#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2o s PRO 2 N 0.00 3.36 -0.13 0.00 0.04 -1.26 -5.01 135.00 132.00 1f2o s PRO 2 Ca 0.00 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 1f2o s PRO 2 Cb 0.00 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1f2o s PRO 2 CO 0.00 -0.76 0.95 0.34 0.04 0.00 0.00 177.00 177.57 1f2o s ASP 3 N -3.72 7.15 -0.05 6.66 2.15 -1.26 -4.79 116.67 122.81 1f2o s ASP 3 Ca 0.58 1.41 -0.30 0.00 0.43 0.00 0.00 52.55 54.67 1f2o s ASP 3 Cb -0.13 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 39.95 1f2o s ASP 3 CO 0.49 -0.44 0.99 -0.63 -0.17 0.00 0.00 175.17 175.41 1f2o s ILE 4 N 2.11 4.83 -0.12 4.11 -1.09 -1.26 -4.98 121.20 124.81 1f2o s ILE 4 Ca 0.45 2.04 -0.29 0.00 -2.23 0.00 0.00 60.65 60.61 1f2o s ILE 4 Cb -0.17 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.37 1f2o s ILE 4 CO 0.15 0.09 1.36 -2.84 -1.23 0.00 0.00 174.94 172.47 1f2o s PRO 5 N 1.47 4.24 0.28 2.79 0.02 -1.26 -4.82 135.00 137.72 1f2o s PRO 5 Ca 0.50 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.34 1f2o s PRO 5 Cb -0.20 -3.78 0.54 0.00 0.02 0.00 0.00 34.50 31.09 1f2o s PRO 5 CO 0.23 -0.70 1.85 1.25 -0.33 0.00 0.00 177.00 179.30 1f2o h LEU 6 N 9.58 0.94 -1.49 -5.54 5.85 -1.95 -1.35 115.31 121.35 1f2o h LEU 6 Ca -0.31 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1f2o h LEU 6 Cb 1.13 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1f2o h LEU 6 CO 0.95 0.52 0.41 0.00 -0.34 0.00 0.00 178.44 179.98 1f2o h ALA 7 N 1.53 1.76 -0.35 1.25 0.00 -1.99 -0.07 119.26 121.38 1f2o h ALA 7 Ca 0.48 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 1f2o h ALA 7 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1f2o h ALA 7 CO -0.24 0.15 -0.34 -0.91 0.00 0.00 0.00 179.25 177.90 1f2o h ASN 8 N 0.64 0.84 -0.32 0.00 4.21 -1.64 -1.25 115.58 118.05 1f2o h ASN 8 Ca 0.26 -0.36 -0.06 0.00 1.21 0.00 0.00 56.30 57.35 1f2o h ASN 8 Cb 0.21 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1f2o h ASN 8 CO -0.08 1.10 -0.05 0.58 -1.29 0.00 0.00 177.43 177.69 1f2o h VAL 9 N 0.66 1.27 -0.34 2.81 2.07 -1.14 -2.77 116.25 118.81 1f2o h VAL 9 Ca 0.07 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1f2o h VAL 9 Cb 0.89 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1f2o h VAL 9 CO 0.08 0.35 0.00 0.11 0.02 0.00 0.00 177.57 178.13 1f2o h LYS 10 N 0.38 0.52 -0.64 1.57 1.57 -1.00 -2.27 116.57 116.71 1f2o h LYS 10 Ca 0.08 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1f2o h LYS 10 Cb 0.53 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1f2o h LYS 10 CO 0.03 0.55 0.35 0.00 -0.57 0.00 0.00 179.45 179.81 1f2o h ALA 11 N 1.50 1.41 -0.59 3.86 0.00 -0.97 -0.03 119.26 124.44 1f2o h ALA 11 Ca 0.11 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1f2o h ALA 11 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1f2o h ALA 11 CO 0.01 0.48 -0.01 0.45 0.00 0.00 0.00 179.25 180.18 1f2o h HIS 12 N 0.89 1.14 -0.80 0.00 3.86 -1.15 -2.11 115.15 116.98 1f2o h HIS 12 Ca 0.23 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1f2o h HIS 12 Cb 0.02 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.16 1f2o h HIS 12 CO 0.01 1.01 0.32 -0.07 0.86 0.00 0.00 177.93 180.06 1f2o h LEU 13 N 0.95 1.10 -0.79 2.43 3.38 -1.00 -0.52 115.31 120.86 1f2o h LEU 13 Ca 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1f2o h LEU 13 Cb 0.57 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1f2o h LEU 13 CO 0.03 0.97 0.42 0.74 0.09 0.00 0.00 178.44 180.70 1f2o h THR 14 N 1.16 1.24 -0.65 0.22 2.02 -0.74 -0.29 112.91 115.88 1f2o h THR 14 Ca 0.27 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1f2o h THR 14 Cb 0.22 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1f2o h THR 14 CO -0.02 0.27 0.16 1.56 0.37 0.00 0.00 175.52 177.86 1f2o h GLN 15 N 1.11 1.04 -0.32 6.66 1.08 -0.83 -1.83 115.11 122.01 1f2o h GLN 15 Ca 0.28 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1f2o h GLN 15 Cb 0.05 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1f2o h GLN 15 CO -0.04 0.93 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.59 1f2o h LEU 16 N 0.96 0.53 -0.55 1.46 3.38 -0.57 -1.01 115.31 119.51 1f2o h LEU 16 Ca 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1f2o h LEU 16 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1f2o h LEU 16 CO 0.00 0.68 0.23 -1.28 0.09 0.00 0.00 178.44 178.17 1f2o h SER 17 N 0.51 0.75 -0.46 -0.43 0.87 -0.80 -1.03 113.55 112.97 1f2o h SER 17 Ca 0.09 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1f2o h SER 17 Cb 0.50 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1f2o h SER 17 CO 0.03 0.71 -0.04 0.74 -0.53 0.00 0.00 176.83 177.73 1f2o h THR 18 N 0.75 1.27 -0.65 2.23 2.02 -1.04 -0.68 112.91 116.80 1f2o h THR 18 Ca 0.19 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1f2o h THR 18 Cb 0.18 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1f2o h THR 18 CO -0.02 0.39 0.43 0.40 0.37 0.00 0.00 175.52 177.09 1f2o h ILE 19 N 0.68 1.15 -0.25 3.11 2.04 -0.96 -0.28 117.51 123.01 1f2o h ILE 19 Ca 0.12 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1f2o h ILE 19 Cb 0.56 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1f2o h ILE 19 CO 0.03 0.16 0.11 0.00 0.00 0.00 0.00 178.15 178.45 1f2o h ALA 20 N 1.25 0.32 -0.82 1.87 0.00 -0.90 -2.39 119.26 118.58 1f2o h ALA 20 Ca 0.24 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1f2o h ALA 20 Cb -0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1f2o h ALA 20 CO -0.06 -0.10 0.54 0.00 0.00 0.00 0.00 179.25 179.63 1f2o h ALA 21 N 0.96 1.57 0.00 0.00 0.00 -0.64 0.28 119.26 121.43 1f2o h ALA 21 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f2o h ALA 21 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1f2o h ALA 21 CO -0.01 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.64 1f2o n ASN 22 N -4.48 0.00 -2.47 0.00 5.03 -0.16 -4.10 115.26 109.09 1f2o n ASN 22 Ca 0.12 0.35 -0.18 0.00 0.87 0.00 0.00 54.58 55.74 1f2o n ASN 22 Cb 0.19 -0.45 0.02 0.00 -1.02 0.00 0.00 39.78 38.52 1f2o n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1f2o n ASN 23 N -1.45 3.52 0.00 6.41 4.13 -0.57 -4.95 115.26 122.36 1f2o n ASN 23 Ca 0.08 -3.24 0.00 0.00 1.68 0.00 0.00 54.58 53.11 1f2o n ASN 23 Cb 0.29 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1f2o n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f2o n GLY 24 N -0.45 1.16 0.18 7.41 0.00 -1.21 -4.00 105.19 108.28 1f2o n GLY 24 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1f2o n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2o n GLY 25 N -2.00 0.65 3.52 -0.02 0.00 0.89 -5.02 105.19 103.20 1f2o n GLY 25 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1f2o n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2o s ASN 26 N -2.73 0.30 -0.37 1.61 2.20 -1.23 -3.23 114.94 111.50 1f2o s ASN 26 Ca 0.00 -1.19 0.12 0.00 -0.94 0.00 0.00 52.86 50.85 1f2o s ASN 26 Cb 0.00 0.60 0.45 0.00 -2.00 0.00 0.00 41.25 40.29 1f2o s ASN 26 CO 0.00 -1.18 1.03 0.54 -2.94 0.00 0.00 177.10 174.55 1f2o n ARG 27 N -0.44 2.21 -3.07 3.55 1.74 -1.25 -4.23 116.66 115.17 1f2o n ARG 27 Ca -0.01 -3.82 -0.31 0.00 -0.77 0.00 0.00 57.85 52.95 1f2o n ARG 27 Cb 0.62 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 1f2o n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f2o s ALA 28 N -3.34 3.42 0.17 7.54 0.00 -1.25 -1.85 121.76 126.44 1f2o s ALA 28 Ca 0.37 -0.23 -0.33 0.00 0.00 0.00 0.00 51.96 51.76 1f2o s ALA 28 Cb 0.43 -2.61 -0.15 0.00 0.00 0.00 0.00 23.12 20.79 1f2o s ALA 28 CO -0.06 0.17 1.21 1.58 0.00 0.00 0.00 175.76 178.66 1f2o n HIS 29 N -0.91 1.42 -0.98 0.00 -0.00 -1.26 -1.51 115.22 111.98 1f2o n HIS 29 Ca 0.02 0.64 0.00 0.00 0.46 0.00 0.00 57.72 58.84 1f2o n HIS 29 Cb 0.54 -2.31 0.00 0.00 -0.12 0.00 0.00 29.99 28.10 1f2o n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1f2o n GLY 30 N 2.09 0.90 3.61 1.57 0.00 -1.26 -5.03 105.19 107.07 1f2o n GLY 30 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1f2o n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f2o s ARG 31 N -0.05 2.20 0.53 1.61 3.00 -0.57 -4.98 118.95 120.68 1f2o s ARG 31 Ca 0.00 -1.26 0.21 0.00 0.00 0.00 0.00 55.73 54.68 1f2o s ARG 31 Cb 0.00 -2.21 1.34 0.00 0.00 0.00 0.00 34.95 34.07 1f2o s ARG 31 CO 0.00 0.43 2.07 -1.35 0.00 0.00 0.00 175.30 176.45 1f2o h PRO 32 N 2.65 0.00 -0.04 3.54 0.11 -1.87 -1.93 132.00 134.46 1f2o h PRO 32 Ca -0.46 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1f2o h PRO 32 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1f2o h PRO 32 CO 0.56 0.00 0.03 0.78 -0.21 0.00 0.00 178.00 179.17 1f2o h GLY 33 N 0.00 0.00 0.23 -0.55 0.00 -1.77 -1.87 103.07 99.11 1f2o h GLY 33 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1f2o h GLY 33 CO -0.00 0.00 -0.01 -1.82 0.00 0.00 0.00 176.54 174.71 1f2o h TYR 34 N 0.00 -0.02 -0.45 5.60 3.20 -1.50 -2.53 116.97 121.27 1f2o h TYR 34 Ca 0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1f2o h TYR 34 Cb 0.08 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1f2o h TYR 34 CO 0.00 0.70 0.21 -0.22 -1.64 0.00 0.00 178.16 177.21 1f2o h LYS 35 N -0.80 0.62 -0.18 1.82 1.63 -1.63 -1.16 116.57 116.88 1f2o h LYS 35 Ca -0.00 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 1f2o h LYS 35 Cb 0.73 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1f2o h LYS 35 CO 0.00 0.48 -0.25 0.00 -3.45 0.00 0.00 179.45 176.24 1f2o h ALA 36 N 1.62 1.24 -0.17 5.00 0.00 -1.40 -0.32 119.26 125.23 1f2o h ALA 36 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1f2o h ALA 36 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1f2o h ALA 36 CO -0.02 0.50 0.01 0.77 0.00 0.00 0.00 179.25 180.50 1f2o h SER 37 N 0.30 0.30 -0.94 0.00 0.02 -0.79 -2.31 113.55 110.12 1f2o h SER 37 Ca 0.05 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1f2o h SER 37 Cb 0.61 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 1f2o h SER 37 CO 0.04 0.52 0.60 0.58 -1.14 0.00 0.00 176.83 177.43 1f2o h VAL 38 N 0.06 1.07 -0.64 2.27 2.07 -0.88 -2.27 116.25 117.94 1f2o h VAL 38 Ca 0.05 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1f2o h VAL 38 Cb 0.37 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1f2o h VAL 38 CO 0.01 0.20 0.14 0.44 0.02 0.00 0.00 177.57 178.38 1f2o h ASP 39 N 1.09 0.97 -0.31 0.57 3.32 -0.83 -0.37 116.42 120.86 1f2o h ASP 39 Ca 0.41 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1f2o h ASP 39 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1f2o h ASP 39 CO -0.17 0.94 0.08 0.22 -1.72 0.00 0.00 179.24 178.59 1f2o h TYR 40 N 0.97 0.51 -0.39 4.55 3.20 -1.03 -1.75 116.97 123.02 1f2o h TYR 40 Ca 0.20 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1f2o h TYR 40 Cb 0.36 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1f2o h TYR 40 CO 0.03 0.54 0.01 0.28 -1.64 0.00 0.00 178.16 177.38 1f2o h VAL 41 N 0.33 1.26 -0.69 1.81 2.07 -1.24 -2.80 116.25 116.98 1f2o h VAL 41 Ca 0.10 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1f2o h VAL 41 Cb 0.28 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1f2o h VAL 41 CO 0.00 0.33 0.42 0.50 0.02 0.00 0.00 177.57 178.84 1f2o h LYS 42 N 0.51 0.94 -0.90 1.57 3.64 -1.00 -2.39 116.57 118.94 1f2o h LYS 42 Ca 0.11 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1f2o h LYS 42 Cb 0.45 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1f2o h LYS 42 CO 0.02 0.66 0.59 0.00 -2.27 0.00 0.00 179.45 178.46 1f2o h ALA 43 N 1.22 1.14 -0.59 5.00 0.00 -1.20 -0.11 119.26 124.72 1f2o h ALA 43 Ca 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1f2o h ALA 43 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1f2o h ALA 43 CO -0.05 0.53 0.17 0.87 0.00 0.00 0.00 179.25 180.77 1f2o h LYS 44 N 1.21 0.93 -0.39 0.00 1.79 -1.22 -2.53 116.57 116.36 1f2o h LYS 44 Ca 0.33 -0.21 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 1f2o h LYS 44 Cb -0.13 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.38 1f2o h LYS 44 CO -0.07 0.84 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.78 1f2o h LEU 45 N 0.84 0.94 -0.86 2.94 3.38 -1.00 -2.74 115.31 118.82 1f2o h LEU 45 Ca 0.19 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1f2o h LEU 45 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1f2o h LEU 45 CO -0.00 1.17 0.24 0.44 0.09 0.00 0.00 178.44 180.38 1f2o h ASP 46 N 0.71 1.01 0.59 -0.43 3.32 -0.98 -1.73 116.42 118.91 1f2o h ASP 46 Ca 0.08 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1f2o h ASP 46 Cb 0.87 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1f2o h ASP 46 CO 0.08 0.93 -0.16 0.00 -1.72 0.00 0.00 179.24 178.36 1f2o h ALA 47 N 1.21 1.16 -0.01 3.45 0.00 -1.38 -2.74 119.26 120.95 1f2o h ALA 47 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f2o h ALA 47 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f2o h ALA 47 CO -0.01 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 179.27 1f2o n ALA 48 N -2.25 2.92 0.00 0.00 0.00 -0.69 -4.95 120.51 115.53 1f2o n ALA 48 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1f2o n ALA 48 Cb 0.31 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1f2o n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2o n GLY 49 N 1.29 0.63 3.78 0.00 0.00 -1.03 -4.86 105.19 104.99 1f2o n GLY 49 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1f2o n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f2o s TYR 50 N -2.00 2.67 -0.32 1.61 1.51 -0.94 -4.72 117.35 115.16 1f2o s TYR 50 Ca 0.00 1.54 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 1f2o s TYR 50 Cb 0.00 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.70 1f2o s TYR 50 CO 0.00 -1.62 0.44 0.99 -1.11 0.00 0.00 175.55 174.25 1f2o s THR 51 N -2.39 5.10 0.06 -0.71 2.01 -0.75 -4.60 115.64 114.36 1f2o s THR 51 Ca 0.66 0.36 0.04 0.00 0.31 0.00 0.00 61.69 63.06 1f2o s THR 51 Cb -0.20 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1f2o s THR 51 CO 0.42 -0.07 -0.04 0.42 -0.69 0.00 0.00 174.62 174.66 1f2o s THR 52 N 2.21 3.80 -0.03 -0.82 -4.23 -1.26 -0.65 115.64 114.66 1f2o s THR 52 Ca 0.16 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1f2o s THR 52 Cb -0.16 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.94 1f2o s THR 52 CO 0.12 0.22 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.46 1f2o s THR 53 N -1.18 0.64 -0.24 3.99 2.01 0.06 -5.00 115.64 115.91 1f2o s THR 53 Ca 0.22 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 1f2o s THR 53 Cb -0.11 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1f2o s THR 53 CO 0.13 0.22 0.11 -0.76 -0.69 0.00 0.00 174.62 173.64 1f2o s LEU 54 N 0.47 3.75 -0.23 4.42 1.43 -1.26 -1.26 118.68 126.00 1f2o s LEU 54 Ca -0.07 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1f2o s LEU 54 Cb -0.10 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1f2o s LEU 54 CO 0.00 0.02 0.05 -1.58 0.23 0.00 0.00 176.35 175.08 1f2o s GLN 55 N 1.30 3.66 -0.02 1.70 0.74 -0.45 -4.96 119.66 121.64 1f2o s GLN 55 Ca 0.06 -0.48 -0.03 0.00 0.05 0.00 0.00 55.36 54.96 1f2o s GLN 55 Cb -0.15 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1f2o s GLN 55 CO 0.05 -0.12 0.17 -1.14 -0.55 0.00 0.00 175.29 173.70 1f2o s GLN 56 N 1.41 3.38 0.17 1.67 0.74 -1.26 -0.62 119.66 125.15 1f2o s GLN 56 Ca 0.05 -0.33 -0.11 0.00 0.05 0.00 0.00 55.36 55.02 1f2o s GLN 56 Cb -0.15 -3.07 -0.00 0.00 1.10 0.00 0.00 33.01 30.89 1f2o s GLN 56 CO 0.03 0.68 0.34 -0.59 -0.55 0.00 0.00 175.29 175.20 1f2o s PHE 57 N -1.29 0.27 -0.11 1.67 -0.12 -0.83 -4.99 117.98 112.58 1f2o s PHE 57 Ca 0.26 -0.64 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 1f2o s PHE 57 Cb -0.12 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 1f2o s PHE 57 CO 0.17 -0.76 -0.23 0.99 -0.05 0.00 0.00 175.22 175.34 1f2o s THR 58 N -3.94 2.03 -0.05 -4.49 2.01 -1.26 -0.40 115.64 109.53 1f2o s THR 58 Ca 0.15 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 1f2o s THR 58 Cb 0.02 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1f2o s THR 58 CO -0.01 0.55 0.12 -0.55 -0.69 0.00 0.00 174.62 174.04 1f2o s SER 59 N 0.54 -0.09 -1.55 3.53 0.15 -0.55 -4.85 113.70 110.88 1f2o s SER 59 Ca -0.14 0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.69 1f2o s SER 59 Cb -0.17 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1f2o s SER 59 CO 0.04 -0.10 0.61 0.61 1.20 0.00 0.00 173.24 175.61 1f2o n GLY 60 N 3.68 -0.52 2.55 9.45 0.00 -1.26 -1.81 105.19 117.28 1f2o n GLY 60 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1f2o n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2o n GLY 61 N -1.52 0.24 3.21 -0.02 0.00 -1.26 -5.00 105.19 100.84 1f2o n GLY 61 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1f2o n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2o s ALA 62 N -1.49 1.36 0.03 4.61 0.00 -0.75 -5.12 121.76 120.40 1f2o s ALA 62 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1f2o s ALA 62 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1f2o s ALA 62 CO 0.00 0.17 0.99 0.99 0.00 0.00 0.00 175.76 177.91 1f2o s THR 63 N -1.55 4.71 0.41 0.00 2.01 -1.26 -1.48 115.64 118.49 1f2o s THR 63 Ca 0.03 2.02 0.05 0.00 0.31 0.00 0.00 61.69 64.10 1f2o s THR 63 Cb -0.08 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 1f2o s THR 63 CO 0.03 0.20 0.02 -0.83 -0.69 0.00 0.00 174.62 173.34 1f2o s GLY 64 N 0.76 2.52 -0.00 4.40 0.00 0.47 -4.28 107.32 111.19 1f2o s GLY 64 Ca 0.51 -1.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 1f2o s GLY 64 CO 0.29 -2.06 0.09 -0.19 0.00 0.00 0.00 173.10 171.23 1f2o s TYR 65 N -2.86 0.07 0.07 1.90 1.51 -1.26 -1.96 117.35 114.82 1f2o s TYR 65 Ca 0.30 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.25 1f2o s TYR 65 Cb 0.08 -0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.82 1f2o s TYR 65 CO 0.15 -0.22 -0.04 -0.80 -1.11 0.00 0.00 175.55 173.53 1f2o s ASN 66 N -1.13 4.79 -0.17 2.29 0.01 0.20 -2.62 114.94 118.31 1f2o s ASN 66 Ca -0.12 -0.22 -0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1f2o s ASN 66 Cb -0.07 -1.09 -0.00 0.00 0.41 0.00 0.00 41.25 40.50 1f2o s ASN 66 CO 0.01 0.20 -0.14 -0.22 -1.51 0.00 0.00 177.10 175.44 1f2o s LEU 67 N -2.08 2.51 -0.12 0.60 2.96 -0.29 -1.35 118.68 120.92 1f2o s LEU 67 Ca 0.23 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1f2o s LEU 67 Cb -0.11 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1f2o s LEU 67 CO 0.15 0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.44 1f2o s ILE 68 N 0.94 2.66 -0.09 6.68 -1.09 -0.39 -0.87 121.20 129.05 1f2o s ILE 68 Ca -0.03 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1f2o s ILE 68 Cb -0.15 -2.08 0.01 0.00 -1.58 0.00 0.00 42.46 38.66 1f2o s ILE 68 CO -0.02 0.54 -0.16 0.00 -1.23 0.00 0.00 174.94 174.07 1f2o s ALA 69 N 0.31 1.65 -0.11 9.38 0.00 0.30 -0.76 121.76 132.52 1f2o s ALA 69 Ca -0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1f2o s ALA 69 Cb -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1f2o s ALA 69 CO 0.07 0.08 -0.10 -0.80 0.00 0.00 0.00 175.76 175.01 1f2o s ASN 70 N 0.72 4.30 -0.30 0.00 0.01 0.17 -0.80 114.94 119.04 1f2o s ASN 70 Ca -0.12 -0.21 -0.21 0.00 -0.71 0.00 0.00 52.86 51.61 1f2o s ASN 70 Cb -0.16 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.06 1f2o s ASN 70 CO 0.03 0.23 0.66 0.86 -1.51 0.00 0.00 177.10 177.37 1f2o s TRP 71 N -0.06 3.21 0.30 2.20 -0.00 -0.74 -1.80 118.94 122.05 1f2o s TRP 71 Ca -0.01 0.63 -0.29 0.00 -0.00 0.00 0.00 56.10 56.43 1f2o s TRP 71 Cb -0.14 -3.02 -0.13 0.00 -0.00 0.00 0.00 33.47 30.18 1f2o s TRP 71 CO 0.03 -0.48 1.28 -2.30 -0.00 0.00 0.00 176.95 175.48 1f2o n PRO 72 N 5.93 1.97 0.00 5.86 -0.02 -1.26 -4.44 135.00 143.04 1f2o n PRO 72 Ca -0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1f2o n PRO 72 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1f2o n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f2o n GLY 73 N 1.24 -1.75 0.00 -1.23 0.00 -1.26 -5.02 105.19 97.17 1f2o n GLY 73 Ca 0.07 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1f2o n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2o n GLY 74 N -0.39 -1.49 3.63 -0.02 0.00 -1.26 -4.43 105.19 101.23 1f2o n GLY 74 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1f2o n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f2o s ASP 75 N -3.45 6.63 0.59 1.61 -1.08 0.11 -4.64 116.67 116.44 1f2o s ASP 75 Ca 0.00 1.37 0.39 0.00 -0.52 0.00 0.00 52.55 53.78 1f2o s ASP 75 Cb 0.00 -2.54 1.92 0.00 -1.46 0.00 0.00 42.92 40.84 1f2o s ASP 75 CO 0.00 -1.09 2.17 1.55 0.52 0.00 0.00 175.17 178.32 1f2o h PRO 76 N 9.52 0.00 -0.01 4.34 0.13 -1.91 -2.54 132.00 141.53 1f2o h PRO 76 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1f2o h PRO 76 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1f2o h PRO 76 CO 1.02 0.00 -0.05 0.09 -0.23 0.00 0.00 178.00 178.83 1f2o n ASN 77 N -3.02 1.16 -3.59 1.44 3.02 -1.26 -4.58 115.26 108.44 1f2o n ASN 77 Ca -0.01 -1.27 -0.29 0.00 -0.03 0.00 0.00 54.58 52.97 1f2o n ASN 77 Cb 0.16 0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.20 1f2o n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1f2o s LYS 78 N -2.12 0.32 -0.16 3.52 1.02 -0.96 -4.58 119.74 116.79 1f2o s LYS 78 Ca 0.36 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 1f2o s LYS 78 Cb 0.21 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 36.11 1f2o s LYS 78 CO 0.38 -1.01 -0.01 0.08 -0.92 0.00 0.00 175.35 173.87 1f2o s VAL 79 N 1.98 4.12 -0.20 3.17 1.01 0.66 -1.63 120.40 129.52 1f2o s VAL 79 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1f2o s VAL 79 Cb -0.16 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1f2o s VAL 79 CO -0.34 0.49 0.02 -0.22 0.00 0.00 0.00 175.10 175.05 1f2o s LEU 80 N 0.34 3.40 0.09 3.92 2.96 -0.26 0.22 118.68 129.36 1f2o s LEU 80 Ca -0.02 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1f2o s LEU 80 Cb -0.14 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1f2o s LEU 80 CO 0.02 0.09 -0.17 -0.04 -1.32 0.00 0.00 176.35 174.93 1f2o s MET 81 N 0.85 1.90 0.01 1.98 -1.94 -0.70 -1.81 119.30 119.60 1f2o s MET 81 Ca 0.02 -1.10 0.02 0.00 -1.71 0.00 0.00 55.69 52.91 1f2o s MET 81 Cb -0.14 -2.15 -0.01 0.00 2.01 0.00 0.00 34.83 34.54 1f2o s MET 81 CO 0.02 0.50 -0.06 0.00 -0.01 0.00 0.00 175.02 175.48 1f2o s ALA 82 N -1.08 0.43 0.32 3.03 0.00 -0.91 -0.95 121.76 122.60 1f2o s ALA 82 Ca 0.17 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 1f2o s ALA 82 Cb -0.11 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1f2o s ALA 82 CO 0.09 0.04 0.61 0.20 0.00 0.00 0.00 175.76 176.70 1f2o s GLY 83 N -0.67 0.63 -0.27 0.00 0.00 -0.08 -1.24 107.32 105.69 1f2o s GLY 83 Ca -0.03 -0.91 -0.25 0.00 0.00 0.00 0.00 44.72 43.53 1f2o s GLY 83 CO -0.00 -0.54 0.86 0.00 0.00 0.00 0.00 173.10 173.42 1f2o s ALA 84 N -3.24 -1.87 0.22 3.20 0.00 -0.91 -1.85 121.76 117.31 1f2o s ALA 84 Ca 0.21 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 1f2o s ALA 84 Cb -0.03 -1.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.76 1f2o s ALA 84 CO 0.12 -0.30 0.97 -3.38 0.00 0.00 0.00 175.76 173.18 1f2o s HIS 85 N 0.23 3.89 -1.12 0.00 -3.43 -1.26 -1.75 115.29 111.86 1f2o s HIS 85 Ca 0.01 1.86 0.21 0.00 -0.80 0.00 0.00 55.06 56.34 1f2o s HIS 85 Cb -0.05 -3.04 -0.16 0.00 -1.43 0.00 0.00 32.58 27.90 1f2o s HIS 85 CO -0.02 0.25 0.95 -0.11 -2.00 0.00 0.00 174.74 173.81 1f2o n LEU 86 N 1.69 1.09 -4.89 5.38 7.94 -0.22 -4.51 117.00 123.49 1f2o n LEU 86 Ca -0.01 -0.50 -0.29 0.00 -1.11 0.00 0.00 56.01 54.10 1f2o n LEU 86 Cb 0.47 -0.01 -0.00 0.00 0.53 0.00 0.00 43.42 44.40 1f2o n LEU 86 CO 0.51 0.26 0.50 1.51 -1.11 0.00 0.00 177.39 179.06 1f2o s ASP 87 N -2.94 6.31 0.44 1.96 -4.77 -1.25 -4.90 116.67 111.52 1f2o s ASP 87 Ca 0.09 1.07 0.05 0.00 -3.30 0.00 0.00 52.55 50.47 1f2o s ASP 87 Cb 0.16 -2.31 -0.06 0.00 -1.09 0.00 0.00 42.92 39.63 1f2o s ASP 87 CO 0.83 -0.60 0.03 -0.94 0.70 0.00 0.00 175.17 175.18 1f2o s SER 88 N -3.93 4.01 0.92 2.11 1.04 -0.77 -4.22 113.70 112.86 1f2o s SER 88 Ca 0.50 -1.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.37 1f2o s SER 88 Cb -0.10 -0.11 0.14 0.00 0.10 0.00 0.00 66.02 66.05 1f2o s SER 88 CO 0.44 -0.59 1.13 0.68 0.98 0.00 0.00 173.24 175.88 1f2o s VAL 89 N -2.75 2.02 -1.97 5.02 -7.23 -1.26 -3.94 120.40 110.28 1f2o s VAL 89 Ca 0.27 0.00 0.31 0.00 -1.81 0.00 0.00 61.98 60.75 1f2o s VAL 89 Cb 0.07 -2.72 0.78 0.00 0.56 0.00 0.00 36.38 35.07 1f2o s VAL 89 CO 0.14 -0.01 2.11 -1.54 -0.31 0.00 0.00 175.10 175.49 1f2o n SER 90 N -3.82 0.24 0.02 4.85 3.41 -1.26 -3.76 113.62 113.30 1f2o n SER 90 Ca 0.06 -0.93 0.13 0.00 -0.26 0.00 0.00 58.87 57.88 1f2o n SER 90 Cb 0.59 -0.04 0.48 0.00 -0.26 0.00 0.00 64.21 64.98 1f2o n SER 90 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1f2o n SER 91 N -0.87 0.25 -0.93 4.04 3.41 -1.26 -4.79 113.62 113.46 1f2o n SER 91 Ca 0.21 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1f2o n SER 91 Cb 0.17 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1f2o n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f2o n GLY 92 N 1.47 1.11 0.11 5.00 0.00 -1.25 -3.71 105.19 107.92 1f2o n GLY 92 Ca 0.06 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1f2o n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2o n ALA 93 N -3.00 2.24 -3.35 4.61 0.00 -1.20 -3.96 120.51 115.84 1f2o n ALA 93 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1f2o n ALA 93 Cb 0.00 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.07 1f2o n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2o n GLY 94 N 1.21 -0.49 0.07 0.00 0.00 -1.14 -4.59 105.19 100.26 1f2o n GLY 94 Ca 0.05 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1f2o n GLY 94 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f2o h ILE 95 N -1.69 1.43 0.00 -0.61 1.08 -1.70 -0.74 117.51 115.28 1f2o h ILE 95 Ca -0.58 -1.64 -0.25 0.00 -0.39 0.00 0.00 64.86 62.00 1f2o h ILE 95 Cb 1.32 2.50 0.02 0.00 -3.07 0.00 0.00 36.82 37.59 1f2o h ILE 95 CO 0.47 0.41 -0.99 -1.13 -0.69 0.00 0.00 178.15 176.22 1f2o h ASN 96 N -0.78 0.87 -3.89 1.72 -1.24 -1.80 0.28 115.58 110.74 1f2o h ASN 96 Ca -0.00 -0.74 -0.70 0.00 0.71 0.00 0.00 56.30 55.57 1f2o h ASN 96 Cb 0.69 -0.27 -0.35 0.00 0.73 0.00 0.00 38.32 39.13 1f2o h ASN 96 CO 0.01 1.50 -0.43 -0.62 -1.29 0.00 0.00 177.43 176.59 1f2o s ASP 97 N -7.22 5.25 -0.32 1.15 2.15 -1.24 -3.56 116.67 112.87 1f2o s ASP 97 Ca -0.10 -2.55 0.17 0.00 0.43 0.00 0.00 52.55 50.50 1f2o s ASP 97 Cb 0.06 -1.85 0.47 0.00 -0.30 0.00 0.00 42.92 41.31 1f2o s ASP 97 CO 0.91 -0.44 1.04 -3.20 -0.17 0.00 0.00 175.17 173.32 1f2o n ASN 98 N 3.90 2.27 0.00 -0.34 5.15 -0.96 -4.35 115.26 120.93 1f2o n ASN 98 Ca 0.04 -2.74 0.05 0.00 -0.60 0.00 0.00 54.58 51.32 1f2o n ASN 98 Cb 0.39 -0.49 0.44 0.00 -0.53 0.00 0.00 39.78 39.59 1f2o n ASN 98 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f2o h GLY 99 N 2.75 0.56 0.91 8.20 0.00 -0.13 -1.94 103.07 113.41 1f2o h GLY 99 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1f2o h GLY 99 CO 0.48 0.20 -0.15 1.48 0.00 0.00 0.00 176.54 178.55 1f2o h SER 100 N 0.53 -0.37 -0.53 0.19 4.64 -0.53 0.14 113.55 117.62 1f2o h SER 100 Ca 0.16 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1f2o h SER 100 Cb -0.02 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1f2o h SER 100 CO -0.03 -0.23 -0.13 1.23 -0.87 0.00 0.00 176.83 176.79 1f2o h GLY 101 N -0.36 1.11 0.96 -0.77 0.00 -1.74 -2.02 103.07 100.24 1f2o h GLY 101 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 47.33 46.41 1f2o h GLY 101 CO 0.01 0.84 0.54 1.76 0.00 0.00 0.00 176.54 179.69 1f2o h SER 102 N 0.90 0.92 -0.02 0.19 0.02 -1.06 -1.40 113.55 113.10 1f2o h SER 102 Ca 0.13 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 1f2o h SER 102 Cb 0.71 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1f2o h SER 102 CO 0.05 0.65 -0.60 0.00 -1.14 0.00 0.00 176.83 175.80 1f2o h ALA 103 N 1.32 0.60 -0.45 3.77 0.00 -0.65 -1.61 119.26 122.24 1f2o h ALA 103 Ca 0.31 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1f2o h ALA 103 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1f2o h ALA 103 CO -0.08 0.70 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1f2o h ALA 104 N 0.87 0.61 -0.57 0.00 0.00 -1.17 -0.25 119.26 118.75 1f2o h ALA 104 Ca -0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1f2o h ALA 104 Cb 1.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1f2o h ALA 104 CO 0.12 0.40 -0.07 0.28 0.00 0.00 0.00 179.25 179.97 1f2o h VAL 105 N 0.64 1.27 -0.29 0.00 2.07 -1.26 -1.30 116.25 117.39 1f2o h VAL 105 Ca 0.13 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1f2o h VAL 105 Cb 0.50 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1f2o h VAL 105 CO 0.02 0.44 0.15 0.25 0.02 0.00 0.00 177.57 178.45 1f2o h LEU 106 N 0.95 0.37 -1.15 2.57 5.85 -1.16 -1.41 115.31 121.32 1f2o h LEU 106 Ca 0.15 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1f2o h LEU 106 Cb 0.65 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1f2o h LEU 106 CO 0.04 0.37 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.20 1f2o h GLU 107 N 0.34 0.29 -0.46 1.25 4.57 -0.88 -0.54 114.58 119.15 1f2o h GLU 107 Ca 0.10 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1f2o h GLU 107 Cb 0.10 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1f2o h GLU 107 CO -0.01 0.52 0.03 1.15 -1.18 0.00 0.00 179.01 179.52 1f2o h THR 108 N 0.26 1.26 -0.81 0.32 2.02 -1.02 0.76 112.91 115.70 1f2o h THR 108 Ca 0.04 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1f2o h THR 108 Cb 0.57 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 1f2o h THR 108 CO 0.04 0.34 0.53 0.00 0.37 0.00 0.00 175.52 176.80 1f2o h ALA 109 N 0.93 1.03 -0.15 6.16 0.00 -0.66 -1.57 119.26 125.00 1f2o h ALA 109 Ca 0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1f2o h ALA 109 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1f2o h ALA 109 CO 0.02 0.41 -0.41 -0.07 0.00 0.00 0.00 179.25 179.20 1f2o h LEU 110 N 1.07 0.36 -1.12 0.00 3.38 -0.78 -2.84 115.31 115.38 1f2o h LEU 110 Ca 0.30 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1f2o h LEU 110 Cb -0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1f2o h LEU 110 CO -0.07 0.73 -0.04 0.00 0.09 0.00 0.00 178.44 179.15 1f2o h ALA 111 N 1.29 1.28 -0.66 1.53 0.00 -0.13 -1.00 119.26 121.56 1f2o h ALA 111 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1f2o h ALA 111 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1f2o h ALA 111 CO 0.07 0.48 0.41 0.28 0.00 0.00 0.00 179.25 180.49 1f2o h VAL 112 N 0.54 1.19 -0.24 0.00 2.07 -1.07 -1.04 116.25 117.70 1f2o h VAL 112 Ca 0.11 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1f2o h VAL 112 Cb 0.40 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1f2o h VAL 112 CO 0.02 0.19 -0.33 -1.28 0.02 0.00 0.00 177.57 176.19 1f2o h SER 113 N 0.90 0.70 -0.54 0.57 0.87 -1.39 -2.20 113.55 112.47 1f2o h SER 113 Ca 0.24 -0.51 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1f2o h SER 113 Cb -0.05 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 1f2o h SER 113 CO -0.05 1.07 0.25 0.03 -0.53 0.00 0.00 176.83 177.61 1f2o h ARG 114 N 0.35 0.82 0.00 2.24 3.08 -1.04 -2.25 114.38 117.58 1f2o h ARG 114 Ca 0.03 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1f2o h ARG 114 Cb 0.91 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1f2o h ARG 114 CO 0.08 0.65 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1f2o h ALA 115 N 1.47 1.00 -4.31 0.04 0.00 -1.11 -3.47 119.26 112.87 1f2o h ALA 115 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 1f2o h ALA 115 Cb 0.12 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.00 1f2o h ALA 115 CO -0.02 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.13 1f2o n GLY 116 N 1.05 -0.22 3.73 0.00 0.00 -0.85 -4.95 105.19 103.95 1f2o n GLY 116 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1f2o n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f2o s TYR 117 N -3.17 3.49 -0.48 1.61 5.04 -0.87 -5.00 117.35 117.97 1f2o s TYR 117 Ca 0.38 1.44 0.04 0.00 -2.44 0.00 0.00 57.07 56.48 1f2o s TYR 117 Cb -0.17 -3.37 0.12 0.00 0.35 0.00 0.00 41.96 38.90 1f2o s TYR 117 CO 0.46 -1.01 0.21 -1.14 -1.34 0.00 0.00 175.55 172.74 1f2o s GLN 118 N 0.28 1.83 0.66 4.97 0.74 -1.26 -4.94 119.66 121.94 1f2o s GLN 118 Ca 0.54 -2.43 -0.14 0.00 0.05 0.00 0.00 55.36 53.38 1f2o s GLN 118 Cb -0.30 -3.23 -0.00 0.00 1.10 0.00 0.00 33.01 30.57 1f2o s GLN 118 CO 0.33 -1.08 1.08 -1.25 -0.55 0.00 0.00 175.29 173.82 1f2o s PRO 119 N -0.00 2.95 -0.01 1.67 0.04 -1.26 -4.98 135.00 133.41 1f2o s PRO 119 Ca 0.16 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 1f2o s PRO 119 Cb -0.24 -1.98 -0.19 0.00 0.04 0.00 0.00 34.50 32.12 1f2o s PRO 119 CO -0.02 -1.10 1.22 -0.44 0.04 0.00 0.00 177.00 176.69 1f2o h ASP 120 N -0.14 0.23 -3.73 6.66 3.32 -1.71 -3.37 116.42 117.69 1f2o h ASP 120 Ca -0.46 -0.58 -0.49 0.00 0.02 0.00 0.00 57.03 55.52 1f2o h ASP 120 Cb 1.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1f2o h ASP 120 CO 0.56 0.77 0.10 -0.54 -1.72 0.00 0.00 179.24 178.41 1f2o s LYS 121 N -3.89 3.97 0.17 3.56 1.02 -0.61 -0.72 119.74 123.25 1f2o s LYS 121 Ca -0.15 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.18 1f2o s LYS 121 Cb 0.03 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.84 1f2o s LYS 121 CO 0.73 0.12 1.15 -1.58 -0.92 0.00 0.00 175.35 174.85 1f2o s HIS 122 N -2.05 3.51 -0.15 3.18 5.65 -0.65 -4.54 115.29 120.24 1f2o s HIS 122 Ca 0.54 1.50 -0.09 0.00 0.25 0.00 0.00 55.06 57.26 1f2o s HIS 122 Cb -0.10 -3.35 -0.05 0.00 -1.18 0.00 0.00 32.58 27.90 1f2o s HIS 122 CO 0.20 -0.91 0.16 -0.51 -0.65 0.00 0.00 174.74 173.02 1f2o s LEU 123 N -0.15 4.31 -0.02 8.88 1.43 -1.26 -1.10 118.68 130.77 1f2o s LEU 123 Ca 0.52 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1f2o s LEU 123 Cb -0.31 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1f2o s LEU 123 CO 0.35 0.29 -0.02 -0.60 0.23 0.00 0.00 176.35 176.60 1f2o s ARG 124 N -0.38 0.39 0.15 1.70 3.52 -0.75 -1.80 118.95 121.78 1f2o s ARG 124 Ca 0.13 -0.04 0.11 0.00 -0.13 0.00 0.00 55.73 55.79 1f2o s ARG 124 Cb -0.12 -0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 32.77 1f2o s ARG 124 CO 0.02 -0.04 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.19 1f2o s PHE 125 N 0.54 2.38 -0.01 5.12 0.08 0.02 -2.13 117.98 123.98 1f2o s PHE 125 Ca -0.06 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 1f2o s PHE 125 Cb -0.09 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1f2o s PHE 125 CO -0.01 0.42 0.13 0.00 -0.10 0.00 0.00 175.22 175.67 1f2o s ALA 126 N -1.35 -0.32 -0.18 5.36 0.00 -0.38 -0.54 121.76 124.36 1f2o s ALA 126 Ca 0.18 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1f2o s ALA 126 Cb -0.09 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1f2o s ALA 126 CO 0.09 -0.17 -0.17 -1.58 0.00 0.00 0.00 175.76 173.93 1f2o s TRP 127 N -0.99 2.63 0.02 0.00 0.51 -0.05 -2.15 118.94 118.91 1f2o s TRP 127 Ca -0.11 -1.57 -0.14 0.00 -2.12 0.00 0.00 56.10 52.16 1f2o s TRP 127 Cb -0.06 -1.82 -0.06 0.00 -0.81 0.00 0.00 33.47 30.72 1f2o s TRP 127 CO 0.01 -0.77 0.42 -1.58 -0.51 0.00 0.00 176.95 174.51 1f2o s TRP 128 N 1.34 3.71 0.41 -1.98 0.52 -0.71 -1.14 118.94 121.08 1f2o s TRP 128 Ca 0.04 0.98 0.03 0.00 0.02 0.00 0.00 56.10 57.16 1f2o s TRP 128 Cb -0.14 -2.28 -0.00 0.00 -1.15 0.00 0.00 33.47 29.90 1f2o s TRP 128 CO -0.12 0.62 0.60 0.20 0.02 0.00 0.00 176.95 178.27 1f2o s GLY 129 N -1.20 1.58 -1.16 0.98 0.00 -1.08 -1.05 107.32 105.41 1f2o s GLY 129 Ca 0.26 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1f2o s GLY 129 CO 0.14 -1.08 0.17 0.00 0.00 0.00 0.00 173.10 172.33 1f2o n ALA 130 N -1.92 -0.86 0.17 3.20 0.00 -1.26 -2.06 120.51 117.78 1f2o n ALA 130 Ca 0.01 0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.58 1f2o n ALA 130 Cb 0.58 -2.01 0.35 0.00 0.00 0.00 0.00 19.45 18.36 1f2o n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f2o h GLU 131 N -0.35 0.05 0.00 0.00 4.22 -1.91 -2.50 114.58 114.08 1f2o h GLU 131 Ca -0.35 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1f2o h GLU 131 Cb 1.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1f2o h GLU 131 CO 0.41 0.40 0.00 0.39 -2.18 0.00 0.00 179.01 178.03 1f2o n GLU 132 N -4.11 0.13 -0.06 1.92 -0.58 -1.26 -1.54 120.64 115.14 1f2o n GLU 132 Ca -0.02 0.13 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1f2o n GLU 132 Cb 0.40 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 30.05 1f2o n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1f2o n LEU 133 N -1.40 2.50 0.00 -4.62 4.32 -0.98 -4.90 117.00 111.92 1f2o n LEU 133 Ca 0.07 -0.94 0.00 0.00 -0.02 0.00 0.00 56.01 55.12 1f2o n LEU 133 Cb 0.20 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1f2o n LEU 133 CO 0.17 0.47 0.00 0.61 -1.22 0.00 0.00 177.39 177.42 1f2o n GLY 134 N 1.30 0.99 2.88 -0.72 0.00 -0.75 -4.76 105.19 104.13 1f2o n GLY 134 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1f2o n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f2o n LEU 135 N 0.00 -2.56 -0.17 0.99 4.77 -0.59 -4.91 117.00 114.53 1f2o n LEU 135 Ca 0.00 -0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 1f2o n LEU 135 Cb 0.00 -2.84 0.01 0.00 -2.33 0.00 0.00 43.42 38.26 1f2o n LEU 135 CO 0.00 0.18 0.94 0.40 -1.33 0.00 0.00 177.39 177.58 1f2o h ILE 136 N -1.18 1.22 -0.40 -0.08 1.08 -1.70 -1.35 117.51 115.09 1f2o h ILE 136 Ca -0.50 -0.69 -0.11 0.00 -0.39 0.00 0.00 64.86 63.17 1f2o h ILE 136 Cb 1.35 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1f2o h ILE 136 CO 0.54 0.26 -0.16 1.23 -0.69 0.00 0.00 178.15 179.33 1f2o h GLY 137 N 0.67 0.89 1.62 5.37 0.00 -1.59 -0.78 103.07 109.26 1f2o h GLY 137 Ca 0.17 -0.78 -0.20 0.00 0.00 0.00 0.00 47.33 46.52 1f2o h GLY 137 CO -0.01 0.71 -0.82 1.48 0.00 0.00 0.00 176.54 177.89 1f2o h SER 138 N 0.63 0.44 -0.58 0.19 4.64 -1.77 -1.45 113.55 115.64 1f2o h SER 138 Ca 0.09 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1f2o h SER 138 Cb 0.71 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1f2o h SER 138 CO 0.05 1.09 0.27 0.11 -0.87 0.00 0.00 176.83 177.48 1f2o h LYS 139 N 0.22 0.84 -0.50 4.77 1.57 -1.22 -1.70 116.57 120.55 1f2o h LYS 139 Ca -0.05 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1f2o h LYS 139 Cb 1.42 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 1f2o h LYS 139 CO 0.14 0.69 0.29 0.35 -0.57 0.00 0.00 179.45 180.35 1f2o h PHE 140 N 0.79 0.54 -0.22 -1.35 3.57 -0.88 0.17 116.94 119.56 1f2o h PHE 140 Ca 0.20 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1f2o h PHE 140 Cb 0.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1f2o h PHE 140 CO 0.00 0.29 0.12 -0.92 -2.23 0.00 0.00 178.31 175.58 1f2o h TYR 141 N 0.57 0.30 -0.37 0.41 3.20 -0.99 -2.31 116.97 117.77 1f2o h TYR 141 Ca 0.21 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 1f2o h TYR 141 Cb 0.05 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1f2o h TYR 141 CO -0.08 0.25 -0.34 0.28 -1.64 0.00 0.00 178.16 176.63 1f2o h VAL 142 N 0.25 1.28 0.00 1.81 2.07 -1.09 -2.53 116.25 118.04 1f2o h VAL 142 Ca 0.08 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1f2o h VAL 142 Cb 0.05 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1f2o h VAL 142 CO -0.01 0.50 -0.04 0.78 0.02 0.00 0.00 177.57 178.81 1f2o h ASN 143 N 0.70 0.00 -0.09 0.57 2.35 -0.55 -2.79 115.58 115.76 1f2o h ASN 143 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1f2o h ASN 143 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1f2o h ASN 143 CO 0.08 0.04 0.00 0.59 -1.65 0.00 0.00 177.43 176.49 1f2o n ASN 144 N -3.24 2.86 -4.69 5.81 3.02 -0.88 -4.90 115.26 113.24 1f2o n ASN 144 Ca -0.01 -1.89 -0.40 0.00 -0.03 0.00 0.00 54.58 52.24 1f2o n ASN 144 Cb 0.23 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1f2o n ASN 144 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1f2o s LEU 145 N -1.68 4.24 0.74 3.41 1.43 -0.98 -5.04 118.68 120.79 1f2o s LEU 145 Ca 0.27 1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 54.33 1f2o s LEU 145 Cb 0.18 -3.09 0.05 0.00 0.03 0.00 0.00 46.19 43.35 1f2o s LEU 145 CO 0.27 -0.24 1.22 -2.84 0.23 0.00 0.00 176.35 174.99 1f2o s PRO 146 N 1.46 2.05 0.47 1.29 0.02 -1.26 -4.73 135.00 134.29 1f2o s PRO 146 Ca 0.36 1.80 0.12 0.00 0.02 0.00 0.00 61.00 63.30 1f2o s PRO 146 Cb -0.17 -1.82 1.07 0.00 0.02 0.00 0.00 34.50 33.60 1f2o s PRO 146 CO 0.15 -1.91 2.08 0.66 -0.33 0.00 0.00 177.00 177.65 1f2o h SER 147 N -0.36 0.17 -0.87 2.53 4.64 -1.97 -1.35 113.55 116.33 1f2o h SER 147 Ca -0.48 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1f2o h SER 147 Cb 1.30 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1f2o h SER 147 CO 0.49 0.16 0.48 0.00 -0.87 0.00 0.00 176.83 177.10 1f2o h ALA 148 N 1.87 1.20 0.00 5.18 0.00 -2.00 -1.85 119.26 123.65 1f2o h ALA 148 Ca 0.05 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1f2o h ALA 148 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1f2o h ALA 148 CO -0.01 0.65 -0.83 -0.44 0.00 0.00 0.00 179.25 178.62 1f2o h ASP 149 N 1.23 0.10 -0.46 0.00 3.32 -1.63 -3.19 116.42 115.78 1f2o h ASP 149 Ca 0.31 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1f2o h ASP 149 Cb 0.02 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1f2o h ASP 149 CO -0.05 0.89 0.04 -0.09 -1.72 0.00 0.00 179.24 178.31 1f2o h ARG 150 N 0.04 0.86 0.00 3.56 2.43 -0.93 -2.47 114.38 117.87 1f2o h ARG 150 Ca -0.02 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1f2o h ARG 150 Cb 1.46 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1f2o h ARG 150 CO 0.12 0.83 0.00 -1.13 -1.51 0.00 0.00 179.97 178.28 1f2o n SER 151 N -4.22 0.07 -0.04 -3.80 3.41 -0.73 -1.97 113.62 106.34 1f2o n SER 151 Ca 0.03 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1f2o n SER 151 Cb 0.29 -0.53 0.43 0.00 -0.26 0.00 0.00 64.21 64.13 1f2o n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1f2o n LYS 152 N -1.58 0.19 -2.52 4.33 5.02 -0.93 -4.84 118.16 117.84 1f2o n LYS 152 Ca 0.04 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 1f2o n LYS 152 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1f2o n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f2o s LEU 153 N -2.86 3.98 0.28 -0.35 1.43 -0.83 -0.24 118.68 120.07 1f2o s LEU 153 Ca 0.16 1.26 0.19 0.00 -1.03 0.00 0.00 54.13 54.71 1f2o s LEU 153 Cb 0.19 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.97 1f2o s LEU 153 CO 0.60 -0.91 1.31 0.00 0.23 0.00 0.00 176.35 177.57 1f2o h ALA 154 N 8.50 0.73 0.00 4.21 0.00 -0.56 -3.45 119.26 128.69 1f2o h ALA 154 Ca -0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1f2o h ALA 154 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1f2o h ALA 154 CO 1.02 0.35 0.00 0.41 0.00 0.00 0.00 179.25 181.02 1f2o n GLY 155 N 1.20 0.62 2.85 0.00 0.00 -1.22 -4.48 105.19 104.16 1f2o n GLY 155 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 1f2o n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f2o s TYR 156 N -2.00 0.82 -0.14 1.61 5.04 -0.19 -1.71 117.35 120.77 1f2o s TYR 156 Ca 0.00 -0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 54.33 1f2o s TYR 156 Cb 0.00 -0.79 -0.03 0.00 0.35 0.00 0.00 41.96 41.49 1f2o s TYR 156 CO 0.00 -0.28 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.40 1f2o s LEU 157 N 1.41 3.37 -0.06 6.97 1.43 -0.13 -2.04 118.68 129.63 1f2o s LEU 157 Ca -0.03 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1f2o s LEU 157 Cb -0.13 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1f2o s LEU 157 CO -0.03 0.21 -0.16 0.21 0.23 0.00 0.00 176.35 176.82 1f2o s ASN 158 N 0.10 3.88 -0.23 2.29 2.47 -0.18 -0.90 114.94 122.37 1f2o s ASN 158 Ca 0.00 -0.26 -0.01 0.00 0.42 0.00 0.00 52.86 53.02 1f2o s ASN 158 Cb -0.13 -0.90 0.07 0.00 -1.45 0.00 0.00 41.25 38.83 1f2o s ASN 158 CO 0.02 0.31 0.00 -0.36 -3.72 0.00 0.00 177.10 173.36 1f2o s PHE 159 N -0.54 1.74 -0.24 0.43 0.08 -0.77 -2.86 117.98 115.82 1f2o s PHE 159 Ca 0.07 -1.38 -0.04 0.00 0.12 0.00 0.00 56.93 55.70 1f2o s PHE 159 Cb -0.11 -1.37 0.09 0.00 -0.57 0.00 0.00 43.02 41.05 1f2o s PHE 159 CO 0.01 -0.72 0.14 0.34 -0.10 0.00 0.00 175.22 174.89 1f2o s ASP 160 N 1.61 2.75 -0.13 1.36 -1.08 -1.25 -4.37 116.67 115.56 1f2o s ASP 160 Ca -0.02 -0.90 -0.00 0.00 -0.52 0.00 0.00 52.55 51.12 1f2o s ASP 160 Cb -0.18 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.11 1f2o s ASP 160 CO -0.09 -0.39 0.00 0.23 0.52 0.00 0.00 175.17 175.44 1f2o n MET 161 N 5.27 -1.46 -0.08 4.34 2.81 -1.26 -4.71 117.12 122.04 1f2o n MET 161 Ca -0.06 1.46 0.02 0.00 -1.81 0.00 0.00 57.70 57.31 1f2o n MET 161 Cb 0.46 -2.82 0.03 0.00 -0.71 0.00 0.00 33.22 30.18 1f2o n MET 161 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1f2o n ILE 162 N 0.29 0.85 -2.20 2.02 -5.35 -1.26 -1.23 119.36 112.47 1f2o n ILE 162 Ca -0.00 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1f2o n ILE 162 Cb 0.00 0.45 0.09 0.00 -1.74 0.00 0.00 39.64 38.43 1f2o n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2o n GLY 163 N -0.54 3.20 3.69 3.28 0.00 -1.26 -3.61 105.19 109.96 1f2o n GLY 163 Ca 0.04 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1f2o n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f2o n SER 164 N -0.37 2.65 0.27 1.61 7.64 -1.26 -1.26 113.62 122.90 1f2o n SER 164 Ca 0.16 1.19 0.11 0.00 1.01 0.00 0.00 58.87 61.33 1f2o n SER 164 Cb 0.92 -1.48 0.74 0.00 -1.01 0.00 0.00 64.21 63.38 1f2o n SER 164 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1f2o h PRO 165 N 2.43 0.00 -2.17 1.43 0.13 -1.73 -3.10 132.00 128.98 1f2o h PRO 165 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 1f2o h PRO 165 Cb 1.29 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.01 1f2o h PRO 165 CO 0.62 0.06 -0.81 -1.71 -0.23 0.00 0.00 178.00 175.93 1f2o n ASN 166 N -4.06 2.13 -4.79 1.44 5.15 -0.67 -4.70 115.26 109.76 1f2o n ASN 166 Ca -0.03 -3.09 -0.33 0.00 -0.60 0.00 0.00 54.58 50.53 1f2o n ASN 166 Cb 0.14 -0.66 0.03 0.00 -0.53 0.00 0.00 39.78 38.76 1f2o n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1f2o s PRO 167 N -1.80 3.07 0.41 1.20 0.04 -1.17 -4.35 135.00 132.39 1f2o s PRO 167 Ca 0.37 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.79 1f2o s PRO 167 Cb 0.14 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1f2o s PRO 167 CO -0.07 -1.02 0.01 0.20 0.04 0.00 0.00 177.00 176.16 1f2o s GLY 168 N -2.65 2.48 -0.37 0.56 0.00 -0.76 -4.89 107.32 101.69 1f2o s GLY 168 Ca 0.66 -2.29 0.03 0.00 0.00 0.00 0.00 44.72 43.12 1f2o s GLY 168 CO 0.39 -2.09 0.10 -0.19 0.00 0.00 0.00 173.10 171.31 1f2o s TYR 169 N -2.70 3.22 -0.09 1.90 1.51 -1.26 -4.25 117.35 115.68 1f2o s TYR 169 Ca 0.35 -2.79 -0.01 0.00 -1.01 0.00 0.00 57.07 53.61 1f2o s TYR 169 Cb 0.09 -2.65 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1f2o s TYR 169 CO 0.18 -0.90 -0.03 -0.06 -1.11 0.00 0.00 175.55 173.63 1f2o s PHE 170 N 0.80 3.04 -0.06 2.71 0.08 -0.09 -1.91 117.98 122.54 1f2o s PHE 170 Ca 0.12 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.26 1f2o s PHE 170 Cb -0.20 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.45 1f2o s PHE 170 CO -0.09 0.33 -0.22 0.08 -0.10 0.00 0.00 175.22 175.22 1f2o s VAL 171 N -0.64 2.37 0.55 -0.44 1.01 -0.49 -1.55 120.40 121.22 1f2o s VAL 171 Ca 0.10 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1f2o s VAL 171 Cb -0.12 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1f2o s VAL 171 CO 0.02 0.57 1.26 -0.31 0.00 0.00 0.00 175.10 176.64 1f2o s TYR 172 N -0.21 2.42 -0.75 5.22 1.51 -0.72 -1.56 117.35 123.26 1f2o s TYR 172 Ca -0.01 1.47 0.03 0.00 -1.01 0.00 0.00 57.07 57.54 1f2o s TYR 172 Cb -0.13 -3.59 0.34 0.00 -0.11 0.00 0.00 41.96 38.46 1f2o s TYR 172 CO 0.03 -2.37 1.32 -3.47 -1.11 0.00 0.00 175.55 169.94 1f2o n ASP 173 N -1.20 5.66 0.00 2.29 2.03 -1.26 -4.68 116.55 119.39 1f2o n ASP 173 Ca 0.11 -3.70 0.00 0.00 0.52 0.00 0.00 54.79 51.73 1f2o n ASP 173 Cb 0.48 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 1f2o n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1f2o n ASP 174 N -0.20 0.00 -4.75 1.67 8.00 -1.26 -4.99 116.55 115.03 1f2o n ASP 174 Ca 0.38 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.46 1f2o n ASP 174 Cb 0.35 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 1f2o n ASP 174 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1f2o n ASP 175 N 0.00 3.78 0.15 -2.24 2.03 -0.88 -4.89 116.55 114.50 1f2o n ASP 175 Ca 0.00 1.16 -0.00 0.00 0.52 0.00 0.00 54.79 56.47 1f2o n ASP 175 Cb 0.00 -1.59 0.21 0.00 -0.72 0.00 0.00 41.12 39.02 1f2o n ASP 175 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1f2o h PRO 176 N 4.38 0.00 -0.14 -0.67 0.13 -1.94 -2.53 132.00 131.24 1f2o h PRO 176 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1f2o h PRO 176 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1f2o h PRO 176 CO 0.76 0.57 -0.25 0.28 -0.23 0.00 0.00 178.00 179.13 1f2o h VAL 177 N 0.00 1.37 -0.47 1.56 2.07 -1.97 -1.48 116.25 117.33 1f2o h VAL 177 Ca -0.01 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1f2o h VAL 177 Cb 1.02 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1f2o h VAL 177 CO 0.07 0.44 0.12 0.40 0.02 0.00 0.00 177.57 178.63 1f2o h ILE 178 N 0.01 1.23 -0.33 4.57 2.04 -1.90 -1.98 117.51 121.15 1f2o h ILE 178 Ca 0.01 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1f2o h ILE 178 Cb 0.83 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1f2o h ILE 178 CO 0.06 0.29 0.22 -0.08 0.00 0.00 0.00 178.15 178.63 1f2o h GLU 179 N 0.63 0.44 -0.93 2.37 4.81 -1.47 -2.46 114.58 117.96 1f2o h GLU 179 Ca 0.15 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1f2o h GLU 179 Cb 0.31 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1f2o h GLU 179 CO 0.00 0.29 0.59 -0.22 -0.73 0.00 0.00 179.01 178.95 1f2o h LYS 180 N 0.44 1.25 -0.59 1.92 3.64 -1.08 -0.92 116.57 121.23 1f2o h LYS 180 Ca 0.12 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1f2o h LYS 180 Cb -0.04 -0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 31.46 1f2o h LYS 180 CO -0.03 0.85 0.33 1.15 -2.27 0.00 0.00 179.45 179.49 1f2o h THR 181 N 1.28 1.00 -0.12 1.00 2.02 -0.91 0.67 112.91 117.84 1f2o h THR 181 Ca 0.34 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1f2o h THR 181 Cb -0.10 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1f2o h THR 181 CO -0.07 0.12 -0.09 -0.26 0.37 0.00 0.00 175.52 175.58 1f2o h PHE 182 N 0.64 0.33 -0.90 3.16 0.04 -1.16 -3.06 116.94 115.99 1f2o h PHE 182 Ca 0.26 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.98 1f2o h PHE 182 Cb 0.11 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 1f2o h PHE 182 CO -0.08 0.66 0.57 0.87 -0.60 0.00 0.00 178.31 179.74 1f2o h LYS 183 N -0.09 1.05 -0.41 1.51 1.57 -0.75 -2.19 116.57 117.26 1f2o h LYS 183 Ca 0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1f2o h LYS 183 Cb 0.59 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1f2o h LYS 183 CO 0.02 0.69 0.06 -0.91 -0.57 0.00 0.00 179.45 178.75 1f2o h ASN 184 N 1.08 0.58 -0.26 0.86 -0.26 -0.92 -0.99 115.58 115.67 1f2o h ASN 184 Ca 0.37 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 1f2o h ASN 184 Cb 0.09 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1f2o h ASN 184 CO -0.15 0.61 0.07 0.22 -1.06 0.00 0.00 177.43 177.13 1f2o h TYR 185 N 0.61 0.43 -0.20 1.19 3.20 -1.30 -2.50 116.97 118.39 1f2o h TYR 185 Ca 0.13 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1f2o h TYR 185 Cb 0.29 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1f2o h TYR 185 CO 0.01 0.48 -0.25 0.74 -1.64 0.00 0.00 178.16 177.50 1f2o h PHE 186 N 0.25 0.41 -0.81 -3.82 0.04 -1.18 -2.31 116.94 109.52 1f2o h PHE 186 Ca 0.08 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1f2o h PHE 186 Cb 0.26 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 1f2o h PHE 186 CO 0.01 0.60 0.53 0.00 -0.60 0.00 0.00 178.31 178.85 1f2o h ALA 187 N 1.40 1.52 0.00 2.45 0.00 -0.96 -1.19 119.26 122.48 1f2o h ALA 187 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1f2o h ALA 187 Cb 0.63 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1f2o h ALA 187 CO 0.05 0.40 -0.09 0.78 0.00 0.00 0.00 179.25 180.39 1f2o h GLY 188 N 0.99 0.00 -0.14 0.00 0.00 -0.97 -1.47 103.07 101.49 1f2o h GLY 188 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1f2o h GLY 188 CO -0.10 0.00 -0.48 1.04 0.00 0.00 0.00 176.54 177.00 1f2o n LEU 189 N -3.34 1.31 -2.91 3.11 4.77 -0.53 -4.96 117.00 114.45 1f2o n LEU 189 Ca -0.01 -0.44 -0.19 0.00 -0.03 0.00 0.00 56.01 55.34 1f2o n LEU 189 Cb 0.27 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1f2o n LEU 189 CO 0.28 0.26 0.16 -3.20 -1.33 0.00 0.00 177.39 173.56 1f2o n ASN 190 N -0.67 -5.52 -4.36 -1.43 5.15 -0.55 -5.01 115.26 102.86 1f2o n ASN 190 Ca 0.09 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.32 1f2o n ASN 190 Cb 0.39 -4.18 -0.13 0.00 -0.53 0.00 0.00 39.78 35.33 1f2o n ASN 190 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1f2o s VAL 191 N -3.22 3.67 0.67 3.44 1.01 -0.79 -5.03 120.40 120.15 1f2o s VAL 191 Ca 0.43 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 1f2o s VAL 191 Cb -0.19 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1f2o s VAL 191 CO 0.53 0.41 1.06 -2.16 0.00 0.00 0.00 175.10 174.94 1f2o s PRO 192 N 1.42 3.01 0.18 2.72 0.04 -1.26 -4.32 135.00 136.78 1f2o s PRO 192 Ca 0.05 1.00 0.07 0.00 0.04 0.00 0.00 61.00 62.16 1f2o s PRO 192 Cb -0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1f2o s PRO 192 CO -0.01 -1.04 -0.13 0.95 0.04 0.00 0.00 177.00 176.81 1f2o s THR 193 N -2.93 1.52 0.18 1.26 -4.23 -1.26 -4.72 115.64 105.47 1f2o s THR 193 Ca 0.59 -2.11 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1f2o s THR 193 Cb -0.14 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 1f2o s THR 193 CO 0.51 -0.62 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.25 1f2o s GLU 194 N -3.55 1.22 0.32 3.99 2.02 -0.81 -5.02 118.70 116.87 1f2o s GLU 194 Ca 0.19 -1.54 -0.28 0.00 0.02 0.00 0.00 54.97 53.36 1f2o s GLU 194 Cb -0.00 -0.88 -0.09 0.00 0.10 0.00 0.00 34.13 33.25 1f2o s GLU 194 CO 0.04 0.12 1.13 0.42 0.02 0.00 0.00 175.26 176.99 1f2o s ILE 195 N -3.15 3.37 -0.08 -1.63 1.01 -1.26 -1.39 121.20 118.07 1f2o s ILE 195 Ca 0.20 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 1f2o s ILE 195 Cb 0.01 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1f2o s ILE 195 CO 0.04 0.26 1.32 -0.70 0.00 0.00 0.00 174.94 175.86 1f2o s GLU 196 N -1.72 4.27 0.00 2.79 -6.30 -0.60 -4.77 118.70 112.36 1f2o s GLU 196 Ca 0.48 1.80 0.00 0.00 -2.50 0.00 0.00 54.97 54.75 1f2o s GLU 196 Cb -0.32 -3.68 0.00 0.00 0.00 0.00 0.00 34.13 30.13 1f2o s GLU 196 CO 0.41 -0.61 0.00 0.25 0.02 0.00 0.00 175.26 175.32 1f2o n THR 197 N 4.98 0.00 -0.12 -1.70 -2.24 -1.26 -4.74 114.28 109.20 1f2o n THR 197 Ca 0.13 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.86 1f2o n THR 197 Cb 0.45 -0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1f2o n THR 197 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1f2o h GLU 198 N 0.00 0.19 0.14 -0.78 4.81 -2.04 -3.21 114.58 113.69 1f2o h GLU 198 Ca 0.00 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 1f2o h GLU 198 Cb 0.78 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.14 1f2o h GLU 198 CO 0.00 0.12 -1.27 0.78 -0.73 0.00 0.00 179.01 177.92 1f2o h GLY 199 N 0.19 0.55 0.00 1.92 0.00 -1.96 -3.49 103.07 100.28 1f2o h GLY 199 Ca 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 47.33 46.29 1f2o h GLY 199 CO -0.26 1.08 0.00 2.09 0.00 0.00 0.00 176.54 179.45 1f2o n ASP 200 N -3.70 0.00 -2.10 0.19 5.75 -1.22 -1.78 116.55 113.70 1f2o n ASP 200 Ca -0.12 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.41 1f2o n ASP 200 Cb 1.01 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 41.16 1f2o n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f2o n GLY 201 N 0.00 4.92 2.47 6.12 0.00 -1.26 -4.58 105.19 112.86 1f2o n GLY 201 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1f2o n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1f2o n ARG 202 N -0.25 3.21 -3.44 1.61 -4.01 -0.73 -4.81 116.66 108.24 1f2o n ARG 202 Ca 0.45 -4.04 -0.11 0.00 -1.04 0.00 0.00 57.85 53.12 1f2o n ARG 202 Cb 0.62 -2.27 -0.01 0.00 -3.04 0.00 0.00 32.46 27.77 1f2o n ARG 202 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1f2o n SER 203 N -0.60 -1.34 0.00 2.89 2.88 -1.26 -5.04 113.62 111.15 1f2o n SER 203 Ca 0.47 -2.47 0.05 0.00 -1.33 0.00 0.00 58.87 55.59 1f2o n SER 203 Cb 0.62 2.39 0.25 0.00 -0.75 0.00 0.00 64.21 66.72 1f2o n SER 203 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1f2o n ASP 204 N -1.63 0.00 0.24 -3.46 8.00 -1.26 -1.97 116.55 116.46 1f2o n ASP 204 Ca -0.02 0.38 0.13 0.00 0.71 0.00 0.00 54.79 55.99 1f2o n ASP 204 Cb 0.48 -0.43 0.38 0.00 -0.02 0.00 0.00 41.12 41.53 1f2o n ASP 204 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1f2o h HIS 205 N 0.00 0.00 -0.51 1.24 2.07 -1.96 -3.36 115.15 112.63 1f2o h HIS 205 Ca 0.00 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.59 1f2o h HIS 205 Cb 0.16 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.09 1f2o h HIS 205 CO 0.00 0.06 0.20 0.00 -3.07 0.00 0.00 177.93 175.13 1f2o h ALA 206 N 1.94 0.64 -0.33 6.11 0.00 -1.71 -1.07 119.26 124.84 1f2o h ALA 206 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1f2o h ALA 206 Cb 0.82 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1f2o h ALA 206 CO 0.01 -0.18 0.06 -1.35 0.00 0.00 0.00 179.25 177.79 1f2o h PRO 207 N 0.40 0.48 -0.08 0.00 0.11 -1.82 -0.74 132.00 130.36 1f2o h PRO 207 Ca 0.24 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1f2o h PRO 207 Cb 0.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1f2o h PRO 207 CO -0.23 0.46 -0.08 0.74 -0.21 0.00 0.00 178.00 178.69 1f2o h PHE 208 N 0.47 0.23 -1.00 0.65 0.04 -1.65 -3.23 116.94 112.45 1f2o h PHE 208 Ca 0.11 -0.07 0.10 0.00 2.80 0.00 0.00 57.97 60.91 1f2o h PHE 208 Cb 0.21 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.24 1f2o h PHE 208 CO 0.01 0.62 0.64 -0.22 -0.60 0.00 0.00 178.31 178.76 1f2o h LYS 209 N -0.24 1.03 0.00 1.51 3.64 -0.87 -1.99 116.57 119.65 1f2o h LYS 209 Ca 0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1f2o h LYS 209 Cb 0.59 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1f2o h LYS 209 CO 0.02 0.68 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.86 1f2o h ASN 210 N 1.06 0.00 -0.46 4.20 2.35 -1.16 -2.27 115.58 119.30 1f2o h ASN 210 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1f2o h ASN 210 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1f2o h ASN 210 CO -0.23 0.11 0.00 1.33 -1.65 0.00 0.00 177.43 176.99 1f2o n VAL 211 N -3.57 2.21 -0.55 2.81 0.24 -0.89 -4.97 118.33 113.61 1f2o n VAL 211 Ca -0.02 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 1f2o n VAL 211 Cb 0.24 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1f2o n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f2o n GLY 212 N 0.32 0.74 3.74 7.63 0.00 -0.85 -5.05 105.19 111.71 1f2o n GLY 212 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1f2o n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2o s VAL 213 N -2.38 4.69 0.22 1.61 1.01 -0.80 -5.01 120.40 119.74 1f2o s VAL 213 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.45 1f2o s VAL 213 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1f2o s VAL 213 CO 0.00 0.33 1.49 -2.84 0.00 0.00 0.00 175.10 174.09 1f2o s PRO 214 N 0.06 4.24 0.16 2.72 0.02 -1.26 -4.12 135.00 136.82 1f2o s PRO 214 Ca 0.42 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.83 1f2o s PRO 214 Cb -0.21 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1f2o s PRO 214 CO 0.25 -0.50 -0.10 0.14 -0.33 0.00 0.00 177.00 176.46 1f2o s VAL 215 N 0.39 1.28 0.26 3.83 -7.23 -1.26 -1.03 120.40 116.64 1f2o s VAL 215 Ca 0.63 -2.09 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 1f2o s VAL 215 Cb -0.43 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 34.65 1f2o s VAL 215 CO 0.39 -0.69 0.79 0.61 -0.31 0.00 0.00 175.10 175.89 1f2o n GLY 216 N -0.25 0.91 0.00 2.32 0.00 -0.87 -2.08 105.19 105.23 1f2o n GLY 216 Ca -0.09 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1f2o n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2o n GLY 217 N -0.54 -1.87 3.21 -0.02 0.00 -1.26 -1.01 105.19 103.70 1f2o n GLY 217 Ca -0.05 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1f2o n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2o s LEU 218 N 0.00 2.37 -0.14 0.99 1.43 -1.14 -1.75 118.68 120.45 1f2o s LEU 218 Ca 0.00 -0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 52.12 1f2o s LEU 218 Cb 0.00 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.79 1f2o s LEU 218 CO 0.00 -0.15 0.55 0.12 0.23 0.00 0.00 176.35 177.10 1f2o s PHE 219 N -1.98 -0.56 -0.75 0.29 5.36 -0.60 -3.95 117.98 115.78 1f2o s PHE 219 Ca 0.05 1.22 0.08 0.00 -0.96 0.00 0.00 56.93 57.32 1f2o s PHE 219 Cb -0.06 0.24 0.17 0.00 -0.34 0.00 0.00 43.02 43.04 1f2o s PHE 219 CO 0.02 -0.39 1.05 0.25 -1.46 0.00 0.00 175.22 174.69 1f2o n THR 220 N 2.06 0.70 0.00 0.12 -2.24 -0.37 -0.92 114.28 113.63 1f2o n THR 220 Ca -0.16 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1f2o n THR 220 Cb 0.56 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1f2o n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2o n GLY 221 N 0.29 2.41 0.00 3.38 0.00 -1.26 -1.82 105.19 108.18 1f2o n GLY 221 Ca 0.07 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1f2o n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2o n ALA 222 N 1.48 0.00 0.35 4.61 0.00 -1.26 -4.19 120.51 121.50 1f2o n ALA 222 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1f2o n ALA 222 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 1f2o n ALA 222 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1f2o h GLY 223 N 0.00 0.00 -1.61 0.00 0.00 -1.97 -0.47 103.07 99.02 1f2o h GLY 223 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1f2o h GLY 223 CO 0.00 0.00 0.35 -0.19 0.00 0.00 0.00 176.54 176.70 1f2o s TYR 224 N -3.42 2.02 -0.02 5.60 1.51 -1.26 -4.70 117.35 117.08 1f2o s TYR 224 Ca 0.04 1.64 -0.20 0.00 -1.01 0.00 0.00 57.07 57.54 1f2o s TYR 224 Cb 0.09 -3.39 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 1f2o s TYR 224 CO 0.52 -2.54 0.57 0.99 -1.11 0.00 0.00 175.55 173.98 1f2o s THR 225 N -2.24 4.96 0.10 -0.71 2.01 -1.26 -1.93 115.64 116.56 1f2o s THR 225 Ca 0.71 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 1f2o s THR 225 Cb -0.26 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 1f2o s THR 225 CO 0.49 0.41 1.17 -0.75 -0.69 0.00 0.00 174.62 175.25 1f2o s LYS 226 N -0.10 4.47 0.72 4.92 2.20 -0.57 -4.91 119.74 126.48 1f2o s LYS 226 Ca 0.30 1.77 -0.07 0.00 -0.36 0.00 0.00 55.97 57.61 1f2o s LYS 226 Cb -0.18 -3.32 0.07 0.00 -1.51 0.00 0.00 37.83 32.90 1f2o s LYS 226 CO 0.16 -0.17 1.04 -1.54 -0.36 0.00 0.00 175.35 174.48 1f2o s SER 227 N 0.71 4.67 0.20 1.43 1.04 -1.26 -0.73 113.70 119.76 1f2o s SER 227 Ca 0.56 0.40 -0.10 0.00 0.48 0.00 0.00 55.95 57.29 1f2o s SER 227 Cb -0.30 -0.99 0.13 0.00 0.10 0.00 0.00 66.02 64.97 1f2o s SER 227 CO 0.31 -1.70 1.79 0.00 0.98 0.00 0.00 173.24 174.63 1f2o h ALA 228 N -0.67 0.94 -0.77 5.32 0.00 -1.95 -0.75 119.26 121.36 1f2o h ALA 228 Ca -0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1f2o h ALA 228 Cb 1.31 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1f2o h ALA 228 CO 0.58 0.49 0.32 0.00 0.00 0.00 0.00 179.25 180.63 1f2o h ALA 229 N 1.18 1.10 -0.14 0.00 0.00 -2.00 -1.85 119.26 117.55 1f2o h ALA 229 Ca 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1f2o h ALA 229 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1f2o h ALA 229 CO -0.03 0.65 -0.48 1.96 0.00 0.00 0.00 179.25 181.35 1f2o h GLN 230 N 1.12 0.36 0.00 0.00 4.20 -1.81 -2.36 115.11 116.63 1f2o h GLN 230 Ca 0.26 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1f2o h GLN 230 Cb 0.20 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1f2o h GLN 230 CO -0.02 0.77 -0.37 0.00 -0.67 0.00 0.00 178.83 178.54 1f2o h ALA 231 N 1.20 1.04 -0.20 3.87 0.00 -0.77 -0.67 119.26 123.72 1f2o h ALA 231 Ca 0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1f2o h ALA 231 Cb 0.95 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1f2o h ALA 231 CO 0.08 0.46 -0.69 0.37 0.00 0.00 0.00 179.25 179.47 1f2o h GLN 232 N 0.00 0.81 0.00 0.00 5.75 -1.02 0.20 115.11 120.85 1f2o h GLN 232 Ca -0.00 -0.60 -0.06 0.00 -0.15 0.00 0.00 58.65 57.84 1f2o h GLN 232 Cb 0.85 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 1f2o h GLN 232 CO 0.05 1.21 -0.59 1.57 -2.65 0.00 0.00 178.83 178.42 1f2o h LYS 233 N 0.58 0.00 0.00 1.69 2.10 -1.21 -3.39 116.57 116.34 1f2o h LYS 233 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1f2o h LYS 233 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1f2o h LYS 233 CO 0.14 0.21 0.00 0.91 -2.00 0.00 0.00 179.45 178.72 1f2o n TRP 234 N -3.03 0.00 -1.62 0.07 8.01 -0.28 -4.79 117.44 115.80 1f2o n TRP 234 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1f2o n TRP 234 Cb 0.65 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.95 1f2o n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f2o n GLY 235 N 0.50 -2.35 3.36 6.99 0.00 0.70 -4.99 105.19 109.40 1f2o n GLY 235 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1f2o n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2o n GLY 236 N -0.24 -0.69 3.03 -0.02 0.00 -1.26 -4.47 105.19 101.55 1f2o n GLY 236 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1f2o n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f2o s THR 237 N 0.00 1.71 0.45 2.61 2.01 -1.26 -4.99 115.64 116.16 1f2o s THR 237 Ca 0.00 -0.83 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 1f2o s THR 237 Cb 0.00 -1.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.79 1f2o s THR 237 CO 0.00 0.38 1.10 0.00 -0.69 0.00 0.00 174.62 175.41 1f2o s ALA 238 N 1.41 2.97 0.00 7.40 0.00 -1.26 -3.09 121.76 129.18 1f2o s ALA 238 Ca 0.03 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1f2o s ALA 238 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1f2o s ALA 238 CO -0.10 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1f2o n GLY 239 N 0.27 0.95 3.50 0.00 0.00 0.09 -4.99 105.19 105.02 1f2o n GLY 239 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1f2o n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f2o s GLN 240 N -0.33 1.81 0.78 1.61 -1.52 -1.18 -4.86 119.66 115.97 1f2o s GLN 240 Ca 0.00 -1.26 -0.14 0.00 -1.95 0.00 0.00 55.36 52.00 1f2o s GLN 240 Cb 0.00 -2.08 0.04 0.00 -0.22 0.00 0.00 33.01 30.75 1f2o s GLN 240 CO 0.00 0.45 1.02 0.00 -0.25 0.00 0.00 175.29 176.51 1f2o n ALA 241 N 0.50 -0.37 -0.12 6.09 0.00 -1.26 -1.51 120.51 123.84 1f2o n ALA 241 Ca -0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 1f2o n ALA 241 Cb 0.54 -2.14 0.08 0.00 0.00 0.00 0.00 19.45 17.92 1f2o n ALA 241 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1f2o h PHE 242 N -0.66 0.95 -3.14 0.00 0.04 -1.01 -3.38 116.94 109.75 1f2o h PHE 242 Ca -0.46 -0.20 -0.57 0.00 2.80 0.00 0.00 57.97 59.54 1f2o h PHE 242 Cb 1.31 -0.23 -0.40 0.00 2.20 0.00 0.00 35.95 38.83 1f2o h PHE 242 CO 0.43 0.95 -0.76 0.34 -0.60 0.00 0.00 178.31 178.66 1f2o s ASP 243 N -6.71 3.78 0.00 2.17 -1.08 -0.22 -1.68 116.67 112.93 1f2o s ASP 243 Ca -0.10 -1.45 0.16 0.00 -0.52 0.00 0.00 52.55 50.64 1f2o s ASP 243 Cb 0.13 -0.76 0.72 0.00 -1.46 0.00 0.00 42.92 41.55 1f2o s ASP 243 CO 0.84 -0.40 1.50 0.54 0.52 0.00 0.00 175.17 178.17 1f2o n ARG 244 N 4.93 0.06 -0.35 4.34 1.74 -1.26 -2.92 116.66 123.20 1f2o n ARG 244 Ca -0.04 0.20 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 1f2o n ARG 244 Cb 0.43 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.57 1f2o n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f2o n TYR 246 N -0.98 2.29 -2.22 0.00 9.36 -1.15 -1.17 117.16 123.28 1f2o n TYR 246 Ca 0.21 0.15 -0.14 0.00 3.32 0.00 0.00 57.90 61.43 1f2o n TYR 246 Cb 0.80 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.90 1f2o n TYR 246 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1f2o n HIS 247 N 4.84 -1.10 -4.33 2.98 8.25 -1.26 -4.96 115.22 119.64 1f2o n HIS 247 Ca 0.20 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.39 1f2o n HIS 247 Cb 0.29 -2.99 -0.08 0.00 1.12 0.00 0.00 29.99 28.32 1f2o n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1f2o s SER 248 N -2.07 4.23 0.34 0.41 0.01 -0.32 -4.75 113.70 111.54 1f2o s SER 248 Ca 0.00 -1.23 0.26 0.00 1.31 0.00 0.00 55.95 56.30 1f2o s SER 248 Cb 0.00 -0.34 1.05 0.00 0.21 0.00 0.00 66.02 66.95 1f2o s SER 248 CO 0.00 -0.56 1.79 0.77 0.41 0.00 0.00 173.24 175.65 1f2o h SER 249 N 1.51 0.00 -0.33 2.44 4.64 -1.84 -2.62 113.55 117.35 1f2o h SER 249 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1f2o h SER 249 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1f2o h SER 249 CO 0.73 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 1f2o n ASP 251 N 0.45 4.78 -1.62 0.00 2.03 -0.99 -4.51 116.55 116.69 1f2o n ASP 251 Ca 0.11 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1f2o n ASP 251 Cb 0.28 -1.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.03 1f2o n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1f2o n SER 252 N 6.64 1.98 0.23 1.67 3.41 -1.26 -2.06 113.62 124.22 1f2o n SER 252 Ca 0.46 -0.81 0.13 0.00 -0.26 0.00 0.00 58.87 58.39 1f2o n SER 252 Cb 0.42 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.14 1f2o n SER 252 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1f2o h LEU 253 N 0.00 0.00 -0.03 1.04 3.38 -1.94 -0.36 115.31 117.40 1f2o h LEU 253 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f2o h LEU 253 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1f2o h LEU 253 CO 0.00 0.00 -0.01 -1.54 0.09 0.00 0.00 178.44 176.98 1f2o n SER 254 N -4.16 0.06 -1.98 -0.43 3.41 -1.26 -3.89 113.62 105.36 1f2o n SER 254 Ca -0.01 -0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 1f2o n SER 254 Cb 0.20 -0.21 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1f2o n SER 254 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f2o n ASN 255 N -1.19 6.17 -4.02 4.04 5.15 -0.14 -4.89 115.26 120.38 1f2o n ASN 255 Ca 0.16 -3.24 -0.23 0.00 -0.60 0.00 0.00 54.58 50.67 1f2o n ASN 255 Cb 0.22 -0.97 -0.16 0.00 -0.53 0.00 0.00 39.78 38.34 1f2o n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1f2o s ILE 256 N -2.91 1.02 -0.28 -1.44 -1.09 -1.25 -4.21 121.20 111.04 1f2o s ILE 256 Ca 0.41 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 1f2o s ILE 256 Cb 0.32 -0.92 -0.03 0.00 -1.58 0.00 0.00 42.46 40.25 1f2o s ILE 256 CO 0.01 0.32 0.41 0.21 -1.23 0.00 0.00 174.94 174.66 1f2o s ASN 257 N 0.43 6.28 0.27 3.58 3.84 -0.39 -4.82 114.94 124.13 1f2o s ASN 257 Ca -0.09 0.25 -0.02 0.00 0.21 0.00 0.00 52.86 53.21 1f2o s ASN 257 Cb -0.13 -2.23 0.37 0.00 -0.55 0.00 0.00 41.25 38.71 1f2o s ASN 257 CO 0.02 -0.25 1.80 0.44 -2.79 0.00 0.00 177.10 176.33 1f2o h ASP 258 N 8.20 0.79 -0.28 -4.21 3.32 -1.93 -1.99 116.42 120.32 1f2o h ASP 258 Ca -0.31 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1f2o h ASP 258 Cb 1.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1f2o h ASP 258 CO 0.67 0.79 0.08 0.74 -1.72 0.00 0.00 179.24 179.80 1f2o h THR 259 N 0.80 1.20 -0.49 0.35 2.02 -1.98 -0.81 112.91 114.00 1f2o h THR 259 Ca 0.17 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1f2o h THR 259 Cb 0.34 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1f2o h THR 259 CO 0.00 0.22 0.18 0.00 0.37 0.00 0.00 175.52 176.29 1f2o h ALA 260 N 0.91 0.64 -0.65 6.16 0.00 -1.85 -0.71 119.26 123.77 1f2o h ALA 260 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1f2o h ALA 260 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1f2o h ALA 260 CO -0.00 0.27 0.32 1.25 0.00 0.00 0.00 179.25 181.10 1f2o h LEU 261 N 0.66 0.84 -0.05 0.00 5.85 -1.24 -0.32 115.31 121.05 1f2o h LEU 261 Ca 0.16 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1f2o h LEU 261 Cb 0.23 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1f2o h LEU 261 CO -0.01 0.73 0.01 -0.78 -0.34 0.00 0.00 178.44 178.05 1f2o h ASP 262 N 0.90 0.08 -0.90 1.25 3.58 -1.00 -0.85 116.42 119.49 1f2o h ASP 262 Ca 0.22 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1f2o h ASP 262 Cb 0.10 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1f2o h ASP 262 CO -0.03 0.34 0.57 0.03 -2.88 0.00 0.00 179.24 177.27 1f2o h ARG 263 N -0.17 1.20 -0.02 0.28 3.08 -0.99 -0.81 114.38 116.94 1f2o h ARG 263 Ca 0.02 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 1f2o h ARG 263 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1f2o h ARG 263 CO 0.00 0.82 -0.73 -0.91 -1.07 0.00 0.00 179.97 178.08 1f2o h ASN 264 N 1.23 0.19 -0.44 7.04 2.35 -1.00 -0.55 115.58 124.40 1f2o h ASN 264 Ca 0.33 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1f2o h ASN 264 Cb -0.10 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1f2o h ASN 264 CO -0.07 0.86 0.01 0.28 -1.65 0.00 0.00 177.43 176.86 1f2o h SER 265 N 0.10 0.75 -0.55 5.81 0.02 -0.84 -0.26 113.55 118.59 1f2o h SER 265 Ca -0.02 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 1f2o h SER 265 Cb 1.29 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1f2o h SER 265 CO 0.11 0.86 0.09 0.44 -1.14 0.00 0.00 176.83 177.19 1f2o h ASP 266 N 0.61 0.90 -0.50 3.07 3.32 -1.01 -2.27 116.42 120.54 1f2o h ASP 266 Ca 0.13 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1f2o h ASP 266 Cb 0.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1f2o h ASP 266 CO 0.02 0.91 -0.06 0.00 -1.72 0.00 0.00 179.24 178.40 1f2o h ALA 267 N 1.19 0.88 -0.47 3.45 0.00 -0.93 -0.85 119.26 122.53 1f2o h ALA 267 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f2o h ALA 267 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1f2o h ALA 267 CO 0.01 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.21 1f2o h ALA 268 N 1.05 0.59 -0.54 0.00 0.00 -0.66 -1.21 119.26 118.49 1f2o h ALA 268 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1f2o h ALA 268 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1f2o h ALA 268 CO 0.04 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1f2o h ALA 269 N 1.16 0.98 -0.68 0.00 0.00 -1.20 -1.13 119.26 118.40 1f2o h ALA 269 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1f2o h ALA 269 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1f2o h ALA 269 CO -0.04 0.62 0.36 1.25 0.00 0.00 0.00 179.25 181.44 1f2o h HIS 270 N 0.85 0.94 -0.30 0.00 6.17 -0.82 -0.80 115.15 121.19 1f2o h HIS 270 Ca 0.16 -0.03 -0.08 0.00 0.71 0.00 0.00 60.37 61.13 1f2o h HIS 270 Cb 0.50 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1f2o h HIS 270 CO 0.03 0.68 -0.12 0.00 0.71 0.00 0.00 177.93 179.23 1f2o h ALA 271 N 1.17 0.41 -0.55 5.26 0.00 -0.94 -0.57 119.26 124.05 1f2o h ALA 271 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1f2o h ALA 271 Cb 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1f2o h ALA 271 CO -0.04 0.28 0.31 0.82 0.00 0.00 0.00 179.25 180.63 1f2o h ILE 272 N 0.36 1.18 -0.27 0.00 2.04 -1.04 0.25 117.51 120.03 1f2o h ILE 272 Ca 0.07 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1f2o h ILE 272 Cb 0.63 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1f2o h ILE 272 CO 0.04 0.19 -0.03 -0.50 0.00 0.00 0.00 178.15 177.85 1f2o h TRP 273 N 0.74 0.56 -0.20 1.37 6.55 -1.07 -2.79 115.95 121.12 1f2o h TRP 273 Ca 0.20 -0.11 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 1f2o h TRP 273 Cb 0.02 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 1f2o h TRP 273 CO -0.02 0.68 0.09 1.15 -1.05 0.00 0.00 178.44 179.29 1f2o h THR 274 N 0.27 1.15 0.00 1.49 2.02 -0.87 -2.86 112.91 114.11 1f2o h THR 274 Ca 0.07 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1f2o h THR 274 Cb 0.48 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1f2o h THR 274 CO 0.02 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.23 1f2o n LEU 275 N -4.85 0.05 -0.98 2.58 4.77 0.06 -3.22 117.00 115.40 1f2o n LEU 275 Ca -0.04 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1f2o n LEU 275 Cb 0.11 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 40.94 1f2o n LEU 275 CO 0.35 -0.08 0.71 -1.54 -1.33 0.00 0.00 177.39 175.49 1f2o n SER 276 N -1.54 2.96 -0.82 -1.43 3.41 -1.05 -4.92 113.62 110.22 1f2o n SER 276 Ca 0.06 -1.92 0.13 0.00 -0.26 0.00 0.00 58.87 56.87 1f2o n SER 276 Cb 0.30 -0.16 0.22 0.00 -0.26 0.00 0.00 64.21 64.31 1f2o n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68