#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3v s PHE 2 N 0.00 3.67 0.37 1.12 0.40 -1.26 -4.18 117.98 118.10 3h3v s PHE 2 Ca 0.00 0.93 0.04 0.00 -0.60 0.00 0.00 56.93 57.29 3h3v s PHE 2 Cb 0.00 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 3h3v s PHE 2 CO 0.00 0.56 0.07 -0.06 0.70 0.00 0.00 175.22 176.49 3h3v s PHE 3 N -0.74 1.92 -0.35 0.36 0.40 0.30 -4.96 117.98 114.92 3h3v s PHE 3 Ca 0.23 -1.05 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 3h3v s PHE 3 Cb -0.16 -1.28 0.11 0.00 0.51 0.00 0.00 43.02 42.20 3h3v s PHE 3 CO 0.12 -0.06 0.12 0.42 0.70 0.00 0.00 175.22 176.51 3h3v s ILE 4 N -3.23 1.38 0.00 0.64 1.01 -1.26 0.06 121.20 119.81 3h3v s ILE 4 Ca 0.30 -1.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.03 3h3v s ILE 4 Cb 0.06 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 3h3v s ILE 4 CO 0.14 -0.70 0.13 -0.75 0.00 0.00 0.00 174.94 173.76 3h3v s LYS 5 N 1.15 3.22 -0.36 2.79 2.47 -1.10 -4.95 119.74 122.95 3h3v s LYS 5 Ca 0.12 -0.43 -0.19 0.00 -1.56 0.00 0.00 55.97 53.91 3h3v s LYS 5 Cb -0.19 -2.95 0.00 0.00 -1.46 0.00 0.00 37.83 33.23 3h3v s LYS 5 CO -0.15 0.65 0.56 -0.51 0.16 0.00 0.00 175.35 176.05 3h3v s ASP 6 N -1.89 6.34 0.47 1.43 1.01 -1.26 -2.88 116.67 119.89 3h3v s ASP 6 Ca 0.25 -0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.48 3h3v s ASP 6 Cb -0.12 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.53 3h3v s ASP 6 CO 0.17 -0.55 0.06 0.18 0.21 0.00 0.00 175.17 175.24 3h3v n LEU 7 N 5.87 0.00 -4.23 1.23 4.77 -0.55 -4.98 117.00 119.11 3h3v n LEU 7 Ca -0.04 -2.85 -0.16 0.00 -0.03 0.00 0.00 56.01 52.93 3h3v n LEU 7 Cb 0.49 0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.76 3h3v n LEU 7 CO 0.47 -0.43 -0.11 -0.94 -1.33 0.00 0.00 177.39 175.05 3h3v s SER 8 N -3.60 1.10 -0.29 -1.43 1.04 -1.26 -0.30 113.70 108.97 3h3v s SER 8 Ca 0.04 -1.60 -0.23 0.00 0.48 0.00 0.00 55.95 54.65 3h3v s SER 8 Cb -0.00 0.52 0.14 0.00 0.10 0.00 0.00 66.02 66.78 3h3v s SER 8 CO 0.03 -1.03 1.08 -0.22 0.98 0.00 0.00 173.24 174.08 3h3v s LEU 9 N -3.29 -0.40 -0.40 2.42 2.96 -0.34 -4.94 118.68 114.69 3h3v s LEU 9 Ca 0.38 0.73 -0.08 0.00 -0.22 0.00 0.00 54.13 54.94 3h3v s LEU 9 Cb 0.03 1.72 0.08 0.00 0.50 0.00 0.00 46.19 48.51 3h3v s LEU 9 CO 0.22 -0.12 0.23 0.20 -1.32 0.00 0.00 176.35 175.55 3h3v s ASN 10 N 0.49 5.55 -0.11 3.68 0.01 -1.26 -0.37 114.94 122.93 3h3v s ASN 10 Ca 0.01 -1.50 -0.06 0.00 -0.71 0.00 0.00 52.86 50.60 3h3v s ASN 10 Cb -0.05 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 3h3v s ASN 10 CO -0.10 -0.50 0.10 0.27 -1.51 0.00 0.00 177.10 175.36 3h3v s ILE 11 N 1.39 5.14 -0.21 0.60 -4.36 -0.97 -4.95 121.20 117.86 3h3v s ILE 11 Ca 0.03 0.07 -0.13 0.00 -0.26 0.00 0.00 60.65 60.36 3h3v s ILE 11 Cb -0.22 -3.22 -0.04 0.00 1.25 0.00 0.00 42.46 40.22 3h3v s ILE 11 CO 0.02 0.61 0.28 -0.89 0.24 0.00 0.00 174.94 175.20 3h3v s THR 12 N -0.93 5.28 -0.12 8.37 2.01 -1.26 -2.25 115.64 126.74 3h3v s THR 12 Ca 0.14 0.47 -0.01 0.00 0.31 0.00 0.00 61.69 62.60 3h3v s THR 12 Cb -0.12 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3h3v s THR 12 CO 0.03 0.32 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.99 3h3v s LEU 13 N 1.03 3.11 0.31 4.42 0.20 0.80 -4.92 118.68 123.63 3h3v s LEU 13 Ca 0.14 -0.13 -0.28 0.00 0.69 0.00 0.00 54.13 54.55 3h3v s LEU 13 Cb -0.14 -1.71 -0.09 0.00 -0.43 0.00 0.00 46.19 43.82 3h3v s LEU 13 CO 0.05 0.24 1.04 -2.28 -0.29 0.00 0.00 176.35 175.11 3h3v s HIS 14 N -0.06 3.58 0.58 5.38 5.65 -1.26 0.20 115.29 129.36 3h3v s HIS 14 Ca 0.00 1.74 0.33 0.00 0.25 0.00 0.00 55.06 57.38 3h3v s HIS 14 Cb -0.13 -3.14 1.38 0.00 -1.18 0.00 0.00 32.58 29.51 3h3v s HIS 14 CO 0.03 -0.29 1.68 -1.35 -0.65 0.00 0.00 174.74 174.16 3h3v h PRO 15 N 3.44 0.00 0.00 2.88 0.11 -1.91 -2.39 132.00 134.13 3h3v h PRO 15 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h3v h PRO 15 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h3v h PRO 15 CO 0.66 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.90 3h3v n SER 16 N -3.75 0.00 -0.63 -2.05 2.88 -1.26 -1.47 113.62 107.35 3h3v n SER 16 Ca 0.21 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 3h3v n SER 16 Cb 1.21 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 3h3v n SER 16 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3h3v n PHE 17 N -1.67 0.00 -0.27 0.66 0.99 -0.90 -4.18 117.46 112.10 3h3v n PHE 17 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.39 3h3v n PHE 17 Cb 0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 39.48 38.48 3h3v n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 3h3v n PHE 18 N 0.60 0.60 0.00 1.38 3.01 -0.54 -4.62 117.46 117.89 3h3v n PHE 18 Ca 0.00 -1.18 0.00 0.00 1.01 0.00 0.00 57.45 57.28 3h3v n PHE 18 Cb 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 38.88 3h3v n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h3v n GLY 19 N 0.78 0.08 0.13 1.37 0.00 -1.26 -5.01 105.19 101.28 3h3v n GLY 19 Ca 0.12 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 3h3v n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h3v n PRO 20 N 0.00 0.67 -2.48 1.61 -0.04 -1.26 -4.42 135.00 129.08 3h3v n PRO 20 Ca 0.00 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 3h3v n PRO 20 Cb 0.00 -1.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.91 3h3v n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3h3v n ARG 21 N -3.28 4.34 -0.10 0.54 5.12 -1.26 -4.32 116.66 117.70 3h3v n ARG 21 Ca -0.43 -3.96 -0.18 0.00 -1.93 0.00 0.00 57.85 51.35 3h3v n ARG 21 Cb 1.01 -2.68 -0.06 0.00 -1.16 0.00 0.00 32.46 29.57 3h3v n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 3h3v n MET 22 N 2.13 0.48 -0.33 5.56 0.00 -1.26 -3.68 117.12 120.02 3h3v n MET 22 Ca 0.42 0.20 0.27 0.00 -0.00 0.00 0.00 57.70 58.59 3h3v n MET 22 Cb 0.31 -1.32 0.51 0.00 0.00 0.00 0.00 33.22 32.72 3h3v n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3h3v h LYS 23 N -0.85 0.07 0.41 2.12 3.64 -1.92 0.30 116.57 120.34 3h3v h LYS 23 Ca -0.34 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 3h3v h LYS 23 Cb 1.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3h3v h LYS 23 CO -0.21 0.05 -0.20 0.37 -2.27 0.00 0.00 179.45 177.19 3h3v h GLN 24 N 0.08 -0.54 -0.90 1.90 4.15 -1.88 -2.53 115.11 115.39 3h3v h GLN 24 Ca 0.78 0.04 0.26 0.00 0.77 0.00 0.00 58.65 60.49 3h3v h GLN 24 Cb 1.93 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 29.71 3h3v h GLN 24 CO -0.75 -0.36 0.68 -0.92 -1.93 0.00 0.00 178.83 175.55 3h3v h TYR 25 N -0.69 0.00 0.83 3.99 3.20 -0.63 0.28 116.97 123.95 3h3v h TYR 25 Ca -0.06 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 3h3v h TYR 25 Cb 0.43 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.70 3h3v h TYR 25 CO 0.08 0.00 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.13 3h3v h LEU 26 N 0.00 -0.94 0.00 2.82 3.38 -0.66 -1.09 115.31 118.81 3h3v h LEU 26 Ca 0.43 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3h3v h LEU 26 Cb 1.79 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.78 3h3v h LEU 26 CO -0.00 -0.58 0.00 0.29 0.09 0.00 0.00 178.44 178.23 3h3v n LYS 27 N -5.51 0.00 -0.18 1.13 5.02 0.38 -0.51 118.16 118.49 3h3v n LYS 27 Ca -0.14 0.74 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 3h3v n LYS 27 Cb 0.44 -1.44 0.16 0.00 -0.02 0.00 0.00 35.03 34.17 3h3v n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3h3v n THR 28 N -2.38 -0.22 0.08 -0.18 -1.04 0.72 0.28 114.28 111.53 3h3v n THR 28 Ca 0.00 1.17 -0.04 0.00 -2.04 0.00 0.00 64.05 63.13 3h3v n THR 28 Cb 0.00 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 66.73 3h3v n THR 28 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3h3v h LYS 29 N 0.00 0.00 -0.14 -2.82 3.64 -0.19 -2.88 116.57 114.18 3h3v h LYS 29 Ca 0.33 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 3h3v h LYS 29 Cb 0.69 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 3h3v h LYS 29 CO -0.50 0.86 -0.40 1.25 -2.27 0.00 0.00 179.45 178.39 3h3v h LEU 30 N 0.00 -1.25 -1.76 5.20 5.85 0.66 -0.49 115.31 123.52 3h3v h LEU 30 Ca -0.01 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3h3v h LEU 30 Cb 1.64 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 43.17 3h3v h LEU 30 CO 0.11 -0.41 0.25 -0.07 -0.34 0.00 0.00 178.44 177.98 3h3v h LEU 31 N -0.47 0.27 -1.46 2.25 3.38 -1.43 0.22 115.31 118.08 3h3v h LEU 31 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3h3v h LEU 31 Cb 0.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3h3v h LEU 31 CO -0.40 0.18 -0.24 -0.33 0.09 0.00 0.00 178.44 177.75 3h3v h GLU 32 N 0.31 0.05 0.02 1.13 5.08 -0.89 -3.07 114.58 117.21 3h3v h GLU 32 Ca 0.16 -0.01 -0.39 0.00 -1.00 0.00 0.00 59.36 58.11 3h3v h GLU 32 Cb 0.25 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 3h3v h GLU 32 CO -0.03 0.29 -2.27 0.39 -1.00 0.00 0.00 179.01 176.38 3h3v n GLU 33 N -4.24 0.64 0.00 2.33 1.02 -0.31 -4.80 120.64 115.28 3h3v n GLU 33 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3h3v n GLU 33 Cb 0.31 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3h3v n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3h3v n VAL 34 N -3.78 0.00 -1.52 2.62 0.31 0.63 -4.38 118.33 112.22 3h3v n VAL 34 Ca -0.45 0.72 -0.62 0.00 -0.01 0.00 0.00 64.34 63.98 3h3v n VAL 34 Cb 0.93 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 32.33 3h3v n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h3v n GLU 35 N -1.09 0.28 0.00 5.55 1.02 -1.16 0.57 120.64 125.81 3h3v n GLU 35 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3h3v n GLU 35 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 3h3v n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h3v n GLY 36 N 5.67 0.52 3.22 0.62 0.00 -0.94 -4.85 105.19 109.43 3h3v n GLY 36 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 3h3v n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h3v n SER 37 N 0.00 -1.42 -3.53 1.61 3.41 0.19 -4.87 113.62 109.02 3h3v n SER 37 Ca 0.00 -1.19 -0.01 0.00 -0.26 0.00 0.00 58.87 57.42 3h3v n SER 37 Cb 0.00 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.00 3h3v n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h3v s THR 39 N 2.20 0.68 0.33 0.00 2.01 -0.06 -4.62 115.64 116.18 3h3v s THR 39 Ca -0.05 -1.22 0.24 0.00 0.31 0.00 0.00 61.69 60.97 3h3v s THR 39 Cb -0.06 -0.82 0.24 0.00 0.01 0.00 0.00 72.50 71.87 3h3v s THR 39 CO -0.17 -0.40 1.96 1.23 -0.69 0.00 0.00 174.62 176.55 3h3v h GLY 40 N 4.29 0.00 0.00 4.40 0.00 -1.93 2.05 103.07 111.88 3h3v h GLY 40 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3h3v h GLY 40 CO 0.43 0.00 -0.59 0.28 0.00 0.00 0.00 176.54 176.67 3h3v n LYS 41 N -3.64 0.51 0.00 4.80 5.02 -1.26 -4.27 118.16 119.32 3h3v n LYS 41 Ca -0.01 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 3h3v n LYS 41 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3h3v n LYS 41 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3h3v n PHE 42 N -0.91 0.00 -4.30 2.13 3.01 -1.10 -5.12 117.46 111.16 3h3v n PHE 42 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3h3v n PHE 42 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3h3v n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h3v n GLY 43 N 0.97 0.47 3.68 1.37 0.00 0.69 -4.52 105.19 107.86 3h3v n GLY 43 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3h3v n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h3v s TYR 44 N 0.00 3.35 -0.26 1.61 1.51 -0.95 -0.88 117.35 121.73 3h3v s TYR 44 Ca 0.00 1.42 -0.17 0.00 -1.01 0.00 0.00 57.07 57.31 3h3v s TYR 44 Cb 0.00 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 3h3v s TYR 44 CO 0.00 -0.71 0.45 0.42 -1.11 0.00 0.00 175.55 174.60 3h3v s ILE 45 N 2.25 5.12 -0.17 2.71 -1.09 -1.03 -2.58 121.20 126.41 3h3v s ILE 45 Ca 0.51 0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 59.62 3h3v s ILE 45 Cb -0.20 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 36.82 3h3v s ILE 45 CO 0.18 0.13 -0.20 0.18 -1.23 0.00 0.00 174.94 174.00 3h3v n LEU 46 N 5.39 1.78 -3.67 2.97 4.77 -0.71 -2.23 117.00 125.30 3h3v n LEU 46 Ca -0.06 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 3h3v n LEU 46 Cb 0.50 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 3h3v n LEU 46 CO 0.39 0.49 0.27 0.00 -1.33 0.00 0.00 177.39 177.21 3h3v s VAL 48 N 0.49 4.62 0.81 0.00 1.01 -1.26 0.01 120.40 126.08 3h3v s VAL 48 Ca -0.01 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 3h3v s VAL 48 Cb -0.04 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.11 3h3v s VAL 48 CO -0.02 -0.60 1.17 -0.76 0.00 0.00 0.00 175.10 174.89 3h3v s LEU 49 N 3.38 2.48 -0.41 3.92 1.43 -0.88 -4.51 118.68 124.09 3h3v s LEU 49 Ca 0.34 0.83 -0.36 0.00 -1.03 0.00 0.00 54.13 53.90 3h3v s LEU 49 Cb -0.12 -3.32 0.05 0.00 0.03 0.00 0.00 46.19 42.83 3h3v s LEU 49 CO 0.20 -1.94 0.61 -0.67 0.23 0.00 0.00 176.35 174.79 3h3v n ASP 50 N -3.35 -5.58 0.08 2.29 -0.08 -1.26 -4.72 116.55 103.93 3h3v n ASP 50 Ca 0.08 -0.11 -0.13 0.00 -1.51 0.00 0.00 54.79 53.11 3h3v n ASP 50 Cb 0.61 -1.63 -0.08 0.00 2.34 0.00 0.00 41.12 42.35 3h3v n ASP 50 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3h3v h TYR 51 N 2.22 -0.17 0.00 -0.67 3.20 -1.96 -3.29 116.97 116.30 3h3v h TYR 51 Ca -0.53 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.34 3h3v h TYR 51 Cb 1.38 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.71 3h3v h TYR 51 CO 0.00 0.13 0.01 -0.44 -1.64 0.00 0.00 178.16 176.22 3h3v h ASP 52 N -0.48 0.00 -0.65 -2.11 3.32 -1.98 -3.13 116.42 111.39 3h3v h ASP 52 Ca -0.02 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.59 3h3v h ASP 52 Cb 0.38 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.65 3h3v h ASP 52 CO 0.03 0.00 -0.19 0.59 -1.72 0.00 0.00 179.24 177.95 3h3v n ASN 53 N -2.43 4.57 -4.72 6.45 5.03 -1.24 -5.01 115.26 117.91 3h3v n ASN 53 Ca -0.02 -3.78 -0.42 0.00 0.87 0.00 0.00 54.58 51.24 3h3v n ASN 53 Cb 0.05 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 3h3v n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3h3v s ILE 54 N -4.14 4.11 -0.08 2.41 1.01 -1.19 -5.00 121.20 118.33 3h3v s ILE 54 Ca 0.52 1.59 -0.24 0.00 0.00 0.00 0.00 60.65 62.52 3h3v s ILE 54 Cb 0.43 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 3h3v s ILE 54 CO 0.01 0.17 0.75 -0.62 0.00 0.00 0.00 174.94 175.25 3h3v s ASP 55 N 0.73 7.01 -0.06 3.58 -1.08 -1.10 -4.91 116.67 120.83 3h3v s ASP 55 Ca 0.55 1.23 0.06 0.00 -0.52 0.00 0.00 52.55 53.86 3h3v s ASP 55 Cb -0.28 -2.43 -0.08 0.00 -1.46 0.00 0.00 42.92 38.67 3h3v s ASP 55 CO 0.31 -0.18 0.03 2.30 0.52 0.00 0.00 175.17 178.14 3h3v n ILE 56 N 3.98 0.42 -2.05 4.11 -5.35 -1.26 -1.37 119.36 117.83 3h3v n ILE 56 Ca 0.00 -0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.35 3h3v n ILE 56 Cb 0.51 -0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 37.58 3h3v n ILE 56 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h3v n GLN 57 N -2.22 -1.90 -2.69 6.28 6.02 -1.26 -3.93 117.38 117.68 3h3v n GLN 57 Ca -0.10 1.25 -0.42 0.00 -0.01 0.00 0.00 57.00 57.72 3h3v n GLN 57 Cb 0.69 -2.32 -0.03 0.00 1.02 0.00 0.00 30.24 29.60 3h3v n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3h3v s ARG 58 N -1.54 4.56 0.14 -1.09 0.52 -1.26 -4.92 118.95 115.37 3h3v s ARG 58 Ca 0.00 1.45 -0.08 0.00 -0.52 0.00 0.00 55.73 56.58 3h3v s ARG 58 Cb 0.00 -3.44 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 3h3v s ARG 58 CO 0.00 -0.04 0.42 0.20 0.02 0.00 0.00 175.30 175.90 3h3v s GLY 59 N 0.91 2.29 0.29 -3.53 0.00 -1.26 -4.81 107.32 101.21 3h3v s GLY 59 Ca 0.52 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.82 3h3v s GLY 59 CO 0.28 -0.29 0.46 1.09 0.00 0.00 0.00 173.10 174.65 3h3v s ARG 60 N -2.42 3.48 -0.26 2.90 1.70 -0.92 -4.80 118.95 118.64 3h3v s ARG 60 Ca 0.39 -0.47 -0.11 0.00 -0.47 0.00 0.00 55.73 55.07 3h3v s ARG 60 Cb -0.13 -2.76 -0.05 0.00 -0.57 0.00 0.00 34.95 31.44 3h3v s ARG 60 CO 0.22 0.28 0.19 0.42 -1.08 0.00 0.00 175.30 175.32 3h3v s ILE 61 N -2.14 5.32 -0.36 4.99 1.01 -1.26 0.49 121.20 129.25 3h3v s ILE 61 Ca 0.38 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 3h3v s ILE 61 Cb -0.10 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3h3v s ILE 61 CO 0.33 0.29 1.47 -0.76 0.00 0.00 0.00 174.94 176.26 3h3v s LEU 62 N 1.47 3.65 -0.02 2.97 1.43 -0.27 -4.95 118.68 122.96 3h3v s LEU 62 Ca 0.08 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.91 3h3v s LEU 62 Cb -0.15 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 3h3v s LEU 62 CO 0.08 -1.40 1.95 -2.16 0.23 0.00 0.00 176.35 175.05 3h3v s PRO 63 N 4.89 3.98 0.00 1.29 0.04 -1.26 -2.43 135.00 141.51 3h3v s PRO 63 Ca 0.64 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.11 3h3v s PRO 63 Cb -0.16 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.21 3h3v s PRO 63 CO 0.31 -1.13 0.00 2.41 0.04 0.00 0.00 177.00 178.63 3h3v n THR 64 N 5.91 0.00 -3.15 1.26 -1.04 -1.26 -5.05 114.28 110.96 3h3v n THR 64 Ca 0.21 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.28 3h3v n THR 64 Cb 0.42 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 3h3v n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3h3v s ASP 65 N -0.22 -0.31 0.00 8.00 -4.77 -1.02 -5.05 116.67 113.30 3h3v s ASP 65 Ca 0.00 0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.42 3h3v s ASP 65 Cb 0.00 1.25 0.00 0.00 -1.09 0.00 0.00 42.92 43.08 3h3v s ASP 65 CO 0.00 -0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.42 3h3v n GLY 66 N 5.43 0.00 0.00 2.12 0.00 -1.26 -4.57 105.19 106.91 3h3v n GLY 66 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3h3v n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h3v n SER 67 N -0.46 0.00 -4.85 1.61 7.64 -1.25 -4.01 113.62 112.30 3h3v n SER 67 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 3h3v n SER 67 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3h3v n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3v s ALA 68 N 0.00 3.80 -0.35 -0.43 0.00 0.13 -1.11 121.76 123.80 3h3v s ALA 68 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3h3v s ALA 68 Cb 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.24 3h3v s ALA 68 CO 0.00 0.59 0.13 -2.00 0.00 0.00 0.00 175.76 174.48 3h3v s GLU 69 N -0.94 2.61 0.02 0.00 2.12 0.18 -0.14 118.70 122.55 3h3v s GLU 69 Ca 0.14 -1.22 -0.01 0.00 0.36 0.00 0.00 54.97 54.25 3h3v s GLU 69 Cb -0.12 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 3h3v s GLU 69 CO 0.04 -0.70 0.15 -0.06 -0.54 0.00 0.00 175.26 174.14 3h3v s PHE 70 N 1.40 3.43 -0.97 5.30 0.40 -0.95 -2.16 117.98 124.43 3h3v s PHE 70 Ca -0.01 0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.54 3h3v s PHE 70 Cb -0.20 -1.76 0.24 0.00 0.51 0.00 0.00 43.02 41.81 3h3v s PHE 70 CO 0.03 0.60 0.89 -1.71 0.70 0.00 0.00 175.22 175.73 3h3v n ASN 71 N 0.81 4.62 -4.57 1.36 2.85 -1.25 -2.28 115.26 116.80 3h3v n ASN 71 Ca -0.10 -3.11 -0.41 0.00 -0.11 0.00 0.00 54.58 50.86 3h3v n ASN 71 Cb 0.52 -1.15 -0.03 0.00 1.24 0.00 0.00 39.78 40.36 3h3v n ASN 71 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3h3v n VAL 72 N 2.39 0.16 -3.25 3.44 0.31 0.50 -4.71 118.33 117.17 3h3v n VAL 72 Ca 0.23 -0.59 -0.36 0.00 -0.01 0.00 0.00 64.34 63.60 3h3v n VAL 72 Cb 0.38 -2.60 -0.06 0.00 -0.91 0.00 0.00 33.84 30.64 3h3v n VAL 72 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3h3v s LYS 73 N 7.19 4.12 0.08 5.55 2.47 -0.47 -1.20 119.74 137.48 3h3v s LYS 73 Ca 1.01 0.68 -0.05 0.00 -1.56 0.00 0.00 55.97 56.05 3h3v s LYS 73 Cb -0.30 -2.99 0.02 0.00 -1.46 0.00 0.00 37.83 33.09 3h3v s LYS 73 CO 0.32 0.49 0.24 2.48 0.16 0.00 0.00 175.35 179.04 3h3v n TYR 74 N 1.00 -1.10 -3.83 4.03 -0.00 0.59 -2.72 117.16 115.12 3h3v n TYR 74 Ca -0.05 -0.42 -0.12 0.00 -0.00 0.00 0.00 57.90 57.30 3h3v n TYR 74 Cb 0.51 0.21 -0.13 0.00 -0.00 0.00 0.00 39.34 39.93 3h3v n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3h3v s ARG 75 N -2.02 0.12 0.27 -3.48 3.52 -1.26 -1.49 118.95 114.61 3h3v s ARG 75 Ca 0.05 0.15 -0.11 0.00 -0.13 0.00 0.00 55.73 55.69 3h3v s ARG 75 Cb -0.01 0.06 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 3h3v s ARG 75 CO 0.02 -0.02 0.48 0.00 -0.81 0.00 0.00 175.30 174.98 3h3v s ALA 76 N 0.07 -0.06 -0.14 6.12 0.00 -1.14 -2.06 121.76 124.55 3h3v s ALA 76 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 3h3v s ALA 76 Cb -0.01 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 3h3v s ALA 76 CO 0.00 -0.84 -0.01 0.54 0.00 0.00 0.00 175.76 175.45 3h3v s VAL 77 N -3.79 4.18 0.35 0.00 0.11 0.10 -2.69 120.40 118.66 3h3v s VAL 77 Ca 0.24 -0.27 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 3h3v s VAL 77 Cb -0.01 -2.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 3h3v s VAL 77 CO 0.11 0.52 0.22 0.68 -3.33 0.00 0.00 175.10 173.30 3h3v s VAL 78 N -0.02 0.20 -0.29 2.04 -7.23 0.11 -1.74 120.40 113.47 3h3v s VAL 78 Ca 0.03 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.05 3h3v s VAL 78 Cb -0.13 -2.44 0.12 0.00 0.56 0.00 0.00 36.38 34.50 3h3v s VAL 78 CO 0.02 0.00 0.80 0.12 -0.31 0.00 0.00 175.10 175.74 3h3v s PHE 79 N -3.39 -0.94 -0.05 2.82 5.36 -1.07 0.11 117.98 120.82 3h3v s PHE 79 Ca 0.34 1.77 -0.01 0.00 -0.96 0.00 0.00 56.93 58.07 3h3v s PHE 79 Cb 0.03 0.56 0.03 0.00 -0.34 0.00 0.00 43.02 43.30 3h3v s PHE 79 CO 0.22 -0.47 0.03 -1.59 -1.46 0.00 0.00 175.22 171.96 3h3v s LYS 80 N 1.99 0.19 1.37 10.12 0.00 -1.26 -2.23 119.74 129.92 3h3v s LYS 80 Ca -0.08 0.25 -0.22 0.00 0.00 0.00 0.00 55.97 55.93 3h3v s LYS 80 Cb -0.06 -0.65 0.34 0.00 0.00 0.00 0.00 37.83 37.46 3h3v s LYS 80 CO -0.18 -0.29 0.78 -0.35 0.00 0.00 0.00 175.35 175.30 3h3v n PRO 81 N 5.07 -4.25 -4.04 1.78 -0.04 -1.26 -5.00 135.00 127.27 3h3v n PRO 81 Ca -0.08 -1.26 -0.11 0.00 -0.04 0.00 0.00 63.50 62.02 3h3v n PRO 81 Cb 0.50 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 3h3v n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3h3v s PHE 82 N -2.12 0.60 0.26 0.54 0.40 -1.26 -5.06 117.98 111.34 3h3v s PHE 82 Ca 0.61 -0.93 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 3h3v s PHE 82 Cb -0.12 0.06 -0.08 0.00 0.51 0.00 0.00 43.02 43.39 3h3v s PHE 82 CO 0.52 -0.99 0.66 0.15 0.70 0.00 0.00 175.22 176.26 3h3v s LYS 83 N -3.79 3.98 0.00 0.44 1.02 -1.26 -3.38 119.74 116.75 3h3v s LYS 83 Ca 0.26 0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.82 3h3v s LYS 83 Cb 0.00 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3h3v s LYS 83 CO 0.12 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 3h3v n GLY 84 N -0.01 0.31 3.73 -3.33 0.00 0.20 -4.97 105.19 101.12 3h3v n GLY 84 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3h3v n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h3v s GLU 85 N -0.80 4.29 -0.25 1.61 2.12 -1.22 -4.84 118.70 119.61 3h3v s GLU 85 Ca 0.00 0.28 -0.09 0.00 0.36 0.00 0.00 54.97 55.52 3h3v s GLU 85 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3h3v s GLU 85 CO 0.00 0.20 0.12 0.08 -0.54 0.00 0.00 175.26 175.13 3h3v s VAL 86 N 0.53 4.89 0.02 3.70 1.01 -1.26 -0.45 120.40 128.84 3h3v s VAL 86 Ca 0.21 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 3h3v s VAL 86 Cb -0.14 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.97 3h3v s VAL 86 CO 0.07 0.33 0.33 0.68 0.00 0.00 0.00 175.10 176.51 3h3v s VAL 87 N 1.40 0.07 0.12 2.92 -7.23 -0.62 -5.01 120.40 112.06 3h3v s VAL 87 Ca 0.06 -0.55 0.08 0.00 -1.81 0.00 0.00 61.98 59.76 3h3v s VAL 87 Cb -0.15 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 3h3v s VAL 87 CO 0.06 -0.30 -0.12 1.51 -0.31 0.00 0.00 175.10 175.93 3h3v s ASP 88 N -1.73 4.22 0.24 4.85 3.84 -1.26 -1.38 116.67 125.46 3h3v s ASP 88 Ca -0.09 -0.47 -0.22 0.00 -0.00 0.00 0.00 52.55 51.77 3h3v s ASP 88 Cb -0.03 -0.73 0.04 0.00 -1.38 0.00 0.00 42.92 40.82 3h3v s ASP 88 CO 0.00 0.16 0.81 -0.83 -0.00 0.00 0.00 175.17 175.32 3h3v s GLY 89 N -2.30 -0.11 0.01 2.12 0.00 -0.95 -4.78 107.32 101.31 3h3v s GLY 89 Ca 0.21 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 3h3v s GLY 89 CO 0.13 -0.02 1.27 -1.59 0.00 0.00 0.00 173.10 172.89 3h3v s THR 90 N -3.59 3.95 0.78 0.90 2.01 -1.23 -2.84 115.64 115.62 3h3v s THR 90 Ca 0.12 1.35 -0.13 0.00 0.31 0.00 0.00 61.69 63.34 3h3v s THR 90 Cb -0.04 -3.87 0.07 0.00 0.01 0.00 0.00 72.50 68.67 3h3v s THR 90 CO 0.06 0.04 1.16 -0.69 -0.69 0.00 0.00 174.62 174.49 3h3v s VAL 91 N 1.85 2.52 0.00 3.82 1.01 -1.11 0.48 120.40 128.97 3h3v s VAL 91 Ca 0.60 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.79 3h3v s VAL 91 Cb -0.29 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3h3v s VAL 91 CO 0.26 -0.18 0.00 0.52 0.00 0.00 0.00 175.10 175.70 3h3v n VAL 92 N -3.22 0.00 -3.49 2.92 0.31 0.21 -4.01 118.33 111.05 3h3v n VAL 92 Ca 0.12 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.20 3h3v n VAL 92 Cb 0.51 -0.05 -0.02 0.00 -0.91 0.00 0.00 33.84 33.37 3h3v n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3h3v s SER 93 N 1.00 6.34 -0.09 4.52 1.04 -1.24 -4.24 113.70 121.02 3h3v s SER 93 Ca 0.00 0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.79 3h3v s SER 93 Cb 0.00 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 64.12 3h3v s SER 93 CO 0.00 -0.21 0.25 0.00 0.98 0.00 0.00 173.24 174.26 3h3v s SER 95 N 0.28 0.28 0.00 0.00 1.04 0.30 -4.89 113.70 110.72 3h3v s SER 95 Ca -0.01 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.25 3h3v s SER 95 Cb -0.03 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.72 3h3v s SER 95 CO -0.01 -1.22 0.36 0.00 0.98 0.00 0.00 173.24 173.35 3h3v n GLN 96 N -0.45 0.00 0.00 4.02 10.64 -1.26 0.62 117.38 130.95 3h3v n GLN 96 Ca -0.01 0.01 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 3h3v n GLN 96 Cb 0.62 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.49 3h3v n GLN 96 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3h3v n HIS 97 N -0.86 0.00 -0.31 2.61 8.25 -1.26 -4.85 115.22 118.80 3h3v n HIS 97 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3h3v n HIS 97 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3h3v n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h3v n GLY 98 N 0.75 0.84 3.14 -1.41 0.00 0.20 -0.53 105.19 108.17 3h3v n GLY 98 Ca 0.01 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 3h3v n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h3v s PHE 99 N -2.48 0.91 -0.15 1.61 -0.12 -0.86 0.11 117.98 117.00 3h3v s PHE 99 Ca 0.00 -0.66 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 3h3v s PHE 99 Cb 0.00 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 3h3v s PHE 99 CO 0.00 -0.06 -0.08 -2.00 -0.05 0.00 0.00 175.22 173.03 3h3v s GLU 100 N -2.60 3.48 -0.14 1.99 2.12 0.05 -0.86 118.70 122.75 3h3v s GLU 100 Ca 0.02 -0.62 -0.03 0.00 0.36 0.00 0.00 54.97 54.70 3h3v s GLU 100 Cb -0.04 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 3h3v s GLU 100 CO -0.01 0.16 -0.03 0.08 -0.54 0.00 0.00 175.26 174.91 3h3v s VAL 101 N 0.54 3.96 -0.85 3.70 1.01 0.26 0.65 120.40 129.67 3h3v s VAL 101 Ca -0.06 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 3h3v s VAL 101 Cb -0.15 -2.71 0.15 0.00 0.00 0.00 0.00 36.38 33.67 3h3v s VAL 101 CO 0.03 0.52 0.97 -1.58 0.00 0.00 0.00 175.10 175.05 3h3v s GLN 102 N 0.05 3.51 -0.78 2.72 0.74 0.18 -1.30 119.66 124.78 3h3v s GLN 102 Ca 0.00 -1.85 -0.22 0.00 0.05 0.00 0.00 55.36 53.34 3h3v s GLN 102 Cb -0.13 -4.68 0.08 0.00 1.10 0.00 0.00 33.01 29.38 3h3v s GLN 102 CO 0.03 -1.62 1.08 0.08 -0.55 0.00 0.00 175.29 174.31 3h3v s VAL 103 N 2.08 4.36 0.00 1.34 1.01 -1.18 -3.58 120.40 124.43 3h3v s VAL 103 Ca 0.26 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3h3v s VAL 103 Cb -0.09 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.52 3h3v s VAL 103 CO -0.07 -1.55 0.00 0.61 0.00 0.00 0.00 175.10 174.10 3h3v n GLY 104 N 5.53 0.76 0.29 4.51 0.00 -1.26 -2.75 105.19 112.27 3h3v n GLY 104 Ca 0.08 -0.78 0.17 0.00 0.00 0.00 0.00 46.02 45.49 3h3v n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h3v h PRO 105 N 0.00 0.00 -7.46 1.61 0.13 -1.98 -3.43 132.00 120.86 3h3v h PRO 105 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 3h3v h PRO 105 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 3h3v h PRO 105 CO 0.00 0.05 0.26 1.41 -0.23 0.00 0.00 178.00 179.49 3h3v s MET 106 N -4.15 1.14 -0.09 0.86 0.00 -1.11 -5.04 119.30 110.91 3h3v s MET 106 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 55.69 54.83 3h3v s MET 106 Cb 0.13 -2.09 0.05 0.00 0.00 0.00 0.00 34.83 32.91 3h3v s MET 106 CO 0.52 -1.94 0.18 0.15 0.00 0.00 0.00 175.02 173.93 3h3v s LYS 107 N -5.51 0.08 -0.03 4.11 1.02 -1.26 -3.12 119.74 115.02 3h3v s LYS 107 Ca 0.70 0.56 0.02 0.00 0.02 0.00 0.00 55.97 57.28 3h3v s LYS 107 Cb -0.04 -0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.04 3h3v s LYS 107 CO 0.49 -0.27 -0.07 0.08 -0.92 0.00 0.00 175.35 174.66 3h3v s VAL 108 N 2.03 3.66 -0.03 3.17 1.01 -0.42 -3.58 120.40 126.25 3h3v s VAL 108 Ca -0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3h3v s VAL 108 Cb -0.12 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3h3v s VAL 108 CO -0.07 0.49 -0.21 0.12 0.00 0.00 0.00 175.10 175.44 3h3v s PHE 109 N -0.91 2.50 -0.10 5.22 5.36 -0.29 -0.57 117.98 129.19 3h3v s PHE 109 Ca 0.15 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 55.82 3h3v s PHE 109 Cb -0.11 -1.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.00 3h3v s PHE 109 CO 0.05 0.08 -0.12 0.08 -1.46 0.00 0.00 175.22 173.85 3h3v s VAL 110 N -0.69 3.20 0.18 3.12 1.01 -0.04 -1.14 120.40 126.04 3h3v s VAL 110 Ca 0.11 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 3h3v s VAL 110 Cb -0.10 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 3h3v s VAL 110 CO 0.00 0.55 0.64 -0.89 0.00 0.00 0.00 175.10 175.40 3h3v s THR 111 N -0.08 4.70 0.56 3.92 2.01 -1.26 -2.03 115.64 123.46 3h3v s THR 111 Ca -0.02 1.10 0.32 0.00 0.31 0.00 0.00 61.69 63.40 3h3v s THR 111 Cb -0.14 -3.81 0.47 0.00 0.01 0.00 0.00 72.50 69.03 3h3v s THR 111 CO 0.04 0.25 1.84 0.50 -0.69 0.00 0.00 174.62 176.55 3h3v h LYS 112 N 3.56 0.00 0.00 4.92 1.63 -1.14 0.76 116.57 126.30 3h3v h LYS 112 Ca -0.48 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 3h3v h LYS 112 Cb 1.19 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 3h3v h LYS 112 CO 0.65 0.00 -0.70 0.45 -3.45 0.00 0.00 179.45 176.40 3h3v h HIS 113 N 0.00 0.00 0.00 1.91 3.86 -1.92 -3.30 115.15 115.70 3h3v h HIS 113 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 3h3v h HIS 113 Cb 1.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.23 3h3v h HIS 113 CO 0.00 0.29 -0.09 1.28 0.86 0.00 0.00 177.93 180.27 3h3v n LEU 114 N -3.00 0.18 0.00 2.43 4.32 0.26 -4.85 117.00 116.35 3h3v n LEU 114 Ca -0.01 0.43 -0.06 0.00 -0.02 0.00 0.00 56.01 56.36 3h3v n LEU 114 Cb 0.67 -0.44 0.02 0.00 -1.62 0.00 0.00 43.42 42.06 3h3v n LEU 114 CO 0.39 -0.01 0.12 1.15 -1.22 0.00 0.00 177.39 177.83 3h3v n MET 115 N -1.61 0.82 -2.35 3.23 0.00 -1.07 -2.96 117.12 113.18 3h3v n MET 115 Ca 0.07 -0.96 -0.31 0.00 0.00 0.00 0.00 57.70 56.49 3h3v n MET 115 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 33.22 33.47 3h3v n MET 115 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3h3v s PRO 116 N -2.87 3.75 0.09 3.17 0.04 -1.26 -4.79 135.00 133.12 3h3v s PRO 116 Ca 0.19 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 3h3v s PRO 116 Cb -0.01 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 3h3v s PRO 116 CO 0.12 -0.31 1.31 1.96 0.04 0.00 0.00 177.00 180.13 3h3v h GLN 117 N 0.50 0.71 0.00 4.56 7.50 -1.95 -3.10 115.11 123.33 3h3v h GLN 117 Ca -0.46 -0.52 0.00 0.00 0.50 0.00 0.00 58.65 58.17 3h3v h GLN 117 Cb 1.19 0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.81 3h3v h GLN 117 CO 0.62 1.14 0.00 -0.40 -1.50 0.00 0.00 178.83 178.69 3h3v n ASP 118 N -4.09 0.00 -3.96 1.46 5.75 -1.26 -4.05 116.55 110.39 3h3v n ASP 118 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.41 3h3v n ASP 118 Cb 0.64 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.57 3h3v n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3h3v s LEU 119 N -0.49 2.74 0.16 -2.12 2.96 -1.17 -3.99 118.68 116.77 3h3v s LEU 119 Ca 0.00 -1.22 0.05 0.00 -0.22 0.00 0.00 54.13 52.73 3h3v s LEU 119 Cb 0.00 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 3h3v s LEU 119 CO 0.00 -0.23 0.14 0.42 -1.32 0.00 0.00 176.35 175.36 3h3v s THR 120 N 1.34 4.53 -0.60 3.68 -4.23 -0.85 -4.84 115.64 114.66 3h3v s THR 120 Ca -0.06 -1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 59.14 3h3v s THR 120 Cb -0.19 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.38 3h3v s THR 120 CO -0.06 -0.10 1.06 0.12 -0.54 0.00 0.00 174.62 175.10 3h3v s PHE 121 N -1.74 2.65 -0.28 3.99 5.36 -1.26 -1.03 117.98 125.66 3h3v s PHE 121 Ca 0.31 0.01 -0.29 0.00 -0.96 0.00 0.00 56.93 56.00 3h3v s PHE 121 Cb -0.10 -4.30 -0.01 0.00 -0.34 0.00 0.00 43.02 38.27 3h3v s PHE 121 CO 0.24 -1.56 1.45 1.21 -1.46 0.00 0.00 175.22 175.10 3h3v s ASN 122 N 3.12 6.49 -0.08 6.13 2.47 0.19 -4.92 114.94 128.35 3h3v s ASN 122 Ca 0.33 1.33 -0.09 0.00 0.42 0.00 0.00 52.86 54.84 3h3v s ASN 122 Cb -0.11 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.09 3h3v s ASN 122 CO 0.19 -1.21 0.34 0.00 -3.72 0.00 0.00 177.10 172.70 3h3v h ALA 123 N 10.13 -0.19 0.00 1.71 0.00 -1.94 -3.22 119.26 125.74 3h3v h ALA 123 Ca -0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3h3v h ALA 123 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h3v h ALA 123 CO 1.03 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.50 3h3v n GLY 124 N 1.22 0.92 3.88 0.00 0.00 -1.26 -4.81 105.19 105.14 3h3v n GLY 124 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3h3v n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h3v s SER 125 N 0.45 6.59 -0.25 1.61 1.04 -1.25 -5.07 113.70 116.82 3h3v s SER 125 Ca 0.00 0.85 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 3h3v s SER 125 Cb 0.00 -2.20 0.11 0.00 0.10 0.00 0.00 66.02 64.04 3h3v s SER 125 CO 0.00 -0.07 0.26 0.20 0.98 0.00 0.00 173.24 174.61 3h3v s ASN 126 N -2.47 1.51 0.58 7.02 0.02 -1.26 -3.04 114.94 117.30 3h3v s ASN 126 Ca 0.46 -0.45 -0.16 0.00 -1.02 0.00 0.00 52.86 51.69 3h3v s ASN 126 Cb -0.11 0.46 -0.04 0.00 0.02 0.00 0.00 41.25 41.57 3h3v s ASN 126 CO 0.23 -0.36 1.05 -2.16 0.02 0.00 0.00 177.10 175.88 3h3v s PRO 127 N 2.35 3.43 0.40 -0.60 0.04 -1.26 -5.11 135.00 134.24 3h3v s PRO 127 Ca 0.09 1.18 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 3h3v s PRO 127 Cb -0.15 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 3h3v s PRO 127 CO -0.22 -0.72 -0.08 -2.30 0.04 0.00 0.00 177.00 173.72 3h3v n PRO 128 N -1.92 0.00 -3.81 0.56 -0.02 -1.17 -4.98 135.00 123.67 3h3v n PRO 128 Ca 0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.48 3h3v n PRO 128 Cb 0.53 -0.80 0.02 0.00 -0.02 0.00 0.00 33.50 33.23 3h3v n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h3v s SER 129 N -0.80 0.00 0.01 2.55 1.04 -1.22 -4.66 113.70 110.62 3h3v s SER 129 Ca 0.46 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.80 3h3v s SER 129 Cb -0.41 0.84 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 3h3v s SER 129 CO 0.53 -1.67 -0.12 -0.31 0.98 0.00 0.00 173.24 172.64 3h3v s TYR 130 N -2.31 1.06 -0.04 5.02 1.51 -0.96 0.57 117.35 122.20 3h3v s TYR 130 Ca 0.16 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 3h3v s TYR 130 Cb -0.05 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 3h3v s TYR 130 CO 0.11 -0.00 -0.09 -0.65 -1.11 0.00 0.00 175.55 173.81 3h3v s GLN 131 N -0.58 1.13 0.00 -0.62 -0.21 -0.20 -1.29 119.66 117.89 3h3v s GLN 131 Ca 0.03 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.10 3h3v s GLN 131 Cb -0.06 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.93 3h3v s GLN 131 CO 0.00 0.07 0.00 0.45 -2.12 0.00 0.00 175.29 173.69 3h3v n SER 132 N 3.53 0.00 -0.00 5.90 2.88 -0.58 -2.02 113.62 123.33 3h3v n SER 132 Ca -0.21 -0.66 -0.16 0.00 -1.33 0.00 0.00 58.87 56.51 3h3v n SER 132 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 3h3v n SER 132 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3h3v h SER 133 N 0.00 0.87 -0.00 -3.46 0.02 -2.02 -3.35 113.55 105.61 3h3v h SER 133 Ca 0.00 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3h3v h SER 133 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 3h3v h SER 133 CO 0.00 1.38 -0.15 -1.84 -1.14 0.00 0.00 176.83 175.08 3h3v n GLU 134 N -3.91 5.25 -4.01 3.45 0.28 -1.26 -5.08 120.64 115.36 3h3v n GLU 134 Ca -0.07 -0.07 -0.22 0.00 -0.16 0.00 0.00 57.16 56.64 3h3v n GLU 134 Cb 0.76 -0.71 -0.05 0.00 1.43 0.00 0.00 31.44 32.87 3h3v n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3h3v s ASP 135 N -1.24 4.93 -0.16 -1.84 1.01 -1.26 -5.13 116.67 112.98 3h3v s ASP 135 Ca 0.02 -0.64 -0.05 0.00 0.71 0.00 0.00 52.55 52.58 3h3v s ASP 135 Cb 0.03 -0.86 0.08 0.00 1.01 0.00 0.00 42.92 43.18 3h3v s ASP 135 CO 0.14 -0.29 0.32 -0.69 0.21 0.00 0.00 175.17 174.86 3h3v s VAL 136 N -2.36 -0.50 -0.18 -1.27 1.01 -1.26 -1.52 120.40 114.31 3h3v s VAL 136 Ca 0.38 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 3h3v s VAL 136 Cb -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.80 3h3v s VAL 136 CO 0.24 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 3h3v s ILE 137 N 2.49 2.55 -0.28 2.22 1.01 -0.41 -5.01 121.20 123.77 3h3v s ILE 137 Ca 0.01 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 3h3v s ILE 137 Cb -0.12 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.38 3h3v s ILE 137 CO -0.10 0.50 1.06 -0.89 0.00 0.00 0.00 174.94 175.51 3h3v s THR 138 N 1.21 0.00 0.00 2.92 2.01 -1.26 -2.26 115.64 118.25 3h3v s THR 138 Ca 0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.02 3h3v s THR 138 Cb -0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.37 3h3v s THR 138 CO -0.07 0.00 0.00 -0.38 -0.69 0.00 0.00 174.62 173.48 3h3v n ILE 139 N 2.20 0.00 0.00 1.82 5.41 -1.26 -1.43 119.36 126.10 3h3v n ILE 139 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 3h3v n ILE 139 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 3h3v n ILE 139 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3h3v n LYS 140 N 14.00 0.00 -2.15 0.38 2.85 -1.26 -3.04 118.16 128.94 3h3v n LYS 140 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 3h3v n LYS 140 Cb 0.00 -1.42 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 3h3v n LYS 140 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3h3v s SER 141 N -1.56 6.81 -0.14 -5.58 1.04 -0.51 -4.71 113.70 109.04 3h3v s SER 141 Ca 0.00 2.38 -0.24 0.00 0.48 0.00 0.00 55.95 58.57 3h3v s SER 141 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 3h3v s SER 141 CO 0.00 -0.64 0.74 -0.13 0.98 0.00 0.00 173.24 174.19 3h3v s ARG 142 N 0.79 4.32 0.47 4.02 0.52 -1.26 -2.76 118.95 125.05 3h3v s ARG 142 Ca 0.63 0.88 0.05 0.00 -0.52 0.00 0.00 55.73 56.77 3h3v s ARG 142 Cb -0.38 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 3h3v s ARG 142 CO 0.33 -0.18 0.13 0.42 0.02 0.00 0.00 175.30 176.01 3h3v s ILE 143 N 1.66 1.71 -0.10 1.52 1.01 -1.13 -2.81 121.20 123.06 3h3v s ILE 143 Ca 0.36 -1.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.16 3h3v s ILE 143 Cb -0.17 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.81 3h3v s ILE 143 CO 0.14 0.00 0.06 -0.60 0.00 0.00 0.00 174.94 174.53 3h3v s ARG 144 N -3.93 0.14 0.41 2.79 3.52 -1.02 -2.23 118.95 118.62 3h3v s ARG 144 Ca 0.26 0.13 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 3h3v s ARG 144 Cb 0.03 -1.11 -0.06 0.00 -1.56 0.00 0.00 34.95 32.24 3h3v s ARG 144 CO 0.14 -0.45 0.10 0.08 -0.81 0.00 0.00 175.30 174.37 3h3v s VAL 145 N 2.10 2.19 -0.25 7.11 1.01 -0.48 -4.23 120.40 127.85 3h3v s VAL 145 Ca 0.04 -1.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.17 3h3v s VAL 145 Cb -0.14 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.28 3h3v s VAL 145 CO -0.06 -0.01 -0.06 -0.75 0.00 0.00 0.00 175.10 174.23 3h3v s LYS 146 N -3.82 2.87 -0.72 2.72 2.20 -1.01 -1.59 119.74 120.39 3h3v s LYS 146 Ca 0.38 -0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 54.78 3h3v s LYS 146 Cb 0.06 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.37 3h3v s LYS 146 CO 0.21 -0.39 1.74 0.42 -0.36 0.00 0.00 175.35 176.96 3h3v s ILE 147 N 1.34 3.48 0.10 5.43 1.01 0.41 -1.41 121.20 131.56 3h3v s ILE 147 Ca 0.01 0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 3h3v s ILE 147 Cb -0.17 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 3h3v s ILE 147 CO -0.04 -1.17 1.48 -0.33 0.00 0.00 0.00 174.94 174.88 3h3v h GLU 148 N 12.92 0.64 -2.51 2.79 4.39 -0.54 0.57 114.58 132.83 3h3v h GLU 148 Ca -0.16 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.19 3h3v h GLU 148 Cb 1.10 -0.03 -0.20 0.00 -0.10 0.00 0.00 28.75 29.52 3h3v h GLU 148 CO 1.24 0.84 -0.06 0.20 -1.16 0.00 0.00 179.01 180.08 3h3v s GLY 149 N -3.45 -0.37 0.18 -3.84 0.00 -1.07 -4.44 107.32 94.33 3h3v s GLY 149 Ca -0.13 0.97 0.10 0.00 0.00 0.00 0.00 44.72 45.66 3h3v s GLY 149 CO 0.80 0.71 -0.15 0.00 0.00 0.00 0.00 173.10 174.46 3h3v s ILE 151 N -1.62 -0.14 -0.52 0.00 1.01 0.13 -4.96 121.20 115.10 3h3v s ILE 151 Ca 0.23 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.17 3h3v s ILE 151 Cb -0.09 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3h3v s ILE 151 CO 0.13 -0.47 1.30 -0.94 0.00 0.00 0.00 174.94 174.96 3h3v s SER 152 N 2.17 6.36 0.28 3.58 1.04 -1.26 -2.20 113.70 123.67 3h3v s SER 152 Ca 0.06 0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.98 3h3v s SER 152 Cb -0.16 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.37 3h3v s SER 152 CO -0.23 -1.50 0.02 -1.58 0.98 0.00 0.00 173.24 170.93 3h3v s GLN 153 N 5.03 2.30 0.00 4.02 0.74 -1.05 -4.96 119.66 125.74 3h3v s GLN 153 Ca 0.51 -1.46 0.00 0.00 0.05 0.00 0.00 55.36 54.46 3h3v s GLN 153 Cb -0.10 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.86 3h3v s GLN 153 CO 0.28 0.31 0.00 0.28 -0.55 0.00 0.00 175.29 175.61 3h3v n VAL 154 N -0.94 0.00 -2.98 1.34 0.31 -1.26 -1.47 118.33 113.32 3h3v n VAL 154 Ca -0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.07 3h3v n VAL 154 Cb 0.60 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.50 3h3v n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3h3v n SER 155 N 0.00 2.46 -3.38 4.52 3.41 -1.26 -4.85 113.62 114.52 3h3v n SER 155 Ca 0.00 -3.26 0.02 0.00 -0.26 0.00 0.00 58.87 55.37 3h3v n SER 155 Cb 0.00 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 3h3v n SER 155 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3h3v s SER 156 N -2.96 -0.30 -0.07 4.04 1.04 -0.54 -4.75 113.70 110.16 3h3v s SER 156 Ca 0.42 0.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.15 3h3v s SER 156 Cb 0.34 1.30 -0.05 0.00 0.10 0.00 0.00 66.02 67.71 3h3v s SER 156 CO -0.10 -0.06 0.33 -0.63 0.98 0.00 0.00 173.24 173.77 3h3v s ILE 157 N 1.97 5.20 0.28 -1.02 1.01 -1.26 -2.51 121.20 124.87 3h3v s ILE 157 Ca -0.03 0.66 0.08 0.00 0.00 0.00 0.00 60.65 61.35 3h3v s ILE 157 Cb -0.03 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 3h3v s ILE 157 CO -0.16 0.52 -0.09 -1.00 0.00 0.00 0.00 174.94 174.22 3h3v s HIS 158 N -0.57 2.03 0.26 3.97 3.76 -0.93 -4.37 115.29 119.44 3h3v s HIS 158 Ca 0.20 -0.62 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 3h3v s HIS 158 Cb -0.15 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.44 3h3v s HIS 158 CO 0.09 0.38 0.61 0.00 -0.85 0.00 0.00 174.74 174.98 3h3v s ALA 159 N -2.89 -0.84 -0.07 -1.40 0.00 -1.23 0.20 121.76 115.53 3h3v s ALA 159 Ca 0.29 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.77 3h3v s ALA 159 Cb 0.02 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.08 3h3v s ALA 159 CO 0.12 -0.95 -0.15 0.42 0.00 0.00 0.00 175.76 175.20 3h3v s ILE 160 N -3.95 1.35 0.11 0.00 1.01 -0.53 -1.14 121.20 118.05 3h3v s ILE 160 Ca 0.15 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.26 3h3v s ILE 160 Cb -0.04 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 3h3v s ILE 160 CO 0.07 0.40 -0.18 -0.83 0.00 0.00 0.00 174.94 174.40 3h3v s GLY 161 N 0.54 1.18 0.14 6.18 0.00 -0.30 0.20 107.32 115.27 3h3v s GLY 161 Ca -0.15 -1.27 0.06 0.00 0.00 0.00 0.00 44.72 43.36 3h3v s GLY 161 CO 0.05 -1.29 0.04 -1.35 0.00 0.00 0.00 173.10 170.55 3h3v s SER 162 N -2.14 5.11 -0.15 1.64 1.04 -0.50 -4.23 113.70 114.48 3h3v s SER 162 Ca 0.07 -0.22 0.17 0.00 0.48 0.00 0.00 55.95 56.45 3h3v s SER 162 Cb -0.08 -1.22 0.44 0.00 0.10 0.00 0.00 66.02 65.25 3h3v s SER 162 CO 0.04 0.12 1.19 2.30 0.98 0.00 0.00 173.24 177.87 3h3v n ILE 163 N 0.08 1.32 -0.02 -1.02 -5.35 -1.16 -2.40 119.36 110.82 3h3v n ILE 163 Ca -0.10 -2.49 -0.17 0.00 -0.27 0.00 0.00 62.75 59.72 3h3v n ILE 163 Cb 0.54 0.29 -0.14 0.00 -1.74 0.00 0.00 39.64 38.58 3h3v n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3h3v n LYS 164 N -0.41 0.71 -0.22 6.28 4.81 -1.17 -4.50 118.16 123.66 3h3v n LYS 164 Ca 0.16 0.24 -0.23 0.00 -0.87 0.00 0.00 58.31 57.61 3h3v n LYS 164 Cb 0.91 -1.70 0.22 0.00 0.02 0.00 0.00 35.03 34.48 3h3v n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3h3v n GLU 165 N -3.29 -4.09 -1.77 1.64 -0.58 -1.26 -4.93 120.64 106.36 3h3v n GLU 165 Ca -0.29 -1.13 -0.30 0.00 -0.42 0.00 0.00 57.16 55.01 3h3v n GLU 165 Cb 1.05 -1.43 0.04 0.00 -0.57 0.00 0.00 31.44 30.54 3h3v n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3h3v s ASP 166 N -2.91 5.49 -1.44 1.62 1.01 -1.26 -4.07 116.67 115.12 3h3v s ASP 166 Ca 0.51 1.33 -0.10 0.00 0.71 0.00 0.00 52.55 55.00 3h3v s ASP 166 Cb -0.09 -2.21 0.07 0.00 1.01 0.00 0.00 42.92 41.71 3h3v s ASP 166 CO 0.43 -1.33 0.70 -1.22 0.21 0.00 0.00 175.17 173.95 3h3v n TYR 167 N -3.03 -2.01 -2.93 4.23 4.02 -1.26 -4.93 117.16 111.25 3h3v n TYR 167 Ca 0.07 0.64 -0.19 0.00 -0.01 0.00 0.00 57.90 58.41 3h3v n TYR 167 Cb 0.55 -3.60 -0.02 0.00 -0.02 0.00 0.00 39.34 36.26 3h3v n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3h3v n LEU 168 N -4.14 2.21 0.00 7.72 4.77 -1.26 -5.02 117.00 121.29 3h3v n LEU 168 Ca -0.01 -4.89 0.00 0.00 -0.03 0.00 0.00 56.01 51.09 3h3v n LEU 168 Cb 0.55 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 3h3v n LEU 168 CO 0.60 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 179.40 3h3v n GLY 169 N 0.00 2.56 0.16 -0.72 0.00 -1.26 -4.61 105.19 101.32 3h3v n GLY 169 Ca 0.24 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3h3v n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3v n ALA 170 N -3.00 0.01 -1.94 4.61 0.00 -1.26 -2.45 120.51 116.48 3h3v n ALA 170 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3h3v n ALA 170 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3h3v n ALA 170 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94