#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twc n ASP 2 N 0.00 -0.03 -0.28 7.83 8.00 -1.26 -5.05 116.55 125.76 1twc n ASP 2 Ca 0.00 -0.64 0.25 0.00 0.71 0.00 0.00 54.79 55.12 1twc n ASP 2 Cb 0.00 0.01 0.47 0.00 -0.02 0.00 0.00 41.12 41.58 1twc n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1twc n GLN 3 N 0.00 -0.05 -0.04 -1.24 3.00 -1.26 -0.39 117.38 117.40 1twc n GLN 3 Ca -0.01 1.20 0.01 0.00 -0.01 0.00 0.00 57.00 58.19 1twc n GLN 3 Cb 0.31 -2.12 0.01 0.00 0.00 0.00 0.00 30.24 28.44 1twc n GLN 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1twc n GLU 4 N -4.99 1.20 -0.05 -1.09 -0.58 -1.26 -4.51 120.64 109.36 1twc n GLU 4 Ca 0.31 -1.02 -0.04 0.00 -0.42 0.00 0.00 57.16 55.99 1twc n GLU 4 Cb 1.04 -0.74 -0.15 0.00 -0.57 0.00 0.00 31.44 31.03 1twc n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1twc n ASN 5 N -0.26 0.24 0.10 1.62 2.85 0.48 -3.78 115.26 116.51 1twc n ASN 5 Ca 0.01 0.11 -0.07 0.00 -0.11 0.00 0.00 54.58 54.52 1twc n ASN 5 Cb 0.43 0.92 -0.04 0.00 1.24 0.00 0.00 39.78 42.33 1twc n ASN 5 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1twc h GLU 6 N 0.00 -0.33 -0.90 1.20 4.57 -1.19 -2.84 114.58 115.09 1twc h GLU 6 Ca -0.36 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 57.96 1twc h GLU 6 Cb 1.89 0.08 -0.14 0.00 -0.16 0.00 0.00 28.75 30.42 1twc h GLU 6 CO 0.03 -0.12 -0.46 0.00 -1.18 0.00 0.00 179.01 177.28 1twc h ARG 7 N -1.05 -0.05 -1.66 1.92 3.08 -1.79 -2.75 114.38 112.08 1twc h ARG 7 Ca -0.04 0.00 0.50 0.00 0.07 0.00 0.00 59.98 60.52 1twc h ARG 7 Cb 0.37 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.34 1twc h ARG 7 CO 0.06 -0.03 1.16 -0.91 -1.07 0.00 0.00 179.97 179.18 1twc h ASN 8 N -0.05 0.07 0.26 7.04 2.35 -1.61 0.14 115.58 123.78 1twc h ASN 8 Ca 0.25 0.04 -0.34 0.00 -0.55 0.00 0.00 56.30 55.70 1twc h ASN 8 Cb 0.53 0.04 0.04 0.00 0.05 0.00 0.00 38.32 38.98 1twc h ASN 8 CO -0.90 -0.06 -1.50 0.40 -1.65 0.00 0.00 177.43 173.72 1twc h ILE 9 N 0.02 1.27 0.14 2.81 2.04 -1.26 -2.73 117.51 119.81 1twc h ILE 9 Ca 0.85 -2.70 0.01 0.00 1.00 0.00 0.00 64.86 64.02 1twc h ILE 9 Cb 3.19 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 42.27 1twc h ILE 9 CO -0.14 0.81 -0.51 -1.28 0.00 0.00 0.00 178.15 177.04 1twc h SER 10 N 0.15 -1.52 -0.99 1.72 0.87 -0.71 0.44 113.55 113.50 1twc h SER 10 Ca -0.26 0.16 0.15 0.00 -1.23 0.00 0.00 61.79 60.60 1twc h SER 10 Cb 2.18 0.56 -0.16 0.00 -0.44 0.00 0.00 62.40 64.54 1twc h SER 10 CO 0.28 -0.54 -0.41 0.54 -0.53 0.00 0.00 176.83 176.16 1twc n ARG 11 N -5.35 -0.26 0.19 2.24 1.74 -0.60 0.33 116.66 114.95 1twc n ARG 11 Ca -0.08 1.52 0.04 0.00 -0.77 0.00 0.00 57.85 58.56 1twc n ARG 11 Cb 0.40 -2.26 0.45 0.00 -1.02 0.00 0.00 32.46 30.02 1twc n ARG 11 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1twc h LEU 12 N 0.00 0.06 0.02 0.55 5.85 -0.76 0.41 115.31 121.44 1twc h LEU 12 Ca 0.32 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.84 1twc h LEU 12 Cb 0.57 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.60 1twc h LEU 12 CO -0.98 0.27 -0.76 -0.25 -0.34 0.00 0.00 178.44 176.39 1twc h TRP 13 N 0.06 0.72 -0.51 1.25 7.01 0.12 -0.86 115.95 123.74 1twc h TRP 13 Ca 0.01 -0.41 -0.06 0.00 2.11 0.00 0.00 58.89 60.54 1twc h TRP 13 Cb 0.40 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 1twc h TRP 13 CO 0.00 1.24 0.08 0.00 -2.79 0.00 0.00 178.44 176.97 1twc h ARG 14 N -0.01 0.85 0.00 2.65 3.08 0.43 -1.30 114.38 120.07 1twc h ARG 14 Ca -0.10 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.67 1twc h ARG 14 Cb 1.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1twc h ARG 14 CO 0.15 0.85 -0.22 0.00 -1.07 0.00 0.00 179.97 179.67 1twc h ALA 15 N 0.97 1.33 -0.05 0.04 0.00 -0.01 -1.77 119.26 119.77 1twc h ALA 15 Ca 0.15 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1twc h ALA 15 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1twc h ALA 15 CO 0.01 0.28 -0.79 0.35 0.00 0.00 0.00 179.25 179.10 1twc h PHE 16 N 0.00 0.50 -0.45 0.00 3.57 -0.71 -0.98 116.94 118.87 1twc h PHE 16 Ca -0.00 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.32 1twc h PHE 16 Cb 0.49 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1twc h PHE 16 CO 0.00 1.01 0.12 -0.09 -2.23 0.00 0.00 178.31 177.12 1twc h ARG 17 N 0.23 0.25 -0.59 1.11 2.43 -0.43 -0.67 114.38 116.72 1twc h ARG 17 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1twc h ARG 17 Cb 1.38 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 1twc h ARG 17 CO 0.13 0.17 0.29 1.15 -1.51 0.00 0.00 179.97 180.20 1twc h THR 18 N 0.26 1.21 -0.65 0.20 2.02 -1.07 0.28 112.91 115.15 1twc h THR 18 Ca 0.22 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1twc h THR 18 Cb 0.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1twc h THR 18 CO -0.26 0.23 0.43 0.58 0.37 0.00 0.00 175.52 176.88 1twc h VAL 19 N 0.80 1.14 -0.15 3.16 2.07 -0.76 0.25 116.25 122.76 1twc h VAL 19 Ca 0.20 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1twc h VAL 19 Cb 0.11 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1twc h VAL 19 CO -0.03 0.15 -0.42 0.11 0.02 0.00 0.00 177.57 177.41 1twc h LYS 20 N 0.85 0.54 -0.85 1.57 1.79 0.72 0.01 116.57 121.21 1twc h LYS 20 Ca 0.25 -0.39 0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1twc h LYS 20 Cb -0.04 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.61 1twc h LYS 20 CO -0.06 1.01 0.51 0.93 -1.08 0.00 0.00 179.45 180.76 1twc h GLU 21 N 0.17 0.89 -0.26 3.15 5.08 -0.41 0.13 114.58 123.33 1twc h GLU 21 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1twc h GLU 21 Cb 1.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1twc h GLU 21 CO 0.09 0.59 0.16 1.98 -1.00 0.00 0.00 179.01 180.83 1twc h MET 22 N 0.92 0.36 -0.45 2.33 4.05 -0.38 0.38 114.93 122.14 1twc h MET 22 Ca 0.38 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.76 1twc h MET 22 Cb 0.22 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1twc h MET 22 CO -0.19 0.27 0.25 0.28 0.23 0.00 0.00 176.91 177.76 1twc h VAL 23 N 0.34 1.15 -0.75 -5.77 2.07 -0.69 0.31 116.25 112.91 1twc h VAL 23 Ca 0.10 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1twc h VAL 23 Cb 0.01 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1twc h VAL 23 CO -0.02 0.16 0.42 0.50 0.02 0.00 0.00 177.57 178.65 1twc h LYS 24 N 0.59 0.72 -0.02 1.57 3.64 -0.43 -2.01 116.57 120.63 1twc h LYS 24 Ca 0.16 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1twc h LYS 24 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1twc h LYS 24 CO -0.03 0.47 -0.64 -0.44 -2.27 0.00 0.00 179.45 176.55 1twc h ASP 25 N 0.74 0.08 0.00 4.20 3.32 -0.35 -1.93 116.42 122.48 1twc h ASP 25 Ca 0.35 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1twc h ASP 25 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1twc h ASP 25 CO -0.22 0.70 0.01 0.03 -1.72 0.00 0.00 179.24 178.03 1twc h ARG 26 N 0.05 0.00 0.00 3.56 3.08 -0.24 -3.46 114.38 117.36 1twc h ARG 26 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1twc h ARG 26 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1twc h ARG 26 CO 0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1twc n GLY 27 N -1.16 1.23 3.26 0.04 0.00 -0.73 -5.10 105.19 102.75 1twc n GLY 27 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1twc n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1twc s TYR 28 N -2.00 1.45 -0.42 1.61 1.51 -1.17 -3.88 117.35 114.45 1twc s TYR 28 Ca 0.00 -0.59 -0.29 0.00 -1.01 0.00 0.00 57.07 55.18 1twc s TYR 28 Cb 0.00 -0.74 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 1twc s TYR 28 CO 0.00 0.18 1.43 0.12 -1.11 0.00 0.00 175.55 176.17 1twc s PHE 29 N -2.47 2.36 -0.03 2.71 5.36 0.36 -4.39 117.98 121.89 1twc s PHE 29 Ca 0.13 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1twc s PHE 29 Cb -0.03 -4.31 0.01 0.00 -0.34 0.00 0.00 43.02 38.35 1twc s PHE 29 CO 0.03 -2.03 0.08 0.42 -1.46 0.00 0.00 175.22 172.27 1twc s ILE 30 N 5.55 -0.01 0.04 3.12 -1.09 -1.26 -4.67 121.20 122.87 1twc s ILE 30 Ca 0.62 0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.89 1twc s ILE 30 Cb -0.14 -0.12 -0.06 0.00 -1.58 0.00 0.00 42.46 40.56 1twc s ILE 30 CO 0.32 0.01 0.49 0.42 -1.23 0.00 0.00 174.94 174.95 1twc s THR 31 N 0.18 4.88 0.45 2.92 -4.23 -1.26 -4.94 115.64 113.64 1twc s THR 31 Ca -0.01 1.03 0.29 0.00 -1.18 0.00 0.00 61.69 61.82 1twc s THR 31 Cb -0.02 -3.81 0.49 0.00 1.34 0.00 0.00 72.50 70.50 1twc s THR 31 CO -0.01 0.57 1.71 -0.61 -0.54 0.00 0.00 174.62 175.74 1twc h GLN 32 N 4.63 0.17 -0.00 3.99 5.75 -2.01 -0.59 115.11 127.05 1twc h GLN 32 Ca -0.51 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1twc h GLN 32 Cb 1.22 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1twc h GLN 32 CO 0.62 0.11 -0.35 0.39 -2.65 0.00 0.00 178.83 176.95 1twc n GLU 33 N -4.51 0.01 -0.14 1.69 4.71 -1.26 -1.27 120.64 119.87 1twc n GLU 33 Ca 0.31 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.37 1twc n GLU 33 Cb 1.25 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 30.17 1twc n GLU 33 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1twc h GLU 34 N 0.01 0.60 0.03 3.49 4.81 -1.49 -1.95 114.58 120.07 1twc h GLU 34 Ca 0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1twc h GLU 34 Cb 0.50 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1twc h GLU 34 CO 0.00 0.52 -0.01 0.28 -0.73 0.00 0.00 179.01 179.06 1twc h VAL 35 N 0.53 1.10 0.00 0.32 2.07 -1.15 -3.19 116.25 115.92 1twc h VAL 35 Ca 0.14 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1twc h VAL 35 Cb 0.12 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1twc h VAL 35 CO -0.02 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 1twc n GLU 36 N -5.03 0.32 -0.30 1.57 1.02 -0.86 -4.78 120.64 112.59 1twc n GLU 36 Ca -0.08 0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.02 1twc n GLU 36 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1twc n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1twc n LEU 37 N -1.30 0.10 -4.15 -4.62 7.94 -0.74 -4.83 117.00 109.40 1twc n LEU 37 Ca 0.11 0.08 -0.25 0.00 -1.11 0.00 0.00 56.01 54.83 1twc n LEU 37 Cb 0.20 -0.20 0.18 0.00 0.53 0.00 0.00 43.42 44.13 1twc n LEU 37 CO 0.19 -0.16 -0.12 -2.65 -1.11 0.00 0.00 177.39 173.54 1twc n PRO 38 N 1.75 -2.46 -0.09 1.96 -0.02 -1.26 -4.85 135.00 130.03 1twc n PRO 38 Ca 0.13 -0.72 -0.16 0.00 -2.02 0.00 0.00 63.50 60.73 1twc n PRO 38 Cb 0.00 -1.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 1twc n PRO 38 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1twc h LEU 39 N -2.62 0.00 -1.32 2.45 5.85 -1.99 -3.11 115.31 114.57 1twc h LEU 39 Ca -0.39 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 57.80 1twc h LEU 39 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1twc h LEU 39 CO 0.26 1.22 0.20 -0.08 -0.34 0.00 0.00 178.44 179.70 1twc h GLU 40 N -1.00 0.67 0.00 1.25 4.57 -2.00 0.40 114.58 118.46 1twc h GLU 40 Ca -0.20 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1twc h GLU 40 Cb 1.05 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1twc h GLU 40 CO -0.12 0.54 0.00 -0.25 -1.18 0.00 0.00 179.01 178.00 1twc n ASP 41 N -4.37 0.00 -0.30 1.04 8.00 -1.26 -1.45 116.55 118.22 1twc n ASP 41 Ca 0.04 0.94 0.06 0.00 0.71 0.00 0.00 54.79 56.53 1twc n ASP 41 Cb 0.14 -0.44 0.13 0.00 -0.02 0.00 0.00 41.12 40.94 1twc n ASP 41 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1twc n PHE 42 N -2.47 0.33 0.19 1.24 7.35 0.10 -1.63 117.46 122.57 1twc n PHE 42 Ca 0.00 1.01 0.04 0.00 -0.76 0.00 0.00 57.45 57.75 1twc n PHE 42 Cb 0.00 -1.00 0.36 0.00 0.35 0.00 0.00 39.48 39.19 1twc n PHE 42 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1twc h LYS 43 N 0.00 0.00 0.00 -4.13 3.64 0.69 -1.72 116.57 115.06 1twc h LYS 43 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1twc h LYS 43 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1twc h LYS 43 CO -0.85 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 176.72 1twc n ALA 44 N -2.37 0.00 0.32 5.00 0.00 -0.69 -3.04 120.51 119.73 1twc n ALA 44 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1twc n ALA 44 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1twc n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1twc n LYS 45 N -0.19 0.03 0.00 0.00 4.81 -0.64 -0.31 118.16 121.85 1twc n LYS 45 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1twc n LYS 45 Cb 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.56 1twc n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1twc n TYR 46 N -2.43 0.00 -4.93 5.64 4.02 -0.65 -4.97 117.16 113.83 1twc n TYR 46 Ca 0.00 -0.09 -0.33 0.00 -0.01 0.00 0.00 57.90 57.48 1twc n TYR 46 Cb 0.97 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 40.13 1twc n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1twc n ASP 48 N 3.02 -2.52 -4.50 0.00 5.68 -1.24 -4.88 116.55 112.11 1twc n ASP 48 Ca -0.18 -0.10 -0.43 0.00 -0.50 0.00 0.00 54.79 53.59 1twc n ASP 48 Cb 0.52 -0.59 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 1twc n ASP 48 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1twc s SER 49 N -1.29 6.54 0.00 -1.12 0.15 -1.26 -4.28 113.70 112.44 1twc s SER 49 Ca 0.21 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1twc s SER 49 Cb 0.01 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1twc s SER 49 CO 0.29 -1.28 0.00 0.80 1.20 0.00 0.00 173.24 174.25 1twc n MET 50 N 7.62 0.00 0.00 5.44 0.00 -1.26 -5.03 117.12 123.90 1twc n MET 50 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.96 1twc n MET 50 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.72 1twc n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1twc n GLY 51 N 0.00 1.01 3.75 -5.12 0.00 -1.26 -5.13 105.19 98.43 1twc n GLY 51 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1twc n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1twc s ARG 52 N -0.30 4.53 -0.05 1.61 3.52 -1.26 -4.98 118.95 122.02 1twc s ARG 52 Ca 0.00 1.90 -0.14 0.00 -0.13 0.00 0.00 55.73 57.36 1twc s ARG 52 Cb 0.00 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 1twc s ARG 52 CO 0.00 0.02 0.37 -1.25 -0.81 0.00 0.00 175.30 173.63 1twc s PRO 53 N -0.96 3.96 -0.46 5.12 0.05 -1.26 -3.62 135.00 137.82 1twc s PRO 53 Ca 0.49 0.31 -0.13 0.00 0.05 0.00 0.00 61.00 61.72 1twc s PRO 53 Cb -0.33 -3.27 0.08 0.00 0.05 0.00 0.00 34.50 31.03 1twc s PRO 53 CO 0.41 0.58 0.36 -0.65 0.05 0.00 0.00 177.00 177.75 1twc s GLN 54 N -0.67 2.84 0.09 4.56 -1.52 -0.07 -4.91 119.66 119.99 1twc s GLN 54 Ca 0.22 -1.45 -0.15 0.00 -1.95 0.00 0.00 55.36 52.03 1twc s GLN 54 Cb -0.15 -4.03 -0.09 0.00 -0.22 0.00 0.00 33.01 28.51 1twc s GLN 54 CO 0.11 -1.05 1.41 0.00 -0.25 0.00 0.00 175.29 175.51 1twc h ARG 55 N 8.65 0.66 -0.07 2.91 3.08 -1.89 -2.90 114.38 124.81 1twc h ARG 55 Ca -0.26 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.44 1twc h ARG 55 Cb 1.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1twc h ARG 55 CO 0.86 0.96 -0.04 1.63 -1.07 0.00 0.00 179.97 182.30 1twc n LYS 56 N -4.29 -0.03 0.07 0.04 4.76 -1.26 -1.44 118.16 116.01 1twc n LYS 56 Ca -0.04 0.12 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 1twc n LYS 56 Cb 0.46 -0.17 -0.06 0.00 -1.84 0.00 0.00 35.03 33.42 1twc n LYS 56 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1twc h MET 57 N 0.00 0.00 -0.81 1.97 -0.00 -1.85 -3.14 114.93 111.09 1twc h MET 57 Ca 0.01 0.00 0.20 0.00 -0.00 0.00 0.00 59.70 59.91 1twc h MET 57 Cb 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 31.50 1twc h MET 57 CO -0.07 0.54 0.19 0.52 -0.00 0.00 0.00 176.91 178.08 1twc h MET 58 N 0.00 0.22 -6.22 -0.10 2.86 -1.34 -3.45 114.93 106.91 1twc h MET 58 Ca -0.09 -0.01 -0.56 0.00 -2.06 0.00 0.00 59.70 56.98 1twc h MET 58 Cb 1.61 -0.05 0.22 0.00 0.06 0.00 0.00 31.60 33.44 1twc h MET 58 CO 0.07 0.15 -1.36 0.43 1.06 0.00 0.00 176.91 177.27 1twc n SER 59 N -5.21 -4.41 -3.61 1.22 7.64 -1.19 -4.92 113.62 103.14 1twc n SER 59 Ca 0.18 0.33 -0.03 0.00 1.01 0.00 0.00 58.87 60.36 1twc n SER 59 Cb 0.57 -0.91 -0.01 0.00 -1.01 0.00 0.00 64.21 62.84 1twc n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1twc s PHE 60 N -2.06 -0.12 0.27 1.43 -0.12 0.04 -4.99 117.98 112.43 1twc s PHE 60 Ca 0.49 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.44 1twc s PHE 60 Cb -0.25 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.62 1twc s PHE 60 CO 0.75 -0.31 -0.02 -1.14 -0.05 0.00 0.00 175.22 174.45 1twc s GLN 61 N -2.56 1.48 -0.16 1.99 0.74 -1.26 -0.46 119.66 119.44 1twc s GLN 61 Ca 0.11 -1.76 -0.27 0.00 0.05 0.00 0.00 55.36 53.48 1twc s GLN 61 Cb 0.01 -0.90 0.07 0.00 1.10 0.00 0.00 33.01 33.29 1twc s GLN 61 CO -0.04 -0.05 0.68 0.00 -0.55 0.00 0.00 175.29 175.33 1twc s ALA 62 N -3.22 -1.73 0.15 1.58 0.00 0.18 -4.96 121.76 113.76 1twc s ALA 62 Ca 0.30 1.64 0.11 0.00 0.00 0.00 0.00 51.96 54.01 1twc s ALA 62 Cb 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1twc s ALA 62 CO 0.11 -0.35 -0.25 -0.80 0.00 0.00 0.00 175.76 174.47 1twc s ASN 63 N -0.39 3.43 0.10 0.00 0.01 -1.26 -2.01 114.94 114.82 1twc s ASN 63 Ca -0.05 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.33 1twc s ASN 63 Cb -0.03 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.36 1twc s ASN 63 CO 0.05 0.16 0.00 -2.65 -1.51 0.00 0.00 177.10 173.15 1twc n PRO 64 N 0.67 1.68 -3.87 -0.60 -0.02 -1.26 -0.49 135.00 131.12 1twc n PRO 64 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 1twc n PRO 64 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.96 1twc n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1twc s THR 65 N -0.10 0.05 0.20 3.45 -4.23 -1.25 -3.65 115.64 110.11 1twc s THR 65 Ca 0.00 -1.14 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1twc s THR 65 Cb 0.00 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 72.19 1twc s THR 65 CO 0.00 -0.25 1.65 -0.33 -0.54 0.00 0.00 174.62 175.15 1twc h GLU 66 N 2.42 0.98 -0.82 3.99 5.08 -1.94 0.70 114.58 125.00 1twc h GLU 66 Ca -0.31 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1twc h GLU 66 Cb 1.24 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1twc h GLU 66 CO 0.45 1.00 0.48 0.93 -1.00 0.00 0.00 179.01 180.86 1twc h GLU 67 N 0.89 1.12 0.22 2.33 5.08 -1.95 -0.85 114.58 121.43 1twc h GLU 67 Ca 0.15 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1twc h GLU 67 Cb 0.60 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1twc h GLU 67 CO 0.04 0.81 -0.10 0.77 -1.00 0.00 0.00 179.01 179.52 1twc h SER 68 N 1.13 -0.25 1.11 1.42 0.02 -1.72 -2.98 113.55 112.28 1twc h SER 68 Ca 0.29 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1twc h SER 68 Cb -0.01 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1twc h SER 68 CO -0.05 -0.13 -0.09 0.16 -1.14 0.00 0.00 176.83 175.58 1twc h ILE 69 N -0.35 0.22 -0.83 3.27 3.07 -0.84 0.64 117.51 122.70 1twc h ILE 69 Ca -0.03 -0.82 0.08 0.00 1.55 0.00 0.00 64.86 65.64 1twc h ILE 69 Cb 0.27 1.68 -0.07 0.00 -0.27 0.00 0.00 36.82 38.43 1twc h ILE 69 CO 0.05 0.09 0.49 -1.28 -1.05 0.00 0.00 178.15 176.45 1twc h SER 70 N 0.00 0.73 0.02 2.16 0.87 -1.04 -3.20 113.55 113.10 1twc h SER 70 Ca -0.00 0.03 -0.38 0.00 -1.23 0.00 0.00 61.79 60.21 1twc h SER 70 Cb 0.67 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1twc h SER 70 CO 0.01 0.44 -2.40 0.29 -0.53 0.00 0.00 176.83 174.64 1twc n LYS 71 N -4.70 0.67 -3.94 2.24 5.02 -0.74 -4.72 118.16 111.99 1twc n LYS 71 Ca 0.13 0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 1twc n LYS 71 Cb 0.23 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 1twc n LYS 71 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1twc s PHE 72 N -2.52 3.17 -0.06 2.13 0.40 0.22 -4.75 117.98 116.57 1twc s PHE 72 Ca -0.27 -3.12 -0.23 0.00 -0.60 0.00 0.00 56.93 52.71 1twc s PHE 72 Cb 0.08 -2.78 -0.30 0.00 0.51 0.00 0.00 43.02 40.53 1twc s PHE 72 CO 0.68 -0.76 0.88 -1.00 0.70 0.00 0.00 175.22 175.72 1twc h PRO 73 N 6.61 0.25 -0.67 0.24 0.14 -1.75 -3.22 132.00 133.61 1twc h PRO 73 Ca -0.07 -0.43 0.00 0.00 0.14 0.00 0.00 66.00 65.64 1twc h PRO 73 Cb 0.90 0.16 0.00 0.00 0.14 0.00 0.00 31.00 32.20 1twc h PRO 73 CO 0.66 1.20 0.00 -0.25 0.14 0.00 0.00 178.00 179.76 1twc n ASP 74 N -4.21 0.53 -4.66 1.44 8.00 -1.26 -4.74 116.55 111.65 1twc n ASP 74 Ca -0.13 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.24 1twc n ASP 74 Cb 0.76 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.64 1twc n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1twc s MET 75 N -0.59 4.25 0.00 -1.24 1.75 -1.21 -4.99 119.30 117.26 1twc s MET 75 Ca 0.00 0.91 0.00 0.00 -1.25 0.00 0.00 55.69 55.35 1twc s MET 75 Cb 0.00 -3.60 0.00 0.00 2.84 0.00 0.00 34.83 34.07 1twc s MET 75 CO 0.00 -0.36 0.00 0.41 -0.65 0.00 0.00 175.02 174.42 1twc n GLY 76 N 3.62 0.58 2.90 2.11 0.00 -1.26 -4.86 105.19 108.28 1twc n GLY 76 Ca 0.04 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 1twc n GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1twc n SER 77 N 0.00 0.33 -3.64 1.61 3.41 -1.26 -4.34 113.62 109.73 1twc n SER 77 Ca 0.00 -2.93 -0.14 0.00 -0.26 0.00 0.00 58.87 55.54 1twc n SER 77 Cb 0.00 1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 65.06 1twc n SER 77 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1twc s LEU 78 N 0.00 -0.49 -0.02 1.04 0.20 -0.85 -2.53 118.68 116.03 1twc s LEU 78 Ca 0.26 1.23 0.06 0.00 0.69 0.00 0.00 54.13 56.37 1twc s LEU 78 Cb 0.01 2.25 -0.02 0.00 -0.43 0.00 0.00 46.19 48.00 1twc s LEU 78 CO 0.19 -0.27 -0.21 0.86 -0.29 0.00 0.00 176.35 176.63 1twc s TRP 79 N 0.15 2.49 0.20 5.38 -0.11 -0.79 0.48 118.94 126.74 1twc s TRP 79 Ca -0.01 -0.31 0.04 0.00 1.22 0.00 0.00 56.10 57.03 1twc s TRP 79 Cb -0.04 -1.54 -0.05 0.00 -1.50 0.00 0.00 33.47 30.34 1twc s TRP 79 CO 0.02 0.08 -0.04 0.08 -4.62 0.00 0.00 176.95 172.47 1twc s VAL 80 N -0.69 1.08 -0.28 5.86 1.01 0.39 -2.09 120.40 125.68 1twc s VAL 80 Ca 0.11 -2.05 -0.21 0.00 0.00 0.00 0.00 61.98 59.83 1twc s VAL 80 Cb -0.10 -2.15 0.12 0.00 0.00 0.00 0.00 36.38 34.25 1twc s VAL 80 CO 0.00 -0.49 0.93 -0.70 0.00 0.00 0.00 175.10 174.85 1twc s GLU 81 N -3.82 0.53 0.28 2.72 2.12 -0.69 -0.78 118.70 119.07 1twc s GLU 81 Ca 0.24 0.75 0.10 0.00 0.36 0.00 0.00 54.97 56.41 1twc s GLU 81 Cb 0.04 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.59 1twc s GLU 81 CO 0.05 -0.08 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.61 1twc s PHE 82 N 0.76 2.64 -0.05 5.30 0.40 -1.26 -1.55 117.98 124.22 1twc s PHE 82 Ca -0.03 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1twc s PHE 82 Cb -0.05 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.30 1twc s PHE 82 CO -0.10 0.61 0.12 0.00 0.70 0.00 0.00 175.22 176.56 1twc h ASP 84 N 6.55 0.00 -3.16 0.00 3.45 -1.93 -3.43 116.42 117.90 1twc h ASP 84 Ca -0.33 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.57 1twc h ASP 84 Cb 1.17 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 1twc h ASP 84 CO 0.43 0.61 0.64 -0.70 -1.57 0.00 0.00 179.24 178.65 1twc s GLU 85 N -3.13 4.39 0.15 3.56 2.12 -1.26 -4.99 118.70 119.54 1twc s GLU 85 Ca 0.02 1.58 -0.11 0.00 0.36 0.00 0.00 54.97 56.81 1twc s GLU 85 Cb 0.10 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 1twc s GLU 85 CO 0.75 -0.38 1.53 -1.00 -0.54 0.00 0.00 175.26 175.62 1twc h PRO 86 N 7.28 0.95 -5.07 4.30 0.13 -1.95 -3.41 132.00 134.23 1twc h PRO 86 Ca -0.34 -0.42 -0.66 0.00 -0.87 0.00 0.00 66.00 63.72 1twc h PRO 86 Cb 1.16 -0.03 -0.28 0.00 0.13 0.00 0.00 31.00 31.98 1twc h PRO 86 CO 0.86 1.08 -0.74 0.45 -0.23 0.00 0.00 178.00 179.42 1twc s SER 87 N -6.68 4.14 -0.22 1.44 0.15 -1.26 -1.96 113.70 109.31 1twc s SER 87 Ca -0.12 -0.40 -0.14 0.00 0.70 0.00 0.00 55.95 55.99 1twc s SER 87 Cb 0.12 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 1twc s SER 87 CO 0.86 0.02 0.33 -0.69 1.20 0.00 0.00 173.24 174.96 1twc s VAL 88 N 1.23 5.24 0.46 4.45 1.01 -0.75 -4.99 120.40 127.05 1twc s VAL 88 Ca 0.03 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1twc s VAL 88 Cb -0.14 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1twc s VAL 88 CO -0.03 0.26 0.65 -0.83 0.00 0.00 0.00 175.10 175.16 1twc s GLY 89 N 1.15 1.73 0.40 4.51 0.00 -1.26 -2.19 107.32 111.66 1twc s GLY 89 Ca 0.15 -1.33 0.27 0.00 0.00 0.00 0.00 44.72 43.82 1twc s GLY 89 CO 0.07 -1.13 1.52 1.55 0.00 0.00 0.00 173.10 175.11 1twc n VAL 90 N -2.06 -0.31 0.37 1.40 3.14 -1.26 -2.38 118.33 117.24 1twc n VAL 90 Ca 0.05 1.83 -0.17 0.00 -2.96 0.00 0.00 64.34 63.09 1twc n VAL 90 Cb 0.59 -2.99 -0.08 0.00 -1.06 0.00 0.00 33.84 30.30 1twc n VAL 90 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1twc h LYS 91 N 0.00 -0.92 -0.29 1.45 3.11 -1.99 -2.04 116.57 115.89 1twc h LYS 91 Ca 0.84 0.06 0.06 0.00 -2.81 0.00 0.00 60.65 58.80 1twc h LYS 91 Cb 2.53 0.21 -0.05 0.00 -1.00 0.00 0.00 32.23 33.92 1twc h LYS 91 CO -0.56 -0.58 -0.05 1.15 -2.81 0.00 0.00 179.45 176.60 1twc h THR 92 N -1.11 0.74 -0.55 1.00 2.02 -1.88 -3.06 112.91 110.07 1twc h THR 92 Ca -0.10 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1twc h THR 92 Cb 0.76 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1twc h THR 92 CO 0.16 0.01 0.25 -0.03 0.37 0.00 0.00 175.52 176.28 1twc h MET 93 N 0.03 0.46 -0.66 6.66 1.85 -1.58 -3.06 114.93 118.63 1twc h MET 93 Ca 0.14 -0.03 0.09 0.00 -0.61 0.00 0.00 59.70 59.29 1twc h MET 93 Cb 0.21 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.09 1twc h MET 93 CO -0.28 0.31 0.44 0.87 -0.40 0.00 0.00 176.91 177.85 1twc h LYS 94 N 0.48 0.54 0.00 0.39 1.57 -1.26 -1.12 116.57 117.17 1twc h LYS 94 Ca 0.25 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1twc h LYS 94 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1twc h LYS 94 CO -0.21 0.36 -0.65 1.15 -0.57 0.00 0.00 179.45 179.53 1twc h THR 95 N 0.56 1.04 0.02 -0.16 2.02 -1.59 -1.80 112.91 112.99 1twc h THR 95 Ca 0.30 -2.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.00 1twc h THR 95 Cb 0.43 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1twc h THR 95 CO -0.09 0.59 -0.01 0.15 0.37 0.00 0.00 175.52 176.53 1twc h PHE 96 N 0.00 -0.02 0.00 3.16 3.57 -1.41 -1.03 116.94 121.20 1twc h PHE 96 Ca -0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1twc h PHE 96 Cb 1.48 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 1twc h PHE 96 CO 0.00 0.66 -0.08 0.28 -2.23 0.00 0.00 178.31 176.94 1twc h VAL 97 N -0.74 0.25 0.04 1.41 2.07 -1.19 -1.49 116.25 116.59 1twc h VAL 97 Ca -0.00 -0.59 -0.17 0.00 0.82 0.00 0.00 66.70 66.76 1twc h VAL 97 Cb 0.69 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1twc h VAL 97 CO 0.00 0.08 -0.88 0.40 0.02 0.00 0.00 177.57 177.19 1twc h ILE 98 N 0.00 1.25 -1.00 4.57 2.04 -1.40 -3.01 117.51 119.97 1twc h ILE 98 Ca -0.00 -2.31 0.20 0.00 1.00 0.00 0.00 64.86 63.75 1twc h ILE 98 Cb 0.46 2.77 -0.19 0.00 -0.74 0.00 0.00 36.82 39.13 1twc h ILE 98 CO 0.01 0.53 -0.24 1.57 0.00 0.00 0.00 178.15 180.02 1twc n HIS 99 N -4.34 0.37 0.06 1.37 -0.00 -0.39 -2.37 115.22 109.92 1twc n HIS 99 Ca -0.22 1.22 -0.13 0.00 0.46 0.00 0.00 57.72 59.04 1twc n HIS 99 Cb 0.68 -1.08 -0.09 0.00 -0.12 0.00 0.00 29.99 29.38 1twc n HIS 99 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1twc h ILE 100 N 0.00 1.05 -1.40 3.57 5.03 -1.39 -2.40 117.51 121.97 1twc h ILE 100 Ca 0.48 -0.71 0.45 0.00 -0.12 0.00 0.00 64.86 64.97 1twc h ILE 100 Cb 0.75 1.50 -0.12 0.00 -3.03 0.00 0.00 36.82 35.91 1twc h ILE 100 CO -1.02 0.17 0.93 -0.61 -0.68 0.00 0.00 178.15 176.93 1twc h GLN 101 N -0.49 0.06 0.02 2.37 4.15 -1.36 -2.49 115.11 117.39 1twc h GLN 101 Ca -0.02 -0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.08 1twc h GLN 101 Cb 0.39 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 1twc h GLN 101 CO 0.03 0.04 -1.88 0.39 -1.93 0.00 0.00 178.83 175.48 1twc n GLU 102 N -4.59 0.66 -0.76 1.69 1.02 -0.99 -3.56 120.64 114.12 1twc n GLU 102 Ca 0.38 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.67 1twc n GLU 102 Cb 1.51 -1.73 0.17 0.00 -0.02 0.00 0.00 31.44 31.37 1twc n GLU 102 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1twc n LYS 103 N -3.10 2.39 -3.86 3.49 4.76 -0.94 -4.90 118.16 116.00 1twc n LYS 103 Ca -0.23 -2.06 -0.25 0.00 -2.87 0.00 0.00 58.31 52.90 1twc n LYS 103 Cb 1.06 -1.86 0.01 0.00 -1.84 0.00 0.00 35.03 32.40 1twc n LYS 103 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1twc n ASN 104 N -0.30 -1.61 -4.67 4.39 4.05 -1.22 -4.97 115.26 110.93 1twc n ASN 104 Ca 0.34 -0.89 -0.41 0.00 0.45 0.00 0.00 54.58 54.07 1twc n ASN 104 Cb 1.18 -3.60 -0.04 0.00 1.23 0.00 0.00 39.78 38.54 1twc n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1twc s PHE 105 N -3.68 3.41 -0.74 1.20 2.99 -1.18 -4.83 117.98 115.16 1twc s PHE 105 Ca 0.16 1.18 0.26 0.00 0.00 0.00 0.00 56.93 58.53 1twc s PHE 105 Cb -0.08 -2.96 0.77 0.00 0.00 0.00 0.00 43.02 40.74 1twc s PHE 105 CO 0.85 -0.22 1.71 0.94 -0.00 0.00 0.00 175.22 178.50 1twc n GLN 106 N 5.17 0.25 -3.98 0.44 0.00 -1.05 -4.69 117.38 113.51 1twc n GLN 106 Ca 0.03 0.18 -0.12 0.00 -0.00 0.00 0.00 57.00 57.09 1twc n GLN 106 Cb 0.49 -1.76 -0.13 0.00 0.00 0.00 0.00 30.24 28.84 1twc n GLN 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1twc s THR 107 N -3.10 0.18 -0.04 1.69 2.01 -1.22 -2.48 115.64 112.68 1twc s THR 107 Ca 0.10 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 1twc s THR 107 Cb 0.13 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.41 1twc s THR 107 CO 0.61 -0.23 0.10 -0.83 -0.69 0.00 0.00 174.62 173.59 1twc s GLY 108 N -0.80 -0.06 -0.03 4.40 0.00 -0.40 -1.89 107.32 108.55 1twc s GLY 108 Ca -0.07 0.34 0.07 0.00 0.00 0.00 0.00 44.72 45.06 1twc s GLY 108 CO -0.00 0.36 -0.25 -0.42 0.00 0.00 0.00 173.10 172.79 1twc s ILE 109 N 0.25 1.96 -0.07 0.90 1.01 -0.89 -0.45 121.20 123.91 1twc s ILE 109 Ca -0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.58 1twc s ILE 109 Cb -0.03 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1twc s ILE 109 CO -0.01 0.55 -0.02 0.12 0.00 0.00 0.00 174.94 175.58 1twc s PHE 110 N -0.49 0.79 -0.11 3.97 5.36 0.14 -1.70 117.98 125.94 1twc s PHE 110 Ca 0.07 -0.24 -0.01 0.00 -0.96 0.00 0.00 56.93 55.78 1twc s PHE 110 Cb -0.10 -0.80 -0.03 0.00 -0.34 0.00 0.00 43.02 41.75 1twc s PHE 110 CO -0.00 -0.30 -0.05 0.08 -1.46 0.00 0.00 175.22 173.49 1twc s VAL 111 N 1.54 3.84 0.17 3.12 1.01 -0.59 -1.91 120.40 127.58 1twc s VAL 111 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1twc s VAL 111 Cb -0.13 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1twc s VAL 111 CO -0.04 0.56 -0.02 -0.72 0.00 0.00 0.00 175.10 174.88 1twc s TYR 112 N -0.34 1.23 -0.14 5.22 -0.85 -0.41 -3.66 117.35 118.40 1twc s TYR 112 Ca 0.05 -0.95 -0.06 0.00 -0.52 0.00 0.00 57.07 55.59 1twc s TYR 112 Cb -0.12 -0.69 -0.25 0.00 0.38 0.00 0.00 41.96 41.28 1twc s TYR 112 CO 0.02 -0.13 0.28 1.04 -1.52 0.00 0.00 175.55 175.25 1twc n GLN 113 N -0.24 0.74 0.00 -3.49 6.02 -1.26 -2.16 117.38 117.00 1twc n GLN 113 Ca -0.08 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1twc n GLN 113 Cb 0.63 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1twc n GLN 113 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1twc n ASN 114 N -3.50 0.00 -3.44 1.08 0.23 -0.83 -4.65 115.26 104.16 1twc n ASN 114 Ca -0.34 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.60 1twc n ASN 114 Cb 1.03 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.70 1twc n ASN 114 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1twc s ASN 115 N -0.86 0.35 0.33 0.53 2.20 -1.14 -5.05 114.94 111.31 1twc s ASN 115 Ca 0.00 -1.20 0.10 0.00 -0.94 0.00 0.00 52.86 50.81 1twc s ASN 115 Cb 0.00 0.68 -0.06 0.00 -2.00 0.00 0.00 41.25 39.87 1twc s ASN 115 CO 0.00 -1.34 -0.11 -0.63 -2.94 0.00 0.00 177.10 172.08 1twc s ILE 116 N -3.23 2.24 0.05 0.54 -1.09 -1.26 -1.80 121.20 116.65 1twc s ILE 116 Ca 0.24 -2.24 -0.20 0.00 -2.23 0.00 0.00 60.65 56.23 1twc s ILE 116 Cb -0.02 -2.58 -0.06 0.00 -1.58 0.00 0.00 42.46 38.22 1twc s ILE 116 CO 0.14 -0.24 0.57 0.42 -1.23 0.00 0.00 174.94 174.61 1twc s THR 117 N -2.62 4.78 0.08 2.92 -4.23 -0.93 -4.88 115.64 110.76 1twc s THR 117 Ca 0.32 1.22 0.07 0.00 -1.18 0.00 0.00 61.69 62.12 1twc s THR 117 Cb 0.01 -3.91 0.11 0.00 1.34 0.00 0.00 72.50 70.05 1twc s THR 117 CO 0.16 0.52 0.23 -2.65 -0.54 0.00 0.00 174.62 172.34 1twc n PRO 118 N 1.98 -0.00 0.00 3.99 -0.02 -1.26 -1.08 135.00 138.61 1twc n PRO 118 Ca -0.09 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1twc n PRO 118 Cb 0.51 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 1twc n PRO 118 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1twc n SER 119 N -2.36 1.61 0.28 2.55 3.41 -1.26 -3.98 113.62 113.87 1twc n SER 119 Ca 0.07 -0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.37 1twc n SER 119 Cb 0.29 0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 1twc n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1twc h ALA 120 N 0.00 -1.13 0.00 7.33 0.00 -1.43 -3.16 119.26 120.87 1twc h ALA 120 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1twc h ALA 120 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1twc h ALA 120 CO 0.00 -1.12 0.37 0.00 0.00 0.00 0.00 179.25 178.50 1twc h MET 121 N -0.84 0.00 0.00 0.00 -0.00 -1.68 0.71 114.93 113.12 1twc h MET 121 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.47 1twc h MET 121 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.27 1twc h MET 121 CO 0.02 0.00 -0.79 0.87 -0.00 0.00 0.00 176.91 177.01 1twc h LYS 122 N 0.00 0.00 0.00 -0.10 1.57 -1.68 -3.11 116.57 113.25 1twc h LYS 122 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1twc h LYS 122 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1twc h LYS 122 CO 0.00 0.79 0.00 1.28 -0.57 0.00 0.00 179.45 180.95 1twc n LEU 123 N -3.44 0.00 -0.02 2.94 4.32 0.25 -4.43 117.00 116.62 1twc n LEU 123 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1twc n LEU 123 Cb 0.80 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.60 1twc n LEU 123 CO 0.44 0.00 -0.02 0.58 -1.22 0.00 0.00 177.39 177.17 1twc h VAL 124 N 0.00 0.00 -3.32 4.08 2.07 -1.69 -3.42 116.25 113.97 1twc h VAL 124 Ca 0.00 -0.33 -0.58 0.00 0.82 0.00 0.00 66.70 66.62 1twc h VAL 124 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 1twc h VAL 124 CO 0.00 0.00 0.77 -2.16 0.02 0.00 0.00 177.57 176.20 1twc s PRO 125 N -1.22 4.05 0.00 1.57 0.04 -1.26 -4.52 135.00 133.66 1twc s PRO 125 Ca -0.01 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1twc s PRO 125 Cb 0.00 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1twc s PRO 125 CO 0.01 -0.86 0.00 0.45 0.04 0.00 0.00 177.00 176.64 1twc n SER 126 N 6.75 0.00 -2.19 6.66 2.88 -1.26 -5.00 113.62 121.46 1twc n SER 126 Ca 0.11 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1twc n SER 126 Cb 0.47 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.97 1twc n SER 126 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1twc n ILE 127 N -0.01 0.49 -1.53 2.46 -5.35 -1.26 -5.13 119.36 109.03 1twc n ILE 127 Ca 0.00 -1.60 -0.60 0.00 -0.27 0.00 0.00 62.75 60.27 1twc n ILE 127 Cb 0.00 1.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.87 1twc n ILE 127 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1twc n PRO 128 N -0.41 0.00 0.03 6.28 -0.01 -1.26 -3.34 135.00 136.28 1twc n PRO 128 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 63.50 63.57 1twc n PRO 128 Cb 0.90 -1.48 -0.11 0.00 -0.01 0.00 0.00 33.50 32.80 1twc n PRO 128 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1twc n PRO 129 N 1.97 0.61 -1.79 0.52 -0.04 -1.26 -5.11 135.00 129.91 1twc n PRO 129 Ca 0.22 -0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 1twc n PRO 129 Cb 0.05 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 1twc n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1twc s ALA 130 N -3.45 3.71 0.24 0.55 0.00 -1.21 -4.93 121.76 116.66 1twc s ALA 130 Ca -0.05 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.34 1twc s ALA 130 Cb 0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1twc s ALA 130 CO 0.87 -1.25 -0.02 0.95 0.00 0.00 0.00 175.76 176.30 1twc s THR 131 N 3.04 3.44 -0.07 0.00 -4.23 -1.03 -4.38 115.64 112.40 1twc s THR 131 Ca 0.80 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1twc s THR 131 Cb -0.43 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.63 1twc s THR 131 CO 0.36 -0.29 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.40 1twc s ILE 132 N -2.12 1.15 -0.07 2.99 -1.09 -1.26 -1.27 121.20 119.54 1twc s ILE 132 Ca 0.30 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.27 1twc s ILE 132 Cb -0.07 -1.06 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 1twc s ILE 132 CO 0.19 0.36 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.48 1twc s GLU 133 N 0.76 2.10 -0.05 2.79 2.02 0.40 -4.90 118.70 121.82 1twc s GLU 133 Ca -0.13 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1twc s GLU 133 Cb -0.16 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.34 1twc s GLU 133 CO 0.03 0.16 -0.05 0.95 0.02 0.00 0.00 175.26 176.36 1twc s THR 134 N 0.33 3.85 -0.06 3.63 -4.23 -1.26 -0.68 115.64 117.22 1twc s THR 134 Ca -0.11 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 1twc s THR 134 Cb -0.15 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1twc s THR 134 CO 0.04 0.55 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.18 1twc s PHE 135 N -0.88 1.53 0.60 3.99 0.40 -0.80 -4.94 117.98 117.88 1twc s PHE 135 Ca 0.14 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 55.76 1twc s PHE 135 Cb -0.11 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 1twc s PHE 135 CO 0.03 -0.25 1.17 1.21 0.70 0.00 0.00 175.22 178.09 1twc s ASN 136 N 0.49 5.20 0.05 1.36 3.84 -1.26 -1.29 114.94 123.33 1twc s ASN 136 Ca -0.12 2.28 -0.19 0.00 0.21 0.00 0.00 52.86 55.04 1twc s ASN 136 Cb -0.15 -2.59 -0.14 0.00 -0.55 0.00 0.00 41.25 37.83 1twc s ASN 136 CO 0.04 -1.58 1.33 -0.08 -2.79 0.00 0.00 177.10 174.02 1twc h GLU 137 N 0.72 0.44 -0.52 0.43 4.81 -1.70 -3.14 114.58 115.62 1twc h GLU 137 Ca -0.50 -0.25 0.06 0.00 -0.13 0.00 0.00 59.36 58.55 1twc h GLU 137 Cb 1.28 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1twc h GLU 137 CO 0.55 0.83 0.35 0.00 -0.73 0.00 0.00 179.01 180.01 1twc h ALA 138 N 0.60 1.91 0.00 2.92 0.00 -1.87 0.68 119.26 123.49 1twc h ALA 138 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1twc h ALA 138 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1twc h ALA 138 CO 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.30 1twc h ALA 139 N 1.72 1.18 -0.01 0.00 0.00 -1.93 -2.95 119.26 117.28 1twc h ALA 139 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1twc h ALA 139 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1twc h ALA 139 CO -0.06 0.01 -0.79 1.28 0.00 0.00 0.00 179.25 179.69 1twc n LEU 140 N -3.36 1.29 -0.32 0.00 4.77 0.23 -4.51 117.00 115.11 1twc n LEU 140 Ca -0.03 -0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 55.37 1twc n LEU 140 Cb 0.10 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1twc n LEU 140 CO 0.23 0.28 1.23 0.58 -1.33 0.00 0.00 177.39 178.39 1twc h VAL 141 N 0.79 1.22 -3.38 4.08 2.07 -1.26 -3.36 116.25 116.42 1twc h VAL 141 Ca 0.00 -0.41 -0.68 0.00 0.82 0.00 0.00 66.70 66.43 1twc h VAL 141 Cb 0.58 -0.04 -0.16 0.00 -1.52 0.00 0.00 31.29 30.16 1twc h VAL 141 CO 0.00 0.22 -0.63 -0.69 0.02 0.00 0.00 177.57 176.48 1twc s VAL 142 N -6.12 4.21 -0.59 2.57 1.01 -1.26 -4.36 120.40 115.87 1twc s VAL 142 Ca -0.13 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1twc s VAL 142 Cb 0.16 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1twc s VAL 142 CO 0.80 0.60 1.03 0.21 0.00 0.00 0.00 175.10 177.74 1twc s ASN 143 N -0.85 6.33 0.51 3.32 3.84 -1.26 -4.90 114.94 121.93 1twc s ASN 143 Ca 0.13 -0.32 0.28 0.00 0.21 0.00 0.00 52.86 53.16 1twc s ASN 143 Cb -0.11 -2.47 1.35 0.00 -0.55 0.00 0.00 41.25 39.46 1twc s ASN 143 CO 0.02 -1.37 2.01 0.16 -2.79 0.00 0.00 177.10 175.13 1twc h ILE 144 N 6.05 0.46 0.00 -5.21 3.07 -1.95 -1.80 117.51 118.12 1twc h ILE 144 Ca -0.26 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.47 1twc h ILE 144 Cb 1.07 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 1twc h ILE 144 CO 1.14 0.13 0.00 0.35 -1.05 0.00 0.00 178.15 178.72 1twc n THR 145 N -3.46 0.00 0.68 0.16 -2.24 -1.26 -1.86 114.28 106.30 1twc n THR 145 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1twc n THR 145 Cb 0.29 -0.51 0.24 0.00 -2.10 0.00 0.00 70.33 68.25 1twc n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1twc n HIS 146 N -0.88 0.32 -3.22 4.78 8.25 -0.68 -4.87 115.22 118.93 1twc n HIS 146 Ca 0.13 -0.16 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 1twc n HIS 146 Cb 0.06 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 1twc n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1twc s HIS 147 N -1.68 3.51 0.57 4.41 5.04 -0.78 -4.93 115.29 121.43 1twc s HIS 147 Ca 0.35 1.18 0.28 0.00 -1.54 0.00 0.00 55.06 55.33 1twc s HIS 147 Cb 0.21 -2.48 1.48 0.00 0.04 0.00 0.00 32.58 31.83 1twc s HIS 147 CO 0.30 0.27 1.95 1.05 -2.34 0.00 0.00 174.74 175.97 1twc h GLU 148 N 2.93 0.00 -0.01 2.88 4.11 -1.91 0.20 114.58 122.79 1twc h GLU 148 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1twc h GLU 148 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1twc h GLU 148 CO 0.66 0.00 -0.28 1.28 0.07 0.00 0.00 179.01 180.74 1twc n LEU 149 N -3.99 0.99 -4.46 3.06 4.32 -1.26 -4.77 117.00 110.89 1twc n LEU 149 Ca 0.09 -0.24 -0.41 0.00 -0.02 0.00 0.00 56.01 55.43 1twc n LEU 149 Cb 0.64 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 42.20 1twc n LEU 149 CO 0.32 0.19 -0.13 -0.69 -1.22 0.00 0.00 177.39 175.85 1twc s VAL 150 N -2.55 5.01 0.84 4.08 1.01 0.70 -5.05 120.40 124.45 1twc s VAL 150 Ca 0.23 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1twc s VAL 150 Cb 0.19 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 33.03 1twc s VAL 150 CO 0.54 -0.12 1.18 -2.16 0.00 0.00 0.00 175.10 174.54 1twc s PRO 151 N 1.66 1.39 -0.31 2.72 0.04 -1.26 -4.76 135.00 134.47 1twc s PRO 151 Ca 0.05 -0.35 -0.29 0.00 0.04 0.00 0.00 61.00 60.44 1twc s PRO 151 Cb -0.18 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1twc s PRO 151 CO 0.09 -1.86 1.25 0.21 0.04 0.00 0.00 177.00 176.72 1twc s LYS 152 N -5.59 3.93 -0.13 4.56 2.20 -1.25 -4.89 119.74 118.57 1twc s LYS 152 Ca 0.67 1.17 -0.03 0.00 -0.36 0.00 0.00 55.97 57.43 1twc s LYS 152 Cb -0.07 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1twc s LYS 152 CO 0.49 -1.10 -0.03 -1.01 -0.36 0.00 0.00 175.35 173.35 1twc s HIS 153 N 4.25 3.05 -0.10 4.03 3.76 -1.26 -1.80 115.29 127.22 1twc s HIS 153 Ca 0.54 -0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 55.33 1twc s HIS 153 Cb -0.15 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.68 1twc s HIS 153 CO 0.22 0.15 -0.06 0.42 -0.85 0.00 0.00 174.74 174.62 1twc s ILE 154 N -0.12 0.87 0.01 0.60 1.09 0.33 -4.93 121.20 119.06 1twc s ILE 154 Ca 0.03 -0.19 -0.30 0.00 -1.10 0.00 0.00 60.65 59.09 1twc s ILE 154 Cb -0.13 -0.92 -0.04 0.00 -1.06 0.00 0.00 42.46 40.31 1twc s ILE 154 CO 0.02 0.34 1.12 -0.60 -0.10 0.00 0.00 174.94 175.73 1twc s ARG 155 N 1.77 4.46 0.12 2.79 3.52 -1.26 -1.19 118.95 129.15 1twc s ARG 155 Ca 0.05 1.62 -0.24 0.00 -0.13 0.00 0.00 55.73 57.03 1twc s ARG 155 Cb -0.12 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.77 1twc s ARG 155 CO -0.07 -0.23 0.74 -0.51 -0.81 0.00 0.00 175.30 174.42 1twc s LEU 156 N 1.28 4.54 0.96 -0.88 1.43 -0.84 -4.94 118.68 120.23 1twc s LEU 156 Ca 0.56 1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1twc s LEU 156 Cb -0.25 -3.22 0.08 0.00 0.03 0.00 0.00 46.19 42.83 1twc s LEU 156 CO 0.27 0.16 0.59 -1.54 0.23 0.00 0.00 176.35 176.06 1twc n SER 157 N 1.98 -1.48 0.06 2.29 3.41 -1.26 -4.60 113.62 114.01 1twc n SER 157 Ca -0.05 0.31 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1twc n SER 157 Cb 0.49 -1.26 0.49 0.00 -0.26 0.00 0.00 64.21 63.67 1twc n SER 157 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1twc n SER 158 N -2.18 0.40 0.03 4.04 3.41 -1.26 -1.67 113.62 116.40 1twc n SER 158 Ca 0.08 0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 59.15 1twc n SER 158 Cb 0.54 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 1twc n SER 158 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1twc h ASP 159 N 0.00 -0.15 -0.93 4.04 3.32 -1.93 -1.95 116.42 118.82 1twc h ASP 159 Ca 0.00 -0.34 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1twc h ASP 159 Cb 0.56 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.03 1twc h ASP 159 CO 0.00 0.44 -0.57 -0.33 -1.72 0.00 0.00 179.24 177.05 1twc h GLU 160 N -0.94 -0.05 -0.51 3.56 5.08 -1.87 0.78 114.58 120.64 1twc h GLU 160 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1twc h GLU 160 Cb 0.48 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.64 1twc h GLU 160 CO 0.03 -0.03 -0.25 -0.22 -1.00 0.00 0.00 179.01 177.54 1twc h LYS 161 N -0.05 -0.13 -0.92 2.33 3.11 -1.41 0.34 116.57 119.84 1twc h LYS 161 Ca 0.16 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 58.10 1twc h LYS 161 Cb 0.44 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 31.63 1twc h LYS 161 CO -0.90 -0.09 0.56 0.00 -2.81 0.00 0.00 179.45 176.22 1twc h ARG 162 N -0.13 0.92 -0.10 1.90 3.08 -0.23 -0.34 114.38 119.47 1twc h ARG 162 Ca 0.23 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1twc h ARG 162 Cb 0.50 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1twc h ARG 162 CO -0.60 0.61 -0.13 1.49 -1.07 0.00 0.00 179.97 180.27 1twc h GLU 163 N 0.94 0.27 -0.51 0.04 4.57 0.57 -0.08 114.58 120.37 1twc h GLU 163 Ca 0.44 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 58.55 1twc h GLU 163 Cb 0.36 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.89 1twc h GLU 163 CO -0.23 0.71 0.10 1.25 -1.18 0.00 0.00 179.01 179.66 1twc h LEU 164 N -0.16 -0.00 -1.02 1.64 5.85 0.05 0.21 115.31 121.87 1twc h LEU 164 Ca 0.01 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1twc h LEU 164 Cb 0.68 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1twc h LEU 164 CO 0.03 0.02 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.76 1twc h LEU 165 N 0.24 0.30 0.00 2.25 3.38 -0.67 -3.07 115.31 117.73 1twc h LEU 165 Ca 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1twc h LEU 165 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1twc h LEU 165 CO -0.34 0.61 -0.05 0.50 0.09 0.00 0.00 178.44 179.26 1twc h LYS 166 N 0.26 0.03 -0.11 1.13 3.64 0.12 -0.81 116.57 120.83 1twc h LYS 166 Ca 0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1twc h LYS 166 Cb 0.70 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1twc h LYS 166 CO 0.05 0.84 0.16 0.00 -2.27 0.00 0.00 179.45 178.24 1twc h ARG 167 N -0.77 0.00 -0.01 1.90 2.47 -0.83 -0.56 114.38 116.59 1twc h ARG 167 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1twc h ARG 167 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1twc h ARG 167 CO 0.01 0.00 -0.56 0.66 0.56 0.00 0.00 179.97 180.64 1twc n TYR 168 N -3.56 0.00 -3.86 3.04 4.02 -1.16 -4.97 117.16 110.67 1twc n TYR 168 Ca -0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 1twc n TYR 168 Cb 0.26 -0.08 0.02 0.00 -0.02 0.00 0.00 39.34 39.52 1twc n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1twc n ARG 169 N -0.83 -1.53 -4.05 -0.72 1.74 -0.22 -4.96 116.66 106.10 1twc n ARG 169 Ca 0.08 0.35 -0.28 0.00 -0.77 0.00 0.00 57.85 57.23 1twc n ARG 169 Cb 0.38 -3.87 -0.06 0.00 -1.02 0.00 0.00 32.46 27.89 1twc n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1twc s LEU 170 N -6.84 3.87 0.76 0.55 1.43 -0.42 -5.04 118.68 112.98 1twc s LEU 170 Ca 0.34 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1twc s LEU 170 Cb -0.14 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.62 1twc s LEU 170 CO 0.90 0.12 1.11 -0.54 0.23 0.00 0.00 176.35 178.17 1twc s LYS 171 N -2.79 2.40 0.38 1.70 1.02 -1.26 -4.86 119.74 116.32 1twc s LYS 171 Ca 0.31 0.44 0.10 0.00 0.02 0.00 0.00 55.97 56.83 1twc s LYS 171 Cb -0.11 -1.97 0.75 0.00 -0.52 0.00 0.00 37.83 35.98 1twc s LYS 171 CO 0.23 -1.36 1.88 0.93 -0.92 0.00 0.00 175.35 176.12 1twc h GLU 172 N -0.89 0.19 0.00 1.68 5.08 -2.00 -1.90 114.58 116.75 1twc h GLU 172 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1twc h GLU 172 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1twc h GLU 172 CO 0.63 0.39 0.00 -1.13 -1.00 0.00 0.00 179.01 177.90 1twc n SER 173 N -4.22 0.00 -0.40 1.42 3.41 -1.26 -2.75 113.62 109.81 1twc n SER 173 Ca -0.01 0.34 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1twc n SER 173 Cb 0.31 -0.44 0.39 0.00 -0.26 0.00 0.00 64.21 64.21 1twc n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1twc n GLN 174 N -1.44 1.52 -3.68 4.33 6.02 -0.71 -4.87 117.38 118.55 1twc n GLN 174 Ca 0.07 -0.79 -0.27 0.00 -0.01 0.00 0.00 57.00 56.00 1twc n GLN 174 Cb 0.24 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1twc n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1twc s LEU 175 N -1.50 4.22 0.74 1.08 1.43 -1.11 -5.02 118.68 118.52 1twc s LEU 175 Ca 0.29 0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 1twc s LEU 175 Cb 0.15 -3.18 0.05 0.00 0.03 0.00 0.00 46.19 43.24 1twc s LEU 175 CO 0.23 -0.05 1.16 -2.84 0.23 0.00 0.00 176.35 175.08 1twc s PRO 176 N -3.34 2.16 0.24 1.29 0.02 -1.26 -4.82 135.00 129.30 1twc s PRO 176 Ca 0.39 1.56 0.09 0.00 0.02 0.00 0.00 61.00 63.05 1twc s PRO 176 Cb -0.11 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1twc s PRO 176 CO 0.29 -1.77 0.03 1.03 -0.33 0.00 0.00 177.00 176.24 1twc s ARG 177 N -4.18 2.41 -0.01 5.54 0.52 -1.26 -1.21 118.95 120.75 1twc s ARG 177 Ca 0.70 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1twc s ARG 177 Cb -0.24 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 32.97 1twc s ARG 177 CO 0.47 0.39 0.00 -1.50 0.02 0.00 0.00 175.30 174.68 1twc s ILE 178 N -2.17 0.03 0.53 1.52 2.07 -0.96 -4.75 121.20 117.47 1twc s ILE 178 Ca 0.31 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.51 1twc s ILE 178 Cb -0.07 -0.06 -0.03 0.00 0.13 0.00 0.00 42.46 42.42 1twc s ILE 178 CO 0.20 0.04 0.87 -1.10 -1.91 0.00 0.00 174.94 173.04 1twc s GLN 179 N 0.28 3.52 0.23 3.50 -1.52 -1.26 -1.94 119.66 122.47 1twc s GLN 179 Ca -0.02 0.36 -0.06 0.00 -1.95 0.00 0.00 55.36 53.69 1twc s GLN 179 Cb -0.04 -2.28 0.34 0.00 -0.22 0.00 0.00 33.01 30.82 1twc s GLN 179 CO -0.01 -0.35 1.82 -0.09 -0.25 0.00 0.00 175.29 176.41 1twc h ARG 180 N 0.03 0.77 -0.55 2.91 2.43 -1.93 -1.66 114.38 116.38 1twc h ARG 180 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1twc h ARG 180 Cb 1.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1twc h ARG 180 CO 0.62 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 179.59 1twc n ALA 181 N -2.37 3.73 -1.58 2.80 0.00 -1.26 -4.03 120.51 117.80 1twc n ALA 181 Ca 0.12 -1.94 -0.47 0.00 0.00 0.00 0.00 53.44 51.15 1twc n ALA 181 Cb 0.23 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1twc n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1twc n ASP 182 N 0.55 1.33 -0.16 0.00 -0.08 -0.63 -4.77 116.55 112.80 1twc n ASP 182 Ca 0.27 1.15 0.13 0.00 -1.51 0.00 0.00 54.79 54.83 1twc n ASP 182 Cb 1.14 -1.24 0.46 0.00 2.34 0.00 0.00 41.12 43.82 1twc n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1twc h PRO 183 N 2.92 0.49 0.06 -0.67 0.11 -1.89 -1.35 132.00 131.66 1twc h PRO 183 Ca -0.42 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 1twc h PRO 183 Cb 1.34 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1twc h PRO 183 CO 0.67 0.32 -1.32 0.28 -0.21 0.00 0.00 178.00 177.75 1twc h VAL 184 N 0.50 1.37 -0.81 3.15 2.07 -1.94 -2.17 116.25 118.42 1twc h VAL 184 Ca 0.34 -3.06 -0.04 0.00 0.82 0.00 0.00 66.70 64.77 1twc h VAL 184 Cb 0.65 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1twc h VAL 184 CO -0.12 0.84 0.35 0.00 0.02 0.00 0.00 177.57 178.66 1twc h ALA 185 N 0.76 1.10 -0.54 1.67 0.00 -1.61 -1.12 119.26 119.53 1twc h ALA 185 Ca -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1twc h ALA 185 Cb 1.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1twc h ALA 185 CO 0.15 0.66 0.23 -0.07 0.00 0.00 0.00 179.25 180.21 1twc h LEU 186 N 1.16 0.73 -1.68 0.00 3.38 -1.20 -1.64 115.31 116.06 1twc h LEU 186 Ca 0.27 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1twc h LEU 186 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1twc h LEU 186 CO -0.03 0.68 0.31 0.22 0.09 0.00 0.00 178.44 179.71 1twc h TYR 187 N 0.73 0.40 -0.49 1.13 3.20 -1.06 -2.42 116.97 118.45 1twc h TYR 187 Ca 0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1twc h TYR 187 Cb 0.17 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1twc h TYR 187 CO 0.00 0.22 0.00 1.28 -1.64 0.00 0.00 178.16 178.02 1twc n LEU 188 N -4.48 3.14 -4.31 2.82 4.77 -0.45 -4.90 117.00 113.59 1twc n LEU 188 Ca 0.06 -1.48 -0.32 0.00 -0.03 0.00 0.00 56.01 54.24 1twc n LEU 188 Cb 0.23 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1twc n LEU 188 CO 0.35 0.74 -0.40 0.61 -1.33 0.00 0.00 177.39 177.35 1twc n GLY 189 N 1.45 -0.17 3.78 -0.72 0.00 -0.70 -4.93 105.19 103.89 1twc n GLY 189 Ca 0.20 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1twc n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1twc s LEU 190 N -7.33 3.32 0.10 0.99 1.43 -0.72 -5.03 118.68 111.45 1twc s LEU 190 Ca 0.13 1.93 0.09 0.00 -1.03 0.00 0.00 54.13 55.26 1twc s LEU 190 Cb -0.07 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 1twc s LEU 190 CO 0.99 -1.66 -0.22 -0.54 0.23 0.00 0.00 176.35 175.16 1twc s LYS 191 N -4.29 1.69 0.36 1.70 1.02 -1.26 -4.90 119.74 114.06 1twc s LYS 191 Ca 0.65 -1.20 -0.25 0.00 0.02 0.00 0.00 55.97 55.19 1twc s LYS 191 Cb -0.19 -2.04 -0.13 0.00 -0.52 0.00 0.00 37.83 34.95 1twc s LYS 191 CO 0.44 0.48 0.74 -2.13 -0.92 0.00 0.00 175.35 173.96 1twc n ARG 192 N 1.02 0.83 0.00 1.68 0.63 -1.26 -1.97 116.66 117.58 1twc n ARG 192 Ca -0.17 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1twc n ARG 192 Cb 0.53 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1twc n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1twc n GLY 193 N 1.57 2.65 3.79 5.14 0.00 -0.77 -4.98 105.19 112.59 1twc n GLY 193 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1twc n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1twc s GLU 194 N -0.47 4.36 -0.14 1.61 2.02 -0.83 -4.76 118.70 120.48 1twc s GLU 194 Ca 0.00 1.37 -0.03 0.00 0.02 0.00 0.00 54.97 56.32 1twc s GLU 194 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1twc s GLU 194 CO 0.00 0.06 -0.02 0.08 0.02 0.00 0.00 175.26 175.40 1twc s VAL 195 N -1.73 4.07 0.07 2.63 1.01 -1.26 -0.98 120.40 124.20 1twc s VAL 195 Ca 0.55 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1twc s VAL 195 Cb -0.18 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1twc s VAL 195 CO 0.24 0.52 0.12 0.68 0.00 0.00 0.00 175.10 176.65 1twc s VAL 196 N 0.05 4.82 -0.19 2.92 -7.23 0.30 -1.99 120.40 119.08 1twc s VAL 196 Ca 0.01 -0.61 -0.10 0.00 -1.81 0.00 0.00 61.98 59.47 1twc s VAL 196 Cb -0.13 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1twc s VAL 196 CO 0.02 0.15 0.14 -0.75 -0.31 0.00 0.00 175.10 174.35 1twc s LYS 197 N -2.36 4.12 -0.22 4.82 2.20 -0.33 -1.61 119.74 126.36 1twc s LYS 197 Ca 0.30 -0.20 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 1twc s LYS 197 Cb -0.12 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1twc s LYS 197 CO 0.23 0.34 -0.05 0.42 -0.36 0.00 0.00 175.35 175.93 1twc s ILE 198 N 0.24 3.28 -0.28 5.43 1.09 0.35 -0.51 121.20 130.81 1twc s ILE 198 Ca 0.09 -0.56 -0.07 0.00 -1.10 0.00 0.00 60.65 59.01 1twc s ILE 198 Cb -0.11 -2.51 -0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1twc s ILE 198 CO -0.01 0.40 0.07 -0.63 -0.10 0.00 0.00 174.94 174.67 1twc s ILE 199 N 1.46 4.04 0.14 2.92 1.01 -0.74 -1.62 121.20 128.40 1twc s ILE 199 Ca 0.05 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.27 1twc s ILE 199 Cb -0.14 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1twc s ILE 199 CO -0.04 0.17 -0.26 0.00 0.00 0.00 0.00 174.94 174.81 1twc s ARG 200 N 1.53 1.39 0.73 2.79 1.70 0.94 -3.96 118.95 124.07 1twc s ARG 200 Ca 0.04 -1.36 -0.15 0.00 -0.47 0.00 0.00 55.73 53.80 1twc s ARG 200 Cb -0.16 -1.83 0.04 0.00 -0.57 0.00 0.00 34.95 32.43 1twc s ARG 200 CO 0.02 0.43 1.19 0.15 -1.08 0.00 0.00 175.30 176.01 1twc s LYS 201 N -2.15 2.16 -0.19 3.89 -0.14 -1.26 -1.29 119.74 120.76 1twc s LYS 201 Ca 0.14 1.69 -0.10 0.00 -1.36 0.00 0.00 55.97 56.35 1twc s LYS 201 Cb -0.10 -1.84 0.07 0.00 -1.68 0.00 0.00 37.83 34.28 1twc s LYS 201 CO 0.06 -1.80 0.45 0.45 -0.76 0.00 0.00 175.35 173.75 1twc s SER 202 N -2.16 -0.53 0.00 2.83 0.15 -0.96 -4.76 113.70 108.27 1twc s SER 202 Ca 0.73 0.99 0.23 0.00 0.70 0.00 0.00 55.95 58.60 1twc s SER 202 Cb -0.27 0.96 1.38 0.00 -1.71 0.00 0.00 66.02 66.38 1twc s SER 202 CO 0.46 -0.21 1.76 -1.84 1.20 0.00 0.00 173.24 174.61 1twc n GLU 203 N 4.48 0.70 -0.05 5.44 0.28 -1.26 -1.02 120.64 129.22 1twc n GLU 203 Ca -0.20 0.01 -0.05 0.00 -0.16 0.00 0.00 57.16 56.75 1twc n GLU 203 Cb 0.55 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.85 1twc n GLU 203 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1twc n THR 204 N -1.02 0.60 -0.12 3.84 -1.04 -1.26 -4.78 114.28 110.50 1twc n THR 204 Ca 0.17 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1twc n THR 204 Cb 0.09 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1twc n THR 204 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1twc n SER 205 N -2.42 0.24 0.00 8.00 3.41 -1.24 -5.04 113.62 116.57 1twc n SER 205 Ca -0.15 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1twc n SER 205 Cb 0.77 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 1twc n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1twc n GLY 206 N 0.43 1.66 3.28 5.00 0.00 -0.19 -4.86 105.19 110.52 1twc n GLY 206 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1twc n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1twc s ARG 207 N 0.00 1.24 -0.18 1.61 0.52 -1.26 -2.26 118.95 118.61 1twc s ARG 207 Ca 0.00 -1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 53.96 1twc s ARG 207 Cb 0.00 -1.46 0.05 0.00 0.52 0.00 0.00 34.95 34.05 1twc s ARG 207 CO 0.00 0.35 0.47 -0.47 0.02 0.00 0.00 175.30 175.67 1twc s TYR 208 N -1.03 -0.52 -0.06 -0.53 5.04 -0.41 -4.89 117.35 114.95 1twc s TYR 208 Ca 0.07 1.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.98 1twc s TYR 208 Cb -0.10 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.37 1twc s TYR 208 CO 0.03 -0.26 -0.08 0.00 -1.34 0.00 0.00 175.55 173.91 1twc s ALA 209 N 0.33 2.93 0.05 3.97 0.00 -1.26 -0.04 121.76 127.74 1twc s ALA 209 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1twc s ALA 209 Cb -0.04 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 1twc s ALA 209 CO -0.00 0.57 0.02 0.45 0.00 0.00 0.00 175.76 176.80 1twc n SER 210 N 2.16 0.93 -3.77 0.00 2.88 -0.64 -4.93 113.62 110.26 1twc n SER 210 Ca -0.17 -1.28 -0.13 0.00 -1.33 0.00 0.00 58.87 55.96 1twc n SER 210 Cb 0.53 0.14 -0.11 0.00 -0.75 0.00 0.00 64.21 64.02 1twc n SER 210 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1twc s TYR 211 N -1.75 -0.32 0.09 0.66 1.51 -1.26 -0.49 117.35 115.79 1twc s TYR 211 Ca 0.03 0.77 0.06 0.00 -1.01 0.00 0.00 57.07 56.92 1twc s TYR 211 Cb 0.00 0.11 -0.03 0.00 -0.11 0.00 0.00 41.96 41.93 1twc s TYR 211 CO 0.02 -0.19 -0.16 1.03 -1.11 0.00 0.00 175.55 175.14 1twc s ARG 212 N 0.01 0.97 -0.14 -0.62 0.52 -0.63 -4.17 118.95 114.88 1twc s ARG 212 Ca -0.01 -1.09 -0.05 0.00 -0.52 0.00 0.00 55.73 54.06 1twc s ARG 212 Cb -0.03 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.37 1twc s ARG 212 CO 0.01 0.23 0.04 -1.50 0.02 0.00 0.00 175.30 174.10 1twc s ILE 213 N -1.41 4.59 0.21 1.52 2.07 -0.35 -0.54 121.20 127.29 1twc s ILE 213 Ca 0.03 -0.12 -0.31 0.00 -1.41 0.00 0.00 60.65 58.85 1twc s ILE 213 Cb -0.09 -3.01 -0.10 0.00 0.13 0.00 0.00 42.46 39.39 1twc s ILE 213 CO 0.03 0.53 1.46 0.00 -1.91 0.00 0.00 174.94 175.05