#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5o s GLU 3 N 0.00 2.26 0.27 0.54 0.41 -1.26 -4.80 118.70 116.12 2f5o s GLU 3 Ca 0.00 -0.76 -0.02 0.00 -0.41 0.00 0.00 54.97 53.77 2f5o s GLU 3 Cb 0.00 -2.39 0.58 0.00 -1.78 0.00 0.00 34.13 30.54 2f5o s GLU 3 CO 0.00 -0.99 1.65 1.25 -0.49 0.00 0.00 175.26 176.67 2f5o h LEU 4 N -0.20 -0.14 -0.46 1.80 6.46 -1.89 -1.16 115.31 119.72 2f5o h LEU 4 Ca -0.41 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.58 2f5o h LEU 4 Cb 1.29 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 2f5o h LEU 4 CO 0.51 -0.15 0.23 -0.65 -0.62 0.00 0.00 178.44 177.75 2f5o h PRO 5 N 0.18 0.44 -0.64 5.25 0.11 -1.91 -0.01 132.00 135.41 2f5o h PRO 5 Ca 0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 2f5o h PRO 5 Cb 0.91 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 2f5o h PRO 5 CO -0.65 0.29 0.12 0.93 -0.21 0.00 0.00 178.00 178.49 2f5o h GLU 6 N 0.45 1.03 -0.59 1.05 3.07 -1.61 -2.03 114.58 115.94 2f5o h GLU 6 Ca 0.20 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2f5o h GLU 6 Cb 0.11 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2f5o h GLU 6 CO -0.14 0.93 0.12 0.28 -1.40 0.00 0.00 179.01 178.80 2f5o h VAL 7 N 0.97 1.25 -0.30 3.13 2.07 -0.75 0.22 116.25 122.85 2f5o h VAL 7 Ca 0.20 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2f5o h VAL 7 Cb 0.39 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2f5o h VAL 7 CO 0.01 0.35 0.08 -0.08 0.02 0.00 0.00 177.57 177.94 2f5o h GLU 8 N 0.87 0.42 -0.26 1.57 4.57 -0.70 0.12 114.58 121.18 2f5o h GLU 8 Ca 0.18 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.16 2f5o h GLU 8 Cb 0.38 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2f5o h GLU 8 CO 0.01 0.39 -0.39 1.15 -1.18 0.00 0.00 179.01 178.98 2f5o h THR 9 N 0.42 1.30 -0.50 0.32 2.02 -0.65 -1.80 112.91 114.02 2f5o h THR 9 Ca 0.10 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 2f5o h THR 9 Cb 0.16 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2f5o h THR 9 CO -0.00 0.51 0.25 0.40 0.37 0.00 0.00 175.52 177.04 2f5o h ILE 10 N 0.46 1.19 -0.51 3.11 2.04 -0.39 0.05 117.51 123.46 2f5o h ILE 10 Ca 0.02 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2f5o h ILE 10 Cb 0.99 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2f5o h ILE 10 CO 0.09 0.21 0.33 -0.09 0.00 0.00 0.00 178.15 178.69 2f5o h ARG 11 N 0.67 0.65 -0.45 2.37 2.43 -0.63 0.83 114.38 120.26 2f5o h ARG 11 Ca 0.17 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2f5o h ARG 11 Cb 0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2f5o h ARG 11 CO -0.02 0.43 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.63 2f5o h ARG 12 N 0.67 0.89 0.00 0.20 2.43 -1.00 -2.95 114.38 114.62 2f5o h ARG 12 Ca 0.19 -0.36 -0.16 0.00 -0.81 0.00 0.00 59.98 58.84 2f5o h ARG 12 Cb -0.06 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2f5o h ARG 12 CO -0.05 1.01 -0.88 1.79 -1.51 0.00 0.00 179.97 180.32 2f5o h THR 13 N 0.72 1.00 0.01 0.20 1.35 -0.81 -3.35 112.91 112.03 2f5o h THR 13 Ca 0.11 -2.50 -0.27 0.00 -0.55 0.00 0.00 66.41 63.19 2f5o h THR 13 Cb 0.70 2.45 0.02 0.00 -1.73 0.00 0.00 68.15 69.60 2f5o h THR 13 CO 0.05 0.57 -1.06 -0.07 -0.25 0.00 0.00 175.52 174.76 2f5o h LEU 14 N 0.00 0.92 -0.55 3.87 3.38 -0.89 -3.38 115.31 118.65 2f5o h LEU 14 Ca -0.05 -0.74 0.07 0.00 0.09 0.00 0.00 57.88 57.24 2f5o h LEU 14 Cb 1.56 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 2f5o h LEU 14 CO 0.08 1.54 -0.52 0.25 0.09 0.00 0.00 178.44 179.89 2f5o h LEU 15 N 0.39 -1.77 -2.03 1.67 6.46 -1.65 -0.32 115.31 118.07 2f5o h LEU 15 Ca -0.14 0.26 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 2f5o h LEU 15 Cb 1.72 0.76 -0.01 0.00 -0.73 0.00 0.00 40.66 42.39 2f5o h LEU 15 CO 0.21 -0.36 0.19 1.55 -0.62 0.00 0.00 178.44 179.41 2f5o h PRO 16 N -0.29 0.00 0.00 5.25 0.13 -1.78 0.13 132.00 135.45 2f5o h PRO 16 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2f5o h PRO 16 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2f5o h PRO 16 CO -0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.38 2f5o n LEU 17 N -4.40 0.00 0.00 1.56 4.77 -0.14 -4.02 117.00 114.77 2f5o n LEU 17 Ca 0.03 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2f5o n LEU 17 Cb 0.34 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2f5o n LEU 17 CO 0.35 -0.12 -0.07 2.30 -1.33 0.00 0.00 177.39 178.51 2f5o n ILE 18 N -1.48 0.00 -1.68 -0.08 -5.35 -0.80 -5.00 119.36 104.97 2f5o n ILE 18 Ca 0.06 -0.07 -0.45 0.00 -0.27 0.00 0.00 62.75 62.03 2f5o n ILE 18 Cb 0.25 0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 38.66 2f5o n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 2f5o n VAL 19 N -0.35 0.83 -0.03 7.28 3.14 0.39 -1.90 118.33 127.69 2f5o n VAL 19 Ca 0.00 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2f5o n VAL 19 Cb 0.00 -1.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 2f5o n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2f5o n GLY 20 N 2.32 2.16 3.81 7.55 0.00 0.14 -5.00 105.19 116.17 2f5o n GLY 20 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2f5o n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5o s LYS 21 N -0.26 4.30 -0.10 1.61 1.02 -0.80 -4.79 119.74 120.73 2f5o s LYS 21 Ca 0.00 1.15 -0.01 0.00 0.02 0.00 0.00 55.97 57.12 2f5o s LYS 21 Cb 0.00 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2f5o s LYS 21 CO 0.00 0.06 -0.04 0.99 -0.92 0.00 0.00 175.35 175.44 2f5o s THR 22 N -2.03 3.93 -0.02 2.17 2.01 -1.26 -1.08 115.64 119.36 2f5o s THR 22 Ca 0.59 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 2f5o s THR 22 Cb -0.11 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2f5o s THR 22 CO 0.16 0.56 1.03 -0.63 -0.69 0.00 0.00 174.62 175.05 2f5o s ILE 23 N -0.43 4.70 -0.10 1.82 1.01 0.08 -1.65 121.20 126.63 2f5o s ILE 23 Ca 0.07 1.95 0.11 0.00 0.00 0.00 0.00 60.65 62.78 2f5o s ILE 23 Cb -0.12 -4.25 -0.16 0.00 0.01 0.00 0.00 42.46 37.94 2f5o s ILE 23 CO 0.02 0.11 0.09 1.21 0.00 0.00 0.00 174.94 176.37 2f5o n GLU 24 N 4.26 1.68 -3.52 2.79 2.13 0.13 0.01 120.64 128.12 2f5o n GLU 24 Ca 0.07 -0.03 -0.14 0.00 0.66 0.00 0.00 57.16 57.72 2f5o n GLU 24 Cb 0.50 -1.32 -0.05 0.00 0.27 0.00 0.00 31.44 30.84 2f5o n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2f5o s ASP 25 N -4.32 -0.52 -0.08 4.31 3.68 -0.92 -4.83 116.67 113.99 2f5o s ASP 25 Ca -0.06 0.26 -0.00 0.00 2.13 0.00 0.00 52.55 54.88 2f5o s ASP 25 Cb 0.05 0.53 0.02 0.00 -1.45 0.00 0.00 42.92 42.07 2f5o s ASP 25 CO 0.51 -0.76 -0.04 -0.69 0.13 0.00 0.00 175.17 174.33 2f5o s VAL 26 N -2.48 0.65 -0.11 1.11 1.01 -1.26 -0.21 120.40 119.12 2f5o s VAL 26 Ca -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2f5o s VAL 26 Cb -0.01 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2f5o s VAL 26 CO -0.02 0.29 -0.14 -0.13 0.00 0.00 0.00 175.10 175.10 2f5o s ARG 27 N 1.63 3.12 -0.12 2.72 0.52 0.00 -4.88 118.95 121.95 2f5o s ARG 27 Ca 0.01 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2f5o s ARG 27 Cb -0.13 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.81 2f5o s ARG 27 CO -0.05 0.32 -0.19 0.42 0.02 0.00 0.00 175.30 175.83 2f5o s ILE 28 N 0.05 1.77 -0.64 1.52 1.01 -1.26 -0.75 121.20 122.90 2f5o s ILE 28 Ca -0.05 -0.81 0.12 0.00 0.00 0.00 0.00 60.65 59.91 2f5o s ILE 28 Cb -0.15 -1.58 -0.12 0.00 0.01 0.00 0.00 42.46 40.62 2f5o s ILE 28 CO 0.04 0.49 0.55 0.49 0.00 0.00 0.00 174.94 176.51 2f5o n PHE 29 N 4.07 0.00 -3.44 3.97 3.72 0.29 -4.76 117.46 121.32 2f5o n PHE 29 Ca -0.20 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.94 2f5o n PHE 29 Cb 0.52 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.94 2f5o n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2f5o s TRP 30 N -2.12 0.49 0.41 1.38 -0.11 -1.15 -5.02 118.94 112.82 2f5o s TRP 30 Ca 0.05 -1.44 0.22 0.00 1.22 0.00 0.00 56.10 56.15 2f5o s TRP 30 Cb 0.09 -0.80 1.21 0.00 -1.50 0.00 0.00 33.47 32.47 2f5o s TRP 30 CO 0.49 -0.86 1.74 -1.35 -4.62 0.00 0.00 176.95 172.35 2f5o h PRO 31 N 7.05 0.29 -0.06 5.86 0.11 -1.89 -2.70 132.00 140.66 2f5o h PRO 31 Ca 0.05 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.16 2f5o h PRO 31 Cb 0.99 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2f5o h PRO 31 CO 0.25 0.19 0.14 -0.91 -0.21 0.00 0.00 178.00 177.46 2f5o h ASN 32 N 0.30 0.00 -0.28 -2.05 -0.26 -1.97 -1.10 115.58 110.22 2f5o h ASN 32 Ca 0.65 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.34 2f5o h ASN 32 Cb 1.80 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 39.04 2f5o h ASN 32 CO -0.31 0.00 0.04 0.40 -1.06 0.00 0.00 177.43 176.49 2f5o h ILE 33 N 0.00 1.19 -3.18 2.81 1.08 -1.74 -3.41 117.51 114.26 2f5o h ILE 33 Ca 0.03 -0.74 -0.57 0.00 -0.39 0.00 0.00 64.86 63.18 2f5o h ILE 33 Cb 0.30 0.87 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 2f5o h ILE 33 CO -0.00 0.26 0.91 -0.63 -0.69 0.00 0.00 178.15 178.01 2f5o s ILE 34 N -5.04 4.30 -0.10 -0.67 1.09 -0.42 -1.45 121.20 118.90 2f5o s ILE 34 Ca -0.08 1.49 0.14 0.00 -1.10 0.00 0.00 60.65 61.11 2f5o s ILE 34 Cb 0.16 -4.24 -0.21 0.00 -1.06 0.00 0.00 42.46 37.11 2f5o s ILE 34 CO 0.77 -0.44 0.16 0.54 -0.10 0.00 0.00 174.94 175.87 2f5o n ARG 35 N 7.06 1.17 -3.67 2.79 5.12 0.19 -4.83 116.66 124.49 2f5o n ARG 35 Ca 0.14 -0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 55.91 2f5o n ARG 35 Cb 0.47 -1.38 -0.09 0.00 -1.16 0.00 0.00 32.46 30.29 2f5o n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f5o s HIS 36 N -2.63 -0.84 0.79 -1.55 2.46 -1.20 -3.96 115.29 108.35 2f5o s HIS 36 Ca -0.07 1.73 -0.13 0.00 0.47 0.00 0.00 55.06 57.06 2f5o s HIS 36 Cb 0.07 0.45 0.07 0.00 -0.13 0.00 0.00 32.58 33.04 2f5o s HIS 36 CO 0.64 -0.43 1.19 -1.25 -2.47 0.00 0.00 174.74 172.41 2f5o s PRO 37 N 1.45 1.81 0.30 2.88 0.04 -1.26 -0.27 135.00 139.95 2f5o s PRO 37 Ca -0.09 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2f5o s PRO 37 Cb -0.06 -1.80 0.45 0.00 0.04 0.00 0.00 34.50 33.12 2f5o s PRO 37 CO -0.15 -2.06 1.92 0.07 0.04 0.00 0.00 177.00 176.81 2f5o h ARG 38 N -0.80 0.97 -6.40 4.56 -0.00 -1.88 -3.40 114.38 107.42 2f5o h ARG 38 Ca -0.46 -0.11 -0.57 0.00 -0.00 0.00 0.00 59.98 58.85 2f5o h ARG 38 Cb 1.28 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.97 31.01 2f5o h ARG 38 CO 0.47 0.71 0.96 0.34 -0.00 0.00 0.00 179.97 182.46 2f5o s ASP 39 N -6.42 6.67 0.57 0.08 3.68 -1.26 -4.87 116.67 115.12 2f5o s ASP 39 Ca -0.11 1.07 0.31 0.00 2.13 0.00 0.00 52.55 55.95 2f5o s ASP 39 Cb 0.17 -2.54 1.72 0.00 -1.45 0.00 0.00 42.92 40.82 2f5o s ASP 39 CO 0.79 -1.10 2.18 0.77 0.13 0.00 0.00 175.17 177.94 2f5o h SER 40 N 9.25 0.00 0.48 -0.34 4.64 -1.89 -1.45 113.55 124.23 2f5o h SER 40 Ca -0.25 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2f5o h SER 40 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2f5o h SER 40 CO 1.05 0.06 -0.48 -0.33 -0.87 0.00 0.00 176.83 176.26 2f5o h GLU 41 N 0.00 0.00 -0.01 4.77 5.08 -1.94 -2.06 114.58 120.42 2f5o h GLU 41 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2f5o h GLU 41 Cb 0.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2f5o h GLU 41 CO 0.01 0.48 -0.94 0.00 -1.00 0.00 0.00 179.01 177.55 2f5o h ALA 42 N 1.52 0.34 -0.06 3.43 0.00 -1.66 -1.32 119.26 121.51 2f5o h ALA 42 Ca -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2f5o h ALA 42 Cb 0.85 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2f5o h ALA 42 CO 0.06 0.79 -0.07 0.35 0.00 0.00 0.00 179.25 180.39 2f5o h PHE 43 N 0.27 -0.16 0.01 0.00 3.57 -1.30 -1.19 116.94 118.14 2f5o h PHE 43 Ca -0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2f5o h PHE 43 Cb 1.58 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.40 2f5o h PHE 43 CO 0.07 -0.10 -0.00 0.00 -2.23 0.00 0.00 178.31 176.04 2f5o h ALA 44 N 0.96 -0.01 -0.76 2.41 0.00 -1.35 -3.12 119.26 117.39 2f5o h ALA 44 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2f5o h ALA 44 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2f5o h ALA 44 CO -0.11 -0.42 0.48 0.00 0.00 0.00 0.00 179.25 179.19 2f5o h ALA 45 N 0.82 1.00 0.00 0.00 0.00 -1.11 -2.95 119.26 117.03 2f5o h ALA 45 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2f5o h ALA 45 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f5o h ALA 45 CO 0.00 0.26 -0.33 0.07 0.00 0.00 0.00 179.25 179.25 2f5o h ARG 46 N 0.92 0.00 0.00 0.00 0.11 -1.18 -3.11 114.38 111.12 2f5o h ARG 46 Ca 0.31 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.25 2f5o h ARG 46 Cb 0.03 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 2f5o h ARG 46 CO -0.12 0.33 -0.74 0.52 0.10 0.00 0.00 179.97 180.06 2f5o h MET 47 N 0.00 0.00 -6.58 0.08 2.86 -1.46 -3.45 114.93 106.37 2f5o h MET 47 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2f5o h MET 47 Cb 0.70 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.42 2f5o h MET 47 CO 0.04 0.57 0.81 -0.89 1.06 0.00 0.00 176.91 178.51 2f5o n ILE 48 N -3.20 0.31 -0.08 -1.22 5.41 -1.18 -1.57 119.36 117.83 2f5o n ILE 48 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2f5o n ILE 48 Cb 0.80 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2f5o n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f5o n GLY 49 N 3.12 0.91 3.88 7.39 0.00 0.10 -5.00 105.19 115.59 2f5o n GLY 49 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2f5o n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f5o s GLN 50 N -0.67 3.75 -0.08 1.61 -0.21 -0.61 -4.77 119.66 118.68 2f5o s GLN 50 Ca 0.00 0.16 -0.05 0.00 0.02 0.00 0.00 55.36 55.50 2f5o s GLN 50 Cb 0.00 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 2f5o s GLN 50 CO 0.00 0.43 0.12 0.99 -2.12 0.00 0.00 175.29 174.71 2f5o s THR 51 N -1.64 5.19 -0.06 -0.19 2.01 -1.26 -0.75 115.64 118.95 2f5o s THR 51 Ca 0.41 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 2f5o s THR 51 Cb -0.12 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2f5o s THR 51 CO 0.21 0.53 1.29 -0.69 -0.69 0.00 0.00 174.62 175.28 2f5o s VAL 52 N -1.07 4.07 -0.03 3.82 1.01 -0.24 -2.91 120.40 125.05 2f5o s VAL 52 Ca 0.18 1.40 0.12 0.00 0.00 0.00 0.00 61.98 63.68 2f5o s VAL 52 Cb -0.12 -3.90 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 2f5o s VAL 52 CO 0.07 -0.03 0.24 0.54 0.00 0.00 0.00 175.10 175.93 2f5o n ARG 53 N 5.59 0.62 -3.87 2.72 5.12 0.14 -0.69 116.66 126.30 2f5o n ARG 53 Ca 0.12 -0.10 -0.03 0.00 -1.93 0.00 0.00 57.85 55.92 2f5o n ARG 53 Cb 0.45 -1.30 0.01 0.00 -1.16 0.00 0.00 32.46 30.47 2f5o n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2f5o s GLY 54 N -3.59 0.05 -0.18 -0.13 0.00 -1.00 -4.89 107.32 97.57 2f5o s GLY 54 Ca -0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 2f5o s GLY 54 CO 0.52 2.33 0.38 -2.27 0.00 0.00 0.00 173.10 174.05 2f5o s LEU 55 N -3.37 -0.55 0.46 0.66 2.96 -1.26 -0.83 118.68 116.74 2f5o s LEU 55 Ca 0.21 0.83 0.05 0.00 -0.22 0.00 0.00 54.13 55.00 2f5o s LEU 55 Cb -0.02 1.16 -0.04 0.00 0.50 0.00 0.00 46.19 47.79 2f5o s LEU 55 CO 0.04 -0.24 0.06 -1.61 -1.32 0.00 0.00 176.35 173.29 2f5o s GLU 56 N 2.56 2.11 -0.01 1.98 2.02 -0.48 -4.95 118.70 121.93 2f5o s GLU 56 Ca 0.00 -2.17 0.01 0.00 0.02 0.00 0.00 54.97 52.83 2f5o s GLU 56 Cb -0.12 -1.69 -0.00 0.00 0.10 0.00 0.00 34.13 32.42 2f5o s GLU 56 CO -0.12 -0.21 -0.04 0.50 0.02 0.00 0.00 175.26 175.40 2f5o s ARG 57 N -3.84 0.39 -0.14 1.61 3.52 -1.26 0.01 118.95 119.24 2f5o s ARG 57 Ca 0.25 -0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 2f5o s ARG 57 Cb 0.05 -0.39 0.04 0.00 -1.56 0.00 0.00 34.95 33.09 2f5o s ARG 57 CO 0.13 0.08 0.01 1.03 -0.81 0.00 0.00 175.30 175.74 2f5o s ARG 58 N -0.01 0.78 7.24 5.12 0.52 -0.37 -4.97 118.95 127.27 2f5o s ARG 58 Ca 0.01 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2f5o s ARG 58 Cb -0.03 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.76 2f5o s ARG 58 CO -0.00 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.25 2f5o n GLY 59 N 5.06 2.99 0.95 -3.53 0.00 -1.26 -0.99 105.19 108.41 2f5o n GLY 59 Ca -0.09 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2f5o n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5o n LYS 60 N 13.69 2.25 -2.94 1.61 5.02 -1.26 -4.84 118.16 131.70 2f5o n LYS 60 Ca 0.00 -1.88 -0.39 0.00 -2.02 0.00 0.00 58.31 54.02 2f5o n LYS 60 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2f5o n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2f5o s PHE 61 N -1.65 3.90 -0.12 2.13 0.40 -0.16 -4.61 117.98 117.87 2f5o s PHE 61 Ca 0.36 1.67 -0.05 0.00 -0.60 0.00 0.00 56.93 58.31 2f5o s PHE 61 Cb 0.21 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 2f5o s PHE 61 CO 0.30 0.48 0.08 -0.51 0.70 0.00 0.00 175.22 176.27 2f5o s LEU 62 N -1.25 4.01 -0.29 -0.37 2.01 -0.34 -1.23 118.68 121.22 2f5o s LEU 62 Ca 0.38 0.29 0.01 0.00 0.01 0.00 0.00 54.13 54.81 2f5o s LEU 62 Cb -0.23 -1.97 0.06 0.00 0.01 0.00 0.00 46.19 44.06 2f5o s LEU 62 CO 0.27 0.35 -0.04 -0.75 1.01 0.00 0.00 176.35 177.19 2f5o s LYS 63 N -0.71 2.26 -0.12 1.70 2.20 0.10 -0.77 119.74 124.40 2f5o s LYS 63 Ca 0.12 -1.37 -0.23 0.00 -0.36 0.00 0.00 55.97 54.13 2f5o s LYS 63 Cb -0.12 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2f5o s LYS 63 CO 0.03 -0.64 0.71 -0.06 -0.36 0.00 0.00 175.35 175.03 2f5o s PHE 64 N 1.15 3.50 -0.25 4.03 0.08 0.67 -1.38 117.98 125.79 2f5o s PHE 64 Ca -0.05 1.17 -0.13 0.00 0.12 0.00 0.00 56.93 58.04 2f5o s PHE 64 Cb -0.20 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.37 2f5o s PHE 64 CO -0.03 -0.04 0.28 -0.51 -0.10 0.00 0.00 175.22 174.82 2f5o s LEU 65 N 1.32 4.08 0.00 -0.37 1.43 -0.01 -0.92 118.68 124.21 2f5o s LEU 65 Ca 0.35 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2f5o s LEU 65 Cb -0.17 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2f5o s LEU 65 CO 0.15 -0.06 0.00 0.18 0.23 0.00 0.00 176.35 176.85 2f5o n LEU 66 N 4.77 0.00 -0.06 1.79 7.99 0.11 0.24 117.00 131.84 2f5o n LEU 66 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.76 2f5o n LEU 66 Cb 0.51 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.71 2f5o n LEU 66 CO 0.36 0.00 0.37 0.44 -1.51 0.00 0.00 177.39 177.06 2f5o h ASP 67 N 0.00 -0.01 0.00 -1.43 3.32 -1.88 -3.41 116.42 113.01 2f5o h ASP 67 Ca 0.00 -0.82 -0.12 0.00 0.02 0.00 0.00 57.03 56.11 2f5o h ASP 67 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2f5o h ASP 67 CO 0.00 0.87 -1.53 -1.14 -1.72 0.00 0.00 179.24 175.72 2f5o n ARG 68 N -4.66 2.11 -3.83 3.56 0.63 -1.26 -5.01 116.66 108.19 2f5o n ARG 68 Ca -0.09 -0.02 -0.22 0.00 -0.92 0.00 0.00 57.85 56.60 2f5o n ARG 68 Cb 0.40 -1.21 -0.04 0.00 0.45 0.00 0.00 32.46 32.05 2f5o n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2f5o s ASP 69 N -3.79 5.03 -0.03 6.15 -0.00 -1.26 -1.34 116.67 121.42 2f5o s ASP 69 Ca -0.04 -0.66 0.07 0.00 -0.00 0.00 0.00 52.55 51.92 2f5o s ASP 69 Cb 0.03 -0.78 -0.02 0.00 -0.00 0.00 0.00 42.92 42.15 2f5o s ASP 69 CO 0.35 -0.43 -0.25 0.00 -0.00 0.00 0.00 175.17 174.84 2f5o s ALA 70 N -2.40 2.20 -0.21 5.23 0.00 0.30 -0.71 121.76 126.17 2f5o s ALA 70 Ca 0.42 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2f5o s ALA 70 Cb -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2f5o s ALA 70 CO 0.26 0.52 -0.01 -1.17 0.00 0.00 0.00 175.76 175.36 2f5o s LEU 71 N -0.57 3.16 -0.26 0.00 0.20 -0.10 -2.46 118.68 118.65 2f5o s LEU 71 Ca 0.09 -0.26 -0.09 0.00 0.69 0.00 0.00 54.13 54.55 2f5o s LEU 71 Cb -0.10 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2f5o s LEU 71 CO -0.00 0.03 0.14 -0.63 -0.29 0.00 0.00 176.35 175.59 2f5o s ILE 72 N 1.18 4.89 -0.02 6.68 -1.09 0.12 -0.23 121.20 132.73 2f5o s ILE 72 Ca 0.03 0.02 0.06 0.00 -2.23 0.00 0.00 60.65 58.53 2f5o s ILE 72 Cb -0.14 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2f5o s ILE 72 CO 0.01 0.30 -0.19 -0.55 -1.23 0.00 0.00 174.94 173.28 2f5o s SER 73 N 1.61 2.27 -0.11 3.58 0.15 0.05 -1.30 113.70 119.96 2f5o s SER 73 Ca 0.07 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.38 2f5o s SER 73 Cb -0.15 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 63.84 2f5o s SER 73 CO 0.07 0.22 -0.14 -2.28 1.20 0.00 0.00 173.24 172.31 2f5o s HIS 74 N -0.36 1.91 -1.15 3.44 2.46 -0.54 -1.20 115.29 119.84 2f5o s HIS 74 Ca 0.05 -0.91 0.26 0.00 0.47 0.00 0.00 55.06 54.93 2f5o s HIS 74 Cb -0.08 -1.40 0.76 0.00 -0.13 0.00 0.00 32.58 31.73 2f5o s HIS 74 CO -0.00 -0.49 1.58 1.28 -2.47 0.00 0.00 174.74 174.65 2f5o n LEU 75 N 4.30 0.45 0.00 8.88 4.77 -1.26 -1.28 117.00 132.86 2f5o n LEU 75 Ca -0.19 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2f5o n LEU 75 Cb 0.51 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2f5o n LEU 75 CO 0.23 0.10 0.00 0.54 -1.33 0.00 0.00 177.39 176.93 2f5o n ARG 76 N -1.35 0.00 0.01 3.23 5.12 -1.26 -0.66 116.66 121.76 2f5o n ARG 76 Ca 0.08 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.85 2f5o n ARG 76 Cb 0.33 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.60 2f5o n ARG 76 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f5o h MET 77 N 0.00 0.63 0.00 5.56 -0.00 -1.95 -1.85 114.93 117.33 2f5o h MET 77 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 59.70 59.18 2f5o h MET 77 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 2f5o h MET 77 CO 0.00 1.14 0.00 0.39 -0.00 0.00 0.00 176.91 178.44 2f5o n GLU 78 N -3.89 1.30 -1.29 -0.10 1.02 -1.20 -2.82 120.64 113.67 2f5o n GLU 78 Ca -0.06 -0.93 -0.33 0.00 -0.02 0.00 0.00 57.16 55.82 2f5o n GLU 78 Cb 0.74 -0.76 0.10 0.00 -0.02 0.00 0.00 31.44 31.50 2f5o n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2f5o s GLY 79 N -0.45 2.10 -0.10 0.62 0.00 0.17 -4.48 107.32 105.17 2f5o s GLY 79 Ca 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 2f5o s GLY 79 CO 0.00 1.10 0.57 0.50 0.00 0.00 0.00 173.10 175.28 2f5o s ARG 80 N -4.21 0.86 0.08 2.90 3.00 0.25 -4.71 118.95 117.12 2f5o s ARG 80 Ca 0.70 0.36 0.07 0.00 0.00 0.00 0.00 55.73 56.86 2f5o s ARG 80 Cb -0.25 0.40 -0.04 0.00 0.00 0.00 0.00 34.95 35.06 2f5o s ARG 80 CO 0.49 -0.22 -0.15 0.71 0.00 0.00 0.00 175.30 176.14 2f5o s TYR 81 N -0.71 2.64 0.04 -0.53 1.51 -1.26 -1.09 117.35 117.95 2f5o s TYR 81 Ca -0.08 -0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 55.67 2f5o s TYR 81 Cb -0.03 -1.44 0.01 0.00 -0.11 0.00 0.00 41.96 40.40 2f5o s TYR 81 CO 0.06 0.35 0.22 0.00 -1.11 0.00 0.00 175.55 175.06 2f5o s ALA 82 N -1.07 -0.43 -0.16 3.71 0.00 -0.62 -4.97 121.76 118.22 2f5o s ALA 82 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 2f5o s ALA 82 Cb -0.11 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2f5o s ALA 82 CO 0.09 -0.37 -0.13 0.08 0.00 0.00 0.00 175.76 175.43 2f5o s VAL 83 N -2.55 2.90 0.36 0.00 1.01 -1.26 0.03 120.40 120.90 2f5o s VAL 83 Ca -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2f5o s VAL 83 Cb -0.01 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2f5o s VAL 83 CO -0.04 0.51 0.60 0.00 0.00 0.00 0.00 175.10 176.17 2f5o s ALA 84 N 0.75 0.18 0.28 5.51 0.00 -0.61 -4.95 121.76 122.91 2f5o s ALA 84 Ca -0.05 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 2f5o s ALA 84 Cb -0.15 0.97 -0.09 0.00 0.00 0.00 0.00 23.12 23.84 2f5o s ALA 84 CO 0.01 -0.87 1.05 0.45 0.00 0.00 0.00 175.76 176.40 2f5o s SER 85 N -3.17 7.35 0.22 0.00 0.15 -1.26 -0.17 113.70 116.82 2f5o s SER 85 Ca 0.25 2.17 0.22 0.00 0.70 0.00 0.00 55.95 59.28 2f5o s SER 85 Cb -0.02 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.60 2f5o s SER 85 CO 0.17 -0.07 1.66 0.00 1.20 0.00 0.00 173.24 176.19 2f5o n ALA 86 N 1.20 1.59 0.47 5.45 0.00 0.31 -2.54 120.51 126.99 2f5o n ALA 86 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2f5o n ALA 86 Cb 0.46 -1.35 0.36 0.00 0.00 0.00 0.00 19.45 18.91 2f5o n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f5o h LEU 87 N 0.00 0.00 -9.95 0.00 3.38 -1.92 -3.46 115.31 103.36 2f5o h LEU 87 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2f5o h LEU 87 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2f5o h LEU 87 CO 0.00 0.00 -0.18 -1.61 0.09 0.00 0.00 178.44 176.74 2f5o s GLU 88 N -3.18 3.76 0.51 1.13 0.41 -1.05 -5.06 118.70 115.22 2f5o s GLU 88 Ca 0.08 0.18 -0.23 0.00 -0.41 0.00 0.00 54.97 54.60 2f5o s GLU 88 Cb 0.10 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.63 2f5o s GLU 88 CO 0.60 0.39 1.31 -2.30 -0.49 0.00 0.00 175.26 174.77 2f5o n PRO 89 N 0.07 1.73 -2.38 0.39 -0.02 -1.26 -4.95 135.00 128.59 2f5o n PRO 89 Ca -0.01 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 2f5o n PRO 89 Cb 0.52 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2f5o n PRO 89 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f5o s LEU 90 N -2.81 4.48 0.88 2.45 1.02 -1.26 -5.04 118.68 118.40 2f5o s LEU 90 Ca 0.68 2.30 -0.11 0.00 0.02 0.00 0.00 54.13 57.03 2f5o s LEU 90 Cb -0.44 -3.62 0.12 0.00 0.02 0.00 0.00 46.19 42.27 2f5o s LEU 90 CO 0.52 -0.31 1.11 -1.61 0.02 0.00 0.00 176.35 176.07 2f5o s GLU 91 N -0.84 1.34 0.59 1.70 2.02 -1.26 -4.98 118.70 117.28 2f5o s GLU 91 Ca 0.50 1.24 -0.18 0.00 0.02 0.00 0.00 54.97 56.54 2f5o s GLU 91 Cb -0.33 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2f5o s GLU 91 CO 0.40 -2.31 1.18 -2.14 0.02 0.00 0.00 175.26 172.41 2f5o s PRO 92 N -4.77 3.01 -1.21 0.39 0.02 -1.26 -3.65 135.00 127.52 2f5o s PRO 92 Ca 0.64 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 63.35 2f5o s PRO 92 Cb -0.20 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2f5o s PRO 92 CO 0.58 -1.15 0.50 0.72 -0.33 0.00 0.00 177.00 177.31 2f5o n HIS 93 N -1.67 -1.57 -3.13 6.54 8.25 -1.26 -4.81 115.22 117.58 2f5o n HIS 93 Ca 0.13 0.43 -0.41 0.00 -0.26 0.00 0.00 57.72 57.60 2f5o n HIS 93 Cb 0.50 -3.77 -0.07 0.00 1.12 0.00 0.00 29.99 27.78 2f5o n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f5o s THR 94 N -3.05 4.95 -0.03 1.59 2.01 -1.24 -1.76 115.64 118.12 2f5o s THR 94 Ca 0.25 0.84 0.17 0.00 0.31 0.00 0.00 61.69 63.26 2f5o s THR 94 Cb -0.11 -3.99 -0.26 0.00 0.01 0.00 0.00 72.50 68.16 2f5o s THR 94 CO 0.30 -0.13 0.36 1.41 -0.69 0.00 0.00 174.62 175.88 2f5o n HIS 95 N 5.85 0.00 -3.75 4.92 8.25 -0.07 -4.76 115.22 125.67 2f5o n HIS 95 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 2f5o n HIS 95 Cb 0.49 -0.40 -0.15 0.00 1.12 0.00 0.00 29.99 31.05 2f5o n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f5o s VAL 96 N -3.14 -0.06 -0.06 1.59 1.01 -1.20 0.11 120.40 118.64 2f5o s VAL 96 Ca -0.06 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2f5o s VAL 96 Cb 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.29 2f5o s VAL 96 CO 0.70 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 175.08 2f5o s VAL 97 N 1.23 1.09 -0.30 2.92 1.01 0.07 -0.43 120.40 126.00 2f5o s VAL 97 Ca -0.08 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2f5o s VAL 97 Cb -0.12 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2f5o s VAL 97 CO -0.05 0.35 0.15 -0.36 0.00 0.00 0.00 175.10 175.18 2f5o s PHE 98 N 0.69 3.17 -0.21 5.22 0.40 0.08 -0.82 117.98 126.52 2f5o s PHE 98 Ca -0.14 -0.51 -0.16 0.00 -0.60 0.00 0.00 56.93 55.52 2f5o s PHE 98 Cb -0.16 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 2f5o s PHE 98 CO 0.03 -0.42 0.42 0.00 0.70 0.00 0.00 175.22 175.95 2f5o s PHE 100 N 1.44 3.48 0.08 0.00 0.08 -0.37 0.22 117.98 122.92 2f5o s PHE 100 Ca 0.20 0.27 0.32 0.00 0.12 0.00 0.00 56.93 57.84 2f5o s PHE 100 Cb -0.15 -1.82 1.57 0.00 -0.57 0.00 0.00 43.02 42.06 2f5o s PHE 100 CO 0.08 0.26 1.97 1.79 -0.10 0.00 0.00 175.22 179.22 2f5o h THR 101 N 1.05 0.00 -0.18 0.64 1.35 -1.61 -2.40 112.91 111.77 2f5o h THR 101 Ca -0.50 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2f5o h THR 101 Cb 1.21 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2f5o h THR 101 CO 0.63 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 2f5o n ASP 102 N -2.70 1.41 0.00 5.36 5.75 -1.26 -4.90 116.55 120.21 2f5o n ASP 102 Ca -0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 2f5o n ASP 102 Cb 0.15 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2f5o n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5o n GLY 103 N 1.04 0.91 3.98 6.12 0.00 -0.90 -5.05 105.19 111.28 2f5o n GLY 103 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2f5o n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5o s SER 104 N -3.02 5.52 0.01 1.61 1.04 -1.26 -0.53 113.70 117.08 2f5o s SER 104 Ca 0.00 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2f5o s SER 104 Cb 0.00 -0.99 -0.01 0.00 0.10 0.00 0.00 66.02 65.12 2f5o s SER 104 CO 0.00 -0.92 0.06 -1.61 0.98 0.00 0.00 173.24 171.75 2f5o s GLU 105 N -4.59 0.39 -0.24 4.02 2.02 0.76 -1.23 118.70 119.83 2f5o s GLU 105 Ca 0.54 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 2f5o s GLU 105 Cb -0.10 0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 2f5o s GLU 105 CO 0.37 -0.08 0.08 -1.17 0.02 0.00 0.00 175.26 174.47 2f5o s LEU 106 N -1.37 3.51 -0.10 1.80 2.96 -0.14 -1.57 118.68 123.77 2f5o s LEU 106 Ca -0.15 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2f5o s LEU 106 Cb -0.08 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2f5o s LEU 106 CO 0.00 -0.01 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.82 2f5o s ARG 107 N 1.47 3.12 -0.21 1.98 0.52 0.10 -0.75 118.95 125.19 2f5o s ARG 107 Ca 0.06 -0.57 -0.05 0.00 -0.52 0.00 0.00 55.73 54.64 2f5o s ARG 107 Cb -0.15 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.62 2f5o s ARG 107 CO 0.04 0.46 0.01 -0.47 0.02 0.00 0.00 175.30 175.35 2f5o s TYR 108 N -0.25 3.04 0.06 -0.53 6.14 0.43 -1.59 117.35 124.65 2f5o s TYR 108 Ca 0.03 -0.49 0.09 0.00 0.64 0.00 0.00 57.07 57.34 2f5o s TYR 108 Cb -0.13 -2.11 -0.03 0.00 0.42 0.00 0.00 41.96 40.12 2f5o s TYR 108 CO 0.03 -0.28 -0.24 1.03 0.64 0.00 0.00 175.55 176.72 2f5o s ARG 109 N 1.12 1.55 -0.30 4.97 0.52 -0.25 -0.89 118.95 125.68 2f5o s ARG 109 Ca 0.03 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2f5o s ARG 109 Cb -0.14 -1.77 0.19 0.00 0.52 0.00 0.00 34.95 33.75 2f5o s ARG 109 CO 0.01 0.45 0.75 0.34 0.02 0.00 0.00 175.30 176.87 2f5o s ASP 110 N -1.40 -1.17 0.23 0.23 -1.08 -0.72 -0.58 116.67 112.19 2f5o s ASP 110 Ca 0.10 0.32 -0.06 0.00 -0.52 0.00 0.00 52.55 52.40 2f5o s ASP 110 Cb -0.10 1.81 0.35 0.00 -1.46 0.00 0.00 42.92 43.53 2f5o s ASP 110 CO 0.03 -0.21 1.80 0.58 0.52 0.00 0.00 175.17 177.88 2f5o h VAL 111 N 5.59 0.90 0.00 1.11 2.07 -1.81 -2.90 116.25 121.20 2f5o h VAL 111 Ca -0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2f5o h VAL 111 Cb 1.18 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2f5o h VAL 111 CO 0.09 0.13 0.00 -0.09 0.02 0.00 0.00 177.57 177.72 2f5o h ARG 112 N 0.72 0.00 -3.10 1.57 9.65 -1.96 -3.47 114.38 117.78 2f5o h ARG 112 Ca 0.37 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.89 2f5o h ARG 112 Cb 0.34 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2f5o h ARG 112 CO -0.24 0.00 -0.48 1.63 2.80 0.00 0.00 179.97 183.67 2f5o n LYS 113 N -2.85 -2.59 0.05 0.20 5.02 -1.10 -4.93 118.16 111.96 2f5o n LYS 113 Ca 0.04 0.83 0.11 0.00 -2.02 0.00 0.00 58.31 57.28 2f5o n LYS 113 Cb 0.48 -5.36 0.04 0.00 -0.02 0.00 0.00 35.03 30.16 2f5o n LYS 113 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f5o n PHE 114 N -4.15 0.46 -0.92 2.13 3.01 -1.26 -4.89 117.46 111.83 2f5o n PHE 114 Ca -0.16 0.13 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 2f5o n PHE 114 Cb 0.64 -0.60 0.17 0.00 -0.01 0.00 0.00 39.48 39.68 2f5o n PHE 114 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2f5o s GLY 115 N -3.87 1.62 0.08 1.37 0.00 -1.26 -4.83 107.32 100.42 2f5o s GLY 115 Ca 0.02 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.84 2f5o s GLY 115 CO 0.79 0.60 -0.07 -0.51 0.00 0.00 0.00 173.10 173.91 2f5o s THR 116 N -2.75 0.65 -0.03 0.90 -4.23 -0.40 -4.65 115.64 105.13 2f5o s THR 116 Ca 0.65 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2f5o s THR 116 Cb -0.21 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.40 2f5o s THR 116 CO 0.59 -0.67 -0.01 -0.04 -0.54 0.00 0.00 174.62 173.95 2f5o s MET 117 N -2.93 0.38 -0.02 3.99 -1.94 -0.53 -1.47 119.30 116.79 2f5o s MET 117 Ca 0.03 0.04 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 2f5o s MET 117 Cb -0.01 -0.52 -0.01 0.00 2.01 0.00 0.00 34.83 36.30 2f5o s MET 117 CO -0.03 -0.11 -0.11 -1.01 -0.01 0.00 0.00 175.02 173.75 2f5o s HIS 118 N 0.94 1.04 -0.08 -0.03 3.76 -0.42 -0.64 115.29 119.86 2f5o s HIS 118 Ca -0.10 -0.22 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2f5o s HIS 118 Cb -0.13 -0.69 0.01 0.00 1.11 0.00 0.00 32.58 32.87 2f5o s HIS 118 CO -0.01 -0.05 -0.18 0.08 -0.85 0.00 0.00 174.74 173.73 2f5o s VAL 119 N -0.12 1.56 0.08 -0.90 1.01 0.63 0.15 120.40 122.81 2f5o s VAL 119 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2f5o s VAL 119 Cb -0.06 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2f5o s VAL 119 CO -0.00 0.45 0.09 -0.31 0.00 0.00 0.00 175.10 175.33 2f5o s TYR 120 N 0.47 0.34 0.40 5.22 2.02 -1.03 -4.18 117.35 120.60 2f5o s TYR 120 Ca -0.16 -0.82 -0.26 0.00 -0.37 0.00 0.00 57.07 55.46 2f5o s TYR 120 Cb -0.16 -0.22 -0.10 0.00 -0.40 0.00 0.00 41.96 41.08 2f5o s TYR 120 CO 0.06 -0.48 1.36 0.00 -1.57 0.00 0.00 175.55 174.92 2f5o n ALA 121 N 0.01 1.70 -0.18 3.71 0.00 -1.26 -0.54 120.51 123.95 2f5o n ALA 121 Ca -0.14 0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2f5o n ALA 121 Cb 0.62 -2.33 0.04 0.00 0.00 0.00 0.00 19.45 17.78 2f5o n ALA 121 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2f5o h LYS 122 N 2.41 -0.01 0.00 0.00 1.57 -1.46 -1.66 116.57 117.42 2f5o h LYS 122 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2f5o h LYS 122 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2f5o h LYS 122 CO 0.61 -0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.64 2f5o n GLU 123 N -5.39 0.03 -0.02 3.15 0.00 -1.26 -2.50 120.64 114.65 2f5o n GLU 123 Ca 0.05 0.30 0.01 0.00 0.00 0.00 0.00 57.16 57.53 2f5o n GLU 123 Cb 0.29 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.15 2f5o n GLU 123 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2f5o n GLU 124 N -1.32 1.11 -0.29 3.44 2.13 -0.64 -4.72 120.64 120.34 2f5o n GLU 124 Ca 0.01 -0.06 0.08 0.00 0.66 0.00 0.00 57.16 57.85 2f5o n GLU 124 Cb 0.02 -1.26 0.24 0.00 0.27 0.00 0.00 31.44 30.72 2f5o n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f5o h ALA 125 N 0.80 1.30 0.00 4.31 0.00 -1.26 -0.38 119.26 124.02 2f5o h ALA 125 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5o h ALA 125 Cb 0.92 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2f5o h ALA 125 CO 0.01 -0.17 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 2f5o n ASP 126 N -4.93 0.65 -0.88 0.00 10.43 -1.26 -2.51 116.55 118.05 2f5o n ASP 126 Ca 0.18 0.68 0.09 0.00 2.57 0.00 0.00 54.79 58.31 2f5o n ASP 126 Cb 0.49 -0.81 0.15 0.00 1.84 0.00 0.00 41.12 42.79 2f5o n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2f5o n ARG 127 N -2.24 2.10 -4.55 -1.24 1.74 -0.17 -3.87 116.66 108.43 2f5o n ARG 127 Ca 0.02 -1.96 -0.26 0.00 -0.77 0.00 0.00 57.85 54.88 2f5o n ARG 127 Cb 0.20 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 2f5o n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f5o s ARG 128 N -1.31 1.85 0.56 5.56 1.81 -1.05 -4.77 118.95 121.61 2f5o s ARG 128 Ca 0.29 -2.07 -0.18 0.00 -1.72 0.00 0.00 55.73 52.05 2f5o s ARG 128 Cb 0.17 -1.19 -0.05 0.00 -0.45 0.00 0.00 34.95 33.44 2f5o s ARG 128 CO 0.24 -0.19 1.10 -1.25 -0.68 0.00 0.00 175.30 174.53 2f5o s PRO 129 N -3.81 3.34 0.00 3.54 0.04 -1.26 -0.37 135.00 136.48 2f5o s PRO 129 Ca 0.31 1.47 0.18 0.00 0.04 0.00 0.00 61.00 63.01 2f5o s PRO 129 Cb 0.08 -2.02 0.58 0.00 0.04 0.00 0.00 34.50 33.18 2f5o s PRO 129 CO 0.15 -0.83 1.45 -0.35 0.04 0.00 0.00 177.00 177.45 2f5o n PRO 130 N -1.52 1.90 0.08 0.56 -0.04 -1.26 -4.81 135.00 129.90 2f5o n PRO 130 Ca 0.11 -1.37 0.08 0.00 -0.04 0.00 0.00 63.50 62.28 2f5o n PRO 130 Cb 0.52 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2f5o n PRO 130 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f5o n LEU 131 N 0.59 0.81 -0.40 1.53 4.77 -0.80 -4.69 117.00 118.81 2f5o n LEU 131 Ca 0.16 0.32 -0.07 0.00 -0.03 0.00 0.00 56.01 56.39 2f5o n LEU 131 Cb 0.37 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2f5o n LEU 131 CO 0.12 -0.09 0.52 0.00 -1.33 0.00 0.00 177.39 176.61 2f5o h ALA 132 N 1.85 -0.25 -0.56 -1.18 0.00 -0.81 -2.13 119.26 116.18 2f5o h ALA 132 Ca -0.04 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2f5o h ALA 132 Cb 1.15 1.23 -0.05 0.00 0.00 0.00 0.00 17.79 20.12 2f5o h ALA 132 CO 0.01 -0.82 0.09 0.39 0.00 0.00 0.00 179.25 178.92 2f5o n GLU 133 N -5.34 3.97 -1.74 0.00 -0.58 -1.26 -4.92 120.64 110.77 2f5o n GLU 133 Ca 0.05 -3.08 -0.42 0.00 -0.42 0.00 0.00 57.16 53.29 2f5o n GLU 133 Cb 0.32 -2.15 -0.02 0.00 -0.57 0.00 0.00 31.44 29.02 2f5o n GLU 133 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2f5o n LEU 134 N 0.04 4.28 -4.82 -4.62 7.94 -0.80 -4.20 117.00 114.81 2f5o n LEU 134 Ca 0.31 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 56.03 2f5o n LEU 134 Cb 1.20 -1.59 0.22 0.00 0.53 0.00 0.00 43.42 43.78 2f5o n LEU 134 CO 0.32 0.17 0.80 -0.83 -1.11 0.00 0.00 177.39 176.75 2f5o s GLY 135 N 0.71 1.74 0.61 -3.96 0.00 0.10 -4.92 107.32 101.60 2f5o s GLY 135 Ca 0.67 -1.22 -0.19 0.00 0.00 0.00 0.00 44.72 43.98 2f5o s GLY 135 CO 0.44 -0.36 1.26 2.56 0.00 0.00 0.00 173.10 176.99 2f5o s PRO 136 N -5.80 2.83 0.28 2.90 0.04 -1.26 -3.80 135.00 130.19 2f5o s PRO 136 Ca 0.75 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 63.45 2f5o s PRO 136 Cb -0.04 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2f5o s PRO 136 CO 0.54 -1.35 1.49 -1.21 0.04 0.00 0.00 177.00 176.52 2f5o s GLU 137 N -3.30 4.21 0.54 4.56 0.41 -1.26 -1.41 118.70 122.46 2f5o s GLU 137 Ca 0.79 2.41 0.22 0.00 -0.41 0.00 0.00 54.97 57.98 2f5o s GLU 137 Cb -0.34 -3.07 1.42 0.00 -1.78 0.00 0.00 34.13 30.36 2f5o s GLU 137 CO 0.37 -0.49 2.10 -1.00 -0.49 0.00 0.00 175.26 175.75 2f5o h PRO 138 N 4.74 0.00 -0.64 0.39 0.13 -1.93 -1.71 132.00 132.97 2f5o h PRO 138 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2f5o h PRO 138 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2f5o h PRO 138 CO 0.77 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 2f5o n LEU 139 N -4.30 4.07 -4.78 1.56 4.77 -1.26 -4.79 117.00 112.27 2f5o n LEU 139 Ca 0.02 -2.06 -0.25 0.00 -0.03 0.00 0.00 56.01 53.69 2f5o n LEU 139 Cb 0.30 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2f5o n LEU 139 CO 0.33 0.62 -0.22 -0.94 -1.33 0.00 0.00 177.39 175.85 2f5o s SER 140 N -0.73 5.39 0.45 -1.43 1.04 -0.64 -4.99 113.70 112.78 2f5o s SER 140 Ca 0.40 -0.22 0.31 0.00 0.48 0.00 0.00 55.95 56.92 2f5o s SER 140 Cb 0.28 -1.35 1.51 0.00 0.10 0.00 0.00 66.02 66.55 2f5o s SER 140 CO 0.17 0.04 1.93 -0.65 0.98 0.00 0.00 173.24 175.71 2f5o h PRO 141 N 2.16 0.00 0.00 4.02 0.11 -1.92 -1.18 132.00 135.18 2f5o h PRO 141 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f5o h PRO 141 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f5o h PRO 141 CO 0.62 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.40 2f5o h ALA 142 N 2.06 1.00 -2.00 -0.75 0.00 -1.94 -3.34 119.26 114.29 2f5o h ALA 142 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2f5o h ALA 142 Cb 0.19 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.78 2f5o h ALA 142 CO 0.00 0.01 0.07 0.12 0.00 0.00 0.00 179.25 179.45 2f5o s PHE 143 N -3.71 3.03 0.33 0.00 5.99 -0.45 -4.88 117.98 118.29 2f5o s PHE 143 Ca 0.01 -0.78 0.08 0.00 0.00 0.00 0.00 56.93 56.23 2f5o s PHE 143 Cb 0.09 -3.77 -0.06 0.00 0.00 0.00 0.00 43.02 39.27 2f5o s PHE 143 CO 0.54 -1.16 -0.06 -1.54 -0.00 0.00 0.00 175.22 173.00 2f5o s SER 144 N 3.18 3.38 0.28 6.13 1.04 -1.26 -4.81 113.70 121.65 2f5o s SER 144 Ca 0.13 -1.23 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 2f5o s SER 144 Cb -0.22 -0.29 0.46 0.00 0.10 0.00 0.00 66.02 66.08 2f5o s SER 144 CO 0.09 -0.31 1.88 -0.65 0.98 0.00 0.00 173.24 175.23 2f5o h PRO 145 N 2.06 1.08 -0.59 4.02 0.11 -1.94 -0.73 132.00 136.01 2f5o h PRO 145 Ca -0.42 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2f5o h PRO 145 Cb 1.24 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2f5o h PRO 145 CO 0.71 0.72 0.35 0.00 -0.21 0.00 0.00 178.00 179.57 2f5o h ALA 146 N 1.48 0.76 -0.58 -0.75 0.00 -1.97 0.20 119.26 118.40 2f5o h ALA 146 Ca 0.44 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2f5o h ALA 146 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2f5o h ALA 146 CO -0.18 0.07 -0.03 0.28 0.00 0.00 0.00 179.25 179.39 2f5o h VAL 147 N 0.69 1.26 -0.29 0.00 2.07 -1.60 0.78 116.25 119.17 2f5o h VAL 147 Ca 0.24 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2f5o h VAL 147 Cb 0.04 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2f5o h VAL 147 CO -0.11 0.42 0.03 0.25 0.02 0.00 0.00 177.57 178.18 2f5o h LEU 148 N 0.93 0.47 -0.48 2.57 6.46 -0.69 -2.33 115.31 122.24 2f5o h LEU 148 Ca 0.16 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2f5o h LEU 148 Cb 0.58 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 2f5o h LEU 148 CO 0.03 0.63 0.20 0.00 -0.62 0.00 0.00 178.44 178.68 2f5o h ALA 149 N 0.85 0.60 -0.38 1.25 0.00 -0.25 0.19 119.26 121.52 2f5o h ALA 149 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f5o h ALA 149 Cb 0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2f5o h ALA 149 CO 0.01 -0.18 0.18 1.05 0.00 0.00 0.00 179.25 180.31 2f5o h GLU 150 N 0.39 0.35 -0.30 0.00 9.09 -0.67 -0.90 114.58 122.54 2f5o h GLU 150 Ca 0.22 -0.02 -0.14 0.00 0.05 0.00 0.00 59.36 59.48 2f5o h GLU 150 Cb 0.20 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 2f5o h GLU 150 CO -0.20 0.23 -0.37 0.00 0.05 0.00 0.00 179.01 178.72 2f5o h ARG 151 N 0.36 0.69 -0.23 1.06 2.47 -0.84 -3.04 114.38 114.86 2f5o h ARG 151 Ca 0.17 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.51 2f5o h ARG 151 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2f5o h ARG 151 CO -0.13 0.95 0.03 0.00 0.56 0.00 0.00 179.97 181.38 2f5o h ALA 152 N 1.01 0.31 -0.98 0.04 0.00 -0.28 -3.10 119.26 116.26 2f5o h ALA 152 Ca 0.06 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2f5o h ALA 152 Cb 0.89 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2f5o h ALA 152 CO 0.08 -0.00 0.63 -0.24 0.00 0.00 0.00 179.25 179.72 2f5o h VAL 153 N 0.19 1.10 -0.10 0.00 3.04 -1.19 -2.95 116.25 116.34 2f5o h VAL 153 Ca 0.07 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2f5o h VAL 153 Cb 0.34 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.46 2f5o h VAL 153 CO 0.01 0.21 0.00 2.29 -1.01 0.00 0.00 177.57 179.07 2f5o n LYS 154 N -4.48 1.29 -4.28 4.17 2.85 -1.15 -4.83 118.16 111.73 2f5o n LYS 154 Ca 0.14 -0.44 -0.18 0.00 -1.05 0.00 0.00 58.31 56.78 2f5o n LYS 154 Cb 0.17 -1.21 -0.11 0.00 -0.65 0.00 0.00 35.03 33.22 2f5o n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2f5o s THR 155 N -1.87 1.46 -2.24 0.58 -1.32 -1.12 -5.03 115.64 106.10 2f5o s THR 155 Ca 0.19 -1.90 0.22 0.00 -1.21 0.00 0.00 61.69 58.99 2f5o s THR 155 Cb 0.09 -1.73 0.43 0.00 -1.51 0.00 0.00 72.50 69.78 2f5o s THR 155 CO 0.14 -0.49 1.38 2.29 -2.21 0.00 0.00 174.62 175.73 2f5o n LYS 156 N 0.20 2.46 -2.12 7.08 0.00 -1.26 -4.20 118.16 120.32 2f5o n LYS 156 Ca -0.13 -2.27 -0.27 0.00 -0.00 0.00 0.00 58.31 55.64 2f5o n LYS 156 Cb 0.58 -1.49 0.06 0.00 -0.00 0.00 0.00 35.03 34.19 2f5o n LYS 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2f5o s ARG 157 N -1.36 2.38 0.75 -1.58 0.52 -1.26 -4.84 118.95 113.56 2f5o s ARG 157 Ca 0.38 -0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 55.46 2f5o s ARG 157 Cb 0.22 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 33.61 2f5o s ARG 157 CO 0.30 -1.19 1.09 -1.54 0.02 0.00 0.00 175.30 173.98 2f5o s SER 158 N -4.47 4.67 0.36 0.23 1.04 -1.26 -1.13 113.70 113.14 2f5o s SER 158 Ca 0.59 1.84 0.04 0.00 0.48 0.00 0.00 55.95 58.90 2f5o s SER 158 Cb -0.11 -2.53 0.68 0.00 0.10 0.00 0.00 66.02 64.17 2f5o s SER 158 CO 0.47 -1.93 1.99 -0.37 0.98 0.00 0.00 173.24 174.39 2f5o h VAL 159 N -0.89 1.16 -0.28 5.02 -1.51 -0.18 -1.66 116.25 117.91 2f5o h VAL 159 Ca -0.44 -0.37 -0.03 0.00 -1.23 0.00 0.00 66.70 64.63 2f5o h VAL 159 Cb 1.23 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 2f5o h VAL 159 CO 0.52 0.17 0.06 0.50 -1.23 0.00 0.00 177.57 177.59 2f5o h LYS 160 N 0.72 0.45 -0.82 5.19 3.64 -1.77 -2.27 116.57 121.71 2f5o h LYS 160 Ca 0.19 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2f5o h LYS 160 Cb -0.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 2f5o h LYS 160 CO -0.03 0.54 0.54 0.00 -2.27 0.00 0.00 179.45 178.23 2f5o h ALA 161 N 0.89 1.49 -0.06 5.00 0.00 -1.75 -2.13 119.26 122.70 2f5o h ALA 161 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f5o h ALA 161 Cb 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f5o h ALA 161 CO 0.00 0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.96 2f5o h LEU 162 N 1.03 0.08 -1.94 0.00 5.85 -0.93 -2.82 115.31 116.58 2f5o h LEU 162 Ca 0.32 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2f5o h LEU 162 Cb 0.01 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2f5o h LEU 162 CO -0.09 0.22 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.05 2f5o h LEU 163 N -0.07 0.00 0.00 2.25 4.07 -1.04 -2.16 115.31 118.37 2f5o h LEU 163 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2f5o h LEU 163 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2f5o h LEU 163 CO -0.00 0.10 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.15 2f5o h LEU 164 N 0.00 0.00 -8.81 1.67 3.38 -1.25 -3.43 115.31 106.87 2f5o h LEU 164 Ca -0.00 -0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.34 2f5o h LEU 164 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2f5o h LEU 164 CO 0.01 0.03 1.20 -0.62 0.09 0.00 0.00 178.44 179.16 2f5o s ASP 165 N -4.75 6.02 0.57 -0.43 3.68 -0.81 -4.91 116.67 116.04 2f5o s ASP 165 Ca 0.08 1.05 0.35 0.00 2.13 0.00 0.00 52.55 56.16 2f5o s ASP 165 Cb 0.11 -2.53 1.89 0.00 -1.45 0.00 0.00 42.92 40.95 2f5o s ASP 165 CO 0.66 -1.65 2.06 0.00 0.13 0.00 0.00 175.17 176.37 2f5o h THR 167 N 0.00 0.00 0.00 0.00 1.35 -1.91 0.29 112.91 112.64 2f5o h THR 167 Ca 0.00 -0.52 -0.11 0.00 -0.55 0.00 0.00 66.41 65.22 2f5o h THR 167 Cb 0.16 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2f5o h THR 167 CO 0.00 0.00 -0.65 0.58 -0.25 0.00 0.00 175.52 175.20 2f5o h VAL 168 N 0.00 1.15 -3.08 6.82 2.07 -1.08 -3.34 116.25 118.79 2f5o h VAL 168 Ca 0.00 -2.10 -0.16 0.00 0.82 0.00 0.00 66.70 65.26 2f5o h VAL 168 Cb 0.76 2.41 -0.25 0.00 -1.52 0.00 0.00 31.29 32.69 2f5o h VAL 168 CO 0.00 0.39 -0.39 0.54 0.02 0.00 0.00 177.57 178.12 2f5o s VAL 169 N -2.25 0.01 -0.08 2.57 0.11 -1.15 -4.31 120.40 115.29 2f5o s VAL 169 Ca -0.23 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.48 2f5o s VAL 169 Cb 0.02 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2f5o s VAL 169 CO 0.57 -0.03 1.29 0.00 -3.33 0.00 0.00 175.10 173.60 2f5o s ALA 170 N 0.02 3.57 -1.36 1.54 0.00 -0.50 -4.27 121.76 120.76 2f5o s ALA 170 Ca -0.01 0.64 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 2f5o s ALA 170 Cb -0.02 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2f5o s ALA 170 CO 0.01 -0.96 0.18 0.41 0.00 0.00 0.00 175.76 175.40 2f5o n GLY 171 N 3.55 -0.50 3.54 0.00 0.00 -1.26 -4.49 105.19 106.03 2f5o n GLY 171 Ca 0.13 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2f5o n GLY 171 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5o s PHE 172 N -2.87 2.63 0.91 1.61 5.36 -1.26 -4.30 117.98 120.06 2f5o s PHE 172 Ca 0.12 0.08 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 2f5o s PHE 172 Cb -0.06 -4.35 0.14 0.00 -0.34 0.00 0.00 43.02 38.42 2f5o s PHE 172 CO 0.14 -1.58 1.16 0.20 -1.46 0.00 0.00 175.22 173.68 2f5o s GLY 173 N 3.11 1.60 0.21 13.12 0.00 -1.26 -4.66 107.32 119.44 2f5o s GLY 173 Ca 0.35 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 2f5o s GLY 173 CO 0.20 -0.05 1.68 -0.57 0.00 0.00 0.00 173.10 174.36 2f5o h ASN 174 N -1.49 -0.18 -0.76 1.64 -1.24 -1.97 0.13 115.58 111.72 2f5o h ASN 174 Ca -0.49 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.66 2f5o h ASN 174 Cb 1.32 0.23 -0.04 0.00 0.73 0.00 0.00 38.32 40.57 2f5o h ASN 174 CO 0.59 -0.08 0.46 -0.29 -1.29 0.00 0.00 177.43 176.82 2f5o h ILE 175 N 0.16 1.21 -0.02 2.57 2.10 -1.96 -1.76 117.51 119.81 2f5o h ILE 175 Ca 0.32 -0.47 -0.15 0.00 1.08 0.00 0.00 64.86 65.64 2f5o h ILE 175 Cb 0.50 0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 36.37 2f5o h ILE 175 CO -0.48 0.22 -0.69 1.88 -1.08 0.00 0.00 178.15 178.00 2f5o h TYR 176 N 1.03 0.11 -0.13 2.19 -1.99 -1.56 -1.94 116.97 114.69 2f5o h TYR 176 Ca 0.27 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 2f5o h TYR 176 Cb -0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2f5o h TYR 176 CO -0.01 0.74 0.04 0.28 -0.00 0.00 0.00 178.16 179.22 2f5o h VAL 177 N 0.06 1.17 -0.35 -2.88 2.07 -0.27 -0.07 116.25 115.97 2f5o h VAL 177 Ca -0.01 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2f5o h VAL 177 Cb 1.22 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2f5o h VAL 177 CO 0.10 0.15 0.02 0.44 0.02 0.00 0.00 177.57 178.30 2f5o h ASP 178 N 0.03 0.59 -0.61 0.57 3.45 -1.31 -1.28 116.42 117.86 2f5o h ASP 178 Ca 0.04 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.14 2f5o h ASP 178 Cb 0.20 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 2f5o h ASP 178 CO -0.00 0.74 0.12 -0.33 -1.57 0.00 0.00 179.24 178.19 2f5o h GLU 179 N 0.42 1.03 -0.43 3.56 4.39 -1.33 -1.97 114.58 120.25 2f5o h GLU 179 Ca 0.10 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 2f5o h GLU 179 Cb 0.43 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2f5o h GLU 179 CO 0.01 0.94 -0.23 0.77 -1.16 0.00 0.00 179.01 179.34 2f5o h SER 180 N 0.97 0.90 -0.36 1.42 0.02 -0.86 -1.30 113.55 114.33 2f5o h SER 180 Ca 0.20 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2f5o h SER 180 Cb 0.40 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2f5o h SER 180 CO 0.01 1.09 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.65 2f5o h LEU 181 N 0.76 0.68 -0.15 5.07 3.38 -1.16 -1.18 115.31 122.71 2f5o h LEU 181 Ca 0.10 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2f5o h LEU 181 Cb 0.77 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2f5o h LEU 181 CO 0.06 0.88 0.05 0.15 0.09 0.00 0.00 178.44 179.67 2f5o h PHE 182 N 0.47 0.10 0.00 1.13 3.57 -1.24 0.39 116.94 121.36 2f5o h PHE 182 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2f5o h PHE 182 Cb 0.57 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2f5o h PHE 182 CO 0.05 0.05 -0.16 0.00 -2.23 0.00 0.00 178.31 176.02 2f5o h ARG 183 N 0.13 0.00 -0.00 1.11 3.08 -1.12 -1.89 114.38 115.69 2f5o h ARG 183 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2f5o h ARG 183 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2f5o h ARG 183 CO -0.06 0.16 -0.41 0.00 -1.07 0.00 0.00 179.97 178.58 2f5o n ALA 184 N -2.35 3.35 -2.11 0.04 0.00 -0.46 -4.97 120.51 114.02 2f5o n ALA 184 Ca -0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 2f5o n ALA 184 Cb 0.26 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2f5o n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5o n GLY 185 N 1.48 0.15 3.27 0.00 0.00 0.00 -4.85 105.19 105.24 2f5o n GLY 185 Ca 0.07 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2f5o n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5o s ILE 186 N -2.28 2.50 0.29 -0.61 1.01 -0.46 -1.68 121.20 119.98 2f5o s ILE 186 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 2f5o s ILE 186 Cb -0.00 -2.01 -0.10 0.00 0.01 0.00 0.00 42.46 40.36 2f5o s ILE 186 CO 0.00 0.54 1.22 -0.76 0.00 0.00 0.00 174.94 175.94 2f5o s LEU 187 N 0.48 4.48 0.36 2.97 1.43 -0.79 -4.42 118.68 123.18 2f5o s LEU 187 Ca -0.13 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2f5o s LEU 187 Cb -0.17 -3.64 0.69 0.00 0.03 0.00 0.00 46.19 43.11 2f5o s LEU 187 CO 0.05 -0.37 1.94 1.55 0.23 0.00 0.00 176.35 179.75 2f5o h PRO 188 N 3.78 0.53 0.00 1.29 0.13 -1.93 -2.75 132.00 133.05 2f5o h PRO 188 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2f5o h PRO 188 Cb 1.22 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2f5o h PRO 188 CO 0.67 0.48 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 2f5o n GLY 189 N -1.08 -0.92 3.73 1.56 0.00 -1.26 -2.76 105.19 104.45 2f5o n GLY 189 Ca 0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2f5o n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5o s ARG 190 N -2.00 4.32 0.20 1.61 1.81 -1.04 -4.79 118.95 119.06 2f5o s ARG 190 Ca 0.31 2.16 -0.32 0.00 -1.72 0.00 0.00 55.73 56.16 2f5o s ARG 190 Cb 0.14 -3.19 -0.11 0.00 -0.45 0.00 0.00 34.95 31.35 2f5o s ARG 190 CO 0.24 -0.39 1.63 -2.14 -0.68 0.00 0.00 175.30 173.96 2f5o s PRO 191 N 0.35 4.17 0.37 3.54 0.02 -1.26 0.36 135.00 142.54 2f5o s PRO 191 Ca 0.61 2.48 0.12 0.00 0.02 0.00 0.00 61.00 64.24 2f5o s PRO 191 Cb -0.39 -3.11 0.91 0.00 0.02 0.00 0.00 34.50 31.94 2f5o s PRO 191 CO 0.36 -0.67 1.85 0.00 -0.33 0.00 0.00 177.00 178.21 2f5o h ALA 192 N 6.59 1.95 0.00 -1.55 0.00 -1.33 0.21 119.26 125.13 2f5o h ALA 192 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2f5o h ALA 192 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2f5o h ALA 192 CO 0.92 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2f5o n ALA 193 N -2.45 1.78 0.99 0.00 0.00 -1.20 -2.80 120.51 116.84 2f5o n ALA 193 Ca 0.19 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.80 2f5o n ALA 193 Cb 0.58 -1.38 0.43 0.00 0.00 0.00 0.00 19.45 19.08 2f5o n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f5o n SER 194 N -2.09 0.27 -4.77 0.00 3.41 0.74 -4.89 113.62 106.28 2f5o n SER 194 Ca 0.03 0.12 -0.40 0.00 -0.26 0.00 0.00 58.87 58.36 2f5o n SER 194 Cb 0.25 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2f5o n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f5o s LEU 195 N -3.03 4.44 0.76 1.04 1.43 -1.12 -5.03 118.68 117.16 2f5o s LEU 195 Ca 0.12 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.61 2f5o s LEU 195 Cb 0.18 -3.70 0.08 0.00 0.03 0.00 0.00 46.19 42.79 2f5o s LEU 195 CO 0.62 -0.40 1.08 -0.94 0.23 0.00 0.00 176.35 176.94 2f5o s SER 196 N -0.74 4.53 0.42 2.29 1.04 -1.26 -4.82 113.70 115.16 2f5o s SER 196 Ca 0.48 0.45 0.22 0.00 0.48 0.00 0.00 55.95 57.58 2f5o s SER 196 Cb -0.35 -0.98 0.88 0.00 0.10 0.00 0.00 66.02 65.67 2f5o s SER 196 CO 0.46 -1.80 1.82 0.77 0.98 0.00 0.00 173.24 175.46 2f5o h SER 197 N -0.80 0.00 -0.47 7.02 4.64 -1.98 0.14 113.55 122.09 2f5o h SER 197 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2f5o h SER 197 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2f5o h SER 197 CO 0.58 0.27 -0.17 0.50 -0.87 0.00 0.00 176.83 177.14 2f5o h LYS 198 N 0.00 0.93 -0.27 4.77 3.64 -1.99 -0.77 116.57 122.88 2f5o h LYS 198 Ca -0.00 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 2f5o h LYS 198 Cb 0.75 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2f5o h LYS 198 CO 0.04 1.04 -0.14 0.93 -2.27 0.00 0.00 179.45 179.05 2f5o h GLU 199 N 0.78 0.58 -0.47 1.90 5.08 -1.78 -1.71 114.58 118.96 2f5o h GLU 199 Ca 0.11 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2f5o h GLU 199 Cb 0.73 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 2f5o h GLU 199 CO 0.06 0.82 0.19 0.82 -1.00 0.00 0.00 179.01 179.89 2f5o h ILE 200 N 0.32 0.87 -0.79 3.13 1.08 -0.82 0.34 117.51 121.64 2f5o h ILE 200 Ca 0.06 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2f5o h ILE 200 Cb 0.65 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2f5o h ILE 200 CO 0.04 0.07 0.43 -0.08 -0.69 0.00 0.00 178.15 177.91 2f5o h GLU 201 N 0.37 1.11 -0.36 2.37 4.81 -1.08 0.08 114.58 121.88 2f5o h GLU 201 Ca 0.22 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2f5o h GLU 201 Cb 0.20 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2f5o h GLU 201 CO -0.21 0.83 0.05 -0.09 -0.73 0.00 0.00 179.01 178.86 2f5o h ARG 202 N 1.10 0.60 -0.10 1.92 1.12 -0.31 -1.21 114.38 117.50 2f5o h ARG 202 Ca 0.28 -0.16 0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2f5o h ARG 202 Cb 0.05 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 2f5o h ARG 202 CO -0.04 0.67 -0.02 1.25 -3.11 0.00 0.00 179.97 178.72 2f5o h LEU 203 N 0.43 -0.08 -0.57 3.80 5.85 -0.07 0.34 115.31 125.02 2f5o h LEU 203 Ca 0.11 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2f5o h LEU 203 Cb 0.37 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2f5o h LEU 203 CO 0.01 -0.02 0.23 -0.74 -0.34 0.00 0.00 178.44 177.58 2f5o h HIS 204 N 0.01 0.41 -0.49 1.25 2.76 -0.89 0.73 115.15 118.94 2f5o h HIS 204 Ca 0.05 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2f5o h HIS 204 Cb 0.07 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2f5o h HIS 204 CO -0.14 0.14 0.15 0.93 -1.30 0.00 0.00 177.93 177.71 2f5o h GLU 205 N 0.43 0.77 -0.40 5.26 3.07 -0.61 -2.46 114.58 120.66 2f5o h GLU 205 Ca 0.27 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2f5o h GLU 205 Cb 0.29 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2f5o h GLU 205 CO -0.25 0.73 -0.16 0.93 -1.40 0.00 0.00 179.01 178.86 2f5o h GLU 206 N 0.67 0.74 -0.26 2.33 4.39 -0.41 -1.47 114.58 120.56 2f5o h GLU 206 Ca 0.16 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.63 2f5o h GLU 206 Cb 0.28 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2f5o h GLU 206 CO -0.00 0.85 0.08 0.52 -1.16 0.00 0.00 179.01 179.30 2f5o h MET 207 N 0.66 0.20 -0.34 2.33 2.86 -0.69 0.06 114.93 120.01 2f5o h MET 207 Ca 0.10 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2f5o h MET 207 Cb 0.64 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2f5o h MET 207 CO 0.04 0.13 0.11 0.28 1.06 0.00 0.00 176.91 178.53 2f5o h VAL 208 N 0.20 1.21 -0.56 -2.22 2.07 -1.28 -1.25 116.25 114.42 2f5o h VAL 208 Ca 0.12 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2f5o h VAL 208 Cb 0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2f5o h VAL 208 CO -0.13 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.74 2f5o h ALA 209 N 0.95 0.75 0.16 1.67 0.00 -1.20 0.34 119.26 121.93 2f5o h ALA 209 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2f5o h ALA 209 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f5o h ALA 209 CO -0.00 0.54 -0.08 1.15 0.00 0.00 0.00 179.25 180.86 2f5o h THR 210 N 0.85 0.92 -0.00 0.00 2.02 -0.87 0.89 112.91 116.71 2f5o h THR 210 Ca 0.16 -0.36 -0.19 0.00 0.77 0.00 0.00 66.41 66.80 2f5o h THR 210 Cb 0.49 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2f5o h THR 210 CO 0.02 0.09 -0.84 -0.29 0.37 0.00 0.00 175.52 174.87 2f5o h ILE 211 N -0.39 1.51 -0.44 3.11 2.10 -1.25 -2.74 117.51 119.41 2f5o h ILE 211 Ca -0.02 -2.62 -0.01 0.00 1.08 0.00 0.00 64.86 63.29 2f5o h ILE 211 Cb 0.31 2.44 -0.02 0.00 -1.09 0.00 0.00 36.82 38.46 2f5o h ILE 211 CO 0.04 0.76 0.25 1.23 -1.08 0.00 0.00 178.15 179.34 2f5o h GLY 212 N 1.99 0.66 0.99 8.18 0.00 -0.19 -0.03 103.07 114.68 2f5o h GLY 212 Ca -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2f5o h GLY 212 CO 0.12 0.29 0.39 0.83 0.00 0.00 0.00 176.54 178.17 2f5o h GLU 213 N 0.58 0.77 -0.43 4.80 5.08 -0.83 -1.73 114.58 122.82 2f5o h GLU 213 Ca 0.16 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2f5o h GLU 213 Cb 0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2f5o h GLU 213 CO -0.03 0.51 -0.03 0.00 -1.00 0.00 0.00 179.01 178.47 2f5o h ALA 214 N 1.22 0.58 -0.20 3.43 0.00 -1.16 -3.04 119.26 120.09 2f5o h ALA 214 Ca 0.22 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2f5o h ALA 214 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2f5o h ALA 214 CO -0.05 0.39 -0.25 -0.24 0.00 0.00 0.00 179.25 179.10 2f5o h VAL 215 N 0.61 1.26 0.00 0.00 3.04 -0.86 -3.47 116.25 116.83 2f5o h VAL 215 Ca 0.12 -1.21 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 2f5o h VAL 215 Cb 0.53 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2f5o h VAL 215 CO 0.03 0.38 -0.41 -0.03 -1.01 0.00 0.00 177.57 176.52 2f5o h MET 216 N 0.34 0.00 0.00 4.17 1.85 -1.20 -3.49 114.93 116.60 2f5o h MET 216 Ca 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2f5o h MET 216 Cb 0.63 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.66 2f5o h MET 216 CO 0.05 0.72 0.00 1.58 -0.40 0.00 0.00 176.91 178.86 2f5o n HIS 238 N -4.59 0.00 -3.95 1.39 -0.00 -1.26 -5.07 115.22 101.74 2f5o n HIS 238 Ca -0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.25 2f5o n HIS 238 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.37 2f5o n HIS 238 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2f5o s LEU 239 N 0.00 4.25 -0.13 0.27 1.43 -1.26 -5.04 118.68 118.21 2f5o s LEU 239 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 2f5o s LEU 239 Cb 0.00 -2.61 -0.25 0.00 0.03 0.00 0.00 46.19 43.35 2f5o s LEU 239 CO 0.00 0.24 0.43 1.88 0.23 0.00 0.00 176.35 179.13 2f5o h TYR 240 N 3.69 0.37 0.00 0.29 -1.99 -1.98 -3.46 116.97 113.89 2f5o h TYR 240 Ca -0.48 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 59.98 2f5o h TYR 240 Cb 1.18 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2f5o h TYR 240 CO 0.65 1.61 -0.58 1.33 -0.00 0.00 0.00 178.16 181.16 2f5o n VAL 241 N -3.90 0.00 -1.66 -2.88 0.24 -1.26 -4.51 118.33 104.37 2f5o n VAL 241 Ca -0.28 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.53 2f5o n VAL 241 Cb 0.90 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 2f5o n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5o n TYR 242 N -1.89 2.24 -0.93 6.34 9.36 -1.26 -0.90 117.16 130.12 2f5o n TYR 242 Ca 0.00 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2f5o n TYR 242 Cb 0.29 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.34 2f5o n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2f5o n GLY 243 N 4.71 0.39 1.89 2.98 0.00 -1.26 -4.88 105.19 109.02 2f5o n GLY 243 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 2f5o n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5o n ARG 244 N -1.55 4.84 -1.51 1.61 1.74 -0.08 -5.00 116.66 116.71 2f5o n ARG 244 Ca 0.00 -3.17 -0.58 0.00 -0.77 0.00 0.00 57.85 53.34 2f5o n ARG 244 Cb 0.14 -2.27 -0.07 0.00 -1.02 0.00 0.00 32.46 29.24 2f5o n ARG 244 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2f5o n GLN 245 N 0.56 0.16 -0.07 5.56 6.02 -1.26 -0.28 117.38 128.07 2f5o n GLN 245 Ca 0.29 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2f5o n GLN 245 Cb 1.21 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.92 2f5o n GLN 245 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5o n GLY 246 N 1.66 2.46 3.94 1.08 0.00 -0.21 -4.93 105.19 109.19 2f5o n GLY 246 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2f5o n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f5o s ASN 247 N -3.66 6.32 0.48 1.61 0.01 0.61 -4.75 114.94 115.55 2f5o s ASN 247 Ca 0.00 0.38 -0.23 0.00 -0.71 0.00 0.00 52.86 52.30 2f5o s ASN 247 Cb 0.00 -2.00 -0.07 0.00 0.41 0.00 0.00 41.25 39.59 2f5o s ASN 247 CO 0.00 -0.21 1.20 -2.16 -1.51 0.00 0.00 177.10 174.42 2f5o s PRO 248 N -4.09 3.64 0.31 -0.60 0.04 -1.26 -0.92 135.00 132.12 2f5o s PRO 248 Ca 0.39 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 2f5o s PRO 248 Cb -0.10 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 2f5o s PRO 248 CO 0.33 -0.68 1.35 0.00 0.04 0.00 0.00 177.00 178.05 2f5o h LYS 250 N 3.81 0.00 0.00 0.00 1.57 -1.89 0.21 116.57 120.26 2f5o h LYS 250 Ca -0.48 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.93 2f5o h LYS 250 Cb 1.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2f5o h LYS 250 CO 0.69 0.00 -2.37 -2.13 -0.57 0.00 0.00 179.45 175.07 2f5o n ARG 251 N -2.64 0.68 0.00 3.15 0.63 -1.26 -4.77 116.66 112.46 2f5o n ARG 251 Ca 0.02 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2f5o n ARG 251 Cb 0.27 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.65 2f5o n ARG 251 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f5o n GLY 253 N 0.19 2.43 3.76 0.00 0.00 0.72 -4.90 105.19 107.40 2f5o n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f5o n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5o s THR 254 N -2.73 2.78 0.24 2.61 2.01 -1.26 -4.03 115.64 115.26 2f5o s THR 254 Ca 0.00 0.76 -0.31 0.00 0.31 0.00 0.00 61.69 62.45 2f5o s THR 254 Cb 0.00 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2f5o s THR 254 CO 0.00 0.17 1.66 -2.84 -0.69 0.00 0.00 174.62 172.92 2f5o s PRO 255 N -1.49 4.13 0.24 4.92 0.02 -1.26 0.15 135.00 141.71 2f5o s PRO 255 Ca 0.50 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.81 2f5o s PRO 255 Cb -0.39 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 30.98 2f5o s PRO 255 CO 0.50 -0.70 1.31 0.42 -0.33 0.00 0.00 177.00 178.21 2f5o s ILE 256 N 0.68 3.05 0.12 2.83 -1.09 -0.09 -4.64 121.20 122.05 2f5o s ILE 256 Ca 0.70 0.91 0.04 0.00 -2.23 0.00 0.00 60.65 60.07 2f5o s ILE 256 Cb -0.49 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2f5o s ILE 256 CO 0.39 0.16 0.10 -1.61 -1.23 0.00 0.00 174.94 172.74 2f5o s GLU 257 N -0.61 2.85 -0.08 2.79 2.02 -0.15 -1.04 118.70 124.48 2f5o s GLU 257 Ca 0.54 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.78 2f5o s GLU 257 Cb -0.38 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.19 2f5o s GLU 257 CO 0.42 0.53 -0.17 0.21 0.02 0.00 0.00 175.26 176.27 2f5o s LYS 258 N -2.70 2.24 0.35 1.61 2.20 -1.26 -1.03 119.74 121.15 2f5o s LYS 258 Ca 0.30 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 2f5o s LYS 258 Cb -0.11 -1.78 -0.01 0.00 -1.51 0.00 0.00 37.83 34.42 2f5o s LYS 258 CO 0.22 0.07 0.38 0.25 -0.36 0.00 0.00 175.35 175.92 2f5o n THR 259 N 3.75 0.00 -3.72 3.43 -2.24 0.19 -4.96 114.28 110.73 2f5o n THR 259 Ca -0.21 -2.17 -0.37 0.00 -2.27 0.00 0.00 64.05 59.02 2f5o n THR 259 Cb 0.52 1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 69.81 2f5o n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f5o s VAL 260 N -3.12 4.45 -0.02 2.28 1.01 -1.26 0.09 120.40 123.82 2f5o s VAL 260 Ca 0.36 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2f5o s VAL 260 Cb 0.01 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2f5o s VAL 260 CO 0.25 0.27 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 2f5o s VAL 261 N 1.62 0.79 -1.40 2.92 1.01 -0.90 -4.76 120.40 119.69 2f5o s VAL 261 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2f5o s VAL 261 Cb -0.16 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2f5o s VAL 261 CO 0.05 0.25 0.15 0.00 0.00 0.00 0.00 175.10 175.55 2f5o n ALA 262 N 3.24 -0.79 -0.96 5.51 0.00 -1.26 -1.48 120.51 124.77 2f5o n ALA 262 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f5o n ALA 262 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2f5o n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5o n GLY 263 N -1.03 0.36 3.36 0.00 0.00 -1.26 -4.97 105.19 101.65 2f5o n GLY 263 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2f5o n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5o s ARG 264 N -0.73 1.35 0.19 1.61 1.81 -0.55 -5.09 118.95 117.54 2f5o s ARG 264 Ca 0.00 -1.48 -0.33 0.00 -1.72 0.00 0.00 55.73 52.20 2f5o s ARG 264 Cb 0.00 -1.40 -0.13 0.00 -0.45 0.00 0.00 34.95 32.97 2f5o s ARG 264 CO 0.00 0.28 1.63 0.41 -0.68 0.00 0.00 175.30 176.94 2f5o n GLY 265 N 0.09 1.30 2.84 -3.53 0.00 -1.26 -2.11 105.19 102.52 2f5o n GLY 265 Ca -0.11 0.62 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 2f5o n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5o s THR 266 N 0.92 0.49 -0.03 2.61 2.01 0.11 -4.89 115.64 116.86 2f5o s THR 266 Ca 0.76 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.76 2f5o s THR 266 Cb -0.59 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2f5o s THR 266 CO 0.37 0.24 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.43 2f5o s HIS 267 N 1.36 2.78 0.13 4.92 3.76 -1.26 -0.64 115.29 126.34 2f5o s HIS 267 Ca -0.04 -0.10 -0.25 0.00 -0.15 0.00 0.00 55.06 54.53 2f5o s HIS 267 Cb -0.13 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.01 2f5o s HIS 267 CO -0.02 0.27 0.71 1.52 -0.85 0.00 0.00 174.74 176.37 2f5o s TYR 268 N -0.84 -0.42 -0.31 1.40 -0.85 -0.19 -4.82 117.35 111.32 2f5o s TYR 268 Ca 0.13 0.20 -0.13 0.00 -0.52 0.00 0.00 57.07 56.76 2f5o s TYR 268 Cb -0.11 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 2f5o s TYR 268 CO 0.03 -0.81 0.25 0.00 -1.52 0.00 0.00 175.55 173.50 2f5o h PRO 270 N 8.40 0.00 0.05 0.00 0.13 -1.86 -2.36 132.00 136.37 2f5o h PRO 270 Ca -0.33 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.71 2f5o h PRO 270 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2f5o h PRO 270 CO 0.61 0.13 -0.44 -0.09 -0.23 0.00 0.00 178.00 177.99 2f5o h ARG 271 N 0.00 0.12 0.00 0.86 2.43 -1.94 -3.39 114.38 112.46 2f5o h ARG 271 Ca -0.00 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2f5o h ARG 271 Cb 0.36 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2f5o h ARG 271 CO 0.02 1.09 -0.32 0.00 -1.51 0.00 0.00 179.97 179.25 2f5o s GLN 273 N -3.25 3.22 0.00 0.00 -0.21 -0.89 -4.56 119.66 113.97 2f5o s GLN 273 Ca 0.05 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.08 2f5o s GLN 273 Cb 0.06 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 31.14 2f5o s GLN 273 CO 0.71 0.65 0.43 -2.13 -2.12 0.00 0.00 175.29 172.83