#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hh6 s ASN 2 N 0.00 0.07 0.33 6.12 2.20 -1.26 -5.03 114.94 117.37 3hh6 s ASN 2 Ca 0.00 -1.05 0.02 0.00 -0.94 0.00 0.00 52.86 50.89 3hh6 s ASN 2 Cb 0.00 0.77 0.60 0.00 -2.00 0.00 0.00 41.25 40.63 3hh6 s ASN 2 CO 0.00 -1.51 1.96 -0.29 -2.94 0.00 0.00 177.10 174.33 3hh6 h ILE 3 N 2.04 1.10 -0.09 0.54 6.09 -1.96 0.01 117.51 125.24 3hh6 h ILE 3 Ca -0.28 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 3hh6 h ILE 3 Cb 1.25 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 3hh6 h ILE 3 CO 0.36 0.17 0.03 -0.26 -3.07 0.00 0.00 178.15 175.37 3hh6 h PHE 4 N 0.92 0.15 -0.74 2.19 0.04 -1.99 -1.26 116.94 116.25 3hh6 h PHE 4 Ca 0.31 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.02 3hh6 h PHE 4 Cb 0.08 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3hh6 h PHE 4 CO -0.00 0.30 0.29 0.93 -0.60 0.00 0.00 178.31 179.23 3hh6 h GLU 5 N -0.05 1.10 0.16 1.51 5.08 -1.84 -0.63 114.58 119.92 3hh6 h GLU 5 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3hh6 h GLU 5 Cb 0.23 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3hh6 h GLU 5 CO -0.00 0.90 -0.08 1.98 -1.00 0.00 0.00 179.01 180.81 3hh6 h MET 6 N 1.07 -0.21 -0.09 2.33 4.05 -0.90 -1.57 114.93 119.61 3hh6 h MET 6 Ca 0.25 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.58 3hh6 h MET 6 Cb 0.21 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 3hh6 h MET 6 CO -0.02 -0.09 -0.40 -0.07 0.23 0.00 0.00 176.91 176.56 3hh6 h LEU 7 N -0.28 0.20 -0.91 3.39 3.38 -1.15 -1.53 115.31 118.42 3hh6 h LEU 7 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3hh6 h LEU 7 Cb 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3hh6 h LEU 7 CO 0.04 0.59 0.51 -0.09 0.09 0.00 0.00 178.44 179.58 3hh6 h ARG 8 N 0.17 1.26 -0.10 1.13 9.65 -0.90 0.19 114.38 125.78 3hh6 h ARG 8 Ca 0.02 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 3hh6 h ARG 8 Cb 0.79 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3hh6 h ARG 8 CO 0.06 0.91 0.03 0.82 2.80 0.00 0.00 179.97 184.60 3hh6 h ILE 9 N 1.27 1.16 -0.07 1.20 2.04 -0.93 -0.87 117.51 121.31 3hh6 h ILE 9 Ca 0.32 -0.50 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 3hh6 h ILE 9 Cb 0.01 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3hh6 h ILE 9 CO -0.05 0.14 -0.53 0.44 0.00 0.00 0.00 178.15 178.15 3hh6 h ASP 10 N -0.02 0.21 0.00 1.72 3.32 -0.92 -3.32 116.42 117.42 3hh6 h ASP 10 Ca 0.03 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3hh6 h ASP 10 Cb 0.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3hh6 h ASP 10 CO -0.00 0.70 -1.99 -0.62 -1.72 0.00 0.00 179.24 175.61 3hh6 n GLU 11 N -3.92 0.66 -0.17 3.56 -0.58 0.63 -5.09 120.64 115.72 3hh6 n GLU 11 Ca -0.02 -0.16 0.02 0.00 -0.42 0.00 0.00 57.16 56.58 3hh6 n GLU 11 Cb 0.56 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.94 3hh6 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hh6 n GLY 12 N 1.41 -1.88 2.69 0.62 0.00 -0.33 -4.37 105.19 103.32 3hh6 n GLY 12 Ca -0.08 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 3hh6 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hh6 s LEU 13 N 0.00 0.25 -0.04 0.99 2.96 -1.26 -4.22 118.68 117.36 3hh6 s LEU 13 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3hh6 s LEU 13 Cb 0.00 -0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.49 3hh6 s LEU 13 CO 0.00 -0.24 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.60 3hh6 s ARG 14 N 2.12 0.85 0.00 1.98 0.52 -0.65 -5.01 118.95 118.77 3hh6 s ARG 14 Ca 0.05 -0.18 0.25 0.00 -0.52 0.00 0.00 55.73 55.33 3hh6 s ARG 14 Cb -0.12 -0.82 0.40 0.00 0.52 0.00 0.00 34.95 34.92 3hh6 s ARG 14 CO -0.04 -0.01 1.34 1.28 0.02 0.00 0.00 175.30 177.90 3hh6 n LEU 15 N 3.72 1.50 -4.47 2.53 4.77 -1.26 -0.04 117.00 123.74 3hh6 n LEU 15 Ca -0.22 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 54.97 3hh6 n LEU 15 Cb 0.52 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 3hh6 n LEU 15 CO 0.24 0.28 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.33 3hh6 s LYS 16 N -2.49 1.75 0.15 3.23 2.20 -1.26 -0.85 119.74 122.47 3hh6 s LYS 16 Ca 0.22 -1.19 -0.34 0.00 -0.36 0.00 0.00 55.97 54.30 3hh6 s LYS 16 Cb 0.19 -2.09 -0.15 0.00 -1.51 0.00 0.00 37.83 34.27 3hh6 s LYS 16 CO 0.55 0.48 1.35 -0.89 -0.36 0.00 0.00 175.35 176.48 3hh6 n ILE 17 N 0.88 0.38 -4.23 5.43 5.41 -0.72 -4.72 119.36 121.78 3hh6 n ILE 17 Ca -0.16 -0.10 -0.13 0.00 1.00 0.00 0.00 62.75 63.36 3hh6 n ILE 17 Cb 0.53 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 38.28 3hh6 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3hh6 s TYR 18 N 0.31 1.25 -0.14 1.39 1.13 0.04 -4.96 117.35 116.37 3hh6 s TYR 18 Ca 0.78 -1.28 -0.10 0.00 -1.41 0.00 0.00 57.07 55.06 3hh6 s TYR 18 Cb -0.82 -0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 39.32 3hh6 s TYR 18 CO 0.47 -0.50 0.19 0.15 -2.51 0.00 0.00 175.55 173.35 3hh6 s LYS 19 N -4.09 3.86 0.18 -3.49 1.02 -1.26 -0.28 119.74 115.68 3hh6 s LYS 19 Ca 0.36 -0.06 -0.03 0.00 0.02 0.00 0.00 55.97 56.26 3hh6 s LYS 19 Cb 0.07 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3hh6 s LYS 19 CO 0.11 0.53 0.21 -0.40 -0.92 0.00 0.00 175.35 174.88 3hh6 n ASP 20 N 2.70 -0.44 0.29 2.83 5.68 0.22 -4.80 116.55 123.03 3hh6 n ASP 20 Ca -0.17 -0.90 0.18 0.00 -0.50 0.00 0.00 54.79 53.40 3hh6 n ASP 20 Cb 0.53 -0.17 0.87 0.00 -1.14 0.00 0.00 41.12 41.21 3hh6 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3hh6 h THR 21 N -1.35 0.19 -0.11 2.12 1.35 -1.99 -0.77 112.91 112.35 3hh6 h THR 21 Ca -0.07 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3hh6 h THR 21 Cb 0.21 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3hh6 h THR 21 CO 0.05 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.74 3hh6 n GLU 22 N -3.26 2.12 -0.59 4.72 -0.58 -1.26 -4.95 120.64 116.83 3hh6 n GLU 22 Ca -0.01 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.08 3hh6 n GLU 22 Cb 0.21 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3hh6 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hh6 n GLY 23 N 1.31 0.68 3.85 0.62 0.00 -0.29 -5.06 105.19 106.29 3hh6 n GLY 23 Ca 0.17 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3hh6 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hh6 s TYR 24 N -2.00 3.60 0.21 1.61 2.02 -1.26 -4.70 117.35 116.83 3hh6 s TYR 24 Ca 0.00 0.62 -0.32 0.00 -0.37 0.00 0.00 57.07 57.00 3hh6 s TYR 24 Cb 0.00 -2.06 -0.12 0.00 -0.40 0.00 0.00 41.96 39.38 3hh6 s TYR 24 CO 0.00 0.64 1.69 0.71 -1.57 0.00 0.00 175.55 177.02 3hh6 s TYR 25 N -0.80 2.92 0.11 2.71 2.02 -1.23 -0.61 117.35 122.46 3hh6 s TYR 25 Ca 0.16 0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 57.21 3hh6 s TYR 25 Cb -0.13 -4.10 -0.01 0.00 -0.40 0.00 0.00 41.96 37.32 3hh6 s TYR 25 CO 0.05 -4.12 0.19 0.99 -1.57 0.00 0.00 175.55 171.10 3hh6 s THR 26 N 1.06 0.12 0.16 -0.71 2.01 0.62 -0.75 115.64 118.14 3hh6 s THR 26 Ca 0.73 -1.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 3hh6 s THR 26 Cb -0.49 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.49 3hh6 s THR 26 CO 0.33 -0.57 0.34 -0.51 -0.69 0.00 0.00 174.62 173.53 3hh6 s ILE 27 N -3.91 0.07 0.00 1.82 2.07 -0.43 -0.78 121.20 120.03 3hh6 s ILE 27 Ca 0.10 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 3hh6 s ILE 27 Cb 0.05 -1.64 0.00 0.00 0.13 0.00 0.00 42.46 41.00 3hh6 s ILE 27 CO -0.07 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 3hh6 n GLY 28 N -0.22 1.37 3.02 1.50 0.00 0.94 -0.94 105.19 110.85 3hh6 n GLY 28 Ca -0.10 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3hh6 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hh6 n ILE 29 N 0.00 4.51 -2.32 -0.61 5.41 -1.26 -1.64 119.36 123.44 3hh6 n ILE 29 Ca 0.00 -5.62 -0.16 0.00 1.00 0.00 0.00 62.75 57.97 3hh6 n ILE 29 Cb 0.00 -2.23 -0.01 0.00 -0.71 0.00 0.00 39.64 36.69 3hh6 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hh6 n GLY 30 N 1.68 -0.28 3.54 7.39 0.00 -1.23 -4.89 105.19 111.40 3hh6 n GLY 30 Ca 0.26 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3hh6 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hh6 s HIS 31 N -2.80 2.48 0.14 1.61 5.04 -0.12 -4.92 115.29 116.73 3hh6 s HIS 31 Ca 0.01 0.01 -0.31 0.00 -1.54 0.00 0.00 55.06 53.23 3hh6 s HIS 31 Cb -0.00 -4.49 -0.09 0.00 0.04 0.00 0.00 32.58 28.03 3hh6 s HIS 31 CO 0.01 -1.81 1.56 -1.17 -2.34 0.00 0.00 174.74 170.99 3hh6 s LEU 32 N 5.10 4.37 -0.19 8.88 2.96 -1.26 -1.32 118.68 137.21 3hh6 s LEU 32 Ca 0.35 2.55 -0.15 0.00 -0.22 0.00 0.00 54.13 56.67 3hh6 s LEU 32 Cb -0.10 -3.59 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 3hh6 s LEU 32 CO 0.18 -0.81 0.16 0.18 -1.32 0.00 0.00 176.35 174.73 3hh6 n LEU 33 N 4.22 2.18 -3.56 -0.68 4.77 0.07 -4.95 117.00 119.06 3hh6 n LEU 33 Ca 0.14 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.35 3hh6 n LEU 33 Cb 0.39 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 3hh6 n LEU 33 CO 0.61 0.53 0.81 0.28 -1.33 0.00 0.00 177.39 178.29 3hh6 s THR 34 N -2.45 0.00 -1.82 -5.08 -1.32 -1.19 -4.89 115.64 98.88 3hh6 s THR 34 Ca -0.29 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.45 3hh6 s THR 34 Cb 0.07 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.31 3hh6 s THR 34 CO 0.63 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.85 3hh6 n LYS 35 N 0.19 0.92 -1.96 7.08 5.02 -1.26 -3.52 118.16 124.62 3hh6 n LYS 35 Ca -0.07 -0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 55.24 3hh6 n LYS 35 Cb 0.59 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 3hh6 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hh6 s SER 36 N -2.48 6.48 0.00 4.39 0.15 -1.26 -4.91 113.70 116.08 3hh6 s SER 36 Ca 0.24 2.85 0.21 0.00 0.70 0.00 0.00 55.95 59.95 3hh6 s SER 36 Cb 0.19 -2.66 1.11 0.00 -1.71 0.00 0.00 66.02 62.96 3hh6 s SER 36 CO 0.52 -0.75 1.66 -0.81 1.20 0.00 0.00 173.24 175.06 3hh6 n PRO 37 N 0.51 0.39 -2.73 5.44 -0.04 -1.26 -4.72 135.00 132.59 3hh6 n PRO 37 Ca 0.01 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 3hh6 n PRO 37 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 3hh6 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hh6 s SER 38 N -2.43 6.84 0.29 3.54 0.15 -1.26 -4.92 113.70 115.91 3hh6 s SER 38 Ca 0.23 0.90 -0.01 0.00 0.70 0.00 0.00 55.95 57.76 3hh6 s SER 38 Cb 0.14 -2.50 0.42 0.00 -1.71 0.00 0.00 66.02 62.37 3hh6 s SER 38 CO 0.30 -0.82 1.87 0.25 1.20 0.00 0.00 173.24 176.04 3hh6 h LEU 39 N 9.96 0.83 -0.85 3.45 5.85 -2.00 -1.89 115.31 130.66 3hh6 h LEU 39 Ca -0.22 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.43 3hh6 h LEU 39 Cb 1.07 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 3hh6 h LEU 39 CO 0.99 0.73 0.55 0.78 -0.34 0.00 0.00 178.44 181.16 3hh6 h ASN 40 N 0.90 0.91 -0.80 1.25 2.35 -1.98 0.96 115.58 119.18 3hh6 h ASN 40 Ca 0.22 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3hh6 h ASN 40 Cb 0.15 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 3hh6 h ASN 40 CO -0.02 0.63 0.39 0.00 -1.65 0.00 0.00 177.43 176.78 3hh6 h ALA 41 N 1.35 1.04 -0.52 -0.83 0.00 -1.82 -1.32 119.26 117.15 3hh6 h ALA 41 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3hh6 h ALA 41 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3hh6 h ALA 41 CO -0.11 0.60 0.18 0.00 0.00 0.00 0.00 179.25 179.92 3hh6 h ALA 42 N 1.20 0.67 -0.36 0.00 0.00 -0.73 -1.62 119.26 118.43 3hh6 h ALA 42 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3hh6 h ALA 42 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3hh6 h ALA 42 CO -0.04 0.31 -0.03 -0.22 0.00 0.00 0.00 179.25 179.27 3hh6 h LYS 43 N 0.70 0.57 -0.21 0.00 3.11 -0.53 -0.49 116.57 119.73 3hh6 h LYS 43 Ca 0.17 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 3hh6 h LYS 43 Cb 0.23 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 3hh6 h LYS 43 CO -0.01 0.62 0.06 0.77 -2.81 0.00 0.00 179.45 178.08 3hh6 h SER 44 N 0.54 0.30 -0.97 4.20 0.02 -1.08 -2.00 113.55 114.56 3hh6 h SER 44 Ca 0.11 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3hh6 h SER 44 Cb 0.39 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 3hh6 h SER 44 CO 0.02 0.43 0.64 -0.33 -1.14 0.00 0.00 176.83 176.45 3hh6 h GLU 45 N 0.16 1.27 -0.11 3.45 4.39 -0.87 -1.67 114.58 121.20 3hh6 h GLU 45 Ca 0.07 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3hh6 h GLU 45 Cb 0.24 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3hh6 h GLU 45 CO -0.00 0.84 0.06 1.25 -1.16 0.00 0.00 179.01 180.00 3hh6 h LEU 46 N 1.31 0.15 -0.78 1.33 5.85 -0.97 -0.96 115.31 121.24 3hh6 h LEU 46 Ca 0.36 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3hh6 h LEU 46 Cb -0.14 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3hh6 h LEU 46 CO -0.08 0.22 0.48 0.44 -0.34 0.00 0.00 178.44 179.16 3hh6 h ASP 47 N 0.06 0.76 -0.70 1.25 3.32 -1.10 -0.73 116.42 119.28 3hh6 h ASP 47 Ca 0.04 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3hh6 h ASP 47 Cb 0.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3hh6 h ASP 47 CO -0.01 0.50 0.30 0.50 -1.72 0.00 0.00 179.24 178.82 3hh6 h LYS 48 N 0.90 1.04 -0.42 3.56 3.64 -1.13 0.23 116.57 124.38 3hh6 h LYS 48 Ca 0.33 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 3hh6 h LYS 48 Cb 0.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3hh6 h LYS 48 CO -0.15 0.84 -0.27 0.00 -2.27 0.00 0.00 179.45 177.61 3hh6 h ALA 49 N 1.14 0.74 0.00 5.00 0.00 -0.49 -3.28 119.26 122.38 3hh6 h ALA 49 Ca 0.24 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 3hh6 h ALA 49 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hh6 h ALA 49 CO -0.02 0.66 -1.51 0.82 0.00 0.00 0.00 179.25 179.20 3hh6 h ILE 50 N 0.75 1.09 0.00 0.00 1.08 -1.05 -3.49 117.51 115.89 3hh6 h ILE 50 Ca 0.09 -2.90 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 3hh6 h ILE 50 Cb 0.82 2.54 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 3hh6 h ILE 50 CO 0.07 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.77 3hh6 n GLY 51 N 1.50 0.66 3.47 5.37 0.00 0.77 -5.07 105.19 111.90 3hh6 n GLY 51 Ca -0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3hh6 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hh6 s ARG 52 N -1.77 1.33 -0.63 1.61 1.70 -1.10 -5.04 118.95 115.05 3hh6 s ARG 52 Ca 0.00 -0.98 -0.28 0.00 -0.47 0.00 0.00 55.73 54.00 3hh6 s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 3hh6 s ARG 52 CO 0.00 -0.54 1.29 1.21 -1.08 0.00 0.00 175.30 176.17 3hh6 s ASN 53 N -2.91 6.25 -0.02 -2.89 3.84 -1.26 -4.38 114.94 113.57 3hh6 s ASN 53 Ca 0.12 -0.04 0.16 0.00 0.21 0.00 0.00 52.86 53.32 3hh6 s ASN 53 Cb 0.00 -2.55 -0.25 0.00 -0.55 0.00 0.00 41.25 37.90 3hh6 s ASN 53 CO -0.01 -1.68 0.38 0.35 -2.79 0.00 0.00 177.10 173.35 3hh6 n THR 54 N 6.63 0.00 0.00 -5.21 -2.24 -1.26 -5.00 114.28 107.20 3hh6 n THR 54 Ca 0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3hh6 n THR 54 Cb 0.49 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3hh6 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hh6 n ASN 55 N -2.02 0.00 0.00 3.42 4.05 -1.26 -2.98 115.26 116.47 3hh6 n ASN 55 Ca -0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.00 3hh6 n ASN 55 Cb 0.41 -0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.13 3hh6 n ASN 55 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3hh6 n GLY 56 N -0.75 -0.83 3.13 8.20 0.00 -1.26 -4.95 105.19 108.73 3hh6 n GLY 56 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3hh6 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hh6 s VAL 57 N 0.00 1.40 0.36 1.61 1.01 -1.16 -1.76 120.40 121.86 3hh6 s VAL 57 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hh6 s VAL 57 Cb 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 3hh6 s VAL 57 CO 0.00 0.40 0.04 0.27 0.00 0.00 0.00 175.10 175.81 3hh6 s ILE 58 N 0.06 1.54 0.56 2.22 -4.36 -0.03 -4.90 121.20 116.29 3hh6 s ILE 58 Ca -0.04 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.31 3hh6 s ILE 58 Cb -0.11 -2.87 0.01 0.00 1.25 0.00 0.00 42.46 40.73 3hh6 s ILE 58 CO 0.02 0.00 0.83 0.42 0.24 0.00 0.00 174.94 176.45 3hh6 s THR 59 N -3.04 3.54 0.21 8.37 -4.23 -1.26 -4.80 115.64 114.43 3hh6 s THR 59 Ca 0.35 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 3hh6 s THR 59 Cb 0.09 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.69 3hh6 s THR 59 CO 0.16 -0.34 1.83 0.50 -0.54 0.00 0.00 174.62 176.23 3hh6 h LYS 60 N -0.02 0.74 -0.85 3.99 3.64 -1.99 -0.35 116.57 121.73 3hh6 h LYS 60 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3hh6 h LYS 60 Cb 1.26 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 3hh6 h LYS 60 CO 0.59 0.49 0.50 -0.44 -2.27 0.00 0.00 179.45 178.32 3hh6 h ASP 61 N 0.76 1.03 -0.59 4.20 3.32 -1.99 -0.03 116.42 123.12 3hh6 h ASP 61 Ca 0.28 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 3hh6 h ASP 61 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3hh6 h ASP 61 CO -0.14 0.80 0.18 -0.33 -1.72 0.00 0.00 179.24 178.03 3hh6 h GLU 62 N 1.17 0.92 -0.72 3.56 5.08 -1.81 -0.68 114.58 122.11 3hh6 h GLU 62 Ca 0.30 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3hh6 h GLU 62 Cb -0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3hh6 h GLU 62 CO -0.05 0.83 0.41 0.00 -1.00 0.00 0.00 179.01 179.20 3hh6 h ALA 63 N 1.05 0.92 -0.01 3.43 0.00 -0.56 -1.91 119.26 122.17 3hh6 h ALA 63 Ca 0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3hh6 h ALA 63 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hh6 h ALA 63 CO -0.01 0.41 -0.44 0.93 0.00 0.00 0.00 179.25 180.14 3hh6 h GLU 64 N 0.98 0.03 -0.20 0.00 5.08 -0.70 -1.25 114.58 118.51 3hh6 h GLU 64 Ca 0.25 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3hh6 h GLU 64 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hh6 h GLU 64 CO -0.04 0.47 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.17 3hh6 h LYS 65 N 0.02 0.39 -0.99 2.33 3.64 -0.66 -1.00 116.57 120.30 3hh6 h LYS 65 Ca -0.00 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 3hh6 h LYS 65 Cb 0.80 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 3hh6 h LYS 65 CO 0.06 0.63 0.65 -0.07 -2.27 0.00 0.00 179.45 178.45 3hh6 h LEU 66 N 0.12 1.11 -0.34 5.20 3.38 -1.19 -2.05 115.31 121.53 3hh6 h LEU 66 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hh6 h LEU 66 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3hh6 h LEU 66 CO 0.02 0.79 0.17 0.15 0.09 0.00 0.00 178.44 179.66 3hh6 h PHE 67 N 1.31 0.49 -0.84 1.13 3.57 -1.01 0.63 116.94 122.21 3hh6 h PHE 67 Ca 0.37 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 3hh6 h PHE 67 Cb -0.10 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 3hh6 h PHE 67 CO -0.00 0.41 0.39 -0.97 -2.23 0.00 0.00 178.31 175.91 3hh6 h ASN 68 N 0.42 1.11 -0.79 0.41 -0.73 -0.92 -0.10 115.58 114.98 3hh6 h ASN 68 Ca 0.12 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 3hh6 h ASN 68 Cb 0.10 -0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.36 3hh6 h ASN 68 CO -0.02 0.94 0.44 1.56 -0.37 0.00 0.00 177.43 179.98 3hh6 h GLN 69 N 1.20 1.10 -0.34 6.67 4.20 -0.98 -2.00 115.11 124.96 3hh6 h GLN 69 Ca 0.29 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 3hh6 h GLN 69 Cb 0.13 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3hh6 h GLN 69 CO -0.03 0.81 -0.42 -0.44 -0.67 0.00 0.00 178.83 178.08 3hh6 h ASP 70 N 1.10 0.93 -0.37 1.46 3.32 -0.27 0.45 116.42 123.04 3hh6 h ASP 70 Ca 0.28 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 3hh6 h ASP 70 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3hh6 h ASP 70 CO -0.05 1.22 0.12 0.58 -1.72 0.00 0.00 179.24 179.39 3hh6 h VAL 71 N 0.70 1.21 -0.53 -1.35 2.07 -0.96 -0.83 116.25 116.56 3hh6 h VAL 71 Ca 0.05 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3hh6 h VAL 71 Cb 1.00 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3hh6 h VAL 71 CO 0.10 0.24 0.30 -0.78 0.02 0.00 0.00 177.57 177.45 3hh6 h ASP 72 N 0.46 0.48 -0.76 0.57 -0.00 -1.21 -1.70 116.42 114.26 3hh6 h ASP 72 Ca 0.12 0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.13 3hh6 h ASP 72 Cb 0.25 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.46 3hh6 h ASP 72 CO -0.00 0.33 0.37 0.00 -0.00 0.00 0.00 179.24 179.93 3hh6 h ALA 73 N 1.25 1.19 -0.28 -0.78 0.00 -0.65 -0.07 119.26 119.92 3hh6 h ALA 73 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hh6 h ALA 73 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3hh6 h ALA 73 CO -0.12 0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.86 3hh6 h ALA 74 N 1.30 0.37 -0.13 0.00 0.00 -0.65 -0.58 119.26 119.56 3hh6 h ALA 74 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hh6 h ALA 74 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hh6 h ALA 74 CO -0.03 -0.04 0.07 0.28 0.00 0.00 0.00 179.25 179.53 3hh6 h VAL 75 N 0.31 1.10 -0.19 0.00 2.07 -1.02 -1.67 116.25 116.84 3hh6 h VAL 75 Ca 0.09 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3hh6 h VAL 75 Cb 0.18 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3hh6 h VAL 75 CO -0.01 0.09 -0.07 0.03 0.02 0.00 0.00 177.57 177.63 3hh6 h ARG 76 N 0.11 0.30 -0.30 1.57 3.08 -0.95 -1.19 114.38 117.00 3hh6 h ARG 76 Ca 0.05 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3hh6 h ARG 76 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3hh6 h ARG 76 CO -0.01 0.39 0.01 0.78 -1.07 0.00 0.00 179.97 180.07 3hh6 h GLY 77 N 0.70 0.56 0.59 0.04 0.00 -0.87 -2.21 103.07 101.88 3hh6 h GLY 77 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.03 3hh6 h GLY 77 CO 0.01 0.37 0.02 -2.22 0.00 0.00 0.00 176.54 174.73 3hh6 h ILE 78 N 0.32 0.82 0.00 2.60 2.04 -0.83 -2.56 117.51 119.89 3hh6 h ILE 78 Ca 0.09 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 3hh6 h ILE 78 Cb 0.41 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3hh6 h ILE 78 CO 0.01 0.02 -0.12 -0.07 0.00 0.00 0.00 178.15 178.00 3hh6 h LEU 79 N 0.12 0.00 -0.86 1.44 3.38 -1.14 -2.29 115.31 115.96 3hh6 h LEU 79 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hh6 h LEU 79 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hh6 h LEU 79 CO -0.21 0.12 -0.24 0.54 0.09 0.00 0.00 178.44 178.74 3hh6 n ARG 80 N -3.33 1.24 -3.54 1.13 1.74 -0.84 -4.81 116.66 108.24 3hh6 n ARG 80 Ca -0.00 -0.86 -0.38 0.00 -0.77 0.00 0.00 57.85 55.84 3hh6 n ARG 80 Cb 0.33 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 3hh6 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3hh6 s ASN 81 N -2.35 6.16 0.52 0.55 3.84 -0.88 -4.98 114.94 117.81 3hh6 s ASN 81 Ca 0.26 0.16 0.25 0.00 0.21 0.00 0.00 52.86 53.74 3hh6 s ASN 81 Cb 0.19 -2.15 1.44 0.00 -0.55 0.00 0.00 41.25 40.18 3hh6 s ASN 81 CO 0.48 -0.04 2.10 0.00 -2.79 0.00 0.00 177.10 176.84 3hh6 h ALA 82 N 7.91 1.45 0.20 1.71 0.00 -1.89 -0.33 119.26 128.31 3hh6 h ALA 82 Ca -0.35 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.12 3hh6 h ALA 82 Cb 1.17 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.96 3hh6 h ALA 82 CO 0.63 0.13 -1.67 0.87 0.00 0.00 0.00 179.25 179.21 3hh6 h LYS 83 N 0.00 0.42 0.24 0.00 1.57 -1.93 -3.40 116.57 113.47 3hh6 h LYS 83 Ca -0.00 -0.72 -0.34 0.00 -1.87 0.00 0.00 60.65 57.72 3hh6 h LYS 83 Cb 0.24 0.27 0.03 0.00 0.08 0.00 0.00 32.23 32.86 3hh6 h LYS 83 CO 0.01 1.35 -1.50 -0.07 -0.57 0.00 0.00 179.45 178.67 3hh6 h LEU 84 N 0.09 0.80 -0.22 2.94 3.38 -1.72 -3.37 115.31 117.21 3hh6 h LEU 84 Ca -0.32 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 56.80 3hh6 h LEU 84 Cb 2.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.54 3hh6 h LEU 84 CO 0.19 1.70 -0.05 0.50 0.09 0.00 0.00 178.44 180.87 3hh6 h LYS 85 N 0.14 -0.00 -0.53 1.13 3.64 -0.92 -0.42 116.57 119.61 3hh6 h LYS 85 Ca -0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3hh6 h LYS 85 Cb 2.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.95 3hh6 h LYS 85 CO 0.26 -0.00 0.25 -1.00 -2.27 0.00 0.00 179.45 176.70 3hh6 h PRO 86 N -0.00 0.74 -0.15 1.90 0.13 -1.78 0.54 132.00 133.38 3hh6 h PRO 86 Ca 0.10 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3hh6 h PRO 86 Cb 0.16 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 3hh6 h PRO 86 CO -0.22 0.57 -0.07 0.28 -0.23 0.00 0.00 178.00 178.33 3hh6 h VAL 87 N 0.74 1.31 -0.47 1.56 2.07 -1.61 -2.25 116.25 117.60 3hh6 h VAL 87 Ca 0.19 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.66 3hh6 h VAL 87 Cb 0.08 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 3hh6 h VAL 87 CO -0.03 0.32 0.16 0.22 0.02 0.00 0.00 177.57 178.27 3hh6 h TYR 88 N -0.02 0.28 -0.36 1.57 3.20 -0.67 -1.47 116.97 119.51 3hh6 h TYR 88 Ca 0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3hh6 h TYR 88 Cb 0.54 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3hh6 h TYR 88 CO 0.06 0.09 0.24 -0.44 -1.64 0.00 0.00 178.16 176.48 3hh6 h ASP 89 N 0.33 0.27 1.29 -2.11 3.32 -0.83 -2.04 116.42 116.65 3hh6 h ASP 89 Ca 0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3hh6 h ASP 89 Cb 0.23 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3hh6 h ASP 89 CO -0.23 0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.24 3hh6 h SER 90 N 0.31 0.00 -3.52 6.45 4.64 -0.65 -3.46 113.55 117.32 3hh6 h SER 90 Ca 0.15 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.97 3hh6 h SER 90 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3hh6 h SER 90 CO -0.03 0.00 0.03 -0.76 -0.87 0.00 0.00 176.83 175.20 3hh6 s LEU 91 N -5.27 3.91 0.92 5.97 1.43 -0.77 -5.06 118.68 119.81 3hh6 s LEU 91 Ca 0.06 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 3hh6 s LEU 91 Cb 0.09 -3.85 0.14 0.00 0.03 0.00 0.00 46.19 42.61 3hh6 s LEU 91 CO 0.55 -0.33 1.10 1.51 0.23 0.00 0.00 176.35 179.41 3hh6 s ASP 92 N -3.17 3.37 0.38 2.29 -4.77 -1.26 -4.80 116.67 108.71 3hh6 s ASP 92 Ca 0.49 1.22 0.07 0.00 -3.30 0.00 0.00 52.55 51.02 3hh6 s ASP 92 Cb -0.10 -1.87 0.77 0.00 -1.09 0.00 0.00 42.92 40.62 3hh6 s ASP 92 CO 0.31 -2.67 1.97 0.00 0.70 0.00 0.00 175.17 175.48 3hh6 h ALA 93 N -1.57 1.56 -0.11 2.11 0.00 -1.98 -0.02 119.26 119.24 3hh6 h ALA 93 Ca -0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 3hh6 h ALA 93 Cb 1.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hh6 h ALA 93 CO 0.58 0.33 -0.10 0.28 0.00 0.00 0.00 179.25 180.34 3hh6 h VAL 94 N 0.44 1.35 -0.05 0.00 2.07 -1.94 -2.64 116.25 115.48 3hh6 h VAL 94 Ca 0.10 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 3hh6 h VAL 94 Cb 0.18 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3hh6 h VAL 94 CO -0.00 0.36 -0.31 0.03 0.02 0.00 0.00 177.57 177.66 3hh6 h ARG 95 N -0.12 0.09 -0.96 1.57 3.08 -1.76 -1.82 114.38 114.46 3hh6 h ARG 95 Ca 0.02 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.08 3hh6 h ARG 95 Cb 0.61 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 3hh6 h ARG 95 CO 0.03 0.40 0.63 0.00 -1.07 0.00 0.00 179.97 179.95 3hh6 h ARG 96 N 0.08 1.14 -0.80 0.04 3.08 -0.91 -1.65 114.38 115.35 3hh6 h ARG 96 Ca 0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hh6 h ARG 96 Cb 0.60 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 3hh6 h ARG 96 CO 0.04 0.75 0.45 0.00 -1.07 0.00 0.00 179.97 180.15 3hh6 h ALA 97 N 1.45 1.03 -0.89 0.04 0.00 -0.96 -1.01 119.26 118.92 3hh6 h ALA 97 Ca 0.39 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3hh6 h ALA 97 Cb 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3hh6 h ALA 97 CO -0.13 0.53 0.58 0.00 0.00 0.00 0.00 179.25 180.23 3hh6 h ALA 98 N 1.24 1.16 -0.31 0.00 0.00 -1.10 -0.11 119.26 120.14 3hh6 h ALA 98 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hh6 h ALA 98 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hh6 h ALA 98 CO -0.05 0.48 0.14 0.00 0.00 0.00 0.00 179.25 179.82 3hh6 h ALA 99 N 1.35 0.40 -0.86 0.00 0.00 -0.85 -2.04 119.26 117.25 3hh6 h ALA 99 Ca 0.34 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hh6 h ALA 99 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3hh6 h ALA 99 CO -0.10 -0.02 0.57 0.82 0.00 0.00 0.00 179.25 180.52 3hh6 h ILE 100 N 0.36 1.21 -0.28 0.00 2.04 -0.87 -2.09 117.51 117.88 3hh6 h ILE 100 Ca 0.10 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.61 3hh6 h ILE 100 Cb 0.15 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 3hh6 h ILE 100 CO -0.01 0.21 0.03 -1.13 0.00 0.00 0.00 178.15 177.25 3hh6 h ASN 101 N 1.15 -0.05 -0.56 1.72 -0.73 -0.76 0.11 115.58 116.47 3hh6 h ASN 101 Ca 0.32 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.54 3hh6 h ASN 101 Cb -0.12 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.52 3hh6 h ASN 101 CO -0.07 0.01 0.37 0.24 -0.37 0.00 0.00 177.43 177.60 3hh6 h MET 102 N 0.12 0.74 -0.45 6.67 2.86 -1.08 -1.32 114.93 122.47 3hh6 h MET 102 Ca 0.13 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 3hh6 h MET 102 Cb 0.16 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3hh6 h MET 102 CO -0.20 0.50 -0.14 0.28 1.06 0.00 0.00 176.91 178.41 3hh6 h VAL 103 N 0.76 1.26 -0.68 -2.22 2.07 -0.99 -0.41 116.25 116.05 3hh6 h VAL 103 Ca 0.20 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.52 3hh6 h VAL 103 Cb -0.07 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3hh6 h VAL 103 CO -0.04 0.42 0.42 0.15 0.02 0.00 0.00 177.57 178.54 3hh6 h PHE 104 N 0.75 0.79 -0.13 1.57 3.04 -0.44 0.30 116.94 122.81 3hh6 h PHE 104 Ca 0.12 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.92 3hh6 h PHE 104 Cb 0.65 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 38.91 3hh6 h PHE 104 CO 0.04 0.45 -0.58 0.37 -2.02 0.00 0.00 178.31 176.56 3hh6 h GLN 105 N 0.82 0.63 0.00 1.11 4.15 -0.85 -3.39 115.11 117.57 3hh6 h GLN 105 Ca 0.28 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.20 3hh6 h GLN 105 Cb 0.03 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3hh6 h GLN 105 CO -0.11 1.12 -0.32 -1.33 -1.93 0.00 0.00 178.83 176.26 3hh6 n MET 106 N -4.14 4.95 0.00 1.69 2.81 -0.20 -5.11 117.12 117.12 3hh6 n MET 106 Ca -0.08 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 3hh6 n MET 106 Cb 0.64 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 32.43 3hh6 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hh6 n GLY 107 N 1.29 -1.37 0.19 3.03 0.00 0.10 -4.14 105.19 104.30 3hh6 n GLY 107 Ca 0.00 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 3hh6 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hh6 h GLU 108 N 0.00 0.59 -0.65 1.61 4.81 -1.93 -2.01 114.58 116.99 3hh6 h GLU 108 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3hh6 h GLU 108 Cb 0.00 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3hh6 h GLU 108 CO 0.00 0.39 0.30 1.15 -0.73 0.00 0.00 179.01 180.12 3hh6 h THR 109 N 0.60 1.23 -0.28 0.32 2.02 -1.97 -0.85 112.91 113.98 3hh6 h THR 109 Ca 0.17 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 3hh6 h THR 109 Cb -0.05 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3hh6 h THR 109 CO -0.05 0.27 0.13 1.23 0.37 0.00 0.00 175.52 177.47 3hh6 h GLY 110 N 0.91 0.44 1.33 2.16 0.00 -1.64 -2.85 103.07 103.42 3hh6 h GLY 110 Ca 0.22 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3hh6 h GLY 110 CO -0.03 0.21 -0.32 -2.08 0.00 0.00 0.00 176.54 174.33 3hh6 h VAL 111 N 0.31 1.28 -0.01 4.60 2.07 -1.27 -2.74 116.25 120.50 3hh6 h VAL 111 Ca 0.09 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3hh6 h VAL 111 Cb 0.14 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3hh6 h VAL 111 CO -0.01 0.48 0.02 0.00 0.02 0.00 0.00 177.57 178.08 3hh6 h ALA 112 N 1.00 1.16 0.00 1.67 0.00 -1.02 -0.74 119.26 121.34 3hh6 h ALA 112 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hh6 h ALA 112 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hh6 h ALA 112 CO 0.07 -0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.08 3hh6 h GLY 113 N 0.00 0.00 -3.70 0.00 0.00 -1.25 -3.32 103.07 94.80 3hh6 h GLY 113 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 3hh6 h GLY 113 CO -0.00 0.00 -0.13 0.69 0.00 0.00 0.00 176.54 177.10 3hh6 n PHE 114 N -2.49 0.00 -0.20 5.60 3.01 -0.28 -4.72 117.46 118.38 3hh6 n PHE 114 Ca 0.03 -1.07 -0.01 0.00 1.01 0.00 0.00 57.45 57.41 3hh6 n PHE 114 Cb 0.33 -0.97 0.05 0.00 -0.01 0.00 0.00 39.48 38.88 3hh6 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3hh6 h THR 115 N 1.70 0.37 -0.33 4.37 2.02 -1.81 -0.11 112.91 119.11 3hh6 h THR 115 Ca 0.09 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.13 3hh6 h THR 115 Cb 1.08 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3hh6 h THR 115 CO 0.15 0.00 -0.34 0.78 0.37 0.00 0.00 175.52 176.47 3hh6 h ASN 116 N -0.02 0.79 -0.64 4.18 2.35 -1.95 -2.06 115.58 118.23 3hh6 h ASN 116 Ca 0.29 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 3hh6 h ASN 116 Cb 0.46 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 3hh6 h ASN 116 CO -0.63 1.06 0.13 0.28 -1.65 0.00 0.00 177.43 176.62 3hh6 h SER 117 N 0.63 0.99 -0.60 5.81 0.02 -1.70 -2.12 113.55 116.57 3hh6 h SER 117 Ca 0.06 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3hh6 h SER 117 Cb 0.88 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3hh6 h SER 117 CO 0.08 0.98 0.39 -0.07 -1.14 0.00 0.00 176.83 177.07 3hh6 h LEU 118 N 0.95 0.70 -0.27 5.07 3.38 -0.88 -0.02 115.31 124.24 3hh6 h LEU 118 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hh6 h LEU 118 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3hh6 h LEU 118 CO 0.01 0.52 0.17 -0.09 0.09 0.00 0.00 178.44 179.13 3hh6 h ARG 119 N 0.81 0.36 -0.74 1.13 2.43 -1.20 -0.53 114.38 116.63 3hh6 h ARG 119 Ca 0.22 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3hh6 h ARG 119 Cb -0.07 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 3hh6 h ARG 119 CO -0.05 0.26 0.38 0.52 -1.51 0.00 0.00 179.97 179.58 3hh6 h MET 120 N 0.34 1.05 -0.38 0.20 2.86 -0.98 -0.52 114.93 117.50 3hh6 h MET 120 Ca 0.10 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3hh6 h MET 120 Cb -0.01 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 3hh6 h MET 120 CO -0.02 0.79 0.12 -0.07 1.06 0.00 0.00 176.91 178.79 3hh6 h LEU 121 N 1.05 0.55 -1.48 1.22 3.38 -0.74 -1.06 115.31 118.23 3hh6 h LEU 121 Ca 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hh6 h LEU 121 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hh6 h LEU 121 CO -0.04 0.61 -0.01 -0.61 0.09 0.00 0.00 178.44 178.48 3hh6 h GLN 122 N 0.47 0.32 0.00 1.13 4.15 -0.62 -1.14 115.11 119.42 3hh6 h GLN 122 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3hh6 h GLN 122 Cb 0.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3hh6 h GLN 122 CO -0.00 0.36 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 3hh6 n GLN 123 N -4.35 0.03 -2.75 1.69 6.02 -0.25 -4.91 117.38 112.86 3hh6 n GLN 123 Ca 0.00 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.88 3hh6 n GLN 123 Cb 0.20 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.98 3hh6 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3hh6 n LYS 124 N -1.48 -3.44 -3.09 -1.09 5.02 -0.43 -4.93 118.16 108.71 3hh6 n LYS 124 Ca 0.06 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.71 3hh6 n LYS 124 Cb 0.28 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 3hh6 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hh6 n ARG 125 N -3.32 3.48 -0.12 1.97 1.74 -0.50 -4.89 116.66 115.03 3hh6 n ARG 125 Ca -0.13 -4.11 -0.11 0.00 -0.77 0.00 0.00 57.85 52.73 3hh6 n ARG 125 Cb 0.62 -2.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.21 3hh6 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3hh6 h TRP 126 N 6.83 0.78 -0.48 -1.55 -0.00 -1.89 0.34 115.95 119.98 3hh6 h TRP 126 Ca 0.26 -0.17 -0.13 0.00 -0.00 0.00 0.00 58.89 58.85 3hh6 h TRP 126 Cb 0.85 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.81 3hh6 h TRP 126 CO 0.96 0.86 -0.20 -0.44 -0.00 0.00 0.00 178.44 179.62 3hh6 h ASP 127 N 0.47 1.00 -0.26 -3.49 5.19 -1.90 -1.09 116.42 116.34 3hh6 h ASP 127 Ca 0.09 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.12 3hh6 h ASP 127 Cb 0.62 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 3hh6 h ASP 127 CO 0.04 1.16 0.16 -0.33 -3.12 0.00 0.00 179.24 177.14 3hh6 h GLU 128 N 0.85 0.35 -0.75 3.56 3.07 -1.93 -1.75 114.58 117.98 3hh6 h GLU 128 Ca 0.11 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 3hh6 h GLU 128 Cb 0.77 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.57 3hh6 h GLU 128 CO 0.06 0.28 0.50 0.00 -1.40 0.00 0.00 179.01 178.45 3hh6 h ALA 129 N 1.05 0.95 -0.38 3.43 0.00 -0.80 -1.14 119.26 122.37 3hh6 h ALA 129 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hh6 h ALA 129 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3hh6 h ALA 129 CO -0.02 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.81 3hh6 h ALA 130 N 1.28 0.49 -0.51 0.00 0.00 -0.90 0.16 119.26 119.78 3hh6 h ALA 130 Ca 0.28 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hh6 h ALA 130 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hh6 h ALA 130 CO -0.06 0.00 0.32 0.28 0.00 0.00 0.00 179.25 179.79 3hh6 h VAL 131 N 0.49 1.09 -0.59 0.00 2.07 -1.10 -2.76 116.25 115.46 3hh6 h VAL 131 Ca 0.13 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 3hh6 h VAL 131 Cb 0.04 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3hh6 h VAL 131 CO -0.02 0.12 0.04 -1.13 0.02 0.00 0.00 177.57 176.60 3hh6 h ASN 132 N 0.65 0.98 -0.46 0.57 -0.73 -0.68 -2.81 115.58 113.11 3hh6 h ASN 132 Ca 0.20 -0.29 0.02 0.00 1.87 0.00 0.00 56.30 58.10 3hh6 h ASN 132 Cb -0.03 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.27 3hh6 h ASN 132 CO -0.07 1.02 0.30 -0.07 -0.37 0.00 0.00 177.43 178.25 3hh6 h LEU 133 N 0.90 0.45 -0.55 0.34 3.38 -0.59 -2.20 115.31 117.04 3hh6 h LEU 133 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hh6 h LEU 133 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3hh6 h LEU 133 CO 0.02 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3hh6 h ALA 134 N 1.73 1.00 -0.55 1.53 0.00 -1.22 -3.36 119.26 118.39 3hh6 h ALA 134 Ca 0.18 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.35 3hh6 h ALA 134 Cb 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 3hh6 h ALA 134 CO -0.04 0.00 2.48 1.63 0.00 0.00 0.00 179.25 183.32 3hh6 n LYS 135 N -2.56 3.40 -3.62 0.00 5.02 -0.83 -4.64 118.16 114.94 3hh6 n LYS 135 Ca 0.03 -3.16 -0.15 0.00 -2.02 0.00 0.00 58.31 53.00 3hh6 n LYS 135 Cb 0.35 -3.03 -0.07 0.00 -0.02 0.00 0.00 35.03 32.26 3hh6 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hh6 s SER 136 N 1.67 -0.44 0.25 4.39 1.04 -1.26 -5.02 113.70 114.33 3hh6 s SER 136 Ca 0.44 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 57.19 3hh6 s SER 136 Cb 0.12 0.45 0.41 0.00 0.10 0.00 0.00 66.02 67.10 3hh6 s SER 136 CO -0.03 -0.59 1.80 -0.09 0.98 0.00 0.00 173.24 175.31 3hh6 h ARG 137 N 3.22 0.74 -0.37 4.02 2.43 -1.93 -2.18 114.38 120.31 3hh6 h ARG 137 Ca -0.29 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.91 3hh6 h ARG 137 Cb 1.17 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 3hh6 h ARG 137 CO 0.40 0.49 -0.36 2.35 -1.51 0.00 0.00 179.97 181.34 3hh6 h TRP 138 N 0.76 -1.03 -0.51 2.20 7.01 -1.95 0.48 115.95 122.92 3hh6 h TRP 138 Ca 0.40 0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.42 3hh6 h TRP 138 Cb 0.39 0.51 -0.02 0.00 -2.10 0.00 0.00 29.16 27.94 3hh6 h TRP 138 CO -0.07 -0.41 0.15 -0.92 -2.79 0.00 0.00 178.44 174.40 3hh6 h TYR 139 N -0.30 0.83 -0.59 2.65 3.20 -1.75 -1.06 116.97 119.95 3hh6 h TYR 139 Ca 0.15 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3hh6 h TYR 139 Cb 0.56 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3hh6 h TYR 139 CO -0.56 0.72 0.19 -0.91 -1.64 0.00 0.00 178.16 175.96 3hh6 h ASN 140 N 0.70 0.83 0.51 -2.11 4.21 -0.80 -1.77 115.58 117.15 3hh6 h ASN 140 Ca 0.16 -0.13 -0.29 0.00 1.21 0.00 0.00 56.30 57.25 3hh6 h ASN 140 Cb 0.29 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 3hh6 h ASN 140 CO -0.00 0.78 -1.46 1.56 -1.29 0.00 0.00 177.43 177.01 3hh6 h GLN 141 N 0.87 0.23 -2.11 0.81 1.08 -0.76 -3.38 115.11 111.85 3hh6 h GLN 141 Ca 0.20 -0.40 -0.58 0.00 -1.45 0.00 0.00 58.65 56.42 3hh6 h GLN 141 Cb 0.25 0.15 -0.41 0.00 -0.05 0.00 0.00 27.48 27.42 3hh6 h GLN 141 CO -0.01 1.10 -0.82 0.25 -0.95 0.00 0.00 178.83 178.41 3hh6 n THR 142 N -3.45 1.06 -0.08 -0.54 -2.24 -0.42 -4.98 114.28 103.63 3hh6 n THR 142 Ca -0.14 -4.71 -0.08 0.00 -2.27 0.00 0.00 64.05 56.85 3hh6 n THR 142 Cb 1.04 -2.02 0.09 0.00 -2.10 0.00 0.00 70.33 67.34 3hh6 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hh6 h PRO 143 N 4.08 0.77 -0.32 -0.78 0.13 -1.52 -0.52 132.00 133.84 3hh6 h PRO 143 Ca 0.14 -0.31 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 3hh6 h PRO 143 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 3hh6 h PRO 143 CO 0.68 0.92 -0.09 -0.91 -0.23 0.00 0.00 178.00 178.37 3hh6 h ASN 144 N 0.67 0.62 -0.32 1.44 2.35 -1.94 0.93 115.58 119.33 3hh6 h ASN 144 Ca 0.09 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.44 3hh6 h ASN 144 Cb 0.73 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 3hh6 h ASN 144 CO 0.06 0.85 0.06 -0.09 -1.65 0.00 0.00 177.43 176.65 3hh6 h ARG 145 N 0.39 0.53 -0.92 0.81 2.43 -1.96 -2.26 114.38 113.41 3hh6 h ARG 145 Ca 0.08 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3hh6 h ARG 145 Cb 0.58 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 3hh6 h ARG 145 CO 0.03 0.61 0.55 0.00 -1.51 0.00 0.00 179.97 179.66 3hh6 h ALA 146 N 0.90 1.17 -0.92 2.80 0.00 -1.01 -1.42 119.26 120.78 3hh6 h ALA 146 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hh6 h ALA 146 Cb 0.34 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3hh6 h ALA 146 CO 0.01 0.64 0.60 0.87 0.00 0.00 0.00 179.25 181.36 3hh6 h LYS 147 N 1.27 1.13 -0.23 0.00 1.57 -0.67 0.29 116.57 119.93 3hh6 h LYS 147 Ca 0.33 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3hh6 h LYS 147 Cb -0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 3hh6 h LYS 147 CO -0.06 0.74 0.08 0.00 -0.57 0.00 0.00 179.45 179.64 3hh6 h ARG 148 N 1.16 0.35 -0.32 3.15 3.08 -0.77 0.01 114.38 121.04 3hh6 h ARG 148 Ca 0.36 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 3hh6 h ARG 148 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3hh6 h ARG 148 CO -0.12 0.43 0.11 0.28 -1.07 0.00 0.00 179.97 179.61 3hh6 h VAL 149 N 0.21 1.20 -0.73 2.04 2.07 -0.91 -1.89 116.25 118.23 3hh6 h VAL 149 Ca 0.07 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3hh6 h VAL 149 Cb 0.22 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3hh6 h VAL 149 CO -0.00 0.22 0.42 0.40 0.02 0.00 0.00 177.57 178.62 3hh6 h ILE 150 N 0.37 1.22 -0.69 4.57 2.04 -0.36 -1.05 117.51 123.60 3hh6 h ILE 150 Ca 0.11 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3hh6 h ILE 150 Cb 0.23 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3hh6 h ILE 150 CO -0.01 0.23 0.44 0.74 0.00 0.00 0.00 178.15 179.56 3hh6 h THR 151 N 1.01 1.18 -0.41 -0.27 2.02 -0.84 0.32 112.91 115.92 3hh6 h THR 151 Ca 0.26 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3hh6 h THR 151 Cb 0.01 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3hh6 h THR 151 CO -0.04 0.18 0.10 0.74 0.37 0.00 0.00 175.52 176.87 3hh6 h THR 152 N 0.94 1.23 -0.52 3.16 2.02 -0.61 -0.79 112.91 118.34 3hh6 h THR 152 Ca 0.25 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 3hh6 h THR 152 Cb -0.08 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3hh6 h THR 152 CO -0.05 0.28 0.03 -0.26 0.37 0.00 0.00 175.52 175.88 3hh6 h PHE 153 N 0.53 0.92 -0.44 3.16 0.04 -0.54 0.49 116.94 121.09 3hh6 h PHE 153 Ca 0.13 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 3hh6 h PHE 153 Cb 0.31 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 3hh6 h PHE 153 CO 0.02 0.82 -0.18 -0.09 -0.60 0.00 0.00 178.31 178.28 3hh6 h ARG 154 N 0.81 0.91 0.00 1.51 2.43 -0.08 -3.37 114.38 116.59 3hh6 h ARG 154 Ca 0.16 -0.38 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 3hh6 h ARG 154 Cb 0.44 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3hh6 h ARG 154 CO 0.02 1.04 -1.77 0.25 -1.51 0.00 0.00 179.97 177.99 3hh6 n THR 155 N -4.19 0.27 -1.80 0.20 -2.24 -0.33 -4.78 114.28 101.40 3hh6 n THR 155 Ca -0.01 -0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 3hh6 n THR 155 Cb 0.43 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 3hh6 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hh6 n GLY 156 N 1.77 0.89 3.55 3.38 0.00 0.16 -5.00 105.19 109.95 3hh6 n GLY 156 Ca -0.08 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 3hh6 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hh6 s THR 157 N -2.70 1.74 -0.50 2.61 -4.23 -1.26 -4.82 115.64 106.48 3hh6 s THR 157 Ca 0.00 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 3hh6 s THR 157 Cb 0.00 -2.90 0.58 0.00 1.34 0.00 0.00 72.50 71.52 3hh6 s THR 157 CO 0.00 -0.02 1.38 0.79 -0.54 0.00 0.00 174.62 176.23 3hh6 n TRP 158 N -0.86 1.47 -0.03 3.99 7.02 -1.26 -4.50 117.44 123.27 3hh6 n TRP 158 Ca -0.04 -0.51 0.11 0.00 -1.02 0.00 0.00 57.50 56.04 3hh6 n TRP 158 Cb 0.67 -0.39 0.52 0.00 -2.42 0.00 0.00 31.31 29.69 3hh6 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3hh6 h ASP 159 N 2.83 0.31 0.68 -0.99 5.19 -1.96 -0.06 116.42 122.43 3hh6 h ASP 159 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hh6 h ASP 159 Cb 1.54 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.98 3hh6 h ASP 159 CO 0.34 0.19 0.00 0.00 -3.12 0.00 0.00 179.24 176.66 3hh6 n ALA 160 N -2.53 1.99 0.29 3.45 0.00 -1.26 -3.06 120.51 119.39 3hh6 n ALA 160 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3hh6 n ALA 160 Cb 0.33 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.49 3hh6 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hh6 n TYR 161 N -1.47 0.08 -3.62 0.00 4.02 -0.05 -4.94 117.16 111.18 3hh6 n TYR 161 Ca 0.06 -0.10 -0.31 0.00 -0.01 0.00 0.00 57.90 57.54 3hh6 n TYR 161 Cb 0.24 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 3hh6 n TYR 161 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3hh6 s LYS 162 N -0.83 3.63 0.00 -0.72 -0.14 -1.14 -5.12 119.74 115.42 3hh6 s LYS 162 Ca 0.13 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 3hh6 s LYS 162 Cb 0.08 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 3hh6 s LYS 162 CO 0.12 0.42 0.00 -1.71 -0.76 0.00 0.00 175.35 173.42