#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcc h ALA 24 N 0.00 2.65 0.01 3.52 0.00 -1.99 0.26 119.26 123.71 3hcc h ALA 24 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 3hcc h ALA 24 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hcc h ALA 24 CO 0.00 -0.91 -0.93 1.03 0.00 0.00 0.00 179.25 178.44 3hcc h SER 25 N 0.10 0.45 -0.39 0.00 0.87 -2.04 -3.26 113.55 109.28 3hcc h SER 25 Ca 0.42 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 3hcc h SER 25 Cb 1.50 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 3hcc h SER 25 CO -0.05 1.17 0.05 0.00 -0.53 0.00 0.00 176.83 177.47 3hcc h ALA 26 N 0.80 0.52 0.00 6.23 0.00 -0.92 -2.70 119.26 123.19 3hcc h ALA 26 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hcc h ALA 26 Cb 1.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3hcc h ALA 26 CO 0.16 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.30 3hcc n TYR 27 N -4.52 0.00 1.19 0.00 4.02 -0.52 -2.01 117.16 115.32 3hcc n TYR 27 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 3hcc n TYR 27 Cb 0.24 -0.08 0.56 0.00 -0.02 0.00 0.00 39.34 40.03 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 -1.08 0.29 -0.04 -0.72 1.13 -1.02 -3.01 117.38 112.93 3hcc n GLN 28 Ca 0.05 -0.08 0.05 0.00 -1.94 0.00 0.00 57.00 55.08 3hcc n GLN 28 Cb 0.04 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.95 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 -1.28 0.93 -1.67 -1.09 1.74 -0.85 -5.01 116.66 109.42 3hcc n ARG 29 Ca 0.10 -1.28 -0.45 0.00 -0.77 0.00 0.00 57.85 55.45 3hcc n ARG 29 Cb 0.31 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 3hcc n ARG 29 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hcc n PHE 30 N 0.51 2.43 -3.53 -1.55 7.35 -1.17 -3.58 117.46 117.91 3hcc n PHE 30 Ca 0.07 -0.15 -0.42 0.00 -0.76 0.00 0.00 57.45 56.19 3hcc n PHE 30 Cb 0.28 -2.72 -0.10 0.00 0.35 0.00 0.00 39.48 37.29 3hcc n PHE 30 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3hcc s GLU 31 N 3.95 2.77 0.24 -4.13 2.02 -0.60 -4.99 118.70 117.96 3hcc s GLU 31 Ca 0.90 -1.34 -0.07 0.00 0.02 0.00 0.00 54.97 54.48 3hcc s GLU 31 Cb -0.57 -3.88 0.42 0.00 0.10 0.00 0.00 34.13 30.20 3hcc s GLU 31 CO 0.46 -0.92 1.66 -1.35 0.02 0.00 0.00 175.26 175.13 3hcc h PRO 32 N 8.52 0.16 -0.08 0.39 0.11 -1.93 -0.83 132.00 138.35 3hcc h PRO 32 Ca -0.25 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 3hcc h PRO 32 Cb 1.10 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3hcc h PRO 32 CO 0.77 0.11 -0.46 0.00 -0.21 0.00 0.00 178.00 178.21 3hcc h ARG 33 N 0.17 0.20 -0.15 1.05 3.08 -1.96 0.65 114.38 117.41 3hcc h ARG 33 Ca 0.40 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 3hcc h ARG 33 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3hcc h ARG 33 CO -0.58 0.63 -0.55 0.00 -1.07 0.00 0.00 179.97 178.40 3hcc h ALA 34 N 1.36 0.77 -0.05 0.04 0.00 -1.65 -1.25 119.26 118.48 3hcc h ALA 34 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3hcc h ALA 34 Cb 0.88 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hcc h ALA 34 CO 0.07 0.69 -0.01 -0.92 0.00 0.00 0.00 179.25 179.08 3hcc h TYR 35 N 0.35 0.10 -0.94 0.00 3.20 -0.71 -0.97 116.97 118.00 3hcc h TYR 35 Ca 0.01 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 3hcc h TYR 35 Cb 1.07 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 3hcc h TYR 35 CO 0.04 0.41 0.61 -0.07 -1.64 0.00 0.00 178.16 177.51 3hcc h LEU 36 N -0.24 0.94 -0.42 2.82 3.38 -0.88 -2.31 115.31 118.60 3hcc h LEU 36 Ca 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3hcc h LEU 36 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hcc h LEU 36 CO 0.00 0.60 -0.11 -0.09 0.09 0.00 0.00 178.44 178.93 3hcc h ARG 37 N 1.06 0.81 0.00 1.13 2.43 -1.09 0.75 114.38 119.47 3hcc h ARG 37 Ca 0.41 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 3hcc h ARG 37 Cb 0.21 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hcc h ARG 37 CO -0.16 0.94 -0.45 -0.91 -1.51 0.00 0.00 179.97 177.87 3hcc h ASN 38 N 0.63 0.00 0.00 -3.80 2.35 -0.79 -3.30 115.58 110.67 3hcc h ASN 38 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3hcc h ASN 38 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3hcc h ASN 38 CO 0.04 0.45 -0.72 0.59 -1.65 0.00 0.00 177.43 176.15 3hcc n ASN 39 N -3.88 3.58 -0.04 5.81 3.02 -0.90 -4.79 115.26 118.06 3hcc n ASN 39 Ca -0.01 -0.08 0.01 0.00 -0.03 0.00 0.00 54.58 54.47 3hcc n ASN 39 Cb 0.49 0.87 0.01 0.00 -0.61 0.00 0.00 39.78 40.55 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 -1.23 0.00 -4.48 3.10 4.02 0.25 -4.23 117.16 114.58 3hcc n TYR 40 Ca 0.00 -0.32 -0.24 0.00 -0.01 0.00 0.00 57.90 57.33 3hcc n TYR 40 Cb 0.00 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.18 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 -0.71 2.72 0.44 -0.72 0.00 -1.16 -4.39 121.76 117.94 3hcc s ALA 41 Ca 0.03 -1.93 -0.22 0.00 0.00 0.00 0.00 51.96 49.83 3hcc s ALA 41 Cb 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 23.12 22.90 3hcc s ALA 41 CO 0.00 0.16 0.66 -2.30 0.00 0.00 0.00 175.76 174.29 3hcc n PRO 42 N -0.65 0.75 0.16 0.00 -0.02 -1.26 -0.63 135.00 133.34 3hcc n PRO 42 Ca -0.05 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 3hcc n PRO 42 Cb 0.61 -1.67 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 3hcc n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3hcc h PRO 43 N 0.88 0.00 0.00 0.52 0.13 -1.93 -3.43 132.00 128.18 3hcc h PRO 43 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 3hcc h PRO 43 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 3hcc h PRO 43 CO 0.52 0.42 -0.35 0.00 -0.23 0.00 0.00 178.00 178.36 3hcc h ARG 44 N 0.00 0.00 -0.11 0.86 3.08 -1.81 -2.31 114.38 114.09 3hcc h ARG 44 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hcc h ARG 44 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3hcc h ARG 44 CO 0.05 0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 3hcc n GLY 45 N 0.08 0.17 3.54 0.04 0.00 0.20 -4.33 105.19 104.89 3hcc n GLY 45 Ca -0.01 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.74 6.38 0.00 1.61 3.68 -0.87 -4.44 116.67 121.29 3hcc s ASP 46 Ca 0.35 -0.21 0.25 0.00 2.13 0.00 0.00 52.55 55.07 3hcc s ASP 46 Cb 0.19 -2.45 0.87 0.00 -1.45 0.00 0.00 42.92 40.07 3hcc s ASP 46 CO 0.29 -1.23 1.63 0.18 0.13 0.00 0.00 175.17 176.17 3hcc n LEU 47 N 7.54 1.73 -0.05 -1.34 4.77 -1.26 -4.23 117.00 124.17 3hcc n LEU 47 Ca 0.03 -0.64 -0.05 0.00 -0.03 0.00 0.00 56.01 55.33 3hcc n LEU 47 Cb 0.48 -0.05 0.16 0.00 -2.33 0.00 0.00 43.42 41.68 3hcc n LEU 47 CO 0.65 0.32 0.77 0.00 -1.33 0.00 0.00 177.39 177.79 3hcc s ASN 49 N -6.75 6.71 0.59 0.00 3.04 -1.26 -4.93 114.94 112.33 3hcc s ASN 49 Ca -0.08 0.88 0.28 0.00 0.04 0.00 0.00 52.86 53.98 3hcc s ASN 49 Cb 0.14 -2.39 1.65 0.00 -1.54 0.00 0.00 41.25 39.11 3hcc s ASN 49 CO 0.81 -0.45 2.10 -0.65 -3.04 0.00 0.00 177.10 175.88 3hcc h PRO 50 N 7.78 0.00 -0.19 0.43 0.11 -1.95 -2.11 132.00 136.08 3hcc h PRO 50 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3hcc h PRO 50 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hcc h PRO 50 CO 0.83 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 3hcc n ASN 51 N -3.83 1.05 -4.94 -2.05 3.02 -1.26 -4.51 115.26 102.75 3hcc n ASN 51 Ca 0.01 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.38 3hcc n ASN 51 Cb 0.32 -0.12 0.04 0.00 -0.61 0.00 0.00 39.78 39.41 3hcc n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hcc s GLY 52 N -1.09 1.69 0.34 7.41 0.00 -0.80 -4.95 107.32 109.93 3hcc s GLY 52 Ca 0.16 -0.98 0.17 0.00 0.00 0.00 0.00 44.72 44.07 3hcc s GLY 52 CO 0.11 -0.67 1.65 -0.24 0.00 0.00 0.00 173.10 173.96 3hcc h VAL 53 N -0.20 0.95 0.37 1.40 3.04 -1.89 -2.85 116.25 117.06 3hcc h VAL 53 Ca -0.44 -1.76 -0.02 0.00 -1.01 0.00 0.00 66.70 63.47 3hcc h VAL 53 Cb 1.29 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 3hcc h VAL 53 CO 0.58 0.43 -0.18 1.23 -1.01 0.00 0.00 177.57 178.62 3hcc h GLY 54 N 2.35 -0.51 0.66 3.17 0.00 -1.92 -1.92 103.07 104.89 3hcc h GLY 54 Ca -0.00 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.60 3hcc h GLY 54 CO 0.06 -0.19 0.64 -2.55 0.00 0.00 0.00 176.54 174.50 3hcc h PRO 55 N -0.89 1.06 -0.25 4.80 0.11 -1.85 -2.09 132.00 132.88 3hcc h PRO 55 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3hcc h PRO 55 Cb 0.54 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3hcc h PRO 55 CO 0.08 0.70 0.16 2.35 -0.21 0.00 0.00 178.00 181.09 3hcc h TRP 56 N 1.09 0.32 -0.09 0.65 7.01 -1.48 0.62 115.95 124.07 3hcc h TRP 56 Ca 0.45 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.46 3hcc h TRP 56 Cb 0.29 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.24 3hcc h TRP 56 CO -0.00 0.22 0.06 0.87 -2.79 0.00 0.00 178.44 176.79 3hcc h LYS 57 N 0.34 0.12 -0.75 2.65 1.57 -0.98 -1.21 116.57 118.31 3hcc h LYS 57 Ca 0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3hcc h LYS 57 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3hcc h LYS 57 CO -0.02 0.11 0.44 -0.07 -0.57 0.00 0.00 179.45 179.34 3hcc h LEU 58 N 0.10 0.91 -0.11 2.94 3.38 -1.22 -2.04 115.31 119.26 3hcc h LEU 58 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3hcc h LEU 58 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3hcc h LEU 58 CO -0.01 0.71 0.05 -0.09 0.09 0.00 0.00 178.44 179.19 3hcc h ARG 59 N 1.04 0.17 -0.07 1.13 2.43 -0.58 0.80 114.38 119.30 3hcc h ARG 59 Ca 0.27 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3hcc h ARG 59 Cb -0.02 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3hcc h ARG 59 CO -0.05 0.26 -0.23 0.00 -1.51 0.00 0.00 179.97 178.45 3hcc h LEU 61 N -0.32 0.55 -0.47 0.00 3.38 -1.29 -2.00 115.31 115.17 3hcc h LEU 61 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hcc h LEU 61 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3hcc h LEU 61 CO -0.25 0.43 0.17 0.00 0.09 0.00 0.00 178.44 178.88 3hcc h ALA 62 N 1.15 0.61 -0.53 1.53 0.00 -0.54 -2.53 119.26 118.95 3hcc h ALA 62 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3hcc h ALA 62 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3hcc h ALA 62 CO -0.03 0.23 0.04 1.96 0.00 0.00 0.00 179.25 181.45 3hcc h GLN 63 N 0.61 0.92 0.19 0.00 4.20 -0.90 -1.23 115.11 118.89 3hcc h GLN 63 Ca 0.15 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3hcc h GLN 63 Cb 0.22 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3hcc h GLN 63 CO -0.01 0.92 -0.09 1.15 -0.67 0.00 0.00 178.83 180.12 3hcc h THR 64 N 0.79 0.85 0.00 -0.54 2.02 -1.27 -2.02 112.91 112.75 3hcc h THR 64 Ca 0.16 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3hcc h THR 64 Cb 0.48 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3hcc h THR 64 CO 0.02 0.04 -0.10 -0.26 0.37 0.00 0.00 175.52 175.59 3hcc h PHE 65 N -0.35 0.00 0.00 3.16 -1.00 -1.43 -2.24 116.94 115.08 3hcc h PHE 65 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3hcc h PHE 65 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3hcc h PHE 65 CO -0.04 0.10 0.00 0.00 -1.61 0.00 0.00 178.31 176.77 3hcc n ALA 66 N -2.27 2.16 0.20 2.45 0.00 -0.47 -2.07 120.51 120.51 3hcc n ALA 66 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.43 3hcc n ALA 66 Cb 0.22 -1.34 0.13 0.00 0.00 0.00 0.00 19.45 18.47 3hcc n ALA 66 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3hcc h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.29 -3.47 112.91 109.50 3hcc h THR 67 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3hcc h THR 67 Cb 0.11 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3hcc h THR 67 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3hcc n GLY 68 N 1.12 0.38 0.40 5.82 0.00 -0.88 -4.86 105.19 107.17 3hcc n GLY 68 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.65 1.07 -3.87 1.61 1.02 -1.26 -4.67 120.64 112.89 3hcc n GLU 69 Ca 0.00 -0.80 -0.34 0.00 -0.02 0.00 0.00 57.16 56.00 3hcc n GLU 69 Cb 0.15 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.48 2.90 0.29 2.62 1.01 -1.26 -5.04 120.40 118.43 3hcc s VAL 70 Ca 0.21 -2.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.02 3hcc s VAL 70 Cb 0.19 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 3hcc s VAL 70 CO 0.55 -0.62 0.41 -0.94 0.00 0.00 0.00 175.10 174.50 3hcc s SER 71 N 1.46 0.55 0.00 3.32 1.04 -1.26 -4.94 113.70 113.86 3hcc s SER 71 Ca 0.08 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.18 3hcc s SER 71 Cb -0.21 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3hcc s SER 71 CO -0.05 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.61 3hcc n GLY 72 N -0.47 0.20 0.34 7.32 0.00 -1.24 -4.83 105.19 106.50 3hcc n GLY 72 Ca 0.01 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 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 0.19 -4.13 1.61 0.63 -1.26 -4.50 116.66 109.19 3hcc n ARG 73 Ca 0.00 0.06 -0.32 0.00 -0.92 0.00 0.00 57.85 56.67 3hcc n ARG 73 Cb 0.00 -1.00 -0.07 0.00 0.45 0.00 0.00 32.46 31.84 3hcc n ARG 73 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 3hcc s THR 74 N -2.15 4.54 -0.07 5.15 -1.32 -1.26 -1.03 115.64 119.50 3hcc s THR 74 Ca -0.11 -0.54 -0.08 0.00 -1.21 0.00 0.00 61.69 59.75 3hcc s THR 74 Cb 0.03 -3.09 0.02 0.00 -1.51 0.00 0.00 72.50 67.95 3hcc s THR 74 CO 0.16 0.30 0.22 -0.22 -2.21 0.00 0.00 174.62 172.88 3hcc s LEU 75 N -1.84 1.17 -0.08 9.08 0.20 -0.02 -2.02 118.68 125.18 3hcc s LEU 75 Ca 0.23 0.38 0.03 0.00 0.69 0.00 0.00 54.13 55.46 3hcc s LEU 75 Cb -0.12 0.78 0.01 0.00 -0.43 0.00 0.00 46.19 46.43 3hcc s LEU 75 CO 0.15 -0.11 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.31 3hcc s ILE 76 N -0.06 1.43 -0.30 6.68 1.01 -0.70 -1.08 121.20 128.18 3hcc s ILE 76 Ca -0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3hcc s ILE 76 Cb -0.02 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 3hcc s ILE 76 CO 0.01 0.42 0.17 -0.62 0.00 0.00 0.00 174.94 174.92 3hcc s ASP 77 N 0.60 5.71 -0.26 3.58 2.15 0.11 -1.17 116.67 127.40 3hcc s ASP 77 Ca -0.15 -0.34 -0.16 0.00 0.43 0.00 0.00 52.55 52.33 3hcc s ASP 77 Cb -0.16 -2.05 -0.03 0.00 -0.30 0.00 0.00 42.92 40.37 3hcc s ASP 77 CO 0.05 -0.15 0.43 -0.63 -0.17 0.00 0.00 175.17 174.70 3hcc s ILE 78 N 1.67 5.14 -0.65 4.11 -1.09 0.14 -2.47 121.20 128.04 3hcc s ILE 78 Ca 0.06 0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 59.17 3hcc s ILE 78 Cb -0.17 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 3hcc s ILE 78 CO 0.08 0.14 0.55 0.61 -1.23 0.00 0.00 174.94 175.08 3hcc n GLY 79 N 4.51 -0.04 0.35 6.18 0.00 -1.23 -4.12 105.19 110.84 3hcc n GLY 79 Ca -0.07 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.98 0.46 0.00 1.61 0.02 -0.28 -3.43 113.55 110.94 3hcc h SER 80 Ca -0.33 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3hcc h SER 80 Cb 1.19 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3hcc h SER 80 CO 0.27 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 3hcc n GLY 81 N -1.49 1.37 1.34 -3.77 0.00 -1.25 -2.87 105.19 98.53 3hcc n GLY 81 Ca 0.10 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.56 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 4.82 3.29 -4.21 1.61 -0.04 -1.26 -4.62 135.00 134.58 3hcc n PRO 82 Ca 0.00 -2.22 -0.26 0.00 -0.04 0.00 0.00 63.50 60.98 3hcc n PRO 82 Cb 0.00 -1.82 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 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 -1.90 3.69 0.00 0.52 -4.23 -1.14 -4.72 115.64 107.86 3hcc s THR 83 Ca 0.39 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 3hcc s THR 83 Cb 0.27 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.24 3hcc s THR 83 CO 0.17 -0.13 0.00 1.33 -0.54 0.00 0.00 174.62 175.45 3hcc n VAL 84 N -0.19 0.00 -0.12 2.29 0.24 -1.26 -4.79 118.33 114.50 3hcc n VAL 84 Ca -0.09 -0.28 0.21 0.00 -2.04 0.00 0.00 64.34 62.13 3hcc n VAL 84 Cb 0.55 0.92 0.62 0.00 -1.47 0.00 0.00 33.84 34.47 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 0.22 0.00 6.34 -0.00 -1.97 -1.32 116.97 120.24 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 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 36.66 3hcc h TYR 85 CO 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 178.16 178.23 3hcc n GLN 86 N -4.40 0.30 0.00 0.10 0.00 -1.26 -2.71 117.38 109.40 3hcc n GLN 86 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 57.00 57.22 3hcc n GLN 86 Cb 0.69 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.43 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 -1.11 0.71 -0.12 2.61 4.77 -0.50 -4.69 117.00 118.67 3hcc n LEU 87 Ca 0.08 -0.77 -0.06 0.00 -0.03 0.00 0.00 56.01 55.23 3hcc n LEU 87 Cb 0.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3hcc n LEU 87 CO 0.08 0.18 0.96 -0.07 -1.33 0.00 0.00 177.39 177.21 3hcc h LEU 88 N 0.00 0.20 -0.23 2.23 3.38 -1.60 0.11 115.31 119.40 3hcc h LEU 88 Ca 0.00 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 3hcc h LEU 88 Cb 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hcc h LEU 88 CO 0.00 0.15 -0.91 0.28 0.09 0.00 0.00 178.44 178.06 3hcc h SER 89 N 0.34 0.37 -0.59 -0.43 0.02 -1.87 -3.32 113.55 108.06 3hcc h SER 89 Ca 0.18 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 3hcc h SER 89 Cb 0.14 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3hcc h SER 89 CO -0.16 1.10 0.19 0.00 -1.14 0.00 0.00 176.83 176.82 3hcc h ALA 90 N 0.88 0.77 -0.24 3.77 0.00 -1.67 -3.31 119.26 119.45 3hcc h ALA 90 Ca -0.06 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.72 3hcc h ALA 90 Cb 1.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3hcc h ALA 90 CO 0.15 0.43 0.25 0.00 0.00 0.00 0.00 179.25 180.07 3hcc n SER 92 N -3.83 0.00 -0.16 0.00 3.41 -1.25 -3.36 113.62 108.43 3hcc n SER 92 Ca 0.03 -0.76 0.03 0.00 -0.26 0.00 0.00 58.87 57.91 3hcc n SER 92 Cb 0.38 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.08 0.00 -3.65 7.33 8.25 0.14 -4.97 115.22 121.24 3hcc n HIS 93 Ca 0.21 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.51 3hcc n HIS 93 Cb 0.15 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.74 -0.23 -0.13 4.41 0.40 -1.21 -3.67 117.98 116.81 3hcc s PHE 94 Ca 0.05 0.64 0.18 0.00 -0.60 0.00 0.00 56.93 57.21 3hcc s PHE 94 Cb 0.04 -0.23 0.31 0.00 0.51 0.00 0.00 43.02 43.66 3hcc s PHE 94 CO 0.11 -0.32 1.56 1.05 0.70 0.00 0.00 175.22 178.32 3hcc h GLU 95 N 8.35 0.00 -4.76 0.44 4.11 -1.74 -3.41 114.58 117.56 3hcc h GLU 95 Ca -0.14 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.62 3hcc h GLU 95 Cb 1.12 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.01 3hcc h GLU 95 CO 0.15 0.36 -0.73 0.34 0.07 0.00 0.00 179.01 179.21 3hcc s ASP 96 N -6.36 4.74 -0.13 3.06 2.15 -0.20 -4.64 116.67 115.28 3hcc s ASP 96 Ca 0.04 -1.60 0.01 0.00 0.43 0.00 0.00 52.55 51.42 3hcc s ASP 96 Cb 0.08 -1.64 -0.01 0.00 -0.30 0.00 0.00 42.92 41.04 3hcc s ASP 96 CO 0.71 -0.29 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.63 3hcc s ILE 97 N 1.10 2.78 -0.19 4.11 1.01 -0.02 -0.84 121.20 129.15 3hcc s ILE 97 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 3hcc s ILE 97 Cb -0.20 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 3hcc s ILE 97 CO -0.04 0.53 -0.05 -0.89 0.00 0.00 0.00 174.94 174.49 3hcc s THR 98 N 0.42 3.50 0.09 2.92 2.01 -0.24 -1.02 115.64 123.31 3hcc s THR 98 Ca -0.12 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.42 3hcc s THR 98 Cb -0.16 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 3hcc s THR 98 CO 0.06 0.45 0.23 -0.04 -0.69 0.00 0.00 174.62 174.63 3hcc s MET 99 N 1.06 3.43 0.09 4.92 -1.94 -0.62 -0.71 119.30 125.53 3hcc s MET 99 Ca 0.01 -0.50 -0.04 0.00 -1.71 0.00 0.00 55.69 53.45 3hcc s MET 99 Cb -0.15 -3.01 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 3hcc s MET 99 CO 0.00 0.58 0.09 0.95 -0.01 0.00 0.00 175.02 176.63 3hcc s THR 100 N -1.59 0.15 -0.24 2.05 -4.23 -1.03 -0.28 115.64 110.48 3hcc s THR 100 Ca 0.35 -1.59 -0.33 0.00 -1.18 0.00 0.00 61.69 58.93 3hcc s THR 100 Cb -0.12 -1.61 0.16 0.00 1.34 0.00 0.00 72.50 72.26 3hcc s THR 100 CO 0.28 -0.70 1.27 -0.62 -0.54 0.00 0.00 174.62 174.30 3hcc s ASP 101 N -2.93 -0.11 0.28 3.99 2.15 -0.78 0.35 116.67 119.62 3hcc s ASP 101 Ca 0.11 0.06 0.12 0.00 0.43 0.00 0.00 52.55 53.26 3hcc s ASP 101 Cb 0.06 0.10 0.39 0.00 -0.30 0.00 0.00 42.92 43.17 3hcc s ASP 101 CO -0.07 -0.14 1.62 0.15 -0.17 0.00 0.00 175.17 176.56 3hcc h PHE 102 N 2.08 0.00 -3.08 -5.34 3.57 -1.88 -2.81 116.94 109.48 3hcc h PHE 102 Ca -0.08 0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.78 3hcc h PHE 102 Cb 1.17 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.79 3hcc h PHE 102 CO 0.26 0.59 -0.51 -0.51 -2.23 0.00 0.00 178.31 175.90 3hcc s LEU 103 N -7.51 4.12 0.25 0.59 1.43 -1.26 -4.80 118.68 111.50 3hcc s LEU 103 Ca -0.01 0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 3hcc s LEU 103 Cb 0.12 -2.03 0.25 0.00 0.03 0.00 0.00 46.19 44.56 3hcc s LEU 103 CO 0.75 0.27 1.91 -0.08 0.23 0.00 0.00 176.35 179.43 3hcc h GLU 104 N 6.03 1.31 -0.27 1.70 4.57 -2.00 -2.47 114.58 123.44 3hcc h GLU 104 Ca -0.45 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 3hcc h GLU 104 Cb 1.18 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 3hcc h GLU 104 CO 0.67 0.88 0.14 -0.39 -1.18 0.00 0.00 179.01 179.14 3hcc h VAL 105 N 1.34 1.09 -0.11 0.32 -1.51 -1.97 0.64 116.25 116.05 3hcc h VAL 105 Ca 0.36 -0.24 -0.13 0.00 -1.23 0.00 0.00 66.70 65.45 3hcc h VAL 105 Cb -0.12 0.73 0.01 0.00 -2.13 0.00 0.00 31.29 29.77 3hcc h VAL 105 CO -0.07 0.10 -0.46 0.78 -1.23 0.00 0.00 177.57 176.69 3hcc h ASN 106 N 0.38 0.59 -0.12 4.19 2.35 -1.79 -2.14 115.58 119.04 3hcc h ASN 106 Ca 0.10 -0.63 -0.04 0.00 -0.55 0.00 0.00 56.30 55.19 3hcc h ASN 106 Cb 0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3hcc h ASN 106 CO -0.02 1.12 -0.01 0.03 -1.65 0.00 0.00 177.43 176.90 3hcc h ARG 107 N 0.10 0.34 -0.25 0.81 3.08 -0.98 0.07 114.38 117.55 3hcc h ARG 107 Ca -0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3hcc h ARG 107 Cb 1.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3hcc h ARG 107 CO 0.10 0.38 0.03 1.96 -1.07 0.00 0.00 179.97 181.37 3hcc h GLN 108 N 0.33 0.42 -0.80 0.04 4.20 -0.87 -1.33 115.11 117.11 3hcc h GLN 108 Ca 0.08 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3hcc h GLN 108 Cb 0.25 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 3hcc h GLN 108 CO 0.01 0.56 0.42 1.49 -0.67 0.00 0.00 178.83 180.64 3hcc h GLU 109 N 0.22 1.12 -0.80 1.46 4.57 -0.67 -0.82 114.58 119.66 3hcc h GLU 109 Ca 0.07 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3hcc h GLU 109 Cb 0.35 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 3hcc h GLU 109 CO 0.01 0.84 0.45 -0.07 -1.18 0.00 0.00 179.01 179.06 3hcc h LEU 110 N 1.11 0.98 -0.75 1.64 3.38 -0.94 -2.86 115.31 117.87 3hcc h LEU 110 Ca 0.28 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 3hcc h LEU 110 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3hcc h LEU 110 CO -0.04 0.77 0.31 1.23 0.09 0.00 0.00 178.44 180.80 3hcc h GLY 111 N 1.13 1.19 2.00 0.83 0.00 0.01 -1.54 103.07 106.69 3hcc h GLY 111 Ca 0.28 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3hcc h GLY 111 CO -0.05 0.61 -0.10 3.21 0.00 0.00 0.00 176.54 180.21 3hcc h ARG 112 N 1.08 0.00 0.16 4.80 3.08 -1.04 -2.04 114.38 120.42 3hcc h ARG 112 Ca 0.25 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.94 3hcc h ARG 112 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3hcc h ARG 112 CO -0.02 0.10 -1.85 2.35 -1.07 0.00 0.00 179.97 179.48 3hcc h TRP 113 N 0.00 0.62 -0.59 3.04 7.01 -1.39 0.13 115.95 124.77 3hcc h TRP 113 Ca -0.00 -0.45 -0.01 0.00 2.11 0.00 0.00 58.89 60.53 3hcc h TRP 113 Cb 0.19 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 3hcc h TRP 113 CO 0.00 1.72 0.32 -0.07 -2.79 0.00 0.00 178.44 177.62 3hcc h LEU 114 N 0.09 0.72 -1.81 0.65 3.38 -1.18 -2.50 115.31 114.66 3hcc h LEU 114 Ca -0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3hcc h LEU 114 Cb 2.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3hcc h LEU 114 CO 0.14 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.25 3hcc n GLN 115 N -4.39 2.20 -2.20 1.13 1.13 -0.78 -4.92 117.38 109.55 3hcc n GLN 115 Ca 0.05 -1.79 -0.20 0.00 -1.94 0.00 0.00 57.00 53.13 3hcc n GLN 115 Cb 0.10 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 3hcc n GLN 115 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3hcc n GLU 116 N 1.04 -1.67 -0.94 -1.09 1.02 -0.94 -4.96 120.64 113.10 3hcc n GLU 116 Ca 0.17 1.02 -0.29 0.00 -0.02 0.00 0.00 57.16 58.05 3hcc n GLU 116 Cb 0.51 -5.61 0.22 0.00 -0.02 0.00 0.00 31.44 26.54 3hcc n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hcc s GLU 117 N -4.71 -0.66 0.25 3.49 2.02 0.44 -4.96 118.70 114.57 3hcc s GLU 117 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.07 3hcc s GLU 117 Cb 0.00 -1.62 -0.10 0.00 0.10 0.00 0.00 34.13 32.51 3hcc s GLU 117 CO 0.00 -3.43 1.45 -2.14 0.02 0.00 0.00 175.26 171.16 3hcc s PRO 118 N -4.98 4.26 -0.00 0.39 0.02 -1.26 -3.32 135.00 130.11 3hcc s PRO 118 Ca 0.68 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.01 3hcc s PRO 118 Cb -0.17 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3hcc s PRO 118 CO 0.59 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 3hcc n GLY 119 N 2.28 0.45 3.70 0.52 0.00 -1.26 -5.01 105.19 105.88 3hcc n GLY 119 Ca 0.07 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3hcc n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hcc n ALA 120 N 1.00 0.54 -1.77 4.61 0.00 -1.21 -4.94 120.51 118.74 3hcc n ALA 120 Ca -0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 3hcc n ALA 120 Cb 0.05 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 -1.73 2.81 -0.46 0.00 5.36 -1.26 -4.98 117.98 117.73 3hcc s PHE 121 Ca 0.78 1.51 -0.19 0.00 -0.96 0.00 0.00 56.93 58.06 3hcc s PHE 121 Cb -0.34 -3.46 0.03 0.00 -0.34 0.00 0.00 43.02 38.91 3hcc s PHE 121 CO 0.45 -1.72 0.59 1.21 -1.46 0.00 0.00 175.22 174.29 3hcc s ASN 122 N -1.22 6.26 0.00 6.13 2.47 -1.26 -4.90 114.94 122.41 3hcc s ASN 122 Ca 0.63 -0.62 0.21 0.00 0.42 0.00 0.00 52.86 53.51 3hcc s ASN 122 Cb -0.31 -2.29 0.53 0.00 -1.45 0.00 0.00 41.25 37.73 3hcc s ASN 122 CO 0.38 -0.77 1.45 0.79 -3.72 0.00 0.00 177.10 175.23 3hcc n TRP 123 N 6.08 0.57 -0.35 0.43 7.02 -1.26 -4.64 117.44 125.29 3hcc n TRP 123 Ca -0.05 -0.29 0.11 0.00 -1.02 0.00 0.00 57.50 56.26 3hcc n TRP 123 Cb 0.47 0.00 0.30 0.00 -2.42 0.00 0.00 31.31 29.66 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 3.76 0.82 -0.59 -0.99 4.64 -1.99 0.05 113.55 119.25 3hcc h SER 124 Ca 0.00 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hcc h SER 124 Cb 0.84 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 3hcc h SER 124 CO 0.00 0.37 0.37 0.24 -0.87 0.00 0.00 176.83 176.93 3hcc h MET 125 N 0.84 0.80 -0.45 4.77 2.86 -1.98 0.16 114.93 121.92 3hcc h MET 125 Ca 0.53 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 58.02 3hcc h MET 125 Cb 0.73 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3hcc h MET 125 CO -0.31 0.56 -0.06 1.88 1.06 0.00 0.00 176.91 180.03 3hcc h TYR 126 N 0.80 0.93 -0.41 -0.22 -1.99 -1.40 -0.07 116.97 114.60 3hcc h TYR 126 Ca 0.21 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 3hcc h TYR 126 Cb -0.04 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.43 3hcc h TYR 126 CO -0.02 0.91 0.24 0.77 -0.00 0.00 0.00 178.16 180.06 3hcc h SER 127 N 0.67 0.51 -0.69 3.88 0.02 -0.94 0.25 113.55 117.25 3hcc h SER 127 Ca 0.12 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3hcc h SER 127 Cb 0.58 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3hcc h SER 127 CO 0.03 0.43 0.43 1.56 -1.14 0.00 0.00 176.83 178.14 3hcc h GLN 128 N 0.54 0.81 -0.28 3.45 4.20 -0.47 -2.18 115.11 121.20 3hcc h GLN 128 Ca 0.15 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 3hcc h GLN 128 Cb 0.02 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 3hcc h GLN 128 CO -0.03 0.54 -0.53 0.45 -0.67 0.00 0.00 178.83 178.59 3hcc h HIS 129 N 0.84 1.01 -0.43 2.96 3.86 -0.67 -0.93 115.15 121.79 3hcc h HIS 129 Ca 0.28 -0.35 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 3hcc h HIS 129 Cb 0.03 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 3hcc h HIS 129 CO -0.05 1.16 0.06 0.00 0.86 0.00 0.00 177.93 179.97 3hcc h ALA 130 N 0.77 0.45 -0.55 2.45 0.00 -0.76 0.37 119.26 121.99 3hcc h ALA 130 Ca 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3hcc h ALA 130 Cb 1.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3hcc h ALA 130 CO 0.11 -0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.18 3hcc h LEU 132 N 0.77 -1.03 -0.72 0.00 5.85 -0.54 -1.48 115.31 118.16 3hcc h LEU 132 Ca 0.17 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 3hcc h LEU 132 Cb 0.31 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3hcc h LEU 132 CO -0.00 -0.43 -0.21 0.40 -0.34 0.00 0.00 178.44 177.86 3hcc h ILE 133 N -0.57 1.27 0.00 4.05 2.04 -0.01 -2.60 117.51 121.69 3hcc h ILE 133 Ca 0.03 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 3hcc h ILE 133 Cb 0.61 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3hcc h ILE 133 CO -0.22 0.44 -0.26 -0.33 0.00 0.00 0.00 178.15 177.78 3hcc h GLU 134 N 0.67 0.00 -5.89 2.37 5.08 -0.46 -3.47 114.58 112.87 3hcc h GLU 134 Ca 0.10 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.06 3hcc h GLU 134 Cb 0.71 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.08 3hcc h GLU 134 CO 0.05 0.26 -0.71 0.41 -1.00 0.00 0.00 179.01 178.02 3hcc n GLY 135 N -0.27 -0.50 0.58 -3.84 0.00 -0.57 -4.89 105.19 95.70 3hcc n GLY 135 Ca -0.01 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.81 2.51 -1.24 1.61 5.02 -1.26 -4.96 118.16 115.04 3hcc n LYS 136 Ca -0.04 -2.57 -0.08 0.00 -2.02 0.00 0.00 58.31 53.60 3hcc n LYS 136 Cb 0.58 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.60 0.83 3.76 0.72 0.00 -1.26 -4.95 105.19 103.68 3hcc n GLY 137 Ca 0.17 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.57 4.59 0.42 1.61 2.12 -1.26 -5.03 118.70 118.58 3hcc s GLU 138 Ca 0.00 1.82 -0.13 0.00 0.36 0.00 0.00 54.97 57.02 3hcc s GLU 138 Cb 0.00 -3.15 -0.07 0.00 0.26 0.00 0.00 34.13 31.17 3hcc s GLU 138 CO 0.00 0.16 0.83 0.00 -0.54 0.00 0.00 175.26 175.71 3hcc h TRP 140 N 1.36 0.00 -0.18 0.00 5.08 -1.93 -2.62 115.95 117.66 3hcc h TRP 140 Ca -0.47 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.34 3hcc h TRP 140 Cb 1.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 3hcc h TRP 140 CO 0.62 0.00 -0.54 1.96 -1.28 0.00 0.00 178.44 179.19 3hcc h GLN 141 N 0.00 0.52 -0.18 0.12 7.50 -1.95 -1.41 115.11 119.71 3hcc h GLN 141 Ca 0.00 -0.33 -0.14 0.00 0.50 0.00 0.00 58.65 58.68 3hcc h GLN 141 Cb 0.67 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.23 3hcc h GLN 141 CO 0.00 0.93 -0.49 -0.44 -1.50 0.00 0.00 178.83 177.33 3hcc h ASP 142 N 0.40 0.53 0.18 1.46 3.32 -1.88 -1.16 116.42 119.28 3hcc h ASP 142 Ca 0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3hcc h ASP 142 Cb 1.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3hcc h ASP 142 CO 0.10 0.94 -0.09 0.50 -1.72 0.00 0.00 179.24 178.97 3hcc h LYS 143 N 0.39 -0.23 -0.13 3.56 1.63 -1.39 -0.93 116.57 119.47 3hcc h LYS 143 Ca 0.02 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 3hcc h LYS 143 Cb 1.00 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 3hcc h LYS 143 CO 0.09 0.01 -0.08 0.93 -3.45 0.00 0.00 179.45 176.95 3hcc h GLU 144 N -0.44 0.19 -0.34 1.90 5.08 -1.24 -1.97 114.58 117.75 3hcc h GLU 144 Ca -0.02 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 3hcc h GLU 144 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hcc h GLU 144 CO 0.04 0.28 -0.40 -0.09 -1.00 0.00 0.00 179.01 177.84 3hcc h ARG 145 N 0.19 0.83 -0.42 2.33 2.43 -1.03 -1.66 114.38 117.05 3hcc h ARG 145 Ca 0.04 -0.44 -0.15 0.00 -0.81 0.00 0.00 59.98 58.62 3hcc h ARG 145 Cb 0.26 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3hcc h ARG 145 CO 0.01 1.08 -0.31 0.37 -1.51 0.00 0.00 179.97 179.61 3hcc h GLN 146 N 0.67 0.95 0.06 0.20 4.15 -0.66 -2.00 115.11 118.49 3hcc h GLN 146 Ca 0.05 -0.46 -0.00 0.00 0.77 0.00 0.00 58.65 59.01 3hcc h GLN 146 Cb 0.97 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.66 3hcc h GLN 146 CO 0.09 1.12 -0.03 1.25 -1.93 0.00 0.00 178.83 179.34 3hcc h LEU 147 N 0.78 -0.07 -0.90 -2.39 5.85 -1.30 -0.61 115.31 116.65 3hcc h LEU 147 Ca 0.08 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.68 3hcc h LEU 147 Cb 0.90 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 3hcc h LEU 147 CO 0.08 0.18 0.54 0.03 -0.34 0.00 0.00 178.44 178.94 3hcc h ARG 148 N -0.33 0.87 -0.30 1.25 3.08 -1.32 -1.06 114.38 116.58 3hcc h ARG 148 Ca -0.01 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 3hcc h ARG 148 Cb 0.29 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3hcc h ARG 148 CO 0.01 0.57 -0.45 0.00 -1.07 0.00 0.00 179.97 179.04 3hcc h ALA 149 N 1.49 0.46 0.00 0.04 0.00 -1.23 -3.27 119.26 116.75 3hcc h ALA 149 Ca 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hcc h ALA 149 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hcc h ALA 149 CO -0.25 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 3hcc h ARG 150 N 0.61 0.00 -6.56 0.00 3.08 -0.68 -3.42 114.38 107.41 3hcc h ARG 150 Ca 0.03 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.51 3hcc h ARG 150 Cb 1.05 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.04 3hcc h ARG 150 CO 0.10 0.00 1.02 0.08 -1.07 0.00 0.00 179.97 180.11 3hcc s VAL 151 N -3.18 4.01 -0.14 2.04 1.01 -0.44 -0.84 120.40 122.86 3hcc s VAL 151 Ca 0.08 1.04 0.18 0.00 0.00 0.00 0.00 61.98 63.28 3hcc s VAL 151 Cb 0.08 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 3hcc s VAL 151 CO 0.66 -0.80 0.77 0.29 0.00 0.00 0.00 175.10 176.02 3hcc n LYS 152 N 7.94 0.63 -3.46 2.72 4.76 -0.19 -4.93 118.16 125.62 3hcc n LYS 152 Ca 0.15 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.62 3hcc n LYS 152 Cb 0.48 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 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 -3.00 1.12 -0.27 1.97 1.70 -1.24 -5.08 118.95 114.15 3hcc s ARG 153 Ca -0.04 -0.26 0.01 0.00 -0.47 0.00 0.00 55.73 54.98 3hcc s ARG 153 Cb 0.09 0.52 0.07 0.00 -0.57 0.00 0.00 34.95 35.06 3hcc s ARG 153 CO 0.82 -0.46 -0.02 0.08 -1.08 0.00 0.00 175.30 174.64 3hcc s VAL 154 N -2.99 1.66 0.03 4.99 1.01 -1.26 -1.58 120.40 122.26 3hcc s VAL 154 Ca -0.01 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.47 3hcc s VAL 154 Cb -0.01 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3hcc s VAL 154 CO -0.07 -0.28 0.02 -0.76 0.00 0.00 0.00 175.10 174.01 3hcc s LEU 155 N 1.29 3.58 0.50 3.92 1.43 0.61 -4.96 118.68 125.07 3hcc s LEU 155 Ca -0.00 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 3hcc s LEU 155 Cb -0.19 -2.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.81 3hcc s LEU 155 CO -0.09 0.23 1.17 -2.16 0.23 0.00 0.00 176.35 175.74 3hcc s PRO 156 N -1.90 3.53 0.00 1.29 0.04 -1.26 -1.87 135.00 134.82 3hcc s PRO 156 Ca 0.23 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 3hcc s PRO 156 Cb -0.12 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.21 3hcc s PRO 156 CO 0.15 -0.74 0.29 -1.50 0.04 0.00 0.00 177.00 175.24 3hcc s ILE 157 N -1.60 0.07 -0.20 0.56 2.07 -1.06 -4.78 121.20 116.26 3hcc s ILE 157 Ca 0.68 -0.55 -0.05 0.00 -1.41 0.00 0.00 60.65 59.32 3hcc s ILE 157 Cb -0.28 -0.69 0.07 0.00 0.13 0.00 0.00 42.46 41.69 3hcc s ILE 157 CO 0.33 -0.30 0.12 -0.62 -1.91 0.00 0.00 174.94 172.56 3hcc s ASP 158 N -1.53 2.46 0.35 4.50 -1.08 -0.53 -3.44 116.67 117.41 3hcc s ASP 158 Ca -0.11 -0.71 0.26 0.00 -0.52 0.00 0.00 52.55 51.47 3hcc s ASP 158 Cb -0.04 -0.17 1.22 0.00 -1.46 0.00 0.00 42.92 42.46 3hcc s ASP 158 CO 0.02 -0.37 1.79 -0.37 0.52 0.00 0.00 175.17 176.76 3hcc h VAL 159 N 6.40 0.00 0.00 1.11 -1.51 -1.95 -2.30 116.25 118.00 3hcc h VAL 159 Ca -0.16 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 3hcc h VAL 159 Cb 1.12 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 3hcc h VAL 159 CO 0.32 0.00 0.00 0.45 -1.23 0.00 0.00 177.57 177.11 3hcc h HIS 160 N 0.00 0.00 -3.68 5.19 3.86 -1.94 -3.41 115.15 115.18 3hcc h HIS 160 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3hcc h HIS 160 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3hcc h HIS 160 CO 0.00 0.00 0.28 -0.65 0.86 0.00 0.00 177.93 178.42 3hcc s GLN 161 N -3.28 4.68 0.55 2.45 -1.52 -0.87 -4.95 119.66 116.73 3hcc s GLN 161 Ca 0.06 1.31 0.23 0.00 -1.95 0.00 0.00 55.36 55.02 3hcc s GLN 161 Cb 0.07 -3.19 1.46 0.00 -0.22 0.00 0.00 33.01 31.14 3hcc s GLN 161 CO 0.62 0.50 2.11 -1.35 -0.25 0.00 0.00 175.29 176.91 3hcc h PRO 162 N 4.03 0.00 -3.42 2.91 0.11 -1.88 -2.72 132.00 131.04 3hcc h PRO 162 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 3hcc h PRO 162 Cb 1.20 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.93 3hcc h PRO 162 CO 0.67 0.00 -0.47 -0.65 -0.21 0.00 0.00 178.00 177.33 3hcc s GLN 163 N -4.90 2.37 0.53 1.05 1.11 -1.26 -4.83 119.66 113.73 3hcc s GLN 163 Ca -0.05 -2.72 0.27 0.00 0.01 0.00 0.00 55.36 52.87 3hcc s GLN 163 Cb 0.17 -3.55 1.42 0.00 -1.01 0.00 0.00 33.01 30.04 3hcc s GLN 163 CO 0.64 -1.17 1.97 -1.35 0.01 0.00 0.00 175.29 175.40 3hcc h PRO 164 N 6.56 0.00 0.08 2.91 0.11 -1.64 -2.06 132.00 137.96 3hcc h PRO 164 Ca -0.01 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.83 3hcc h PRO 164 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3hcc h PRO 164 CO 0.71 0.00 -1.41 -0.07 -0.21 0.00 0.00 178.00 177.02 3hcc h LEU 165 N 0.00 0.27 0.00 2.35 3.38 -1.87 -1.42 115.31 118.02 3hcc h LEU 165 Ca 0.29 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3hcc h LEU 165 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3hcc h LEU 165 CO -0.00 1.60 0.00 0.61 0.09 0.00 0.00 178.44 180.74 3hcc n GLY 166 N 1.70 0.68 0.00 0.83 0.00 -0.78 -4.86 105.19 102.76 3hcc n GLY 166 Ca -0.27 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.00 -0.03 -3.79 4.61 0.00 -1.26 -4.54 120.51 114.50 3hcc n ALA 167 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3hcc n ALA 167 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3hcc n ALA 167 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hcc s GLY 168 N -0.13 2.69 0.10 0.00 0.00 -1.26 -5.07 107.32 103.64 3hcc s GLY 168 Ca 0.00 -3.50 -0.20 0.00 0.00 0.00 0.00 44.72 41.02 3hcc s GLY 168 CO 0.00 1.10 0.61 -1.35 0.00 0.00 0.00 173.10 173.46 3hcc s SER 169 N -0.10 7.12 0.00 1.64 1.04 -1.26 -4.93 113.70 117.21 3hcc s SER 169 Ca 0.21 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.97 3hcc s SER 169 Cb -0.16 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.57 3hcc s SER 169 CO -0.07 0.25 0.73 -2.65 0.98 0.00 0.00 173.24 172.48 3hcc n PRO 170 N 1.64 0.00 -2.54 4.02 -0.02 -1.26 -4.65 135.00 132.19 3hcc n PRO 170 Ca -0.09 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 3hcc n PRO 170 Cb 0.50 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 3hcc n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hcc s ALA 171 N -2.46 3.47 0.12 3.55 0.00 -1.26 -4.98 121.76 120.20 3hcc s ALA 171 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 3hcc s ALA 171 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 3hcc s ALA 171 CO 0.00 -0.72 1.85 -2.30 0.00 0.00 0.00 175.76 174.60 3hcc n PRO 172 N 5.17 2.82 -4.29 0.00 -0.02 -1.26 -4.99 135.00 132.43 3hcc n PRO 172 Ca 0.10 1.03 -0.22 0.00 -2.02 0.00 0.00 63.50 62.39 3hcc n PRO 172 Cb 0.47 -2.93 -0.13 0.00 -0.02 0.00 0.00 33.50 30.89 3hcc n PRO 172 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hcc s LEU 173 N 2.86 2.26 0.30 2.45 1.43 -1.26 -3.80 118.68 122.93 3hcc s LEU 173 Ca 0.82 -0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 53.07 3hcc s LEU 173 Cb -0.47 -0.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.92 3hcc s LEU 173 CO 0.37 0.02 0.86 -2.16 0.23 0.00 0.00 176.35 175.67 3hcc s PRO 174 N -1.69 4.41 0.50 1.29 0.04 -1.26 -5.13 135.00 133.16 3hcc s PRO 174 Ca 0.03 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 61.97 3hcc s PRO 174 Cb -0.10 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 3hcc s PRO 174 CO 0.03 0.28 1.23 0.00 0.04 0.00 0.00 177.00 178.58 3hcc s ALA 175 N -1.66 2.88 0.10 8.56 0.00 0.03 -4.50 121.76 127.18 3hcc s ALA 175 Ca 0.49 1.06 0.20 0.00 0.00 0.00 0.00 51.96 53.72 3hcc s ALA 175 Cb -0.17 -3.45 0.68 0.00 0.00 0.00 0.00 23.12 20.19 3hcc s ALA 175 CO 0.21 -0.93 1.73 -0.44 0.00 0.00 0.00 175.76 176.33 3hcc h ASP 176 N 1.74 0.00 -5.01 0.00 3.45 -1.73 -1.97 116.42 112.90 3hcc h ASP 176 Ca -0.50 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.86 3hcc h ASP 176 Cb 1.27 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.85 3hcc h ASP 176 CO 0.59 0.33 -0.18 0.00 -1.57 0.00 0.00 179.24 178.41 3hcc s ALA 177 N -3.53 -0.94 0.04 3.45 0.00 -1.14 -2.85 121.76 116.79 3hcc s ALA 177 Ca 0.01 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.46 3hcc s ALA 177 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3hcc s ALA 177 CO 0.67 -0.33 -0.24 -0.51 0.00 0.00 0.00 175.76 175.36 3hcc s LEU 178 N -1.54 2.16 -0.02 0.00 1.43 0.18 -1.72 118.68 119.17 3hcc s LEU 178 Ca -0.10 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 3hcc s LEU 178 Cb -0.03 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 3hcc s LEU 178 CO 0.03 0.22 -0.10 -0.69 0.23 0.00 0.00 176.35 176.03 3hcc s VAL 179 N -0.78 0.83 -0.18 -1.59 1.01 -0.32 -0.52 120.40 118.85 3hcc s VAL 179 Ca 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 3hcc s VAL 179 Cb -0.09 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.63 3hcc s VAL 179 CO 0.02 0.24 0.44 -0.55 0.00 0.00 0.00 175.10 175.26 3hcc s SER 180 N -0.06 -0.53 -0.14 3.32 0.15 -0.70 0.23 113.70 115.97 3hcc s SER 180 Ca 0.01 0.94 -0.00 0.00 0.70 0.00 0.00 55.95 57.60 3hcc s SER 180 Cb -0.06 0.87 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 3hcc s SER 180 CO -0.00 -0.18 -0.08 0.00 1.20 0.00 0.00 173.24 174.17 3hcc s ALA 181 N 1.02 1.50 -1.56 5.45 0.00 -1.26 -0.72 121.76 126.20 3hcc s ALA 181 Ca -0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 3hcc s ALA 181 Cb -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.05 3hcc s ALA 181 CO -0.09 -0.54 0.61 1.19 0.00 0.00 0.00 175.76 176.94 3hcc n PHE 182 N 4.88 -1.98 -0.05 0.00 3.01 0.15 -4.92 117.46 118.56 3hcc n PHE 182 Ca -0.13 0.53 -0.05 0.00 1.01 0.00 0.00 57.45 58.80 3hcc n PHE 182 Cb 0.49 -4.47 -0.02 0.00 -0.01 0.00 0.00 39.48 35.47 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 -0.57 -1.01 -2.27 0.00 3.38 -1.92 -1.47 115.31 111.45 3hcc h LEU 184 Ca 0.00 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3hcc h LEU 184 Cb 0.57 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 3hcc h LEU 184 CO 0.00 -0.37 0.13 1.05 0.09 0.00 0.00 178.44 179.34 3hcc h GLU 185 N -0.51 0.00 0.00 1.13 9.09 -1.90 -0.75 114.58 121.64 3hcc h GLU 185 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 3hcc h GLU 185 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 3hcc h GLU 185 CO -0.16 0.00 -0.22 0.00 0.05 0.00 0.00 179.01 178.67 3hcc n ALA 186 N -2.37 2.69 0.01 1.06 0.00 -0.64 -1.71 120.51 119.55 3hcc n ALA 186 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hcc n ALA 186 Cb 0.24 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.81 0.45 -4.50 0.00 0.24 -0.35 -4.73 118.33 107.63 3hcc n VAL 187 Ca 0.06 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.34 61.30 3hcc n VAL 187 Cb 0.38 0.79 -0.15 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.48 3.87 0.55 -1.34 0.01 -0.82 -4.96 113.70 110.54 3hcc s SER 188 Ca 0.01 -0.41 0.33 0.00 1.31 0.00 0.00 55.95 57.19 3hcc s SER 188 Cb 0.01 -1.60 1.53 0.00 0.21 0.00 0.00 66.02 66.16 3hcc s SER 188 CO 0.01 0.09 2.06 1.55 0.41 0.00 0.00 173.24 177.36 3hcc h PRO 189 N 7.24 0.00 -2.97 12.44 0.13 -1.91 -3.21 132.00 143.72 3hcc h PRO 189 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 3hcc h PRO 189 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hcc h PRO 189 CO 0.57 0.06 0.29 0.16 -0.23 0.00 0.00 178.00 178.86 3hcc s ASP 190 N -5.76 0.01 0.23 1.44 1.47 -1.26 -4.72 116.67 108.08 3hcc s ASP 190 Ca -0.01 -1.14 -0.08 0.00 1.18 0.00 0.00 52.55 52.50 3hcc s ASP 190 Cb 0.11 0.84 0.22 0.00 -0.34 0.00 0.00 42.92 43.74 3hcc s ASP 190 CO 0.54 -1.67 1.90 0.25 0.68 0.00 0.00 175.17 176.87 3hcc h LEU 191 N 2.00 0.97 -1.13 2.11 6.46 -1.93 -2.15 115.31 121.64 3hcc h LEU 191 Ca -0.32 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.33 3hcc h LEU 191 Cb 1.25 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 3hcc h LEU 191 CO 0.41 0.69 -0.42 0.00 -0.62 0.00 0.00 178.44 178.50 3hcc h ALA 192 N 1.33 1.24 -0.20 1.25 0.00 -1.99 -0.91 119.26 119.97 3hcc h ALA 192 Ca 0.32 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3hcc h ALA 192 Cb -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hcc h ALA 192 CO -0.08 0.53 -0.28 0.77 0.00 0.00 0.00 179.25 180.19 3hcc h SER 193 N 0.00 0.59 -0.76 0.00 0.02 -1.86 -2.52 113.55 109.02 3hcc h SER 193 Ca -0.00 -0.51 0.13 0.00 -0.84 0.00 0.00 61.79 60.56 3hcc h SER 193 Cb 0.78 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 3hcc h SER 193 CO 0.06 0.99 0.35 0.15 -1.14 0.00 0.00 176.83 177.23 3hcc h PHE 194 N 0.22 0.62 -0.20 3.45 3.57 -0.90 0.23 116.94 123.92 3hcc h PHE 194 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3hcc h PHE 194 Cb 0.85 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3hcc h PHE 194 CO 0.09 0.15 0.06 0.37 -2.23 0.00 0.00 178.31 176.75 3hcc h GLN 195 N 0.54 0.31 -0.13 1.11 5.75 -1.09 -1.06 115.11 120.55 3hcc h GLN 195 Ca 0.40 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.83 3hcc h GLN 195 Cb 0.55 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3hcc h GLN 195 CO -0.35 0.41 0.07 0.00 -2.65 0.00 0.00 178.83 176.31 3hcc h ARG 196 N 0.15 0.18 -0.86 1.69 3.08 -0.98 0.10 114.38 117.74 3hcc h ARG 196 Ca 0.07 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.21 3hcc h ARG 196 Cb 0.23 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 3hcc h ARG 196 CO -0.00 0.21 0.49 0.00 -1.07 0.00 0.00 179.97 179.60 3hcc h ALA 197 N 0.96 1.27 -0.12 0.04 0.00 -0.89 0.44 119.26 120.95 3hcc h ALA 197 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hcc h ALA 197 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hcc h ALA 197 CO -0.01 0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.61 3hcc h LEU 198 N 0.77 0.16 -0.68 0.00 5.85 -0.69 -1.83 115.31 118.90 3hcc h LEU 198 Ca 0.44 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.13 3hcc h LEU 198 Cb 0.48 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 3hcc h LEU 198 CO -0.29 0.23 0.32 0.44 -0.34 0.00 0.00 178.44 178.80 3hcc h ASP 199 N 0.08 0.39 0.54 1.25 3.32 0.74 -0.79 116.42 121.95 3hcc h ASP 199 Ca 0.04 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3hcc h ASP 199 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3hcc h ASP 199 CO -0.01 0.22 -0.37 0.45 -1.72 0.00 0.00 179.24 177.82 3hcc h HIS 200 N 0.54 -1.00 -0.03 4.55 3.86 0.10 -2.78 115.15 120.39 3hcc h HIS 200 Ca 0.34 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.55 3hcc h HIS 200 Cb 0.37 0.37 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 3hcc h HIS 200 CO -0.12 -0.54 0.02 -0.84 0.86 0.00 0.00 177.93 177.31 3hcc h ILE 201 N -0.87 0.76 0.00 2.45 3.07 -1.17 -0.54 117.51 121.22 3hcc h ILE 201 Ca -0.07 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.31 3hcc h ILE 201 Cb 0.71 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.24 3hcc h ILE 201 CO 0.05 0.00 -0.15 0.74 -1.05 0.00 0.00 178.15 177.74 3hcc h THR 202 N 0.00 1.05 0.00 0.16 2.02 -0.87 -1.28 112.91 113.99 3hcc h THR 202 Ca 0.01 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 3hcc h THR 202 Cb 0.06 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3hcc h THR 202 CO -0.00 0.14 -0.02 0.71 0.37 0.00 0.00 175.52 176.73 3hcc h THR 203 N 0.00 0.42 0.00 3.16 1.35 -0.92 -1.15 112.91 115.77 3hcc h THR 203 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3hcc h THR 203 Cb 0.27 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3hcc h THR 203 CO 0.02 0.02 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.19 3hcc h LEU 204 N 0.00 0.00 -9.21 3.87 3.38 -1.35 -3.45 115.31 108.55 3hcc h LEU 204 Ca -0.00 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 3hcc h LEU 204 Cb 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 3hcc h LEU 204 CO 0.00 0.00 -0.22 -0.22 0.09 0.00 0.00 178.44 178.10 3hcc s LEU 205 N -5.06 4.20 0.45 1.67 2.96 -0.44 -0.79 118.68 121.67 3hcc s LEU 205 Ca 0.09 0.57 -0.25 0.00 -0.22 0.00 0.00 54.13 54.33 3hcc s LEU 205 Cb 0.10 -2.52 -0.08 0.00 0.50 0.00 0.00 46.19 44.20 3hcc s LEU 205 CO 0.63 -0.02 1.30 -0.60 -1.32 0.00 0.00 176.35 176.34 3hcc s ARG 206 N 0.98 3.75 0.14 1.98 3.00 -0.74 -4.89 118.95 123.17 3hcc s ARG 206 Ca 0.20 2.13 -0.34 0.00 -1.00 0.00 0.00 55.73 56.72 3hcc s ARG 206 Cb -0.14 -2.59 -0.14 0.00 0.00 0.00 0.00 34.95 32.08 3hcc s ARG 206 CO 0.07 -0.67 1.61 -2.30 0.00 0.00 0.00 175.30 174.02 3hcc n PRO 207 N -0.23 2.19 0.00 5.12 -0.02 -1.26 -0.41 135.00 140.38 3hcc n PRO 207 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3hcc n PRO 207 Cb 0.44 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.52 2.25 3.22 -1.23 0.00 0.76 -4.78 105.19 108.94 3hcc n GLY 208 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3hcc n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hcc n GLY 209 N -2.00 -3.49 3.26 -0.02 0.00 0.45 -4.61 105.19 98.78 3hcc n GLY 209 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 3hcc n GLY 209 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hcc s HIS 210 N -2.42 1.86 -0.12 1.61 3.76 -1.13 -1.91 115.29 116.95 3hcc s HIS 210 Ca 0.67 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.23 3hcc s HIS 210 Cb -0.10 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.50 3hcc s HIS 210 CO 0.54 0.11 -0.23 -1.17 -0.85 0.00 0.00 174.74 173.14 3hcc s LEU 211 N -1.26 2.07 -0.39 0.89 2.96 0.94 0.50 118.68 124.40 3hcc s LEU 211 Ca 0.08 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 3hcc s LEU 211 Cb -0.09 -1.40 0.09 0.00 0.50 0.00 0.00 46.19 45.29 3hcc s LEU 211 CO 0.02 0.12 0.17 -0.76 -1.32 0.00 0.00 176.35 174.58 3hcc s LEU 212 N 0.57 4.91 -0.19 -0.68 1.43 0.32 -0.96 118.68 124.08 3hcc s LEU 212 Ca -0.13 -1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 51.22 3hcc s LEU 212 Cb -0.17 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3hcc s LEU 212 CO 0.04 -0.47 -0.03 -0.22 0.23 0.00 0.00 176.35 175.90 3hcc s LEU 213 N 1.24 3.13 -0.03 1.79 2.96 -0.27 -1.71 118.68 125.79 3hcc s LEU 213 Ca 0.04 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 3hcc s LEU 213 Cb -0.22 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 3hcc s LEU 213 CO -0.02 0.07 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.21 3hcc s ILE 214 N 0.93 1.99 0.31 6.68 1.01 0.11 -0.51 121.20 131.71 3hcc s ILE 214 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 3hcc s ILE 214 Cb -0.14 -1.66 0.05 0.00 0.01 0.00 0.00 42.46 40.71 3hcc s ILE 214 CO 0.01 0.56 0.81 -0.83 0.00 0.00 0.00 174.94 175.50 3hcc s GLY 215 N -0.41 0.14 0.19 6.18 0.00 -1.02 0.34 107.32 112.74 3hcc s GLY 215 Ca 0.04 -0.48 -0.16 0.00 0.00 0.00 0.00 44.72 44.12 3hcc s GLY 215 CO 0.01 0.10 0.62 0.00 0.00 0.00 0.00 173.10 173.83 3hcc s ALA 216 N -2.89 3.50 -0.16 3.20 0.00 -1.26 -1.24 121.76 122.91 3hcc s ALA 216 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 3hcc s ALA 216 Cb -0.05 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 3hcc s ALA 216 CO 0.08 0.41 -0.03 -0.51 0.00 0.00 0.00 175.76 175.71 3hcc s LEU 217 N -2.11 3.26 -1.40 0.00 1.43 0.48 -4.59 118.68 115.75 3hcc s LEU 217 Ca 0.42 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.31 3hcc s LEU 217 Cb -0.15 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.32 3hcc s LEU 217 CO 0.20 0.15 0.91 -0.62 0.23 0.00 0.00 176.35 177.22 3hcc n GLU 218 N 3.65 -5.75 -4.41 1.70 -0.58 0.52 -1.79 120.64 113.99 3hcc n GLU 218 Ca -0.17 0.66 -0.34 0.00 -0.42 0.00 0.00 57.16 56.89 3hcc n GLU 218 Cb 0.52 -5.46 -0.10 0.00 -0.57 0.00 0.00 31.44 25.83 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 -6.24 2.88 -0.01 3.49 2.12 -1.26 -4.06 118.70 115.63 3hcc s GLU 219 Ca 0.35 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.23 3hcc s GLU 219 Cb -0.17 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 3hcc s GLU 219 CO 0.80 0.68 0.05 -1.13 -0.54 0.00 0.00 175.26 175.12 3hcc n SER 220 N 1.99 4.29 -3.54 -1.70 3.41 -1.26 -1.51 113.62 115.31 3hcc n SER 220 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 3hcc n SER 220 Cb 0.53 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 65.43 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 -2.18 -0.39 0.09 7.33 1.48 -1.26 0.18 118.94 124.20 3hcc s TRP 221 Ca -0.01 0.21 -0.16 0.00 -1.06 0.00 0.00 56.10 55.08 3hcc s TRP 221 Cb 0.02 0.40 0.03 0.00 -1.16 0.00 0.00 33.47 32.75 3hcc s TRP 221 CO 0.13 -0.74 0.38 1.52 -4.06 0.00 0.00 176.95 174.18 3hcc s TYR 222 N -3.43 -0.19 0.07 1.66 -0.85 -0.86 -3.27 117.35 110.48 3hcc s TYR 222 Ca 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.53 3hcc s TYR 222 Cb 0.00 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 3hcc s TYR 222 CO -0.10 -0.63 0.20 -0.51 -1.52 0.00 0.00 175.55 172.99 3hcc s LEU 223 N -2.48 4.28 -0.40 -3.49 1.43 0.74 -1.41 118.68 117.34 3hcc s LEU 223 Ca -0.00 0.22 0.09 0.00 -1.03 0.00 0.00 54.13 53.41 3hcc s LEU 223 Cb 0.01 -2.88 0.30 0.00 0.03 0.00 0.00 46.19 43.64 3hcc s LEU 223 CO -0.08 0.16 0.71 0.00 0.23 0.00 0.00 176.35 177.37 3hcc n ALA 224 N 0.23 1.47 0.00 4.21 0.00 -0.82 -4.80 120.51 120.80 3hcc n ALA 224 Ca -0.06 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.42 3hcc n ALA 224 Cb 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.87 1.49 0.22 0.00 0.00 -1.26 -1.56 105.19 104.96 3hcc n GLY 225 Ca 0.20 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.59 3hcc n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hcc h GLU 226 N 0.00 0.00 -6.93 1.61 4.39 -1.97 -3.46 114.58 108.22 3hcc h GLU 226 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 3hcc h GLU 226 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3hcc h GLU 226 CO 0.00 0.05 0.37 0.00 -1.16 0.00 0.00 179.01 178.28 3hcc s ALA 227 N -3.29 3.15 -0.29 3.43 0.00 -1.23 -5.03 121.76 118.51 3hcc s ALA 227 Ca 0.05 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3hcc s ALA 227 Cb 0.06 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 20.05 3hcc s ALA 227 CO 0.65 0.01 0.05 0.50 0.00 0.00 0.00 175.76 176.97 3hcc s ARG 228 N -2.34 1.07 -0.00 0.00 3.00 -1.26 -1.95 118.95 117.46 3hcc s ARG 228 Ca 0.54 -1.15 -0.20 0.00 -1.00 0.00 0.00 55.73 53.92 3hcc s ARG 228 Cb -0.19 -2.38 -0.05 0.00 0.00 0.00 0.00 34.95 32.32 3hcc s ARG 228 CO 0.24 -0.86 0.59 -0.51 0.00 0.00 0.00 175.30 174.77 3hcc s LEU 229 N 1.45 4.42 0.02 -0.88 2.01 -0.50 -4.96 118.68 120.24 3hcc s LEU 229 Ca 0.05 1.16 -0.17 0.00 0.01 0.00 0.00 54.13 55.18 3hcc s LEU 229 Cb -0.18 -2.91 -0.06 0.00 0.01 0.00 0.00 46.19 43.05 3hcc s LEU 229 CO -0.16 0.12 0.50 -0.89 1.01 0.00 0.00 176.35 176.93 3hcc s THR 230 N -0.26 4.90 0.05 5.49 2.01 -1.26 -2.03 115.64 124.54 3hcc s THR 230 Ca 0.31 1.05 0.07 0.00 0.31 0.00 0.00 61.69 63.42 3hcc s THR 230 Cb -0.18 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 3hcc s THR 230 CO 0.17 0.54 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.76 3hcc s VAL 231 N -0.91 1.56 -0.26 3.82 1.01 0.49 -4.64 120.40 121.46 3hcc s VAL 231 Ca 0.27 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 3hcc s VAL 231 Cb -0.18 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 3hcc s VAL 231 CO 0.16 0.13 0.70 0.54 0.00 0.00 0.00 175.10 176.63 3hcc s VAL 232 N -0.86 4.92 -0.09 2.92 0.11 -0.69 -4.06 120.40 122.64 3hcc s VAL 232 Ca 0.06 1.23 -0.30 0.00 -2.93 0.00 0.00 61.98 60.05 3hcc s VAL 232 Cb -0.09 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 3hcc s VAL 232 CO 0.02 -0.05 1.58 -2.16 -3.33 0.00 0.00 175.10 171.16 3hcc s PRO 233 N 2.66 4.15 0.30 1.54 0.04 -0.57 -4.57 135.00 138.55 3hcc s PRO 233 Ca 0.29 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.44 3hcc s PRO 233 Cb -0.15 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 30.38 3hcc s PRO 233 CO 0.09 -0.86 -0.07 0.14 0.04 0.00 0.00 177.00 176.34 3hcc s VAL 234 N 4.06 1.82 0.41 -0.36 -7.23 -1.26 -4.76 120.40 113.08 3hcc s VAL 234 Ca 0.70 -2.14 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 3hcc s VAL 234 Cb -0.30 -2.53 -0.07 0.00 0.56 0.00 0.00 36.38 34.04 3hcc s VAL 234 CO 0.27 -0.26 0.05 -0.94 -0.31 0.00 0.00 175.10 173.91 3hcc s SER 235 N -3.50 4.02 0.21 4.85 1.04 -1.26 -0.35 113.70 118.71 3hcc s SER 235 Ca 0.31 -1.28 -0.10 0.00 0.48 0.00 0.00 55.95 55.36 3hcc s SER 235 Cb 0.04 -0.42 0.25 0.00 0.10 0.00 0.00 66.02 65.98 3hcc s SER 235 CO 0.13 -0.46 1.78 -0.08 0.98 0.00 0.00 173.24 175.59 3hcc h GLU 236 N 1.69 0.55 -0.42 4.02 4.81 -1.99 0.28 114.58 123.52 3hcc h GLU 236 Ca -0.44 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 3hcc h GLU 236 Cb 1.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3hcc h GLU 236 CO 0.78 0.36 0.04 0.93 -0.73 0.00 0.00 179.01 180.38 3hcc h GLU 237 N 0.56 0.71 -0.68 1.92 5.08 -1.99 -0.30 114.58 119.88 3hcc h GLU 237 Ca 0.30 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3hcc h GLU 237 Cb 0.26 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3hcc h GLU 237 CO -0.23 0.77 0.41 0.93 -1.00 0.00 0.00 179.01 179.90 3hcc h GLU 238 N 0.55 0.78 -0.24 2.33 5.08 -1.88 -0.90 114.58 120.30 3hcc h GLU 238 Ca 0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hcc h GLU 238 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3hcc h GLU 238 CO 0.01 0.51 0.10 0.28 -1.00 0.00 0.00 179.01 178.92 3hcc h VAL 239 N 0.80 1.16 0.34 3.13 2.07 -0.57 -1.19 116.25 121.99 3hcc h VAL 239 Ca 0.28 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3hcc h VAL 239 Cb 0.06 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3hcc h VAL 239 CO -0.12 0.16 -0.24 -0.09 0.02 0.00 0.00 177.57 177.30 3hcc h ARG 240 N 0.23 -0.55 -0.92 1.57 2.43 -0.89 -1.78 114.38 114.47 3hcc h ARG 240 Ca 0.08 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 3hcc h ARG 240 Cb 0.17 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 3hcc h ARG 240 CO -0.01 -0.37 0.59 0.93 -1.51 0.00 0.00 179.97 179.61 3hcc h GLU 241 N -0.58 0.91 -0.64 0.20 5.08 -1.10 -0.58 114.58 117.88 3hcc h GLU 241 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3hcc h GLU 241 Cb 0.49 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3hcc h GLU 241 CO 0.01 0.61 0.08 0.00 -1.00 0.00 0.00 179.01 178.71 3hcc h ALA 242 N 1.54 0.94 -0.34 3.43 0.00 -0.93 -1.59 119.26 122.31 3hcc h ALA 242 Ca 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hcc h ALA 242 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hcc h ALA 242 CO -0.19 0.66 0.04 -0.07 0.00 0.00 0.00 179.25 179.69 3hcc h LEU 243 N 0.99 0.54 -0.28 0.00 3.38 -0.26 -2.31 115.31 117.38 3hcc h LEU 243 Ca 0.19 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3hcc h LEU 243 Cb 0.46 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3hcc h LEU 243 CO 0.02 0.67 0.06 0.58 0.09 0.00 0.00 178.44 179.86 3hcc h VAL 244 N 0.39 0.87 -0.89 1.22 2.07 -1.08 -1.30 116.25 117.53 3hcc h VAL 244 Ca 0.10 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3hcc h VAL 244 Cb 0.37 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3hcc h VAL 244 CO 0.01 0.03 0.58 0.03 0.02 0.00 0.00 177.57 178.24 3hcc h ARG 245 N 0.17 0.95 0.00 1.57 3.08 -1.20 0.77 114.38 119.72 3hcc h ARG 245 Ca 0.13 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3hcc h ARG 245 Cb 0.13 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3hcc h ARG 245 CO -0.17 0.63 0.00 0.43 -1.07 0.00 0.00 179.97 179.79 3hcc n SER 246 N -4.50 0.16 0.00 7.04 7.64 -0.86 -4.84 113.62 118.26 3hcc n SER 246 Ca 0.14 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.55 3hcc n SER 246 Cb 0.23 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 0.24 1.37 3.92 0.23 0.00 0.26 -5.00 105.19 106.21 3hcc n GLY 247 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.48 -0.27 1.61 2.02 -0.55 -2.13 117.35 119.52 3hcc s TYR 248 Ca 0.00 0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 57.00 3hcc s TYR 248 Cb 0.00 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 3hcc s TYR 248 CO 0.00 0.32 0.15 0.21 -1.57 0.00 0.00 175.55 174.66 3hcc s LYS 249 N -3.44 3.87 -0.46 -0.62 2.20 0.83 -4.22 119.74 117.90 3hcc s LYS 249 Ca 0.40 -0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 3hcc s LYS 249 Cb -0.11 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 3hcc s LYS 249 CO 0.30 -0.16 1.35 0.08 -0.36 0.00 0.00 175.35 176.56 3hcc s VAL 250 N 1.65 3.94 -0.00 4.02 1.01 -1.26 -0.66 120.40 129.10 3hcc s VAL 250 Ca 0.07 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 3hcc s VAL 250 Cb -0.16 -4.34 -0.28 0.00 0.00 0.00 0.00 36.38 31.60 3hcc s VAL 250 CO 0.08 -0.91 0.83 0.03 0.00 0.00 0.00 175.10 175.14 3hcc h ARG 251 N 10.46 0.28 -2.38 2.72 2.47 -1.14 -3.48 114.38 123.32 3hcc h ARG 251 Ca -0.26 -0.48 -0.08 0.00 -1.26 0.00 0.00 59.98 57.89 3hcc h ARG 251 Cb 1.09 0.18 -0.22 0.00 -1.65 0.00 0.00 29.97 29.37 3hcc h ARG 251 CO 1.12 1.16 -0.04 0.34 0.56 0.00 0.00 179.97 183.10 3hcc s ASP 252 N -7.05 -0.57 -0.27 7.04 2.15 -0.88 -4.97 116.67 112.13 3hcc s ASP 252 Ca -0.10 1.02 -0.00 0.00 0.43 0.00 0.00 52.55 53.90 3hcc s ASP 252 Cb 0.06 1.03 0.15 0.00 -0.30 0.00 0.00 42.92 43.86 3hcc s ASP 252 CO 0.86 -0.26 0.39 -0.22 -0.17 0.00 0.00 175.17 175.77 3hcc s LEU 253 N 0.02 -0.68 0.25 -1.34 2.96 -1.25 0.00 118.68 118.64 3hcc s LEU 253 Ca -0.02 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 53.80 3hcc s LEU 253 Cb -0.04 1.06 -0.04 0.00 0.50 0.00 0.00 46.19 47.68 3hcc s LEU 253 CO 0.02 -0.34 0.03 -0.13 -1.32 0.00 0.00 176.35 174.62 3hcc s ARG 254 N 2.53 2.43 -0.05 1.98 0.52 0.40 -4.93 118.95 121.82 3hcc s ARG 254 Ca 0.11 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 3hcc s ARG 254 Cb -0.14 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.07 3hcc s ARG 254 CO -0.25 0.39 -0.15 0.99 0.02 0.00 0.00 175.30 176.30 3hcc s THR 255 N -2.18 1.27 -0.21 0.02 2.01 -1.26 -0.90 115.64 114.37 3hcc s THR 255 Ca 0.31 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 3hcc s THR 255 Cb -0.07 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 3hcc s THR 255 CO 0.21 0.38 0.03 -0.47 -0.69 0.00 0.00 174.62 174.07 3hcc s TYR 256 N 0.32 3.08 -0.19 4.92 5.04 0.13 -4.95 117.35 125.70 3hcc s TYR 256 Ca -0.09 -0.38 -0.19 0.00 -2.44 0.00 0.00 57.07 53.98 3hcc s TYR 256 Cb -0.13 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 3hcc s TYR 256 CO 0.03 -0.22 0.53 0.42 -1.34 0.00 0.00 175.55 174.96 3hcc s ILE 257 N 1.10 5.11 -0.22 3.14 1.01 -1.26 -0.00 121.20 130.07 3hcc s ILE 257 Ca 0.03 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 3hcc s ILE 257 Cb -0.14 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 3hcc s ILE 257 CO 0.02 0.19 1.60 -0.32 0.00 0.00 0.00 174.94 176.44 3hcc s MET 258 N 1.51 3.80 0.68 2.79 1.75 -0.85 -4.98 119.30 124.01 3hcc s MET 258 Ca 0.25 1.65 -0.15 0.00 -1.25 0.00 0.00 55.69 56.19 3hcc s MET 258 Cb -0.15 -4.03 0.01 0.00 2.84 0.00 0.00 34.83 33.50 3hcc s MET 258 CO 0.10 -1.29 1.14 -2.14 -0.65 0.00 0.00 175.02 172.18 3hcc s PRO 259 N 4.65 2.58 0.26 4.11 0.02 -1.26 -4.93 135.00 140.42 3hcc s PRO 259 Ca 0.71 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 3hcc s PRO 259 Cb -0.25 -1.91 0.44 0.00 0.02 0.00 0.00 34.50 32.80 3hcc s PRO 259 CO 0.29 -1.44 1.82 0.00 -0.33 0.00 0.00 177.00 177.34 3hcc h ALA 260 N -0.11 1.27 -0.02 -1.55 0.00 -1.95 -1.82 119.26 115.09 3hcc h ALA 260 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hcc h ALA 260 Cb 1.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hcc h ALA 260 CO 0.53 0.15 0.03 1.25 0.00 0.00 0.00 179.25 181.21 3hcc h HIS 261 N 0.86 0.00 -0.63 0.00 -0.00 -2.03 0.22 115.15 113.58 3hcc h HIS 261 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 3hcc h HIS 261 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 3hcc h HIS 261 CO -0.04 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.17 3hcc n LEU 262 N -3.49 3.81 -4.38 0.26 4.77 -0.69 -4.82 117.00 112.46 3hcc n LEU 262 Ca -0.03 -1.84 -0.45 0.00 -0.03 0.00 0.00 56.01 53.67 3hcc n LEU 262 Cb 0.11 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 3hcc n LEU 262 CO 0.24 0.91 0.35 -1.10 -1.33 0.00 0.00 177.39 176.46 3hcc s GLN 263 N -1.16 3.04 0.00 3.23 -1.52 0.76 -4.96 119.66 119.06 3hcc s GLN 263 Ca 0.46 -1.32 0.00 0.00 -1.95 0.00 0.00 55.36 52.55 3hcc s GLN 263 Cb 0.25 -4.24 0.00 0.00 -0.22 0.00 0.00 33.01 28.79 3hcc s GLN 263 CO 0.33 -1.45 0.00 0.25 -0.25 0.00 0.00 175.29 174.17 3hcc n THR 264 N 5.50 0.00 -0.03 -0.19 -2.24 -1.26 -5.02 114.28 111.04 3hcc n THR 264 Ca -0.10 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 3hcc n THR 264 Cb 0.43 -0.59 0.29 0.00 -2.10 0.00 0.00 70.33 68.35 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 5.00 2.04 0.17 3.38 0.00 -1.26 -4.32 105.19 110.19 3hcc n GLY 265 Ca 0.00 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3hcc n GLY 265 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hcc h VAL 266 N 4.08 0.00 -1.85 1.61 -1.51 -1.96 -3.46 116.25 113.16 3hcc h VAL 266 Ca 0.00 -0.80 0.02 0.00 -1.23 0.00 0.00 66.70 64.69 3hcc h VAL 266 Cb 0.92 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3hcc h VAL 266 CO 0.00 0.00 0.09 -0.90 -1.23 0.00 0.00 177.57 175.53 3hcc n ASP 267 N -2.74 -0.33 -1.09 4.19 5.68 -1.26 -0.19 116.55 120.82 3hcc n ASP 267 Ca 0.04 -1.19 0.04 0.00 -0.50 0.00 0.00 54.79 53.18 3hcc n ASP 267 Cb 0.49 0.53 0.06 0.00 -1.14 0.00 0.00 41.12 41.06 3hcc n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3hcc n ASP 268 N -0.80 1.03 -4.73 -1.12 3.85 -1.20 -4.80 116.55 108.79 3hcc n ASP 268 Ca -0.01 -2.41 -0.42 0.00 -0.71 0.00 0.00 54.79 51.24 3hcc n ASP 268 Cb 0.10 -0.33 -0.01 0.00 -1.35 0.00 0.00 41.12 39.53 3hcc n ASP 268 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 3hcc n VAL 269 N 0.01 1.90 -0.09 2.12 3.14 -1.26 -4.59 118.33 119.56 3hcc n VAL 269 Ca 0.08 -0.48 -0.10 0.00 -2.96 0.00 0.00 64.34 60.88 3hcc n VAL 269 Cb 0.96 -1.73 -0.16 0.00 -1.06 0.00 0.00 33.84 31.85 3hcc n VAL 269 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hcc n LYS 270 N 0.66 0.68 -3.88 1.45 4.76 -0.74 -4.89 118.16 116.21 3hcc n LYS 270 Ca 0.04 0.04 -0.03 0.00 -2.87 0.00 0.00 58.31 55.49 3hcc n LYS 270 Cb 0.37 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 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 -5.47 0.10 -0.02 0.72 0.00 -1.16 -2.00 107.32 99.48 3hcc s GLY 271 Ca -0.10 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.33 3hcc s GLY 271 CO 0.82 2.31 -0.13 0.14 0.00 0.00 0.00 173.10 176.24 3hcc s VAL 272 N -2.21 1.03 0.09 1.40 1.01 1.00 -0.39 120.40 122.32 3hcc s VAL 272 Ca 0.21 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3hcc s VAL 272 Cb -0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3hcc s VAL 272 CO 0.05 0.30 0.01 0.72 0.00 0.00 0.00 175.10 176.18 3hcc s PHE 273 N -0.10 3.02 -0.08 5.22 -0.12 -0.37 0.19 117.98 125.74 3hcc s PHE 273 Ca 0.01 -0.01 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 3hcc s PHE 273 Cb -0.07 -1.55 0.01 0.00 -0.63 0.00 0.00 43.02 40.78 3hcc s PHE 273 CO 0.00 0.49 -0.14 0.12 -0.05 0.00 0.00 175.22 175.64 3hcc s PHE 274 N -1.34 1.68 -0.07 3.49 5.36 -0.08 -2.44 117.98 124.59 3hcc s PHE 274 Ca 0.26 -0.66 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 3hcc s PHE 274 Cb -0.12 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 3hcc s PHE 274 CO 0.19 -0.33 -0.17 0.00 -1.46 0.00 0.00 175.22 173.45 3hcc s ALA 275 N 0.68 1.63 -0.39 11.12 0.00 0.33 -0.45 121.76 134.67 3hcc s ALA 275 Ca -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 3hcc s ALA 275 Cb -0.16 -0.62 0.10 0.00 0.00 0.00 0.00 23.12 22.44 3hcc s ALA 275 CO 0.04 0.22 0.18 -0.46 0.00 0.00 0.00 175.76 175.73 3hcc s TRP 276 N 0.37 3.52 -0.05 0.00 -0.00 0.10 -1.12 118.94 121.76 3hcc s TRP 276 Ca -0.12 -2.26 0.02 0.00 -0.00 0.00 0.00 56.10 53.73 3hcc s TRP 276 Cb -0.15 -3.03 -0.03 0.00 -0.00 0.00 0.00 33.47 30.26 3hcc s TRP 276 CO 0.05 -0.94 -0.10 0.00 -0.00 0.00 0.00 176.95 175.96 3hcc s ALA 277 N 1.18 2.86 -0.22 5.86 0.00 -0.13 -0.47 121.76 130.84 3hcc s ALA 277 Ca 0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 3hcc s ALA 277 Cb -0.22 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.79 3hcc s ALA 277 CO -0.03 0.57 -0.08 -1.14 0.00 0.00 0.00 175.76 175.07 3hcc s GLN 278 N -0.84 3.14 -0.02 0.00 0.74 0.17 -0.04 119.66 122.81 3hcc s GLN 278 Ca 0.12 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.47 3hcc s GLN 278 Cb -0.11 -2.90 -0.08 0.00 1.10 0.00 0.00 33.01 31.03 3hcc s GLN 278 CO 0.02 -0.25 1.99 0.21 -0.55 0.00 0.00 175.29 176.70 3hcc s LYS 279 N 1.39 3.94 -1.12 1.67 2.20 -0.80 -0.12 119.74 126.90 3hcc s LYS 279 Ca 0.04 2.46 -0.14 0.00 -0.36 0.00 0.00 55.97 57.97 3hcc s LYS 279 Cb -0.15 -4.19 0.18 0.00 -1.51 0.00 0.00 37.83 32.16 3hcc s LYS 279 CO -0.06 -1.18 1.31 0.14 -0.36 0.00 0.00 175.35 175.20 3hcc s VAL 280 N 5.19 5.10 -2.00 4.02 -7.23 -0.90 -0.17 120.40 124.41 3hcc s VAL 280 Ca 0.90 -2.50 0.31 0.00 -1.81 0.00 0.00 61.98 58.87 3hcc s VAL 280 Cb -0.40 -4.83 0.87 0.00 0.56 0.00 0.00 36.38 32.58 3hcc s VAL 280 CO 0.39 -1.53 2.16 0.61 -0.31 0.00 0.00 175.10 176.43