#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hjo n ALA 4 N 0.00 1.56 -1.81 3.14 0.00 -1.26 -4.95 120.51 117.18 1hjo n ALA 4 Ca 0.00 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1hjo n ALA 4 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 1hjo n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hjo s ALA 5 N -0.75 3.01 0.23 0.00 0.00 -1.26 -5.04 121.76 117.95 1hjo s ALA 5 Ca 0.59 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1hjo s ALA 5 Cb -0.56 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1hjo s ALA 5 CO 0.58 -0.02 0.38 0.00 0.00 0.00 0.00 175.76 176.71 1hjo s ALA 6 N -2.21 3.87 0.32 0.00 0.00 -1.26 -4.76 121.76 117.72 1hjo s ALA 6 Ca 0.63 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1hjo s ALA 6 Cb -0.11 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1hjo s ALA 6 CO 0.17 0.32 0.11 0.96 0.00 0.00 0.00 175.76 177.31 1hjo s ILE 7 N -1.95 3.20 -0.17 0.00 -4.36 -0.78 -4.51 121.20 112.63 1hjo s ILE 7 Ca 0.36 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1hjo s ILE 7 Cb -0.10 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.65 1hjo s ILE 7 CO 0.30 -0.24 -0.15 -0.83 0.24 0.00 0.00 174.94 174.26 1hjo s GLY 8 N -3.80 1.47 -0.15 6.27 0.00 -0.40 -1.71 107.32 108.99 1hjo s GLY 8 Ca 0.36 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1hjo s GLY 8 CO 0.22 0.12 -0.19 -0.42 0.00 0.00 0.00 173.10 172.83 1hjo s ILE 9 N 0.99 2.33 -0.55 0.90 1.01 -0.16 -1.75 121.20 123.98 1hjo s ILE 9 Ca -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1hjo s ILE 9 Cb -0.15 -1.96 0.09 0.00 0.01 0.00 0.00 42.46 40.46 1hjo s ILE 9 CO -0.03 0.53 0.61 -0.62 0.00 0.00 0.00 174.94 175.43 1hjo s ASP 10 N 0.83 6.19 -1.20 3.58 2.15 -0.08 -2.57 116.67 125.57 1hjo s ASP 10 Ca -0.06 -1.37 -0.13 0.00 0.43 0.00 0.00 52.55 51.43 1hjo s ASP 10 Cb -0.15 -2.27 0.19 0.00 -0.30 0.00 0.00 42.92 40.39 1hjo s ASP 10 CO -0.01 -0.95 1.39 -0.11 -0.17 0.00 0.00 175.17 175.32 1hjo n LEU 11 N 5.94 5.34 -4.73 -1.34 7.94 -1.26 -1.43 117.00 127.46 1hjo n LEU 11 Ca -0.10 -4.59 -0.29 0.00 -1.11 0.00 0.00 56.01 49.92 1hjo n LEU 11 Cb 0.43 -1.58 0.14 0.00 0.53 0.00 0.00 43.42 42.93 1hjo n LEU 11 CO 0.55 0.88 0.67 -0.83 -1.11 0.00 0.00 177.39 177.55 1hjo s GLY 12 N 2.42 1.60 0.17 -3.96 0.00 -0.33 -4.95 107.32 102.26 1hjo s GLY 12 Ca 0.40 -0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 1hjo s GLY 12 CO -0.01 0.29 1.78 -0.84 0.00 0.00 0.00 173.10 174.31 1hjo h THR 13 N -1.56 1.19 0.00 0.90 2.02 -1.98 -3.37 112.91 110.11 1hjo h THR 13 Ca -0.51 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1hjo h THR 13 Cb 1.30 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1hjo h THR 13 CO 0.57 0.21 -0.96 0.35 0.37 0.00 0.00 175.52 176.07 1hjo n THR 14 N -4.58 0.00 -4.19 3.16 -2.24 -1.26 -4.17 114.28 101.00 1hjo n THR 14 Ca 0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1hjo n THR 14 Cb 0.10 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 1hjo n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1hjo s TYR 15 N -1.93 1.08 0.13 4.78 1.51 -1.26 -0.68 117.35 120.98 1hjo s TYR 15 Ca 0.00 -0.68 0.05 0.00 -1.01 0.00 0.00 57.07 55.43 1hjo s TYR 15 Cb 0.00 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1hjo s TYR 15 CO 0.00 0.00 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.21 1hjo s SER 16 N -2.57 1.82 -0.04 2.29 0.01 0.11 -1.19 113.70 114.12 1hjo s SER 16 Ca 0.07 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 1hjo s SER 16 Cb -0.02 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.20 1hjo s SER 16 CO -0.00 -0.23 0.25 0.00 0.41 0.00 0.00 173.24 173.67 1hjo s VAL 18 N -0.75 0.87 0.12 0.00 0.11 -1.26 -0.90 120.40 118.59 1hjo s VAL 18 Ca -0.08 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1hjo s VAL 18 Cb -0.04 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1hjo s VAL 18 CO 0.02 0.26 -0.02 -0.83 -3.33 0.00 0.00 175.10 171.20 1hjo s GLY 19 N 0.09 0.90 -0.05 6.54 0.00 -0.72 -1.51 107.32 112.58 1hjo s GLY 19 Ca -0.02 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 1hjo s GLY 19 CO 0.00 -1.44 0.10 0.54 0.00 0.00 0.00 173.10 172.30 1hjo s VAL 20 N -3.74 -0.04 -0.29 1.40 0.11 -0.01 -1.28 120.40 116.55 1hjo s VAL 20 Ca 0.17 0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 1hjo s VAL 20 Cb 0.06 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1hjo s VAL 20 CO -0.02 0.06 0.98 0.12 -3.33 0.00 0.00 175.10 172.91 1hjo s PHE 21 N 0.82 3.21 -0.05 1.54 5.36 -1.26 -0.44 117.98 127.16 1hjo s PHE 21 Ca -0.06 1.16 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 1hjo s PHE 21 Cb -0.09 -3.45 0.01 0.00 -0.34 0.00 0.00 43.02 39.16 1hjo s PHE 21 CO -0.04 -0.64 -0.10 -0.65 -1.46 0.00 0.00 175.22 172.34 1hjo s GLN 22 N 3.34 1.32 -1.23 10.12 -1.52 0.21 -4.90 119.66 127.00 1hjo s GLN 22 Ca 0.41 -0.33 -0.25 0.00 -1.95 0.00 0.00 55.36 53.25 1hjo s GLN 22 Cb -0.13 -1.16 0.03 0.00 -0.22 0.00 0.00 33.01 31.53 1hjo s GLN 22 CO 0.12 0.04 0.47 0.72 -0.25 0.00 0.00 175.29 176.39 1hjo n HIS 23 N 3.70 -1.25 -0.55 0.91 8.25 -1.26 -0.96 115.22 124.06 1hjo n HIS 23 Ca -0.22 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1hjo n HIS 23 Cb 0.52 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.03 1hjo n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hjo n GLY 24 N -2.17 1.79 3.13 -1.41 0.00 -1.26 -5.01 105.19 100.26 1hjo n GLY 24 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1hjo n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hjo s LYS 25 N -0.04 0.72 -0.12 1.61 -0.14 -0.14 -5.14 119.74 116.49 1hjo s LYS 25 Ca 0.00 -1.22 -0.15 0.00 -1.36 0.00 0.00 55.97 53.24 1hjo s LYS 25 Cb 0.00 -0.07 -0.05 0.00 -1.68 0.00 0.00 37.83 36.03 1hjo s LYS 25 CO 0.00 -0.04 0.36 0.08 -0.76 0.00 0.00 175.35 174.99 1hjo s VAL 26 N -3.41 5.23 -0.22 3.17 1.01 -1.26 0.64 120.40 125.55 1hjo s VAL 26 Ca 0.07 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 1hjo s VAL 26 Cb 0.04 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hjo s VAL 26 CO -0.06 0.41 -0.07 -1.61 0.00 0.00 0.00 175.10 173.78 1hjo s GLU 27 N 0.17 3.25 -0.24 2.72 0.41 0.41 -4.94 118.70 120.49 1hjo s GLU 27 Ca 0.21 -0.70 -0.21 0.00 -0.41 0.00 0.00 54.97 53.86 1hjo s GLU 27 Cb -0.14 -2.95 -0.02 0.00 -1.78 0.00 0.00 34.13 29.24 1hjo s GLU 27 CO 0.07 -0.23 0.66 0.42 -0.49 0.00 0.00 175.26 175.70 1hjo s ILE 28 N 1.43 4.97 -0.12 -1.63 -1.09 -1.26 -0.83 121.20 122.68 1hjo s ILE 28 Ca 0.05 1.21 -0.23 0.00 -2.23 0.00 0.00 60.65 59.45 1hjo s ILE 28 Cb -0.14 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1hjo s ILE 28 CO -0.05 0.04 0.69 -0.63 -1.23 0.00 0.00 174.94 173.75 1hjo s ILE 29 N 2.39 5.03 0.34 2.92 1.01 -0.57 -5.00 121.20 127.32 1hjo s ILE 29 Ca 0.28 1.37 -0.26 0.00 0.00 0.00 0.00 60.65 62.05 1hjo s ILE 29 Cb -0.16 -4.02 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 1hjo s ILE 29 CO 0.09 0.19 1.00 0.00 0.00 0.00 0.00 174.94 176.21 1hjo s ALA 30 N 1.26 3.19 0.90 9.38 0.00 -1.26 -4.63 121.76 130.60 1hjo s ALA 30 Ca 0.35 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1hjo s ALA 30 Cb -0.17 -3.23 0.18 0.00 0.00 0.00 0.00 23.12 19.91 1hjo s ALA 30 CO 0.15 0.00 1.24 0.54 0.00 0.00 0.00 175.76 177.69 1hjo s ASN 31 N -1.52 3.41 0.59 0.00 2.20 0.71 -4.84 114.94 115.49 1hjo s ASN 31 Ca 0.52 0.07 0.29 0.00 -0.94 0.00 0.00 52.86 52.80 1hjo s ASN 31 Cb -0.21 -0.19 1.55 0.00 -2.00 0.00 0.00 41.25 40.40 1hjo s ASN 31 CO 0.27 -2.53 1.97 0.44 -2.94 0.00 0.00 177.10 174.31 1hjo h ASP 32 N -1.36 0.00 -0.13 3.54 3.32 -1.97 0.36 116.42 120.18 1hjo h ASP 32 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1hjo h ASP 32 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1hjo h ASP 32 CO 0.38 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 1hjo n GLN 33 N -3.70 1.74 -0.91 3.56 3.00 -1.26 -4.91 117.38 114.90 1hjo n GLN 33 Ca 0.05 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.94 1hjo n GLN 33 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 29.35 1hjo n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hjo n GLY 34 N 1.15 0.50 3.84 1.08 0.00 0.13 -5.04 105.19 106.85 1hjo n GLY 34 Ca 0.17 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1hjo n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hjo s ASN 35 N -2.41 6.47 0.00 1.61 0.01 -1.25 -4.74 114.94 114.63 1hjo s ASN 35 Ca 0.00 0.56 0.29 0.00 -0.71 0.00 0.00 52.86 53.00 1hjo s ASN 35 Cb 0.00 -2.12 1.34 0.00 0.41 0.00 0.00 41.25 40.88 1hjo s ASN 35 CO 0.00 0.34 1.92 0.54 -1.51 0.00 0.00 177.10 178.39 1hjo n ARG 36 N 2.23 0.89 -4.33 -0.60 1.74 -1.26 -0.21 116.66 115.12 1hjo n ARG 36 Ca -0.18 -0.29 -0.20 0.00 -0.77 0.00 0.00 57.85 56.41 1hjo n ARG 36 Cb 0.54 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.35 1hjo n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1hjo s THR 37 N -2.31 1.21 -0.06 0.55 -4.23 -1.26 -4.52 115.64 105.02 1hjo s THR 37 Ca 0.34 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 1hjo s THR 37 Cb 0.21 -1.11 0.01 0.00 1.34 0.00 0.00 72.50 72.95 1hjo s THR 37 CO 0.43 -0.04 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.48 1hjo s THR 38 N -0.97 1.03 0.30 3.99 2.01 0.04 -4.92 115.64 117.12 1hjo s THR 38 Ca 0.02 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1hjo s THR 38 Cb -0.09 -0.95 -0.12 0.00 0.01 0.00 0.00 72.50 71.36 1hjo s THR 38 CO 0.02 0.33 1.50 -2.65 -0.69 0.00 0.00 174.62 173.13 1hjo n PRO 39 N 3.75 2.48 -1.54 4.92 -0.02 -1.26 0.03 135.00 143.37 1hjo n PRO 39 Ca -0.23 0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 1hjo n PRO 39 Cb 0.52 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1hjo n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hjo n SER 40 N 1.74 8.51 -4.27 2.55 7.64 0.14 -3.69 113.62 126.24 1hjo n SER 40 Ca 0.08 -2.76 -0.28 0.00 1.01 0.00 0.00 58.87 56.91 1hjo n SER 40 Cb 0.36 -1.49 -0.15 0.00 -1.01 0.00 0.00 64.21 61.91 1hjo n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hjo s TYR 41 N 1.07 2.06 -0.08 1.43 1.51 -1.26 -4.36 117.35 117.73 1hjo s TYR 41 Ca 0.65 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1hjo s TYR 41 Cb 0.18 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1hjo s TYR 41 CO -0.07 0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.42 1hjo s VAL 42 N -0.63 0.68 0.06 0.71 1.01 -0.50 -1.63 120.40 120.09 1hjo s VAL 42 Ca 0.09 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1hjo s VAL 42 Cb -0.09 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1hjo s VAL 42 CO 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 175.10 175.17 1hjo s ALA 43 N 1.47 2.47 -0.09 5.51 0.00 0.11 -0.35 121.76 130.88 1hjo s ALA 43 Ca -0.01 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1hjo s ALA 43 Cb -0.13 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1hjo s ALA 43 CO -0.04 0.56 -0.20 -0.06 0.00 0.00 0.00 175.76 176.02 1hjo s PHE 44 N -0.92 2.22 0.10 0.00 0.40 -0.83 0.43 117.98 119.39 1hjo s PHE 44 Ca 0.14 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1hjo s PHE 44 Cb -0.10 -1.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.90 1hjo s PHE 44 CO 0.05 -0.40 0.01 0.25 0.70 0.00 0.00 175.22 175.83 1hjo n THR 45 N 3.71 0.00 0.37 0.64 -2.24 0.15 -4.81 114.28 112.09 1hjo n THR 45 Ca -0.20 -0.53 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1hjo n THR 45 Cb 0.52 0.14 0.52 0.00 -2.10 0.00 0.00 70.33 69.41 1hjo n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hjo h ASP 46 N 0.30 0.00 0.00 3.42 5.19 -1.94 -0.03 116.42 123.36 1hjo h ASP 46 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1hjo h ASP 46 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1hjo h ASP 46 CO 0.14 0.00 -0.22 0.35 -3.12 0.00 0.00 179.24 176.39 1hjo n THR 47 N -2.32 0.00 -4.02 0.35 -2.24 -1.26 -4.14 114.28 100.66 1hjo n THR 47 Ca 0.02 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1hjo n THR 47 Cb 0.22 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 1hjo n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hjo s GLU 48 N -0.56 1.57 -0.19 -0.78 -1.05 -1.25 -5.00 118.70 111.44 1hjo s GLU 48 Ca 0.00 -1.33 0.01 0.00 -0.15 0.00 0.00 54.97 53.50 1hjo s GLU 48 Cb 0.00 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.17 1hjo s GLU 48 CO 0.00 -0.65 -0.18 0.50 0.95 0.00 0.00 175.26 175.88 1hjo s ARG 49 N -3.91 2.92 -0.04 -4.83 3.00 -1.26 -0.68 118.95 114.15 1hjo s ARG 49 Ca 0.24 -0.88 -0.01 0.00 -1.00 0.00 0.00 55.73 54.08 1hjo s ARG 49 Cb -0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 34.95 32.29 1hjo s ARG 49 CO 0.10 -0.25 0.04 -0.51 0.00 0.00 0.00 175.30 174.68 1hjo s LEU 50 N 1.28 3.74 -0.01 -0.88 1.43 0.17 -4.93 118.68 119.46 1hjo s LEU 50 Ca 0.03 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1hjo s LEU 50 Cb -0.14 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1hjo s LEU 50 CO -0.12 0.32 -0.11 -0.63 0.23 0.00 0.00 176.35 176.05 1hjo s ILE 51 N -1.05 0.88 0.00 -0.59 1.01 -1.26 0.10 121.20 120.29 1hjo s ILE 51 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1hjo s ILE 51 Cb -0.12 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1hjo s ILE 51 CO 0.08 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1hjo n GLY 52 N 2.95 0.42 0.17 6.18 0.00 -0.65 -4.21 105.19 110.05 1hjo n GLY 52 Ca -0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.84 1hjo n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hjo h ASP 53 N 6.77 -0.05 -0.80 1.61 3.32 -1.91 -1.89 116.42 123.47 1hjo h ASP 53 Ca 0.00 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.21 1hjo h ASP 53 Cb 0.00 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1hjo h ASP 53 CO 0.00 0.01 0.52 0.00 -1.72 0.00 0.00 179.24 178.05 1hjo h ALA 54 N 1.34 1.69 -0.00 3.45 0.00 -1.96 0.87 119.26 124.63 1hjo h ALA 54 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1hjo h ALA 54 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hjo h ALA 54 CO -0.29 0.17 -0.00 0.00 0.00 0.00 0.00 179.25 179.13 1hjo h ALA 55 N 1.58 0.00 -0.27 0.00 0.00 -1.57 -3.20 119.26 115.80 1hjo h ALA 55 Ca 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1hjo h ALA 55 Cb 0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1hjo h ALA 55 CO -0.13 -0.28 -0.13 -0.22 0.00 0.00 0.00 179.25 178.49 1hjo h LYS 56 N -0.42 0.46 0.00 0.00 3.64 -0.99 -3.07 116.57 116.19 1hjo h LYS 56 Ca 0.00 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1hjo h LYS 56 Cb 0.43 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1hjo h LYS 56 CO 0.00 0.59 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.77 1hjo h ASN 57 N 0.43 0.00 -0.36 4.20 2.35 -0.84 -2.83 115.58 118.52 1hjo h ASN 57 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1hjo h ASN 57 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1hjo h ASN 57 CO 0.03 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 1hjo n GLN 58 N -3.99 3.41 -0.33 0.81 -0.00 -1.16 -4.68 117.38 111.45 1hjo n GLN 58 Ca -0.02 -2.85 -0.03 0.00 -0.00 0.00 0.00 57.00 54.09 1hjo n GLN 58 Cb 0.19 -1.89 0.09 0.00 -0.00 0.00 0.00 30.24 28.62 1hjo n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1hjo h VAL 59 N 2.46 1.23 0.00 -0.39 3.04 -1.53 -2.37 116.25 118.69 1hjo h VAL 59 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.26 1hjo h VAL 59 Cb 1.50 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1hjo h VAL 59 CO 0.26 0.22 -0.06 0.00 -1.01 0.00 0.00 177.57 176.98 1hjo h ALA 60 N 1.32 1.85 -0.01 3.17 0.00 -1.83 -1.80 119.26 121.96 1hjo h ALA 60 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hjo h ALA 60 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hjo h ALA 60 CO -0.07 0.08 -0.53 1.28 0.00 0.00 0.00 179.25 180.01 1hjo n LEU 61 N -4.40 1.72 -2.88 0.00 4.77 -1.02 -4.56 117.00 110.63 1hjo n LEU 61 Ca -0.03 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 1hjo n LEU 61 Cb 0.14 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1hjo n LEU 61 CO 0.34 0.33 0.06 -3.20 -1.33 0.00 0.00 177.39 173.59 1hjo n ASN 62 N -0.35 -0.30 -0.32 -1.43 5.15 -0.92 -5.01 115.26 112.08 1hjo n ASN 62 Ca 0.09 -3.05 -0.05 0.00 -0.60 0.00 0.00 54.58 50.97 1hjo n ASN 62 Cb 0.43 0.33 0.08 0.00 -0.53 0.00 0.00 39.78 40.09 1hjo n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1hjo h PRO 63 N 2.85 1.24 0.00 1.20 0.13 -1.58 -2.97 132.00 132.86 1hjo h PRO 63 Ca -0.05 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1hjo h PRO 63 Cb 1.10 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1hjo h PRO 63 CO 0.32 0.94 -0.17 1.96 -0.23 0.00 0.00 178.00 180.82 1hjo h GLN 64 N 1.23 0.00 -0.16 0.86 7.50 -1.89 -3.24 115.11 119.41 1hjo h GLN 64 Ca 0.30 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.45 1hjo h GLN 64 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1hjo h GLN 64 CO -0.04 0.17 0.00 0.09 -1.50 0.00 0.00 178.83 177.55 1hjo n ASN 65 N -3.47 3.15 -4.20 1.46 3.02 -1.16 -4.36 115.26 109.69 1hjo n ASN 65 Ca -0.01 -2.89 -0.37 0.00 -0.03 0.00 0.00 54.58 51.28 1hjo n ASN 65 Cb 0.33 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.94 1hjo n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hjo s THR 66 N -2.56 3.56 0.16 3.41 2.01 -1.13 -1.96 115.64 119.12 1hjo s THR 66 Ca 0.34 -1.59 -0.18 0.00 0.31 0.00 0.00 61.69 60.57 1hjo s THR 66 Cb 0.28 -3.22 -0.07 0.00 0.01 0.00 0.00 72.50 69.50 1hjo s THR 66 CO 0.07 -0.44 0.64 -0.69 -0.69 0.00 0.00 174.62 173.51 1hjo s VAL 67 N 1.28 4.68 0.38 3.82 1.01 0.53 -4.83 120.40 127.27 1hjo s VAL 67 Ca 0.02 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 1hjo s VAL 67 Cb -0.22 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1hjo s VAL 67 CO -0.01 0.32 0.69 0.72 0.00 0.00 0.00 175.10 176.82 1hjo s PHE 68 N -1.38 0.46 -1.87 5.22 -0.71 -1.26 -1.42 117.98 117.02 1hjo s PHE 68 Ca 0.38 -0.99 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 1hjo s PHE 68 Cb -0.17 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1hjo s PHE 68 CO 0.20 -1.45 0.00 -0.25 -1.34 0.00 0.00 175.22 172.39 1hjo n ASP 69 N -1.47 -5.41 0.30 1.98 9.92 -1.26 -4.84 116.55 115.78 1hjo n ASP 69 Ca -0.05 0.24 0.18 0.00 -0.53 0.00 0.00 54.79 54.62 1hjo n ASP 69 Cb 0.60 -4.65 0.97 0.00 -0.64 0.00 0.00 41.12 37.41 1hjo n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hjo h ALA 70 N 0.59 1.20 0.00 2.24 0.00 -1.86 -1.02 119.26 120.41 1hjo h ALA 70 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1hjo h ALA 70 Cb 1.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hjo h ALA 70 CO 0.57 0.04 -0.03 -0.22 0.00 0.00 0.00 179.25 179.60 1hjo h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.88 -1.69 116.57 116.64 1hjo h LYS 71 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1hjo h LYS 71 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1hjo h LYS 71 CO 0.00 0.03 -0.24 0.00 -2.27 0.00 0.00 179.45 176.98 1hjo h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.56 -3.34 114.38 114.46 1hjo h ARG 72 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1hjo h ARG 72 Cb 0.45 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 1hjo h ARG 72 CO 0.00 0.24 -2.38 1.28 -1.07 0.00 0.00 179.97 178.04 1hjo n LEU 73 N -3.18 0.01 -4.61 3.04 4.77 -0.95 -4.85 117.00 111.23 1hjo n LEU 73 Ca 0.03 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.51 1hjo n LEU 73 Cb 0.61 0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 42.14 1hjo n LEU 73 CO 0.37 0.49 0.97 0.00 -1.33 0.00 0.00 177.39 177.89 1hjo n ILE 74 N -2.75 0.06 -0.88 -0.08 3.06 -0.68 -1.34 119.36 116.75 1hjo n ILE 74 Ca -0.33 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 59.91 1hjo n ILE 74 Cb 1.15 -1.02 0.00 0.00 0.54 0.00 0.00 39.64 40.31 1hjo n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hjo n GLY 75 N 2.73 0.60 3.93 4.50 0.00 -1.26 -4.64 105.19 111.05 1hjo n GLY 75 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1hjo n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hjo s ARG 76 N -0.39 2.77 0.27 1.61 0.52 -0.45 -4.19 118.95 119.09 1hjo s ARG 76 Ca 0.00 -1.30 -0.02 0.00 -0.52 0.00 0.00 55.73 53.90 1hjo s ARG 76 Cb 0.00 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.83 1hjo s ARG 76 CO 0.00 -0.10 0.49 0.15 0.02 0.00 0.00 175.30 175.85 1hjo s LYS 77 N -4.17 3.55 0.21 3.54 3.01 -1.26 -4.49 119.74 120.12 1hjo s LYS 77 Ca 0.48 -0.24 -0.11 0.00 -1.01 0.00 0.00 55.97 55.10 1hjo s LYS 77 Cb -0.07 -2.73 0.15 0.00 -1.01 0.00 0.00 37.83 34.18 1hjo s LYS 77 CO 0.30 0.27 1.87 0.35 0.51 0.00 0.00 175.35 178.65 1hjo h PHE 78 N 1.53 0.90 0.00 3.18 3.57 -1.28 -2.33 116.94 122.51 1hjo h PHE 78 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1hjo h PHE 78 Cb 1.20 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1hjo h PHE 78 CO 0.55 0.56 0.00 0.41 -2.23 0.00 0.00 178.31 177.59 1hjo n GLY 79 N -1.30 -1.36 3.60 2.40 0.00 -1.26 -4.37 105.19 102.90 1hjo n GLY 79 Ca 0.07 -0.02 -0.52 0.00 0.00 0.00 0.00 46.02 45.55 1hjo n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hjo n ASP 80 N -1.88 1.79 -0.03 1.61 -0.08 -0.88 -4.80 116.55 112.28 1hjo n ASP 80 Ca 0.04 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.59 1hjo n ASP 80 Cb 0.29 -1.21 0.59 0.00 2.34 0.00 0.00 41.12 43.13 1hjo n ASP 80 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1hjo h PRO 81 N 4.80 0.20 -0.53 -0.67 0.13 -1.90 -1.33 132.00 132.71 1hjo h PRO 81 Ca -0.47 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1hjo h PRO 81 Cb 1.33 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1hjo h PRO 81 CO 0.79 0.14 0.24 0.28 -0.23 0.00 0.00 178.00 179.22 1hjo h VAL 82 N 0.21 1.21 -0.10 1.56 2.07 -1.95 -0.72 116.25 118.53 1hjo h VAL 82 Ca 0.26 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1hjo h VAL 82 Cb 0.73 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1hjo h VAL 82 CO -0.05 0.24 0.03 0.58 0.02 0.00 0.00 177.57 178.39 1hjo h VAL 83 N 0.71 1.17 -0.63 2.57 2.07 -1.56 -0.51 116.25 120.08 1hjo h VAL 83 Ca 0.18 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1hjo h VAL 83 Cb 0.15 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1hjo h VAL 83 CO -0.02 0.15 0.33 1.56 0.02 0.00 0.00 177.57 179.61 1hjo h GLN 84 N -0.02 0.87 0.01 1.57 1.08 -1.29 -0.11 115.11 117.23 1hjo h GLN 84 Ca 0.03 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1hjo h GLN 84 Cb 0.21 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1hjo h GLN 84 CO -0.00 0.65 -0.01 1.03 -0.95 0.00 0.00 178.83 179.55 1hjo h SER 85 N 0.88 -0.01 -0.80 1.46 0.87 -0.98 -3.28 113.55 111.68 1hjo h SER 85 Ca 0.22 -0.51 0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1hjo h SER 85 Cb 0.04 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 1hjo h SER 85 CO -0.03 0.51 0.51 0.44 -0.53 0.00 0.00 176.83 177.72 1hjo h ASP 86 N -0.54 0.84 -1.07 6.23 3.32 -0.91 -2.82 116.42 121.46 1hjo h ASP 86 Ca -0.00 -0.00 0.29 0.00 0.02 0.00 0.00 57.03 57.34 1hjo h ASP 86 Cb 0.53 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 39.79 1hjo h ASP 86 CO 0.00 0.57 0.68 0.24 -1.72 0.00 0.00 179.24 179.02 1hjo h MET 87 N 0.98 0.35 0.00 3.56 2.86 -1.07 0.94 114.93 122.55 1hjo h MET 87 Ca 0.32 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1hjo h MET 87 Cb 0.03 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1hjo h MET 87 CO -0.12 0.23 0.00 1.63 1.06 0.00 0.00 176.91 179.71 1hjo n LYS 88 N -4.68 0.15 -0.02 1.72 4.01 -1.06 -2.66 118.16 115.62 1hjo n LYS 88 Ca 0.27 0.48 0.07 0.00 -0.51 0.00 0.00 58.31 58.63 1hjo n LYS 88 Cb 0.95 -1.85 0.07 0.00 -0.51 0.00 0.00 35.03 33.68 1hjo n LYS 88 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1hjo n HIS 89 N -2.15 0.06 -3.96 2.13 8.25 0.32 -4.99 115.22 114.87 1hjo n HIS 89 Ca 0.01 -0.05 -0.32 0.00 -0.26 0.00 0.00 57.72 57.10 1hjo n HIS 89 Cb 0.15 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 1hjo n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1hjo s TRP 90 N -1.17 3.46 -1.01 4.41 0.51 -1.09 -5.00 118.94 119.05 1hjo s TRP 90 Ca 0.18 0.27 0.27 0.00 -2.12 0.00 0.00 56.10 54.69 1hjo s TRP 90 Cb 0.12 -1.77 0.85 0.00 -0.81 0.00 0.00 33.47 31.86 1hjo s TRP 90 CO 0.18 0.60 1.66 -0.35 -0.51 0.00 0.00 176.95 178.53 1hjo n PRO 91 N 0.71 0.01 -4.01 4.98 -0.04 -1.26 -4.87 135.00 130.53 1hjo n PRO 91 Ca -0.09 -0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 1hjo n PRO 91 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1hjo n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1hjo s PHE 92 N -2.99 3.35 0.16 0.54 -0.12 -1.26 -4.29 117.98 113.37 1hjo s PHE 92 Ca 0.13 -0.05 -0.20 0.00 -0.05 0.00 0.00 56.93 56.76 1hjo s PHE 92 Cb 0.18 -1.53 -0.08 0.00 -0.63 0.00 0.00 43.02 40.97 1hjo s PHE 92 CO 0.62 0.46 0.67 -1.14 -0.05 0.00 0.00 175.22 175.77 1hjo s GLN 93 N -3.94 4.25 -0.16 1.99 2.00 -1.25 -5.00 119.66 117.55 1hjo s GLN 93 Ca 0.34 0.83 0.01 0.00 -2.00 0.00 0.00 55.36 54.53 1hjo s GLN 93 Cb -0.09 -3.05 0.02 0.00 0.80 0.00 0.00 33.01 30.69 1hjo s GLN 93 CO 0.28 0.50 -0.17 0.08 -0.50 0.00 0.00 175.29 175.48 1hjo s VAL 94 N -1.34 1.81 0.31 1.34 1.01 -1.26 -1.16 120.40 121.11 1hjo s VAL 94 Ca 0.37 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1hjo s VAL 94 Cb -0.18 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1hjo s VAL 94 CO 0.21 0.50 0.03 0.27 0.00 0.00 0.00 175.10 176.11 1hjo s ILE 95 N 1.37 3.06 0.04 2.22 -4.36 0.13 -4.90 121.20 118.76 1hjo s ILE 95 Ca 0.05 -1.90 -0.18 0.00 -0.26 0.00 0.00 60.65 58.36 1hjo s ILE 95 Cb -0.13 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.68 1hjo s ILE 95 CO -0.11 -0.28 0.51 0.21 0.24 0.00 0.00 174.94 175.51 1hjo s ASN 96 N -3.72 6.96 -0.28 4.36 3.84 -1.26 -0.64 114.94 124.21 1hjo s ASN 96 Ca 0.34 1.14 -0.03 0.00 0.21 0.00 0.00 52.86 54.52 1hjo s ASN 96 Cb -0.04 -2.32 0.11 0.00 -0.55 0.00 0.00 41.25 38.45 1hjo s ASN 96 CO 0.20 0.27 0.18 -0.62 -2.79 0.00 0.00 177.10 174.34 1hjo s ASP 97 N -0.98 2.82 -1.45 -4.21 2.15 0.46 -4.88 116.67 110.59 1hjo s ASP 97 Ca 0.27 -1.03 -0.05 0.00 0.43 0.00 0.00 52.55 52.17 1hjo s ASP 97 Cb -0.18 -0.06 0.04 0.00 -0.30 0.00 0.00 42.92 42.41 1hjo s ASP 97 CO 0.17 -0.41 0.61 0.61 -0.17 0.00 0.00 175.17 175.97 1hjo n GLY 98 N 5.27 -0.31 3.30 2.66 0.00 -1.26 0.13 105.19 114.99 1hjo n GLY 98 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1hjo n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hjo n ASP 99 N -2.93 0.00 -4.51 1.61 2.03 -1.26 -5.00 116.55 106.50 1hjo n ASP 99 Ca -0.20 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.77 1hjo n ASP 99 Cb 0.63 -0.70 -0.12 0.00 -0.72 0.00 0.00 41.12 40.21 1hjo n ASP 99 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hjo s LYS 100 N -0.27 3.40 0.48 -0.67 1.02 0.12 -0.83 119.74 123.00 1hjo s LYS 100 Ca 0.00 -0.54 -0.21 0.00 0.02 0.00 0.00 55.97 55.24 1hjo s LYS 100 Cb 0.00 -2.80 -0.08 0.00 -0.52 0.00 0.00 37.83 34.44 1hjo s LYS 100 CO 0.00 0.35 1.10 -1.25 -0.92 0.00 0.00 175.35 174.63 1hjo s PRO 101 N 0.04 3.71 0.00 -1.68 0.04 -1.26 -0.40 135.00 135.45 1hjo s PRO 101 Ca -0.01 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 1hjo s PRO 101 Cb -0.14 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 1hjo s PRO 101 CO 0.03 -0.54 0.00 0.15 0.04 0.00 0.00 177.00 176.68 1hjo s LYS 102 N -3.01 0.11 -0.18 4.56 1.02 0.19 -4.42 119.74 118.01 1hjo s LYS 102 Ca 0.67 -0.17 -0.20 0.00 0.02 0.00 0.00 55.97 56.29 1hjo s LYS 102 Cb -0.22 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1hjo s LYS 102 CO 0.27 -0.02 0.59 0.08 -0.92 0.00 0.00 175.35 175.35 1hjo s VAL 103 N -0.43 5.06 -0.16 3.17 1.01 0.54 0.20 120.40 129.78 1hjo s VAL 103 Ca -0.05 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 1hjo s VAL 103 Cb -0.03 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1hjo s VAL 103 CO -0.00 0.16 -0.03 -1.58 0.00 0.00 0.00 175.10 173.65 1hjo s GLN 104 N 1.62 3.69 0.29 2.72 0.74 -0.31 -0.20 119.66 128.21 1hjo s GLN 104 Ca 0.28 -0.51 0.06 0.00 0.05 0.00 0.00 55.36 55.24 1hjo s GLN 104 Cb -0.16 -2.94 -0.02 0.00 1.10 0.00 0.00 33.01 30.99 1hjo s GLN 104 CO 0.11 0.23 0.22 1.33 -0.55 0.00 0.00 175.29 176.62 1hjo n VAL 105 N 3.58 0.00 -3.98 1.34 0.24 0.13 -3.79 118.33 115.85 1hjo n VAL 105 Ca -0.17 -2.05 -0.35 0.00 -2.04 0.00 0.00 64.34 59.73 1hjo n VAL 105 Cb 0.52 0.97 -0.12 0.00 -1.47 0.00 0.00 33.84 33.74 1hjo n VAL 105 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hjo s SER 106 N -2.99 4.94 -0.04 -1.34 0.15 -1.26 -1.61 113.70 111.55 1hjo s SER 106 Ca 0.31 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 1hjo s SER 106 Cb 0.02 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1hjo s SER 106 CO 0.22 0.04 0.04 -0.47 1.20 0.00 0.00 173.24 174.28 1hjo s TYR 107 N 1.12 0.14 -1.51 3.44 5.04 0.17 -4.44 117.35 121.31 1hjo s TYR 107 Ca 0.03 0.17 -0.10 0.00 -2.44 0.00 0.00 57.07 54.73 1hjo s TYR 107 Cb -0.14 -0.47 0.07 0.00 0.35 0.00 0.00 41.96 41.77 1hjo s TYR 107 CO 0.02 -0.18 0.81 1.63 -1.34 0.00 0.00 175.55 176.48 1hjo n LYS 108 N 5.00 -4.61 -0.67 4.97 5.02 -0.02 -2.13 118.16 125.71 1hjo n LYS 108 Ca -0.10 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1hjo n LYS 108 Cb 0.50 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1hjo n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hjo n GLY 109 N -1.66 0.66 3.64 0.72 0.00 -1.26 -4.96 105.19 102.33 1hjo n GLY 109 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1hjo n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hjo s GLU 110 N -0.37 1.87 -0.15 1.61 -1.05 -0.90 -5.14 118.70 114.56 1hjo s GLU 110 Ca 0.00 -1.43 -0.22 0.00 -0.15 0.00 0.00 54.97 53.17 1hjo s GLU 110 Cb 0.00 0.52 -0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1hjo s GLU 110 CO 0.00 -0.81 0.65 0.99 0.95 0.00 0.00 175.26 177.03 1hjo s THR 111 N -3.26 5.04 0.02 1.83 2.01 -1.26 0.44 115.64 120.45 1hjo s THR 111 Ca 0.22 1.26 0.02 0.00 0.31 0.00 0.00 61.69 63.50 1hjo s THR 111 Cb -0.02 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 1hjo s THR 111 CO 0.13 0.16 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.62 1hjo s LYS 112 N 1.50 0.49 -0.01 4.92 -0.14 -0.63 -4.95 119.74 120.92 1hjo s LYS 112 Ca 0.31 -0.44 0.07 0.00 -1.36 0.00 0.00 55.97 54.55 1hjo s LYS 112 Cb -0.16 -0.38 -0.02 0.00 -1.68 0.00 0.00 37.83 35.58 1hjo s LYS 112 CO 0.12 0.09 -0.23 0.00 -0.76 0.00 0.00 175.35 174.58 1hjo s ALA 113 N -0.66 1.88 0.00 5.17 0.00 -1.26 -0.70 121.76 126.20 1hjo s ALA 113 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1hjo s ALA 113 Cb -0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1hjo s ALA 113 CO 0.00 0.46 -0.11 -0.06 0.00 0.00 0.00 175.76 176.05 1hjo s PHE 114 N -0.58 0.94 0.62 0.00 0.40 0.72 -4.91 117.98 115.17 1hjo s PHE 114 Ca 0.09 -0.22 -0.14 0.00 -0.60 0.00 0.00 56.93 56.05 1hjo s PHE 114 Cb -0.09 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.83 1hjo s PHE 114 CO -0.00 -0.01 1.06 0.71 0.70 0.00 0.00 175.22 177.67 1hjo s TYR 115 N -0.41 3.04 0.20 0.36 2.02 -1.26 -0.34 117.35 120.96 1hjo s TYR 115 Ca 0.03 1.49 -0.10 0.00 -0.37 0.00 0.00 57.07 58.11 1hjo s TYR 115 Cb -0.05 -2.97 0.26 0.00 -0.40 0.00 0.00 41.96 38.81 1hjo s TYR 115 CO -0.00 -1.12 1.73 -1.35 -1.57 0.00 0.00 175.55 173.25 1hjo h PRO 116 N 0.16 0.35 0.00 -1.71 0.11 -1.91 0.00 132.00 129.00 1hjo h PRO 116 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hjo h PRO 116 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hjo h PRO 116 CO 0.57 0.23 0.00 1.05 -0.21 0.00 0.00 178.00 179.64 1hjo h GLU 117 N 0.36 0.00 0.10 1.05 9.09 -1.90 0.55 114.58 123.84 1hjo h GLU 117 Ca 0.30 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.51 1hjo h GLU 117 Cb 0.38 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.50 1hjo h GLU 117 CO -0.32 0.00 -0.82 0.93 0.05 0.00 0.00 179.01 178.85 1hjo h GLU 118 N 0.00 0.37 -0.30 1.06 5.08 -1.37 -0.93 114.58 118.49 1hjo h GLU 118 Ca 0.00 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1hjo h GLU 118 Cb 0.26 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1hjo h GLU 118 CO 0.00 1.22 0.15 0.82 -1.00 0.00 0.00 179.01 180.20 1hjo h ILE 119 N -0.22 1.15 0.00 3.13 1.08 -0.92 -2.41 117.51 119.32 1hjo h ILE 119 Ca -0.13 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 1hjo h ILE 119 Cb 1.59 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 36.21 1hjo h ILE 119 CO 0.16 0.15 -0.14 0.28 -0.69 0.00 0.00 178.15 177.90 1hjo h SER 120 N 0.36 0.00 0.77 1.72 0.02 -0.95 -1.22 113.55 114.25 1hjo h SER 120 Ca 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1hjo h SER 120 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1hjo h SER 120 CO -0.01 0.14 -0.34 0.77 -1.14 0.00 0.00 176.83 176.25 1hjo h SER 121 N 0.00 0.00 -0.19 3.07 4.64 -0.70 -1.33 113.55 119.04 1hjo h SER 121 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1hjo h SER 121 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hjo h SER 121 CO 0.02 0.34 -0.55 0.24 -0.87 0.00 0.00 176.83 176.01 1hjo h MET 122 N 0.00 0.78 -0.41 4.77 2.07 -0.76 -0.09 114.93 121.29 1hjo h MET 122 Ca -0.00 -0.50 -0.14 0.00 -2.07 0.00 0.00 59.70 56.99 1hjo h MET 122 Cb 0.82 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.59 1hjo h MET 122 CO 0.04 1.12 -0.29 0.28 1.07 0.00 0.00 176.91 179.14 1hjo h VAL 123 N 0.60 1.27 -0.54 -2.22 2.07 -1.21 -2.50 116.25 113.73 1hjo h VAL 123 Ca 0.01 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.02 1hjo h VAL 123 Cb 1.14 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1hjo h VAL 123 CO 0.12 0.49 0.05 -0.07 0.02 0.00 0.00 177.57 178.17 1hjo h LEU 124 N 0.76 0.84 -0.30 2.57 3.38 -1.08 -1.85 115.31 119.63 1hjo h LEU 124 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1hjo h LEU 124 Cb 0.85 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1hjo h LEU 124 CO 0.07 0.87 0.16 0.74 0.09 0.00 0.00 178.44 180.38 1hjo h THR 125 N 0.83 1.13 -0.35 0.22 2.02 -0.83 0.20 112.91 116.13 1hjo h THR 125 Ca 0.17 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1hjo h THR 125 Cb 0.42 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1hjo h THR 125 CO 0.01 0.13 0.09 0.50 0.37 0.00 0.00 175.52 176.62 1hjo h LYS 126 N 0.36 0.21 -0.06 6.66 1.63 -1.20 0.18 116.57 124.34 1hjo h LYS 126 Ca 0.10 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 1hjo h LYS 126 Cb 0.07 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1hjo h LYS 126 CO -0.02 0.14 -0.27 0.52 -3.45 0.00 0.00 179.45 176.37 1hjo h MET 127 N 0.21 0.11 -0.22 1.90 2.86 -0.99 -1.43 114.93 117.38 1hjo h MET 127 Ca 0.17 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1hjo h MET 127 Cb 0.18 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1hjo h MET 127 CO -0.20 0.38 -0.17 -0.22 1.06 0.00 0.00 176.91 177.75 1hjo h LYS 128 N 0.10 0.51 -0.06 1.72 3.64 0.64 -2.65 116.57 120.48 1hjo h LYS 128 Ca 0.02 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 1hjo h LYS 128 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1hjo h LYS 128 CO 0.04 0.82 -0.36 0.93 -2.27 0.00 0.00 179.45 178.61 1hjo h GLU 129 N 0.21 0.12 -0.44 1.90 5.08 -0.44 0.33 114.58 121.33 1hjo h GLU 129 Ca 0.04 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1hjo h GLU 129 Cb 0.71 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1hjo h GLU 129 CO 0.05 0.47 0.10 0.82 -1.00 0.00 0.00 179.01 179.44 1hjo h ILE 130 N 0.10 1.24 -0.38 3.13 2.04 -1.21 -0.94 117.51 121.49 1hjo h ILE 130 Ca 0.01 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1hjo h ILE 130 Cb 0.69 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1hjo h ILE 130 CO 0.05 0.29 0.03 0.00 0.00 0.00 0.00 178.15 178.52 1hjo h ALA 131 N 0.96 0.51 -0.91 1.87 0.00 -1.06 -2.96 119.26 117.66 1hjo h ALA 131 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hjo h ALA 131 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1hjo h ALA 131 CO 0.00 0.25 0.58 0.93 0.00 0.00 0.00 179.25 181.01 1hjo h GLU 132 N 0.48 1.22 -0.16 0.00 5.08 -0.68 -1.04 114.58 119.47 1hjo h GLU 132 Ca 0.11 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1hjo h GLU 132 Cb 0.42 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1hjo h GLU 132 CO 0.01 0.83 -0.15 0.00 -1.00 0.00 0.00 179.01 178.70 1hjo h ALA 133 N 1.32 1.44 -0.01 3.43 0.00 -1.13 0.12 119.26 124.43 1hjo h ALA 133 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hjo h ALA 133 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hjo h ALA 133 CO -0.07 0.39 -0.03 -0.92 0.00 0.00 0.00 179.25 178.62 1hjo h TYR 134 N 0.25 0.04 -0.07 0.00 3.20 -1.21 -3.33 116.97 115.86 1hjo h TYR 134 Ca 0.05 -0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 1hjo h TYR 134 Cb 0.42 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1hjo h TYR 134 CO 0.01 0.67 -0.69 -0.07 -1.64 0.00 0.00 178.16 176.43 1hjo h LEU 135 N -0.60 0.38 0.00 2.82 3.38 -1.12 -3.48 115.31 116.69 1hjo h LEU 135 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hjo h LEU 135 Cb 0.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1hjo h LEU 135 CO 0.01 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1hjo n GLY 136 N 0.48 0.65 3.25 0.83 0.00 0.40 -5.06 105.19 105.74 1hjo n GLY 136 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1hjo n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hjo s TYR 137 N -2.39 1.16 0.32 1.61 -0.85 -1.22 -5.03 117.35 110.96 1hjo s TYR 137 Ca 0.00 -1.36 -0.28 0.00 -0.52 0.00 0.00 57.07 54.92 1hjo s TYR 137 Cb 0.00 -0.51 -0.09 0.00 0.38 0.00 0.00 41.96 41.74 1hjo s TYR 137 CO 0.00 -0.70 1.11 -2.14 -1.52 0.00 0.00 175.55 172.30 1hjo s PRO 138 N -4.05 4.44 -0.17 -3.49 0.02 -1.26 -4.57 135.00 125.92 1hjo s PRO 138 Ca 0.38 1.78 -0.06 0.00 0.02 0.00 0.00 61.00 63.12 1hjo s PRO 138 Cb 0.06 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 1hjo s PRO 138 CO 0.14 0.04 0.04 0.08 -0.33 0.00 0.00 177.00 176.96 1hjo s VAL 139 N -1.29 4.56 0.00 3.83 1.01 -1.26 -4.95 120.40 122.30 1hjo s VAL 139 Ca 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1hjo s VAL 139 Cb -0.30 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1hjo s VAL 139 CO 0.39 0.49 0.04 0.35 0.00 0.00 0.00 175.10 176.36 1hjo n THR 140 N 3.37 0.00 -5.17 3.92 -2.24 -1.26 -4.92 114.28 107.99 1hjo n THR 140 Ca -0.17 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 1hjo n THR 140 Cb 0.52 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 1hjo n THR 140 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1hjo s ASN 141 N -0.72 2.77 0.14 3.42 0.02 -1.26 -0.62 114.94 118.68 1hjo s ASN 141 Ca 0.00 -0.43 -0.15 0.00 -1.02 0.00 0.00 52.86 51.25 1hjo s ASN 141 Cb 0.00 -0.39 0.03 0.00 0.02 0.00 0.00 41.25 40.91 1hjo s ASN 141 CO 0.00 0.28 0.40 0.00 0.02 0.00 0.00 177.10 177.80 1hjo s ALA 142 N -0.48 -0.84 -0.08 0.60 0.00 -0.66 -1.86 121.76 118.44 1hjo s ALA 142 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1hjo s ALA 142 Cb -0.10 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1hjo s ALA 142 CO -0.00 -0.66 -0.21 0.08 0.00 0.00 0.00 175.76 174.97 1hjo s VAL 143 N -3.83 1.78 -0.03 0.00 1.01 -0.70 -0.33 120.40 118.31 1hjo s VAL 143 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1hjo s VAL 143 Cb 0.02 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1hjo s VAL 143 CO -0.10 0.50 -0.22 -0.63 0.00 0.00 0.00 175.10 174.65 1hjo s ILE 144 N 0.38 1.75 0.21 2.22 1.01 -0.87 -0.99 121.20 124.90 1hjo s ILE 144 Ca -0.16 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.56 1hjo s ILE 144 Cb -0.17 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1hjo s ILE 144 CO 0.07 0.49 0.39 0.42 0.00 0.00 0.00 174.94 176.32 1hjo s THR 145 N -0.39 5.21 0.15 2.92 -4.23 -1.06 -1.54 115.64 116.70 1hjo s THR 145 Ca 0.05 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.06 1hjo s THR 145 Cb -0.10 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1hjo s THR 145 CO 0.00 -0.20 0.24 0.68 -0.54 0.00 0.00 174.62 174.81 1hjo s VAL 146 N -1.90 0.08 0.69 2.29 -7.23 -0.51 -4.39 120.40 109.43 1hjo s VAL 146 Ca 0.38 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 58.99 1hjo s VAL 146 Cb -0.11 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1hjo s VAL 146 CO 0.29 -0.37 1.18 -2.84 -0.31 0.00 0.00 175.10 173.05 1hjo s PRO 147 N -3.96 2.45 0.53 4.82 0.02 -1.26 -0.90 135.00 136.70 1hjo s PRO 147 Ca 0.16 1.69 0.28 0.00 0.02 0.00 0.00 61.00 63.14 1hjo s PRO 147 Cb 0.04 -1.88 1.49 0.00 0.02 0.00 0.00 34.50 34.17 1hjo s PRO 147 CO -0.02 -1.58 2.08 0.00 -0.33 0.00 0.00 177.00 177.16 1hjo h ALA 148 N 0.00 1.28 -0.00 -1.55 0.00 -1.93 -2.48 119.26 114.57 1hjo h ALA 148 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1hjo h ALA 148 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hjo h ALA 148 CO 0.52 0.13 -0.19 2.48 0.00 0.00 0.00 179.25 182.19 1hjo n TYR 149 N -3.62 0.00 -1.70 0.00 0.18 -1.26 -4.92 117.16 105.84 1hjo n TYR 149 Ca -0.02 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.33 1hjo n TYR 149 Cb 0.23 -0.26 -0.01 0.00 -0.38 0.00 0.00 39.34 38.92 1hjo n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1hjo n PHE 150 N -1.17 2.32 -2.48 -3.48 3.01 -0.94 -4.99 117.46 109.73 1hjo n PHE 150 Ca 0.11 0.52 -0.24 0.00 1.01 0.00 0.00 57.45 58.84 1hjo n PHE 150 Cb 0.31 -2.44 0.11 0.00 -0.01 0.00 0.00 39.48 37.46 1hjo n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1hjo s ASN 151 N -0.17 4.25 0.26 4.37 2.20 -1.26 -4.85 114.94 119.73 1hjo s ASN 151 Ca 0.58 -0.23 -0.02 0.00 -0.94 0.00 0.00 52.86 52.25 1hjo s ASN 151 Cb -0.57 -0.14 0.48 0.00 -2.00 0.00 0.00 41.25 39.01 1hjo s ASN 151 CO 0.60 -1.93 1.79 0.44 -2.94 0.00 0.00 177.10 175.06 1hjo h ASP 152 N -0.65 0.66 -0.47 3.54 3.32 -1.99 -1.23 116.42 119.60 1hjo h ASP 152 Ca -0.38 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1hjo h ASP 152 Cb 1.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1hjo h ASP 152 CO 0.41 0.33 0.18 -1.28 -1.72 0.00 0.00 179.24 177.16 1hjo h SER 153 N 0.76 0.66 -0.10 6.45 0.87 -1.94 -1.14 113.55 119.11 1hjo h SER 153 Ca 0.44 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1hjo h SER 153 Cb 0.51 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1hjo h SER 153 CO -0.30 0.66 -0.25 1.56 -0.53 0.00 0.00 176.83 177.97 1hjo h GLN 154 N 0.62 0.54 -0.37 2.24 4.20 -1.56 -1.98 115.11 118.79 1hjo h GLN 154 Ca 0.15 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1hjo h GLN 154 Cb 0.21 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1hjo h GLN 154 CO -0.01 0.74 -0.38 0.00 -0.67 0.00 0.00 178.83 178.51 1hjo h ARG 155 N 0.47 0.90 -0.31 1.46 3.08 -1.05 -2.46 114.38 116.47 1hjo h ARG 155 Ca 0.07 -0.47 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1hjo h ARG 155 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1hjo h ARG 155 CO 0.05 1.12 0.06 0.37 -1.07 0.00 0.00 179.97 180.50 1hjo h GLN 156 N 0.73 0.50 -0.66 0.04 5.75 -1.02 -0.52 115.11 119.93 1hjo h GLN 156 Ca 0.06 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1hjo h GLN 156 Cb 0.96 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.42 1hjo h GLN 156 CO 0.09 0.58 0.17 0.00 -2.65 0.00 0.00 178.83 177.03 1hjo h ALA 157 N 0.90 1.06 -0.61 3.38 0.00 -1.37 0.86 119.26 123.48 1hjo h ALA 157 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1hjo h ALA 157 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hjo h ALA 157 CO 0.00 0.62 0.04 1.15 0.00 0.00 0.00 179.25 181.06 1hjo h THR 158 N 0.99 1.26 -0.57 0.00 2.02 -1.23 -0.60 112.91 114.77 1hjo h THR 158 Ca 0.21 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1hjo h THR 158 Cb 0.33 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1hjo h THR 158 CO -0.00 0.40 -0.01 0.50 0.37 0.00 0.00 175.52 176.79 1hjo h LYS 159 N 0.97 1.02 -0.62 6.66 3.64 -0.61 -2.02 116.57 125.61 1hjo h LYS 159 Ca 0.18 -0.33 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1hjo h LYS 159 Cb 0.51 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1hjo h LYS 159 CO 0.02 1.01 0.41 -0.44 -2.27 0.00 0.00 179.45 178.18 1hjo h ASP 160 N 0.90 0.66 -0.37 4.20 3.32 -0.40 -1.30 116.42 123.44 1hjo h ASP 160 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1hjo h ASP 160 Cb 0.56 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1hjo h ASP 160 CO 0.03 0.47 0.19 0.00 -1.72 0.00 0.00 179.24 178.20 1hjo h ALA 161 N 1.63 0.47 -0.88 3.45 0.00 -0.42 0.94 119.26 124.45 1hjo h ALA 161 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hjo h ALA 161 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1hjo h ALA 161 CO -0.06 0.02 0.55 0.78 0.00 0.00 0.00 179.25 180.54 1hjo h GLY 162 N 0.46 1.26 0.94 0.00 0.00 -0.79 -0.41 103.07 104.53 1hjo h GLY 162 Ca 0.13 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1hjo h GLY 162 CO -0.02 0.49 -0.02 -2.08 0.00 0.00 0.00 176.54 174.92 1hjo h VAL 163 N 1.20 1.26 -0.06 4.60 2.07 -0.81 0.99 116.25 125.50 1hjo h VAL 163 Ca 0.32 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1hjo h VAL 163 Cb -0.08 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1hjo h VAL 163 CO -0.06 0.35 -0.04 0.40 0.02 0.00 0.00 177.57 178.23 1hjo h ILE 164 N 0.50 1.07 -0.02 4.57 2.04 -0.49 0.35 117.51 125.53 1hjo h ILE 164 Ca 0.11 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1hjo h ILE 164 Cb 0.50 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1hjo h ILE 164 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1hjo n ALA 165 N -2.52 2.51 -2.02 1.87 0.00 -0.19 -4.85 120.51 115.32 1hjo n ALA 165 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1hjo n ALA 165 Cb 0.15 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1hjo n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjo n GLY 166 N 0.58 0.21 3.43 0.00 0.00 0.12 -4.78 105.19 104.75 1hjo n GLY 166 Ca 0.03 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1hjo n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hjo s LEU 167 N -1.53 2.51 -0.30 0.99 1.43 0.29 -4.81 118.68 117.27 1hjo s LEU 167 Ca 0.00 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 1hjo s LEU 167 Cb 0.00 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1hjo s LEU 167 CO 0.00 0.28 0.49 0.21 0.23 0.00 0.00 176.35 177.55 1hjo s ASN 168 N -1.22 6.35 -0.80 2.29 3.84 0.20 -3.34 114.94 122.27 1hjo s ASN 168 Ca 0.13 0.26 -0.22 0.00 0.21 0.00 0.00 52.86 53.24 1hjo s ASN 168 Cb -0.10 -2.26 0.08 0.00 -0.55 0.00 0.00 41.25 38.41 1hjo s ASN 168 CO 0.03 -0.34 1.14 -0.69 -2.79 0.00 0.00 177.10 174.45 1hjo s VAL 169 N 2.30 4.26 0.29 -5.21 1.01 -1.26 -1.65 120.40 120.14 1hjo s VAL 169 Ca 0.19 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1hjo s VAL 169 Cb -0.16 -4.81 0.29 0.00 0.00 0.00 0.00 36.38 31.70 1hjo s VAL 169 CO 0.11 -1.62 1.74 -0.07 0.00 0.00 0.00 175.10 175.26 1hjo h LEU 170 N 11.63 0.56 -7.00 3.92 3.38 -1.06 -3.44 115.31 123.30 1hjo h LEU 170 Ca -0.10 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1hjo h LEU 170 Cb 1.05 0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 1hjo h LEU 170 CO 1.22 0.14 0.45 -0.60 0.09 0.00 0.00 178.44 179.74 1hjo s ARG 171 N -5.87 0.60 -0.30 1.13 6.06 -1.24 -5.05 118.95 114.28 1hjo s ARG 171 Ca -0.11 0.42 -0.10 0.00 -2.50 0.00 0.00 55.73 53.44 1hjo s ARG 171 Cb 0.25 0.29 -0.02 0.00 0.06 0.00 0.00 34.95 35.52 1hjo s ARG 171 CO 0.79 -0.13 0.16 0.42 -2.50 0.00 0.00 175.30 174.04 1hjo s ILE 172 N -0.38 4.84 0.26 4.11 -1.09 -1.26 -2.05 121.20 125.63 1hjo s ILE 172 Ca -0.00 -0.19 0.09 0.00 -2.23 0.00 0.00 60.65 58.32 1hjo s ILE 172 Cb -0.03 -3.39 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1hjo s ILE 172 CO -0.02 0.15 -0.14 0.27 -1.23 0.00 0.00 174.94 173.97 1hjo s ILE 173 N 1.67 2.04 0.31 2.92 -4.36 -0.59 -5.00 121.20 118.20 1hjo s ILE 173 Ca 0.06 -2.26 -0.28 0.00 -0.26 0.00 0.00 60.65 57.90 1hjo s ILE 173 Cb -0.16 -2.28 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 1hjo s ILE 173 CO 0.08 -0.42 1.15 0.20 0.24 0.00 0.00 174.94 176.18 1hjo s ASN 174 N -3.44 7.04 0.16 4.36 0.02 -1.26 -1.42 114.94 120.39 1hjo s ASN 174 Ca 0.28 2.35 -0.15 0.00 -1.02 0.00 0.00 52.86 54.32 1hjo s ASN 174 Cb -0.01 -2.63 0.04 0.00 0.02 0.00 0.00 41.25 38.67 1hjo s ASN 174 CO 0.12 -0.31 1.81 -0.33 0.02 0.00 0.00 177.10 178.40 1hjo h GLU 175 N 3.48 0.63 -0.03 -0.60 5.08 -1.32 -0.04 114.58 121.79 1hjo h GLU 175 Ca -0.48 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1hjo h GLU 175 Cb 1.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1hjo h GLU 175 CO 0.66 0.44 -0.26 -1.00 -1.00 0.00 0.00 179.01 177.84 1hjo h PRO 176 N 0.63 0.05 -0.21 2.33 0.13 -1.93 -0.03 132.00 132.97 1hjo h PRO 176 Ca 0.17 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1hjo h PRO 176 Cb -0.04 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 1hjo h PRO 176 CO -0.03 0.31 -0.04 1.15 -0.23 0.00 0.00 178.00 179.16 1hjo h THR 177 N 0.05 1.28 -0.81 1.56 2.02 -1.79 -0.46 112.91 114.74 1hjo h THR 177 Ca 0.01 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.25 1hjo h THR 177 Cb 0.50 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 1hjo h THR 177 CO 0.04 0.30 0.50 0.00 0.37 0.00 0.00 175.52 176.72 1hjo h ALA 178 N 0.75 1.11 -0.72 6.16 0.00 -0.44 -0.39 119.26 125.75 1hjo h ALA 178 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1hjo h ALA 178 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1hjo h ALA 178 CO 0.02 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.67 1hjo h ALA 179 N 1.39 0.95 -0.52 0.00 0.00 -0.74 -1.64 119.26 118.69 1hjo h ALA 179 Ca 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hjo h ALA 179 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1hjo h ALA 179 CO -0.17 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.01 1hjo h ALA 180 N 1.09 0.68 -0.48 0.00 0.00 -0.03 -2.41 119.26 118.10 1hjo h ALA 180 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hjo h ALA 180 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1hjo h ALA 180 CO 0.00 0.23 0.25 0.82 0.00 0.00 0.00 179.25 180.56 1hjo h ILE 181 N 0.70 1.15 -0.90 0.00 2.04 -0.80 -2.18 117.51 117.52 1hjo h ILE 181 Ca 0.18 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1hjo h ILE 181 Cb 0.10 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1hjo h ILE 181 CO -0.02 0.17 0.56 0.00 0.00 0.00 0.00 178.15 178.86 1hjo h ALA 182 N 1.61 1.15 -0.24 1.87 0.00 -0.79 -0.75 119.26 122.11 1hjo h ALA 182 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hjo h ALA 182 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1hjo h ALA 182 CO -0.03 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.48 1hjo n TYR 183 N -4.41 0.43 -2.84 0.00 4.01 -0.90 -4.91 117.16 108.53 1hjo n TYR 183 Ca 0.10 -0.19 -0.22 0.00 -0.16 0.00 0.00 57.90 57.43 1hjo n TYR 183 Cb 0.05 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1hjo n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hjo n GLY 184 N 0.76 -0.52 0.13 2.72 0.00 -0.29 -4.87 105.19 103.13 1hjo n GLY 184 Ca 0.09 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1hjo n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hjo n LEU 185 N -3.73 0.43 -1.09 0.99 4.77 -0.87 -3.15 117.00 114.36 1hjo n LEU 185 Ca -0.15 -0.11 0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1hjo n LEU 185 Cb 0.64 -0.04 0.27 0.00 -2.33 0.00 0.00 43.42 41.96 1hjo n LEU 185 CO 0.42 0.07 0.73 -0.90 -1.33 0.00 0.00 177.39 176.38 1hjo n ASP 186 N -0.71 3.20 -3.55 -1.43 5.75 -1.26 -4.66 116.55 113.88 1hjo n ASP 186 Ca 0.21 -1.97 -0.28 0.00 -0.01 0.00 0.00 54.79 52.74 1hjo n ASP 186 Cb 0.20 -0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 39.83 1hjo n ASP 186 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1hjo s ARG 187 N -1.32 1.17 0.00 0.11 0.52 -1.19 -4.70 118.95 113.54 1hjo s ARG 187 Ca 0.40 -2.14 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 1hjo s ARG 187 Cb 0.22 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.79 1hjo s ARG 187 CO 0.29 -1.29 0.00 2.41 0.02 0.00 0.00 175.30 176.73 1hjo n THR 188 N 3.06 0.00 -0.40 0.02 -1.04 -1.26 -5.02 114.28 109.64 1hjo n THR 188 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1hjo n THR 188 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1hjo n THR 188 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hjo n GLY 189 N 0.26 0.00 3.18 3.41 0.00 -1.26 -4.86 105.19 105.92 1hjo n GLY 189 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1hjo n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hjo s LYS 190 N -0.79 2.35 1.94 1.61 1.02 -1.26 -4.71 119.74 119.91 1hjo s LYS 190 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.17 1hjo s LYS 190 Cb 0.00 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1hjo s LYS 190 CO 0.00 -1.16 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 1hjo n GLY 191 N 4.75 -0.92 3.50 -3.33 0.00 -1.26 -4.87 105.19 103.06 1hjo n GLY 191 Ca -0.05 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1hjo n GLY 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hjo s GLU 192 N 0.00 1.84 0.05 1.61 -1.05 -1.26 -2.03 118.70 117.85 1hjo s GLU 192 Ca 0.00 -1.18 0.01 0.00 -0.15 0.00 0.00 54.97 53.65 1hjo s GLU 192 Cb 0.00 -2.13 -0.03 0.00 -0.44 0.00 0.00 34.13 31.53 1hjo s GLU 192 CO 0.00 0.48 -0.05 -0.98 0.95 0.00 0.00 175.26 175.65 1hjo s ARG 193 N -2.23 0.52 -0.20 -4.83 1.70 -0.66 -4.98 118.95 108.27 1hjo s ARG 193 Ca 0.19 -0.87 -0.12 0.00 -0.47 0.00 0.00 55.73 54.46 1hjo s ARG 193 Cb -0.10 -0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.15 1hjo s ARG 193 CO 0.11 -0.02 0.20 -0.80 -1.08 0.00 0.00 175.30 173.72 1hjo s ASN 194 N -1.98 6.27 -0.10 -2.89 0.02 -1.26 -2.06 114.94 112.94 1hjo s ASN 194 Ca -0.06 0.31 0.02 0.00 -1.02 0.00 0.00 52.86 52.11 1hjo s ASN 194 Cb -0.05 -2.13 0.01 0.00 0.02 0.00 0.00 41.25 39.10 1hjo s ASN 194 CO -0.02 0.12 -0.16 -0.69 0.02 0.00 0.00 177.10 176.36 1hjo s VAL 195 N 0.60 1.56 -0.16 1.60 1.01 -0.43 -0.70 120.40 123.87 1hjo s VAL 195 Ca 0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1hjo s VAL 195 Cb -0.12 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1hjo s VAL 195 CO 0.02 0.45 -0.05 -0.22 0.00 0.00 0.00 175.10 175.30 1hjo s LEU 196 N 0.85 3.11 -0.27 3.92 0.20 -0.45 -0.05 118.68 126.00 1hjo s LEU 196 Ca -0.09 -0.20 -0.07 0.00 0.69 0.00 0.00 54.13 54.46 1hjo s LEU 196 Cb -0.15 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 1hjo s LEU 196 CO 0.00 0.14 0.08 -0.63 -0.29 0.00 0.00 176.35 175.65 1hjo s ILE 197 N 0.51 4.15 -0.44 6.68 -1.09 0.22 -1.00 121.20 130.24 1hjo s ILE 197 Ca -0.04 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 57.84 1hjo s ILE 197 Cb -0.15 -3.03 0.07 0.00 -1.58 0.00 0.00 42.46 37.77 1hjo s ILE 197 CO 0.03 0.22 0.32 0.12 -1.23 0.00 0.00 174.94 174.40 1hjo s PHE 198 N 1.56 3.29 -0.32 3.97 5.36 0.24 -1.09 117.98 130.99 1hjo s PHE 198 Ca 0.05 -1.22 0.03 0.00 -0.96 0.00 0.00 56.93 54.82 1hjo s PHE 198 Cb -0.16 -3.02 0.09 0.00 -0.34 0.00 0.00 43.02 39.59 1hjo s PHE 198 CO 0.03 -0.81 0.02 0.34 -1.46 0.00 0.00 175.22 173.34 1hjo s ASP 199 N 2.30 4.75 -0.30 6.13 -1.08 0.94 -0.86 116.67 128.55 1hjo s ASP 199 Ca 0.03 -1.90 -0.00 0.00 -0.52 0.00 0.00 52.55 50.16 1hjo s ASP 199 Cb -0.23 -1.64 0.06 0.00 -1.46 0.00 0.00 42.92 39.65 1hjo s ASP 199 CO 0.04 -0.34 -0.01 -0.22 0.52 0.00 0.00 175.17 175.16 1hjo s LEU 200 N 1.00 3.94 0.00 -1.34 2.96 -0.83 0.35 118.68 124.76 1hjo s LEU 200 Ca 0.05 -1.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.55 1hjo s LEU 200 Cb -0.20 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.81 1hjo s LEU 200 CO -0.06 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 1hjo n GLY 201 N 4.55 2.06 0.11 7.98 0.00 -0.09 -1.91 105.19 117.90 1hjo n GLY 201 Ca -0.12 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1hjo n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hjo h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.91 0.13 103.07 101.27 1hjo h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hjo h GLY 202 CO 0.00 0.00 -0.15 0.61 0.00 0.00 0.00 176.54 177.00 1hjo n GLY 203 N 1.31 0.59 3.24 4.60 0.00 -1.26 -0.01 105.19 113.67 1hjo n GLY 203 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1hjo n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hjo s THR 204 N -0.52 1.14 -0.10 2.61 -4.23 -1.10 -2.63 115.64 110.80 1hjo s THR 204 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1hjo s THR 204 Cb 0.00 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.10 1hjo s THR 204 CO 0.00 -0.72 -0.01 0.12 -0.54 0.00 0.00 174.62 173.47 1hjo s PHE 205 N -3.19 0.90 -0.07 3.99 5.36 -0.55 -0.91 117.98 123.50 1hjo s PHE 205 Ca 0.15 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 55.75 1hjo s PHE 205 Cb 0.02 -0.93 0.01 0.00 -0.34 0.00 0.00 43.02 41.77 1hjo s PHE 205 CO 0.00 -0.41 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.67 1hjo s ASP 206 N 1.90 2.26 -0.15 6.13 1.01 0.15 -1.60 116.67 126.37 1hjo s ASP 206 Ca 0.04 -0.39 0.01 0.00 0.71 0.00 0.00 52.55 52.91 1hjo s ASP 206 Cb -0.13 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 42.81 1hjo s ASP 206 CO -0.06 0.09 -0.16 -0.69 0.21 0.00 0.00 175.17 174.56 1hjo s VAL 207 N 0.47 2.57 -0.03 -1.27 1.01 0.39 -0.04 120.40 123.50 1hjo s VAL 207 Ca -0.15 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1hjo s VAL 207 Cb -0.16 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1hjo s VAL 207 CO 0.05 0.52 -0.14 -0.44 0.00 0.00 0.00 175.10 175.09 1hjo s SER 208 N 0.83 1.81 -0.25 3.32 0.01 -0.25 -1.52 113.70 117.65 1hjo s SER 208 Ca -0.05 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 56.89 1hjo s SER 208 Cb -0.15 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.63 1hjo s SER 208 CO -0.01 0.13 -0.04 -0.63 0.41 0.00 0.00 173.24 173.10 1hjo s ILE 209 N 0.05 3.04 0.15 1.44 1.01 -0.24 0.72 121.20 127.37 1hjo s ILE 209 Ca -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1hjo s ILE 209 Cb -0.10 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1hjo s ILE 209 CO 0.01 0.20 -0.01 -0.76 0.00 0.00 0.00 174.94 174.38 1hjo s LEU 210 N 1.36 3.33 -0.23 2.97 1.43 0.93 -0.21 118.68 128.26 1hjo s LEU 210 Ca 0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1hjo s LEU 210 Cb -0.17 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.09 1hjo s LEU 210 CO -0.04 0.12 -0.06 -0.89 0.23 0.00 0.00 176.35 175.71 1hjo s THR 211 N -1.57 1.58 -0.45 5.49 2.01 0.03 -1.32 115.64 121.42 1hjo s THR 211 Ca 0.26 -1.23 -0.16 0.00 0.31 0.00 0.00 61.69 60.88 1hjo s THR 211 Cb -0.10 -1.82 0.05 0.00 0.01 0.00 0.00 72.50 70.63 1hjo s THR 211 CO 0.18 -0.07 0.38 -0.63 -0.69 0.00 0.00 174.62 173.79 1hjo s ILE 212 N 1.37 5.21 -0.38 1.82 1.01 -0.87 -1.94 121.20 127.42 1hjo s ILE 212 Ca -0.06 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1hjo s ILE 212 Cb -0.19 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.30 1hjo s ILE 212 CO -0.06 -0.47 0.18 -0.62 0.00 0.00 0.00 174.94 173.97 1hjo s ASP 213 N 2.17 5.42 -1.22 3.58 -1.08 -0.10 -1.65 116.67 123.79 1hjo s ASP 213 Ca 0.06 -1.45 -0.18 0.00 -0.52 0.00 0.00 52.55 50.47 1hjo s ASP 213 Cb -0.21 -1.91 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1hjo s ASP 213 CO 0.09 -0.45 0.67 0.47 0.52 0.00 0.00 175.17 176.47 1hjo n ASP 214 N 4.81 -3.79 0.00 -0.34 9.92 -0.86 -1.74 116.55 124.55 1hjo n ASP 214 Ca -0.10 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.10 1hjo n ASP 214 Cb 0.43 -3.02 0.00 0.00 -0.64 0.00 0.00 41.12 37.89 1hjo n ASP 214 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hjo n GLY 215 N -1.83 1.52 3.67 0.44 0.00 -1.26 -4.82 105.19 102.90 1hjo n GLY 215 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1hjo n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hjo s ILE 216 N -3.36 4.85 -0.01 -0.61 1.01 -0.71 -5.03 121.20 117.33 1hjo s ILE 216 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 1hjo s ILE 216 Cb 0.00 -3.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 1hjo s ILE 216 CO 0.00 0.49 0.39 -0.36 0.00 0.00 0.00 174.94 175.46 1hjo s PHE 217 N 0.11 3.71 -0.08 3.97 0.40 -1.26 -0.93 117.98 123.91 1hjo s PHE 217 Ca 0.05 0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 57.31 1hjo s PHE 217 Cb -0.12 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.17 1hjo s PHE 217 CO 0.00 0.63 0.15 -2.00 0.70 0.00 0.00 175.22 174.70 1hjo s GLU 218 N -0.98 0.02 -0.44 0.44 2.12 -0.82 -4.98 118.70 114.06 1hjo s GLU 218 Ca 0.23 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.81 1hjo s GLU 218 Cb -0.16 -0.31 0.01 0.00 0.26 0.00 0.00 34.13 33.93 1hjo s GLU 218 CO 0.13 -0.31 1.40 0.08 -0.54 0.00 0.00 175.26 176.02 1hjo s VAL 219 N 2.26 3.90 -0.08 3.70 1.01 -1.26 -0.79 120.40 129.13 1hjo s VAL 219 Ca 0.03 0.89 -0.21 0.00 0.00 0.00 0.00 61.98 62.69 1hjo s VAL 219 Cb -0.12 -4.26 -0.29 0.00 0.00 0.00 0.00 36.38 31.71 1hjo s VAL 219 CO -0.05 -0.84 0.78 0.11 0.00 0.00 0.00 175.10 175.10 1hjo h LYS 220 N 10.73 0.24 -2.98 2.72 1.79 -0.93 -3.49 116.57 124.66 1hjo h LYS 220 Ca -0.27 -0.42 -0.03 0.00 -2.18 0.00 0.00 60.65 57.75 1hjo h LYS 220 Cb 1.10 0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 31.78 1hjo h LYS 220 CO 1.10 1.20 0.17 0.00 -1.08 0.00 0.00 179.45 180.84 1hjo s ALA 221 N -2.41 -1.52 -0.09 3.86 0.00 -1.04 -4.61 121.76 115.95 1hjo s ALA 221 Ca -0.16 0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.19 1hjo s ALA 221 Cb 0.01 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1hjo s ALA 221 CO 0.79 -0.72 0.24 0.95 0.00 0.00 0.00 175.76 177.02 1hjo s THR 222 N -3.56 0.00 0.25 0.00 -4.23 -1.26 -1.08 115.64 105.76 1hjo s THR 222 Ca 0.00 -0.01 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 1hjo s THR 222 Cb -0.01 -0.34 0.03 0.00 1.34 0.00 0.00 72.50 73.52 1hjo s THR 222 CO -0.11 -0.01 0.68 0.00 -0.54 0.00 0.00 174.62 174.64 1hjo s ALA 223 N 0.09 -1.23 0.00 3.99 0.00 -0.58 -4.91 121.76 119.13 1hjo s ALA 223 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1hjo s ALA 223 Cb -0.02 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1hjo s ALA 223 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1hjo n GLY 224 N -0.43 0.11 2.87 0.00 0.00 -1.26 -0.46 105.19 106.02 1hjo n GLY 224 Ca -0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1hjo n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hjo s ASP 225 N -4.00 0.82 0.00 1.61 -1.08 -0.63 -4.98 116.67 108.42 1hjo s ASP 225 Ca 0.00 0.19 0.17 0.00 -0.52 0.00 0.00 52.55 52.39 1hjo s ASP 225 Cb 0.00 0.55 0.87 0.00 -1.46 0.00 0.00 42.92 42.88 1hjo s ASP 225 CO 0.00 -0.28 1.51 0.35 0.52 0.00 0.00 175.17 177.27 1hjo n THR 226 N 5.34 0.49 -1.34 1.71 -2.24 -1.26 -1.49 114.28 115.49 1hjo n THR 226 Ca -0.05 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1hjo n THR 226 Cb 0.50 -0.84 0.17 0.00 -2.10 0.00 0.00 70.33 68.06 1hjo n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hjo n HIS 227 N -1.28 0.00 -4.21 4.78 8.25 -1.25 -4.37 115.22 117.14 1hjo n HIS 227 Ca 0.08 -1.22 -0.30 0.00 -0.26 0.00 0.00 57.72 56.02 1hjo n HIS 227 Cb 0.14 -0.20 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 1hjo n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1hjo s LEU 228 N -2.99 1.75 0.00 2.41 2.96 -1.08 -4.95 118.68 116.77 1hjo s LEU 228 Ca 0.34 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1hjo s LEU 228 Cb 0.32 -1.19 0.03 0.00 0.50 0.00 0.00 46.19 45.85 1hjo s LEU 228 CO -0.02 -0.02 0.43 0.61 -1.32 0.00 0.00 176.35 176.03 1hjo n GLY 229 N 4.54 0.98 0.40 7.98 0.00 -1.25 -2.22 105.19 115.62 1hjo n GLY 229 Ca -0.18 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.01 1hjo n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hjo h GLY 230 N 0.82 0.73 2.00 -0.02 0.00 -0.14 -0.39 103.07 106.07 1hjo h GLY 230 Ca -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1hjo h GLY 230 CO 0.15 0.02 -0.08 1.05 0.00 0.00 0.00 176.54 177.67 1hjo h GLU 231 N 0.37 0.00 0.00 4.80 4.11 -0.71 0.24 114.58 123.39 1hjo h GLU 231 Ca 0.43 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.77 1hjo h GLU 231 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1hjo h GLU 231 CO -0.14 0.08 -0.43 -0.44 0.07 0.00 0.00 179.01 178.15 1hjo h ASP 232 N 0.00 0.00 0.41 3.06 3.32 -1.28 -1.75 116.42 120.18 1hjo h ASP 232 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1hjo h ASP 232 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1hjo h ASP 232 CO 0.01 0.43 -0.99 -0.26 -1.72 0.00 0.00 179.24 176.71 1hjo h PHE 233 N 0.00 0.56 -0.63 4.55 0.04 -1.01 -2.71 116.94 117.74 1hjo h PHE 233 Ca -0.00 -0.32 -0.04 0.00 2.80 0.00 0.00 57.97 60.40 1hjo h PHE 233 Cb 0.94 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 1hjo h PHE 233 CO 0.00 1.16 0.24 -0.44 -0.60 0.00 0.00 178.31 178.67 1hjo h ASP 234 N 0.19 0.87 0.22 2.17 3.32 -1.06 -2.50 116.42 119.63 1hjo h ASP 234 Ca -0.09 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1hjo h ASP 234 Cb 1.64 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 1hjo h ASP 234 CO 0.17 0.81 -0.25 0.78 -1.72 0.00 0.00 179.24 179.02 1hjo h ASN 235 N 0.88 0.05 -0.27 6.45 -0.26 -1.28 0.83 115.58 121.99 1hjo h ASN 235 Ca 0.21 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.83 1hjo h ASN 235 Cb 0.21 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1hjo h ASN 235 CO -0.02 0.31 -0.18 0.03 -1.06 0.00 0.00 177.43 176.51 1hjo h ARG 236 N 0.05 0.72 -0.31 0.81 2.47 -1.12 -0.20 114.38 116.80 1hjo h ARG 236 Ca 0.01 -0.27 -0.12 0.00 -1.26 0.00 0.00 59.98 58.34 1hjo h ARG 236 Cb 0.48 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1hjo h ARG 236 CO 0.03 0.86 -0.28 -0.07 0.56 0.00 0.00 179.97 181.07 1hjo h LEU 237 N 0.64 0.79 0.19 3.04 3.38 -1.03 -2.21 115.31 120.12 1hjo h LEU 237 Ca 0.10 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1hjo h LEU 237 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1hjo h LEU 237 CO 0.05 1.09 -0.25 0.58 0.09 0.00 0.00 178.44 180.00 1hjo h VAL 238 N 0.50 0.47 -0.15 1.22 2.07 -0.48 -0.11 116.25 119.76 1hjo h VAL 238 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1hjo h VAL 238 Cb 0.85 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1hjo h VAL 238 CO 0.07 0.00 0.11 0.78 0.02 0.00 0.00 177.57 178.55 1hjo h ASN 239 N -0.49 0.10 0.38 0.57 2.35 -1.06 -0.53 115.58 116.90 1hjo h ASN 239 Ca 0.01 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1hjo h ASN 239 Cb 0.48 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1hjo h ASN 239 CO -0.09 0.07 -0.18 -0.74 -1.65 0.00 0.00 177.43 174.84 1hjo h HIS 240 N 0.12 -0.47 0.00 1.19 2.76 -0.58 -3.01 115.15 115.16 1hjo h HIS 240 Ca 0.06 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1hjo h HIS 240 Cb 0.11 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1hjo h HIS 240 CO -0.00 -0.18 -0.25 0.74 -1.30 0.00 0.00 177.93 176.95 1hjo h PHE 241 N -0.73 0.00 -0.65 5.26 0.04 -0.59 -2.57 116.94 117.70 1hjo h PHE 241 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1hjo h PHE 241 Cb 0.50 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 1hjo h PHE 241 CO -0.00 0.25 0.37 0.28 -0.60 0.00 0.00 178.31 178.60 1hjo h VAL 242 N 0.00 1.20 -0.50 -0.55 2.07 -1.06 0.24 116.25 117.65 1hjo h VAL 242 Ca -0.00 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1hjo h VAL 242 Cb 0.61 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1hjo h VAL 242 CO 0.03 0.21 -0.14 -0.33 0.02 0.00 0.00 177.57 177.36 1hjo h GLU 243 N 0.88 0.97 -0.51 1.57 3.07 -1.36 -0.13 114.58 119.06 1hjo h GLU 243 Ca 0.23 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.36 58.64 1hjo h GLU 243 Cb 0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1hjo h GLU 243 CO -0.04 1.04 -0.02 1.49 -1.40 0.00 0.00 179.01 180.08 1hjo h GLU 244 N 0.85 0.92 -0.42 2.33 4.81 -1.03 0.14 114.58 122.18 1hjo h GLU 244 Ca 0.13 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.96 1hjo h GLU 244 Cb 0.69 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1hjo h GLU 244 CO 0.05 0.95 -0.13 0.35 -0.73 0.00 0.00 179.01 179.50 1hjo h PHE 245 N 0.78 0.85 0.00 0.92 3.04 -0.45 0.10 116.94 122.17 1hjo h PHE 245 Ca 0.14 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1hjo h PHE 245 Cb 0.55 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1hjo h PHE 245 CO 0.04 0.85 -0.20 -0.22 -2.02 0.00 0.00 178.31 176.76 1hjo h LYS 246 N 0.69 0.00 0.00 1.11 3.64 -0.52 -1.51 116.57 119.98 1hjo h LYS 246 Ca 0.12 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.23 1hjo h LYS 246 Cb 0.61 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1hjo h LYS 246 CO 0.04 0.20 -1.74 -2.13 -2.27 0.00 0.00 179.45 173.55 1hjo n ARG 247 N -3.81 0.64 -0.00 1.90 0.63 0.44 -2.67 116.66 113.79 1hjo n ARG 247 Ca -0.02 0.22 -0.02 0.00 -0.92 0.00 0.00 57.85 57.11 1hjo n ARG 247 Cb 0.30 -1.75 -0.11 0.00 0.45 0.00 0.00 32.46 31.35 1hjo n ARG 247 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1hjo n LYS 248 N -2.94 0.64 0.00 -0.14 4.81 -0.05 -4.48 118.16 116.01 1hjo n LYS 248 Ca -0.17 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hjo n LYS 248 Cb 1.00 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 34.31 1hjo n LYS 248 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1hjo n HIS 249 N -2.84 0.00 -3.46 5.64 8.25 -0.58 -5.05 115.22 117.18 1hjo n HIS 249 Ca -0.14 -0.06 -0.21 0.00 -0.26 0.00 0.00 57.72 57.05 1hjo n HIS 249 Cb 0.90 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 32.05 1hjo n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1hjo n LYS 250 N -0.06 -1.58 -3.66 -0.41 0.00 -1.09 -5.01 118.16 106.35 1hjo n LYS 250 Ca 0.00 0.76 -0.07 0.00 -0.00 0.00 0.00 58.31 59.00 1hjo n LYS 250 Cb 0.11 -4.79 -0.08 0.00 -0.00 0.00 0.00 35.03 30.26 1hjo n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1hjo s LYS 251 N -4.97 0.53 -0.48 -1.58 -0.14 -1.25 -5.04 119.74 106.82 1hjo s LYS 251 Ca 0.37 1.12 -0.23 0.00 -1.36 0.00 0.00 55.97 55.88 1hjo s LYS 251 Cb -0.10 0.27 0.03 0.00 -1.68 0.00 0.00 37.83 36.35 1hjo s LYS 251 CO 0.81 -0.18 0.78 0.34 -0.76 0.00 0.00 175.35 176.34 1hjo s ASP 252 N 1.98 6.36 0.00 2.83 2.15 -1.26 -3.83 116.67 124.90 1hjo s ASP 252 Ca -0.08 -0.31 0.27 0.00 0.43 0.00 0.00 52.55 52.87 1hjo s ASP 252 Cb -0.08 -2.38 0.85 0.00 -0.30 0.00 0.00 42.92 41.00 1hjo s ASP 252 CO -0.17 -0.97 1.63 2.30 -0.17 0.00 0.00 175.17 177.79 1hjo n ILE 253 N 6.05 0.00 0.00 4.11 -5.35 -1.26 -4.25 119.36 118.66 1hjo n ILE 253 Ca 0.01 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1hjo n ILE 253 Cb 0.48 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1hjo n ILE 253 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hjo n SER 254 N -0.95 0.00 -0.02 7.28 3.41 -1.26 -1.47 113.62 120.60 1hjo n SER 254 Ca 0.11 0.39 0.05 0.00 -0.26 0.00 0.00 58.87 59.16 1hjo n SER 254 Cb 0.33 -0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 1hjo n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hjo n GLN 255 N -1.39 0.66 -2.79 4.33 1.13 -1.26 -4.79 117.38 113.28 1hjo n GLN 255 Ca 0.00 -0.09 -0.43 0.00 -1.94 0.00 0.00 57.00 54.54 1hjo n GLN 255 Cb 0.08 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 1hjo n GLN 255 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1hjo s ASN 256 N -4.93 6.24 0.15 1.08 3.84 -0.54 -4.93 114.94 115.84 1hjo s ASN 256 Ca -0.08 -0.62 -0.24 0.00 0.21 0.00 0.00 52.86 52.14 1hjo s ASN 256 Cb 0.11 -2.45 0.01 0.00 -0.55 0.00 0.00 41.25 38.37 1hjo s ASN 256 CO 0.87 -1.43 1.62 0.11 -2.79 0.00 0.00 177.10 175.48 1hjo h LYS 257 N 9.55 -0.29 -0.90 0.43 1.57 -1.86 -2.03 116.57 123.02 1hjo h LYS 257 Ca -0.28 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1hjo h LYS 257 Cb 1.07 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.37 1hjo h LYS 257 CO 1.16 -0.19 0.58 -0.09 -0.57 0.00 0.00 179.45 180.34 1hjo h ARG 258 N -0.30 0.80 -0.11 3.15 2.43 -1.92 -1.37 114.38 117.06 1hjo h ARG 258 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1hjo h ARG 258 Cb 0.50 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1hjo h ARG 258 CO -0.39 0.53 0.01 0.00 -1.51 0.00 0.00 179.97 178.61 1hjo h ALA 259 N 1.57 0.14 -0.95 2.80 0.00 -1.68 -1.44 119.26 119.71 1hjo h ALA 259 Ca 0.44 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1hjo h ALA 259 Cb 0.54 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1hjo h ALA 259 CO -0.20 -0.20 0.62 0.28 0.00 0.00 0.00 179.25 179.75 1hjo h VAL 260 N -0.06 1.17 -0.32 0.00 2.07 -0.80 -1.09 116.25 117.22 1hjo h VAL 260 Ca 0.03 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1hjo h VAL 260 Cb 0.30 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1hjo h VAL 260 CO 0.00 0.22 -0.00 0.03 0.02 0.00 0.00 177.57 177.84 1hjo h ARG 261 N 1.20 0.57 -0.13 1.57 3.08 -1.10 -0.50 114.38 119.07 1hjo h ARG 261 Ca 0.37 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1hjo h ARG 261 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1hjo h ARG 261 CO -0.11 0.70 -0.11 0.00 -1.07 0.00 0.00 179.97 179.38 1hjo h ARG 262 N 0.37 0.19 -0.09 0.04 3.08 -0.85 -1.91 114.38 115.21 1hjo h ARG 262 Ca 0.09 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1hjo h ARG 262 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1hjo h ARG 262 CO 0.02 0.32 -0.28 1.25 -1.07 0.00 0.00 179.97 180.20 1hjo h LEU 263 N 0.18 0.40 -1.18 3.04 5.85 -0.91 -2.68 115.31 120.01 1hjo h LEU 263 Ca 0.04 -0.61 0.08 0.00 0.84 0.00 0.00 57.88 58.23 1hjo h LEU 263 Cb 0.32 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1hjo h LEU 263 CO 0.02 0.94 0.58 -0.09 -0.34 0.00 0.00 178.44 179.55 1hjo h ARG 264 N -0.12 0.91 -0.25 1.25 2.43 -0.74 0.15 114.38 118.00 1hjo h ARG 264 Ca -0.01 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1hjo h ARG 264 Cb 0.91 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1hjo h ARG 264 CO 0.06 0.60 -0.33 1.15 -1.51 0.00 0.00 179.97 179.94 1hjo h THR 265 N 0.93 1.29 -0.19 0.20 2.02 -1.34 -1.34 112.91 114.49 1hjo h THR 265 Ca 0.40 -1.45 -0.21 0.00 0.77 0.00 0.00 66.41 65.92 1hjo h THR 265 Cb 0.32 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1hjo h THR 265 CO -0.16 0.46 -0.71 0.00 0.37 0.00 0.00 175.52 175.47 1hjo h ALA 266 N 1.18 0.36 -0.56 6.16 0.00 -0.83 -2.92 119.26 122.64 1hjo h ALA 266 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1hjo h ALA 266 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1hjo h ALA 266 CO 0.07 0.68 0.08 0.00 0.00 0.00 0.00 179.25 180.08 1hjo h GLU 268 N 0.85 0.55 -0.29 0.00 4.22 -1.19 0.19 114.58 118.91 1hjo h GLU 268 Ca 0.17 -0.04 -0.13 0.00 0.08 0.00 0.00 59.36 59.45 1hjo h GLU 268 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1hjo h GLU 268 CO 0.01 0.38 -0.34 -0.09 -2.18 0.00 0.00 179.01 176.79 1hjo h ARG 269 N 0.55 0.63 -0.31 1.92 9.65 -1.30 -2.67 114.38 122.85 1hjo h ARG 269 Ca 0.15 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1hjo h ARG 269 Cb -0.04 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1hjo h ARG 269 CO -0.03 0.88 0.16 0.00 2.80 0.00 0.00 179.97 183.78 1hjo h ALA 270 N 1.09 0.40 -0.38 2.80 0.00 -0.56 -2.55 119.26 120.07 1hjo h ALA 270 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1hjo h ALA 270 Cb 0.84 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1hjo h ALA 270 CO 0.07 -0.05 -0.17 -0.22 0.00 0.00 0.00 179.25 178.88 1hjo h LYS 271 N 0.37 -0.10 -0.85 0.00 3.64 -0.45 -1.32 116.57 117.87 1hjo h LYS 271 Ca 0.11 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1hjo h LYS 271 Cb 0.10 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1hjo h LYS 271 CO -0.01 -0.07 0.51 0.00 -2.27 0.00 0.00 179.45 177.61 1hjo h ARG 272 N -0.10 0.86 -0.57 1.90 3.08 -1.24 -0.66 114.38 117.65 1hjo h ARG 272 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1hjo h ARG 272 Cb 0.39 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1hjo h ARG 272 CO -0.45 0.57 0.31 1.15 -1.07 0.00 0.00 179.97 180.48 1hjo h THR 273 N 0.89 1.18 0.00 2.04 2.02 -0.86 -1.35 112.91 116.82 1hjo h THR 273 Ca 0.39 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1hjo h THR 273 Cb 0.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1hjo h THR 273 CO -0.21 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.06 1hjo n LEU 274 N -4.39 0.00 0.06 2.58 4.77 -0.26 -1.37 117.00 118.38 1hjo n LEU 274 Ca 0.05 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1hjo n LEU 274 Cb 0.10 -0.20 0.21 0.00 -2.33 0.00 0.00 43.42 41.19 1hjo n LEU 274 CO 0.37 -0.13 0.41 -1.20 -1.33 0.00 0.00 177.39 175.51 1hjo n SER 275 N -1.20 0.67 0.00 -1.43 7.64 -0.51 -4.28 113.62 114.50 1hjo n SER 275 Ca 0.06 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1hjo n SER 275 Cb 0.07 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1hjo n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hjo n SER 276 N -2.04 2.85 -4.25 6.43 3.41 -0.86 -4.67 113.62 114.49 1hjo n SER 276 Ca 0.04 -0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1hjo n SER 276 Cb 0.42 0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 64.91 1hjo n SER 276 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hjo s SER 277 N -1.22 2.18 0.00 4.04 1.04 -0.47 -5.04 113.70 114.23 1hjo s SER 277 Ca 0.00 -0.73 0.24 0.00 0.48 0.00 0.00 55.95 55.94 1hjo s SER 277 Cb 0.00 -0.10 1.21 0.00 0.10 0.00 0.00 66.02 67.23 1hjo s SER 277 CO 0.00 -0.05 1.79 0.35 0.98 0.00 0.00 173.24 176.32 1hjo n THR 278 N 0.87 0.24 -3.77 2.02 -2.24 -1.26 -4.22 114.28 105.91 1hjo n THR 278 Ca -0.18 0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1hjo n THR 278 Cb 0.55 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1hjo n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hjo s GLN 279 N -2.57 0.88 -0.05 -0.78 0.00 -1.26 -0.34 119.66 115.53 1hjo s GLN 279 Ca 0.23 -0.75 -0.12 0.00 -0.00 0.00 0.00 55.36 54.72 1hjo s GLN 279 Cb 0.16 0.37 0.02 0.00 0.00 0.00 0.00 33.01 33.56 1hjo s GLN 279 CO 0.36 -0.30 0.28 0.00 0.00 0.00 0.00 175.29 175.63 1hjo s ALA 280 N -3.38 -0.69 0.02 2.60 0.00 -0.60 -4.73 121.76 114.98 1hjo s ALA 280 Ca 0.01 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 1hjo s ALA 280 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1hjo s ALA 280 CO -0.09 -0.20 0.14 -1.12 0.00 0.00 0.00 175.76 174.49 1hjo s SER 281 N -0.72 6.02 -0.22 0.00 0.01 -1.26 -1.69 113.70 115.84 1hjo s SER 281 Ca -0.08 0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.41 1hjo s SER 281 Cb -0.04 -1.80 0.05 0.00 0.21 0.00 0.00 66.02 64.44 1hjo s SER 281 CO 0.02 0.24 -0.11 -0.22 0.41 0.00 0.00 173.24 173.58 1hjo s LEU 282 N -2.03 2.63 -0.30 2.44 2.96 -0.36 -4.83 118.68 119.18 1hjo s LEU 282 Ca 0.27 -1.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.16 1hjo s LEU 282 Cb -0.12 -1.34 0.09 0.00 0.50 0.00 0.00 46.19 45.31 1hjo s LEU 282 CO 0.19 -0.15 0.04 -1.61 -1.32 0.00 0.00 176.35 173.50 1hjo s GLU 283 N 1.30 1.25 -0.17 1.98 2.02 -1.26 -0.87 118.70 122.94 1hjo s GLU 283 Ca -0.03 -1.38 -0.01 0.00 0.02 0.00 0.00 54.97 53.57 1hjo s GLU 283 Cb -0.17 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1hjo s GLU 283 CO -0.08 -0.87 -0.13 0.42 0.02 0.00 0.00 175.26 174.62 1hjo s ILE 284 N 1.27 2.74 -0.04 -1.63 1.01 -0.63 -4.99 121.20 118.92 1hjo s ILE 284 Ca 0.06 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 1hjo s ILE 284 Cb -0.18 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1hjo s ILE 284 CO -0.14 0.50 0.72 -1.81 0.00 0.00 0.00 174.94 174.21 1hjo s ASP 285 N 1.04 7.04 -1.15 3.58 1.01 -1.26 -0.35 116.67 126.58 1hjo s ASP 285 Ca -0.01 1.25 -0.19 0.00 0.71 0.00 0.00 52.55 54.31 1hjo s ASP 285 Cb -0.15 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1hjo s ASP 285 CO -0.03 -0.09 0.78 -1.20 0.21 0.00 0.00 175.17 174.84 1hjo n SER 286 N 3.54 -4.99 0.11 0.27 7.64 -1.25 -4.90 113.62 114.04 1hjo n SER 286 Ca -0.01 -1.01 -0.13 0.00 1.01 0.00 0.00 58.87 58.72 1hjo n SER 286 Cb 0.51 -3.40 -0.08 0.00 -1.01 0.00 0.00 64.21 60.22 1hjo n SER 286 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1hjo h LEU 287 N -1.88 -0.24 -7.87 -3.43 5.85 -1.25 -3.42 115.31 103.06 1hjo h LEU 287 Ca -0.66 -0.20 -0.38 0.00 0.84 0.00 0.00 57.88 57.47 1hjo h LEU 287 Cb 1.36 0.06 -0.31 0.00 0.37 0.00 0.00 40.66 42.14 1hjo h LEU 287 CO 0.49 0.09 -0.77 0.12 -0.34 0.00 0.00 178.44 178.03 1hjo s PHE 288 N -4.89 0.68 -1.29 1.25 5.36 -1.10 -4.66 117.98 113.33 1hjo s PHE 288 Ca -0.15 -0.15 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 1hjo s PHE 288 Cb 0.03 -0.52 0.02 0.00 -0.34 0.00 0.00 43.02 42.21 1hjo s PHE 288 CO 0.60 -0.09 0.32 0.39 -1.46 0.00 0.00 175.22 174.98 1hjo n GLU 289 N 3.40 -0.59 -0.29 10.12 1.02 -1.26 0.76 120.64 133.79 1hjo n GLU 289 Ca -0.19 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1hjo n GLU 289 Cb 0.55 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1hjo n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hjo n GLY 290 N -2.26 0.51 3.65 0.62 0.00 -1.26 -4.93 105.19 101.51 1hjo n GLY 290 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1hjo n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hjo s ILE 291 N -1.61 4.78 0.98 -0.61 1.01 0.23 -4.38 121.20 121.61 1hjo s ILE 291 Ca 0.00 1.75 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 1hjo s ILE 291 Cb 0.00 -4.19 0.18 0.00 0.01 0.00 0.00 42.46 38.46 1hjo s ILE 291 CO 0.00 -0.11 1.10 -1.81 0.00 0.00 0.00 174.94 174.12 1hjo s ASP 292 N 1.28 2.77 -0.36 3.58 1.11 -1.26 -1.06 116.67 122.73 1hjo s ASP 292 Ca 0.38 1.19 0.03 0.00 0.18 0.00 0.00 52.55 54.33 1hjo s ASP 292 Cb -0.15 -1.85 0.15 0.00 1.07 0.00 0.00 42.92 42.14 1hjo s ASP 292 CO 0.07 -3.04 0.35 0.12 1.18 0.00 0.00 175.17 173.85 1hjo s PHE 293 N -2.99 -0.20 -0.24 4.23 5.36 0.53 -4.74 117.98 119.92 1hjo s PHE 293 Ca 0.65 -0.87 -0.05 0.00 -0.96 0.00 0.00 56.93 55.70 1hjo s PHE 293 Cb -0.18 -0.46 -0.01 0.00 -0.34 0.00 0.00 43.02 42.03 1hjo s PHE 293 CO 0.57 -0.95 -0.00 0.71 -1.46 0.00 0.00 175.22 174.09 1hjo s TYR 294 N 1.45 3.02 0.08 10.12 1.51 -1.26 -1.61 117.35 130.66 1hjo s TYR 294 Ca 0.17 -0.90 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1hjo s TYR 294 Cb -0.16 -2.15 -0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1hjo s TYR 294 CO -0.05 -0.53 0.10 -2.37 -1.11 0.00 0.00 175.55 171.59 1hjo n THR 295 N 4.82 0.00 -4.01 -0.71 5.66 -0.05 -5.01 114.28 114.98 1hjo n THR 295 Ca -0.17 -0.49 -0.09 0.00 -3.05 0.00 0.00 64.05 60.25 1hjo n THR 295 Cb 0.50 0.28 -0.08 0.00 -1.55 0.00 0.00 70.33 69.47 1hjo n THR 295 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hjo s SER 296 N -1.54 0.21 -0.24 1.09 0.15 -1.26 -1.22 113.70 110.89 1hjo s SER 296 Ca 0.08 -0.94 -0.20 0.00 0.70 0.00 0.00 55.95 55.59 1hjo s SER 296 Cb 0.00 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.71 1hjo s SER 296 CO 0.06 -0.76 0.63 -0.51 1.20 0.00 0.00 173.24 173.86 1hjo s ILE 297 N -3.96 -0.00 0.51 6.45 2.07 -0.68 -4.97 121.20 120.63 1hjo s ILE 297 Ca 0.15 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.33 1hjo s ILE 297 Cb 0.06 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 1hjo s ILE 297 CO -0.04 0.00 0.83 0.42 -1.91 0.00 0.00 174.94 174.24 1hjo s THR 298 N 0.59 4.73 0.13 4.00 -4.23 -1.26 -1.56 115.64 118.04 1hjo s THR 298 Ca -0.02 0.25 -0.17 0.00 -1.18 0.00 0.00 61.69 60.57 1hjo s THR 298 Cb -0.05 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 1hjo s THR 298 CO -0.03 -0.84 1.71 -0.09 -0.54 0.00 0.00 174.62 174.83 1hjo h ARG 299 N 0.11 0.48 -0.61 3.99 2.43 -0.98 -2.07 114.38 117.74 1hjo h ARG 299 Ca -0.46 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1hjo h ARG 299 Cb 1.21 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1hjo h ARG 299 CO 0.62 0.43 0.36 0.00 -1.51 0.00 0.00 179.97 179.87 1hjo h ALA 300 N 1.02 0.79 -0.68 2.80 0.00 -1.95 0.24 119.26 121.49 1hjo h ALA 300 Ca 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hjo h ALA 300 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1hjo h ALA 300 CO -0.02 0.07 0.45 -0.09 0.00 0.00 0.00 179.25 179.67 1hjo h ARG 301 N 0.70 0.89 -0.54 0.00 9.65 -1.92 0.10 114.38 123.26 1hjo h ARG 301 Ca 0.25 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1hjo h ARG 301 Cb 0.07 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1hjo h ARG 301 CO -0.13 0.59 0.29 0.35 2.80 0.00 0.00 179.97 183.88 1hjo h PHE 302 N 0.92 0.75 -0.78 2.20 3.57 -0.56 -0.89 116.94 122.16 1hjo h PHE 302 Ca 0.25 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1hjo h PHE 302 Cb -0.10 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.36 1hjo h PHE 302 CO -0.03 0.56 0.44 0.93 -2.23 0.00 0.00 178.31 177.98 1hjo h GLU 303 N 0.73 1.07 -0.69 1.11 5.08 0.10 -2.28 114.58 119.70 1hjo h GLU 303 Ca 0.19 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1hjo h GLU 303 Cb 0.06 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1hjo h GLU 303 CO -0.03 0.78 0.22 1.49 -1.00 0.00 0.00 179.01 180.47 1hjo h GLU 304 N 1.07 1.08 0.00 2.33 4.57 -0.37 0.24 114.58 123.50 1hjo h GLU 304 Ca 0.27 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1hjo h GLU 304 Cb 0.01 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1hjo h GLU 304 CO -0.05 0.93 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.52 1hjo h LEU 305 N 1.02 0.00 -2.80 1.64 3.38 -0.64 -2.94 115.31 114.97 1hjo h LEU 305 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1hjo h LEU 305 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hjo h LEU 305 CO -0.01 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1hjo h SER 307 N 1.28 -0.63 -0.55 0.00 4.64 -0.34 0.63 113.55 118.58 1hjo h SER 307 Ca 0.00 0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1hjo h SER 307 Cb 0.62 0.41 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1hjo h SER 307 CO 0.00 -0.22 0.29 -2.24 -0.87 0.00 0.00 176.83 173.79 1hjo h ASP 308 N -0.01 0.70 -0.45 4.97 2.03 -1.87 -0.92 116.42 120.87 1hjo h ASP 308 Ca 0.31 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 56.50 1hjo h ASP 308 Cb 0.48 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1hjo h ASP 308 CO -0.67 0.60 0.25 -0.07 -1.03 0.00 0.00 179.24 178.32 1hjo h LEU 309 N 0.74 0.55 -0.18 0.15 3.38 -1.48 -1.01 115.31 117.46 1hjo h LEU 309 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1hjo h LEU 309 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1hjo h LEU 309 CO -0.03 0.47 0.09 -0.26 0.09 0.00 0.00 178.44 178.80 1hjo h PHE 310 N 0.59 0.26 0.00 1.13 0.04 -0.76 -2.73 116.94 115.47 1hjo h PHE 310 Ca 0.16 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1hjo h PHE 310 Cb 0.04 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 1hjo h PHE 310 CO -0.02 0.28 -0.11 0.00 -0.60 0.00 0.00 178.31 177.86 1hjo h ARG 311 N 0.16 0.00 0.00 1.51 3.08 -0.98 -2.26 114.38 115.89 1hjo h ARG 311 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1hjo h ARG 311 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1hjo h ARG 311 CO -0.01 0.11 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 1hjo h SER 312 N 0.00 0.00 0.74 7.04 4.64 -0.86 -2.86 113.55 122.26 1hjo h SER 312 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hjo h SER 312 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1hjo h SER 312 CO 0.01 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.68 1hjo h THR 313 N 0.00 0.00 0.00 2.95 1.35 -1.44 -2.75 112.91 113.01 1hjo h THR 313 Ca 0.00 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1hjo h THR 313 Cb 0.41 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1hjo h THR 313 CO 0.00 0.00 -0.29 -0.07 -0.25 0.00 0.00 175.52 174.91 1hjo h LEU 314 N 0.00 0.00 -0.15 3.87 3.38 -1.70 -3.31 115.31 117.41 1hjo h LEU 314 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1hjo h LEU 314 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1hjo h LEU 314 CO 0.00 0.19 0.00 -0.08 0.09 0.00 0.00 178.44 178.64 1hjo h GLU 315 N 0.00 0.27 0.00 1.13 4.57 -1.67 -1.04 114.58 117.84 1hjo h GLU 315 Ca -0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1hjo h GLU 315 Cb 1.15 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1hjo h GLU 315 CO 0.02 0.49 -0.18 -1.35 -1.18 0.00 0.00 179.01 176.82 1hjo h PRO 316 N 0.01 0.00 -0.09 0.92 0.11 -1.72 0.09 132.00 131.32 1hjo h PRO 316 Ca 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1hjo h PRO 316 Cb 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1hjo h PRO 316 CO 0.01 0.18 0.04 0.28 -0.21 0.00 0.00 178.00 178.30 1hjo h VAL 317 N 0.00 1.11 -0.13 3.15 2.07 -1.55 -0.47 116.25 120.43 1hjo h VAL 317 Ca -0.00 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1hjo h VAL 317 Cb 0.32 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1hjo h VAL 317 CO 0.02 0.10 -0.40 -0.33 0.02 0.00 0.00 177.57 176.97 1hjo h GLU 318 N 0.03 0.30 -0.42 1.57 5.08 -0.74 -2.11 114.58 118.28 1hjo h GLU 318 Ca 0.03 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1hjo h GLU 318 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1hjo h GLU 318 CO -0.00 0.66 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.43 1hjo h LYS 319 N 0.25 0.75 -0.63 2.33 3.64 -0.77 -1.70 116.57 120.44 1hjo h LYS 319 Ca 0.02 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1hjo h LYS 319 Cb 0.83 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1hjo h LYS 319 CO 0.07 0.83 0.17 0.00 -2.27 0.00 0.00 179.45 178.25 1hjo h ALA 320 N 0.89 0.83 -0.89 5.00 0.00 -0.93 -0.40 119.26 123.76 1hjo h ALA 320 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hjo h ALA 320 Cb 0.50 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1hjo h ALA 320 CO 0.02 0.53 0.57 -0.07 0.00 0.00 0.00 179.25 180.29 1hjo h LEU 321 N 0.92 1.04 0.13 0.00 3.38 -1.23 -0.97 115.31 118.57 1hjo h LEU 321 Ca 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1hjo h LEU 321 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hjo h LEU 321 CO -0.00 0.77 -0.06 0.03 0.09 0.00 0.00 178.44 179.27 1hjo h ARG 322 N 1.21 -0.17 -0.22 1.13 3.08 -0.76 0.33 114.38 118.99 1hjo h ARG 322 Ca 0.32 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.41 1hjo h ARG 322 Cb -0.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1hjo h ARG 322 CO -0.07 0.16 0.15 -0.44 -1.07 0.00 0.00 179.97 178.70 1hjo h ASP 323 N -0.52 0.16 -0.11 7.04 3.32 -0.88 0.60 116.42 126.04 1hjo h ASP 323 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1hjo h ASP 323 Cb 0.41 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1hjo h ASP 323 CO 0.03 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1hjo n ALA 324 N -2.53 2.53 -3.87 3.45 0.00 -0.39 -4.92 120.51 114.78 1hjo n ALA 324 Ca 0.01 -0.55 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 1hjo n ALA 324 Cb 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1hjo n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hjo n LYS 325 N 0.46 -2.74 -4.21 0.00 4.76 0.20 -4.99 118.16 111.65 1hjo n LYS 325 Ca 0.17 0.42 -0.16 0.00 -2.87 0.00 0.00 58.31 55.87 1hjo n LYS 325 Cb 0.39 -4.39 -0.13 0.00 -1.84 0.00 0.00 35.03 29.06 1hjo n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hjo s LEU 326 N -6.84 2.13 0.33 -0.35 1.43 -0.02 -5.03 118.68 110.33 1hjo s LEU 326 Ca 0.14 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1hjo s LEU 326 Cb -0.05 -0.35 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 1hjo s LEU 326 CO 0.88 -0.02 0.80 -0.62 0.23 0.00 0.00 176.35 177.62 1hjo s ASP 327 N -0.86 6.90 0.58 2.29 2.15 -1.26 -4.51 116.67 121.96 1hjo s ASP 327 Ca -0.02 1.44 0.28 0.00 0.43 0.00 0.00 52.55 54.68 1hjo s ASP 327 Cb -0.06 -2.43 1.54 0.00 -0.30 0.00 0.00 42.92 41.66 1hjo s ASP 327 CO 0.00 -0.19 2.01 0.07 -0.17 0.00 0.00 175.17 176.90 1hjo h LYS 328 N 2.45 0.00 0.00 4.34 2.10 -1.98 0.49 116.57 123.97 1hjo h LYS 328 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1hjo h LYS 328 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1hjo h LYS 328 CO 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 178.09 1hjo h ALA 329 N 1.66 1.00 -0.00 0.07 0.00 -1.97 -2.98 119.26 117.04 1hjo h ALA 329 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hjo h ALA 329 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hjo h ALA 329 CO -0.00 0.00 -0.01 1.04 0.00 0.00 0.00 179.25 180.28 1hjo n GLN 330 N -3.02 0.78 -2.80 0.00 6.02 0.17 -4.75 117.38 113.79 1hjo n GLN 330 Ca 0.02 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 1hjo n GLN 330 Cb 0.37 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1hjo n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hjo s ILE 331 N -2.26 4.72 0.08 5.09 -1.09 -1.13 -4.51 121.20 122.10 1hjo s ILE 331 Ca 0.39 1.62 -0.08 0.00 -2.23 0.00 0.00 60.65 60.35 1hjo s ILE 331 Cb 0.21 -4.23 -0.26 0.00 -1.58 0.00 0.00 42.46 36.60 1hjo s ILE 331 CO 0.41 -0.23 1.17 0.45 -1.23 0.00 0.00 174.94 175.51 1hjo h HIS 332 N 7.81 0.70 -3.20 3.97 3.86 -1.21 -3.45 115.15 123.64 1hjo h HIS 332 Ca -0.22 -0.45 -0.54 0.00 -1.16 0.00 0.00 60.37 58.00 1hjo h HIS 332 Cb 1.08 -0.05 -0.37 0.00 1.06 0.00 0.00 27.41 29.13 1hjo h HIS 332 CO 0.77 1.32 -0.80 -0.51 0.86 0.00 0.00 177.93 179.57 1hjo s ASP 333 N -7.24 2.35 -0.31 2.45 1.01 -0.59 -5.02 116.67 109.32 1hjo s ASP 333 Ca -0.06 -0.38 -0.12 0.00 0.71 0.00 0.00 52.55 52.69 1hjo s ASP 333 Cb 0.07 -0.90 -0.03 0.00 1.01 0.00 0.00 42.92 43.07 1hjo s ASP 333 CO 0.90 -0.12 0.24 -0.22 0.21 0.00 0.00 175.17 176.17 1hjo s LEU 334 N 1.67 4.27 -0.23 1.23 2.96 -1.26 -1.34 118.68 125.97 1hjo s LEU 334 Ca 0.04 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1hjo s LEU 334 Cb -0.13 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.43 1hjo s LEU 334 CO -0.08 -0.16 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.99 1hjo s VAL 335 N 1.78 2.52 -0.30 1.68 1.01 -0.17 -4.58 120.40 122.35 1hjo s VAL 335 Ca 0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 1hjo s VAL 335 Cb -0.17 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1hjo s VAL 335 CO 0.11 0.26 0.17 -0.76 0.00 0.00 0.00 175.10 174.88 1hjo s LEU 336 N 1.27 4.09 0.14 3.92 1.02 -1.26 -0.60 118.68 127.26 1hjo s LEU 336 Ca -0.00 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 53.88 1hjo s LEU 336 Cb -0.16 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 1hjo s LEU 336 CO -0.07 -0.14 -0.09 0.68 0.02 0.00 0.00 176.35 176.75 1hjo s VAL 337 N 1.68 1.06 0.00 -1.59 -7.23 -0.04 -4.65 120.40 109.63 1hjo s VAL 337 Ca 0.06 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1hjo s VAL 337 Cb -0.17 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1hjo s VAL 337 CO 0.08 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.71 1hjo n GLY 338 N -0.16 2.78 0.43 2.32 0.00 0.31 -1.96 105.19 108.90 1hjo n GLY 338 Ca -0.11 -1.53 0.25 0.00 0.00 0.00 0.00 46.02 44.64 1hjo n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hjo h GLY 339 N 0.00 0.11 2.00 -0.02 0.00 -1.75 -1.86 103.07 101.55 1hjo h GLY 339 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1hjo h GLY 339 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1hjo n SER 340 N -4.33 0.71 0.00 0.19 7.64 -0.80 -3.17 113.62 113.86 1hjo n SER 340 Ca 0.16 0.60 0.10 0.00 1.01 0.00 0.00 58.87 60.74 1hjo n SER 340 Cb 0.82 -0.78 0.59 0.00 -1.01 0.00 0.00 64.21 63.84 1hjo n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hjo n THR 341 N -2.20 0.00 0.50 0.44 -2.24 -0.70 -2.32 114.28 107.77 1hjo n THR 341 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1hjo n THR 341 Cb 0.36 -0.50 0.39 0.00 -2.10 0.00 0.00 70.33 68.47 1hjo n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hjo h ARG 342 N 0.00 0.00 -6.15 -0.78 3.08 -1.74 -3.42 114.38 105.37 1hjo h ARG 342 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1hjo h ARG 342 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1hjo h ARG 342 CO 0.00 0.00 1.36 0.42 -1.07 0.00 0.00 179.97 180.68 1hjo s ILE 343 N -3.18 3.30 0.30 2.04 1.01 -0.98 -4.87 121.20 118.83 1hjo s ILE 343 Ca 0.09 0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1hjo s ILE 343 Cb 0.10 -3.42 0.37 0.00 0.01 0.00 0.00 42.46 39.52 1hjo s ILE 343 CO 0.58 -0.28 1.60 -0.65 0.00 0.00 0.00 174.94 176.19 1hjo h PRO 344 N 13.82 0.07 -0.36 2.79 0.11 -1.85 0.11 132.00 146.69 1hjo h PRO 344 Ca -0.36 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1hjo h PRO 344 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1hjo h PRO 344 CO 1.01 0.04 0.22 -0.22 -0.21 0.00 0.00 178.00 178.85 1hjo h LYS 345 N 0.07 0.44 -0.96 1.05 1.63 -1.96 -0.96 116.57 115.87 1hjo h LYS 345 Ca 0.59 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.39 1hjo h LYS 345 Cb 1.25 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.73 1hjo h LYS 345 CO -0.81 0.29 0.63 0.28 -3.45 0.00 0.00 179.45 176.39 1hjo h VAL 346 N 0.45 1.20 -0.61 2.00 2.07 -1.16 -1.48 116.25 118.73 1hjo h VAL 346 Ca 0.14 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1hjo h VAL 346 Cb -0.02 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.56 1hjo h VAL 346 CO -0.05 0.23 0.20 1.56 0.02 0.00 0.00 177.57 179.53 1hjo h GLN 347 N 1.26 0.94 -0.52 1.57 4.20 -0.70 -2.71 115.11 119.14 1hjo h GLN 347 Ca 0.37 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1hjo h GLN 347 Cb -0.07 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1hjo h GLN 347 CO -0.10 0.83 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.55 1hjo h LYS 348 N 0.86 1.01 -0.94 1.46 3.64 -0.67 -0.48 116.57 121.45 1hjo h LYS 348 Ca 0.20 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1hjo h LYS 348 Cb 0.27 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1hjo h LYS 348 CO -0.01 1.06 0.55 -0.07 -2.27 0.00 0.00 179.45 178.72 1hjo h LEU 349 N 0.88 1.14 -0.22 5.20 3.38 -1.23 0.60 115.31 125.04 1hjo h LEU 349 Ca 0.13 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1hjo h LEU 349 Cb 0.69 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1hjo h LEU 349 CO 0.05 0.88 -0.39 0.25 0.09 0.00 0.00 178.44 179.32 1hjo h LEU 350 N 1.30 0.73 0.18 1.67 5.85 -1.32 -2.35 115.31 121.36 1hjo h LEU 350 Ca 0.33 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1hjo h LEU 350 Cb -0.03 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1hjo h LEU 350 CO -0.06 1.13 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.47 1hjo h GLN 351 N 0.37 -0.23 -0.75 1.25 4.15 -0.71 0.31 115.11 119.50 1hjo h GLN 351 Ca 0.01 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.50 1hjo h GLN 351 Cb 0.99 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.68 1hjo h GLN 351 CO 0.09 -0.13 0.46 -0.44 -1.93 0.00 0.00 178.83 176.88 1hjo h ASP 352 N -0.26 0.73 0.12 -0.69 3.32 -0.95 0.12 116.42 118.81 1hjo h ASP 352 Ca -0.02 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1hjo h ASP 352 Cb 0.20 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1hjo h ASP 352 CO 0.04 0.49 -0.06 0.15 -1.72 0.00 0.00 179.24 178.14 1hjo h PHE 353 N 0.87 -0.15 -0.40 4.55 3.57 -1.15 -3.28 116.94 120.95 1hjo h PHE 353 Ca 0.32 -0.00 -0.71 0.00 3.53 0.00 0.00 57.97 61.10 1hjo h PHE 353 Cb 0.10 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1hjo h PHE 353 CO -0.05 -0.08 3.02 1.19 -2.23 0.00 0.00 178.31 180.16 1hjo n PHE 354 N -5.15 3.05 -3.89 0.41 3.72 0.07 -4.68 117.46 110.99 1hjo n PHE 354 Ca -0.08 -2.95 -0.30 0.00 -0.05 0.00 0.00 57.45 54.07 1hjo n PHE 354 Cb 0.10 -2.35 -0.05 0.00 -0.94 0.00 0.00 39.48 36.24 1hjo n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1hjo n ASN 355 N 4.60 -1.85 -2.19 4.37 4.13 -1.24 -0.93 115.26 122.16 1hjo n ASN 355 Ca 0.57 -0.70 -0.12 0.00 1.68 0.00 0.00 54.58 56.01 1hjo n ASN 355 Cb 0.33 -1.63 -0.02 0.00 -1.54 0.00 0.00 39.78 36.93 1hjo n ASN 355 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hjo n GLY 356 N -0.94 -0.12 3.66 7.41 0.00 0.36 -4.93 105.19 110.63 1hjo n GLY 356 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1hjo n GLY 356 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hjo s ARG 357 N -4.55 0.65 0.34 1.61 1.70 -0.11 -4.95 118.95 113.64 1hjo s ARG 357 Ca 0.00 0.84 -0.25 0.00 -0.47 0.00 0.00 55.73 55.85 1hjo s ARG 357 Cb 0.00 -1.74 -0.10 0.00 -0.57 0.00 0.00 34.95 32.54 1hjo s ARG 357 CO 0.00 -2.66 0.94 -0.51 -1.08 0.00 0.00 175.30 171.98 1hjo s ASP 358 N -3.18 7.26 0.09 -2.89 1.01 -1.26 -4.88 116.67 112.82 1hjo s ASP 358 Ca 0.65 1.80 -0.07 0.00 0.71 0.00 0.00 52.55 55.64 1hjo s ASP 358 Cb -0.20 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 1hjo s ASP 358 CO 0.59 -0.12 0.36 -0.76 0.21 0.00 0.00 175.17 175.44 1hjo s LEU 359 N -2.26 4.32 -0.42 1.23 1.43 -1.26 -5.01 118.68 116.71 1hjo s LEU 359 Ca 0.52 0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 54.01 1hjo s LEU 359 Cb -0.17 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.01 1hjo s LEU 359 CO 0.22 0.14 0.88 0.21 0.23 0.00 0.00 176.35 178.03 1hjo s ASN 360 N -2.07 6.54 -0.53 2.29 2.47 -1.26 -4.93 114.94 117.45 1hjo s ASN 360 Ca 0.35 0.23 0.02 0.00 0.42 0.00 0.00 52.86 53.88 1hjo s ASN 360 Cb -0.13 -2.44 0.44 0.00 -1.45 0.00 0.00 41.25 37.67 1hjo s ASN 360 CO 0.21 -0.94 1.63 0.29 -3.72 0.00 0.00 177.10 174.57 1hjo n LYS 361 N 6.90 3.11 0.02 0.43 4.01 -1.26 -4.67 118.16 126.70 1hjo n LYS 361 Ca 0.05 -3.77 0.01 0.00 -0.51 0.00 0.00 58.31 54.10 1hjo n LYS 361 Cb 0.48 -2.28 -0.10 0.00 -0.51 0.00 0.00 35.03 32.63 1hjo n LYS 361 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1hjo n SER 362 N -0.75 0.62 -4.18 4.39 3.41 -1.26 -4.95 113.62 110.90 1hjo n SER 362 Ca 0.52 0.27 -0.21 0.00 -0.26 0.00 0.00 58.87 59.19 1hjo n SER 362 Cb 0.72 0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 65.10 1hjo n SER 362 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hjo s ILE 363 N -3.00 1.27 -0.02 -1.33 1.01 -1.26 -5.11 121.20 112.76 1hjo s ILE 363 Ca -0.04 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 1hjo s ILE 363 Cb 0.09 -1.16 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 1hjo s ILE 363 CO 0.83 -0.01 1.62 0.21 0.00 0.00 0.00 174.94 177.58 1hjo s ASN 364 N -1.35 6.68 0.43 3.58 3.84 -1.26 -4.92 114.94 121.94 1hjo s ASN 364 Ca 0.02 2.27 0.15 0.00 0.21 0.00 0.00 52.86 55.52 1hjo s ASN 364 Cb -0.09 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.11 1hjo s ASN 364 CO 0.02 -0.89 1.93 1.55 -2.79 0.00 0.00 177.10 176.92 1hjo h PRO 365 N 9.04 0.41 -0.32 0.43 0.13 -1.87 0.15 132.00 139.96 1hjo h PRO 365 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1hjo h PRO 365 Cb 1.18 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1hjo h PRO 365 CO 0.94 0.27 0.00 -0.40 -0.23 0.00 0.00 178.00 178.58 1hjo n ASP 366 N -4.48 2.88 -0.00 1.44 5.68 -1.26 0.11 116.55 120.92 1hjo n ASP 366 Ca 0.14 -1.91 0.01 0.00 -0.50 0.00 0.00 54.79 52.52 1hjo n ASP 366 Cb 0.50 -0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 1hjo n ASP 366 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hjo n GLU 367 N 1.12 4.30 -0.21 0.11 1.02 -0.59 -4.79 120.64 121.59 1hjo n GLU 367 Ca 0.18 -0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1hjo n GLU 367 Cb 0.52 -0.72 0.13 0.00 -0.02 0.00 0.00 31.44 31.34 1hjo n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hjo h ALA 368 N 0.16 0.82 -0.64 0.62 0.00 -0.87 -0.71 119.26 118.63 1hjo h ALA 368 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1hjo h ALA 368 Cb 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1hjo h ALA 368 CO 0.00 -0.24 0.15 0.28 0.00 0.00 0.00 179.25 179.44 1hjo h VAL 369 N 0.36 1.26 -0.16 0.00 2.07 -1.87 -1.89 116.25 116.02 1hjo h VAL 369 Ca 0.34 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1hjo h VAL 369 Cb 0.47 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1hjo h VAL 369 CO -0.37 0.35 -0.46 0.00 0.02 0.00 0.00 177.57 177.11 1hjo h ALA 370 N 1.05 0.92 0.10 1.67 0.00 -1.78 -2.31 119.26 118.90 1hjo h ALA 370 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hjo h ALA 370 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hjo h ALA 370 CO 0.00 0.65 -0.05 -0.92 0.00 0.00 0.00 179.25 178.93 1hjo h TYR 371 N 0.31 -0.12 -0.48 0.00 5.03 -0.77 -0.46 116.97 120.49 1hjo h TYR 371 Ca 0.02 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1hjo h TYR 371 Cb 0.94 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.23 1hjo h TYR 371 CO 0.03 -0.00 0.07 0.78 -1.32 0.00 0.00 178.16 177.71 1hjo h GLY 372 N -0.21 0.80 1.01 1.82 0.00 -1.32 -2.27 103.07 102.90 1hjo h GLY 372 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1hjo h GLY 372 CO 0.02 0.45 0.30 0.00 0.00 0.00 0.00 176.54 177.31 1hjo h ALA 373 N 1.36 0.89 -0.52 3.60 0.00 -1.13 -1.75 119.26 121.72 1hjo h ALA 373 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1hjo h ALA 373 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1hjo h ALA 373 CO 0.01 0.49 0.16 0.00 0.00 0.00 0.00 179.25 179.91 1hjo h ALA 374 N 1.14 0.68 0.03 0.00 0.00 -0.76 -1.24 119.26 119.11 1hjo h ALA 374 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hjo h ALA 374 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hjo h ALA 374 CO -0.02 0.34 -0.01 0.28 0.00 0.00 0.00 179.25 179.83 1hjo h VAL 375 N 0.71 1.00 -0.30 0.00 2.07 -1.15 -1.36 116.25 117.21 1hjo h VAL 375 Ca 0.17 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1hjo h VAL 375 Cb 0.27 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1hjo h VAL 375 CO -0.01 0.02 0.08 -0.61 0.02 0.00 0.00 177.57 177.07 1hjo h GLN 376 N -0.08 0.43 -0.38 1.57 5.75 -1.23 -0.42 115.11 120.75 1hjo h GLN 376 Ca -0.00 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1hjo h GLN 376 Cb 0.06 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1hjo h GLN 376 CO 0.01 0.40 0.03 0.00 -2.65 0.00 0.00 178.83 176.62 1hjo h ALA 377 N 1.66 0.51 -0.32 3.38 0.00 -0.85 -0.08 119.26 123.56 1hjo h ALA 377 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hjo h ALA 377 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hjo h ALA 377 CO -0.00 0.25 0.09 0.00 0.00 0.00 0.00 179.25 179.59 1hjo h ALA 378 N 0.90 0.42 -0.61 0.00 0.00 -0.60 -1.35 119.26 118.02 1hjo h ALA 378 Ca 0.11 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1hjo h ALA 378 Cb 0.42 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1hjo h ALA 378 CO 0.01 0.07 0.33 0.82 0.00 0.00 0.00 179.25 180.49 1hjo h ILE 379 N 0.36 0.97 0.00 0.00 2.04 -0.91 -0.76 117.51 119.22 1hjo h ILE 379 Ca 0.10 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1hjo h ILE 379 Cb 0.26 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1hjo h ILE 379 CO -0.00 0.12 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 1hjo h LEU 380 N 0.63 0.00 -0.61 1.44 4.07 -0.82 -2.04 115.31 117.98 1hjo h LEU 380 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1hjo h LEU 380 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1hjo h LEU 380 CO -0.17 0.17 0.00 0.23 -1.08 0.00 0.00 178.44 177.59 1hjo n MET 381 N -3.57 1.41 -0.83 1.13 2.81 -0.33 -5.09 117.12 112.65 1hjo n MET 381 Ca -0.01 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 1hjo n MET 381 Cb 0.31 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1hjo n MET 381 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89