#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x9n s ALA 3 N 0.00 3.37 0.89 -1.84 0.00 -1.26 -5.02 121.76 117.90 2x9n s ALA 3 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 2x9n s ALA 3 Cb 0.00 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.94 2x9n s ALA 3 CO 0.00 -0.08 1.10 -1.25 0.00 0.00 0.00 175.76 175.53 2x9n s PRO 4 N -0.98 1.35 0.03 0.00 0.04 -1.26 -4.74 135.00 129.45 2x9n s PRO 4 Ca 0.45 0.60 0.05 0.00 0.04 0.00 0.00 61.00 62.15 2x9n s PRO 4 Cb -0.29 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2x9n s PRO 4 CO 0.37 -2.12 -0.15 0.00 0.04 0.00 0.00 177.00 175.13 2x9n s ALA 5 N -3.08 1.29 0.00 8.56 0.00 -1.26 -1.01 121.76 126.26 2x9n s ALA 5 Ca 0.63 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2x9n s ALA 5 Cb -0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2x9n s ALA 5 CO 0.55 0.26 -0.12 0.00 0.00 0.00 0.00 175.76 176.46 2x9n s ALA 6 N -0.78 0.98 -0.21 0.00 0.00 0.54 -0.49 121.76 121.80 2x9n s ALA 6 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 2x9n s ALA 6 Cb -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2x9n s ALA 6 CO 0.01 0.22 0.13 0.08 0.00 0.00 0.00 175.76 176.20 2x9n s VAL 7 N -0.44 5.30 -0.17 0.00 1.01 -0.01 -0.66 120.40 125.43 2x9n s VAL 7 Ca 0.03 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2x9n s VAL 7 Cb -0.05 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2x9n s VAL 7 CO -0.00 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.65 2x9n s VAL 8 N 0.54 1.92 0.35 2.92 1.01 -0.72 -0.54 120.40 125.89 2x9n s VAL 8 Ca 0.07 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 2x9n s VAL 8 Cb -0.12 -1.75 -0.10 0.00 0.00 0.00 0.00 36.38 34.42 2x9n s VAL 8 CO -0.00 0.52 0.83 0.42 0.00 0.00 0.00 175.10 176.87 2x9n s THR 9 N 1.34 4.52 -1.29 3.92 -4.23 -0.64 -1.81 115.64 117.44 2x9n s THR 9 Ca 0.05 1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 61.82 2x9n s THR 9 Cb -0.13 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.03 2x9n s THR 9 CO -0.12 -0.16 0.72 0.61 -0.54 0.00 0.00 174.62 175.14 2x9n n GLY 10 N -0.25 -0.33 0.87 3.99 0.00 -1.11 -2.76 105.19 105.60 2x9n n GLY 10 Ca 0.04 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2x9n n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x9n n ALA 11 N -4.24 2.48 0.19 4.61 0.00 -0.07 -4.06 120.51 119.43 2x9n n ALA 11 Ca -0.29 -0.64 0.05 0.00 0.00 0.00 0.00 53.44 52.56 2x9n n ALA 11 Cb 0.68 -0.88 0.36 0.00 0.00 0.00 0.00 19.45 19.60 2x9n n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x9n h ALA 12 N 4.64 1.07 -2.41 0.00 0.00 -1.88 -2.87 119.26 117.81 2x9n h ALA 12 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2x9n h ALA 12 Cb 0.90 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2x9n h ALA 12 CO 0.00 0.47 -0.56 0.15 0.00 0.00 0.00 179.25 179.31 2x9n s LYS 13 N -3.74 0.84 6.64 0.00 1.02 -1.26 -4.54 119.74 118.69 2x9n s LYS 13 Ca -0.01 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2x9n s LYS 13 Cb 0.12 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.70 2x9n s LYS 13 CO 0.69 -0.23 0.00 0.54 -0.92 0.00 0.00 175.35 175.43 2x9n n ARG 14 N -0.04 0.00 -0.19 1.68 1.74 -1.26 -1.98 116.66 116.62 2x9n n ARG 14 Ca -0.10 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 2x9n n ARG 14 Cb 0.62 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.08 2x9n n ARG 14 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2x9n h ILE 15 N 0.00 1.25 -0.85 0.55 2.04 -1.91 -2.36 117.51 116.23 2x9n h ILE 15 Ca 0.00 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2x9n h ILE 15 Cb 0.00 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2x9n h ILE 15 CO 0.00 0.34 0.52 1.23 0.00 0.00 0.00 178.15 180.23 2x9n h GLY 16 N 0.77 1.23 0.98 5.37 0.00 -1.67 -0.21 103.07 109.55 2x9n h GLY 16 Ca 0.16 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2x9n h GLY 16 CO 0.01 0.49 0.27 -0.09 0.00 0.00 0.00 176.54 177.22 2x9n h ARG 17 N 1.18 0.69 -0.52 4.80 2.43 -1.13 -0.61 114.38 121.21 2x9n h ARG 17 Ca 0.31 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2x9n h ARG 17 Cb -0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2x9n h ARG 17 CO -0.06 0.54 0.12 0.00 -1.51 0.00 0.00 179.97 179.06 2x9n h ALA 18 N 1.11 1.22 -0.11 2.80 0.00 -0.82 0.11 119.26 123.58 2x9n h ALA 18 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2x9n h ALA 18 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2x9n h ALA 18 CO -0.03 0.53 0.03 0.82 0.00 0.00 0.00 179.25 180.61 2x9n h ILE 19 N 0.77 1.18 -0.53 0.00 2.04 -0.74 -1.18 117.51 119.05 2x9n h ILE 19 Ca 0.17 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2x9n h ILE 19 Cb 0.30 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2x9n h ILE 19 CO 0.00 0.16 0.28 0.00 0.00 0.00 0.00 178.15 178.60 2x9n h ALA 20 N 0.84 0.69 -0.28 1.87 0.00 -0.68 -0.33 119.26 121.37 2x9n h ALA 20 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2x9n h ALA 20 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2x9n h ALA 20 CO -0.00 -0.05 0.13 0.28 0.00 0.00 0.00 179.25 179.61 2x9n h VAL 21 N 0.55 1.16 -0.32 0.00 2.07 -0.89 -0.44 116.25 118.37 2x9n h VAL 21 Ca 0.23 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2x9n h VAL 21 Cb 0.12 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2x9n h VAL 21 CO -0.15 0.16 -0.29 0.11 0.02 0.00 0.00 177.57 177.42 2x9n h LYS 22 N 0.31 0.67 -0.28 1.57 1.57 -0.88 0.29 116.57 119.82 2x9n h LYS 22 Ca 0.09 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2x9n h LYS 22 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2x9n h LYS 22 CO -0.01 0.88 0.14 -0.07 -0.57 0.00 0.00 179.45 179.82 2x9n h LEU 23 N 0.58 0.36 -0.81 2.94 3.38 -0.93 -1.46 115.31 119.38 2x9n h LEU 23 Ca 0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2x9n h LEU 23 Cb 0.78 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2x9n h LEU 23 CO 0.06 0.37 0.52 -0.74 0.09 0.00 0.00 178.44 178.74 2x9n h HIS 24 N 0.33 0.97 0.00 1.13 2.76 -0.68 -1.31 115.15 118.35 2x9n h HIS 24 Ca 0.10 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2x9n h HIS 24 Cb 0.10 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2x9n h HIS 24 CO -0.02 0.56 -0.22 1.96 -1.30 0.00 0.00 177.93 178.91 2x9n h GLN 25 N 1.01 0.00 0.00 5.26 4.20 -0.62 -1.09 115.11 123.88 2x9n h GLN 25 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2x9n h GLN 25 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2x9n h GLN 25 CO -0.11 0.22 0.00 2.41 -0.67 0.00 0.00 178.83 180.68 2x9n n THR 26 N -4.06 0.11 0.00 -0.54 -1.04 -0.58 -4.91 114.28 103.27 2x9n n THR 26 Ca -0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2x9n n THR 26 Cb 0.29 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2x9n n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2x9n n GLY 27 N 1.44 1.18 3.79 3.41 0.00 -0.41 -5.08 105.19 109.52 2x9n n GLY 27 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2x9n n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2x9n s TYR 28 N -2.00 3.39 0.25 1.61 2.02 -0.57 -4.42 117.35 117.62 2x9n s TYR 28 Ca 0.00 1.67 -0.26 0.00 -0.37 0.00 0.00 57.07 58.11 2x9n s TYR 28 Cb 0.00 -2.97 -0.09 0.00 -0.40 0.00 0.00 41.96 38.50 2x9n s TYR 28 CO 0.00 -0.23 0.86 1.03 -1.57 0.00 0.00 175.55 175.65 2x9n s ARG 29 N -2.63 4.59 -0.02 -0.62 0.52 -0.18 -4.13 118.95 116.49 2x9n s ARG 29 Ca 0.58 1.25 0.04 0.00 -0.52 0.00 0.00 55.73 57.07 2x9n s ARG 29 Cb -0.16 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 2x9n s ARG 29 CO 0.21 0.43 -0.12 0.54 0.02 0.00 0.00 175.30 176.38 2x9n s VAL 30 N -1.38 1.00 -0.33 3.52 0.11 0.32 -0.34 120.40 123.29 2x9n s VAL 30 Ca 0.43 -0.52 -0.16 0.00 -2.93 0.00 0.00 61.98 58.80 2x9n s VAL 30 Cb -0.21 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2x9n s VAL 30 CO 0.26 0.29 0.42 -0.69 -3.33 0.00 0.00 175.10 172.05 2x9n s VAL 31 N -0.16 5.11 -0.83 2.04 1.01 0.17 -1.65 120.40 126.08 2x9n s VAL 31 Ca 0.02 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2x9n s VAL 31 Cb -0.06 -3.86 0.13 0.00 0.00 0.00 0.00 36.38 32.59 2x9n s VAL 31 CO -0.00 -0.10 0.99 -0.63 0.00 0.00 0.00 175.10 175.36 2x9n s ILE 32 N 2.17 4.81 0.39 2.22 1.01 0.29 -1.75 121.20 130.34 2x9n s ILE 32 Ca 0.15 -1.45 -0.23 0.00 0.00 0.00 0.00 60.65 59.12 2x9n s ILE 32 Cb -0.16 -4.68 -0.10 0.00 0.01 0.00 0.00 42.46 37.53 2x9n s ILE 32 CO 0.12 -1.38 0.99 -2.28 0.00 0.00 0.00 174.94 172.39 2x9n s HIS 33 N 2.53 3.39 0.18 3.97 5.65 -0.75 -1.28 115.29 128.99 2x9n s HIS 33 Ca 0.26 1.67 -0.12 0.00 0.25 0.00 0.00 55.06 57.12 2x9n s HIS 33 Cb -0.10 -2.98 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 2x9n s HIS 33 CO -0.04 -0.23 0.39 1.52 -0.65 0.00 0.00 174.74 175.73 2x9n s TYR 34 N -1.82 0.21 0.00 3.88 -0.85 -0.61 -0.89 117.35 117.27 2x9n s TYR 34 Ca 0.57 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 2x9n s TYR 34 Cb -0.17 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.30 2x9n s TYR 34 CO 0.22 -0.82 0.00 1.58 -1.52 0.00 0.00 175.55 175.01 2x9n n HIS 35 N -0.28 0.00 0.03 -3.49 -0.00 -1.26 -0.99 115.22 109.23 2x9n n HIS 35 Ca -0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.75 2x9n n HIS 35 Cb 0.63 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.51 2x9n n HIS 35 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2x9n n ASN 36 N -1.67 0.34 -3.58 0.26 3.02 -1.26 -4.73 115.26 107.64 2x9n n ASN 36 Ca 0.00 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 2x9n n ASN 36 Cb 0.00 1.38 -0.00 0.00 -0.61 0.00 0.00 39.78 40.54 2x9n n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2x9n n SER 37 N -2.43 7.31 -0.10 6.41 7.64 -1.26 -4.71 113.62 126.48 2x9n n SER 37 Ca -0.03 -3.14 -0.10 0.00 1.01 0.00 0.00 58.87 56.61 2x9n n SER 37 Cb 0.57 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 2x9n n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2x9n h ALA 38 N 4.89 0.39 -0.53 -0.43 0.00 -1.97 -1.29 119.26 120.32 2x9n h ALA 38 Ca 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2x9n h ALA 38 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2x9n h ALA 38 CO 1.51 0.02 0.22 0.93 0.00 0.00 0.00 179.25 181.94 2x9n h GLU 39 N 0.31 0.78 -0.68 0.00 5.08 -2.00 -0.70 114.58 117.39 2x9n h GLU 39 Ca 0.09 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2x9n h GLU 39 Cb 0.25 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2x9n h GLU 39 CO -0.00 0.68 0.17 0.00 -1.00 0.00 0.00 179.01 178.86 2x9n h ALA 40 N 1.06 1.02 -0.06 3.43 0.00 -1.87 -1.02 119.26 121.83 2x9n h ALA 40 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2x9n h ALA 40 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2x9n h ALA 40 CO -0.02 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.89 2x9n h ALA 41 N 1.16 0.07 -0.69 0.00 0.00 -0.86 -1.25 119.26 117.69 2x9n h ALA 41 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2x9n h ALA 41 Cb 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2x9n h ALA 41 CO -0.00 -0.31 0.27 0.28 0.00 0.00 0.00 179.25 179.49 2x9n h VAL 42 N -0.12 1.24 -0.74 0.00 2.07 -1.03 -1.15 116.25 116.52 2x9n h VAL 42 Ca 0.02 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2x9n h VAL 42 Cb 0.23 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2x9n h VAL 42 CO 0.00 0.31 0.25 -1.28 0.02 0.00 0.00 177.57 176.86 2x9n h SER 43 N 1.00 1.07 -0.41 0.57 0.87 -1.06 -0.49 113.55 115.10 2x9n h SER 43 Ca 0.23 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2x9n h SER 43 Cb 0.21 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2x9n h SER 43 CO -0.02 0.98 0.03 0.25 -0.53 0.00 0.00 176.83 177.54 2x9n h LEU 44 N 1.09 0.68 -1.02 2.23 5.85 -0.85 -1.25 115.31 122.04 2x9n h LEU 44 Ca 0.24 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2x9n h LEU 44 Cb 0.29 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2x9n h LEU 44 CO -0.01 0.80 0.43 0.00 -0.34 0.00 0.00 178.44 179.32 2x9n h ALA 45 N 0.91 1.25 -0.62 1.25 0.00 -0.96 -0.52 119.26 120.57 2x9n h ALA 45 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2x9n h ALA 45 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2x9n h ALA 45 CO 0.02 0.60 0.12 -0.44 0.00 0.00 0.00 179.25 179.54 2x9n h ASP 46 N 1.12 0.97 -0.19 0.00 3.32 -0.74 0.79 116.42 121.69 2x9n h ASP 46 Ca 0.28 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2x9n h ASP 46 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2x9n h ASP 46 CO -0.04 0.98 0.02 -0.08 -1.72 0.00 0.00 179.24 178.40 2x9n h GLU 47 N 0.93 0.09 -0.51 3.56 4.81 -0.50 0.37 114.58 123.33 2x9n h GLU 47 Ca 0.19 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2x9n h GLU 47 Cb 0.41 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2x9n h GLU 47 CO 0.01 0.06 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.24 2x9n h LEU 48 N 0.09 0.91 -1.35 1.64 3.38 -0.85 -2.76 115.31 116.37 2x9n h LEU 48 Ca 0.09 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2x9n h LEU 48 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2x9n h LEU 48 CO -0.13 1.02 -0.32 0.78 0.09 0.00 0.00 178.44 179.88 2x9n h ASN 49 N 0.78 0.00 -0.49 -0.43 2.35 -0.72 -1.94 115.58 115.13 2x9n h ASN 49 Ca 0.14 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2x9n h ASN 49 Cb 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2x9n h ASN 49 CO 0.03 0.32 0.21 0.11 -1.65 0.00 0.00 177.43 176.45 2x9n h LYS 50 N 0.00 0.78 -0.13 0.81 1.57 -0.64 -2.83 116.57 116.13 2x9n h LYS 50 Ca -0.00 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 2x9n h LYS 50 Cb 0.62 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2x9n h LYS 50 CO 0.04 0.65 -0.24 0.93 -0.57 0.00 0.00 179.45 180.26 2x9n h GLU 51 N 0.77 0.40 -3.06 3.15 4.39 -1.22 -3.43 114.58 115.57 2x9n h GLU 51 Ca 0.18 -0.25 -0.36 0.00 0.34 0.00 0.00 59.36 59.28 2x9n h GLU 51 Cb 0.16 0.03 -0.38 0.00 -0.10 0.00 0.00 28.75 28.46 2x9n h GLU 51 CO -0.02 0.85 -0.69 1.03 -1.16 0.00 0.00 179.01 179.02 2x9n s ARG 52 N -4.04 0.03 0.57 2.33 0.52 -0.78 -5.13 118.95 112.44 2x9n s ARG 52 Ca -0.14 0.31 -0.20 0.00 -0.52 0.00 0.00 55.73 55.18 2x9n s ARG 52 Cb 0.05 -0.84 -0.04 0.00 0.52 0.00 0.00 34.95 34.63 2x9n s ARG 52 CO 0.77 -0.45 1.24 0.45 0.02 0.00 0.00 175.30 177.33 2x9n s SER 53 N 2.23 5.31 -1.35 0.23 0.15 -1.07 -3.31 113.70 115.88 2x9n s SER 53 Ca 0.04 2.47 -0.05 0.00 0.70 0.00 0.00 55.95 59.11 2x9n s SER 53 Cb -0.13 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2x9n s SER 53 CO -0.07 -1.52 0.70 0.59 1.20 0.00 0.00 173.24 174.14 2x9n n ASN 54 N -1.33 -5.75 -0.06 5.45 3.02 -1.26 -4.90 115.26 110.43 2x9n n ASN 54 Ca 0.12 -0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.36 2x9n n ASN 54 Cb 0.48 -4.52 0.01 0.00 -0.61 0.00 0.00 39.78 35.15 2x9n n ASN 54 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2x9n n THR 55 N -4.49 0.25 -3.80 3.41 -2.24 -1.21 -5.01 114.28 101.19 2x9n n THR 55 Ca -0.07 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 60.96 2x9n n THR 55 Cb 0.59 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.60 2x9n n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x9n s ALA 56 N -0.34 -0.54 0.05 6.98 0.00 -1.26 -0.52 121.76 126.12 2x9n s ALA 56 Ca 0.02 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2x9n s ALA 56 Cb 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2x9n s ALA 56 CO 0.02 -0.11 -0.04 0.14 0.00 0.00 0.00 175.76 175.77 2x9n s VAL 57 N 0.09 0.29 0.23 0.00 -7.23 -0.66 -4.89 120.40 108.22 2x9n s VAL 57 Ca -0.00 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2x9n s VAL 57 Cb -0.02 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 2x9n s VAL 57 CO 0.00 -0.76 0.39 0.68 -0.31 0.00 0.00 175.10 175.10 2x9n s VAL 58 N -2.84 5.23 -0.14 1.32 -7.23 -1.26 -0.55 120.40 114.93 2x9n s VAL 58 Ca -0.01 -0.61 -0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2x9n s VAL 58 Cb 0.00 -3.79 0.07 0.00 0.56 0.00 0.00 36.38 33.22 2x9n s VAL 58 CO -0.05 -0.27 0.25 0.00 -0.31 0.00 0.00 175.10 174.72 2x9n s GLN 60 N 2.40 4.25 -0.22 0.00 -0.44 -1.26 -1.57 119.66 122.82 2x9n s GLN 60 Ca 0.03 0.53 -0.27 0.00 -2.50 0.00 0.00 55.36 53.15 2x9n s GLN 60 Cb -0.13 -3.36 0.08 0.00 -1.64 0.00 0.00 33.01 27.96 2x9n s GLN 60 CO -0.09 0.33 0.78 0.00 0.50 0.00 0.00 175.29 176.81 2x9n s ALA 61 N 0.02 -1.82 -0.06 1.58 0.00 -0.16 -4.94 121.76 116.38 2x9n s ALA 61 Ca 0.27 1.83 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 2x9n s ALA 61 Cb -0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2x9n s ALA 61 CO 0.13 -0.33 0.94 0.34 0.00 0.00 0.00 175.76 176.84 2x9n s ASP 62 N -0.05 7.25 -0.07 0.00 -1.08 -1.26 -4.22 116.67 117.23 2x9n s ASP 62 Ca -0.02 1.52 0.16 0.00 -0.52 0.00 0.00 52.55 53.69 2x9n s ASP 62 Cb -0.04 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 2x9n s ASP 62 CO 0.02 -0.31 1.45 0.18 0.52 0.00 0.00 175.17 177.02 2x9n n LEU 63 N 4.36 3.84 -4.73 -1.34 4.77 -1.26 -4.96 117.00 117.68 2x9n n LEU 63 Ca 0.06 -2.32 -0.40 0.00 -0.03 0.00 0.00 56.01 53.32 2x9n n LEU 63 Cb 0.50 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2x9n n LEU 63 CO 0.51 0.79 0.95 1.07 -1.33 0.00 0.00 177.39 179.38 2x9n n THR 64 N 0.70 3.10 -2.07 -5.08 5.66 -1.26 -3.14 114.28 112.18 2x9n n THR 64 Ca 0.20 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.29 2x9n n THR 64 Cb 0.68 -1.66 -0.02 0.00 -1.55 0.00 0.00 70.33 67.78 2x9n n THR 64 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2x9n s ASN 65 N -0.67 6.72 0.15 1.09 2.47 -0.15 -4.71 114.94 119.84 2x9n s ASN 65 Ca 0.65 2.71 -0.24 0.00 0.42 0.00 0.00 52.86 56.40 2x9n s ASN 65 Cb -0.46 -2.64 0.08 0.00 -1.45 0.00 0.00 41.25 36.78 2x9n s ASN 65 CO 0.54 -0.59 1.05 -0.94 -3.72 0.00 0.00 177.10 173.44 2x9n s SER 66 N -0.28 -0.04 0.26 -4.21 1.04 -1.26 -4.85 113.70 104.36 2x9n s SER 66 Ca 0.51 -0.55 0.24 0.00 0.48 0.00 0.00 55.95 56.63 2x9n s SER 66 Cb -0.41 0.46 0.98 0.00 0.10 0.00 0.00 66.02 67.15 2x9n s SER 66 CO 0.52 -0.89 1.71 0.59 0.98 0.00 0.00 173.24 176.15 2x9n n ASN 67 N -0.98 0.67 -0.28 7.02 3.02 -1.26 -2.10 115.26 121.35 2x9n n ASN 67 Ca -0.04 0.66 0.11 0.00 -0.03 0.00 0.00 54.58 55.29 2x9n n ASN 67 Cb 0.60 -0.81 0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2x9n n ASN 67 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2x9n n VAL 68 N -2.24 0.00 -0.28 2.41 3.14 -1.26 -4.51 118.33 115.59 2x9n n VAL 68 Ca 0.02 -0.14 0.02 0.00 -2.96 0.00 0.00 64.34 61.28 2x9n n VAL 68 Cb 0.23 1.02 0.16 0.00 -1.06 0.00 0.00 33.84 34.19 2x9n n VAL 68 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2x9n h LEU 69 N 1.36 0.65 -0.69 6.55 5.85 -1.70 -0.99 115.31 126.34 2x9n h LEU 69 Ca 0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2x9n h LEU 69 Cb 0.63 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2x9n h LEU 69 CO 0.00 0.38 0.32 -0.65 -0.34 0.00 0.00 178.44 178.15 2x9n h PRO 70 N 0.77 0.53 -0.59 5.25 0.11 -1.79 -0.18 132.00 136.10 2x9n h PRO 70 Ca 0.38 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 2x9n h PRO 70 Cb 0.34 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2x9n h PRO 70 CO -0.24 0.35 0.05 0.00 -0.21 0.00 0.00 178.00 177.95 2x9n h ALA 71 N 1.43 0.97 -0.84 -0.75 0.00 -1.53 -0.55 119.26 118.00 2x9n h ALA 71 Ca 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2x9n h ALA 71 Cb 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2x9n h ALA 71 CO -0.28 0.63 0.42 0.77 0.00 0.00 0.00 179.25 180.79 2x9n h SER 72 N 0.92 1.08 -0.27 0.00 0.02 -0.49 -0.99 113.55 113.82 2x9n h SER 72 Ca 0.18 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.81 2x9n h SER 72 Cb 0.47 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2x9n h SER 72 CO 0.02 0.90 -0.58 0.00 -1.14 0.00 0.00 176.83 176.02 2x9n h GLU 74 N 0.66 1.16 -0.16 0.00 4.81 -0.95 -2.41 114.58 117.69 2x9n h GLU 74 Ca 0.00 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2x9n h GLU 74 Cb 1.20 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2x9n h GLU 74 CO 0.13 0.77 -0.33 1.49 -0.73 0.00 0.00 179.01 180.34 2x9n h GLU 75 N 1.20 0.32 -0.37 1.92 4.57 -0.86 0.06 114.58 121.42 2x9n h GLU 75 Ca 0.37 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2x9n h GLU 75 Cb -0.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2x9n h GLU 75 CO -0.11 0.62 0.16 0.82 -1.18 0.00 0.00 179.01 179.32 2x9n h ILE 76 N 0.28 1.18 -0.55 2.32 2.04 -0.81 0.15 117.51 122.12 2x9n h ILE 76 Ca 0.04 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2x9n h ILE 76 Cb 0.72 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2x9n h ILE 76 CO 0.05 0.20 0.07 0.40 0.00 0.00 0.00 178.15 178.87 2x9n h ILE 77 N 0.45 1.26 -0.83 -0.67 1.08 -1.25 -2.33 117.51 115.22 2x9n h ILE 77 Ca 0.12 -1.01 0.08 0.00 -0.39 0.00 0.00 64.86 63.67 2x9n h ILE 77 Cb 0.16 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 2x9n h ILE 77 CO -0.01 0.36 0.54 0.78 -0.69 0.00 0.00 178.15 179.13 2x9n h ASN 78 N 0.82 0.75 -0.10 1.72 2.35 -0.80 -1.75 115.58 118.58 2x9n h ASN 78 Ca 0.17 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2x9n h ASN 78 Cb 0.45 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2x9n h ASN 78 CO 0.02 0.46 -0.16 0.28 -1.65 0.00 0.00 177.43 176.38 2x9n h SER 79 N 0.84 0.45 -0.20 5.81 0.02 -0.42 0.13 113.55 120.19 2x9n h SER 79 Ca 0.37 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2x9n h SER 79 Cb 0.35 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2x9n h SER 79 CO -0.15 0.64 0.05 0.00 -1.14 0.00 0.00 176.83 176.23 2x9n h PHE 81 N 0.14 1.02 -0.57 0.00 0.04 -1.13 0.97 116.94 117.41 2x9n h PHE 81 Ca 0.06 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2x9n h PHE 81 Cb 0.26 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2x9n h PHE 81 CO 0.01 0.77 0.18 -0.09 -0.60 0.00 0.00 178.31 178.58 2x9n h ARG 82 N 0.99 0.88 0.07 1.51 2.43 -0.66 0.18 114.38 119.78 2x9n h ARG 82 Ca 0.23 -0.19 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 2x9n h ARG 82 Cb 0.18 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2x9n h ARG 82 CO -0.02 0.79 -0.95 0.00 -1.51 0.00 0.00 179.97 178.27 2x9n h ALA 83 N 1.05 0.02 0.00 2.80 0.00 -1.12 -3.41 119.26 118.59 2x9n h ALA 83 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2x9n h ALA 83 Cb 0.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2x9n h ALA 83 CO -0.01 0.53 0.00 1.19 0.00 0.00 0.00 179.25 180.96 2x9n n PHE 84 N -3.99 0.00 -0.99 0.00 3.72 0.32 -5.03 117.46 111.48 2x9n n PHE 84 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2x9n n PHE 84 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 2x9n n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x9n n GLY 85 N 0.77 0.59 3.61 1.37 0.00 0.62 -4.96 105.19 107.20 2x9n n GLY 85 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2x9n n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2x9n s ARG 86 N -0.09 1.04 -0.27 1.61 1.70 -1.26 -4.94 118.95 116.73 2x9n s ARG 86 Ca 0.00 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.78 2x9n s ARG 86 Cb 0.00 0.41 0.15 0.00 -0.57 0.00 0.00 34.95 34.94 2x9n s ARG 86 CO 0.00 -0.46 0.41 0.00 -1.08 0.00 0.00 175.30 174.16 2x9n n ASP 88 N 5.36 0.71 -3.92 0.00 8.00 0.36 -4.97 116.55 122.08 2x9n n ASP 88 Ca -0.01 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.46 2x9n n ASP 88 Cb 0.50 0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 41.77 2x9n n ASP 88 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2x9n s VAL 89 N -2.54 0.39 -0.12 2.53 1.01 -0.94 -1.49 120.40 119.24 2x9n s VAL 89 Ca -0.12 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2x9n s VAL 89 Cb 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2x9n s VAL 89 CO 0.80 0.14 -0.18 -0.22 0.00 0.00 0.00 175.10 175.63 2x9n s LEU 90 N 0.23 1.87 -0.27 3.92 2.96 -0.82 -0.83 118.68 125.74 2x9n s LEU 90 Ca -0.02 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2x9n s LEU 90 Cb -0.06 -1.22 0.03 0.00 0.50 0.00 0.00 46.19 45.44 2x9n s LEU 90 CO -0.00 0.04 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.36 2x9n s VAL 91 N 0.89 3.14 -0.79 1.68 1.01 0.30 -0.88 120.40 125.76 2x9n s VAL 91 Ca -0.07 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 2x9n s VAL 91 Cb -0.15 -2.65 0.13 0.00 0.00 0.00 0.00 36.38 33.71 2x9n s VAL 91 CO -0.01 0.11 0.95 0.20 0.00 0.00 0.00 175.10 176.35 2x9n s ASN 92 N 1.35 6.47 -0.09 3.32 0.01 -0.01 -1.63 114.94 124.36 2x9n s ASN 92 Ca -0.00 -1.82 0.03 0.00 -0.71 0.00 0.00 52.86 50.36 2x9n s ASN 92 Cb -0.17 -2.35 -0.08 0.00 0.41 0.00 0.00 41.25 39.05 2x9n s ASN 92 CO -0.02 -1.07 -0.05 -3.20 -1.51 0.00 0.00 177.10 171.25 2x9n n ASN 93 N 6.33 3.13 -4.69 -1.22 5.15 -1.25 -1.09 115.26 121.62 2x9n n ASN 93 Ca 0.10 -0.03 -0.40 0.00 -0.60 0.00 0.00 54.58 53.65 2x9n n ASN 93 Cb 0.47 0.16 0.02 0.00 -0.53 0.00 0.00 39.78 39.90 2x9n n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x9n n ALA 94 N -2.61 1.08 -3.64 5.20 0.00 -1.11 -4.88 120.51 114.54 2x9n n ALA 94 Ca -0.16 0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2x9n n ALA 94 Cb 0.72 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 2x9n n ALA 94 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2x9n s SER 95 N -0.70 -0.66 0.25 0.00 0.15 -1.26 -4.53 113.70 106.95 2x9n s SER 95 Ca 0.65 1.05 -0.23 0.00 0.70 0.00 0.00 55.95 58.12 2x9n s SER 95 Cb -0.49 1.26 -0.09 0.00 -1.71 0.00 0.00 66.02 65.00 2x9n s SER 95 CO 0.55 -0.17 0.81 0.00 1.20 0.00 0.00 173.24 175.64 2x9n s ALA 96 N 1.41 3.35 -0.25 5.45 0.00 -1.26 -5.04 121.76 125.41 2x9n s ALA 96 Ca -0.09 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2x9n s ALA 96 Cb -0.04 -2.97 0.14 0.00 0.00 0.00 0.00 23.12 20.25 2x9n s ALA 96 CO -0.16 0.27 0.39 0.12 0.00 0.00 0.00 175.76 176.38 2x9n s PHE 97 N -1.50 -0.88 0.01 0.00 5.36 -1.26 -4.85 117.98 114.86 2x9n s PHE 97 Ca 0.44 0.84 -0.28 0.00 -0.96 0.00 0.00 56.93 56.98 2x9n s PHE 97 Cb -0.18 0.04 0.10 0.00 -0.34 0.00 0.00 43.02 42.63 2x9n s PHE 97 CO 0.23 -0.75 0.84 1.52 -1.46 0.00 0.00 175.22 175.60 2x9n s TYR 98 N 2.56 -0.38 0.53 10.12 -0.85 -1.26 -5.16 117.35 122.91 2x9n s TYR 98 Ca 0.13 0.26 -0.18 0.00 -0.52 0.00 0.00 57.07 56.76 2x9n s TYR 98 Cb -0.15 0.54 -0.06 0.00 0.38 0.00 0.00 41.96 42.66 2x9n s TYR 98 CO -0.17 -0.58 1.05 -1.25 -1.52 0.00 0.00 175.55 173.07 2x9n s PRO 99 N -3.10 3.57 -0.42 -3.49 0.04 -1.26 -4.72 135.00 125.63 2x9n s PRO 99 Ca 0.04 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.43 2x9n s PRO 99 Cb -0.01 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.66 2x9n s PRO 99 CO -0.09 -0.61 0.40 0.25 0.04 0.00 0.00 177.00 176.99 2x9n n THR 100 N -1.45 -0.93 -1.84 1.26 -2.24 0.64 -4.99 114.28 104.73 2x9n n THR 100 Ca 0.09 -3.65 -0.38 0.00 -2.27 0.00 0.00 64.05 57.84 2x9n n THR 100 Cb 0.53 -1.75 0.03 0.00 -2.10 0.00 0.00 70.33 67.03 2x9n n THR 100 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2x9n s PRO 101 N -0.35 3.27 0.35 -0.78 0.02 -1.23 -4.34 135.00 131.95 2x9n s PRO 101 Ca 0.33 2.20 0.18 0.00 0.02 0.00 0.00 61.00 63.73 2x9n s PRO 101 Cb 0.07 -2.32 0.55 0.00 0.02 0.00 0.00 34.50 32.83 2x9n s PRO 101 CO -0.17 -1.08 1.67 -0.07 -0.33 0.00 0.00 177.00 177.02 2x9n h LEU 102 N 1.62 0.00 -4.61 -5.54 3.38 -2.01 -3.51 115.31 104.64 2x9n h LEU 102 Ca -0.51 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.98 2x9n h LEU 102 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 2x9n h LEU 102 CO 0.58 0.41 -0.92 0.52 0.09 0.00 0.00 178.44 179.12 2x9n n VAL 103 N -3.47 1.90 -0.60 1.22 0.31 -1.26 -5.26 118.33 111.17 2x9n n VAL 103 Ca 0.00 -4.07 0.00 0.00 -0.01 0.00 0.00 64.34 60.27 2x9n n VAL 103 Cb 0.56 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2x9n n VAL 103 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2x9n n LYS 114 N -0.42 0.00 -1.39 5.55 5.02 -1.26 -5.19 118.16 120.47 2x9n n LYS 114 Ca 0.28 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.26 2x9n n LYS 114 Cb 0.78 -0.30 0.08 0.00 -0.02 0.00 0.00 35.03 35.57 2x9n n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2x9n s THR 115 N -2.20 3.48 0.30 -0.18 -4.23 -1.26 -4.87 115.64 106.68 2x9n s THR 115 Ca 0.00 0.48 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 2x9n s THR 115 Cb 0.00 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 70.89 2x9n s THR 115 CO 0.00 -0.63 1.80 1.62 -0.54 0.00 0.00 174.62 176.87 2x9n h VAL 116 N -1.03 1.23 -0.80 2.29 3.04 -2.04 -1.09 116.25 117.85 2x9n h VAL 116 Ca -0.45 -0.97 0.04 0.00 -1.01 0.00 0.00 66.70 64.31 2x9n h VAL 116 Cb 1.23 1.02 -0.05 0.00 -2.01 0.00 0.00 31.29 31.48 2x9n h VAL 116 CO 0.54 0.33 0.50 -0.33 -1.01 0.00 0.00 177.57 177.60 2x9n h GLU 117 N 0.57 0.93 -0.58 4.17 3.07 -1.99 -0.22 114.58 120.52 2x9n h GLU 117 Ca 0.11 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 2x9n h GLU 117 Cb 0.45 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2x9n h GLU 117 CO 0.02 0.61 0.28 1.15 -1.40 0.00 0.00 179.01 179.68 2x9n h THR 118 N 0.95 1.21 -0.32 1.13 2.02 -1.74 -1.19 112.91 114.98 2x9n h THR 118 Ca 0.33 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2x9n h THR 118 Cb 0.07 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2x9n h THR 118 CO -0.13 0.24 0.17 1.56 0.37 0.00 0.00 175.52 177.72 2x9n h GLN 119 N 0.79 0.34 0.00 6.66 4.20 -0.55 0.23 115.11 126.77 2x9n h GLN 119 Ca 0.20 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.92 2x9n h GLN 119 Cb 0.11 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 2x9n h GLN 119 CO -0.03 0.22 -0.23 0.28 -0.67 0.00 0.00 178.83 178.41 2x9n h VAL 120 N 0.35 0.47 -0.81 -0.54 2.07 -0.99 -0.34 116.25 116.46 2x9n h VAL 120 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 2x9n h VAL 120 Cb 0.03 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2x9n h VAL 120 CO -0.08 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.01 2x9n h ALA 121 N 0.50 1.10 0.06 1.67 0.00 -0.78 -0.06 119.26 121.76 2x9n h ALA 121 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2x9n h ALA 121 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2x9n h ALA 121 CO -0.21 0.23 -0.03 0.93 0.00 0.00 0.00 179.25 180.17 2x9n h GLU 122 N 0.91 -0.08 -0.12 0.00 5.08 -0.83 0.15 114.58 119.68 2x9n h GLU 122 Ca 0.35 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 2x9n h GLU 122 Cb 0.16 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2x9n h GLU 122 CO -0.17 0.50 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.00 2x9n h LEU 123 N -0.75 0.44 -0.04 1.33 3.38 -0.98 -1.41 115.31 117.27 2x9n h LEU 123 Ca -0.01 -0.57 -0.25 0.00 0.09 0.00 0.00 57.88 57.14 2x9n h LEU 123 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2x9n h LEU 123 CO 0.01 0.93 -1.08 0.40 0.09 0.00 0.00 178.44 178.80 2x9n h ILE 124 N -0.03 1.44 0.16 1.22 1.08 -1.16 -2.83 117.51 117.39 2x9n h ILE 124 Ca 0.00 -2.70 -0.01 0.00 -0.39 0.00 0.00 64.86 61.76 2x9n h ILE 124 Cb 0.86 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 37.26 2x9n h ILE 124 CO 0.06 0.80 -0.08 1.23 -0.69 0.00 0.00 178.15 179.47 2x9n h GLY 125 N 1.34 -0.23 0.96 5.37 0.00 -1.07 -0.99 103.07 108.46 2x9n h GLY 125 Ca -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2x9n h GLY 125 CO 0.18 -0.08 -0.16 -0.91 0.00 0.00 0.00 176.54 175.57 2x9n h THR 126 N -0.42 1.29 0.00 4.70 1.35 -1.20 0.39 112.91 119.02 2x9n h THR 126 Ca -0.02 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2x9n h THR 126 Cb 0.33 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2x9n h THR 126 CO 0.04 0.42 -0.09 0.78 -0.25 0.00 0.00 175.52 176.42 2x9n h ASN 127 N 0.51 0.00 0.00 5.36 2.35 -1.56 -3.40 115.58 118.83 2x9n h ASN 127 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2x9n h ASN 127 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2x9n h ASN 127 CO 0.05 0.01 -0.02 0.00 -1.65 0.00 0.00 177.43 175.82 2x9n n ALA 128 N -2.11 3.00 -0.05 -0.83 0.00 -0.72 -4.43 120.51 115.37 2x9n n ALA 128 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2x9n n ALA 128 Cb 0.54 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 2x9n n ALA 128 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2x9n h ILE 129 N 0.00 1.36 -0.29 0.00 1.08 -0.94 -1.73 117.51 116.99 2x9n h ILE 129 Ca 0.00 -1.34 0.01 0.00 -0.39 0.00 0.00 64.86 63.14 2x9n h ILE 129 Cb 0.02 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 2x9n h ILE 129 CO 0.00 0.39 0.16 0.00 -0.69 0.00 0.00 178.15 178.01 2x9n h ALA 130 N 0.59 0.35 -0.92 1.87 0.00 -0.47 0.16 119.26 120.85 2x9n h ALA 130 Ca 0.02 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2x9n h ALA 130 Cb 0.70 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 2x9n h ALA 130 CO 0.04 -0.21 0.52 -1.35 0.00 0.00 0.00 179.25 178.24 2x9n h PRO 131 N 0.34 0.69 -0.21 0.00 0.11 -1.75 0.90 132.00 132.08 2x9n h PRO 131 Ca 0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2x9n h PRO 131 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2x9n h PRO 131 CO -0.06 0.46 0.08 0.35 -0.21 0.00 0.00 178.00 178.62 2x9n h PHE 132 N 0.71 0.32 -0.48 0.65 3.57 -0.51 -0.54 116.94 120.67 2x9n h PHE 132 Ca 0.51 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.85 2x9n h PHE 132 Cb 0.72 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2x9n h PHE 132 CO -0.05 0.36 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.11 2x9n h LEU 133 N 0.19 1.00 -0.87 0.59 3.38 -0.44 -0.63 115.31 118.53 2x9n h LEU 133 Ca 0.07 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2x9n h LEU 133 Cb 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2x9n h LEU 133 CO -0.01 1.17 0.45 -0.07 0.09 0.00 0.00 178.44 180.07 2x9n h LEU 134 N 0.85 1.11 -0.23 1.67 3.38 -0.80 -0.58 115.31 120.71 2x9n h LEU 134 Ca 0.11 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2x9n h LEU 134 Cb 0.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2x9n h LEU 134 CO 0.07 0.92 0.12 0.74 0.09 0.00 0.00 178.44 180.38 2x9n h THR 135 N 1.23 1.11 -0.07 0.22 2.02 -0.77 0.12 112.91 116.77 2x9n h THR 135 Ca 0.30 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2x9n h THR 135 Cb 0.07 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2x9n h THR 135 CO -0.04 0.11 -0.13 -0.03 0.37 0.00 0.00 175.52 175.80 2x9n h MET 136 N 0.26 -0.18 -0.66 6.66 1.85 -0.85 -1.05 114.93 120.95 2x9n h MET 136 Ca 0.08 0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.11 2x9n h MET 136 Cb 0.07 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 2x9n h MET 136 CO -0.01 -0.12 0.13 0.77 -0.40 0.00 0.00 176.91 177.28 2x9n h SER 137 N -0.19 1.02 0.03 1.39 0.02 -0.93 0.20 113.55 115.10 2x9n h SER 137 Ca 0.07 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2x9n h SER 137 Cb 0.28 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2x9n h SER 137 CO -0.18 1.00 -0.13 0.15 -1.14 0.00 0.00 176.83 176.53 2x9n h PHE 138 N 1.01 -0.32 -0.66 3.45 3.57 -0.61 -2.10 116.94 121.28 2x9n h PHE 138 Ca 0.21 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2x9n h PHE 138 Cb 0.40 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2x9n h PHE 138 CO 0.03 -0.19 0.19 0.00 -2.23 0.00 0.00 178.31 176.11 2x9n h ALA 139 N 0.71 0.87 -0.43 2.41 0.00 -0.95 -3.05 119.26 118.82 2x9n h ALA 139 Ca 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2x9n h ALA 139 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2x9n h ALA 139 CO -0.11 0.56 0.01 0.37 0.00 0.00 0.00 179.25 180.08 2x9n h GLN 140 N 0.97 0.69 0.00 0.00 5.75 -0.79 -2.78 115.11 118.94 2x9n h GLN 140 Ca 0.21 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2x9n h GLN 140 Cb 0.33 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2x9n h GLN 140 CO -0.00 0.70 0.00 0.54 -2.65 0.00 0.00 178.83 177.42 2x9n n ARG 141 N -4.24 0.06 0.00 1.69 5.12 -0.81 -5.10 116.66 113.39 2x9n n ARG 141 Ca 0.02 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2x9n n ARG 141 Cb 0.27 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2x9n n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2x9n n GLN 142 N -1.47 0.00 0.00 5.56 0.00 -1.05 -5.04 117.38 115.38 2x9n n GLN 142 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 57.00 57.21 2x9n n GLN 142 Cb 0.31 0.00 0.41 0.00 0.00 0.00 0.00 30.24 30.96 2x9n n GLN 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2x9n n SER 152 N 0.00 1.34 -3.21 2.61 3.41 -1.26 -4.97 113.62 111.53 2x9n n SER 152 Ca 0.00 -1.21 -0.22 0.00 -0.26 0.00 0.00 58.87 57.18 2x9n n SER 152 Cb 0.00 0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 2x9n n SER 152 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2x9n n ASN 153 N -0.21 -0.73 -4.73 4.04 5.15 -1.26 -5.12 115.26 112.40 2x9n n ASN 153 Ca 0.15 -2.60 -0.40 0.00 -0.60 0.00 0.00 54.58 51.13 2x9n n ASN 153 Cb 0.37 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.39 2x9n n ASN 153 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2x9n s LEU 154 N -0.35 4.35 0.17 1.20 1.43 -1.26 -4.80 118.68 119.42 2x9n s LEU 154 Ca 0.33 1.25 -0.22 0.00 -1.03 0.00 0.00 54.13 54.47 2x9n s LEU 154 Cb 0.10 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.26 2x9n s LEU 154 CO -0.16 -0.08 0.58 -0.94 0.23 0.00 0.00 176.35 175.99 2x9n s SER 155 N 0.55 -0.49 -0.04 2.29 1.04 -0.56 -1.92 113.70 114.58 2x9n s SER 155 Ca 0.38 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.75 2x9n s SER 155 Cb -0.18 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 2x9n s SER 155 CO 0.19 -0.99 -0.23 -0.63 0.98 0.00 0.00 173.24 172.56 2x9n s ILE 156 N -3.78 1.87 -0.14 -1.02 1.01 0.10 -1.95 121.20 117.29 2x9n s ILE 156 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2x9n s ILE 156 Cb -0.01 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.91 2x9n s ILE 156 CO -0.11 0.53 -0.15 -0.69 0.00 0.00 0.00 174.94 174.52 2x9n s VAL 157 N -0.28 1.59 -0.18 2.92 1.01 -0.06 -1.28 120.40 124.12 2x9n s VAL 157 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2x9n s VAL 157 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2x9n s VAL 157 CO 0.02 0.46 0.09 0.20 0.00 0.00 0.00 175.10 175.86 2x9n s ASN 158 N 1.30 5.86 -0.54 3.32 0.01 -0.00 -0.83 114.94 124.06 2x9n s ASN 158 Ca 0.01 0.17 -0.27 0.00 -0.71 0.00 0.00 52.86 52.06 2x9n s ASN 158 Cb -0.14 -1.99 0.03 0.00 0.41 0.00 0.00 41.25 39.57 2x9n s ASN 158 CO -0.08 0.21 1.07 -0.76 -1.51 0.00 0.00 177.10 176.03 2x9n s LEU 159 N 0.17 3.76 0.00 0.60 2.01 -0.25 -1.44 118.68 123.53 2x9n s LEU 159 Ca 0.06 0.02 0.00 0.00 0.01 0.00 0.00 54.13 54.22 2x9n s LEU 159 Cb -0.12 -3.12 0.00 0.00 0.01 0.00 0.00 46.19 42.96 2x9n s LEU 159 CO -0.00 -1.31 0.00 0.00 1.01 0.00 0.00 176.35 176.05 2x9n s ASP 161 N -1.00 -0.22 0.51 0.00 -1.08 -1.26 -4.28 116.67 109.33 2x9n s ASP 161 Ca 0.00 0.96 0.33 0.00 -0.52 0.00 0.00 52.55 53.32 2x9n s ASP 161 Cb 0.00 1.26 1.53 0.00 -1.46 0.00 0.00 42.92 44.25 2x9n s ASP 161 CO 0.00 -0.23 2.00 0.00 0.52 0.00 0.00 175.17 177.46 2x9n h ALA 162 N 8.11 1.00 -0.56 3.66 0.00 -1.02 -2.95 119.26 127.50 2x9n h ALA 162 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2x9n h ALA 162 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2x9n h ALA 162 CO 0.13 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.05 2x9n n MET 163 N -2.86 4.03 0.27 0.00 2.81 -1.26 -4.61 117.12 115.49 2x9n n MET 163 Ca -0.00 -2.74 0.14 0.00 -1.81 0.00 0.00 57.70 53.29 2x9n n MET 163 Cb 0.22 -2.02 0.79 0.00 -0.71 0.00 0.00 33.22 31.49 2x9n n MET 163 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2x9n h VAL 164 N 3.69 0.51 -0.03 2.03 -1.51 -1.92 -0.51 116.25 118.51 2x9n h VAL 164 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2x9n h VAL 164 Cb 1.60 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2x9n h VAL 164 CO 0.33 0.08 0.00 0.47 -1.23 0.00 0.00 177.57 177.23 2x9n n ASP 165 N -3.64 2.24 -3.18 4.19 8.00 -1.26 -4.32 116.55 118.58 2x9n n ASP 165 Ca -0.02 -1.75 -0.21 0.00 0.71 0.00 0.00 54.79 53.52 2x9n n ASP 165 Cb 0.20 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 2x9n n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2x9n n GLN 166 N 0.75 1.17 -1.68 -1.24 6.02 -0.22 -5.13 117.38 117.06 2x9n n GLN 166 Ca 0.17 -3.53 -0.30 0.00 -0.01 0.00 0.00 57.00 53.32 2x9n n GLN 166 Cb 0.47 -1.62 0.06 0.00 1.02 0.00 0.00 30.24 30.17 2x9n n GLN 166 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2x9n s PRO 167 N -2.10 2.72 0.37 -1.09 0.04 -1.12 -4.88 135.00 128.94 2x9n s PRO 167 Ca 0.39 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 2x9n s PRO 167 Cb 0.27 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.73 2x9n s PRO 167 CO -0.09 -1.19 1.24 0.00 0.04 0.00 0.00 177.00 177.00 2x9n n MET 169 N 0.41 2.64 -1.40 0.00 1.56 -1.26 -2.55 117.12 116.52 2x9n n MET 169 Ca 0.02 0.95 -0.07 0.00 -0.27 0.00 0.00 57.70 58.33 2x9n n MET 169 Cb 0.44 -2.78 -0.03 0.00 2.15 0.00 0.00 33.22 33.00 2x9n n MET 169 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2x9n n ALA 170 N 3.95 -0.13 -1.68 -5.12 0.00 -1.26 -4.93 120.51 111.34 2x9n n ALA 170 Ca 0.16 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 2x9n n ALA 170 Cb 0.34 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.79 2x9n n ALA 170 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2x9n n PHE 171 N -3.04 3.03 -0.10 0.00 3.72 -1.06 -0.26 117.46 119.76 2x9n n PHE 171 Ca -0.07 -2.67 -0.09 0.00 -0.05 0.00 0.00 57.45 54.57 2x9n n PHE 171 Cb 0.30 -0.94 -0.01 0.00 -0.94 0.00 0.00 39.48 37.89 2x9n n PHE 171 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2x9n h SER 172 N 2.13 0.37 -0.44 4.37 4.64 -1.84 -0.19 113.55 122.60 2x9n h SER 172 Ca 0.50 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.73 2x9n h SER 172 Cb 1.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2x9n h SER 172 CO 1.22 0.27 -0.05 -0.07 -0.87 0.00 0.00 176.83 177.33 2x9n h LEU 173 N 0.44 0.80 -0.37 5.97 3.38 -1.88 0.10 115.31 123.76 2x9n h LEU 173 Ca 0.12 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2x9n h LEU 173 Cb -0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2x9n h LEU 173 CO -0.03 0.95 0.04 0.22 0.09 0.00 0.00 178.44 179.71 2x9n h TYR 174 N 0.65 0.06 -0.73 1.13 3.20 -1.78 -0.49 116.97 119.00 2x9n h TYR 174 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2x9n h TYR 174 Cb 0.56 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2x9n h TYR 174 CO 0.04 -0.02 0.26 -0.97 -1.64 0.00 0.00 178.16 175.84 2x9n h ASN 175 N 0.15 1.04 -0.49 -2.11 -1.24 -0.70 -0.83 115.58 111.40 2x9n h ASN 175 Ca 0.18 -0.19 0.06 0.00 0.71 0.00 0.00 56.30 57.05 2x9n h ASN 175 Cb 0.22 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.95 2x9n h ASN 175 CO -0.26 0.95 0.21 0.24 -1.29 0.00 0.00 177.43 177.27 2x9n h MET 176 N 1.07 0.39 -0.50 6.67 2.86 -0.55 0.33 114.93 125.20 2x9n h MET 176 Ca 0.24 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2x9n h MET 176 Cb 0.26 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2x9n h MET 176 CO -0.01 0.26 0.30 0.78 1.06 0.00 0.00 176.91 179.30 2x9n h GLY 177 N 0.41 0.72 1.50 8.32 0.00 -0.40 -0.47 103.07 113.14 2x9n h GLY 177 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2x9n h GLY 177 CO -0.20 0.28 -0.30 0.50 0.00 0.00 0.00 176.54 176.82 2x9n h LYS 178 N 0.67 0.57 -0.57 4.80 1.79 -0.93 -0.59 116.57 122.32 2x9n h LYS 178 Ca 0.18 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 2x9n h LYS 178 Cb -0.02 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2x9n h LYS 178 CO -0.03 0.81 0.22 0.45 -1.08 0.00 0.00 179.45 179.82 2x9n h HIS 179 N 0.49 0.87 -0.90 -1.35 3.86 -0.75 -2.19 115.15 115.18 2x9n h HIS 179 Ca 0.06 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2x9n h HIS 179 Cb 0.77 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.92 2x9n h HIS 179 CO 0.03 0.71 0.59 0.00 0.86 0.00 0.00 177.93 180.11 2x9n h ALA 180 N 1.07 1.55 -0.15 2.45 0.00 -0.75 -1.73 119.26 121.70 2x9n h ALA 180 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2x9n h ALA 180 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2x9n h ALA 180 CO -0.01 0.29 -0.23 1.25 0.00 0.00 0.00 179.25 180.55 2x9n h LEU 181 N 0.98 0.25 -0.27 0.00 5.85 -0.59 0.37 115.31 121.90 2x9n h LEU 181 Ca 0.40 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 2x9n h LEU 181 Cb 0.28 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2x9n h LEU 181 CO -0.16 0.49 0.16 0.58 -0.34 0.00 0.00 178.44 179.17 2x9n h VAL 182 N 0.24 1.11 -0.83 1.05 2.07 -0.76 -0.56 116.25 118.57 2x9n h VAL 182 Ca 0.04 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2x9n h VAL 182 Cb 0.54 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2x9n h VAL 182 CO 0.04 0.10 0.54 1.23 0.02 0.00 0.00 177.57 179.50 2x9n h GLY 183 N 0.33 1.19 0.99 2.17 0.00 -0.63 -1.65 103.07 105.46 2x9n h GLY 183 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2x9n h GLY 183 CO -0.02 0.39 0.30 -2.00 0.00 0.00 0.00 176.54 175.20 2x9n h LEU 184 N 1.08 0.71 -0.50 3.11 5.85 -0.74 0.31 115.31 125.13 2x9n h LEU 184 Ca 0.32 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2x9n h LEU 184 Cb -0.06 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 2x9n h LEU 184 CO -0.09 0.61 0.15 0.74 -0.34 0.00 0.00 178.44 179.51 2x9n h THR 185 N 0.75 0.79 -0.03 1.05 2.02 -0.48 0.19 112.91 117.20 2x9n h THR 185 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2x9n h THR 185 Cb 0.06 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2x9n h THR 185 CO -0.03 0.06 -0.03 1.56 0.37 0.00 0.00 175.52 177.45 2x9n h GLN 186 N 0.31 0.07 -0.55 6.66 4.20 -1.11 -0.80 115.11 123.90 2x9n h GLN 186 Ca 0.24 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2x9n h GLN 186 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2x9n h GLN 186 CO -0.27 0.54 0.32 0.77 -0.67 0.00 0.00 178.83 179.52 2x9n h SER 187 N -0.40 0.67 0.04 1.46 0.02 -0.74 -1.88 113.55 112.73 2x9n h SER 187 Ca 0.00 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 2x9n h SER 187 Cb 0.53 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2x9n h SER 187 CO 0.01 0.55 -0.54 0.00 -1.14 0.00 0.00 176.83 175.71 2x9n h ALA 188 N 1.15 0.72 -0.53 3.77 0.00 -0.68 -1.53 119.26 122.17 2x9n h ALA 188 Ca 0.20 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2x9n h ALA 188 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2x9n h ALA 188 CO -0.03 0.69 0.26 0.00 0.00 0.00 0.00 179.25 180.16 2x9n h ALA 189 N 0.99 0.67 -0.17 0.00 0.00 -0.87 0.86 119.26 120.75 2x9n h ALA 189 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2x9n h ALA 189 Cb 1.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2x9n h ALA 189 CO 0.10 -0.09 0.06 -0.07 0.00 0.00 0.00 179.25 179.25 2x9n h LEU 190 N 0.50 0.23 -0.34 0.00 3.38 -1.15 -2.45 115.31 115.49 2x9n h LEU 190 Ca 0.24 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2x9n h LEU 190 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2x9n h LEU 190 CO -0.17 0.34 -0.84 -0.08 0.09 0.00 0.00 178.44 177.78 2x9n h GLU 191 N 0.11 0.06 -0.00 1.13 4.81 -1.07 -3.29 114.58 116.34 2x9n h GLU 191 Ca 0.06 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2x9n h GLU 191 Cb 0.18 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2x9n h GLU 191 CO -0.00 0.86 -0.68 1.28 -0.73 0.00 0.00 179.01 179.74 2x9n n LEU 192 N -3.60 0.79 -0.25 1.64 4.77 0.28 -4.32 117.00 116.31 2x9n n LEU 192 Ca -0.02 -0.24 0.06 0.00 -0.03 0.00 0.00 56.01 55.78 2x9n n LEU 192 Cb 0.79 -0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.93 2x9n n LEU 192 CO 0.46 0.19 0.96 0.00 -1.33 0.00 0.00 177.39 177.67 2x9n h ALA 193 N 3.08 0.99 0.00 -1.18 0.00 -1.50 -0.39 119.26 120.26 2x9n h ALA 193 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2x9n h ALA 193 Cb 0.51 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2x9n h ALA 193 CO 0.00 -0.30 0.00 -1.35 0.00 0.00 0.00 179.25 177.60 2x9n h PRO 194 N 0.33 0.00 -0.13 0.00 0.11 -1.81 -0.94 132.00 129.56 2x9n h PRO 194 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2x9n h PRO 194 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2x9n h PRO 194 CO -0.47 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.98 2x9n n TYR 195 N -2.86 0.15 -1.14 0.65 4.01 -0.18 -4.94 117.16 112.85 2x9n n TYR 195 Ca -0.02 -0.08 -0.05 0.00 -0.16 0.00 0.00 57.90 57.60 2x9n n TYR 195 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 2x9n n TYR 195 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2x9n n GLY 196 N 1.26 0.75 3.52 2.72 0.00 -0.36 -5.00 105.19 108.08 2x9n n GLY 196 Ca 0.17 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2x9n n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x9n s ILE 197 N -2.10 5.26 0.31 -0.61 1.01 -1.08 -4.21 121.20 119.79 2x9n s ILE 197 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2x9n s ILE 197 Cb 0.00 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 2x9n s ILE 197 CO 0.00 -0.06 0.72 -0.13 0.00 0.00 0.00 174.94 175.46 2x9n s ARG 198 N 1.77 3.99 -0.12 2.79 0.52 -0.81 -3.73 118.95 123.37 2x9n s ARG 198 Ca 0.07 0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 55.88 2x9n s ARG 198 Cb -0.17 -2.46 0.04 0.00 0.52 0.00 0.00 34.95 32.88 2x9n s ARG 198 CO 0.11 0.17 0.05 0.08 0.02 0.00 0.00 175.30 175.73 2x9n s VAL 199 N -1.96 0.15 0.33 3.52 1.01 -1.26 -0.73 120.40 121.45 2x9n s VAL 199 Ca 0.53 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2x9n s VAL 199 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2x9n s VAL 199 CO 0.18 -0.01 0.16 0.20 0.00 0.00 0.00 175.10 175.63 2x9n s ASN 200 N 2.05 1.80 0.10 3.32 0.01 -0.40 0.26 114.94 122.07 2x9n s ASN 200 Ca 0.03 -1.59 0.03 0.00 -0.71 0.00 0.00 52.86 50.62 2x9n s ASN 200 Cb -0.14 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 2x9n s ASN 200 CO -0.06 -0.90 -0.09 -0.83 -1.51 0.00 0.00 177.10 173.71 2x9n s GLY 201 N -3.42 0.80 -0.12 0.66 0.00 0.18 -0.82 107.32 104.61 2x9n s GLY 201 Ca 0.34 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.88 2x9n s GLY 201 CO 0.18 -1.30 -0.22 0.14 0.00 0.00 0.00 173.10 171.90 2x9n s VAL 202 N -2.75 1.96 -0.48 1.40 1.01 -0.52 -0.95 120.40 120.06 2x9n s VAL 202 Ca 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2x9n s VAL 202 Cb -0.01 -1.72 0.13 0.00 0.00 0.00 0.00 36.38 34.78 2x9n s VAL 202 CO -0.01 0.53 0.23 0.00 0.00 0.00 0.00 175.10 175.85 2x9n s ALA 203 N 0.64 3.24 0.77 5.51 0.00 -0.02 -0.58 121.76 131.32 2x9n s ALA 203 Ca -0.12 -2.98 -0.13 0.00 0.00 0.00 0.00 51.96 48.73 2x9n s ALA 203 Cb -0.16 -2.25 0.06 0.00 0.00 0.00 0.00 23.12 20.77 2x9n s ALA 203 CO 0.03 -1.92 1.15 -2.14 0.00 0.00 0.00 175.76 172.87 2x9n s PRO 204 N 0.26 2.03 0.00 0.00 0.02 -1.26 -1.04 135.00 135.01 2x9n s PRO 204 Ca 0.14 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2x9n s PRO 204 Cb -0.23 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2x9n s PRO 204 CO -0.03 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.18 2x9n n GLY 205 N -0.20 0.30 3.32 0.52 0.00 -1.19 -0.66 105.19 107.27 2x9n n GLY 205 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2x9n n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2x9n s VAL 206 N 0.16 3.05 0.00 1.61 -7.23 -1.26 -4.85 120.40 111.88 2x9n s VAL 206 Ca 0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2x9n s VAL 206 Cb 0.00 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2x9n s VAL 206 CO 0.00 0.49 0.00 -0.24 -0.31 0.00 0.00 175.10 175.04 2x9n n SER 207 N 4.14 0.00 -4.66 4.85 2.88 -1.26 -1.27 113.62 118.30 2x9n n SER 207 Ca -0.18 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.93 2x9n n SER 207 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 2x9n n SER 207 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2x9n s LEU 208 N 0.00 4.38 0.71 2.46 1.43 -1.24 -4.57 118.68 121.86 2x9n s LEU 208 Ca 0.00 2.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 2x9n s LEU 208 Cb 0.00 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.71 2x9n s LEU 208 CO 0.00 -1.10 1.07 -0.76 0.23 0.00 0.00 176.35 175.78 2x9n s LEU 209 N 4.66 3.10 0.38 1.79 1.43 -1.26 -4.92 118.68 123.86 2x9n s LEU 209 Ca 0.89 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 55.35 2x9n s LEU 209 Cb -0.42 -4.47 -0.11 0.00 0.03 0.00 0.00 46.19 41.22 2x9n s LEU 209 CO 0.41 -1.54 1.39 -2.65 0.23 0.00 0.00 176.35 174.20 2x9n n PRO 210 N -3.19 2.37 0.04 1.29 -0.02 -1.26 -4.83 135.00 129.40 2x9n n PRO 210 Ca 0.08 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.53 2x9n n PRO 210 Cb 0.54 -2.53 0.62 0.00 -0.02 0.00 0.00 33.50 32.11 2x9n n PRO 210 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2x9n h VAL 211 N 2.64 0.85 0.00 -1.45 2.07 -2.03 -1.28 116.25 117.05 2x9n h VAL 211 Ca -0.49 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2x9n h VAL 211 Cb 1.26 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2x9n h VAL 211 CO 0.63 0.02 -0.23 0.00 0.02 0.00 0.00 177.57 178.01 2x9n h ALA 212 N 1.79 0.92 -2.82 1.67 0.00 -2.03 -3.45 119.26 115.33 2x9n h ALA 212 Ca 0.19 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2x9n h ALA 212 Cb 0.60 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.42 2x9n h ALA 212 CO -0.02 0.28 0.70 1.41 0.00 0.00 0.00 179.25 181.62 2x9n s MET 213 N -3.36 4.30 0.63 0.00 0.00 -0.48 -4.99 119.30 115.39 2x9n s MET 213 Ca 0.03 2.27 -0.14 0.00 0.00 0.00 0.00 55.69 57.86 2x9n s MET 213 Cb 0.08 -3.08 -0.02 0.00 0.00 0.00 0.00 34.83 31.81 2x9n s MET 213 CO 0.66 -0.32 1.05 0.20 0.00 0.00 0.00 175.02 176.62 2x9n s GLY 214 N -0.07 1.91 0.26 2.11 0.00 -1.26 -4.86 107.32 105.41 2x9n s GLY 214 Ca 0.54 0.23 -0.04 0.00 0.00 0.00 0.00 44.72 45.45 2x9n s GLY 214 CO 0.49 0.54 1.91 0.83 0.00 0.00 0.00 173.10 176.87 2x9n h GLU 215 N -0.02 1.24 -0.26 2.90 4.39 -1.98 -0.82 114.58 120.03 2x9n h GLU 215 Ca -0.45 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.01 2x9n h GLU 215 Cb 1.21 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2x9n h GLU 215 CO 0.58 0.82 -0.48 0.93 -1.16 0.00 0.00 179.01 179.69 2x9n h GLU 216 N 1.28 0.69 -0.55 2.33 4.39 -1.99 -0.84 114.58 119.89 2x9n h GLU 216 Ca 0.40 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2x9n h GLU 216 Cb -0.02 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2x9n h GLU 216 CO -0.12 1.02 0.15 0.93 -1.16 0.00 0.00 179.01 179.83 2x9n h GLU 217 N 0.55 0.86 -0.42 2.33 5.08 -1.83 -0.90 114.58 120.25 2x9n h GLU 217 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2x9n h GLU 217 Cb 1.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2x9n h GLU 217 CO 0.10 0.80 0.26 0.87 -1.00 0.00 0.00 179.01 180.04 2x9n h LYS 218 N 0.77 0.56 -0.86 2.33 1.57 -0.84 -1.84 116.57 118.26 2x9n h LYS 218 Ca 0.17 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2x9n h LYS 218 Cb 0.31 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2x9n h LYS 218 CO -0.00 0.40 0.48 -0.44 -0.57 0.00 0.00 179.45 179.32 2x9n h ASP 219 N 0.56 1.05 -0.76 0.86 3.32 -0.95 -1.17 116.42 119.34 2x9n h ASP 219 Ca 0.15 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2x9n h ASP 219 Cb -0.03 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2x9n h ASP 219 CO -0.03 0.84 0.41 0.50 -1.72 0.00 0.00 179.24 179.23 2x9n h LYS 220 N 1.19 1.07 -0.28 3.56 3.64 -0.83 -1.32 116.57 123.60 2x9n h LYS 220 Ca 0.30 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2x9n h LYS 220 Cb 0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2x9n h LYS 220 CO -0.05 0.80 0.04 -1.49 -2.27 0.00 0.00 179.45 176.48 2x9n h TRP 221 N 1.05 0.49 -0.69 1.91 4.06 -0.91 -3.14 115.95 118.73 2x9n h TRP 221 Ca 0.27 -0.07 0.07 0.00 2.06 0.00 0.00 58.89 61.22 2x9n h TRP 221 Cb 0.05 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.02 2x9n h TRP 221 CO 0.00 0.57 0.38 0.00 -3.56 0.00 0.00 178.44 175.83 2x9n h ARG 222 N 0.27 0.65 0.00 0.49 3.08 -0.95 -1.90 114.38 116.02 2x9n h ARG 222 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2x9n h ARG 222 Cb 0.35 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2x9n h ARG 222 CO 0.01 0.43 0.00 0.54 -1.07 0.00 0.00 179.97 179.88 2x9n n ARG 223 N -4.80 0.17 0.11 0.04 1.74 -0.52 -2.02 116.66 111.37 2x9n n ARG 223 Ca 0.10 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.83 2x9n n ARG 223 Cb 0.21 -1.92 0.29 0.00 -1.02 0.00 0.00 32.46 30.02 2x9n n ARG 223 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2x9n h LYS 224 N 0.00 0.00 -6.15 5.56 1.57 -1.34 -3.46 116.57 112.76 2x9n h LYS 224 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2x9n h LYS 224 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 2x9n h LYS 224 CO 0.00 0.00 0.74 0.08 -0.57 0.00 0.00 179.45 179.70 2x9n s VAL 225 N -3.14 4.61 0.20 0.50 1.01 -0.86 -4.79 120.40 117.92 2x9n s VAL 225 Ca 0.08 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.64 2x9n s VAL 225 Cb 0.12 -4.34 0.11 0.00 0.00 0.00 0.00 36.38 32.27 2x9n s VAL 225 CO 0.65 -0.36 1.80 -0.65 0.00 0.00 0.00 175.10 176.54 2x9n h PRO 226 N 7.96 0.61 -5.35 2.72 0.11 -1.83 -1.26 132.00 134.96 2x9n h PRO 226 Ca -0.21 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.19 2x9n h PRO 226 Cb 1.07 -0.14 -0.15 0.00 0.11 0.00 0.00 31.00 31.89 2x9n h PRO 226 CO 0.99 0.40 1.21 -1.17 -0.21 0.00 0.00 178.00 179.22 2x9n s LEU 227 N -10.25 4.53 0.00 2.35 2.96 -0.56 -4.27 118.68 113.44 2x9n s LEU 227 Ca -0.13 -2.06 0.00 0.00 -0.22 0.00 0.00 54.13 51.72 2x9n s LEU 227 Cb 0.15 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2x9n s LEU 227 CO 0.75 -1.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 2x9n n GLY 228 N 5.65 0.87 3.86 7.98 0.00 -1.26 -4.40 105.19 117.89 2x9n n GLY 228 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 2x9n n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x9n n ARG 229 N -2.00 -5.63 -3.81 1.61 5.12 -0.47 -4.95 116.66 106.52 2x9n n ARG 229 Ca 0.00 0.62 -0.11 0.00 -1.93 0.00 0.00 57.85 56.43 2x9n n ARG 229 Cb 0.00 -5.52 -0.08 0.00 -1.16 0.00 0.00 32.46 25.70 2x9n n ARG 229 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2x9n s ARG 230 N -6.57 0.72 0.74 5.56 1.70 -1.21 -4.35 118.95 115.54 2x9n s ARG 230 Ca 0.65 -0.56 -0.11 0.00 -0.47 0.00 0.00 55.73 55.24 2x9n s ARG 230 Cb -0.32 0.30 0.04 0.00 -0.57 0.00 0.00 34.95 34.40 2x9n s ARG 230 CO 0.80 -0.21 1.08 -1.83 -1.08 0.00 0.00 175.30 174.06 2x9n s GLU 231 N -2.44 2.49 0.31 3.89 1.03 -1.26 -4.87 118.70 117.85 2x9n s GLU 231 Ca -0.06 1.12 -0.29 0.00 0.03 0.00 0.00 54.97 55.78 2x9n s GLU 231 Cb -0.01 -1.93 -0.10 0.00 -0.80 0.00 0.00 34.13 31.29 2x9n s GLU 231 CO -0.03 -1.46 1.23 0.00 -1.33 0.00 0.00 175.26 173.66 2x9n s ALA 232 N -2.90 3.46 0.78 -0.84 0.00 -0.39 -4.94 121.76 116.93 2x9n s ALA 232 Ca 0.61 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 2x9n s ALA 232 Cb -0.16 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.60 2x9n s ALA 232 CO 0.55 -0.46 1.08 -1.54 0.00 0.00 0.00 175.76 175.39 2x9n s SER 233 N -0.64 4.49 0.29 0.00 1.04 -1.26 -3.58 113.70 114.03 2x9n s SER 233 Ca 0.47 1.61 -0.02 0.00 0.48 0.00 0.00 55.95 58.50 2x9n s SER 233 Cb -0.37 -2.36 0.45 0.00 0.10 0.00 0.00 66.02 63.84 2x9n s SER 233 CO 0.48 -2.01 1.92 0.00 0.98 0.00 0.00 173.24 174.61 2x9n h ALA 234 N -1.11 1.43 -0.46 5.32 0.00 -1.96 -2.43 119.26 120.05 2x9n h ALA 234 Ca -0.45 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2x9n h ALA 234 Cb 1.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2x9n h ALA 234 CO 0.55 0.46 0.17 0.93 0.00 0.00 0.00 179.25 181.36 2x9n h GLU 235 N 1.13 0.67 -0.58 0.00 3.07 -1.92 -0.60 114.58 116.36 2x9n h GLU 235 Ca 0.38 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.04 2x9n h GLU 235 Cb 0.07 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2x9n h GLU 235 CO -0.13 0.56 -0.04 1.96 -1.40 0.00 0.00 179.01 179.97 2x9n h GLN 236 N 0.66 1.04 -0.24 2.33 4.20 -1.81 0.95 115.11 122.24 2x9n h GLN 236 Ca 0.16 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2x9n h GLN 236 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2x9n h GLN 236 CO -0.01 1.04 0.11 0.82 -0.67 0.00 0.00 178.83 180.12 2x9n h ILE 237 N 0.94 1.14 -0.32 2.54 1.08 -1.25 -2.90 117.51 118.74 2x9n h ILE 237 Ca 0.16 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2x9n h ILE 237 Cb 0.60 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2x9n h ILE 237 CO 0.04 0.14 0.19 0.00 -0.69 0.00 0.00 178.15 177.83 2x9n h ALA 238 N 0.97 1.73 -0.86 1.87 0.00 -0.71 -1.81 119.26 120.46 2x9n h ALA 238 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2x9n h ALA 238 Cb 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2x9n h ALA 238 CO -0.01 0.24 0.56 -0.44 0.00 0.00 0.00 179.25 179.60 2x9n h ASP 239 N 0.44 0.87 -0.08 0.00 3.32 -0.61 0.42 116.42 120.78 2x9n h ASP 239 Ca 0.12 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 2x9n h ASP 239 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2x9n h ASP 239 CO -0.02 0.57 -0.44 0.00 -1.72 0.00 0.00 179.24 177.63 2x9n h ALA 240 N 1.52 0.76 -0.29 3.45 0.00 -1.32 -1.96 119.26 121.43 2x9n h ALA 240 Ca 0.36 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2x9n h ALA 240 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2x9n h ALA 240 CO -0.12 0.66 0.18 0.28 0.00 0.00 0.00 179.25 180.25 2x9n h VAL 241 N 0.51 1.09 -0.73 0.00 2.07 -1.17 -2.01 116.25 116.01 2x9n h VAL 241 Ca 0.03 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2x9n h VAL 241 Cb 0.97 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2x9n h VAL 241 CO 0.09 0.09 0.46 0.40 0.02 0.00 0.00 177.57 178.63 2x9n h ILE 242 N 0.38 1.11 -0.20 4.57 1.08 -0.80 -1.56 117.51 122.10 2x9n h ILE 242 Ca 0.10 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2x9n h ILE 242 Cb -0.01 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.83 2x9n h ILE 242 CO -0.02 0.17 0.00 0.15 -0.69 0.00 0.00 178.15 177.76 2x9n h PHE 243 N 0.91 -0.01 0.00 1.37 3.57 -1.18 -2.29 116.94 119.31 2x9n h PHE 243 Ca 0.29 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2x9n h PHE 243 Cb -0.00 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2x9n h PHE 243 CO -0.04 -0.03 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.71 2x9n h LEU 244 N 0.07 0.00 0.00 0.59 3.38 -0.66 -1.77 115.31 116.91 2x9n h LEU 244 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2x9n h LEU 244 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2x9n h LEU 244 CO -0.15 0.24 -0.45 1.33 0.09 0.00 0.00 178.44 179.49 2x9n n VAL 245 N -3.68 0.24 -1.73 1.22 0.24 -0.65 -4.76 118.33 109.21 2x9n n VAL 245 Ca -0.01 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.34 61.83 2x9n n VAL 245 Cb 0.36 -0.11 0.09 0.00 -1.47 0.00 0.00 33.84 32.71 2x9n n VAL 245 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2x9n s SER 246 N -3.76 4.47 0.53 -1.34 1.04 -0.67 -4.95 113.70 109.01 2x9n s SER 246 Ca 0.09 1.03 0.35 0.00 0.48 0.00 0.00 55.95 57.90 2x9n s SER 246 Cb 0.15 -1.66 1.88 0.00 0.10 0.00 0.00 66.02 66.49 2x9n s SER 246 CO 0.68 -1.95 2.08 1.23 0.98 0.00 0.00 173.24 176.26 2x9n h GLY 247 N -1.08 0.00 0.82 7.32 0.00 -1.91 -2.17 103.07 106.05 2x9n h GLY 247 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2x9n h GLY 247 CO 0.63 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.61 2x9n n SER 248 N -2.76 0.12 -0.29 0.19 7.64 -1.26 -3.42 113.62 113.84 2x9n n SER 248 Ca -0.02 -1.10 0.07 0.00 1.01 0.00 0.00 58.87 58.83 2x9n n SER 248 Cb 0.08 -0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.39 2x9n n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2x9n n ALA 249 N -0.87 2.38 0.32 -0.43 0.00 -0.82 -4.87 120.51 116.22 2x9n n ALA 249 Ca 0.22 -2.35 0.12 0.00 0.00 0.00 0.00 53.44 51.43 2x9n n ALA 249 Cb 0.12 -0.42 0.54 0.00 0.00 0.00 0.00 19.45 19.70 2x9n n ALA 249 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2x9n h GLN 250 N 0.16 0.00 -0.22 0.00 4.20 -1.68 -0.58 115.11 116.99 2x9n h GLN 250 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2x9n h GLN 250 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2x9n h GLN 250 CO 0.00 0.00 0.00 0.98 -0.67 0.00 0.00 178.83 179.14 2x9n n TYR 251 N -2.30 0.28 -3.36 2.96 9.36 -1.26 -4.94 117.16 117.90 2x9n n TYR 251 Ca 0.01 -0.18 -0.40 0.00 3.32 0.00 0.00 57.90 60.65 2x9n n TYR 251 Cb 0.17 -0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.79 2x9n n TYR 251 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2x9n s ILE 252 N -1.38 5.13 -0.08 2.97 1.01 -0.23 -5.04 121.20 123.59 2x9n s ILE 252 Ca 0.28 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 2x9n s ILE 252 Cb 0.17 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2x9n s ILE 252 CO 0.25 -0.02 0.29 0.28 0.00 0.00 0.00 174.94 175.74 2x9n s THR 253 N 2.13 0.02 -0.23 2.92 -1.32 -1.26 -4.66 115.64 113.24 2x9n s THR 253 Ca 0.15 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2x9n s THR 253 Cb -0.16 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 2x9n s THR 253 CO 0.11 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2x9n n GLY 254 N 2.35 0.55 3.86 6.08 0.00 0.14 -4.95 105.19 113.22 2x9n n GLY 254 Ca -0.16 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2x9n n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2x9n s SER 255 N -2.44 6.20 -0.22 1.61 0.01 -1.26 -4.83 113.70 112.77 2x9n s SER 255 Ca 0.00 0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.63 2x9n s SER 255 Cb 0.00 -1.94 0.04 0.00 0.21 0.00 0.00 66.02 64.33 2x9n s SER 255 CO 0.00 0.33 -0.16 -0.63 0.41 0.00 0.00 173.24 173.20 2x9n s ILE 256 N -1.15 2.10 -0.35 1.44 1.01 -1.26 -0.64 121.20 122.35 2x9n s ILE 256 Ca 0.21 -1.27 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 2x9n s ILE 256 Cb -0.12 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 2x9n s ILE 256 CO 0.11 0.26 0.48 -0.63 0.00 0.00 0.00 174.94 175.16 2x9n s ILE 257 N 1.20 5.05 0.22 2.92 1.01 -0.13 -4.91 121.20 126.56 2x9n s ILE 257 Ca -0.02 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 2x9n s ILE 257 Cb -0.16 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2x9n s ILE 257 CO -0.09 -0.20 1.30 -0.75 0.00 0.00 0.00 174.94 175.21 2x9n s LYS 258 N 2.32 4.39 -0.57 2.79 2.20 -1.26 -0.84 119.74 128.77 2x9n s LYS 258 Ca 0.17 2.07 0.05 0.00 -0.36 0.00 0.00 55.97 57.90 2x9n s LYS 258 Cb -0.16 -3.18 0.19 0.00 -1.51 0.00 0.00 37.83 33.18 2x9n s LYS 258 CO 0.13 -0.23 0.50 0.28 -0.36 0.00 0.00 175.35 175.67 2x9n n VAL 259 N 2.39 0.62 -0.75 4.02 0.31 -0.20 -4.88 118.33 119.84 2x9n n VAL 259 Ca 0.05 -4.39 0.00 0.00 -0.01 0.00 0.00 64.34 59.99 2x9n n VAL 259 Cb 0.43 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2x9n n VAL 259 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2x9n n ASP 260 N 1.95 0.42 -1.44 4.52 5.75 -1.26 -3.20 116.55 123.28 2x9n n ASP 260 Ca 0.25 -1.16 -0.18 0.00 -0.01 0.00 0.00 54.79 53.68 2x9n n ASP 260 Cb 0.42 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 2x9n n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2x9n n GLY 261 N -0.08 1.73 2.03 6.12 0.00 -1.26 -1.43 105.19 112.30 2x9n n GLY 261 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2x9n n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x9n n GLY 262 N -0.71 0.83 0.30 -0.02 0.00 -1.26 -1.50 105.19 102.82 2x9n n GLY 262 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 2x9n n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2x9n h LEU 263 N 0.00 0.71 -0.99 0.99 5.85 -1.55 -0.87 115.31 119.46 2x9n h LEU 263 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2x9n h LEU 263 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2x9n h LEU 263 CO 0.00 0.43 0.00 0.77 -0.34 0.00 0.00 178.44 179.30 2x9n h SER 264 N 0.84 0.00 0.39 1.25 4.64 -1.88 -2.44 113.55 116.35 2x9n h SER 264 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2x9n h SER 264 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2x9n h SER 264 CO -0.21 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.76 2x9n n LEU 265 N -2.34 0.57 -4.61 5.97 4.77 -0.33 -4.87 117.00 116.15 2x9n n LEU 265 Ca 0.01 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2x9n n LEU 265 Cb 0.19 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2x9n n LEU 265 CO 0.18 0.11 0.41 -0.69 -1.33 0.00 0.00 177.39 176.07 2x9n s VAL 266 N -2.57 4.94 0.87 4.08 1.01 -0.92 -5.05 120.40 122.76 2x9n s VAL 266 Ca 0.25 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 2x9n s VAL 266 Cb 0.19 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.70 2x9n s VAL 266 CO 0.51 -0.08 1.09 -1.38 0.00 0.00 0.00 175.10 175.25 2x9n s HIS 267 N 2.60 2.35 -1.64 5.22 -3.43 -1.26 -5.09 115.29 114.04 2x9n s HIS 267 Ca 0.26 1.34 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 2x9n s HIS 267 Cb -0.15 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.86 2x9n s HIS 267 CO 0.10 -2.27 0.41 0.00 -2.00 0.00 0.00 174.74 170.98