#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcc s ASP 15 N 0.00 6.35 0.02 3.54 2.15 -1.26 -5.00 116.67 122.47 3hcc s ASP 15 Ca 0.00 0.41 0.07 0.00 0.43 0.00 0.00 52.55 53.45 3hcc s ASP 15 Cb 0.00 -2.12 -0.24 0.00 -0.30 0.00 0.00 42.92 40.26 3hcc s ASP 15 CO 0.00 0.21 0.90 0.77 -0.17 0.00 0.00 175.17 176.88 3hcc h SER 16 N 6.23 0.10 -0.79 -0.34 4.64 -2.04 -3.40 113.55 117.95 3hcc h SER 16 Ca -0.44 -0.16 0.14 0.00 -0.47 0.00 0.00 61.79 60.86 3hcc h SER 16 Cb 1.17 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 3hcc h SER 16 CO 0.72 1.13 -0.32 0.00 -0.87 0.00 0.00 176.83 177.49 3hcc h ALA 17 N 0.85 0.18 -0.65 5.18 0.00 -2.00 -2.30 119.26 120.53 3hcc h ALA 17 Ca -0.19 0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hcc h ALA 17 Cb 1.94 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 20.50 3hcc h ALA 17 CO 0.11 -0.58 0.40 -1.35 0.00 0.00 0.00 179.25 177.83 3hcc h PRO 18 N -0.07 0.77 -0.62 0.00 0.11 -2.00 -0.90 132.00 129.28 3hcc h PRO 18 Ca 0.31 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3hcc h PRO 18 Cb 0.58 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 3hcc h PRO 18 CO -0.83 0.51 0.37 0.78 -0.21 0.00 0.00 178.00 178.62 3hcc h GLY 19 N 0.79 0.91 1.01 -0.55 0.00 -1.70 -1.96 103.07 101.57 3hcc h GLY 19 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3hcc h GLY 19 CO -0.11 0.37 0.42 1.46 0.00 0.00 0.00 176.54 178.69 3hcc h GLN 20 N 0.85 1.02 -0.91 4.80 4.20 -1.20 -2.28 115.11 121.59 3hcc h GLN 20 Ca 0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 3hcc h GLN 20 Cb -0.01 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 3hcc h GLN 20 CO -0.04 0.74 0.50 0.00 -0.67 0.00 0.00 178.83 179.36 3hcc h ALA 21 N 1.22 1.16 -0.65 3.87 0.00 -0.71 0.18 119.26 124.34 3hcc h ALA 21 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3hcc h ALA 21 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3hcc h ALA 21 CO -0.05 0.67 0.08 0.00 0.00 0.00 0.00 179.25 179.96 3hcc h ALA 22 N 1.27 0.86 -0.06 0.00 0.00 -1.16 -1.14 119.26 119.04 3hcc h ALA 22 Ca 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hcc h ALA 22 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hcc h ALA 22 CO -0.05 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.11 3hcc h VAL 23 N 1.01 1.30 -0.70 0.00 2.07 -0.82 -0.93 116.25 118.18 3hcc h VAL 23 Ca 0.19 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.85 3hcc h VAL 23 Cb 0.47 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 3hcc h VAL 23 CO 0.02 0.26 0.37 0.00 0.02 0.00 0.00 177.57 178.24 3hcc h ALA 24 N 0.65 0.96 -0.24 1.67 0.00 -0.62 -1.46 119.26 120.21 3hcc h ALA 24 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hcc h ALA 24 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hcc h ALA 24 CO 0.01 0.02 0.13 1.03 0.00 0.00 0.00 179.25 180.44 3hcc h SER 25 N 0.66 0.30 -0.79 0.00 0.87 -1.14 -2.84 113.55 110.60 3hcc h SER 25 Ca 0.33 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 3hcc h SER 25 Cb 0.28 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 3hcc h SER 25 CO -0.22 0.29 0.48 0.00 -0.53 0.00 0.00 176.83 176.84 3hcc h ALA 26 N 1.02 1.08 0.00 6.23 0.00 -0.64 -2.32 119.26 124.63 3hcc h ALA 26 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hcc h ALA 26 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hcc h ALA 26 CO -0.01 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.09 3hcc n TYR 27 N -4.68 0.00 0.63 0.00 4.02 -0.60 -2.62 117.16 113.91 3hcc n TYR 27 Ca 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.10 3hcc n TYR 27 Cb 0.18 -0.32 0.42 0.00 -0.02 0.00 0.00 39.34 39.61 3hcc n TYR 27 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3hcc n GLN 28 N -1.32 0.04 -0.08 -0.72 1.13 -0.87 -2.48 117.38 113.08 3hcc n GLN 28 Ca 0.09 0.20 0.08 0.00 -1.94 0.00 0.00 57.00 55.43 3hcc n GLN 28 Cb 0.18 -1.56 0.11 0.00 0.11 0.00 0.00 30.24 29.08 3hcc n GLN 28 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3hcc n ARG 29 N -1.64 1.69 -1.78 -1.09 5.12 -1.08 -4.99 116.66 112.90 3hcc n ARG 29 Ca 0.04 -1.70 -0.42 0.00 -1.93 0.00 0.00 57.85 53.84 3hcc n ARG 29 Cb 0.24 -1.33 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 3hcc n ARG 29 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3hcc s PHE 30 N -1.23 1.50 -0.49 -1.55 5.36 -1.04 -3.93 117.98 116.61 3hcc s PHE 30 Ca 0.23 -0.20 -0.15 0.00 -0.96 0.00 0.00 56.93 55.86 3hcc s PHE 30 Cb 0.14 -4.13 0.09 0.00 -0.34 0.00 0.00 43.02 38.79 3hcc s PHE 30 CO 0.21 -4.93 0.41 -1.21 -1.46 0.00 0.00 175.22 168.24 3hcc s GLU 31 N 4.43 2.93 0.20 10.12 2.02 -0.47 -4.98 118.70 132.95 3hcc s GLU 31 Ca 0.84 -1.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.21 3hcc s GLU 31 Cb -0.39 -4.14 0.19 0.00 0.10 0.00 0.00 34.13 29.90 3hcc s GLU 31 CO 0.37 -1.11 1.63 -1.35 0.02 0.00 0.00 175.26 174.83 3hcc h PRO 32 N 8.75 -0.01 -0.33 0.39 0.11 -1.93 -0.58 132.00 138.41 3hcc h PRO 32 Ca -0.28 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 3hcc h PRO 32 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 3hcc h PRO 32 CO 0.91 -0.01 0.10 0.00 -0.21 0.00 0.00 178.00 178.80 3hcc h ARG 33 N -0.01 0.23 -0.71 1.05 2.47 -1.96 0.11 114.38 115.56 3hcc h ARG 33 Ca 0.27 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.91 3hcc h ARG 33 Cb 0.43 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 3hcc h ARG 33 CO -0.59 0.15 0.17 0.00 0.56 0.00 0.00 179.97 180.27 3hcc h ALA 34 N 1.21 0.93 -0.41 0.04 0.00 -1.75 -0.91 119.26 118.39 3hcc h ALA 34 Ca 0.15 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hcc h ALA 34 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hcc h ALA 34 CO -0.16 0.66 0.24 -0.92 0.00 0.00 0.00 179.25 179.07 3hcc h TYR 35 N 1.07 0.45 -0.38 0.00 3.20 -0.44 -0.81 116.97 120.05 3hcc h TYR 35 Ca 0.22 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3hcc h TYR 35 Cb 0.37 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3hcc h TYR 35 CO 0.03 0.26 0.23 -0.07 -1.64 0.00 0.00 178.16 176.97 3hcc h LEU 36 N 0.48 0.46 -0.12 2.82 3.38 -0.47 -2.44 115.31 119.42 3hcc h LEU 36 Ca 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hcc h LEU 36 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hcc h LEU 36 CO -0.07 0.38 0.07 -0.09 0.09 0.00 0.00 178.44 178.81 3hcc h ARG 37 N 0.50 0.16 -0.46 1.13 2.43 -0.90 0.70 114.38 117.94 3hcc h ARG 37 Ca 0.14 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3hcc h ARG 37 Cb 0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3hcc h ARG 37 CO -0.03 0.16 0.22 -0.91 -1.51 0.00 0.00 179.97 177.90 3hcc h ASN 38 N 0.12 0.58 0.00 -3.80 2.35 -1.07 -3.16 115.58 110.59 3hcc h ASN 38 Ca 0.04 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3hcc h ASN 38 Cb 0.04 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3hcc h ASN 38 CO -0.01 0.49 -1.07 0.59 -1.65 0.00 0.00 177.43 175.79 3hcc n ASN 39 N -4.39 3.71 -0.08 5.81 3.02 -0.93 -4.71 115.26 117.70 3hcc n ASN 39 Ca 0.04 -0.06 0.01 0.00 -0.03 0.00 0.00 54.58 54.53 3hcc n ASN 39 Cb 0.12 1.16 0.01 0.00 -0.61 0.00 0.00 39.78 40.46 3hcc n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hcc n TYR 40 N -1.58 0.00 -4.45 3.10 4.02 0.23 -4.24 117.16 114.24 3hcc n TYR 40 Ca -0.01 -0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 57.38 3hcc n TYR 40 Cb 0.10 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.28 3hcc n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hcc s ALA 41 N -0.63 2.63 0.62 -0.72 0.00 -1.14 -4.54 121.76 117.99 3hcc s ALA 41 Ca 0.03 -1.83 -0.18 0.00 0.00 0.00 0.00 51.96 49.98 3hcc s ALA 41 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3hcc s ALA 41 CO 0.00 0.26 1.05 -2.30 0.00 0.00 0.00 175.76 174.77 3hcc n PRO 42 N -0.53 0.94 0.08 0.00 -0.02 -1.26 0.43 135.00 134.64 3hcc n PRO 42 Ca -0.06 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3hcc n PRO 42 Cb 0.60 -2.27 0.36 0.00 -0.02 0.00 0.00 33.50 32.17 3hcc n PRO 42 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hcc n PRO 43 N -1.29 0.24 0.14 0.52 -0.04 -1.26 -4.67 135.00 128.64 3hcc n PRO 43 Ca 0.14 0.16 0.03 0.00 -0.04 0.00 0.00 63.50 63.79 3hcc n PRO 43 Cb 0.48 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 32.23 3hcc n PRO 43 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3hcc h ARG 44 N 0.00 0.00 -0.13 0.54 2.43 -1.79 -2.98 114.38 112.45 3hcc h ARG 44 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hcc h ARG 44 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3hcc h ARG 44 CO 0.00 0.49 0.00 0.41 -1.51 0.00 0.00 179.97 179.36 3hcc n GLY 45 N 1.21 -0.06 3.55 2.80 0.00 0.17 -4.47 105.19 108.39 3hcc n GLY 45 Ca 0.02 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3hcc n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hcc s ASP 46 N -1.54 5.73 0.00 1.61 2.15 -1.13 -4.37 116.67 119.12 3hcc s ASP 46 Ca 0.30 -0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.48 3hcc s ASP 46 Cb 0.16 -2.54 1.22 0.00 -0.30 0.00 0.00 42.92 41.46 3hcc s ASP 46 CO 0.24 -2.09 1.81 0.18 -0.17 0.00 0.00 175.17 175.14 3hcc n LEU 47 N 11.00 0.56 0.07 -1.34 4.77 -1.26 -3.55 117.00 127.25 3hcc n LEU 47 Ca 0.12 -0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 3hcc n LEU 47 Cb 0.50 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 3hcc n LEU 47 CO 0.71 0.11 0.01 0.00 -1.33 0.00 0.00 177.39 176.89 3hcc s ASN 49 N -7.33 6.22 0.26 0.00 2.47 -1.23 -4.87 114.94 110.45 3hcc s ASN 49 Ca -0.09 1.79 0.24 0.00 0.42 0.00 0.00 52.86 55.22 3hcc s ASN 49 Cb 0.06 -2.53 0.97 0.00 -1.45 0.00 0.00 41.25 38.31 3hcc s ASN 49 CO 0.92 -1.37 1.73 -2.65 -3.72 0.00 0.00 177.10 172.01 3hcc n PRO 50 N 7.86 0.21 -0.14 0.43 -0.02 -1.26 -1.91 135.00 140.18 3hcc n PRO 50 Ca 0.21 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 3hcc n PRO 50 Cb 0.45 -1.88 0.24 0.00 -0.02 0.00 0.00 33.50 32.29 3hcc n PRO 50 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hcc n ASN 51 N -2.27 3.00 -4.86 2.55 5.03 -1.26 -4.81 115.26 112.63 3hcc n ASN 51 Ca 0.03 -1.93 -0.30 0.00 0.87 0.00 0.00 54.58 53.25 3hcc n ASN 51 Cb 0.26 -0.18 0.06 0.00 -1.02 0.00 0.00 39.78 38.91 3hcc n ASN 51 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3hcc s GLY 52 N -1.60 1.62 0.22 7.41 0.00 -0.80 -4.94 107.32 109.23 3hcc s GLY 52 Ca 0.36 -0.32 0.12 0.00 0.00 0.00 0.00 44.72 44.88 3hcc s GLY 52 CO 0.30 0.08 1.40 -0.24 0.00 0.00 0.00 173.10 174.64 3hcc h VAL 53 N -0.82 1.26 0.81 1.40 3.04 -1.88 -3.11 116.25 116.96 3hcc h VAL 53 Ca -0.46 -2.70 -0.04 0.00 -1.01 0.00 0.00 66.70 62.50 3hcc h VAL 53 Cb 1.26 2.56 0.01 0.00 -2.01 0.00 0.00 31.29 33.12 3hcc h VAL 53 CO 0.62 0.70 -0.39 1.23 -1.01 0.00 0.00 177.57 178.73 3hcc h GLY 54 N 3.11 -1.14 0.73 3.17 0.00 -1.91 -0.69 103.07 106.33 3hcc h GLY 54 Ca -0.01 0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.81 3hcc h GLY 54 CO 0.09 -0.41 0.52 -2.55 0.00 0.00 0.00 176.54 174.19 3hcc h PRO 55 N -1.14 0.93 -0.64 4.80 0.11 -1.86 -1.24 132.00 132.96 3hcc h PRO 55 Ca -0.11 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.97 3hcc h PRO 55 Cb 0.85 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 3hcc h PRO 55 CO 0.18 0.61 0.39 2.35 -0.21 0.00 0.00 178.00 181.33 3hcc h TRP 56 N 0.96 0.73 0.06 0.65 7.01 -1.46 0.30 115.95 124.19 3hcc h TRP 56 Ca 0.37 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.38 3hcc h TRP 56 Cb 0.16 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 3hcc h TRP 56 CO -0.03 0.41 -0.03 0.87 -2.79 0.00 0.00 178.44 176.87 3hcc h LYS 57 N 0.77 -0.07 -0.79 2.65 1.57 -0.57 -1.11 116.57 119.01 3hcc h LYS 57 Ca 0.26 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 3hcc h LYS 57 Cb 0.03 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3hcc h LYS 57 CO -0.11 -0.00 0.43 -0.07 -0.57 0.00 0.00 179.45 179.13 3hcc h LEU 58 N -0.13 0.99 -0.63 2.94 3.38 -0.83 -2.13 115.31 118.90 3hcc h LEU 58 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3hcc h LEU 58 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3hcc h LEU 58 CO 0.01 0.80 0.30 -0.09 0.09 0.00 0.00 178.44 179.55 3hcc h ARG 59 N 1.11 0.91 -0.43 1.13 2.43 -0.25 0.38 114.38 119.66 3hcc h ARG 59 Ca 0.28 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3hcc h ARG 59 Cb 0.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3hcc h ARG 59 CO -0.04 0.73 0.26 0.00 -1.51 0.00 0.00 179.97 179.40 3hcc h LEU 61 N 0.57 0.26 -0.13 0.00 3.38 -1.18 -2.68 115.31 115.53 3hcc h LEU 61 Ca 0.15 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.67 3hcc h LEU 61 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3hcc h LEU 61 CO -0.03 0.68 0.01 0.00 0.09 0.00 0.00 178.44 179.19 3hcc h ALA 62 N 0.59 0.12 -0.57 1.53 0.00 -0.89 -1.69 119.26 118.36 3hcc h ALA 62 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hcc h ALA 62 Cb 0.60 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3hcc h ALA 62 CO 0.02 -0.44 0.36 1.96 0.00 0.00 0.00 179.25 181.16 3hcc h GLN 63 N 0.06 0.76 0.01 0.00 4.20 -1.38 -0.12 115.11 118.65 3hcc h GLN 63 Ca 0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hcc h GLN 63 Cb 0.06 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3hcc h GLN 63 CO -0.09 0.52 -0.01 1.15 -0.67 0.00 0.00 178.83 179.73 3hcc h THR 64 N 0.78 1.35 0.00 -0.54 2.02 -1.09 -2.95 112.91 112.48 3hcc h THR 64 Ca 0.21 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.28 3hcc h THR 64 Cb -0.06 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 3hcc h THR 64 CO -0.04 0.29 0.00 -0.26 0.37 0.00 0.00 175.52 175.87 3hcc h PHE 65 N -0.49 0.00 0.00 3.16 -1.00 -1.12 -2.55 116.94 114.94 3hcc h PHE 65 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hcc h PHE 65 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 3hcc h PHE 65 CO 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.79 3hcc h ALA 66 N 2.04 1.00 0.00 2.45 0.00 -0.85 -2.80 119.26 121.10 3hcc h ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hcc h ALA 66 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hcc h ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3hcc n THR 67 N -3.07 0.89 -0.87 0.00 -2.24 -0.96 -4.86 114.28 103.16 3hcc n THR 67 Ca 0.03 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3hcc n THR 67 Cb 0.45 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 3hcc n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hcc n GLY 68 N -0.09 0.44 0.33 3.38 0.00 -1.06 -4.86 105.19 103.33 3hcc n GLY 68 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 3hcc n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hcc n GLU 69 N -1.66 1.18 -3.98 1.61 1.02 -1.26 -4.60 120.64 112.94 3hcc n GLU 69 Ca 0.00 -0.67 -0.31 0.00 -0.02 0.00 0.00 57.16 56.16 3hcc n GLU 69 Cb 0.10 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.88 3hcc n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hcc s VAL 70 N -2.29 2.30 0.33 2.62 1.01 -1.26 -5.03 120.40 118.09 3hcc s VAL 70 Ca 0.31 -2.60 -0.05 0.00 0.00 0.00 0.00 61.98 59.64 3hcc s VAL 70 Cb 0.20 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3hcc s VAL 70 CO 0.44 -0.66 0.49 -0.94 0.00 0.00 0.00 175.10 174.42 3hcc s SER 71 N 0.57 0.71 0.00 3.32 1.04 -1.26 -4.94 113.70 113.14 3hcc s SER 71 Ca 0.13 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3hcc s SER 71 Cb -0.21 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3hcc s SER 71 CO -0.06 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.48 3hcc n GLY 72 N -0.53 0.18 0.12 7.32 0.00 -1.22 -4.88 105.19 106.19 3hcc n GLY 72 Ca -0.00 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 3hcc n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hcc n ARG 73 N 0.00 0.65 -5.01 1.61 0.63 -1.26 -4.20 116.66 109.07 3hcc n ARG 73 Ca 0.00 0.44 -0.32 0.00 -0.92 0.00 0.00 57.85 57.05 3hcc n ARG 73 Cb 0.00 -1.73 -0.14 0.00 0.45 0.00 0.00 32.46 31.04 3hcc n ARG 73 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hcc s THR 74 N -2.45 2.74 -0.02 5.15 -4.23 -1.26 -0.99 115.64 114.57 3hcc s THR 74 Ca -0.26 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 3hcc s THR 74 Cb 0.06 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.86 3hcc s THR 74 CO 0.67 0.58 -0.07 -0.22 -0.54 0.00 0.00 174.62 175.04 3hcc s LEU 75 N -0.57 1.75 -0.12 4.79 2.96 0.04 -1.43 118.68 126.11 3hcc s LEU 75 Ca 0.08 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3hcc s LEU 75 Cb -0.11 -0.42 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 3hcc s LEU 75 CO 0.01 0.04 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.23 3hcc s ILE 76 N 0.24 2.26 -0.33 6.68 1.01 -0.78 -0.29 121.20 129.99 3hcc s ILE 76 Ca -0.03 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 3hcc s ILE 76 Cb -0.08 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3hcc s ILE 76 CO 0.00 0.55 0.25 -0.62 0.00 0.00 0.00 174.94 175.12 3hcc s ASP 77 N 0.46 6.07 -0.29 3.58 2.15 0.20 -1.48 116.67 127.35 3hcc s ASP 77 Ca -0.15 -0.29 -0.21 0.00 0.43 0.00 0.00 52.55 52.34 3hcc s ASP 77 Cb -0.17 -2.14 -0.01 0.00 -0.30 0.00 0.00 42.92 40.29 3hcc s ASP 77 CO 0.06 -0.21 0.64 -0.63 -0.17 0.00 0.00 175.17 174.87 3hcc s ILE 78 N 1.78 4.93 -0.73 4.11 -1.09 0.98 -3.01 121.20 128.18 3hcc s ILE 78 Ca 0.07 0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 59.44 3hcc s ILE 78 Cb -0.17 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 3hcc s ILE 78 CO 0.11 -0.11 0.61 0.61 -1.23 0.00 0.00 174.94 174.93 3hcc n GLY 79 N 4.34 -0.10 0.36 6.18 0.00 -1.24 -4.18 105.19 110.55 3hcc n GLY 79 Ca -0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3hcc n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hcc h SER 80 N -1.11 0.39 0.00 1.61 0.02 -0.47 -3.44 113.55 110.55 3hcc h SER 80 Ca -0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3hcc h SER 80 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3hcc h SER 80 CO 0.31 0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.84 3hcc n GLY 81 N -1.51 1.30 1.81 -3.77 0.00 -1.25 -2.95 105.19 98.82 3hcc n GLY 81 Ca 0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 3hcc n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hcc n PRO 82 N 5.61 3.63 -4.42 1.61 -0.04 -1.26 -4.63 135.00 135.50 3hcc n PRO 82 Ca 0.00 -2.66 -0.25 0.00 -0.04 0.00 0.00 63.50 60.56 3hcc n PRO 82 Cb 0.00 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.25 3hcc n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hcc s THR 83 N -2.61 2.65 0.00 0.52 -4.23 -1.15 -4.77 115.64 106.05 3hcc s THR 83 Ca 0.47 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3hcc s THR 83 Cb 0.37 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3hcc s THR 83 CO 0.12 -0.32 0.00 1.33 -0.54 0.00 0.00 174.62 175.21 3hcc n VAL 84 N -0.43 0.00 -0.37 2.29 0.24 -1.26 -4.82 118.33 113.97 3hcc n VAL 84 Ca -0.07 -0.09 0.31 0.00 -2.04 0.00 0.00 64.34 62.45 3hcc n VAL 84 Cb 0.59 0.53 0.63 0.00 -1.47 0.00 0.00 33.84 34.12 3hcc n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 3hcc h TYR 85 N 0.00 0.39 0.00 6.34 -0.00 -1.96 0.28 116.97 122.02 3hcc h TYR 85 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3hcc h TYR 85 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 36.62 3hcc h TYR 85 CO 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.14 3hcc n GLN 86 N -4.47 0.27 -0.02 0.10 0.00 -1.26 -2.36 117.38 109.63 3hcc n GLN 86 Ca 0.29 0.12 0.03 0.00 0.00 0.00 0.00 57.00 57.43 3hcc n GLN 86 Cb 1.18 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.96 3hcc n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3hcc n LEU 87 N -1.22 1.69 0.10 2.61 4.77 1.00 -4.70 117.00 121.24 3hcc n LEU 87 Ca 0.08 -1.23 -0.13 0.00 -0.03 0.00 0.00 56.01 54.70 3hcc n LEU 87 Cb 0.10 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 3hcc n LEU 87 CO 0.10 0.38 0.74 -0.07 -1.33 0.00 0.00 177.39 177.21 3hcc h LEU 88 N 1.07 -0.17 -0.34 2.23 3.38 -1.52 -1.15 115.31 118.80 3hcc h LEU 88 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3hcc h LEU 88 Cb 0.32 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hcc h LEU 88 CO 0.00 0.02 -0.06 0.28 0.09 0.00 0.00 178.44 178.77 3hcc h SER 89 N -0.36 0.00 0.67 -0.43 0.02 -1.87 -3.31 113.55 108.27 3hcc h SER 89 Ca -0.02 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.69 3hcc h SER 89 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3hcc h SER 89 CO 0.03 0.06 -1.10 0.00 -1.14 0.00 0.00 176.83 174.68 3hcc h ALA 90 N 1.94 0.24 -0.14 3.77 0.00 -1.78 -3.37 119.26 119.92 3hcc h ALA 90 Ca -0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 3hcc h ALA 90 Cb 0.93 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3hcc h ALA 90 CO 0.01 1.00 -0.01 0.00 0.00 0.00 0.00 179.25 180.25 3hcc n SER 92 N -4.40 0.00 -0.05 0.00 3.41 -1.26 -2.93 113.62 108.39 3hcc n SER 92 Ca -0.01 -0.67 0.01 0.00 -0.26 0.00 0.00 58.87 57.94 3hcc n SER 92 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3hcc n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hcc n HIS 93 N -0.94 0.00 -3.87 7.33 8.25 -0.36 -5.01 115.22 120.62 3hcc n HIS 93 Ca 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 3hcc n HIS 93 Cb 0.06 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 3hcc n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hcc s PHE 94 N -0.32 0.14 0.08 4.41 0.40 -1.15 -3.42 117.98 118.12 3hcc s PHE 94 Ca 0.01 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 3hcc s PHE 94 Cb 0.01 -0.24 -0.26 0.00 0.51 0.00 0.00 43.02 43.05 3hcc s PHE 94 CO 0.03 -0.07 1.15 0.93 0.70 0.00 0.00 175.22 177.96 3hcc h GLU 95 N 6.91 0.18 -4.72 0.44 5.08 -1.57 -3.43 114.58 117.47 3hcc h GLU 95 Ca -0.39 -0.32 -0.65 0.00 -1.00 0.00 0.00 59.36 57.00 3hcc h GLU 95 Cb 1.15 0.12 -0.38 0.00 0.50 0.00 0.00 28.75 30.14 3hcc h GLU 95 CO 0.49 1.13 -0.79 0.34 -1.00 0.00 0.00 179.01 179.18 3hcc s ASP 96 N -6.99 4.34 -0.16 1.42 3.68 -0.16 -4.61 116.67 114.20 3hcc s ASP 96 Ca -0.03 -1.43 -0.04 0.00 2.13 0.00 0.00 52.55 53.19 3hcc s ASP 96 Cb 0.08 -1.47 -0.03 0.00 -1.45 0.00 0.00 42.92 40.06 3hcc s ASP 96 CO 0.86 -0.22 -0.04 -0.63 0.13 0.00 0.00 175.17 175.27 3hcc s ILE 97 N 1.15 3.85 -0.22 4.11 1.01 0.26 -0.78 121.20 130.58 3hcc s ILE 97 Ca -0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 3hcc s ILE 97 Cb -0.20 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 3hcc s ILE 97 CO -0.06 0.49 0.05 -0.89 0.00 0.00 0.00 174.94 174.53 3hcc s THR 98 N 0.39 4.26 0.12 2.92 2.01 0.60 -1.03 115.64 124.92 3hcc s THR 98 Ca -0.04 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.76 3hcc s THR 98 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3hcc s THR 98 CO 0.03 0.38 0.28 -0.04 -0.69 0.00 0.00 174.62 174.58 3hcc s MET 99 N 1.26 3.47 0.06 4.92 -1.94 -0.30 -0.63 119.30 126.14 3hcc s MET 99 Ca 0.04 -0.44 -0.10 0.00 -1.71 0.00 0.00 55.69 53.48 3hcc s MET 99 Cb -0.15 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.74 3hcc s MET 99 CO 0.03 0.53 0.21 0.95 -0.01 0.00 0.00 175.02 176.72 3hcc s THR 100 N -1.66 0.12 -0.13 2.05 -4.23 -1.16 -0.20 115.64 110.42 3hcc s THR 100 Ca 0.36 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 3hcc s THR 100 Cb -0.12 -1.11 0.13 0.00 1.34 0.00 0.00 72.50 72.74 3hcc s THR 100 CO 0.28 -0.55 1.01 -0.62 -0.54 0.00 0.00 174.62 174.20 3hcc s ASP 101 N -2.45 -0.33 0.26 3.99 2.15 -0.75 0.13 116.67 119.68 3hcc s ASP 101 Ca -0.00 0.25 -0.00 0.00 0.43 0.00 0.00 52.55 53.22 3hcc s ASP 101 Cb 0.02 0.29 0.34 0.00 -0.30 0.00 0.00 42.92 43.27 3hcc s ASP 101 CO -0.07 -0.38 1.71 0.15 -0.17 0.00 0.00 175.17 176.41 3hcc h PHE 102 N 2.35 0.70 -2.88 -5.34 3.57 -1.87 -2.78 116.94 110.68 3hcc h PHE 102 Ca -0.18 -0.13 -0.64 0.00 3.53 0.00 0.00 57.97 60.55 3hcc h PHE 102 Cb 1.18 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.67 3hcc h PHE 102 CO 0.28 0.77 -0.39 -0.51 -2.23 0.00 0.00 178.31 176.23 3hcc s LEU 103 N -8.87 4.37 0.12 0.59 1.43 -1.26 -4.77 118.68 110.29 3hcc s LEU 103 Ca -0.08 0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 3hcc s LEU 103 Cb 0.14 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 3hcc s LEU 103 CO 0.81 0.32 1.46 -0.08 0.23 0.00 0.00 176.35 179.09 3hcc h GLU 104 N 5.30 0.81 -0.71 1.70 4.81 -1.99 -2.56 114.58 121.94 3hcc h GLU 104 Ca -0.51 -0.40 0.15 0.00 -0.13 0.00 0.00 59.36 58.47 3hcc h GLU 104 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 3hcc h GLU 104 CO 0.63 1.03 0.48 -0.39 -0.73 0.00 0.00 179.01 180.04 3hcc h VAL 105 N 0.59 0.78 -0.07 0.32 -1.51 -1.97 0.34 116.25 114.72 3hcc h VAL 105 Ca 0.06 -0.11 -0.08 0.00 -1.23 0.00 0.00 66.70 65.34 3hcc h VAL 105 Cb 0.85 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 3hcc h VAL 105 CO 0.07 0.06 -0.27 0.78 -1.23 0.00 0.00 177.57 176.98 3hcc h ASN 106 N 0.32 0.36 -0.61 4.19 2.35 -1.87 -2.22 115.58 118.11 3hcc h ASN 106 Ca 0.35 -0.63 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 3hcc h ASN 106 Cb 0.90 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 3hcc h ASN 106 CO -0.09 0.93 0.41 0.03 -1.65 0.00 0.00 177.43 177.05 3hcc h ARG 107 N -0.18 0.79 -0.51 0.81 3.08 -0.54 -0.36 114.38 117.47 3hcc h ARG 107 Ca -0.01 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 3hcc h ARG 107 Cb 0.91 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3hcc h ARG 107 CO 0.06 0.52 -0.17 1.96 -1.07 0.00 0.00 179.97 181.27 3hcc h GLN 108 N 0.81 1.02 -0.36 0.04 4.20 -0.47 -0.10 115.11 120.25 3hcc h GLN 108 Ca 0.23 -0.41 0.04 0.00 0.06 0.00 0.00 58.65 58.57 3hcc h GLN 108 Cb -0.06 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 3hcc h GLN 108 CO -0.05 1.10 0.13 1.49 -0.67 0.00 0.00 178.83 180.82 3hcc h GLU 109 N 0.88 0.27 -0.52 1.46 4.57 -0.57 0.17 114.58 120.83 3hcc h GLU 109 Ca 0.12 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 3hcc h GLU 109 Cb 0.75 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 3hcc h GLU 109 CO 0.06 0.18 0.33 -0.07 -1.18 0.00 0.00 179.01 178.33 3hcc h LEU 110 N 0.28 0.57 -1.73 1.64 3.38 -0.95 -2.06 115.31 116.44 3hcc h LEU 110 Ca 0.16 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3hcc h LEU 110 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hcc h LEU 110 CO -0.17 0.41 0.26 1.23 0.09 0.00 0.00 178.44 180.25 3hcc h GLY 111 N 0.68 0.41 0.81 0.83 0.00 -0.04 0.26 103.07 106.02 3hcc h GLY 111 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3hcc h GLY 111 CO -0.06 0.12 0.02 -0.09 0.00 0.00 0.00 176.54 176.53 3hcc h ARG 112 N 0.35 0.15 -0.43 4.80 2.43 -0.00 -1.79 114.38 119.89 3hcc h ARG 112 Ca 0.16 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3hcc h ARG 112 Cb 0.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3hcc h ARG 112 CO -0.04 0.33 -0.11 2.35 -1.51 0.00 0.00 179.97 181.00 3hcc h TRP 113 N -0.06 0.85 -0.43 2.20 7.01 -1.04 -2.65 115.95 121.83 3hcc h TRP 113 Ca 0.03 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 3hcc h TRP 113 Cb 0.25 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 3hcc h TRP 113 CO 0.01 0.84 0.22 -0.07 -2.79 0.00 0.00 178.44 176.65 3hcc h LEU 114 N 0.70 0.52 -0.53 0.65 3.38 -0.80 -1.12 115.31 118.11 3hcc h LEU 114 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hcc h LEU 114 Cb 0.58 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hcc h LEU 114 CO 0.04 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.00 3hcc n GLN 115 N -4.42 1.36 -3.46 1.13 6.02 -0.69 -4.90 117.38 112.42 3hcc n GLN 115 Ca 0.03 -0.52 -0.25 0.00 -0.01 0.00 0.00 57.00 56.25 3hcc n GLN 115 Cb 0.11 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 29.96 3hcc n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3hcc n GLU 116 N -0.34 -6.31 -2.71 -1.09 2.13 -0.42 -4.95 120.64 106.94 3hcc n GLU 116 Ca 0.20 0.79 -0.36 0.00 0.66 0.00 0.00 57.16 58.45 3hcc n GLU 116 Cb 0.23 -5.74 -0.06 0.00 0.27 0.00 0.00 31.44 26.14 3hcc n GLU 116 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3hcc s GLU 117 N -6.16 4.41 0.53 5.31 2.02 -1.04 -4.96 118.70 118.81 3hcc s GLU 117 Ca 0.50 1.36 0.31 0.00 0.02 0.00 0.00 54.97 57.16 3hcc s GLU 117 Cb -0.23 -2.64 1.35 0.00 0.10 0.00 0.00 34.13 32.71 3hcc s GLU 117 CO 0.62 0.11 1.99 -1.35 0.02 0.00 0.00 175.26 176.65 3hcc h PRO 118 N 2.80 0.00 0.00 0.39 0.11 -1.92 -2.14 132.00 131.24 3hcc h PRO 118 Ca -0.48 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3hcc h PRO 118 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3hcc h PRO 118 CO 0.64 0.08 -0.31 0.78 -0.21 0.00 0.00 178.00 178.98 3hcc h GLY 119 N 1.68 0.00 -1.94 -0.55 0.00 -1.94 -3.46 103.07 96.85 3hcc h GLY 119 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 3hcc h GLY 119 CO 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 3hcc n ALA 120 N -2.29 -0.91 -1.77 3.60 0.00 -0.81 -4.93 120.51 113.40 3hcc n ALA 120 Ca -0.01 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.68 3hcc n ALA 120 Cb 0.45 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3hcc n ALA 120 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3hcc s PHE 121 N -2.12 2.69 -0.40 0.00 5.36 -1.26 -4.98 117.98 117.27 3hcc s PHE 121 Ca 0.68 1.34 -0.19 0.00 -0.96 0.00 0.00 56.93 57.81 3hcc s PHE 121 Cb -0.29 -3.78 0.01 0.00 -0.34 0.00 0.00 43.02 38.62 3hcc s PHE 121 CO 0.56 -2.43 0.52 1.21 -1.46 0.00 0.00 175.22 173.62 3hcc s ASN 122 N -0.60 6.27 0.00 6.13 2.47 -1.26 -4.93 114.94 123.02 3hcc s ASN 122 Ca 0.57 -0.37 0.21 0.00 0.42 0.00 0.00 52.86 53.70 3hcc s ASN 122 Cb -0.41 -2.27 0.53 0.00 -1.45 0.00 0.00 41.25 37.66 3hcc s ASN 122 CO 0.53 -0.61 1.45 0.79 -3.72 0.00 0.00 177.10 175.53 3hcc n TRP 123 N 5.85 0.50 -0.19 0.43 7.02 -1.26 -4.61 117.44 125.18 3hcc n TRP 123 Ca -0.05 -0.25 0.13 0.00 -1.02 0.00 0.00 57.50 56.32 3hcc n TRP 123 Cb 0.48 0.00 0.46 0.00 -2.42 0.00 0.00 31.31 29.83 3hcc n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3hcc h SER 124 N 3.54 0.48 -0.34 -0.99 4.64 -1.98 -0.38 113.55 118.52 3hcc h SER 124 Ca 0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3hcc h SER 124 Cb 0.79 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 3hcc h SER 124 CO 0.00 0.26 0.21 0.24 -0.87 0.00 0.00 176.83 176.67 3hcc h MET 125 N 0.52 0.43 -0.29 4.77 2.86 -1.99 0.30 114.93 121.53 3hcc h MET 125 Ca 0.38 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.91 3hcc h MET 125 Cb 0.74 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 3hcc h MET 125 CO -0.14 0.28 -0.13 1.88 1.06 0.00 0.00 176.91 179.87 3hcc h TYR 126 N 0.44 0.68 -0.13 -0.22 -1.99 -1.50 -1.07 116.97 113.18 3hcc h TYR 126 Ca 0.13 -0.17 0.04 0.00 2.00 0.00 0.00 58.73 60.73 3hcc h TYR 126 Cb -0.03 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.50 3hcc h TYR 126 CO -0.06 0.83 -0.15 0.77 -0.00 0.00 0.00 178.16 179.55 3hcc h SER 127 N 0.34 -0.46 -0.82 3.88 0.02 -0.98 0.12 113.55 115.66 3hcc h SER 127 Ca 0.07 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3hcc h SER 127 Cb 0.64 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 3hcc h SER 127 CO 0.04 -0.19 0.46 -0.61 -1.14 0.00 0.00 176.83 175.39 3hcc h GLN 128 N -0.18 1.13 -0.35 3.45 5.75 -0.35 -1.59 115.11 122.98 3hcc h GLN 128 Ca 0.09 -0.12 -0.17 0.00 -0.15 0.00 0.00 58.65 58.30 3hcc h GLN 128 Cb 0.32 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 3hcc h GLN 128 CO -0.24 0.82 -0.45 1.25 -2.65 0.00 0.00 178.83 177.56 3hcc h HIS 129 N 1.14 1.13 -0.59 3.99 2.76 -0.69 0.95 115.15 123.84 3hcc h HIS 129 Ca 0.29 -0.36 0.05 0.00 -2.20 0.00 0.00 60.37 58.15 3hcc h HIS 129 Cb 0.00 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 3hcc h HIS 129 CO 0.01 1.20 0.32 0.00 -1.30 0.00 0.00 177.93 178.15 3hcc h ALA 130 N 0.74 0.77 -0.75 5.26 0.00 -0.54 -1.09 119.26 123.64 3hcc h ALA 130 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hcc h ALA 130 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3hcc h ALA 130 CO 0.11 -0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.71 3hcc h LEU 132 N 1.06 0.27 0.00 0.00 5.85 -0.17 -2.91 115.31 119.41 3hcc h LEU 132 Ca 0.26 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3hcc h LEU 132 Cb 0.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3hcc h LEU 132 CO -0.03 0.20 -0.88 0.16 -0.34 0.00 0.00 178.44 177.54 3hcc h ILE 133 N 0.38 0.00 0.00 4.05 3.07 -0.89 -3.18 117.51 120.94 3hcc h ILE 133 Ca 0.16 -0.87 -0.08 0.00 1.55 0.00 0.00 64.86 65.62 3hcc h ILE 133 Cb 0.07 1.40 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 3hcc h ILE 133 CO -0.12 0.00 -0.38 -0.33 -1.05 0.00 0.00 178.15 176.28 3hcc h GLU 134 N 0.00 0.00 -2.42 0.16 5.08 -0.88 -3.48 114.58 113.05 3hcc h GLU 134 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 3hcc h GLU 134 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.20 3hcc h GLU 134 CO 0.00 0.38 -0.36 0.41 -1.00 0.00 0.00 179.01 178.44 3hcc n GLY 135 N -0.18 -0.13 0.74 -3.84 0.00 -1.10 -4.90 105.19 95.77 3hcc n GLY 135 Ca -0.01 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.81 3hcc n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hcc n LYS 136 N -2.53 2.05 -1.47 1.61 5.02 -1.26 -4.96 118.16 116.61 3hcc n LYS 136 Ca -0.12 -1.86 -0.11 0.00 -2.02 0.00 0.00 58.31 54.21 3hcc n LYS 136 Cb 0.60 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 3hcc n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hcc n GLY 137 N 0.84 0.96 3.78 0.72 0.00 -1.26 -5.00 105.19 105.23 3hcc n GLY 137 Ca 0.12 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 3hcc n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hcc s GLU 138 N -3.20 4.39 0.22 1.61 2.12 -1.26 -5.04 118.70 117.54 3hcc s GLU 138 Ca 0.00 1.49 -0.14 0.00 0.36 0.00 0.00 54.97 56.68 3hcc s GLU 138 Cb 0.00 -2.73 -0.08 0.00 0.26 0.00 0.00 34.13 31.58 3hcc s GLU 138 CO 0.00 0.06 0.62 0.00 -0.54 0.00 0.00 175.26 175.40 3hcc h TRP 140 N 2.98 0.00 -0.11 0.00 5.08 -1.92 -1.85 115.95 120.12 3hcc h TRP 140 Ca -0.48 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.41 3hcc h TRP 140 Cb 1.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.33 3hcc h TRP 140 CO 0.63 0.20 -0.30 1.96 -1.28 0.00 0.00 178.44 179.66 3hcc h GLN 141 N 0.00 0.21 0.05 0.12 7.50 -1.95 -1.36 115.11 119.68 3hcc h GLN 141 Ca -0.00 -0.08 -0.25 0.00 0.50 0.00 0.00 58.65 58.83 3hcc h GLN 141 Cb 0.42 -0.01 0.01 0.00 0.05 0.00 0.00 27.48 27.94 3hcc h GLN 141 CO 0.03 0.49 -1.05 -0.44 -1.50 0.00 0.00 178.83 176.36 3hcc h ASP 142 N 0.19 0.53 -0.19 1.46 3.32 -1.75 -1.90 116.42 118.08 3hcc h ASP 142 Ca 0.03 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 3hcc h ASP 142 Cb 0.62 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3hcc h ASP 142 CO 0.05 1.29 0.04 0.50 -1.72 0.00 0.00 179.24 179.40 3hcc h LYS 143 N 0.19 0.31 -0.17 3.56 3.64 -1.25 -1.08 116.57 121.76 3hcc h LYS 143 Ca -0.10 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 3hcc h LYS 143 Cb 1.72 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 3hcc h LYS 143 CO 0.18 0.44 -0.11 0.93 -2.27 0.00 0.00 179.45 178.62 3hcc h GLU 144 N 0.12 0.27 -0.36 1.90 5.08 -1.30 -1.50 114.58 118.79 3hcc h GLU 144 Ca 0.06 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3hcc h GLU 144 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3hcc h GLU 144 CO 0.00 0.39 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.97 3hcc h ARG 145 N 0.26 0.81 -0.51 2.33 2.43 -1.06 -1.82 114.38 116.82 3hcc h ARG 145 Ca 0.05 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 3hcc h ARG 145 Cb 0.36 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3hcc h ARG 145 CO 0.02 1.02 -0.14 0.37 -1.51 0.00 0.00 179.97 179.73 3hcc h GLN 146 N 0.68 0.99 -0.15 0.20 4.15 -0.78 -2.42 115.11 117.77 3hcc h GLN 146 Ca 0.07 -0.39 -0.00 0.00 0.77 0.00 0.00 58.65 59.09 3hcc h GLN 146 Cb 0.89 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 3hcc h GLN 146 CO 0.08 1.07 0.08 1.25 -1.93 0.00 0.00 178.83 179.38 3hcc h LEU 147 N 0.85 0.20 -1.93 -2.39 5.85 -1.11 -1.93 115.31 114.85 3hcc h LEU 147 Ca 0.13 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hcc h LEU 147 Cb 0.71 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 3hcc h LEU 147 CO 0.05 0.24 -0.00 0.03 -0.34 0.00 0.00 178.44 178.42 3hcc h ARG 148 N 0.14 0.04 0.02 1.25 3.08 -1.29 -1.96 114.38 115.65 3hcc h ARG 148 Ca 0.05 -0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 3hcc h ARG 148 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3hcc h ARG 148 CO -0.01 0.05 -0.93 0.00 -1.07 0.00 0.00 179.97 178.01 3hcc h ALA 149 N 1.96 0.46 0.00 0.04 0.00 -1.01 -3.31 119.26 117.40 3hcc h ALA 149 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3hcc h ALA 149 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hcc h ALA 149 CO 0.00 0.96 -0.81 0.00 0.00 0.00 0.00 179.25 179.40 3hcc h ARG 150 N 0.09 0.00 -6.17 0.00 2.47 -0.94 -3.43 114.38 106.39 3hcc h ARG 150 Ca -0.05 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.14 3hcc h ARG 150 Cb 1.58 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.86 3hcc h ARG 150 CO 0.14 0.00 1.27 0.08 0.56 0.00 0.00 179.97 182.02 3hcc s VAL 151 N -3.32 3.50 -0.16 2.04 1.01 -0.77 -0.57 120.40 122.12 3hcc s VAL 151 Ca 0.01 0.41 0.19 0.00 0.00 0.00 0.00 61.98 62.59 3hcc s VAL 151 Cb 0.09 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 3hcc s VAL 151 CO 0.76 -0.82 0.87 0.29 0.00 0.00 0.00 175.10 176.20 3hcc n LYS 152 N 8.83 0.62 -3.54 2.72 4.76 -0.20 -4.94 118.16 126.40 3hcc n LYS 152 Ca 0.19 0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.67 3hcc n LYS 152 Cb 0.50 -1.80 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 3hcc n LYS 152 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3hcc s ARG 153 N -3.10 0.78 -0.29 1.97 1.70 -1.24 -5.08 118.95 113.69 3hcc s ARG 153 Ca -0.02 0.08 0.03 0.00 -0.47 0.00 0.00 55.73 55.34 3hcc s ARG 153 Cb 0.09 0.36 0.08 0.00 -0.57 0.00 0.00 34.95 34.92 3hcc s ARG 153 CO 0.81 -0.27 -0.02 0.08 -1.08 0.00 0.00 175.30 174.83 3hcc s VAL 154 N -1.56 1.96 0.03 4.99 1.01 -1.26 -1.15 120.40 124.42 3hcc s VAL 154 Ca -0.03 -1.80 0.02 0.00 0.00 0.00 0.00 61.98 60.16 3hcc s VAL 154 Cb -0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3hcc s VAL 154 CO 0.02 -0.32 0.04 -0.76 0.00 0.00 0.00 175.10 174.07 3hcc s LEU 155 N 1.13 3.66 0.45 3.92 1.43 0.72 -4.94 118.68 125.06 3hcc s LEU 155 Ca 0.01 0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.86 3hcc s LEU 155 Cb -0.19 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 3hcc s LEU 155 CO -0.08 0.24 1.40 -2.84 0.23 0.00 0.00 176.35 175.29 3hcc s PRO 156 N -1.91 3.68 -0.01 1.29 0.02 -1.26 -1.80 135.00 135.01 3hcc s PRO 156 Ca 0.23 2.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.52 3hcc s PRO 156 Cb -0.12 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.78 3hcc s PRO 156 CO 0.15 -0.80 0.19 -1.50 -0.33 0.00 0.00 177.00 174.71 3hcc s ILE 157 N -1.22 0.07 -0.22 2.83 2.07 -1.05 -4.73 121.20 118.95 3hcc s ILE 157 Ca 0.61 -0.57 -0.05 0.00 -1.41 0.00 0.00 60.65 59.24 3hcc s ILE 157 Cb -0.42 -0.47 0.07 0.00 0.13 0.00 0.00 42.46 41.77 3hcc s ILE 157 CO 0.54 -0.31 0.10 -0.62 -1.91 0.00 0.00 174.94 172.74 3hcc s ASP 158 N -1.23 2.80 0.05 4.50 2.15 -0.59 -3.32 116.67 121.03 3hcc s ASP 158 Ca -0.13 -0.87 0.13 0.00 0.43 0.00 0.00 52.55 52.11 3hcc s ASP 158 Cb -0.06 -0.29 0.56 0.00 -0.30 0.00 0.00 42.92 42.82 3hcc s ASP 158 CO 0.02 -0.38 1.40 1.33 -0.17 0.00 0.00 175.17 177.37 3hcc n VAL 159 N 5.26 1.20 0.29 1.11 0.24 -1.26 -2.11 118.33 123.06 3hcc n VAL 159 Ca -0.07 0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 3hcc n VAL 159 Cb 0.46 -1.17 0.16 0.00 -1.47 0.00 0.00 33.84 31.82 3hcc n VAL 159 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 3hcc h HIS 160 N 0.00 0.00 -3.95 6.34 3.86 -1.94 -3.39 115.15 116.07 3hcc h HIS 160 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 3hcc h HIS 160 Cb 0.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 3hcc h HIS 160 CO 0.00 0.00 0.37 -0.65 0.86 0.00 0.00 177.93 178.51 3hcc s GLN 161 N -3.23 4.34 0.43 2.45 -1.52 -0.90 -4.95 119.66 116.28 3hcc s GLN 161 Ca 0.05 1.35 0.11 0.00 -1.95 0.00 0.00 55.36 54.93 3hcc s GLN 161 Cb 0.08 -2.56 0.98 0.00 -0.22 0.00 0.00 33.01 31.29 3hcc s GLN 161 CO 0.70 0.04 2.01 -1.35 -0.25 0.00 0.00 175.29 176.45 3hcc h PRO 162 N 2.62 0.43 -3.68 2.91 0.11 -1.88 -3.08 132.00 129.43 3hcc h PRO 162 Ca -0.48 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 3hcc h PRO 162 Cb 1.20 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.84 3hcc h PRO 162 CO 0.63 0.29 -0.49 -0.65 -0.21 0.00 0.00 178.00 177.57 3hcc s GLN 163 N -5.42 2.26 0.52 1.05 -0.21 -1.26 -4.79 119.66 111.81 3hcc s GLN 163 Ca -0.08 -2.45 0.29 0.00 0.02 0.00 0.00 55.36 53.15 3hcc s GLN 163 Cb 0.19 -3.55 1.43 0.00 1.00 0.00 0.00 33.01 32.07 3hcc s GLN 163 CO 0.74 -1.13 1.89 -1.35 -2.12 0.00 0.00 175.29 173.32 3hcc h PRO 164 N 7.00 0.05 -0.01 2.91 0.11 -1.69 0.11 132.00 140.47 3hcc h PRO 164 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hcc h PRO 164 Cb 0.95 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3hcc h PRO 164 CO 0.69 0.03 -0.32 1.28 -0.21 0.00 0.00 178.00 179.48 3hcc n LEU 165 N -4.31 1.75 0.00 2.35 4.77 -1.26 -1.54 117.00 118.76 3hcc n LEU 165 Ca 0.18 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3hcc n LEU 165 Cb 0.92 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3hcc n LEU 165 CO 0.38 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3hcc n GLY 166 N 1.37 -2.82 3.69 -0.72 0.00 0.37 -4.71 105.19 102.36 3hcc n GLY 166 Ca 0.11 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 3hcc n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hcc n ALA 167 N -1.26 -0.13 -2.06 4.61 0.00 -1.26 -2.95 120.51 117.47 3hcc n ALA 167 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 53.44 52.90 3hcc n ALA 167 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 3hcc n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hcc n GLY 168 N 0.52 0.35 3.76 0.00 0.00 -1.26 -4.95 105.19 103.60 3hcc n GLY 168 Ca 0.13 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3hcc n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hcc s SER 169 N -2.41 5.55 0.25 1.61 0.15 -1.15 -4.94 113.70 112.75 3hcc s SER 169 Ca 0.00 2.62 0.05 0.00 0.70 0.00 0.00 55.95 59.32 3hcc s SER 169 Cb 0.00 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.97 3hcc s SER 169 CO 0.00 -1.37 1.59 1.55 1.20 0.00 0.00 173.24 176.21 3hcc h PRO 170 N 1.64 0.22 -6.46 5.44 0.13 -1.92 -3.46 132.00 127.59 3hcc h PRO 170 Ca -0.50 -0.14 -0.61 0.00 -0.87 0.00 0.00 66.00 63.87 3hcc h PRO 170 Cb 1.28 0.02 0.08 0.00 0.13 0.00 0.00 31.00 32.51 3hcc h PRO 170 CO 0.58 0.73 0.43 0.00 -0.23 0.00 0.00 178.00 179.52 3hcc n ALA 171 N -2.47 0.17 -1.90 -0.56 0.00 -1.26 -4.83 120.51 109.66 3hcc n ALA 171 Ca -0.02 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 3hcc n ALA 171 Cb 0.60 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 3hcc n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hcc s PRO 172 N -0.45 2.47 0.07 0.00 0.02 -1.26 -4.97 135.00 130.88 3hcc s PRO 172 Ca 0.70 0.85 0.05 0.00 0.02 0.00 0.00 61.00 62.62 3hcc s PRO 172 Cb -0.75 -4.45 -0.04 0.00 0.02 0.00 0.00 34.50 29.29 3hcc s PRO 172 CO 0.51 -2.89 -0.03 -0.51 -0.33 0.00 0.00 177.00 173.75 3hcc s LEU 173 N 10.00 3.32 0.37 -5.54 1.43 -1.26 -3.50 118.68 123.51 3hcc s LEU 173 Ca 0.76 -0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 3hcc s LEU 173 Cb -0.14 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 3hcc s LEU 173 CO 0.22 0.21 0.95 -2.84 0.23 0.00 0.00 176.35 175.12 3hcc s PRO 174 N -2.02 4.41 0.60 1.29 0.02 -1.26 -5.14 135.00 132.89 3hcc s PRO 174 Ca 0.22 1.25 -0.15 0.00 0.02 0.00 0.00 61.00 62.34 3hcc s PRO 174 Cb -0.11 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3hcc s PRO 174 CO 0.14 0.12 1.05 0.00 -0.33 0.00 0.00 177.00 177.98 3hcc s ALA 175 N -1.86 2.78 -0.31 -1.55 0.00 0.12 -4.62 121.76 116.31 3hcc s ALA 175 Ca 0.56 0.31 0.21 0.00 0.00 0.00 0.00 51.96 53.04 3hcc s ALA 175 Cb -0.15 -3.21 0.28 0.00 0.00 0.00 0.00 23.12 20.05 3hcc s ALA 175 CO 0.19 -0.79 1.57 -0.44 0.00 0.00 0.00 175.76 176.29 3hcc h ASP 176 N 0.33 0.00 -5.01 0.00 3.45 -1.55 -1.31 116.42 112.33 3hcc h ASP 176 Ca -0.46 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.96 3hcc h ASP 176 Cb 1.21 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.85 3hcc h ASP 176 CO 0.58 0.18 0.14 0.00 -1.57 0.00 0.00 179.24 178.57 3hcc s ALA 177 N -3.15 -1.48 0.00 3.45 0.00 -1.05 -2.95 121.76 116.58 3hcc s ALA 177 Ca 0.06 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.59 3hcc s ALA 177 Cb 0.06 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 3hcc s ALA 177 CO 0.69 -0.66 -0.16 -0.51 0.00 0.00 0.00 175.76 175.12 3hcc s LEU 178 N -2.45 2.06 0.06 0.00 1.43 0.44 -1.87 118.68 118.35 3hcc s LEU 178 Ca -0.01 -0.34 0.10 0.00 -1.03 0.00 0.00 54.13 52.85 3hcc s LEU 178 Cb -0.00 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 3hcc s LEU 178 CO -0.08 0.17 -0.26 -0.69 0.23 0.00 0.00 176.35 175.71 3hcc s VAL 179 N -0.48 2.16 -0.26 -1.59 1.01 -0.55 -0.13 120.40 120.56 3hcc s VAL 179 Ca 0.06 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.42 3hcc s VAL 179 Cb -0.07 -1.86 0.08 0.00 0.00 0.00 0.00 36.38 34.53 3hcc s VAL 179 CO -0.00 0.30 0.63 -0.55 0.00 0.00 0.00 175.10 175.48 3hcc s SER 180 N -1.43 -0.87 -0.13 3.32 0.15 -0.29 -0.01 113.70 114.45 3hcc s SER 180 Ca 0.12 1.40 -0.00 0.00 0.70 0.00 0.00 55.95 58.17 3hcc s SER 180 Cb -0.10 1.29 0.03 0.00 -1.71 0.00 0.00 66.02 65.53 3hcc s SER 180 CO 0.03 -0.23 -0.09 0.00 1.20 0.00 0.00 173.24 174.15 3hcc s ALA 181 N 1.63 1.49 -1.45 5.45 0.00 -1.26 -0.15 121.76 127.47 3hcc s ALA 181 Ca -0.10 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 3hcc s ALA 181 Cb -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.12 3hcc s ALA 181 CO -0.19 -0.43 0.93 1.19 0.00 0.00 0.00 175.76 177.27 3hcc n PHE 182 N 4.89 -2.45 -0.02 0.00 3.01 0.13 -4.92 117.46 118.10 3hcc n PHE 182 Ca -0.14 0.81 -0.03 0.00 1.01 0.00 0.00 57.45 59.10 3hcc n PHE 182 Cb 0.50 -4.60 -0.01 0.00 -0.01 0.00 0.00 39.48 35.36 3hcc n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hcc h LEU 184 N -0.39 -0.57 -1.30 0.00 3.38 -1.92 -1.43 115.31 113.08 3hcc h LEU 184 Ca 0.00 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3hcc h LEU 184 Cb 0.39 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hcc h LEU 184 CO 0.00 -0.23 -0.20 1.05 0.09 0.00 0.00 178.44 179.15 3hcc h GLU 185 N -0.22 0.00 -0.01 1.13 9.09 -1.91 -2.50 114.58 120.16 3hcc h GLU 185 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3hcc h GLU 185 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 3hcc h GLU 185 CO -0.28 0.20 -0.11 0.00 0.05 0.00 0.00 179.01 178.87 3hcc n ALA 186 N -2.23 2.79 -0.53 1.06 0.00 -0.59 -1.53 120.51 119.47 3hcc n ALA 186 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3hcc n ALA 186 Cb 0.39 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3hcc n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hcc n VAL 187 N -0.45 0.40 -4.39 0.00 0.24 -0.87 -4.71 118.33 108.54 3hcc n VAL 187 Ca 0.16 -0.43 -0.34 0.00 -2.04 0.00 0.00 64.34 61.69 3hcc n VAL 187 Cb 0.31 0.88 -0.14 0.00 -1.47 0.00 0.00 33.84 33.42 3hcc n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3hcc s SER 188 N -0.40 3.98 0.41 -1.34 0.01 -0.96 -4.95 113.70 110.44 3hcc s SER 188 Ca 0.00 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.93 3hcc s SER 188 Cb 0.00 -1.64 0.84 0.00 0.21 0.00 0.00 66.02 65.44 3hcc s SER 188 CO 0.00 0.08 2.05 -0.65 0.41 0.00 0.00 173.24 175.13 3hcc h PRO 189 N 7.36 0.54 -3.26 12.44 0.11 -1.88 -3.20 132.00 144.10 3hcc h PRO 189 Ca -0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3hcc h PRO 189 Cb 1.19 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 3hcc h PRO 189 CO 0.58 0.37 0.12 0.16 -0.21 0.00 0.00 178.00 179.03 3hcc s ASP 190 N -6.69 -0.01 0.27 -2.05 3.84 -1.26 -4.66 116.67 106.12 3hcc s ASP 190 Ca -0.08 -0.95 -0.01 0.00 -0.00 0.00 0.00 52.55 51.51 3hcc s ASP 190 Cb 0.17 0.73 0.47 0.00 -1.38 0.00 0.00 42.92 42.92 3hcc s ASP 190 CO 0.73 -1.41 1.84 0.25 -0.00 0.00 0.00 175.17 176.58 3hcc h LEU 191 N 2.06 0.89 -0.84 2.11 5.85 -1.94 -1.42 115.31 122.03 3hcc h LEU 191 Ca -0.26 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 3hcc h LEU 191 Cb 1.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3hcc h LEU 191 CO 0.33 0.51 0.43 0.00 -0.34 0.00 0.00 178.44 179.37 3hcc h ALA 192 N 1.50 1.08 -0.24 1.25 0.00 -1.99 0.75 119.26 121.62 3hcc h ALA 192 Ca 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3hcc h ALA 192 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3hcc h ALA 192 CO -0.24 0.62 0.01 1.03 0.00 0.00 0.00 179.25 180.67 3hcc h SER 193 N 1.19 0.40 -0.60 0.00 0.87 -1.73 -1.15 113.55 112.52 3hcc h SER 193 Ca 0.29 -0.30 0.12 0.00 -1.23 0.00 0.00 61.79 60.67 3hcc h SER 193 Cb 0.08 -0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 61.84 3hcc h SER 193 CO -0.04 0.60 0.12 0.15 -0.53 0.00 0.00 176.83 177.12 3hcc h PHE 194 N 0.19 0.18 -0.43 2.24 3.57 -0.88 0.25 116.94 122.05 3hcc h PHE 194 Ca 0.07 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3hcc h PHE 194 Cb 0.39 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3hcc h PHE 194 CO 0.03 -0.05 0.19 0.37 -2.23 0.00 0.00 178.31 176.63 3hcc h GLN 195 N 0.24 0.63 -0.39 1.11 5.75 -0.58 -0.26 115.11 121.61 3hcc h GLN 195 Ca 0.32 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 3hcc h GLN 195 Cb 0.48 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3hcc h GLN 195 CO -0.42 0.56 0.08 0.00 -2.65 0.00 0.00 178.83 176.41 3hcc h ARG 196 N 0.55 0.64 -0.80 1.69 3.08 -0.57 -1.31 114.38 117.67 3hcc h ARG 196 Ca 0.15 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 60.11 3hcc h ARG 196 Cb 0.15 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 3hcc h ARG 196 CO -0.02 0.68 0.47 0.00 -1.07 0.00 0.00 179.97 180.03 3hcc h ALA 197 N 0.94 1.11 -0.47 0.04 0.00 -0.30 0.12 119.26 120.69 3hcc h ALA 197 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hcc h ALA 197 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3hcc h ALA 197 CO 0.00 0.14 0.30 1.25 0.00 0.00 0.00 179.25 180.95 3hcc h LEU 198 N 0.82 0.50 -0.56 0.00 5.85 -0.70 -2.02 115.31 119.21 3hcc h LEU 198 Ca 0.37 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 3hcc h LEU 198 Cb 0.26 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3hcc h LEU 198 CO -0.21 0.36 0.33 0.44 -0.34 0.00 0.00 178.44 179.02 3hcc h ASP 199 N 0.60 0.68 0.08 1.25 3.32 -0.25 -2.00 116.42 120.10 3hcc h ASP 199 Ca 0.18 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3hcc h ASP 199 Cb -0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3hcc h ASP 199 CO -0.06 0.55 -0.12 0.45 -1.72 0.00 0.00 179.24 178.34 3hcc h HIS 200 N 0.75 -0.31 0.00 4.55 3.86 -0.44 -2.64 115.15 120.93 3hcc h HIS 200 Ca 0.20 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 3hcc h HIS 200 Cb 0.00 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3hcc h HIS 200 CO -0.02 -0.18 -0.32 -0.84 0.86 0.00 0.00 177.93 177.42 3hcc h ILE 201 N -0.24 0.98 0.00 2.45 3.07 -1.34 -2.53 117.51 119.90 3hcc h ILE 201 Ca 0.02 -1.22 -0.01 0.00 1.55 0.00 0.00 64.86 65.20 3hcc h ILE 201 Cb 0.25 1.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.51 3hcc h ILE 201 CO -0.07 0.32 -0.05 0.74 -1.05 0.00 0.00 178.15 178.04 3hcc h THR 202 N 0.00 0.38 0.00 0.16 2.02 -0.99 -0.84 112.91 113.64 3hcc h THR 202 Ca -0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3hcc h THR 202 Cb 0.68 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3hcc h THR 202 CO 0.04 0.05 -0.07 0.71 0.37 0.00 0.00 175.52 176.62 3hcc h THR 203 N 0.00 0.27 0.00 3.16 1.35 -1.31 -2.26 112.91 114.11 3hcc h THR 203 Ca -0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3hcc h THR 203 Cb 0.17 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3hcc h THR 203 CO 0.01 0.07 -0.10 0.18 -0.25 0.00 0.00 175.52 175.42 3hcc n LEU 204 N -3.32 0.47 -4.71 3.87 4.77 -0.32 -4.82 117.00 112.95 3hcc n LEU 204 Ca -0.01 0.47 -0.36 0.00 -0.03 0.00 0.00 56.01 56.08 3hcc n LEU 204 Cb 0.25 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 3hcc n LEU 204 CO 0.28 -0.08 -0.14 -0.22 -1.33 0.00 0.00 177.39 175.90 3hcc s LEU 205 N -3.81 4.19 0.57 2.23 2.96 -0.85 0.12 118.68 124.08 3hcc s LEU 205 Ca 0.11 0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 54.09 3hcc s LEU 205 Cb 0.15 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3hcc s LEU 205 CO 0.59 0.12 1.21 0.00 -1.32 0.00 0.00 176.35 176.95 3hcc s ARG 206 N 0.63 3.10 0.33 1.98 1.70 -0.49 -4.87 118.95 121.32 3hcc s ARG 206 Ca 0.10 1.83 -0.29 0.00 -0.47 0.00 0.00 55.73 56.89 3hcc s ARG 206 Cb -0.12 -2.01 -0.12 0.00 -0.57 0.00 0.00 34.95 32.14 3hcc s ARG 206 CO 0.01 -1.10 1.53 -2.30 -1.08 0.00 0.00 175.30 172.36 3hcc n PRO 207 N -1.41 2.64 -0.96 3.89 -0.02 -1.26 -0.63 135.00 137.25 3hcc n PRO 207 Ca 0.13 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 3hcc n PRO 207 Cb 0.49 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 3hcc n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hcc n GLY 208 N 1.43 0.84 3.91 -1.23 0.00 -0.26 -4.75 105.19 105.13 3hcc n GLY 208 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3hcc n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcc s GLY 209 N -1.97 1.64 0.02 -0.02 0.00 0.20 -4.69 107.32 102.50 3hcc s GLY 209 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.98 3hcc s GLY 209 CO 0.00 -0.27 -0.20 0.30 0.00 0.00 0.00 173.10 172.93 3hcc s HIS 210 N -3.59 2.51 -0.12 1.90 3.76 -1.15 0.11 115.29 118.71 3hcc s HIS 210 Ca 0.64 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 55.28 3hcc s HIS 210 Cb -0.10 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.13 3hcc s HIS 210 CO 0.49 0.19 -0.20 -1.17 -0.85 0.00 0.00 174.74 173.20 3hcc s LEU 211 N -1.22 1.98 -0.38 0.89 2.96 0.19 -0.42 118.68 122.69 3hcc s LEU 211 Ca 0.13 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.42 3hcc s LEU 211 Cb -0.10 -1.32 0.05 0.00 0.50 0.00 0.00 46.19 45.31 3hcc s LEU 211 CO 0.03 0.07 0.19 -0.76 -1.32 0.00 0.00 176.35 174.56 3hcc s LEU 212 N 0.81 4.72 -0.19 -0.68 1.43 0.82 -1.12 118.68 124.48 3hcc s LEU 212 Ca -0.08 -1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 51.77 3hcc s LEU 212 Cb -0.16 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 3hcc s LEU 212 CO -0.01 -0.42 -0.10 -0.22 0.23 0.00 0.00 176.35 175.84 3hcc s LEU 213 N 1.45 2.65 -0.09 1.79 2.96 -0.07 -1.13 118.68 126.24 3hcc s LEU 213 Ca 0.01 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3hcc s LEU 213 Cb -0.21 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 3hcc s LEU 213 CO 0.04 0.02 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.32 3hcc s ILE 214 N 1.19 3.05 0.30 6.68 1.01 0.78 -0.36 121.20 133.86 3hcc s ILE 214 Ca 0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 3hcc s ILE 214 Cb -0.14 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.11 3hcc s ILE 214 CO -0.04 0.56 0.68 -0.83 0.00 0.00 0.00 174.94 175.31 3hcc s GLY 215 N -0.20 0.20 0.04 6.18 0.00 -0.73 0.22 107.32 113.03 3hcc s GLY 215 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 43.98 3hcc s GLY 215 CO 0.03 -0.28 0.51 0.00 0.00 0.00 0.00 173.10 173.36 3hcc s ALA 216 N -3.55 3.63 -0.20 3.20 0.00 -1.26 -0.34 121.76 123.24 3hcc s ALA 216 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 3hcc s ALA 216 Cb -0.05 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 3hcc s ALA 216 CO 0.09 0.42 0.13 -0.51 0.00 0.00 0.00 175.76 175.89 3hcc s LEU 217 N -1.04 4.20 -1.39 0.00 1.43 0.37 -4.56 118.68 117.70 3hcc s LEU 217 Ca 0.27 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.53 3hcc s LEU 217 Cb -0.18 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.98 3hcc s LEU 217 CO 0.17 0.18 0.92 -0.62 0.23 0.00 0.00 176.35 177.23 3hcc n GLU 218 N 3.49 -5.85 -4.16 1.70 -0.58 0.97 -2.56 120.64 113.65 3hcc n GLU 218 Ca -0.16 0.67 -0.31 0.00 -0.42 0.00 0.00 57.16 56.94 3hcc n GLU 218 Cb 0.52 -5.49 -0.08 0.00 -0.57 0.00 0.00 31.44 25.82 3hcc n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3hcc s GLU 219 N -6.20 2.78 0.00 3.49 2.12 -1.26 -4.02 118.70 115.61 3hcc s GLU 219 Ca 0.34 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.00 3hcc s GLU 219 Cb -0.17 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.55 3hcc s GLU 219 CO 0.80 0.59 0.00 -1.13 -0.54 0.00 0.00 175.26 174.98 3hcc n SER 220 N 0.93 4.00 -3.60 -1.70 3.41 -1.26 -1.81 113.62 113.59 3hcc n SER 220 Ca -0.12 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.35 3hcc n SER 220 Cb 0.52 0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 3hcc n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3hcc s TRP 221 N -1.67 -0.32 0.05 7.33 1.48 -1.26 0.31 118.94 124.86 3hcc s TRP 221 Ca 0.00 0.02 -0.23 0.00 -1.06 0.00 0.00 56.10 54.84 3hcc s TRP 221 Cb 0.00 0.47 0.05 0.00 -1.16 0.00 0.00 33.47 32.84 3hcc s TRP 221 CO 0.00 -0.89 0.53 1.52 -4.06 0.00 0.00 176.95 174.06 3hcc s TYR 222 N -3.81 -0.44 -0.15 1.66 -0.85 -0.77 -3.05 117.35 109.94 3hcc s TYR 222 Ca 0.05 0.49 -0.07 0.00 -0.52 0.00 0.00 57.07 57.02 3hcc s TYR 222 Cb -0.01 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 3hcc s TYR 222 CO -0.08 -0.65 0.11 -0.51 -1.52 0.00 0.00 175.55 172.90 3hcc s LEU 223 N -1.98 4.14 -0.58 -3.49 1.43 0.10 -0.78 118.68 117.52 3hcc s LEU 223 Ca -0.05 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3hcc s LEU 223 Cb -0.01 -2.03 0.26 0.00 0.03 0.00 0.00 46.19 44.45 3hcc s LEU 223 CO -0.02 0.30 0.73 0.00 0.23 0.00 0.00 176.35 177.59 3hcc n ALA 224 N 2.73 3.76 0.00 4.21 0.00 -0.06 -4.76 120.51 126.39 3hcc n ALA 224 Ca -0.18 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 48.80 3hcc n ALA 224 Cb 0.53 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3hcc n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hcc n GLY 225 N 0.81 1.24 0.08 0.00 0.00 -1.26 -1.37 105.19 104.69 3hcc n GLY 225 Ca 0.28 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 3hcc n GLY 225 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hcc h GLU 226 N 0.00 0.01 -6.33 1.61 4.57 -1.97 -3.45 114.58 109.02 3hcc h GLU 226 Ca 0.00 -0.01 -0.55 0.00 -1.18 0.00 0.00 59.36 57.62 3hcc h GLU 226 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hcc h GLU 226 CO 0.00 0.92 0.78 0.00 -1.18 0.00 0.00 179.01 179.53 3hcc s ALA 227 N -2.91 3.54 -0.20 2.92 0.00 -1.24 -5.02 121.76 118.85 3hcc s ALA 227 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 3hcc s ALA 227 Cb 0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 3hcc s ALA 227 CO 0.81 -0.86 0.20 0.50 0.00 0.00 0.00 175.76 176.41 3hcc s ARG 228 N 2.38 4.19 -0.03 0.00 3.52 -1.26 -0.89 118.95 126.87 3hcc s ARG 228 Ca 0.60 -0.11 0.05 0.00 -0.13 0.00 0.00 55.73 56.14 3hcc s ARG 228 Cb -0.28 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 3hcc s ARG 228 CO 0.24 0.22 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.26 3hcc s LEU 229 N 0.58 2.56 -0.08 -0.88 1.43 0.04 -4.97 118.68 117.35 3hcc s LEU 229 Ca 0.11 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 3hcc s LEU 229 Cb -0.12 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 3hcc s LEU 229 CO 0.01 0.33 0.37 -0.89 0.23 0.00 0.00 176.35 176.40 3hcc s THR 230 N -0.74 5.18 0.00 5.49 2.01 -1.26 -1.85 115.64 124.47 3hcc s THR 230 Ca 0.12 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.91 3hcc s THR 230 Cb -0.10 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3hcc s THR 230 CO 0.01 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 3hcc s VAL 231 N -0.23 1.60 -0.22 3.82 1.01 0.15 -4.50 120.40 122.02 3hcc s VAL 231 Ca 0.21 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 3hcc s VAL 231 Cb -0.15 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.89 3hcc s VAL 231 CO 0.09 0.37 1.07 0.54 0.00 0.00 0.00 175.10 177.17 3hcc s VAL 232 N -0.57 4.63 -0.22 2.92 0.11 -0.58 -4.00 120.40 122.68 3hcc s VAL 232 Ca 0.08 1.97 -0.29 0.00 -2.93 0.00 0.00 61.98 60.80 3hcc s VAL 232 Cb -0.08 -4.27 -0.02 0.00 -1.53 0.00 0.00 36.38 30.48 3hcc s VAL 232 CO 0.00 -0.17 1.57 -2.16 -3.33 0.00 0.00 175.10 171.01 3hcc s PRO 233 N 3.23 3.84 0.25 1.54 0.04 -0.75 -4.61 135.00 138.53 3hcc s PRO 233 Ca 0.45 1.64 0.12 0.00 0.04 0.00 0.00 61.00 63.25 3hcc s PRO 233 Cb -0.16 -4.01 -0.05 0.00 0.04 0.00 0.00 34.50 30.33 3hcc s PRO 233 CO 0.07 -1.24 -0.22 0.14 0.04 0.00 0.00 177.00 175.80 3hcc s VAL 234 N 5.01 2.43 0.38 -0.36 -7.23 -1.26 -4.76 120.40 114.61 3hcc s VAL 234 Ca 0.69 -2.26 0.08 0.00 -1.81 0.00 0.00 61.98 58.68 3hcc s VAL 234 Cb -0.24 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 3hcc s VAL 234 CO 0.28 -0.29 0.19 -0.94 -0.31 0.00 0.00 175.10 174.03 3hcc s SER 235 N -3.18 4.61 0.12 4.85 1.04 -1.26 -0.02 113.70 119.86 3hcc s SER 235 Ca 0.26 -0.90 -0.21 0.00 0.48 0.00 0.00 55.95 55.58 3hcc s SER 235 Cb -0.06 -0.59 -0.07 0.00 0.10 0.00 0.00 66.02 65.40 3hcc s SER 235 CO 0.13 -0.45 1.72 -0.08 0.98 0.00 0.00 173.24 175.54 3hcc h GLU 236 N 1.43 0.03 -0.56 4.02 4.81 -1.99 -0.11 114.58 122.21 3hcc h GLU 236 Ca -0.43 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.88 3hcc h GLU 236 Cb 1.25 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 3hcc h GLU 236 CO 0.65 0.02 0.20 0.93 -0.73 0.00 0.00 179.01 180.08 3hcc h GLU 237 N 0.04 0.36 -0.65 1.92 5.08 -1.99 0.21 114.58 119.56 3hcc h GLU 237 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3hcc h GLU 237 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3hcc h GLU 237 CO -0.12 0.24 0.37 0.93 -1.00 0.00 0.00 179.01 179.44 3hcc h GLU 238 N 0.37 0.89 -0.43 2.33 5.08 -1.85 -0.43 114.58 120.55 3hcc h GLU 238 Ca 0.28 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3hcc h GLU 238 Cb 0.34 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3hcc h GLU 238 CO -0.29 0.66 0.20 0.28 -1.00 0.00 0.00 179.01 178.86 3hcc h VAL 239 N 0.88 1.18 -0.15 3.13 2.07 -0.16 -1.15 116.25 122.05 3hcc h VAL 239 Ca 0.23 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3hcc h VAL 239 Cb 0.01 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3hcc h VAL 239 CO -0.04 0.20 0.04 -0.09 0.02 0.00 0.00 177.57 177.70 3hcc h ARG 240 N 0.55 0.11 -0.68 1.57 2.43 -0.27 -1.85 114.38 116.24 3hcc h ARG 240 Ca 0.15 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3hcc h ARG 240 Cb 0.13 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 3hcc h ARG 240 CO -0.02 0.07 0.40 0.93 -1.51 0.00 0.00 179.97 179.85 3hcc h GLU 241 N 0.11 0.94 -0.60 0.20 5.08 -0.96 -1.67 114.58 117.69 3hcc h GLU 241 Ca 0.07 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3hcc h GLU 241 Cb 0.05 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 3hcc h GLU 241 CO -0.08 0.68 0.31 0.00 -1.00 0.00 0.00 179.01 178.92 3hcc h ALA 242 N 1.21 0.78 -0.08 3.43 0.00 -0.90 0.16 119.26 123.86 3hcc h ALA 242 Ca 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hcc h ALA 242 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3hcc h ALA 242 CO -0.04 -0.03 0.04 -0.07 0.00 0.00 0.00 179.25 179.15 3hcc h LEU 243 N 0.58 0.10 -0.45 0.00 3.38 -0.78 -0.93 115.31 117.21 3hcc h LEU 243 Ca 0.27 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.19 3hcc h LEU 243 Cb 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3hcc h LEU 243 CO -0.18 0.18 0.18 0.58 0.09 0.00 0.00 178.44 179.29 3hcc h VAL 244 N 0.03 0.89 -0.94 1.22 2.07 -1.05 -1.62 116.25 116.85 3hcc h VAL 244 Ca 0.03 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.55 3hcc h VAL 244 Cb 0.10 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 3hcc h VAL 244 CO -0.00 0.07 0.57 -0.09 0.02 0.00 0.00 177.57 178.13 3hcc h ARG 245 N 0.37 0.84 -0.00 1.57 9.65 -0.30 -1.64 114.38 124.87 3hcc h ARG 245 Ca 0.21 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3hcc h ARG 245 Cb 0.18 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 3hcc h ARG 245 CO -0.19 0.56 -0.02 0.43 2.80 0.00 0.00 179.97 183.55 3hcc n SER 246 N -4.70 0.28 -0.03 -3.80 7.64 -0.39 -4.88 113.62 107.74 3hcc n SER 246 Ca 0.18 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.18 3hcc n SER 246 Cb 0.37 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 3hcc n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hcc n GLY 247 N 1.11 1.46 3.77 0.23 0.00 -0.62 -4.98 105.19 106.16 3hcc n GLY 247 Ca 0.20 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3hcc n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hcc s TYR 248 N -2.06 3.07 -0.18 1.61 2.02 -0.66 -1.96 117.35 119.19 3hcc s TYR 248 Ca 0.00 -0.05 -0.07 0.00 -0.37 0.00 0.00 57.07 56.58 3hcc s TYR 248 Cb 0.00 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 3hcc s TYR 248 CO 0.00 0.52 0.07 0.21 -1.57 0.00 0.00 175.55 174.78 3hcc s LYS 249 N -3.11 3.93 -0.42 -0.62 2.20 0.33 -4.17 119.74 117.86 3hcc s LYS 249 Ca 0.30 -0.33 -0.25 0.00 -0.36 0.00 0.00 55.97 55.34 3hcc s LYS 249 Cb -0.10 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 3hcc s LYS 249 CO 0.22 0.32 0.87 0.08 -0.36 0.00 0.00 175.35 176.48 3hcc s VAL 250 N 0.25 4.58 0.05 4.02 1.01 -1.26 -1.11 120.40 127.94 3hcc s VAL 250 Ca 0.04 0.78 -0.00 0.00 0.00 0.00 0.00 61.98 62.80 3hcc s VAL 250 Cb -0.12 -4.35 -0.26 0.00 0.00 0.00 0.00 36.38 31.65 3hcc s VAL 250 CO 0.00 -0.68 1.04 0.03 0.00 0.00 0.00 175.10 175.49 3hcc h ARG 251 N 8.83 0.19 -1.97 2.72 2.47 -1.18 -3.48 114.38 121.96 3hcc h ARG 251 Ca -0.24 -0.32 -0.03 0.00 -1.26 0.00 0.00 59.98 58.12 3hcc h ARG 251 Cb 1.08 0.12 -0.21 0.00 -1.65 0.00 0.00 29.97 29.31 3hcc h ARG 251 CO 0.98 1.09 0.16 0.34 0.56 0.00 0.00 179.97 183.10 3hcc s ASP 252 N -6.93 -0.72 -0.26 7.04 2.15 -1.02 -4.99 116.67 111.95 3hcc s ASP 252 Ca -0.05 1.33 -0.01 0.00 0.43 0.00 0.00 52.55 54.25 3hcc s ASP 252 Cb 0.08 1.33 0.15 0.00 -0.30 0.00 0.00 42.92 44.17 3hcc s ASP 252 CO 0.86 -0.28 0.40 -0.22 -0.17 0.00 0.00 175.17 175.76 3hcc s LEU 253 N 0.20 -0.73 0.18 -1.34 2.96 -1.25 -0.30 118.68 118.40 3hcc s LEU 253 Ca -0.01 0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.07 3hcc s LEU 253 Cb -0.04 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 3hcc s LEU 253 CO 0.01 -0.31 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.54 3hcc s ARG 254 N 2.57 2.19 -0.04 1.98 0.52 0.03 -4.94 118.95 121.24 3hcc s ARG 254 Ca 0.12 -1.22 0.05 0.00 -0.52 0.00 0.00 55.73 54.17 3hcc s ARG 254 Cb -0.14 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 3hcc s ARG 254 CO -0.20 0.44 -0.21 0.99 0.02 0.00 0.00 175.30 176.34 3hcc s THR 255 N -1.75 1.69 -0.21 0.02 2.01 -1.26 -1.27 115.64 114.88 3hcc s THR 255 Ca 0.26 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 3hcc s THR 255 Cb -0.09 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 3hcc s THR 255 CO 0.17 0.48 0.02 -0.47 -0.69 0.00 0.00 174.62 174.12 3hcc s TYR 256 N -0.16 3.06 -0.30 4.92 5.04 0.87 -4.96 117.35 125.83 3hcc s TYR 256 Ca -0.01 -0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 54.01 3hcc s TYR 256 Cb -0.11 -2.11 -0.01 0.00 0.35 0.00 0.00 41.96 40.08 3hcc s TYR 256 CO 0.02 -0.22 0.65 0.42 -1.34 0.00 0.00 175.55 175.07 3hcc s ILE 257 N 1.05 4.93 -0.30 3.14 1.01 -1.26 -0.26 121.20 129.50 3hcc s ILE 257 Ca 0.02 0.93 -0.28 0.00 0.00 0.00 0.00 60.65 61.32 3hcc s ILE 257 Cb -0.14 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 3hcc s ILE 257 CO 0.02 -0.13 1.93 -0.32 0.00 0.00 0.00 174.94 176.44 3hcc s MET 258 N 2.63 3.25 0.55 2.79 -2.45 -0.76 -4.96 119.30 120.35 3hcc s MET 258 Ca 0.26 1.59 -0.20 0.00 -1.25 0.00 0.00 55.69 56.09 3hcc s MET 258 Cb -0.15 -4.26 -0.05 0.00 1.25 0.00 0.00 34.83 31.63 3hcc s MET 258 CO 0.11 -1.96 1.19 -1.25 1.05 0.00 0.00 175.02 174.16 3hcc s PRO 259 N 5.91 3.22 0.31 4.11 0.04 -1.26 -4.88 135.00 142.45 3hcc s PRO 259 Ca 0.86 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.76 3hcc s PRO 259 Cb -0.25 -2.05 0.51 0.00 0.04 0.00 0.00 34.50 32.75 3hcc s PRO 259 CO 0.34 -1.00 1.74 0.00 0.04 0.00 0.00 177.00 178.12 3hcc h ALA 260 N 1.20 1.18 0.00 8.56 0.00 -1.98 -2.19 119.26 126.03 3hcc h ALA 260 Ca -0.50 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3hcc h ALA 260 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hcc h ALA 260 CO 0.57 0.55 0.00 -2.39 0.00 0.00 0.00 179.25 177.97 3hcc n HIS 261 N -4.07 0.00 -0.81 0.00 1.44 -1.26 -1.11 115.22 109.40 3hcc n HIS 261 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.78 3hcc n HIS 261 Cb 0.44 -0.16 0.22 0.00 0.12 0.00 0.00 29.99 30.61 3hcc n HIS 261 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 3hcc n LEU 262 N -1.16 3.50 -4.39 2.39 0.00 -0.82 -4.93 117.00 111.59 3hcc n LEU 262 Ca 0.13 -2.79 -0.45 0.00 0.00 0.00 0.00 56.01 52.90 3hcc n LEU 262 Cb 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 43.42 43.05 3hcc n LEU 262 CO 0.14 0.68 0.56 -1.58 0.00 0.00 0.00 177.39 177.20 3hcc s GLN 263 N -2.42 3.21 1.06 1.96 2.00 -0.27 -4.95 119.66 120.25 3hcc s GLN 263 Ca 0.36 -1.44 -0.18 0.00 -2.00 0.00 0.00 55.36 52.10 3hcc s GLN 263 Cb 0.28 -4.39 0.26 0.00 0.80 0.00 0.00 33.01 29.96 3hcc s GLN 263 CO 0.09 -1.60 1.07 0.25 -0.50 0.00 0.00 175.29 174.61 3hcc n THR 264 N 5.43 0.00 -0.99 -0.34 -2.24 -1.26 -4.96 114.28 109.92 3hcc n THR 264 Ca -0.00 -0.59 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 3hcc n THR 264 Cb 0.44 -1.32 0.35 0.00 -2.10 0.00 0.00 70.33 67.71 3hcc n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hcc n GLY 265 N -3.82 3.37 0.78 3.38 0.00 -1.26 -4.39 105.19 103.25 3hcc n GLY 265 Ca 0.14 -0.97 0.09 0.00 0.00 0.00 0.00 46.02 45.28 3hcc n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hcc n VAL 266 N 0.19 0.30 -3.65 1.61 0.24 -1.26 -4.93 118.33 110.83 3hcc n VAL 266 Ca 0.36 -0.65 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 3hcc n VAL 266 Cb 1.33 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 34.78 3hcc n VAL 266 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3hcc s ASP 267 N -1.30 -0.20 -0.28 -1.34 -4.77 -1.26 -0.72 116.67 106.80 3hcc s ASP 267 Ca 0.25 -0.21 0.09 0.00 -3.30 0.00 0.00 52.55 49.37 3hcc s ASP 267 Cb 0.16 0.37 0.49 0.00 -1.09 0.00 0.00 42.92 42.84 3hcc s ASP 267 CO 0.22 -0.66 1.41 -0.90 0.70 0.00 0.00 175.17 175.94 3hcc n ASP 268 N -0.38 2.34 -4.70 2.11 3.85 -1.17 -4.84 116.55 113.76 3hcc n ASP 268 Ca -0.07 -3.83 -0.43 0.00 -0.71 0.00 0.00 54.79 49.75 3hcc n ASP 268 Cb 0.61 -0.61 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 3hcc n ASP 268 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 3hcc n VAL 269 N -1.12 0.14 0.02 2.12 0.31 -1.26 -4.54 118.33 114.01 3hcc n VAL 269 Ca 0.30 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.72 3hcc n VAL 269 Cb 0.95 -1.95 -0.12 0.00 -0.91 0.00 0.00 33.84 31.81 3hcc n VAL 269 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hcc n LYS 270 N 4.53 0.65 -3.94 5.55 4.76 -1.06 -4.84 118.16 123.81 3hcc n LYS 270 Ca 0.17 -0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.51 3hcc n LYS 270 Cb 0.34 -1.60 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 3hcc n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3hcc s GLY 271 N -4.49 -0.07 0.03 0.72 0.00 -1.17 -1.83 107.32 100.51 3hcc s GLY 271 Ca -0.06 -0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.67 3hcc s GLY 271 CO 0.88 4.44 -0.13 0.14 0.00 0.00 0.00 173.10 178.42 3hcc s VAL 272 N -2.09 1.06 0.08 1.40 1.01 0.64 -0.48 120.40 122.03 3hcc s VAL 272 Ca 0.26 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.39 3hcc s VAL 272 Cb -0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3hcc s VAL 272 CO 0.01 0.02 -0.21 0.72 0.00 0.00 0.00 175.10 175.64 3hcc s PHE 273 N -0.80 2.47 -0.13 5.22 -0.12 0.54 -0.09 117.98 125.07 3hcc s PHE 273 Ca 0.01 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 3hcc s PHE 273 Cb -0.07 -1.37 0.02 0.00 -0.63 0.00 0.00 43.02 40.96 3hcc s PHE 273 CO 0.01 0.30 -0.14 0.12 -0.05 0.00 0.00 175.22 175.46 3hcc s PHE 274 N -1.01 2.04 -0.09 3.49 5.36 -0.39 -1.77 117.98 125.60 3hcc s PHE 274 Ca 0.15 -1.07 0.04 0.00 -0.96 0.00 0.00 56.93 55.09 3hcc s PHE 274 Cb -0.10 -1.50 -0.00 0.00 -0.34 0.00 0.00 43.02 41.07 3hcc s PHE 274 CO 0.07 -0.59 -0.22 0.00 -1.46 0.00 0.00 175.22 173.02 3hcc s ALA 275 N 1.32 2.24 -0.32 11.12 0.00 0.52 -0.79 121.76 135.85 3hcc s ALA 275 Ca 0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 3hcc s ALA 275 Cb -0.14 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.18 3hcc s ALA 275 CO -0.07 0.32 0.07 -0.46 0.00 0.00 0.00 175.76 175.61 3hcc s TRP 276 N 0.22 3.24 -0.02 0.00 -0.00 0.58 -0.89 118.94 122.07 3hcc s TRP 276 Ca -0.14 -1.50 0.05 0.00 -0.00 0.00 0.00 56.10 54.50 3hcc s TRP 276 Cb -0.17 -2.22 -0.01 0.00 -0.00 0.00 0.00 33.47 31.07 3hcc s TRP 276 CO 0.07 -0.74 -0.18 0.00 -0.00 0.00 0.00 176.95 176.11 3hcc s ALA 277 N 1.37 1.53 -0.14 5.86 0.00 -0.27 -0.53 121.76 129.57 3hcc s ALA 277 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 3hcc s ALA 277 Cb -0.19 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 3hcc s ALA 277 CO 0.02 0.34 -0.10 -1.14 0.00 0.00 0.00 175.76 174.88 3hcc s GLN 278 N -0.26 3.48 0.37 0.00 0.74 -0.26 0.56 119.66 124.29 3hcc s GLN 278 Ca 0.03 -0.63 -0.27 0.00 0.05 0.00 0.00 55.36 54.54 3hcc s GLN 278 Cb -0.09 -2.74 -0.09 0.00 1.10 0.00 0.00 33.01 31.19 3hcc s GLN 278 CO 0.00 0.20 1.23 0.21 -0.55 0.00 0.00 175.29 176.39 3hcc s LYS 279 N 0.40 4.19 -0.01 1.67 2.20 0.12 -0.52 119.74 127.80 3hcc s LYS 279 Ca -0.08 2.02 -0.24 0.00 -0.36 0.00 0.00 55.97 57.30 3hcc s LYS 279 Cb -0.15 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.25 3hcc s LYS 279 CO 0.04 -0.25 0.74 0.08 -0.36 0.00 0.00 175.35 175.59 3hcc s VAL 280 N -1.27 4.88 -1.80 4.02 1.01 -0.83 -1.10 120.40 125.31 3hcc s VAL 280 Ca 0.53 1.54 0.14 0.00 0.00 0.00 0.00 61.98 64.20 3hcc s VAL 280 Cb -0.35 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.06 3hcc s VAL 280 CO 0.45 0.31 0.96 0.61 0.00 0.00 0.00 175.10 177.43