#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu9 s ILE 2 N 0.00 0.54 0.00 -1.33 -4.36 -1.26 -4.91 121.20 109.88 2nu9 s ILE 2 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2nu9 s ILE 2 Cb 0.00 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.54 2nu9 s ILE 2 CO 0.00 -0.41 0.00 0.18 0.24 0.00 0.00 174.94 174.95 2nu9 n LEU 3 N -0.24 0.00 -4.13 0.37 4.77 -1.26 -4.74 117.00 111.77 2nu9 n LEU 3 Ca -0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2nu9 n LEU 3 Cb 0.64 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2nu9 n LEU 3 CO 0.33 0.00 -0.39 0.27 -1.33 0.00 0.00 177.39 176.27 2nu9 s ILE 4 N 0.00 0.60 0.34 -0.08 -4.36 -1.26 -5.06 121.20 111.38 2nu9 s ILE 4 Ca 0.00 -1.62 -0.06 0.00 -0.26 0.00 0.00 60.65 58.71 2nu9 s ILE 4 Cb 0.00 -1.29 0.02 0.00 1.25 0.00 0.00 42.46 42.45 2nu9 s ILE 4 CO 0.00 -0.71 0.55 -0.90 0.24 0.00 0.00 174.94 174.12 2nu9 n ASP 5 N 0.50 -1.56 0.19 4.36 5.68 -1.26 -4.75 116.55 119.71 2nu9 n ASP 5 Ca -0.16 -2.63 0.09 0.00 -0.50 0.00 0.00 54.79 51.59 2nu9 n ASP 5 Cb 0.59 2.76 0.48 0.00 -1.14 0.00 0.00 41.12 43.81 2nu9 n ASP 5 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nu9 h LYS 6 N 0.00 0.00 -0.01 0.11 2.10 -1.94 -1.57 116.57 115.26 2nu9 h LYS 6 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2nu9 h LYS 6 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nu9 h LYS 6 CO 0.36 0.00 -0.43 0.09 -2.00 0.00 0.00 179.45 177.47 2nu9 n ASN 7 N -2.23 1.76 -4.67 7.07 3.02 -1.26 -4.76 115.26 114.19 2nu9 n ASN 7 Ca -0.01 -1.38 -0.42 0.00 -0.03 0.00 0.00 54.58 52.74 2nu9 n ASN 7 Cb 0.27 0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 2nu9 n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nu9 s THR 8 N -2.20 3.26 -0.11 3.41 2.01 -0.59 -4.97 115.64 116.44 2nu9 s THR 8 Ca 0.15 0.43 -0.20 0.00 0.31 0.00 0.00 61.69 62.38 2nu9 s THR 8 Cb 0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2nu9 s THR 8 CO 0.50 -0.03 0.56 -0.54 -0.69 0.00 0.00 174.62 174.42 2nu9 s LYS 9 N 3.81 4.35 -0.03 4.92 1.02 -1.26 -4.09 119.74 128.45 2nu9 s LYS 9 Ca 0.78 0.59 0.05 0.00 0.02 0.00 0.00 55.97 57.41 2nu9 s LYS 9 Cb -0.38 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2nu9 s LYS 9 CO 0.34 0.08 -0.19 0.08 -0.92 0.00 0.00 175.35 174.73 2nu9 s VAL 10 N 0.85 1.57 0.24 3.17 1.01 -0.54 -2.61 120.40 124.09 2nu9 s VAL 10 Ca 0.30 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.55 2nu9 s VAL 10 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2nu9 s VAL 10 CO 0.13 0.45 -0.04 0.27 0.00 0.00 0.00 175.10 175.90 2nu9 s ILE 11 N -0.18 3.34 -0.14 2.22 -4.36 -0.60 -1.08 121.20 120.40 2nu9 s ILE 11 Ca 0.00 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 2nu9 s ILE 11 Cb -0.10 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.87 2nu9 s ILE 11 CO 0.01 -0.30 -0.20 0.00 0.24 0.00 0.00 174.94 174.69 2nu9 s GLN 13 N 0.95 3.72 0.00 0.00 -0.21 -0.31 -0.06 119.66 123.75 2nu9 s GLN 13 Ca -0.05 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2nu9 s GLN 13 Cb -0.15 -3.77 0.00 0.00 1.00 0.00 0.00 33.01 30.09 2nu9 s GLN 13 CO -0.04 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 172.99 2nu9 n GLY 14 N 4.74 1.13 0.31 3.09 0.00 -0.83 -0.94 105.19 112.69 2nu9 n GLY 14 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2nu9 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nu9 h PHE 15 N 0.00 0.48 -0.01 1.61 3.57 -1.66 -1.03 116.94 119.90 2nu9 h PHE 15 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2nu9 h PHE 15 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2nu9 h PHE 15 CO 0.00 -0.18 -0.01 0.25 -2.23 0.00 0.00 178.31 176.14 2nu9 n THR 16 N -5.17 0.00 -1.95 4.41 -2.24 -1.26 -2.83 114.28 105.23 2nu9 n THR 16 Ca 0.23 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.59 2nu9 n THR 16 Cb 0.72 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.16 2nu9 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nu9 s GLY 17 N -2.02 1.83 0.06 3.38 0.00 -0.39 -4.80 107.32 105.37 2nu9 s GLY 17 Ca 0.42 -1.34 -0.36 0.00 0.00 0.00 0.00 44.72 43.44 2nu9 s GLY 17 CO 0.36 -0.51 1.53 1.76 0.00 0.00 0.00 173.10 176.24 2nu9 h SER 18 N -1.76 -1.11 -0.54 1.64 0.02 -1.91 -0.90 113.55 108.99 2nu9 h SER 18 Ca -0.44 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 2nu9 h SER 18 Cb 1.21 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2nu9 h SER 18 CO 0.31 -0.79 -0.07 1.56 -1.14 0.00 0.00 176.83 176.71 2nu9 h GLN 19 N -1.33 1.01 -0.81 3.45 1.08 -1.92 -2.22 115.11 114.38 2nu9 h GLN 19 Ca -0.13 -0.36 0.05 0.00 -1.45 0.00 0.00 58.65 56.76 2nu9 h GLN 19 Cb 1.00 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.31 2nu9 h GLN 19 CO 0.22 1.04 0.50 0.78 -0.95 0.00 0.00 178.83 180.42 2nu9 h GLY 20 N 0.89 1.20 0.61 3.46 0.00 -1.71 -1.53 103.07 106.00 2nu9 h GLY 20 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2nu9 h GLY 20 CO 0.04 0.26 -0.23 -0.84 0.00 0.00 0.00 176.54 175.77 2nu9 h THR 21 N 0.92 0.28 -0.29 4.70 2.02 -1.00 -2.42 112.91 117.13 2nu9 h THR 21 Ca 0.35 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 67.07 2nu9 h THR 21 Cb 0.14 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 66.89 2nu9 h THR 21 CO -0.16 0.05 -0.36 0.15 0.37 0.00 0.00 175.52 175.57 2nu9 h PHE 22 N -1.05 -1.01 0.00 3.16 3.57 -1.28 -1.56 116.94 118.78 2nu9 h PHE 22 Ca -0.07 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2nu9 h PHE 22 Cb 0.58 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2nu9 h PHE 22 CO 0.01 -0.41 -0.27 0.45 -2.23 0.00 0.00 178.31 175.86 2nu9 h HIS 23 N -0.34 0.00 -0.12 0.41 3.86 -1.40 -2.45 115.15 115.11 2nu9 h HIS 23 Ca 0.13 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.18 2nu9 h HIS 23 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2nu9 h HIS 23 CO -0.51 0.27 -0.60 0.77 0.86 0.00 0.00 177.93 178.72 2nu9 h SER 24 N 0.00 0.45 -0.26 2.45 0.02 -1.04 -1.11 113.55 114.05 2nu9 h SER 24 Ca -0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2nu9 h SER 24 Cb 0.87 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2nu9 h SER 24 CO 0.03 0.94 0.10 -0.08 -1.14 0.00 0.00 176.83 176.69 2nu9 h GLU 25 N 0.29 0.39 -0.88 3.45 4.81 -1.05 -0.15 114.58 121.44 2nu9 h GLU 25 Ca -0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2nu9 h GLU 25 Cb 1.13 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2nu9 h GLU 25 CO 0.10 0.42 0.54 1.96 -0.73 0.00 0.00 179.01 181.30 2nu9 h GLN 26 N 0.27 1.20 -0.26 1.92 1.08 -1.25 -1.41 115.11 116.66 2nu9 h GLN 26 Ca 0.09 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2nu9 h GLN 26 Cb 0.18 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2nu9 h GLN 26 CO -0.01 0.83 0.06 0.00 -0.95 0.00 0.00 178.83 178.76 2nu9 h ALA 27 N 1.29 0.34 -0.52 3.87 0.00 -0.90 -0.50 119.26 122.85 2nu9 h ALA 27 Ca 0.32 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2nu9 h ALA 27 Cb -0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2nu9 h ALA 27 CO -0.06 0.00 0.23 0.82 0.00 0.00 0.00 179.25 180.24 2nu9 h ILE 28 N 0.24 0.89 -0.35 0.00 2.04 -0.67 -0.11 117.51 119.56 2nu9 h ILE 28 Ca 0.08 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2nu9 h ILE 28 Cb 0.29 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2nu9 h ILE 28 CO 0.00 0.08 0.21 0.00 0.00 0.00 0.00 178.15 178.44 2nu9 h ALA 29 N 1.31 0.44 0.00 1.87 0.00 -1.03 -1.00 119.26 120.85 2nu9 h ALA 29 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nu9 h ALA 29 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nu9 h ALA 29 CO -0.21 -0.13 0.00 -0.92 0.00 0.00 0.00 179.25 177.99 2nu9 h TYR 30 N 0.43 0.00 0.00 0.00 3.20 -0.11 -3.45 116.97 117.04 2nu9 h TYR 30 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2nu9 h TYR 30 Cb -0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2nu9 h TYR 30 CO -0.07 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.86 2nu9 n GLY 31 N -0.95 1.09 3.77 1.82 0.00 -0.38 -4.93 105.19 105.61 2nu9 n GLY 31 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2nu9 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu9 s THR 32 N -2.00 2.56 -1.52 2.61 2.01 -0.16 -4.90 115.64 114.24 2nu9 s THR 32 Ca 0.00 0.48 -0.11 0.00 0.31 0.00 0.00 61.69 62.37 2nu9 s THR 32 Cb 0.00 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2nu9 s THR 32 CO 0.00 0.05 2.57 0.29 -0.69 0.00 0.00 174.62 176.84 2nu9 n LYS 33 N -0.15 3.42 -2.21 4.92 5.02 -1.26 -4.51 118.16 123.39 2nu9 n LYS 33 Ca 0.05 -2.52 -0.42 0.00 -2.02 0.00 0.00 58.31 53.40 2nu9 n LYS 33 Cb 0.44 -2.99 -0.03 0.00 -0.02 0.00 0.00 35.03 32.43 2nu9 n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nu9 s MET 34 N 2.27 4.28 0.00 1.97 -1.94 -1.26 -1.47 119.30 123.15 2nu9 s MET 34 Ca 0.58 1.98 0.07 0.00 -1.71 0.00 0.00 55.69 56.60 2nu9 s MET 34 Cb 0.16 -3.57 0.03 0.00 2.01 0.00 0.00 34.83 33.47 2nu9 s MET 34 CO -0.07 -0.58 0.63 1.33 -0.01 0.00 0.00 175.02 176.33 2nu9 n VAL 35 N 4.64 0.00 0.00 -6.03 0.24 -0.24 -4.91 118.33 112.04 2nu9 n VAL 35 Ca 0.13 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2nu9 n VAL 35 Cb 0.44 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2nu9 n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nu9 n GLY 36 N 0.51 2.67 3.37 7.63 0.00 -1.25 -4.40 105.19 113.71 2nu9 n GLY 36 Ca 0.03 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 2nu9 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu9 s GLY 37 N 0.00 1.75 -0.11 -0.02 0.00 -0.68 -1.72 107.32 106.53 2nu9 s GLY 37 Ca 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 42.86 2nu9 s GLY 37 CO 0.00 -1.70 -0.16 0.14 0.00 0.00 0.00 173.10 171.38 2nu9 s VAL 38 N -3.43 1.55 -0.29 1.40 1.01 0.91 -0.52 120.40 121.03 2nu9 s VAL 38 Ca 0.32 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2nu9 s VAL 38 Cb 0.07 -1.41 0.15 0.00 0.00 0.00 0.00 36.38 35.18 2nu9 s VAL 38 CO 0.12 0.45 0.34 -0.89 0.00 0.00 0.00 175.10 175.12 2nu9 s THR 39 N 0.95 -0.50 -0.21 3.92 2.01 -0.58 -1.97 115.64 119.26 2nu9 s THR 39 Ca -0.07 -0.40 -0.41 0.00 0.31 0.00 0.00 61.69 61.13 2nu9 s THR 39 Cb -0.15 -0.98 -0.17 0.00 0.01 0.00 0.00 72.50 71.21 2nu9 s THR 39 CO -0.01 -0.38 1.55 -2.65 -0.69 0.00 0.00 174.62 172.43 2nu9 n PRO 40 N 5.33 0.79 0.00 4.92 -0.02 -1.25 -0.67 135.00 144.10 2nu9 n PRO 40 Ca -0.01 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2nu9 n PRO 40 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2nu9 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 41 N 3.48 0.48 0.13 -1.23 0.00 -1.26 -4.88 105.19 101.91 2nu9 n GLY 41 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.32 2nu9 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nu9 n LYS 42 N -2.00 2.21 -1.53 1.61 5.02 0.16 -5.04 118.16 118.59 2nu9 n LYS 42 Ca 0.00 -2.12 -0.35 0.00 -2.02 0.00 0.00 58.31 53.82 2nu9 n LYS 42 Cb 0.00 -1.30 0.09 0.00 -0.02 0.00 0.00 35.03 33.79 2nu9 n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2nu9 s GLY 43 N -1.91 2.51 0.00 0.72 0.00 -1.25 -3.03 107.32 104.35 2nu9 s GLY 43 Ca 0.19 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2nu9 s GLY 43 CO 0.03 1.41 0.00 0.61 0.00 0.00 0.00 173.10 175.15 2nu9 n GLY 44 N 0.58 1.64 4.01 0.20 0.00 -0.52 -4.89 105.19 106.20 2nu9 n GLY 44 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2nu9 n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu9 s THR 45 N -2.48 2.15 0.04 2.61 -4.23 -1.17 -4.93 115.64 107.64 2nu9 s THR 45 Ca 0.00 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 2nu9 s THR 45 Cb 0.00 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 2nu9 s THR 45 CO 0.00 0.00 -0.18 0.42 -0.54 0.00 0.00 174.62 174.32 2nu9 s THR 46 N -2.65 1.44 -0.04 3.99 -4.23 -1.26 -0.75 115.64 112.13 2nu9 s THR 46 Ca 0.56 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 2nu9 s THR 46 Cb -0.05 -1.27 0.03 0.00 1.34 0.00 0.00 72.50 72.54 2nu9 s THR 46 CO 0.35 0.12 0.10 -2.28 -0.54 0.00 0.00 174.62 172.37 2nu9 s HIS 47 N -0.83 -0.09 -1.48 3.99 5.04 0.11 -4.80 115.29 117.24 2nu9 s HIS 47 Ca 0.05 0.32 -0.04 0.00 -1.54 0.00 0.00 55.06 53.84 2nu9 s HIS 47 Cb -0.08 -0.11 0.02 0.00 0.04 0.00 0.00 32.58 32.44 2nu9 s HIS 47 CO 0.02 -0.12 0.41 1.28 -2.34 0.00 0.00 174.74 173.99 2nu9 n LEU 48 N 3.97 -2.13 0.00 8.88 4.77 -1.26 -0.92 117.00 130.31 2nu9 n LEU 48 Ca -0.24 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2nu9 n LEU 48 Cb 0.53 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 2nu9 n LEU 48 CO 0.20 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2nu9 n GLY 49 N -1.28 0.38 3.54 -0.72 0.00 -1.26 -5.01 105.19 100.84 2nu9 n GLY 49 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2nu9 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu9 s LEU 50 N 0.00 2.85 0.23 0.99 1.43 -0.10 -5.10 118.68 118.98 2nu9 s LEU 50 Ca 0.00 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 2nu9 s LEU 50 Cb 0.00 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.74 2nu9 s LEU 50 CO 0.00 0.04 1.07 -2.16 0.23 0.00 0.00 176.35 175.53 2nu9 s PRO 51 N -3.45 4.66 -0.11 1.29 0.04 -1.26 0.05 135.00 136.22 2nu9 s PRO 51 Ca 0.29 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2nu9 s PRO 51 Cb -0.06 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 2nu9 s PRO 51 CO 0.17 0.21 0.00 0.08 0.04 0.00 0.00 177.00 177.50 2nu9 s VAL 52 N -0.78 4.32 0.32 -0.36 1.01 0.07 -1.69 120.40 123.30 2nu9 s VAL 52 Ca 0.46 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.30 2nu9 s VAL 52 Cb -0.30 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 2nu9 s VAL 52 CO 0.37 0.57 -0.12 -0.36 0.00 0.00 0.00 175.10 175.57 2nu9 s PHE 53 N -0.57 2.33 -0.08 5.22 0.40 0.32 -1.44 117.98 124.17 2nu9 s PHE 53 Ca 0.10 -0.48 0.14 0.00 -0.60 0.00 0.00 56.93 56.09 2nu9 s PHE 53 Cb -0.12 -1.27 -0.11 0.00 0.51 0.00 0.00 43.02 42.04 2nu9 s PHE 53 CO 0.02 0.59 1.05 -0.91 0.70 0.00 0.00 175.22 176.67 2nu9 h ASN 54 N 2.10 0.00 -5.00 1.36 2.35 -1.89 -1.53 115.58 112.98 2nu9 h ASN 54 Ca -0.41 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.16 2nu9 h ASN 54 Cb 1.25 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.42 2nu9 h ASN 54 CO 0.68 0.70 -0.70 0.42 -1.65 0.00 0.00 177.43 176.88 2nu9 s THR 55 N -2.84 0.17 0.34 2.81 -4.23 -1.26 -3.80 115.64 106.82 2nu9 s THR 55 Ca -0.01 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2nu9 s THR 55 Cb 0.08 -0.51 0.28 0.00 1.34 0.00 0.00 72.50 73.69 2nu9 s THR 55 CO 0.80 -0.57 1.97 0.58 -0.54 0.00 0.00 174.62 176.85 2nu9 h VAL 56 N 4.38 1.11 -0.42 2.29 2.07 -1.91 -2.22 116.25 121.55 2nu9 h VAL 56 Ca -0.33 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2nu9 h VAL 56 Cb 1.20 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2nu9 h VAL 56 CO 0.45 0.16 0.27 -0.09 0.02 0.00 0.00 177.57 178.39 2nu9 h ARG 57 N 0.90 0.55 -0.33 1.57 2.43 -1.88 -0.32 114.38 117.30 2nu9 h ARG 57 Ca 0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2nu9 h ARG 57 Cb 0.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2nu9 h ARG 57 CO -0.09 0.37 0.22 0.93 -1.51 0.00 0.00 179.97 179.89 2nu9 h GLU 58 N 0.56 0.43 -0.75 0.20 5.08 -1.83 -0.62 114.58 117.65 2nu9 h GLU 58 Ca 0.15 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2nu9 h GLU 58 Cb -0.06 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2nu9 h GLU 58 CO -0.03 0.29 0.48 0.00 -1.00 0.00 0.00 179.01 178.75 2nu9 h ALA 59 N 1.12 0.98 -0.38 3.43 0.00 -1.07 -1.61 119.26 121.73 2nu9 h ALA 59 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2nu9 h ALA 59 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2nu9 h ALA 59 CO -0.03 0.29 -0.10 0.28 0.00 0.00 0.00 179.25 179.70 2nu9 h VAL 60 N 0.95 1.28 -0.71 0.00 2.07 -0.71 -0.31 116.25 118.82 2nu9 h VAL 60 Ca 0.30 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2nu9 h VAL 60 Cb -0.01 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2nu9 h VAL 60 CO -0.10 0.39 0.47 0.00 0.02 0.00 0.00 177.57 178.35 2nu9 h ALA 61 N 0.83 1.74 0.00 1.67 0.00 -0.69 0.26 119.26 123.07 2nu9 h ALA 61 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2nu9 h ALA 61 Cb 0.62 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2nu9 h ALA 61 CO 0.04 0.14 -1.33 0.00 0.00 0.00 0.00 179.25 178.10 2nu9 h ALA 62 N 1.62 0.66 0.00 0.00 0.00 -1.05 -3.40 119.26 117.08 2nu9 h ALA 62 Ca 0.31 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2nu9 h ALA 62 Cb 0.30 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2nu9 h ALA 62 CO -0.10 1.00 -0.50 0.25 0.00 0.00 0.00 179.25 179.90 2nu9 n THR 63 N -2.97 0.00 -1.40 0.00 -2.24 -0.15 -5.00 114.28 102.52 2nu9 n THR 63 Ca -0.09 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 2nu9 n THR 63 Cb 0.87 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2nu9 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu9 n GLY 64 N 1.59 1.44 3.73 3.38 0.00 0.89 -4.95 105.19 111.26 2nu9 n GLY 64 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2nu9 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 65 N 1.26 1.36 0.09 4.61 0.00 -1.26 -4.93 120.51 121.63 2nu9 n ALA 65 Ca -0.14 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.41 2nu9 n ALA 65 Cb 0.46 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 2nu9 n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nu9 n THR 66 N -1.24 0.00 -4.21 0.00 -2.24 -1.07 -4.86 114.28 100.66 2nu9 n THR 66 Ca 0.12 -0.47 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 2nu9 n THR 66 Cb 0.45 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.58 2nu9 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu9 s ALA 67 N -0.88 1.27 -0.02 6.98 0.00 -1.13 -1.52 121.76 126.46 2nu9 s ALA 67 Ca 0.01 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2nu9 s ALA 67 Cb 0.02 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2nu9 s ALA 67 CO 0.07 0.20 0.03 0.45 0.00 0.00 0.00 175.76 176.50 2nu9 s SER 68 N -1.70 0.05 -0.15 0.00 0.15 -0.18 -1.56 113.70 110.29 2nu9 s SER 68 Ca -0.00 0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.62 2nu9 s SER 68 Cb -0.10 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2nu9 s SER 68 CO 0.02 -0.10 0.06 0.54 1.20 0.00 0.00 173.24 174.96 2nu9 s VAL 69 N 0.82 4.76 -0.21 4.45 0.11 -0.69 -0.85 120.40 128.79 2nu9 s VAL 69 Ca -0.07 -0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 58.86 2nu9 s VAL 69 Cb -0.10 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 2nu9 s VAL 69 CO -0.02 0.51 0.04 -0.63 -3.33 0.00 0.00 175.10 171.67 2nu9 s ILE 70 N -0.05 4.37 -0.22 7.04 1.01 0.12 -1.16 121.20 132.31 2nu9 s ILE 70 Ca 0.06 -0.17 0.12 0.00 0.00 0.00 0.00 60.65 60.66 2nu9 s ILE 70 Cb -0.12 -2.99 0.45 0.00 0.01 0.00 0.00 42.46 39.80 2nu9 s ILE 70 CO 0.01 0.41 1.19 -1.22 0.00 0.00 0.00 174.94 175.33 2nu9 n TYR 71 N 4.20 1.16 -3.42 3.97 4.01 -0.12 -2.06 117.16 124.91 2nu9 n TYR 71 Ca -0.17 -1.73 -0.38 0.00 -0.16 0.00 0.00 57.90 55.47 2nu9 n TYR 71 Cb 0.52 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 2nu9 n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nu9 s VAL 72 N -3.46 5.11 0.41 -0.72 1.01 -1.25 -4.74 120.40 116.76 2nu9 s VAL 72 Ca 0.41 0.87 -0.26 0.00 0.00 0.00 0.00 61.98 63.01 2nu9 s VAL 72 Cb 0.38 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 2nu9 s VAL 72 CO -0.04 0.45 1.33 -0.81 0.00 0.00 0.00 175.10 176.04 2nu9 n PRO 73 N 2.76 2.10 -0.23 2.72 -0.04 -1.26 -4.66 135.00 136.39 2nu9 n PRO 73 Ca -0.11 0.74 0.03 0.00 -0.04 0.00 0.00 63.50 64.13 2nu9 n PRO 73 Cb 0.52 -2.45 0.07 0.00 -0.04 0.00 0.00 33.50 31.60 2nu9 n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nu9 n ALA 74 N -0.06 0.10 -0.10 0.55 0.00 -1.26 -1.22 120.51 118.52 2nu9 n ALA 74 Ca 0.05 0.68 0.26 0.00 0.00 0.00 0.00 53.44 54.44 2nu9 n ALA 74 Cb 0.39 -0.39 0.70 0.00 0.00 0.00 0.00 19.45 20.15 2nu9 n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nu9 h PRO 75 N 0.00 0.00 -0.20 0.00 0.11 -1.89 -2.09 132.00 127.93 2nu9 h PRO 75 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2nu9 h PRO 75 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2nu9 h PRO 75 CO -0.65 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.33 2nu9 n PHE 76 N -3.82 0.26 -0.10 0.65 3.72 -0.36 -4.72 117.46 113.09 2nu9 n PHE 76 Ca 0.16 -0.33 -0.12 0.00 -0.05 0.00 0.00 57.45 57.11 2nu9 n PHE 76 Cb 0.97 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.45 2nu9 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nu9 h LYS 78 N 0.37 0.61 -0.01 0.00 3.64 -1.84 0.37 116.57 119.70 2nu9 h LYS 78 Ca 0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2nu9 h LYS 78 Cb 0.61 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2nu9 h LYS 78 CO 0.04 0.40 -0.01 0.22 -2.27 0.00 0.00 179.45 177.83 2nu9 h ASP 79 N 0.63 0.03 0.72 4.20 3.58 -1.84 -2.41 116.42 121.32 2nu9 h ASP 79 Ca 0.47 -0.57 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 2nu9 h ASP 79 Cb 0.85 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2nu9 h ASP 79 CO -0.22 0.59 -0.37 0.77 -2.88 0.00 0.00 179.24 177.13 2nu9 h SER 80 N -0.54 0.00 -0.13 2.28 4.64 -0.54 -1.04 113.55 118.22 2nu9 h SER 80 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2nu9 h SER 80 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2nu9 h SER 80 CO 0.00 0.37 -0.34 0.40 -0.87 0.00 0.00 176.83 176.39 2nu9 h ILE 81 N 0.00 1.37 0.00 0.95 2.04 -0.34 -2.23 117.51 119.30 2nu9 h ILE 81 Ca -0.00 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 2nu9 h ILE 81 Cb 0.83 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2nu9 h ILE 81 CO 0.05 0.49 -0.28 -0.07 0.00 0.00 0.00 178.15 178.34 2nu9 h LEU 82 N 0.07 0.00 -0.38 1.44 3.38 -1.33 -1.25 115.31 117.24 2nu9 h LEU 82 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2nu9 h LEU 82 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2nu9 h LEU 82 CO 0.07 0.28 -0.30 -0.08 0.09 0.00 0.00 178.44 178.50 2nu9 h GLU 83 N 0.00 0.88 -0.37 1.13 4.81 -1.07 -2.23 114.58 117.74 2nu9 h GLU 83 Ca -0.00 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2nu9 h GLU 83 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2nu9 h GLU 83 CO 0.04 1.08 0.04 0.00 -0.73 0.00 0.00 179.01 179.43 2nu9 h ALA 84 N 0.78 0.49 -0.90 2.92 0.00 -0.90 0.09 119.26 121.75 2nu9 h ALA 84 Ca 0.07 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2nu9 h ALA 84 Cb 0.88 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2nu9 h ALA 84 CO 0.08 0.22 0.56 0.82 0.00 0.00 0.00 179.25 180.93 2nu9 h ILE 85 N 0.46 1.04 -0.20 0.00 2.04 -1.18 -2.15 117.51 117.50 2nu9 h ILE 85 Ca 0.11 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 2nu9 h ILE 85 Cb 0.40 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2nu9 h ILE 85 CO 0.01 0.18 -0.45 -0.78 0.00 0.00 0.00 178.15 177.12 2nu9 h ASP 86 N 1.00 0.55 0.85 1.72 3.58 -0.94 -3.01 116.42 120.16 2nu9 h ASP 86 Ca 0.40 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2nu9 h ASP 86 Cb 0.20 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2nu9 h ASP 86 CO -0.18 0.92 0.00 0.00 -2.88 0.00 0.00 179.24 177.10 2nu9 h ALA 87 N 1.10 1.00 0.00 -0.78 0.00 -0.34 -3.46 119.26 116.77 2nu9 h ALA 87 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nu9 h ALA 87 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nu9 h ALA 87 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2nu9 n GLY 88 N 0.08 0.73 3.68 0.00 0.00 -1.04 -4.82 105.19 103.81 2nu9 n GLY 88 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2nu9 n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nu9 n ILE 89 N -1.08 2.91 -0.03 -0.61 2.08 -1.01 -4.93 119.36 116.69 2nu9 n ILE 89 Ca 0.00 -0.50 0.01 0.00 0.56 0.00 0.00 62.75 62.82 2nu9 n ILE 89 Cb 0.00 -1.45 -0.09 0.00 -0.75 0.00 0.00 39.64 37.35 2nu9 n ILE 89 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2nu9 n LYS 90 N -0.26 1.13 -4.14 0.38 5.02 -0.57 -4.73 118.16 114.98 2nu9 n LYS 90 Ca 0.09 -0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 2nu9 n LYS 90 Cb 0.41 -1.29 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 2nu9 n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nu9 s LEU 91 N -4.27 1.34 -0.09 -0.35 2.96 -0.97 -1.43 118.68 115.87 2nu9 s LEU 91 Ca -0.05 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2nu9 s LEU 91 Cb 0.06 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.94 2nu9 s LEU 91 CO 0.49 -0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.61 2nu9 s ILE 92 N 1.33 1.82 -0.27 6.68 1.01 0.11 -1.01 121.20 130.86 2nu9 s ILE 92 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2nu9 s ILE 92 Cb -0.14 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.80 2nu9 s ILE 92 CO -0.04 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.71 2nu9 s ILE 93 N 0.38 2.57 -0.41 2.92 -1.09 -0.02 -0.50 121.20 125.05 2nu9 s ILE 93 Ca -0.17 -1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 56.70 2nu9 s ILE 93 Cb -0.17 -2.46 0.06 0.00 -1.58 0.00 0.00 42.46 38.30 2nu9 s ILE 93 CO 0.07 -0.01 0.26 -0.89 -1.23 0.00 0.00 174.94 173.14 2nu9 s THR 94 N 1.19 4.57 0.18 2.92 2.01 -0.71 0.12 115.64 125.92 2nu9 s THR 94 Ca -0.06 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 60.90 2nu9 s THR 94 Cb -0.19 -3.68 -0.14 0.00 0.01 0.00 0.00 72.50 68.50 2nu9 s THR 94 CO -0.04 -0.40 1.40 0.40 -0.69 0.00 0.00 174.62 175.29 2nu9 h ILE 95 N 5.93 1.55 -1.54 1.82 1.08 -1.66 -2.96 117.51 121.73 2nu9 h ILE 95 Ca -0.25 -2.74 -0.66 0.00 -0.39 0.00 0.00 64.86 60.82 2nu9 h ILE 95 Cb 1.10 2.50 0.10 0.00 -3.07 0.00 0.00 36.82 37.45 2nu9 h ILE 95 CO 0.74 0.79 -0.17 0.41 -0.69 0.00 0.00 178.15 179.22 2nu9 n THR 96 N -3.60 1.63 -4.80 -0.27 -1.04 -1.24 -3.48 114.28 101.49 2nu9 n THR 96 Ca -0.02 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.05 61.27 2nu9 n THR 96 Cb 0.80 -0.39 -0.13 0.00 -1.82 0.00 0.00 70.33 68.78 2nu9 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2nu9 s GLU 97 N -0.96 2.10 0.00 -2.82 -6.30 -1.26 -0.18 118.70 109.28 2nu9 s GLU 97 Ca 0.67 -0.95 0.00 0.00 -2.50 0.00 0.00 54.97 52.18 2nu9 s GLU 97 Cb -0.89 -2.17 0.00 0.00 0.00 0.00 0.00 34.13 31.07 2nu9 s GLU 97 CO 0.57 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.81 2nu9 n GLY 98 N 1.79 1.02 3.74 -1.50 0.00 -1.26 -4.54 105.19 104.43 2nu9 n GLY 98 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2nu9 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nu9 s ILE 99 N -2.00 3.50 0.32 -0.61 1.01 -1.26 -4.85 121.20 117.31 2nu9 s ILE 99 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.61 2nu9 s ILE 99 Cb 0.00 -3.80 -0.12 0.00 0.01 0.00 0.00 42.46 38.56 2nu9 s ILE 99 CO 0.00 0.19 1.52 -2.65 0.00 0.00 0.00 174.94 174.01 2nu9 n PRO 100 N 2.56 2.60 -0.03 2.79 -0.02 -1.26 -4.91 135.00 136.73 2nu9 n PRO 100 Ca 0.05 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.36 2nu9 n PRO 100 Cb 0.44 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 2nu9 n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nu9 h THR 101 N 3.13 0.84 -0.04 3.45 2.02 -2.00 -1.11 112.91 119.21 2nu9 h THR 101 Ca -0.48 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2nu9 h THR 101 Cb 1.24 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2nu9 h THR 101 CO 0.73 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 176.60 2nu9 h LEU 102 N 0.02 0.00 -0.09 2.58 3.38 -2.00 -0.89 115.31 118.32 2nu9 h LEU 102 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2nu9 h LEU 102 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2nu9 h LEU 102 CO -0.17 0.00 -0.28 0.44 0.09 0.00 0.00 178.44 178.52 2nu9 h ASP 103 N 0.00 0.40 0.00 -0.43 3.32 -1.58 -3.10 116.42 115.03 2nu9 h ASP 103 Ca 0.02 -0.61 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 2nu9 h ASP 103 Cb 0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2nu9 h ASP 103 CO -0.00 0.94 -0.18 0.24 -1.72 0.00 0.00 179.24 178.52 2nu9 h MET 104 N -0.12 0.33 -0.24 3.56 2.86 -1.01 -1.63 114.93 118.68 2nu9 h MET 104 Ca -0.01 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2nu9 h MET 104 Cb 0.90 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 2nu9 h MET 104 CO 0.06 0.50 -0.03 1.25 1.06 0.00 0.00 176.91 179.75 2nu9 h LEU 105 N 0.30 -0.16 -0.11 1.22 6.46 -1.19 0.49 115.31 122.32 2nu9 h LEU 105 Ca 0.06 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2nu9 h LEU 105 Cb 0.50 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2nu9 h LEU 105 CO 0.03 -0.05 -0.10 0.74 -0.62 0.00 0.00 178.44 178.44 2nu9 h THR 106 N 0.04 1.35 -0.91 1.05 2.02 -1.44 -3.00 112.91 112.02 2nu9 h THR 106 Ca 0.12 -1.25 0.10 0.00 0.77 0.00 0.00 66.41 66.14 2nu9 h THR 106 Cb 0.16 1.94 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2nu9 h THR 106 CO -0.22 0.36 0.55 0.58 0.37 0.00 0.00 175.52 177.15 2nu9 h VAL 107 N -0.14 0.94 -0.67 3.16 2.07 -1.00 -1.55 116.25 119.07 2nu9 h VAL 107 Ca 0.02 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2nu9 h VAL 107 Cb 0.62 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2nu9 h VAL 107 CO 0.03 0.17 0.44 0.50 0.02 0.00 0.00 177.57 178.72 2nu9 h LYS 108 N 0.92 0.88 -0.46 1.57 1.63 -0.02 0.14 116.57 121.23 2nu9 h LYS 108 Ca 0.43 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 2nu9 h LYS 108 Cb 0.37 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2nu9 h LYS 108 CO -0.24 0.59 0.23 0.28 -3.45 0.00 0.00 179.45 176.86 2nu9 h VAL 109 N 0.90 1.18 -0.55 2.00 2.07 -1.17 -1.84 116.25 118.83 2nu9 h VAL 109 Ca 0.24 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2nu9 h VAL 109 Cb -0.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2nu9 h VAL 109 CO -0.05 0.19 0.22 0.50 0.02 0.00 0.00 177.57 178.45 2nu9 h LYS 110 N 0.60 0.82 0.02 1.57 1.63 -0.92 -1.00 116.57 119.29 2nu9 h LYS 110 Ca 0.16 -0.15 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2nu9 h LYS 110 Cb 0.09 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 2nu9 h LYS 110 CO -0.02 0.71 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.42 2nu9 h LEU 111 N 0.75 -0.60 0.50 5.20 3.38 -0.39 0.36 115.31 124.52 2nu9 h LEU 111 Ca 0.18 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2nu9 h LEU 111 Cb 0.20 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2nu9 h LEU 111 CO -0.01 -0.27 -0.26 0.44 0.09 0.00 0.00 178.44 178.42 2nu9 h ASP 112 N -0.34 -0.64 -0.96 -0.43 3.32 -1.23 0.62 116.42 116.77 2nu9 h ASP 112 Ca 0.05 0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.31 2nu9 h ASP 112 Cb 0.41 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.03 2nu9 h ASP 112 CO -0.18 -0.44 0.55 -0.08 -1.72 0.00 0.00 179.24 177.38 2nu9 h GLU 113 N -0.71 0.70 -0.00 3.56 4.81 -0.93 -1.15 114.58 120.86 2nu9 h GLU 113 Ca -0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2nu9 h GLU 113 Cb 0.56 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2nu9 h GLU 113 CO 0.10 0.46 -0.26 0.00 -0.73 0.00 0.00 179.01 178.58 2nu9 n ALA 114 N -2.36 3.00 -2.92 2.92 0.00 0.12 -4.95 120.51 116.32 2nu9 n ALA 114 Ca 0.21 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2nu9 n ALA 114 Cb 0.52 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.75 2nu9 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 115 N 1.43 0.10 3.52 0.00 0.00 0.14 -5.03 105.19 105.35 2nu9 n GLY 115 Ca 0.09 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2nu9 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 116 N -3.06 3.17 -0.19 1.61 1.01 -0.77 -5.00 120.40 117.18 2nu9 s VAL 116 Ca 0.26 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2nu9 s VAL 116 Cb -0.11 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2nu9 s VAL 116 CO 0.32 0.37 0.06 -0.60 0.00 0.00 0.00 175.10 175.24 2nu9 s ARG 117 N -1.42 3.92 -0.04 2.72 6.06 -0.52 -4.53 118.95 125.14 2nu9 s ARG 117 Ca 0.16 -0.37 0.03 0.00 -2.50 0.00 0.00 55.73 53.04 2nu9 s ARG 117 Cb -0.11 -3.20 0.01 0.00 0.06 0.00 0.00 34.95 31.70 2nu9 s ARG 117 CO 0.06 0.22 -0.12 1.41 -2.50 0.00 0.00 175.30 174.37 2nu9 s MET 118 N 0.51 1.44 -0.21 5.12 -2.45 -1.26 0.06 119.30 122.51 2nu9 s MET 118 Ca 0.03 -0.42 -0.07 0.00 -1.25 0.00 0.00 55.69 53.98 2nu9 s MET 118 Cb -0.13 -1.25 -0.03 0.00 1.25 0.00 0.00 34.83 34.67 2nu9 s MET 118 CO 0.01 0.11 0.05 0.42 1.05 0.00 0.00 175.02 176.66 2nu9 s ILE 119 N 0.34 4.40 0.00 10.11 -1.09 0.34 -2.51 121.20 132.79 2nu9 s ILE 119 Ca -0.08 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2nu9 s ILE 119 Cb -0.12 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2nu9 s ILE 119 CO 0.02 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 2nu9 n GLY 120 N 4.17 -0.02 0.92 6.18 0.00 -1.24 -1.73 105.19 113.47 2nu9 n GLY 120 Ca -0.16 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.60 2nu9 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nu9 n PRO 121 N 0.00 -0.47 -3.41 1.61 -0.04 -1.26 0.84 135.00 132.27 2nu9 n PRO 121 Ca 0.00 -0.48 -0.17 0.00 -0.04 0.00 0.00 63.50 62.80 2nu9 n PRO 121 Cb 0.00 -0.34 0.07 0.00 -0.04 0.00 0.00 33.50 33.20 2nu9 n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2nu9 n ASN 122 N -3.24 -3.60 -4.21 3.54 5.15 0.74 -4.05 115.26 109.61 2nu9 n ASN 122 Ca 0.04 -0.69 -0.14 0.00 -0.60 0.00 0.00 54.58 53.19 2nu9 n ASN 122 Cb 0.14 -4.96 -0.10 0.00 -0.53 0.00 0.00 39.78 34.32 2nu9 n ASN 122 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2nu9 s THR 123 N -3.41 1.02 -0.41 -0.44 -1.32 -1.24 -1.91 115.64 107.93 2nu9 s THR 123 Ca 0.17 -1.82 0.26 0.00 -1.21 0.00 0.00 61.69 59.09 2nu9 s THR 123 Cb -0.03 -1.57 0.33 0.00 -1.51 0.00 0.00 72.50 69.72 2nu9 s THR 123 CO 0.75 -0.65 1.74 1.55 -2.21 0.00 0.00 174.62 175.80 2nu9 h PRO 124 N 3.23 0.00 0.00 7.08 0.13 -1.87 -3.41 132.00 137.15 2nu9 h PRO 124 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2nu9 h PRO 124 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2nu9 h PRO 124 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 2nu9 n GLY 125 N 0.83 0.59 2.92 1.56 0.00 -1.26 -0.07 105.19 109.76 2nu9 n GLY 125 Ca 0.04 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 2nu9 n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 126 N -0.97 0.11 -0.16 1.61 1.01 0.48 -2.44 120.40 120.05 2nu9 s VAL 126 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2nu9 s VAL 126 Cb 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.28 2nu9 s VAL 126 CO 0.00 -0.13 0.40 -0.51 0.00 0.00 0.00 175.10 174.85 2nu9 s ILE 127 N -0.46 -0.01 -0.54 2.22 2.07 -0.82 -1.24 121.20 122.42 2nu9 s ILE 127 Ca -0.04 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2nu9 s ILE 127 Cb -0.03 -0.57 0.14 0.00 0.13 0.00 0.00 42.46 42.12 2nu9 s ILE 127 CO -0.00 0.02 0.31 -0.89 -1.91 0.00 0.00 174.94 172.47 2nu9 s THR 128 N 0.73 3.12 -0.07 4.00 2.01 0.47 -0.24 115.64 125.66 2nu9 s THR 128 Ca -0.04 -2.94 -0.39 0.00 0.31 0.00 0.00 61.69 58.63 2nu9 s THR 128 Cb -0.05 -3.11 -0.19 0.00 0.01 0.00 0.00 72.50 69.16 2nu9 s THR 128 CO -0.05 -0.80 1.09 -2.65 -0.69 0.00 0.00 174.62 171.52 2nu9 n PRO 129 N 3.54 0.00 0.00 4.92 -0.02 -1.26 0.08 135.00 142.26 2nu9 n PRO 129 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2nu9 n PRO 129 Cb 0.37 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2nu9 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 130 N 1.78 2.99 0.66 -1.23 0.00 -1.26 -4.41 105.19 103.71 2nu9 n GLY 130 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2nu9 n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nu9 n GLU 131 N -1.16 0.23 -3.72 1.61 1.02 0.11 -4.97 120.64 113.77 2nu9 n GLU 131 Ca 0.00 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2nu9 n GLU 131 Cb 0.00 -0.90 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 2nu9 n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu9 s LYS 133 N 0.16 0.91 -0.23 0.00 2.20 -1.26 -0.40 119.74 121.13 2nu9 s LYS 133 Ca -0.01 -0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2nu9 s LYS 133 Cb -0.03 -1.09 0.07 0.00 -1.51 0.00 0.00 37.83 35.26 2nu9 s LYS 133 CO 0.01 -0.22 0.03 0.42 -0.36 0.00 0.00 175.35 175.22 2nu9 s ILE 134 N 1.59 0.83 -5.00 5.43 1.01 -0.37 -4.77 121.20 119.92 2nu9 s ILE 134 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2nu9 s ILE 134 Cb -0.13 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2nu9 s ILE 134 CO -0.04 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.23 2nu9 n GLY 135 N 4.92 0.52 0.32 6.18 0.00 -1.26 -0.39 105.19 115.49 2nu9 n GLY 135 Ca -0.08 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.44 2nu9 n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nu9 n ILE 136 N 9.00 1.26 -2.77 -0.61 -5.35 0.90 -4.91 119.36 116.88 2nu9 n ILE 136 Ca 0.00 -1.26 -0.36 0.00 -0.27 0.00 0.00 62.75 60.86 2nu9 n ILE 136 Cb 0.00 0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.16 2nu9 n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nu9 s GLN 137 N -1.44 4.48 -0.36 6.28 0.00 -1.25 -5.00 119.66 122.37 2nu9 s GLN 137 Ca 0.17 1.30 -0.29 0.00 -0.00 0.00 0.00 55.36 56.54 2nu9 s GLN 137 Cb 0.11 -2.66 -0.00 0.00 0.00 0.00 0.00 33.01 30.47 2nu9 s GLN 137 CO 0.07 0.18 1.54 -1.25 0.00 0.00 0.00 175.29 175.83 2nu9 s PRO 138 N -2.31 3.55 0.31 9.60 0.04 -1.26 -4.93 135.00 140.00 2nu9 s PRO 138 Ca 0.53 1.18 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 2nu9 s PRO 138 Cb -0.17 -4.07 0.49 0.00 0.04 0.00 0.00 34.50 30.80 2nu9 s PRO 138 CO 0.22 -1.59 1.94 0.78 0.04 0.00 0.00 177.00 178.38 2nu9 h GLY 139 N 12.49 0.98 1.44 0.56 0.00 -1.99 -3.18 103.07 113.39 2nu9 h GLY 139 Ca -0.30 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2nu9 h GLY 139 CO 1.06 0.41 0.00 -2.39 0.00 0.00 0.00 176.54 175.62 2nu9 n HIS 140 N -4.38 0.00 0.79 5.60 1.44 -1.26 -1.63 115.22 115.79 2nu9 n HIS 140 Ca 0.07 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.86 2nu9 n HIS 140 Cb 0.10 -0.22 0.01 0.00 0.12 0.00 0.00 29.99 30.00 2nu9 n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2nu9 n ILE 141 N -1.22 0.00 -3.28 0.61 -5.35 -1.20 -4.97 119.36 103.95 2nu9 n ILE 141 Ca 0.00 -0.34 -0.24 0.00 -0.27 0.00 0.00 62.75 61.90 2nu9 n ILE 141 Cb 0.01 1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 2nu9 n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2nu9 s HIS 142 N -1.98 3.46 -0.15 4.28 3.76 -0.64 -4.51 115.29 119.51 2nu9 s HIS 142 Ca 0.16 0.35 -0.07 0.00 -0.15 0.00 0.00 55.06 55.35 2nu9 s HIS 142 Cb 0.15 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.91 2nu9 s HIS 142 CO 0.41 0.03 0.34 0.21 -0.85 0.00 0.00 174.74 174.88 2nu9 s LYS 143 N -4.38 0.29 0.04 1.40 2.20 -1.26 -4.98 119.74 113.05 2nu9 s LYS 143 Ca 0.42 0.74 -0.37 0.00 -0.36 0.00 0.00 55.97 56.39 2nu9 s LYS 143 Cb -0.10 -0.01 -0.17 0.00 -1.51 0.00 0.00 37.83 36.05 2nu9 s LYS 143 CO 0.37 -0.19 1.39 -2.30 -0.36 0.00 0.00 175.35 174.26 2nu9 n PRO 144 N 4.56 1.17 0.00 4.03 -0.02 -1.26 0.49 135.00 143.97 2nu9 n PRO 144 Ca -0.20 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2nu9 n PRO 144 Cb 0.53 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2nu9 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu9 n GLY 145 N 2.74 2.87 0.08 -1.23 0.00 0.24 -4.35 105.19 105.56 2nu9 n GLY 145 Ca 0.19 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2nu9 n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nu9 n LYS 146 N 0.00 3.32 -3.54 1.61 2.85 -0.44 -3.26 118.16 118.69 2nu9 n LYS 146 Ca 0.00 -0.23 -0.37 0.00 -1.05 0.00 0.00 58.31 56.66 2nu9 n LYS 146 Cb 0.00 -0.97 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 2nu9 n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2nu9 s VAL 147 N -1.61 5.28 -0.13 0.58 1.01 -0.87 -0.24 120.40 124.42 2nu9 s VAL 147 Ca 0.05 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 2nu9 s VAL 147 Cb 0.07 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2nu9 s VAL 147 CO 0.31 0.42 0.10 -0.83 0.00 0.00 0.00 175.10 175.10 2nu9 s GLY 148 N 0.21 2.05 -0.05 4.51 0.00 -0.29 -0.41 107.32 113.34 2nu9 s GLY 148 Ca 0.18 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.26 2nu9 s GLY 148 CO 0.05 -0.33 -0.24 -0.42 0.00 0.00 0.00 173.10 172.16 2nu9 s ILE 149 N -0.73 1.93 -0.12 0.90 1.01 -0.89 -0.60 121.20 122.70 2nu9 s ILE 149 Ca 0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 2nu9 s ILE 149 Cb -0.12 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.74 2nu9 s ILE 149 CO 0.03 0.54 -0.08 -0.69 0.00 0.00 0.00 174.94 174.73 2nu9 s VAL 150 N -0.18 1.10 0.03 2.92 1.01 -0.41 -0.48 120.40 124.39 2nu9 s VAL 150 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2nu9 s VAL 150 Cb -0.13 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2nu9 s VAL 150 CO 0.03 0.38 -0.04 -0.55 0.00 0.00 0.00 175.10 174.92 2nu9 s SER 151 N 1.68 0.35 0.00 3.32 0.15 -0.81 -0.40 113.70 117.99 2nu9 s SER 151 Ca 0.05 -0.59 0.26 0.00 0.70 0.00 0.00 55.95 56.36 2nu9 s SER 151 Cb -0.13 0.11 0.59 0.00 -1.71 0.00 0.00 66.02 64.88 2nu9 s SER 151 CO -0.09 -0.34 1.46 0.54 1.20 0.00 0.00 173.24 176.02 2nu9 n ARG 152 N 1.33 0.98 -4.70 5.44 1.74 -0.65 -0.92 116.66 119.87 2nu9 n ARG 152 Ca -0.22 -0.65 -0.31 0.00 -0.77 0.00 0.00 57.85 55.89 2nu9 n ARG 152 Cb 0.56 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.44 2nu9 n ARG 152 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2nu9 s SER 153 N -2.47 3.80 0.00 0.55 1.04 -1.26 -3.16 113.70 112.20 2nu9 s SER 153 Ca 0.24 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 54.98 2nu9 s SER 153 Cb 0.19 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2nu9 s SER 153 CO 0.52 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2nu9 n GLY 154 N -1.19 -0.25 0.37 7.32 0.00 -1.26 -4.46 105.19 105.72 2nu9 n GLY 154 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2nu9 n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nu9 h THR 155 N 0.00 0.81 -0.56 2.61 1.35 -2.01 0.19 112.91 115.30 2nu9 h THR 155 Ca 0.00 -0.12 0.09 0.00 -0.55 0.00 0.00 66.41 65.82 2nu9 h THR 155 Cb 0.00 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 66.80 2nu9 h THR 155 CO 0.00 0.07 0.38 0.25 -0.25 0.00 0.00 175.52 175.96 2nu9 h LEU 156 N 0.36 0.36 -0.81 3.87 6.46 -2.02 -0.13 115.31 123.40 2nu9 h LEU 156 Ca 0.34 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 58.05 2nu9 h LEU 156 Cb 0.81 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 2nu9 h LEU 156 CO -0.10 0.22 0.24 0.74 -0.62 0.00 0.00 178.44 178.93 2nu9 h THR 157 N 0.40 1.26 -0.33 1.05 2.02 -0.83 -2.61 112.91 113.87 2nu9 h THR 157 Ca 0.25 -0.88 0.09 0.00 0.77 0.00 0.00 66.41 66.65 2nu9 h THR 157 Cb 0.48 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2nu9 h THR 157 CO -0.07 0.35 0.23 1.88 0.37 0.00 0.00 175.52 178.29 2nu9 h TYR 158 N 1.09 0.01 -0.11 3.16 0.05 -0.99 -1.40 116.97 118.78 2nu9 h TYR 158 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 2nu9 h TYR 158 Cb 0.28 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2nu9 h TYR 158 CO 0.02 0.01 0.05 0.93 -1.05 0.00 0.00 178.16 178.12 2nu9 h GLU 159 N 0.01 0.15 -0.70 4.88 4.39 -1.44 0.14 114.58 122.02 2nu9 h GLU 159 Ca 0.15 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2nu9 h GLU 159 Cb 0.61 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2nu9 h GLU 159 CO -0.00 0.21 0.26 0.00 -1.16 0.00 0.00 179.01 178.32 2nu9 h ALA 160 N 0.93 1.14 -0.38 3.43 0.00 -1.37 -1.22 119.26 121.80 2nu9 h ALA 160 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2nu9 h ALA 160 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2nu9 h ALA 160 CO -0.00 0.61 0.08 0.28 0.00 0.00 0.00 179.25 180.21 2nu9 h VAL 161 N 1.01 1.23 -0.04 0.00 2.07 -0.96 0.01 116.25 119.58 2nu9 h VAL 161 Ca 0.23 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2nu9 h VAL 161 Cb 0.22 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2nu9 h VAL 161 CO -0.02 0.27 0.02 0.50 0.02 0.00 0.00 177.57 178.37 2nu9 h LYS 162 N 0.47 0.05 0.06 1.57 3.64 -0.40 -0.11 116.57 121.85 2nu9 h LYS 162 Ca 0.12 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2nu9 h LYS 162 Cb 0.33 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2nu9 h LYS 162 CO 0.00 0.09 -0.13 1.96 -2.27 0.00 0.00 179.45 179.10 2nu9 h GLN 163 N 0.00 -0.25 0.00 1.90 4.20 -1.11 0.38 115.11 120.24 2nu9 h GLN 163 Ca 0.01 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2nu9 h GLN 163 Cb 0.05 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2nu9 h GLN 163 CO -0.00 -0.17 -0.09 1.79 -0.67 0.00 0.00 178.83 179.70 2nu9 h THR 164 N -0.26 0.78 0.08 -0.54 1.35 -0.87 -0.01 112.91 113.44 2nu9 h THR 164 Ca 0.03 -0.32 -0.27 0.00 -0.55 0.00 0.00 66.41 65.29 2nu9 h THR 164 Cb 0.28 1.19 0.03 0.00 -1.73 0.00 0.00 68.15 67.92 2nu9 h THR 164 CO -0.09 0.08 -1.10 0.74 -0.25 0.00 0.00 175.52 174.90 2nu9 h THR 165 N 0.00 1.31 -0.26 6.82 2.02 -0.23 0.36 112.91 122.93 2nu9 h THR 165 Ca -0.00 -2.36 -0.02 0.00 0.77 0.00 0.00 66.41 64.80 2nu9 h THR 165 Cb 0.18 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2nu9 h THR 165 CO 0.01 0.72 0.08 0.44 0.37 0.00 0.00 175.52 177.14 2nu9 h ASP 166 N 0.23 0.38 0.00 4.18 3.32 0.62 -1.74 116.42 123.42 2nu9 h ASP 166 Ca -0.16 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2nu9 h ASP 166 Cb 1.78 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.23 2nu9 h ASP 166 CO 0.21 0.49 0.00 -1.22 -1.72 0.00 0.00 179.24 177.00 2nu9 n TYR 167 N -4.73 0.00 -0.10 4.55 4.02 -0.10 -4.84 117.16 115.95 2nu9 n TYR 167 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2nu9 n TYR 167 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2nu9 n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nu9 n GLY 168 N 0.01 2.61 0.37 2.72 0.00 -0.65 -4.89 105.19 105.35 2nu9 n GLY 168 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2nu9 n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nu9 h PHE 169 N 0.00 1.15 -1.15 1.61 0.04 -1.53 -3.48 116.94 113.59 2nu9 h PHE 169 Ca 0.00 0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.93 2nu9 h PHE 169 Cb 0.00 -0.39 -0.04 0.00 2.20 0.00 0.00 35.95 37.72 2nu9 h PHE 169 CO 0.00 0.68 -0.22 0.41 -0.60 0.00 0.00 178.31 178.59 2nu9 n GLY 170 N -1.39 -1.66 3.24 -1.45 0.00 0.02 -1.33 105.19 102.62 2nu9 n GLY 170 Ca 0.12 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2nu9 n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nu9 s GLN 171 N -1.68 1.45 -0.10 1.61 1.11 0.18 -2.06 119.66 120.17 2nu9 s GLN 171 Ca 0.00 -0.90 -0.01 0.00 0.01 0.00 0.00 55.36 54.46 2nu9 s GLN 171 Cb 0.00 -1.53 -0.00 0.00 -1.01 0.00 0.00 33.01 30.47 2nu9 s GLN 171 CO 0.00 0.40 -0.03 0.66 0.01 0.00 0.00 175.29 176.33 2nu9 h SER 172 N 5.03 0.00 -3.98 5.90 4.64 -0.71 0.71 113.55 125.14 2nu9 h SER 172 Ca -0.42 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 2nu9 h SER 172 Cb 1.16 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 2nu9 h SER 172 CO 0.45 0.52 -0.15 -0.89 -0.87 0.00 0.00 176.83 175.88 2nu9 s THR 173 N -1.64 0.00 -0.24 2.95 2.01 -1.26 -4.11 115.64 113.35 2nu9 s THR 173 Ca -0.02 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 2nu9 s THR 173 Cb 0.00 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2nu9 s THR 173 CO 0.04 -0.01 0.01 0.00 -0.69 0.00 0.00 174.62 173.97 2nu9 s VAL 175 N 1.53 2.34 -0.39 0.00 1.01 0.37 -1.94 120.40 123.32 2nu9 s VAL 175 Ca 0.05 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 2nu9 s VAL 175 Cb -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2nu9 s VAL 175 CO -0.00 0.52 0.28 -0.83 0.00 0.00 0.00 175.10 175.07 2nu9 s GLY 176 N 1.29 1.99 0.00 4.51 0.00 -1.02 -1.92 107.32 112.18 2nu9 s GLY 176 Ca 0.04 -1.66 0.28 0.00 0.00 0.00 0.00 44.72 43.38 2nu9 s GLY 176 CO -0.10 0.89 2.00 0.29 0.00 0.00 0.00 173.10 176.18 2nu9 n ILE 177 N 5.14 0.06 0.00 0.90 -5.35 -0.10 -4.35 119.36 115.65 2nu9 n ILE 177 Ca -0.11 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2nu9 n ILE 177 Cb 0.47 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 2nu9 n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nu9 n GLY 178 N 0.98 0.12 1.58 3.28 0.00 -1.25 -3.63 105.19 106.27 2nu9 n GLY 178 Ca 0.17 -1.72 0.09 0.00 0.00 0.00 0.00 46.02 44.55 2nu9 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 179 N 0.25 2.89 3.92 -0.02 0.00 -0.80 -4.62 105.19 106.81 2nu9 n GLY 179 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 2nu9 n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu9 s ASP 180 N -0.96 6.22 0.29 1.61 1.01 -1.26 -0.51 116.67 123.07 2nu9 s ASP 180 Ca 0.51 0.78 -0.02 0.00 0.71 0.00 0.00 52.55 54.53 2nu9 s ASP 180 Cb 0.34 -2.15 0.43 0.00 1.01 0.00 0.00 42.92 42.55 2nu9 s ASP 180 CO 0.22 -0.54 1.95 -0.65 0.21 0.00 0.00 175.17 176.36 2nu9 h PRO 181 N 0.33 1.07 -2.97 8.23 0.11 -1.91 -3.36 132.00 133.52 2nu9 h PRO 181 Ca -0.47 -0.08 -0.61 0.00 0.11 0.00 0.00 66.00 64.94 2nu9 h PRO 181 Cb 1.21 -0.23 -0.40 0.00 0.11 0.00 0.00 31.00 31.69 2nu9 h PRO 181 CO 0.61 0.73 -0.73 0.42 -0.21 0.00 0.00 178.00 178.82 2nu9 s ILE 182 N -5.86 1.57 0.76 4.15 1.01 -1.26 -5.07 121.20 116.50 2nu9 s ILE 182 Ca -0.11 -2.83 -0.12 0.00 0.00 0.00 0.00 60.65 57.59 2nu9 s ILE 182 Cb 0.18 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.61 2nu9 s ILE 182 CO 0.80 -0.94 1.11 -2.16 0.00 0.00 0.00 174.94 173.75 2nu9 s PRO 183 N 0.05 2.37 0.11 2.79 0.04 -1.26 -4.80 135.00 134.31 2nu9 s PRO 183 Ca 0.20 0.47 -0.14 0.00 0.04 0.00 0.00 61.00 61.57 2nu9 s PRO 183 Cb -0.19 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2nu9 s PRO 183 CO -0.04 -1.38 1.47 0.78 0.04 0.00 0.00 177.00 177.87 2nu9 h GLY 184 N -0.91 0.82 -4.72 0.56 0.00 0.27 -3.44 103.07 95.64 2nu9 h GLY 184 Ca -0.46 -0.76 -0.44 0.00 0.00 0.00 0.00 47.33 45.67 2nu9 h GLY 184 CO 0.62 0.69 -0.79 -0.56 0.00 0.00 0.00 176.54 176.50 2nu9 s SER 185 N -6.50 1.66 0.54 0.19 0.01 -1.05 -4.72 113.70 103.84 2nu9 s SER 185 Ca -0.12 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.71 2nu9 s SER 185 Cb 0.10 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2nu9 s SER 185 CO 0.83 0.03 0.25 -0.46 0.41 0.00 0.00 173.24 174.30 2nu9 n ASN 186 N 1.90 3.04 -0.13 2.44 0.23 -1.26 -4.81 115.26 116.67 2nu9 n ASN 186 Ca -0.18 -3.06 -0.08 0.00 -0.53 0.00 0.00 54.58 50.74 2nu9 n ASN 186 Cb 0.55 0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 38.35 2nu9 n ASN 186 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2nu9 h PHE 187 N 0.91 -0.95 -0.99 -2.53 0.04 -1.99 -1.79 116.94 109.63 2nu9 h PHE 187 Ca -0.38 0.06 0.13 0.00 2.80 0.00 0.00 57.97 60.58 2nu9 h PHE 187 Cb 1.29 0.48 -0.09 0.00 2.20 0.00 0.00 35.95 39.83 2nu9 h PHE 187 CO 0.00 -0.39 0.61 0.82 -0.60 0.00 0.00 178.31 178.75 2nu9 h ILE 188 N -0.25 0.88 0.11 -0.55 2.04 -1.94 0.26 117.51 118.06 2nu9 h ILE 188 Ca 0.18 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2nu9 h ILE 188 Cb 0.55 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2nu9 h ILE 188 CO -0.56 0.17 -0.17 0.44 0.00 0.00 0.00 178.15 178.03 2nu9 h ASP 189 N 0.94 -0.47 -0.36 1.72 3.32 -1.72 -1.83 116.42 118.01 2nu9 h ASP 189 Ca 0.50 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.46 2nu9 h ASP 189 Cb 0.55 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2nu9 h ASP 189 CO -0.29 -0.25 -0.33 0.40 -1.72 0.00 0.00 179.24 177.06 2nu9 h ILE 190 N -0.34 1.27 -0.08 0.35 1.08 -1.15 -3.14 117.51 115.50 2nu9 h ILE 190 Ca 0.02 -1.49 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 2nu9 h ILE 190 Cb 0.35 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 2nu9 h ILE 190 CO -0.09 0.50 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.67 2nu9 h LEU 191 N 0.75 -0.42 -1.28 1.44 3.38 -0.29 -1.02 115.31 117.87 2nu9 h LEU 191 Ca 0.08 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2nu9 h LEU 191 Cb 0.90 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2nu9 h LEU 191 CO 0.08 -0.18 0.58 -0.08 0.09 0.00 0.00 178.44 178.93 2nu9 h GLU 192 N -0.19 0.65 -0.61 1.13 4.81 -1.35 -0.14 114.58 118.87 2nu9 h GLU 192 Ca 0.07 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2nu9 h GLU 192 Cb 0.30 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2nu9 h GLU 192 CO -0.19 0.43 0.08 0.52 -0.73 0.00 0.00 179.01 179.12 2nu9 h MET 193 N 0.66 1.00 -0.11 1.92 2.86 -1.17 -2.72 114.93 117.38 2nu9 h MET 193 Ca 0.47 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2nu9 h MET 193 Cb 0.80 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2nu9 h MET 193 CO -0.22 0.94 -0.40 0.74 1.06 0.00 0.00 176.91 179.02 2nu9 h PHE 194 N 0.94 0.28 -0.26 -0.22 0.04 -0.28 -2.47 116.94 114.98 2nu9 h PHE 194 Ca 0.19 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2nu9 h PHE 194 Cb 0.43 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2nu9 h PHE 194 CO 0.03 0.61 0.13 1.49 -0.60 0.00 0.00 178.31 179.97 2nu9 h GLU 195 N 0.20 0.37 0.00 1.51 4.57 -0.99 -2.36 114.58 117.88 2nu9 h GLU 195 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2nu9 h GLU 195 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2nu9 h GLU 195 CO 0.06 0.35 0.00 1.63 -1.18 0.00 0.00 179.01 179.87 2nu9 n LYS 196 N -4.83 0.18 -2.67 1.92 4.76 -1.12 -4.69 118.16 111.72 2nu9 n LYS 196 Ca -0.03 0.29 -0.43 0.00 -2.87 0.00 0.00 58.31 55.28 2nu9 n LYS 196 Cb 0.09 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.48 2nu9 n LYS 196 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nu9 s ASP 197 N -4.08 6.50 0.37 4.39 2.15 -0.89 -4.91 116.67 120.20 2nu9 s ASP 197 Ca 0.08 0.16 0.04 0.00 0.43 0.00 0.00 52.55 53.27 2nu9 s ASP 197 Cb 0.11 -2.52 0.72 0.00 -0.30 0.00 0.00 42.92 40.94 2nu9 s ASP 197 CO 0.46 -1.29 2.01 1.55 -0.17 0.00 0.00 175.17 177.73 2nu9 h PRO 198 N 9.32 0.74 0.00 4.34 0.13 -1.84 -1.63 132.00 143.06 2nu9 h PRO 198 Ca -0.24 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2nu9 h PRO 198 Cb 1.06 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2nu9 h PRO 198 CO 1.12 0.49 0.00 0.37 -0.23 0.00 0.00 178.00 179.75 2nu9 h GLN 199 N 0.76 0.00 -4.94 0.86 4.15 -1.93 -3.41 115.11 110.60 2nu9 h GLN 199 Ca 0.24 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 59.00 2nu9 h GLN 199 Cb 0.02 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.54 2nu9 h GLN 199 CO -0.06 0.00 -0.29 0.99 -1.93 0.00 0.00 178.83 177.53 2nu9 s THR 200 N -3.56 5.17 -0.09 2.39 2.01 -0.61 -4.42 115.64 116.53 2nu9 s THR 200 Ca 0.01 0.03 0.21 0.00 0.31 0.00 0.00 61.69 62.26 2nu9 s THR 200 Cb 0.09 -3.82 -0.26 0.00 0.01 0.00 0.00 72.50 68.52 2nu9 s THR 200 CO 0.41 -0.09 0.53 -0.62 -0.69 0.00 0.00 174.62 174.15 2nu9 n GLU 201 N 5.37 0.65 -3.92 4.92 1.02 0.67 -4.89 120.64 124.46 2nu9 n GLU 201 Ca -0.09 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 2nu9 n GLU 201 Cb 0.49 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 2nu9 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu9 s ALA 202 N -3.29 -0.04 -0.04 0.62 0.00 -1.16 -4.29 121.76 113.56 2nu9 s ALA 202 Ca -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2nu9 s ALA 202 Cb 0.12 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2nu9 s ALA 202 CO 0.87 -0.56 -0.09 0.42 0.00 0.00 0.00 175.76 176.41 2nu9 s ILE 203 N -3.92 0.80 -0.22 0.00 1.01 -0.44 -1.14 121.20 117.30 2nu9 s ILE 203 Ca 0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2nu9 s ILE 203 Cb 0.05 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2nu9 s ILE 203 CO -0.06 0.26 0.01 -0.69 0.00 0.00 0.00 174.94 174.47 2nu9 s VAL 204 N 0.47 3.91 -0.25 2.92 1.01 0.23 -0.77 120.40 127.92 2nu9 s VAL 204 Ca -0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2nu9 s VAL 204 Cb -0.12 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2nu9 s VAL 204 CO 0.01 0.40 -0.01 -0.32 0.00 0.00 0.00 175.10 175.18 2nu9 s MET 205 N 1.32 3.17 -0.25 2.72 1.75 -0.28 -1.29 119.30 126.45 2nu9 s MET 205 Ca 0.04 -0.77 -0.02 0.00 -1.25 0.00 0.00 55.69 53.69 2nu9 s MET 205 Cb -0.15 -3.11 0.02 0.00 2.84 0.00 0.00 34.83 34.43 2nu9 s MET 205 CO 0.01 -0.31 -0.05 0.42 -0.65 0.00 0.00 175.02 174.44 2nu9 s ILE 206 N 1.45 2.99 0.00 10.11 1.01 0.46 -1.05 121.20 136.17 2nu9 s ILE 206 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2nu9 s ILE 206 Cb -0.16 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2nu9 s ILE 206 CO -0.02 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2nu9 n GLY 207 N 4.69 4.72 3.83 6.18 0.00 -0.29 -1.64 105.19 122.67 2nu9 n GLY 207 Ca -0.16 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.69 2nu9 n GLY 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nu9 s GLU 208 N -1.50 2.04 0.94 1.61 -1.05 -1.26 -1.87 118.70 117.61 2nu9 s GLU 208 Ca 0.00 -1.32 -0.10 0.00 -0.15 0.00 0.00 54.97 53.39 2nu9 s GLU 208 Cb 0.00 0.56 0.16 0.00 -0.44 0.00 0.00 34.13 34.42 2nu9 s GLU 208 CO 0.00 -0.96 1.13 0.96 0.95 0.00 0.00 175.26 177.35 2nu9 s ILE 209 N -2.14 2.04 0.00 1.83 -4.36 -1.02 -4.86 121.20 112.68 2nu9 s ILE 209 Ca 0.18 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 2nu9 s ILE 209 Cb -0.04 -2.03 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2nu9 s ILE 209 CO 0.10 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.88 2nu9 n GLY 210 N 0.30 0.57 7.00 6.27 0.00 -0.45 -4.27 105.19 114.61 2nu9 n GLY 210 Ca 0.11 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2nu9 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 211 N 2.06 -0.39 0.96 -0.02 0.00 -1.26 -4.66 105.19 101.88 2nu9 n GLY 211 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.95 2nu9 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nu9 n SER 212 N -1.11 0.25 -0.21 1.61 3.41 -1.26 -4.37 113.62 111.94 2nu9 n SER 212 Ca 0.00 -1.88 -0.04 0.00 -0.26 0.00 0.00 58.87 56.70 2nu9 n SER 212 Cb 0.00 -0.14 0.14 0.00 -0.26 0.00 0.00 64.21 63.94 2nu9 n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nu9 h ALA 213 N 0.39 1.15 -0.12 7.33 0.00 -1.98 -1.74 119.26 124.28 2nu9 h ALA 213 Ca -0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2nu9 h ALA 213 Cb 1.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2nu9 h ALA 213 CO -0.00 0.60 -0.00 0.93 0.00 0.00 0.00 179.25 180.77 2nu9 h GLU 214 N 0.97 0.22 -0.96 0.00 3.07 -1.91 -0.87 114.58 115.10 2nu9 h GLU 214 Ca 0.22 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2nu9 h GLU 214 Cb 0.24 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 2nu9 h GLU 214 CO -0.01 0.47 0.64 0.93 -1.40 0.00 0.00 179.01 179.63 2nu9 h GLU 215 N -0.06 1.25 -0.12 2.33 3.07 -1.87 0.02 114.58 119.20 2nu9 h GLU 215 Ca 0.03 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 2nu9 h GLU 215 Cb 0.38 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2nu9 h GLU 215 CO 0.01 0.82 -0.40 0.93 -1.40 0.00 0.00 179.01 178.97 2nu9 h GLU 216 N 1.28 0.26 -0.17 2.33 5.08 -1.22 -2.70 114.58 119.45 2nu9 h GLU 216 Ca 0.36 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.43 2nu9 h GLU 216 Cb -0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2nu9 h GLU 216 CO -0.09 0.63 -0.60 0.00 -1.00 0.00 0.00 179.01 177.95 2nu9 h ALA 217 N 1.36 0.64 0.25 3.43 0.00 -0.26 -2.50 119.26 122.18 2nu9 h ALA 217 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nu9 h ALA 217 Cb 0.81 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2nu9 h ALA 217 CO 0.06 0.70 -0.46 0.00 0.00 0.00 0.00 179.25 179.56 2nu9 h ALA 218 N 0.92 -1.01 -0.80 0.00 0.00 -0.71 0.85 119.26 118.51 2nu9 h ALA 218 Ca -0.00 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.93 2nu9 h ALA 218 Cb 1.15 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.62 2nu9 h ALA 218 CO 0.11 -1.09 0.35 0.00 0.00 0.00 0.00 179.25 178.62 2nu9 h ALA 219 N -0.82 1.17 -0.62 0.00 0.00 -1.52 -0.24 119.26 117.24 2nu9 h ALA 219 Ca -0.03 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2nu9 h ALA 219 Cb 0.71 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2nu9 h ALA 219 CO -0.17 -0.19 0.04 -0.92 0.00 0.00 0.00 179.25 178.01 2nu9 h TYR 220 N 0.49 1.15 -0.24 0.00 5.03 -0.79 -2.17 116.97 120.42 2nu9 h TYR 220 Ca 0.45 -0.18 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 2nu9 h TYR 220 Cb 0.69 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2nu9 h TYR 220 CO -0.14 1.00 0.14 0.82 -1.32 0.00 0.00 178.16 178.66 2nu9 h ILE 221 N 0.96 1.10 -0.43 1.81 2.04 0.23 0.42 117.51 123.65 2nu9 h ILE 221 Ca 0.18 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2nu9 h ILE 221 Cb 0.51 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2nu9 h ILE 221 CO 0.02 0.10 0.06 0.50 0.00 0.00 0.00 178.15 178.84 2nu9 h LYS 222 N 0.30 0.18 -0.04 2.37 3.64 -1.07 -0.45 116.57 121.51 2nu9 h LYS 222 Ca 0.09 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.22 2nu9 h LYS 222 Cb 0.03 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2nu9 h LYS 222 CO -0.02 0.12 -0.92 1.49 -2.27 0.00 0.00 179.45 177.85 2nu9 h GLU 223 N 0.19 0.60 0.00 1.90 4.57 -1.01 -3.41 114.58 117.41 2nu9 h GLU 223 Ca 0.21 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2nu9 h GLU 223 Cb 0.28 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2nu9 h GLU 223 CO -0.30 1.20 0.00 0.72 -1.18 0.00 0.00 179.01 179.46 2nu9 n HIS 224 N -3.84 0.00 -3.89 0.92 8.25 0.15 -5.02 115.22 111.79 2nu9 n HIS 224 Ca -0.08 -0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2nu9 n HIS 224 Cb 0.82 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.78 2nu9 n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nu9 s VAL 225 N -0.27 3.32 -0.13 1.59 1.01 -0.18 -4.96 120.40 120.78 2nu9 s VAL 225 Ca 0.00 -0.72 0.18 0.00 0.00 0.00 0.00 61.98 61.44 2nu9 s VAL 225 Cb 0.00 -2.61 -0.22 0.00 0.00 0.00 0.00 36.38 33.55 2nu9 s VAL 225 CO 0.00 0.27 0.49 0.35 0.00 0.00 0.00 175.10 176.21 2nu9 n THR 226 N 4.77 1.02 -1.58 3.92 -2.24 -1.26 -4.73 114.28 114.17 2nu9 n THR 226 Ca -0.17 -0.71 -0.32 0.00 -2.27 0.00 0.00 64.05 60.58 2nu9 n THR 226 Cb 0.49 -0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.27 2nu9 n THR 226 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nu9 s LYS 227 N -2.89 2.71 0.30 -0.78 1.02 -1.26 -4.99 119.74 113.86 2nu9 s LYS 227 Ca -0.06 1.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.83 2nu9 s LYS 227 Cb 0.09 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 2nu9 s LYS 227 CO 0.84 -1.29 1.22 -1.25 -0.92 0.00 0.00 175.35 173.95 2nu9 s PRO 228 N -4.58 4.47 -0.10 -1.68 0.04 -1.26 -4.92 135.00 126.97 2nu9 s PRO 228 Ca 0.62 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2nu9 s PRO 228 Cb -0.17 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2nu9 s PRO 228 CO 0.49 -0.04 -0.09 0.08 0.04 0.00 0.00 177.00 177.48 2nu9 s VAL 229 N -1.05 1.09 -0.24 -0.36 1.01 -1.26 -1.33 120.40 118.28 2nu9 s VAL 229 Ca 0.48 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2nu9 s VAL 229 Cb -0.36 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2nu9 s VAL 229 CO 0.47 0.37 0.13 -0.69 0.00 0.00 0.00 175.10 175.38 2nu9 s VAL 230 N 1.44 5.03 0.01 2.92 1.01 0.05 -1.37 120.40 129.49 2nu9 s VAL 230 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2nu9 s VAL 230 Cb -0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2nu9 s VAL 230 CO -0.06 0.35 -0.21 -0.83 0.00 0.00 0.00 175.10 174.35 2nu9 s GLY 231 N 1.14 1.45 -0.03 4.51 0.00 0.66 -1.12 107.32 113.92 2nu9 s GLY 231 Ca 0.06 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2nu9 s GLY 231 CO 0.05 -1.00 -0.10 -0.47 0.00 0.00 0.00 173.10 171.57 2nu9 s TYR 232 N -0.78 1.09 -0.10 1.90 5.04 -0.22 -1.49 117.35 122.78 2nu9 s TYR 232 Ca 0.12 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.49 2nu9 s TYR 232 Cb -0.10 -0.78 0.01 0.00 0.35 0.00 0.00 41.96 41.44 2nu9 s TYR 232 CO 0.02 -0.13 -0.20 0.42 -1.34 0.00 0.00 175.55 174.33 2nu9 s ILE 233 N 0.24 1.78 -0.04 3.14 -1.09 -1.26 -1.14 121.20 122.83 2nu9 s ILE 233 Ca -0.04 -0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 57.50 2nu9 s ILE 233 Cb -0.10 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 2nu9 s ILE 233 CO 0.01 0.50 0.14 0.00 -1.23 0.00 0.00 174.94 174.36 2nu9 s ALA 234 N 0.62 3.82 0.00 9.38 0.00 -0.78 -4.69 121.76 130.11 2nu9 s ALA 234 Ca -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2nu9 s ALA 234 Cb -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2nu9 s ALA 234 CO 0.04 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2nu9 n GLY 235 N 1.30 1.80 0.29 0.00 0.00 -1.26 -2.45 105.19 104.88 2nu9 n GLY 235 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2nu9 n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nu9 h VAL 236 N 0.00 1.26 -0.17 1.61 2.07 -1.94 -2.76 116.25 116.31 2nu9 h VAL 236 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2nu9 h VAL 236 Cb 0.00 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2nu9 h VAL 236 CO 0.00 0.36 0.00 0.35 0.02 0.00 0.00 177.57 178.30 2nu9 n THR 237 N -4.31 0.22 -3.02 2.57 -2.24 -1.26 -4.92 114.28 101.32 2nu9 n THR 237 Ca 0.03 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 2nu9 n THR 237 Cb 0.26 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2nu9 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu9 s ALA 238 N -1.78 3.24 0.37 6.98 0.00 -1.04 -5.07 121.76 124.46 2nu9 s ALA 238 Ca 0.20 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 2nu9 s ALA 238 Cb 0.10 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2nu9 s ALA 238 CO 0.15 0.26 0.81 -1.25 0.00 0.00 0.00 175.76 175.73 2nu9 s PRO 239 N -2.91 4.04 0.45 0.00 0.04 -1.26 -5.05 135.00 130.30 2nu9 s PRO 239 Ca 0.55 0.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 2nu9 s PRO 239 Cb -0.11 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 2nu9 s PRO 239 CO 0.17 0.07 1.03 0.15 0.04 0.00 0.00 177.00 178.45 2nu9 s LYS 240 N -3.17 3.99 0.00 4.56 1.02 -1.26 -3.76 119.74 121.12 2nu9 s LYS 240 Ca 0.56 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.94 2nu9 s LYS 240 Cb -0.10 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2nu9 s LYS 240 CO 0.18 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 2nu9 n GLY 241 N -0.07 1.08 3.61 -3.33 0.00 0.85 -4.92 105.19 102.42 2nu9 n GLY 241 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2nu9 n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu9 s LYS 242 N -0.15 2.74 -0.11 1.61 -0.14 -1.25 -4.88 119.74 117.56 2nu9 s LYS 242 Ca 0.00 -0.58 -0.27 0.00 -1.36 0.00 0.00 55.97 53.76 2nu9 s LYS 242 Cb 0.00 -2.61 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 2nu9 s LYS 242 CO 0.00 0.65 0.90 0.50 -0.76 0.00 0.00 175.35 176.64 2nu9 s ARG 243 N -1.06 4.40 -1.00 1.68 3.52 -1.26 -4.30 118.95 120.93 2nu9 s ARG 243 Ca 0.15 1.19 -0.04 0.00 -0.13 0.00 0.00 55.73 56.90 2nu9 s ARG 243 Cb -0.11 -3.53 0.27 0.00 -1.56 0.00 0.00 34.95 30.02 2nu9 s ARG 243 CO 0.04 -0.23 1.11 -1.33 -0.81 0.00 0.00 175.30 174.07 2nu9 n MET 244 N 4.78 3.50 -1.00 5.12 2.81 -0.12 -5.02 117.12 127.18 2nu9 n MET 244 Ca 0.05 -4.52 0.00 0.00 -1.81 0.00 0.00 57.70 51.42 2nu9 n MET 244 Cb 0.49 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.54 2nu9 n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nu9 n GLY 245 N 1.93 0.58 0.04 3.03 0.00 -1.26 -4.76 105.19 104.74 2nu9 n GLY 245 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.29 2nu9 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 247 N 1.00 2.22 0.56 4.61 0.00 -1.24 -4.92 120.51 122.75 2nu9 n ALA 247 Ca 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.91 2nu9 n ALA 247 Cb 0.00 -0.38 0.10 0.00 0.00 0.00 0.00 19.45 19.17 2nu9 n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 248 N 1.75 -1.32 2.71 0.00 0.00 0.33 -4.64 105.19 104.02 2nu9 n GLY 248 Ca -0.12 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2nu9 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu9 n ALA 249 N -1.83 5.54 -3.71 4.61 0.00 -1.26 -4.43 120.51 119.43 2nu9 n ALA 249 Ca 0.03 -3.73 -0.12 0.00 0.00 0.00 0.00 53.44 49.61 2nu9 n ALA 249 Cb 0.44 -3.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.24 2nu9 n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2nu9 s ILE 250 N 3.27 -0.14 -0.68 0.00 2.07 -1.26 -0.95 121.20 123.52 2nu9 s ILE 250 Ca 0.51 0.18 -0.27 0.00 -1.41 0.00 0.00 60.65 59.66 2nu9 s ILE 250 Cb 0.14 -0.42 0.04 0.00 0.13 0.00 0.00 42.46 42.35 2nu9 s ILE 250 CO -0.06 0.07 1.20 -0.63 -1.91 0.00 0.00 174.94 173.61 2nu9 s ILE 251 N 1.57 3.91 -0.06 2.00 1.01 -1.26 -4.22 121.20 124.14 2nu9 s ILE 251 Ca -0.07 0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 2nu9 s ILE 251 Cb -0.11 -4.82 -0.04 0.00 0.01 0.00 0.00 42.46 37.51 2nu9 s ILE 251 CO -0.09 -1.63 0.15 0.00 0.00 0.00 0.00 174.94 173.37 2nu9 s ALA 252 N 5.23 3.87 -1.56 9.38 0.00 -1.25 -0.10 121.76 137.33 2nu9 s ALA 252 Ca 0.35 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2nu9 s ALA 252 Cb -0.09 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2nu9 s ALA 252 CO 0.17 0.68 0.00 0.41 0.00 0.00 0.00 175.76 177.03 2nu9 n GLY 253 N 1.45 1.40 2.81 0.00 0.00 -1.26 -1.58 105.19 108.01 2nu9 n GLY 253 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2nu9 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu9 n GLY 254 N -0.01 0.39 3.65 -0.02 0.00 -1.26 -4.99 105.19 102.95 2nu9 n GLY 254 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2nu9 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu9 s LYS 255 N -0.71 2.72 0.00 1.61 -0.14 -0.62 -4.70 119.74 117.90 2nu9 s LYS 255 Ca 0.00 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 2nu9 s LYS 255 Cb 0.00 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 2nu9 s LYS 255 CO 0.00 0.62 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 2nu9 n GLY 256 N 1.50 1.04 3.91 -3.33 0.00 -1.26 -3.81 105.19 103.24 2nu9 n GLY 256 Ca -0.15 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2nu9 n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu9 s THR 257 N -2.16 3.01 0.07 2.61 -4.23 -1.26 -1.34 115.64 112.34 2nu9 s THR 257 Ca 0.00 0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.26 2nu9 s THR 257 Cb 0.00 -3.27 -0.17 0.00 1.34 0.00 0.00 72.50 70.40 2nu9 s THR 257 CO 0.00 -0.30 1.60 0.00 -0.54 0.00 0.00 174.62 175.38 2nu9 h ALA 258 N -0.50 -0.36 -0.67 3.99 0.00 -1.89 -2.72 119.26 117.12 2nu9 h ALA 258 Ca -0.45 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2nu9 h ALA 258 Cb 1.28 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2nu9 h ALA 258 CO 0.62 -0.66 0.42 -0.44 0.00 0.00 0.00 179.25 179.18 2nu9 h ASP 259 N -0.43 0.68 -0.80 0.00 3.32 -1.92 -1.62 116.42 115.64 2nu9 h ASP 259 Ca -0.04 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.18 2nu9 h ASP 259 Cb 0.33 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.64 2nu9 h ASP 259 CO 0.06 0.47 0.34 -0.08 -1.72 0.00 0.00 179.24 178.31 2nu9 h GLU 260 N 0.81 0.45 -0.14 3.56 4.81 -1.93 0.46 114.58 122.61 2nu9 h GLU 260 Ca 0.27 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.27 2nu9 h GLU 260 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2nu9 h GLU 260 CO -0.11 0.30 -0.75 0.87 -0.73 0.00 0.00 179.01 178.59 2nu9 h LYS 261 N 0.46 0.67 0.64 1.92 1.57 -1.08 -1.91 116.57 118.84 2nu9 h LYS 261 Ca 0.45 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2nu9 h LYS 261 Cb 0.72 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2nu9 h LYS 261 CO -0.43 1.15 -0.37 0.74 -0.57 0.00 0.00 179.45 179.97 2nu9 h PHE 262 N 0.46 -0.98 -0.69 -1.35 0.04 -0.41 -1.07 116.94 112.92 2nu9 h PHE 262 Ca -0.04 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.87 2nu9 h PHE 262 Cb 1.36 0.35 -0.11 0.00 2.20 0.00 0.00 35.95 39.74 2nu9 h PHE 262 CO 0.07 -0.57 0.07 0.00 -0.60 0.00 0.00 178.31 177.28 2nu9 h ALA 263 N -0.66 0.78 -0.61 2.45 0.00 -0.97 0.20 119.26 120.46 2nu9 h ALA 263 Ca -0.08 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nu9 h ALA 263 Cb 0.76 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2nu9 h ALA 263 CO 0.10 -0.38 0.38 0.00 0.00 0.00 0.00 179.25 179.34 2nu9 h ALA 264 N 1.62 0.78 -0.13 0.00 0.00 -1.07 -0.84 119.26 119.61 2nu9 h ALA 264 Ca 0.38 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2nu9 h ALA 264 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2nu9 h ALA 264 CO -0.55 0.25 -0.33 -0.07 0.00 0.00 0.00 179.25 178.55 2nu9 h LEU 265 N 0.83 0.25 -0.22 0.00 3.38 0.18 -2.96 115.31 116.78 2nu9 h LEU 265 Ca 0.22 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2nu9 h LEU 265 Cb -0.04 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2nu9 h LEU 265 CO -0.04 0.57 -0.68 -0.33 0.09 0.00 0.00 178.44 178.05 2nu9 h GLU 266 N 0.22 0.84 0.00 1.13 5.08 -0.58 -1.19 114.58 120.09 2nu9 h GLU 266 Ca 0.03 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2nu9 h GLU 266 Cb 0.69 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2nu9 h GLU 266 CO 0.05 1.24 0.00 0.00 -1.00 0.00 0.00 179.01 179.30 2nu9 n ALA 267 N -2.59 1.25 -0.34 3.43 0.00 -0.36 -0.17 120.51 121.73 2nu9 n ALA 267 Ca -0.06 0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2nu9 n ALA 267 Cb 0.70 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 19.09 2nu9 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nu9 n ALA 268 N -1.77 2.36 -2.99 0.00 0.00 -1.07 -4.97 120.51 112.08 2nu9 n ALA 268 Ca -0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.03 2nu9 n ALA 268 Cb 0.10 -0.77 0.06 0.00 0.00 0.00 0.00 19.45 18.83 2nu9 n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu9 n GLY 269 N 1.23 -0.09 3.55 0.00 0.00 0.77 -4.43 105.19 106.22 2nu9 n GLY 269 Ca 0.20 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2nu9 n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu9 s VAL 270 N -3.24 3.74 -0.68 1.61 1.01 -0.47 -4.91 120.40 117.46 2nu9 s VAL 270 Ca 0.04 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 2nu9 s VAL 270 Cb -0.02 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2nu9 s VAL 270 CO 0.49 0.57 1.62 -0.75 0.00 0.00 0.00 175.10 177.02 2nu9 s LYS 271 N -0.41 2.87 0.03 2.72 2.36 -0.47 -4.43 119.74 122.41 2nu9 s LYS 271 Ca 0.06 0.20 -0.07 0.00 -2.55 0.00 0.00 55.97 53.61 2nu9 s LYS 271 Cb -0.12 -4.35 -0.05 0.00 -1.05 0.00 0.00 37.83 32.26 2nu9 s LYS 271 CO 0.02 -2.51 0.30 0.95 1.55 0.00 0.00 175.35 175.66 2nu9 s THR 272 N 7.67 5.26 -0.01 3.43 -4.23 -1.26 -0.25 115.64 126.25 2nu9 s THR 272 Ca 0.54 0.20 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2nu9 s THR 272 Cb -0.10 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 2nu9 s THR 272 CO 0.17 0.33 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.70 2nu9 s VAL 273 N -1.34 2.72 -2.36 2.29 1.01 -0.56 -4.91 120.40 117.25 2nu9 s VAL 273 Ca 0.29 -0.98 0.22 0.00 0.00 0.00 0.00 61.98 61.52 2nu9 s VAL 273 Cb -0.13 -2.07 0.38 0.00 0.00 0.00 0.00 36.38 34.56 2nu9 s VAL 273 CO 0.17 0.50 1.35 0.54 0.00 0.00 0.00 175.10 177.66 2nu9 n ARG 274 N 2.08 2.41 -3.74 2.72 1.74 -1.26 -4.56 116.66 116.04 2nu9 n ARG 274 Ca -0.17 -2.20 -0.26 0.00 -0.77 0.00 0.00 57.85 54.46 2nu9 n ARG 274 Cb 0.52 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 30.31 2nu9 n ARG 274 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nu9 s SER 275 N -1.46 2.41 0.39 0.55 0.15 -1.26 -4.99 113.70 109.49 2nu9 s SER 275 Ca 0.36 -0.55 0.14 0.00 0.70 0.00 0.00 55.95 56.60 2nu9 s SER 275 Cb 0.21 -0.52 0.76 0.00 -1.71 0.00 0.00 66.02 64.76 2nu9 s SER 275 CO 0.30 -0.27 1.33 0.17 1.20 0.00 0.00 173.24 175.97 2nu9 h LEU 276 N 8.28 0.00 -0.66 3.45 8.10 -1.97 0.37 115.31 132.88 2nu9 h LEU 276 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 2nu9 h LEU 276 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.34 2nu9 h LEU 276 CO 0.31 0.00 -0.03 0.00 -4.11 0.00 0.00 178.44 174.61 2nu9 h ALA 277 N 1.05 0.99 -0.60 0.17 0.00 -1.98 -3.29 119.26 115.60 2nu9 h ALA 277 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2nu9 h ALA 277 Cb 0.75 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2nu9 h ALA 277 CO 0.00 0.03 0.05 -0.25 0.00 0.00 0.00 179.25 179.09 2nu9 n ASP 278 N -3.11 5.51 -0.05 0.00 8.00 0.13 -4.52 116.55 122.51 2nu9 n ASP 278 Ca 0.02 -3.00 -0.12 0.00 0.71 0.00 0.00 54.79 52.40 2nu9 n ASP 278 Cb 0.44 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 40.78 2nu9 n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2nu9 h ILE 279 N 3.66 1.30 -0.64 0.53 2.04 -1.72 -2.08 117.51 120.61 2nu9 h ILE 279 Ca 0.05 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2nu9 h ILE 279 Cb 2.04 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 39.78 2nu9 h ILE 279 CO 0.54 0.30 0.35 1.23 0.00 0.00 0.00 178.15 180.56 2nu9 h GLY 280 N -0.06 0.92 0.83 5.37 0.00 -1.88 -2.04 103.07 106.21 2nu9 h GLY 280 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2nu9 h GLY 280 CO 0.02 0.15 -0.42 0.83 0.00 0.00 0.00 176.54 177.12 2nu9 h GLU 281 N 0.65 -1.00 -0.87 4.80 4.39 -1.83 -2.24 114.58 118.49 2nu9 h GLU 281 Ca 0.28 0.07 0.20 0.00 0.34 0.00 0.00 59.36 60.25 2nu9 h GLU 281 Cb 0.17 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2nu9 h GLU 281 CO -0.17 -0.66 0.58 0.00 -1.16 0.00 0.00 179.01 177.59 2nu9 h ALA 282 N -0.81 2.25 0.22 3.43 0.00 -1.23 -0.89 119.26 122.23 2nu9 h ALA 282 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2nu9 h ALA 282 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2nu9 h ALA 282 CO 0.08 -0.52 -0.11 -0.07 0.00 0.00 0.00 179.25 178.64 2nu9 h LEU 283 N 0.36 -0.25 -1.34 0.00 3.38 -1.04 -2.56 115.31 113.87 2nu9 h LEU 283 Ca 0.45 -0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.51 2nu9 h LEU 283 Cb 1.16 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2nu9 h LEU 283 CO -0.15 -0.02 0.63 0.50 0.09 0.00 0.00 178.44 179.48 2nu9 h LYS 284 N -0.48 0.48 -0.00 1.13 3.64 -0.59 0.40 116.57 121.15 2nu9 h LYS 284 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2nu9 h LYS 284 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2nu9 h LYS 284 CO 0.05 0.32 0.00 2.41 -2.27 0.00 0.00 179.45 179.96 2nu9 n THR 285 N -4.61 0.00 -1.52 1.00 -1.04 -0.87 -5.13 114.28 102.11 2nu9 n THR 285 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2nu9 n THR 285 Cb 0.73 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 2nu9 n THR 285 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95