#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1b s VAL 17 N 0.00 5.24 -0.79 1.39 1.01 0.13 -4.18 120.40 123.20 1h1b s VAL 17 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1h1b s VAL 17 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1h1b s VAL 17 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1h1b n GLY 18 N 4.27 0.38 0.00 4.51 0.00 -1.26 -1.66 105.19 111.44 1h1b n GLY 18 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1h1b n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1b n GLY 19 N -1.34 1.91 3.29 -0.02 0.00 -1.26 -4.95 105.19 102.81 1h1b n GLY 19 Ca -0.10 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.74 1h1b n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h1b s ARG 20 N 3.08 1.33 0.32 1.61 1.70 0.08 -4.94 118.95 122.14 1h1b s ARG 20 Ca 0.00 -1.71 -0.29 0.00 -0.47 0.00 0.00 55.73 53.26 1h1b s ARG 20 Cb 0.00 -0.19 -0.10 0.00 -0.57 0.00 0.00 34.95 34.09 1h1b s ARG 20 CO 0.00 -0.28 1.34 1.03 -1.08 0.00 0.00 175.30 176.31 1h1b s ARG 21 N -4.03 4.32 0.51 3.89 0.52 -1.26 -0.58 118.95 122.31 1h1b s ARG 21 Ca 0.36 2.26 -0.10 0.00 -0.52 0.00 0.00 55.73 57.73 1h1b s ARG 21 Cb 0.07 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 1h1b s ARG 21 CO 0.12 -0.25 0.88 0.00 0.02 0.00 0.00 175.30 176.07 1h1b s ALA 22 N -0.99 3.26 0.32 2.13 0.00 -0.51 -4.69 121.76 121.28 1h1b s ALA 22 Ca 0.51 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 1h1b s ALA 22 Cb -0.41 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1h1b s ALA 22 CO 0.53 -0.35 1.29 0.50 0.00 0.00 0.00 175.76 177.72 1h1b s ARG 23 N -4.57 4.38 0.13 0.00 3.52 -1.26 -4.88 118.95 116.27 1h1b s ARG 23 Ca 0.52 2.17 -0.34 0.00 -0.13 0.00 0.00 55.73 57.96 1h1b s ARG 23 Cb -0.10 -3.09 -0.17 0.00 -1.56 0.00 0.00 34.95 30.03 1h1b s ARG 23 CO 0.43 -0.15 0.94 -2.30 -0.81 0.00 0.00 175.30 173.41 1h1b n PRO 24 N 0.90 0.46 -4.19 5.12 -0.02 -1.26 -1.46 135.00 134.55 1h1b n PRO 24 Ca 0.00 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1h1b n PRO 24 Cb 0.42 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1h1b n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1h1b n HIS 25 N 1.04 -1.41 0.16 6.00 8.25 -1.26 -4.73 115.22 123.27 1h1b n HIS 25 Ca 0.17 0.63 0.04 0.00 -0.26 0.00 0.00 57.72 58.30 1h1b n HIS 25 Cb 0.20 -2.07 0.19 0.00 1.12 0.00 0.00 29.99 29.43 1h1b n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h1b h ALA 26 N 0.90 0.83 -2.39 -1.41 0.00 -1.62 -3.39 119.26 112.18 1h1b h ALA 26 Ca -0.52 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.37 1h1b h ALA 26 Cb 1.34 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.66 1h1b h ALA 26 CO 0.76 0.58 -0.87 0.91 0.00 0.00 0.00 179.25 180.63 1h1b n TRP 27 N -3.41 0.79 0.12 0.00 7.02 -1.26 -5.00 117.44 115.70 1h1b n TRP 27 Ca 0.01 -3.71 0.02 0.00 -1.02 0.00 0.00 57.50 52.79 1h1b n TRP 27 Cb 0.62 -0.21 0.07 0.00 -2.42 0.00 0.00 31.31 29.37 1h1b n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1h1b n PRO 28 N 1.97 0.01 -0.03 -0.99 -0.04 -1.26 -0.34 135.00 134.32 1h1b n PRO 28 Ca 0.26 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1h1b n PRO 28 Cb 0.46 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.94 1h1b n PRO 28 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1h1b n PHE 29 N -1.46 0.08 -2.76 0.54 1.16 -1.18 -2.11 117.46 111.72 1h1b n PHE 29 Ca 0.01 -0.04 -0.42 0.00 -1.87 0.00 0.00 57.45 55.13 1h1b n PHE 29 Cb 0.03 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 1h1b n PHE 29 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1h1b s MET 30 N -1.92 4.43 -0.01 3.97 1.75 0.54 -1.76 119.30 126.29 1h1b s MET 30 Ca 0.36 1.28 0.06 0.00 -1.25 0.00 0.00 55.69 56.14 1h1b s MET 30 Cb 0.19 -3.52 -0.03 0.00 2.84 0.00 0.00 34.83 34.31 1h1b s MET 30 CO 0.30 -0.23 -0.20 0.08 -0.65 0.00 0.00 175.02 174.32 1h1b s VAL 31 N 1.72 2.57 -0.27 10.11 1.01 0.59 -4.43 120.40 131.70 1h1b s VAL 31 Ca 0.46 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1h1b s VAL 31 Cb -0.18 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1h1b s VAL 31 CO 0.19 0.50 0.09 -0.55 0.00 0.00 0.00 175.10 175.34 1h1b s SER 32 N -0.91 5.26 -0.13 3.32 0.15 -0.80 -1.50 113.70 119.09 1h1b s SER 32 Ca 0.12 -0.33 -0.26 0.00 0.70 0.00 0.00 55.95 56.17 1h1b s SER 32 Cb -0.10 -1.94 -0.02 0.00 -1.71 0.00 0.00 66.02 62.24 1h1b s SER 32 CO 0.01 -0.09 0.85 -0.76 1.20 0.00 0.00 173.24 174.45 1h1b s LEU 33 N 1.61 4.23 0.03 3.45 1.43 -0.39 -0.69 118.68 128.34 1h1b s LEU 33 Ca 0.06 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.49 1h1b s LEU 33 Cb -0.16 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1h1b s LEU 33 CO 0.04 -0.35 -0.15 -1.10 0.23 0.00 0.00 176.35 175.03 1h1b s GLN 34 N 1.79 1.03 -0.35 1.70 -0.21 -0.53 -1.49 119.66 121.61 1h1b s GLN 34 Ca 0.41 -0.75 -0.04 0.00 0.02 0.00 0.00 55.36 55.01 1h1b s GLN 34 Cb -0.17 -1.05 0.07 0.00 1.00 0.00 0.00 33.01 32.85 1h1b s GLN 34 CO 0.16 0.26 0.10 -1.17 -2.12 0.00 0.00 175.29 172.52 1h1b s LEU 35 N -1.03 4.45 -1.32 2.90 2.96 0.05 -0.41 118.68 126.28 1h1b s LEU 35 Ca 0.03 -1.47 -0.16 0.00 -0.22 0.00 0.00 54.13 52.31 1h1b s LEU 35 Cb -0.08 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1h1b s LEU 35 CO 0.01 -0.37 0.48 0.54 -1.32 0.00 0.00 176.35 175.69 1h1b n ARG 36 N 4.67 -1.34 -0.24 1.98 1.74 -1.25 -2.08 116.66 120.14 1h1b n ARG 36 Ca -0.10 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1h1b n ARG 36 Cb 0.43 -3.58 0.00 0.00 -1.02 0.00 0.00 32.46 28.29 1h1b n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h1b n GLY 38 N -2.10 1.16 3.32 -0.13 0.00 -1.26 -5.03 105.19 101.15 1h1b n GLY 38 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1h1b n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h1b s GLY 39 N -1.77 1.80 0.15 -0.02 0.00 -0.88 -5.03 107.32 101.57 1h1b s GLY 39 Ca 0.00 -1.55 -0.34 0.00 0.00 0.00 0.00 44.72 42.83 1h1b s GLY 39 CO 0.00 0.69 1.50 1.57 0.00 0.00 0.00 173.10 176.86 1h1b n HIS 40 N 4.85 2.08 0.00 1.90 -0.00 -1.26 -0.77 115.22 122.02 1h1b n HIS 40 Ca -0.14 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.41 1h1b n HIS 40 Cb 0.47 -2.48 0.00 0.00 -0.12 0.00 0.00 29.99 27.85 1h1b n HIS 40 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 1h1b n PHE 41 N 3.04 0.00 -3.54 1.57 1.16 -0.55 -4.91 117.46 114.23 1h1b n PHE 41 Ca 0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.67 1h1b n PHE 41 Cb 0.27 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.12 1h1b n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1h1b n GLY 43 N -0.27 1.78 3.82 0.00 0.00 0.39 -1.27 105.19 109.63 1h1b n GLY 43 Ca -0.08 -2.18 -0.04 0.00 0.00 0.00 0.00 46.02 43.72 1h1b n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1b s ALA 44 N -2.59 -1.46 -0.10 4.61 0.00 -0.56 -4.04 121.76 117.62 1h1b s ALA 44 Ca 0.46 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1h1b s ALA 44 Cb -0.03 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1h1b s ALA 44 CO 0.29 -1.04 -0.14 0.99 0.00 0.00 0.00 175.76 175.86 1h1b s THR 45 N -2.75 1.37 -0.39 0.00 2.01 0.32 -0.30 115.64 115.92 1h1b s THR 45 Ca 0.16 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1h1b s THR 45 Cb -0.03 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.21 1h1b s THR 45 CO 0.05 0.42 1.55 -0.22 -0.69 0.00 0.00 174.62 175.73 1h1b s LEU 46 N 1.04 3.55 0.00 4.42 2.96 -0.72 -1.56 118.68 128.37 1h1b s LEU 46 Ca -0.06 0.99 0.19 0.00 -0.22 0.00 0.00 54.13 55.02 1h1b s LEU 46 Cb -0.15 -3.52 0.14 0.00 0.50 0.00 0.00 46.19 43.16 1h1b s LEU 46 CO -0.02 -1.54 1.08 2.30 -1.32 0.00 0.00 176.35 176.86 1h1b n ILE 47 N 7.20 0.00 -3.56 6.68 -5.35 -0.32 -1.45 119.36 122.56 1h1b n ILE 47 Ca 0.19 -0.49 -0.06 0.00 -0.27 0.00 0.00 62.75 62.12 1h1b n ILE 47 Cb 0.48 1.38 -0.02 0.00 -1.74 0.00 0.00 39.64 39.74 1h1b n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h1b s ALA 48 N -1.57 -1.98 0.33 -1.28 0.00 -1.14 -4.80 121.76 111.33 1h1b s ALA 48 Ca 0.21 1.37 0.37 0.00 0.00 0.00 0.00 51.96 53.91 1h1b s ALA 48 Cb 0.15 0.09 1.93 0.00 0.00 0.00 0.00 23.12 25.30 1h1b s ALA 48 CO 0.24 -0.63 2.12 -1.35 0.00 0.00 0.00 175.76 176.13 1h1b h PRO 49 N 2.00 0.00 0.00 0.00 0.11 -1.94 -1.96 132.00 130.20 1h1b h PRO 49 Ca -0.14 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.89 1h1b h PRO 49 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 1h1b h PRO 49 CO 0.26 0.00 -0.68 0.27 -0.21 0.00 0.00 178.00 177.64 1h1b n ASN 50 N -2.82 1.31 -3.76 -2.05 6.94 -1.26 -0.84 115.26 112.78 1h1b n ASN 50 Ca -0.02 -2.86 -0.13 0.00 -0.02 0.00 0.00 54.58 51.55 1h1b n ASN 50 Cb 0.09 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 36.99 1h1b n ASN 50 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1h1b s PHE 51 N -1.56 -0.27 0.29 -2.53 0.08 -0.74 -1.48 117.98 111.77 1h1b s PHE 51 Ca 0.32 0.67 0.11 0.00 0.12 0.00 0.00 56.93 58.15 1h1b s PHE 51 Cb 0.34 0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.79 1h1b s PHE 51 CO -0.10 -0.17 -0.12 0.14 -0.10 0.00 0.00 175.22 174.88 1h1b s VAL 52 N 0.66 2.73 0.14 -0.44 -7.23 -0.89 -1.17 120.40 114.19 1h1b s VAL 52 Ca -0.04 -2.21 0.06 0.00 -1.81 0.00 0.00 61.98 57.97 1h1b s VAL 52 Cb -0.06 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1h1b s VAL 52 CO -0.04 -0.35 -0.14 0.00 -0.31 0.00 0.00 175.10 174.26 1h1b s MET 53 N -3.58 1.08 0.04 4.82 0.00 -0.60 -0.93 119.30 120.13 1h1b s MET 53 Ca 0.31 -1.32 -0.02 0.00 0.00 0.00 0.00 55.69 54.66 1h1b s MET 53 Cb -0.04 -0.92 0.01 0.00 0.00 0.00 0.00 34.83 33.87 1h1b s MET 53 CO 0.17 0.17 0.09 0.45 0.00 0.00 0.00 175.02 175.90 1h1b n SER 54 N 0.30 -0.24 -4.82 -1.18 2.88 -1.04 -0.52 113.62 109.01 1h1b n SER 54 Ca -0.14 -1.16 -0.38 0.00 -1.33 0.00 0.00 58.87 55.87 1h1b n SER 54 Cb 0.58 0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 64.38 1h1b n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h1b s ALA 55 N -1.12 3.68 0.40 -1.46 0.00 -1.26 -2.01 121.76 120.00 1h1b s ALA 55 Ca 0.02 -0.26 0.16 0.00 0.00 0.00 0.00 51.96 51.88 1h1b s ALA 55 Cb -0.00 -2.38 1.03 0.00 0.00 0.00 0.00 23.12 21.77 1h1b s ALA 55 CO 0.01 0.42 1.85 0.00 0.00 0.00 0.00 175.76 178.04 1h1b h ALA 56 N 5.06 2.13 0.00 0.00 0.00 -1.71 -1.61 119.26 123.13 1h1b h ALA 56 Ca -0.50 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1h1b h ALA 56 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1h1b h ALA 56 CO 0.64 -0.41 -0.12 1.25 0.00 0.00 0.00 179.25 180.60 1h1b h HIS 57 N 0.46 0.00 -0.26 0.00 -0.00 -1.93 -2.00 115.15 111.42 1h1b h HIS 57 Ca 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.82 1h1b h HIS 57 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1h1b h HIS 57 CO -0.00 0.12 0.05 0.00 -0.00 0.00 0.00 177.93 178.09 1h1b n VAL 59 N -4.37 0.30 -0.17 0.00 0.24 -0.77 -4.61 118.33 108.94 1h1b n VAL 59 Ca 0.01 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.34 61.58 1h1b n VAL 59 Cb 0.17 1.10 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 1h1b n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h1b h ALA 60 N 3.34 0.64 -2.21 2.33 0.00 -1.31 -3.32 119.26 118.73 1h1b h ALA 60 Ca 0.00 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 1h1b h ALA 60 Cb 0.77 -0.20 -0.42 0.00 0.00 0.00 0.00 17.79 17.94 1h1b h ALA 60 CO 0.00 0.17 -0.76 -1.71 0.00 0.00 0.00 179.25 176.95 1h1b n ASN 61 N -4.65 3.59 -3.99 0.00 5.15 -1.26 -4.99 115.26 109.11 1h1b n ASN 61 Ca 0.02 -3.50 -0.08 0.00 -0.60 0.00 0.00 54.58 50.42 1h1b n ASN 61 Cb 0.09 -0.59 -0.09 0.00 -0.53 0.00 0.00 39.78 38.66 1h1b n ASN 61 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1h1b s VAL 62 N -3.77 0.17 -0.64 3.44 -7.23 -1.25 -5.10 120.40 106.03 1h1b s VAL 62 Ca 0.46 -1.44 -0.26 0.00 -1.81 0.00 0.00 61.98 58.93 1h1b s VAL 62 Cb 0.28 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.98 1h1b s VAL 62 CO -0.11 -0.79 1.14 0.21 -0.31 0.00 0.00 175.10 175.23 1h1b s ASN 62 N -2.66 6.29 0.61 4.85 3.04 -1.26 -4.90 114.94 120.91 1h1b s ASN 62 Ca 0.03 -0.33 0.38 0.00 0.04 0.00 0.00 52.86 52.99 1h1b s ASN 62 Cb 0.04 -2.51 1.97 0.00 -1.54 0.00 0.00 41.25 39.21 1h1b s ASN 62 CO -0.09 -1.54 2.22 0.58 -3.04 0.00 0.00 177.10 175.23 1h1b h VAL 62 N 6.06 0.12 0.00 -5.21 2.07 -1.98 -1.68 116.25 115.63 1h1b h VAL 62 Ca -0.27 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1h1b h VAL 62 Cb 1.06 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1h1b h VAL 62 CO 1.20 0.02 -0.09 0.03 0.02 0.00 0.00 177.57 178.74 1h1b h ARG 63 N 0.00 0.00 -0.46 1.57 3.08 -1.94 -0.76 114.38 115.87 1h1b h ARG 63 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h1b h ARG 63 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h1b h ARG 63 CO 0.00 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 1h1b n ALA 64 N -2.34 2.43 -2.56 0.04 0.00 -0.63 -4.93 120.51 112.51 1h1b n ALA 64 Ca -0.02 -0.96 -0.39 0.00 0.00 0.00 0.00 53.44 52.06 1h1b n ALA 64 Cb 0.19 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1h1b n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h1b s VAL 65 N -1.39 4.93 -0.14 0.00 1.01 -0.29 -3.85 120.40 120.67 1h1b s VAL 65 Ca 0.39 1.40 -0.03 0.00 0.00 0.00 0.00 61.98 63.73 1h1b s VAL 65 Cb 0.21 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1h1b s VAL 65 CO 0.29 0.34 -0.03 -0.13 0.00 0.00 0.00 175.10 175.56 1h1b s ARG 65 N 0.26 3.52 -0.41 2.72 0.52 0.45 -4.38 118.95 121.62 1h1b s ARG 65 Ca 0.35 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.90 1h1b s ARG 65 Cb -0.18 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.42 1h1b s ARG 65 CO 0.19 0.34 0.36 0.08 0.02 0.00 0.00 175.30 176.28 1h1b s VAL 66 N 0.10 5.18 -0.26 3.52 1.01 0.47 -1.45 120.40 128.97 1h1b s VAL 66 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1h1b s VAL 66 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1h1b s VAL 66 CO 0.03 -0.33 0.06 -0.69 0.00 0.00 0.00 175.10 174.17 1h1b s VAL 67 N 1.90 4.15 0.17 2.92 1.01 0.13 -1.65 120.40 129.03 1h1b s VAL 67 Ca 0.09 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1h1b s VAL 67 Cb -0.18 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1h1b s VAL 67 CO 0.12 0.28 0.08 -0.76 0.00 0.00 0.00 175.10 174.82 1h1b s LEU 68 N 1.58 3.59 -1.21 3.92 1.02 0.20 -1.90 118.68 125.87 1h1b s LEU 68 Ca 0.05 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1h1b s LEU 68 Cb -0.16 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.84 1h1b s LEU 68 CO 0.03 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.08 1h1b n GLY 69 N -0.27 0.80 3.89 -3.19 0.00 -1.25 -0.49 105.19 104.68 1h1b n GLY 69 Ca -0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1h1b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1b s ALA 70 N -2.51 3.48 0.04 4.61 0.00 -1.26 -4.11 121.76 122.01 1h1b s ALA 70 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1h1b s ALA 70 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1h1b s ALA 70 CO 0.00 0.06 0.00 1.58 0.00 0.00 0.00 175.76 177.40 1h1b n HIS 71 N -1.27 -0.25 -3.55 0.00 -0.00 -1.26 -4.80 115.22 104.10 1h1b n HIS 71 Ca 0.00 0.04 -0.41 0.00 0.46 0.00 0.00 57.72 57.81 1h1b n HIS 71 Cb 0.54 0.20 -0.10 0.00 -0.12 0.00 0.00 29.99 30.51 1h1b n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1h1b s ASN 72 N -4.85 5.85 0.61 0.26 3.84 -1.26 -1.88 114.94 117.51 1h1b s ASN 72 Ca 0.00 -1.05 0.39 0.00 0.21 0.00 0.00 52.86 52.41 1h1b s ASN 72 Cb 0.00 -2.07 1.90 0.00 -0.55 0.00 0.00 41.25 40.54 1h1b s ASN 72 CO 0.00 -0.44 2.18 -0.07 -2.79 0.00 0.00 177.10 175.98 1h1b h LEU 73 N 8.51 0.00 -1.72 3.21 3.38 -1.27 -1.67 115.31 125.76 1h1b h LEU 73 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1h1b h LEU 73 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1h1b h LEU 73 CO 0.71 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.70 1h1b n SER 74 N -3.10 2.52 -4.34 -0.43 3.41 -1.26 -4.88 113.62 105.53 1h1b n SER 74 Ca -0.01 -2.19 -0.27 0.00 -0.26 0.00 0.00 58.87 56.13 1h1b n SER 74 Cb 0.19 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 1h1b n SER 74 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1h1b s ARG 75 N -1.66 1.30 0.25 4.33 0.52 -0.63 -5.10 118.95 117.96 1h1b s ARG 75 Ca 0.25 -1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 53.90 1h1b s ARG 75 Cb 0.16 -1.69 -0.10 0.00 0.52 0.00 0.00 34.95 33.84 1h1b s ARG 75 CO 0.13 0.40 1.37 0.50 0.02 0.00 0.00 175.30 177.72 1h1b s ARG 76 N -1.95 4.33 -0.24 3.54 6.06 -1.26 -4.93 118.95 124.49 1h1b s ARG 76 Ca 0.11 2.20 -0.04 0.00 -2.50 0.00 0.00 55.73 55.51 1h1b s ARG 76 Cb -0.10 -3.13 0.09 0.00 0.06 0.00 0.00 34.95 31.88 1h1b s ARG 76 CO 0.05 -0.31 0.17 -1.21 -2.50 0.00 0.00 175.30 171.50 1h1b s GLU 77 N -0.60 0.18 0.60 5.12 2.02 -1.26 -5.00 118.70 119.76 1h1b s GLU 77 Ca 0.56 -0.18 0.32 0.00 0.02 0.00 0.00 54.97 55.69 1h1b s GLU 77 Cb -0.40 -1.25 1.89 0.00 0.10 0.00 0.00 34.13 34.47 1h1b s GLU 77 CO 0.44 -0.85 2.26 -1.35 0.02 0.00 0.00 175.26 175.77 1h1b h PRO 78 N 8.36 0.00 0.00 0.39 0.11 -1.96 -1.84 132.00 137.07 1h1b h PRO 78 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1h1b h PRO 78 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h1b h PRO 78 CO 0.35 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.40 1h1b n THR 79 N -3.69 1.20 -2.53 -1.15 -2.24 -1.26 -4.85 114.28 99.76 1h1b n THR 79 Ca -0.03 0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 61.84 1h1b n THR 79 Cb 0.10 -1.40 -0.04 0.00 -2.10 0.00 0.00 70.33 66.88 1h1b n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1h1b s ARG 80 N -3.27 4.32 -0.08 -0.78 0.52 -0.69 -4.56 118.95 114.41 1h1b s ARG 80 Ca 0.02 1.60 0.05 0.00 -0.52 0.00 0.00 55.73 56.87 1h1b s ARG 80 Cb 0.06 -2.76 -0.00 0.00 0.52 0.00 0.00 34.95 32.77 1h1b s ARG 80 CO 0.21 -0.02 -0.24 -0.65 0.02 0.00 0.00 175.30 174.63 1h1b s GLN 81 N -2.14 2.78 -0.14 3.54 -0.21 0.36 -4.94 119.66 118.91 1h1b s GLN 81 Ca 0.53 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 55.07 1h1b s GLN 81 Cb -0.25 -2.19 0.01 0.00 1.00 0.00 0.00 33.01 31.58 1h1b s GLN 81 CO 0.32 0.25 -0.20 0.08 -2.12 0.00 0.00 175.29 173.62 1h1b s VAL 82 N 0.17 1.89 0.35 1.09 1.01 -1.26 0.58 120.40 124.24 1h1b s VAL 82 Ca -0.13 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1h1b s VAL 82 Cb -0.16 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 1h1b s VAL 82 CO 0.07 0.52 0.05 -0.36 0.00 0.00 0.00 175.10 175.38 1h1b s PHE 83 N 0.92 2.05 0.42 5.22 0.40 -0.66 -4.96 117.98 121.38 1h1b s PHE 83 Ca -0.05 -0.93 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 1h1b s PHE 83 Cb -0.15 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.94 1h1b s PHE 83 CO -0.03 0.07 0.11 0.00 0.70 0.00 0.00 175.22 176.08 1h1b s ALA 84 N -3.17 3.47 -0.12 5.36 0.00 -1.26 -0.40 121.76 125.64 1h1b s ALA 84 Ca 0.34 -2.10 -0.23 0.00 0.00 0.00 0.00 51.96 49.97 1h1b s ALA 84 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1h1b s ALA 84 CO 0.15 -0.15 0.71 0.08 0.00 0.00 0.00 175.76 176.56 1h1b s VAL 85 N -2.66 5.00 -0.21 0.00 1.01 -1.26 -1.02 120.40 121.26 1h1b s VAL 85 Ca 0.37 1.43 0.11 0.00 0.00 0.00 0.00 61.98 63.89 1h1b s VAL 85 Cb 0.06 -4.04 -0.21 0.00 0.00 0.00 0.00 36.38 32.19 1h1b s VAL 85 CO 0.20 0.17 -0.05 1.67 0.00 0.00 0.00 175.10 177.09 1h1b n GLN 86 N 4.41 0.76 -3.96 2.72 7.27 0.49 -4.79 117.38 124.28 1h1b n GLN 86 Ca 0.00 0.05 -0.09 0.00 0.07 0.00 0.00 57.00 57.03 1h1b n GLN 86 Cb 0.50 -1.49 -0.10 0.00 2.41 0.00 0.00 30.24 31.56 1h1b n GLN 86 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1h1b s ARG 87 N -2.48 0.50 -0.03 3.69 0.52 -1.18 -4.97 118.95 115.01 1h1b s ARG 87 Ca -0.19 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1h1b s ARG 87 Cb 0.07 0.19 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 1h1b s ARG 87 CO 0.70 -0.11 -0.15 0.42 0.02 0.00 0.00 175.30 176.18 1h1b s ILE 88 N -2.33 1.28 -0.06 1.52 1.01 -1.26 -1.70 121.20 119.65 1h1b s ILE 88 Ca -0.08 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1h1b s ILE 88 Cb -0.03 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1h1b s ILE 88 CO -0.04 0.37 -0.09 -0.36 0.00 0.00 0.00 174.94 174.83 1h1b s PHE 89 N -0.03 1.19 0.03 3.97 0.08 -0.81 -5.00 117.98 117.40 1h1b s PHE 89 Ca -0.01 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1h1b s PHE 89 Cb -0.10 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1h1b s PHE 89 CO 0.01 -0.26 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.60 1h1b s GLU 90 N 0.86 0.42 -0.46 0.44 2.02 -1.26 -1.24 118.70 119.48 1h1b s GLU 90 Ca -0.11 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.22 1h1b s GLU 90 Cb -0.15 -0.08 0.18 0.00 0.10 0.00 0.00 34.13 34.18 1h1b s GLU 90 CO 0.01 -0.00 0.40 -1.71 0.02 0.00 0.00 175.26 173.98 1h1b n ASN 91 N 1.49 0.21 0.00 -0.19 4.05 -1.26 -4.87 115.26 114.69 1h1b n ASN 91 Ca -0.23 -2.56 0.00 0.00 0.45 0.00 0.00 54.58 52.23 1h1b n ASN 91 Cb 0.55 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.96 1h1b n ASN 91 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h1b n GLY 92 N 2.46 0.65 3.71 8.20 0.00 -1.26 -4.94 105.19 114.01 1h1b n GLY 92 Ca 0.27 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1h1b n GLY 92 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1h1b s TYR 94 N -2.00 2.81 -0.37 1.61 6.04 -1.25 -4.56 117.35 119.63 1h1b s TYR 94 Ca 0.00 0.39 -0.08 0.00 0.04 0.00 0.00 57.07 57.42 1h1b s TYR 94 Cb 0.00 -4.05 0.05 0.00 -1.04 0.00 0.00 41.96 36.92 1h1b s TYR 94 CO 0.00 -4.01 0.18 0.34 -1.54 0.00 0.00 175.55 170.51 1h1b s ASP 95 N 1.51 5.49 0.41 4.32 -1.08 -0.19 -4.96 116.67 122.17 1h1b s ASP 95 Ca 0.74 -1.26 0.28 0.00 -0.52 0.00 0.00 52.55 51.78 1h1b s ASP 95 Cb -0.46 -1.93 0.99 0.00 -1.46 0.00 0.00 42.92 40.06 1h1b s ASP 95 CO 0.32 -0.41 1.81 1.55 0.52 0.00 0.00 175.17 178.96 1h1b h PRO 98 N 8.31 0.00 0.19 4.34 0.13 -1.93 0.28 132.00 143.32 1h1b h PRO 98 Ca -0.23 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.59 1h1b h PRO 98 Cb 1.08 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.24 1h1b h PRO 98 CO 0.67 0.00 -1.37 0.28 -0.23 0.00 0.00 178.00 177.35 1h1b h VAL 99 N 0.00 1.39 0.00 1.56 2.07 -1.96 -3.40 116.25 115.91 1h1b h VAL 99 Ca 0.00 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1h1b h VAL 99 Cb 0.61 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1h1b h VAL 99 CO 0.00 0.85 0.00 -0.46 0.02 0.00 0.00 177.57 177.98 1h1b n ASN 99 N -3.63 0.97 0.00 0.57 6.94 -1.15 -5.01 115.26 113.96 1h1b n ASN 99 Ca -0.13 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1h1b n ASN 99 Cb 1.07 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.49 1h1b n ASN 99 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1h1b n LEU 99 N -0.15 0.40 -4.61 -4.53 4.77 0.97 -5.00 117.00 108.86 1h1b n LEU 99 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1h1b n LEU 99 Cb 0.19 -1.07 -0.01 0.00 -2.33 0.00 0.00 43.42 40.20 1h1b n LEU 99 CO 0.00 -0.34 0.63 -0.11 -1.33 0.00 0.00 177.39 176.24 1h1b n LEU 100 N 0.00 2.26 -3.74 2.23 7.94 -1.24 -2.80 117.00 121.65 1h1b n LEU 100 Ca 0.00 1.16 -0.25 0.00 -1.11 0.00 0.00 56.01 55.81 1h1b n LEU 100 Cb 0.13 -1.34 0.02 0.00 0.53 0.00 0.00 43.42 42.77 1h1b n LEU 100 CO 0.00 -1.25 -0.11 0.59 -1.11 0.00 0.00 177.39 175.51 1h1b n ASN 101 N 1.01 -2.32 -3.70 1.96 5.03 -1.26 -1.03 115.26 114.96 1h1b n ASN 101 Ca 0.09 -0.91 -0.42 0.00 0.87 0.00 0.00 54.58 54.20 1h1b n ASN 101 Cb 0.34 -3.68 -0.00 0.00 -1.02 0.00 0.00 39.78 35.42 1h1b n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1h1b n ASP 102 N -2.95 5.28 -3.83 6.41 2.03 -1.12 -3.80 116.55 118.57 1h1b n ASP 102 Ca -0.24 -2.93 -0.12 0.00 0.52 0.00 0.00 54.79 52.02 1h1b n ASP 102 Cb 0.65 -1.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.38 1h1b n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1h1b s ILE 103 N 1.69 0.02 -0.01 5.18 2.07 -1.26 -3.41 121.20 125.48 1h1b s ILE 103 Ca 0.48 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 1h1b s ILE 103 Cb 0.13 -0.27 0.01 0.00 0.13 0.00 0.00 42.46 42.47 1h1b s ILE 103 CO -0.05 -0.07 0.00 0.54 -1.91 0.00 0.00 174.94 173.45 1h1b s VAL 104 N -0.18 0.03 -0.12 4.00 0.11 -0.85 -4.15 120.40 119.24 1h1b s VAL 104 Ca -0.03 0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1h1b s VAL 104 Cb -0.02 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.73 1h1b s VAL 104 CO 0.00 0.04 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.17 1h1b s ILE 105 N 0.25 4.17 -0.27 7.04 -1.09 -0.38 -2.48 121.20 128.44 1h1b s ILE 105 Ca -0.02 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 1h1b s ILE 105 Cb -0.03 -2.79 0.06 0.00 -1.58 0.00 0.00 42.46 38.11 1h1b s ILE 105 CO -0.01 0.54 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.41 1h1b s LEU 106 N -0.25 3.53 0.24 2.97 1.43 -0.10 -1.93 118.68 124.57 1h1b s LEU 106 Ca 0.05 -1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 1h1b s LEU 106 Cb -0.12 -1.59 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1h1b s LEU 106 CO 0.02 -0.20 1.35 -1.58 0.23 0.00 0.00 176.35 176.17 1h1b s GLN 107 N 1.15 4.34 0.49 1.70 0.74 -0.69 -2.10 119.66 125.29 1h1b s GLN 107 Ca -0.07 2.17 -0.00 0.00 0.05 0.00 0.00 55.36 57.50 1h1b s GLN 107 Cb -0.20 -3.14 0.01 0.00 1.10 0.00 0.00 33.01 30.78 1h1b s GLN 107 CO -0.04 -0.29 0.72 -0.51 -0.55 0.00 0.00 175.29 174.62 1h1b s LEU 108 N -0.56 3.52 0.00 3.68 1.43 -0.55 -0.38 118.68 125.82 1h1b s LEU 108 Ca 0.56 0.25 0.09 0.00 -1.03 0.00 0.00 54.13 54.00 1h1b s LEU 108 Cb -0.39 -3.13 0.46 0.00 0.03 0.00 0.00 46.19 43.16 1h1b s LEU 108 CO 0.43 -0.84 1.31 -0.46 0.23 0.00 0.00 176.35 177.02 1h1b n ASN 109 N -2.19 0.32 -0.85 2.29 6.94 -0.19 -4.42 115.26 117.16 1h1b n ASN 109 Ca 0.03 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 1h1b n ASN 109 Cb 0.58 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1h1b n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h1b n GLY 110 N 0.70 1.45 3.31 4.83 0.00 -1.26 -4.99 105.19 109.23 1h1b n GLY 110 Ca 0.07 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1h1b n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1b s SER 111 N -0.56 3.57 0.52 1.61 0.01 -1.26 -4.42 113.70 113.17 1h1b s SER 111 Ca 0.00 -0.43 -0.21 0.00 1.31 0.00 0.00 55.95 56.62 1h1b s SER 111 Cb 0.00 -1.45 -0.06 0.00 0.21 0.00 0.00 66.02 64.72 1h1b s SER 111 CO 0.00 0.18 1.21 0.00 0.41 0.00 0.00 173.24 175.04 1h1b s ALA 112 N 0.27 2.80 -0.38 1.44 0.00 -0.02 -4.99 121.76 120.89 1h1b s ALA 112 Ca -0.13 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.63 1h1b s ALA 112 Cb -0.16 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1h1b s ALA 112 CO 0.07 -0.95 0.78 0.99 0.00 0.00 0.00 175.76 176.65 1h1b s THR 113 N -1.53 4.72 0.11 0.00 2.01 -1.26 -4.92 115.64 114.77 1h1b s THR 113 Ca 0.70 0.80 -0.31 0.00 0.31 0.00 0.00 61.69 63.19 1h1b s THR 113 Cb -0.31 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 67.90 1h1b s THR 113 CO 0.36 -0.48 1.39 -0.63 -0.69 0.00 0.00 174.62 174.57 1h1b s ILE 114 N 3.12 3.34 0.00 1.82 -1.09 -1.26 -4.77 121.20 122.35 1h1b s ILE 114 Ca 0.31 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1h1b s ILE 114 Cb -0.13 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1h1b s ILE 114 CO 0.18 0.07 0.00 -0.46 -1.23 0.00 0.00 174.94 173.50 1h1b n ASN 115 N 4.01 0.00 -0.21 3.58 0.23 -0.76 -4.99 115.26 117.12 1h1b n ASN 115 Ca 0.11 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.09 1h1b n ASN 115 Cb 0.42 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.18 1h1b n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h1b h ALA 116 N 1.97 0.91 -0.01 -2.53 0.00 -2.01 -3.10 119.26 114.48 1h1b h ALA 116 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1h1b h ALA 116 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1h1b h ALA 116 CO 0.00 0.66 -0.21 0.09 0.00 0.00 0.00 179.25 179.79 1h1b n ASN 117 N -4.19 1.27 -3.69 0.00 5.03 -1.26 -4.82 115.26 107.59 1h1b n ASN 117 Ca 0.04 -1.11 -0.14 0.00 0.87 0.00 0.00 54.58 54.24 1h1b n ASN 117 Cb 0.32 0.12 -0.14 0.00 -1.02 0.00 0.00 39.78 39.07 1h1b n ASN 117 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1h1b s VAL 118 N -2.37 -0.24 -0.05 2.41 1.01 -1.17 -3.92 120.40 116.07 1h1b s VAL 118 Ca 0.27 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 1h1b s VAL 118 Cb 0.20 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1h1b s VAL 118 CO 0.47 0.10 0.37 -1.10 0.00 0.00 0.00 175.10 174.95 1h1b s GLN 119 N 1.94 0.67 0.28 2.72 -1.52 -0.90 -1.83 119.66 121.02 1h1b s GLN 119 Ca -0.02 0.04 -0.29 0.00 -1.95 0.00 0.00 55.36 53.13 1h1b s GLN 119 Cb -0.12 0.30 -0.10 0.00 -0.22 0.00 0.00 33.01 32.88 1h1b s GLN 119 CO -0.08 -0.17 1.16 0.08 -0.25 0.00 0.00 175.29 176.04 1h1b s VAL 120 N -0.95 3.31 0.67 1.09 1.01 -1.26 -3.09 120.40 121.18 1h1b s VAL 120 Ca -0.10 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 1h1b s VAL 120 Cb -0.04 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.59 1h1b s VAL 120 CO 0.04 0.29 0.95 0.00 0.00 0.00 0.00 175.10 176.38 1h1b s ALA 121 N -0.99 3.47 0.16 5.51 0.00 -0.53 -4.91 121.76 124.47 1h1b s ALA 121 Ca 0.47 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1h1b s ALA 121 Cb -0.34 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1h1b s ALA 121 CO 0.43 -1.21 0.17 -1.14 0.00 0.00 0.00 175.76 174.01 1h1b s GLN 122 N -5.10 3.01 0.36 0.00 0.74 -1.26 -4.84 119.66 112.57 1h1b s GLN 122 Ca 0.61 -0.82 0.08 0.00 0.05 0.00 0.00 55.36 55.28 1h1b s GLN 122 Cb -0.09 -2.71 -0.07 0.00 1.10 0.00 0.00 33.01 31.24 1h1b s GLN 122 CO 0.43 0.49 -0.06 -0.51 -0.55 0.00 0.00 175.29 175.09 1h1b s LEU 123 N -3.16 2.73 0.62 3.68 1.43 -1.26 -2.56 118.68 120.17 1h1b s LEU 123 Ca 0.32 -1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 1h1b s LEU 123 Cb -0.10 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.23 1h1b s LEU 123 CO 0.24 -0.30 0.92 -2.16 0.23 0.00 0.00 176.35 175.28 1h1b s PRO 124 N -3.66 2.66 0.32 1.29 0.04 -1.26 -4.86 135.00 129.52 1h1b s PRO 124 Ca 0.33 -0.17 -0.12 0.00 0.04 0.00 0.00 61.00 61.08 1h1b s PRO 124 Cb 0.05 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1h1b s PRO 124 CO 0.16 -0.86 0.69 0.00 0.04 0.00 0.00 177.00 177.03 1h1b s ALA 125 N -3.04 3.41 0.07 8.56 0.00 -1.26 -4.85 121.76 124.64 1h1b s ALA 125 Ca 0.56 -0.13 -0.36 0.00 0.00 0.00 0.00 51.96 52.04 1h1b s ALA 125 Cb -0.11 -2.64 -0.19 0.00 0.00 0.00 0.00 23.12 20.18 1h1b s ALA 125 CO 0.44 0.30 0.87 0.94 0.00 0.00 0.00 175.76 178.31 1h1b n GLN 126 N -0.55 0.01 -0.70 0.00 -0.06 -1.26 -1.43 117.38 113.39 1h1b n GLN 126 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1h1b n GLN 126 Cb 0.53 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.39 1h1b n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h1b n GLY 127 N 1.69 0.81 3.56 1.69 0.00 -0.25 -4.96 105.19 107.72 1h1b n GLY 127 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1h1b n GLY 127 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h1b s ARG 128 N -0.32 2.26 0.57 1.61 3.52 -0.51 -4.96 118.95 121.11 1h1b s ARG 128 Ca 0.00 0.21 -0.14 0.00 -0.13 0.00 0.00 55.73 55.67 1h1b s ARG 128 Cb 0.00 -4.84 -0.06 0.00 -1.56 0.00 0.00 34.95 28.49 1h1b s ARG 128 CO 0.00 -3.58 1.01 0.50 -0.81 0.00 0.00 175.30 172.42 1h1b s ARG 129 N 7.65 3.75 0.09 5.12 3.52 -1.26 -4.78 118.95 133.04 1h1b s ARG 129 Ca 0.78 0.86 0.06 0.00 -0.13 0.00 0.00 55.73 57.31 1h1b s ARG 129 Cb -0.10 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.14 1h1b s ARG 129 CO 0.07 -0.44 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.54 1h1b s LEU 130 N -4.63 3.17 0.25 -0.88 1.43 -1.26 -5.14 118.68 111.62 1h1b s LEU 130 Ca 0.57 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1h1b s LEU 130 Cb -0.11 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1h1b s LEU 130 CO 0.43 0.18 0.23 -0.83 0.23 0.00 0.00 176.35 176.59 1h1b s GLY 131 N -2.19 1.39 0.01 -3.19 0.00 -1.26 -5.04 107.32 97.05 1h1b s GLY 131 Ca 0.22 -1.40 -0.37 0.00 0.00 0.00 0.00 44.72 43.18 1h1b s GLY 131 CO 0.15 -1.43 1.47 -2.01 0.00 0.00 0.00 173.10 171.28 1h1b n ASN 132 N -1.23 2.03 0.00 1.64 4.05 -1.26 -2.42 115.26 118.07 1h1b n ASN 132 Ca -0.08 1.10 0.00 0.00 0.45 0.00 0.00 54.58 56.05 1h1b n ASN 132 Cb 0.58 -1.21 0.00 0.00 1.23 0.00 0.00 39.78 40.37 1h1b n ASN 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h1b n GLY 133 N 3.03 0.98 3.75 8.20 0.00 0.62 -5.00 105.19 116.78 1h1b n GLY 133 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1h1b n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1b s VAL 134 N -2.16 2.15 -0.21 1.61 1.01 -1.02 -4.70 120.40 117.08 1h1b s VAL 134 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1h1b s VAL 134 Cb 0.00 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1h1b s VAL 134 CO 0.00 -0.00 0.19 -1.10 0.00 0.00 0.00 175.10 174.19 1h1b s GLN 135 N -2.87 4.17 0.44 2.72 -1.52 -1.26 -1.55 119.66 119.80 1h1b s GLN 135 Ca 0.70 -0.15 0.03 0.00 -1.95 0.00 0.00 55.36 53.99 1h1b s GLN 135 Cb -0.40 -3.47 -0.01 0.00 -0.22 0.00 0.00 33.01 28.92 1h1b s GLN 135 CO 0.47 0.19 0.09 0.00 -0.25 0.00 0.00 175.29 175.80 1h1b s LEU 137 N 0.00 0.67 0.23 0.00 2.96 -0.06 -1.13 118.68 121.35 1h1b s LEU 137 Ca 0.13 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1h1b s LEU 137 Cb 0.01 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 1h1b s LEU 137 CO 0.09 -0.22 0.36 0.00 -1.32 0.00 0.00 176.35 175.26 1h1b s ALA 138 N 1.97 3.93 0.27 5.97 0.00 -0.31 -1.94 121.76 131.64 1h1b s ALA 138 Ca 0.04 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1h1b s ALA 138 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.25 1h1b s ALA 138 CO -0.06 0.27 0.61 0.00 0.00 0.00 0.00 175.76 176.58 1h1b s MET 139 N -3.90 1.69 0.00 0.00 0.23 -1.25 -0.86 119.30 115.21 1h1b s MET 139 Ca 0.34 -1.12 0.00 0.00 -1.03 0.00 0.00 55.69 53.89 1h1b s MET 139 Cb -0.09 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1h1b s MET 139 CO 0.29 -0.74 0.00 0.41 -2.03 0.00 0.00 175.02 172.95 1h1b n GLY 140 N -0.43 1.00 2.02 3.16 0.00 -0.81 -4.67 105.19 105.46 1h1b n GLY 140 Ca -0.03 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 1h1b n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h1b n TRP 141 N -1.30 2.46 -0.67 1.61 8.01 -1.26 -2.46 117.44 123.83 1h1b n TRP 141 Ca 0.00 -1.16 -0.01 0.00 -1.31 0.00 0.00 57.50 55.01 1h1b n TRP 141 Cb 0.00 -0.68 0.01 0.00 -2.01 0.00 0.00 31.31 28.63 1h1b n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h1b n GLY 142 N -0.07 -2.08 3.77 6.99 0.00 -1.25 -2.88 105.19 109.67 1h1b n GLY 142 Ca 0.40 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1h1b n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1b s LEU 143 N 0.00 4.30 0.32 0.99 1.43 -0.61 -1.68 118.68 123.43 1h1b s LEU 143 Ca 0.03 2.75 0.26 0.00 -1.03 0.00 0.00 54.13 56.14 1h1b s LEU 143 Cb -0.00 -3.78 0.96 0.00 0.03 0.00 0.00 46.19 43.40 1h1b s LEU 143 CO 0.02 -0.76 1.77 -0.07 0.23 0.00 0.00 176.35 177.55 1h1b h LEU 144 N 2.96 0.00 0.00 1.79 3.38 -1.13 -1.63 115.31 120.68 1h1b h LEU 144 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1h1b h LEU 144 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1h1b h LEU 144 CO 0.64 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1h1b n GLY 145 N 0.42 1.55 0.00 0.83 0.00 -1.26 -4.18 105.19 102.54 1h1b n GLY 145 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1h1b n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1b n ARG 147 N 0.00 0.00 -4.85 1.61 3.00 -1.26 -5.02 116.66 110.14 1h1b n ARG 147 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1h1b n ARG 147 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 1h1b n ARG 147 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1h1b s ASN 148 N 0.00 2.14 0.30 0.55 2.47 -1.26 -5.04 114.94 114.10 1h1b s ASN 148 Ca 0.00 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 52.94 1h1b s ASN 148 Cb 0.00 -0.45 0.00 0.00 -1.45 0.00 0.00 41.25 39.35 1h1b s ASN 148 CO 0.00 0.18 0.00 0.54 -3.72 0.00 0.00 177.10 174.10 1h1b n ARG 149 N 2.94 -2.52 0.00 0.43 1.74 -1.26 -4.66 116.66 113.33 1h1b n ARG 149 Ca -0.17 1.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.80 1h1b n ARG 149 Cb 0.53 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1h1b n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h1b n GLY 150 N -1.11 0.92 3.77 -0.13 0.00 -1.26 -4.29 105.19 103.09 1h1b n GLY 150 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1h1b n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1b s ILE 151 N 0.70 3.08 0.60 -0.61 -1.09 -1.26 -0.79 121.20 121.83 1h1b s ILE 151 Ca 0.00 0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 59.13 1h1b s ILE 151 Cb 0.00 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1h1b s ILE 151 CO 0.00 0.08 1.29 0.00 -1.23 0.00 0.00 174.94 175.08 1h1b s ALA 152 N -1.41 2.57 -0.17 9.38 0.00 -0.67 -4.82 121.76 126.64 1h1b s ALA 152 Ca 0.58 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.61 1h1b s ALA 152 Cb -0.31 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 1h1b s ALA 152 CO 0.39 -1.41 -0.20 0.43 0.00 0.00 0.00 175.76 174.98 1h1b n SER 153 N -1.52 1.86 -4.77 0.00 7.64 -1.26 -4.82 113.62 110.75 1h1b n SER 153 Ca 0.13 0.51 -0.39 0.00 1.01 0.00 0.00 58.87 60.13 1h1b n SER 153 Cb 0.47 -0.84 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 1h1b n SER 153 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h1b s VAL 154 N -2.45 4.65 0.20 0.44 1.01 -1.26 -0.76 120.40 122.22 1h1b s VAL 154 Ca -0.22 1.52 -0.31 0.00 0.00 0.00 0.00 61.98 62.98 1h1b s VAL 154 Cb 0.04 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1h1b s VAL 154 CO 0.33 0.45 1.03 -0.11 0.00 0.00 0.00 175.10 176.80 1h1b n LEU 155 N 2.27 1.14 -4.57 3.92 7.94 -0.79 -4.86 117.00 122.04 1h1b n LEU 155 Ca -0.05 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.75 1h1b n LEU 155 Cb 0.50 -1.18 -0.09 0.00 0.53 0.00 0.00 43.42 43.18 1h1b n LEU 155 CO 0.45 -1.59 -0.40 -1.10 -1.11 0.00 0.00 177.39 173.64 1h1b s GLN 156 N -0.73 2.03 0.05 1.96 -1.52 -1.03 -1.42 119.66 119.00 1h1b s GLN 156 Ca 0.69 -1.43 0.01 0.00 -1.95 0.00 0.00 55.36 52.68 1h1b s GLN 156 Cb -0.85 -2.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 1h1b s GLN 156 CO 0.55 0.39 -0.05 -1.83 -0.25 0.00 0.00 175.29 174.10 1h1b s GLU 157 N -3.23 0.58 -0.16 2.91 -1.05 0.25 -1.93 118.70 116.07 1h1b s GLU 157 Ca 0.28 -0.98 -0.07 0.00 -0.15 0.00 0.00 54.97 54.05 1h1b s GLU 157 Cb -0.07 -0.06 0.07 0.00 -0.44 0.00 0.00 34.13 33.62 1h1b s GLU 157 CO 0.16 -0.03 0.35 -1.17 0.95 0.00 0.00 175.26 175.52 1h1b s LEU 158 N -2.24 -0.17 0.03 1.83 2.96 -0.04 -0.74 118.68 120.30 1h1b s LEU 158 Ca -0.02 0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 54.37 1h1b s LEU 158 Cb -0.02 1.09 -0.06 0.00 0.50 0.00 0.00 46.19 47.71 1h1b s LEU 158 CO -0.04 -0.21 1.37 0.20 -1.32 0.00 0.00 176.35 176.36 1h1b s ASN 159 N 1.87 6.88 0.29 3.68 -0.87 -1.26 -1.16 114.94 124.37 1h1b s ASN 159 Ca -0.05 2.14 0.02 0.00 -1.57 0.00 0.00 52.86 53.40 1h1b s ASN 159 Cb -0.10 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 1h1b s ASN 159 CO -0.11 -0.67 0.11 0.68 -2.57 0.00 0.00 177.10 174.53 1h1b s VAL 160 N 1.95 0.60 -0.05 1.60 -7.23 -0.29 -4.90 120.40 112.08 1h1b s VAL 160 Ca 0.63 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1h1b s VAL 160 Cb -0.32 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.02 1h1b s VAL 160 CO 0.27 0.00 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.09 1h1b s THR 162 N -3.63 0.85 0.28 5.32 2.01 -1.15 -1.35 115.64 117.96 1h1b s THR 162 Ca 0.36 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 1h1b s THR 162 Cb 0.07 -0.81 -0.10 0.00 0.01 0.00 0.00 72.50 71.67 1h1b s THR 162 CO 0.15 0.29 1.46 -0.69 -0.69 0.00 0.00 174.62 175.14 1h1b s VAL 163 N 0.76 2.48 0.06 3.82 1.01 -0.59 -1.22 120.40 126.71 1h1b s VAL 163 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1h1b s VAL 163 Cb -0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1h1b s VAL 163 CO 0.02 0.07 -0.04 0.68 0.00 0.00 0.00 175.10 175.83 1h1b s VAL 164 N -0.24 0.35 -0.22 2.92 -7.23 0.23 -0.28 120.40 115.93 1h1b s VAL 164 Ca 0.58 -1.62 0.05 0.00 -1.81 0.00 0.00 61.98 59.18 1h1b s VAL 164 Cb -0.43 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 1h1b s VAL 164 CO 0.47 -0.82 0.20 0.35 -0.31 0.00 0.00 175.10 174.99 1h1b n THR 165 N 0.46 0.00 -2.98 5.32 -2.24 -1.26 -4.23 114.28 109.35 1h1b n THR 165 Ca -0.16 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 60.89 1h1b n THR 165 Cb 0.59 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 1h1b n THR 165 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h1b s SER 166 N -1.45 6.96 -1.62 3.42 1.04 -1.26 -3.56 113.70 117.23 1h1b s SER 166 Ca 0.02 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 57.94 1h1b s SER 166 Cb 0.04 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.70 1h1b s SER 166 CO 0.19 -0.19 0.27 0.18 0.98 0.00 0.00 173.24 174.67 1h1b n LEU 167 N -0.13 -2.17 -3.94 2.42 4.77 -1.26 -4.85 117.00 111.83 1h1b n LEU 167 Ca 0.03 -0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1h1b n LEU 167 Cb 0.53 -2.87 -0.15 0.00 -2.33 0.00 0.00 43.42 38.61 1h1b n LEU 167 CO 0.41 -0.01 -0.40 0.00 -1.33 0.00 0.00 177.39 176.06 1h1b s ARG 177 N -0.02 3.65 0.54 0.00 0.52 -1.26 -4.92 118.95 117.47 1h1b s ARG 177 Ca 0.01 1.30 0.22 0.00 -0.52 0.00 0.00 55.73 56.73 1h1b s ARG 177 Cb -0.03 -2.08 1.44 0.00 0.52 0.00 0.00 34.95 34.81 1h1b s ARG 177 CO -0.00 -0.55 2.13 -0.09 0.02 0.00 0.00 175.30 176.81 1h1b h ARG 178 N 1.18 0.00 -0.28 3.54 2.43 -2.01 -2.33 114.38 116.92 1h1b h ARG 178 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1h1b h ARG 178 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1h1b h ARG 178 CO 0.59 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.92 1h1b n SER 179 N -4.29 1.45 -4.24 -3.80 3.41 -1.26 -4.81 113.62 100.08 1h1b n SER 179 Ca 0.00 -2.00 -0.19 0.00 -0.26 0.00 0.00 58.87 56.42 1h1b n SER 179 Cb 0.22 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 1h1b n SER 179 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1h1b s ASN 180 N -0.99 2.02 -0.14 4.04 -0.87 -0.88 -4.34 114.94 113.78 1h1b s ASN 180 Ca 0.18 -0.76 -0.07 0.00 -1.57 0.00 0.00 52.86 50.63 1h1b s ASN 180 Cb 0.09 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.21 1h1b s ASN 180 CO 0.12 -0.11 0.12 -0.69 -2.57 0.00 0.00 177.10 173.98 1h1b s VAL 181 N -1.87 5.37 0.03 1.60 1.01 -0.33 -4.69 120.40 121.52 1h1b s VAL 181 Ca 0.07 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1h1b s VAL 181 Cb -0.06 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1h1b s VAL 181 CO 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 1h1b s THR 183 N -1.61 1.45 -0.24 0.00 -4.23 -0.16 -0.60 115.64 110.24 1h1b s THR 183 Ca -0.12 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.06 1h1b s THR 183 Cb -0.09 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.63 1h1b s THR 183 CO -0.01 -0.48 0.63 -0.22 -0.54 0.00 0.00 174.62 173.99 1h1b s LEU 184 N -3.32 -0.46 -0.20 4.79 2.96 -0.35 0.02 118.68 122.11 1h1b s LEU 184 Ca 0.25 1.28 -0.13 0.00 -0.22 0.00 0.00 54.13 55.31 1h1b s LEU 184 Cb 0.03 2.15 -0.05 0.00 0.50 0.00 0.00 46.19 48.82 1h1b s LEU 184 CO 0.07 -0.22 0.27 -0.69 -1.32 0.00 0.00 176.35 174.47 1h1b s VAL 185 N 0.55 5.30 -0.06 1.68 1.01 -1.26 -2.95 120.40 124.67 1h1b s VAL 185 Ca -0.02 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 1h1b s VAL 185 Cb -0.05 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1h1b s VAL 185 CO -0.02 0.33 0.35 -0.13 0.00 0.00 0.00 175.10 175.63 1h1b s ARG 186 N 0.92 3.93 0.00 2.72 0.52 -1.26 -4.42 118.95 121.36 1h1b s ARG 186 Ca 0.14 0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1h1b s ARG 186 Cb -0.13 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.07 1h1b s ARG 186 CO 0.05 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.36 1h1b n GLY 186 N 2.23 0.95 3.77 -3.53 0.00 -1.26 -4.99 105.19 102.36 1h1b n GLY 186 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1h1b n GLY 186 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h1b s ARG 187 N -0.35 1.65 -0.52 1.61 1.70 -1.26 -5.12 118.95 116.66 1h1b s ARG 187 Ca 0.00 -0.87 -0.20 0.00 -0.47 0.00 0.00 55.73 54.19 1h1b s ARG 187 Cb 0.00 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 35.03 1h1b s ARG 187 CO 0.00 -0.75 0.70 -0.65 -1.08 0.00 0.00 175.30 173.51 1h1b s GLN 188 N -3.84 3.17 -0.04 3.89 -0.21 -1.26 -4.66 119.66 116.71 1h1b s GLN 188 Ca 0.09 -0.76 -0.25 0.00 0.02 0.00 0.00 55.36 54.47 1h1b s GLN 188 Cb -0.05 -4.09 0.05 0.00 1.00 0.00 0.00 33.01 29.92 1h1b s GLN 188 CO 0.03 -1.28 0.54 0.00 -2.12 0.00 0.00 175.29 172.45 1h1b s ALA 188 N 2.92 -1.38 0.00 6.09 0.00 -1.26 -4.64 121.76 123.48 1h1b s ALA 188 Ca 0.18 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1h1b s ALA 188 Cb -0.18 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1h1b s ALA 188 CO 0.13 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1h1b n GLY 189 N 1.07 -1.62 3.86 0.00 0.00 -0.66 -4.44 105.19 103.39 1h1b n GLY 189 Ca -0.20 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1h1b n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h1b s VAL 190 N -2.80 4.61 0.36 1.61 -7.23 -1.26 0.19 120.40 115.88 1h1b s VAL 190 Ca 0.00 1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 61.12 1h1b s VAL 190 Cb 0.00 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1h1b s VAL 190 CO 0.00 -0.95 0.58 0.00 -0.31 0.00 0.00 175.10 174.42 1h1b n PHE 192 N -0.57 1.08 0.00 0.00 7.35 -1.26 -0.34 117.46 123.73 1h1b n PHE 192 Ca -0.02 1.01 0.00 0.00 -0.76 0.00 0.00 57.45 57.68 1h1b n PHE 192 Cb 0.61 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.27 1h1b n PHE 192 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1h1b n GLY 193 N 2.37 2.96 0.03 7.13 0.00 -1.26 -1.58 105.19 114.83 1h1b n GLY 193 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1h1b n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h1b n ASP 194 N 0.00 0.61 -4.71 1.61 8.00 0.54 -3.79 116.55 118.82 1h1b n ASP 194 Ca 0.00 -0.27 -0.41 0.00 0.71 0.00 0.00 54.79 54.82 1h1b n ASP 194 Cb 0.00 0.87 0.01 0.00 -0.02 0.00 0.00 41.12 41.97 1h1b n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1h1b n SER 195 N -1.93 2.76 0.00 -2.24 7.64 -1.26 -1.53 113.62 117.07 1h1b n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1h1b n SER 195 Cb 0.43 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1h1b n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1b n GLY 196 N 0.75 1.97 3.84 0.23 0.00 0.45 -0.47 105.19 111.97 1h1b n GLY 196 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1h1b n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1b s SER 197 N -3.38 6.55 0.35 1.61 0.01 -0.58 -3.14 113.70 115.12 1h1b s SER 197 Ca 0.00 1.59 -0.26 0.00 1.31 0.00 0.00 55.95 58.59 1h1b s SER 197 Cb 0.00 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 1h1b s SER 197 CO 0.00 -0.64 1.01 -2.16 0.41 0.00 0.00 173.24 171.86 1h1b s PRO 198 N -4.10 4.41 -0.41 12.44 0.04 -1.26 0.40 135.00 146.52 1h1b s PRO 198 Ca 0.59 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 1h1b s PRO 198 Cb -0.10 -2.75 0.05 0.00 0.04 0.00 0.00 34.50 31.74 1h1b s PRO 198 CO 0.32 0.09 0.27 -1.17 0.04 0.00 0.00 177.00 176.56 1h1b s LEU 199 N -2.21 5.08 -0.12 -3.56 2.96 -0.20 -3.85 118.68 116.79 1h1b s LEU 199 Ca 0.53 -1.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.04 1h1b s LEU 199 Cb -0.22 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1h1b s LEU 199 CO 0.28 -0.49 0.53 -0.69 -1.32 0.00 0.00 176.35 174.66 1h1b s VAL 200 N 1.55 5.15 -0.08 1.68 1.01 -0.82 -1.55 120.40 127.33 1h1b s VAL 200 Ca 0.03 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 1h1b s VAL 200 Cb -0.21 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1h1b s VAL 200 CO 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 175.10 175.42 1h1b n ASN 204 N 4.95 -4.98 0.00 0.00 3.02 -1.26 -1.66 115.26 115.32 1h1b n ASN 204 Ca -0.11 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1h1b n ASN 204 Cb 0.50 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 1h1b n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h1b n GLY 205 N -1.61 1.76 3.78 7.41 0.00 -1.26 -5.01 105.19 110.27 1h1b n GLY 205 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1h1b n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1b s LEU 208 N 0.00 3.83 -0.63 0.99 1.43 -0.67 -4.64 118.68 119.00 1h1b s LEU 208 Ca 0.00 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 1h1b s LEU 208 Cb 0.00 -2.50 0.02 0.00 0.03 0.00 0.00 46.19 43.74 1h1b s LEU 208 CO 0.00 0.16 1.35 -0.63 0.23 0.00 0.00 176.35 177.46 1h1b s ILE 209 N -1.43 3.79 -1.30 -0.59 -1.09 -1.06 -1.35 121.20 118.17 1h1b s ILE 209 Ca 0.30 0.61 0.22 0.00 -2.23 0.00 0.00 60.65 59.54 1h1b s ILE 209 Cb -0.12 -4.63 -0.13 0.00 -1.58 0.00 0.00 42.46 35.99 1h1b s ILE 209 CO 0.22 -1.43 1.02 1.41 -1.23 0.00 0.00 174.94 174.94 1h1b n HIS 210 N 9.46 0.00 -3.70 3.97 8.25 -0.60 -4.44 115.22 128.17 1h1b n HIS 210 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1h1b n HIS 210 Cb 0.49 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 1h1b n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h1b s GLY 211 N -2.85 -0.22 -0.12 -1.41 0.00 -1.07 -2.12 107.32 99.53 1h1b s GLY 211 Ca 0.12 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1h1b s GLY 211 CO 0.76 -0.03 -0.18 -0.42 0.00 0.00 0.00 173.10 173.24 1h1b s ILE 212 N -2.44 1.71 0.12 0.90 1.01 -0.88 -1.03 121.20 120.59 1h1b s ILE 212 Ca -0.06 -0.77 -0.34 0.00 0.00 0.00 0.00 60.65 59.49 1h1b s ILE 212 Cb -0.01 -1.55 -0.13 0.00 0.01 0.00 0.00 42.46 40.78 1h1b s ILE 212 CO -0.02 0.48 1.66 0.00 0.00 0.00 0.00 174.94 177.06 1h1b n ALA 213 N 4.21 1.43 0.05 9.38 0.00 0.16 -1.42 120.51 134.32 1h1b n ALA 213 Ca -0.19 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1h1b n ALA 213 Cb 0.51 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1h1b n ALA 213 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1h1b n SER 214 N 4.19 0.81 -3.65 0.00 2.88 -0.27 -0.42 113.62 117.16 1h1b n SER 214 Ca 0.18 0.15 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1h1b n SER 214 Cb 0.30 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 1h1b n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1h1b s PHE 215 N -2.00 -0.23 0.21 0.66 -0.71 -0.82 -4.91 117.98 110.17 1h1b s PHE 215 Ca 0.00 -0.08 0.05 0.00 -1.04 0.00 0.00 56.93 55.85 1h1b s PHE 215 Cb 0.00 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.16 1h1b s PHE 215 CO 0.00 -0.86 -0.05 0.14 -1.34 0.00 0.00 175.22 173.11 1h1b s VAL 216 N -3.83 1.20 0.01 -2.49 -7.23 -1.26 -0.85 120.40 105.96 1h1b s VAL 216 Ca 0.06 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1h1b s VAL 216 Cb -0.00 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1h1b s VAL 216 CO -0.07 -0.48 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.08 1h1b s ARG 217 N -3.79 0.25 -1.06 4.82 0.52 -1.26 -4.78 118.95 113.64 1h1b s ARG 217 Ca 0.24 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1h1b s ARG 217 Cb 0.04 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.49 1h1b s ARG 217 CO 0.06 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1h1b n GLY 218 N 2.17 0.48 0.00 -3.53 0.00 -1.26 -4.55 105.19 98.49 1h1b n GLY 218 Ca -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1h1b n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1b n GLY 219 N -1.26 -1.24 3.74 -0.02 0.00 -1.26 -4.56 105.19 100.58 1h1b n GLY 219 Ca -0.12 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1h1b n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1b n ALA 221 N 2.40 -2.13 0.22 0.00 0.00 -1.26 -4.88 120.51 114.86 1h1b n ALA 221 Ca 0.04 -0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1h1b n ALA 221 Cb 0.45 -2.59 0.43 0.00 0.00 0.00 0.00 19.45 17.74 1h1b n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h1b h SER 222 N -1.80 0.00 0.00 0.00 4.64 -1.81 -3.39 113.55 111.20 1h1b h SER 222 Ca -0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1h1b h SER 222 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1h1b h SER 222 CO 0.54 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1h1b n GLY 222 N 0.17 0.86 0.20 -0.77 0.00 -1.26 -4.80 105.19 99.59 1h1b n GLY 222 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1h1b n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h1b n LEU 223 N 0.00 2.33 -4.60 0.99 4.77 -1.26 -5.01 117.00 114.21 1h1b n LEU 223 Ca 0.00 0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 1h1b n LEU 223 Cb 0.00 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.27 1h1b n LEU 223 CO 0.00 0.68 -0.36 -0.31 -1.33 0.00 0.00 177.39 176.06 1h1b s TYR 224 N -2.42 2.98 0.62 -1.77 2.02 -1.26 -5.11 117.35 112.41 1h1b s TYR 224 Ca -0.30 0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.30 1h1b s TYR 224 Cb 0.10 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1h1b s TYR 224 CO 0.45 0.36 1.08 -1.25 -1.57 0.00 0.00 175.55 174.62 1h1b s PRO 225 N -0.86 3.13 0.26 -1.71 0.04 -1.26 -4.74 135.00 129.85 1h1b s PRO 225 Ca 0.13 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 1h1b s PRO 225 Cb -0.11 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1h1b s PRO 225 CO 0.02 -0.98 0.96 -0.51 0.04 0.00 0.00 177.00 176.53 1h1b s ASP 226 N -2.67 7.54 -0.11 6.66 -0.00 0.10 -4.59 116.67 123.60 1h1b s ASP 226 Ca 0.65 1.95 -0.02 0.00 -0.00 0.00 0.00 52.55 55.14 1h1b s ASP 226 Cb -0.18 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.11 1h1b s ASP 226 CO 0.38 0.07 -0.05 0.00 -0.00 0.00 0.00 175.17 175.58 1h1b s ALA 227 N -1.28 3.02 0.04 5.23 0.00 -0.03 -0.98 121.76 127.75 1h1b s ALA 227 Ca 0.44 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.61 1h1b s ALA 227 Cb -0.25 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1h1b s ALA 227 CO 0.31 0.40 -0.16 -0.06 0.00 0.00 0.00 175.76 176.25 1h1b s PHE 228 N -0.25 1.41 0.22 0.00 2.99 0.60 -1.12 117.98 121.83 1h1b s PHE 228 Ca 0.04 -0.35 -0.30 0.00 0.00 0.00 0.00 56.93 56.32 1h1b s PHE 228 Cb -0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 43.02 41.96 1h1b s PHE 228 CO 0.02 0.05 1.36 0.00 -0.00 0.00 0.00 175.22 176.66 1h1b s ALA 229 N -0.80 3.57 -0.80 5.36 0.00 -0.51 -1.18 121.76 127.40 1h1b s ALA 229 Ca 0.04 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 1h1b s ALA 229 Cb -0.08 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1h1b s ALA 229 CO 0.01 -0.62 1.28 -1.25 0.00 0.00 0.00 175.76 175.18 1h1b s PRO 230 N -0.24 3.28 0.38 0.00 0.04 -1.26 -2.07 135.00 135.13 1h1b s PRO 230 Ca 0.58 -0.54 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1h1b s PRO 230 Cb -0.39 -4.46 0.80 0.00 0.04 0.00 0.00 34.50 30.49 1h1b s PRO 230 CO 0.40 -2.12 1.97 0.28 0.04 0.00 0.00 177.00 177.58 1h1b h VAL 231 N 6.18 1.01 0.00 -0.36 2.07 -1.70 -1.05 116.25 122.39 1h1b h VAL 231 Ca -0.17 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1h1b h VAL 231 Cb 1.04 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1h1b h VAL 231 CO 1.30 0.12 -0.13 0.00 0.02 0.00 0.00 177.57 178.88 1h1b h ALA 232 N 1.63 1.29 0.00 1.67 0.00 -1.84 0.13 119.26 122.15 1h1b h ALA 232 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h1b h ALA 232 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h1b h ALA 232 CO -0.09 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.36 1h1b n GLN 233 N -3.66 0.78 0.00 0.00 6.02 -0.40 -1.10 117.38 119.02 1h1b n GLN 233 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1h1b n GLN 233 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1h1b n GLN 233 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1h1b n PHE 234 N -1.03 0.00 -0.28 1.08 3.01 0.44 -4.83 117.46 115.85 1h1b n PHE 234 Ca 0.19 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.74 1h1b n PHE 234 Cb 0.10 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.79 1h1b n PHE 234 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1h1b h VAL 235 N 0.15 0.35 -0.70 -4.37 2.07 -1.46 0.25 116.25 112.55 1h1b h VAL 235 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1h1b h VAL 235 Cb 0.07 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1h1b h VAL 235 CO 0.00 0.03 0.19 0.78 0.02 0.00 0.00 177.57 178.59 1h1b h ASN 236 N 0.17 1.04 -0.28 0.57 -0.26 -1.88 0.50 115.58 115.44 1h1b h ASN 236 Ca 0.48 -0.22 -0.16 0.00 -0.56 0.00 0.00 56.30 55.83 1h1b h ASN 236 Cb 0.89 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1h1b h ASN 236 CO -0.64 0.99 -0.44 -0.25 -1.06 0.00 0.00 177.43 176.03 1h1b h TRP 237 N 1.04 0.99 0.06 1.19 7.01 -1.68 -2.35 115.95 122.20 1h1b h TRP 237 Ca 0.22 -0.34 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1h1b h TRP 237 Cb 0.34 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1h1b h TRP 237 CO 0.03 1.14 -0.03 0.82 -2.79 0.00 0.00 178.44 177.60 1h1b h ILE 238 N 0.56 1.03 -0.71 2.65 2.04 -0.80 -2.62 117.51 119.66 1h1b h ILE 238 Ca 0.02 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1h1b h ILE 238 Cb 1.04 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1h1b h ILE 238 CO 0.10 0.07 0.39 0.44 0.00 0.00 0.00 178.15 179.15 1h1b h ASP 239 N -0.21 0.56 0.10 1.72 3.45 -0.88 -0.09 116.42 121.06 1h1b h ASP 239 Ca -0.01 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1h1b h ASP 239 Cb 0.18 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1h1b h ASP 239 CO 0.01 0.35 0.00 0.77 -1.57 0.00 0.00 179.24 178.80 1h1b h SER 240 N 0.69 0.00 0.02 6.45 4.64 -1.06 0.31 113.55 124.60 1h1b h SER 240 Ca 0.33 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.27 1h1b h SER 240 Cb 0.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.27 1h1b h SER 240 CO -0.21 0.00 -2.40 -0.38 -0.87 0.00 0.00 176.83 172.97 1h1b n ILE 241 N -2.46 1.49 0.16 0.95 5.41 -0.26 -4.42 119.36 120.23 1h1b n ILE 241 Ca -0.01 -0.65 0.09 0.00 1.00 0.00 0.00 62.75 63.18 1h1b n ILE 241 Cb 0.07 -1.20 0.08 0.00 -0.71 0.00 0.00 39.64 37.87 1h1b n ILE 241 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1h1b h ILE 242 N 0.01 0.20 0.00 1.39 2.10 -0.48 -3.52 117.51 117.21 1h1b h ILE 242 Ca -0.55 -1.31 0.00 0.00 1.08 0.00 0.00 64.86 64.08 1h1b h ILE 242 Cb 2.00 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 39.68 1h1b h ILE 242 CO -0.04 0.11 0.00 0.00 -1.08 0.00 0.00 178.15 177.14