#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho9 s ARG 3 N 0.00 4.19 0.27 1.64 0.52 -1.26 -5.05 118.95 119.25 3ho9 s ARG 3 Ca 0.00 0.88 -0.12 0.00 -0.52 0.00 0.00 55.73 55.97 3ho9 s ARG 3 Cb 0.00 -3.63 -0.08 0.00 0.52 0.00 0.00 34.95 31.76 3ho9 s ARG 3 CO 0.00 -0.47 0.62 1.03 0.02 0.00 0.00 175.30 176.51 3ho9 s ARG 4 N 2.67 3.88 -0.12 3.54 0.52 -1.26 -4.66 118.95 123.52 3ho9 s ARG 4 Ca 0.34 0.44 0.02 0.00 -0.52 0.00 0.00 55.73 56.00 3ho9 s ARG 4 Cb -0.15 -2.56 -0.00 0.00 0.52 0.00 0.00 34.95 32.75 3ho9 s ARG 4 CO 0.08 0.25 -0.19 0.08 0.02 0.00 0.00 175.30 175.54 3ho9 s VAL 5 N -1.88 2.41 0.31 3.52 1.01 -1.26 -0.84 120.40 123.67 3ho9 s VAL 5 Ca 0.50 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3ho9 s VAL 5 Cb -0.11 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 3ho9 s VAL 5 CO 0.20 0.54 -0.06 0.68 0.00 0.00 0.00 175.10 176.46 3ho9 s VAL 6 N 0.50 1.82 -0.26 2.92 -7.23 -0.16 -0.72 120.40 117.26 3ho9 s VAL 6 Ca -0.13 -2.13 -0.09 0.00 -1.81 0.00 0.00 61.98 57.82 3ho9 s VAL 6 Cb -0.17 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 3ho9 s VAL 6 CO 0.05 -0.23 0.13 -0.69 -0.31 0.00 0.00 175.10 174.05 3ho9 s VAL 7 N -2.89 4.81 -0.41 1.32 1.01 -0.49 -0.65 120.40 123.10 3ho9 s VAL 7 Ca 0.31 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3ho9 s VAL 7 Cb 0.04 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.17 3ho9 s VAL 7 CO 0.14 0.30 0.57 0.35 0.00 0.00 0.00 175.10 176.45 3ho9 n THR 8 N 4.98 0.00 -3.55 3.92 -2.24 -0.38 -0.54 114.28 116.47 3ho9 n THR 8 Ca -0.15 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 60.96 3ho9 n THR 8 Cb 0.52 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 3ho9 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ho9 s GLY 9 N -0.38 -0.57 0.02 3.38 0.00 -1.22 -3.85 107.32 104.70 3ho9 s GLY 9 Ca 0.04 1.48 0.02 0.00 0.00 0.00 0.00 44.72 46.26 3ho9 s GLY 9 CO 0.05 1.14 -0.07 1.08 0.00 0.00 0.00 173.10 175.30 3ho9 s LEU 10 N -0.83 2.13 -0.04 0.66 1.43 -1.26 -0.63 118.68 120.15 3ho9 s LEU 10 Ca -0.08 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 3ho9 s LEU 10 Cb -0.01 -0.24 0.02 0.00 0.03 0.00 0.00 46.19 45.98 3ho9 s LEU 10 CO 0.08 -0.06 0.22 -0.83 0.23 0.00 0.00 176.35 175.99 3ho9 s GLY 11 N -0.82 -0.09 -0.25 -3.19 0.00 -0.05 -3.39 107.32 99.53 3ho9 s GLY 11 Ca -0.03 0.30 -0.27 0.00 0.00 0.00 0.00 44.72 44.72 3ho9 s GLY 11 CO 0.00 0.17 1.05 -0.29 0.00 0.00 0.00 173.10 174.04 3ho9 s MET 12 N -0.73 0.49 -0.05 2.90 0.00 -1.26 -1.25 119.30 119.40 3ho9 s MET 12 Ca -0.08 0.42 0.03 0.00 0.00 0.00 0.00 55.69 56.05 3ho9 s MET 12 Cb -0.05 0.24 0.01 0.00 0.00 0.00 0.00 34.83 35.03 3ho9 s MET 12 CO 0.02 -0.09 -0.12 -0.51 0.00 0.00 0.00 175.02 174.31 3ho9 s LEU 13 N -0.21 1.70 0.27 4.11 1.43 -0.24 -3.24 118.68 122.50 3ho9 s LEU 13 Ca 0.02 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 3ho9 s LEU 13 Cb -0.04 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 3ho9 s LEU 13 CO -0.05 0.06 0.41 -0.94 0.23 0.00 0.00 176.35 176.06 3ho9 s SER 14 N 0.47 0.32 0.00 2.29 1.04 0.69 -1.36 113.70 117.16 3ho9 s SER 14 Ca -0.10 -1.22 0.12 0.00 0.48 0.00 0.00 55.95 55.22 3ho9 s SER 14 Cb -0.14 0.57 0.50 0.00 0.10 0.00 0.00 66.02 67.06 3ho9 s SER 14 CO 0.03 -1.14 1.36 -2.65 0.98 0.00 0.00 173.24 171.83 3ho9 n PRO 15 N -0.42 0.01 -0.05 4.02 -0.02 -1.26 -2.43 135.00 134.85 3ho9 n PRO 15 Ca 0.00 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 3ho9 n PRO 15 Cb 0.63 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.66 3ho9 n PRO 15 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3ho9 n VAL 16 N -1.48 0.58 0.00 -1.45 0.24 -1.26 -4.45 118.33 110.50 3ho9 n VAL 16 Ca 0.03 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 3ho9 n VAL 16 Cb 0.13 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 3ho9 n VAL 16 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ho9 n GLY 17 N 0.13 2.21 1.61 7.63 0.00 -1.02 -4.32 105.19 111.43 3ho9 n GLY 17 Ca 0.05 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.77 3ho9 n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ho9 n ASN 18 N 0.00 4.77 -4.10 1.61 4.13 -1.26 -0.22 115.26 120.19 3ho9 n ASN 18 Ca 0.00 -2.45 -0.10 0.00 1.68 0.00 0.00 54.58 53.71 3ho9 n ASN 18 Cb 0.00 -0.58 -0.08 0.00 -1.54 0.00 0.00 39.78 37.57 3ho9 n ASN 18 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3ho9 s THR 19 N -1.86 0.04 0.04 3.41 -4.23 -1.20 -4.70 115.64 107.14 3ho9 s THR 19 Ca 0.51 -1.73 -0.25 0.00 -1.18 0.00 0.00 61.69 59.04 3ho9 s THR 19 Cb 0.33 -2.19 -0.17 0.00 1.34 0.00 0.00 72.50 71.81 3ho9 s THR 19 CO 0.25 -0.18 1.47 0.58 -0.54 0.00 0.00 174.62 176.20 3ho9 h VAL 20 N 2.59 0.98 -0.30 2.29 2.07 -1.92 -2.34 116.25 119.62 3ho9 h VAL 20 Ca -0.33 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 3ho9 h VAL 20 Cb 1.23 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3ho9 h VAL 20 CO 0.50 0.11 -0.30 -0.33 0.02 0.00 0.00 177.57 177.58 3ho9 h GLU 21 N -0.40 0.63 -0.36 1.57 4.39 -1.98 -1.31 114.58 117.13 3ho9 h GLU 21 Ca -0.02 -0.28 -0.14 0.00 0.34 0.00 0.00 59.36 59.27 3ho9 h GLU 21 Cb 0.32 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3ho9 h GLU 21 CO 0.03 0.86 -0.33 0.66 -1.16 0.00 0.00 179.01 179.07 3ho9 h SER 22 N 0.54 0.83 -0.09 1.42 4.64 -1.94 -0.80 113.55 118.16 3ho9 h SER 22 Ca 0.07 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3ho9 h SER 22 Cb 0.79 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3ho9 h SER 22 CO 0.06 1.09 0.03 0.74 -0.87 0.00 0.00 176.83 177.88 3ho9 h THR 23 N 0.67 1.17 -0.72 2.95 2.02 -1.31 -2.23 112.91 115.46 3ho9 h THR 23 Ca 0.07 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 3ho9 h THR 23 Cb 0.87 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 3ho9 h THR 23 CO 0.08 0.15 0.39 -0.25 0.37 0.00 0.00 175.52 176.26 3ho9 h TRP 24 N -0.05 0.98 -0.68 3.16 -0.00 -1.13 -1.76 115.95 116.48 3ho9 h TRP 24 Ca 0.03 -0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.90 3ho9 h TRP 24 Cb 0.21 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.03 3ho9 h TRP 24 CO -0.00 0.70 0.45 -0.22 -0.00 0.00 0.00 178.44 179.36 3ho9 h LYS 25 N 0.99 0.89 -0.74 2.65 3.64 -1.06 -1.31 116.57 121.62 3ho9 h LYS 25 Ca 0.25 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 3ho9 h LYS 25 Cb 0.04 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 3ho9 h LYS 25 CO -0.04 0.59 0.28 0.00 -2.27 0.00 0.00 179.45 178.01 3ho9 h ALA 26 N 1.25 1.10 -0.28 5.00 0.00 -1.07 -2.06 119.26 123.20 3ho9 h ALA 26 Ca 0.25 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3ho9 h ALA 26 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3ho9 h ALA 26 CO -0.05 0.64 -0.24 -0.07 0.00 0.00 0.00 179.25 179.52 3ho9 h LEU 27 N 1.08 0.70 -1.83 0.00 3.38 -0.91 -1.29 115.31 116.43 3ho9 h LEU 27 Ca 0.25 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3ho9 h LEU 27 Cb 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ho9 h LEU 27 CO -0.02 1.01 -0.14 -0.07 0.09 0.00 0.00 178.44 179.32 3ho9 h LEU 28 N 0.40 0.00 -0.55 1.67 3.38 -1.16 -1.59 115.31 117.45 3ho9 h LEU 28 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3ho9 h LEU 28 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3ho9 h LEU 28 CO 0.06 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.73 3ho9 n ALA 29 N -2.41 2.59 -2.12 1.53 0.00 -0.78 -4.37 120.51 114.95 3ho9 n ALA 29 Ca -0.02 -0.33 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 3ho9 n ALA 29 Cb 0.22 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 3ho9 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ho9 n GLY 30 N 1.03 0.12 3.74 0.00 0.00 -0.60 -5.00 105.19 104.48 3ho9 n GLY 30 Ca 0.18 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3ho9 n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho9 s GLN 31 N -4.47 4.66 0.20 1.61 -0.21 -0.53 -5.00 119.66 115.93 3ho9 s GLN 31 Ca 0.00 1.32 -0.15 0.00 0.02 0.00 0.00 55.36 56.55 3ho9 s GLN 31 Cb 0.00 -3.34 -0.08 0.00 1.00 0.00 0.00 33.01 30.59 3ho9 s GLN 31 CO 0.00 0.32 0.62 0.45 -2.12 0.00 0.00 175.29 174.57 3ho9 s SER 32 N -0.34 6.86 -0.07 5.90 0.15 -1.26 -4.72 113.70 120.21 3ho9 s SER 32 Ca 0.42 1.18 0.12 0.00 0.70 0.00 0.00 55.95 58.38 3ho9 s SER 32 Cb -0.23 -2.33 0.35 0.00 -1.71 0.00 0.00 66.02 62.10 3ho9 s SER 32 CO 0.28 0.02 1.28 0.61 1.20 0.00 0.00 173.24 176.63 3ho9 n GLY 33 N 0.51 3.42 3.76 9.45 0.00 0.91 -4.93 105.19 118.30 3ho9 n GLY 33 Ca -0.03 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 3ho9 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ho9 s ILE 34 N -1.80 4.74 0.28 -0.61 -1.09 -1.26 -3.95 121.20 117.51 3ho9 s ILE 34 Ca 0.28 1.48 -0.11 0.00 -2.23 0.00 0.00 60.65 60.07 3ho9 s ILE 34 Cb 0.20 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 3ho9 s ILE 34 CO 0.10 0.42 0.52 -0.94 -1.23 0.00 0.00 174.94 173.82 3ho9 s SER 35 N -0.35 0.12 0.31 3.58 1.04 -0.58 -4.53 113.70 113.29 3ho9 s SER 35 Ca 0.35 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 3ho9 s SER 35 Cb -0.20 0.64 -0.10 0.00 0.10 0.00 0.00 66.02 66.46 3ho9 s SER 35 CO 0.21 -1.24 1.22 -0.76 0.98 0.00 0.00 173.24 173.65 3ho9 s LEU 36 N -3.07 4.48 0.25 2.42 1.43 -1.26 -1.51 118.68 121.42 3ho9 s LEU 36 Ca 0.23 2.51 -0.30 0.00 -1.03 0.00 0.00 54.13 55.55 3ho9 s LEU 36 Cb -0.01 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 3ho9 s LEU 36 CO 0.12 -0.37 1.10 -0.63 0.23 0.00 0.00 176.35 176.79 3ho9 s ILE 37 N -1.13 3.62 0.00 -0.59 1.01 -0.44 -4.87 121.20 118.79 3ho9 s ILE 37 Ca 0.47 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.67 3ho9 s ILE 37 Cb -0.37 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.12 3ho9 s ILE 37 CO 0.48 0.34 0.18 -0.90 0.00 0.00 0.00 174.94 175.04 3ho9 n ASP 38 N 1.59 0.37 -0.03 3.58 3.85 -1.26 -4.80 116.55 119.85 3ho9 n ASP 38 Ca 0.00 -0.80 0.13 0.00 -0.71 0.00 0.00 54.79 53.41 3ho9 n ASP 38 Cb 0.45 0.13 0.47 0.00 -1.35 0.00 0.00 41.12 40.83 3ho9 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ho9 n HIS 39 N -0.13 0.00 -3.91 2.11 1.44 -1.26 -4.84 115.22 108.63 3ho9 n HIS 39 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 3ho9 n HIS 39 Cb 0.09 -0.33 -0.09 0.00 0.12 0.00 0.00 29.99 29.79 3ho9 n HIS 39 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 3ho9 s PHE 40 N -2.87 0.18 -0.36 -1.40 -0.12 -1.26 -5.12 117.98 107.03 3ho9 s PHE 40 Ca 0.16 -0.50 -0.29 0.00 -0.05 0.00 0.00 56.93 56.25 3ho9 s PHE 40 Cb 0.19 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 3ho9 s PHE 40 CO 0.58 -0.41 1.44 0.34 -0.05 0.00 0.00 175.22 177.12 3ho9 s ASP 41 N -2.28 6.38 0.00 1.98 -1.08 -1.26 -4.89 116.67 115.52 3ho9 s ASP 41 Ca -0.03 1.03 0.16 0.00 -0.52 0.00 0.00 52.55 53.20 3ho9 s ASP 41 Cb 0.00 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.41 3ho9 s ASP 41 CO -0.06 -1.36 1.39 0.35 0.52 0.00 0.00 175.17 176.01 3ho9 n THR 42 N 6.84 0.52 -0.24 1.71 -2.24 -1.26 -4.56 114.28 115.05 3ho9 n THR 42 Ca 0.17 -0.57 0.03 0.00 -2.27 0.00 0.00 64.05 61.40 3ho9 n THR 42 Cb 0.47 0.39 0.12 0.00 -2.10 0.00 0.00 70.33 69.21 3ho9 n THR 42 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3ho9 h SER 43 N 2.76 -0.48 0.21 3.42 0.02 -1.98 -1.18 113.55 116.33 3ho9 h SER 43 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3ho9 h SER 43 Cb 0.62 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3ho9 h SER 43 CO 0.00 -0.20 -0.08 0.00 -1.14 0.00 0.00 176.83 175.41 3ho9 n ALA 44 N -3.03 2.74 -2.43 3.77 0.00 -1.26 -4.90 120.51 115.41 3ho9 n ALA 44 Ca 0.11 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 3ho9 n ALA 44 Cb 0.41 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3ho9 n ALA 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ho9 s TYR 45 N -2.30 3.71 0.34 0.00 1.51 -0.45 -4.97 117.35 115.19 3ho9 s TYR 45 Ca 0.33 1.26 0.17 0.00 -1.01 0.00 0.00 57.07 57.82 3ho9 s TYR 45 Cb 0.20 -2.62 0.88 0.00 -0.11 0.00 0.00 41.96 40.31 3ho9 s TYR 45 CO 0.43 0.38 1.86 0.00 -1.11 0.00 0.00 175.55 177.11 3ho9 h ALA 46 N 5.45 1.28 -3.23 3.71 0.00 -1.90 -3.40 119.26 121.16 3ho9 h ALA 46 Ca -0.46 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.50 3ho9 h ALA 46 Cb 1.20 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.65 3ho9 h ALA 46 CO 0.69 0.39 -0.80 0.99 0.00 0.00 0.00 179.25 180.52 3ho9 s THR 47 N -4.07 2.73 -0.08 0.00 2.01 -1.26 -4.71 115.64 110.26 3ho9 s THR 47 Ca -0.02 -0.76 0.12 0.00 0.31 0.00 0.00 61.69 61.34 3ho9 s THR 47 Cb 0.13 -2.14 0.18 0.00 0.01 0.00 0.00 72.50 70.68 3ho9 s THR 47 CO 0.69 0.52 1.07 0.29 -0.69 0.00 0.00 174.62 176.50 3ho9 n LYS 48 N 3.92 1.60 -4.17 4.92 5.02 -1.26 -4.99 118.16 123.19 3ho9 n LYS 48 Ca -0.19 -2.08 -0.11 0.00 -2.02 0.00 0.00 58.31 53.91 3ho9 n LYS 48 Cb 0.52 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 3ho9 n LYS 48 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3ho9 s PHE 49 N -2.03 0.98 0.16 2.13 -0.71 -1.26 -1.33 117.98 115.91 3ho9 s PHE 49 Ca 0.20 -1.26 -0.24 0.00 -1.04 0.00 0.00 56.93 54.58 3ho9 s PHE 49 Cb 0.17 -0.52 0.07 0.00 -1.21 0.00 0.00 43.02 41.53 3ho9 s PHE 49 CO 0.02 -0.53 1.02 0.00 -1.34 0.00 0.00 175.22 174.38 3ho9 s ALA 50 N -4.05 -1.65 -0.60 1.99 0.00 -0.57 -4.73 121.76 112.14 3ho9 s ALA 50 Ca 0.29 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.98 3ho9 s ALA 50 Cb 0.07 0.68 0.10 0.00 0.00 0.00 0.00 23.12 23.97 3ho9 s ALA 50 CO 0.05 -1.05 0.75 0.20 0.00 0.00 0.00 175.76 175.71 3ho9 s GLY 51 N -3.16 1.70 0.13 0.00 0.00 0.20 -1.53 107.32 104.66 3ho9 s GLY 51 Ca 0.17 -2.14 -0.01 0.00 0.00 0.00 0.00 44.72 42.73 3ho9 s GLY 51 CO 0.03 1.67 0.32 1.08 0.00 0.00 0.00 173.10 176.20 3ho9 s LEU 52 N 2.94 4.29 -0.14 0.66 1.43 -1.25 -0.52 118.68 126.08 3ho9 s LEU 52 Ca 0.13 0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 3ho9 s LEU 52 Cb -0.23 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 3ho9 s LEU 52 CO 0.07 0.07 0.96 -0.69 0.23 0.00 0.00 176.35 176.99 3ho9 s VAL 53 N -1.67 4.80 -0.00 -1.59 1.01 -1.26 -4.30 120.40 117.38 3ho9 s VAL 53 Ca 0.38 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 64.06 3ho9 s VAL 53 Cb -0.12 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 3ho9 s VAL 53 CO 0.27 -0.02 0.61 -0.54 0.00 0.00 0.00 175.10 175.43 3ho9 s LYS 54 N 2.24 4.34 -1.46 2.72 3.01 -1.26 -4.44 119.74 124.88 3ho9 s LYS 54 Ca 0.45 0.77 -0.03 0.00 -1.01 0.00 0.00 55.97 56.14 3ho9 s LYS 54 Cb -0.17 -3.35 0.03 0.00 -1.01 0.00 0.00 37.83 33.32 3ho9 s LYS 54 CO 0.14 0.34 0.46 -0.25 0.51 0.00 0.00 175.35 176.55 3ho9 n ASP 55 N 2.80 -0.77 -4.72 2.83 8.00 -1.26 -4.88 116.55 118.55 3ho9 n ASP 55 Ca -0.06 -1.02 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 3ho9 n ASP 55 Cb 0.51 -2.93 -0.01 0.00 -0.02 0.00 0.00 41.12 38.66 3ho9 n ASP 55 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ho9 n PHE 56 N -4.42 2.55 -3.81 1.24 7.35 -1.26 -4.99 117.46 114.12 3ho9 n PHE 56 Ca -0.25 0.42 -0.22 0.00 -0.76 0.00 0.00 57.45 56.65 3ho9 n PHE 56 Cb 0.65 -2.50 -0.17 0.00 0.35 0.00 0.00 39.48 37.81 3ho9 n PHE 56 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3ho9 s ASN 57 N 0.09 1.37 -0.04 -2.13 3.04 -1.26 -4.99 114.94 111.02 3ho9 s ASN 57 Ca 0.60 -0.06 0.05 0.00 0.04 0.00 0.00 52.86 53.49 3ho9 s ASN 57 Cb -0.55 -0.38 0.08 0.00 -1.54 0.00 0.00 41.25 38.86 3ho9 s ASN 57 CO 0.56 -0.18 0.97 0.00 -3.04 0.00 0.00 177.10 175.41 3ho9 h GLU 59 N 0.00 0.04 -0.32 0.00 4.57 -1.95 0.12 114.58 117.06 3ho9 h GLU 59 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3ho9 h GLU 59 Cb 0.79 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3ho9 h GLU 59 CO 0.00 0.03 0.00 -0.40 -1.18 0.00 0.00 179.01 177.46 3ho9 n ASP 60 N -5.45 2.29 -0.04 1.04 5.75 -1.26 -4.41 116.55 114.47 3ho9 n ASP 60 Ca 0.17 -1.87 -0.06 0.00 -0.01 0.00 0.00 54.79 53.02 3ho9 n ASP 60 Cb 0.57 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 3ho9 n ASP 60 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3ho9 n ILE 61 N 0.73 0.40 -4.89 2.12 5.41 0.25 -5.00 119.36 118.38 3ho9 n ILE 61 Ca 0.16 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.46 3ho9 n ILE 61 Cb 0.40 -1.02 -0.17 0.00 -0.71 0.00 0.00 39.64 38.15 3ho9 n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3ho9 s ILE 62 N -2.14 2.01 0.77 1.39 1.01 -0.19 -5.08 121.20 118.97 3ho9 s ILE 62 Ca -0.10 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 3ho9 s ILE 62 Cb 0.03 -1.76 0.06 0.00 0.01 0.00 0.00 42.46 40.80 3ho9 s ILE 62 CO 0.15 0.54 1.15 -0.94 0.00 0.00 0.00 174.94 175.85 3ho9 s SER 63 N 0.62 4.09 0.30 3.58 1.04 -1.26 -4.61 113.70 117.46 3ho9 s SER 63 Ca -0.12 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 3ho9 s SER 63 Cb -0.17 -2.56 0.46 0.00 0.10 0.00 0.00 66.02 63.86 3ho9 s SER 63 CO 0.03 -2.32 1.97 0.03 0.98 0.00 0.00 173.24 173.93 3ho9 h ARG 64 N -0.82 1.05 -0.52 4.02 3.08 -1.97 -0.04 114.38 119.18 3ho9 h ARG 64 Ca -0.45 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.46 3ho9 h ARG 64 Cb 1.27 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3ho9 h ARG 64 CO 0.49 0.70 0.05 0.87 -1.07 0.00 0.00 179.97 181.01 3ho9 h LYS 65 N 1.08 0.84 0.10 0.04 6.56 -2.02 -3.15 116.57 120.02 3ho9 h LYS 65 Ca 0.29 -0.21 -0.26 0.00 -1.06 0.00 0.00 60.65 59.41 3ho9 h LYS 65 Cb -0.11 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.44 3ho9 h LYS 65 CO -0.06 0.81 -1.19 0.93 -2.06 0.00 0.00 179.45 177.88 3ho9 h GLU 66 N 0.79 0.24 -0.91 3.15 4.39 -1.76 -3.34 114.58 117.15 3ho9 h GLU 66 Ca 0.16 -0.40 0.10 0.00 0.34 0.00 0.00 59.36 59.56 3ho9 h GLU 66 Cb 0.41 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 3ho9 h GLU 66 CO 0.01 1.18 0.55 1.96 -1.16 0.00 0.00 179.01 181.55 3ho9 h GLN 67 N 0.07 0.90 0.00 2.33 4.20 -0.98 -1.19 115.11 120.43 3ho9 h GLN 67 Ca -0.11 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3ho9 h GLN 67 Cb 1.91 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.49 3ho9 h GLN 67 CO 0.19 0.59 0.00 2.89 -0.67 0.00 0.00 178.83 181.83 3ho9 n ARG 68 N -4.66 0.03 -0.27 1.46 1.85 -1.22 -2.01 116.66 111.85 3ho9 n ARG 68 Ca 0.15 0.38 0.10 0.00 -1.00 0.00 0.00 57.85 57.49 3ho9 n ARG 68 Cb 0.28 -1.58 0.27 0.00 -1.05 0.00 0.00 32.46 30.38 3ho9 n ARG 68 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3ho9 n LYS 69 N -1.64 2.38 -4.29 2.89 5.02 -0.45 -4.95 118.16 117.13 3ho9 n LYS 69 Ca 0.02 -2.13 -0.19 0.00 -2.02 0.00 0.00 58.31 53.99 3ho9 n LYS 69 Cb 0.11 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 3ho9 n LYS 69 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ho9 s MET 70 N -1.30 0.77 0.85 1.97 -1.94 -0.85 -3.90 119.30 114.90 3ho9 s MET 70 Ca 0.40 -0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 54.03 3ho9 s MET 70 Cb 0.21 -0.74 0.10 0.00 2.01 0.00 0.00 34.83 36.42 3ho9 s MET 70 CO 0.29 0.08 1.09 0.34 -0.01 0.00 0.00 175.02 176.81 3ho9 s ASP 71 N 0.22 3.81 0.30 3.03 2.15 -0.68 -4.79 116.67 120.71 3ho9 s ASP 71 Ca -0.03 1.62 0.04 0.00 0.43 0.00 0.00 52.55 54.61 3ho9 s ASP 71 Cb -0.08 -2.30 0.64 0.00 -0.30 0.00 0.00 42.92 40.88 3ho9 s ASP 71 CO 0.00 -2.44 1.83 0.00 -0.17 0.00 0.00 175.17 174.39 3ho9 h ALA 72 N -1.41 1.61 -0.60 3.66 0.00 -1.95 -1.62 119.26 118.95 3ho9 h ALA 72 Ca -0.47 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.48 3ho9 h ALA 72 Cb 1.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3ho9 h ALA 72 CO 0.53 0.12 0.40 0.27 0.00 0.00 0.00 179.25 180.57 3ho9 h PHE 73 N 0.89 0.73 -0.27 0.00 -0.00 -1.88 -0.18 116.94 116.23 3ho9 h PHE 73 Ca 0.50 0.02 -0.16 0.00 -0.00 0.00 0.00 57.97 58.32 3ho9 h PHE 73 Cb 0.61 -0.25 -0.00 0.00 -0.00 0.00 0.00 35.95 36.31 3ho9 h PHE 73 CO -0.00 0.45 -0.47 0.82 -0.00 0.00 0.00 178.31 179.11 3ho9 h ILE 74 N 0.78 1.29 -0.74 0.88 2.04 -1.65 -1.34 117.51 118.76 3ho9 h ILE 74 Ca 0.23 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 3ho9 h ILE 74 Cb -0.04 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3ho9 h ILE 74 CO -0.05 0.54 0.45 1.56 0.00 0.00 0.00 178.15 180.64 3ho9 h GLN 75 N 0.55 1.00 -0.26 2.37 4.20 -1.02 0.70 115.11 122.66 3ho9 h GLN 75 Ca 0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3ho9 h GLN 75 Cb 1.07 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 3ho9 h GLN 75 CO 0.11 0.71 0.07 1.88 -0.67 0.00 0.00 178.83 180.93 3ho9 h TYR 76 N 1.01 0.43 -0.77 2.96 0.05 -1.02 -1.83 116.97 117.80 3ho9 h TYR 76 Ca 0.27 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 59.01 3ho9 h TYR 76 Cb -0.04 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 3ho9 h TYR 76 CO -0.01 0.48 0.51 0.78 -1.05 0.00 0.00 178.16 178.87 3ho9 h GLY 77 N 0.26 1.09 0.92 3.88 0.00 -0.86 -1.61 103.07 106.75 3ho9 h GLY 77 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3ho9 h GLY 77 CO -0.00 0.39 0.10 -2.22 0.00 0.00 0.00 176.54 174.80 3ho9 h ILE 78 N 1.04 1.13 -0.26 2.60 2.04 -0.71 -0.18 117.51 123.18 3ho9 h ILE 78 Ca 0.29 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.77 3ho9 h ILE 78 Cb -0.11 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3ho9 h ILE 78 CO -0.07 0.13 0.13 0.58 0.00 0.00 0.00 178.15 178.92 3ho9 h VAL 79 N 0.19 1.00 -0.52 1.67 2.07 -1.16 0.20 116.25 119.69 3ho9 h VAL 79 Ca 0.07 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 3ho9 h VAL 79 Cb 0.12 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3ho9 h VAL 79 CO -0.01 0.05 0.13 0.00 0.02 0.00 0.00 177.57 177.77 3ho9 h ALA 80 N 1.13 1.26 -0.50 1.67 0.00 -1.21 -1.43 119.26 120.17 3ho9 h ALA 80 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3ho9 h ALA 80 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ho9 h ALA 80 CO -0.07 0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.52 3ho9 h GLY 81 N 0.94 0.93 0.99 0.00 0.00 -0.40 -1.49 103.07 104.04 3ho9 h GLY 81 Ca 0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3ho9 h GLY 81 CO -0.00 0.61 0.29 -2.08 0.00 0.00 0.00 176.54 175.35 3ho9 h VAL 82 N 0.73 1.21 -0.56 4.60 2.07 -0.76 0.26 116.25 123.81 3ho9 h VAL 82 Ca 0.15 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3ho9 h VAL 82 Cb 0.47 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3ho9 h VAL 82 CO 0.02 0.25 0.27 1.56 0.02 0.00 0.00 177.57 179.69 3ho9 h GLN 83 N 0.83 0.50 -0.29 1.57 4.20 -0.97 0.07 115.11 121.03 3ho9 h GLN 83 Ca 0.21 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 3ho9 h GLN 83 Cb 0.13 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3ho9 h GLN 83 CO -0.03 0.33 -0.01 0.00 -0.67 0.00 0.00 178.83 178.46 3ho9 h ALA 84 N 1.32 0.39 -0.64 3.87 0.00 -0.81 -0.31 119.26 123.07 3ho9 h ALA 84 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ho9 h ALA 84 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3ho9 h ALA 84 CO -0.19 0.14 0.36 0.52 0.00 0.00 0.00 179.25 180.07 3ho9 h MET 85 N 0.30 0.90 -0.50 0.00 2.86 -0.61 -0.86 114.93 117.02 3ho9 h MET 85 Ca 0.08 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 3ho9 h MET 85 Cb 0.44 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3ho9 h MET 85 CO 0.02 0.67 0.02 1.96 1.06 0.00 0.00 176.91 180.64 3ho9 h GLN 86 N 0.88 0.88 -0.60 1.72 4.20 -0.88 -2.74 115.11 118.57 3ho9 h GLN 86 Ca 0.23 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3ho9 h GLN 86 Cb 0.04 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 3ho9 h GLN 86 CO -0.04 0.90 0.32 0.22 -0.67 0.00 0.00 178.83 179.56 3ho9 h ASP 87 N 0.74 0.73 0.52 1.46 3.58 -0.71 -2.51 116.42 120.22 3ho9 h ASP 87 Ca 0.15 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 3ho9 h ASP 87 Cb 0.49 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 3ho9 h ASP 87 CO 0.02 0.60 -0.25 0.77 -2.88 0.00 0.00 179.24 177.50 3ho9 h SER 88 N 0.83 0.00 0.00 2.28 4.64 -0.85 -3.45 113.55 116.99 3ho9 h SER 88 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3ho9 h SER 88 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3ho9 h SER 88 CO -0.03 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 3ho9 n GLY 89 N -0.37 0.51 3.77 -0.77 0.00 -0.95 -4.72 105.19 102.66 3ho9 n GLY 89 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3ho9 n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho9 s LEU 90 N 0.00 4.38 -0.19 0.99 2.96 -1.26 -5.02 118.68 120.54 3ho9 s LEU 90 Ca 0.00 2.61 -0.01 0.00 -0.22 0.00 0.00 54.13 56.51 3ho9 s LEU 90 Cb 0.00 -3.73 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3ho9 s LEU 90 CO 0.00 -0.56 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.74 3ho9 s GLU 91 N -1.89 3.23 -0.00 1.98 2.02 -1.26 -4.99 118.70 117.80 3ho9 s GLU 91 Ca 0.51 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 54.53 3ho9 s GLU 91 Cb -0.38 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 3ho9 s GLU 91 CO 0.50 -0.12 0.76 0.42 0.02 0.00 0.00 175.26 176.84 3ho9 s ILE 92 N 1.18 4.87 0.27 -1.63 -1.09 -1.26 -4.99 121.20 118.55 3ho9 s ILE 92 Ca 0.02 1.60 0.03 0.00 -2.23 0.00 0.00 60.65 60.06 3ho9 s ILE 92 Cb -0.14 -4.10 -0.06 0.00 -1.58 0.00 0.00 42.46 36.58 3ho9 s ILE 92 CO -0.05 0.30 0.04 0.42 -1.23 0.00 0.00 174.94 174.43 3ho9 s THR 93 N 0.36 0.96 0.37 2.92 -4.23 -1.26 -5.00 115.64 109.76 3ho9 s THR 93 Ca 0.39 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 58.95 3ho9 s THR 93 Cb -0.19 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.39 3ho9 s THR 93 CO 0.22 -0.15 1.96 -0.08 -0.54 0.00 0.00 174.62 176.03 3ho9 h GLU 94 N 2.34 0.71 -0.15 3.99 4.81 -1.98 -0.26 114.58 124.06 3ho9 h GLU 94 Ca -0.39 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.66 3ho9 h GLU 94 Cb 1.24 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3ho9 h GLU 94 CO 0.65 0.47 -0.49 1.49 -0.73 0.00 0.00 179.01 180.40 3ho9 h GLU 95 N 0.73 0.39 -0.01 1.92 4.81 -2.00 -3.32 114.58 117.10 3ho9 h GLU 95 Ca 0.31 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3ho9 h GLU 95 Cb 0.27 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3ho9 h GLU 95 CO -0.10 0.80 -0.19 0.27 -0.73 0.00 0.00 179.01 179.05 3ho9 n ASN 96 N -3.97 1.75 -0.22 1.04 0.23 -0.95 -4.61 115.26 108.53 3ho9 n ASN 96 Ca -0.02 -1.37 0.11 0.00 -0.53 0.00 0.00 54.58 52.76 3ho9 n ASN 96 Cb 0.55 0.31 0.40 0.00 -2.08 0.00 0.00 39.78 38.96 3ho9 n ASN 96 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ho9 h ALA 97 N 2.61 1.85 0.00 -2.53 0.00 -1.15 0.72 119.26 120.76 3ho9 h ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ho9 h ALA 97 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ho9 h ALA 97 CO 0.00 -0.04 0.00 2.41 0.00 0.00 0.00 179.25 181.62 3ho9 n THR 98 N -4.52 0.79 0.27 0.00 -1.04 -1.26 -0.88 114.28 107.64 3ho9 n THR 98 Ca 0.14 0.15 0.08 0.00 -2.04 0.00 0.00 64.05 62.38 3ho9 n THR 98 Cb 0.40 -1.04 0.13 0.00 -1.82 0.00 0.00 70.33 68.01 3ho9 n THR 98 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3ho9 n ARG 99 N -2.14 1.92 -4.85 -2.82 5.12 0.24 -3.74 116.66 110.39 3ho9 n ARG 99 Ca 0.03 -1.82 -0.32 0.00 -1.93 0.00 0.00 57.85 53.81 3ho9 n ARG 99 Cb 0.26 -1.34 -0.17 0.00 -1.16 0.00 0.00 32.46 30.05 3ho9 n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3ho9 s ILE 100 N -1.19 2.00 0.00 0.55 1.01 -1.15 -0.57 121.20 121.84 3ho9 s ILE 100 Ca 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3ho9 s ILE 100 Cb 0.15 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.87 3ho9 s ILE 100 CO 0.21 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.30 3ho9 n GLY 101 N 3.88 5.26 3.16 6.18 0.00 -0.77 -0.90 105.19 122.00 3ho9 n GLY 101 Ca -0.20 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 3ho9 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho9 s ALA 102 N -2.00 -0.56 -0.34 4.61 0.00 -0.32 -1.50 121.76 121.64 3ho9 s ALA 102 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 3ho9 s ALA 102 Cb 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.22 3ho9 s ALA 102 CO 0.00 -0.21 0.18 0.00 0.00 0.00 0.00 175.76 175.73 3ho9 s ALA 103 N -1.03 1.06 -0.04 0.00 0.00 -0.38 -1.22 121.76 120.15 3ho9 s ALA 103 Ca -0.11 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.16 3ho9 s ALA 103 Cb -0.05 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.51 3ho9 s ALA 103 CO 0.02 -1.92 -0.03 0.42 0.00 0.00 0.00 175.76 174.26 3ho9 s ILE 104 N 1.36 0.46 0.00 0.00 1.01 -0.90 -1.51 121.20 121.61 3ho9 s ILE 104 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3ho9 s ILE 104 Cb -0.20 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.76 3ho9 s ILE 104 CO -0.13 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.63 3ho9 n GLY 105 N 4.18 4.32 3.50 6.18 0.00 -0.97 -4.33 105.19 118.07 3ho9 n GLY 105 Ca -0.23 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 3ho9 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ho9 s SER 106 N -0.81 -0.62 -0.03 1.61 0.15 -1.25 -1.66 113.70 111.09 3ho9 s SER 106 Ca 0.00 0.55 -0.21 0.00 0.70 0.00 0.00 55.95 56.99 3ho9 s SER 106 Cb 0.00 0.54 -0.32 0.00 -1.71 0.00 0.00 66.02 64.52 3ho9 s SER 106 CO 0.00 -0.66 0.92 1.23 1.20 0.00 0.00 173.24 175.92 3ho9 h GLY 107 N 2.77 0.40 0.00 9.45 0.00 -1.78 -3.41 103.07 110.49 3ho9 h GLY 107 Ca -0.28 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.04 3ho9 h GLY 107 CO 0.38 0.89 -0.97 1.39 0.00 0.00 0.00 176.54 178.23 3ho9 n ILE 108 N -4.05 0.00 -4.27 2.60 5.41 -1.26 -4.53 119.36 113.26 3ho9 n ILE 108 Ca -0.14 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.58 3ho9 n ILE 108 Cb 0.88 0.51 0.00 0.00 -0.71 0.00 0.00 39.64 40.32 3ho9 n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ho9 n GLY 109 N 2.44 -0.50 2.57 7.39 0.00 -1.26 -4.52 105.19 111.30 3ho9 n GLY 109 Ca -0.00 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 3ho9 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho9 n GLY 110 N 0.00 3.29 0.31 -0.02 0.00 -0.37 -4.70 105.19 103.70 3ho9 n GLY 110 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 45.11 3ho9 n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ho9 h LEU 111 N 8.19 0.64 -0.45 0.99 3.38 -1.83 -1.22 115.31 125.01 3ho9 h LEU 111 Ca 0.55 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.64 3ho9 h LEU 111 Cb 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3ho9 h LEU 111 CO 1.51 0.33 0.17 1.23 0.09 0.00 0.00 178.44 181.77 3ho9 h GLY 112 N 0.74 0.60 1.78 0.83 0.00 -1.85 -0.63 103.07 104.54 3ho9 h GLY 112 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3ho9 h GLY 112 CO -0.29 0.03 -0.22 1.41 0.00 0.00 0.00 176.54 177.47 3ho9 h LEU 113 N 0.35 0.00 -0.13 3.11 3.38 -1.83 -2.27 115.31 117.92 3ho9 h LEU 113 Ca 0.21 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3ho9 h LEU 113 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3ho9 h LEU 113 CO -0.20 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.73 3ho9 h ILE 114 N 0.00 1.25 -0.63 1.22 2.04 -0.85 -0.86 117.51 119.67 3ho9 h ILE 114 Ca 0.00 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3ho9 h ILE 114 Cb 1.00 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 3ho9 h ILE 114 CO 0.00 0.23 0.36 -0.33 0.00 0.00 0.00 178.15 178.42 3ho9 h GLU 115 N -0.03 0.86 -0.45 2.37 5.08 -1.08 0.86 114.58 122.19 3ho9 h GLU 115 Ca 0.04 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3ho9 h GLU 115 Cb 0.35 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3ho9 h GLU 115 CO 0.01 0.63 0.16 1.49 -1.00 0.00 0.00 179.01 180.30 3ho9 h GLU 116 N 0.85 0.69 -0.39 2.33 4.81 -1.34 -0.10 114.58 121.44 3ho9 h GLU 116 Ca 0.22 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 3ho9 h GLU 116 Cb 0.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3ho9 h GLU 116 CO -0.04 0.65 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.63 3ho9 h ASN 117 N 0.59 0.95 -0.33 1.04 2.35 -0.92 -1.67 115.58 117.58 3ho9 h ASN 117 Ca 0.15 -0.41 -0.14 0.00 -0.55 0.00 0.00 56.30 55.34 3ho9 h ASN 117 Cb 0.24 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3ho9 h ASN 117 CO -0.01 1.20 -0.32 -0.74 -1.65 0.00 0.00 177.43 175.91 3ho9 h HIS 118 N 0.74 1.01 -0.58 1.19 2.76 -0.72 -0.74 115.15 118.81 3ho9 h HIS 118 Ca 0.07 -0.27 0.02 0.00 -2.20 0.00 0.00 60.37 57.98 3ho9 h HIS 118 Cb 0.93 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 3ho9 h HIS 118 CO 0.06 1.06 0.37 1.15 -1.30 0.00 0.00 177.93 179.27 3ho9 h THR 119 N 0.72 1.11 -0.55 6.26 2.02 -0.94 0.48 112.91 122.03 3ho9 h THR 119 Ca 0.08 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3ho9 h THR 119 Cb 0.88 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3ho9 h THR 119 CO 0.08 0.14 0.29 0.28 0.37 0.00 0.00 175.52 176.68 3ho9 h SER 120 N 0.75 0.69 -0.54 4.18 0.02 -1.02 -0.65 113.55 116.98 3ho9 h SER 120 Ca 0.22 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3ho9 h SER 120 Cb -0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3ho9 h SER 120 CO -0.07 0.59 0.22 0.25 -1.14 0.00 0.00 176.83 176.68 3ho9 h LEU 121 N 0.73 0.73 -0.97 5.07 5.85 -0.62 0.10 115.31 126.21 3ho9 h LEU 121 Ca 0.19 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 3ho9 h LEU 121 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3ho9 h LEU 121 CO -0.03 0.69 0.14 0.24 -0.34 0.00 0.00 178.44 179.14 3ho9 h MET 122 N 0.73 0.89 0.16 1.25 2.86 -0.55 -0.18 114.93 120.09 3ho9 h MET 122 Ca 0.18 -0.19 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 3ho9 h MET 122 Cb 0.18 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.72 3ho9 h MET 122 CO -0.02 0.80 -1.34 -0.91 1.06 0.00 0.00 176.91 176.50 3ho9 h ASN 123 N 0.85 0.54 0.00 1.22 -0.26 -0.83 -3.42 115.58 113.68 3ho9 h ASN 123 Ca 0.18 -0.59 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 3ho9 h ASN 123 Cb 0.31 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 3ho9 h ASN 123 CO -0.00 1.46 -0.37 0.61 -1.06 0.00 0.00 177.43 178.07 3ho9 n GLY 124 N 1.60 -0.11 0.00 2.83 0.00 0.34 -5.09 105.19 104.76 3ho9 n GLY 124 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3ho9 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho9 n GLY 125 N -0.05 -1.28 0.33 -0.02 0.00 -0.08 -4.39 105.19 99.71 3ho9 n GLY 125 Ca 0.00 -1.60 0.21 0.00 0.00 0.00 0.00 46.02 44.64 3ho9 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ho9 h PRO 126 N 0.00 0.00 0.00 1.61 0.13 -1.90 -1.38 132.00 130.47 3ho9 h PRO 126 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3ho9 h PRO 126 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3ho9 h PRO 126 CO 0.00 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.75 3ho9 h ARG 127 N 0.00 0.00 -0.01 0.86 2.47 -1.96 -2.25 114.38 113.49 3ho9 h ARG 127 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3ho9 h ARG 127 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 3ho9 h ARG 127 CO -0.00 0.02 -0.21 1.63 0.56 0.00 0.00 179.97 181.97 3ho9 n LYS 128 N -3.16 1.08 -2.39 0.04 4.76 -0.52 -4.91 118.16 113.07 3ho9 n LYS 128 Ca -0.01 -0.66 -0.40 0.00 -2.87 0.00 0.00 58.31 54.37 3ho9 n LYS 128 Cb 0.21 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 3ho9 n LYS 128 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ho9 s ILE 129 N -2.38 3.30 0.34 -0.18 1.01 -0.85 -4.74 121.20 117.71 3ho9 s ILE 129 Ca 0.27 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.93 3ho9 s ILE 129 Cb 0.20 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 3ho9 s ILE 129 CO 0.48 0.27 1.09 -0.55 0.00 0.00 0.00 174.94 176.23 3ho9 s SER 130 N -0.86 6.99 0.63 3.58 0.15 -1.26 -4.90 113.70 118.03 3ho9 s SER 130 Ca 0.47 2.19 0.37 0.00 0.70 0.00 0.00 55.95 59.68 3ho9 s SER 130 Cb -0.33 -2.61 2.11 0.00 -1.71 0.00 0.00 66.02 63.49 3ho9 s SER 130 CO 0.43 -0.33 2.29 -0.65 1.20 0.00 0.00 173.24 176.18 3ho9 h PRO 131 N 3.18 0.00 -0.05 5.44 0.11 -1.98 -1.03 132.00 137.67 3ho9 h PRO 131 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ho9 h PRO 131 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ho9 h PRO 131 CO 0.65 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.63 3ho9 n PHE 132 N -3.42 0.05 -0.23 0.65 3.72 -1.26 -4.59 117.46 112.38 3ho9 n PHE 132 Ca -0.03 -0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 3ho9 n PHE 132 Cb 0.11 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.56 3ho9 n PHE 132 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3ho9 h PHE 133 N 1.95 -1.54 0.92 1.38 3.57 -1.56 -0.23 116.94 121.43 3ho9 h PHE 133 Ca 0.00 0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3ho9 h PHE 133 Cb 0.42 0.75 0.01 0.00 2.79 0.00 0.00 35.95 39.92 3ho9 h PHE 133 CO 0.03 -0.37 -0.44 0.28 -2.23 0.00 0.00 178.31 175.58 3ho9 h VAL 134 N -0.18 0.08 0.00 1.41 2.07 -1.84 -2.90 116.25 114.89 3ho9 h VAL 134 Ca 0.10 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3ho9 h VAL 134 Cb 0.43 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3ho9 h VAL 134 CO -0.65 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.13 3ho9 n PRO 135 N -5.61 0.01 0.01 1.57 -0.04 -1.17 -1.99 135.00 127.78 3ho9 n PRO 135 Ca -0.16 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3ho9 n PRO 135 Cb 0.49 -1.52 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 3ho9 n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ho9 n SER 136 N -1.54 0.57 -0.00 3.54 3.41 -0.10 -4.58 113.62 114.91 3ho9 n SER 136 Ca 0.03 -0.22 -0.00 0.00 -0.26 0.00 0.00 58.87 58.41 3ho9 n SER 136 Cb 0.15 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3ho9 n SER 136 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ho9 n THR 137 N -1.65 0.03 -1.99 6.66 -2.24 -0.84 -1.69 114.28 112.56 3ho9 n THR 137 Ca 0.05 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 3ho9 n THR 137 Cb 0.36 -0.83 0.01 0.00 -2.10 0.00 0.00 70.33 67.77 3ho9 n THR 137 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3ho9 s ILE 138 N -2.01 2.51 0.53 2.28 -4.36 -0.98 -1.24 121.20 117.93 3ho9 s ILE 138 Ca -0.00 0.40 0.19 0.00 -0.26 0.00 0.00 60.65 60.98 3ho9 s ILE 138 Cb 0.00 -3.21 0.30 0.00 1.25 0.00 0.00 42.46 40.80 3ho9 s ILE 138 CO 0.02 0.01 2.14 -0.37 0.24 0.00 0.00 174.94 176.98 3ho9 h VAL 139 N 1.83 0.89 -0.08 8.37 -1.51 -1.93 -2.75 116.25 121.08 3ho9 h VAL 139 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3ho9 h VAL 139 Cb 1.27 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 3ho9 h VAL 139 CO 0.59 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.47 3ho9 n ASN 140 N -4.42 0.70 0.25 4.19 6.94 -1.26 -4.25 115.26 117.41 3ho9 n ASN 140 Ca -0.01 -1.63 0.15 0.00 -0.02 0.00 0.00 54.58 53.07 3ho9 n ASN 140 Cb 0.17 -0.05 0.51 0.00 -2.36 0.00 0.00 39.78 38.05 3ho9 n ASN 140 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 3ho9 h MET 141 N 0.90 0.00 -0.07 -3.83 2.86 -1.82 -2.27 114.93 110.70 3ho9 h MET 141 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3ho9 h MET 141 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 3ho9 h MET 141 CO 0.00 0.00 -0.03 0.28 1.06 0.00 0.00 176.91 178.22 3ho9 h VAL 142 N 0.00 1.32 -0.52 -2.22 2.07 -1.85 -1.19 116.25 113.86 3ho9 h VAL 142 Ca 0.00 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.51 3ho9 h VAL 142 Cb 0.67 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 3ho9 h VAL 142 CO 0.00 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.17 3ho9 h ALA 143 N 0.63 0.67 0.26 1.67 0.00 -1.77 -1.74 119.26 118.98 3ho9 h ALA 143 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ho9 h ALA 143 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3ho9 h ALA 143 CO 0.01 -0.03 -0.33 0.78 0.00 0.00 0.00 179.25 179.69 3ho9 h GLY 144 N 0.57 -0.72 0.99 0.00 0.00 -1.31 -1.52 103.07 101.10 3ho9 h GLY 144 Ca 0.22 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 3ho9 h GLY 144 CO -0.13 -0.27 0.34 0.45 0.00 0.00 0.00 176.54 176.94 3ho9 h HIS 145 N -0.64 0.78 -0.64 5.60 3.86 -1.11 -2.64 115.15 120.36 3ho9 h HIS 145 Ca -0.00 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 3ho9 h HIS 145 Cb 0.61 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 3ho9 h HIS 145 CO -0.22 0.54 0.14 -0.07 0.86 0.00 0.00 177.93 179.18 3ho9 h LEU 146 N 0.79 0.95 -0.77 2.43 3.38 -1.20 0.10 115.31 120.99 3ho9 h LEU 146 Ca 0.21 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3ho9 h LEU 146 Cb -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3ho9 h LEU 146 CO -0.04 0.93 0.23 0.71 0.09 0.00 0.00 178.44 180.37 3ho9 h THR 147 N 0.96 1.26 -0.27 0.22 1.35 -1.17 -1.29 112.91 113.98 3ho9 h THR 147 Ca 0.20 -0.91 -0.07 0.00 -0.55 0.00 0.00 66.41 65.08 3ho9 h THR 147 Cb 0.36 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 3ho9 h THR 147 CO 0.00 0.36 -0.11 0.40 -0.25 0.00 0.00 175.52 175.92 3ho9 h ILE 148 N 1.11 1.29 -0.90 6.82 2.04 -1.10 0.17 117.51 126.94 3ho9 h ILE 148 Ca 0.24 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.94 3ho9 h ILE 148 Cb 0.30 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3ho9 h ILE 148 CO -0.01 0.37 0.60 0.24 0.00 0.00 0.00 178.15 179.35 3ho9 h MET 149 N 0.29 1.17 -0.01 2.37 2.86 -0.53 -3.03 114.93 118.04 3ho9 h MET 149 Ca 0.06 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3ho9 h MET 149 Cb 0.61 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3ho9 h MET 149 CO 0.03 0.77 -0.39 0.66 1.06 0.00 0.00 176.91 179.05 3ho9 n TYR 150 N -4.47 0.00 -2.64 -0.22 4.01 -0.51 -4.98 117.16 108.36 3ho9 n TYR 150 Ca 0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.72 3ho9 n TYR 150 Cb 0.03 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 3ho9 n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ho9 n GLY 151 N 1.39 0.03 3.68 2.72 0.00 0.36 -4.90 105.19 108.47 3ho9 n GLY 151 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3ho9 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho9 s LEU 152 N -3.76 4.21 0.00 0.99 1.43 0.10 -4.81 118.68 116.85 3ho9 s LEU 152 Ca 0.15 1.33 0.11 0.00 -1.03 0.00 0.00 54.13 54.69 3ho9 s LEU 152 Cb -0.07 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.83 3ho9 s LEU 152 CO 0.19 -0.40 0.74 0.54 0.23 0.00 0.00 176.35 177.64 3ho9 n ARG 153 N 5.04 1.44 0.00 1.70 1.74 -0.06 -4.73 116.66 121.79 3ho9 n ARG 153 Ca 0.06 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 3ho9 n ARG 153 Cb 0.49 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 3ho9 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ho9 n GLY 154 N 0.80 -1.75 3.75 -0.13 0.00 -0.08 -4.80 105.19 102.98 3ho9 n GLY 154 Ca 0.05 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 3ho9 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ho9 n PRO 155 N -1.19 2.58 -4.23 1.61 -0.02 -1.26 -4.66 135.00 127.83 3ho9 n PRO 155 Ca 0.00 0.91 -0.23 0.00 -2.02 0.00 0.00 63.50 62.16 3ho9 n PRO 155 Cb 0.00 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 30.68 3ho9 n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ho9 s SER 156 N 0.11 1.48 0.18 2.55 1.04 -1.26 -1.18 113.70 116.63 3ho9 s SER 156 Ca 0.59 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.81 3ho9 s SER 156 Cb -0.51 -0.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.93 3ho9 s SER 156 CO 0.57 -0.05 0.05 0.27 0.98 0.00 0.00 173.24 175.06 3ho9 s ILE 157 N 1.05 0.42 -0.15 -1.02 -4.36 -0.36 -4.98 121.20 111.81 3ho9 s ILE 157 Ca -0.08 -1.96 -0.04 0.00 -0.26 0.00 0.00 60.65 58.30 3ho9 s ILE 157 Cb -0.14 -2.22 0.07 0.00 1.25 0.00 0.00 42.46 41.42 3ho9 s ILE 157 CO -0.00 -0.35 0.20 -0.44 0.24 0.00 0.00 174.94 174.58 3ho9 s SER 158 N -3.16 1.10 -0.19 4.36 0.01 -1.26 -2.12 113.70 112.44 3ho9 s SER 158 Ca 0.28 0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.45 3ho9 s SER 158 Cb 0.07 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.60 3ho9 s SER 158 CO 0.06 -0.29 0.27 -0.63 0.41 0.00 0.00 173.24 173.05 3ho9 s ILE 159 N 2.31 5.31 -0.43 1.44 1.01 -1.26 -4.90 121.20 124.68 3ho9 s ILE 159 Ca 0.04 0.47 0.04 0.00 0.00 0.00 0.00 60.65 61.20 3ho9 s ILE 159 Cb -0.14 -3.61 0.11 0.00 0.01 0.00 0.00 42.46 38.84 3ho9 s ILE 159 CO -0.09 0.36 0.15 0.00 0.00 0.00 0.00 174.94 175.36 3ho9 s ALA 160 N 0.72 3.10 -0.35 9.38 0.00 -1.26 -3.95 121.76 129.39 3ho9 s ALA 160 Ca 0.14 -2.87 0.11 0.00 0.00 0.00 0.00 51.96 49.35 3ho9 s ALA 160 Cb -0.13 -2.08 0.45 0.00 0.00 0.00 0.00 23.12 21.36 3ho9 s ALA 160 CO 0.04 -1.84 1.09 0.25 0.00 0.00 0.00 175.76 175.29 3ho9 n THR 161 N 3.76 1.91 -1.24 0.00 -2.24 -1.26 -5.00 114.28 110.21 3ho9 n THR 161 Ca 0.04 -4.02 0.00 0.00 -2.27 0.00 0.00 64.05 57.80 3ho9 n THR 161 Cb 0.38 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3ho9 n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ho9 n ALA 162 N -0.45 0.00 0.36 6.98 0.00 -1.26 -0.89 120.51 125.25 3ho9 n ALA 162 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.77 3ho9 n ALA 162 Cb 0.79 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.46 3ho9 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho9 n ALA 163 N 9.68 1.47 1.11 0.00 0.00 -1.26 -1.73 120.51 129.79 3ho9 n ALA 163 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.54 3ho9 n ALA 163 Cb 0.00 -1.17 0.45 0.00 0.00 0.00 0.00 19.45 18.73 3ho9 n ALA 163 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ho9 n THR 164 N -1.50 0.00 -0.12 0.00 -1.04 -0.07 -4.39 114.28 107.16 3ho9 n THR 164 Ca 0.02 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 3ho9 n THR 164 Cb 0.12 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.59 3ho9 n THR 164 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3ho9 h SER 165 N 0.23 -1.11 -0.63 8.00 0.02 -1.38 -1.62 113.55 117.06 3ho9 h SER 165 Ca 0.00 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 3ho9 h SER 165 Cb 0.47 0.52 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 3ho9 h SER 165 CO 0.00 -0.32 0.27 1.23 -1.14 0.00 0.00 176.83 176.87 3ho9 h GLY 166 N -0.26 0.90 0.90 -3.77 0.00 -1.69 -0.16 103.07 99.00 3ho9 h GLY 166 Ca 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 3ho9 h GLY 166 CO -0.55 0.02 -0.08 -2.08 0.00 0.00 0.00 176.54 173.85 3ho9 h VAL 167 N 0.48 1.28 -0.52 4.60 2.07 -1.64 -2.56 116.25 119.96 3ho9 h VAL 167 Ca 0.31 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 3ho9 h VAL 167 Cb 0.35 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3ho9 h VAL 167 CO -0.28 0.36 0.21 0.45 0.02 0.00 0.00 177.57 178.33 3ho9 h HIS 168 N 0.38 0.80 -0.46 1.57 -0.00 -0.84 0.59 115.15 117.18 3ho9 h HIS 168 Ca 0.08 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 3ho9 h HIS 168 Cb 0.57 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 3ho9 h HIS 168 CO 0.05 0.66 0.20 -0.91 -0.00 0.00 0.00 177.93 177.93 3ho9 h ASN 169 N 0.71 0.62 -0.29 2.45 2.35 -1.07 0.69 115.58 121.03 3ho9 h ASN 169 Ca 0.17 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 3ho9 h ASN 169 Cb 0.20 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3ho9 h ASN 169 CO -0.01 0.60 0.05 0.40 -1.65 0.00 0.00 177.43 176.82 3ho9 h ILE 170 N 0.60 1.23 -0.32 2.81 2.04 -1.35 -0.96 117.51 121.55 3ho9 h ILE 170 Ca 0.16 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.24 3ho9 h ILE 170 Cb 0.16 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3ho9 h ILE 170 CO -0.02 0.25 0.20 1.23 0.00 0.00 0.00 178.15 179.82 3ho9 h GLY 171 N 0.30 0.44 2.00 5.37 0.00 -0.72 -2.16 103.07 108.30 3ho9 h GLY 171 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3ho9 h GLY 171 CO 0.00 0.15 -0.46 0.45 0.00 0.00 0.00 176.54 176.68 3ho9 h HIS 172 N 0.41 0.00 -0.70 5.60 3.86 -0.82 -1.40 115.15 122.10 3ho9 h HIS 172 Ca 0.12 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 3ho9 h HIS 172 Cb -0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 3ho9 h HIS 172 CO -0.06 0.46 0.22 0.00 0.86 0.00 0.00 177.93 179.40 3ho9 h ALA 173 N 1.54 0.91 -0.65 2.45 0.00 -0.97 -0.06 119.26 122.49 3ho9 h ALA 173 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3ho9 h ALA 173 Cb 1.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3ho9 h ALA 173 CO 0.06 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.96 3ho9 h ALA 174 N 1.10 0.88 -0.55 0.00 0.00 -1.04 -1.91 119.26 117.75 3ho9 h ALA 174 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3ho9 h ALA 174 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ho9 h ALA 174 CO -0.01 0.67 0.29 0.00 0.00 0.00 0.00 179.25 180.20 3ho9 h ARG 175 N 1.02 0.77 -0.86 0.00 2.47 -0.78 0.57 114.38 117.58 3ho9 h ARG 175 Ca 0.19 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 3ho9 h ARG 175 Cb 0.49 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 3ho9 h ARG 175 CO 0.02 0.61 0.56 0.82 0.56 0.00 0.00 179.97 182.54 3ho9 h ILE 176 N 0.74 1.22 -0.12 2.04 2.04 -0.79 0.18 117.51 122.82 3ho9 h ILE 176 Ca 0.19 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 3ho9 h ILE 176 Cb 0.07 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 3ho9 h ILE 176 CO -0.03 0.22 -0.11 0.40 0.00 0.00 0.00 178.15 178.63 3ho9 h ILE 177 N 1.16 1.35 -0.33 -0.67 2.04 -0.94 -1.16 117.51 118.96 3ho9 h ILE 177 Ca 0.31 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 3ho9 h ILE 177 Cb -0.12 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3ho9 h ILE 177 CO -0.07 0.36 0.04 0.00 0.00 0.00 0.00 178.15 178.48 3ho9 h ALA 178 N 0.60 1.46 -0.19 1.87 0.00 -0.58 -1.88 119.26 120.53 3ho9 h ALA 178 Ca 0.02 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3ho9 h ALA 178 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ho9 h ALA 178 CO 0.03 0.39 -0.34 -0.92 0.00 0.00 0.00 179.25 178.40 3ho9 h TYR 179 N 0.48 0.46 0.00 0.00 3.20 -0.64 -3.41 116.97 117.07 3ho9 h TYR 179 Ca 0.11 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3ho9 h TYR 179 Cb 0.25 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3ho9 h TYR 179 CO 0.01 0.70 0.00 0.41 -1.64 0.00 0.00 178.16 177.64 3ho9 n GLY 180 N -0.23 0.98 0.00 1.82 0.00 -0.70 -5.00 105.19 102.05 3ho9 n GLY 180 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3ho9 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ho9 n ASP 181 N 0.00 0.00 -3.51 1.61 8.00 -0.47 -4.86 116.55 117.32 3ho9 n ASP 181 Ca 0.00 0.49 -0.11 0.00 0.71 0.00 0.00 54.79 55.88 3ho9 n ASP 181 Cb 0.00 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 3ho9 n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ho9 s ALA 182 N -2.99 -1.53 -0.02 2.24 0.00 -1.21 -4.59 121.76 113.66 3ho9 s ALA 182 Ca 0.12 0.34 0.12 0.00 0.00 0.00 0.00 51.96 52.54 3ho9 s ALA 182 Cb 0.16 0.87 -0.19 0.00 0.00 0.00 0.00 23.12 23.97 3ho9 s ALA 182 CO 0.44 -0.82 0.26 -0.25 0.00 0.00 0.00 175.76 175.39 3ho9 n ASP 183 N -0.39 2.23 -3.86 0.00 8.00 0.26 -4.36 116.55 118.44 3ho9 n ASP 183 Ca -0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 3ho9 n ASP 183 Cb 0.64 1.52 -0.12 0.00 -0.02 0.00 0.00 41.12 43.14 3ho9 n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ho9 s VAL 184 N -2.82 0.03 -0.06 2.53 1.01 -1.04 -0.69 120.40 119.37 3ho9 s VAL 184 Ca -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3ho9 s VAL 184 Cb 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.24 3ho9 s VAL 184 CO 0.50 -0.14 0.14 -0.04 0.00 0.00 0.00 175.10 175.56 3ho9 s MET 185 N -0.43 0.13 -0.21 2.72 -1.94 -0.30 -1.84 119.30 117.42 3ho9 s MET 185 Ca -0.05 0.27 -0.16 0.00 -1.71 0.00 0.00 55.69 54.04 3ho9 s MET 185 Cb -0.03 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.73 3ho9 s MET 185 CO 0.00 -0.08 0.42 0.54 -0.01 0.00 0.00 175.02 175.89 3ho9 s VAL 186 N 0.56 5.17 0.06 -6.03 0.11 -0.56 -0.44 120.40 119.28 3ho9 s VAL 186 Ca -0.04 0.74 0.03 0.00 -2.93 0.00 0.00 61.98 59.78 3ho9 s VAL 186 Cb -0.06 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 31.02 3ho9 s VAL 186 CO -0.03 0.22 -0.09 0.00 -3.33 0.00 0.00 175.10 171.87 3ho9 s ALA 187 N 1.50 0.77 0.00 1.54 0.00 -0.01 -1.25 121.76 124.31 3ho9 s ALA 187 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3ho9 s ALA 187 Cb -0.15 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3ho9 s ALA 187 CO 0.08 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3ho9 n GLY 188 N 1.19 -0.50 3.57 0.00 0.00 -0.57 -0.94 105.19 107.93 3ho9 n GLY 188 Ca -0.21 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3ho9 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho9 s GLY 189 N 0.00 -0.44 -0.02 -0.02 0.00 -0.70 -2.29 107.32 103.84 3ho9 s GLY 189 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 3ho9 s GLY 189 CO 0.00 0.08 0.18 0.00 0.00 0.00 0.00 173.10 173.35 3ho9 s ALA 190 N -3.81 -0.43 -0.16 3.20 0.00 -0.66 -1.87 121.76 118.03 3ho9 s ALA 190 Ca 0.04 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 3ho9 s ALA 190 Cb -0.03 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.13 3ho9 s ALA 190 CO -0.06 -0.18 0.54 -2.00 0.00 0.00 0.00 175.76 174.06 3ho9 s GLU 191 N -0.95 0.72 -0.43 0.00 2.56 -0.53 -4.32 118.70 115.73 3ho9 s GLU 191 Ca -0.10 0.57 0.07 0.00 0.00 0.00 0.00 54.97 55.50 3ho9 s GLU 191 Cb -0.06 0.34 0.23 0.00 2.00 0.00 0.00 34.13 36.65 3ho9 s GLU 191 CO 0.02 -0.13 0.64 1.17 -0.56 0.00 0.00 175.26 176.39 3ho9 n LYS 192 N 2.29 0.66 -0.32 4.30 0.00 -1.26 -1.45 118.16 122.37 3ho9 n LYS 192 Ca -0.15 -2.65 0.10 0.00 0.00 0.00 0.00 58.31 55.60 3ho9 n LYS 192 Cb 0.56 -1.36 0.27 0.00 0.00 0.00 0.00 35.03 34.50 3ho9 n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3ho9 n ALA 193 N 1.75 2.44 -1.75 3.14 0.00 -1.26 -4.66 120.51 120.18 3ho9 n ALA 193 Ca 0.18 -1.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 3ho9 n ALA 193 Cb 0.56 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 3ho9 n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ho9 n SER 194 N 1.26 5.73 -4.30 0.00 3.41 -1.26 -3.72 113.62 114.74 3ho9 n SER 194 Ca 0.20 -2.84 -0.21 0.00 -0.26 0.00 0.00 58.87 55.76 3ho9 n SER 194 Cb 0.53 -1.58 -0.10 0.00 -0.26 0.00 0.00 64.21 62.81 3ho9 n SER 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ho9 s THR 195 N 2.06 0.80 0.21 6.66 -4.23 -1.26 -4.94 115.64 114.93 3ho9 s THR 195 Ca 0.52 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.94 3ho9 s THR 195 Cb 0.15 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.54 3ho9 s THR 195 CO -0.07 0.00 1.69 -0.65 -0.54 0.00 0.00 174.62 175.05 3ho9 h PRO 196 N 2.13 0.21 -0.20 3.99 0.11 -1.97 0.12 132.00 136.39 3ho9 h PRO 196 Ca -0.38 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 3ho9 h PRO 196 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3ho9 h PRO 196 CO 0.63 0.14 -0.41 -0.07 -0.21 0.00 0.00 178.00 178.07 3ho9 h LEU 197 N 0.21 0.50 0.23 2.35 3.38 -1.94 0.14 115.31 120.19 3ho9 h LEU 197 Ca 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3ho9 h LEU 197 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3ho9 h LEU 197 CO -0.45 0.86 -0.11 1.23 0.09 0.00 0.00 178.44 180.06 3ho9 h GLY 198 N 1.11 -0.32 0.79 0.83 0.00 -1.47 0.41 103.07 104.42 3ho9 h GLY 198 Ca 0.03 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 3ho9 h GLY 198 CO 0.08 -0.11 -0.08 -2.08 0.00 0.00 0.00 176.54 174.34 3ho9 h VAL 199 N -0.81 1.30 -0.52 4.60 2.07 -0.86 -1.40 116.25 120.64 3ho9 h VAL 199 Ca -0.03 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 3ho9 h VAL 199 Cb 0.51 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3ho9 h VAL 199 CO 0.05 0.33 0.01 1.23 0.02 0.00 0.00 177.57 179.21 3ho9 h GLY 200 N 0.08 0.93 0.58 2.17 0.00 -0.81 -0.78 103.07 105.24 3ho9 h GLY 200 Ca 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 3ho9 h GLY 200 CO 0.03 0.58 -0.04 -1.33 0.00 0.00 0.00 176.54 175.78 3ho9 h GLY 201 N 0.99 0.11 2.00 4.60 0.00 -0.09 -0.10 103.07 110.58 3ho9 h GLY 201 Ca 0.15 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 3ho9 h GLY 201 CO 0.02 0.10 -0.61 0.74 0.00 0.00 0.00 176.54 176.79 3ho9 h PHE 202 N -0.35 0.00 -0.53 5.60 0.04 -1.32 -2.92 116.94 117.47 3ho9 h PHE 202 Ca 0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 3ho9 h PHE 202 Cb 0.53 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 3ho9 h PHE 202 CO 0.09 0.61 0.08 0.78 -0.60 0.00 0.00 178.31 179.27 3ho9 h GLY 203 N 1.90 0.95 1.68 -1.45 0.00 -1.11 -2.52 103.07 102.53 3ho9 h GLY 203 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.72 3ho9 h GLY 203 CO 0.08 0.59 0.15 0.00 0.00 0.00 0.00 176.54 177.36 3ho9 h ALA 204 N 0.98 2.00 -0.00 3.60 0.00 -0.84 0.22 119.26 125.23 3ho9 h ALA 204 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ho9 h ALA 204 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ho9 h ALA 204 CO 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.22 3ho9 n ALA 205 N -2.54 2.64 -2.66 0.00 0.00 -0.97 -4.89 120.51 112.09 3ho9 n ALA 205 Ca 0.01 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 3ho9 n ALA 205 Cb 0.18 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.14 3ho9 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ho9 n ARG 206 N -1.04 -3.02 0.00 0.00 1.74 0.07 -4.91 116.66 109.50 3ho9 n ARG 206 Ca 0.21 0.86 0.11 0.00 -0.77 0.00 0.00 57.85 58.26 3ho9 n ARG 206 Cb 0.15 -5.47 -0.13 0.00 -1.02 0.00 0.00 32.46 25.99 3ho9 n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho9 n ALA 207 N -2.67 3.53 -2.87 7.54 0.00 -1.07 -4.96 120.51 120.01 3ho9 n ALA 207 Ca -0.16 -0.53 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 3ho9 n ALA 207 Cb 0.64 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 3ho9 n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ho9 s LEU 208 N -3.96 4.35 0.41 0.00 1.43 -1.26 -0.99 118.68 118.66 3ho9 s LEU 208 Ca -0.01 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 3ho9 s LEU 208 Cb 0.15 -2.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.31 3ho9 s LEU 208 CO 0.88 0.16 1.25 -0.55 0.23 0.00 0.00 176.35 178.32 3ho9 s SER 209 N -2.39 6.37 -0.20 2.29 0.15 -0.61 -4.60 113.70 114.70 3ho9 s SER 209 Ca 0.35 2.52 0.13 0.00 0.70 0.00 0.00 55.95 59.66 3ho9 s SER 209 Cb -0.13 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 61.97 3ho9 s SER 209 CO 0.26 -0.80 1.28 0.41 1.20 0.00 0.00 173.24 175.59 3ho9 n THR 210 N 0.07 2.21 -1.51 6.45 -1.04 -1.26 -4.72 114.28 114.48 3ho9 n THR 210 Ca 0.04 -2.71 -0.40 0.00 -2.04 0.00 0.00 64.05 58.94 3ho9 n THR 210 Cb 0.45 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.68 3ho9 n THR 210 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3ho9 n ARG 211 N -1.14 3.07 0.25 -2.82 0.63 -1.26 -4.71 116.66 110.68 3ho9 n ARG 211 Ca 0.22 -2.37 0.09 0.00 -0.92 0.00 0.00 57.85 54.87 3ho9 n ARG 211 Cb 0.78 -3.06 0.66 0.00 0.45 0.00 0.00 32.46 31.29 3ho9 n ARG 211 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3ho9 h ASN 212 N 5.74 0.00 0.82 6.15 2.35 -1.90 -2.50 115.58 126.25 3ho9 h ASN 212 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 3ho9 h ASN 212 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3ho9 h ASN 212 CO 1.84 0.11 0.00 -0.90 -1.65 0.00 0.00 177.43 176.83 3ho9 n ASP 213 N -4.10 0.09 -2.86 5.81 3.85 -1.26 -4.18 116.55 113.89 3ho9 n ASP 213 Ca -0.02 0.51 -0.12 0.00 -0.71 0.00 0.00 54.79 54.45 3ho9 n ASP 213 Cb 0.19 -0.53 0.02 0.00 -1.35 0.00 0.00 41.12 39.44 3ho9 n ASP 213 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3ho9 n ASN 214 N -1.59 -2.11 -0.27 -1.12 4.05 -0.95 -5.03 115.26 108.24 3ho9 n ASN 214 Ca 0.05 -3.15 0.13 0.00 0.45 0.00 0.00 54.58 52.06 3ho9 n ASN 214 Cb 0.27 1.20 0.40 0.00 1.23 0.00 0.00 39.78 42.89 3ho9 n ASN 214 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3ho9 h PRO 215 N 3.99 0.62 0.00 1.20 0.11 -1.71 -1.52 132.00 134.69 3ho9 h PRO 215 Ca -0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3ho9 h PRO 215 Cb 0.99 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3ho9 h PRO 215 CO 0.36 0.41 0.00 1.96 -0.21 0.00 0.00 178.00 180.52 3ho9 h GLN 216 N 0.64 0.00 -0.02 1.05 4.20 -1.90 -2.84 115.11 116.25 3ho9 h GLN 216 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 3ho9 h GLN 216 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3ho9 h GLN 216 CO -0.22 0.00 -0.43 0.00 -0.67 0.00 0.00 178.83 177.51 3ho9 n ALA 217 N -1.84 3.44 0.06 3.87 0.00 -0.60 -4.58 120.51 120.87 3ho9 n ALA 217 Ca 0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 3ho9 n ALA 217 Cb 0.29 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 3ho9 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho9 h ALA 218 N 3.75 -0.09 -1.64 0.00 0.00 -1.23 -3.39 119.26 116.66 3ho9 h ALA 218 Ca 0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 3ho9 h ALA 218 Cb 0.74 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 3ho9 h ALA 218 CO 0.00 -0.56 0.91 0.45 0.00 0.00 0.00 179.25 180.05 3ho9 s SER 219 N -5.09 6.46 -0.40 0.00 0.15 -1.26 -4.67 113.70 108.89 3ho9 s SER 219 Ca -0.14 0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.68 3ho9 s SER 219 Cb 0.07 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 62.08 3ho9 s SER 219 CO 0.66 -1.41 0.51 -2.11 1.20 0.00 0.00 173.24 172.09 3ho9 n ARG 220 N 8.21 0.62 -1.66 5.44 1.85 -1.26 -4.62 116.66 125.23 3ho9 n ARG 220 Ca 0.08 -3.13 -0.45 0.00 -1.00 0.00 0.00 57.85 53.34 3ho9 n ARG 220 Cb 0.49 -1.30 -0.03 0.00 -1.05 0.00 0.00 32.46 30.57 3ho9 n ARG 220 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3ho9 n PRO 221 N 1.68 1.98 -0.76 2.89 -0.02 -1.26 -1.84 135.00 137.67 3ho9 n PRO 221 Ca 0.22 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3ho9 n PRO 221 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3ho9 n PRO 221 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3ho9 n TRP 222 N 2.11 0.00 -3.09 6.00 8.01 -1.26 -4.77 117.44 124.43 3ho9 n TRP 222 Ca 0.13 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.93 3ho9 n TRP 222 Cb 0.30 -0.67 -0.06 0.00 -2.01 0.00 0.00 31.31 28.87 3ho9 n TRP 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3ho9 s ASP 223 N -2.56 7.24 0.59 -0.99 2.15 -0.77 -1.18 116.67 121.16 3ho9 s ASP 223 Ca 0.00 1.49 0.29 0.00 0.43 0.00 0.00 52.55 54.77 3ho9 s ASP 223 Cb 0.00 -2.44 1.75 0.00 -0.30 0.00 0.00 42.92 41.92 3ho9 s ASP 223 CO 0.00 0.20 2.17 0.11 -0.17 0.00 0.00 175.17 177.48 3ho9 h LYS 224 N 4.24 0.00 -0.32 4.34 1.57 -1.22 -2.06 116.57 123.13 3ho9 h LYS 224 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3ho9 h LYS 224 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3ho9 h LYS 224 CO 0.65 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 3ho9 n GLU 225 N -3.79 2.07 -1.72 3.15 1.02 -1.26 -4.96 120.64 115.14 3ho9 n GLU 225 Ca -0.01 -1.63 -0.40 0.00 -0.02 0.00 0.00 57.16 55.11 3ho9 n GLU 225 Cb 0.22 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 3ho9 n GLU 225 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3ho9 n ARG 226 N 0.84 1.82 -2.15 3.49 1.85 -0.77 -4.96 116.66 116.77 3ho9 n ARG 226 Ca 0.17 0.66 0.01 0.00 -1.00 0.00 0.00 57.85 57.69 3ho9 n ARG 226 Cb 0.44 -2.49 0.03 0.00 -1.05 0.00 0.00 32.46 29.39 3ho9 n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3ho9 n ASP 227 N -0.44 1.10 0.00 2.89 5.75 -1.26 -4.73 116.55 119.87 3ho9 n ASP 227 Ca 0.08 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 3ho9 n ASP 227 Cb 0.43 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 3ho9 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ho9 n GLY 228 N -0.11 2.68 3.89 6.12 0.00 -0.55 -3.39 105.19 113.84 3ho9 n GLY 228 Ca 0.04 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 3ho9 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ho9 s PHE 229 N -2.20 3.37 -0.16 1.61 -0.12 -0.16 -3.56 117.98 116.76 3ho9 s PHE 229 Ca 0.00 0.96 -0.02 0.00 -0.05 0.00 0.00 56.93 57.83 3ho9 s PHE 229 Cb 0.00 -2.88 -0.01 0.00 -0.63 0.00 0.00 43.02 39.50 3ho9 s PHE 229 CO 0.00 -0.95 -0.10 0.08 -0.05 0.00 0.00 175.22 174.20 3ho9 s VAL 230 N -3.19 3.21 0.24 -2.49 1.01 -1.26 -1.57 120.40 116.35 3ho9 s VAL 230 Ca 0.56 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 3ho9 s VAL 230 Cb -0.11 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 3ho9 s VAL 230 CO 0.50 0.49 1.11 -0.22 0.00 0.00 0.00 175.10 176.99 3ho9 s LEU 231 N 0.69 4.52 0.04 3.92 2.96 -1.26 0.13 118.68 129.68 3ho9 s LEU 231 Ca -0.05 2.23 0.05 0.00 -0.22 0.00 0.00 54.13 56.14 3ho9 s LEU 231 Cb -0.15 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 3ho9 s LEU 231 CO 0.02 -0.19 -0.14 -0.83 -1.32 0.00 0.00 176.35 173.89 3ho9 s GLY 232 N -0.56 0.79 0.22 7.98 0.00 0.48 -0.62 107.32 115.60 3ho9 s GLY 232 Ca 0.47 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 44.42 3ho9 s GLY 232 CO 0.39 -0.81 0.10 0.99 0.00 0.00 0.00 173.10 173.77 3ho9 s ASP 233 N -1.18 5.15 0.00 1.64 1.01 0.32 -3.79 116.67 119.82 3ho9 s ASP 233 Ca 0.01 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.93 3ho9 s ASP 233 Cb -0.08 -1.21 0.00 0.00 1.01 0.00 0.00 42.92 42.64 3ho9 s ASP 233 CO 0.01 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.02 3ho9 n GLY 234 N -0.71 0.28 3.57 0.21 0.00 -0.53 -3.98 105.19 104.04 3ho9 n GLY 234 Ca -0.08 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 3ho9 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho9 s ALA 235 N -1.00 -1.85 -0.02 4.61 0.00 -0.46 -1.46 121.76 121.58 3ho9 s ALA 235 Ca 0.00 1.61 0.02 0.00 0.00 0.00 0.00 51.96 53.59 3ho9 s ALA 235 Cb 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.48 3ho9 s ALA 235 CO 0.00 -0.33 -0.07 0.20 0.00 0.00 0.00 175.76 175.57 3ho9 s GLY 236 N -0.66 0.42 0.00 0.00 0.00 -0.78 -1.08 107.32 105.21 3ho9 s GLY 236 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.45 3ho9 s GLY 236 CO 0.03 -0.00 -0.01 1.06 0.00 0.00 0.00 173.10 174.19 3ho9 s MET 237 N 0.25 0.06 0.00 2.90 -1.94 -0.38 -1.72 119.30 118.48 3ho9 s MET 237 Ca -0.03 -0.05 0.06 0.00 -1.71 0.00 0.00 55.69 53.96 3ho9 s MET 237 Cb -0.08 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.70 3ho9 s MET 237 CO 0.00 0.01 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.34 3ho9 s LEU 238 N -0.07 2.07 -0.27 -0.03 1.02 -0.12 -0.88 118.68 120.41 3ho9 s LEU 238 Ca -0.00 -0.37 -0.15 0.00 0.02 0.00 0.00 54.13 53.63 3ho9 s LEU 238 Cb -0.01 -0.88 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 3ho9 s LEU 238 CO -0.00 0.18 0.36 -0.69 0.02 0.00 0.00 176.35 176.22 3ho9 s VAL 239 N -0.53 5.19 0.01 -1.59 1.01 0.20 -0.83 120.40 123.86 3ho9 s VAL 239 Ca 0.06 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3ho9 s VAL 239 Cb -0.07 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3ho9 s VAL 239 CO -0.00 0.17 0.14 -0.76 0.00 0.00 0.00 175.10 174.65 3ho9 s LEU 240 N 2.03 4.17 -0.16 3.92 1.43 0.42 -1.25 118.68 129.24 3ho9 s LEU 240 Ca 0.14 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 3ho9 s LEU 240 Cb -0.16 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.59 3ho9 s LEU 240 CO 0.10 0.25 0.53 -0.70 0.23 0.00 0.00 176.35 176.75 3ho9 s GLU 241 N -1.96 0.69 0.29 1.70 2.12 0.18 -1.15 118.70 120.56 3ho9 s GLU 241 Ca 0.27 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.86 3ho9 s GLU 241 Cb -0.12 0.33 -0.10 0.00 0.26 0.00 0.00 34.13 34.49 3ho9 s GLU 241 CO 0.18 -0.12 1.40 -2.00 -0.54 0.00 0.00 175.26 174.18 3ho9 s GLU 242 N -0.14 4.28 0.14 4.30 -6.30 0.13 -0.99 118.70 120.12 3ho9 s GLU 242 Ca -0.03 2.30 -0.28 0.00 -2.50 0.00 0.00 54.97 54.46 3ho9 s GLU 242 Cb -0.03 -3.08 -0.04 0.00 0.00 0.00 0.00 34.13 30.98 3ho9 s GLU 242 CO 0.02 -0.36 1.59 -0.92 0.02 0.00 0.00 175.26 175.62 3ho9 h TYR 243 N 4.30 -1.11 -0.18 5.30 3.20 -1.34 -1.36 116.97 125.78 3ho9 h TYR 243 Ca -0.47 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 3ho9 h TYR 243 Cb 1.22 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 3ho9 h TYR 243 CO 0.58 -0.45 0.02 0.93 -1.64 0.00 0.00 178.16 177.60 3ho9 h GLU 244 N -0.44 0.25 -0.44 1.82 4.39 -1.92 -1.59 114.58 116.65 3ho9 h GLU 244 Ca 0.09 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3ho9 h GLU 244 Cb 0.60 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3ho9 h GLU 244 CO -0.41 0.26 -0.01 1.25 -1.16 0.00 0.00 179.01 178.94 3ho9 h HIS 245 N 0.25 0.85 -0.06 4.33 2.76 -1.81 -1.75 115.15 119.71 3ho9 h HIS 245 Ca 0.06 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.08 3ho9 h HIS 245 Cb 0.14 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 3ho9 h HIS 245 CO 0.00 0.84 0.02 0.00 -1.30 0.00 0.00 177.93 177.49 3ho9 h ALA 246 N 0.90 0.08 -0.48 5.26 0.00 -0.53 -3.10 119.26 121.39 3ho9 h ALA 246 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ho9 h ALA 246 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3ho9 h ALA 246 CO 0.02 -0.32 0.30 0.87 0.00 0.00 0.00 179.25 180.12 3ho9 h LYS 247 N -0.07 0.59 -0.72 0.00 1.57 -1.30 -1.03 116.57 115.62 3ho9 h LYS 247 Ca 0.02 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 3ho9 h LYS 247 Cb 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 3ho9 h LYS 247 CO -0.00 0.39 0.47 -0.22 -0.57 0.00 0.00 179.45 179.52 3ho9 h LYS 248 N 0.61 0.52 -0.44 3.15 3.64 -1.29 -1.18 116.57 121.58 3ho9 h LYS 248 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3ho9 h LYS 248 Cb -0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3ho9 h LYS 248 CO -0.07 0.34 0.00 2.89 -2.27 0.00 0.00 179.45 180.35 3ho9 n ARG 249 N -4.49 2.40 -2.38 1.90 1.85 -1.09 -4.95 116.66 109.90 3ho9 n ARG 249 Ca 0.12 -2.14 -0.11 0.00 -1.00 0.00 0.00 57.85 54.73 3ho9 n ARG 249 Cb 0.40 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 3ho9 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ho9 n GLY 250 N 1.46 -0.01 3.71 2.89 0.00 -0.45 -5.00 105.19 107.80 3ho9 n GLY 250 Ca 0.20 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3ho9 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho9 s ALA 251 N -2.66 1.99 0.03 4.61 0.00 -0.42 -4.99 121.76 120.32 3ho9 s ALA 251 Ca 0.06 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 3ho9 s ALA 251 Cb -0.03 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3ho9 s ALA 251 CO 0.08 -2.06 0.56 -1.59 0.00 0.00 0.00 175.76 172.75 3ho9 s LYS 252 N -4.13 4.23 -0.21 0.00 -2.85 -1.26 -4.85 119.74 110.66 3ho9 s LYS 252 Ca 0.72 0.69 -0.01 0.00 -1.00 0.00 0.00 55.97 56.37 3ho9 s LYS 252 Cb -0.27 -3.29 0.01 0.00 -2.06 0.00 0.00 37.83 32.23 3ho9 s LYS 252 CO 0.49 0.51 -0.11 0.42 0.10 0.00 0.00 175.35 176.76 3ho9 s ILE 253 N -0.65 2.69 0.02 3.79 1.01 -1.26 -4.39 121.20 122.41 3ho9 s ILE 253 Ca 0.29 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 3ho9 s ILE 253 Cb -0.18 -2.24 -0.29 0.00 0.01 0.00 0.00 42.46 39.75 3ho9 s ILE 253 CO 0.17 0.40 1.04 1.88 0.00 0.00 0.00 174.94 178.43 3ho9 h TYR 254 N 8.01 0.81 -2.20 3.97 0.05 -1.17 -3.48 116.97 122.96 3ho9 h TYR 254 Ca -0.40 -0.52 0.25 0.00 0.05 0.00 0.00 58.73 58.10 3ho9 h TYR 254 Cb 1.14 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.75 3ho9 h TYR 254 CO 0.54 1.37 0.71 0.00 -1.05 0.00 0.00 178.16 179.74 3ho9 s ALA 255 N -2.86 -1.97 0.04 3.88 0.00 -1.25 -4.55 121.76 115.04 3ho9 s ALA 255 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.91 3ho9 s ALA 255 Cb 0.04 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 3ho9 s ALA 255 CO 0.89 -1.09 -0.13 -2.00 0.00 0.00 0.00 175.76 173.43 3ho9 s GLU 256 N -2.29 2.24 -0.42 0.00 2.12 -0.18 -1.39 118.70 118.77 3ho9 s GLU 256 Ca 0.22 -0.90 -0.16 0.00 0.36 0.00 0.00 54.97 54.49 3ho9 s GLU 256 Cb -0.01 -2.32 0.03 0.00 0.26 0.00 0.00 34.13 32.10 3ho9 s GLU 256 CO 0.02 0.55 0.36 -1.17 -0.54 0.00 0.00 175.26 174.48 3ho9 s LEU 257 N -1.59 5.09 -0.07 2.70 2.96 0.11 -0.30 118.68 127.58 3ho9 s LEU 257 Ca 0.17 -0.88 0.16 0.00 -0.22 0.00 0.00 54.13 53.36 3ho9 s LEU 257 Cb -0.11 -2.23 -0.24 0.00 0.50 0.00 0.00 46.19 44.11 3ho9 s LEU 257 CO 0.08 -0.52 0.26 1.33 -1.32 0.00 0.00 176.35 176.18 3ho9 n VAL 258 N 5.25 0.41 -3.84 1.68 0.24 -0.49 -4.38 118.33 117.20 3ho9 n VAL 258 Ca -0.10 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.58 3ho9 n VAL 258 Cb 0.47 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.58 3ho9 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3ho9 s GLY 259 N -4.35 -0.04 -0.11 7.63 0.00 -1.09 -3.64 107.32 105.73 3ho9 s GLY 259 Ca -0.07 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 3ho9 s GLY 259 CO 0.70 0.05 0.20 -0.12 0.00 0.00 0.00 173.10 173.93 3ho9 s PHE 260 N -0.69 -0.28 0.07 1.90 5.36 -1.26 -0.94 117.98 122.14 3ho9 s PHE 260 Ca -0.08 0.73 0.08 0.00 -0.96 0.00 0.00 56.93 56.70 3ho9 s PHE 260 Cb -0.05 -0.18 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 3ho9 s PHE 260 CO 0.01 -0.32 -0.23 0.20 -1.46 0.00 0.00 175.22 173.42 3ho9 s GLY 261 N 2.34 1.27 0.07 13.12 0.00 -0.40 -4.42 107.32 119.30 3ho9 s GLY 261 Ca 0.03 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.56 3ho9 s GLY 261 CO -0.07 -1.16 -0.07 1.06 0.00 0.00 0.00 173.10 172.86 3ho9 s MET 262 N -1.53 0.65 0.27 2.90 -1.94 -1.26 -1.38 119.30 117.01 3ho9 s MET 262 Ca 0.09 -1.03 -0.20 0.00 -1.71 0.00 0.00 55.69 52.84 3ho9 s MET 262 Cb -0.10 -0.21 0.05 0.00 2.01 0.00 0.00 34.83 36.59 3ho9 s MET 262 CO 0.03 0.01 0.87 -1.54 -0.01 0.00 0.00 175.02 174.38 3ho9 s SER 263 N -2.28 -0.09 -0.00 3.03 1.04 -0.96 -4.56 113.70 109.87 3ho9 s SER 263 Ca 0.00 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 55.69 3ho9 s SER 263 Cb -0.02 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 3ho9 s SER 263 CO -0.02 -1.29 -0.10 -0.44 0.98 0.00 0.00 173.24 172.36 3ho9 s SER 264 N -3.09 1.14 0.19 7.02 0.01 -1.26 -1.02 113.70 116.69 3ho9 s SER 264 Ca 0.15 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 3ho9 s SER 264 Cb -0.04 -0.12 0.11 0.00 0.21 0.00 0.00 66.02 66.18 3ho9 s SER 264 CO 0.07 0.10 1.48 0.44 0.41 0.00 0.00 173.24 175.74 3ho9 h ASP 265 N 5.81 0.50 -6.32 2.44 3.32 -0.82 -3.44 116.42 117.91 3ho9 h ASP 265 Ca -0.32 -0.30 -0.48 0.00 0.02 0.00 0.00 57.03 55.96 3ho9 h ASP 265 Cb 1.18 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 3ho9 h ASP 265 CO 0.49 1.01 -0.78 0.00 -1.72 0.00 0.00 179.24 178.25 3ho9 n ALA 266 N -2.51 -1.38 0.01 3.45 0.00 -1.26 -4.85 120.51 113.97 3ho9 n ALA 266 Ca -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 3ho9 n ALA 266 Cb 0.66 -4.05 -0.00 0.00 0.00 0.00 0.00 19.45 16.05 3ho9 n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ho9 n TYR 267 N -4.61 0.00 -3.70 0.00 9.36 -1.26 -5.13 117.16 111.81 3ho9 n TYR 267 Ca -0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.07 3ho9 n TYR 267 Cb 0.54 -0.01 -0.08 0.00 -0.63 0.00 0.00 39.34 39.17 3ho9 n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3ho9 s HIS 268 N -1.33 -0.30 0.36 2.98 5.04 -1.25 -5.06 115.29 115.72 3ho9 s HIS 268 Ca -0.00 0.51 0.03 0.00 -1.54 0.00 0.00 55.06 54.06 3ho9 s HIS 268 Cb 0.00 0.17 0.68 0.00 0.04 0.00 0.00 32.58 33.47 3ho9 s HIS 268 CO 0.00 -0.43 2.00 0.00 -2.34 0.00 0.00 174.74 173.97 3ho9 h MET 269 N 3.75 0.73 0.00 2.88 -0.00 -1.99 -3.32 114.93 116.97 3ho9 h MET 269 Ca -0.29 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 3ho9 h MET 269 Cb 1.17 -0.16 0.00 0.00 -0.00 0.00 0.00 31.60 32.61 3ho9 h MET 269 CO 0.39 0.51 -0.14 0.25 -0.00 0.00 0.00 176.91 177.92 3ho9 n THR 270 N -4.42 1.18 -3.67 -0.10 -2.24 -1.26 -0.15 114.28 103.61 3ho9 n THR 270 Ca 0.05 -1.40 -0.15 0.00 -2.27 0.00 0.00 64.05 60.28 3ho9 n THR 270 Cb 0.07 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 3ho9 n THR 270 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ho9 s SER 271 N -2.04 -0.41 0.53 3.42 1.04 -1.25 -5.05 113.70 109.95 3ho9 s SER 271 Ca 0.18 0.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.07 3ho9 s SER 271 Cb 0.16 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 3ho9 s SER 271 CO 0.02 -0.43 0.82 -2.16 0.98 0.00 0.00 173.24 172.47 3ho9 s PRO 272 N -0.91 3.13 0.57 4.02 0.04 -1.26 -3.96 135.00 136.63 3ho9 s PRO 272 Ca -0.10 -0.04 -0.17 0.00 0.04 0.00 0.00 61.00 60.73 3ho9 s PRO 272 Cb -0.03 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3ho9 s PRO 272 CO 0.05 -0.47 1.08 -1.25 0.04 0.00 0.00 177.00 176.45 3ho9 s PRO 273 N -4.83 3.34 0.40 0.56 0.04 -1.26 -4.92 135.00 128.33 3ho9 s PRO 273 Ca 0.51 1.36 0.11 0.00 0.04 0.00 0.00 61.00 63.01 3ho9 s PRO 273 Cb -0.10 -2.03 0.92 0.00 0.04 0.00 0.00 34.50 33.33 3ho9 s PRO 273 CO 0.44 -0.81 1.95 0.93 0.04 0.00 0.00 177.00 179.55 3ho9 h GLU 274 N 0.78 0.54 -0.59 4.56 5.08 -1.97 -1.76 114.58 121.21 3ho9 h GLU 274 Ca -0.48 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 57.94 3ho9 h GLU 274 Cb 1.23 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 3ho9 h GLU 274 CO 0.57 0.36 0.39 -0.97 -1.00 0.00 0.00 179.01 178.36 3ho9 h ASN 275 N 0.55 0.37 -1.57 1.42 -0.00 -1.91 -3.39 115.58 111.05 3ho9 h ASN 275 Ca 0.32 0.01 -0.33 0.00 -0.00 0.00 0.00 56.30 56.30 3ho9 h ASN 275 Cb 0.51 -0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 38.69 3ho9 h ASN 275 CO -0.11 0.23 -0.36 0.61 -0.00 0.00 0.00 177.43 177.80 3ho9 n GLY 276 N -1.52 0.62 0.36 1.57 0.00 -0.66 -4.25 105.19 101.31 3ho9 n GLY 276 Ca 0.09 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.97 3ho9 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho9 h ALA 277 N 0.40 1.76 -0.19 4.61 0.00 -1.89 -0.84 119.26 123.11 3ho9 h ALA 277 Ca -0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3ho9 h ALA 277 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3ho9 h ALA 277 CO 0.47 0.10 -0.05 0.78 0.00 0.00 0.00 179.25 180.55 3ho9 h GLY 278 N 0.72 0.40 0.81 0.00 0.00 -1.88 -1.57 103.07 101.54 3ho9 h GLY 278 Ca 0.34 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.37 3ho9 h GLY 278 CO -0.12 0.30 0.21 0.00 0.00 0.00 0.00 176.54 176.93 3ho9 h ALA 279 N 0.73 0.51 -0.34 3.60 0.00 -1.80 -1.78 119.26 120.17 3ho9 h ALA 279 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ho9 h ALA 279 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ho9 h ALA 279 CO 0.02 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.30 3ho9 h ALA 280 N 1.21 0.42 -0.99 0.00 0.00 -1.10 -2.25 119.26 116.56 3ho9 h ALA 280 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ho9 h ALA 280 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3ho9 h ALA 280 CO -0.12 -0.19 0.64 1.25 0.00 0.00 0.00 179.25 180.84 3ho9 h LEU 281 N 0.37 1.14 -0.57 0.00 5.85 -0.89 0.68 115.31 121.90 3ho9 h LEU 281 Ca 0.14 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3ho9 h LEU 281 Cb 0.04 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3ho9 h LEU 281 CO -0.09 0.84 0.24 0.00 -0.34 0.00 0.00 178.44 179.09 3ho9 h ALA 282 N 1.36 0.73 -0.31 1.25 0.00 -1.04 0.85 119.26 122.10 3ho9 h ALA 282 Ca 0.36 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ho9 h ALA 282 Cb -0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3ho9 h ALA 282 CO -0.08 0.33 -0.03 0.52 0.00 0.00 0.00 179.25 179.99 3ho9 h MET 283 N 0.77 0.56 -0.62 0.00 2.86 -0.92 -1.78 114.93 115.80 3ho9 h MET 283 Ca 0.19 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 3ho9 h MET 283 Cb 0.17 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 3ho9 h MET 283 CO -0.02 0.72 0.30 0.00 1.06 0.00 0.00 176.91 178.97 3ho9 h ALA 284 N 0.82 0.83 -0.62 6.32 0.00 -0.67 -0.54 119.26 125.40 3ho9 h ALA 284 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3ho9 h ALA 284 Cb 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3ho9 h ALA 284 CO 0.02 -0.07 0.20 -0.91 0.00 0.00 0.00 179.25 178.49 3ho9 h ASN 285 N 0.55 0.86 -0.34 0.00 2.35 -0.60 -0.91 115.58 117.48 3ho9 h ASN 285 Ca 0.30 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 3ho9 h ASN 285 Cb 0.27 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3ho9 h ASN 285 CO -0.23 0.80 -0.26 0.00 -1.65 0.00 0.00 177.43 176.09 3ho9 h ALA 286 N 1.32 0.49 -0.59 -0.83 0.00 -0.63 -0.29 119.26 118.73 3ho9 h ALA 286 Ca 0.20 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ho9 h ALA 286 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3ho9 h ALA 286 CO -0.01 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 180.04 3ho9 h LEU 287 N 0.56 0.68 -0.68 0.00 3.38 -0.80 0.13 115.31 118.58 3ho9 h LEU 287 Ca 0.06 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3ho9 h LEU 287 Cb 0.83 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3ho9 h LEU 287 CO 0.07 0.51 -0.02 -0.09 0.09 0.00 0.00 178.44 178.99 3ho9 h ARG 288 N 0.80 1.00 -0.84 1.13 2.43 -1.06 -0.18 114.38 117.66 3ho9 h ARG 288 Ca 0.21 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3ho9 h ARG 288 Cb -0.07 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 3ho9 h ARG 288 CO -0.04 1.00 0.43 0.22 -1.51 0.00 0.00 179.97 180.06 3ho9 h ASP 289 N 0.91 1.07 1.42 -3.80 3.58 -0.47 -2.17 116.42 116.96 3ho9 h ASP 289 Ca 0.16 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3ho9 h ASP 289 Cb 0.56 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3ho9 h ASP 289 CO 0.03 0.88 -0.02 0.00 -2.88 0.00 0.00 179.24 177.26 3ho9 n ALA 290 N -2.42 2.31 -2.13 -0.78 0.00 -0.02 -4.76 120.51 112.71 3ho9 n ALA 290 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 3ho9 n ALA 290 Cb 0.12 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 3ho9 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ho9 n GLY 291 N 1.32 0.08 3.44 0.00 0.00 -0.14 -4.94 105.19 104.95 3ho9 n GLY 291 Ca 0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 3ho9 n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ho9 s ILE 292 N -2.36 1.30 0.25 -0.61 -4.36 -0.82 -5.03 121.20 109.58 3ho9 s ILE 292 Ca 0.00 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 3ho9 s ILE 292 Cb 0.00 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 3ho9 s ILE 292 CO 0.00 -0.09 0.40 -1.61 0.24 0.00 0.00 174.94 173.88 3ho9 s GLU 293 N -3.85 3.46 0.28 0.37 2.02 -1.26 -4.47 118.70 115.25 3ho9 s GLU 293 Ca 0.34 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.76 3ho9 s GLU 293 Cb 0.08 -2.84 0.57 0.00 0.10 0.00 0.00 34.13 32.03 3ho9 s GLU 293 CO 0.14 0.37 1.82 0.00 0.02 0.00 0.00 175.26 177.61 3ho9 h ALA 294 N 1.30 1.49 0.00 5.21 0.00 -1.96 -1.68 119.26 123.61 3ho9 h ALA 294 Ca -0.51 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ho9 h ALA 294 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ho9 h ALA 294 CO 0.63 0.14 0.10 0.66 0.00 0.00 0.00 179.25 180.78 3ho9 h SER 295 N 0.91 0.00 1.00 0.00 4.64 -1.91 -1.18 113.55 117.01 3ho9 h SER 295 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3ho9 h SER 295 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3ho9 h SER 295 CO -0.29 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.42 3ho9 n GLN 296 N -2.63 0.14 -2.67 4.77 6.02 -0.63 -4.81 117.38 117.58 3ho9 n GLN 296 Ca -0.02 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 3ho9 n GLN 296 Cb 0.15 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.75 3ho9 n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3ho9 s ILE 297 N -3.07 4.74 -0.03 5.09 -1.09 -0.45 -4.19 121.20 122.20 3ho9 s ILE 297 Ca 0.11 1.99 0.07 0.00 -2.23 0.00 0.00 60.65 60.59 3ho9 s ILE 297 Cb 0.15 -4.28 -0.24 0.00 -1.58 0.00 0.00 42.46 36.52 3ho9 s ILE 297 CO 0.63 0.05 0.71 1.23 -1.23 0.00 0.00 174.94 176.32 3ho9 h GLY 298 N 7.67 0.08 -5.36 6.18 0.00 -1.45 -3.44 103.07 106.74 3ho9 h GLY 298 Ca -0.34 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.65 3ho9 h GLY 298 CO 0.83 0.17 -0.34 -0.47 0.00 0.00 0.00 176.54 176.73 3ho9 s TYR 299 N -2.61 -0.37 -0.20 5.60 5.04 -1.25 -1.97 117.35 121.59 3ho9 s TYR 299 Ca -0.07 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.44 3ho9 s TYR 299 Cb 0.08 0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.52 3ho9 s TYR 299 CO 0.82 -0.19 -0.12 0.08 -1.34 0.00 0.00 175.55 174.81 3ho9 s VAL 300 N 0.30 2.71 -0.51 3.14 1.01 0.14 -1.09 120.40 126.11 3ho9 s VAL 300 Ca -0.01 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 3ho9 s VAL 300 Cb -0.03 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.18 3ho9 s VAL 300 CO -0.01 0.45 0.76 0.21 0.00 0.00 0.00 175.10 176.52 3ho9 s ASN 301 N 1.38 6.30 0.89 3.32 2.47 0.38 -1.64 114.94 128.04 3ho9 s ASN 301 Ca 0.05 -0.56 -0.11 0.00 0.42 0.00 0.00 52.86 52.66 3ho9 s ASN 301 Cb -0.14 -2.36 0.13 0.00 -1.45 0.00 0.00 41.25 37.43 3ho9 s ASN 301 CO -0.08 -1.01 1.09 0.00 -3.72 0.00 0.00 177.10 173.39 3ho9 s ALA 302 N 3.21 1.52 -0.01 1.71 0.00 -0.29 -1.36 121.76 126.54 3ho9 s ALA 302 Ca 0.23 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 3ho9 s ALA 302 Cb -0.15 -3.26 -0.21 0.00 0.00 0.00 0.00 23.12 19.49 3ho9 s ALA 302 CO 0.16 -2.42 1.13 1.25 0.00 0.00 0.00 175.76 175.89 3ho9 h HIS 303 N -1.60 0.42 -2.93 0.00 2.76 -1.89 -3.44 115.15 108.47 3ho9 h HIS 303 Ca -0.48 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.49 3ho9 h HIS 303 Cb 1.27 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3ho9 h HIS 303 CO 0.46 0.96 0.00 0.41 -1.30 0.00 0.00 177.93 178.46 3ho9 n GLY 304 N 0.83 0.00 0.00 5.26 0.00 -1.26 -4.86 105.19 105.16 3ho9 n GLY 304 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3ho9 n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ho9 n THR 305 N -0.18 0.00 -1.58 2.61 -2.24 -1.26 -4.63 114.28 106.99 3ho9 n THR 305 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3ho9 n THR 305 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 3ho9 n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3ho9 n SER 306 N -1.49 -0.90 -4.78 3.42 2.88 -1.26 -3.96 113.62 107.52 3ho9 n SER 306 Ca 0.07 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.32 3ho9 n SER 306 Cb 0.34 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 3ho9 n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ho9 s THR 307 N -2.15 4.50 0.08 2.46 -4.23 -1.26 -1.48 115.64 113.57 3ho9 s THR 307 Ca 0.00 -0.87 -0.26 0.00 -1.18 0.00 0.00 61.69 59.38 3ho9 s THR 307 Cb 0.00 -3.21 -0.16 0.00 1.34 0.00 0.00 72.50 70.47 3ho9 s THR 307 CO 0.00 0.05 1.71 -0.65 -0.54 0.00 0.00 174.62 175.19 3ho9 h PRO 308 N 3.02 -0.25 0.09 3.99 0.11 -1.94 -2.66 132.00 134.37 3ho9 h PRO 308 Ca -0.47 0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 3ho9 h PRO 308 Cb 1.17 0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3ho9 h PRO 308 CO 0.65 -0.17 -1.16 0.00 -0.21 0.00 0.00 178.00 177.12 3ho9 h ALA 309 N 0.55 0.17 -0.17 -0.75 0.00 -1.99 -3.26 119.26 113.82 3ho9 h ALA 309 Ca -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 3ho9 h ALA 309 Cb 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ho9 h ALA 309 CO 0.04 0.90 0.07 0.78 0.00 0.00 0.00 179.25 181.05 3ho9 h GLY 310 N 1.38 0.26 1.07 0.00 0.00 -1.94 -2.52 103.07 101.32 3ho9 h GLY 310 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3ho9 h GLY 310 CO 0.19 0.13 0.53 -0.55 0.00 0.00 0.00 176.54 176.84 3ho9 h ASP 311 N 0.12 1.09 -0.52 0.19 3.32 -1.61 -2.76 116.42 116.26 3ho9 h ASP 311 Ca 0.06 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3ho9 h ASP 311 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3ho9 h ASP 311 CO -0.01 0.85 0.20 0.11 -1.72 0.00 0.00 179.24 178.67 3ho9 h LYS 312 N 1.24 0.77 -0.86 3.56 1.57 -1.57 -2.44 116.57 118.85 3ho9 h LYS 312 Ca 0.32 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3ho9 h LYS 312 Cb -0.03 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3ho9 h LYS 312 CO -0.06 0.69 0.50 0.00 -0.57 0.00 0.00 179.45 180.01 3ho9 h ALA 313 N 1.05 1.10 -0.45 3.86 0.00 -1.23 -0.92 119.26 122.67 3ho9 h ALA 313 Ca 0.17 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3ho9 h ALA 313 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ho9 h ALA 313 CO -0.01 0.58 -0.28 1.49 0.00 0.00 0.00 179.25 181.02 3ho9 h GLU 314 N 1.19 0.98 -0.68 0.00 4.81 -1.42 -0.08 114.58 119.39 3ho9 h GLU 314 Ca 0.31 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 3ho9 h GLU 314 Cb -0.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 3ho9 h GLU 314 CO -0.05 1.13 0.42 0.00 -0.73 0.00 0.00 179.01 179.77 3ho9 h ALA 315 N 0.83 0.89 -0.62 2.92 0.00 -1.15 0.14 119.26 122.28 3ho9 h ALA 315 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ho9 h ALA 315 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ho9 h ALA 315 CO 0.08 0.17 0.30 0.37 0.00 0.00 0.00 179.25 180.17 3ho9 h GLN 316 N 0.81 0.89 -0.53 0.00 5.75 -0.84 -1.88 115.11 119.30 3ho9 h GLN 316 Ca 0.28 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 3ho9 h GLN 316 Cb 0.05 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 3ho9 h GLN 316 CO -0.12 0.71 0.35 0.00 -2.65 0.00 0.00 178.83 177.12 3ho9 h ALA 317 N 1.13 0.67 -0.59 3.38 0.00 -0.12 -1.12 119.26 122.62 3ho9 h ALA 317 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ho9 h ALA 317 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3ho9 h ALA 317 CO -0.03 0.12 0.37 0.28 0.00 0.00 0.00 179.25 179.99 3ho9 h VAL 318 N 0.72 1.17 -0.83 0.00 2.07 -0.51 -1.53 116.25 117.34 3ho9 h VAL 318 Ca 0.19 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3ho9 h VAL 318 Cb -0.08 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 3ho9 h VAL 318 CO -0.04 0.17 0.54 0.11 0.02 0.00 0.00 177.57 178.37 3ho9 h LYS 319 N 0.79 1.06 -0.34 1.57 1.57 -0.97 0.73 116.57 121.00 3ho9 h LYS 319 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3ho9 h LYS 319 Cb -0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 3ho9 h LYS 319 CO -0.04 0.70 0.17 1.15 -0.57 0.00 0.00 179.45 180.86 3ho9 h THR 320 N 1.10 1.15 -0.05 -0.16 2.02 -0.81 -0.82 112.91 115.33 3ho9 h THR 320 Ca 0.31 -0.42 -0.23 0.00 0.77 0.00 0.00 66.41 66.84 3ho9 h THR 320 Cb -0.09 0.81 0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3ho9 h THR 320 CO -0.08 0.16 -0.87 0.40 0.37 0.00 0.00 175.52 175.50 3ho9 h ILE 321 N 0.42 1.30 0.00 3.11 1.08 -0.83 -3.34 117.51 119.25 3ho9 h ILE 321 Ca 0.12 -2.11 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 3ho9 h ILE 321 Cb 0.09 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 3ho9 h ILE 321 CO -0.02 0.65 -0.80 0.49 -0.69 0.00 0.00 178.15 177.79 3ho9 n PHE 322 N -3.96 0.58 0.00 1.37 3.01 0.21 -4.78 117.46 113.89 3ho9 n PHE 322 Ca -0.10 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.53 3ho9 n PHE 322 Cb 0.80 -0.67 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 3ho9 n PHE 322 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ho9 n GLY 323 N 1.31 2.51 0.32 1.37 0.00 -0.32 -0.25 105.19 110.13 3ho9 n GLY 323 Ca 0.02 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.41 3ho9 n GLY 323 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ho9 h GLU 324 N 0.00 0.44 0.00 1.61 4.57 -1.94 -0.42 114.58 118.84 3ho9 h GLU 324 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3ho9 h GLU 324 Cb 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 3ho9 h GLU 324 CO 0.00 0.29 0.00 0.00 -1.18 0.00 0.00 179.01 178.12 3ho9 n ALA 325 N -2.49 2.12 -0.31 2.92 0.00 0.65 -4.12 120.51 119.27 3ho9 n ALA 325 Ca 0.04 -0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.75 3ho9 n ALA 325 Cb 0.15 -1.45 0.49 0.00 0.00 0.00 0.00 19.45 18.65 3ho9 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho9 n ALA 326 N -1.76 0.86 0.21 0.00 0.00 -0.17 0.56 120.51 120.22 3ho9 n ALA 326 Ca 0.05 0.99 0.11 0.00 0.00 0.00 0.00 53.44 54.58 3ho9 n ALA 326 Cb 0.37 -0.92 0.21 0.00 0.00 0.00 0.00 19.45 19.11 3ho9 n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ho9 h SER 327 N 0.00 0.00 1.23 0.00 4.64 -1.79 -3.33 113.55 114.30 3ho9 h SER 327 Ca 0.76 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.95 3ho9 h SER 327 Cb 1.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.99 3ho9 h SER 327 CO -0.78 0.11 -0.81 -0.09 -0.87 0.00 0.00 176.83 174.40 3ho9 h ARG 328 N 0.00 0.00 -7.01 4.77 2.43 -0.15 -3.40 114.38 111.02 3ho9 h ARG 328 Ca -0.00 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.72 3ho9 h ARG 328 Cb 1.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3ho9 h ARG 328 CO 0.01 0.45 0.34 0.54 -1.51 0.00 0.00 179.97 179.81 3ho9 s VAL 329 N -2.95 4.34 0.02 0.20 0.11 -1.07 -5.04 120.40 116.02 3ho9 s VAL 329 Ca 0.02 1.58 -0.13 0.00 -2.93 0.00 0.00 61.98 60.51 3ho9 s VAL 329 Cb 0.08 -3.71 -0.06 0.00 -1.53 0.00 0.00 36.38 31.16 3ho9 s VAL 329 CO 0.77 -0.19 0.41 -0.76 -3.33 0.00 0.00 175.10 171.99 3ho9 s LEU 330 N -2.87 4.44 -0.06 2.54 1.43 -0.83 -4.44 118.68 118.88 3ho9 s LEU 330 Ca 0.59 0.92 0.02 0.00 -1.03 0.00 0.00 54.13 54.62 3ho9 s LEU 330 Cb -0.12 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.42 3ho9 s LEU 330 CO 0.16 0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.22 3ho9 s VAL 331 N -1.18 1.02 0.03 -1.59 1.01 -0.29 -0.68 120.40 118.72 3ho9 s VAL 331 Ca 0.26 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 3ho9 s VAL 331 Cb -0.16 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3ho9 s VAL 331 CO 0.15 0.33 0.10 -0.94 0.00 0.00 0.00 175.10 174.74 3ho9 s SER 332 N 0.73 0.13 -0.28 3.32 1.04 -0.65 -3.36 113.70 114.63 3ho9 s SER 332 Ca -0.14 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 3ho9 s SER 332 Cb -0.15 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.22 3ho9 s SER 332 CO 0.03 -0.46 -0.02 -0.55 0.98 0.00 0.00 173.24 173.22 3ho9 s SER 333 N -1.86 4.66 0.00 7.02 0.15 -1.26 -1.14 113.70 121.27 3ho9 s SER 333 Ca -0.09 -1.05 0.21 0.00 0.70 0.00 0.00 55.95 55.72 3ho9 s SER 333 Cb -0.04 -1.70 0.96 0.00 -1.71 0.00 0.00 66.02 63.53 3ho9 s SER 333 CO -0.02 -0.20 1.66 0.35 1.20 0.00 0.00 173.24 176.23 3ho9 n THR 334 N 4.66 0.48 0.30 6.45 -2.24 -1.26 -2.30 114.28 120.38 3ho9 n THR 334 Ca -0.15 0.12 0.18 0.00 -2.27 0.00 0.00 64.05 61.93 3ho9 n THR 334 Cb 0.45 -0.77 0.84 0.00 -2.10 0.00 0.00 70.33 68.75 3ho9 n THR 334 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ho9 h LYS 335 N 0.00 0.00 -0.05 -0.78 1.57 -1.82 -1.47 116.57 114.02 3ho9 h LYS 335 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3ho9 h LYS 335 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3ho9 h LYS 335 CO 0.00 0.00 0.06 0.66 -0.57 0.00 0.00 179.45 179.60 3ho9 h SER 336 N 0.00 0.00 0.00 0.86 4.64 -1.72 -1.17 113.55 116.17 3ho9 h SER 336 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3ho9 h SER 336 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 3ho9 h SER 336 CO 0.00 0.00 -1.68 0.23 -0.87 0.00 0.00 176.83 174.51 3ho9 n MET 337 N -3.72 1.06 0.01 4.77 2.81 -0.62 -4.68 117.12 116.74 3ho9 n MET 337 Ca -0.02 0.04 -0.01 0.00 -1.81 0.00 0.00 57.70 55.90 3ho9 n MET 337 Cb 0.15 -1.24 -0.10 0.00 -0.71 0.00 0.00 33.22 31.32 3ho9 n MET 337 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3ho9 n THR 338 N -2.68 1.17 -1.10 2.03 -1.04 -0.81 -0.06 114.28 111.79 3ho9 n THR 338 Ca -0.19 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 3ho9 n THR 338 Cb 0.76 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 3ho9 n THR 338 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ho9 n GLY 339 N 1.44 -2.48 3.46 3.41 0.00 -0.44 -4.50 105.19 106.08 3ho9 n GLY 339 Ca -0.13 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 3ho9 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ho9 s HIS 340 N -0.65 3.15 -1.99 1.61 2.46 0.34 -4.54 115.29 115.67 3ho9 s HIS 340 Ca 0.00 -0.49 0.03 0.00 0.47 0.00 0.00 55.06 55.07 3ho9 s HIS 340 Cb 0.00 -3.08 0.07 0.00 -0.13 0.00 0.00 32.58 29.44 3ho9 s HIS 340 CO 0.00 -0.79 1.06 1.28 -2.47 0.00 0.00 174.74 173.82 3ho9 n LEU 341 N 5.68 0.45 0.00 8.88 4.32 -1.25 -0.39 117.00 134.69 3ho9 n LEU 341 Ca -0.08 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3ho9 n LEU 341 Cb 0.46 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 3ho9 n LEU 341 CO 0.48 0.11 0.00 0.18 -1.22 0.00 0.00 177.39 176.94 3ho9 n LEU 342 N -0.26 0.00 0.20 2.23 4.77 -1.26 -1.07 117.00 121.61 3ho9 n LEU 342 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.15 3ho9 n LEU 342 Cb 0.07 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.85 3ho9 n LEU 342 CO 0.02 0.00 0.91 1.23 -1.33 0.00 0.00 177.39 178.22 3ho9 h GLY 343 N 0.00 0.00 0.00 -0.72 0.00 -1.85 -0.46 103.07 100.04 3ho9 h GLY 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ho9 h GLY 343 CO 0.00 0.00 -1.24 0.00 0.00 0.00 0.00 176.54 175.30 3ho9 n ALA 344 N -1.86 4.22 -0.09 3.60 0.00 -0.23 -2.33 120.51 123.82 3ho9 n ALA 344 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.80 3ho9 n ALA 344 Cb 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3ho9 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho9 h ALA 345 N 2.69 0.23 0.00 0.00 0.00 -1.00 -1.91 119.26 119.26 3ho9 h ALA 345 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ho9 h ALA 345 Cb 0.62 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3ho9 h ALA 345 CO 0.00 -0.45 -0.07 0.78 0.00 0.00 0.00 179.25 179.50 3ho9 h GLY 346 N 0.01 0.00 0.09 0.00 0.00 -1.77 -0.64 103.07 100.76 3ho9 h GLY 346 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3ho9 h GLY 346 CO -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.20 3ho9 h ALA 347 N 1.93 -0.03 -0.44 3.60 0.00 -1.59 -2.17 119.26 120.55 3ho9 h ALA 347 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3ho9 h ALA 347 Cb 0.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ho9 h ALA 347 CO 0.01 -0.06 -0.03 -0.39 0.00 0.00 0.00 179.25 178.78 3ho9 h VAL 348 N -0.94 1.24 0.00 0.00 -1.51 -1.32 -2.40 116.25 111.32 3ho9 h VAL 348 Ca -0.00 -1.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.41 3ho9 h VAL 348 Cb 0.72 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.80 3ho9 h VAL 348 CO 0.00 0.35 -0.23 -0.33 -1.23 0.00 0.00 177.57 176.14 3ho9 h GLU 349 N 0.69 0.00 -0.09 5.19 5.08 -1.21 -1.02 114.58 123.22 3ho9 h GLU 349 Ca 0.13 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 3ho9 h GLU 349 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3ho9 h GLU 349 CO 0.02 0.23 -0.74 0.77 -1.00 0.00 0.00 179.01 178.29 3ho9 h SER 350 N 0.00 0.56 -0.57 1.42 0.02 -1.01 -1.62 113.55 112.36 3ho9 h SER 350 Ca -0.00 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 3ho9 h SER 350 Cb 0.72 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3ho9 h SER 350 CO 0.03 1.12 0.15 0.40 -1.14 0.00 0.00 176.83 177.39 3ho9 h ILE 351 N 0.32 1.25 -0.81 3.27 2.04 -0.84 -1.58 117.51 121.15 3ho9 h ILE 351 Ca -0.03 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 3ho9 h ILE 351 Cb 1.32 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 3ho9 h ILE 351 CO 0.13 0.32 0.43 1.88 0.00 0.00 0.00 178.15 180.92 3ho9 h TYR 352 N 0.80 1.12 -0.09 1.37 0.05 -1.01 -0.81 116.97 118.40 3ho9 h TYR 352 Ca 0.18 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 3ho9 h TYR 352 Cb 0.33 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 3ho9 h TYR 352 CO 0.02 0.78 -0.24 0.77 -1.05 0.00 0.00 178.16 178.45 3ho9 h SER 353 N 1.14 0.15 0.06 3.88 0.02 -0.92 -1.34 113.55 116.53 3ho9 h SER 353 Ca 0.29 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3ho9 h SER 353 Cb 0.04 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.56 3ho9 h SER 353 CO -0.04 0.39 -0.49 0.40 -1.14 0.00 0.00 176.83 175.95 3ho9 h ILE 354 N 0.14 1.56 0.00 3.27 2.04 -0.67 -3.26 117.51 120.59 3ho9 h ILE 354 Ca 0.02 -2.28 -0.05 0.00 1.00 0.00 0.00 64.86 63.55 3ho9 h ILE 354 Cb 0.50 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 3ho9 h ILE 354 CO 0.03 0.63 -0.26 -0.07 0.00 0.00 0.00 178.15 178.49 3ho9 h LEU 355 N -0.48 0.00 -1.33 1.44 3.38 -1.09 -1.66 115.31 115.57 3ho9 h LEU 355 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3ho9 h LEU 355 Cb 1.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3ho9 h LEU 355 CO 0.09 0.26 0.28 0.00 0.09 0.00 0.00 178.44 179.17 3ho9 h ALA 356 N 1.74 1.49 -0.15 1.53 0.00 -1.31 0.17 119.26 122.72 3ho9 h ALA 356 Ca -0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3ho9 h ALA 356 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ho9 h ALA 356 CO 0.03 0.42 -0.22 -0.07 0.00 0.00 0.00 179.25 179.41 3ho9 h LEU 357 N 0.75 0.46 -0.21 0.00 3.38 -1.36 0.14 115.31 118.47 3ho9 h LEU 357 Ca 0.19 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3ho9 h LEU 357 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ho9 h LEU 357 CO -0.03 0.89 0.14 -0.09 0.09 0.00 0.00 178.44 179.44 3ho9 h ARG 358 N 0.05 0.28 -0.01 1.13 2.43 -0.95 -3.23 114.38 114.08 3ho9 h ARG 358 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ho9 h ARG 358 Cb 0.79 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3ho9 h ARG 358 CO 0.05 0.19 -0.30 -0.25 -1.51 0.00 0.00 179.97 178.14 3ho9 n ASP 359 N -4.94 1.41 -4.07 -3.80 8.00 0.01 -4.97 116.55 108.19 3ho9 n ASP 359 Ca -0.03 -1.15 -0.27 0.00 0.71 0.00 0.00 54.79 54.05 3ho9 n ASP 359 Cb 0.03 0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 3ho9 n ASP 359 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ho9 n GLN 360 N -0.36 -2.63 -3.82 -1.24 1.13 0.48 -4.92 117.38 106.02 3ho9 n GLN 360 Ca 0.12 0.32 -0.12 0.00 -1.94 0.00 0.00 57.00 55.37 3ho9 n GLN 360 Cb 0.39 -4.29 -0.12 0.00 0.11 0.00 0.00 30.24 26.33 3ho9 n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ho9 s ALA 361 N -4.05 -0.40 -0.13 -1.58 0.00 -1.14 -1.49 121.76 112.97 3ho9 s ALA 361 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.45 3ho9 s ALA 361 Cb -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.86 3ho9 s ALA 361 CO 0.92 -0.08 -0.22 0.08 0.00 0.00 0.00 175.76 176.46 3ho9 s VAL 362 N 0.02 2.01 0.58 0.00 1.01 -0.20 -4.35 120.40 119.47 3ho9 s VAL 362 Ca -0.01 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 3ho9 s VAL 362 Cb -0.01 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3ho9 s VAL 362 CO 0.00 0.54 1.10 -2.16 0.00 0.00 0.00 175.10 174.59 3ho9 s PRO 363 N 0.73 3.21 0.64 2.72 0.04 -1.26 -0.85 135.00 140.24 3ho9 s PRO 363 Ca -0.09 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 3ho9 s PRO 363 Cb -0.16 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.42 3ho9 s PRO 363 CO 0.00 -0.93 0.94 -1.25 0.04 0.00 0.00 177.00 175.80 3ho9 s PRO 364 N -3.67 2.46 -0.51 0.56 0.04 -1.26 -4.79 135.00 127.84 3ho9 s PRO 364 Ca 0.69 -0.28 -0.17 0.00 0.04 0.00 0.00 61.00 61.28 3ho9 s PRO 364 Cb -0.21 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.16 3ho9 s PRO 364 CO 0.32 -0.99 0.51 0.99 0.04 0.00 0.00 177.00 177.88 3ho9 s THR 365 N -3.08 5.09 0.82 1.26 2.01 -0.25 -4.58 115.64 116.90 3ho9 s THR 365 Ca 0.58 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 3ho9 s THR 365 Cb -0.11 -4.25 0.08 0.00 0.01 0.00 0.00 72.50 68.23 3ho9 s THR 365 CO 0.44 -0.76 1.13 0.27 -0.69 0.00 0.00 174.62 175.01 3ho9 s ILE 366 N 2.01 2.58 0.00 1.82 -4.36 -1.26 -0.95 121.20 121.04 3ho9 s ILE 366 Ca 0.07 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 3ho9 s ILE 366 Cb -0.24 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.42 3ho9 s ILE 366 CO 0.07 -0.25 0.00 0.59 0.24 0.00 0.00 174.94 175.59 3ho9 n ASN 367 N -3.42 -2.11 -3.52 4.36 3.02 -1.26 -4.65 115.26 107.69 3ho9 n ASN 367 Ca 0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 3ho9 n ASN 367 Cb 0.58 -1.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.09 3ho9 n ASN 367 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3ho9 n LEU 368 N 0.00 7.85 -0.08 3.41 7.94 -1.26 -4.68 117.00 130.17 3ho9 n LEU 368 Ca 0.00 -4.32 -0.12 0.00 -1.11 0.00 0.00 56.01 50.46 3ho9 n LEU 368 Cb 0.12 -1.58 -0.05 0.00 0.53 0.00 0.00 43.42 42.44 3ho9 n LEU 368 CO 0.00 1.65 0.69 0.44 -1.11 0.00 0.00 177.39 179.06 3ho9 h ASP 369 N 5.42 0.50 -2.68 1.96 3.32 -1.94 -3.41 116.42 119.59 3ho9 h ASP 369 Ca 0.72 -0.38 -0.59 0.00 0.02 0.00 0.00 57.03 56.80 3ho9 h ASP 369 Cb 0.45 -0.14 -0.39 0.00 0.22 0.00 0.00 39.33 39.47 3ho9 h ASP 369 CO 1.80 0.77 -0.86 0.20 -1.72 0.00 0.00 179.24 179.43 3ho9 s ASN 370 N -6.12 2.68 0.62 6.45 0.01 -1.26 -5.09 114.94 112.23 3ho9 s ASN 370 Ca -0.13 -2.58 -0.19 0.00 -0.71 0.00 0.00 52.86 49.24 3ho9 s ASN 370 Cb 0.07 -0.55 -0.03 0.00 0.41 0.00 0.00 41.25 41.15 3ho9 s ASN 370 CO 0.77 -0.25 1.25 -2.65 -1.51 0.00 0.00 177.10 174.70 3ho9 n PRO 371 N 3.53 1.21 -1.58 -0.60 -0.02 -1.26 -0.75 135.00 135.53 3ho9 n PRO 371 Ca 0.17 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 3ho9 n PRO 371 Cb 0.40 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 3ho9 n PRO 371 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3ho9 n ASP 372 N -1.48 0.62 0.00 2.55 9.92 -0.32 -4.69 116.55 123.16 3ho9 n ASP 372 Ca 0.14 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 3ho9 n ASP 372 Cb 0.47 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 3ho9 n ASP 372 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3ho9 n GLU 373 N -0.12 0.00 -0.12 -1.24 -0.58 -1.26 -4.26 120.64 113.05 3ho9 n GLU 373 Ca 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.83 3ho9 n GLU 373 Cb 0.42 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.28 3ho9 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ho9 n GLY 374 N 0.00 1.40 2.90 0.62 0.00 -1.26 -4.79 105.19 104.06 3ho9 n GLY 374 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 3ho9 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho9 n ASP 376 N 4.50 4.93 -4.81 0.00 3.85 -1.26 -4.99 116.55 118.77 3ho9 n ASP 376 Ca -0.17 -3.11 -0.33 0.00 -0.71 0.00 0.00 54.79 50.47 3ho9 n ASP 376 Cb 0.51 -0.73 -0.04 0.00 -1.35 0.00 0.00 41.12 39.51 3ho9 n ASP 376 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3ho9 s LEU 377 N -2.81 3.77 -0.56 -2.12 1.43 -1.26 -4.59 118.68 112.54 3ho9 s LEU 377 Ca 0.53 1.77 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 3ho9 s LEU 377 Cb 0.42 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 42.21 3ho9 s LEU 377 CO 0.14 -0.68 0.61 -0.62 0.23 0.00 0.00 176.35 176.02 3ho9 s ASP 378 N -2.40 6.19 -0.12 2.29 -1.08 -1.26 -4.90 116.67 115.38 3ho9 s ASP 378 Ca 0.63 -1.54 0.08 0.00 -0.52 0.00 0.00 52.55 51.21 3ho9 s ASP 378 Cb -0.13 -2.26 0.45 0.00 -1.46 0.00 0.00 42.92 39.52 3ho9 s ASP 378 CO 0.23 -0.99 1.19 0.49 0.52 0.00 0.00 175.17 176.61 3ho9 n PHE 379 N 5.88 1.12 -3.93 -5.34 3.72 -1.25 -1.14 117.46 116.52 3ho9 n PHE 379 Ca -0.11 -0.39 -0.27 0.00 -0.05 0.00 0.00 57.45 56.63 3ho9 n PHE 379 Cb 0.42 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 3ho9 n PHE 379 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3ho9 n VAL 380 N 0.36 -3.41 -1.85 -4.37 0.31 -1.21 -3.60 118.33 104.56 3ho9 n VAL 380 Ca 0.15 -0.57 -0.41 0.00 -0.01 0.00 0.00 64.34 63.50 3ho9 n VAL 380 Cb 0.75 -2.84 -0.00 0.00 -0.91 0.00 0.00 33.84 30.84 3ho9 n VAL 380 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3ho9 s PRO 381 N -6.52 4.07 0.00 5.55 0.04 -1.26 -1.09 135.00 135.78 3ho9 s PRO 381 Ca 0.09 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.63 3ho9 s PRO 381 Cb -0.03 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3ho9 s PRO 381 CO 0.89 -0.53 0.00 0.72 0.04 0.00 0.00 177.00 178.12 3ho9 n HIS 382 N 0.39 0.00 -4.70 0.56 8.25 -0.12 -4.80 115.22 114.80 3ho9 n HIS 382 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 3ho9 n HIS 382 Cb 0.40 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.37 3ho9 n HIS 382 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ho9 s GLU 383 N 0.00 1.51 0.76 -0.41 0.41 -1.26 -4.76 118.70 114.96 3ho9 s GLU 383 Ca 0.00 -1.03 -0.14 0.00 -0.41 0.00 0.00 54.97 53.38 3ho9 s GLU 383 Cb 0.00 -1.68 0.06 0.00 -1.78 0.00 0.00 34.13 30.73 3ho9 s GLU 383 CO 0.00 0.43 1.20 0.00 -0.49 0.00 0.00 175.26 176.40 3ho9 s ALA 384 N -0.84 2.01 -0.03 5.21 0.00 -1.26 -4.44 121.76 122.41 3ho9 s ALA 384 Ca 0.09 0.85 0.07 0.00 0.00 0.00 0.00 51.96 52.97 3ho9 s ALA 384 Cb -0.09 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 3ho9 s ALA 384 CO 0.02 -2.04 -0.25 0.50 0.00 0.00 0.00 175.76 174.00 3ho9 s ARG 385 N -4.03 2.21 0.11 0.00 6.06 -0.03 -4.95 118.95 118.33 3ho9 s ARG 385 Ca 0.73 -0.89 -0.28 0.00 -2.50 0.00 0.00 55.73 52.80 3ho9 s ARG 385 Cb -0.29 -2.02 -0.06 0.00 0.06 0.00 0.00 34.95 32.64 3ho9 s ARG 385 CO 0.48 0.47 0.88 -1.14 -2.50 0.00 0.00 175.30 173.49 3ho9 s GLN 386 N -0.41 4.65 0.36 5.12 2.00 -1.26 -1.03 119.66 129.09 3ho9 s GLN 386 Ca 0.04 1.31 0.08 0.00 -2.00 0.00 0.00 55.36 54.79 3ho9 s GLN 386 Cb -0.11 -3.35 -0.07 0.00 0.80 0.00 0.00 33.01 30.28 3ho9 s GLN 386 CO 0.01 0.31 -0.04 0.14 -0.50 0.00 0.00 175.29 175.22 3ho9 s VAL 387 N -0.30 1.95 0.00 1.34 -7.23 -0.55 -4.96 120.40 110.65 3ho9 s VAL 387 Ca 0.43 -2.10 -0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3ho9 s VAL 387 Cb -0.23 -2.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 3ho9 s VAL 387 CO 0.28 -0.12 -0.00 -0.24 -0.31 0.00 0.00 175.10 174.70 3ho9 n SER 388 N -0.81 0.04 -2.80 4.85 2.88 -1.26 -4.78 113.62 111.73 3ho9 n SER 388 Ca -0.05 0.01 -0.32 0.00 -1.33 0.00 0.00 58.87 57.18 3ho9 n SER 388 Cb 0.65 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 3ho9 n SER 388 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ho9 n GLY 389 N 2.92 5.82 3.65 0.46 0.00 -1.26 -4.99 105.19 111.80 3ho9 n GLY 389 Ca -0.00 -2.67 -0.43 0.00 0.00 0.00 0.00 46.02 42.92 3ho9 n GLY 389 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ho9 s MET 390 N -3.77 4.19 -0.02 1.61 0.00 -1.26 -4.90 119.30 115.15 3ho9 s MET 390 Ca 0.48 1.50 0.14 0.00 0.00 0.00 0.00 55.69 57.81 3ho9 s MET 390 Cb 0.37 -3.75 -0.21 0.00 0.00 0.00 0.00 34.83 31.24 3ho9 s MET 390 CO -0.24 -0.75 0.31 0.39 0.00 0.00 0.00 175.02 174.73 3ho9 n GLU 391 N 6.65 0.49 -4.02 4.11 1.02 -1.26 -4.82 120.64 122.81 3ho9 n GLU 391 Ca 0.13 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 3ho9 n GLU 391 Cb 0.45 -1.32 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 3ho9 n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ho9 s TYR 392 N -2.94 0.30 0.14 -0.32 2.02 -1.26 -0.43 117.35 114.85 3ho9 s TYR 392 Ca -0.05 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 3ho9 s TYR 392 Cb 0.09 -0.19 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 3ho9 s TYR 392 CO 0.58 -0.04 -0.14 0.95 -1.57 0.00 0.00 175.55 175.33 3ho9 s THR 393 N -0.39 1.39 -0.03 -0.71 -4.23 -0.66 -1.15 115.64 109.86 3ho9 s THR 393 Ca -0.02 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 3ho9 s THR 393 Cb -0.03 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.17 3ho9 s THR 393 CO -0.00 -0.46 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.30 3ho9 s LEU 394 N -2.64 1.76 -0.16 4.79 0.20 -0.25 -1.29 118.68 121.10 3ho9 s LEU 394 Ca 0.12 -0.20 0.01 0.00 0.69 0.00 0.00 54.13 54.75 3ho9 s LEU 394 Cb -0.04 -0.58 0.01 0.00 -0.43 0.00 0.00 46.19 45.15 3ho9 s LEU 394 CO 0.03 0.06 -0.18 0.00 -0.29 0.00 0.00 176.35 175.97 3ho9 s ASN 396 N 0.97 5.96 -0.14 0.00 0.01 -0.46 -1.37 114.94 119.91 3ho9 s ASN 396 Ca -0.03 0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.32 3ho9 s ASN 396 Cb -0.15 -1.80 0.06 0.00 0.41 0.00 0.00 41.25 39.78 3ho9 s ASN 396 CO -0.04 0.30 0.31 -0.44 -1.51 0.00 0.00 177.10 175.72 3ho9 s SER 397 N -1.61 -0.13 0.21 -1.22 0.01 -0.70 -3.46 113.70 106.80 3ho9 s SER 397 Ca 0.22 0.70 0.10 0.00 1.31 0.00 0.00 55.95 58.28 3ho9 s SER 397 Cb -0.12 0.73 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 3ho9 s SER 397 CO 0.13 -0.21 -0.20 -0.36 0.41 0.00 0.00 173.24 173.01 3ho9 s PHE 398 N 1.87 2.05 0.07 2.43 0.08 -1.26 -1.21 117.98 122.01 3ho9 s PHE 398 Ca -0.05 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 3ho9 s PHE 398 Cb -0.11 -0.98 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 3ho9 s PHE 398 CO -0.10 0.47 0.11 0.20 -0.10 0.00 0.00 175.22 175.81 3ho9 s GLY 399 N -2.95 0.22 0.42 4.36 0.00 0.86 -3.68 107.32 106.55 3ho9 s GLY 399 Ca 0.21 -0.81 -0.23 0.00 0.00 0.00 0.00 44.72 43.89 3ho9 s GLY 399 CO 0.10 -0.96 0.83 0.69 0.00 0.00 0.00 173.10 173.75 3ho9 n PHE 400 N 0.05 0.51 -0.23 1.90 3.01 -1.26 -1.24 117.46 120.19 3ho9 n PHE 400 Ca -0.15 0.58 0.00 0.00 1.01 0.00 0.00 57.45 58.89 3ho9 n PHE 400 Cb 0.62 -2.13 0.00 0.00 -0.01 0.00 0.00 39.48 37.96 3ho9 n PHE 400 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ho9 n GLY 401 N 1.43 0.66 2.28 1.37 0.00 0.78 -4.21 105.19 107.51 3ho9 n GLY 401 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3ho9 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho9 n GLY 402 N -2.00 0.59 3.70 -0.02 0.00 -0.37 -4.74 105.19 102.34 3ho9 n GLY 402 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 3ho9 n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ho9 s THR 403 N -2.50 5.16 0.16 2.61 -1.32 -0.98 -0.12 115.64 118.65 3ho9 s THR 403 Ca 0.00 0.92 0.11 0.00 -1.21 0.00 0.00 61.69 61.50 3ho9 s THR 403 Cb 0.00 -3.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 3ho9 s THR 403 CO 0.00 0.27 -0.24 0.20 -2.21 0.00 0.00 174.62 172.64 3ho9 s ASN 404 N 0.85 3.23 -0.04 8.08 0.01 -0.19 -0.10 114.94 126.79 3ho9 s ASN 404 Ca 0.24 -0.81 -0.17 0.00 -0.71 0.00 0.00 52.86 51.41 3ho9 s ASN 404 Cb -0.15 -0.22 0.03 0.00 0.41 0.00 0.00 41.25 41.32 3ho9 s ASN 404 CO 0.10 0.12 0.37 -0.83 -1.51 0.00 0.00 177.10 175.34 3ho9 s GLY 405 N -2.41 -0.22 -0.01 0.66 0.00 -0.35 -2.27 107.32 102.72 3ho9 s GLY 405 Ca 0.17 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 3ho9 s GLY 405 CO 0.08 0.34 0.03 -0.56 0.00 0.00 0.00 173.10 172.99 3ho9 s SER 406 N -1.07 -0.03 0.08 1.64 0.01 -0.48 -1.73 113.70 112.12 3ho9 s SER 406 Ca -0.11 0.06 0.09 0.00 1.31 0.00 0.00 55.95 57.30 3ho9 s SER 406 Cb -0.04 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 3ho9 s SER 406 CO 0.04 -0.02 -0.24 -0.76 0.41 0.00 0.00 173.24 172.68 3ho9 s LEU 407 N 0.12 2.24 -0.10 2.44 1.43 -0.47 -1.27 118.68 123.07 3ho9 s LEU 407 Ca -0.01 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3ho9 s LEU 407 Cb -0.01 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.14 3ho9 s LEU 407 CO -0.00 0.16 -0.15 -0.63 0.23 0.00 0.00 176.35 175.96 3ho9 s ILE 408 N -0.97 1.44 0.06 -0.59 1.01 -0.12 -0.70 121.20 121.32 3ho9 s ILE 408 Ca 0.10 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.17 3ho9 s ILE 408 Cb -0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3ho9 s ILE 408 CO 0.04 0.43 0.01 -0.36 0.00 0.00 0.00 174.94 175.05 3ho9 s PHE 409 N 0.98 3.04 -0.03 3.97 0.08 -0.41 -1.39 117.98 124.21 3ho9 s PHE 409 Ca -0.07 0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.05 3ho9 s PHE 409 Cb -0.15 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 3ho9 s PHE 409 CO -0.01 0.48 -0.18 0.21 -0.10 0.00 0.00 175.22 175.61 3ho9 s LYS 410 N -2.05 1.71 0.25 0.44 2.20 0.59 -1.65 119.74 121.24 3ho9 s LYS 410 Ca 0.24 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.90 3ho9 s LYS 410 Cb -0.12 -1.55 -0.10 0.00 -1.51 0.00 0.00 37.83 34.55 3ho9 s LYS 410 CO 0.16 0.31 1.50 0.21 -0.36 0.00 0.00 175.35 177.18 3ho9 s LYS 411 N -0.16 4.22 0.00 4.03 2.20 0.42 -1.01 119.74 129.44 3ho9 s LYS 411 Ca 0.01 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 3ho9 s LYS 411 Cb -0.10 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 3ho9 s LYS 411 CO 0.01 -0.51 0.00 -0.89 -0.36 0.00 0.00 175.35 173.60