#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fpy h ALA 2 N 0.00 -0.27 0.66 7.33 0.00 -1.99 0.60 119.26 125.59 1fpy h ALA 2 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fpy h ALA 2 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fpy h ALA 2 CO 0.00 -0.69 -0.44 1.49 0.00 0.00 0.00 179.25 179.61 1fpy h GLU 3 N -0.32 -1.01 -0.76 0.00 4.57 -2.01 -2.81 114.58 112.24 1fpy h GLU 3 Ca 0.03 0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.42 1fpy h GLU 3 Cb 0.35 0.23 -0.14 0.00 -0.16 0.00 0.00 28.75 29.03 1fpy h GLU 3 CO -0.11 -0.67 -0.26 1.25 -1.18 0.00 0.00 179.01 178.04 1fpy h HIS 4 N -1.04 -0.65 -0.42 0.92 2.76 -1.92 -0.87 115.15 113.93 1fpy h HIS 4 Ca -0.08 0.08 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1fpy h HIS 4 Cb 0.85 0.40 -0.07 0.00 1.55 0.00 0.00 27.41 30.14 1fpy h HIS 4 CO -0.13 -0.36 -0.04 0.28 -1.30 0.00 0.00 177.93 176.39 1fpy h VAL 5 N -0.05 0.64 -0.81 5.26 2.07 -0.80 -0.38 116.25 122.19 1fpy h VAL 5 Ca 0.33 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.91 1fpy h VAL 5 Cb 0.57 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1fpy h VAL 5 CO -0.80 0.01 0.47 -0.07 0.02 0.00 0.00 177.57 177.20 1fpy h LEU 6 N 0.07 0.68 -0.60 2.57 -0.00 -0.90 -0.98 115.31 116.15 1fpy h LEU 6 Ca 0.21 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 58.05 1fpy h LEU 6 Cb 0.31 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1fpy h LEU 6 CO -0.38 0.41 0.09 0.71 -0.00 0.00 0.00 178.44 179.26 1fpy h THR 7 N 0.81 1.26 0.00 0.22 1.35 -1.05 -2.67 112.91 112.83 1fpy h THR 7 Ca 0.38 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1fpy h THR 7 Cb 0.30 0.75 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1fpy h THR 7 CO -0.22 0.37 -0.02 -0.03 -0.25 0.00 0.00 175.52 175.36 1fpy h MET 8 N 0.90 0.00 -0.07 4.72 1.85 0.15 -0.20 114.93 122.28 1fpy h MET 8 Ca 0.18 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.15 1fpy h MET 8 Cb 0.44 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.48 1fpy h MET 8 CO 0.01 0.02 -0.41 -0.07 -0.40 0.00 0.00 176.91 176.06 1fpy h LEU 9 N 0.00 0.49 -0.84 3.39 3.38 -0.90 -2.92 115.31 117.92 1fpy h LEU 9 Ca -0.00 -0.66 -0.11 0.00 0.09 0.00 0.00 57.88 57.20 1fpy h LEU 9 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1fpy h LEU 9 CO 0.00 1.07 -0.51 0.78 0.09 0.00 0.00 178.44 179.87 1fpy h ASN 10 N -0.06 0.00 0.63 -0.43 4.21 -1.41 -0.46 115.58 118.06 1fpy h ASN 10 Ca -0.03 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.37 1fpy h ASN 10 Cb 1.07 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.26 1fpy h ASN 10 CO 0.09 0.51 -0.51 -0.08 -1.29 0.00 0.00 177.43 176.14 1fpy h GLU 11 N 0.00 0.00 -0.12 0.81 4.81 -1.08 -3.14 114.58 115.87 1fpy h GLU 11 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1fpy h GLU 11 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1fpy h GLU 11 CO 0.07 0.51 0.00 0.72 -0.73 0.00 0.00 179.01 179.58 1fpy n HIS 12 N -3.78 0.18 -4.08 0.92 8.25 -1.10 -4.98 115.22 110.63 1fpy n HIS 12 Ca -0.01 -0.56 -0.29 0.00 -0.26 0.00 0.00 57.72 56.60 1fpy n HIS 12 Cb 0.55 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1fpy n HIS 12 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1fpy n GLU 13 N -0.27 -2.20 -1.99 -0.41 1.02 -0.44 -4.80 120.64 111.54 1fpy n GLU 13 Ca 0.06 0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 1fpy n GLU 13 Cb 0.37 -4.07 -0.02 0.00 -0.02 0.00 0.00 31.44 27.69 1fpy n GLU 13 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fpy s VAL 14 N -4.07 2.67 -0.23 2.62 1.01 -0.31 -4.74 120.40 117.35 1fpy s VAL 14 Ca 0.05 0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1fpy s VAL 14 Cb -0.02 -3.34 -0.20 0.00 0.00 0.00 0.00 36.38 32.81 1fpy s VAL 14 CO 0.93 0.07 -0.09 0.29 0.00 0.00 0.00 175.10 176.31 1fpy n LYS 15 N 2.82 0.67 -4.33 2.72 4.76 0.97 -4.73 118.16 121.04 1fpy n LYS 15 Ca 0.09 0.09 -0.17 0.00 -2.87 0.00 0.00 58.31 55.45 1fpy n LYS 15 Cb 0.40 -1.53 -0.10 0.00 -1.84 0.00 0.00 35.03 31.96 1fpy n LYS 15 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1fpy s PHE 16 N -2.51 1.57 -0.08 2.13 0.40 -1.10 -0.60 117.98 117.80 1fpy s PHE 16 Ca -0.24 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.06 1fpy s PHE 16 Cb 0.08 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.70 1fpy s PHE 16 CO 0.70 -0.16 -0.06 0.08 0.70 0.00 0.00 175.22 176.48 1fpy s VAL 17 N -3.55 0.82 -0.34 -0.44 1.01 0.26 -0.40 120.40 117.77 1fpy s VAL 17 Ca 0.32 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1fpy s VAL 17 Cb 0.07 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1fpy s VAL 17 CO 0.11 0.31 0.18 -0.62 0.00 0.00 0.00 175.10 175.08 1fpy s ASP 18 N 1.35 5.65 -0.21 3.32 3.68 0.35 -0.34 116.67 130.47 1fpy s ASP 18 Ca -0.03 -0.74 -0.24 0.00 2.13 0.00 0.00 52.55 53.67 1fpy s ASP 18 Cb -0.14 -2.02 -0.01 0.00 -1.45 0.00 0.00 42.92 39.31 1fpy s ASP 18 CO -0.03 -0.28 0.80 -0.76 0.13 0.00 0.00 175.17 175.02 1fpy s LEU 19 N 1.59 4.12 0.07 -1.34 1.02 0.18 -0.34 118.68 123.99 1fpy s LEU 19 Ca 0.03 1.05 0.07 0.00 0.02 0.00 0.00 54.13 55.31 1fpy s LEU 19 Cb -0.18 -3.16 -0.03 0.00 0.02 0.00 0.00 46.19 42.84 1fpy s LEU 19 CO 0.07 -0.44 -0.20 -0.13 0.02 0.00 0.00 176.35 175.67 1fpy s ARG 20 N 2.45 1.21 0.30 1.70 0.52 -0.11 0.35 118.95 125.38 1fpy s ARG 20 Ca 0.35 -1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.40 1fpy s ARG 20 Cb -0.16 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.94 1fpy s ARG 20 CO 0.10 0.34 0.59 -0.59 0.02 0.00 0.00 175.30 175.75 1fpy s PHE 21 N -1.00 0.36 -0.07 -0.53 -0.12 -0.41 0.81 117.98 117.02 1fpy s PHE 21 Ca 0.06 -0.78 0.06 0.00 -0.05 0.00 0.00 56.93 56.22 1fpy s PHE 21 Cb -0.09 0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 1fpy s PHE 21 CO 0.03 -1.19 -0.25 0.99 -0.05 0.00 0.00 175.22 174.75 1fpy s THR 22 N -3.43 2.07 0.85 -4.49 2.01 -1.26 0.94 115.64 112.33 1fpy s THR 22 Ca 0.21 -1.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1fpy s THR 22 Cb -0.03 -1.75 0.13 0.00 0.01 0.00 0.00 72.50 70.87 1fpy s THR 22 CO 0.12 0.57 1.20 1.51 -0.69 0.00 0.00 174.62 177.33 1fpy s ASP 23 N -0.06 3.92 0.13 3.53 -4.77 -0.55 -4.54 116.67 114.34 1fpy s ASP 23 Ca -0.07 0.41 -0.20 0.00 -3.30 0.00 0.00 52.55 49.39 1fpy s ASP 23 Cb -0.15 -0.71 -0.02 0.00 -1.09 0.00 0.00 42.92 40.95 1fpy s ASP 23 CO 0.05 -2.22 1.70 0.74 0.70 0.00 0.00 175.17 176.13 1fpy h THR 24 N -1.20 0.76 0.00 2.11 2.02 -1.86 -1.79 112.91 112.95 1fpy h THR 24 Ca -0.44 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1fpy h THR 24 Cb 1.28 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1fpy h THR 24 CO 0.50 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 176.43 1fpy h LYS 25 N -0.03 0.00 0.00 6.66 6.56 -1.94 -3.46 116.57 124.36 1fpy h LYS 25 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1fpy h LYS 25 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1fpy h LYS 25 CO -0.22 0.07 0.00 0.41 -2.06 0.00 0.00 179.45 177.65 1fpy n GLY 26 N -1.22 1.09 3.69 3.86 0.00 -0.67 -4.14 105.19 107.79 1fpy n GLY 26 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1fpy n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fpy s LYS 27 N 0.00 4.34 0.11 1.61 2.47 -1.26 -4.70 119.74 122.31 1fpy s LYS 27 Ca 0.00 1.76 -0.31 0.00 -1.56 0.00 0.00 55.97 55.86 1fpy s LYS 27 Cb 0.00 -3.55 -0.07 0.00 -1.46 0.00 0.00 37.83 32.74 1fpy s LYS 27 CO 0.00 -0.47 1.33 -2.00 0.16 0.00 0.00 175.35 174.37 1fpy s GLU 28 N 2.21 4.36 0.29 4.03 2.12 -1.26 -1.48 118.70 128.97 1fpy s GLU 28 Ca 0.58 2.00 0.09 0.00 0.36 0.00 0.00 54.97 58.00 1fpy s GLU 28 Cb -0.27 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1fpy s GLU 28 CO 0.23 -0.37 0.05 -0.65 -0.54 0.00 0.00 175.26 173.98 1fpy s GLN 29 N 0.93 2.33 0.09 4.30 -1.52 0.27 -4.94 119.66 121.11 1fpy s GLN 29 Ca 0.62 -1.46 -0.12 0.00 -1.95 0.00 0.00 55.36 52.45 1fpy s GLN 29 Cb -0.35 -2.16 0.01 0.00 -0.22 0.00 0.00 33.01 30.29 1fpy s GLN 29 CO 0.31 0.28 0.27 -3.38 -0.25 0.00 0.00 175.29 172.52 1fpy s HIS 30 N -2.36 0.01 -0.16 0.91 -3.43 -1.25 -1.29 115.29 107.71 1fpy s HIS 30 Ca 0.33 -0.35 -0.14 0.00 -0.80 0.00 0.00 55.06 54.10 1fpy s HIS 30 Cb -0.05 0.06 0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1fpy s HIS 30 CO 0.21 -0.58 0.42 0.54 -2.00 0.00 0.00 174.74 173.33 1fpy s VAL 31 N -3.60 -0.00 -0.10 -5.38 0.11 0.16 -4.91 120.40 106.67 1fpy s VAL 31 Ca 0.02 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.05 1fpy s VAL 31 Cb 0.03 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1fpy s VAL 31 CO -0.10 0.00 -0.00 -0.89 -3.33 0.00 0.00 175.10 170.78 1fpy s THR 32 N 0.25 4.26 -0.02 5.04 2.01 -1.26 0.50 115.64 126.42 1fpy s THR 32 Ca -0.00 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1fpy s THR 32 Cb -0.03 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 1fpy s THR 32 CO 0.00 0.58 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.75 1fpy s ILE 33 N -0.60 1.07 0.53 1.82 1.09 0.54 -4.96 121.20 120.69 1fpy s ILE 33 Ca 0.10 -0.55 -0.21 0.00 -1.10 0.00 0.00 60.65 58.88 1fpy s ILE 33 Cb -0.12 -0.91 -0.05 0.00 -1.06 0.00 0.00 42.46 40.32 1fpy s ILE 33 CO 0.02 0.31 1.26 -2.84 -0.10 0.00 0.00 174.94 173.59 1fpy s PRO 34 N -0.14 3.29 0.44 2.79 0.02 -1.26 0.93 135.00 141.07 1fpy s PRO 34 Ca 0.02 1.98 0.16 0.00 0.02 0.00 0.00 61.00 63.18 1fpy s PRO 34 Cb -0.07 -2.21 1.09 0.00 0.02 0.00 0.00 34.50 33.33 1fpy s PRO 34 CO 0.00 -0.99 1.95 0.00 -0.33 0.00 0.00 177.00 177.63 1fpy h ALA 35 N 1.49 2.13 0.00 -1.55 0.00 -1.13 -0.49 119.26 119.71 1fpy h ALA 35 Ca -0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fpy h ALA 35 Cb 1.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fpy h ALA 35 CO 0.58 -0.30 -0.01 1.12 0.00 0.00 0.00 179.25 180.64 1fpy h HIS 36 N 0.36 0.00 0.00 0.00 2.07 -1.90 -0.91 115.15 114.76 1fpy h HIS 36 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1fpy h HIS 36 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1fpy h HIS 36 CO -0.00 0.01 0.00 1.04 -3.07 0.00 0.00 177.93 175.91 1fpy n GLN 37 N -3.11 0.44 -3.29 5.12 1.13 -0.19 -4.63 117.38 112.84 1fpy n GLN 37 Ca -0.01 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1fpy n GLN 37 Cb 0.20 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.96 1fpy n GLN 37 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fpy s VAL 38 N -2.48 5.06 0.07 5.09 1.01 -0.35 -4.91 120.40 123.88 1fpy s VAL 38 Ca 0.27 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1fpy s VAL 38 Cb 0.17 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1fpy s VAL 38 CO 0.38 -0.30 0.05 -0.46 0.00 0.00 0.00 175.10 174.77 1fpy n ASN 39 N 5.67 0.13 0.04 3.32 0.23 -1.26 -5.05 115.26 118.33 1fpy n ASN 39 Ca -0.06 -1.42 -0.12 0.00 -0.53 0.00 0.00 54.58 52.45 1fpy n ASN 39 Cb 0.48 0.30 -0.07 0.00 -2.08 0.00 0.00 39.78 38.41 1fpy n ASN 39 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fpy h ALA 40 N 1.19 -0.83 0.00 -2.53 0.00 -2.00 -2.74 119.26 112.35 1fpy h ALA 40 Ca -0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1fpy h ALA 40 Cb 0.23 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fpy h ALA 40 CO 0.07 -0.95 -0.26 1.05 0.00 0.00 0.00 179.25 179.17 1fpy h GLU 41 N -0.49 0.00 -1.02 0.00 9.09 -1.99 -2.74 114.58 117.44 1fpy h GLU 41 Ca 0.01 0.00 0.25 0.00 0.05 0.00 0.00 59.36 59.67 1fpy h GLU 41 Cb 0.52 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.51 1fpy h GLU 41 CO -0.26 0.26 0.61 0.35 0.05 0.00 0.00 179.01 180.03 1fpy h PHE 42 N 0.00 0.93 -0.06 2.06 -0.00 -1.76 0.28 116.94 118.39 1fpy h PHE 42 Ca -0.00 0.03 -0.20 0.00 -0.00 0.00 0.00 57.97 57.80 1fpy h PHE 42 Cb 0.57 -0.27 -0.00 0.00 -0.00 0.00 0.00 35.95 36.25 1fpy h PHE 42 CO 0.00 0.06 -0.78 0.74 -0.00 0.00 0.00 178.31 178.33 1fpy h PHE 43 N 0.54 0.59 0.00 0.41 -1.00 -1.53 0.19 116.94 116.13 1fpy h PHE 43 Ca 0.64 -0.27 -0.21 0.00 2.81 0.00 0.00 57.97 60.93 1fpy h PHE 43 Cb 1.30 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.74 1fpy h PHE 43 CO -0.01 1.05 -1.34 0.93 -1.61 0.00 0.00 178.31 177.33 1fpy h GLU 44 N 0.28 0.00 -0.00 1.51 5.08 -1.29 -3.40 114.58 116.75 1fpy h GLU 44 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fpy h GLU 44 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1fpy h GLU 44 CO 0.14 0.48 0.00 -0.85 -1.00 0.00 0.00 179.01 177.78 1fpy n GLU 45 N -3.05 -0.48 0.00 2.33 0.28 0.86 -5.12 120.64 115.46 1fpy n GLU 45 Ca -0.09 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.27 1fpy n GLU 45 Cb 0.91 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.77 1fpy n GLU 45 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fpy n GLY 46 N -0.03 0.89 3.27 -1.84 0.00 0.65 -4.88 105.19 103.25 1fpy n GLY 46 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1fpy n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fpy s LYS 47 N 0.00 1.11 0.20 1.61 -0.14 -0.91 -4.69 119.74 116.92 1fpy s LYS 47 Ca 0.00 -1.36 -0.15 0.00 -1.36 0.00 0.00 55.97 53.10 1fpy s LYS 47 Cb 0.00 -0.92 -0.07 0.00 -1.68 0.00 0.00 37.83 35.15 1fpy s LYS 47 CO 0.00 0.16 0.61 -1.64 -0.76 0.00 0.00 175.35 173.72 1fpy s MET 48 N -3.08 4.01 -0.08 1.68 -1.94 -1.26 -1.02 119.30 117.61 1fpy s MET 48 Ca 0.14 0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 54.37 1fpy s MET 48 Cb -0.03 -2.82 0.11 0.00 2.01 0.00 0.00 34.83 34.10 1fpy s MET 48 CO 0.04 0.40 0.88 -0.59 -0.01 0.00 0.00 175.02 175.73 1fpy s PHE 49 N -1.59 -0.43 -0.26 -0.03 -0.12 -0.70 -4.93 117.98 109.91 1fpy s PHE 49 Ca 0.42 0.61 -0.17 0.00 -0.05 0.00 0.00 56.93 57.75 1fpy s PHE 49 Cb -0.14 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 1fpy s PHE 49 CO 0.20 -0.48 0.45 0.34 -0.05 0.00 0.00 175.22 175.68 1fpy s ASP 50 N -1.58 6.35 0.20 1.98 -1.08 -1.26 -1.22 116.67 120.06 1fpy s ASP 50 Ca -0.02 0.42 0.24 0.00 -0.52 0.00 0.00 52.55 52.67 1fpy s ASP 50 Cb -0.01 -2.25 0.44 0.00 -1.46 0.00 0.00 42.92 39.65 1fpy s ASP 50 CO -0.00 -0.24 1.46 1.23 0.52 0.00 0.00 175.17 178.14 1fpy h GLY 51 N 8.70 0.00 -0.63 2.66 0.00 -1.69 -3.40 103.07 108.71 1fpy h GLY 51 Ca -0.30 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.24 1fpy h GLY 51 CO 0.68 0.00 0.14 -1.26 0.00 0.00 0.00 176.54 176.11 1fpy n SER 52 N -2.35 0.04 -1.97 0.19 2.88 -1.24 -0.55 113.62 110.63 1fpy n SER 52 Ca 0.04 1.06 -0.20 0.00 -1.33 0.00 0.00 58.87 58.44 1fpy n SER 52 Cb 0.46 -0.44 0.05 0.00 -0.75 0.00 0.00 64.21 63.53 1fpy n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1fpy n SER 53 N -4.66 6.48 -4.28 -3.46 7.64 -1.26 -4.27 113.62 109.81 1fpy n SER 53 Ca 0.18 -3.21 -0.25 0.00 1.01 0.00 0.00 58.87 56.61 1fpy n SER 53 Cb 0.62 -1.01 -0.13 0.00 -1.01 0.00 0.00 64.21 62.67 1fpy n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1fpy s ILE 54 N -2.79 1.73 -0.20 0.44 1.01 0.29 -5.08 121.20 116.60 1fpy s ILE 54 Ca 0.38 -1.39 -0.32 0.00 0.00 0.00 0.00 60.65 59.32 1fpy s ILE 54 Cb 0.30 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 1fpy s ILE 54 CO 0.00 0.08 2.11 0.61 0.00 0.00 0.00 174.94 177.74 1fpy n GLY 55 N 1.45 1.07 2.38 6.18 0.00 -1.26 -3.18 105.19 111.83 1fpy n GLY 55 Ca -0.18 0.85 -0.17 0.00 0.00 0.00 0.00 46.02 46.52 1fpy n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpy n GLY 56 N 5.53 0.46 0.00 -0.02 0.00 -1.26 -4.38 105.19 105.51 1fpy n GLY 56 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1fpy n GLY 56 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fpy n TRP 57 N -3.43 0.00 -0.75 1.61 7.02 -1.19 -4.94 117.44 115.76 1fpy n TRP 57 Ca -0.19 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.02 1fpy n TRP 57 Cb 0.61 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.53 1fpy n TRP 57 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1fpy n LYS 58 N -0.31 0.00 0.00 -0.99 5.02 -1.25 -4.56 118.16 116.07 1fpy n LYS 58 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1fpy n LYS 58 Cb 0.01 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1fpy n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fpy n GLY 59 N 2.64 -0.56 1.53 0.72 0.00 -1.26 -4.83 105.19 103.42 1fpy n GLY 59 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1fpy n GLY 59 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1fpy n ILE 60 N 0.00 1.10 0.00 -0.61 3.06 -1.26 -2.59 119.36 119.07 1fpy n ILE 60 Ca 0.00 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 1fpy n ILE 60 Cb 0.00 -1.20 0.00 0.00 0.54 0.00 0.00 39.64 38.98 1fpy n ILE 60 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1fpy n ASN 61 N 1.46 -0.01 -0.06 9.51 4.13 -1.26 -5.01 115.26 124.02 1fpy n ASN 61 Ca 0.00 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.21 1fpy n ASN 61 Cb 0.31 0.12 -0.10 0.00 -1.54 0.00 0.00 39.78 38.57 1fpy n ASN 61 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1fpy n GLU 62 N -2.50 1.71 -0.95 3.52 0.00 -1.07 -4.87 120.64 116.48 1fpy n GLU 62 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 57.16 56.84 1fpy n GLU 62 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 1fpy n GLU 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1fpy n SER 63 N -2.43 4.59 -4.23 -1.84 3.41 -1.10 -4.77 113.62 107.26 1fpy n SER 63 Ca -0.19 -2.47 -0.42 0.00 -0.26 0.00 0.00 58.87 55.53 1fpy n SER 63 Cb 0.86 -1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 1fpy n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fpy s ASP 64 N 3.69 5.99 0.48 4.04 2.15 -1.26 -1.73 116.67 130.03 1fpy s ASP 64 Ca 0.47 -2.44 0.09 0.00 0.43 0.00 0.00 52.55 51.10 1fpy s ASP 64 Cb 0.12 -2.06 0.04 0.00 -0.30 0.00 0.00 42.92 40.73 1fpy s ASP 64 CO -0.00 -0.58 0.66 -0.04 -0.17 0.00 0.00 175.17 175.04 1fpy s MET 65 N 0.56 2.63 -0.14 4.34 -1.94 -0.35 -4.49 119.30 119.91 1fpy s MET 65 Ca 0.13 -1.38 -0.04 0.00 -1.71 0.00 0.00 55.69 52.69 1fpy s MET 65 Cb -0.19 -2.71 -0.03 0.00 2.01 0.00 0.00 34.83 33.90 1fpy s MET 65 CO -0.04 -0.50 -0.00 0.08 -0.01 0.00 0.00 175.02 174.55 1fpy s VAL 66 N -2.47 4.24 -0.39 -6.03 1.01 -0.86 -1.72 120.40 114.18 1fpy s VAL 66 Ca 0.58 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 1fpy s VAL 66 Cb -0.08 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1fpy s VAL 66 CO 0.35 0.52 0.54 -0.76 0.00 0.00 0.00 175.10 175.76 1fpy s LEU 67 N -0.06 4.48 -0.44 3.92 1.43 -0.19 -1.47 118.68 126.36 1fpy s LEU 67 Ca 0.03 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1fpy s LEU 67 Cb -0.13 -2.60 0.09 0.00 0.03 0.00 0.00 46.19 43.58 1fpy s LEU 67 CO 0.02 -0.59 0.31 -0.32 0.23 0.00 0.00 176.35 176.00 1fpy s MET 68 N 2.49 2.69 0.41 1.70 1.75 0.13 -2.14 119.30 126.33 1fpy s MET 68 Ca 0.19 -1.49 -0.26 0.00 -1.25 0.00 0.00 55.69 52.88 1fpy s MET 68 Cb -0.15 -3.91 -0.10 0.00 2.84 0.00 0.00 34.83 33.51 1fpy s MET 68 CO 0.15 -1.02 1.24 -0.35 -0.65 0.00 0.00 175.02 174.39 1fpy n PRO 69 N 5.00 1.87 -3.83 4.11 -0.04 -1.26 -0.89 135.00 139.96 1fpy n PRO 69 Ca -0.10 0.67 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 1fpy n PRO 69 Cb 0.43 -2.33 -0.12 0.00 -0.04 0.00 0.00 33.50 31.43 1fpy n PRO 69 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1fpy s ASP 70 N -0.54 5.00 0.55 3.54 -1.08 -0.70 -4.87 116.67 118.57 1fpy s ASP 70 Ca 0.61 -2.50 0.46 0.00 -0.52 0.00 0.00 52.55 50.60 1fpy s ASP 70 Cb -0.52 -1.77 1.68 0.00 -1.46 0.00 0.00 42.92 40.85 1fpy s ASP 70 CO 0.58 -0.40 1.64 0.00 0.52 0.00 0.00 175.17 177.51 1fpy h ALA 71 N 7.36 3.62 -0.30 3.66 0.00 -1.88 -0.40 119.26 131.32 1fpy h ALA 71 Ca -0.07 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1fpy h ALA 71 Cb 0.98 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1fpy h ALA 71 CO 0.67 -2.13 -0.46 0.66 0.00 0.00 0.00 179.25 178.00 1fpy h SER 72 N 0.00 0.86 0.21 0.00 4.64 -1.93 -3.29 113.55 114.04 1fpy h SER 72 Ca 0.83 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1fpy h SER 72 Cb 3.31 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 65.15 1fpy h SER 72 CO -0.03 1.19 0.00 0.35 -0.87 0.00 0.00 176.83 177.47 1fpy n THR 73 N -4.02 0.95 -1.68 2.95 -2.24 -0.16 -4.89 114.28 105.19 1fpy n THR 73 Ca -0.03 0.24 -0.45 0.00 -2.27 0.00 0.00 64.05 61.54 1fpy n THR 73 Cb 0.57 -1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1fpy n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fpy n ALA 74 N -1.34 1.71 -3.62 6.98 0.00 -1.24 -4.55 120.51 118.45 1fpy n ALA 74 Ca 0.04 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 1fpy n ALA 74 Cb 0.08 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 1fpy n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fpy s VAL 75 N 2.31 0.00 0.39 0.00 0.11 -0.82 -4.98 120.40 117.41 1fpy s VAL 75 Ca 0.83 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.61 1fpy s VAL 75 Cb -0.59 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.15 1fpy s VAL 75 CO 0.40 0.00 1.34 -0.38 -3.33 0.00 0.00 175.10 173.13 1fpy n ILE 76 N 2.25 2.28 -3.04 7.04 2.08 -1.26 -1.03 119.36 127.68 1fpy n ILE 76 Ca -0.14 -0.50 -0.40 0.00 0.56 0.00 0.00 62.75 62.27 1fpy n ILE 76 Cb 0.56 -1.68 -0.05 0.00 -0.75 0.00 0.00 39.64 37.71 1fpy n ILE 76 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fpy s ASP 77 N -0.37 6.81 0.00 4.38 2.15 -0.24 -4.83 116.67 124.57 1fpy s ASP 77 Ca 0.57 0.99 0.29 0.00 0.43 0.00 0.00 52.55 54.83 1fpy s ASP 77 Cb -0.51 -2.39 1.27 0.00 -0.30 0.00 0.00 42.92 40.99 1fpy s ASP 77 CO 0.61 -0.30 1.87 -0.81 -0.17 0.00 0.00 175.17 176.37 1fpy n PRO 78 N 4.96 1.17 -0.08 4.34 -0.04 -1.26 -4.04 135.00 140.05 1fpy n PRO 78 Ca 0.01 -0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 62.87 1fpy n PRO 78 Cb 0.50 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1fpy n PRO 78 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fpy n PHE 79 N -0.49 0.00 -1.85 0.54 3.72 -1.26 -5.01 117.46 113.11 1fpy n PHE 79 Ca 0.18 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.19 1fpy n PHE 79 Cb 0.28 -0.69 0.01 0.00 -0.94 0.00 0.00 39.48 38.14 1fpy n PHE 79 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1fpy s PHE 80 N -2.35 2.52 0.09 1.38 2.99 -1.26 -4.95 117.98 116.41 1fpy s PHE 80 Ca -0.16 1.29 -0.16 0.00 0.00 0.00 0.00 56.93 57.90 1fpy s PHE 80 Cb 0.05 -3.87 -0.09 0.00 0.00 0.00 0.00 43.02 39.11 1fpy s PHE 80 CO 0.49 -2.78 1.42 0.00 -0.00 0.00 0.00 175.22 174.35 1fpy h ALA 81 N 2.39 0.38 -2.67 5.36 0.00 -1.95 -3.43 119.26 119.34 1fpy h ALA 81 Ca -0.51 -0.36 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 1fpy h ALA 81 Cb 1.26 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1fpy h ALA 81 CO 0.61 0.33 -0.31 -0.51 0.00 0.00 0.00 179.25 179.38 1fpy s ASP 82 N -6.39 6.64 -0.53 0.00 1.01 -1.26 -4.98 116.67 111.17 1fpy s ASP 82 Ca -0.13 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 53.60 1fpy s ASP 82 Cb 0.08 -2.18 -0.11 0.00 1.01 0.00 0.00 42.92 41.72 1fpy s ASP 82 CO 0.80 0.35 2.39 -0.24 0.21 0.00 0.00 175.17 178.69 1fpy n SER 83 N 1.93 1.94 -4.26 0.27 2.88 -1.26 -4.86 113.62 110.25 1fpy n SER 83 Ca -0.16 -0.03 -0.26 0.00 -1.33 0.00 0.00 58.87 57.08 1fpy n SER 83 Cb 0.53 -1.35 -0.14 0.00 -0.75 0.00 0.00 64.21 62.50 1fpy n SER 83 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1fpy s THR 84 N 9.78 1.73 -0.19 2.46 -4.23 -1.26 -0.02 115.64 123.91 1fpy s THR 84 Ca 1.09 -1.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1fpy s THR 84 Cb -0.61 -1.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 1fpy s THR 84 CO 0.38 0.22 0.12 -0.22 -0.54 0.00 0.00 174.62 174.59 1fpy s LEU 85 N -1.20 4.15 0.01 4.79 2.96 0.46 -1.08 118.68 128.78 1fpy s LEU 85 Ca 0.08 0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 54.12 1fpy s LEU 85 Cb -0.09 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1fpy s LEU 85 CO 0.02 0.20 0.31 -0.63 -1.32 0.00 0.00 176.35 174.93 1fpy s ILE 86 N 0.26 5.22 -0.10 6.68 1.01 -0.20 0.13 121.20 134.20 1fpy s ILE 86 Ca 0.08 0.37 -0.04 0.00 0.00 0.00 0.00 60.65 61.07 1fpy s ILE 86 Cb -0.11 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1fpy s ILE 86 CO -0.01 0.42 0.17 -0.63 0.00 0.00 0.00 174.94 174.89 1fpy s ILE 87 N -1.25 -0.27 0.26 2.92 1.01 0.54 -1.94 121.20 122.48 1fpy s ILE 87 Ca 0.27 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 1fpy s ILE 87 Cb -0.14 -0.35 -0.09 0.00 0.01 0.00 0.00 42.46 41.89 1fpy s ILE 87 CO 0.15 0.10 1.18 -0.60 0.00 0.00 0.00 174.94 175.77 1fpy s ARG 88 N 2.30 4.53 0.30 2.79 3.52 -1.26 -0.93 118.95 130.20 1fpy s ARG 88 Ca 0.03 1.93 0.09 0.00 -0.13 0.00 0.00 55.73 57.65 1fpy s ARG 88 Cb -0.12 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.03 1fpy s ARG 88 CO -0.07 0.02 -0.12 0.00 -0.81 0.00 0.00 175.30 174.33 1fpy s ASP 90 N -3.53 4.43 -0.39 0.00 1.01 -0.07 -4.60 116.67 113.53 1fpy s ASP 90 Ca 0.30 -0.34 -0.16 0.00 0.71 0.00 0.00 52.55 53.07 1fpy s ASP 90 Cb 0.00 -0.88 0.01 0.00 1.01 0.00 0.00 42.92 43.06 1fpy s ASP 90 CO 0.14 0.20 0.36 -0.63 0.21 0.00 0.00 175.17 175.46 1fpy s ILE 91 N -1.17 5.17 0.19 0.77 -1.09 -1.26 0.20 121.20 124.01 1fpy s ILE 91 Ca 0.21 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1fpy s ILE 91 Cb -0.11 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1fpy s ILE 91 CO 0.12 -0.26 0.16 -0.76 -1.23 0.00 0.00 174.94 172.97 1fpy s LEU 92 N 1.95 3.82 0.13 2.97 1.43 -0.54 -0.88 118.68 127.56 1fpy s LEU 92 Ca 0.10 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1fpy s LEU 92 Cb -0.17 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 1fpy s LEU 92 CO 0.12 0.04 1.03 -0.70 0.23 0.00 0.00 176.35 177.06 1fpy s GLU 93 N -3.30 4.64 0.30 1.70 2.56 -1.26 -2.03 118.70 121.30 1fpy s GLU 93 Ca 0.31 1.57 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 1fpy s GLU 93 Cb -0.09 -3.34 -0.11 0.00 2.00 0.00 0.00 34.13 32.58 1fpy s GLU 93 CO 0.24 0.13 1.61 -1.25 -0.56 0.00 0.00 175.26 175.42 1fpy s PRO 94 N -0.03 4.11 0.00 4.30 0.04 -1.26 -0.21 135.00 141.94 1fpy s PRO 94 Ca 0.49 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.13 1fpy s PRO 94 Cb -0.26 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1fpy s PRO 94 CO 0.31 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1fpy n GLY 95 N 2.14 2.07 0.18 0.56 0.00 -1.26 -4.39 105.19 104.49 1fpy n GLY 95 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1fpy n GLY 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1fpy h THR 96 N 0.00 0.69 -2.39 2.61 1.35 -1.99 -3.46 112.91 109.72 1fpy h THR 96 Ca 0.00 -0.04 -0.39 0.00 -0.55 0.00 0.00 66.41 65.42 1fpy h THR 96 Cb 0.00 0.55 -0.05 0.00 -1.73 0.00 0.00 68.15 66.92 1fpy h THR 96 CO 0.00 0.02 -0.47 0.18 -0.25 0.00 0.00 175.52 175.00 1fpy n LEU 97 N -5.18 -1.79 -0.44 3.87 4.32 0.70 -4.93 117.00 113.55 1fpy n LEU 97 Ca 0.04 0.09 0.08 0.00 -0.02 0.00 0.00 56.01 56.19 1fpy n LEU 97 Cb 0.22 -2.76 0.02 0.00 -1.62 0.00 0.00 43.42 39.28 1fpy n LEU 97 CO 0.19 -0.38 0.33 0.00 -1.22 0.00 0.00 177.39 176.32 1fpy n GLN 98 N -2.78 1.58 0.00 3.23 0.00 -1.26 -4.80 117.38 113.35 1fpy n GLN 98 Ca -0.22 -1.00 0.00 0.00 0.00 0.00 0.00 57.00 55.78 1fpy n GLN 98 Cb 0.67 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.64 1fpy n GLN 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fpy n GLY 99 N 1.05 2.89 3.67 2.61 0.00 -1.26 -4.95 105.19 109.20 1fpy n GLY 99 Ca 0.07 -0.81 -0.45 0.00 0.00 0.00 0.00 46.02 44.83 1fpy n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fpy n TYR 100 N 0.00 2.23 -0.06 1.61 9.36 -0.06 -4.74 117.16 125.50 1fpy n TYR 100 Ca 0.00 0.35 0.16 0.00 3.32 0.00 0.00 57.90 61.74 1fpy n TYR 100 Cb 0.00 -2.50 0.59 0.00 -0.63 0.00 0.00 39.34 36.80 1fpy n TYR 100 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1fpy h ASP 101 N 5.07 0.21 -0.01 2.98 3.45 -1.98 -1.86 116.42 124.27 1fpy h ASP 101 Ca -0.45 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1fpy h ASP 101 Cb 1.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1fpy h ASP 101 CO 0.82 0.11 -0.61 0.54 -1.57 0.00 0.00 179.24 178.53 1fpy n ARG 102 N -4.44 0.94 -2.12 3.56 3.00 -1.26 -4.74 116.66 111.61 1fpy n ARG 102 Ca 0.11 -0.71 -0.42 0.00 -0.01 0.00 0.00 57.85 56.82 1fpy n ARG 102 Cb 0.51 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.48 1fpy n ARG 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1fpy s ASP 103 N -2.58 5.84 0.43 0.55 2.15 -0.70 -4.76 116.67 117.59 1fpy s ASP 103 Ca 0.15 0.86 0.18 0.00 0.43 0.00 0.00 52.55 54.17 1fpy s ASP 103 Cb 0.17 -2.53 1.09 0.00 -0.30 0.00 0.00 42.92 41.35 1fpy s ASP 103 CO 0.64 -1.83 1.89 -0.65 -0.17 0.00 0.00 175.17 175.05 1fpy h PRO 104 N 12.82 0.38 -0.27 4.34 0.11 -1.87 0.22 132.00 147.72 1fpy h PRO 104 Ca -0.30 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.63 1fpy h PRO 104 Cb 1.15 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1fpy h PRO 104 CO 1.10 0.25 -0.47 -0.09 -0.21 0.00 0.00 178.00 178.59 1fpy h ARG 105 N 0.39 0.71 -0.36 1.05 2.43 -1.89 -1.17 114.38 115.54 1fpy h ARG 105 Ca 0.42 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1fpy h ARG 105 Cb 1.06 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1fpy h ARG 105 CO -0.14 1.02 0.09 0.77 -1.51 0.00 0.00 179.97 180.20 1fpy h SER 106 N 0.56 0.54 -0.99 -3.80 0.02 -0.93 -1.85 113.55 107.11 1fpy h SER 106 Ca 0.03 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1fpy h SER 106 Cb 1.02 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 1fpy h SER 106 CO 0.10 0.63 0.64 0.40 -1.14 0.00 0.00 176.83 177.46 1fpy h ILE 107 N 0.43 1.04 -0.55 3.27 2.04 -1.04 0.28 117.51 122.99 1fpy h ILE 107 Ca 0.11 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1fpy h ILE 107 Cb 0.30 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1fpy h ILE 107 CO 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 178.15 178.24 1fpy h ALA 108 N 1.49 0.75 -0.39 1.87 0.00 -0.90 -1.81 119.26 120.27 1fpy h ALA 108 Ca 0.44 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1fpy h ALA 108 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fpy h ALA 108 CO -0.19 0.67 -0.07 0.87 0.00 0.00 0.00 179.25 180.53 1fpy h LYS 109 N 0.92 0.74 -0.32 0.00 1.57 -0.36 -2.16 116.57 116.96 1fpy h LYS 109 Ca 0.14 -0.27 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1fpy h LYS 109 Cb 0.68 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1fpy h LYS 109 CO 0.05 0.87 -0.08 0.00 -0.57 0.00 0.00 179.45 179.72 1fpy h ARG 110 N 0.55 0.01 -0.70 3.15 3.08 -0.34 -0.03 114.38 120.09 1fpy h ARG 110 Ca 0.10 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1fpy h ARG 110 Cb 0.58 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 1fpy h ARG 110 CO 0.03 0.00 0.47 0.00 -1.07 0.00 0.00 179.97 179.40 1fpy h ALA 111 N 1.32 1.55 -0.16 0.04 0.00 -1.16 -1.02 119.26 119.83 1fpy h ALA 111 Ca 0.15 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1fpy h ALA 111 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1fpy h ALA 111 CO -0.33 0.40 -0.45 0.93 0.00 0.00 0.00 179.25 179.80 1fpy h GLU 112 N 0.90 0.40 0.18 0.00 5.08 -0.48 -2.65 114.58 118.01 1fpy h GLU 112 Ca 0.27 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1fpy h GLU 112 Cb -0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fpy h GLU 112 CO -0.07 0.77 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.18 1fpy h ASP 113 N 0.32 -0.21 -0.23 1.42 3.32 -0.34 -2.83 116.42 117.88 1fpy h ASP 113 Ca 0.02 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 56.95 1fpy h ASP 113 Cb 0.92 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1fpy h ASP 113 CO 0.08 0.09 0.30 0.22 -1.72 0.00 0.00 179.24 178.20 1fpy h TYR 114 N -0.51 0.00 -0.01 4.55 5.03 -1.18 0.93 116.97 125.78 1fpy h TYR 114 Ca -0.02 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 1fpy h TYR 114 Cb 0.39 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 1fpy h TYR 114 CO 0.01 0.00 -0.01 1.25 -1.32 0.00 0.00 178.16 178.09 1fpy h LEU 115 N 0.00 0.02 -1.09 2.82 7.12 -1.22 -1.89 115.31 121.08 1fpy h LEU 115 Ca 0.11 -0.54 -0.09 0.00 0.13 0.00 0.00 57.88 57.49 1fpy h LEU 115 Cb 0.71 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 1fpy h LEU 115 CO -0.00 0.56 -0.33 0.03 -0.13 0.00 0.00 178.44 178.57 1fpy h ARG 116 N -0.51 0.23 -0.26 1.25 3.08 -1.12 -3.04 114.38 114.01 1fpy h ARG 116 Ca 0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1fpy h ARG 116 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1fpy h ARG 116 CO 0.00 0.53 0.09 0.00 -1.07 0.00 0.00 179.97 179.53 1fpy h ALA 117 N 1.47 0.33 0.00 0.04 0.00 -0.83 -1.50 119.26 118.77 1fpy h ALA 117 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fpy h ALA 117 Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fpy h ALA 117 CO 0.05 -0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1fpy n THR 118 N -4.76 0.06 -0.58 0.00 -2.24 -0.72 -4.83 114.28 101.21 1fpy n THR 118 Ca -0.03 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1fpy n THR 118 Cb 0.14 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1fpy n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpy n GLY 119 N 0.17 0.00 0.35 3.38 0.00 -0.56 -4.79 105.19 103.73 1fpy n GLY 119 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1fpy n GLY 119 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fpy h ILE 120 N 0.00 1.10 -3.04 -0.61 2.04 -1.82 -3.46 117.51 111.72 1fpy h ILE 120 Ca 0.00 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1fpy h ILE 120 Cb 0.18 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.08 1fpy h ILE 120 CO 0.00 0.20 0.20 0.00 0.00 0.00 0.00 178.15 178.56 1fpy s ALA 121 N -6.07 -1.24 -0.78 1.87 0.00 -1.25 -4.97 121.76 109.32 1fpy s ALA 121 Ca -0.13 -0.17 0.14 0.00 0.00 0.00 0.00 51.96 51.80 1fpy s ALA 121 Cb 0.19 0.87 -0.12 0.00 0.00 0.00 0.00 23.12 24.06 1fpy s ALA 121 CO 0.80 -0.97 0.62 -0.40 0.00 0.00 0.00 175.76 175.81 1fpy n ASP 122 N -0.44 0.82 -3.65 0.00 5.68 0.44 -3.38 116.55 116.03 1fpy n ASP 122 Ca -0.07 -0.91 -0.14 0.00 -0.50 0.00 0.00 54.79 53.17 1fpy n ASP 122 Cb 0.60 0.89 -0.08 0.00 -1.14 0.00 0.00 41.12 41.40 1fpy n ASP 122 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1fpy s THR 123 N -2.17 0.00 -0.09 2.12 -4.23 -1.13 -4.81 115.64 105.33 1fpy s THR 123 Ca 0.07 -0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1fpy s THR 123 Cb 0.11 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1fpy s THR 123 CO 0.52 -0.01 0.05 -0.69 -0.54 0.00 0.00 174.62 173.95 1fpy s VAL 124 N 0.18 4.69 -0.15 2.29 1.01 -1.26 -1.66 120.40 125.50 1fpy s VAL 124 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1fpy s VAL 124 Cb -0.04 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1fpy s VAL 124 CO 0.02 0.59 -0.15 -0.76 0.00 0.00 0.00 175.10 174.80 1fpy s LEU 125 N -0.98 2.54 -0.07 3.92 1.02 -0.29 -1.50 118.68 123.32 1fpy s LEU 125 Ca 0.14 -0.43 0.05 0.00 0.02 0.00 0.00 54.13 53.91 1fpy s LEU 125 Cb -0.12 -1.58 -0.00 0.00 0.02 0.00 0.00 46.19 44.52 1fpy s LEU 125 CO 0.04 0.11 -0.21 -0.36 0.02 0.00 0.00 176.35 175.94 1fpy s PHE 126 N 0.68 2.17 -0.34 0.29 0.40 -0.79 -2.72 117.98 117.67 1fpy s PHE 126 Ca -0.07 -0.73 -0.01 0.00 -0.60 0.00 0.00 56.93 55.51 1fpy s PHE 126 Cb -0.16 -1.45 0.12 0.00 0.51 0.00 0.00 43.02 42.04 1fpy s PHE 126 CO 0.02 -0.27 0.17 0.20 0.70 0.00 0.00 175.22 176.05 1fpy s GLY 127 N 0.13 0.87 0.11 4.36 0.00 0.01 -1.72 107.32 111.08 1fpy s GLY 127 Ca -0.09 -1.69 -0.09 0.00 0.00 0.00 0.00 44.72 42.85 1fpy s GLY 127 CO 0.05 1.95 0.41 -4.14 0.00 0.00 0.00 173.10 171.37 1fpy s PRO 128 N 1.37 3.73 -0.71 2.90 0.02 -1.26 -0.91 135.00 140.14 1fpy s PRO 128 Ca 0.14 0.12 0.01 0.00 0.02 0.00 0.00 61.00 61.29 1fpy s PRO 128 Cb -0.20 -2.93 0.18 0.00 0.02 0.00 0.00 34.50 31.56 1fpy s PRO 128 CO -0.14 0.52 0.53 -1.21 -0.33 0.00 0.00 177.00 176.36 1fpy s GLU 129 N -2.17 2.65 -0.46 5.54 2.02 -0.41 -4.60 118.70 121.26 1fpy s GLU 129 Ca 0.36 -3.02 -0.25 0.00 0.02 0.00 0.00 54.97 52.08 1fpy s GLU 129 Cb -0.13 -3.64 0.03 0.00 0.10 0.00 0.00 34.13 30.49 1fpy s GLU 129 CO 0.20 -1.22 0.91 -1.25 0.02 0.00 0.00 175.26 173.92 1fpy s PRO 130 N -0.90 3.52 0.50 0.39 0.05 -1.26 -3.22 135.00 134.07 1fpy s PRO 130 Ca 0.22 0.13 -0.05 0.00 0.05 0.00 0.00 61.00 61.36 1fpy s PRO 130 Cb -0.13 -3.93 -0.02 0.00 0.05 0.00 0.00 34.50 30.47 1fpy s PRO 130 CO -0.09 -1.22 0.79 -1.21 0.05 0.00 0.00 177.00 175.32 1fpy s GLU 131 N 3.71 3.36 0.28 4.56 2.02 -0.93 -4.45 118.70 127.24 1fpy s GLU 131 Ca 0.36 0.08 -0.20 0.00 0.02 0.00 0.00 54.97 55.23 1fpy s GLU 131 Cb -0.10 -2.38 0.05 0.00 0.10 0.00 0.00 34.13 31.79 1fpy s GLU 131 CO 0.26 -0.31 0.82 -0.59 0.02 0.00 0.00 175.26 175.46 1fpy s PHE 132 N -2.77 -0.06 0.18 1.61 -0.71 -0.53 -4.68 117.98 111.03 1fpy s PHE 132 Ca 0.49 -0.43 0.11 0.00 -1.04 0.00 0.00 56.93 56.05 1fpy s PHE 132 Cb -0.10 0.73 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 1fpy s PHE 132 CO 0.44 -1.23 -0.23 -0.06 -1.34 0.00 0.00 175.22 172.80 1fpy s PHE 133 N -3.13 2.22 -0.23 3.49 0.40 -1.07 0.31 117.98 119.98 1fpy s PHE 133 Ca 0.14 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1fpy s PHE 133 Cb -0.04 -1.11 0.06 0.00 0.51 0.00 0.00 43.02 42.44 1fpy s PHE 133 CO 0.07 0.46 -0.05 -0.51 0.70 0.00 0.00 175.22 175.90 1fpy s LEU 134 N -2.62 2.40 0.49 -0.37 1.43 0.25 -2.25 118.68 118.00 1fpy s LEU 134 Ca 0.19 -1.11 0.06 0.00 -1.03 0.00 0.00 54.13 52.24 1fpy s LEU 134 Cb -0.08 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1fpy s LEU 134 CO 0.09 -0.24 0.37 -0.36 0.23 0.00 0.00 176.35 176.44 1fpy s PHE 135 N 1.45 2.04 -0.10 0.29 2.99 -0.63 -4.15 117.98 119.86 1fpy s PHE 135 Ca -0.05 -0.72 0.07 0.00 0.00 0.00 0.00 56.93 56.23 1fpy s PHE 135 Cb -0.18 -1.99 -0.11 0.00 0.00 0.00 0.00 43.02 40.74 1fpy s PHE 135 CO -0.06 -0.30 0.01 -0.25 -0.00 0.00 0.00 175.22 174.62 1fpy n ASP 136 N -1.64 2.77 -3.71 1.36 10.43 0.73 -1.34 116.55 125.15 1fpy n ASP 136 Ca -0.00 -0.01 -0.11 0.00 2.57 0.00 0.00 54.79 57.23 1fpy n ASP 136 Cb 0.64 0.58 -0.10 0.00 1.84 0.00 0.00 41.12 44.07 1fpy n ASP 136 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1fpy s ASP 137 N -4.31 -0.49 -0.06 -2.24 2.15 -0.37 -4.78 116.67 106.58 1fpy s ASP 137 Ca -0.06 0.87 -0.01 0.00 0.43 0.00 0.00 52.55 53.77 1fpy s ASP 137 Cb 0.03 0.80 0.03 0.00 -0.30 0.00 0.00 42.92 43.48 1fpy s ASP 137 CO 0.36 -0.17 0.02 -0.51 -0.17 0.00 0.00 175.17 174.70 1fpy s ILE 138 N 0.95 0.22 0.04 4.11 1.10 -1.26 -0.79 121.20 125.57 1fpy s ILE 138 Ca -0.06 0.21 0.03 0.00 -0.51 0.00 0.00 60.65 60.33 1fpy s ILE 138 Cb -0.06 -0.40 -0.02 0.00 0.15 0.00 0.00 42.46 42.13 1fpy s ILE 138 CO -0.08 0.23 -0.11 -0.13 -2.11 0.00 0.00 174.94 172.75 1fpy s ARG 139 N 1.98 0.70 0.05 3.50 0.52 -0.37 -4.99 118.95 120.34 1fpy s ARG 139 Ca 0.04 -0.70 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 1fpy s ARG 139 Cb -0.12 -0.62 0.09 0.00 0.52 0.00 0.00 34.95 34.82 1fpy s ARG 139 CO -0.04 0.14 1.00 -0.59 0.02 0.00 0.00 175.30 175.83 1fpy s PHE 140 N -0.99 -0.18 0.00 -0.53 -0.12 -1.26 0.11 117.98 115.00 1fpy s PHE 140 Ca -0.03 -0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1fpy s PHE 140 Cb -0.08 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 1fpy s PHE 140 CO 0.01 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 1fpy n GLY 141 N -0.37 1.31 2.99 1.99 0.00 -0.17 -4.96 105.19 105.98 1fpy n GLY 141 Ca -0.07 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1fpy n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fpy s ALA 142 N -2.00 -0.39 0.30 4.61 0.00 -1.26 -0.22 121.76 122.80 1fpy s ALA 142 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1fpy s ALA 142 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1fpy s ALA 142 CO 0.00 -0.16 0.28 0.45 0.00 0.00 0.00 175.76 176.33 1fpy s SER 143 N 1.01 1.13 0.24 0.00 0.15 0.21 -5.00 113.70 111.45 1fpy s SER 143 Ca -0.08 -1.60 -0.06 0.00 0.70 0.00 0.00 55.95 54.92 1fpy s SER 143 Cb -0.09 0.53 0.26 0.00 -1.71 0.00 0.00 66.02 65.00 1fpy s SER 143 CO -0.06 -1.05 1.85 -0.29 1.20 0.00 0.00 173.24 174.90 1fpy h ILE 144 N 2.25 1.25 0.00 6.45 2.10 -2.05 -2.88 117.51 124.64 1fpy h ILE 144 Ca -0.28 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.98 1fpy h ILE 144 Cb 1.24 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1fpy h ILE 144 CO 0.41 0.29 0.00 -1.54 -1.08 0.00 0.00 178.15 176.23 1fpy n SER 145 N -4.32 0.00 0.00 2.19 3.41 -1.26 -4.98 113.62 108.66 1fpy n SER 145 Ca 0.08 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1fpy n SER 145 Cb 0.13 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1fpy n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fpy n GLY 146 N 1.27 -1.31 3.61 5.00 0.00 -1.09 -5.17 105.19 107.50 1fpy n GLY 146 Ca 0.11 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1fpy n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fpy s SER 147 N -4.00 -0.40 0.07 1.61 1.04 -1.26 -0.62 113.70 110.14 1fpy s SER 147 Ca 0.00 -0.24 -0.28 0.00 0.48 0.00 0.00 55.95 55.92 1fpy s SER 147 Cb 0.00 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.81 1fpy s SER 147 CO 0.00 -1.04 1.13 -1.38 0.98 0.00 0.00 173.24 172.93 1fpy s HIS 148 N -3.67 -0.08 -0.17 5.02 -3.43 0.70 -4.93 115.29 108.72 1fpy s HIS 148 Ca 0.06 -0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 54.03 1fpy s HIS 148 Cb -0.03 0.59 0.05 0.00 -1.43 0.00 0.00 32.58 31.76 1fpy s HIS 148 CO -0.05 -0.55 0.47 0.54 -2.00 0.00 0.00 174.74 173.16 1fpy s VAL 149 N -2.84 0.00 -0.07 -5.38 0.11 -1.26 -1.00 120.40 109.97 1fpy s VAL 149 Ca 0.13 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1fpy s VAL 149 Cb 0.02 -0.66 0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1fpy s VAL 149 CO -0.01 -0.00 0.13 0.00 -3.33 0.00 0.00 175.10 171.88 1fpy s ALA 150 N 0.21 -0.06 0.06 1.54 0.00 0.30 -4.96 121.76 118.85 1fpy s ALA 150 Ca -0.00 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1fpy s ALA 150 Cb -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1fpy s ALA 150 CO 0.01 -0.48 -0.04 0.42 0.00 0.00 0.00 175.76 175.68 1fpy s ILE 151 N 2.07 3.82 -0.25 0.00 1.01 -1.26 -1.23 121.20 125.36 1fpy s ILE 151 Ca 0.02 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1fpy s ILE 151 Cb -0.12 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.67 1fpy s ILE 151 CO -0.05 0.23 0.63 -0.62 0.00 0.00 0.00 174.94 175.14 1fpy s ASP 152 N -1.94 -0.81 0.06 3.58 -1.08 0.03 -5.00 116.67 111.52 1fpy s ASP 152 Ca 0.22 1.36 -0.06 0.00 -0.52 0.00 0.00 52.55 53.55 1fpy s ASP 152 Cb -0.11 1.27 -0.01 0.00 -1.46 0.00 0.00 42.92 42.60 1fpy s ASP 152 CO 0.13 -0.23 0.10 -0.62 0.52 0.00 0.00 175.17 175.08 1fpy s ASP 153 N 1.25 0.22 0.48 -0.34 2.15 -1.26 -0.20 116.67 118.97 1fpy s ASP 153 Ca -0.07 -0.66 0.17 0.00 0.43 0.00 0.00 52.55 52.42 1fpy s ASP 153 Cb -0.05 0.26 1.15 0.00 -0.30 0.00 0.00 42.92 43.98 1fpy s ASP 153 CO -0.13 -0.60 2.05 -0.29 -0.17 0.00 0.00 175.17 176.03 1fpy h ILE 154 N 3.27 1.02 0.00 4.11 6.09 -1.95 -2.11 117.51 127.94 1fpy h ILE 154 Ca -0.33 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 1fpy h ILE 154 Cb 1.18 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1fpy h ILE 154 CO 0.55 0.12 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.16 1fpy h GLU 155 N 0.00 0.00 -6.20 2.19 5.08 -1.92 -3.47 114.58 110.26 1fpy h GLU 155 Ca -0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1fpy h GLU 155 Cb 0.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1fpy h GLU 155 CO 0.02 0.00 0.95 0.41 -1.00 0.00 0.00 179.01 179.39 1fpy n GLY 156 N 1.25 1.06 0.44 -3.84 0.00 -0.79 -3.62 105.19 99.68 1fpy n GLY 156 Ca 0.04 0.89 0.25 0.00 0.00 0.00 0.00 46.02 47.20 1fpy n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fpy h ALA 157 N 7.77 2.63 0.00 4.61 0.00 -1.90 0.08 119.26 132.44 1fpy h ALA 157 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1fpy h ALA 157 Cb 1.30 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1fpy h ALA 157 CO 0.95 -0.88 -0.04 0.11 0.00 0.00 0.00 179.25 179.39 1fpy h TRP 158 N 0.11 0.00 0.00 0.00 0.09 -1.93 -2.44 115.95 111.78 1fpy h TRP 158 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.39 1fpy h TRP 158 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.71 1fpy h TRP 158 CO -0.00 0.04 0.00 0.09 0.09 0.00 0.00 178.44 178.66 1fpy n ASN 159 N -3.54 0.00 0.29 0.11 3.02 0.01 -3.66 115.26 111.48 1fpy n ASN 159 Ca -0.02 -1.17 0.13 0.00 -0.03 0.00 0.00 54.58 53.48 1fpy n ASN 159 Cb 0.14 0.00 0.84 0.00 -0.61 0.00 0.00 39.78 40.15 1fpy n ASN 159 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1fpy h SER 160 N 0.00 0.00 0.26 6.41 4.64 -1.61 -2.46 113.55 120.79 1fpy h SER 160 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fpy h SER 160 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1fpy h SER 160 CO 0.00 0.00 -1.85 -1.54 -0.87 0.00 0.00 176.83 172.57 1fpy n SER 161 N -4.03 0.28 -4.74 4.97 3.41 -1.24 -4.98 113.62 107.29 1fpy n SER 161 Ca -0.03 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 1fpy n SER 161 Cb 0.09 1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 65.23 1fpy n SER 161 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fpy n THR 162 N -2.55 1.17 -3.06 6.66 -1.04 -0.93 -5.02 114.28 109.51 1fpy n THR 162 Ca -0.12 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 1fpy n THR 162 Cb 0.76 -1.93 -0.05 0.00 -1.82 0.00 0.00 70.33 67.29 1fpy n THR 162 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fpy s LYS 163 N -0.74 4.44 0.20 -2.82 1.02 -1.26 -4.73 119.74 115.85 1fpy s LYS 163 Ca 0.63 0.98 0.11 0.00 0.02 0.00 0.00 55.97 57.70 1fpy s LYS 163 Cb -0.50 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1fpy s LYS 163 CO 0.51 0.39 -0.23 0.71 -0.92 0.00 0.00 175.35 175.81 1fpy s TYR 164 N -0.40 2.26 0.13 3.18 2.02 -1.26 -4.98 117.35 118.29 1fpy s TYR 164 Ca 0.35 -0.36 -0.32 0.00 -0.37 0.00 0.00 57.07 56.37 1fpy s TYR 164 Cb -0.20 -1.10 -0.10 0.00 -0.40 0.00 0.00 41.96 40.16 1fpy s TYR 164 CO 0.22 0.52 1.56 1.49 -1.57 0.00 0.00 175.55 177.77 1fpy h GLU 165 N 3.06 -0.46 -0.93 -0.62 4.22 -2.04 -1.76 114.58 116.05 1fpy h GLU 165 Ca -0.45 0.03 -0.48 0.00 0.08 0.00 0.00 59.36 58.54 1fpy h GLU 165 Cb 1.22 0.10 -0.28 0.00 0.50 0.00 0.00 28.75 30.29 1fpy h GLU 165 CO 0.50 -0.31 0.58 0.41 -2.18 0.00 0.00 179.01 178.01 1fpy n GLY 166 N -1.41 4.51 0.00 1.92 0.00 -1.26 -5.02 105.19 103.93 1fpy n GLY 166 Ca -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1fpy n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpy n GLY 167 N -1.12 0.22 3.62 -0.02 0.00 -0.66 -4.96 105.19 102.28 1fpy n GLY 167 Ca 0.57 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1fpy n GLY 167 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fpy s ASN 168 N -1.02 6.73 0.00 1.61 3.84 -1.26 -4.65 114.94 120.19 1fpy s ASN 168 Ca 0.00 0.78 0.24 0.00 0.21 0.00 0.00 52.86 54.09 1fpy s ASN 168 Cb 0.00 -2.43 0.95 0.00 -0.55 0.00 0.00 41.25 39.22 1fpy s ASN 168 CO 0.00 -0.64 1.67 0.29 -2.79 0.00 0.00 177.10 175.62 1fpy n LYS 169 N 6.28 1.61 -0.58 0.43 4.76 -1.26 -4.98 118.16 124.42 1fpy n LYS 169 Ca 0.05 -0.90 -0.01 0.00 -2.87 0.00 0.00 58.31 54.58 1fpy n LYS 169 Cb 0.48 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.24 1fpy n LYS 169 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fpy n GLY 170 N 1.11 0.14 3.40 0.72 0.00 -1.26 -4.94 105.19 104.36 1fpy n GLY 170 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1fpy n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fpy s HIS 171 N -0.67 3.63 0.13 1.61 3.76 -1.26 -4.99 115.29 117.50 1fpy s HIS 171 Ca 0.00 -2.01 0.10 0.00 -0.15 0.00 0.00 55.06 53.01 1fpy s HIS 171 Cb 0.00 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.58 1fpy s HIS 171 CO 0.00 -1.21 -0.24 1.03 -0.85 0.00 0.00 174.74 173.46 1fpy s ARG 172 N 0.89 1.51 0.80 1.40 0.52 -1.26 -4.18 118.95 118.62 1fpy s ARG 172 Ca 0.30 -1.30 -0.11 0.00 -0.52 0.00 0.00 55.73 54.10 1fpy s ARG 172 Cb -0.07 -1.96 0.07 0.00 0.52 0.00 0.00 34.95 33.51 1fpy s ARG 172 CO -0.07 0.46 1.09 -2.14 0.02 0.00 0.00 175.30 174.66 1fpy s PRO 173 N -2.09 2.05 0.00 3.54 0.02 -1.25 -4.96 135.00 132.31 1fpy s PRO 173 Ca 0.15 0.82 0.00 0.00 0.02 0.00 0.00 61.00 61.99 1fpy s PRO 173 Cb -0.10 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1fpy s PRO 173 CO 0.07 -1.69 0.00 0.41 -0.33 0.00 0.00 177.00 175.46 1fpy n GLY 174 N -1.71 3.41 3.69 0.52 0.00 -1.26 -4.02 105.19 105.82 1fpy n GLY 174 Ca 0.07 -1.02 -0.66 0.00 0.00 0.00 0.00 46.02 44.41 1fpy n GLY 174 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fpy n VAL 175 N 0.00 0.03 -1.06 1.61 0.31 -1.26 0.38 118.33 118.34 1fpy n VAL 175 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1fpy n VAL 175 Cb 0.00 -0.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.35 1fpy n VAL 175 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1fpy n LYS 176 N 4.54 -0.37 0.00 5.55 5.02 0.79 -4.30 118.16 129.40 1fpy n LYS 176 Ca 0.33 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1fpy n LYS 176 Cb -0.04 -3.86 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 1fpy n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fpy n GLY 177 N -2.29 0.00 1.21 0.72 0.00 1.24 -3.58 105.19 102.49 1fpy n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fpy n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpy n GLY 178 N 0.00 0.00 3.90 -0.02 0.00 -1.26 -2.70 105.19 105.11 1fpy n GLY 178 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1fpy n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fpy s TYR 179 N -0.25 3.56 -0.90 1.61 1.51 -1.23 0.80 117.35 122.43 1fpy s TYR 179 Ca 0.00 0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 56.99 1fpy s TYR 179 Cb 0.00 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1fpy s TYR 179 CO 0.00 -0.31 0.01 1.19 -1.11 0.00 0.00 175.55 175.33 1fpy n PHE 180 N -2.15 -0.52 -1.94 2.71 0.99 -1.26 -4.99 117.46 110.30 1fpy n PHE 180 Ca 0.02 0.01 -0.38 0.00 -0.00 0.00 0.00 57.45 57.10 1fpy n PHE 180 Cb 0.55 -2.51 0.03 0.00 -1.00 0.00 0.00 39.48 36.54 1fpy n PHE 180 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1fpy s PRO 181 N -4.54 3.29 0.47 -1.08 0.02 0.24 -4.91 135.00 128.48 1fpy s PRO 181 Ca 0.00 2.06 -0.20 0.00 0.02 0.00 0.00 61.00 62.88 1fpy s PRO 181 Cb -0.00 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 1fpy s PRO 181 CO 0.00 -1.02 1.02 0.14 -0.33 0.00 0.00 177.00 176.82 1fpy s VAL 182 N -1.40 3.89 0.82 3.83 -7.23 -1.26 -4.23 120.40 114.82 1fpy s VAL 182 Ca 0.70 1.18 -0.15 0.00 -1.81 0.00 0.00 61.98 61.91 1fpy s VAL 182 Cb -0.36 -3.48 -0.00 0.00 0.56 0.00 0.00 36.38 33.10 1fpy s VAL 182 CO 0.42 -0.25 0.52 -2.65 -0.31 0.00 0.00 175.10 172.83 1fpy n PRO 183 N -0.90 0.07 0.00 4.82 -0.02 -1.26 -2.04 135.00 135.67 1fpy n PRO 183 Ca 0.09 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 1fpy n PRO 183 Cb 0.53 -1.88 0.66 0.00 -0.02 0.00 0.00 33.50 32.79 1fpy n PRO 183 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fpy n PRO 184 N -1.25 0.87 -0.33 0.52 -0.04 -1.26 -4.83 135.00 128.68 1fpy n PRO 184 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1fpy n PRO 184 Cb 0.51 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1fpy n PRO 184 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fpy h VAL 185 N 0.00 1.25 -2.72 0.52 2.07 -1.58 -3.30 116.25 112.50 1fpy h VAL 185 Ca 0.00 -0.60 -0.69 0.00 0.82 0.00 0.00 66.70 66.23 1fpy h VAL 185 Cb 0.00 0.02 -0.18 0.00 -1.52 0.00 0.00 31.29 29.61 1fpy h VAL 185 CO 0.00 0.28 0.51 -0.62 0.02 0.00 0.00 177.57 177.76 1fpy s ASP 186 N -6.24 6.42 0.00 0.57 3.68 -1.25 -4.36 116.67 115.49 1fpy s ASP 186 Ca -0.12 -1.69 0.00 0.00 2.13 0.00 0.00 52.55 52.86 1fpy s ASP 186 Cb 0.17 -2.36 0.00 0.00 -1.45 0.00 0.00 42.92 39.28 1fpy s ASP 186 CO 0.82 -1.13 0.59 -1.54 0.13 0.00 0.00 175.17 174.05 1fpy n SER 187 N 6.54 0.05 -0.84 -0.34 3.41 -1.24 -4.18 113.62 117.02 1fpy n SER 187 Ca 0.08 -1.23 0.05 0.00 -0.26 0.00 0.00 58.87 57.51 1fpy n SER 187 Cb 0.46 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.51 1fpy n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fpy n ALA 188 N -0.44 2.99 0.50 7.33 0.00 -1.26 -4.83 120.51 124.80 1fpy n ALA 188 Ca 0.00 -2.78 -0.20 0.00 0.00 0.00 0.00 53.44 50.47 1fpy n ALA 188 Cb 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1fpy n ALA 188 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fpy h GLN 189 N 0.84 -1.23 -0.96 0.00 1.08 -2.01 -2.14 115.11 110.69 1fpy h GLN 189 Ca -0.08 0.08 0.21 0.00 -1.45 0.00 0.00 58.65 57.42 1fpy h GLN 189 Cb 1.32 0.28 -0.08 0.00 -0.05 0.00 0.00 27.48 28.95 1fpy h GLN 189 CO 0.03 -0.82 0.62 -0.44 -0.95 0.00 0.00 178.83 177.27 1fpy h ASP 190 N -1.32 0.51 0.60 1.46 3.45 -1.95 0.55 116.42 119.73 1fpy h ASP 190 Ca -0.13 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1fpy h ASP 190 Cb 0.98 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.73 1fpy h ASP 190 CO 0.21 0.18 -0.29 0.40 -1.57 0.00 0.00 179.24 178.18 1fpy h ILE 191 N 0.50 0.10 -0.44 0.35 2.04 -1.87 -2.28 117.51 115.91 1fpy h ILE 191 Ca 0.52 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1fpy h ILE 191 Cb 1.17 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 1fpy h ILE 191 CO -0.25 0.02 0.11 0.03 0.00 0.00 0.00 178.15 178.06 1fpy h ARG 192 N -1.17 0.24 -0.81 2.37 3.08 -0.87 -0.07 114.38 117.15 1fpy h ARG 192 Ca -0.08 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.11 1fpy h ARG 192 Cb 0.65 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 1fpy h ARG 192 CO 0.14 0.16 0.53 0.77 -1.07 0.00 0.00 179.97 180.50 1fpy h SER 193 N 0.25 0.44 0.25 7.04 0.02 -0.91 0.16 113.55 120.80 1fpy h SER 193 Ca 0.22 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1fpy h SER 193 Cb 0.26 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1fpy h SER 193 CO -0.27 0.22 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.19 1fpy h GLU 194 N 0.47 -0.33 -0.96 3.45 4.39 -0.43 -0.52 114.58 120.65 1fpy h GLU 194 Ca 0.40 0.02 0.24 0.00 0.34 0.00 0.00 59.36 60.37 1fpy h GLU 194 Cb 0.88 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 29.48 1fpy h GLU 194 CO -0.14 0.01 0.51 0.52 -1.16 0.00 0.00 179.01 178.75 1fpy h MET 195 N -0.72 0.47 0.75 2.33 2.86 -0.32 0.18 114.93 120.47 1fpy h MET 195 Ca -0.03 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1fpy h MET 195 Cb 0.49 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1fpy h MET 195 CO 0.06 0.31 -0.36 0.00 1.06 0.00 0.00 176.91 177.98 1fpy h LEU 197 N -1.14 -0.82 0.45 0.00 3.38 0.38 -0.87 115.31 116.69 1fpy h LEU 197 Ca -0.10 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1fpy h LEU 197 Cb 0.77 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1fpy h LEU 197 CO 0.17 -0.26 -0.22 0.58 0.09 0.00 0.00 178.44 178.80 1fpy h VAL 198 N -0.04 0.55 -0.84 1.22 2.07 -0.64 -1.01 116.25 117.57 1fpy h VAL 198 Ca 0.32 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.04 1fpy h VAL 198 Cb 0.54 0.55 -0.12 0.00 -1.52 0.00 0.00 31.29 30.75 1fpy h VAL 198 CO -0.75 0.00 0.30 0.24 0.02 0.00 0.00 177.57 177.38 1fpy h MET 199 N -0.61 0.32 -0.42 1.57 2.86 0.38 0.12 114.93 119.15 1fpy h MET 199 Ca -0.06 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1fpy h MET 199 Cb 0.47 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1fpy h MET 199 CO 0.10 0.21 0.07 0.93 1.06 0.00 0.00 176.91 179.28 1fpy h GLU 200 N 0.33 0.69 -0.02 1.72 5.08 -0.82 -0.91 114.58 120.66 1fpy h GLU 200 Ca 0.51 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1fpy h GLU 200 Cb 0.94 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1fpy h GLU 200 CO -0.54 0.73 0.03 1.96 -1.00 0.00 0.00 179.01 180.19 1fpy h GLN 201 N 0.55 0.00 -0.77 2.33 4.20 0.31 0.29 115.11 122.01 1fpy h GLN 201 Ca 0.13 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 1fpy h GLN 201 Cb 0.38 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.07 1fpy h GLN 201 CO 0.01 0.00 0.17 -1.33 -0.67 0.00 0.00 178.83 177.01 1fpy n MET 202 N -3.91 3.45 0.00 1.46 2.81 -0.22 -4.93 117.12 115.78 1fpy n MET 202 Ca -0.02 -2.50 0.00 0.00 -1.81 0.00 0.00 57.70 53.36 1fpy n MET 202 Cb 0.11 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.56 1fpy n MET 202 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fpy n GLY 203 N 0.07 3.17 3.75 3.03 0.00 0.09 -5.02 105.19 110.29 1fpy n GLY 203 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 1fpy n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fpy s LEU 204 N 0.00 2.68 -0.21 0.99 1.02 -0.42 -4.95 118.68 117.80 1fpy s LEU 204 Ca 0.00 1.63 0.01 0.00 0.02 0.00 0.00 54.13 55.79 1fpy s LEU 204 Cb 0.00 -4.22 0.04 0.00 0.02 0.00 0.00 46.19 42.03 1fpy s LEU 204 CO 0.00 -2.24 -0.14 -0.69 0.02 0.00 0.00 176.35 173.30 1fpy s VAL 205 N -2.95 1.94 -0.19 -1.59 1.01 -1.26 -3.94 120.40 113.42 1fpy s VAL 205 Ca 0.62 -1.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1fpy s VAL 205 Cb -0.17 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1fpy s VAL 205 CO 0.56 0.26 0.63 -0.69 0.00 0.00 0.00 175.10 175.87 1fpy s VAL 206 N 1.28 5.02 -0.09 2.92 1.01 -1.26 0.07 120.40 129.34 1fpy s VAL 206 Ca -0.01 1.19 0.15 0.00 0.00 0.00 0.00 61.98 63.32 1fpy s VAL 206 Cb -0.16 -3.95 -0.20 0.00 0.00 0.00 0.00 36.38 32.08 1fpy s VAL 206 CO -0.09 0.12 0.64 -0.62 0.00 0.00 0.00 175.10 175.15 1fpy n GLU 207 N 4.99 0.64 0.00 2.72 1.02 0.31 -4.89 120.64 125.41 1fpy n GLU 207 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1fpy n GLU 207 Cb 0.50 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1fpy n GLU 207 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fpy n ALA 208 N -2.51 0.00 -3.17 0.62 0.00 -1.00 -5.01 120.51 109.44 1fpy n ALA 208 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 1fpy n ALA 208 Cb 0.97 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.32 1fpy n ALA 208 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1fpy s HIS 209 N -2.00 -0.09 -0.15 0.00 -3.43 -1.26 0.13 115.29 108.48 1fpy s HIS 209 Ca 0.00 0.13 -0.13 0.00 -0.80 0.00 0.00 55.06 54.26 1fpy s HIS 209 Cb 0.00 0.03 0.04 0.00 -1.43 0.00 0.00 32.58 31.23 1fpy s HIS 209 CO 0.00 -0.32 0.40 -1.58 -2.00 0.00 0.00 174.74 171.23 1fpy s HIS 210 N -1.23 -0.45 0.70 0.38 5.04 4.27 -5.02 115.29 118.97 1fpy s HIS 210 Ca -0.13 1.09 -0.04 0.00 -1.54 0.00 0.00 55.06 54.43 1fpy s HIS 210 Cb -0.06 0.16 0.09 0.00 0.04 0.00 0.00 32.58 32.80 1fpy s HIS 210 CO 0.03 -0.22 0.99 -1.01 -2.34 0.00 0.00 174.74 172.19 1fpy s HIS 211 N 0.30 2.44 0.00 3.88 3.76 -1.25 0.33 115.29 124.74 1fpy s HIS 211 Ca -0.01 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1fpy s HIS 211 Cb -0.03 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.51 1fpy s HIS 211 CO -0.00 -1.50 0.00 0.39 -0.85 0.00 0.00 174.74 172.78 1fpy n GLU 212 N -2.86 0.00 0.00 1.40 1.02 -1.19 -4.71 120.64 114.30 1fpy n GLU 212 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1fpy n GLU 212 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1fpy n GLU 212 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fpy n VAL 213 N -1.35 0.00 -2.02 2.62 0.31 -1.26 -4.47 118.33 112.16 1fpy n VAL 213 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 1fpy n VAL 213 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1fpy n VAL 213 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fpy s ALA 214 N 0.00 2.96 1.20 3.52 0.00 -1.26 0.38 121.76 128.55 1fpy s ALA 214 Ca 0.00 1.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 1fpy s ALA 214 Cb 0.00 -3.48 0.28 0.00 0.00 0.00 0.00 23.12 19.92 1fpy s ALA 214 CO 0.00 -1.00 1.09 -0.08 0.00 0.00 0.00 175.76 175.77 1fpy s THR 215 N -1.39 1.63 -1.09 0.00 -1.32 -1.26 -3.44 115.64 108.77 1fpy s THR 215 Ca 0.66 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 61.11 1fpy s THR 215 Cb -0.35 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1fpy s THR 215 CO 0.43 0.00 0.93 0.00 -2.21 0.00 0.00 174.62 173.77 1fpy n ALA 216 N -4.78 -1.54 -2.60 11.08 0.00 -1.24 -4.08 120.51 117.35 1fpy n ALA 216 Ca 0.12 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 1fpy n ALA 216 Cb 0.59 -3.14 0.02 0.00 0.00 0.00 0.00 19.45 16.92 1fpy n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpy n GLY 217 N -1.36 -0.02 3.72 0.00 0.00 -1.26 -4.20 105.19 102.07 1fpy n GLY 217 Ca -0.16 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1fpy n GLY 217 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fpy s GLN 218 N -5.07 4.49 0.12 1.61 0.74 -1.22 -0.58 119.66 119.75 1fpy s GLN 218 Ca 0.14 1.75 -0.04 0.00 0.05 0.00 0.00 55.36 57.26 1fpy s GLN 218 Cb -0.06 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 1fpy s GLN 218 CO 0.17 -0.13 0.12 -0.80 -0.55 0.00 0.00 175.29 174.10 1fpy s ASN 219 N 0.60 0.24 -0.06 6.67 -0.87 0.15 -3.14 114.94 118.53 1fpy s ASN 219 Ca 0.55 -1.01 -0.11 0.00 -1.57 0.00 0.00 52.86 50.71 1fpy s ASN 219 Cb -0.29 0.32 0.02 0.00 -0.02 0.00 0.00 41.25 41.28 1fpy s ASN 219 CO 0.32 -0.75 0.28 -0.70 -2.57 0.00 0.00 177.10 173.67 1fpy s GLU 220 N -3.98 0.46 -0.17 -0.60 2.12 0.98 -1.45 118.70 116.06 1fpy s GLU 220 Ca 0.17 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1fpy s GLU 220 Cb 0.06 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.70 1fpy s GLU 220 CO -0.02 -0.09 -0.08 0.08 -0.54 0.00 0.00 175.26 174.60 1fpy s VAL 221 N -0.51 1.31 -0.11 3.70 1.01 -1.26 0.80 120.40 125.34 1fpy s VAL 221 Ca -0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 1fpy s VAL 221 Cb -0.04 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1fpy s VAL 221 CO 0.02 0.21 0.71 0.00 0.00 0.00 0.00 175.10 176.04 1fpy s ALA 222 N 1.55 3.42 0.11 5.51 0.00 0.34 -4.70 121.76 127.99 1fpy s ALA 222 Ca 0.01 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.10 1fpy s ALA 222 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1fpy s ALA 222 CO -0.08 -0.31 -0.26 0.95 0.00 0.00 0.00 175.76 176.06 1fpy s THR 223 N 1.30 2.14 0.35 0.00 -4.23 -1.26 -0.53 115.64 113.40 1fpy s THR 223 Ca 0.36 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 58.94 1fpy s THR 223 Cb -0.17 -1.89 -0.10 0.00 1.34 0.00 0.00 72.50 71.68 1fpy s THR 223 CO 0.15 0.12 1.29 -0.60 -0.54 0.00 0.00 174.62 175.04 1fpy s ARG 224 N -1.87 4.29 1.27 3.99 3.52 0.11 -4.77 118.95 125.49 1fpy s ARG 224 Ca 0.12 2.17 -0.18 0.00 -0.13 0.00 0.00 55.73 57.71 1fpy s ARG 224 Cb -0.10 -3.00 0.29 0.00 -1.56 0.00 0.00 34.95 30.58 1fpy s ARG 224 CO 0.05 -0.23 0.72 1.97 -0.81 0.00 0.00 175.30 177.00 1fpy n PHE 225 N 0.66 -2.42 -3.75 5.12 -1.74 -1.26 -4.76 117.46 109.32 1fpy n PHE 225 Ca 0.01 -0.35 -0.00 0.00 -0.56 0.00 0.00 57.45 56.54 1fpy n PHE 225 Cb 0.42 -1.50 -0.00 0.00 1.52 0.00 0.00 39.48 39.92 1fpy n PHE 225 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1fpy s ASN 226 N -2.50 -0.07 0.20 5.98 3.84 -0.70 -4.98 114.94 116.71 1fpy s ASN 226 Ca 0.62 -0.31 -0.32 0.00 0.21 0.00 0.00 52.86 53.06 1fpy s ASN 226 Cb -0.16 0.30 -0.14 0.00 -0.55 0.00 0.00 41.25 40.70 1fpy s ASN 226 CO 0.58 -0.58 1.39 0.35 -2.79 0.00 0.00 177.10 176.06 1fpy n THR 227 N -0.58 0.68 -0.23 -5.21 -2.24 -1.26 -1.89 114.28 103.56 1fpy n THR 227 Ca -0.05 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 1fpy n THR 227 Cb 0.61 -1.33 0.01 0.00 -2.10 0.00 0.00 70.33 67.52 1fpy n THR 227 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1fpy n MET 228 N 2.29 -0.16 -0.08 -0.78 0.00 -0.56 -1.21 117.12 116.62 1fpy n MET 228 Ca 0.14 0.89 -0.12 0.00 -0.00 0.00 0.00 57.70 58.61 1fpy n MET 228 Cb 0.29 -1.33 -0.05 0.00 0.00 0.00 0.00 33.22 32.13 1fpy n MET 228 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1fpy h THR 229 N 0.00 1.29 -0.29 1.12 2.02 -1.88 -2.45 112.91 112.72 1fpy h THR 229 Ca 0.18 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1fpy h THR 229 Cb 0.33 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1fpy h THR 229 CO -0.57 0.34 0.18 0.50 0.37 0.00 0.00 175.52 176.34 1fpy h LYS 230 N 0.20 0.39 -0.21 6.66 3.64 -1.56 -2.49 116.57 123.19 1fpy h LYS 230 Ca 0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1fpy h LYS 230 Cb 0.56 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1fpy h LYS 230 CO 0.03 0.28 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.22 1fpy h LYS 231 N 0.40 0.40 -0.01 1.90 1.63 -0.90 -1.01 116.57 118.99 1fpy h LYS 231 Ca 0.11 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1fpy h LYS 231 Cb -0.02 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1fpy h LYS 231 CO -0.02 0.64 0.01 0.00 -3.45 0.00 0.00 179.45 176.62 1fpy h ALA 232 N 0.75 1.84 0.59 5.00 0.00 -1.06 0.11 119.26 126.50 1fpy h ALA 232 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1fpy h ALA 232 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fpy h ALA 232 CO 0.02 -0.01 -0.28 -0.44 0.00 0.00 0.00 179.25 178.53 1fpy h ASP 233 N 0.00 -0.67 -0.87 0.00 3.32 -1.02 -2.80 116.42 114.38 1fpy h ASP 233 Ca 0.00 -0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.24 1fpy h ASP 233 Cb 0.02 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1fpy h ASP 233 CO -0.00 -0.33 0.60 -0.33 -1.72 0.00 0.00 179.24 177.45 1fpy h GLU 234 N -1.04 0.22 -0.08 3.56 5.08 0.07 0.37 114.58 122.76 1fpy h GLU 234 Ca -0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1fpy h GLU 234 Cb 0.67 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1fpy h GLU 234 CO 0.13 0.14 0.04 0.82 -1.00 0.00 0.00 179.01 179.14 1fpy h ILE 235 N 0.22 1.13 -0.81 3.13 1.08 -0.66 0.35 117.51 121.95 1fpy h ILE 235 Ca 0.44 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1fpy h ILE 235 Cb 1.35 1.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.29 1fpy h ILE 235 CO -0.10 0.11 0.52 1.56 -0.69 0.00 0.00 178.15 179.55 1fpy h GLN 236 N -0.01 0.98 -0.40 2.37 1.08 -0.70 0.21 115.11 118.64 1fpy h GLN 236 Ca 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1fpy h GLN 236 Cb 0.15 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1fpy h GLN 236 CO -0.00 0.65 0.16 0.82 -0.95 0.00 0.00 178.83 179.51 1fpy h ILE 237 N 1.01 1.19 -0.18 2.54 2.04 -0.89 -1.14 117.51 122.07 1fpy h ILE 237 Ca 0.32 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1fpy h ILE 237 Cb 0.01 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1fpy h ILE 237 CO -0.11 0.21 -0.47 0.22 0.00 0.00 0.00 178.15 178.00 1fpy h TYR 238 N 0.50 -1.40 -0.90 1.37 3.20 0.48 0.23 116.97 120.44 1fpy h TYR 238 Ca 0.13 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.16 1fpy h TYR 238 Cb 0.18 0.64 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 1fpy h TYR 238 CO -0.00 -0.45 0.58 0.87 -1.64 0.00 0.00 178.16 177.52 1fpy h LYS 239 N -0.45 0.88 0.76 1.82 1.57 -0.83 0.25 116.57 120.57 1fpy h LYS 239 Ca 0.04 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1fpy h LYS 239 Cb 0.56 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.68 1fpy h LYS 239 CO -0.41 0.58 -0.36 -0.92 -0.57 0.00 0.00 179.45 177.77 1fpy h TYR 240 N 0.91 -0.94 -0.65 -1.35 3.20 -0.26 0.28 116.97 118.16 1fpy h TYR 240 Ca 0.42 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.40 1fpy h TYR 240 Cb 0.40 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 38.88 1fpy h TYR 240 CO -0.00 -0.57 0.08 0.28 -1.64 0.00 0.00 178.16 176.31 1fpy h VAL 241 N -1.22 0.53 0.71 1.81 2.07 0.04 0.24 116.25 120.43 1fpy h VAL 241 Ca -0.10 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1fpy h VAL 241 Cb 0.79 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1fpy h VAL 241 CO 0.17 0.04 -0.37 0.58 0.02 0.00 0.00 177.57 178.01 1fpy h VAL 242 N 0.20 0.00 -0.85 2.57 2.07 -0.40 0.16 116.25 120.00 1fpy h VAL 242 Ca 0.35 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.08 1fpy h VAL 242 Cb 0.57 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 1fpy h VAL 242 CO -0.49 0.00 0.23 0.45 0.02 0.00 0.00 177.57 177.78 1fpy h HIS 243 N -0.99 0.35 0.17 1.57 -0.00 0.16 -1.01 115.15 115.40 1fpy h HIS 243 Ca -0.10 0.05 -0.23 0.00 -0.00 0.00 0.00 60.37 60.09 1fpy h HIS 243 Cb 0.77 -0.02 0.03 0.00 -0.00 0.00 0.00 27.41 28.18 1fpy h HIS 243 CO 0.03 -0.16 -0.99 -0.91 -0.00 0.00 0.00 177.93 175.90 1fpy h ASN 244 N 0.24 0.58 -0.68 2.45 4.21 -0.87 -2.03 115.58 119.48 1fpy h ASN 244 Ca 0.52 -0.94 -0.01 0.00 1.21 0.00 0.00 56.30 57.09 1fpy h ASN 244 Cb 1.00 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.98 1fpy h ASN 244 CO -0.61 1.47 0.41 0.58 -1.29 0.00 0.00 177.43 177.99 1fpy h VAL 245 N -0.21 1.20 -0.18 2.81 2.07 -0.48 0.48 116.25 121.93 1fpy h VAL 245 Ca -0.17 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1fpy h VAL 245 Cb 1.77 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1fpy h VAL 245 CO 0.19 0.21 -0.09 0.00 0.02 0.00 0.00 177.57 177.89 1fpy h ALA 246 N 1.21 0.05 -0.14 1.67 0.00 -1.25 -1.02 119.26 119.78 1fpy h ALA 246 Ca 0.24 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1fpy h ALA 246 Cb -0.02 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1fpy h ALA 246 CO -0.05 -0.53 -0.13 1.25 0.00 0.00 0.00 179.25 179.79 1fpy h HIS 247 N -0.08 -0.33 0.00 0.00 6.17 -0.82 0.47 115.15 120.55 1fpy h HIS 247 Ca 0.10 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1fpy h HIS 247 Cb 0.23 0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.33 1fpy h HIS 247 CO -0.24 -0.20 0.00 0.00 0.71 0.00 0.00 177.93 178.20 1fpy h ARG 248 N -0.15 0.00 -0.63 5.26 3.08 -0.18 0.11 114.38 121.87 1fpy h ARG 248 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1fpy h ARG 248 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1fpy h ARG 248 CO -0.24 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.85 1fpy n PHE 249 N -2.95 1.72 -1.40 3.04 0.99 -0.11 -4.89 117.46 113.86 1fpy n PHE 249 Ca -0.03 -0.66 -0.11 0.00 -0.00 0.00 0.00 57.45 56.66 1fpy n PHE 249 Cb 0.07 -0.34 -0.04 0.00 -1.00 0.00 0.00 39.48 38.17 1fpy n PHE 249 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fpy n GLY 250 N 0.96 1.07 3.84 1.37 0.00 0.38 -5.00 105.19 107.81 1fpy n GLY 250 Ca 0.27 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1fpy n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fpy s LYS 251 N -3.07 2.30 -0.07 1.61 1.02 0.15 -4.83 119.74 116.84 1fpy s LYS 251 Ca 0.00 -1.90 -0.01 0.00 0.02 0.00 0.00 55.97 54.08 1fpy s LYS 251 Cb 0.00 -2.08 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1fpy s LYS 251 CO 0.00 -0.37 0.00 -0.08 -0.92 0.00 0.00 175.35 173.98 1fpy s THR 252 N -2.67 0.38 0.05 2.17 -1.32 -0.45 -3.03 115.64 110.77 1fpy s THR 252 Ca 0.37 0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.94 1fpy s THR 252 Cb -0.00 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.41 1fpy s THR 252 CO 0.22 0.26 0.24 0.00 -2.21 0.00 0.00 174.62 173.13 1fpy s ALA 253 N 1.97 3.93 -0.02 11.08 0.00 -1.26 -1.60 121.76 135.85 1fpy s ALA 253 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1fpy s ALA 253 Cb -0.12 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1fpy s ALA 253 CO -0.05 0.75 -0.02 -0.08 0.00 0.00 0.00 175.76 176.36 1fpy s THR 254 N -1.45 0.25 -1.26 0.00 -1.32 -0.96 -4.93 115.64 105.98 1fpy s THR 254 Ca 0.33 -0.02 0.17 0.00 -1.21 0.00 0.00 61.69 60.95 1fpy s THR 254 Cb -0.13 -0.29 0.66 0.00 -1.51 0.00 0.00 72.50 71.23 1fpy s THR 254 CO 0.23 0.13 1.56 0.49 -2.21 0.00 0.00 174.62 174.81 1fpy n PHE 255 N 3.71 1.34 -2.07 9.09 3.72 -1.26 -2.59 117.46 129.40 1fpy n PHE 255 Ca -0.22 -0.54 -0.41 0.00 -0.05 0.00 0.00 57.45 56.23 1fpy n PHE 255 Cb 0.53 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 1fpy n PHE 255 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fpy s MET 256 N -1.76 4.31 0.23 -1.08 0.23 -1.26 -3.89 119.30 116.08 1fpy s MET 256 Ca 0.47 2.26 -0.06 0.00 -1.03 0.00 0.00 55.69 57.33 1fpy s MET 256 Cb 0.30 -3.09 0.36 0.00 -1.53 0.00 0.00 34.83 30.87 1fpy s MET 256 CO 0.24 -0.30 1.79 -1.00 -2.03 0.00 0.00 175.02 173.72 1fpy h PRO 257 N 4.07 0.66 -2.23 3.16 0.13 -1.90 -3.39 132.00 132.50 1fpy h PRO 257 Ca -0.48 -0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 1fpy h PRO 257 Cb 1.22 -0.15 -0.39 0.00 0.13 0.00 0.00 31.00 31.82 1fpy h PRO 257 CO 0.70 0.44 -1.00 1.17 -0.23 0.00 0.00 178.00 179.08 1fpy n LYS 258 N -4.81 0.57 0.23 0.86 3.00 -1.26 -2.58 118.16 114.17 1fpy n LYS 258 Ca 0.12 -3.31 -0.14 0.00 -0.00 0.00 0.00 58.31 54.98 1fpy n LYS 258 Cb 0.27 -1.52 -0.08 0.00 0.00 0.00 0.00 35.03 33.70 1fpy n LYS 258 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1fpy h PRO 259 N 4.86 -0.58 -5.91 1.64 0.13 -1.96 -3.43 132.00 126.75 1fpy h PRO 259 Ca 0.18 0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.69 1fpy h PRO 259 Cb 0.88 0.13 -0.09 0.00 0.13 0.00 0.00 31.00 32.06 1fpy h PRO 259 CO 0.44 -0.27 -0.55 -1.64 -0.23 0.00 0.00 178.00 175.75 1fpy s MET 260 N -4.80 3.20 0.14 0.86 -1.94 -1.26 -4.97 119.30 110.52 1fpy s MET 260 Ca -0.14 -0.40 -0.13 0.00 -1.71 0.00 0.00 55.69 53.31 1fpy s MET 260 Cb 0.02 -2.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.90 1fpy s MET 260 CO 0.52 0.67 1.58 0.35 -0.01 0.00 0.00 175.02 178.13 1fpy h PHE 261 N 4.20 0.88 0.00 -0.03 3.04 -1.99 -3.41 116.94 119.63 1fpy h PHE 261 Ca -0.50 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.29 1fpy h PHE 261 Cb 1.19 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1fpy h PHE 261 CO 0.66 0.86 0.00 0.41 -2.02 0.00 0.00 178.31 178.22 1fpy n GLY 262 N -0.34 0.00 0.00 2.40 0.00 -1.26 -4.87 105.19 101.12 1fpy n GLY 262 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fpy n GLY 262 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fpy n ASP 263 N -0.00 0.00 0.00 1.61 9.92 -1.26 -5.07 116.55 121.74 1fpy n ASP 263 Ca 0.00 -0.73 0.00 0.00 -0.53 0.00 0.00 54.79 53.53 1fpy n ASP 263 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1fpy n ASP 263 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1fpy n ASN 264 N -0.90 0.00 -2.27 -2.24 5.15 -1.26 -4.80 115.26 108.94 1fpy n ASN 264 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1fpy n ASN 264 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1fpy n ASN 264 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fpy n GLY 265 N 0.00 -0.74 3.62 8.20 0.00 -1.17 -4.22 105.19 110.88 1fpy n GLY 265 Ca 0.00 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1fpy n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fpy s SER 266 N -1.00 5.74 0.13 1.61 1.04 -1.06 -4.96 113.70 115.19 1fpy s SER 266 Ca 0.00 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 1fpy s SER 266 Cb 0.00 -2.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 1fpy s SER 266 CO 0.00 0.11 0.18 -0.83 0.98 0.00 0.00 173.24 173.68 1fpy s GLY 267 N 0.75 0.49 -0.59 7.32 0.00 -1.26 -4.49 107.32 109.53 1fpy s GLY 267 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1fpy s GLY 267 CO 0.02 -0.99 0.37 -0.29 0.00 0.00 0.00 173.10 172.21 1fpy s MET 268 N -3.95 2.04 0.49 2.90 1.75 0.03 -2.20 119.30 120.36 1fpy s MET 268 Ca 0.14 -2.85 -0.23 0.00 -1.25 0.00 0.00 55.69 51.50 1fpy s MET 268 Cb 0.05 -3.11 -0.07 0.00 2.84 0.00 0.00 34.83 34.54 1fpy s MET 268 CO -0.03 -1.22 1.33 -1.01 -0.65 0.00 0.00 175.02 173.43 1fpy s HIS 269 N -0.73 2.53 -0.27 4.11 3.76 -1.20 -4.20 115.29 119.29 1fpy s HIS 269 Ca 0.22 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.54 1fpy s HIS 269 Cb -0.14 -3.72 0.07 0.00 1.11 0.00 0.00 32.58 29.90 1fpy s HIS 269 CO -0.09 -2.50 -0.08 0.00 -0.85 0.00 0.00 174.74 171.23 1fpy s HIS 271 N 1.12 3.72 0.08 0.00 3.76 -0.09 -0.07 115.29 123.80 1fpy s HIS 271 Ca -0.05 1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 56.22 1fpy s HIS 271 Cb -0.20 -2.79 -0.02 0.00 1.11 0.00 0.00 32.58 30.69 1fpy s HIS 271 CO -0.06 0.27 0.10 -1.64 -0.85 0.00 0.00 174.74 172.56 1fpy s MET 272 N -0.01 0.76 -0.22 1.40 -1.94 0.69 -0.81 119.30 119.16 1fpy s MET 272 Ca 0.37 -1.08 -0.30 0.00 -1.71 0.00 0.00 55.69 52.97 1fpy s MET 272 Cb -0.20 0.29 0.16 0.00 2.01 0.00 0.00 34.83 37.09 1fpy s MET 272 CO 0.22 -0.21 1.20 -1.54 -0.01 0.00 0.00 175.02 174.68 1fpy s SER 273 N -2.89 -0.18 0.14 3.03 1.04 -1.10 -0.85 113.70 112.89 1fpy s SER 273 Ca 0.07 0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.74 1fpy s SER 273 Cb 0.06 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1fpy s SER 273 CO -0.10 -0.18 -0.02 -0.76 0.98 0.00 0.00 173.24 173.16 1fpy s LEU 274 N -1.19 3.30 0.12 2.42 1.43 -1.26 -1.14 118.68 122.36 1fpy s LEU 274 Ca 0.05 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1fpy s LEU 274 Cb -0.01 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1fpy s LEU 274 CO -0.04 0.13 -0.05 0.00 0.23 0.00 0.00 176.35 176.61 1fpy s ALA 275 N -1.53 1.11 -0.26 4.21 0.00 -0.67 -1.87 121.76 122.76 1fpy s ALA 275 Ca 0.26 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 1fpy s ALA 275 Cb -0.10 0.24 0.14 0.00 0.00 0.00 0.00 23.12 23.39 1fpy s ALA 275 CO 0.18 -0.24 0.51 0.21 0.00 0.00 0.00 175.76 176.41 1fpy s LYS 276 N -3.84 0.45 -1.04 0.00 2.20 -0.89 -0.42 119.74 116.19 1fpy s LYS 276 Ca 0.15 1.00 -0.14 0.00 -0.36 0.00 0.00 55.97 56.62 1fpy s LYS 276 Cb 0.05 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1fpy s LYS 276 CO -0.02 -0.43 0.78 0.09 -0.36 0.00 0.00 175.35 175.40 1fpy n ASN 277 N 5.41 -5.79 0.00 1.43 3.02 -1.26 -1.57 115.26 116.50 1fpy n ASN 277 Ca -0.06 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1fpy n ASN 277 Cb 0.50 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 1fpy n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fpy n GLY 278 N -1.64 0.00 3.69 7.41 0.00 -1.26 -4.95 105.19 108.45 1fpy n GLY 278 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1fpy n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fpy s THR 279 N -0.94 4.42 -0.70 2.61 2.01 -0.61 -5.06 115.64 117.37 1fpy s THR 279 Ca 0.00 -0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1fpy s THR 279 Cb 0.00 -2.87 0.07 0.00 0.01 0.00 0.00 72.50 69.71 1fpy s THR 279 CO 0.00 0.60 1.02 0.21 -0.69 0.00 0.00 174.62 175.76 1fpy s ASN 280 N -0.82 6.23 0.00 3.53 3.84 -1.26 -2.09 114.94 124.37 1fpy s ASN 280 Ca 0.13 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 52.11 1fpy s ASN 280 Cb -0.11 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1fpy s ASN 280 CO 0.02 -1.43 0.90 0.18 -2.79 0.00 0.00 177.10 173.99 1fpy n LEU 281 N 7.73 0.00 -0.55 3.21 4.32 -0.78 -1.98 117.00 128.95 1fpy n LEU 281 Ca 0.01 0.41 0.13 0.00 -0.02 0.00 0.00 56.01 56.54 1fpy n LEU 281 Cb 0.46 -0.41 0.39 0.00 -1.62 0.00 0.00 43.42 42.24 1fpy n LEU 281 CO 0.63 -0.41 0.76 0.49 -1.22 0.00 0.00 177.39 177.64 1fpy n PHE 282 N -1.40 0.00 -3.83 -1.77 3.01 -1.26 -4.49 117.46 107.72 1fpy n PHE 282 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 1fpy n PHE 282 Cb 0.03 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 1fpy n PHE 282 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1fpy s SER 283 N -2.09 6.43 0.00 4.37 1.04 -0.84 -1.41 113.70 121.21 1fpy s SER 283 Ca 0.33 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1fpy s SER 283 Cb 0.20 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.28 1fpy s SER 283 CO 0.36 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1fpy n GLY 284 N 1.08 2.60 0.11 7.32 0.00 0.11 -3.77 105.19 112.64 1fpy n GLY 284 Ca -0.11 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1fpy n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fpy n ASP 285 N 0.00 1.95 -2.05 1.61 5.68 -1.08 -4.12 116.55 118.54 1fpy n ASP 285 Ca 0.00 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1fpy n ASP 285 Cb 0.00 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1fpy n ASP 285 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1fpy n LYS 286 N -0.21 0.97 -1.39 0.11 4.76 -0.76 -4.84 118.16 116.80 1fpy n LYS 286 Ca 0.02 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.91 1fpy n LYS 286 Cb 0.23 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.35 1fpy n LYS 286 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1fpy n TYR 287 N -0.83 0.87 -1.58 2.13 9.36 -1.26 -1.75 117.16 124.10 1fpy n TYR 287 Ca 0.00 0.96 -0.15 0.00 3.32 0.00 0.00 57.90 62.03 1fpy n TYR 287 Cb 0.00 -1.88 -0.06 0.00 -0.63 0.00 0.00 39.34 36.77 1fpy n TYR 287 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fpy n ALA 288 N 2.01 -0.30 -0.53 2.98 0.00 -1.26 -1.20 120.51 122.21 1fpy n ALA 288 Ca 0.21 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1fpy n ALA 288 Cb 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1fpy n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpy n GLY 289 N -0.36 0.74 3.84 0.00 0.00 -0.72 -4.86 105.19 103.82 1fpy n GLY 289 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1fpy n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fpy s LEU 290 N 0.00 3.64 0.63 0.99 1.43 -0.34 0.07 118.68 125.10 1fpy s LEU 290 Ca 0.00 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 54.67 1fpy s LEU 290 Cb 0.00 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.76 1fpy s LEU 290 CO 0.00 -0.61 0.89 -0.94 0.23 0.00 0.00 176.35 175.92 1fpy s SER 291 N -2.98 4.99 0.10 2.29 1.04 -0.50 -1.83 113.70 116.80 1fpy s SER 291 Ca 0.59 0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.96 1fpy s SER 291 Cb -0.10 -0.88 -0.10 0.00 0.10 0.00 0.00 66.02 65.04 1fpy s SER 291 CO 0.30 -1.40 1.67 -0.08 0.98 0.00 0.00 173.24 174.71 1fpy h GLU 292 N -0.26 0.23 -0.91 4.02 4.81 -1.87 -3.08 114.58 117.52 1fpy h GLU 292 Ca -0.42 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1fpy h GLU 292 Cb 1.30 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.51 1fpy h GLU 292 CO 0.54 0.27 -0.49 0.37 -0.73 0.00 0.00 179.01 178.97 1fpy h GLN 293 N 0.14 -0.05 -0.61 1.92 5.75 -1.94 -0.42 115.11 119.90 1fpy h GLN 293 Ca 0.06 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.68 1fpy h GLN 293 Cb 0.11 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.58 1fpy h GLN 293 CO -0.01 -0.03 0.12 0.00 -2.65 0.00 0.00 178.83 176.25 1fpy h ALA 294 N 0.84 0.71 0.00 3.38 0.00 -1.76 -1.29 119.26 121.14 1fpy h ALA 294 Ca 0.23 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1fpy h ALA 294 Cb 0.51 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fpy h ALA 294 CO -0.91 -0.32 -0.20 -0.07 0.00 0.00 0.00 179.25 177.75 1fpy h LEU 295 N 0.24 0.00 -0.39 0.00 4.07 -1.08 0.14 115.31 118.30 1fpy h LEU 295 Ca 0.32 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.10 1fpy h LEU 295 Cb 0.49 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1fpy h LEU 295 CO -0.42 0.20 -0.57 1.88 -1.08 0.00 0.00 178.44 178.45 1fpy h TYR 296 N 0.00 0.91 0.21 1.13 0.05 -1.00 -0.46 116.97 117.82 1fpy h TYR 296 Ca -0.00 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1fpy h TYR 296 Cb 0.36 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1fpy h TYR 296 CO 0.00 1.12 -0.21 -0.92 -1.05 0.00 0.00 178.16 177.10 1fpy h TYR 297 N 0.55 -0.56 -0.77 4.88 3.20 -0.30 0.45 116.97 124.41 1fpy h TYR 297 Ca 0.01 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1fpy h TYR 297 Cb 1.15 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 39.56 1fpy h TYR 297 CO 0.06 -0.32 0.38 0.82 -1.64 0.00 0.00 178.16 177.46 1fpy h ILE 298 N -0.46 0.77 -0.81 1.81 2.04 -0.69 0.70 117.51 120.88 1fpy h ILE 298 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1fpy h ILE 298 Cb 0.43 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1fpy h ILE 298 CO -0.05 0.11 0.46 1.23 0.00 0.00 0.00 178.15 179.90 1fpy h GLY 299 N 0.59 1.20 0.81 5.37 0.00 -0.20 -0.04 103.07 110.80 1fpy h GLY 299 Ca 0.40 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1fpy h GLY 299 CO -0.33 0.51 -0.07 -1.33 0.00 0.00 0.00 176.54 175.33 1fpy h GLY 300 N 1.12 -0.19 0.29 4.60 0.00 0.12 0.49 103.07 109.49 1fpy h GLY 300 Ca 0.29 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1fpy h GLY 300 CO -0.05 -0.07 0.06 -2.08 0.00 0.00 0.00 176.54 174.40 1fpy h VAL 301 N -0.38 0.68 -0.42 4.60 2.07 -0.78 0.11 116.25 122.14 1fpy h VAL 301 Ca -0.02 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1fpy h VAL 301 Cb 0.30 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1fpy h VAL 301 CO 0.03 0.03 0.07 0.40 0.02 0.00 0.00 177.57 178.12 1fpy h ILE 302 N 0.18 1.20 -0.17 4.57 2.04 -0.85 0.42 117.51 124.91 1fpy h ILE 302 Ca 0.25 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1fpy h ILE 302 Cb 0.35 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1fpy h ILE 302 CO -0.36 0.27 -0.06 0.50 0.00 0.00 0.00 178.15 178.49 1fpy h LYS 303 N 0.61 0.34 -0.29 2.37 3.64 0.14 -3.22 116.57 120.17 1fpy h LYS 303 Ca 0.14 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fpy h LYS 303 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1fpy h LYS 303 CO 0.00 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 1fpy n HIS 304 N -4.64 0.37 -0.18 1.91 8.25 0.13 -4.68 115.22 116.38 1fpy n HIS 304 Ca -0.05 -0.19 -0.05 0.00 -0.26 0.00 0.00 57.72 57.17 1fpy n HIS 304 Cb 0.29 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 1fpy n HIS 304 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fpy n ALA 305 N 0.64 -0.27 -0.29 -1.41 0.00 0.13 -0.64 120.51 118.67 1fpy n ALA 305 Ca 0.16 0.36 0.19 0.00 0.00 0.00 0.00 53.44 54.15 1fpy n ALA 305 Cb 0.38 0.16 0.48 0.00 0.00 0.00 0.00 19.45 20.47 1fpy n ALA 305 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fpy h LYS 306 N 0.00 0.45 -0.09 0.00 1.57 -1.87 0.54 116.57 117.17 1fpy h LYS 306 Ca 0.07 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1fpy h LYS 306 Cb 0.17 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1fpy h LYS 306 CO -0.40 0.29 -0.28 0.00 -0.57 0.00 0.00 179.45 178.49 1fpy h ALA 307 N 1.61 0.16 -0.66 3.86 0.00 -1.15 -2.88 119.26 120.20 1fpy h ALA 307 Ca 0.53 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1fpy h ALA 307 Cb 1.24 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1fpy h ALA 307 CO -0.24 0.18 0.44 0.82 0.00 0.00 0.00 179.25 180.44 1fpy h ILE 308 N -0.10 1.02 -0.48 0.00 2.04 0.17 -2.02 117.51 118.14 1fpy h ILE 308 Ca -0.01 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.71 1fpy h ILE 308 Cb 0.91 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 1fpy h ILE 308 CO 0.06 0.12 -0.22 0.78 0.00 0.00 0.00 178.15 178.89 1fpy h ASN 309 N 0.68 -0.76 -0.95 1.72 -0.26 0.15 0.24 115.58 116.40 1fpy h ASN 309 Ca 0.28 0.18 0.27 0.00 -0.56 0.00 0.00 56.30 56.47 1fpy h ASN 309 Cb 0.25 0.41 -0.04 0.00 -1.06 0.00 0.00 38.32 37.88 1fpy h ASN 309 CO -0.09 -0.25 0.83 0.00 -1.06 0.00 0.00 177.43 176.87 1fpy h ALA 310 N 1.19 2.81 0.05 -0.83 0.00 -1.33 0.89 119.26 122.04 1fpy h ALA 310 Ca 0.22 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.72 1fpy h ALA 310 Cb 0.47 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1fpy h ALA 310 CO -0.55 -1.32 -2.29 1.28 0.00 0.00 0.00 179.25 176.37 1fpy n LEU 311 N -3.81 2.83 -0.67 0.00 4.77 0.66 -3.95 117.00 116.84 1fpy n LEU 311 Ca 0.20 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1fpy n LEU 311 Cb 1.15 -0.99 0.36 0.00 -2.33 0.00 0.00 43.42 41.61 1fpy n LEU 311 CO 0.33 0.90 0.77 0.00 -1.33 0.00 0.00 177.39 178.06 1fpy n ALA 312 N -3.18 2.51 -2.81 -1.18 0.00 -0.19 -3.58 120.51 112.09 1fpy n ALA 312 Ca -0.41 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.33 1fpy n ALA 312 Cb 1.01 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 19.48 1fpy n ALA 312 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1fpy n ASN 313 N 0.57 -1.96 0.00 0.00 3.02 0.30 -1.16 115.26 116.03 1fpy n ASN 313 Ca 0.17 -3.53 0.08 0.00 -0.03 0.00 0.00 54.58 51.27 1fpy n ASN 313 Cb 0.40 1.52 0.45 0.00 -0.61 0.00 0.00 39.78 41.54 1fpy n ASN 313 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1fpy n PRO 314 N 0.58 0.68 -4.53 3.52 -0.05 -1.25 -4.56 135.00 129.39 1fpy n PRO 314 Ca 0.09 0.00 -0.28 0.00 -0.05 0.00 0.00 63.50 63.27 1fpy n PRO 314 Cb 0.68 -1.34 -0.13 0.00 -0.05 0.00 0.00 33.50 32.65 1fpy n PRO 314 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1fpy s THR 315 N -2.00 2.04 0.33 0.52 -4.23 -1.26 -4.99 115.64 106.05 1fpy s THR 315 Ca 0.23 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1fpy s THR 315 Cb 0.10 -1.79 0.28 0.00 1.34 0.00 0.00 72.50 72.43 1fpy s THR 315 CO 0.17 0.14 1.96 0.71 -0.54 0.00 0.00 174.62 177.06 1fpy h THR 316 N 4.07 1.10 -0.50 3.99 1.35 -1.96 0.91 112.91 121.87 1fpy h THR 316 Ca -0.48 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1fpy h THR 316 Cb 1.16 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1fpy h THR 316 CO 0.41 0.17 0.30 -1.13 -0.25 0.00 0.00 175.52 175.02 1fpy h ASN 317 N 0.93 0.58 -0.97 5.36 -0.73 -1.96 -2.17 115.58 116.63 1fpy h ASN 317 Ca 0.32 -0.03 0.22 0.00 1.87 0.00 0.00 56.30 58.68 1fpy h ASN 317 Cb 0.10 -0.15 -0.08 0.00 0.27 0.00 0.00 38.32 38.46 1fpy h ASN 317 CO -0.10 0.45 0.63 0.28 -0.37 0.00 0.00 177.43 178.32 1fpy h SER 318 N 0.68 0.52 0.92 1.15 0.02 -1.14 0.34 113.55 116.03 1fpy h SER 318 Ca 0.18 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1fpy h SER 318 Cb -0.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1fpy h SER 318 CO -0.03 0.17 0.00 -1.22 -1.14 0.00 0.00 176.83 174.61 1fpy n TYR 319 N -4.60 0.00 0.31 3.45 4.02 -0.81 -2.60 117.16 116.92 1fpy n TYR 319 Ca 0.22 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.23 1fpy n TYR 319 Cb 0.72 -0.46 0.17 0.00 -0.02 0.00 0.00 39.34 39.75 1fpy n TYR 319 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1fpy h LYS 320 N 0.00 0.00 0.09 -0.72 6.56 -0.37 -3.32 116.57 118.81 1fpy h LYS 320 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 1fpy h LYS 320 Cb 0.46 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1fpy h LYS 320 CO 0.00 0.00 -1.14 -0.09 -2.06 0.00 0.00 179.45 176.16 1fpy h ARG 321 N 0.00 0.19 -5.03 3.15 2.43 -1.45 -3.42 114.38 110.26 1fpy h ARG 321 Ca 0.00 -0.33 -0.43 0.00 -0.81 0.00 0.00 59.98 58.41 1fpy h ARG 321 Cb 0.92 0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1fpy h ARG 321 CO 0.00 1.16 1.38 1.28 -1.51 0.00 0.00 179.97 182.28 1fpy n LEU 322 N -4.10 2.91 -3.83 3.80 4.77 -1.17 -4.75 117.00 114.64 1fpy n LEU 322 Ca -0.22 -2.78 -0.10 0.00 -0.03 0.00 0.00 56.01 52.88 1fpy n LEU 322 Cb 0.81 -1.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 1fpy n LEU 322 CO 0.39 -1.61 -0.08 0.68 -1.33 0.00 0.00 177.39 175.44 1fpy s VAL 323 N 9.37 0.11 0.63 4.08 -7.23 -1.26 -4.97 120.40 121.13 1fpy s VAL 323 Ca 0.67 -0.90 -0.18 0.00 -1.81 0.00 0.00 61.98 59.75 1fpy s VAL 323 Cb 0.06 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 1fpy s VAL 323 CO 0.17 -0.50 1.20 -2.84 -0.31 0.00 0.00 175.10 172.82 1fpy s PRO 324 N -2.78 2.76 0.00 4.82 0.02 -1.26 -3.95 135.00 134.61 1fpy s PRO 324 Ca -0.03 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1fpy s PRO 324 Cb -0.00 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1fpy s PRO 324 CO -0.05 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.67 1fpy n GLY 325 N 0.42 1.01 1.78 0.52 0.00 -1.26 -4.92 105.19 102.73 1fpy n GLY 325 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1fpy n GLY 325 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fpy n TYR 326 N -2.00 1.61 -1.73 1.61 4.02 -1.25 -4.63 117.16 114.77 1fpy n TYR 326 Ca 0.00 -1.89 -0.19 0.00 -0.01 0.00 0.00 57.90 55.81 1fpy n TYR 326 Cb 0.00 -0.28 -0.07 0.00 -0.02 0.00 0.00 39.34 38.97 1fpy n TYR 326 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fpy n GLU 327 N -0.69 -1.50 -3.77 -0.72 1.02 -1.26 -3.07 120.64 110.65 1fpy n GLU 327 Ca 0.29 1.09 -0.37 0.00 -0.02 0.00 0.00 57.16 58.15 1fpy n GLU 327 Cb 0.89 -5.51 -0.12 0.00 -0.02 0.00 0.00 31.44 26.67 1fpy n GLU 327 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fpy s ALA 328 N -2.70 3.03 0.12 0.62 0.00 -1.26 -4.99 121.76 116.58 1fpy s ALA 328 Ca 0.00 -1.87 -0.27 0.00 0.00 0.00 0.00 51.96 49.82 1fpy s ALA 328 Cb 0.00 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 1fpy s ALA 328 CO 0.00 -1.40 0.82 -2.14 0.00 0.00 0.00 175.76 173.04 1fpy s PRO 329 N 1.34 4.60 -0.05 0.00 0.02 -1.26 -4.32 135.00 135.33 1fpy s PRO 329 Ca -0.01 1.22 0.09 0.00 0.02 0.00 0.00 61.00 62.32 1fpy s PRO 329 Cb -0.20 -3.32 -0.14 0.00 0.02 0.00 0.00 34.50 30.86 1fpy s PRO 329 CO 0.01 0.41 0.14 1.33 -0.33 0.00 0.00 177.00 178.55 1fpy n VAL 330 N 2.20 0.28 -2.24 3.83 0.24 -1.26 -4.66 118.33 116.72 1fpy n VAL 330 Ca -0.03 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.34 61.55 1fpy n VAL 330 Cb 0.49 -0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 1fpy n VAL 330 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1fpy s MET 331 N -2.48 4.22 -1.38 7.34 -1.94 -1.25 -2.06 119.30 121.76 1fpy s MET 331 Ca -0.04 1.90 -0.15 0.00 -1.71 0.00 0.00 55.69 55.70 1fpy s MET 331 Cb 0.05 -3.82 0.07 0.00 2.01 0.00 0.00 34.83 33.14 1fpy s MET 331 CO 0.40 -0.73 1.99 1.28 -0.01 0.00 0.00 175.02 177.95 1fpy n LEU 332 N 6.59 6.18 -4.16 -0.03 4.32 -0.09 -0.82 117.00 128.98 1fpy n LEU 332 Ca 0.15 -4.16 -0.12 0.00 -0.02 0.00 0.00 56.01 51.86 1fpy n LEU 332 Cb 0.44 -1.66 -0.09 0.00 -1.62 0.00 0.00 43.42 40.49 1fpy n LEU 332 CO 0.59 0.84 -0.14 0.00 -1.22 0.00 0.00 177.39 177.46 1fpy s ALA 333 N 3.05 0.94 0.15 -1.18 0.00 -1.26 -4.70 121.76 118.75 1fpy s ALA 333 Ca 0.48 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.95 1fpy s ALA 333 Cb 0.09 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.50 1fpy s ALA 333 CO -0.02 -0.65 -0.17 1.52 0.00 0.00 0.00 175.76 176.44 1fpy s TYR 334 N -4.05 1.67 -0.22 0.00 1.13 -1.26 -1.60 117.35 113.02 1fpy s TYR 334 Ca 0.36 -0.50 -0.33 0.00 -1.41 0.00 0.00 57.07 55.19 1fpy s TYR 334 Cb 0.05 -0.85 0.15 0.00 -1.10 0.00 0.00 41.96 40.21 1fpy s TYR 334 CO 0.13 0.26 1.24 0.45 -2.51 0.00 0.00 175.55 175.11 1fpy s SER 335 N -2.56 -0.13 -0.04 -0.18 0.15 -1.07 -0.83 113.70 109.04 1fpy s SER 335 Ca 0.13 0.06 0.20 0.00 0.70 0.00 0.00 55.95 57.04 1fpy s SER 335 Cb -0.06 0.12 -0.26 0.00 -1.71 0.00 0.00 66.02 64.12 1fpy s SER 335 CO 0.05 -0.17 0.46 0.00 1.20 0.00 0.00 173.24 174.78 1fpy n ALA 336 N 0.17 2.30 -1.05 5.45 0.00 -1.26 0.16 120.51 126.29 1fpy n ALA 336 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1fpy n ALA 336 Cb 0.58 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1fpy n ALA 336 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1fpy n ARG 337 N -2.52 0.00 -1.68 0.00 -4.01 -1.26 -4.73 116.66 102.46 1fpy n ARG 337 Ca -0.12 0.00 -0.48 0.00 -1.04 0.00 0.00 57.85 56.20 1fpy n ARG 337 Cb 0.77 -0.21 -0.05 0.00 -3.04 0.00 0.00 32.46 29.93 1fpy n ARG 337 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1fpy n ASN 338 N -0.95 3.22 -1.99 2.89 5.15 -1.26 -4.89 115.26 117.44 1fpy n ASN 338 Ca 0.00 1.02 -0.11 0.00 -0.60 0.00 0.00 54.58 54.89 1fpy n ASN 338 Cb 0.00 -1.37 0.26 0.00 -0.53 0.00 0.00 39.78 38.14 1fpy n ASN 338 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1fpy n ARG 339 N 5.48 3.13 0.01 1.20 1.74 -1.26 -3.67 116.66 123.29 1fpy n ARG 339 Ca 0.21 -3.07 0.11 0.00 -0.77 0.00 0.00 57.85 54.33 1fpy n ARG 339 Cb 0.28 -2.17 0.04 0.00 -1.02 0.00 0.00 32.46 29.59 1fpy n ARG 339 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1fpy n SER 340 N -0.54 0.66 -4.72 0.55 7.64 -1.26 -4.82 113.62 111.13 1fpy n SER 340 Ca 0.46 -0.40 -0.41 0.00 1.01 0.00 0.00 58.87 59.53 1fpy n SER 340 Cb 1.44 0.74 -0.04 0.00 -1.01 0.00 0.00 64.21 65.34 1fpy n SER 340 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fpy s ALA 341 N -3.11 3.28 0.16 -0.43 0.00 -1.24 -3.88 121.76 116.54 1fpy s ALA 341 Ca 0.06 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.61 1fpy s ALA 341 Cb 0.15 -3.13 0.90 0.00 0.00 0.00 0.00 23.12 21.05 1fpy s ALA 341 CO 0.80 -0.08 1.82 0.66 0.00 0.00 0.00 175.76 178.96 1fpy h SER 342 N 6.27 0.00 -3.38 0.00 4.64 -0.99 -3.39 113.55 116.69 1fpy h SER 342 Ca -0.42 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.25 1fpy h SER 342 Cb 1.21 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 1fpy h SER 342 CO 0.73 0.25 -0.69 -0.63 -0.87 0.00 0.00 176.83 175.62 1fpy s ILE 343 N -3.68 3.69 0.02 0.95 1.09 -0.63 0.45 121.20 123.08 1fpy s ILE 343 Ca 0.00 -0.41 0.08 0.00 -1.10 0.00 0.00 60.65 59.23 1fpy s ILE 343 Cb 0.11 -2.65 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 1fpy s ILE 343 CO 0.64 0.45 -0.25 -0.60 -0.10 0.00 0.00 174.94 175.09 1fpy s ARG 344 N 0.89 1.82 -0.39 2.79 3.52 0.07 -2.61 118.95 125.04 1fpy s ARG 344 Ca -0.00 -1.00 -0.10 0.00 -0.13 0.00 0.00 55.73 54.49 1fpy s ARG 344 Cb -0.15 -1.90 0.05 0.00 -1.56 0.00 0.00 34.95 31.39 1fpy s ARG 344 CO 0.01 0.50 0.23 0.42 -0.81 0.00 0.00 175.30 175.65 1fpy s ILE 345 N -0.72 4.46 0.16 4.11 -1.09 0.12 -1.37 121.20 126.88 1fpy s ILE 345 Ca 0.10 -1.05 -0.31 0.00 -2.23 0.00 0.00 60.65 57.16 1fpy s ILE 345 Cb -0.10 -3.57 -0.09 0.00 -1.58 0.00 0.00 42.46 37.12 1fpy s ILE 345 CO 0.01 -0.33 1.47 -2.16 -1.23 0.00 0.00 174.94 172.69 1fpy s PRO 346 N 1.51 4.27 0.03 2.79 0.04 -1.26 -4.30 135.00 138.09 1fpy s PRO 346 Ca 0.02 2.22 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 1fpy s PRO 346 Cb -0.21 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 1fpy s PRO 346 CO 0.05 -0.49 0.69 0.08 0.04 0.00 0.00 177.00 177.37 1fpy s VAL 347 N 0.92 4.78 -0.25 -0.36 1.01 -1.26 -4.72 120.40 120.52 1fpy s VAL 347 Ca 0.66 1.46 -0.23 0.00 0.00 0.00 0.00 61.98 63.87 1fpy s VAL 347 Cb -0.40 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.01 1fpy s VAL 347 CO 0.33 0.40 0.67 0.54 0.00 0.00 0.00 175.10 177.04 1fpy s VAL 348 N -0.22 -0.00 0.00 2.92 0.11 -1.26 -5.11 120.40 116.84 1fpy s VAL 348 Ca 0.35 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1fpy s VAL 348 Cb -0.20 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1fpy s VAL 348 CO 0.21 0.00 0.30 0.00 -3.33 0.00 0.00 175.10 172.27 1fpy n ALA 349 N 2.74 0.00 -0.98 1.54 0.00 -1.26 -4.72 120.51 117.84 1fpy n ALA 349 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1fpy n ALA 349 Cb 0.55 0.15 0.25 0.00 0.00 0.00 0.00 19.45 20.40 1fpy n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fpy s SER 350 N -2.16 0.57 0.07 0.00 1.04 -1.26 -4.97 113.70 106.99 1fpy s SER 350 Ca 0.00 0.65 0.20 0.00 0.48 0.00 0.00 55.95 57.27 1fpy s SER 350 Cb 0.00 -0.89 -0.14 0.00 0.10 0.00 0.00 66.02 65.09 1fpy s SER 350 CO 0.00 -4.34 0.76 -0.81 0.98 0.00 0.00 173.24 169.83 1fpy n PRO 351 N -4.91 0.63 0.10 4.02 -0.04 -1.26 -4.29 135.00 129.25 1fpy n PRO 351 Ca 0.13 0.09 0.19 0.00 -0.04 0.00 0.00 63.50 63.87 1fpy n PRO 351 Cb 0.60 -1.73 0.75 0.00 -0.04 0.00 0.00 33.50 33.08 1fpy n PRO 351 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1fpy h LYS 352 N 0.00 0.00 -0.37 0.54 1.79 -1.95 -1.57 116.57 115.01 1fpy h LYS 352 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1fpy h LYS 352 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1fpy h LYS 352 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.39 1fpy n ALA 353 N -2.43 2.51 -1.77 3.86 0.00 -1.26 -4.89 120.51 116.52 1fpy n ALA 353 Ca 0.06 -1.52 -0.39 0.00 0.00 0.00 0.00 53.44 51.59 1fpy n ALA 353 Cb 0.52 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 1fpy n ALA 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1fpy s ARG 354 N -1.59 4.08 0.02 0.00 6.06 -0.59 -4.97 118.95 121.96 1fpy s ARG 354 Ca 0.32 2.03 -0.06 0.00 -2.50 0.00 0.00 55.73 55.52 1fpy s ARG 354 Cb 0.21 -2.79 0.02 0.00 0.06 0.00 0.00 34.95 32.45 1fpy s ARG 354 CO 0.15 -0.36 0.29 2.89 -2.50 0.00 0.00 175.30 175.78 1fpy n ARG 355 N 0.25 0.11 -4.30 5.12 1.85 -1.26 -4.77 116.66 113.66 1fpy n ARG 355 Ca 0.03 -0.29 -0.19 0.00 -1.00 0.00 0.00 57.85 56.40 1fpy n ARG 355 Cb 0.44 0.43 -0.11 0.00 -1.05 0.00 0.00 32.46 32.17 1fpy n ARG 355 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1fpy s ILE 356 N -2.29 1.58 -0.18 8.89 -4.36 -0.03 -4.24 121.20 120.57 1fpy s ILE 356 Ca 0.07 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1fpy s ILE 356 Cb -0.00 -1.82 0.05 0.00 1.25 0.00 0.00 42.46 41.93 1fpy s ILE 356 CO 0.01 -0.49 -0.05 -0.70 0.24 0.00 0.00 174.94 173.95 1fpy s GLU 357 N -3.15 1.44 -0.48 0.37 2.12 -0.47 -0.22 118.70 118.31 1fpy s GLU 357 Ca 0.16 -0.61 -0.18 0.00 0.36 0.00 0.00 54.97 54.71 1fpy s GLU 357 Cb -0.03 -2.14 0.06 0.00 0.26 0.00 0.00 34.13 32.28 1fpy s GLU 357 CO 0.05 -0.48 0.52 0.08 -0.54 0.00 0.00 175.26 174.89 1fpy s VAL 358 N 1.60 5.03 -0.41 3.70 1.01 0.90 -0.75 120.40 131.47 1fpy s VAL 358 Ca -0.01 -0.64 0.24 0.00 0.00 0.00 0.00 61.98 61.57 1fpy s VAL 358 Cb -0.16 -4.20 0.34 0.00 0.00 0.00 0.00 36.38 32.36 1fpy s VAL 358 CO -0.07 -0.66 1.63 -0.09 0.00 0.00 0.00 175.10 175.90 1fpy h ARG 359 N 8.87 0.00 0.00 2.72 2.43 -0.30 0.88 114.38 128.98 1fpy h ARG 359 Ca -0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1fpy h ARG 359 Cb 1.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1fpy h ARG 359 CO 0.91 0.00 -0.19 0.27 -1.51 0.00 0.00 179.97 179.45 1fpy h PHE 360 N 0.00 0.00 -3.22 2.20 -0.00 -1.83 -3.39 116.94 110.69 1fpy h PHE 360 Ca -0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 57.39 1fpy h PHE 360 Cb 0.97 0.00 0.14 0.00 -0.00 0.00 0.00 35.95 37.06 1fpy h PHE 360 CO 0.00 0.19 0.20 -2.30 -0.00 0.00 0.00 178.31 176.40 1fpy n PRO 361 N -3.36 1.36 -4.67 6.09 -0.02 -1.26 -4.87 135.00 128.28 1fpy n PRO 361 Ca 0.00 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.68 1fpy n PRO 361 Cb 0.40 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1fpy n PRO 361 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1fpy s ASP 362 N -0.79 3.84 0.33 2.55 1.47 -0.31 -0.79 116.67 122.97 1fpy s ASP 362 Ca 0.65 -1.51 0.04 0.00 1.18 0.00 0.00 52.55 52.91 1fpy s ASP 362 Cb -0.52 0.06 0.65 0.00 -0.34 0.00 0.00 42.92 42.77 1fpy s ASP 362 CO 0.55 -0.66 1.90 -0.65 0.68 0.00 0.00 175.17 177.00 1fpy h PRO 363 N 1.61 0.85 0.00 2.11 0.11 -1.83 -2.64 132.00 132.21 1fpy h PRO 363 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fpy h PRO 363 Cb 1.27 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1fpy h PRO 363 CO 0.76 0.56 0.00 0.00 -0.21 0.00 0.00 178.00 179.12 1fpy h ALA 364 N 1.56 1.00 -2.95 -0.75 0.00 -1.92 -3.45 119.26 112.75 1fpy h ALA 364 Ca 0.40 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.77 1fpy h ALA 364 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.27 1fpy h ALA 364 CO -0.16 0.00 0.68 0.00 0.00 0.00 0.00 179.25 179.76 1fpy s ALA 365 N -3.80 3.23 -0.41 0.00 0.00 -1.00 -4.81 121.76 114.98 1fpy s ALA 365 Ca -0.03 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 1fpy s ALA 365 Cb 0.10 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1fpy s ALA 365 CO 0.32 -1.10 1.39 1.21 0.00 0.00 0.00 175.76 177.58 1fpy s ASN 366 N -0.58 6.38 0.13 0.00 3.84 -1.23 -4.90 114.94 118.57 1fpy s ASN 366 Ca 0.60 0.84 -0.26 0.00 0.21 0.00 0.00 52.86 54.26 1fpy s ASN 366 Cb -0.42 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 37.68 1fpy s ASN 366 CO 0.54 -1.39 1.45 -0.65 -2.79 0.00 0.00 177.10 174.25 1fpy h PRO 367 N 10.50 -0.01 -0.04 0.43 0.11 -1.90 0.32 132.00 141.40 1fpy h PRO 367 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1fpy h PRO 367 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1fpy h PRO 367 CO 1.08 -0.01 -0.47 1.88 -0.21 0.00 0.00 178.00 180.28 1fpy h TYR 368 N -0.01 -1.39 -0.15 0.65 -1.99 -1.88 0.34 116.97 112.54 1fpy h TYR 368 Ca 0.13 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.93 1fpy h TYR 368 Cb 0.35 0.61 -0.03 0.00 2.00 0.00 0.00 36.73 39.66 1fpy h TYR 368 CO -1.00 -0.49 -0.03 -0.07 -0.00 0.00 0.00 178.16 176.57 1fpy h LEU 369 N -0.56 -0.12 0.03 3.88 3.38 -1.65 -0.99 115.31 119.29 1fpy h LEU 369 Ca 0.02 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1fpy h LEU 369 Cb 0.61 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1fpy h LEU 369 CO -0.34 -0.04 -0.19 0.00 0.09 0.00 0.00 178.44 177.97 1fpy h PHE 371 N -0.32 -0.07 -0.13 0.00 0.05 -0.14 -1.93 116.94 114.40 1fpy h PHE 371 Ca 0.05 0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.90 1fpy h PHE 371 Cb 0.38 0.06 -0.06 0.00 2.00 0.00 0.00 35.95 38.33 1fpy h PHE 371 CO -0.22 -0.06 -0.26 0.00 -0.18 0.00 0.00 178.31 177.59 1fpy h ALA 372 N 1.15 -0.26 -0.92 2.45 0.00 -0.95 -0.36 119.26 120.36 1fpy h ALA 372 Ca 0.07 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1fpy h ALA 372 Cb 0.11 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1fpy h ALA 372 CO -0.15 -0.72 0.53 0.00 0.00 0.00 0.00 179.25 178.91 1fpy h ALA 373 N 0.59 1.42 -0.06 0.00 0.00 -0.94 0.40 119.26 120.67 1fpy h ALA 373 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fpy h ALA 373 Cb 0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fpy h ALA 373 CO -0.31 0.02 0.03 -0.07 0.00 0.00 0.00 179.25 178.91 1fpy h LEU 374 N 0.77 0.08 -0.09 0.00 4.07 -0.64 -2.05 115.31 117.45 1fpy h LEU 374 Ca 0.49 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.30 1fpy h LEU 374 Cb 0.64 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1fpy h LEU 374 CO -0.33 0.22 0.05 0.25 -1.08 0.00 0.00 178.44 177.55 1fpy h LEU 375 N -0.05 0.11 -1.29 1.67 7.12 0.74 -1.63 115.31 121.97 1fpy h LEU 375 Ca 0.02 -0.06 -0.05 0.00 0.13 0.00 0.00 57.88 57.92 1fpy h LEU 375 Cb 0.16 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1fpy h LEU 375 CO -0.00 0.14 -0.09 0.24 -0.13 0.00 0.00 178.44 178.59 1fpy h MET 376 N 0.07 0.37 0.00 1.25 2.86 -0.33 0.25 114.93 119.40 1fpy h MET 376 Ca 0.03 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1fpy h MET 376 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1fpy h MET 376 CO -0.01 0.48 -0.60 0.00 1.06 0.00 0.00 176.91 177.84 1fpy h ALA 377 N 1.56 0.80 -0.15 6.32 0.00 -1.20 -1.95 119.26 124.63 1fpy h ALA 377 Ca 0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1fpy h ALA 377 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fpy h ALA 377 CO 0.02 0.75 -0.48 0.78 0.00 0.00 0.00 179.25 180.32 1fpy h GLY 378 N 2.45 0.65 1.01 0.00 0.00 -0.29 -2.45 103.07 104.44 1fpy h GLY 378 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1fpy h GLY 378 CO 0.08 0.75 0.14 1.41 0.00 0.00 0.00 176.54 178.92 1fpy h LEU 379 N 0.23 0.87 -1.61 3.11 3.38 -0.95 -2.43 115.31 117.91 1fpy h LEU 379 Ca -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1fpy h LEU 379 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1fpy h LEU 379 CO 0.10 0.87 -0.21 -0.78 0.09 0.00 0.00 178.44 178.51 1fpy h ASP 380 N 0.82 0.00 0.77 -0.43 3.58 -1.36 0.15 116.42 119.96 1fpy h ASP 380 Ca 0.18 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.50 1fpy h ASP 380 Cb 0.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1fpy h ASP 380 CO 0.00 0.21 -0.63 1.23 -2.88 0.00 0.00 179.24 177.17 1fpy h GLY 381 N 0.78 0.00 0.12 -0.78 0.00 -0.97 -2.63 103.07 99.59 1fpy h GLY 381 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fpy h GLY 381 CO 0.03 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.33 1fpy h ILE 382 N 0.00 1.04 -0.03 2.60 2.04 -0.86 0.21 117.51 122.51 1fpy h ILE 382 Ca -0.01 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.28 1fpy h ILE 382 Cb 1.19 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 1fpy h ILE 382 CO 0.08 0.33 -0.32 0.11 0.00 0.00 0.00 178.15 178.35 1fpy h LYS 383 N -0.95 -0.44 -0.77 2.37 1.57 -1.09 -1.82 116.57 115.43 1fpy h LYS 383 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fpy h LYS 383 Cb 0.59 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1fpy h LYS 383 CO 0.01 -0.30 0.00 0.09 -0.57 0.00 0.00 179.45 178.68 1fpy n ASN 384 N -5.41 1.42 -3.94 0.86 5.03 -0.99 -4.92 115.26 107.31 1fpy n ASN 384 Ca -0.05 -2.10 -0.27 0.00 0.87 0.00 0.00 54.58 53.03 1fpy n ASN 384 Cb 0.33 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.60 1fpy n ASN 384 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1fpy n LYS 385 N 0.03 -0.82 -2.40 3.52 4.76 -0.69 -4.82 118.16 117.74 1fpy n LYS 385 Ca 0.04 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 1fpy n LYS 385 Cb 0.32 -2.53 -0.02 0.00 -1.84 0.00 0.00 35.03 30.96 1fpy n LYS 385 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1fpy s ILE 386 N -4.03 4.05 -0.01 -0.18 1.01 0.69 -4.98 121.20 117.74 1fpy s ILE 386 Ca 0.09 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 1fpy s ILE 386 Cb -0.05 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1fpy s ILE 386 CO 0.77 -0.59 1.02 -2.28 0.00 0.00 0.00 174.94 173.86 1fpy s HIS 387 N 4.77 3.59 -1.98 3.97 2.46 -1.26 -4.19 115.29 122.65 1fpy s HIS 387 Ca 0.58 1.61 0.23 0.00 0.47 0.00 0.00 55.06 57.95 1fpy s HIS 387 Cb -0.15 -3.18 1.34 0.00 -0.13 0.00 0.00 32.58 30.45 1fpy s HIS 387 CO 0.27 -0.25 1.72 -0.35 -2.47 0.00 0.00 174.74 173.66 1fpy n PRO 388 N 4.15 0.69 0.00 2.88 -0.04 -1.26 -4.85 135.00 136.57 1fpy n PRO 388 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1fpy n PRO 388 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1fpy n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fpy n GLY 389 N 0.42 -0.32 3.83 0.55 0.00 -1.26 -4.80 105.19 103.61 1fpy n GLY 389 Ca 0.17 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1fpy n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fpy s GLU 390 N 0.00 4.01 0.59 1.61 0.41 -1.26 -5.07 118.70 118.99 1fpy s GLU 390 Ca 0.00 0.52 -0.20 0.00 -0.41 0.00 0.00 54.97 54.88 1fpy s GLU 390 Cb 0.00 -3.19 -0.03 0.00 -1.78 0.00 0.00 34.13 29.13 1fpy s GLU 390 CO 0.00 0.65 1.27 -2.14 -0.49 0.00 0.00 175.26 174.55 1fpy s PRO 391 N -1.22 2.93 -0.41 0.39 0.02 -1.26 -4.83 135.00 130.62 1fpy s PRO 391 Ca 0.27 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 63.08 1fpy s PRO 391 Cb -0.17 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.34 1fpy s PRO 391 CO 0.16 -1.29 0.74 -1.64 -0.33 0.00 0.00 177.00 174.64 1fpy s MET 392 N -3.19 3.55 -0.14 5.54 -1.94 -0.01 -4.87 119.30 118.24 1fpy s MET 392 Ca 0.77 0.02 0.17 0.00 -1.71 0.00 0.00 55.69 54.94 1fpy s MET 392 Cb -0.35 -3.88 0.30 0.00 2.01 0.00 0.00 34.83 32.92 1fpy s MET 392 CO 0.39 -0.95 1.16 -0.25 -0.01 0.00 0.00 175.02 175.35 1fpy n ASP 393 N 6.46 2.14 -1.47 3.03 8.00 -1.26 -4.21 116.55 129.23 1fpy n ASP 393 Ca 0.01 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.32 1fpy n ASP 393 Cb 0.48 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1fpy n ASP 393 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1fpy n LYS 394 N -1.31 3.49 -3.28 -1.24 0.00 -1.26 -4.87 118.16 109.69 1fpy n LYS 394 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.17 1fpy n LYS 394 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.65 1fpy n LYS 394 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1fpy s ASN 395 N -1.00 6.49 0.00 3.14 -0.87 -1.26 -4.82 114.94 116.62 1fpy s ASN 395 Ca 0.00 0.82 0.00 0.00 -1.57 0.00 0.00 52.86 52.11 1fpy s ASN 395 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 41.25 39.04 1fpy s ASN 395 CO 0.00 -0.20 0.00 0.00 -2.57 0.00 0.00 177.10 174.33 1fpy n LEU 396 N -0.84 0.00 -0.07 0.60 -0.00 -1.26 -4.78 117.00 110.65 1fpy n LEU 396 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 1fpy n LEU 396 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.94 1fpy n LEU 396 CO 0.47 0.00 -0.34 -1.22 -0.00 0.00 0.00 177.39 176.30 1fpy n TYR 397 N 0.00 0.89 -3.07 1.47 4.02 -1.26 -4.77 117.16 114.44 1fpy n TYR 397 Ca 0.00 0.39 -0.24 0.00 -0.01 0.00 0.00 57.90 58.03 1fpy n TYR 397 Cb 0.00 -0.75 -0.04 0.00 -0.02 0.00 0.00 39.34 38.53 1fpy n TYR 397 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1fpy n ASP 398 N -4.54 3.16 -0.06 7.72 4.64 -1.26 -4.56 116.55 121.65 1fpy n ASP 398 Ca -0.07 -3.42 -0.06 0.00 -1.38 0.00 0.00 54.79 49.86 1fpy n ASP 398 Cb 0.26 -0.59 -0.09 0.00 -1.04 0.00 0.00 41.12 39.66 1fpy n ASP 398 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1fpy n LEU 399 N 0.10 0.13 -0.06 -2.67 -0.00 -1.26 -4.81 117.00 108.43 1fpy n LEU 399 Ca 0.29 -0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.17 1fpy n LEU 399 Cb 0.48 0.25 -0.09 0.00 -0.00 0.00 0.00 43.42 44.06 1fpy n LEU 399 CO 0.30 0.31 0.50 -0.65 -0.00 0.00 0.00 177.39 177.85 1fpy h PRO 400 N 0.00 -0.42 -3.93 1.96 0.11 -1.86 -3.35 132.00 124.51 1fpy h PRO 400 Ca -0.32 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1fpy h PRO 400 Cb 1.71 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.91 1fpy h PRO 400 CO 0.01 -0.28 0.85 -2.30 -0.21 0.00 0.00 178.00 176.08 1fpy n PRO 401 N -5.02 0.00 -0.00 1.05 -0.02 -1.26 -3.52 135.00 126.22 1fpy n PRO 401 Ca -0.04 -0.41 0.11 0.00 -2.02 0.00 0.00 63.50 61.13 1fpy n PRO 401 Cb 0.31 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 1fpy n PRO 401 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1fpy n GLU 402 N 4.58 0.54 -0.95 -0.52 0.00 -1.26 -3.88 120.64 119.15 1fpy n GLU 402 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 57.16 57.00 1fpy n GLU 402 Cb 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 31.44 29.90 1fpy n GLU 402 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1fpy n GLU 403 N -2.14 0.00 -3.52 3.44 2.13 -1.23 -5.01 120.64 114.31 1fpy n GLU 403 Ca -0.02 -1.11 -0.22 0.00 0.66 0.00 0.00 57.16 56.46 1fpy n GLU 403 Cb 0.53 0.03 0.00 0.00 0.27 0.00 0.00 31.44 32.27 1fpy n GLU 403 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fpy n ALA 404 N 0.15 -2.45 -1.67 4.31 0.00 -1.25 -4.69 120.51 114.91 1fpy n ALA 404 Ca -0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1fpy n ALA 404 Cb 0.80 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 1fpy n ALA 404 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fpy s LYS 405 N -4.14 3.75 -0.68 0.00 -0.14 -1.25 -4.89 119.74 112.39 1fpy s LYS 405 Ca 0.04 2.35 0.03 0.00 -1.36 0.00 0.00 55.97 57.03 1fpy s LYS 405 Cb -0.00 -4.23 0.35 0.00 -1.68 0.00 0.00 37.83 32.26 1fpy s LYS 405 CO 0.74 -1.40 1.24 -0.85 -0.76 0.00 0.00 175.35 174.32 1fpy n GLU 406 N 8.00 3.76 -1.68 1.68 -0.00 -1.26 -4.81 120.64 126.33 1fpy n GLU 406 Ca 0.24 -4.70 -0.31 0.00 -0.00 0.00 0.00 57.16 52.39 1fpy n GLU 406 Cb 0.43 -2.30 0.05 0.00 -0.00 0.00 0.00 31.44 29.62 1fpy n GLU 406 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1fpy s ILE 407 N -4.63 3.79 0.34 3.84 -4.36 -1.26 -4.97 121.20 113.95 1fpy s ILE 407 Ca 0.47 0.58 -0.26 0.00 -0.26 0.00 0.00 60.65 61.18 1fpy s ILE 407 Cb 0.29 -3.41 -0.13 0.00 1.25 0.00 0.00 42.46 40.45 1fpy s ILE 407 CO -0.16 -0.76 0.82 -0.81 0.24 0.00 0.00 174.94 174.27 1fpy n PRO 408 N -3.12 0.96 -4.04 0.37 -0.04 -1.26 -4.83 135.00 123.04 1fpy n PRO 408 Ca 0.07 0.34 -0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1fpy n PRO 408 Cb 0.55 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1fpy n PRO 408 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1fpy s GLN 409 N -1.58 0.51 0.90 0.54 -0.21 -1.26 -0.91 119.66 117.65 1fpy s GLN 409 Ca 0.61 -0.98 -0.10 0.00 0.02 0.00 0.00 55.36 54.91 1fpy s GLN 409 Cb -0.67 0.18 0.14 0.00 1.00 0.00 0.00 33.01 33.65 1fpy s GLN 409 CO 0.58 -0.10 1.13 0.14 -2.12 0.00 0.00 175.29 174.93 1fpy s VAL 410 N -3.01 2.28 0.23 1.09 -7.23 -0.87 -4.80 120.40 108.08 1fpy s VAL 410 Ca -0.01 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.94 1fpy s VAL 410 Cb 0.01 -2.20 -0.14 0.00 0.56 0.00 0.00 36.38 34.61 1fpy s VAL 410 CO -0.07 -0.12 1.16 0.00 -0.31 0.00 0.00 175.10 175.77 1fpy n ALA 411 N -4.14 -0.11 0.11 1.32 0.00 -1.26 -4.90 120.51 111.53 1fpy n ALA 411 Ca 0.11 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.95 1fpy n ALA 411 Cb 0.52 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 17.93 1fpy n ALA 411 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fpy h GLY 412 N 3.01 0.00 -0.36 0.00 0.00 -1.97 -3.48 103.07 100.27 1fpy h GLY 412 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1fpy h GLY 412 CO 0.67 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.97 1fpy n SER 413 N -3.46 0.11 0.02 0.19 3.41 -1.26 -4.94 113.62 107.70 1fpy n SER 413 Ca 0.00 -1.47 -0.22 0.00 -0.26 0.00 0.00 58.87 56.92 1fpy n SER 413 Cb 0.76 0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 1fpy n SER 413 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fpy h LEU 414 N 0.00 0.45 -0.79 1.04 5.85 -1.90 -3.11 115.31 116.84 1fpy h LEU 414 Ca -0.05 -0.89 0.14 0.00 0.84 0.00 0.00 57.88 57.91 1fpy h LEU 414 Cb 0.26 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1fpy h LEU 414 CO 0.08 1.74 0.37 -0.08 -0.34 0.00 0.00 178.44 180.21 1fpy h GLU 415 N -0.11 0.53 0.38 1.25 4.81 -1.97 0.20 114.58 119.67 1fpy h GLU 415 Ca -0.36 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1fpy h GLU 415 Cb 1.92 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.18 1fpy h GLU 415 CO 0.09 0.35 -0.19 1.49 -0.73 0.00 0.00 179.01 180.02 1fpy h GLU 416 N 0.55 -0.50 -1.15 1.92 4.81 -1.98 0.93 114.58 119.14 1fpy h GLU 416 Ca 0.43 0.03 0.36 0.00 -0.13 0.00 0.00 59.36 60.05 1fpy h GLU 416 Cb 0.60 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 1fpy h GLU 416 CO -0.37 -0.34 0.72 0.00 -0.73 0.00 0.00 179.01 178.30 1fpy h ALA 417 N -1.73 2.39 0.41 2.92 0.00 -1.28 0.14 119.26 122.11 1fpy h ALA 417 Ca -0.05 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1fpy h ALA 417 Cb 0.40 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fpy h ALA 417 CO 0.08 -0.96 -0.19 -0.07 0.00 0.00 0.00 179.25 178.11 1fpy h LEU 418 N 0.23 -0.46 -1.41 0.00 3.38 -0.39 -2.17 115.31 114.48 1fpy h LEU 418 Ca 0.74 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.98 1fpy h LEU 418 Cb 2.04 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 42.83 1fpy h LEU 418 CO -0.44 -0.07 0.67 -1.13 0.09 0.00 0.00 178.44 177.56 1fpy h ASN 419 N -1.07 0.42 -0.02 -0.43 -0.73 0.74 0.23 115.58 114.72 1fpy h ASN 419 Ca -0.06 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1fpy h ASN 419 Cb 0.42 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 1fpy h ASN 419 CO 0.09 0.10 0.01 0.00 -0.37 0.00 0.00 177.43 177.25 1fpy h ALA 420 N 1.61 0.02 0.00 1.57 0.00 -0.80 -1.64 119.26 120.02 1fpy h ALA 420 Ca 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1fpy h ALA 420 Cb 1.49 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1fpy h ALA 420 CO -0.27 -0.39 -0.06 1.25 0.00 0.00 0.00 179.25 179.78 1fpy h LEU 421 N -0.14 0.00 0.66 0.00 5.85 -0.00 0.82 115.31 122.51 1fpy h LEU 421 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1fpy h LEU 421 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1fpy h LEU 421 CO -0.00 0.06 -0.37 -0.78 -0.34 0.00 0.00 178.44 177.01 1fpy h ASP 422 N 0.00 -0.92 0.00 1.25 3.58 0.09 -2.98 116.42 117.44 1fpy h ASP 422 Ca -0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1fpy h ASP 422 Cb 0.11 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1fpy h ASP 422 CO 0.01 -0.59 0.00 0.18 -2.88 0.00 0.00 179.24 175.96 1fpy n LEU 423 N -4.75 0.02 -1.12 2.28 4.77 -0.77 -3.34 117.00 114.09 1fpy n LEU 423 Ca -0.12 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1fpy n LEU 423 Cb 0.39 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1fpy n LEU 423 CO 0.28 -0.48 0.14 -0.67 -1.33 0.00 0.00 177.39 175.33 1fpy n ASP 424 N -1.93 0.82 0.00 -1.43 4.64 0.25 -4.03 116.55 114.89 1fpy n ASP 424 Ca 0.00 -0.61 0.10 0.00 -1.38 0.00 0.00 54.79 52.90 1fpy n ASP 424 Cb 0.00 -0.15 0.44 0.00 -1.04 0.00 0.00 41.12 40.37 1fpy n ASP 424 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1fpy n ARG 425 N 1.02 0.01 -0.09 -0.67 1.85 -1.13 -4.02 116.66 113.63 1fpy n ARG 425 Ca 0.00 0.15 -0.07 0.00 -1.00 0.00 0.00 57.85 56.93 1fpy n ARG 425 Cb 0.12 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1fpy n ARG 425 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1fpy h GLU 426 N 0.00 0.20 0.00 2.89 4.39 -1.88 -2.30 114.58 117.87 1fpy h GLU 426 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1fpy h GLU 426 Cb 0.36 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1fpy h GLU 426 CO 0.00 0.13 0.00 0.27 -1.16 0.00 0.00 179.01 178.25 1fpy h PHE 427 N 0.20 0.00 0.08 4.33 -5.15 -1.96 -2.00 116.94 112.45 1fpy h PHE 427 Ca 0.14 0.00 -0.29 0.00 -0.20 0.00 0.00 57.97 57.62 1fpy h PHE 427 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.29 1fpy h PHE 427 CO -0.16 0.00 -1.50 -0.07 -2.00 0.00 0.00 178.31 174.58 1fpy h LEU 428 N 0.00 0.27 -0.67 2.10 4.07 -1.68 -3.31 115.31 116.09 1fpy h LEU 428 Ca 0.00 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1fpy h LEU 428 Cb 0.16 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1fpy h LEU 428 CO 0.00 1.33 0.00 0.11 -1.08 0.00 0.00 178.44 178.80 1fpy h LYS 429 N 0.05 0.00 -6.58 1.13 1.57 -1.17 -1.67 116.57 109.90 1fpy h LYS 429 Ca -0.22 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.97 1fpy h LYS 429 Cb 1.98 0.00 0.15 0.00 0.08 0.00 0.00 32.23 34.44 1fpy h LYS 429 CO 0.14 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.93 1fpy n ALA 430 N -1.83 -0.48 -1.13 3.86 0.00 -1.17 -0.86 120.51 118.91 1fpy n ALA 430 Ca 0.03 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1fpy n ALA 430 Cb 0.28 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1fpy n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpy n GLY 431 N 1.47 0.64 2.46 0.00 0.00 -1.26 -1.87 105.19 106.63 1fpy n GLY 431 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1fpy n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpy n GLY 432 N 0.44 0.22 0.29 -0.02 0.00 -0.04 -4.90 105.19 101.19 1fpy n GLY 432 Ca -0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1fpy n GLY 432 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fpy h VAL 433 N 0.00 0.00 -2.99 1.61 2.07 -1.45 -3.43 116.25 112.05 1fpy h VAL 433 Ca -0.48 -0.46 -0.67 0.00 0.82 0.00 0.00 66.70 65.90 1fpy h VAL 433 Cb 1.37 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 1fpy h VAL 433 CO 0.60 0.00 -0.55 -0.36 0.02 0.00 0.00 177.57 177.28 1fpy s PHE 434 N -3.78 3.37 0.29 1.57 0.08 -0.63 -4.78 117.98 114.10 1fpy s PHE 434 Ca -0.10 0.35 0.08 0.00 0.12 0.00 0.00 56.93 57.38 1fpy s PHE 434 Cb 0.01 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 1fpy s PHE 434 CO 0.30 0.60 0.15 0.95 -0.10 0.00 0.00 175.22 177.12 1fpy s THR 435 N -0.94 3.67 0.08 0.64 -4.23 -1.26 -3.96 115.64 109.63 1fpy s THR 435 Ca 0.14 -1.60 -0.32 0.00 -1.18 0.00 0.00 61.69 58.73 1fpy s THR 435 Cb -0.12 -3.11 -0.18 0.00 1.34 0.00 0.00 72.50 70.43 1fpy s THR 435 CO 0.03 -0.28 1.63 0.44 -0.54 0.00 0.00 174.62 175.90 1fpy h ASP 436 N 1.56 -0.77 0.45 3.99 3.45 -1.98 -1.42 116.42 121.70 1fpy h ASP 436 Ca -0.45 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.00 1fpy h ASP 436 Cb 1.25 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 40.23 1fpy h ASP 436 CO 0.61 -0.51 -0.18 1.05 -1.57 0.00 0.00 179.24 178.63 1fpy h GLU 437 N -0.83 0.00 -0.42 3.56 -0.00 -1.96 0.85 114.58 115.77 1fpy h GLU 437 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1fpy h GLU 437 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.39 1fpy h GLU 437 CO 0.10 0.18 0.25 0.00 -0.00 0.00 0.00 179.01 179.54 1fpy h ALA 438 N 1.82 0.54 -0.16 1.06 0.00 -1.77 0.36 119.26 121.10 1fpy h ALA 438 Ca -0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1fpy h ALA 438 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fpy h ALA 438 CO 0.02 0.05 -0.68 0.82 0.00 0.00 0.00 179.25 179.46 1fpy h ILE 439 N 0.55 1.31 0.00 0.00 2.04 -0.12 -2.62 117.51 118.68 1fpy h ILE 439 Ca 0.15 -1.94 -0.11 0.00 1.00 0.00 0.00 64.86 63.96 1fpy h ILE 439 Cb 0.02 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1fpy h ILE 439 CO -0.03 0.61 -0.51 0.44 0.00 0.00 0.00 178.15 178.66 1fpy h ASP 440 N 0.48 0.00 -0.06 1.72 3.32 0.11 -2.18 116.42 119.81 1fpy h ASP 440 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1fpy h ASP 440 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1fpy h ASP 440 CO 0.13 0.51 -0.06 0.00 -1.72 0.00 0.00 179.24 178.11 1fpy h ALA 441 N 1.49 0.08 -0.03 3.45 0.00 -0.23 -2.21 119.26 121.82 1fpy h ALA 441 Ca -0.01 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1fpy h ALA 441 Cb 0.92 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1fpy h ALA 441 CO 0.07 -0.12 -0.20 -0.92 0.00 0.00 0.00 179.25 178.08 1fpy h TYR 442 N -0.31 -0.52 -0.90 0.00 5.03 -1.37 -1.86 116.97 117.03 1fpy h TYR 442 Ca 0.01 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.46 1fpy h TYR 442 Cb 0.56 0.24 -0.09 0.00 1.55 0.00 0.00 36.73 38.99 1fpy h TYR 442 CO 0.09 -0.28 0.52 0.82 -1.32 0.00 0.00 178.16 177.99 1fpy h ILE 443 N -0.31 0.84 -0.48 1.81 2.04 -1.40 -1.84 117.51 118.17 1fpy h ILE 443 Ca 0.07 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1fpy h ILE 443 Cb 0.40 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1fpy h ILE 443 CO -0.20 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.38 1fpy h ALA 444 N 1.53 0.61 0.39 1.87 0.00 -0.70 0.29 119.26 123.24 1fpy h ALA 444 Ca 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1fpy h ALA 444 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fpy h ALA 444 CO -0.30 -0.01 -0.19 -0.07 0.00 0.00 0.00 179.25 178.68 1fpy h LEU 445 N 0.58 -0.44 -1.41 0.00 3.38 -0.79 -2.47 115.31 114.16 1fpy h LEU 445 Ca 0.19 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1fpy h LEU 445 Cb -0.00 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fpy h LEU 445 CO -0.08 -0.29 -0.10 0.03 0.09 0.00 0.00 178.44 178.09 1fpy h ARG 446 N -0.55 0.26 -0.48 1.13 2.47 -1.35 -2.55 114.38 113.32 1fpy h ARG 446 Ca -0.05 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 1fpy h ARG 446 Cb 0.42 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1fpy h ARG 446 CO 0.09 0.38 0.11 0.00 0.56 0.00 0.00 179.97 181.10 1fpy h ARG 447 N 0.25 0.73 0.00 0.04 2.47 -0.61 0.13 114.38 117.40 1fpy h ARG 447 Ca 0.05 -0.14 -0.18 0.00 -1.26 0.00 0.00 59.98 58.45 1fpy h ARG 447 Cb 0.34 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1fpy h ARG 447 CO 0.02 0.67 -0.85 1.05 0.56 0.00 0.00 179.97 181.42 1fpy h GLU 448 N 0.71 0.03 -0.03 0.04 4.11 -1.08 -1.30 114.58 117.05 1fpy h GLU 448 Ca 0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 1fpy h GLU 448 Cb 0.28 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1fpy h GLU 448 CO -0.00 0.86 -0.01 0.93 0.07 0.00 0.00 179.01 180.86 1fpy h GLU 449 N 0.02 0.06 -0.82 1.06 5.08 -1.01 -2.79 114.58 116.18 1fpy h GLU 449 Ca -0.02 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1fpy h GLU 449 Cb 1.49 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.68 1fpy h GLU 449 CO 0.11 0.41 0.53 0.22 -1.00 0.00 0.00 179.01 179.29 1fpy h ASP 450 N -0.29 0.70 -0.47 1.42 3.58 -0.71 -1.69 116.42 118.96 1fpy h ASP 450 Ca 0.01 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.53 1fpy h ASP 450 Cb 0.39 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 1fpy h ASP 450 CO 0.00 0.42 0.20 0.44 -2.88 0.00 0.00 179.24 177.41 1fpy h ASP 451 N 0.77 0.24 0.03 2.28 3.45 -0.98 0.12 116.42 122.34 1fpy h ASP 451 Ca 0.38 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.90 1fpy h ASP 451 Cb 0.43 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1fpy h ASP 451 CO -0.15 0.18 -0.16 0.03 -1.57 0.00 0.00 179.24 177.57 1fpy h ARG 452 N 0.39 -0.27 -0.65 3.56 3.08 -1.09 0.38 114.38 119.79 1fpy h ARG 452 Ca 0.21 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1fpy h ARG 452 Cb 0.18 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1fpy h ARG 452 CO -0.19 -0.18 0.08 0.28 -1.07 0.00 0.00 179.97 178.89 1fpy h VAL 453 N -0.28 1.26 0.00 2.04 2.07 -1.29 -0.70 116.25 119.36 1fpy h VAL 453 Ca 0.04 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1fpy h VAL 453 Cb 0.33 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1fpy h VAL 453 CO -0.13 0.39 -0.30 0.03 0.02 0.00 0.00 177.57 177.59 1fpy h ARG 454 N 1.01 0.00 0.00 1.57 3.08 -0.13 -3.25 114.38 116.67 1fpy h ARG 454 Ca 0.19 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1fpy h ARG 454 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1fpy h ARG 454 CO 0.02 0.30 -1.86 -1.33 -1.07 0.00 0.00 179.97 176.02 1fpy n MET 455 N -3.67 0.65 -2.93 0.04 2.81 0.13 -4.92 117.12 109.23 1fpy n MET 455 Ca -0.01 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 1fpy n MET 455 Cb 0.41 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 31.28 1fpy n MET 455 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1fpy s THR 456 N -3.19 4.93 0.36 2.03 2.01 -0.30 -5.02 115.64 116.46 1fpy s THR 456 Ca -0.07 1.58 -0.27 0.00 0.31 0.00 0.00 61.69 63.25 1fpy s THR 456 Cb 0.11 -4.11 -0.12 0.00 0.01 0.00 0.00 72.50 68.39 1fpy s THR 456 CO 0.86 0.10 1.13 -2.65 -0.69 0.00 0.00 174.62 173.37 1fpy n PRO 457 N 4.74 1.67 -3.80 4.92 -0.02 -1.26 -4.92 135.00 136.32 1fpy n PRO 457 Ca 0.03 0.59 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 1fpy n PRO 457 Cb 0.50 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1fpy n PRO 457 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1fpy s HIS 458 N -1.15 3.60 0.25 6.00 2.46 -1.26 -4.94 115.29 120.25 1fpy s HIS 458 Ca 0.59 0.58 -0.07 0.00 0.47 0.00 0.00 55.06 56.62 1fpy s HIS 458 Cb -0.59 -2.02 0.44 0.00 -0.13 0.00 0.00 32.58 30.27 1fpy s HIS 458 CO 0.60 0.67 1.62 -1.35 -2.47 0.00 0.00 174.74 173.80 1fpy h PRO 459 N 5.16 0.06 -0.25 2.88 0.11 -1.93 0.16 132.00 138.19 1fpy h PRO 459 Ca -0.53 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.65 1fpy h PRO 459 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1fpy h PRO 459 CO 0.61 0.04 0.24 0.28 -0.21 0.00 0.00 178.00 178.96 1fpy h VAL 460 N 0.06 0.55 0.00 3.15 2.07 -2.00 0.27 116.25 120.35 1fpy h VAL 460 Ca 0.42 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.91 1fpy h VAL 460 Cb 0.73 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1fpy h VAL 460 CO -0.73 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 176.37 1fpy h GLU 461 N 0.00 0.00 -0.03 1.57 5.08 -1.07 0.13 114.58 120.26 1fpy h GLU 461 Ca 0.12 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.22 1fpy h GLU 461 Cb 0.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.87 1fpy h GLU 461 CO -0.00 0.16 -0.99 0.74 -1.00 0.00 0.00 179.01 177.92 1fpy h PHE 462 N 0.00 1.02 -0.25 4.33 -1.00 -0.54 1.43 116.94 121.93 1fpy h PHE 462 Ca -0.00 -0.54 0.02 0.00 2.81 0.00 0.00 57.97 60.26 1fpy h PHE 462 Cb 0.31 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1fpy h PHE 462 CO 0.00 1.37 0.11 1.49 -1.61 0.00 0.00 178.31 179.67 1fpy h GLU 463 N 0.41 0.24 0.07 1.51 4.81 -1.33 -0.61 114.58 119.68 1fpy h GLU 463 Ca -0.11 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.86 1fpy h GLU 463 Cb 1.64 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.97 1fpy h GLU 463 CO 0.19 0.16 -1.10 -0.07 -0.73 0.00 0.00 179.01 177.46 1fpy h LEU 464 N 0.24 0.40 0.00 1.64 4.07 -0.66 -3.42 115.31 117.58 1fpy h LEU 464 Ca 0.11 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1fpy h LEU 464 Cb 0.05 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1fpy h LEU 464 CO -0.09 1.25 -0.01 -1.22 -1.08 0.00 0.00 178.44 177.29 1fpy n TYR 465 N -3.59 0.00 -0.27 1.13 4.01 0.49 -4.78 117.16 114.14 1fpy n TYR 465 Ca -0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.74 1fpy n TYR 465 Cb 0.94 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.17 1fpy n TYR 465 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1fpy h TYR 466 N 0.00 0.59 -0.23 -0.72 3.20 -1.17 -0.36 116.97 118.28 1fpy h TYR 466 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1fpy h TYR 466 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1fpy h TYR 466 CO 0.00 0.09 0.02 0.43 -1.64 0.00 0.00 178.16 177.06 1fpy n SER 467 N -4.97 2.79 0.00 -2.11 7.64 -1.26 -5.15 113.62 110.56 1fpy n SER 467 Ca 0.16 -2.37 0.03 0.00 1.01 0.00 0.00 58.87 57.70 1fpy n SER 467 Cb 0.44 -0.57 0.17 0.00 -1.01 0.00 0.00 64.21 63.23 1fpy n SER 467 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58