#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLN 3 N 0.00 0.00 -1.67 -1.24 10.64 -1.26 -3.15 117.38 120.70 3hou n GLN 3 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 3hou n GLN 3 Cb 0.00 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.43 3hou n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3hou n GLU 4 N 0.00 3.03 -0.00 2.61 -0.58 -1.26 -3.59 120.64 120.85 3hou n GLU 4 Ca 0.00 -3.66 0.03 0.00 -0.42 0.00 0.00 57.16 53.11 3hou n GLU 4 Cb 0.00 -2.28 -0.04 0.00 -0.57 0.00 0.00 31.44 28.55 3hou n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3hou n ASN 5 N -0.79 0.88 0.28 1.62 4.05 -1.24 -3.90 115.26 116.16 3hou n ASN 5 Ca 0.55 -0.53 -0.12 0.00 0.45 0.00 0.00 54.58 54.93 3hou n ASN 5 Cb 0.72 1.05 -0.06 0.00 1.23 0.00 0.00 39.78 42.72 3hou n ASN 5 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 3hou h GLU 6 N 0.00 -0.71 -0.04 1.20 4.57 -1.60 -2.32 114.58 115.68 3hou h GLU 6 Ca 0.00 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3hou h GLU 6 Cb 0.18 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3hou h GLU 6 CO 0.00 -0.47 -0.01 0.07 -1.18 0.00 0.00 179.01 177.42 3hou h ARG 7 N -0.73 0.07 -1.43 1.92 0.11 -1.82 -2.84 114.38 109.66 3hou h ARG 7 Ca -0.07 -0.03 0.41 0.00 0.10 0.00 0.00 59.98 60.39 3hou h ARG 7 Cb 0.57 -0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.59 3hou h ARG 7 CO 0.10 0.43 1.22 -0.97 0.10 0.00 0.00 179.97 180.84 3hou h ASN 8 N -0.28 0.00 0.01 0.08 -0.73 -1.67 0.61 115.58 113.60 3hou h ASN 8 Ca 0.01 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.00 3hou h ASN 8 Cb 0.40 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 3hou h ASN 8 CO 0.00 0.00 -0.95 0.40 -0.37 0.00 0.00 177.43 176.51 3hou h ILE 9 N 0.00 1.14 -0.99 2.57 2.04 -1.28 -3.29 117.51 117.71 3hou h ILE 9 Ca 0.68 -2.23 0.37 0.00 1.00 0.00 0.00 64.86 64.67 3hou h ILE 9 Cb 3.10 2.55 -0.17 0.00 -0.74 0.00 0.00 36.82 41.56 3hou h ILE 9 CO -0.01 0.41 0.42 -1.28 0.00 0.00 0.00 178.15 177.69 3hou h SER 10 N -0.96 0.16 0.72 1.72 0.87 0.42 0.08 113.55 116.57 3hou h SER 10 Ca -0.26 0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3hou h SER 10 Cb 1.26 0.30 0.01 0.00 -0.44 0.00 0.00 62.40 63.52 3hou h SER 10 CO -0.14 -0.37 -0.35 0.03 -0.53 0.00 0.00 176.83 175.48 3hou h ARG 11 N 0.06 -0.93 -0.34 2.24 3.08 -1.39 -2.64 114.38 114.46 3hou h ARG 11 Ca 0.77 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.98 3hou h ARG 11 Cb 1.90 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 3hou h ARG 11 CO -0.77 -0.62 0.67 1.25 -1.07 0.00 0.00 179.97 179.43 3hou h LEU 12 N -1.25 0.00 0.43 3.04 5.85 -1.09 0.19 115.31 122.48 3hou h LEU 12 Ca -0.10 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3hou h LEU 12 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3hou h LEU 12 CO 0.16 0.00 -0.21 -0.25 -0.34 0.00 0.00 178.44 177.81 3hou h TRP 13 N 0.00 -0.53 -0.50 1.25 7.01 -0.94 -1.99 115.95 120.25 3hou h TRP 13 Ca 0.16 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.19 3hou h TRP 13 Cb 1.51 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 28.70 3hou h TRP 13 CO 0.00 -0.33 0.24 0.00 -2.79 0.00 0.00 178.44 175.56 3hou h ARG 14 N -0.92 0.46 -0.99 2.65 3.08 -0.63 0.12 114.38 118.15 3hou h ARG 14 Ca -0.06 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.19 3hou h ARG 14 Cb 0.44 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.27 3hou h ARG 14 CO 0.10 0.30 0.58 0.00 -1.07 0.00 0.00 179.97 179.88 3hou h ALA 15 N 1.28 1.71 0.51 0.04 0.00 -0.80 -0.42 119.26 121.57 3hou h ALA 15 Ca 0.22 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3hou h ALA 15 Cb 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hou h ALA 15 CO -0.17 -0.21 -0.25 0.35 0.00 0.00 0.00 179.25 178.98 3hou h PHE 16 N 0.62 -0.64 -0.83 0.00 3.57 -0.03 -2.69 116.94 116.93 3hou h PHE 16 Ca 0.61 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.24 3hou h PHE 16 Cb 1.10 0.21 -0.15 0.00 2.79 0.00 0.00 35.95 39.91 3hou h PHE 16 CO -0.02 -0.31 -0.34 -0.09 -2.23 0.00 0.00 178.31 175.32 3hou h ARG 17 N -1.02 -0.05 -0.08 1.11 2.43 0.31 0.13 114.38 117.22 3hou h ARG 17 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3hou h ARG 17 Cb 0.61 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 3hou h ARG 17 CO 0.12 -0.04 -0.16 1.15 -1.51 0.00 0.00 179.97 179.53 3hou h THR 18 N -0.06 0.59 -1.04 0.20 2.02 -1.20 -0.09 112.91 113.34 3hou h THR 18 Ca 0.32 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.79 3hou h THR 18 Cb 0.59 0.59 -0.12 0.00 -1.74 0.00 0.00 68.15 67.47 3hou h THR 18 CO -0.86 0.00 0.63 0.58 0.37 0.00 0.00 175.52 176.24 3hou h VAL 19 N -0.22 0.43 0.54 3.16 2.07 -0.43 0.20 116.25 122.00 3hou h VAL 19 Ca 0.08 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3hou h VAL 19 Cb 0.33 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3hou h VAL 19 CO -0.21 0.08 -0.26 0.11 0.02 0.00 0.00 177.57 177.31 3hou h LYS 20 N 0.42 -0.70 -0.86 1.57 1.79 -0.05 -2.54 116.57 116.21 3hou h LYS 20 Ca 0.67 0.05 0.10 0.00 -2.18 0.00 0.00 60.65 59.29 3hou h LYS 20 Cb 1.54 0.16 -0.12 0.00 -1.58 0.00 0.00 32.23 32.23 3hou h LYS 20 CO -0.46 -0.47 -0.53 0.93 -1.08 0.00 0.00 179.45 177.85 3hou h GLU 21 N -1.08 -0.08 -0.67 3.15 5.08 0.69 0.28 114.58 121.94 3hou h GLU 21 Ca -0.07 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 3hou h GLU 21 Cb 0.56 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 3hou h GLU 21 CO 0.12 -0.06 0.15 1.98 -1.00 0.00 0.00 179.01 180.21 3hou h MET 22 N -0.09 0.26 0.00 2.33 4.05 -0.76 -0.46 114.93 120.26 3hou h MET 22 Ca 0.19 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.57 3hou h MET 22 Cb 0.49 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.23 3hou h MET 22 CO -0.87 0.17 -0.09 0.28 0.23 0.00 0.00 176.91 176.64 3hou h VAL 23 N 0.27 0.83 0.02 -5.77 2.07 -0.03 -0.12 116.25 113.52 3hou h VAL 23 Ca 0.36 -0.32 -0.27 0.00 0.82 0.00 0.00 66.70 67.29 3hou h VAL 23 Cb 0.58 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 3hou h VAL 23 CO -0.46 0.08 -1.46 0.07 0.02 0.00 0.00 177.57 175.83 3hou h LYS 24 N 0.00 0.05 -0.02 1.57 2.10 -0.32 -2.75 116.57 117.21 3hou h LYS 24 Ca -0.00 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 58.48 3hou h LYS 24 Cb 0.18 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 3hou h LYS 24 CO 0.01 0.78 -0.40 -0.44 -2.00 0.00 0.00 179.45 177.40 3hou h ASP 25 N 0.01 0.04 0.41 7.07 3.32 -0.35 -1.52 116.42 125.40 3hou h ASP 25 Ca -0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3hou h ASP 25 Cb 1.94 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.48 3hou h ASP 25 CO 0.11 0.43 0.00 0.54 -1.72 0.00 0.00 179.24 178.60 3hou n ARG 26 N -4.06 0.14 0.00 3.56 1.74 -0.13 -4.82 116.66 113.09 3hou n ARG 26 Ca -0.02 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3hou n ARG 26 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 3hou n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hou n GLY 27 N 0.12 1.68 3.72 -0.13 0.00 -0.58 -5.10 105.19 104.90 3hou n GLY 27 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3hou n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hou s TYR 28 N -2.00 2.74 -0.10 1.61 4.12 -1.04 -3.00 117.35 119.68 3hou s TYR 28 Ca 0.00 -0.31 -0.26 0.00 0.02 0.00 0.00 57.07 56.53 3hou s TYR 28 Cb 0.00 -1.48 -0.02 0.00 -1.52 0.00 0.00 41.96 38.93 3hou s TYR 28 CO 0.00 0.44 0.82 0.12 0.02 0.00 0.00 175.55 176.95 3hou s PHE 29 N -2.37 3.52 -0.28 2.71 5.36 0.56 -4.46 117.98 123.03 3hou s PHE 29 Ca 0.35 1.35 -0.20 0.00 -0.96 0.00 0.00 56.93 57.47 3hou s PHE 29 Cb -0.04 -2.97 0.10 0.00 -0.34 0.00 0.00 43.02 39.77 3hou s PHE 29 CO 0.22 -0.08 0.83 0.42 -1.46 0.00 0.00 175.22 175.15 3hou s ILE 30 N 1.47 0.00 0.75 3.12 1.01 -1.26 -4.50 121.20 121.79 3hou s ILE 30 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 3hou s ILE 30 Cb -0.18 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.34 3hou s ILE 30 CO 0.17 0.00 1.12 0.42 0.00 0.00 0.00 174.94 176.66 3hou s THR 31 N 0.97 2.62 0.11 2.92 -4.23 -1.26 -4.98 115.64 111.79 3hou s THR 31 Ca -0.05 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 3hou s THR 31 Cb -0.05 -3.19 -0.23 0.00 1.34 0.00 0.00 72.50 70.38 3hou s THR 31 CO -0.11 -0.24 1.24 -0.61 -0.54 0.00 0.00 174.62 174.36 3hou h GLN 32 N -0.84 0.32 -0.59 3.99 5.75 -2.02 -3.10 115.11 118.62 3hou h GLN 32 Ca -0.45 -0.43 -0.09 0.00 -0.15 0.00 0.00 58.65 57.52 3hou h GLN 32 Cb 1.30 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.97 3hou h GLN 32 CO 0.65 1.14 0.00 0.93 -2.65 0.00 0.00 178.83 178.90 3hou h GLU 33 N 0.14 1.04 0.00 1.69 3.07 -1.96 -1.41 114.58 117.16 3hou h GLU 33 Ca -0.10 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3hou h GLU 33 Cb 1.75 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 3hou h GLU 33 CO 0.18 1.02 0.20 -1.91 -1.40 0.00 0.00 179.01 177.10 3hou n GLU 34 N -4.21 0.10 -0.09 2.33 2.13 -1.17 -2.28 120.64 117.44 3hou n GLU 34 Ca 0.03 0.58 -0.11 0.00 0.66 0.00 0.00 57.16 58.31 3hou n GLU 34 Cb 0.34 -2.03 -0.04 0.00 0.27 0.00 0.00 31.44 29.99 3hou n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hou n VAL 35 N -2.08 1.48 0.17 6.31 0.31 -0.69 -4.51 118.33 119.32 3hou n VAL 35 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3hou n VAL 35 Cb 0.22 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 3hou n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 36 N -4.36 0.14 -1.54 5.55 1.02 -0.62 -4.76 120.64 116.07 3hou n GLU 36 Ca -0.19 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.57 3hou n GLU 36 Cb 0.54 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.85 3hou n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3hou n LEU 37 N 0.28 2.07 -4.30 -4.62 7.94 -1.07 -4.91 117.00 112.41 3hou n LEU 37 Ca 0.00 -0.30 -0.34 0.00 -1.11 0.00 0.00 56.01 54.26 3hou n LEU 37 Cb 0.03 -1.47 0.12 0.00 0.53 0.00 0.00 43.42 42.63 3hou n LEU 37 CO 0.00 -1.34 -0.51 -0.81 -1.11 0.00 0.00 177.39 173.62 3hou n PRO 38 N 8.87 -0.61 0.16 1.96 -0.04 -1.26 -4.72 135.00 139.35 3hou n PRO 38 Ca 0.41 -0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.58 3hou n PRO 38 Cb 0.44 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 3hou n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3hou h LEU 39 N -1.60 -1.01 0.00 1.53 5.85 -2.00 -2.48 115.31 115.60 3hou h LEU 39 Ca -0.46 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3hou h LEU 39 Cb 1.31 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.71 3hou h LEU 39 CO 0.33 -0.46 0.00 -0.62 -0.34 0.00 0.00 178.44 177.35 3hou n GLU 40 N -5.45 0.00 -0.39 1.25 -0.58 -1.26 -0.42 120.64 113.79 3hou n GLU 40 Ca -0.08 0.79 0.36 0.00 -0.42 0.00 0.00 57.16 57.80 3hou n GLU 40 Cb 0.36 -1.26 0.71 0.00 -0.57 0.00 0.00 31.44 30.67 3hou n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 3hou h ASP 41 N 0.00 0.11 0.43 1.62 5.19 -1.87 -2.75 116.42 119.15 3hou h ASP 41 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 3hou h ASP 41 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.53 3hou h ASP 41 CO 0.00 -0.00 -0.21 0.15 -3.12 0.00 0.00 179.24 176.06 3hou h PHE 42 N 0.08 -0.54 -0.68 4.55 3.57 -0.25 -3.28 116.94 120.39 3hou h PHE 42 Ca 0.65 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.20 3hou h PHE 42 Cb 2.37 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 41.19 3hou h PHE 42 CO -0.00 -0.33 -0.57 0.87 -2.23 0.00 0.00 178.31 176.04 3hou h LYS 43 N -0.73 -0.21 -5.03 1.11 1.57 -1.17 -2.84 116.57 109.27 3hou h LYS 43 Ca -0.06 0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 3hou h LYS 43 Cb 0.44 0.05 0.06 0.00 0.08 0.00 0.00 32.23 32.87 3hou h LYS 43 CO 0.10 -0.14 0.86 0.00 -0.57 0.00 0.00 179.45 179.70 3hou n ALA 44 N -3.16 0.86 0.00 3.86 0.00 -1.13 -1.54 120.51 119.40 3hou n ALA 44 Ca -0.01 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.85 3hou n ALA 44 Cb 0.31 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.20 3hou n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hou n LYS 45 N 8.00 0.00 -0.08 0.00 4.81 -1.07 -4.82 118.16 124.99 3hou n LYS 45 Ca 0.45 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.92 3hou n LYS 45 Cb 0.44 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.54 3hou n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hou n TYR 46 N 0.00 0.00 -3.56 5.64 4.02 -0.59 -5.03 117.16 117.64 3hou n TYR 46 Ca 0.00 -0.52 -0.19 0.00 -0.01 0.00 0.00 57.90 57.18 3hou n TYR 46 Cb 0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.24 3hou n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hou n ASP 48 N -1.59 0.00 0.00 0.00 5.75 -1.11 -4.89 116.55 114.71 3hou n ASP 48 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 3hou n ASP 48 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 3hou n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hou n SER 49 N 0.00 0.00 -0.06 -1.12 3.41 -1.26 -4.80 113.62 109.80 3hou n SER 49 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hou n SER 49 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3hou n SER 49 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hou h MET 50 N 0.00 -0.01 0.00 4.33 1.85 -2.06 -3.44 114.93 115.60 3hou h MET 50 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3hou h MET 50 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 3hou h MET 50 CO 0.00 -0.01 0.00 0.41 -0.40 0.00 0.00 176.91 176.91 3hou n GLY 51 N -1.23 0.00 3.62 1.39 0.00 -1.26 -5.13 105.19 102.59 3hou n GLY 51 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hou n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 52 N 0.00 4.02 0.18 1.61 1.81 -1.26 -4.84 118.95 120.48 3hou s ARG 52 Ca 0.00 0.76 -0.33 0.00 -1.72 0.00 0.00 55.73 54.44 3hou s ARG 52 Cb 0.00 -3.72 -0.13 0.00 -0.45 0.00 0.00 34.95 30.65 3hou s ARG 52 CO 0.00 -0.70 1.57 -0.35 -0.68 0.00 0.00 175.30 175.14 3hou n PRO 53 N 6.32 2.24 -3.87 3.54 -0.04 -1.26 -2.76 135.00 139.17 3hou n PRO 53 Ca 0.06 0.81 -0.33 0.00 -0.04 0.00 0.00 63.50 64.00 3hou n PRO 53 Cb 0.48 -2.57 -0.12 0.00 -0.04 0.00 0.00 33.50 31.24 3hou n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3hou s GLN 54 N 0.69 2.08 0.24 0.54 -0.21 0.55 -4.96 119.66 118.60 3hou s GLN 54 Ca 0.76 -2.36 -0.05 0.00 0.02 0.00 0.00 55.36 53.73 3hou s GLN 54 Cb -0.64 -3.47 0.34 0.00 1.00 0.00 0.00 33.01 30.24 3hou s GLN 54 CO 0.39 -1.10 1.85 0.00 -2.12 0.00 0.00 175.29 174.32 3hou h ARG 55 N 7.06 0.95 -0.19 2.91 3.08 -1.91 -1.25 114.38 125.03 3hou h ARG 55 Ca -0.06 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 59.99 3hou h ARG 55 Cb 0.95 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3hou h ARG 55 CO 0.67 0.63 0.38 0.87 -1.07 0.00 0.00 179.97 181.45 3hou h LYS 56 N 0.97 0.00 -0.11 0.04 1.79 -1.90 0.83 116.57 118.19 3hou h LYS 56 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3hou h LYS 56 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3hou h LYS 56 CO -0.18 0.00 0.00 -0.12 -1.08 0.00 0.00 179.45 178.07 3hou n MET 57 N -3.28 1.79 -0.08 3.15 1.56 -0.47 -4.14 117.12 115.66 3hou n MET 57 Ca 0.02 -1.17 -0.07 0.00 -0.27 0.00 0.00 57.70 56.21 3hou n MET 57 Cb 0.49 -1.44 -0.13 0.00 2.15 0.00 0.00 33.22 34.29 3hou n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3hou n MET 58 N 0.40 1.23 -1.22 2.12 2.81 0.29 -4.91 117.12 117.84 3hou n MET 58 Ca 0.17 -0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.66 3hou n MET 58 Cb 0.37 -1.43 0.02 0.00 -0.71 0.00 0.00 33.22 31.47 3hou n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hou n SER 59 N -2.59 -3.78 -3.70 7.83 7.64 -1.19 -4.95 113.62 112.88 3hou n SER 59 Ca -0.26 0.59 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 3hou n SER 59 Cb 1.01 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3hou n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3hou s PHE 60 N -1.98 -0.19 0.26 1.43 -0.12 0.32 -5.01 117.98 112.69 3hou s PHE 60 Ca 0.55 -0.09 0.11 0.00 -0.05 0.00 0.00 56.93 57.46 3hou s PHE 60 Cb -0.44 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 3hou s PHE 60 CO 0.68 -0.80 -0.17 -1.14 -0.05 0.00 0.00 175.22 173.73 3hou s GLN 61 N -3.32 1.77 0.14 1.99 0.74 -1.26 0.02 119.66 119.74 3hou s GLN 61 Ca 0.10 -1.67 -0.09 0.00 0.05 0.00 0.00 55.36 53.76 3hou s GLN 61 Cb -0.02 -1.85 -0.01 0.00 1.10 0.00 0.00 33.01 32.23 3hou s GLN 61 CO -0.00 0.35 0.25 0.00 -0.55 0.00 0.00 175.29 175.33 3hou s ALA 62 N -2.35 -0.04 0.05 1.58 0.00 -0.95 -4.97 121.76 115.09 3hou s ALA 62 Ca 0.29 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 3hou s ALA 62 Cb -0.06 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3hou s ALA 62 CO 0.15 -0.60 -0.02 -0.80 0.00 0.00 0.00 175.76 174.50 3hou s ASN 63 N -2.94 0.46 -0.61 0.00 0.01 -1.26 -2.69 114.94 107.91 3hou s ASN 63 Ca 0.14 -0.98 -0.29 0.00 -0.71 0.00 0.00 52.86 51.02 3hou s ASN 63 Cb 0.04 0.21 -0.12 0.00 0.41 0.00 0.00 41.25 41.78 3hou s ASN 63 CO -0.03 -0.61 2.46 -2.65 -1.51 0.00 0.00 177.10 174.75 3hou n PRO 64 N 0.10 0.76 -1.19 -0.60 -0.02 -1.26 0.21 135.00 133.00 3hou n PRO 64 Ca -0.14 0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 61.05 3hou n PRO 64 Cb 0.61 -2.67 0.08 0.00 -0.02 0.00 0.00 33.50 31.51 3hou n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hou n THR 65 N 7.69 1.58 -0.32 3.45 -2.24 -1.16 -4.70 114.28 118.59 3hou n THR 65 Ca 0.46 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 3hou n THR 65 Cb 0.33 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.71 3hou n THR 65 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hou h GLU 66 N -0.58 -0.02 -0.83 -0.78 4.39 -1.93 -0.71 114.58 114.12 3hou h GLU 66 Ca -0.45 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.39 3hou h GLU 66 Cb 1.33 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.84 3hou h GLU 66 CO 0.42 -0.01 -0.31 1.49 -1.16 0.00 0.00 179.01 179.43 3hou h GLU 67 N -0.02 -0.05 -0.82 2.33 4.81 -1.97 -1.28 114.58 117.58 3hou h GLU 67 Ca 0.12 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.57 3hou h GLU 67 Cb 0.33 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 3hou h GLU 67 CO -0.73 -0.03 0.57 0.77 -0.73 0.00 0.00 179.01 178.86 3hou h SER 68 N -0.05 0.19 1.76 1.04 0.02 -1.40 0.42 113.55 115.53 3hou h SER 68 Ca 0.33 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3hou h SER 68 Cb 0.59 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3hou h SER 68 CO -0.86 0.08 -0.06 0.40 -1.14 0.00 0.00 176.83 175.25 3hou h ILE 69 N 0.19 0.00 0.20 3.27 5.03 -1.16 -1.90 117.51 123.16 3hou h ILE 69 Ca 0.41 -0.82 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 3hou h ILE 69 Cb 1.31 1.79 0.00 0.00 -3.03 0.00 0.00 36.82 36.89 3hou h ILE 69 CO -0.08 0.00 -0.10 -1.28 -0.68 0.00 0.00 178.15 176.01 3hou h SER 70 N 0.00 -0.23 0.40 1.72 0.87 -0.08 -2.90 113.55 113.33 3hou h SER 70 Ca 0.00 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 3hou h SER 70 Cb 0.91 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 3hou h SER 70 CO 0.00 0.20 -0.19 0.11 -0.53 0.00 0.00 176.83 176.41 3hou h LYS 71 N -0.71 -0.52 -4.57 2.24 1.57 -1.55 -3.41 116.57 109.62 3hou h LYS 71 Ca -0.03 0.04 -0.70 0.00 -1.87 0.00 0.00 60.65 58.09 3hou h LYS 71 Cb 0.49 0.12 -0.30 0.00 0.08 0.00 0.00 32.23 32.62 3hou h LYS 71 CO 0.05 -0.31 -0.55 -0.06 -0.57 0.00 0.00 179.45 178.00 3hou s PHE 72 N -3.46 3.34 0.01 -1.35 0.40 -0.71 -4.90 117.98 111.31 3hou s PHE 72 Ca -0.09 -1.67 -0.05 0.00 -0.60 0.00 0.00 56.93 54.52 3hou s PHE 72 Cb 0.01 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 3hou s PHE 72 CO 0.28 -0.82 1.02 -1.35 0.70 0.00 0.00 175.22 175.04 3hou h PRO 73 N 8.24 -0.16 0.00 0.24 0.11 -1.71 -3.19 132.00 135.53 3hou h PRO 73 Ca -0.21 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3hou h PRO 73 Cb 1.07 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hou h PRO 73 CO 0.67 -0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 3hou n ASP 74 N -2.46 0.00 -4.56 -2.05 9.92 -1.26 -4.72 116.55 111.42 3hou n ASP 74 Ca -0.02 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.85 3hou n ASP 74 Cb 0.06 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.51 3hou n ASP 74 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 3hou n MET 75 N -0.61 1.27 0.00 -1.24 1.56 -1.21 -4.90 117.12 112.00 3hou n MET 75 Ca 0.00 0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.61 3hou n MET 75 Cb 0.00 -3.23 0.00 0.00 2.15 0.00 0.00 33.22 32.14 3hou n MET 75 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3hou n GLY 76 N 6.00 -3.51 3.72 -5.12 0.00 -1.26 -4.77 105.19 100.25 3hou n GLY 76 Ca 0.37 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 3hou n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 77 N -2.00 5.42 0.26 1.61 0.01 -1.26 -4.50 113.70 113.24 3hou s SER 77 Ca 0.00 0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.49 3hou s SER 77 Cb 0.00 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 3hou s SER 77 CO 0.00 0.34 0.09 -0.22 0.41 0.00 0.00 173.24 173.86 3hou s LEU 78 N -1.24 3.49 -0.02 2.44 0.20 -1.10 -2.28 118.68 120.17 3hou s LEU 78 Ca 0.17 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.53 3hou s LEU 78 Cb -0.12 -2.02 0.02 0.00 -0.43 0.00 0.00 46.19 43.65 3hou s LEU 78 CO 0.07 -0.02 0.00 0.86 -0.29 0.00 0.00 176.35 176.97 3hou s TRP 79 N -2.24 0.24 -0.26 5.38 -0.11 -0.89 -2.25 118.94 118.81 3hou s TRP 79 Ca 0.32 0.02 -0.04 0.00 1.22 0.00 0.00 56.10 57.62 3hou s TRP 79 Cb -0.07 -0.34 0.01 0.00 -1.50 0.00 0.00 33.47 31.57 3hou s TRP 79 CO 0.22 -0.11 0.00 0.08 -4.62 0.00 0.00 176.95 172.53 3hou s VAL 80 N 0.90 3.49 -0.04 5.86 1.01 0.10 -1.27 120.40 130.45 3hou s VAL 80 Ca -0.09 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3hou s VAL 80 Cb -0.12 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 3hou s VAL 80 CO -0.02 0.23 -0.20 -0.70 0.00 0.00 0.00 175.10 174.41 3hou s GLU 81 N 1.45 2.41 0.00 2.72 2.12 -0.67 -0.52 118.70 126.21 3hou s GLU 81 Ca 0.03 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.55 3hou s GLU 81 Cb -0.16 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.00 3hou s GLU 81 CO -0.01 0.54 0.00 1.19 -0.54 0.00 0.00 175.26 176.44 3hou n PHE 82 N 2.51 -0.68 -3.25 5.30 3.01 -1.26 -1.05 117.46 122.05 3hou n PHE 82 Ca -0.17 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.33 3hou n PHE 82 Cb 0.52 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 3hou n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hou n ASP 84 N 4.30 0.00 -4.54 0.00 9.92 -1.26 -4.53 116.55 120.44 3hou n ASP 84 Ca -0.08 -0.62 -0.41 0.00 -0.53 0.00 0.00 54.79 53.14 3hou n ASP 84 Cb 0.56 -0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 40.99 3hou n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3hou s GLU 85 N -2.04 3.30 0.57 -1.24 2.02 -1.26 -4.86 118.70 115.18 3hou s GLU 85 Ca 0.31 -0.60 0.39 0.00 0.02 0.00 0.00 54.97 55.09 3hou s GLU 85 Cb 0.15 -4.51 1.49 0.00 0.10 0.00 0.00 34.13 31.36 3hou s GLU 85 CO 0.25 -2.10 1.62 -1.35 0.02 0.00 0.00 175.26 173.70 3hou h PRO 86 N 9.86 0.00 -3.87 0.39 0.11 -1.96 -3.12 132.00 133.41 3hou h PRO 86 Ca -0.14 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.36 3hou h PRO 86 Cb 1.04 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.75 3hou h PRO 86 CO 1.30 0.00 -0.75 0.45 -0.21 0.00 0.00 178.00 178.79 3hou s SER 87 N -4.32 4.18 0.19 -2.05 0.15 -1.26 0.12 113.70 110.70 3hou s SER 87 Ca -0.04 -1.72 -0.32 0.00 0.70 0.00 0.00 55.95 54.57 3hou s SER 87 Cb 0.22 -1.06 -0.11 0.00 -1.71 0.00 0.00 66.02 63.35 3hou s SER 87 CO 0.74 -0.40 1.69 -0.69 1.20 0.00 0.00 173.24 175.79 3hou s VAL 88 N 1.44 2.24 0.51 4.45 1.01 -0.84 -4.96 120.40 124.25 3hou s VAL 88 Ca 0.09 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 3hou s VAL 88 Cb -0.18 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3hou s VAL 88 CO -0.20 0.01 0.78 -0.83 0.00 0.00 0.00 175.10 174.86 3hou s GLY 89 N 1.35 1.56 0.00 4.51 0.00 -1.26 -2.35 107.32 111.13 3hou s GLY 89 Ca 0.74 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.75 3hou s GLY 89 CO 0.32 -0.60 1.16 1.55 0.00 0.00 0.00 173.10 175.53 3hou n VAL 90 N -2.30 0.73 0.00 1.40 3.14 -1.26 -2.74 118.33 117.30 3hou n VAL 90 Ca 0.02 0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 3hou n VAL 90 Cb 0.57 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 3hou n VAL 90 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hou n LYS 91 N -1.26 0.00 0.01 1.45 4.76 -1.26 -3.80 118.16 118.06 3hou n LYS 91 Ca 0.05 0.22 0.18 0.00 -2.87 0.00 0.00 58.31 55.89 3hou n LYS 91 Cb 0.07 -0.78 0.32 0.00 -1.84 0.00 0.00 35.03 32.80 3hou n LYS 91 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3hou h THR 92 N 0.00 0.02 0.31 -0.18 2.02 -1.90 -1.33 112.91 111.85 3hou h THR 92 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3hou h THR 92 Cb 0.00 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3hou h THR 92 CO 0.00 0.00 -0.15 -0.03 0.37 0.00 0.00 175.52 175.71 3hou h MET 93 N 0.00 -0.40 -1.22 6.66 -1.53 -1.67 -2.97 114.93 113.81 3hou h MET 93 Ca 0.29 0.03 0.35 0.00 -3.44 0.00 0.00 59.70 56.93 3hou h MET 93 Cb 2.43 0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 33.50 3hou h MET 93 CO -0.00 -0.26 0.85 -0.22 0.14 0.00 0.00 176.91 177.41 3hou h LYS 94 N -0.74 0.11 0.00 0.39 1.63 -1.33 0.14 116.57 116.77 3hou h LYS 94 Ca -0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3hou h LYS 94 Cb 0.31 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 3hou h LYS 94 CO 0.07 0.07 0.00 2.41 -3.45 0.00 0.00 179.45 178.55 3hou n THR 95 N -4.33 0.00 -0.08 1.00 -1.04 -1.20 -2.41 114.28 106.22 3hou n THR 95 Ca 0.28 1.47 -0.08 0.00 -2.04 0.00 0.00 64.05 63.68 3hou n THR 95 Cb 1.23 -2.38 -0.02 0.00 -1.82 0.00 0.00 70.33 67.33 3hou n THR 95 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3hou h PHE 96 N 0.00 -0.86 -0.69 -1.42 3.57 -1.01 -1.12 116.94 115.41 3hou h PHE 96 Ca 0.00 0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.69 3hou h PHE 96 Cb 0.00 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 3hou h PHE 96 CO 0.02 -0.38 0.16 0.28 -2.23 0.00 0.00 178.31 176.17 3hou h VAL 97 N -0.28 0.56 -0.02 1.41 2.07 -0.85 -0.44 116.25 118.70 3hou h VAL 97 Ca 0.15 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 67.39 3hou h VAL 97 Cb 0.53 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3hou h VAL 97 CO -0.48 0.05 -0.82 0.40 0.02 0.00 0.00 177.57 176.74 3hou h ILE 98 N 0.27 1.45 -0.65 4.57 2.04 -1.19 -0.63 117.51 123.38 3hou h ILE 98 Ca 0.38 -2.43 0.14 0.00 1.00 0.00 0.00 64.86 63.95 3hou h ILE 98 Cb 0.62 2.34 -0.11 0.00 -0.74 0.00 0.00 36.82 38.93 3hou h ILE 98 CO -0.47 0.71 0.01 -0.74 0.00 0.00 0.00 178.15 177.66 3hou h HIS 99 N 0.16 -0.03 -0.11 1.37 2.76 0.20 0.56 115.15 120.07 3hou h HIS 99 Ca -0.04 0.05 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 3hou h HIS 99 Cb 1.43 0.11 0.01 0.00 1.55 0.00 0.00 27.41 30.51 3hou h HIS 99 CO 0.03 -0.17 -0.64 0.82 -1.30 0.00 0.00 177.93 176.67 3hou h ILE 100 N 0.12 1.33 -0.80 6.26 2.04 -1.31 -0.27 117.51 124.88 3hou h ILE 100 Ca 0.34 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.38 3hou h ILE 100 Cb 0.57 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 3hou h ILE 100 CO -0.55 0.59 0.52 -0.61 0.00 0.00 0.00 178.15 178.10 3hou h GLN 101 N 0.27 0.70 0.01 2.37 4.15 0.57 0.37 115.11 123.54 3hou h GLN 101 Ca -0.05 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.03 3hou h GLN 101 Cb 1.29 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 3hou h GLN 101 CO 0.13 0.46 -1.61 0.39 -1.93 0.00 0.00 178.83 176.27 3hou n GLU 102 N -4.51 0.58 0.18 1.69 1.02 0.18 -3.91 120.64 115.86 3hou n GLU 102 Ca 0.14 0.49 0.10 0.00 -0.02 0.00 0.00 57.16 57.86 3hou n GLU 102 Cb 0.34 -1.68 0.53 0.00 -0.02 0.00 0.00 31.44 30.61 3hou n GLU 102 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hou h LYS 103 N -0.94 0.00 -5.60 3.49 1.79 -1.01 -3.46 116.57 110.83 3hou h LYS 103 Ca -0.44 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.94 3hou h LYS 103 Cb 1.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 3hou h LYS 103 CO -0.25 0.00 -0.75 -1.71 -1.08 0.00 0.00 179.45 175.67 3hou n ASN 104 N -2.23 -7.35 0.00 0.86 4.05 0.10 -5.04 115.26 105.65 3hou n ASN 104 Ca -0.01 0.48 0.00 0.00 0.45 0.00 0.00 54.58 55.50 3hou n ASN 104 Cb 0.16 -4.37 0.00 0.00 1.23 0.00 0.00 39.78 36.80 3hou n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3hou n PHE 105 N -0.08 0.00 0.00 1.20 0.99 -1.09 -4.88 117.46 113.60 3hou n PHE 105 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 3hou n PHE 105 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 3hou n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3hou n GLN 106 N 0.00 0.00 -5.11 -1.08 -0.06 -0.97 -4.52 117.38 105.64 3hou n GLN 106 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 3hou n GLN 106 Cb 0.00 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.02 3hou n GLN 106 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3hou s THR 107 N -0.73 1.80 -0.33 1.69 2.01 -1.14 -0.55 115.64 118.40 3hou s THR 107 Ca 0.00 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 3hou s THR 107 Cb 0.00 -1.52 0.12 0.00 0.01 0.00 0.00 72.50 71.11 3hou s THR 107 CO 0.00 0.51 0.16 -0.83 -0.69 0.00 0.00 174.62 173.77 3hou s GLY 108 N -0.28 0.78 0.10 4.40 0.00 -0.59 -2.10 107.32 109.62 3hou s GLY 108 Ca 0.02 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 3hou s GLY 108 CO 0.01 1.98 0.60 -0.42 0.00 0.00 0.00 173.10 175.27 3hou s ILE 109 N 1.54 4.70 -0.28 0.90 1.01 -0.40 0.45 121.20 129.13 3hou s ILE 109 Ca 0.13 1.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.99 3hou s ILE 109 Cb -0.19 -3.91 0.09 0.00 0.01 0.00 0.00 42.46 38.46 3hou s ILE 109 CO -0.19 0.51 0.10 0.12 0.00 0.00 0.00 174.94 175.49 3hou s PHE 110 N -1.16 0.93 -0.99 3.97 2.19 0.38 -1.67 117.98 121.63 3hou s PHE 110 Ca 0.31 -1.17 -0.21 0.00 0.33 0.00 0.00 56.93 56.19 3hou s PHE 110 Cb -0.19 -1.21 0.09 0.00 -1.31 0.00 0.00 43.02 40.39 3hou s PHE 110 CO 0.20 -0.80 1.31 0.08 1.83 0.00 0.00 175.22 177.83 3hou s VAL 111 N 1.89 4.33 1.06 3.12 1.01 -0.21 -2.22 120.40 129.38 3hou s VAL 111 Ca 0.08 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 3hou s VAL 111 Cb -0.17 -4.93 0.22 0.00 0.00 0.00 0.00 36.38 31.50 3hou s VAL 111 CO -0.27 -1.73 1.12 -0.72 0.00 0.00 0.00 175.10 173.49 3hou s TYR 112 N 3.80 1.51 0.00 5.22 -0.85 -0.65 -4.24 117.35 122.16 3hou s TYR 112 Ca 0.40 0.72 0.00 0.00 -0.52 0.00 0.00 57.07 57.67 3hou s TYR 112 Cb -0.02 -3.42 0.00 0.00 0.38 0.00 0.00 41.96 38.90 3hou s TYR 112 CO -0.09 -3.19 0.00 1.04 -1.52 0.00 0.00 175.55 171.79 3hou n GLN 113 N -4.32 0.00 -0.37 -3.49 6.02 -1.26 -2.59 117.38 111.38 3hou n GLN 113 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.15 3hou n GLN 113 Cb 0.59 -0.24 0.23 0.00 1.02 0.00 0.00 30.24 31.84 3hou n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hou n ASN 114 N -1.98 3.66 0.00 1.08 4.13 0.32 -4.28 115.26 118.19 3hou n ASN 114 Ca 0.00 -2.50 0.00 0.00 1.68 0.00 0.00 54.58 53.76 3hou n ASN 114 Cb 0.00 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 3hou n ASN 114 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3hou n ASN 115 N 0.20 0.00 -4.27 6.41 6.94 -1.24 -4.90 115.26 118.41 3hou n ASN 115 Ca 0.18 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.56 3hou n ASN 115 Cb 0.70 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 38.01 3hou n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hou s ILE 116 N -1.75 1.41 0.26 1.53 1.01 -1.26 -1.98 121.20 120.41 3hou s ILE 116 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 60.65 58.48 3hou s ILE 116 Cb 0.00 -1.69 -0.12 0.00 0.01 0.00 0.00 42.46 40.66 3hou s ILE 116 CO 0.00 -0.49 1.58 0.41 0.00 0.00 0.00 174.94 176.44 3hou n THR 117 N 0.25 0.78 0.38 2.92 -1.04 -0.99 -4.85 114.28 111.73 3hou n THR 117 Ca -0.13 -0.19 0.04 0.00 -2.04 0.00 0.00 64.05 61.72 3hou n THR 117 Cb 0.58 -1.84 0.19 0.00 -1.82 0.00 0.00 70.33 67.45 3hou n THR 117 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hou n PRO 118 N 2.50 0.13 -0.01 -2.82 -0.02 -1.26 -0.45 135.00 133.07 3hou n PRO 118 Ca 0.11 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 3hou n PRO 118 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 3hou n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hou n SER 119 N -1.22 3.14 0.11 2.55 7.64 -1.26 -4.51 113.62 120.07 3hou n SER 119 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 3hou n SER 119 Cb 0.05 1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 64.34 3hou n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou h ALA 120 N 0.63 -0.32 0.00 -0.43 0.00 -1.09 -3.12 119.26 114.93 3hou h ALA 120 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hou h ALA 120 Cb 0.69 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3hou h ALA 120 CO 0.00 -0.45 0.00 0.52 0.00 0.00 0.00 179.25 179.32 3hou h MET 121 N -0.78 0.00 -0.11 0.00 2.86 -1.66 -2.17 114.93 113.08 3hou h MET 121 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hou h MET 121 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3hou h MET 121 CO 0.05 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.65 3hou n LYS 122 N -2.74 0.45 0.00 1.72 4.76 -1.18 -1.77 118.16 119.41 3hou n LYS 122 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3hou n LYS 122 Cb 0.09 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 3hou n LYS 122 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hou n LEU 123 N -0.32 0.99 -0.06 -0.35 4.77 -0.81 -4.84 117.00 116.38 3hou n LEU 123 Ca 0.00 -0.99 -0.06 0.00 -0.03 0.00 0.00 56.01 54.93 3hou n LEU 123 Cb 0.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3hou n LEU 123 CO 0.00 0.25 0.17 0.58 -1.33 0.00 0.00 177.39 177.06 3hou h VAL 124 N 1.26 0.76 0.00 4.08 2.07 -1.55 -3.34 116.25 119.53 3hou h VAL 124 Ca 0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.96 3hou h VAL 124 Cb 0.66 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3hou h VAL 124 CO 0.00 0.26 0.00 -0.81 0.02 0.00 0.00 177.57 177.04 3hou n PRO 125 N -4.71 0.91 0.00 1.57 -0.04 -1.26 -3.70 135.00 127.76 3hou n PRO 125 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3hou n PRO 125 Cb 0.20 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 3hou n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hou n SER 126 N 1.52 1.14 -2.72 3.54 3.41 -1.25 -4.84 113.62 114.42 3hou n SER 126 Ca 0.00 -1.36 -0.17 0.00 -0.26 0.00 0.00 58.87 57.08 3hou n SER 126 Cb 0.46 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 3hou n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3hou n ILE 127 N -0.18 1.39 -2.43 -1.33 -5.35 -1.24 -5.11 119.36 105.10 3hou n ILE 127 Ca 0.00 -4.05 -0.33 0.00 -0.27 0.00 0.00 62.75 58.10 3hou n ILE 127 Cb 0.17 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 3hou n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3hou s PRO 128 N -3.16 3.75 0.00 6.28 0.04 -1.26 -3.62 135.00 137.03 3hou s PRO 128 Ca 0.37 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3hou s PRO 128 Cb 0.41 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.86 3hou s PRO 128 CO -0.06 -0.46 0.71 -0.35 0.04 0.00 0.00 177.00 176.88 3hou n PRO 129 N -1.28 0.00 0.00 0.56 -0.04 -1.26 -5.10 135.00 127.88 3hou n PRO 129 Ca 0.08 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 3hou n PRO 129 Cb 0.53 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 3hou n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou n ALA 130 N -1.43 -0.61 -2.52 0.55 0.00 -1.24 -4.95 120.51 110.32 3hou n ALA 130 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3hou n ALA 130 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 3hou n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hou s THR 131 N 0.00 1.78 0.04 0.00 -4.23 0.29 -4.64 115.64 108.88 3hou s THR 131 Ca 0.00 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 3hou s THR 131 Cb 0.00 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 3hou s THR 131 CO 0.00 -0.02 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.38 3hou s ILE 132 N -1.12 3.69 -0.06 2.99 1.01 -1.26 -1.54 121.20 124.91 3hou s ILE 132 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3hou s ILE 132 Cb -0.10 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.71 3hou s ILE 132 CO 0.04 0.27 -0.15 -1.61 0.00 0.00 0.00 174.94 173.49 3hou s GLU 133 N -1.79 1.86 -0.04 2.79 2.02 0.17 -4.92 118.70 118.80 3hou s GLU 133 Ca 0.20 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 3hou s GLU 133 Cb -0.11 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 3hou s GLU 133 CO 0.11 0.13 0.07 -0.08 0.02 0.00 0.00 175.26 175.51 3hou s THR 134 N 0.36 4.71 -0.02 3.63 -1.32 -1.26 -0.47 115.64 121.27 3hou s THR 134 Ca -0.10 -0.29 -0.03 0.00 -1.21 0.00 0.00 61.69 60.05 3hou s THR 134 Cb -0.14 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 3hou s THR 134 CO 0.04 0.45 0.08 -0.36 -2.21 0.00 0.00 174.62 172.62 3hou s PHE 135 N -1.09 -0.03 0.28 9.09 0.40 -0.94 -4.92 117.98 120.77 3hou s PHE 135 Ca 0.19 0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.49 3hou s PHE 135 Cb -0.12 -0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.33 3hou s PHE 135 CO 0.10 -0.10 0.62 1.21 0.70 0.00 0.00 175.22 177.74 3hou s ASN 136 N -0.38 6.64 0.00 1.36 3.84 -1.26 -1.63 114.94 123.50 3hou s ASN 136 Ca -0.05 1.01 -0.24 0.00 0.21 0.00 0.00 52.86 53.80 3hou s ASN 136 Cb -0.03 -2.27 -0.14 0.00 -0.55 0.00 0.00 41.25 38.26 3hou s ASN 136 CO 0.00 -0.15 1.04 -0.33 -2.79 0.00 0.00 177.10 174.88 3hou h GLU 137 N 2.26 -0.72 -0.27 0.43 5.08 -1.68 -3.07 114.58 116.60 3hou h GLU 137 Ca -0.47 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.02 3hou h GLU 137 Cb 1.17 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3hou h GLU 137 CO 0.67 -0.43 0.53 0.00 -1.00 0.00 0.00 179.01 178.78 3hou h ALA 138 N -0.98 1.88 0.00 3.43 0.00 -1.89 0.37 119.26 122.07 3hou h ALA 138 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hou h ALA 138 Cb 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hou h ALA 138 CO 0.13 -0.66 -0.22 0.00 0.00 0.00 0.00 179.25 178.49 3hou h ALA 139 N 1.20 0.90 -0.29 0.00 0.00 -1.93 -3.24 119.26 115.90 3hou h ALA 139 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hou h ALA 139 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hou h ALA 139 CO -0.00 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.81 3hou n LEU 140 N -3.21 2.94 -0.09 0.00 4.77 0.13 -4.55 117.00 116.99 3hou n LEU 140 Ca 0.02 -1.51 -0.07 0.00 -0.03 0.00 0.00 56.01 54.41 3hou n LEU 140 Cb 0.55 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3hou n LEU 140 CO 0.35 0.65 0.93 0.58 -1.33 0.00 0.00 177.39 178.57 3hou h VAL 141 N 3.24 0.92 -3.61 4.08 2.07 -1.55 -3.37 116.25 118.03 3hou h VAL 141 Ca 0.00 -0.09 -0.68 0.00 0.82 0.00 0.00 66.70 66.76 3hou h VAL 141 Cb 0.79 0.64 -0.17 0.00 -1.52 0.00 0.00 31.29 31.03 3hou h VAL 141 CO 0.00 0.05 -0.70 -0.69 0.02 0.00 0.00 177.57 176.25 3hou s VAL 142 N -6.17 3.68 -0.39 2.57 1.01 -1.26 -4.13 120.40 115.71 3hou s VAL 142 Ca -0.13 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 3hou s VAL 142 Cb 0.11 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3hou s VAL 142 CO 0.71 0.44 0.61 0.21 0.00 0.00 0.00 175.10 177.07 3hou s ASN 143 N -1.28 6.36 0.16 3.32 3.84 -1.26 -4.94 114.94 121.14 3hou s ASN 143 Ca 0.16 -0.10 -0.16 0.00 0.21 0.00 0.00 52.86 52.98 3hou s ASN 143 Cb -0.11 -2.31 0.04 0.00 -0.55 0.00 0.00 41.25 38.32 3hou s ASN 143 CO 0.06 -0.64 1.80 0.16 -2.79 0.00 0.00 177.10 175.69 3hou h ILE 144 N 5.74 1.04 -1.02 -5.21 3.07 -1.95 -1.81 117.51 117.37 3hou h ILE 144 Ca -0.26 -0.17 0.30 0.00 1.55 0.00 0.00 64.86 66.28 3hou h ILE 144 Cb 1.11 0.52 -0.04 0.00 -0.27 0.00 0.00 36.82 38.14 3hou h ILE 144 CO 0.84 0.09 0.87 0.71 -1.05 0.00 0.00 178.15 179.61 3hou h THR 145 N 0.48 0.29 0.00 0.16 1.35 -1.93 1.61 112.91 114.87 3hou h THR 145 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 3hou h THR 145 Cb 0.01 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 3hou h THR 145 CO -0.07 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.61 3hou n HIS 146 N -3.86 0.00 -2.47 4.73 8.25 -0.68 -4.75 115.22 116.45 3hou n HIS 146 Ca 0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.29 3hou n HIS 146 Cb 1.20 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 32.15 3hou n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hou s HIS 147 N -2.24 3.43 0.09 4.41 5.04 0.55 -4.95 115.29 121.62 3hou s HIS 147 Ca 0.33 1.66 -0.18 0.00 -1.54 0.00 0.00 55.06 55.33 3hou s HIS 147 Cb 0.18 -3.26 -0.04 0.00 0.04 0.00 0.00 32.58 29.50 3hou s HIS 147 CO 0.34 -0.68 1.14 -1.91 -2.34 0.00 0.00 174.74 171.29 3hou n GLU 148 N 0.70 -0.26 0.04 2.88 2.13 -1.26 -0.25 120.64 124.62 3hou n GLU 148 Ca 0.01 1.12 0.08 0.00 0.66 0.00 0.00 57.16 59.04 3hou n GLU 148 Cb 0.46 -1.65 0.36 0.00 0.27 0.00 0.00 31.44 30.88 3hou n GLU 148 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hou n LEU 149 N -4.41 0.20 -4.54 4.31 4.77 -1.26 -4.68 117.00 111.39 3hou n LEU 149 Ca 0.01 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 3hou n LEU 149 Cb 0.15 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 3hou n LEU 149 CO -0.09 -0.34 0.39 -0.69 -1.33 0.00 0.00 177.39 175.33 3hou s VAL 150 N -3.09 4.84 0.75 4.08 1.01 0.66 -5.04 120.40 123.61 3hou s VAL 150 Ca 0.06 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 3hou s VAL 150 Cb 0.09 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.36 3hou s VAL 150 CO 0.30 -0.47 1.09 -2.16 0.00 0.00 0.00 175.10 173.87 3hou s PRO 151 N 2.80 2.50 -0.01 2.72 0.04 -1.26 -4.71 135.00 137.08 3hou s PRO 151 Ca 0.24 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 3hou s PRO 151 Cb -0.14 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 3hou s PRO 151 CO 0.17 -1.33 1.45 0.21 0.04 0.00 0.00 177.00 177.54 3hou s LYS 152 N -5.22 4.26 0.57 4.56 2.47 -1.24 -4.90 119.74 120.24 3hou s LYS 152 Ca 0.59 2.01 0.09 0.00 -1.56 0.00 0.00 55.97 57.10 3hou s LYS 152 Cb -0.13 -3.63 0.09 0.00 -1.46 0.00 0.00 37.83 32.70 3hou s LYS 152 CO 0.53 -0.63 0.72 0.72 0.16 0.00 0.00 175.35 176.86 3hou n HIS 153 N 5.64 -2.02 -3.33 4.03 8.25 -1.26 -1.48 115.22 125.06 3hou n HIS 153 Ca 0.14 -2.12 0.03 0.00 -0.26 0.00 0.00 57.72 55.51 3hou n HIS 153 Cb 0.43 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 3hou n HIS 153 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hou s ILE 154 N -2.56 -0.51 1.20 1.59 1.01 -1.12 -4.83 121.20 115.97 3hou s ILE 154 Ca 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 3hou s ILE 154 Cb -0.04 -1.00 0.24 0.00 0.01 0.00 0.00 42.46 41.66 3hou s ILE 154 CO 0.35 0.00 0.60 0.54 0.00 0.00 0.00 174.94 176.43 3hou n ARG 155 N 5.13 -2.52 -3.68 2.79 1.74 -1.26 -0.93 116.66 117.91 3hou n ARG 155 Ca -0.08 -0.72 -0.15 0.00 -0.77 0.00 0.00 57.85 56.13 3hou n ARG 155 Cb 0.53 -1.93 -0.15 0.00 -1.02 0.00 0.00 32.46 29.89 3hou n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s LEU 156 N -4.90 0.03 0.39 0.55 1.43 -1.10 -4.71 118.68 110.38 3hou s LEU 156 Ca 0.63 0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 53.90 3hou s LEU 156 Cb -0.19 0.45 -0.12 0.00 0.03 0.00 0.00 46.19 46.36 3hou s LEU 156 CO 0.64 -0.22 0.83 -1.54 0.23 0.00 0.00 176.35 176.28 3hou n SER 157 N 5.05 0.41 0.33 2.29 3.41 -1.26 -4.55 113.62 119.31 3hou n SER 157 Ca -0.10 1.01 0.08 0.00 -0.26 0.00 0.00 58.87 59.60 3hou n SER 157 Cb 0.50 -1.24 0.43 0.00 -0.26 0.00 0.00 64.21 63.64 3hou n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hou h SER 158 N 1.31 0.00 0.02 4.04 4.64 -2.00 0.60 113.55 122.17 3hou h SER 158 Ca -0.42 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.76 3hou h SER 158 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 3hou h SER 158 CO 0.55 0.00 -0.77 0.44 -0.87 0.00 0.00 176.83 176.19 3hou h ASP 159 N 0.00 0.08 -0.97 4.97 3.32 -1.97 -2.25 116.42 119.60 3hou h ASP 159 Ca 0.00 -0.78 0.23 0.00 0.02 0.00 0.00 57.03 56.51 3hou h ASP 159 Cb 1.31 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 3hou h ASP 159 CO -0.00 1.31 0.64 -0.33 -1.72 0.00 0.00 179.24 179.14 3hou h GLU 160 N -0.86 0.36 0.12 3.56 5.08 -0.13 0.85 114.58 123.56 3hou h GLU 160 Ca -0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3hou h GLU 160 Cb 1.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3hou h GLU 160 CO -0.07 0.24 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.90 3hou h LYS 161 N 0.37 -0.16 -0.98 2.33 3.64 -1.32 -1.91 116.57 118.55 3hou h LYS 161 Ca 0.52 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 60.17 3hou h LYS 161 Cb 1.35 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.15 3hou h LYS 161 CO -0.21 0.30 0.68 0.00 -2.27 0.00 0.00 179.45 177.96 3hou h ARG 162 N -0.89 0.17 -0.01 1.90 3.08 -0.64 0.20 114.38 118.19 3hou h ARG 162 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3hou h ARG 162 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3hou h ARG 162 CO 0.03 0.11 -0.02 1.49 -1.07 0.00 0.00 179.97 180.50 3hou h GLU 163 N 0.17 0.03 -0.67 0.04 4.57 -0.88 -1.43 114.58 116.40 3hou h GLU 163 Ca 0.50 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.79 3hou h GLU 163 Cb 1.65 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 30.15 3hou h GLU 163 CO -0.10 0.65 0.17 1.25 -1.18 0.00 0.00 179.01 179.79 3hou h LEU 164 N -0.58 0.03 -0.40 1.64 5.85 0.15 0.42 115.31 122.43 3hou h LEU 164 Ca -0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3hou h LEU 164 Cb 0.65 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3hou h LEU 164 CO 0.00 0.00 0.10 -0.07 -0.34 0.00 0.00 178.44 178.13 3hou h LEU 165 N 0.28 0.60 -0.09 2.25 3.38 -1.01 -2.88 115.31 117.85 3hou h LEU 165 Ca 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3hou h LEU 165 Cb 0.58 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hou h LEU 165 CO -0.45 0.67 0.03 0.50 0.09 0.00 0.00 178.44 179.28 3hou h LYS 166 N 0.50 0.14 0.00 1.13 3.64 0.08 -1.23 116.57 120.83 3hou h LYS 166 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3hou h LYS 166 Cb 0.31 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3hou h LYS 166 CO 0.00 0.29 0.00 0.54 -2.27 0.00 0.00 179.45 178.01 3hou n ARG 167 N -4.91 0.07 -0.02 1.90 5.12 0.13 -2.46 116.66 116.49 3hou n ARG 167 Ca -0.06 0.39 0.01 0.00 -1.93 0.00 0.00 57.85 56.26 3hou n ARG 167 Cb 0.13 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.80 3hou n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3hou n TYR 168 N -1.77 0.00 -4.05 -1.55 4.02 -1.09 -4.99 117.16 107.72 3hou n TYR 168 Ca 0.02 -0.47 -0.34 0.00 -0.01 0.00 0.00 57.90 57.10 3hou n TYR 168 Cb 0.14 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 3hou n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3hou n ARG 169 N -0.53 -3.04 -3.64 -0.72 1.74 -0.55 -4.93 116.66 105.00 3hou n ARG 169 Ca 0.02 0.36 -0.33 0.00 -0.77 0.00 0.00 57.85 57.13 3hou n ARG 169 Cb 0.35 -5.08 -0.05 0.00 -1.02 0.00 0.00 32.46 26.67 3hou n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s LEU 170 N -7.06 4.30 0.63 0.55 1.43 -0.71 -5.04 118.68 112.77 3hou s LEU 170 Ca 0.68 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3hou s LEU 170 Cb -0.37 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 42.77 3hou s LEU 170 CO 0.83 0.11 0.90 -0.54 0.23 0.00 0.00 176.35 177.88 3hou s LYS 171 N -2.30 2.33 0.13 1.70 -0.14 -1.26 -4.78 119.74 115.43 3hou s LYS 171 Ca 0.37 -0.54 -0.14 0.00 -1.36 0.00 0.00 55.97 54.30 3hou s LYS 171 Cb -0.13 -2.33 -0.01 0.00 -1.68 0.00 0.00 37.83 33.69 3hou s LYS 171 CO 0.21 -1.00 1.58 1.49 -0.76 0.00 0.00 175.35 176.87 3hou h GLU 172 N -0.28 0.77 0.00 1.68 4.81 -1.99 -2.93 114.58 116.64 3hou h GLU 172 Ca -0.43 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 3hou h GLU 172 Cb 1.30 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3hou h GLU 172 CO 0.55 0.84 0.00 -1.13 -0.73 0.00 0.00 179.01 178.55 3hou n SER 173 N -4.40 0.00 -1.18 1.04 3.41 -1.26 -1.59 113.62 109.63 3hou n SER 173 Ca -0.00 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 3hou n SER 173 Cb 0.30 -0.20 0.24 0.00 -0.26 0.00 0.00 64.21 64.29 3hou n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou n GLN 174 N -1.20 2.55 -3.83 4.33 6.02 -1.11 -4.94 117.38 119.21 3hou n GLN 174 Ca 0.01 -2.37 -0.37 0.00 -0.01 0.00 0.00 57.00 54.26 3hou n GLN 174 Cb 0.02 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 3hou n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hou s LEU 175 N -1.32 4.40 -0.03 1.08 1.43 -0.62 -4.97 118.68 118.65 3hou s LEU 175 Ca 0.41 0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 53.73 3hou s LEU 175 Cb 0.23 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 3hou s LEU 175 CO 0.31 0.40 1.96 -2.65 0.23 0.00 0.00 176.35 176.60 3hou n PRO 176 N 1.95 2.57 -2.76 1.29 -0.02 -1.26 -4.66 135.00 132.11 3hou n PRO 176 Ca -0.19 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 61.91 3hou n PRO 176 Cb 0.55 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 3hou n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hou s ARG 177 N 4.48 3.79 -0.03 -0.52 0.52 -1.26 -0.14 118.95 125.79 3hou s ARG 177 Ca 0.91 0.54 0.04 0.00 -0.52 0.00 0.00 55.73 56.70 3hou s ARG 177 Cb -0.52 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.60 3hou s ARG 177 CO 0.45 -0.09 -0.14 -1.50 0.02 0.00 0.00 175.30 174.04 3hou s ILE 178 N -2.44 1.17 0.29 1.52 2.07 0.28 -4.76 121.20 119.33 3hou s ILE 178 Ca 0.52 -0.59 -0.30 0.00 -1.41 0.00 0.00 60.65 58.87 3hou s ILE 178 Cb -0.10 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.38 3hou s ILE 178 CO 0.32 0.34 1.55 -1.10 -1.91 0.00 0.00 174.94 174.14 3hou s GLN 179 N -0.05 4.16 0.54 3.50 -1.52 -1.26 -0.41 119.66 124.61 3hou s GLN 179 Ca -0.00 2.51 0.26 0.00 -1.95 0.00 0.00 55.36 56.17 3hou s GLN 179 Cb -0.09 -3.04 1.52 0.00 -0.22 0.00 0.00 33.01 31.18 3hou s GLN 179 CO 0.01 -0.57 2.13 -0.09 -0.25 0.00 0.00 175.29 176.52 3hou h ARG 180 N 4.78 0.00 -0.70 2.91 2.43 -1.93 0.74 114.38 122.61 3hou h ARG 180 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3hou h ARG 180 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3hou h ARG 180 CO 0.78 0.08 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 3hou n ALA 181 N -2.33 2.63 -1.79 2.80 0.00 -1.26 -4.41 120.51 116.15 3hou n ALA 181 Ca -0.02 -1.42 -0.41 0.00 0.00 0.00 0.00 53.44 51.59 3hou n ALA 181 Cb 0.18 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3hou n ALA 181 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hou s ASP 182 N -0.97 6.43 0.08 0.00 -1.08 0.25 -4.84 116.67 116.54 3hou s ASP 182 Ca 0.49 2.92 -0.18 0.00 -0.52 0.00 0.00 52.55 55.26 3hou s ASP 182 Cb 0.28 -2.65 -0.05 0.00 -1.46 0.00 0.00 42.92 39.04 3hou s ASP 182 CO 0.30 -0.84 1.31 -0.65 0.52 0.00 0.00 175.17 175.81 3hou h PRO 183 N 4.15 -0.13 0.00 4.34 0.11 -1.93 0.20 132.00 138.74 3hou h PRO 183 Ca -0.48 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3hou h PRO 183 Cb 1.23 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hou h PRO 183 CO 0.73 -0.09 -0.06 0.28 -0.21 0.00 0.00 178.00 178.65 3hou h VAL 184 N -0.13 0.41 -0.51 3.15 2.07 -1.96 -1.65 116.25 117.63 3hou h VAL 184 Ca 0.06 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 3hou h VAL 184 Cb 0.30 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3hou h VAL 184 CO -0.42 0.06 -0.07 0.00 0.02 0.00 0.00 177.57 177.16 3hou h ALA 185 N 1.94 0.91 -0.03 1.67 0.00 -1.28 -2.88 119.26 119.59 3hou h ALA 185 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3hou h ALA 185 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hou h ALA 185 CO 0.01 0.64 -0.15 -0.07 0.00 0.00 0.00 179.25 179.68 3hou h LEU 186 N 0.83 0.18 -1.35 0.00 3.38 -0.53 0.04 115.31 117.87 3hou h LEU 186 Ca 0.14 -0.65 0.44 0.00 0.09 0.00 0.00 57.88 57.90 3hou h LEU 186 Cb 0.59 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.15 3hou h LEU 186 CO 0.04 0.81 0.82 0.22 0.09 0.00 0.00 178.44 180.42 3hou h TYR 187 N -0.43 0.56 -0.55 1.13 3.20 -1.19 1.57 116.97 121.27 3hou h TYR 187 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hou h TYR 187 Cb 0.80 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.94 3hou h TYR 187 CO 0.14 -0.25 0.00 1.28 -1.64 0.00 0.00 178.16 177.69 3hou n LEU 188 N -4.77 3.60 -3.73 2.82 4.77 -1.10 -4.84 117.00 113.75 3hou n LEU 188 Ca 0.38 -2.07 -0.25 0.00 -0.03 0.00 0.00 56.01 54.04 3hou n LEU 188 Cb 1.44 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 42.17 3hou n LEU 188 CO 0.18 0.86 -0.10 0.61 -1.33 0.00 0.00 177.39 177.60 3hou n GLY 189 N 1.06 -0.55 3.78 -0.72 0.00 0.54 -4.94 105.19 104.37 3hou n GLY 189 Ca 0.19 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 3hou n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 190 N -6.60 3.17 -0.03 0.99 1.43 -0.02 -5.03 118.68 112.59 3hou s LEU 190 Ca 0.18 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 3hou s LEU 190 Cb -0.06 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.67 3hou s LEU 190 CO 0.84 -1.78 0.01 -0.54 0.23 0.00 0.00 176.35 175.12 3hou s LYS 191 N -4.68 0.18 -0.15 1.70 1.02 -1.26 -4.93 119.74 111.62 3hou s LYS 191 Ca 0.62 0.13 -0.11 0.00 0.02 0.00 0.00 55.97 56.64 3hou s LYS 191 Cb -0.17 -0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.66 3hou s LYS 191 CO 0.51 -0.16 0.57 -2.13 -0.92 0.00 0.00 175.35 173.22 3hou n ARG 192 N 4.25 0.00 0.00 1.68 0.63 -1.26 -1.03 116.66 120.93 3hou n ARG 192 Ca -0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 3hou n ARG 192 Cb 0.50 -0.38 0.00 0.00 0.45 0.00 0.00 32.46 33.03 3hou n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hou n GLY 193 N 1.85 1.21 3.75 5.14 0.00 -1.06 -5.01 105.19 111.07 3hou n GLY 193 Ca 0.14 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3hou n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hou s GLU 194 N 0.00 2.01 -0.05 1.61 2.02 -0.19 -4.67 118.70 119.43 3hou s GLU 194 Ca 0.00 1.13 0.03 0.00 0.02 0.00 0.00 54.97 56.14 3hou s GLU 194 Cb 0.00 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.37 3hou s GLU 194 CO 0.00 -1.81 -0.12 0.08 0.02 0.00 0.00 175.26 173.43 3hou s VAL 195 N -2.90 1.10 0.27 2.63 1.01 -1.26 -1.23 120.40 120.03 3hou s VAL 195 Ca 0.62 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 62.16 3hou s VAL 195 Cb -0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3hou s VAL 195 CO 0.56 0.34 0.41 0.68 0.00 0.00 0.00 175.10 177.09 3hou s VAL 196 N 0.46 5.03 -0.30 2.92 -7.23 -0.04 -2.73 120.40 118.51 3hou s VAL 196 Ca -0.10 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.15 3hou s VAL 196 Cb -0.14 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.08 3hou s VAL 196 CO 0.03 -0.33 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.73 3hou s LYS 197 N -4.07 2.29 -0.25 4.82 2.20 -0.11 -2.01 119.74 122.61 3hou s LYS 197 Ca 0.37 -1.37 -0.21 0.00 -0.36 0.00 0.00 55.97 54.40 3hou s LYS 197 Cb -0.09 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 3hou s LYS 197 CO 0.30 -0.67 0.66 0.42 -0.36 0.00 0.00 175.35 175.70 3hou s ILE 198 N 1.18 4.96 -0.21 5.43 1.01 0.67 -2.81 121.20 131.44 3hou s ILE 198 Ca -0.04 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 3hou s ILE 198 Cb -0.20 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.33 3hou s ILE 198 CO -0.03 0.01 -0.12 -0.63 0.00 0.00 0.00 174.94 174.17 3hou s ILE 199 N 2.55 2.64 0.25 2.92 1.01 -0.55 -0.50 121.20 129.53 3hou s ILE 199 Ca 0.27 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.09 3hou s ILE 199 Cb -0.15 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 3hou s ILE 199 CO 0.08 0.40 0.04 0.00 0.00 0.00 0.00 174.94 175.47 3hou s ARG 200 N 1.35 1.39 0.81 2.79 1.70 -0.56 -3.61 118.95 122.81 3hou s ARG 200 Ca 0.04 -1.73 -0.11 0.00 -0.47 0.00 0.00 55.73 53.45 3hou s ARG 200 Cb -0.14 -0.51 0.08 0.00 -0.57 0.00 0.00 34.95 33.81 3hou s ARG 200 CO -0.08 -0.18 1.09 0.15 -1.08 0.00 0.00 175.30 175.20 3hou s LYS 201 N -3.93 2.00 -0.08 3.89 -0.14 -1.26 -0.36 119.74 119.86 3hou s LYS 201 Ca 0.32 0.84 -0.03 0.00 -1.36 0.00 0.00 55.97 55.74 3hou s LYS 201 Cb 0.07 -1.89 0.04 0.00 -1.68 0.00 0.00 37.83 34.37 3hou s LYS 201 CO 0.11 -1.73 0.17 0.45 -0.76 0.00 0.00 175.35 173.59 3hou s SER 202 N -3.65 0.16 0.00 2.83 0.15 0.28 -4.62 113.70 108.85 3hou s SER 202 Ca 0.61 0.35 0.21 0.00 0.70 0.00 0.00 55.95 57.82 3hou s SER 202 Cb -0.16 0.27 1.04 0.00 -1.71 0.00 0.00 66.02 65.46 3hou s SER 202 CO 0.55 -0.19 1.66 -1.84 1.20 0.00 0.00 173.24 174.63 3hou n GLU 203 N 4.62 0.29 -0.13 5.44 0.28 -1.26 -0.54 120.64 129.34 3hou n GLU 203 Ca -0.19 0.09 -0.26 0.00 -0.16 0.00 0.00 57.16 56.64 3hou n GLU 203 Cb 0.51 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.79 3hou n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3hou n THR 204 N -1.29 1.41 -1.63 3.84 5.66 -1.26 -4.79 114.28 116.21 3hou n THR 204 Ca 0.10 -0.38 0.06 0.00 -3.05 0.00 0.00 64.05 60.78 3hou n THR 204 Cb 0.17 -1.78 0.14 0.00 -1.55 0.00 0.00 70.33 67.31 3hou n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3hou n SER 205 N -4.02 1.62 0.00 1.09 3.41 -1.17 -5.03 113.62 109.52 3hou n SER 205 Ca -0.50 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 3hou n SER 205 Cb 0.87 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3hou n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 206 N -0.85 1.24 2.94 5.00 0.00 0.30 -4.72 105.19 109.09 3hou n GLY 206 Ca 0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3hou n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 207 N 0.00 0.22 0.01 1.61 0.52 -1.26 -0.55 118.95 119.49 3hou s ARG 207 Ca 0.00 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 3hou s ARG 207 Cb 0.00 -0.06 -0.01 0.00 0.52 0.00 0.00 34.95 35.40 3hou s ARG 207 CO 0.00 0.01 -0.05 -0.47 0.02 0.00 0.00 175.30 174.81 3hou s TYR 208 N -0.62 0.44 -0.23 -0.53 5.04 0.51 -4.82 117.35 117.14 3hou s TYR 208 Ca -0.06 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 3hou s TYR 208 Cb -0.05 -0.28 0.03 0.00 0.35 0.00 0.00 41.96 42.02 3hou s TYR 208 CO -0.00 -0.03 -0.11 0.00 -1.34 0.00 0.00 175.55 174.07 3hou s ALA 209 N -0.43 2.58 0.35 3.97 0.00 -1.26 -1.50 121.76 125.46 3hou s ALA 209 Ca -0.02 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.56 3hou s ALA 209 Cb -0.04 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 3hou s ALA 209 CO -0.00 -0.78 0.13 0.45 0.00 0.00 0.00 175.76 175.56 3hou s SER 210 N 1.27 4.58 0.07 0.00 0.15 0.35 -4.97 113.70 115.14 3hou s SER 210 Ca -0.01 -0.84 0.07 0.00 0.70 0.00 0.00 55.95 55.87 3hou s SER 210 Cb -0.16 -0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 63.45 3hou s SER 210 CO -0.07 -0.32 -0.18 -0.31 1.20 0.00 0.00 173.24 173.57 3hou s TYR 211 N -2.46 1.53 -0.07 3.44 4.12 -1.26 -0.24 117.35 122.41 3hou s TYR 211 Ca 0.38 -0.40 -0.01 0.00 0.02 0.00 0.00 57.07 57.05 3hou s TYR 211 Cb -0.01 -0.87 0.03 0.00 -1.52 0.00 0.00 41.96 39.58 3hou s TYR 211 CO 0.22 0.11 -0.01 1.03 0.02 0.00 0.00 175.55 176.92 3hou s ARG 212 N -1.55 0.67 0.36 -0.62 1.81 -0.85 -4.07 118.95 114.70 3hou s ARG 212 Ca 0.04 0.07 -0.05 0.00 -1.72 0.00 0.00 55.73 54.07 3hou s ARG 212 Cb -0.09 -0.98 -0.05 0.00 -0.45 0.00 0.00 34.95 33.38 3hou s ARG 212 CO 0.03 -0.28 0.63 -1.50 -0.68 0.00 0.00 175.30 173.50 3hou s ILE 213 N 1.85 4.98 -0.14 1.52 2.07 0.79 -0.86 121.20 131.41 3hou s ILE 213 Ca 0.03 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.15 3hou s ILE 213 Cb -0.12 -3.79 -0.04 0.00 0.13 0.00 0.00 42.46 38.64 3hou s ILE 213 CO -0.05 -0.51 0.53 0.00 -1.91 0.00 0.00 174.94 173.00