#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k9o s VAL 17 N 0.00 4.96 0.00 1.39 1.01 0.66 -4.06 120.40 124.37 1k9o s VAL 17 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1k9o s VAL 17 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1k9o s VAL 17 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1k9o n GLY 18 N 4.42 0.66 0.00 4.51 0.00 -1.25 -0.99 105.19 112.55 1k9o n GLY 18 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1k9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k9o n GLY 19 N -0.97 3.80 3.74 -0.02 0.00 -1.26 -4.74 105.19 105.75 1k9o n GLY 19 Ca 0.00 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1k9o n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k9o s TYR 20 N 0.59 1.93 -0.21 1.61 1.13 -0.65 -4.94 117.35 116.81 1k9o s TYR 20 Ca 0.00 -0.93 -0.13 0.00 -1.41 0.00 0.00 57.07 54.60 1k9o s TYR 20 Cb 0.00 -1.62 -0.05 0.00 -1.10 0.00 0.00 41.96 39.20 1k9o s TYR 20 CO 0.00 0.24 0.27 0.99 -2.51 0.00 0.00 175.55 174.54 1k9o s THR 21 N -2.87 5.30 0.54 -3.49 2.01 -1.26 -0.77 115.64 115.10 1k9o s THR 21 Ca 0.09 0.45 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 1k9o s THR 21 Cb 0.03 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 1k9o s THR 21 CO 0.05 0.33 1.15 0.00 -0.69 0.00 0.00 174.62 175.46 1k9o s GLN 23 N -3.21 3.68 0.01 0.00 -1.52 -1.26 -4.88 119.66 112.49 1k9o s GLN 23 Ca 0.72 1.86 -0.30 0.00 -1.95 0.00 0.00 55.36 55.69 1k9o s GLN 23 Cb -0.26 -2.41 -0.09 0.00 -0.22 0.00 0.00 33.01 30.03 1k9o s GLN 23 CO 0.29 -0.64 1.98 -1.91 -0.25 0.00 0.00 175.29 174.76 1k9o n GLU 24 N -0.52 2.77 -0.32 2.91 2.13 -1.26 -2.19 120.64 124.15 1k9o n GLU 24 Ca 0.07 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1k9o n GLU 24 Cb 0.47 -2.99 0.00 0.00 0.27 0.00 0.00 31.44 29.20 1k9o n GLU 24 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1k9o n ASN 25 N 7.64 0.00 0.25 4.31 3.02 -1.26 -4.95 115.26 124.27 1k9o n ASN 25 Ca 0.21 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.91 1k9o n ASN 25 Cb 0.40 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 40.08 1k9o n ASN 25 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1k9o h SER 26 N 0.00 0.00 -2.15 6.41 4.64 -1.78 -3.33 113.55 117.34 1k9o h SER 26 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1k9o h SER 26 Cb 0.00 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.68 1k9o h SER 26 CO 0.00 0.04 -0.74 0.52 -0.87 0.00 0.00 176.83 175.78 1k9o n VAL 27 N -3.13 1.70 0.11 0.95 0.31 -1.26 -4.94 118.33 112.07 1k9o n VAL 27 Ca 0.01 -4.99 0.01 0.00 -0.01 0.00 0.00 64.34 59.37 1k9o n VAL 27 Cb 0.39 -1.89 0.33 0.00 -0.91 0.00 0.00 33.84 31.76 1k9o n VAL 27 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1k9o h PRO 28 N 3.92 0.22 0.00 5.55 0.11 -1.81 -2.99 132.00 137.00 1k9o h PRO 28 Ca 0.16 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1k9o h PRO 28 Cb 0.70 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1k9o h PRO 28 CO 0.74 0.45 0.00 2.48 -0.21 0.00 0.00 178.00 181.46 1k9o n TYR 29 N -4.18 0.00 -2.70 0.65 0.18 -1.20 -3.15 117.16 106.76 1k9o n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1k9o n TYR 29 Cb 0.34 -0.49 -0.03 0.00 -0.38 0.00 0.00 39.34 38.78 1k9o n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1k9o s GLN 30 N -2.99 4.41 0.40 -3.48 2.00 -1.13 -1.93 119.66 116.94 1k9o s GLN 30 Ca 0.09 1.36 0.07 0.00 -2.00 0.00 0.00 55.36 54.89 1k9o s GLN 30 Cb 0.11 -3.55 -0.07 0.00 0.80 0.00 0.00 33.01 30.31 1k9o s GLN 30 CO 0.32 -0.32 0.05 0.14 -0.50 0.00 0.00 175.29 174.97 1k9o s VAL 31 N 2.05 2.14 -0.11 1.34 -7.23 -0.91 -4.61 120.40 113.07 1k9o s VAL 31 Ca 0.47 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1k9o s VAL 31 Cb -0.18 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1k9o s VAL 31 CO 0.17 -0.03 -0.18 -0.55 -0.31 0.00 0.00 175.10 174.20 1k9o s SER 32 N -3.75 2.60 -0.08 4.85 0.15 -0.67 -2.97 113.70 113.83 1k9o s SER 32 Ca 0.36 -0.47 -0.20 0.00 0.70 0.00 0.00 55.95 56.35 1k9o s SER 32 Cb 0.07 -1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 1k9o s SER 32 CO 0.19 0.06 0.54 -0.76 1.20 0.00 0.00 173.24 174.48 1k9o s LEU 33 N 0.76 4.32 0.04 3.45 1.43 0.32 0.05 118.68 129.06 1k9o s LEU 33 Ca -0.11 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 1k9o s LEU 33 Cb -0.16 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 1k9o s LEU 33 CO 0.02 0.02 -0.08 0.21 0.23 0.00 0.00 176.35 176.74 1k9o s ASN 34 N 0.40 0.93 -0.36 2.29 2.47 -0.42 -2.00 114.94 118.25 1k9o s ASN 34 Ca 0.29 -0.49 0.13 0.00 0.42 0.00 0.00 52.86 53.22 1k9o s ASN 34 Cb -0.16 0.01 0.42 0.00 -1.45 0.00 0.00 41.25 40.06 1k9o s ASN 34 CO 0.13 -0.14 1.13 -1.54 -3.72 0.00 0.00 177.10 172.96 1k9o n SER 37 N 1.68 -0.18 0.00 -4.21 3.41 -1.26 -1.04 113.62 112.01 1k9o n SER 37 Ca -0.21 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 1k9o n SER 37 Cb 0.55 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 1k9o n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k9o n GLY 38 N -0.28 0.69 3.63 5.00 0.00 -1.26 -4.99 105.19 107.98 1k9o n GLY 38 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 1k9o n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k9o s TYR 39 N -2.71 -0.12 -0.03 1.61 1.13 -1.26 -5.13 117.35 110.84 1k9o s TYR 39 Ca 0.00 0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.59 1k9o s TYR 39 Cb 0.00 0.48 -0.06 0.00 -1.10 0.00 0.00 41.96 41.28 1k9o s TYR 39 CO 0.00 -0.09 1.66 -1.58 -2.51 0.00 0.00 175.55 173.03 1k9o s HIS 40 N -0.65 2.04 -0.02 -3.49 5.65 -1.26 -4.35 115.29 113.21 1k9o s HIS 40 Ca 0.07 0.20 0.01 0.00 0.25 0.00 0.00 55.06 55.59 1k9o s HIS 40 Cb -0.02 -3.93 -0.02 0.00 -1.18 0.00 0.00 32.58 27.43 1k9o s HIS 40 CO -0.09 -3.88 0.00 1.97 -0.65 0.00 0.00 174.74 172.10 1k9o n PHE 41 N 6.88 0.00 -4.05 3.88 1.16 -0.85 -5.02 117.46 119.45 1k9o n PHE 41 Ca 0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.62 1k9o n PHE 41 Cb 0.42 -0.09 -0.04 0.00 -1.61 0.00 0.00 39.48 38.16 1k9o n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1k9o n GLY 43 N -0.50 4.47 0.00 0.00 0.00 0.67 -0.52 105.19 109.31 1k9o n GLY 43 Ca -0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1k9o n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k9o n GLY 44 N 5.00 -1.26 2.82 -0.02 0.00 -1.16 -4.10 105.19 106.47 1k9o n GLY 44 Ca 0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 1k9o n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k9o s SER 45 N -0.05 0.31 -0.28 1.61 0.01 0.39 -2.14 113.70 113.55 1k9o s SER 45 Ca 0.00 -0.01 -0.27 0.00 1.31 0.00 0.00 55.95 56.98 1k9o s SER 45 Cb 0.00 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.07 1k9o s SER 45 CO 0.00 -0.09 0.96 -0.22 0.41 0.00 0.00 173.24 174.30 1k9o s LEU 46 N 0.92 4.03 -0.00 2.44 2.96 -0.81 0.85 118.68 129.07 1k9o s LEU 46 Ca -0.09 1.04 0.19 0.00 -0.22 0.00 0.00 54.13 55.05 1k9o s LEU 46 Cb -0.12 -3.38 -0.21 0.00 0.50 0.00 0.00 46.19 42.98 1k9o s LEU 46 CO -0.02 -0.71 0.78 2.30 -1.32 0.00 0.00 176.35 177.38 1k9o n ILE 47 N 5.57 0.00 -3.59 6.68 -5.35 -0.26 -0.47 119.36 121.93 1k9o n ILE 47 Ca 0.09 -0.08 -0.07 0.00 -0.27 0.00 0.00 62.75 62.43 1k9o n ILE 47 Cb 0.47 0.95 -0.02 0.00 -1.74 0.00 0.00 39.64 39.31 1k9o n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1k9o s ASN 48 N -2.84 -0.30 0.00 7.28 2.20 -1.23 -4.63 114.94 115.43 1k9o s ASN 48 Ca 0.06 -0.15 0.00 0.00 -0.94 0.00 0.00 52.86 51.84 1k9o s ASN 48 Cb 0.14 0.42 0.00 0.00 -2.00 0.00 0.00 41.25 39.82 1k9o s ASN 48 CO 0.77 -0.73 0.39 -0.90 -2.94 0.00 0.00 177.10 173.70 1k9o n ASP 49 N -0.33 0.00 -0.10 3.54 5.68 -1.26 -2.40 116.55 121.68 1k9o n ASP 49 Ca -0.08 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 1k9o n ASP 49 Cb 0.61 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1k9o n ASP 49 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1k9o n GLN 50 N -0.89 0.00 -3.82 0.11 7.27 -1.26 -1.31 117.38 117.48 1k9o n GLN 50 Ca 0.00 -0.40 -0.20 0.00 0.07 0.00 0.00 57.00 56.46 1k9o n GLN 50 Cb 0.01 -0.34 -0.17 0.00 2.41 0.00 0.00 30.24 32.15 1k9o n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1k9o s TRP 51 N 0.00 0.44 -0.11 3.69 0.52 -1.01 -0.23 118.94 122.25 1k9o s TRP 51 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 56.10 56.06 1k9o s TRP 51 Cb 0.00 -0.61 -0.03 0.00 -1.15 0.00 0.00 33.47 31.68 1k9o s TRP 51 CO 0.00 -0.23 -0.01 0.08 0.02 0.00 0.00 176.95 176.81 1k9o s VAL 52 N 1.67 4.20 -0.11 4.03 1.01 0.48 -1.10 120.40 130.58 1k9o s VAL 52 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1k9o s VAL 52 Cb -0.13 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1k9o s VAL 52 CO -0.03 0.57 -0.07 0.54 0.00 0.00 0.00 175.10 176.10 1k9o s VAL 53 N -0.47 3.60 0.00 2.92 0.11 0.25 0.07 120.40 126.88 1k9o s VAL 53 Ca 0.08 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1k9o s VAL 53 Cb -0.12 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 1k9o s VAL 53 CO 0.02 0.55 0.00 -0.24 -3.33 0.00 0.00 175.10 172.10 1k9o n SER 54 N 2.96 0.00 -4.90 3.54 2.88 0.10 -0.46 113.62 117.75 1k9o n SER 54 Ca -0.18 -0.44 -0.32 0.00 -1.33 0.00 0.00 58.87 56.61 1k9o n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1k9o n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k9o s ALA 55 N -1.74 3.82 0.23 -1.46 0.00 -1.26 0.33 121.76 121.68 1k9o s ALA 55 Ca 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 51.96 51.48 1k9o s ALA 55 Cb 0.00 -2.09 0.37 0.00 0.00 0.00 0.00 23.12 21.41 1k9o s ALA 55 CO 0.00 0.69 1.61 0.00 0.00 0.00 0.00 175.76 178.06 1k9o h ALA 56 N 2.93 0.93 0.00 0.00 0.00 -1.73 -3.11 119.26 118.28 1k9o h ALA 56 Ca -0.46 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1k9o h ALA 56 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1k9o h ALA 56 CO 0.73 0.74 0.00 -2.39 0.00 0.00 0.00 179.25 178.33 1k9o n HIS 57 N -3.71 0.00 -0.01 0.00 1.44 -1.26 -2.41 115.22 109.27 1k9o n HIS 57 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.75 1k9o n HIS 57 Cb 0.62 -0.24 0.24 0.00 0.12 0.00 0.00 29.99 30.72 1k9o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1k9o s TYR 59 N -1.94 3.22 -0.11 0.00 5.04 -1.01 -4.99 117.35 117.57 1k9o s TYR 59 Ca 0.33 1.04 -0.09 0.00 -2.44 0.00 0.00 57.07 55.90 1k9o s TYR 59 Cb 0.23 -3.68 0.03 0.00 0.35 0.00 0.00 41.96 38.90 1k9o s TYR 59 CO 0.12 -2.28 0.28 0.15 -1.34 0.00 0.00 175.55 172.48 1k9o s LYS 60 N 0.56 0.31 0.38 4.97 1.02 -1.26 -5.06 119.74 120.66 1k9o s LYS 60 Ca 0.62 0.41 0.27 0.00 0.02 0.00 0.00 55.97 57.29 1k9o s LYS 60 Cb -0.37 0.12 1.26 0.00 -0.52 0.00 0.00 37.83 38.32 1k9o s LYS 60 CO 0.34 -0.05 1.83 0.66 -0.92 0.00 0.00 175.35 177.20 1k9o h SER 61 N 5.90 0.00 -3.26 2.83 4.64 -2.02 -3.38 113.55 118.26 1k9o h SER 61 Ca -0.28 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.55 1k9o h SER 61 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1k9o h SER 61 CO 0.34 0.00 -0.77 -0.60 -0.87 0.00 0.00 176.83 174.93 1k9o s ARG 62 N -3.53 0.71 -0.02 4.77 3.52 -1.26 -5.12 118.95 118.02 1k9o s ARG 62 Ca 0.01 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1k9o s ARG 62 Cb 0.09 -1.64 0.03 0.00 -1.56 0.00 0.00 34.95 31.87 1k9o s ARG 62 CO 0.38 -0.48 0.04 0.42 -0.81 0.00 0.00 175.30 174.85 1k9o s ILE 63 N 1.89 -0.05 -0.23 4.11 1.01 -1.26 -4.74 121.20 121.92 1k9o s ILE 63 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1k9o s ILE 63 Cb -0.15 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.24 1k9o s ILE 63 CO -0.07 0.08 -0.07 -1.58 0.00 0.00 0.00 174.94 173.30 1k9o s GLN 64 N 0.99 3.07 -0.02 2.79 0.74 -0.21 -2.09 119.66 124.93 1k9o s GLN 64 Ca -0.08 -0.82 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1k9o s GLN 64 Cb -0.12 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 1k9o s GLN 64 CO -0.03 -0.30 0.99 0.08 -0.55 0.00 0.00 175.29 175.48 1k9o s VAL 65 N 1.39 4.83 -0.39 1.34 1.01 0.43 -1.29 120.40 127.71 1k9o s VAL 65 Ca 0.03 2.04 -0.03 0.00 0.00 0.00 0.00 61.98 64.02 1k9o s VAL 65 Cb -0.15 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.02 1k9o s VAL 65 CO -0.05 0.12 0.18 -0.13 0.00 0.00 0.00 175.10 175.22 1k9o s ARG 66 N 1.23 2.07 0.08 2.72 0.52 0.11 -0.23 118.95 125.45 1k9o s ARG 66 Ca 0.51 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 1k9o s ARG 66 Cb -0.21 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 1k9o s ARG 66 CO 0.26 -1.00 0.10 -0.51 0.02 0.00 0.00 175.30 174.17 1k9o s LEU 67 N 1.16 3.89 0.00 2.53 1.02 -0.60 -1.66 118.68 125.02 1k9o s LEU 67 Ca 0.06 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.24 1k9o s LEU 67 Cb -0.22 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.43 1k9o s LEU 67 CO -0.04 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.11 1k9o n GLY 69 N 0.38 0.72 3.77 -3.19 0.00 -1.26 0.42 105.19 106.03 1k9o n GLY 69 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1k9o n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k9o s GLU 70 N -0.59 4.39 0.06 1.61 0.41 -1.26 -4.44 118.70 118.89 1k9o s GLU 70 Ca 0.00 2.05 0.00 0.00 -0.41 0.00 0.00 54.97 56.61 1k9o s GLU 70 Cb 0.00 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.30 1k9o s GLU 70 CO 0.00 -0.10 0.00 1.58 -0.49 0.00 0.00 175.26 176.25 1k9o n HIS 71 N 0.80 -0.31 -3.67 1.61 -0.00 -1.26 -4.93 115.22 107.47 1k9o n HIS 71 Ca 0.00 0.05 -0.39 0.00 -0.00 0.00 0.00 57.72 57.39 1k9o n HIS 71 Cb 0.43 0.16 -0.12 0.00 -0.00 0.00 0.00 29.99 30.46 1k9o n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1k9o s ASN 72 N -5.11 5.50 0.17 0.26 3.04 -1.26 -2.32 114.94 115.23 1k9o s ASN 72 Ca 0.00 -0.66 -0.11 0.00 0.04 0.00 0.00 52.86 52.13 1k9o s ASN 72 Cb 0.00 -1.98 0.05 0.00 -1.54 0.00 0.00 41.25 37.78 1k9o s ASN 72 CO 0.00 -0.23 1.64 0.40 -3.04 0.00 0.00 177.10 175.87 1k9o h ILE 73 N 5.75 1.26 -0.28 -5.21 1.08 -0.82 -3.31 117.51 115.97 1k9o h ILE 73 Ca -0.31 -1.05 -0.19 0.00 -0.39 0.00 0.00 64.86 62.93 1k9o h ILE 73 Cb 1.13 0.82 -0.08 0.00 -3.07 0.00 0.00 36.82 35.62 1k9o h ILE 73 CO 0.62 0.38 0.25 0.59 -0.69 0.00 0.00 178.15 179.30 1k9o n ASN 74 N -4.29 6.02 -3.63 1.72 3.02 -1.26 -4.80 115.26 112.03 1k9o n ASN 74 Ca 0.02 -2.80 -0.03 0.00 -0.03 0.00 0.00 54.58 51.74 1k9o n ASN 74 Cb 0.30 -1.09 -0.05 0.00 -0.61 0.00 0.00 39.78 38.33 1k9o n ASN 74 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k9o s VAL 75 N -1.35 0.00 -0.41 2.41 0.11 -1.25 -5.13 120.40 114.79 1k9o s VAL 75 Ca 0.19 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.09 1k9o s VAL 75 Cb 0.15 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1k9o s VAL 75 CO -0.00 0.00 0.32 -0.22 -3.33 0.00 0.00 175.10 171.86 1k9o s LEU 76 N -0.90 5.02 0.00 2.54 0.20 -1.26 -4.80 118.68 119.48 1k9o s LEU 76 Ca 0.07 -0.82 0.27 0.00 0.69 0.00 0.00 54.13 54.34 1k9o s LEU 76 Cb -0.01 -2.20 0.88 0.00 -0.43 0.00 0.00 46.19 44.43 1k9o s LEU 76 CO -0.07 -0.45 1.65 -0.62 -0.29 0.00 0.00 176.35 176.56 1k9o n GLU 77 N 5.23 0.74 0.00 1.98 1.02 -1.26 -4.98 120.64 123.36 1k9o n GLU 77 Ca -0.11 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1k9o n GLU 77 Cb 0.47 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1k9o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k9o n GLY 78 N 1.33 3.20 0.45 0.62 0.00 -1.26 -4.91 105.19 104.62 1k9o n GLY 78 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1k9o n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k9o n ASN 79 N 0.00 1.55 -4.69 1.61 2.04 -1.26 -4.99 115.26 109.52 1k9o n ASN 79 Ca 0.00 -1.35 -0.29 0.00 -0.44 0.00 0.00 54.58 52.50 1k9o n ASN 79 Cb 0.00 0.09 0.16 0.00 -2.53 0.00 0.00 39.78 37.49 1k9o n ASN 79 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1k9o s GLU 80 N -2.21 0.89 -0.28 -3.83 8.01 -1.26 -4.80 118.70 115.22 1k9o s GLU 80 Ca 0.30 0.75 -0.03 0.00 0.01 0.00 0.00 54.97 56.00 1k9o s GLU 80 Cb 0.20 -1.77 0.09 0.00 -4.31 0.00 0.00 34.13 28.34 1k9o s GLU 80 CO 0.41 -2.47 0.11 -0.65 0.01 0.00 0.00 175.26 172.67 1k9o s GLN 81 N -4.91 0.40 -0.36 1.61 -0.21 0.17 -4.97 119.66 111.38 1k9o s GLN 81 Ca 0.64 -0.67 -0.19 0.00 0.02 0.00 0.00 55.36 55.16 1k9o s GLN 81 Cb -0.19 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.24 1k9o s GLN 81 CO 0.58 -0.95 0.58 -0.06 -2.12 0.00 0.00 175.29 173.32 1k9o s PHE 82 N 1.92 3.16 0.06 0.91 0.08 -1.26 -1.56 117.98 121.28 1k9o s PHE 82 Ca 0.08 0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.44 1k9o s PHE 82 Cb -0.17 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 1k9o s PHE 82 CO -0.28 -0.60 -0.22 0.08 -0.10 0.00 0.00 175.22 174.10 1k9o s VAL 83 N 2.56 1.74 0.21 -0.44 1.01 0.68 -4.96 120.40 121.20 1k9o s VAL 83 Ca 0.21 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 1k9o s VAL 83 Cb -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 1k9o s VAL 83 CO 0.14 0.17 0.68 0.21 0.00 0.00 0.00 175.10 176.30 1k9o s ASN 84 N -1.35 6.98 -0.75 3.32 3.04 -1.26 0.16 114.94 125.08 1k9o s ASN 84 Ca 0.08 1.31 -0.25 0.00 0.04 0.00 0.00 52.86 54.04 1k9o s ASN 84 Cb -0.09 -2.38 0.05 0.00 -1.54 0.00 0.00 41.25 37.28 1k9o s ASN 84 CO 0.02 0.04 1.21 0.00 -3.04 0.00 0.00 177.10 175.33 1k9o s ALA 85 N -1.53 2.86 0.02 1.71 0.00 -0.89 0.70 121.76 124.63 1k9o s ALA 85 Ca 0.42 -1.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.52 1k9o s ALA 85 Cb -0.16 -4.17 -0.17 0.00 0.00 0.00 0.00 23.12 18.61 1k9o s ALA 85 CO 0.20 -3.18 1.35 0.00 0.00 0.00 0.00 175.76 174.13 1k9o h ALA 86 N 9.86 -0.25 -4.13 0.00 0.00 -1.18 -3.44 119.26 120.11 1k9o h ALA 86 Ca -0.23 -0.17 -0.68 0.00 0.00 0.00 0.00 54.91 53.83 1k9o h ALA 86 Cb 1.05 0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.63 1k9o h ALA 86 CO 1.26 -0.49 -0.88 0.15 0.00 0.00 0.00 179.25 179.29 1k9o s LYS 87 N -4.87 2.38 -0.31 0.00 1.02 -1.14 -4.97 119.74 111.85 1k9o s LYS 87 Ca -0.15 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1k9o s LYS 87 Cb 0.03 -2.08 0.10 0.00 -0.52 0.00 0.00 37.83 35.36 1k9o s LYS 87 CO 0.60 0.41 0.08 0.42 -0.92 0.00 0.00 175.35 175.93 1k9o s ILE 88 N -0.24 1.20 -0.40 2.17 1.01 -1.26 -0.22 121.20 123.47 1k9o s ILE 88 Ca -0.01 -1.56 -0.07 0.00 0.00 0.00 0.00 60.65 59.01 1k9o s ILE 88 Cb -0.13 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.55 1k9o s ILE 88 CO 0.03 -0.61 0.21 -0.63 0.00 0.00 0.00 174.94 173.94 1k9o s ILE 89 N 1.46 3.87 0.41 2.92 1.01 0.14 -4.95 121.20 126.06 1k9o s ILE 89 Ca 0.09 -1.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.08 1k9o s ILE 89 Cb -0.18 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1k9o s ILE 89 CO -0.20 -0.48 0.82 -0.54 0.00 0.00 0.00 174.94 174.55 1k9o s LYS 90 N 1.35 3.93 0.36 2.79 1.02 -1.26 -0.09 119.74 127.84 1k9o s LYS 90 Ca 0.03 0.70 -0.28 0.00 0.02 0.00 0.00 55.97 56.44 1k9o s LYS 90 Cb -0.22 -2.33 -0.12 0.00 -0.52 0.00 0.00 37.83 34.65 1k9o s LYS 90 CO 0.00 -0.03 1.39 1.58 -0.92 0.00 0.00 175.35 177.38 1k9o n HIS 91 N -1.00 2.65 -0.25 3.18 -0.00 -0.58 -4.86 115.22 114.35 1k9o n HIS 91 Ca 0.04 0.50 0.14 0.00 -0.00 0.00 0.00 57.72 58.39 1k9o n HIS 91 Cb 0.54 -2.47 0.42 0.00 -0.00 0.00 0.00 29.99 28.48 1k9o n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1k9o h PRO 92 N 2.73 0.58 -0.77 1.57 0.11 -1.92 -2.47 132.00 131.82 1k9o h PRO 92 Ca -0.49 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 1k9o h PRO 92 Cb 1.26 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 1k9o h PRO 92 CO 0.63 0.38 0.25 0.09 -0.21 0.00 0.00 178.00 179.14 1k9o n ASN 93 N -4.54 4.69 -4.67 -2.05 5.03 -1.26 -4.96 115.26 107.50 1k9o n ASN 93 Ca 0.17 -3.11 -0.43 0.00 0.87 0.00 0.00 54.58 52.09 1k9o n ASN 93 Cb 0.52 -0.73 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1k9o n ASN 93 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1k9o s PHE 94 N -2.78 2.66 -0.20 3.10 5.36 -0.93 -4.51 117.98 120.68 1k9o s PHE 94 Ca 0.51 0.79 -0.09 0.00 -0.96 0.00 0.00 56.93 57.17 1k9o s PHE 94 Cb 0.41 -3.63 -0.05 0.00 -0.34 0.00 0.00 43.02 39.41 1k9o s PHE 94 CO 0.13 -2.33 0.12 0.34 -1.46 0.00 0.00 175.22 172.02 1k9o s ASP 95 N 2.26 6.08 0.50 6.13 -1.08 -0.88 -4.98 116.67 124.70 1k9o s ASP 95 Ca 0.61 0.19 0.29 0.00 -0.52 0.00 0.00 52.55 53.12 1k9o s ASP 95 Cb -0.26 -2.06 0.99 0.00 -1.46 0.00 0.00 42.92 40.13 1k9o s ASP 95 CO 0.21 0.17 1.85 0.03 0.52 0.00 0.00 175.17 177.95 1k9o h ARG 96 N 6.73 0.00 0.00 4.34 2.47 -1.94 -1.33 114.38 124.64 1k9o h ARG 96 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1k9o h ARG 96 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1k9o h ARG 96 CO 0.74 0.02 -0.87 1.63 0.56 0.00 0.00 179.97 182.05 1k9o n LYS 97 N -3.12 1.02 -0.00 0.04 4.76 -1.26 -4.48 118.16 115.12 1k9o n LYS 97 Ca 0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1k9o n LYS 97 Cb 0.39 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.21 1k9o n LYS 97 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1k9o n THR 98 N -1.44 0.05 -1.82 -0.18 -2.24 -1.24 -5.01 114.28 102.39 1k9o n THR 98 Ca 0.03 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1k9o n THR 98 Cb 0.29 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1k9o n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k9o n LEU 99 N -1.77 -1.16 -4.79 3.22 4.77 -0.50 -5.02 117.00 111.74 1k9o n LEU 99 Ca -0.01 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 1k9o n LEU 99 Cb 0.26 -1.67 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 1k9o n LEU 99 CO 0.03 -0.28 0.67 0.21 -1.33 0.00 0.00 177.39 176.69 1k9o s ASN 100 N -2.69 7.14 -1.40 -1.43 2.47 -1.25 -3.41 114.94 114.37 1k9o s ASN 100 Ca 0.00 1.86 -0.07 0.00 0.42 0.00 0.00 52.86 55.07 1k9o s ASN 100 Cb 0.00 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.23 1k9o s ASN 100 CO 0.00 -0.21 0.97 0.59 -3.72 0.00 0.00 177.10 174.73 1k9o n ASN 101 N 0.22 -6.24 -3.67 -4.21 5.03 -1.26 -2.06 115.26 103.07 1k9o n ASN 101 Ca 0.03 -0.44 -0.41 0.00 0.87 0.00 0.00 54.58 54.62 1k9o n ASN 101 Cb 0.51 -4.93 -0.00 0.00 -1.02 0.00 0.00 39.78 34.33 1k9o n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1k9o n ASP 102 N -2.76 4.98 -3.82 6.41 2.03 -1.22 -4.18 116.55 117.99 1k9o n ASP 102 Ca -0.03 -2.83 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 1k9o n ASP 102 Cb 0.58 -1.61 -0.13 0.00 -0.72 0.00 0.00 41.12 39.23 1k9o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1k9o s ILE 103 N 2.56 -0.01 0.02 5.18 2.07 -1.26 -3.70 121.20 126.06 1k9o s ILE 103 Ca 0.50 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.82 1k9o s ILE 103 Cb 0.14 -0.14 -0.02 0.00 0.13 0.00 0.00 42.46 42.57 1k9o s ILE 103 CO -0.07 0.02 -0.12 -0.32 -1.91 0.00 0.00 174.94 172.53 1k9o s MET 104 N 0.26 0.83 -0.12 3.50 -2.45 0.15 -1.53 119.30 119.94 1k9o s MET 104 Ca -0.02 -0.61 -0.02 0.00 -1.25 0.00 0.00 55.69 53.79 1k9o s MET 104 Cb -0.03 -0.79 -0.03 0.00 1.25 0.00 0.00 34.83 35.23 1k9o s MET 104 CO -0.01 0.20 -0.04 -0.51 1.05 0.00 0.00 175.02 175.71 1k9o s LEU 105 N -0.88 3.26 -0.13 4.11 1.02 0.87 0.02 118.68 126.95 1k9o s LEU 105 Ca 0.01 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.11 1k9o s LEU 105 Cb -0.07 -1.75 0.02 0.00 0.02 0.00 0.00 46.19 44.41 1k9o s LEU 105 CO 0.01 0.26 -0.15 -0.63 0.02 0.00 0.00 176.35 175.86 1k9o s ILE 106 N -0.21 1.56 -0.23 -0.59 1.01 0.11 0.27 121.20 123.12 1k9o s ILE 106 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1k9o s ILE 106 Cb -0.13 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1k9o s ILE 106 CO 0.02 0.46 0.24 -0.75 0.00 0.00 0.00 174.94 174.91 1k9o s LYS 107 N 1.19 4.10 0.28 2.79 2.20 0.70 -0.39 119.74 130.61 1k9o s LYS 107 Ca -0.02 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 1k9o s LYS 107 Cb -0.14 -3.55 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 1k9o s LYS 107 CO -0.05 0.01 1.17 -0.51 -0.36 0.00 0.00 175.35 175.60 1k9o s LEU 108 N 1.19 4.51 0.63 5.43 1.43 0.68 -0.71 118.68 131.85 1k9o s LEU 108 Ca 0.11 2.37 0.29 0.00 -1.03 0.00 0.00 54.13 55.87 1k9o s LEU 108 Cb -0.14 -3.63 1.54 0.00 0.03 0.00 0.00 46.19 43.99 1k9o s LEU 108 CO 0.06 -0.27 1.90 0.77 0.23 0.00 0.00 176.35 179.04 1k9o h SER 109 N 3.91 0.00 -5.00 2.29 4.64 -0.06 -3.43 113.55 115.89 1k9o h SER 109 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1k9o h SER 109 Cb 1.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.12 1k9o h SER 109 CO 0.68 0.00 0.06 -0.94 -0.87 0.00 0.00 176.83 175.76 1k9o s SER 110 N -4.79 -0.51 0.48 4.97 1.04 -1.26 -4.98 113.70 108.64 1k9o s SER 110 Ca -0.04 0.44 -0.24 0.00 0.48 0.00 0.00 55.95 56.59 1k9o s SER 110 Cb 0.12 0.49 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 1k9o s SER 110 CO 0.40 -0.62 1.37 -2.84 0.98 0.00 0.00 173.24 172.53 1k9o s PRO 111 N -1.61 3.51 0.10 4.02 0.02 -1.26 -4.85 135.00 134.93 1k9o s PRO 111 Ca -0.10 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.22 1k9o s PRO 111 Cb -0.01 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1k9o s PRO 111 CO 0.05 -0.91 0.21 0.14 -0.33 0.00 0.00 177.00 176.16 1k9o s VAL 112 N -1.27 5.19 0.14 3.83 -7.23 -0.42 -5.04 120.40 115.60 1k9o s VAL 112 Ca 0.65 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.92 1k9o s VAL 112 Cb -0.41 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 32.87 1k9o s VAL 112 CO 0.51 0.03 1.16 -0.54 -0.31 0.00 0.00 175.10 175.95 1k9o s LYS 113 N -2.81 4.51 -0.76 4.82 3.01 -1.26 -4.89 119.74 122.36 1k9o s LYS 113 Ca 0.34 1.78 -0.16 0.00 -1.01 0.00 0.00 55.97 56.92 1k9o s LYS 113 Cb -0.12 -3.29 0.17 0.00 -1.01 0.00 0.00 37.83 33.58 1k9o s LYS 113 CO 0.27 -0.09 0.77 -0.51 0.51 0.00 0.00 175.35 176.30 1k9o s LEU 114 N 0.18 6.14 0.00 3.17 1.43 -1.26 -4.69 118.68 123.65 1k9o s LEU 114 Ca 0.54 -2.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 1k9o s LEU 114 Cb -0.30 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1k9o s LEU 114 CO 0.33 -0.80 0.00 0.59 0.23 0.00 0.00 176.35 176.71 1k9o n ASN 115 N 5.03 0.00 -0.71 2.29 5.03 -0.75 -4.92 115.26 121.23 1k9o n ASN 115 Ca 0.07 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.64 1k9o n ASN 115 Cb 0.45 0.00 0.17 0.00 -1.02 0.00 0.00 39.78 39.38 1k9o n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1k9o n ALA 116 N -3.00 2.80 -0.01 5.41 0.00 -1.26 -3.87 120.51 120.58 1k9o n ALA 116 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 53.44 52.88 1k9o n ALA 116 Cb 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 1k9o n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1k9o n ARG 117 N 0.66 0.45 -3.74 0.00 1.74 -1.26 -4.80 116.66 109.71 1k9o n ARG 117 Ca 0.14 -0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.81 1k9o n ARG 117 Cb 0.51 -1.30 -0.15 0.00 -1.02 0.00 0.00 32.46 30.49 1k9o n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1k9o s VAL 118 N -2.85 0.79 0.27 1.55 1.01 -1.25 -4.07 120.40 115.85 1k9o s VAL 118 Ca -0.05 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 60.82 1k9o s VAL 118 Cb 0.08 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 1k9o s VAL 118 CO 0.52 -0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.04 1k9o s ALA 119 N 1.68 2.24 -0.12 5.51 0.00 -1.19 -1.82 121.76 128.07 1k9o s ALA 119 Ca 0.06 -1.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 1k9o s ALA 119 Cb -0.17 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1k9o s ALA 119 CO -0.21 -0.13 0.04 0.95 0.00 0.00 0.00 175.76 176.41 1k9o s THR 120 N -3.11 4.60 0.31 0.00 -4.23 -1.26 -3.24 115.64 108.71 1k9o s THR 120 Ca 0.30 -0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1k9o s THR 120 Cb 0.05 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 1k9o s THR 120 CO 0.11 0.56 0.64 -0.69 -0.54 0.00 0.00 174.62 174.71 1k9o s VAL 121 N -0.51 4.88 0.24 2.29 1.01 0.38 -4.95 120.40 123.74 1k9o s VAL 121 Ca 0.10 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1k9o s VAL 121 Cb -0.12 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1k9o s VAL 121 CO 0.02 -0.30 0.69 0.00 0.00 0.00 0.00 175.10 175.51 1k9o s ALA 122 N -2.09 3.42 0.65 5.51 0.00 -1.25 -4.53 121.76 123.48 1k9o s ALA 122 Ca 0.49 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1k9o s ALA 122 Cb -0.11 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1k9o s ALA 122 CO 0.26 0.36 1.05 -0.51 0.00 0.00 0.00 175.76 176.93 1k9o s LEU 123 N -2.36 3.10 0.30 0.00 1.43 -1.26 -1.94 118.68 117.95 1k9o s LEU 123 Ca 0.46 1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 54.56 1k9o s LEU 123 Cb -0.14 -4.24 -0.11 0.00 0.03 0.00 0.00 46.19 41.73 1k9o s LEU 123 CO 0.20 -1.06 1.50 -2.84 0.23 0.00 0.00 176.35 174.37 1k9o s PRO 124 N -5.25 4.18 0.00 1.29 0.02 -1.26 -4.72 135.00 129.26 1k9o s PRO 124 Ca 0.56 2.47 0.12 0.00 0.02 0.00 0.00 61.00 64.17 1k9o s PRO 124 Cb -0.11 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.27 1k9o s PRO 124 CO 0.53 -0.51 0.57 -1.13 -0.33 0.00 0.00 177.00 176.13 1k9o n SER 125 N 1.67 0.77 -3.77 2.53 3.41 -1.26 -4.95 113.62 112.01 1k9o n SER 125 Ca 0.05 -0.88 -0.12 0.00 -0.26 0.00 0.00 58.87 57.66 1k9o n SER 125 Cb 0.39 0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 1k9o n SER 125 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1k9o s SER 127 N -2.03 -0.13 -0.59 4.04 1.04 -1.26 -5.10 113.70 109.66 1k9o s SER 127 Ca 0.06 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.19 1k9o s SER 127 Cb 0.10 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1k9o s SER 127 CO 0.46 -0.53 0.81 0.00 0.98 0.00 0.00 173.24 174.97 1k9o n ALA 129 N 6.95 0.85 -1.71 0.00 0.00 -1.26 -5.00 120.51 120.34 1k9o n ALA 129 Ca -0.05 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 1k9o n ALA 129 Cb 0.45 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.78 1k9o n ALA 129 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1k9o s PRO 130 N -1.99 2.36 0.25 0.00 0.02 -1.26 -4.99 135.00 129.39 1k9o s PRO 130 Ca 0.60 0.52 -0.30 0.00 0.02 0.00 0.00 61.00 61.84 1k9o s PRO 130 Cb -0.56 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 31.90 1k9o s PRO 130 CO 0.59 -1.40 1.39 0.00 -0.33 0.00 0.00 177.00 177.25 1k9o s ALA 132 N -3.27 3.58 0.00 -1.55 0.00 -1.26 -2.48 121.76 116.78 1k9o s ALA 132 Ca 0.60 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1k9o s ALA 132 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1k9o s ALA 132 CO 0.53 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1k9o n GLY 133 N 2.00 0.24 3.69 0.00 0.00 0.28 -4.95 105.19 106.45 1k9o n GLY 133 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1k9o n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9o s THR 134 N -2.00 3.21 -0.07 2.61 2.01 -1.04 -4.63 115.64 115.74 1k9o s THR 134 Ca 0.00 0.66 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1k9o s THR 134 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1k9o s THR 134 CO 0.00 0.00 1.28 -1.10 -0.69 0.00 0.00 174.62 174.11 1k9o s GLN 135 N 2.50 4.30 0.16 4.92 -1.52 -1.26 -1.75 119.66 127.01 1k9o s GLN 135 Ca 0.71 1.76 0.07 0.00 -1.95 0.00 0.00 55.36 55.95 1k9o s GLN 135 Cb -0.38 -3.62 -0.04 0.00 -0.22 0.00 0.00 33.01 28.75 1k9o s GLN 135 CO 0.31 -0.55 -0.15 0.00 -0.25 0.00 0.00 175.29 174.65 1k9o s LEU 137 N -2.77 3.05 -0.18 0.00 2.96 0.88 -0.76 118.68 121.87 1k9o s LEU 137 Ca 0.15 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1k9o s LEU 137 Cb -0.04 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1k9o s LEU 137 CO 0.05 0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.36 1k9o s ILE 138 N 1.26 2.97 0.22 6.68 1.01 0.69 -0.58 121.20 133.45 1k9o s ILE 138 Ca 0.03 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.12 1k9o s ILE 138 Cb -0.14 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1k9o s ILE 138 CO -0.00 0.48 -0.17 -0.94 0.00 0.00 0.00 174.94 174.32 1k9o s SER 139 N 1.02 2.85 0.00 3.58 1.04 -1.16 -0.53 113.70 120.50 1k9o s SER 139 Ca -0.01 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1k9o s SER 139 Cb -0.15 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1k9o s SER 139 CO -0.02 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1k9o n GLY 140 N -0.33 1.12 1.08 7.32 0.00 -0.59 -4.35 105.19 109.45 1k9o n GLY 140 Ca -0.08 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1k9o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k9o n TRP 141 N -0.50 0.96 -1.07 1.61 8.01 -1.26 -2.13 117.44 123.07 1k9o n TRP 141 Ca 0.00 -0.62 -0.21 0.00 -1.31 0.00 0.00 57.50 55.36 1k9o n TRP 141 Cb 0.00 -0.16 0.17 0.00 -2.01 0.00 0.00 31.31 29.31 1k9o n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1k9o n GLY 142 N 0.60 -2.39 3.70 6.99 0.00 -1.25 -4.27 105.19 108.57 1k9o n GLY 142 Ca 0.20 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1k9o n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1k9o n ASN 143 N -4.18 2.55 -0.14 1.61 5.15 0.15 -3.23 115.26 117.18 1k9o n ASN 143 Ca 0.11 1.13 0.08 0.00 -0.60 0.00 0.00 54.58 55.29 1k9o n ASN 143 Cb 0.42 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.12 1k9o n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1k9o n THR 144 N -0.11 0.00 -4.33 -0.44 -2.24 -0.85 -1.57 114.28 104.75 1k9o n THR 144 Ca 0.06 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1k9o n THR 144 Cb 0.39 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 1k9o n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1k9o s LEU 145 N -2.48 3.49 0.15 3.22 1.43 -1.26 -3.94 118.68 119.30 1k9o s LEU 145 Ca 0.09 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1k9o s LEU 145 Cb 0.12 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 1k9o s LEU 145 CO 0.55 0.27 1.33 0.77 0.23 0.00 0.00 176.35 179.51 1k9o h SER 146 N 5.95 0.16 -3.43 2.29 4.64 -1.93 -3.41 113.55 117.82 1k9o h SER 146 Ca -0.42 -0.14 -0.59 0.00 -0.47 0.00 0.00 61.79 60.17 1k9o h SER 146 Cb 1.19 -0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.83 1k9o h SER 146 CO 0.60 1.01 -0.77 -0.55 -0.87 0.00 0.00 176.83 176.26 1k9o s SER 147 N -6.87 3.76 0.00 4.97 0.15 -1.26 -4.44 113.70 110.01 1k9o s SER 147 Ca -0.01 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.33 1k9o s SER 147 Cb 0.10 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 1k9o s SER 147 CO 0.83 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.56 1k9o n GLY 148 N 4.77 0.04 2.83 9.45 0.00 -1.26 -5.06 105.19 115.96 1k9o n GLY 148 Ca -0.07 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.51 1k9o n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k9o s VAL 149 N 0.00 0.11 -0.26 1.61 1.01 -1.26 -4.69 120.40 116.92 1k9o s VAL 149 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1k9o s VAL 149 Cb 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 36.38 36.34 1k9o s VAL 149 CO 0.00 0.10 0.45 0.21 0.00 0.00 0.00 175.10 175.85 1k9o s ASN 150 N 0.68 -0.26 -0.31 3.32 2.47 -1.26 -4.94 114.94 114.64 1k9o s ASN 150 Ca -0.06 0.49 -0.18 0.00 0.42 0.00 0.00 52.86 53.53 1k9o s ASN 150 Cb -0.09 1.44 -0.01 0.00 -1.45 0.00 0.00 41.25 41.13 1k9o s ASN 150 CO -0.01 -0.28 0.50 -1.61 -3.72 0.00 0.00 177.10 171.98 1k9o s GLU 151 N 2.64 3.81 0.35 0.43 0.41 -1.26 -2.01 118.70 123.07 1k9o s GLU 151 Ca 0.13 0.02 -0.27 0.00 -0.41 0.00 0.00 54.97 54.45 1k9o s GLU 151 Cb -0.15 -3.74 -0.09 0.00 -1.78 0.00 0.00 34.13 28.37 1k9o s GLU 151 CO -0.17 -0.51 1.18 -2.14 -0.49 0.00 0.00 175.26 173.13 1k9o s PRO 152 N 2.34 4.30 -0.09 0.39 0.02 -1.26 -4.99 135.00 135.71 1k9o s PRO 152 Ca 0.19 1.91 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 1k9o s PRO 152 Cb -0.15 -2.91 -0.27 0.00 0.02 0.00 0.00 34.50 31.18 1k9o s PRO 152 CO 0.12 -0.13 0.87 -0.44 -0.33 0.00 0.00 177.00 177.09 1k9o h ASP 153 N 3.14 0.19 -2.74 2.53 3.32 -1.94 -3.45 116.42 117.48 1k9o h ASP 153 Ca -0.48 -0.93 -0.52 0.00 0.02 0.00 0.00 57.03 55.12 1k9o h ASP 153 Cb 1.23 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1k9o h ASP 153 CO 0.64 1.10 -0.34 -0.76 -1.72 0.00 0.00 179.24 178.16 1k9o s LEU 154 N -8.20 4.23 0.39 1.55 1.43 -1.26 -0.12 118.68 116.69 1k9o s LEU 154 Ca -0.17 0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 53.01 1k9o s LEU 154 Cb -0.01 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.98 1k9o s LEU 154 CO 0.74 -0.06 1.47 -0.11 0.23 0.00 0.00 176.35 178.63 1k9o n LEU 155 N -0.83 4.80 -4.64 1.79 7.94 -0.98 -4.92 117.00 120.16 1k9o n LEU 155 Ca -0.05 1.21 -0.32 0.00 -1.11 0.00 0.00 56.01 55.73 1k9o n LEU 155 Cb 0.54 -1.61 -0.10 0.00 0.53 0.00 0.00 43.42 42.78 1k9o n LEU 155 CO 0.48 0.08 -0.35 -1.10 -1.11 0.00 0.00 177.39 175.40 1k9o s GLN 156 N -2.16 2.69 0.22 1.96 -1.52 -0.90 -2.31 119.66 117.64 1k9o s GLN 156 Ca 0.55 -0.65 0.10 0.00 -1.95 0.00 0.00 55.36 53.40 1k9o s GLN 156 Cb -0.47 -2.60 -0.05 0.00 -0.22 0.00 0.00 33.01 29.67 1k9o s GLN 156 CO 0.63 0.62 -0.18 0.00 -0.25 0.00 0.00 175.29 176.11 1k9o s LEU 158 N -3.19 0.02 -0.36 0.00 2.96 0.32 -1.64 118.68 116.78 1k9o s LEU 158 Ca 0.24 0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 54.75 1k9o s LEU 158 Cb -0.04 1.17 0.00 0.00 0.50 0.00 0.00 46.19 47.82 1k9o s LEU 158 CO 0.10 -0.19 0.56 -1.81 -1.32 0.00 0.00 176.35 173.69 1k9o s ASP 159 N 1.42 6.35 -0.01 3.68 1.01 -1.26 -0.22 116.67 127.64 1k9o s ASP 159 Ca -0.09 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.16 1k9o s ASP 159 Cb -0.09 -2.29 0.02 0.00 1.01 0.00 0.00 42.92 41.56 1k9o s ASP 159 CO -0.12 -0.55 0.01 0.00 0.21 0.00 0.00 175.17 174.73 1k9o s ALA 160 N 2.53 0.07 0.54 5.23 0.00 0.06 -4.98 121.76 125.20 1k9o s ALA 160 Ca 0.21 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.18 1k9o s ALA 160 Cb -0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 1k9o s ALA 160 CO 0.14 -0.06 0.99 -2.14 0.00 0.00 0.00 175.76 174.70 1k9o s PRO 161 N 0.61 3.85 -0.07 0.00 0.02 -1.26 -2.09 135.00 136.06 1k9o s PRO 161 Ca -0.05 0.88 -0.28 0.00 0.02 0.00 0.00 61.00 61.57 1k9o s PRO 161 Cb -0.07 -2.13 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1k9o s PRO 161 CO -0.02 -0.35 0.93 -0.51 -0.33 0.00 0.00 177.00 176.73 1k9o s LEU 162 N -4.37 4.29 0.32 -5.54 1.43 -0.72 -1.99 118.68 112.09 1k9o s LEU 162 Ca 0.58 1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1k9o s LEU 162 Cb -0.10 -3.45 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 1k9o s LEU 162 CO 0.38 -0.33 0.63 -0.76 0.23 0.00 0.00 176.35 176.50 1k9o s LEU 163 N 1.52 4.01 0.42 1.79 1.43 0.46 0.10 118.68 128.41 1k9o s LEU 163 Ca 0.47 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 54.24 1k9o s LEU 163 Cb -0.19 -3.76 -0.09 0.00 0.03 0.00 0.00 46.19 42.18 1k9o s LEU 163 CO 0.21 -0.23 1.45 -2.84 0.23 0.00 0.00 176.35 175.17 1k9o s PRO 164 N -3.44 3.85 0.65 1.29 0.02 -1.26 -4.59 135.00 131.51 1k9o s PRO 164 Ca 0.48 2.48 0.42 0.00 0.02 0.00 0.00 61.00 64.40 1k9o s PRO 164 Cb -0.11 -2.78 2.26 0.00 0.02 0.00 0.00 34.50 33.90 1k9o s PRO 164 CO 0.27 -0.71 2.33 0.37 -0.33 0.00 0.00 177.00 178.93 1k9o h GLN 165 N 2.59 0.00 -0.30 5.54 5.75 -1.96 -0.39 115.11 126.34 1k9o h GLN 165 Ca -0.51 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.84 1k9o h GLN 165 Cb 1.26 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1k9o h GLN 165 CO 0.62 0.00 -0.42 0.00 -2.65 0.00 0.00 178.83 176.38 1k9o h ALA 166 N 2.00 0.69 0.02 3.38 0.00 -1.99 0.56 119.26 123.92 1k9o h ALA 166 Ca -0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 1k9o h ALA 166 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1k9o h ALA 166 CO 0.00 0.67 -1.10 -0.44 0.00 0.00 0.00 179.25 178.37 1k9o h ASP 167 N 0.60 0.05 -0.06 0.00 3.32 -1.59 -2.70 116.42 116.05 1k9o h ASP 167 Ca 0.04 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1k9o h ASP 167 Cb 0.97 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1k9o h ASP 167 CO 0.09 1.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.66 1k9o h GLU 169 N -0.17 0.08 -0.01 0.00 5.08 -0.97 -2.73 114.58 115.86 1k9o h GLU 169 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1k9o h GLU 169 Cb 0.33 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1k9o h GLU 169 CO 0.00 0.49 -0.54 0.00 -1.00 0.00 0.00 179.01 177.96 1k9o h ALA 170 N 1.51 1.08 -0.01 3.43 0.00 -1.43 -2.39 119.26 121.46 1k9o h ALA 170 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 1k9o h ALA 170 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1k9o h ALA 170 CO 0.06 0.68 -0.74 0.77 0.00 0.00 0.00 179.25 180.02 1k9o h SER 171 N 0.03 0.06 -2.14 0.00 0.02 -1.10 -3.40 113.55 107.03 1k9o h SER 171 Ca -0.00 -0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.38 1k9o h SER 171 Cb 0.97 -0.02 -0.34 0.00 0.14 0.00 0.00 62.40 63.15 1k9o h SER 171 CO 0.07 0.78 -0.90 -0.31 -1.14 0.00 0.00 176.83 175.33 1k9o s TYR 172 N -3.36 0.64 0.02 3.45 2.02 -1.07 -4.87 117.35 114.18 1k9o s TYR 172 Ca -0.01 -2.04 -0.33 0.00 -0.37 0.00 0.00 57.07 54.32 1k9o s TYR 172 Cb 0.12 -0.71 -0.11 0.00 -0.40 0.00 0.00 41.96 40.86 1k9o s TYR 172 CO 0.79 -0.90 1.85 -2.30 -1.57 0.00 0.00 175.55 173.42 1k9o n PRO 173 N 2.86 2.47 -0.32 -1.71 -0.02 -0.91 -2.09 135.00 135.28 1k9o n PRO 173 Ca 0.28 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 1k9o n PRO 173 Cb 0.49 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1k9o n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k9o n GLY 174 N 4.26 2.33 0.02 -1.23 0.00 -1.26 -4.85 105.19 104.47 1k9o n GLY 174 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1k9o n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k9o n LYS 175 N -2.00 0.27 -3.65 1.61 5.02 -0.89 -4.92 118.16 113.60 1k9o n LYS 175 Ca 0.00 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.90 1k9o n LYS 175 Cb 0.00 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.38 1k9o n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1k9o s ILE 176 N -3.19 5.34 0.49 -0.18 -1.09 -1.24 -5.04 121.20 116.29 1k9o s ILE 176 Ca 0.03 0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.91 1k9o s ILE 176 Cb 0.15 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1k9o s ILE 176 CO 0.83 0.47 0.08 0.42 -1.23 0.00 0.00 174.94 175.51 1k9o s THR 177 N -0.03 1.52 -1.28 2.92 -4.23 -1.26 -5.01 115.64 108.27 1k9o s THR 177 Ca 0.15 -1.89 0.12 0.00 -1.18 0.00 0.00 61.69 58.88 1k9o s THR 177 Cb -0.13 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.46 1k9o s THR 177 CO 0.03 0.00 1.31 0.47 -0.54 0.00 0.00 174.62 175.89 1k9o n ASP 178 N -1.28 0.00 -0.58 3.99 10.43 -1.26 -1.76 116.55 126.10 1k9o n ASP 178 Ca -0.12 0.25 0.11 0.00 2.57 0.00 0.00 54.79 57.60 1k9o n ASP 178 Cb 0.66 -0.36 0.02 0.00 1.84 0.00 0.00 41.12 43.28 1k9o n ASP 178 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1k9o n ASN 179 N -1.36 2.19 -4.65 -2.24 3.02 -1.26 -4.94 115.26 106.02 1k9o n ASN 179 Ca 0.05 -1.60 -0.25 0.00 -0.03 0.00 0.00 54.58 52.75 1k9o n ASN 179 Cb 0.11 0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.57 1k9o n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1k9o s MET 180 N -2.27 2.35 -0.16 3.52 -1.94 -0.72 -0.48 119.30 119.59 1k9o s MET 180 Ca 0.20 -1.23 -0.10 0.00 -1.71 0.00 0.00 55.69 52.85 1k9o s MET 180 Cb 0.18 -2.28 0.06 0.00 2.01 0.00 0.00 34.83 34.80 1k9o s MET 180 CO 0.48 0.42 0.40 0.54 -0.01 0.00 0.00 175.02 176.86 1k9o s VAL 181 N -1.94 -0.02 -0.12 -6.03 0.11 0.02 -4.71 120.40 107.71 1k9o s VAL 181 Ca 0.29 0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 59.19 1k9o s VAL 181 Cb -0.08 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1k9o s VAL 181 CO 0.19 0.03 0.69 0.00 -3.33 0.00 0.00 175.10 172.68 1k9o s VAL 183 N 1.30 1.16 -2.77 0.00 1.01 -0.15 -0.40 120.40 120.55 1k9o s VAL 183 Ca 0.35 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1k9o s VAL 183 Cb -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1k9o s VAL 183 CO 0.15 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1k9o n GLY 184 N 4.61 -0.23 2.87 4.51 0.00 -0.84 -3.41 105.19 112.70 1k9o n GLY 184 Ca -0.16 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1k9o n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k9o s PHE 1184N -4.00 0.80 0.43 1.61 0.08 -1.26 -4.30 117.98 111.33 1k9o s PHE 1184Ca 0.00 -0.24 0.16 0.00 0.12 0.00 0.00 56.93 56.97 1k9o s PHE 1184Cb 0.00 -0.74 1.02 0.00 -0.57 0.00 0.00 43.02 42.73 1k9o s PHE 1184CO 0.00 -0.24 1.97 -0.07 -0.10 0.00 0.00 175.22 176.78 1k9o h LEU 185 N 7.46 0.00 0.00 -0.37 3.38 -1.96 -0.98 115.31 122.83 1k9o h LEU 185 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1k9o h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1k9o h LEU 185 CO 0.43 0.21 0.00 -1.84 0.09 0.00 0.00 178.44 177.33 1k9o n GLU 186 N -4.16 0.98 0.00 1.13 0.00 -1.26 0.82 120.64 118.15 1k9o n GLU 186 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1k9o n GLU 186 Cb 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1k9o n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1k9o n GLY 187 N 0.77 -0.04 1.99 -1.84 0.00 -0.37 -4.46 105.19 101.24 1k9o n GLY 187 Ca 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1k9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k9o n GLY 188 N 0.00 2.28 2.93 -0.02 0.00 -0.92 -4.82 105.19 104.64 1k9o n GLY 188 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1k9o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k9o s LYS 1188N 0.00 1.59 0.38 1.61 1.02 -1.25 -3.82 119.74 119.27 1k9o s LYS 1188Ca 0.00 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 55.05 1k9o s LYS 1188Cb 0.00 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1k9o s LYS 1188CO 0.00 -0.56 0.61 0.34 -0.92 0.00 0.00 175.35 174.83 1k9o s ASP 189 N 1.45 0.67 0.28 2.83 2.15 -0.16 -4.22 116.67 119.67 1k9o s ASP 189 Ca -0.04 -1.42 0.03 0.00 0.43 0.00 0.00 52.55 51.55 1k9o s ASP 189 Cb -0.18 0.76 -0.03 0.00 -0.30 0.00 0.00 42.92 43.17 1k9o s ASP 189 CO -0.07 -1.50 0.43 -0.94 -0.17 0.00 0.00 175.17 172.92 1k9o s SER 190 N -3.20 6.31 0.00 -0.34 1.04 -1.26 -0.24 113.70 116.01 1k9o s SER 190 Ca 0.25 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1k9o s SER 190 Cb -0.02 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1k9o s SER 190 CO 0.18 -0.15 0.00 0.00 0.98 0.00 0.00 173.24 174.25 1k9o s GLN 192 N 1.24 4.06 0.00 0.00 -1.52 -1.26 -2.52 119.66 119.65 1k9o s GLN 192 Ca 0.00 1.92 0.00 0.00 -1.95 0.00 0.00 55.36 55.33 1k9o s GLN 192 Cb 0.00 -3.96 0.00 0.00 -0.22 0.00 0.00 33.01 28.83 1k9o s GLN 192 CO 0.00 -0.97 0.00 0.41 -0.25 0.00 0.00 175.29 174.48 1k9o n GLY 193 N 4.22 1.57 0.01 3.09 0.00 -1.26 0.30 105.19 113.11 1k9o n GLY 193 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1k9o n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k9o n ASP 194 N 0.00 0.70 -4.62 1.61 8.00 -1.05 -3.83 116.55 117.36 1k9o n ASP 194 Ca 0.00 -0.53 -0.46 0.00 0.71 0.00 0.00 54.79 54.51 1k9o n ASP 194 Cb 0.00 0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1k9o n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9o n ALA 195 N -1.46 0.10 0.00 2.24 0.00 -1.26 -0.76 120.51 119.37 1k9o n ALA 195 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1k9o n ALA 195 Cb 0.34 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1k9o n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k9o n GLY 196 N 1.65 3.17 3.61 0.00 0.00 0.60 -0.24 105.19 113.97 1k9o n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1k9o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k9o s GLY 197 N -1.84 1.64 0.46 -0.02 0.00 0.07 -3.51 107.32 104.12 1k9o s GLY 197 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 1k9o s GLY 197 CO 0.00 0.89 1.09 -4.14 0.00 0.00 0.00 173.10 170.94 1k9o s PRO 198 N -4.58 3.83 -0.41 2.90 0.02 -1.26 -0.84 135.00 134.66 1k9o s PRO 198 Ca 0.67 1.56 0.05 0.00 0.02 0.00 0.00 61.00 63.30 1k9o s PRO 198 Cb -0.24 -2.30 0.18 0.00 0.02 0.00 0.00 34.50 32.16 1k9o s PRO 198 CO 0.60 -0.44 0.37 0.28 -0.33 0.00 0.00 177.00 177.48 1k9o n VAL 199 N -0.61 -1.13 -2.94 3.83 0.31 -0.96 -3.00 118.33 113.83 1k9o n VAL 199 Ca 0.08 -3.51 -0.41 0.00 -0.01 0.00 0.00 64.34 60.48 1k9o n VAL 199 Cb 0.50 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 1k9o n VAL 199 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1k9o s VAL 200 N -0.12 4.90 -0.17 2.52 1.01 0.26 -1.84 120.40 126.96 1k9o s VAL 200 Ca 0.33 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.85 1k9o s VAL 200 Cb 0.06 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1k9o s VAL 200 CO -0.19 0.03 -0.20 0.00 0.00 0.00 0.00 175.10 174.74 1k9o n ASN 202 N 4.56 -1.43 0.00 0.00 3.02 -1.26 -1.14 115.26 119.01 1k9o n ASN 202 Ca -0.21 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1k9o n ASN 202 Cb 0.50 -3.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.53 1k9o n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k9o n GLY 203 N -1.90 0.24 3.06 7.41 0.00 -1.26 -4.99 105.19 107.75 1k9o n GLY 203 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1k9o n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k9o s GLU 204 N -1.06 1.82 -0.88 1.61 2.02 -0.29 -3.84 118.70 118.08 1k9o s GLU 204 Ca 0.00 -0.49 -0.25 0.00 0.02 0.00 0.00 54.97 54.25 1k9o s GLU 204 Cb 0.00 -1.50 -0.05 0.00 0.10 0.00 0.00 34.13 32.68 1k9o s GLU 204 CO 0.00 0.08 1.97 -1.17 0.02 0.00 0.00 175.26 176.16 1k9o s LEU 209 N 0.50 3.16 0.18 1.80 2.96 -0.82 -1.02 118.68 125.44 1k9o s LEU 209 Ca -0.13 -0.60 0.13 0.00 -0.22 0.00 0.00 54.13 53.31 1k9o s LEU 209 Cb -0.15 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.92 1k9o s LEU 209 CO 0.04 -2.78 1.27 1.56 -1.32 0.00 0.00 176.35 175.11 1k9o h GLN 210 N 11.52 0.00 -4.46 1.98 1.08 -1.68 -3.38 115.11 120.17 1k9o h GLN 210 Ca 0.08 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.07 1k9o h GLN 210 Cb 1.01 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.29 1k9o h GLN 210 CO 1.20 0.63 -0.61 0.20 -0.95 0.00 0.00 178.83 179.31 1k9o s GLY 211 N -4.62 1.17 -0.06 3.46 0.00 -1.02 -1.56 107.32 104.70 1k9o s GLY 211 Ca 0.02 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.19 1k9o s GLY 211 CO 0.78 -1.34 -0.01 -0.42 0.00 0.00 0.00 173.10 172.11 1k9o s ILE 212 N -4.10 0.41 -0.09 0.90 1.01 -1.08 -2.27 121.20 115.99 1k9o s ILE 212 Ca 0.31 0.03 -0.35 0.00 0.00 0.00 0.00 60.65 60.65 1k9o s ILE 212 Cb 0.07 -0.51 -0.12 0.00 0.01 0.00 0.00 42.46 41.90 1k9o s ILE 212 CO 0.07 0.23 1.85 0.52 0.00 0.00 0.00 174.94 177.62 1k9o n VAL 213 N 4.65 0.53 0.00 2.92 0.31 -0.02 -1.48 118.33 125.24 1k9o n VAL 213 Ca -0.15 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1k9o n VAL 213 Cb 0.50 -1.81 -0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1k9o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1k9o n SER 214 N 6.34 0.10 -1.39 4.52 2.88 -1.12 -0.29 113.62 124.66 1k9o n SER 214 Ca 0.23 0.01 -0.02 0.00 -1.33 0.00 0.00 58.87 57.76 1k9o n SER 214 Cb 0.28 -0.05 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1k9o n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1k9o n TRP 215 N -2.59 -1.26 0.00 0.66 4.27 -0.77 -4.91 117.44 112.83 1k9o n TRP 215 Ca -0.00 -0.41 0.00 0.00 -3.89 0.00 0.00 57.50 53.20 1k9o n TRP 215 Cb 0.00 0.20 0.00 0.00 -1.36 0.00 0.00 31.31 30.15 1k9o n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1k9o n GLY 216 N -0.12 2.65 3.59 -1.67 0.00 -1.26 -0.04 105.19 108.34 1k9o n GLY 216 Ca -0.02 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1k9o n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1k9o s TYR 217 N -2.00 2.85 0.00 1.61 6.14 -1.26 -4.83 117.35 119.86 1k9o s TYR 217 Ca 0.00 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.35 1k9o s TYR 217 Cb 0.00 -4.29 0.00 0.00 0.42 0.00 0.00 41.96 38.09 1k9o s TYR 217 CO 0.00 -1.21 0.00 0.41 0.64 0.00 0.00 175.55 175.39 1k9o n GLY 219 N 4.85 0.41 2.79 8.97 0.00 -1.26 -4.65 105.19 116.29 1k9o n GLY 219 Ca 0.10 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1k9o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k9o n ALA 221 N 3.96 -0.90 -2.56 0.00 0.00 -1.26 -4.48 120.51 115.28 1k9o n ALA 221 Ca -0.25 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 1k9o n ALA 221 Cb 0.52 -2.68 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 1k9o n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k9o s LEU 1221N -6.24 4.44 0.35 0.00 1.43 -1.26 -2.16 118.68 115.24 1k9o s LEU 1221Ca 0.21 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 1k9o s LEU 1221Cb -0.10 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.41 1k9o s LEU 1221CO 0.25 0.31 1.53 -2.84 0.23 0.00 0.00 176.35 175.83 1k9o s PRO 222 N -1.22 4.10 0.00 1.29 0.02 -1.26 -1.81 135.00 136.11 1k9o s PRO 222 Ca 0.24 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1k9o s PRO 222 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1k9o s PRO 222 CO 0.13 -0.58 0.00 -0.25 -0.33 0.00 0.00 177.00 175.97 1k9o n ASP 223 N 1.02 -2.37 -3.49 2.53 8.00 0.24 -4.92 116.55 117.57 1k9o n ASP 223 Ca 0.03 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.27 1k9o n ASP 223 Cb 0.38 -1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 39.95 1k9o n ASP 223 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1k9o n ASN 224 N -0.23 2.17 -4.68 -2.24 3.02 -0.75 -4.68 115.26 107.86 1k9o n ASN 224 Ca 0.00 -3.06 -0.30 0.00 -0.03 0.00 0.00 54.58 51.19 1k9o n ASN 224 Cb 0.12 -0.67 0.16 0.00 -0.61 0.00 0.00 39.78 38.77 1k9o n ASN 224 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1k9o s PRO 225 N -1.56 0.95 0.08 3.52 0.04 -1.26 -4.35 135.00 132.42 1k9o s PRO 225 Ca 0.34 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1k9o s PRO 225 Cb 0.09 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 1k9o s PRO 225 CO -0.10 -2.50 0.98 0.20 0.04 0.00 0.00 177.00 175.62 1k9o s GLY 226 N -3.13 2.96 -0.11 0.56 0.00 -1.22 -4.60 107.32 101.78 1k9o s GLY 226 Ca 0.65 0.58 -0.13 0.00 0.00 0.00 0.00 44.72 45.82 1k9o s GLY 226 CO 0.58 1.55 0.31 0.14 0.00 0.00 0.00 173.10 175.68 1k9o s VAL 227 N 0.31 5.26 0.22 1.40 1.01 0.94 -0.98 120.40 128.56 1k9o s VAL 227 Ca 0.49 0.59 0.05 0.00 0.00 0.00 0.00 61.98 63.11 1k9o s VAL 227 Cb -0.23 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1k9o s VAL 227 CO 0.29 0.47 -0.07 -0.31 0.00 0.00 0.00 175.10 175.49 1k9o s TYR 228 N -0.16 1.62 -0.16 5.22 1.51 0.63 -1.85 117.35 124.15 1k9o s TYR 228 Ca 0.19 -0.76 -0.28 0.00 -1.01 0.00 0.00 57.07 55.21 1k9o s TYR 228 Cb -0.14 -0.87 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 1k9o s TYR 228 CO 0.07 0.14 0.95 0.99 -1.11 0.00 0.00 175.55 176.60 1k9o s THR 229 N -3.21 4.79 -0.81 -0.71 2.01 -0.55 -0.80 115.64 116.36 1k9o s THR 229 Ca 0.25 1.89 -0.25 0.00 0.31 0.00 0.00 61.69 63.89 1k9o s THR 229 Cb 0.03 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1k9o s THR 229 CO 0.07 -0.04 1.57 -0.75 -0.69 0.00 0.00 174.62 174.78 1k9o s LYS 230 N 2.40 3.06 0.57 4.92 2.20 0.37 -2.62 119.74 130.64 1k9o s LYS 230 Ca 0.44 -0.28 0.26 0.00 -0.36 0.00 0.00 55.97 56.02 1k9o s LYS 230 Cb -0.17 -4.68 1.66 0.00 -1.51 0.00 0.00 37.83 33.14 1k9o s LYS 230 CO 0.13 -2.50 2.22 0.28 -0.36 0.00 0.00 175.35 175.11 1k9o h VAL 231 N 6.63 0.66 0.00 4.02 2.07 -1.55 -2.97 116.25 125.12 1k9o h VAL 231 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1k9o h VAL 231 Cb 1.06 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1k9o h VAL 231 CO 1.29 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.88 1k9o n ASN 233 N -1.42 2.77 0.00 0.00 3.02 -1.12 -4.28 115.26 114.23 1k9o n ASN 233 Ca 0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1k9o n ASN 233 Cb 0.04 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1k9o n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1k9o n TYR 234 N 1.16 0.00 -0.08 3.10 4.01 -0.46 -4.83 117.16 120.06 1k9o n TYR 234 Ca 0.15 -0.25 -0.07 0.00 -0.16 0.00 0.00 57.90 57.57 1k9o n TYR 234 Cb 0.56 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1k9o n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1k9o h VAL 235 N 0.35 0.59 -0.65 -0.72 2.07 -1.74 0.54 116.25 116.70 1k9o h VAL 235 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1k9o h VAL 235 Cb 0.38 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1k9o h VAL 235 CO 0.00 0.00 0.39 0.44 0.02 0.00 0.00 177.57 178.42 1k9o h ASP 236 N -0.08 0.78 -0.34 0.57 3.32 -1.91 -0.75 116.42 118.01 1k9o h ASP 236 Ca 0.15 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1k9o h ASP 236 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1k9o h ASP 236 CO -0.35 0.61 0.07 -0.25 -1.72 0.00 0.00 179.24 177.61 1k9o h TRP 237 N 0.88 0.58 -0.63 4.55 7.01 -1.63 0.17 115.95 126.88 1k9o h TRP 237 Ca 0.23 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 1k9o h TRP 237 Cb -0.02 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 1k9o h TRP 237 CO -0.02 0.60 0.20 0.82 -2.79 0.00 0.00 178.44 177.26 1k9o h ILE 238 N 0.40 1.25 -0.39 2.65 2.04 0.23 -1.66 117.51 122.02 1k9o h ILE 238 Ca 0.11 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 1k9o h ILE 238 Cb 0.32 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1k9o h ILE 238 CO 0.00 0.32 -0.22 1.56 0.00 0.00 0.00 178.15 179.81 1k9o h GLN 239 N 0.90 0.83 -0.43 2.37 4.20 -0.98 -2.95 115.11 119.04 1k9o h GLN 239 Ca 0.20 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1k9o h GLN 239 Cb 0.28 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1k9o h GLN 239 CO -0.01 1.01 -0.19 -0.44 -0.67 0.00 0.00 178.83 178.54 1k9o h ASP 240 N 0.64 0.91 0.04 1.46 3.32 -0.54 -2.68 116.42 119.56 1k9o h ASP 240 Ca 0.08 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1k9o h ASP 240 Cb 0.78 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1k9o h ASP 240 CO 0.06 1.10 -0.02 0.74 -1.72 0.00 0.00 179.24 179.41 1k9o h THR 241 N 0.71 1.21 0.20 0.35 2.02 -1.36 -2.72 112.91 113.32 1k9o h THR 241 Ca 0.10 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1k9o h THR 241 Cb 0.75 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1k9o h THR 241 CO 0.06 0.20 -0.18 0.40 0.37 0.00 0.00 175.52 176.36 1k9o h ILE 242 N -0.39 0.60 -0.56 3.11 2.04 -1.61 -0.66 117.51 120.04 1k9o h ILE 242 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1k9o h ILE 242 Cb 0.36 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1k9o h ILE 242 CO 0.01 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.54 1k9o h ALA 243 N 0.35 2.10 0.00 1.87 0.00 -1.55 -2.51 119.26 119.52 1k9o h ALA 243 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1k9o h ALA 243 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1k9o h ALA 243 CO -0.03 -0.23 -1.23 0.00 0.00 0.00 0.00 179.25 177.75 1k9o h ALA 244 N 1.72 0.62 -0.01 0.00 0.00 -1.16 -3.51 119.26 116.91 1k9o h ALA 244 Ca 0.26 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1k9o h ALA 244 Cb 0.60 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1k9o h ALA 244 CO -0.06 1.15 0.00 0.09 0.00 0.00 0.00 179.25 180.42