#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huy n LYS 8 N 0.00 0.00 0.00 5.55 4.76 -1.26 -4.19 118.16 123.02 3huy n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3huy n LYS 8 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3huy n LYS 8 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3huy n GLU 9 N 0.00 0.00 -0.09 1.97 -0.58 -1.26 0.25 120.64 120.93 3huy n GLU 9 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 3huy n GLU 9 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 3huy n GLU 9 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3huy n LEU 10 N 0.00 1.87 0.12 -4.62 4.77 -1.26 -3.88 117.00 113.99 3huy n LEU 10 Ca 0.00 0.48 0.18 0.00 -0.03 0.00 0.00 56.01 56.64 3huy n LEU 10 Cb 0.00 -0.87 0.62 0.00 -2.33 0.00 0.00 43.42 40.84 3huy n LEU 10 CO 0.00 -0.06 1.16 -0.07 -1.33 0.00 0.00 177.39 177.10 3huy h LEU 11 N -1.00 0.00 0.00 2.23 3.38 0.31 0.58 115.31 120.81 3huy h LEU 11 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3huy h LEU 11 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3huy h LEU 11 CO -0.13 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.78 3huy n GLU 12 N -3.27 0.00 0.00 1.13 1.02 0.49 -2.65 120.64 117.37 3huy n GLU 12 Ca 0.08 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 3huy n GLU 12 Cb 0.79 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 3huy n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3huy n ALA 13 N -0.87 2.02 0.17 0.62 0.00 -0.13 -3.70 120.51 118.61 3huy n ALA 13 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3huy n ALA 13 Cb 0.00 -1.00 0.20 0.00 0.00 0.00 0.00 19.45 18.65 3huy n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3huy h GLY 14 N 3.11 0.00 0.00 0.00 0.00 -0.73 -3.44 103.07 102.01 3huy h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3huy h GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3huy n VAL 15 N -3.38 0.00 -1.33 4.60 0.24 -1.24 -5.06 118.33 112.16 3huy n VAL 15 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3huy n VAL 15 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 3huy n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3huy n HIS 16 N 0.00 0.00 -1.66 6.34 8.25 -1.25 -2.53 115.22 124.36 3huy n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3huy n HIS 16 Cb 0.00 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 3huy n HIS 16 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 3huy n PHE 17 N 0.00 0.00 -0.93 4.41 -0.00 -1.26 -1.36 117.46 118.32 3huy n PHE 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3huy n PHE 17 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.84 3huy n PHE 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3huy n GLY 18 N 5.00 0.00 3.35 4.97 0.00 -1.26 -4.08 105.19 113.17 3huy n GLY 18 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3huy n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3huy s HIS 19 N 0.00 1.66 0.00 1.61 2.46 -0.46 -4.83 115.29 115.74 3huy s HIS 19 Ca 0.00 -0.81 0.00 0.00 0.47 0.00 0.00 55.06 54.72 3huy s HIS 19 Cb 0.00 -0.94 0.00 0.00 -0.13 0.00 0.00 32.58 31.51 3huy s HIS 19 CO 0.00 0.10 0.00 0.39 -2.47 0.00 0.00 174.74 172.76 3huy n GLU 20 N -0.45 0.00 -4.55 2.88 -0.58 -1.26 -2.06 120.64 114.62 3huy n GLU 20 Ca -0.06 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.35 3huy n GLU 20 Cb 0.63 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.35 3huy n GLU 20 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3huy s ARG 21 N 0.00 3.20 0.00 3.49 1.70 -1.26 -0.02 118.95 126.06 3huy s ARG 21 Ca 0.00 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 54.50 3huy s ARG 21 Cb 0.00 -2.60 0.00 0.00 -0.57 0.00 0.00 34.95 31.78 3huy s ARG 21 CO 0.00 0.02 0.00 1.63 -1.08 0.00 0.00 175.30 175.87 3huy n LYS 22 N 4.04 0.00 -1.14 3.89 4.76 -1.24 -4.66 118.16 123.81 3huy n LYS 22 Ca -0.19 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.99 3huy n LYS 22 Cb 0.52 -0.13 -0.09 0.00 -1.84 0.00 0.00 35.03 33.49 3huy n LYS 22 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3huy n ARG 23 N 0.00 2.87 0.00 1.97 0.00 -1.26 -4.78 116.66 115.47 3huy n ARG 23 Ca 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 57.85 56.22 3huy n ARG 23 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 32.46 30.03 3huy n ARG 23 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 3huy n TRP 24 N 3.13 0.00 0.00 -0.14 4.27 -1.26 -4.73 117.44 118.71 3huy n TRP 24 Ca 0.61 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 54.22 3huy n TRP 24 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 3huy n TRP 24 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 3huy n ASN 25 N 0.00 0.00 0.00 -0.67 2.85 -1.23 -4.56 115.26 111.65 3huy n ASN 25 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3huy n ASN 25 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3huy n ASN 25 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3huy n PRO 26 N 0.00 0.00 -0.02 1.20 -0.04 -1.26 -1.92 135.00 132.95 3huy n PRO 26 Ca 0.00 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 3huy n PRO 26 Cb 0.00 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.80 3huy n PRO 26 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3huy h LYS 27 N 0.00 0.14 0.00 0.54 3.64 -1.97 -3.18 116.57 115.75 3huy h LYS 27 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3huy h LYS 27 Cb 0.06 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3huy h LYS 27 CO 0.00 1.04 0.00 0.34 -2.27 0.00 0.00 179.45 178.56 3huy n PHE 28 N -4.44 0.00 0.23 1.91 -0.00 -0.81 -4.05 117.46 110.30 3huy n PHE 28 Ca -0.11 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.49 3huy n PHE 28 Cb 0.59 0.00 0.77 0.00 -0.00 0.00 0.00 39.48 40.84 3huy n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3huy h ALA 29 N 2.70 1.00 0.00 3.13 0.00 -1.63 -1.98 119.26 122.49 3huy h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3huy h ALA 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3huy h ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 3huy n ARG 30 N -2.51 0.89 -0.87 0.00 1.85 -1.26 -2.86 116.66 111.89 3huy n ARG 30 Ca -0.02 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.88 3huy n ARG 30 Cb 0.06 -1.08 0.16 0.00 -1.05 0.00 0.00 32.46 30.55 3huy n ARG 30 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3huy n TYR 31 N -0.58 0.12 -4.33 2.89 0.53 -0.74 -5.04 117.16 110.02 3huy n TYR 31 Ca 0.03 -1.32 -0.26 0.00 -1.02 0.00 0.00 57.90 55.32 3huy n TYR 31 Cb 0.01 -0.23 -0.10 0.00 -1.03 0.00 0.00 39.34 38.00 3huy n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3huy s ILE 32 N -2.62 2.99 -0.01 -0.72 1.09 -1.14 -2.47 121.20 118.33 3huy s ILE 32 Ca 0.38 -1.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.14 3huy s ILE 32 Cb 0.38 -2.49 -0.01 0.00 -1.06 0.00 0.00 42.46 39.28 3huy s ILE 32 CO -0.09 -0.14 -0.00 0.00 -0.10 0.00 0.00 174.94 174.61 3huy n TYR 33 N -0.01 0.00 0.00 3.97 9.36 0.36 -4.54 117.16 126.30 3huy n TYR 33 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 3huy n TYR 33 Cb 0.56 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 3huy n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3huy n ALA 34 N -2.29 0.00 -3.39 2.98 0.00 -1.20 -4.99 120.51 111.62 3huy n ALA 34 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 3huy n ALA 34 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 3huy n ALA 34 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3huy n GLU 35 N -0.03 2.78 -2.97 0.00 2.13 -1.26 0.10 120.64 121.39 3huy n GLU 35 Ca 0.00 -4.65 -0.34 0.00 0.66 0.00 0.00 57.16 52.83 3huy n GLU 35 Cb 0.00 -2.30 -0.06 0.00 0.27 0.00 0.00 31.44 29.35 3huy n GLU 35 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3huy s ARG 36 N -2.46 4.23 0.00 5.31 3.00 -0.82 -3.36 118.95 124.85 3huy s ARG 36 Ca 0.38 0.96 0.00 0.00 0.00 0.00 0.00 55.73 57.07 3huy s ARG 36 Cb 0.12 -2.52 0.00 0.00 0.00 0.00 0.00 34.95 32.55 3huy s ARG 36 CO -0.00 0.18 0.00 0.09 0.00 0.00 0.00 175.30 175.56 3huy n ASN 37 N -0.04 -4.11 0.00 0.23 3.02 -1.26 0.02 115.26 113.13 3huy n ASN 37 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3huy n ASN 37 Cb 0.52 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.72 3huy n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3huy n GLY 38 N -0.10 3.21 3.78 7.41 0.00 -1.21 -5.02 105.19 113.27 3huy n GLY 38 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3huy n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huy s ILE 39 N -2.09 4.57 0.47 -0.61 1.01 0.10 -3.73 121.20 120.92 3huy s ILE 39 Ca 0.00 1.51 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 3huy s ILE 39 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 3huy s ILE 39 CO 0.00 0.50 1.34 -1.00 0.00 0.00 0.00 174.94 175.78 3huy s HIS 40 N -0.91 2.56 -0.37 3.97 3.76 0.97 -1.95 115.29 123.32 3huy s HIS 40 Ca 0.34 1.37 -0.06 0.00 -0.15 0.00 0.00 55.06 56.56 3huy s HIS 40 Cb -0.21 -3.75 0.07 0.00 1.11 0.00 0.00 32.58 29.80 3huy s HIS 40 CO 0.23 -2.51 0.15 0.42 -0.85 0.00 0.00 174.74 172.18 3huy s ILE 41 N -1.29 3.70 0.30 0.60 1.09 0.29 -1.36 121.20 124.53 3huy s ILE 41 Ca 0.63 -1.41 -0.29 0.00 -1.10 0.00 0.00 60.65 58.48 3huy s ILE 41 Cb -0.39 -3.23 -0.10 0.00 -1.06 0.00 0.00 42.46 37.68 3huy s ILE 41 CO 0.49 -0.36 1.16 -0.51 -0.10 0.00 0.00 174.94 175.63 3huy s ILE 42 N 1.34 3.24 -0.67 2.92 2.07 -1.26 0.13 121.20 128.97 3huy s ILE 42 Ca 0.01 1.24 -0.26 0.00 -1.41 0.00 0.00 60.65 60.23 3huy s ILE 42 Cb -0.21 -3.79 -0.03 0.00 0.13 0.00 0.00 42.46 38.56 3huy s ILE 42 CO 0.01 0.29 1.90 -0.62 -1.91 0.00 0.00 174.94 174.61 3huy s ASP 43 N -0.76 5.21 0.08 4.50 2.15 -1.03 -4.50 116.67 122.31 3huy s ASP 43 Ca 0.46 0.16 -0.17 0.00 0.43 0.00 0.00 52.55 53.42 3huy s ASP 43 Cb -0.34 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.69 3huy s ASP 43 CO 0.45 -2.48 1.30 0.17 -0.17 0.00 0.00 175.17 174.44 3huy h LEU 44 N 16.85 -1.12 0.00 -1.34 8.10 -1.92 -2.30 115.31 133.58 3huy h LEU 44 Ca -0.19 0.16 0.00 0.00 0.11 0.00 0.00 57.88 57.96 3huy h LEU 44 Cb 1.13 0.48 0.00 0.00 -0.44 0.00 0.00 40.66 41.84 3huy h LEU 44 CO 1.21 -0.17 0.00 1.67 -4.11 0.00 0.00 178.44 177.05 3huy n GLN 45 N -4.21 0.00 -0.62 0.17 7.27 -1.26 -2.51 117.38 116.23 3huy n GLN 45 Ca -0.00 0.57 0.47 0.00 0.07 0.00 0.00 57.00 58.11 3huy n GLN 45 Cb 0.16 -1.49 0.73 0.00 2.41 0.00 0.00 30.24 32.05 3huy n GLN 45 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 3huy n LYS 46 N -2.14 -0.00 0.04 3.69 4.81 -1.22 0.27 118.16 123.61 3huy n LYS 46 Ca 0.00 1.01 -0.06 0.00 -0.87 0.00 0.00 58.31 58.39 3huy n LYS 46 Cb 0.00 -2.27 0.13 0.00 0.02 0.00 0.00 35.03 32.91 3huy n LYS 46 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3huy h THR 47 N 0.00 1.32 -0.48 3.15 2.02 -1.10 -2.68 112.91 115.14 3huy h THR 47 Ca 0.85 -1.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.24 3huy h THR 47 Cb 3.32 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 71.43 3huy h THR 47 CO -0.07 0.52 -0.12 -0.03 0.37 0.00 0.00 175.52 176.19 3huy h MET 48 N 0.33 0.89 -0.60 6.66 1.85 0.41 -1.27 114.93 123.20 3huy h MET 48 Ca 0.02 -0.32 0.02 0.00 -0.61 0.00 0.00 59.70 58.81 3huy h MET 48 Cb 0.96 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.89 3huy h MET 48 CO 0.08 0.96 0.39 0.93 -0.40 0.00 0.00 176.91 178.87 3huy h GLU 49 N 0.80 0.75 0.00 0.39 5.08 -1.33 0.19 114.58 120.45 3huy h GLU 49 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3huy h GLU 49 Cb 0.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3huy h GLU 49 CO 0.04 0.50 0.00 0.93 -1.00 0.00 0.00 179.01 179.48 3huy h GLU 50 N 0.77 0.00 0.08 2.33 4.39 -1.12 -3.26 114.58 117.78 3huy h GLU 50 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 3huy h GLU 50 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3huy h GLU 50 CO -0.07 0.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.67 3huy h LEU 51 N 0.00 -0.10 -1.16 1.33 3.38 0.56 -2.85 115.31 116.47 3huy h LEU 51 Ca 0.00 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 3huy h LEU 51 Cb 0.31 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3huy h LEU 51 CO 0.00 0.54 0.01 1.05 0.09 0.00 0.00 178.44 180.13 3huy h GLU 52 N -0.83 0.58 -0.68 1.13 4.11 -1.59 -1.77 114.58 115.55 3huy h GLU 52 Ca -0.01 -0.13 0.06 0.00 0.07 0.00 0.00 59.36 59.35 3huy h GLU 52 Cb 0.59 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3huy h GLU 52 CO 0.02 0.60 0.37 -0.09 0.07 0.00 0.00 179.01 179.98 3huy h ARG 53 N 0.56 0.66 0.18 1.06 1.12 -1.64 1.07 114.38 117.40 3huy h ARG 53 Ca 0.12 -0.04 -0.31 0.00 -1.11 0.00 0.00 59.98 58.64 3huy h ARG 53 Cb 0.35 -0.15 0.03 0.00 -0.01 0.00 0.00 29.97 30.19 3huy h ARG 53 CO 0.01 0.44 -1.35 1.15 -3.11 0.00 0.00 179.97 177.11 3huy h THR 54 N 0.68 1.35 -0.72 0.20 2.02 -1.32 -3.25 112.91 111.87 3huy h THR 54 Ca 0.31 -2.76 -0.03 0.00 0.77 0.00 0.00 66.41 64.70 3huy h THR 54 Cb 0.21 2.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 3huy h THR 54 CO -0.19 0.82 0.35 -0.26 0.37 0.00 0.00 175.52 176.60 3huy h PHE 55 N 0.15 1.04 -0.95 3.16 0.04 -0.90 1.11 116.94 120.59 3huy h PHE 55 Ca -0.20 -0.05 0.11 0.00 2.80 0.00 0.00 57.97 60.62 3huy h PHE 55 Cb 2.04 -0.32 -0.13 0.00 2.20 0.00 0.00 35.95 39.74 3huy h PHE 55 CO 0.10 0.77 -0.52 0.00 -0.60 0.00 0.00 178.31 178.06 3huy h ARG 56 N 1.01 -0.03 0.63 1.51 2.47 0.11 1.63 114.38 121.72 3huy h ARG 56 Ca 0.25 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 3huy h ARG 56 Cb 0.12 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.45 3huy h ARG 56 CO -0.03 -0.02 -0.30 0.35 0.56 0.00 0.00 179.97 180.53 3huy h PHE 57 N -0.03 -0.79 -0.97 3.04 3.57 -1.41 0.22 116.94 120.58 3huy h PHE 57 Ca 0.21 -0.02 0.30 0.00 3.53 0.00 0.00 57.97 61.99 3huy h PHE 57 Cb 0.48 0.26 -0.18 0.00 2.79 0.00 0.00 35.95 39.30 3huy h PHE 57 CO -0.96 -0.45 0.13 -0.89 -2.23 0.00 0.00 178.31 173.92 3huy n ILE 58 N -5.39 -0.41 0.23 1.41 2.08 0.38 0.12 119.36 117.78 3huy n ILE 58 Ca -0.12 2.09 -0.10 0.00 0.56 0.00 0.00 62.75 65.18 3huy n ILE 58 Cb 0.36 -3.13 -0.05 0.00 -0.75 0.00 0.00 39.64 36.08 3huy n ILE 58 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3huy h GLU 59 N 0.00 -0.61 -0.90 0.38 4.81 0.26 0.21 114.58 118.73 3huy h GLU 59 Ca 0.64 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 60.00 3huy h GLU 59 Cb 1.42 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.88 3huy h GLU 59 CO -0.87 -0.41 0.58 0.22 -0.73 0.00 0.00 179.01 177.80 3huy h ASP 60 N -1.10 0.84 0.46 1.04 -0.00 0.77 1.42 116.42 119.86 3huy h ASP 60 Ca -0.06 0.02 -0.13 0.00 -0.00 0.00 0.00 57.03 56.85 3huy h ASP 60 Cb 0.49 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 3huy h ASP 60 CO 0.11 0.51 -0.58 0.25 -0.00 0.00 0.00 179.24 179.53 3huy h LEU 61 N 0.94 0.13 0.27 2.28 5.85 0.92 -2.36 115.31 123.34 3huy h LEU 61 Ca 0.41 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 3huy h LEU 61 Cb 0.33 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3huy h LEU 61 CO -0.17 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.49 3huy h ALA 62 N 1.32 -0.65 -0.03 1.25 0.00 0.33 0.29 119.26 121.76 3huy h ALA 62 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3huy h ALA 62 Cb 1.05 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3huy h ALA 62 CO 0.08 -0.62 0.18 0.00 0.00 0.00 0.00 179.25 178.89 3huy h MET 63 N -0.58 0.00 -0.26 0.00 -0.00 0.16 0.36 114.93 114.61 3huy h MET 63 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 3huy h MET 63 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.88 3huy h MET 63 CO 0.06 0.00 0.00 2.89 -0.00 0.00 0.00 176.91 179.86 3huy n ARG 64 N -3.13 1.55 -2.60 -0.10 1.85 -0.89 -4.85 116.66 108.48 3huy n ARG 64 Ca -0.02 -0.80 -0.02 0.00 -1.00 0.00 0.00 57.85 56.01 3huy n ARG 64 Cb 0.25 -1.20 0.01 0.00 -1.05 0.00 0.00 32.46 30.46 3huy n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3huy n GLY 65 N 0.81 0.79 3.56 2.89 0.00 0.13 -5.02 105.19 108.36 3huy n GLY 65 Ca 0.07 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3huy n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huy s GLY 66 N -3.03 1.61 0.07 -0.02 0.00 0.10 -5.02 107.32 101.02 3huy s GLY 66 Ca 0.06 -0.82 -0.31 0.00 0.00 0.00 0.00 44.72 43.65 3huy s GLY 66 CO 0.07 1.80 1.46 -0.51 0.00 0.00 0.00 173.10 175.93 3huy s THR 67 N 3.27 3.33 -0.17 0.90 -4.23 -1.26 -4.63 115.64 112.85 3huy s THR 67 Ca 0.31 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 3huy s THR 67 Cb -0.12 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.17 3huy s THR 67 CO 0.21 0.03 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.53 3huy s ILE 68 N 1.85 2.60 0.19 2.99 -1.09 -1.26 -2.70 121.20 123.79 3huy s ILE 68 Ca 0.67 -0.78 -0.28 0.00 -2.23 0.00 0.00 60.65 58.02 3huy s ILE 68 Cb -0.36 -2.11 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 3huy s ILE 68 CO 0.29 0.51 0.88 -0.22 -1.23 0.00 0.00 174.94 175.18 3huy s LEU 69 N 0.97 4.60 -0.38 2.97 1.98 -1.15 -3.38 118.68 124.30 3huy s LEU 69 Ca -0.02 1.81 -0.03 0.00 -2.89 0.00 0.00 54.13 53.00 3huy s LEU 69 Cb -0.15 -3.49 0.09 0.00 0.66 0.00 0.00 46.19 43.30 3huy s LEU 69 CO -0.03 0.14 0.15 -0.36 -1.89 0.00 0.00 176.35 174.36 3huy s PHE 70 N -0.96 3.49 -0.48 5.38 0.40 -0.20 0.79 117.98 126.41 3huy s PHE 70 Ca 0.40 -2.22 -0.21 0.00 -0.60 0.00 0.00 56.93 54.30 3huy s PHE 70 Cb -0.24 -2.89 0.04 0.00 0.51 0.00 0.00 43.02 40.43 3huy s PHE 70 CO 0.29 -0.91 0.71 0.08 0.70 0.00 0.00 175.22 176.09 3huy s VAL 71 N 1.18 4.74 -0.41 -0.44 1.01 -0.64 -2.34 120.40 123.51 3huy s VAL 71 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.12 3huy s VAL 71 Cb -0.22 -4.30 0.26 0.00 0.00 0.00 0.00 36.38 32.12 3huy s VAL 71 CO -0.03 -0.76 0.64 0.61 0.00 0.00 0.00 175.10 175.56 3huy n GLY 72 N 5.08 2.34 0.13 4.51 0.00 -1.10 -0.79 105.19 115.36 3huy n GLY 72 Ca -0.02 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.93 3huy n GLY 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3huy h THR 73 N 2.09 0.00 -3.50 2.61 1.35 -1.75 -3.39 112.91 110.32 3huy h THR 73 Ca 0.03 -0.40 -0.53 0.00 -0.55 0.00 0.00 66.41 64.96 3huy h THR 73 Cb 0.93 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 3huy h THR 73 CO 0.43 0.00 0.35 -1.59 -0.25 0.00 0.00 175.52 174.46 3huy s LYS 74 N -3.22 4.64 -0.14 4.72 -2.85 -1.26 -4.70 119.74 116.92 3huy s LYS 74 Ca 0.07 1.41 -0.04 0.00 -1.00 0.00 0.00 55.97 56.42 3huy s LYS 74 Cb 0.11 -3.41 -0.07 0.00 -2.06 0.00 0.00 37.83 32.40 3huy s LYS 74 CO 0.51 0.12 2.87 1.17 0.10 0.00 0.00 175.35 180.13 3huy n LYS 75 N 3.19 1.84 -0.39 1.78 0.00 -1.26 -0.00 118.16 123.31 3huy n LYS 75 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 58.31 57.19 3huy n LYS 75 Cb 0.50 -1.76 0.00 0.00 0.00 0.00 0.00 35.03 33.77 3huy n LYS 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3huy n GLN 76 N 1.64 0.00 0.00 1.64 6.02 -1.26 -4.75 117.38 120.67 3huy n GLN 76 Ca 0.33 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 3huy n GLN 76 Cb 0.70 -0.38 0.00 0.00 1.02 0.00 0.00 30.24 31.58 3huy n GLN 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3huy n ALA 77 N 0.00 0.00 -0.74 -1.58 0.00 -0.95 -4.58 120.51 112.66 3huy n ALA 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huy n ALA 77 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3huy n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3huy n GLN 78 N 0.00 0.00 -0.16 0.00 7.27 0.99 -4.23 117.38 121.25 3huy n GLN 78 Ca 0.00 0.13 0.09 0.00 0.07 0.00 0.00 57.00 57.29 3huy n GLN 78 Cb 0.00 -1.02 0.41 0.00 2.41 0.00 0.00 30.24 32.04 3huy n GLN 78 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3huy h ASP 79 N 0.00 0.55 0.00 1.69 3.32 -1.87 -1.61 116.42 118.50 3huy h ASP 79 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3huy h ASP 79 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3huy h ASP 79 CO 0.00 0.34 0.45 -0.29 -1.72 0.00 0.00 179.24 178.02 3huy h ILE 80 N 0.62 0.00 0.00 0.35 2.10 -1.97 0.43 117.51 119.03 3huy h ILE 80 Ca 0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.26 3huy h ILE 80 Cb 0.44 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.50 3huy h ILE 80 CO -0.11 0.00 -0.11 0.58 -1.08 0.00 0.00 178.15 177.43 3huy h VAL 81 N 0.00 0.00 -0.87 2.19 2.07 -1.47 -2.55 116.25 115.62 3huy h VAL 81 Ca 0.00 -0.82 0.19 0.00 0.82 0.00 0.00 66.70 66.89 3huy h VAL 81 Cb 0.90 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.51 3huy h VAL 81 CO 0.00 0.00 -0.14 -0.09 0.02 0.00 0.00 177.57 177.36 3huy h ARG 82 N -0.82 0.02 0.00 1.57 2.43 -0.40 1.25 114.38 118.43 3huy h ARG 82 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3huy h ARG 82 Cb 0.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3huy h ARG 82 CO 0.00 0.01 0.00 -1.33 -1.51 0.00 0.00 179.97 177.14 3huy n MET 83 N -5.51 0.00 0.28 0.20 2.81 0.48 0.25 117.12 115.63 3huy n MET 83 Ca 0.15 0.04 0.11 0.00 -1.81 0.00 0.00 57.70 56.19 3huy n MET 83 Cb 0.50 -1.02 0.51 0.00 -0.71 0.00 0.00 33.22 32.50 3huy n MET 83 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3huy h GLU 84 N 0.00 0.00 0.09 0.03 4.39 -1.07 0.53 114.58 118.56 3huy h GLU 84 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 3huy h GLU 84 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3huy h GLU 84 CO 0.00 0.00 -2.01 0.00 -1.16 0.00 0.00 179.01 175.84 3huy n ALA 85 N -1.81 1.04 0.72 3.43 0.00 0.43 -3.29 120.51 121.02 3huy n ALA 85 Ca 0.01 -0.68 0.12 0.00 0.00 0.00 0.00 53.44 52.90 3huy n ALA 85 Cb 0.69 -0.64 0.48 0.00 0.00 0.00 0.00 19.45 19.98 3huy n ALA 85 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3huy n GLU 86 N -3.38 0.11 0.00 0.00 1.02 0.14 0.17 120.64 118.69 3huy n GLU 86 Ca -0.31 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.13 3huy n GLU 86 Cb 1.05 -1.65 0.37 0.00 -0.02 0.00 0.00 31.44 31.19 3huy n GLU 86 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3huy n ARG 87 N -1.84 1.72 0.00 3.49 0.00 0.15 -3.87 116.66 116.31 3huy n ARG 87 Ca 0.05 -1.16 0.00 0.00 -0.00 0.00 0.00 57.85 56.74 3huy n ARG 87 Cb 0.33 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.31 3huy n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huy n ALA 88 N 0.38 0.99 -1.93 5.13 0.00 -0.51 -5.02 120.51 119.54 3huy n ALA 88 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 3huy n ALA 88 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 3huy n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huy n GLY 89 N 0.77 0.33 3.96 0.00 0.00 0.44 -5.03 105.19 105.65 3huy n GLY 89 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 3huy n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3huy s MET 90 N -4.05 3.46 0.84 1.61 -1.94 -0.79 -5.02 119.30 113.42 3huy s MET 90 Ca 0.00 -0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3huy s MET 90 Cb 0.00 -2.82 0.10 0.00 2.01 0.00 0.00 34.83 34.12 3huy s MET 90 CO 0.00 0.34 1.15 -2.14 -0.01 0.00 0.00 175.02 174.37 3huy s PRO 91 N -4.03 1.52 0.09 2.03 0.02 -1.22 -4.73 135.00 128.69 3huy s PRO 91 Ca 0.36 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.66 3huy s PRO 91 Cb -0.09 -1.78 0.09 0.00 0.02 0.00 0.00 34.50 32.73 3huy s PRO 91 CO 0.31 -2.26 1.11 1.52 -0.33 0.00 0.00 177.00 177.35 3huy s TYR 92 N -2.51 -0.05 -0.09 6.54 -0.85 0.23 -1.03 117.35 119.59 3huy s TYR 92 Ca 0.68 -0.19 -0.08 0.00 -0.52 0.00 0.00 57.07 56.97 3huy s TYR 92 Cb -0.24 0.61 0.03 0.00 0.38 0.00 0.00 41.96 42.74 3huy s TYR 92 CO 0.54 -0.62 0.24 0.14 -1.52 0.00 0.00 175.55 174.33 3huy s VAL 93 N -2.72 -0.01 -0.01 -3.49 -7.23 -0.99 -1.72 120.40 104.23 3huy s VAL 93 Ca 0.16 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 3huy s VAL 93 Cb 0.01 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 3huy s VAL 93 CO 0.01 0.01 0.03 0.59 -0.31 0.00 0.00 175.10 175.43 3huy n ASN 94 N 3.18 4.41 -0.82 4.85 3.02 -1.26 -2.70 115.26 125.94 3huy n ASN 94 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3huy n ASN 94 Cb 0.57 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 3huy n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huy n GLN 95 N -1.86 3.54 -2.56 3.52 1.13 -1.26 -4.29 117.38 115.60 3huy n GLN 95 Ca -0.02 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.61 3huy n GLN 95 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.67 3huy n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3huy s ARG 96 N 1.42 3.88 -0.91 -1.09 3.00 -1.26 -4.48 118.95 119.51 3huy s ARG 96 Ca 0.00 0.93 -0.28 0.00 0.00 0.00 0.00 55.73 56.38 3huy s ARG 96 Cb 0.00 -3.85 -0.26 0.00 0.00 0.00 0.00 34.95 30.84 3huy s ARG 96 CO 0.00 -1.16 2.03 1.87 0.00 0.00 0.00 175.30 178.03 3huy n TRP 97 N 7.52 0.79 -0.85 -0.53 -0.00 -1.26 -4.84 117.44 118.27 3huy n TRP 97 Ca 0.13 -0.25 -0.28 0.00 -0.00 0.00 0.00 57.50 57.10 3huy n TRP 97 Cb 0.48 -2.31 0.02 0.00 -0.00 0.00 0.00 31.31 29.50 3huy n TRP 97 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3huy n LEU 98 N 18.15 -3.60 -4.52 5.87 4.77 -1.26 -4.86 117.00 131.54 3huy n LEU 98 Ca 0.42 0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 56.30 3huy n LEU 98 Cb 0.46 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 3huy n LEU 98 CO 0.69 -4.05 0.72 -0.83 -1.33 0.00 0.00 177.39 172.59 3huy s GLY 99 N -0.75 1.44 0.00 -0.72 0.00 -1.26 -3.45 107.32 102.58 3huy s GLY 99 Ca 0.37 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.86 3huy s GLY 99 CO 0.56 2.00 0.00 0.61 0.00 0.00 0.00 173.10 176.27 3huy n GLY 100 N 5.10 2.16 0.00 0.20 0.00 -1.26 -4.86 105.19 106.54 3huy n GLY 100 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3huy n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3huy n MET 101 N 0.00 0.00 0.12 1.61 0.00 -1.22 -0.30 117.12 117.32 3huy n MET 101 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 3huy n MET 101 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.26 3huy n MET 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3huy h LEU 102 N 0.00 0.00 0.00 4.03 4.07 -1.95 -3.34 115.31 118.12 3huy h LEU 102 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3huy h LEU 102 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3huy h LEU 102 CO 0.00 0.68 0.00 0.41 -1.08 0.00 0.00 178.44 178.45 3huy n THR 103 N -3.40 0.00 -0.03 0.22 -1.04 0.55 -4.48 114.28 106.10 3huy n THR 103 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3huy n THR 103 Cb 0.76 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 3huy n THR 103 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3huy n ASN 104 N -0.81 0.63 0.00 8.00 5.15 0.59 -4.57 115.26 124.24 3huy n ASN 104 Ca 0.00 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 3huy n ASN 104 Cb 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 3huy n ASN 104 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 3huy n PHE 105 N 1.74 0.00 0.00 1.20 7.35 -0.87 -2.56 117.46 124.32 3huy n PHE 105 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3huy n PHE 105 Cb 0.06 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 3huy n PHE 105 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3huy n LYS 106 N -0.12 0.00 -0.04 -4.13 4.81 -1.26 0.14 118.16 117.55 3huy n LYS 106 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3huy n LYS 106 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 3huy n LYS 106 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3huy h THR 107 N 0.00 1.37 0.00 3.15 2.02 -1.91 -3.18 112.91 114.35 3huy h THR 107 Ca 0.00 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 3huy h THR 107 Cb 0.00 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3huy h THR 107 CO 0.00 0.38 -0.34 0.40 0.37 0.00 0.00 175.52 176.33 3huy h ILE 108 N -0.13 0.81 0.00 3.11 1.08 0.15 -2.30 117.51 120.23 3huy h ILE 108 Ca 0.01 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 3huy h ILE 108 Cb 0.67 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 3huy h ILE 108 CO 0.03 0.33 0.00 -1.20 -0.69 0.00 0.00 178.15 176.62 3huy n SER 109 N -3.50 0.00 -1.04 1.72 7.64 -0.23 -1.31 113.62 116.90 3huy n SER 109 Ca -0.00 -1.36 0.10 0.00 1.01 0.00 0.00 58.87 58.62 3huy n SER 109 Cb 0.49 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.90 3huy n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3huy n GLN 110 N -0.72 2.40 -0.12 1.43 6.02 -0.86 -3.38 117.38 122.15 3huy n GLN 110 Ca 0.09 -2.20 -0.18 0.00 -0.01 0.00 0.00 57.00 54.71 3huy n GLN 110 Cb 0.04 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.74 3huy n GLN 110 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3huy n ARG 111 N 1.30 0.58 -0.26 -1.09 5.12 -0.43 -3.20 116.66 118.68 3huy n ARG 111 Ca 0.18 0.15 0.05 0.00 -1.93 0.00 0.00 57.85 56.29 3huy n ARG 111 Cb 0.55 -1.46 0.27 0.00 -1.16 0.00 0.00 32.46 30.67 3huy n ARG 111 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3huy h VAL 112 N -0.12 1.06 0.30 1.55 2.07 -1.66 0.88 116.25 120.32 3huy h VAL 112 Ca -0.54 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 3huy h VAL 112 Cb 1.78 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3huy h VAL 112 CO -0.12 0.17 -0.14 -0.74 0.02 0.00 0.00 177.57 176.75 3huy h HIS 113 N 0.95 -0.37 0.00 1.57 -0.00 -1.72 -2.76 115.15 112.82 3huy h HIS 113 Ca 0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 3huy h HIS 113 Cb 0.21 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 3huy h HIS 113 CO -0.00 -0.04 0.00 -2.13 -0.00 0.00 0.00 177.93 175.76 3huy n ARG 114 N -5.12 0.19 -0.03 5.26 3.00 -0.74 -0.34 116.66 118.87 3huy n ARG 114 Ca -0.09 0.11 -0.01 0.00 -0.00 0.00 0.00 57.85 57.85 3huy n ARG 114 Cb 0.26 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.22 3huy n ARG 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3huy h LEU 115 N 0.00 0.00 -2.30 6.15 5.85 -0.58 -3.19 115.31 121.24 3huy h LEU 115 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3huy h LEU 115 Cb 0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3huy h LEU 115 CO 0.00 0.33 0.09 1.05 -0.34 0.00 0.00 178.44 179.57 3huy h GLU 116 N -0.52 0.00 -0.01 1.25 4.11 -1.20 0.19 114.58 118.40 3huy h GLU 116 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 3huy h GLU 116 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3huy h GLU 116 CO 0.00 0.00 -0.08 0.93 0.07 0.00 0.00 179.01 179.93 3huy h GLU 117 N 0.00 -0.14 -0.24 1.06 5.08 -0.81 -1.72 114.58 117.81 3huy h GLU 117 Ca 0.04 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 3huy h GLU 117 Cb 0.23 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3huy h GLU 117 CO -0.00 -0.09 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.45 3huy h LEU 118 N -0.14 0.58 -1.61 1.33 3.38 -1.08 -2.92 115.31 114.85 3huy h LEU 118 Ca 0.04 -0.25 0.37 0.00 0.09 0.00 0.00 57.88 58.13 3huy h LEU 118 Cb 0.19 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 3huy h LEU 118 CO -0.10 0.91 0.86 -0.08 0.09 0.00 0.00 178.44 180.13 3huy h GLU 119 N 0.46 0.14 0.33 1.13 4.57 0.18 0.57 114.58 121.96 3huy h GLU 119 Ca 0.04 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3huy h GLU 119 Cb 0.89 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3huy h GLU 119 CO 0.08 0.10 -0.16 0.00 -1.18 0.00 0.00 179.01 177.84 3huy h ALA 120 N 1.49 -0.89 -1.23 2.92 0.00 -1.23 -3.18 119.26 117.14 3huy h ALA 120 Ca 0.70 -0.10 0.35 0.00 0.00 0.00 0.00 54.91 55.86 3huy h ALA 120 Cb 2.30 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 20.21 3huy h ALA 120 CO -0.23 -0.86 0.88 1.25 0.00 0.00 0.00 179.25 180.29 3huy h LEU 121 N -0.55 0.04 0.00 0.00 6.46 -1.05 -2.84 115.31 117.38 3huy h LEU 121 Ca -0.05 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 3huy h LEU 121 Cb 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 3huy h LEU 121 CO 0.08 0.00 0.00 0.33 -0.62 0.00 0.00 178.44 178.23 3huy n PHE 122 N -4.21 0.00 -2.68 1.25 7.35 -0.45 -3.83 117.46 114.89 3huy n PHE 122 Ca 0.27 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.54 3huy n PHE 122 Cb 1.27 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 41.07 3huy n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3huy s ALA 123 N -2.54 2.92 0.00 3.13 0.00 -1.07 -4.74 121.76 119.46 3huy s ALA 123 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.46 3huy s ALA 123 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.05 3huy s ALA 123 CO 0.00 -3.00 0.00 0.45 0.00 0.00 0.00 175.76 173.21 3huy n SER 124 N 8.59 0.00 -0.19 0.00 2.88 -1.25 -4.87 113.62 118.78 3huy n SER 124 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3huy n SER 124 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3huy n SER 124 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3huy n PRO 125 N -0.69 0.62 0.23 -1.46 -0.04 -1.26 -1.96 135.00 130.45 3huy n PRO 125 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3huy n PRO 125 Cb 0.00 -1.12 0.55 0.00 -0.04 0.00 0.00 33.50 32.89 3huy n PRO 125 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3huy h GLU 126 N 0.15 0.00 0.00 0.54 5.08 -1.91 0.60 114.58 119.03 3huy h GLU 126 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3huy h GLU 126 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3huy h GLU 126 CO 0.00 0.21 0.10 0.82 -1.00 0.00 0.00 179.01 179.14 3huy h ILE 127 N 0.00 0.00 0.00 3.13 1.08 -1.54 -3.33 117.51 116.85 3huy h ILE 127 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3huy h ILE 127 Cb 0.58 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3huy h ILE 127 CO 0.03 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.70 3huy n GLU 128 N -2.52 0.00 0.00 2.37 4.07 0.21 -4.39 120.64 120.38 3huy n GLU 128 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 3huy n GLU 128 Cb 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.52 3huy n GLU 128 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3huy n GLU 129 N -0.76 0.00 -1.66 5.31 1.02 -1.25 -5.16 120.64 118.14 3huy n GLU 129 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3huy n GLU 129 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3huy n GLU 129 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3huy n ARG 130 N 0.00 -4.74 -1.64 3.49 5.12 -1.26 -4.68 116.66 112.96 3huy n ARG 130 Ca 0.00 3.50 -0.47 0.00 -1.93 0.00 0.00 57.85 58.95 3huy n ARG 130 Cb 0.00 -3.92 -0.03 0.00 -1.16 0.00 0.00 32.46 27.35 3huy n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3huy n PRO 131 N -0.53 1.71 -0.30 5.56 -0.04 -1.26 -4.65 135.00 135.50 3huy n PRO 131 Ca 0.00 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 3huy n PRO 131 Cb 0.00 -2.22 0.29 0.00 -0.04 0.00 0.00 33.50 31.53 3huy n PRO 131 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3huy h LYS 132 N 4.12 0.22 -0.58 0.54 3.64 -1.99 1.37 116.57 123.90 3huy h LYS 132 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3huy h LYS 132 Cb 1.30 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 3huy h LYS 132 CO 0.75 0.15 0.32 0.87 -2.27 0.00 0.00 179.45 179.27 3huy h LYS 133 N 0.23 0.80 -1.56 1.90 1.57 -1.95 0.21 116.57 117.77 3huy h LYS 133 Ca 0.55 -0.09 -0.40 0.00 -1.87 0.00 0.00 60.65 58.84 3huy h LYS 133 Cb 1.11 -0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.10 3huy h LYS 133 CO -0.64 0.61 0.47 0.39 -0.57 0.00 0.00 179.45 179.71 3huy n GLU 134 N -4.60 2.02 0.03 3.15 -0.58 0.45 0.25 120.64 121.36 3huy n GLU 134 Ca 0.04 -1.92 0.00 0.00 -0.42 0.00 0.00 57.16 54.85 3huy n GLU 134 Cb 0.08 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 3huy n GLU 134 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3huy n GLN 135 N 0.31 0.00 0.00 3.49 6.02 0.24 -4.00 117.38 123.43 3huy n GLN 135 Ca 0.37 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.50 3huy n GLN 135 Cb 0.58 -0.14 0.75 0.00 1.02 0.00 0.00 30.24 32.45 3huy n GLN 135 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3huy n VAL 136 N -2.85 0.07 -0.12 5.09 0.31 0.68 -1.98 118.33 119.53 3huy n VAL 136 Ca 0.00 0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.09 3huy n VAL 136 Cb 0.11 -0.58 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 3huy n VAL 136 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3huy n ARG 137 N -1.14 0.60 -0.31 5.55 0.00 0.69 -3.99 116.66 118.07 3huy n ARG 137 Ca 0.17 0.32 -0.03 0.00 -0.00 0.00 0.00 57.85 58.31 3huy n ARG 137 Cb 0.15 -1.56 0.10 0.00 0.00 0.00 0.00 32.46 31.14 3huy n ARG 137 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3huy h LEU 138 N -0.82 0.92 -0.97 6.15 3.38 -1.69 0.13 115.31 122.40 3huy h LEU 138 Ca -0.60 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.29 3huy h LEU 138 Cb 1.60 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 3huy h LEU 138 CO -0.31 0.64 -0.05 0.11 0.09 0.00 0.00 178.44 178.92 3huy h LYS 139 N 1.08 0.70 -0.66 1.13 1.79 -1.62 -0.50 116.57 118.48 3huy h LYS 139 Ca 0.32 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 3huy h LYS 139 Cb -0.04 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 3huy h LYS 139 CO -0.10 0.74 0.25 1.25 -1.08 0.00 0.00 179.45 180.52 3huy h HIS 140 N 0.65 0.99 -0.46 -1.35 2.76 -1.36 0.47 115.15 116.86 3huy h HIS 140 Ca 0.12 -0.07 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 3huy h HIS 140 Cb 0.47 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 3huy h HIS 140 CO 0.02 0.77 -0.17 1.49 -1.30 0.00 0.00 177.93 178.75 3huy h GLU 141 N 0.96 0.89 -0.56 5.26 4.81 0.22 -2.07 114.58 124.09 3huy h GLU 141 Ca 0.22 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 3huy h GLU 141 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3huy h GLU 141 CO -0.02 0.99 0.01 1.25 -0.73 0.00 0.00 179.01 180.51 3huy h LEU 142 N 0.79 0.96 0.00 1.64 5.85 -0.41 -2.70 115.31 121.44 3huy h LEU 142 Ca 0.12 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3huy h LEU 142 Cb 0.70 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3huy h LEU 142 CO 0.05 1.03 0.00 -0.62 -0.34 0.00 0.00 178.44 178.56 3huy n GLU 143 N -4.26 0.00 -0.34 1.25 -0.58 0.16 0.30 120.64 117.17 3huy n GLU 143 Ca 0.02 0.19 0.05 0.00 -0.42 0.00 0.00 57.16 57.00 3huy n GLU 143 Cb 0.33 -0.57 0.21 0.00 -0.57 0.00 0.00 31.44 30.84 3huy n GLU 143 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3huy h ARG 144 N 0.00 0.94 -0.67 3.49 0.11 -1.67 -1.39 114.38 115.19 3huy h ARG 144 Ca 0.00 -0.06 0.13 0.00 0.10 0.00 0.00 59.98 60.15 3huy h ARG 144 Cb 0.00 -0.21 -0.13 0.00 1.11 0.00 0.00 29.97 30.74 3huy h ARG 144 CO 0.00 0.62 -0.25 1.25 0.10 0.00 0.00 179.97 181.69 3huy h LEU 145 N 0.97 -0.91 0.83 0.08 7.12 -0.95 0.37 115.31 122.82 3huy h LEU 145 Ca 0.46 0.22 -0.04 0.00 0.13 0.00 0.00 57.88 58.65 3huy h LEU 145 Cb 0.41 0.51 0.01 0.00 -0.53 0.00 0.00 40.66 41.06 3huy h LEU 145 CO -0.25 -0.27 -0.40 1.56 -0.13 0.00 0.00 178.44 178.95 3huy h GLN 146 N -0.07 -1.08 -0.88 1.25 4.20 0.77 -3.00 115.11 116.31 3huy h GLN 146 Ca 0.30 0.07 0.30 0.00 0.06 0.00 0.00 58.65 59.38 3huy h GLN 146 Cb 0.54 0.25 -0.16 0.00 0.30 0.00 0.00 27.48 28.40 3huy h GLN 146 CO -0.72 -0.71 0.24 1.17 -0.67 0.00 0.00 178.83 178.13 3huy n LYS 147 N -5.54 -0.06 0.08 1.46 4.81 0.09 -1.69 118.16 117.31 3huy n LYS 147 Ca -0.15 1.26 0.05 0.00 -0.87 0.00 0.00 58.31 58.60 3huy n LYS 147 Cb 0.45 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.34 3huy n LYS 147 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3huy h TYR 148 N 0.00 0.00 -0.06 5.64 0.05 -0.36 -3.41 116.97 118.82 3huy h TYR 148 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.41 3huy h TYR 148 Cb 1.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.26 3huy h TYR 148 CO -0.24 0.35 0.00 1.28 -1.05 0.00 0.00 178.16 178.51 3huy n LEU 149 N -2.88 1.78 0.00 3.88 4.77 -0.68 -4.81 117.00 119.06 3huy n LEU 149 Ca -0.04 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 3huy n LEU 149 Cb 0.72 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3huy n LEU 149 CO 0.41 0.41 0.00 -1.20 -1.33 0.00 0.00 177.39 175.68 3huy n SER 150 N 0.16 0.00 0.00 -1.43 7.64 -1.00 0.20 113.62 119.19 3huy n SER 150 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3huy n SER 150 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3huy n SER 150 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3huy n GLY 151 N 0.00 -0.04 0.13 0.23 0.00 -1.24 -1.96 105.19 102.31 3huy n GLY 151 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3huy n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3huy h PHE 152 N 0.00 0.71 -0.38 1.61 3.04 0.31 0.67 116.94 122.90 3huy h PHE 152 Ca 0.00 -0.52 0.11 0.00 3.98 0.00 0.00 57.97 61.54 3huy h PHE 152 Cb 0.00 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 3huy h PHE 152 CO 0.00 1.48 0.28 0.07 -2.02 0.00 0.00 178.31 178.12 3huy h ARG 153 N 0.11 0.00 0.02 1.11 0.11 -0.34 -2.67 114.38 112.72 3huy h ARG 153 Ca -0.24 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.87 3huy h ARG 153 Cb 2.08 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 33.11 3huy h ARG 153 CO 0.22 0.00 -0.29 -0.07 0.10 0.00 0.00 179.97 179.93 3huy h LEU 154 N 0.00 -0.87 -9.76 0.08 3.38 -1.73 -3.41 115.31 103.01 3huy h LEU 154 Ca 0.18 0.11 -0.52 0.00 0.09 0.00 0.00 57.88 57.75 3huy h LEU 154 Cb 0.75 0.35 0.03 0.00 0.09 0.00 0.00 40.66 41.88 3huy h LEU 154 CO -0.00 -0.36 0.58 -0.22 0.09 0.00 0.00 178.44 178.53 3huy s LEU 155 N -10.35 4.46 -0.02 1.67 1.98 -1.01 -4.90 118.68 110.51 3huy s LEU 155 Ca -0.15 2.41 0.03 0.00 -2.89 0.00 0.00 54.13 53.52 3huy s LEU 155 Cb 0.09 -3.62 0.05 0.00 0.66 0.00 0.00 46.19 43.36 3huy s LEU 155 CO 0.65 -0.40 0.89 0.29 -1.89 0.00 0.00 176.35 175.89 3huy n LYS 156 N 1.77 0.53 -3.15 1.98 5.02 -1.26 -5.01 118.16 118.03 3huy n LYS 156 Ca 0.02 -1.18 0.06 0.00 -2.02 0.00 0.00 58.31 55.19 3huy n LYS 156 Cb 0.43 -0.72 -0.01 0.00 -0.02 0.00 0.00 35.03 34.71 3huy n LYS 156 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3huy s ARG 157 N -0.59 0.14 0.00 1.97 3.52 -1.26 -5.13 118.95 117.60 3huy s ARG 157 Ca 0.05 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 3huy s ARG 157 Cb 0.05 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 3huy s ARG 157 CO 0.01 -0.18 0.00 1.28 -0.81 0.00 0.00 175.30 175.60 3huy n LEU 158 N 5.40 0.00 0.00 -0.88 4.32 -1.26 -4.88 117.00 119.70 3huy n LEU 158 Ca -0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.92 3huy n LEU 158 Cb 0.55 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.38 3huy n LEU 158 CO -0.13 0.00 0.03 -2.65 -1.22 0.00 0.00 177.39 173.42 3huy n PRO 159 N 0.00 0.53 0.00 3.23 -0.02 -1.26 -4.94 135.00 132.53 3huy n PRO 159 Ca 0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3huy n PRO 159 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 3huy n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3huy n ASP 160 N -0.49 0.62 0.00 2.55 8.00 -1.10 -5.02 116.55 121.11 3huy n ASP 160 Ca 0.01 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.62 3huy n ASP 160 Cb 0.06 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3huy n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3huy n ALA 161 N -0.12 0.00 -3.67 2.24 0.00 -1.26 -4.18 120.51 113.52 3huy n ALA 161 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3huy n ALA 161 Cb 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 3huy n ALA 161 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3huy s ILE 162 N -2.00 1.00 -0.55 0.00 -4.36 -1.17 -2.96 121.20 111.17 3huy s ILE 162 Ca 0.00 -0.34 -0.24 0.00 -0.26 0.00 0.00 60.65 59.81 3huy s ILE 162 Cb 0.00 -0.98 0.04 0.00 1.25 0.00 0.00 42.46 42.78 3huy s ILE 162 CO 0.00 0.34 0.92 0.12 0.24 0.00 0.00 174.94 176.57 3huy s PHE 163 N 1.16 2.81 -0.32 1.37 5.99 0.24 -1.24 117.98 127.98 3huy s PHE 163 Ca -0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 56.93 56.70 3huy s PHE 163 Cb -0.14 -4.04 -0.02 0.00 0.00 0.00 0.00 43.02 38.82 3huy s PHE 163 CO -0.02 -1.33 0.34 0.08 -0.00 0.00 0.00 175.22 174.30 3huy s VAL 164 N 3.87 5.19 -0.77 3.12 1.01 0.31 -1.62 120.40 131.51 3huy s VAL 164 Ca 0.30 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.47 3huy s VAL 164 Cb -0.13 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.54 3huy s VAL 164 CO 0.19 -0.01 1.18 1.33 0.00 0.00 0.00 175.10 177.79 3huy n VAL 165 N 5.20 1.73 0.00 2.92 0.24 0.03 -0.75 118.33 127.69 3huy n VAL 165 Ca -0.10 0.57 0.00 0.00 -2.04 0.00 0.00 64.34 62.77 3huy n VAL 165 Cb 0.50 -1.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 3huy n VAL 165 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3huy n ASP 166 N -1.71 0.00 0.00 -1.34 4.64 -1.26 -4.55 116.55 112.34 3huy n ASP 166 Ca -0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3huy n ASP 166 Cb 0.01 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.09 3huy n ASP 166 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3huy n PRO 167 N 0.00 0.00 0.00 -0.67 -0.04 -1.26 -1.69 135.00 131.34 3huy n PRO 167 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3huy n PRO 167 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3huy n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3huy n THR 168 N 0.00 0.00 -0.03 0.52 -2.24 -1.26 0.29 114.28 111.56 3huy n THR 168 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3huy n THR 168 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3huy n THR 168 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3huy h LYS 169 N 0.00 -0.48 -2.00 -0.78 3.11 -1.95 -1.46 116.57 113.02 3huy h LYS 169 Ca 0.00 0.03 -0.72 0.00 -2.81 0.00 0.00 60.65 57.15 3huy h LYS 169 Cb 0.00 0.11 -0.32 0.00 -1.00 0.00 0.00 32.23 31.02 3huy h LYS 169 CO 0.00 -0.32 0.49 0.39 -2.81 0.00 0.00 179.45 177.20 3huy n GLU 170 N -5.43 3.62 -0.17 1.90 4.71 0.84 -4.64 120.64 121.46 3huy n GLU 170 Ca -0.04 -4.17 0.12 0.00 -0.01 0.00 0.00 57.16 53.05 3huy n GLU 170 Cb 0.37 -2.31 0.24 0.00 -1.01 0.00 0.00 31.44 28.72 3huy n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3huy n ALA 171 N -0.37 2.43 -0.03 0.62 0.00 0.43 -3.66 120.51 119.92 3huy n ALA 171 Ca 0.46 -0.93 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 3huy n ALA 171 Cb 0.35 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 3huy n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3huy h ILE 172 N 4.17 1.52 0.37 0.00 5.03 -1.82 -3.09 117.51 123.68 3huy h ILE 172 Ca 0.00 -1.69 -0.01 0.00 -0.12 0.00 0.00 64.86 63.04 3huy h ILE 172 Cb 0.92 2.58 -0.01 0.00 -3.03 0.00 0.00 36.82 37.28 3huy h ILE 172 CO 0.00 0.45 -0.27 0.00 -0.68 0.00 0.00 178.15 177.65 3huy h ALA 173 N 0.34 -0.63 -0.83 1.87 0.00 -1.91 -1.62 119.26 116.48 3huy h ALA 173 Ca -0.01 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.12 3huy h ALA 173 Cb 0.80 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 3huy h ALA 173 CO 0.02 -0.88 0.46 0.28 0.00 0.00 0.00 179.25 179.14 3huy n VAL 174 N -5.40 -0.30 0.00 0.00 0.31 -1.23 -1.10 118.33 110.61 3huy n VAL 174 Ca -0.10 1.54 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 3huy n VAL 174 Cb 0.30 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 3huy n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3huy n ARG 175 N -4.67 0.00 -0.17 5.55 0.63 -0.63 -2.20 116.66 115.17 3huy n ARG 175 Ca 0.30 0.24 0.16 0.00 -0.92 0.00 0.00 57.85 57.63 3huy n ARG 175 Cb 1.04 -0.98 0.29 0.00 0.45 0.00 0.00 32.46 33.26 3huy n ARG 175 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3huy n GLU 176 N -1.22 -0.03 0.18 -0.14 1.02 -0.26 0.47 120.64 120.66 3huy n GLU 176 Ca 0.00 0.65 -0.08 0.00 -0.02 0.00 0.00 57.16 57.71 3huy n GLU 176 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 3huy n GLU 176 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3huy h ALA 177 N 0.91 -0.60 -0.91 0.62 0.00 -1.33 -2.37 119.26 115.59 3huy h ALA 177 Ca 0.41 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.35 3huy h ALA 177 Cb 1.13 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 3huy h ALA 177 CO -0.34 -0.57 0.51 -0.09 0.00 0.00 0.00 179.25 178.77 3huy h ARG 178 N -0.93 0.73 0.00 0.00 9.65 0.50 0.65 114.38 124.99 3huy h ARG 178 Ca -0.05 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3huy h ARG 178 Cb 0.39 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3huy h ARG 178 CO 0.08 0.48 0.00 1.17 2.80 0.00 0.00 179.97 184.51 3huy n LYS 179 N -4.78 0.03 -0.57 0.20 4.81 0.13 -0.69 118.16 117.29 3huy n LYS 179 Ca 0.18 0.41 0.06 0.00 -0.87 0.00 0.00 58.31 58.09 3huy n LYS 179 Cb 0.42 -1.57 0.18 0.00 0.02 0.00 0.00 35.03 34.07 3huy n LYS 179 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3huy n LEU 180 N -1.63 2.45 -1.48 3.14 4.77 0.21 -4.96 117.00 119.49 3huy n LEU 180 Ca 0.01 -3.54 -0.10 0.00 -0.03 0.00 0.00 56.01 52.35 3huy n LEU 180 Cb 0.09 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 3huy n LEU 180 CO 0.08 1.18 -0.10 0.49 -1.33 0.00 0.00 177.39 177.70 3huy n PHE 181 N -1.03 -0.67 -2.80 -1.77 3.72 0.13 -4.90 117.46 110.15 3huy n PHE 181 Ca 0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.14 3huy n PHE 181 Cb 0.72 -2.27 -0.04 0.00 -0.94 0.00 0.00 39.48 36.95 3huy n PHE 181 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3huy s ILE 182 N -1.98 4.56 0.54 4.37 1.01 -0.04 -4.97 121.20 124.69 3huy s ILE 182 Ca 0.00 1.16 -0.21 0.00 0.00 0.00 0.00 60.65 61.60 3huy s ILE 182 Cb 0.00 -4.36 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 3huy s ILE 182 CO 0.00 -0.58 1.11 -2.65 0.00 0.00 0.00 174.94 172.81 3huy n PRO 183 N 6.86 1.28 -5.23 2.79 -0.02 -1.26 -3.82 135.00 135.60 3huy n PRO 183 Ca 0.07 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 3huy n PRO 183 Cb 0.48 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.52 3huy n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3huy s VAL 184 N -1.38 2.14 -0.04 -1.45 1.01 -1.26 -3.06 120.40 116.35 3huy s VAL 184 Ca 0.71 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.72 3huy s VAL 184 Cb -0.45 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3huy s VAL 184 CO 0.50 0.57 -0.23 -0.63 0.00 0.00 0.00 175.10 175.31 3huy s ILE 185 N -0.17 2.26 -0.17 2.22 1.09 -0.37 -1.28 121.20 124.77 3huy s ILE 185 Ca -0.03 -1.01 -0.30 0.00 -1.10 0.00 0.00 60.65 58.21 3huy s ILE 185 Cb -0.14 -1.82 0.13 0.00 -1.06 0.00 0.00 42.46 39.57 3huy s ILE 185 CO 0.04 0.58 1.02 0.00 -0.10 0.00 0.00 174.94 176.47 3huy s ALA 186 N -0.42 -1.95 -0.14 9.38 0.00 -1.21 0.12 121.76 127.55 3huy s ALA 186 Ca 0.04 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 3huy s ALA 186 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 3huy s ALA 186 CO 0.01 -0.30 1.37 -1.17 0.00 0.00 0.00 175.76 175.67 3huy s LEU 187 N -1.04 4.22 0.00 0.00 0.20 0.07 -2.00 118.68 120.13 3huy s LEU 187 Ca -0.01 1.84 0.00 0.00 0.69 0.00 0.00 54.13 56.65 3huy s LEU 187 Cb -0.01 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.22 3huy s LEU 187 CO 0.01 -0.81 0.00 0.00 -0.29 0.00 0.00 176.35 175.26 3huy n ALA 188 N 6.76 0.00 0.00 5.97 0.00 -0.52 -3.99 120.51 128.72 3huy n ALA 188 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3huy n ALA 188 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3huy n ALA 188 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3huy n ASP 189 N 0.00 0.00 0.15 0.00 5.75 -1.26 -2.63 116.55 118.56 3huy n ASP 189 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.81 3huy n ASP 189 Cb 0.00 0.00 0.39 0.00 -1.03 0.00 0.00 41.12 40.48 3huy n ASP 189 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3huy h THR 190 N 0.00 1.20 -0.78 2.12 1.35 -1.93 -3.00 112.91 111.88 3huy h THR 190 Ca 0.00 -0.94 0.12 0.00 -0.55 0.00 0.00 66.41 65.04 3huy h THR 190 Cb 0.00 1.39 -0.08 0.00 -1.73 0.00 0.00 68.15 67.73 3huy h THR 190 CO 0.00 0.28 0.38 -0.78 -0.25 0.00 0.00 175.52 175.15 3huy h ASP 191 N 0.13 0.46 -2.04 5.36 -0.00 -1.85 -3.25 116.42 115.23 3huy h ASP 191 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 3huy h ASP 191 Cb 0.47 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 3huy h ASP 191 CO 0.03 0.22 0.00 -1.54 -0.00 0.00 0.00 179.24 177.96 3huy n SER 192 N -4.89 1.22 -4.15 2.28 3.41 -1.13 -4.92 113.62 105.44 3huy n SER 192 Ca 0.14 -0.33 -0.21 0.00 -0.26 0.00 0.00 58.87 58.21 3huy n SER 192 Cb 0.36 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.17 3huy n SER 192 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3huy s ASP 193 N -0.18 1.76 0.00 4.04 1.47 -1.26 -4.70 116.67 117.80 3huy s ASP 193 Ca 0.00 -0.42 0.00 0.00 1.18 0.00 0.00 52.55 53.31 3huy s ASP 193 Cb 0.00 -0.13 0.00 0.00 -0.34 0.00 0.00 42.92 42.45 3huy s ASP 193 CO 0.00 0.08 0.00 -0.81 0.68 0.00 0.00 175.17 175.12 3huy n PRO 194 N 2.06 0.00 0.00 2.11 -0.04 -1.26 -4.53 135.00 133.33 3huy n PRO 194 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 3huy n PRO 194 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 3huy n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3huy n ASP 195 N 0.00 0.00 -0.79 3.54 9.92 -1.26 -2.92 116.55 125.04 3huy n ASP 195 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 3huy n ASP 195 Cb 0.00 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.58 3huy n ASP 195 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3huy n LEU 196 N 0.00 2.06 -4.05 0.64 -0.00 -1.26 -4.61 117.00 109.77 3huy n LEU 196 Ca 0.00 -1.04 -0.31 0.00 -0.00 0.00 0.00 56.01 54.66 3huy n LEU 196 Cb 0.00 -0.50 -0.16 0.00 -0.00 0.00 0.00 43.42 42.76 3huy n LEU 196 CO 0.00 0.33 -0.50 -0.69 -0.00 0.00 0.00 177.39 176.53 3huy s VAL 197 N -1.48 1.75 -0.05 1.47 1.01 -1.15 -4.92 120.40 117.04 3huy s VAL 197 Ca 0.14 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3huy s VAL 197 Cb 0.10 -1.63 -0.14 0.00 0.00 0.00 0.00 36.38 34.71 3huy s VAL 197 CO 0.05 0.48 0.83 0.44 0.00 0.00 0.00 175.10 176.90 3huy h ASP 198 N 8.01 -0.24 -3.91 3.32 3.45 -1.63 -3.41 116.42 122.02 3huy h ASP 198 Ca -0.41 -0.27 -0.66 0.00 0.43 0.00 0.00 57.03 56.12 3huy h ASP 198 Cb 1.14 0.06 -0.40 0.00 -0.56 0.00 0.00 39.33 39.57 3huy h ASP 198 CO 0.57 0.28 -0.67 -0.31 -1.57 0.00 0.00 179.24 177.54 3huy s TYR 199 N -3.44 3.56 0.37 4.55 1.51 -0.40 -4.98 117.35 118.52 3huy s TYR 199 Ca -0.12 -3.01 -0.25 0.00 -1.01 0.00 0.00 57.07 52.69 3huy s TYR 199 Cb 0.01 -2.93 -0.10 0.00 -0.11 0.00 0.00 41.96 38.83 3huy s TYR 199 CO 0.43 -0.88 1.00 0.42 -1.11 0.00 0.00 175.55 175.41 3huy s ILE 200 N 0.51 3.96 -0.50 2.71 1.01 -1.26 -3.30 121.20 124.33 3huy s ILE 200 Ca 0.13 1.54 0.05 0.00 0.00 0.00 0.00 60.65 62.37 3huy s ILE 200 Cb -0.21 -3.81 0.20 0.00 0.01 0.00 0.00 42.46 38.64 3huy s ILE 200 CO -0.05 0.05 0.47 -0.38 0.00 0.00 0.00 174.94 175.03 3huy n ILE 201 N 0.18 -0.01 -1.73 2.92 2.08 -0.84 -4.78 119.36 117.18 3huy n ILE 201 Ca 0.04 -4.12 -0.42 0.00 0.56 0.00 0.00 62.75 58.81 3huy n ILE 201 Cb 0.50 -1.90 -0.03 0.00 -0.75 0.00 0.00 39.64 37.46 3huy n ILE 201 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3huy s PRO 202 N -0.92 4.05 0.00 0.38 0.04 -1.26 -1.44 135.00 135.85 3huy s PRO 202 Ca 0.33 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.83 3huy s PRO 202 Cb 0.07 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.46 3huy s PRO 202 CO -0.15 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.26 3huy n GLY 203 N 4.58 1.36 3.43 0.56 0.00 -1.08 -4.88 105.19 109.17 3huy n GLY 203 Ca 0.20 -0.58 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 3huy n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huy n ASN 204 N 0.00 0.96 -0.85 1.61 4.05 -0.46 -4.38 115.26 116.19 3huy n ASN 204 Ca 0.00 0.27 0.05 0.00 0.45 0.00 0.00 54.58 55.35 3huy n ASN 204 Cb 0.00 -1.05 0.18 0.00 1.23 0.00 0.00 39.78 40.14 3huy n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 3huy n ASP 205 N 10.26 2.43 -0.06 1.20 5.75 -1.26 -4.28 116.55 130.61 3huy n ASP 205 Ca 0.56 -2.14 -0.06 0.00 -0.01 0.00 0.00 54.79 53.13 3huy n ASP 205 Cb 0.11 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 39.77 3huy n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3huy n ASP 206 N 0.51 2.68 -4.71 -1.12 9.92 -1.26 -4.91 116.55 117.66 3huy n ASP 206 Ca 0.13 -0.03 -0.41 0.00 -0.53 0.00 0.00 54.79 53.95 3huy n ASP 206 Cb 0.44 0.41 -0.04 0.00 -0.64 0.00 0.00 41.12 41.29 3huy n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3huy s ALA 207 N -2.25 3.27 -0.85 2.24 0.00 -1.26 -4.78 121.76 118.13 3huy s ALA 207 Ca -0.10 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.24 3huy s ALA 207 Cb 0.04 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 20.05 3huy s ALA 207 CO 0.37 -0.25 1.02 -0.89 0.00 0.00 0.00 175.76 176.02 3huy n ILE 208 N 3.98 1.76 0.38 0.00 5.41 -1.26 -1.50 119.36 128.12 3huy n ILE 208 Ca 0.04 0.52 -0.18 0.00 1.00 0.00 0.00 62.75 64.13 3huy n ILE 208 Cb 0.51 -1.52 -0.09 0.00 -0.71 0.00 0.00 39.64 37.82 3huy n ILE 208 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3huy h ARG 209 N 0.00 -0.97 -0.09 0.38 2.47 -1.89 -1.74 114.38 112.53 3huy h ARG 209 Ca 0.00 0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 3huy h ARG 209 Cb 0.08 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3huy h ARG 209 CO 0.00 -0.65 -0.11 0.77 0.56 0.00 0.00 179.97 180.54 3huy h SER 210 N -1.01 0.25 0.00 7.04 0.02 -0.97 -3.07 113.55 115.81 3huy h SER 210 Ca -0.09 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3huy h SER 210 Cb 0.80 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3huy h SER 210 CO 0.11 0.70 0.00 -0.38 -1.14 0.00 0.00 176.83 176.12 3huy n ILE 211 N -4.64 0.00 -0.37 3.27 5.41 -1.13 0.29 119.36 122.19 3huy n ILE 211 Ca -0.07 1.39 -0.10 0.00 1.00 0.00 0.00 62.75 64.97 3huy n ILE 211 Cb 0.34 -1.99 -0.09 0.00 -0.71 0.00 0.00 39.64 37.19 3huy n ILE 211 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3huy h GLN 212 N 0.00 -0.00 -0.66 0.38 -0.00 -1.43 0.92 115.11 114.32 3huy h GLN 212 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.77 3huy h GLN 212 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 27.48 27.36 3huy h GLN 212 CO 0.00 -0.00 -0.30 1.25 0.00 0.00 0.00 178.83 179.78 3huy h LEU 213 N -0.00 -1.05 0.00 -2.39 6.46 -1.33 0.05 115.31 117.06 3huy h LEU 213 Ca 0.14 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 3huy h LEU 213 Cb 0.36 0.56 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 3huy h LEU 213 CO -0.82 -0.29 0.00 -0.38 -0.62 0.00 0.00 178.44 176.33 3huy n ILE 214 N -5.45 0.00 0.00 4.05 2.08 0.22 -2.41 119.36 117.84 3huy n ILE 214 Ca 0.06 0.98 0.00 0.00 0.56 0.00 0.00 62.75 64.35 3huy n ILE 214 Cb 0.36 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 3huy n ILE 214 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3huy n LEU 215 N -1.32 0.00 -0.32 1.39 4.77 0.26 -1.20 117.00 120.58 3huy n LEU 215 Ca 0.00 0.84 -0.07 0.00 -0.03 0.00 0.00 56.01 56.75 3huy n LEU 215 Cb 0.00 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 3huy n LEU 215 CO 0.00 -0.34 0.39 -0.24 -1.33 0.00 0.00 177.39 175.87 3huy n SER 216 N -2.28 -0.74 0.01 -1.43 2.88 -0.00 0.40 113.62 112.46 3huy n SER 216 Ca 0.00 1.36 -0.10 0.00 -1.33 0.00 0.00 58.87 58.79 3huy n SER 216 Cb 0.00 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 3huy n SER 216 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3huy h ARG 217 N 0.00 -0.34 -0.91 -1.46 2.47 -1.06 -1.47 114.38 111.61 3huy h ARG 217 Ca 0.16 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.91 3huy h ARG 217 Cb 0.35 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 3huy h ARG 217 CO -0.73 -0.23 0.60 0.00 0.56 0.00 0.00 179.97 180.17 3huy h ALA 218 N 0.53 1.34 -0.50 0.04 0.00 0.59 -0.63 119.26 120.64 3huy h ALA 218 Ca 0.09 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.08 3huy h ALA 218 Cb 0.49 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3huy h ALA 218 CO -0.31 0.61 0.36 0.28 0.00 0.00 0.00 179.25 180.19 3huy h VAL 219 N 1.24 0.75 0.09 0.00 2.07 0.94 -1.09 116.25 120.25 3huy h VAL 219 Ca 0.33 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 3huy h VAL 219 Cb -0.13 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3huy h VAL 219 CO -0.07 0.00 -0.04 0.44 0.02 0.00 0.00 177.57 177.92 3huy h ASP 220 N 0.01 -0.10 0.00 0.57 3.32 -0.30 -3.12 116.42 116.80 3huy h ASP 220 Ca 0.24 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3huy h ASP 220 Cb 0.94 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.52 3huy h ASP 220 CO -0.00 0.49 0.06 0.18 -1.72 0.00 0.00 179.24 178.24 3huy n LEU 221 N -4.86 0.00 -0.05 1.55 7.99 -0.46 0.40 117.00 121.58 3huy n LEU 221 Ca -0.08 0.31 -0.01 0.00 -0.01 0.00 0.00 56.01 56.22 3huy n LEU 221 Cb 0.29 -0.31 -0.00 0.00 -0.11 0.00 0.00 43.42 43.28 3huy n LEU 221 CO 0.29 -0.31 -0.08 0.40 -1.51 0.00 0.00 177.39 176.18 3huy h ILE 222 N 0.00 0.00 0.00 -0.08 2.04 -1.37 -3.21 117.51 114.89 3huy h ILE 222 Ca 0.00 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 3huy h ILE 222 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 3huy h ILE 222 CO 0.00 0.00 -0.40 0.16 0.00 0.00 0.00 178.15 177.91 3huy h ILE 223 N -0.82 1.06 -0.29 -0.67 3.07 -1.36 -1.70 117.51 116.80 3huy h ILE 223 Ca 0.00 -1.48 -0.03 0.00 1.55 0.00 0.00 64.86 64.91 3huy h ILE 223 Cb 0.11 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.49 3huy h ILE 223 CO 0.00 0.39 0.06 -0.61 -1.05 0.00 0.00 178.15 176.94 3huy h GLN 224 N 0.00 0.42 -2.16 0.16 4.15 -0.22 0.12 115.11 117.58 3huy h GLN 224 Ca -0.00 -0.06 -0.77 0.00 0.77 0.00 0.00 58.65 58.58 3huy h GLN 224 Cb 0.82 -0.08 -0.29 0.00 0.21 0.00 0.00 27.48 28.14 3huy h GLN 224 CO 0.05 0.40 0.86 0.00 -1.93 0.00 0.00 178.83 178.21 3huy n ALA 225 N -2.48 6.07 0.00 3.38 0.00 -0.65 -4.10 120.51 122.73 3huy n ALA 225 Ca 0.01 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.98 3huy n ALA 225 Cb 0.17 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3huy n ALA 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3huy n ARG 226 N -0.23 0.00 0.00 0.00 1.74 0.08 -3.96 116.66 114.30 3huy n ARG 226 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 3huy n ARG 226 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 3huy n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huy n GLY 227 N -0.35 0.75 0.00 -0.13 0.00 0.18 -5.05 105.19 100.58 3huy n GLY 227 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3huy n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huy n GLY 228 N 0.00 -1.12 3.53 -0.02 0.00 -1.24 -5.06 105.19 101.28 3huy n GLY 228 Ca 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 3huy n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3huy n VAL 229 N 0.00 2.52 -4.29 1.61 0.31 -1.26 -4.81 118.33 112.40 3huy n VAL 229 Ca 0.00 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.67 3huy n VAL 229 Cb 0.00 -0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 3huy n VAL 229 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3huy s VAL 230 N -1.53 0.93 0.86 2.52 -7.23 -1.26 -5.10 120.40 109.59 3huy s VAL 230 Ca 0.68 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.74 3huy s VAL 230 Cb -0.49 -2.22 0.17 0.00 0.56 0.00 0.00 36.38 34.39 3huy s VAL 230 CO 0.54 -0.41 1.18 -1.83 -0.31 0.00 0.00 175.10 174.27 3huy s GLU 231 N -3.87 1.10 -0.44 4.82 -1.05 -1.26 -4.95 118.70 113.05 3huy s GLU 231 Ca 0.26 -0.72 -0.28 0.00 -0.15 0.00 0.00 54.97 54.09 3huy s GLU 231 Cb 0.05 -2.06 -0.08 0.00 -0.44 0.00 0.00 34.13 31.61 3huy s GLU 231 CO 0.06 -1.99 2.37 -2.30 0.95 0.00 0.00 175.26 174.35 3huy n PRO 232 N -3.36 1.22 -2.60 -4.83 -0.02 -1.26 -4.94 135.00 119.21 3huy n PRO 232 Ca 0.15 0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 3huy n PRO 232 Cb 0.60 -3.21 -0.04 0.00 -0.02 0.00 0.00 33.50 30.83 3huy n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3huy s SER 233 N 10.68 6.55 -0.52 2.55 0.15 -1.26 -4.81 113.70 127.04 3huy s SER 233 Ca 1.02 1.90 -0.19 0.00 0.70 0.00 0.00 55.95 59.38 3huy s SER 233 Cb -0.33 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.30 3huy s SER 233 CO 0.32 -0.64 1.48 -0.81 1.20 0.00 0.00 173.24 174.79 3huy n PRO 234 N -0.73 0.00 0.02 5.44 -0.04 -1.26 -4.76 135.00 133.67 3huy n PRO 234 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3huy n PRO 234 Cb 0.52 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.13 3huy n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3huy n SER 235 N 5.68 0.34 -4.04 3.54 3.41 -1.26 -4.78 113.62 116.50 3huy n SER 235 Ca 0.36 0.04 -0.39 0.00 -0.26 0.00 0.00 58.87 58.63 3huy n SER 235 Cb 0.01 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 3huy n SER 235 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3huy n TYR 236 N -2.80 2.76 1.52 7.33 4.02 -1.26 -4.58 117.16 124.14 3huy n TYR 236 Ca 0.00 -2.03 0.01 0.00 -0.01 0.00 0.00 57.90 55.86 3huy n TYR 236 Cb 0.00 -2.23 0.05 0.00 -0.02 0.00 0.00 39.34 37.14 3huy n TYR 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3huy n ALA 237 N 9.37 2.27 0.00 -0.72 0.00 -1.26 -4.26 120.51 125.91 3huy n ALA 237 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3huy n ALA 237 Cb 0.43 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3huy n ALA 237 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3huy n LEU 238 N -0.54 0.00 -0.01 0.00 -0.00 -1.26 -5.07 117.00 110.12 3huy n LEU 238 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 3huy n LEU 238 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 3huy n LEU 238 CO 0.01 0.00 0.00 0.52 -0.00 0.00 0.00 177.39 177.92 3huy n VAL 239 N 0.00 0.00 0.00 1.47 0.31 -1.26 -1.87 118.33 116.98 3huy n VAL 239 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3huy n VAL 239 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3huy n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3huy n GLN 240 N 0.07 0.00 0.00 5.55 6.02 -1.26 -5.02 117.38 122.74 3huy n GLN 240 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3huy n GLN 240 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3huy n GLN 240 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14