#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rif h ASP 2 N 0.00 0.00 -3.44 3.17 3.32 -1.87 -3.47 116.42 114.12 1rif h ASP 2 Ca 0.00 -0.53 -0.42 0.00 0.02 0.00 0.00 57.03 56.11 1rif h ASP 2 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 1rif h ASP 2 CO 0.00 1.20 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.32 1rif s ILE 3 N -2.26 0.55 -0.18 0.35 1.01 -0.25 -4.47 121.20 115.94 1rif s ILE 3 Ca -0.23 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1rif s ILE 3 Cb 0.03 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 41.95 1rif s ILE 3 CO 0.52 0.23 -0.14 -0.54 0.00 0.00 0.00 174.94 175.01 1rif s LYS 4 N 1.00 2.39 -0.35 2.79 1.02 -0.82 0.61 119.74 126.38 1rif s LYS 4 Ca -0.10 -0.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 1rif s LYS 4 Cb -0.14 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1rif s LYS 4 CO -0.00 -0.32 0.20 0.08 -0.92 0.00 0.00 175.35 174.39 1rif s VAL 5 N 1.37 4.78 0.07 3.17 1.01 0.12 -1.19 120.40 129.73 1rif s VAL 5 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1rif s VAL 5 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1rif s VAL 5 CO -0.10 -0.09 0.20 -1.00 0.00 0.00 0.00 175.10 174.11 1rif s HIS 6 N 1.62 3.49 0.48 5.22 3.76 0.13 0.23 115.29 130.22 1rif s HIS 6 Ca 0.04 0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.96 1rif s HIS 6 Cb -0.18 -1.74 -0.07 0.00 1.11 0.00 0.00 32.58 31.70 1rif s HIS 6 CO 0.08 0.58 1.18 0.12 -0.85 0.00 0.00 174.74 175.85 1rif s PHE 7 N -1.51 2.79 -0.46 1.40 5.36 -1.26 -0.97 117.98 123.32 1rif s PHE 7 Ca 0.35 1.52 0.07 0.00 -0.96 0.00 0.00 56.93 57.91 1rif s PHE 7 Cb -0.13 -3.41 0.18 0.00 -0.34 0.00 0.00 43.02 39.32 1rif s PHE 7 CO 0.28 -1.66 0.66 -1.58 -1.46 0.00 0.00 175.22 171.46 1rif s HIS 8 N -1.54 -1.58 0.21 10.12 5.65 -1.23 -4.67 115.29 122.24 1rif s HIS 8 Ca 0.65 -0.20 0.00 0.00 0.25 0.00 0.00 55.06 55.76 1rif s HIS 8 Cb -0.29 0.27 0.00 0.00 -1.18 0.00 0.00 32.58 31.38 1rif s HIS 8 CO 0.35 -1.21 0.00 -0.40 -0.65 0.00 0.00 174.74 172.83 1rif n ASP 9 N 3.71 -4.56 -0.49 9.88 5.68 -1.26 -3.61 116.55 125.89 1rif n ASP 9 Ca 0.15 0.39 0.04 0.00 -0.50 0.00 0.00 54.79 54.87 1rif n ASP 9 Cb 0.56 -2.79 0.11 0.00 -1.14 0.00 0.00 41.12 37.86 1rif n ASP 9 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1rif n PHE 10 N -2.75 0.36 -0.11 2.11 3.01 -0.00 -3.86 117.46 116.21 1rif n PHE 10 Ca -0.00 -0.17 -0.14 0.00 1.01 0.00 0.00 57.45 58.14 1rif n PHE 10 Cb 0.59 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.93 1rif n PHE 10 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1rif n SER 11 N 0.24 1.56 -4.12 4.37 3.41 -1.24 -4.75 113.62 113.08 1rif n SER 11 Ca 0.09 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1rif n SER 11 Cb 0.23 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1rif n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1rif s HIS 12 N -2.48 0.86 0.21 7.33 3.76 -1.24 -0.53 115.29 123.20 1rif s HIS 12 Ca -0.25 -1.15 0.11 0.00 -0.15 0.00 0.00 55.06 53.61 1rif s HIS 12 Cb 0.08 -0.34 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 1rif s HIS 12 CO 0.63 -0.69 -0.21 0.14 -0.85 0.00 0.00 174.74 173.76 1rif s VAL 13 N -4.09 2.22 -0.11 -0.90 -7.23 0.36 -3.51 120.40 107.14 1rif s VAL 13 Ca 0.30 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 1rif s VAL 13 Cb 0.05 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1rif s VAL 13 CO 0.08 -0.26 -0.02 -0.60 -0.31 0.00 0.00 175.10 173.99 1rif s ARG 14 N -2.96 3.22 -0.14 4.82 3.52 -0.15 -0.62 118.95 126.64 1rif s ARG 14 Ca 0.22 -0.46 -0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1rif s ARG 14 Cb -0.06 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.47 1rif s ARG 14 CO 0.10 0.53 -0.04 0.42 -0.81 0.00 0.00 175.30 175.51 1rif s ILE 15 N -0.41 3.92 -0.19 4.11 1.01 0.53 -0.69 121.20 129.48 1rif s ILE 15 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1rif s ILE 15 Cb -0.12 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1rif s ILE 15 CO 0.02 0.51 -0.04 -1.81 0.00 0.00 0.00 174.94 173.62 1rif s ASP 16 N 0.17 4.51 0.08 3.58 1.11 -0.33 -4.83 116.67 120.95 1rif s ASP 16 Ca -0.01 -0.28 -0.13 0.00 0.18 0.00 0.00 52.55 52.30 1rif s ASP 16 Cb -0.14 -1.75 0.05 0.00 1.07 0.00 0.00 42.92 42.15 1rif s ASP 16 CO 0.03 0.06 0.63 0.00 1.18 0.00 0.00 175.17 177.07 1rif s GLU 18 N -2.03 -0.19 0.28 0.00 8.01 -1.26 -4.88 118.70 118.64 1rif s GLU 18 Ca 0.14 0.18 0.15 0.00 0.01 0.00 0.00 54.97 55.45 1rif s GLU 18 Cb -0.01 -1.69 0.14 0.00 -4.31 0.00 0.00 34.13 28.25 1rif s GLU 18 CO 0.03 -3.07 1.48 1.49 0.01 0.00 0.00 175.26 175.19 1rif h GLU 19 N -2.13 0.00 -0.06 1.61 4.57 -2.01 -2.45 114.58 114.11 1rif h GLU 19 Ca -0.50 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.59 1rif h GLU 19 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1rif h GLU 19 CO 0.48 0.52 -0.31 0.66 -1.18 0.00 0.00 179.01 179.17 1rif h SER 20 N 0.00 0.37 0.53 1.04 4.64 -2.01 -2.98 113.55 115.15 1rif h SER 20 Ca -0.01 -0.66 -0.11 0.00 -0.47 0.00 0.00 61.79 60.54 1rif h SER 20 Cb 1.34 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1rif h SER 20 CO 0.07 0.98 -0.54 0.71 -0.87 0.00 0.00 176.83 177.18 1rif h THR 21 N -0.20 1.38 -0.65 2.95 1.35 -1.94 -2.91 112.91 112.89 1rif h THR 21 Ca -0.02 -1.84 0.01 0.00 -0.55 0.00 0.00 66.41 64.01 1rif h THR 21 Cb 0.97 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1rif h THR 21 CO 0.06 0.53 0.43 0.15 -0.25 0.00 0.00 175.52 176.44 1rif h PHE 22 N 0.01 0.81 -0.05 4.73 3.57 -1.44 0.14 116.94 124.70 1rif h PHE 22 Ca -0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1rif h PHE 22 Cb 0.95 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1rif h PHE 22 CO 0.00 0.51 -0.42 0.45 -2.23 0.00 0.00 178.31 176.63 1rif h HIS 23 N 0.88 0.13 -0.26 0.41 3.86 -1.37 0.21 115.15 119.02 1rif h HIS 23 Ca 0.24 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1rif h HIS 23 Cb -0.10 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1rif h HIS 23 CO -0.03 0.52 -0.23 0.93 0.86 0.00 0.00 177.93 179.97 1rif h GLU 24 N 0.10 0.61 -0.41 2.45 5.08 -1.19 -2.17 114.58 119.04 1rif h GLU 24 Ca 0.01 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1rif h GLU 24 Cb 0.78 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1rif h GLU 24 CO 0.06 0.91 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.89 1rif h LEU 25 N 0.33 0.65 -1.03 1.33 3.38 -0.40 -0.27 115.31 119.28 1rif h LEU 25 Ca 0.04 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1rif h LEU 25 Cb 0.79 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1rif h LEU 25 CO 0.06 0.73 -0.30 -0.09 0.09 0.00 0.00 178.44 178.93 1rif h ARG 26 N 0.64 0.33 0.15 1.13 2.43 -0.43 -1.02 114.38 117.60 1rif h ARG 26 Ca 0.13 -0.13 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1rif h ARG 26 Cb 0.43 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1rif h ARG 26 CO 0.02 0.60 -1.39 -0.44 -1.51 0.00 0.00 179.97 177.25 1rif h ASP 27 N 0.29 0.49 0.03 -3.80 3.32 -1.12 -3.34 116.42 112.29 1rif h ASP 27 Ca 0.04 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1rif h ASP 27 Cb 0.67 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1rif h ASP 27 CO 0.05 1.46 -0.04 0.15 -1.72 0.00 0.00 179.24 179.14 1rif h PHE 28 N 0.09 -0.09 -0.97 4.55 3.57 -0.82 -3.04 116.94 120.22 1rif h PHE 28 Ca -0.20 0.00 -0.47 0.00 3.53 0.00 0.00 57.97 60.83 1rif h PHE 28 Cb 2.02 0.04 -0.17 0.00 2.79 0.00 0.00 35.95 40.63 1rif h PHE 28 CO 0.08 -0.06 0.37 1.19 -2.23 0.00 0.00 178.31 177.66 1rif n PHE 29 N -5.14 1.55 -4.17 0.41 3.01 -0.41 -4.88 117.46 107.83 1rif n PHE 29 Ca -0.07 -1.94 -0.11 0.00 1.01 0.00 0.00 57.45 56.35 1rif n PHE 29 Cb 0.07 -1.34 -0.10 0.00 -0.01 0.00 0.00 39.48 38.10 1rif n PHE 29 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1rif s SER 30 N 0.37 0.70 0.12 4.37 1.04 -1.15 -0.98 113.70 118.17 1rif s SER 30 Ca 0.56 -1.15 -0.19 0.00 0.48 0.00 0.00 55.95 55.65 1rif s SER 30 Cb 0.37 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1rif s SER 30 CO -0.19 -0.63 0.47 0.72 0.98 0.00 0.00 173.24 174.59 1rif s PHE 31 N -3.86 -0.33 0.03 5.02 -0.12 -0.52 -4.96 117.98 113.24 1rif s PHE 31 Ca 0.20 0.10 -0.30 0.00 -0.05 0.00 0.00 56.93 56.88 1rif s PHE 31 Cb 0.07 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 1rif s PHE 31 CO 0.00 -0.73 1.24 -2.00 -0.05 0.00 0.00 175.22 173.68 1rif s GLU 32 N -3.56 4.39 0.09 1.99 2.12 -1.26 0.34 118.70 122.81 1rif s GLU 32 Ca 0.01 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 56.84 1rif s GLU 32 Cb 0.01 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 1rif s GLU 32 CO -0.11 -0.35 1.06 0.00 -0.54 0.00 0.00 175.26 175.32 1rif s ALA 33 N 1.48 3.30 -0.02 6.30 0.00 -0.29 -4.83 121.76 127.69 1rif s ALA 33 Ca 0.59 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1rif s ALA 33 Cb -0.29 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1rif s ALA 33 CO 0.27 -0.22 1.49 0.34 0.00 0.00 0.00 175.76 177.64 1rif s ASP 34 N 0.43 6.78 0.00 0.00 2.15 -1.26 -2.64 116.67 122.13 1rif s ASP 34 Ca 0.51 2.15 0.00 0.00 0.43 0.00 0.00 52.55 55.64 1rif s ASP 34 Cb -0.26 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1rif s ASP 34 CO 0.31 -0.80 0.00 0.61 -0.17 0.00 0.00 175.17 175.11 1rif n GLY 35 N 3.82 0.54 3.77 2.66 0.00 -1.26 -5.05 105.19 109.67 1rif n GLY 35 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1rif n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rif s TYR 36 N -2.14 2.85 0.00 1.61 -0.85 -1.08 -2.19 117.35 115.54 1rif s TYR 36 Ca 0.00 1.46 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 1rif s TYR 36 Cb 0.00 -3.57 0.00 0.00 0.38 0.00 0.00 41.96 38.77 1rif s TYR 36 CO 0.00 -1.89 0.00 0.54 -1.52 0.00 0.00 175.55 172.68 1rif n ARG 37 N -0.05 0.00 -0.00 -3.49 1.74 -1.26 -4.78 116.66 108.81 1rif n ARG 37 Ca 0.05 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.22 1rif n ARG 37 Cb 0.45 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.77 1rif n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rif n PHE 38 N 0.00 0.00 -2.84 -1.55 3.01 -0.93 -4.73 117.46 110.41 1rif n PHE 38 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1rif n PHE 38 Cb 0.00 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.33 1rif n PHE 38 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1rif s ASN 39 N -3.20 7.01 0.63 4.37 3.84 -1.24 -4.93 114.94 121.42 1rif s ASN 39 Ca 0.04 1.25 0.41 0.00 0.21 0.00 0.00 52.86 54.77 1rif s ASN 39 Cb 0.15 -2.48 2.14 0.00 -0.55 0.00 0.00 41.25 40.51 1rif s ASN 39 CO 0.82 -0.43 2.28 1.55 -2.79 0.00 0.00 177.10 178.53 1rif h PRO 40 N 7.30 0.00 0.00 0.43 0.13 -1.97 -0.60 132.00 137.29 1rif h PRO 40 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1rif h PRO 40 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1rif h PRO 40 CO 0.85 0.01 -0.20 0.00 -0.23 0.00 0.00 178.00 178.43 1rif h ARG 41 N 0.00 0.00 0.01 0.86 3.08 -1.93 0.12 114.38 116.51 1rif h ARG 41 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1rif h ARG 41 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1rif h ARG 41 CO 0.00 0.20 -1.89 0.34 -1.07 0.00 0.00 179.97 177.55 1rif n PHE 42 N -3.55 0.60 -0.21 3.04 7.35 -0.43 -1.14 117.46 123.12 1rif n PHE 42 Ca -0.01 0.23 0.01 0.00 -0.76 0.00 0.00 57.45 56.92 1rif n PHE 42 Cb 0.34 -1.06 0.25 0.00 0.35 0.00 0.00 39.48 39.36 1rif n PHE 42 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rif h ARG 43 N -0.83 0.98 0.00 -4.13 3.08 -1.11 -3.38 114.38 108.98 1rif h ARG 43 Ca -0.50 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1rif h ARG 43 Cb 1.53 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1rif h ARG 43 CO -0.26 0.65 -0.50 0.66 -1.07 0.00 0.00 179.97 179.45 1rif n TYR 44 N -4.42 0.00 -0.26 3.04 4.02 0.32 -5.06 117.16 114.79 1rif n TYR 44 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1rif n TYR 44 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1rif n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rif n GLY 45 N 1.48 0.31 1.58 2.72 0.00 -0.65 -4.99 105.19 105.63 1rif n GLY 45 Ca 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1rif n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rif n ASN 46 N 0.00 4.68 -4.80 1.61 3.02 -1.05 -4.72 115.26 114.00 1rif n ASN 46 Ca 0.00 -2.41 -0.38 0.00 -0.03 0.00 0.00 54.58 51.76 1rif n ASN 46 Cb 0.00 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 1rif n ASN 46 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1rif s TRP 47 N -1.79 3.63 -1.83 3.10 -0.00 -0.29 -4.97 118.94 116.79 1rif s TRP 47 Ca 0.51 0.86 0.14 0.00 -0.00 0.00 0.00 56.10 57.61 1rif s TRP 47 Cb 0.32 -2.31 0.44 0.00 -0.00 0.00 0.00 33.47 31.92 1rif s TRP 47 CO 0.25 0.50 1.35 -0.40 -0.00 0.00 0.00 176.95 178.65 1rif n ASP 48 N 2.48 2.74 0.00 5.86 5.68 -1.26 -4.15 116.55 127.89 1rif n ASP 48 Ca -0.13 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 1rif n ASP 48 Cb 0.52 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1rif n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rif n GLY 49 N 1.16 0.84 3.64 6.12 0.00 -1.26 -5.03 105.19 110.67 1rif n GLY 49 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1rif n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rif s ARG 50 N -0.02 2.79 -0.22 1.61 0.52 -1.26 -1.14 118.95 121.23 1rif s ARG 50 Ca 0.00 -0.56 -0.16 0.00 -0.52 0.00 0.00 55.73 54.49 1rif s ARG 50 Cb 0.00 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 1rif s ARG 50 CO 0.00 0.65 0.42 0.42 0.02 0.00 0.00 175.30 176.81 1rif s ILE 51 N -0.95 5.17 -0.37 1.52 1.01 0.15 -4.89 121.20 122.83 1rif s ILE 51 Ca 0.16 0.73 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 1rif s ILE 51 Cb -0.11 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1rif s ILE 51 CO 0.06 0.21 0.22 -0.13 0.00 0.00 0.00 174.94 175.29 1rif s ARG 52 N 1.58 2.91 0.42 2.79 3.00 -1.26 -1.44 118.95 126.95 1rif s ARG 52 Ca 0.19 -1.03 0.25 0.00 0.00 0.00 0.00 55.73 55.14 1rif s ARG 52 Cb -0.15 -3.76 0.53 0.00 0.00 0.00 0.00 34.95 31.56 1rif s ARG 52 CO 0.09 -0.68 1.67 -0.07 0.00 0.00 0.00 175.30 176.31 1rif h LEU 53 N 8.46 0.00 -8.26 2.53 3.38 -1.38 -3.40 115.31 116.65 1rif h LEU 53 Ca -0.26 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 56.98 1rif h LEU 53 Cb 1.11 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.61 1rif h LEU 53 CO 0.67 0.00 -0.41 -0.22 0.09 0.00 0.00 178.44 178.57 1rif s LEU 54 N -5.98 5.28 0.97 1.67 0.20 -1.25 -4.19 118.68 115.39 1rif s LEU 54 Ca 0.07 -1.31 -0.15 0.00 0.69 0.00 0.00 54.13 53.42 1rif s LEU 54 Cb 0.06 -2.09 0.21 0.00 -0.43 0.00 0.00 46.19 43.95 1rif s LEU 54 CO 0.64 -0.55 1.32 1.51 -0.29 0.00 0.00 176.35 178.98 1rif s ASP 55 N 2.20 3.00 0.00 3.68 -4.77 -1.13 -4.85 116.67 114.80 1rif s ASP 55 Ca 0.03 0.13 0.20 0.00 -3.30 0.00 0.00 52.55 49.61 1rif s ASP 55 Cb -0.23 -0.12 0.89 0.00 -1.09 0.00 0.00 42.92 42.37 1rif s ASP 55 CO 0.05 -2.79 1.64 -1.22 0.70 0.00 0.00 175.17 173.55 1rif n TYR 56 N -3.76 0.00 1.70 2.11 4.02 -1.26 -1.62 117.16 118.35 1rif n TYR 56 Ca 0.16 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.14 1rif n TYR 56 Cb 0.59 -0.46 0.45 0.00 -0.02 0.00 0.00 39.34 39.90 1rif n TYR 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1rif n ASN 57 N -1.46 0.63 -2.77 7.72 3.02 -1.26 -4.88 115.26 116.26 1rif n ASN 57 Ca 0.06 -1.57 -0.22 0.00 -0.03 0.00 0.00 54.58 52.82 1rif n ASN 57 Cb 0.22 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1rif n ASN 57 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rif n ARG 58 N -0.35 -3.52 -4.12 3.52 1.74 -0.64 -4.84 116.66 108.45 1rif n ARG 58 Ca 0.14 0.93 -0.35 0.00 -0.77 0.00 0.00 57.85 57.80 1rif n ARG 58 Cb 0.16 -5.70 -0.09 0.00 -1.02 0.00 0.00 32.46 25.80 1rif n ARG 58 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rif s LEU 59 N -6.40 3.82 -0.05 0.55 1.43 -1.26 -0.34 118.68 116.43 1rif s LEU 59 Ca 0.18 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1rif s LEU 59 Cb -0.08 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 1rif s LEU 59 CO 0.22 0.28 -0.18 -0.22 0.23 0.00 0.00 176.35 176.68 1rif s LEU 60 N -0.28 1.93 0.18 1.79 2.96 0.21 -2.86 118.68 122.61 1rif s LEU 60 Ca 0.08 -0.38 -0.33 0.00 -0.22 0.00 0.00 54.13 53.28 1rif s LEU 60 Cb -0.12 -1.03 -0.14 0.00 0.50 0.00 0.00 46.19 45.40 1rif s LEU 60 CO 0.02 0.16 1.43 -0.81 -1.32 0.00 0.00 176.35 175.83 1rif n PRO 61 N 3.16 1.87 -0.32 0.98 -0.04 -1.26 -0.48 135.00 138.91 1rif n PRO 61 Ca -0.18 0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1rif n PRO 61 Cb 0.53 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.68 1rif n PRO 61 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1rif h PHE 62 N 4.79 -0.96 0.00 0.54 3.57 -0.95 -1.43 116.94 122.49 1rif h PHE 62 Ca -0.45 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1rif h PHE 62 Cb 1.28 0.55 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1rif h PHE 62 CO 0.59 -0.40 0.45 0.78 -2.23 0.00 0.00 178.31 177.51 1rif h GLY 63 N -0.05 0.00 -1.55 2.40 0.00 -1.66 -1.63 103.07 100.59 1rif h GLY 63 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1rif h GLY 63 CO -0.88 0.00 0.00 1.04 0.00 0.00 0.00 176.54 176.70 1rif n LEU 64 N -2.62 2.59 -0.25 3.11 4.77 -0.54 -4.42 117.00 119.64 1rif n LEU 64 Ca -0.01 -0.99 0.05 0.00 -0.03 0.00 0.00 56.01 55.02 1rif n LEU 64 Cb 0.48 -0.10 0.18 0.00 -2.33 0.00 0.00 43.42 41.65 1rif n LEU 64 CO 0.09 0.50 1.00 0.58 -1.33 0.00 0.00 177.39 178.23 1rif h VAL 65 N 3.69 0.65 -0.28 4.08 2.07 -1.44 -1.06 116.25 123.95 1rif h VAL 65 Ca 0.00 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1rif h VAL 65 Cb 0.80 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1rif h VAL 65 CO 0.00 0.08 0.22 1.23 0.02 0.00 0.00 177.57 179.11 1rif h GLY 66 N 0.41 0.00 2.00 2.17 0.00 -1.84 -1.60 103.07 104.21 1rif h GLY 66 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1rif h GLY 66 CO -0.40 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.60 1rif h GLN 67 N 0.00 0.00 0.00 4.80 1.08 -1.51 -3.15 115.11 116.33 1rif h GLN 67 Ca 0.13 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1rif h GLN 67 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1rif h GLN 67 CO -0.00 0.00 -0.07 0.82 -0.95 0.00 0.00 178.83 178.63 1rif h ILE 68 N 0.00 0.46 -0.11 2.54 2.04 -1.32 -1.39 117.51 119.72 1rif h ILE 68 Ca 0.00 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1rif h ILE 68 Cb 0.67 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1rif h ILE 68 CO 0.00 0.07 -0.30 0.50 0.00 0.00 0.00 178.15 178.41 1rif h LYS 69 N 0.00 0.20 -0.20 2.37 1.63 -1.72 -1.18 116.57 117.68 1rif h LYS 69 Ca -0.00 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1rif h LYS 69 Cb 0.23 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1rif h LYS 69 CO 0.01 0.49 0.10 0.87 -3.45 0.00 0.00 179.45 177.48 1rif h LYS 70 N 0.18 0.28 0.11 1.90 1.79 -1.46 -2.22 116.57 117.15 1rif h LYS 70 Ca 0.03 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1rif h LYS 70 Cb 0.64 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1rif h LYS 70 CO 0.05 0.28 -0.09 0.35 -1.08 0.00 0.00 179.45 178.95 1rif h PHE 71 N 0.21 -0.26 -1.18 -1.35 3.57 -1.38 -2.54 116.94 114.01 1rif h PHE 71 Ca 0.07 0.00 0.33 0.00 3.53 0.00 0.00 57.97 61.90 1rif h PHE 71 Cb 0.08 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1rif h PHE 71 CO -0.03 -0.13 0.81 0.00 -2.23 0.00 0.00 178.31 176.73 1rif h ASP 73 N 0.14 0.74 -0.09 0.00 3.32 -1.23 0.40 116.42 119.70 1rif h ASP 73 Ca 0.61 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1rif h ASP 73 Cb 2.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.43 1rif h ASP 73 CO -0.15 0.99 0.04 -1.13 -1.72 0.00 0.00 179.24 177.26 1rif h ASN 74 N 0.49 0.12 -0.49 6.45 -0.00 -0.17 -3.11 115.58 118.88 1rif h ASN 74 Ca 0.07 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1rif h ASN 74 Cb 0.71 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.00 1rif h ASN 74 CO 0.05 0.25 0.00 0.49 -0.00 0.00 0.00 177.43 178.22 1rif n PHE 75 N -4.93 0.92 -3.83 0.67 3.01 -0.70 -4.93 117.46 107.67 1rif n PHE 75 Ca -0.06 -0.39 -0.28 0.00 1.01 0.00 0.00 57.45 57.73 1rif n PHE 75 Cb 0.11 -0.11 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 1rif n PHE 75 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rif n GLY 76 N 1.06 -0.49 3.90 1.37 0.00 -0.44 -4.97 105.19 105.62 1rif n GLY 76 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1rif n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rif s TYR 77 N -3.33 3.46 -0.18 1.61 2.02 0.13 -5.01 117.35 116.05 1rif s TYR 77 Ca 0.59 0.61 -0.05 0.00 -0.37 0.00 0.00 57.07 57.85 1rif s TYR 77 Cb -0.29 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1rif s TYR 77 CO 0.81 0.37 0.00 0.15 -1.57 0.00 0.00 175.55 175.31 1rif s LYS 78 N -2.81 3.74 0.02 -0.62 -0.14 -1.26 -4.66 119.74 114.00 1rif s LYS 78 Ca 0.42 -0.47 0.02 0.00 -1.36 0.00 0.00 55.97 54.58 1rif s LYS 78 Cb -0.12 -3.04 -0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1rif s LYS 78 CO 0.25 0.18 -0.07 0.00 -0.76 0.00 0.00 175.35 174.95 1rif s ALA 79 N 0.56 0.54 -0.18 5.17 0.00 -1.26 -1.09 121.76 125.50 1rif s ALA 79 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 1rif s ALA 79 Cb -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1rif s ALA 79 CO 0.02 0.06 0.03 -0.46 0.00 0.00 0.00 175.76 175.42 1rif s TRP 80 N -0.69 3.16 -0.19 0.00 -0.00 0.20 -4.96 118.94 116.47 1rif s TRP 80 Ca -0.03 -0.10 -0.03 0.00 -0.00 0.00 0.00 56.10 55.95 1rif s TRP 80 Cb -0.06 -2.06 -0.01 0.00 -0.00 0.00 0.00 33.47 31.34 1rif s TRP 80 CO 0.00 0.03 -0.08 0.42 -0.00 0.00 0.00 176.95 177.33 1rif s ILE 81 N 0.51 3.27 -0.11 5.86 1.09 -1.26 0.12 121.20 130.68 1rif s ILE 81 Ca 0.01 -0.55 -0.39 0.00 -1.10 0.00 0.00 60.65 58.62 1rif s ILE 81 Cb -0.13 -2.44 -0.16 0.00 -1.06 0.00 0.00 42.46 38.66 1rif s ILE 81 CO 0.02 0.47 1.56 -0.67 -0.10 0.00 0.00 174.94 176.21 1rif n ASP 82 N 4.29 2.02 0.22 3.58 -0.08 0.13 -4.80 116.55 121.93 1rif n ASP 82 Ca -0.18 1.10 0.16 0.00 -1.51 0.00 0.00 54.79 54.35 1rif n ASP 82 Cb 0.51 -1.16 0.83 0.00 2.34 0.00 0.00 41.12 43.64 1rif n ASP 82 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1rif h PRO 83 N 5.98 0.00 0.00 -0.67 0.13 -1.97 -1.26 132.00 134.20 1rif h PRO 83 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1rif h PRO 83 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1rif h PRO 83 CO 0.88 0.00 -0.09 0.37 -0.23 0.00 0.00 178.00 178.93 1rif h GLN 84 N 0.00 0.00 -0.37 0.86 4.15 -1.97 -2.75 115.11 115.03 1rif h GLN 84 Ca 0.06 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 1rif h GLN 84 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1rif h GLN 84 CO -0.00 0.09 -0.36 0.82 -1.93 0.00 0.00 178.83 177.45 1rif h ILE 85 N 0.00 1.28 -0.26 2.39 2.04 -1.58 -3.11 117.51 118.28 1rif h ILE 85 Ca -0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1rif h ILE 85 Cb 0.25 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1rif h ILE 85 CO 0.01 0.51 0.00 0.59 0.00 0.00 0.00 178.15 179.26 1rif n ASN 86 N -4.06 1.87 -4.72 1.72 3.02 -1.04 -4.95 115.26 107.10 1rif n ASN 86 Ca -0.02 -1.83 -0.43 0.00 -0.03 0.00 0.00 54.58 52.27 1rif n ASN 86 Cb 0.52 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1rif n ASN 86 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1rif n GLU 87 N 0.48 2.53 -4.33 3.52 2.13 -1.18 -5.02 120.64 118.78 1rif n GLU 87 Ca 0.15 0.90 -0.24 0.00 0.66 0.00 0.00 57.16 58.63 1rif n GLU 87 Cb 0.34 -2.66 -0.08 0.00 0.27 0.00 0.00 31.44 29.30 1rif n GLU 87 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1rif s LYS 88 N -0.24 2.11 0.21 5.31 -0.14 -1.26 -4.87 119.74 120.86 1rif s LYS 88 Ca 0.67 -1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.36 1rif s LYS 88 Cb -0.54 -2.00 -0.09 0.00 -1.68 0.00 0.00 37.83 33.52 1rif s LYS 88 CO 0.47 0.25 1.29 -1.21 -0.76 0.00 0.00 175.35 175.38 1rif s GLU 89 N -3.67 4.41 -1.13 1.68 0.41 0.68 -4.91 118.70 116.16 1rif s GLU 89 Ca 0.33 2.04 -0.18 0.00 -0.41 0.00 0.00 54.97 56.75 1rif s GLU 89 Cb -0.03 -3.19 0.11 0.00 -1.78 0.00 0.00 34.13 29.24 1rif s GLU 89 CO 0.19 -0.21 1.45 -1.21 -0.49 0.00 0.00 175.26 175.00 1rif s GLU 90 N -0.34 3.85 -0.12 1.61 2.02 -1.26 -4.78 118.70 119.69 1rif s GLU 90 Ca 0.55 -1.95 -0.04 0.00 0.02 0.00 0.00 54.97 53.55 1rif s GLU 90 Cb -0.36 -5.22 0.05 0.00 0.10 0.00 0.00 34.13 28.70 1rif s GLU 90 CO 0.39 -1.99 0.12 -1.17 0.02 0.00 0.00 175.26 172.63 1rif s LEU 91 N 3.23 0.14 0.46 1.80 1.98 -1.26 -5.13 118.68 119.90 1rif s LEU 91 Ca 0.44 -0.18 -0.12 0.00 -2.89 0.00 0.00 54.13 51.38 1rif s LEU 91 Cb -0.01 -0.02 -0.07 0.00 0.66 0.00 0.00 46.19 46.76 1rif s LEU 91 CO -0.02 -0.30 0.86 -0.94 -1.89 0.00 0.00 176.35 174.06 1rif s SER 92 N 2.21 6.52 0.50 3.68 1.04 -1.26 -4.92 113.70 121.46 1rif s SER 92 Ca 0.04 1.29 0.20 0.00 0.48 0.00 0.00 55.95 57.95 1rif s SER 92 Cb -0.14 -2.39 1.29 0.00 0.10 0.00 0.00 66.02 64.88 1rif s SER 92 CO -0.07 -0.51 2.09 -0.09 0.98 0.00 0.00 173.24 175.64 1rif h ARG 93 N 0.96 0.00 -0.17 4.02 9.65 -2.01 -0.41 114.38 126.43 1rif h ARG 93 Ca -0.47 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 1rif h ARG 93 Cb 1.19 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1rif h ARG 93 CO 0.63 0.10 0.03 -0.22 2.80 0.00 0.00 179.97 183.31 1rif h LYS 94 N 0.00 0.28 0.00 0.20 1.63 -2.00 -1.22 116.57 115.46 1rif h LYS 94 Ca -0.00 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 1rif h LYS 94 Cb 0.20 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1rif h LYS 94 CO 0.01 0.45 -0.42 -0.44 -3.45 0.00 0.00 179.45 175.61 1rif h ASP 95 N 0.07 0.00 -0.12 4.20 3.32 -1.79 -2.08 116.42 120.02 1rif h ASP 95 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1rif h ASP 95 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1rif h ASP 95 CO 0.00 0.42 -0.02 0.15 -1.72 0.00 0.00 179.24 178.07 1rif h PHE 96 N 0.00 0.26 -0.59 4.55 3.57 -0.92 -0.04 116.94 123.77 1rif h PHE 96 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1rif h PHE 96 Cb 1.06 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1rif h PHE 96 CO 0.00 0.52 0.24 -0.44 -2.23 0.00 0.00 178.31 176.40 1rif h ASP 97 N -0.08 0.78 -0.33 0.41 3.32 -1.13 0.25 116.42 119.64 1rif h ASP 97 Ca 0.03 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rif h ASP 97 Cb 0.43 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1rif h ASP 97 CO 0.01 0.70 0.19 -0.33 -1.72 0.00 0.00 179.24 178.09 1rif h GLU 98 N 0.85 0.45 -0.58 3.56 5.08 -1.17 -1.30 114.58 121.47 1rif h GLU 98 Ca 0.20 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1rif h GLU 98 Cb 0.16 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1rif h GLU 98 CO -0.02 0.36 0.37 2.35 -1.00 0.00 0.00 179.01 181.07 1rif h TRP 99 N 0.42 0.70 -0.34 4.33 7.01 -0.21 -2.58 115.95 125.28 1rif h TRP 99 Ca 0.12 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1rif h TRP 99 Cb 0.03 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1rif h TRP 99 CO -0.04 0.42 0.06 -0.07 -2.79 0.00 0.00 178.44 176.02 1rif h LEU 100 N 0.75 0.46 -0.18 0.65 3.38 -0.59 -2.69 115.31 117.09 1rif h LEU 100 Ca 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1rif h LEU 100 Cb -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1rif h LEU 100 CO -0.07 0.49 0.00 -1.54 0.09 0.00 0.00 178.44 177.40 1rif n SER 101 N -4.33 0.28 -0.06 -0.43 3.41 -0.52 -2.56 113.62 109.40 1rif n SER 101 Ca 0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1rif n SER 101 Cb 0.20 -0.62 0.21 0.00 -0.26 0.00 0.00 64.21 63.74 1rif n SER 101 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1rif n LYS 102 N -1.79 0.19 -2.99 4.33 -0.00 -1.01 -4.90 118.16 111.99 1rif n LYS 102 Ca 0.04 -0.12 -0.38 0.00 -0.00 0.00 0.00 58.31 57.85 1rif n LYS 102 Cb 0.26 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.73 1rif n LYS 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1rif s LEU 103 N -2.90 4.48 -0.54 -5.58 1.43 -1.06 -5.03 118.68 109.48 1rif s LEU 103 Ca 0.13 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 1rif s LEU 103 Cb 0.18 -3.50 0.14 0.00 0.03 0.00 0.00 46.19 43.04 1rif s LEU 103 CO 0.69 0.11 0.31 -1.61 0.23 0.00 0.00 176.35 176.08 1rif s GLU 104 N -1.54 2.17 0.04 1.70 2.02 -1.26 -5.07 118.70 116.77 1rif s GLU 104 Ca 0.40 -2.48 -0.18 0.00 0.02 0.00 0.00 54.97 52.73 1rif s GLU 104 Cb -0.20 -3.49 -0.06 0.00 0.10 0.00 0.00 34.13 30.47 1rif s GLU 104 CO 0.24 -1.12 0.51 0.42 0.02 0.00 0.00 175.26 175.33 1rif s ILE 105 N -0.03 4.85 0.39 -1.63 1.01 -1.26 -4.79 121.20 119.74 1rif s ILE 105 Ca 0.16 1.07 0.04 0.00 0.00 0.00 0.00 60.65 61.92 1rif s ILE 105 Cb -0.23 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1rif s ILE 105 CO -0.02 0.56 0.05 -0.31 0.00 0.00 0.00 174.94 175.22 1rif s TYR 106 N -1.07 2.04 -0.34 3.97 1.51 -0.49 -1.25 117.35 121.72 1rif s TYR 106 Ca 0.27 -0.95 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1rif s TYR 106 Cb -0.18 -1.42 0.15 0.00 -0.11 0.00 0.00 41.96 40.39 1rif s TYR 106 CO 0.17 0.08 0.32 0.45 -1.11 0.00 0.00 175.55 175.47 1rif s SER 107 N -3.62 1.63 1.30 2.29 0.15 0.53 -3.98 113.70 112.00 1rif s SER 107 Ca 0.29 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1rif s SER 107 Cb 0.07 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1rif s SER 107 CO 0.14 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1rif n GLY 108 N 4.53 2.25 0.35 9.45 0.00 -1.26 -1.97 105.19 118.55 1rif n GLY 108 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1rif n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rif n ASN 109 N 9.76 1.75 -4.70 1.61 3.02 -1.26 -4.96 115.26 120.47 1rif n ASN 109 Ca 0.00 -1.37 -0.37 0.00 -0.03 0.00 0.00 54.58 52.81 1rif n ASN 109 Cb 0.00 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1rif n ASN 109 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1rif s LYS 110 N -0.74 4.21 0.36 3.52 2.20 -0.83 -5.07 119.74 123.39 1rif s LYS 110 Ca 0.10 0.05 -0.27 0.00 -0.36 0.00 0.00 55.97 55.50 1rif s LYS 110 Cb 0.07 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1rif s LYS 110 CO 0.11 0.15 1.12 1.03 -0.36 0.00 0.00 175.35 177.40 1rif s ARG 111 N 0.76 4.30 0.27 4.03 0.52 -1.26 -0.34 118.95 127.23 1rif s ARG 111 Ca 0.15 1.76 0.03 0.00 -0.52 0.00 0.00 55.73 57.15 1rif s ARG 111 Cb -0.13 -2.84 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 1rif s ARG 111 CO 0.05 -0.09 0.06 0.42 0.02 0.00 0.00 175.30 175.76 1rif s ILE 112 N -1.38 0.89 -0.02 1.52 -1.09 -0.38 -4.86 121.20 115.87 1rif s ILE 112 Ca 0.52 -2.01 0.04 0.00 -2.23 0.00 0.00 60.65 56.98 1rif s ILE 112 Cb -0.29 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1rif s ILE 112 CO 0.37 -0.08 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.25 1rif s GLU 113 N -3.94 1.25 0.52 2.79 2.02 -1.26 -4.43 118.70 115.65 1rif s GLU 113 Ca 0.35 -0.50 -0.21 0.00 0.02 0.00 0.00 54.97 54.63 1rif s GLU 113 Cb 0.08 -1.18 -0.06 0.00 0.10 0.00 0.00 34.13 33.07 1rif s GLU 113 CO 0.13 0.27 1.19 -1.25 0.02 0.00 0.00 175.26 175.61 1rif s PRO 114 N -0.18 3.41 0.74 0.39 0.04 -1.26 -4.99 135.00 133.15 1rif s PRO 114 Ca 0.02 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 1rif s PRO 114 Cb -0.07 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1rif s PRO 114 CO 0.00 -0.85 1.08 -1.01 0.04 0.00 0.00 177.00 176.26 1rif s HIS 115 N -1.58 2.85 0.22 0.56 3.76 -1.26 -4.83 115.29 115.00 1rif s HIS 115 Ca 0.70 1.47 -0.08 0.00 -0.15 0.00 0.00 55.06 57.00 1rif s HIS 115 Cb -0.29 -2.97 0.31 0.00 1.11 0.00 0.00 32.58 30.74 1rif s HIS 115 CO 0.34 -1.53 1.78 0.11 -0.85 0.00 0.00 174.74 174.58 1rif h TRP 116 N -0.93 0.59 0.00 1.40 5.08 -1.99 -0.77 115.95 119.32 1rif h TRP 116 Ca -0.44 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.50 1rif h TRP 116 Cb 1.22 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1rif h TRP 116 CO 0.59 0.21 -0.31 0.10 -1.28 0.00 0.00 178.44 177.76 1rif h TYR 117 N 0.57 0.00 -0.19 0.12 -0.00 -1.99 0.38 116.97 115.87 1rif h TYR 117 Ca 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.90 1rif h TYR 117 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 1rif h TYR 117 CO -0.11 0.31 -0.52 1.96 -0.00 0.00 0.00 178.16 179.79 1rif h GLN 118 N 0.00 0.69 -0.55 0.10 4.20 -1.61 -1.00 115.11 116.94 1rif h GLN 118 Ca -0.00 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1rif h GLN 118 Cb 0.60 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1rif h GLN 118 CO 0.04 1.11 0.25 0.87 -0.67 0.00 0.00 178.83 180.43 1rif h LYS 119 N 0.39 0.81 -0.13 1.46 1.57 -0.72 -1.45 116.57 118.49 1rif h LYS 119 Ca -0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1rif h LYS 119 Cb 1.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1rif h LYS 119 CO 0.11 0.68 0.06 -0.44 -0.57 0.00 0.00 179.45 179.29 1rif h ASP 120 N 0.75 0.18 -0.37 0.86 3.32 -0.88 -1.21 116.42 119.07 1rif h ASP 120 Ca 0.19 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1rif h ASP 120 Cb 0.15 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1rif h ASP 120 CO -0.02 0.26 0.17 0.00 -1.72 0.00 0.00 179.24 177.93 1rif h ALA 121 N 0.92 0.45 -0.40 3.45 0.00 -1.03 0.94 119.26 123.59 1rif h ALA 121 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rif h ALA 121 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rif h ALA 121 CO -0.01 -0.21 0.21 0.28 0.00 0.00 0.00 179.25 179.52 1rif h VAL 122 N 0.35 1.16 -0.36 0.00 2.07 -1.20 -1.17 116.25 117.10 1rif h VAL 122 Ca 0.16 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1rif h VAL 122 Cb 0.09 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1rif h VAL 122 CO -0.13 0.17 0.18 0.15 0.02 0.00 0.00 177.57 177.97 1rif h PHE 123 N 0.52 0.50 -0.71 1.57 3.57 -0.86 -1.19 116.94 120.34 1rif h PHE 123 Ca 0.14 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1rif h PHE 123 Cb 0.09 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1rif h PHE 123 CO -0.02 0.42 0.42 0.93 -2.23 0.00 0.00 178.31 177.83 1rif h GLU 124 N 0.45 0.77 -0.07 1.11 4.39 -0.64 -2.18 114.58 118.40 1rif h GLU 124 Ca 0.12 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1rif h GLU 124 Cb 0.09 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1rif h GLU 124 CO -0.02 0.51 -0.02 0.78 -1.16 0.00 0.00 179.01 179.10 1rif h GLY 125 N 0.80 0.16 0.97 -3.84 0.00 -0.97 -2.81 103.07 97.37 1rif h GLY 125 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1rif h GLY 125 CO -0.15 0.12 -0.12 1.41 0.00 0.00 0.00 176.54 177.80 1rif h LEU 126 N -0.19 -0.29 -0.30 3.11 3.38 -1.12 0.13 115.31 120.01 1rif h LEU 126 Ca 0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1rif h LEU 126 Cb 0.42 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1rif h LEU 126 CO 0.01 -0.20 0.06 0.58 0.09 0.00 0.00 178.44 178.98 1rif h VAL 127 N -0.32 0.85 -0.01 1.22 2.07 -1.49 -2.66 116.25 115.92 1rif h VAL 127 Ca -0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1rif h VAL 127 Cb 0.26 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1rif h VAL 127 CO 0.03 0.03 -0.03 0.59 0.02 0.00 0.00 177.57 178.21 1rif n ASN 128 N -5.09 0.80 0.00 0.57 3.02 -1.06 -0.23 115.26 113.26 1rif n ASN 128 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1rif n ASN 128 Cb 0.13 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1rif n ASN 128 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rif n ARG 129 N -0.46 0.00 -3.69 3.52 3.00 0.43 -4.79 116.66 114.67 1rif n ARG 129 Ca 0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.90 1rif n ARG 129 Cb 0.26 -0.15 -0.13 0.00 0.00 0.00 0.00 32.46 32.43 1rif n ARG 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1rif s ARG 130 N 0.00 0.17 0.14 5.56 1.70 -1.25 -2.25 118.95 123.01 1rif s ARG 130 Ca 0.00 0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 55.78 1rif s ARG 130 Cb 0.00 -0.09 0.01 0.00 -0.57 0.00 0.00 34.95 34.30 1rif s ARG 130 CO 0.00 -0.23 0.32 1.03 -1.08 0.00 0.00 175.30 175.34 1rif s ARG 131 N 1.89 1.09 -0.39 3.89 1.81 -0.17 -3.95 118.95 123.11 1rif s ARG 131 Ca -0.03 -0.97 -0.12 0.00 -1.72 0.00 0.00 55.73 52.88 1rif s ARG 131 Cb -0.11 0.41 0.03 0.00 -0.45 0.00 0.00 34.95 34.82 1rif s ARG 131 CO -0.08 -0.40 0.24 0.42 -0.68 0.00 0.00 175.30 174.80 1rif s ILE 132 N -3.89 4.81 -0.53 1.52 1.01 0.17 -2.07 121.20 122.22 1rif s ILE 132 Ca 0.10 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 1rif s ILE 132 Cb 0.03 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.84 1rif s ILE 132 CO -0.06 -0.28 0.96 -0.76 0.00 0.00 0.00 174.94 174.80 1rif s LEU 133 N 1.59 4.03 -1.11 2.97 1.43 0.16 0.02 118.68 127.77 1rif s LEU 133 Ca 0.03 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1rif s LEU 133 Cb -0.19 -2.95 0.14 0.00 0.03 0.00 0.00 46.19 43.22 1rif s LEU 133 CO 0.08 -1.20 1.35 0.21 0.23 0.00 0.00 176.35 177.02 1rif s ASN 134 N 2.69 6.87 0.04 2.29 2.47 0.11 -2.00 114.94 127.42 1rif s ASN 134 Ca 0.33 -2.55 0.05 0.00 0.42 0.00 0.00 52.86 51.11 1rif s ASN 134 Cb -0.11 -2.42 -0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1rif s ASN 134 CO 0.22 -0.92 -0.15 -0.76 -3.72 0.00 0.00 177.10 171.77 1rif s LEU 135 N 2.31 2.17 0.62 3.21 1.02 -1.11 -4.23 118.68 122.67 1rif s LEU 135 Ca 0.40 -0.47 -0.19 0.00 0.02 0.00 0.00 54.13 53.89 1rif s LEU 135 Cb -0.03 -0.63 -0.02 0.00 0.02 0.00 0.00 46.19 45.53 1rif s LEU 135 CO -0.03 0.04 1.31 -2.16 0.02 0.00 0.00 176.35 175.53 1rif s PRO 136 N -1.16 2.74 0.40 1.29 0.04 -1.26 -3.00 135.00 134.06 1rif s PRO 136 Ca 0.02 2.10 0.19 0.00 0.04 0.00 0.00 61.00 63.34 1rif s PRO 136 Cb -0.08 -1.97 1.01 0.00 0.04 0.00 0.00 34.50 33.51 1rif s PRO 136 CO 0.01 -1.46 1.51 1.15 0.04 0.00 0.00 177.00 178.25 1rif h THR 137 N 0.82 0.00 0.00 1.26 2.02 -1.95 0.29 112.91 115.35 1rif h THR 137 Ca -0.51 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1rif h THR 137 Cb 1.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1rif h THR 137 CO 0.54 0.00 -0.59 0.77 0.37 0.00 0.00 175.52 176.61 1rif h SER 138 N 0.00 0.00 0.00 4.18 4.64 -2.05 -3.36 113.55 116.96 1rif h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rif h SER 138 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1rif h SER 138 CO 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1rif n ALA 139 N -2.18 0.90 -3.84 5.18 0.00 0.10 -4.71 120.51 115.97 1rif n ALA 139 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1rif n ALA 139 Cb 0.60 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 19.16 1rif n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rif n GLY 140 N 0.45 -0.95 0.31 0.00 0.00 -1.26 -4.78 105.19 98.97 1rif n GLY 140 Ca 0.00 0.42 0.20 0.00 0.00 0.00 0.00 46.02 46.64 1rif n GLY 140 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rif h ARG 141 N -1.01 0.00 -0.30 1.61 3.08 -1.84 -2.82 114.38 113.10 1rif h ARG 141 Ca -0.60 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.40 1rif h ARG 141 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1rif h ARG 141 CO 0.39 0.01 -0.05 0.66 -1.07 0.00 0.00 179.97 179.91 1rif h SER 142 N 0.00 0.45 0.19 7.04 4.64 -1.97 -0.42 113.55 123.48 1rif h SER 142 Ca -0.00 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.05 1rif h SER 142 Cb 0.18 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1rif h SER 142 CO 0.00 0.55 -0.71 0.25 -0.87 0.00 0.00 176.83 176.05 1rif h LEU 143 N 0.45 0.54 -0.34 5.97 5.85 -1.84 0.68 115.31 126.61 1rif h LEU 143 Ca 0.09 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1rif h LEU 143 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1rif h LEU 143 CO 0.02 1.08 0.08 0.40 -0.34 0.00 0.00 178.44 179.68 1rif h ILE 144 N 0.32 1.22 -0.66 4.05 2.04 -1.50 -0.02 117.51 122.95 1rif h ILE 144 Ca -0.03 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 1rif h ILE 144 Cb 1.28 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1rif h ILE 144 CO 0.12 0.25 0.08 1.56 0.00 0.00 0.00 178.15 180.17 1rif h GLN 145 N 0.39 1.12 -0.59 2.37 4.20 -1.00 -1.84 115.11 119.76 1rif h GLN 145 Ca 0.11 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 1rif h GLN 145 Cb 0.30 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1rif h GLN 145 CO 0.00 1.03 0.19 0.00 -0.67 0.00 0.00 178.83 179.39 1rif h ALA 146 N 1.04 0.77 -0.54 3.87 0.00 -0.62 -1.22 119.26 122.55 1rif h ALA 146 Ca 0.20 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rif h ALA 146 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rif h ALA 146 CO 0.02 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.62 1rif h LEU 147 N 0.83 0.95 -0.47 0.00 3.38 -0.85 -0.03 115.31 119.12 1rif h LEU 147 Ca 0.19 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1rif h LEU 147 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rif h LEU 147 CO -0.01 1.03 0.24 -0.07 0.09 0.00 0.00 178.44 179.72 1rif h LEU 148 N 0.84 0.60 -0.46 1.67 3.38 -1.18 -1.08 115.31 119.09 1rif h LEU 148 Ca 0.15 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1rif h LEU 148 Cb 0.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1rif h LEU 148 CO 0.03 0.55 -0.16 0.00 0.09 0.00 0.00 178.44 178.94 1rif h ALA 149 N 1.08 0.64 -0.10 1.53 0.00 -1.07 -2.47 119.26 118.88 1rif h ALA 149 Ca 0.16 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1rif h ALA 149 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1rif h ALA 149 CO -0.02 0.59 -0.06 -0.09 0.00 0.00 0.00 179.25 179.67 1rif h ARG 150 N 0.77 -0.06 -0.14 0.00 1.12 -0.84 0.15 114.38 115.39 1rif h ARG 150 Ca 0.11 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.02 1rif h ARG 150 Cb 0.73 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.66 1rif h ARG 150 CO 0.06 -0.04 -0.13 -0.92 -3.11 0.00 0.00 179.97 175.83 1rif h TYR 151 N -0.06 -0.31 -0.31 2.20 3.20 -1.15 -1.34 116.97 119.19 1rif h TYR 151 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1rif h TYR 151 Cb 0.15 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1rif h TYR 151 CO -0.18 -0.19 0.21 -0.92 -1.64 0.00 0.00 178.16 175.44 1rif h TYR 152 N -0.15 0.39 -0.63 -3.82 3.20 -1.16 -2.27 116.97 112.54 1rif h TYR 152 Ca 0.09 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1rif h TYR 152 Cb 0.28 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.33 1rif h TYR 152 CO -0.25 0.25 0.16 1.25 -1.64 0.00 0.00 178.16 177.93 1rif h LEU 153 N 0.43 0.06 -0.81 2.82 7.12 -0.31 0.16 115.31 124.77 1rif h LEU 153 Ca 0.11 0.11 -0.09 0.00 0.13 0.00 0.00 57.88 58.14 1rif h LEU 153 Cb -0.05 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1rif h LEU 153 CO -0.02 0.03 -0.45 -0.33 -0.13 0.00 0.00 178.44 177.53 1rif h GLU 154 N 0.30 0.00 0.00 1.25 5.08 -0.99 -3.35 114.58 116.87 1rif h GLU 154 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1rif h GLU 154 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rif h GLU 154 CO -0.40 0.45 -0.80 0.09 -1.00 0.00 0.00 179.01 177.35 1rif n ASN 155 N -3.56 0.78 -4.09 1.42 3.02 -0.73 -5.03 115.26 107.08 1rif n ASN 155 Ca -0.00 -0.76 -0.07 0.00 -0.03 0.00 0.00 54.58 53.72 1rif n ASN 155 Cb 0.56 1.08 -0.10 0.00 -0.61 0.00 0.00 39.78 40.70 1rif n ASN 155 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1rif s TYR 156 N -2.46 0.52 -0.58 3.10 1.51 0.47 -5.07 117.35 114.85 1rif s TYR 156 Ca 0.04 -1.00 0.24 0.00 -1.01 0.00 0.00 57.07 55.33 1rif s TYR 156 Cb 0.11 -0.38 0.21 0.00 -0.11 0.00 0.00 41.96 41.79 1rif s TYR 156 CO 0.61 -0.34 1.19 0.39 -1.11 0.00 0.00 175.55 176.29 1rif n GLU 157 N 0.25 0.33 0.00 -0.62 1.02 -1.26 -4.60 120.64 115.76 1rif n GLU 157 Ca -0.15 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1rif n GLU 157 Cb 0.60 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1rif n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rif n GLY 158 N 1.33 -2.52 3.68 0.62 0.00 -1.26 -5.07 105.19 101.97 1rif n GLY 158 Ca 0.02 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 1rif n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rif s LYS 159 N -0.02 2.12 -0.13 1.61 1.02 -0.48 -4.83 119.74 119.02 1rif s LYS 159 Ca 0.00 -1.90 0.03 0.00 0.02 0.00 0.00 55.97 54.12 1rif s LYS 159 Cb 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1rif s LYS 159 CO 0.00 -0.04 -0.21 0.42 -0.92 0.00 0.00 175.35 174.60 1rif s ILE 160 N -2.61 2.20 -0.20 2.17 1.09 0.16 -0.49 121.20 123.52 1rif s ILE 160 Ca 0.38 -0.95 -0.06 0.00 -1.10 0.00 0.00 60.65 58.93 1rif s ILE 160 Cb 0.05 -1.87 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 1rif s ILE 160 CO 0.21 0.55 0.02 -0.22 -0.10 0.00 0.00 174.94 175.39 1rif s LEU 161 N 0.62 3.36 -0.17 2.97 0.20 -0.10 -0.26 118.68 125.31 1rif s LEU 161 Ca -0.11 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.56 1rif s LEU 161 Cb -0.16 -1.85 0.02 0.00 -0.43 0.00 0.00 46.19 43.76 1rif s LEU 161 CO 0.03 0.07 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.33 1rif s ILE 162 N 0.94 2.02 -0.22 6.68 1.01 0.17 -0.43 121.20 131.38 1rif s ILE 162 Ca 0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1rif s ILE 162 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1rif s ILE 162 CO 0.02 0.54 0.07 -0.63 0.00 0.00 0.00 174.94 174.94 1rif s ILE 163 N 1.17 4.61 0.26 2.92 1.01 0.21 -1.59 121.20 129.78 1rif s ILE 163 Ca 0.01 -0.08 0.12 0.00 0.00 0.00 0.00 60.65 60.70 1rif s ILE 163 Cb -0.14 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1rif s ILE 163 CO -0.10 0.39 -0.18 0.68 0.00 0.00 0.00 174.94 175.73 1rif s VAL 164 N 1.01 2.58 0.47 2.92 -7.23 0.13 -2.05 120.40 118.23 1rif s VAL 164 Ca 0.04 -2.26 0.16 0.00 -1.81 0.00 0.00 61.98 58.11 1rif s VAL 164 Cb -0.14 -2.33 0.21 0.00 0.56 0.00 0.00 36.38 34.68 1rif s VAL 164 CO 0.03 -0.33 2.04 1.55 -0.31 0.00 0.00 175.10 178.08 1rif h PRO 165 N 2.44 0.00 -4.24 4.82 0.13 -1.87 -3.36 132.00 129.92 1rif h PRO 165 Ca -0.42 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.56 1rif h PRO 165 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1rif h PRO 165 CO 0.57 0.14 -0.54 0.95 -0.23 0.00 0.00 178.00 178.88 1rif s THR 166 N -4.72 0.10 0.29 1.56 -4.23 -1.26 -4.84 115.64 102.53 1rif s THR 166 Ca -0.04 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1rif s THR 166 Cb 0.16 -1.95 0.17 0.00 1.34 0.00 0.00 72.50 72.22 1rif s THR 166 CO 0.68 -0.44 1.85 0.74 -0.54 0.00 0.00 174.62 176.91 1rif h THR 167 N 2.78 1.22 -0.33 3.99 2.02 -1.97 -1.87 112.91 118.75 1rif h THR 167 Ca -0.34 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1rif h THR 167 Cb 1.21 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1rif h THR 167 CO 0.56 0.29 0.06 0.00 0.37 0.00 0.00 175.52 176.80 1rif h ALA 168 N 1.37 1.49 0.00 6.16 0.00 -1.97 -1.95 119.26 124.37 1rif h ALA 168 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rif h ALA 168 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rif h ALA 168 CO -0.01 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 1rif h LEU 169 N 0.48 0.00 -0.15 0.00 3.38 -1.77 -2.28 115.31 114.97 1rif h LEU 169 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1rif h LEU 169 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1rif h LEU 169 CO -0.00 0.00 0.01 0.74 0.09 0.00 0.00 178.44 179.27 1rif h THR 170 N 0.00 1.24 -0.53 0.22 2.02 -0.76 -0.14 112.91 114.97 1rif h THR 170 Ca 0.00 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 1rif h THR 170 Cb 0.86 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1rif h THR 170 CO 0.00 0.24 -0.08 0.74 0.37 0.00 0.00 175.52 176.79 1rif h THR 171 N 0.00 1.27 -0.62 3.16 2.02 -1.42 -2.73 112.91 114.59 1rif h THR 171 Ca 0.04 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 1rif h THR 171 Cb 0.35 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1rif h THR 171 CO 0.01 0.43 0.23 -0.61 0.37 0.00 0.00 175.52 175.95 1rif h GLN 172 N 0.86 0.93 -0.48 6.66 4.15 -1.31 -1.02 115.11 124.90 1rif h GLN 172 Ca 0.14 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1rif h GLN 172 Cb 0.64 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1rif h GLN 172 CO 0.04 0.80 0.20 1.98 -1.93 0.00 0.00 178.83 179.92 1rif h MET 173 N 0.86 0.72 -0.55 1.69 4.05 -0.95 0.86 114.93 121.61 1rif h MET 173 Ca 0.20 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1rif h MET 173 Cb 0.23 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1rif h MET 173 CO -0.01 0.64 0.18 0.00 0.23 0.00 0.00 176.91 177.94 1rif h ALA 174 N 1.04 0.73 -0.61 0.39 0.00 -1.34 -1.81 119.26 117.67 1rif h ALA 174 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1rif h ALA 174 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1rif h ALA 174 CO -0.01 0.38 0.02 -0.44 0.00 0.00 0.00 179.25 179.20 1rif h ASP 175 N 0.77 1.03 0.04 0.00 3.32 -0.91 -2.68 116.42 117.99 1rif h ASP 175 Ca 0.18 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1rif h ASP 175 Cb 0.27 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rif h ASP 175 CO -0.01 1.08 -0.02 0.44 -1.72 0.00 0.00 179.24 179.01 1rif h ASP 176 N 0.96 -0.04 -1.00 6.45 3.32 -0.56 0.28 116.42 125.83 1rif h ASP 176 Ca 0.17 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.37 1rif h ASP 176 Cb 0.54 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 1rif h ASP 176 CO 0.03 -0.02 0.62 -0.26 -1.72 0.00 0.00 179.24 177.89 1rif h PHE 177 N -0.06 1.11 0.01 4.55 -1.00 -1.26 -0.28 116.94 120.00 1rif h PHE 177 Ca -0.01 0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.61 1rif h PHE 177 Cb 0.05 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.25 1rif h PHE 177 CO -0.07 0.35 -0.90 0.28 -1.61 0.00 0.00 178.31 176.36 1rif h VAL 178 N 0.88 1.51 -0.56 -0.55 2.07 -1.14 -2.97 116.25 115.49 1rif h VAL 178 Ca 0.53 -2.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.29 1rif h VAL 178 Cb 0.68 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1rif h VAL 178 CO -0.32 0.78 0.04 -0.78 0.02 0.00 0.00 177.57 177.31 1rif h ASP 179 N 0.10 0.89 0.27 0.57 3.58 0.68 -1.89 116.42 120.62 1rif h ASP 179 Ca -0.04 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.14 1rif h ASP 179 Cb 1.54 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 1rif h ASP 179 CO 0.14 0.93 -0.24 1.88 -2.88 0.00 0.00 179.24 179.06 1rif h TYR 180 N 0.87 0.00 0.00 0.28 0.99 -1.17 -3.38 116.97 114.56 1rif h TYR 180 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1rif h TYR 180 Cb 0.45 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.18 1rif h TYR 180 CO 0.03 0.24 0.00 0.54 -0.00 0.00 0.00 178.16 178.97 1rif n ARG 181 N -4.16 0.00 0.09 4.88 1.74 -0.71 -1.40 116.66 117.09 1rif n ARG 181 Ca -0.02 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 1rif n ARG 181 Cb 0.30 -3.75 0.07 0.00 -1.02 0.00 0.00 32.46 28.06 1rif n ARG 181 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1rif h LEU 182 N 0.00 0.00 -8.09 0.55 3.38 -1.79 -3.48 115.31 105.88 1rif h LEU 182 Ca 0.00 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1rif h LEU 182 Cb 0.33 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.94 1rif h LEU 182 CO 0.00 0.06 -0.51 -0.36 0.09 0.00 0.00 178.44 177.72 1rif s PHE 183 N -3.27 0.42 0.27 1.13 0.40 -1.18 -4.97 117.98 110.78 1rif s PHE 183 Ca 0.03 -0.87 0.10 0.00 -0.60 0.00 0.00 56.93 55.59 1rif s PHE 183 Cb 0.11 -0.23 -0.05 0.00 0.51 0.00 0.00 43.02 43.36 1rif s PHE 183 CO 0.76 -0.52 -0.07 -1.54 0.70 0.00 0.00 175.22 174.55 1rif s SER 184 N -2.93 4.20 0.34 1.36 1.04 -1.26 -4.07 113.70 112.38 1rif s SER 184 Ca 0.11 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1rif s SER 184 Cb 0.06 -0.65 0.59 0.00 0.10 0.00 0.00 66.02 66.12 1rif s SER 184 CO -0.07 0.01 1.95 0.45 0.98 0.00 0.00 173.24 176.56 1rif h HIS 185 N 2.02 0.75 0.00 5.02 3.86 -1.92 -1.59 115.15 123.28 1rif h HIS 185 Ca -0.43 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1rif h HIS 185 Cb 1.25 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1rif h HIS 185 CO 0.73 0.55 0.00 0.00 0.86 0.00 0.00 177.93 180.06 1rif h ALA 186 N 1.54 1.00 -0.01 2.45 0.00 -2.00 -0.11 119.26 122.12 1rif h ALA 186 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rif h ALA 186 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rif h ALA 186 CO -0.03 0.00 -0.38 -1.33 0.00 0.00 0.00 179.25 177.51 1rif n MET 187 N -2.79 0.57 -3.97 0.00 2.00 -0.60 -4.55 117.12 107.78 1rif n MET 187 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 57.70 57.02 1rif n MET 187 Cb 0.06 -1.49 -0.16 0.00 0.00 0.00 0.00 33.22 31.63 1rif n MET 187 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1rif s ILE 188 N -2.67 1.53 -0.24 2.02 1.01 -0.06 -2.02 121.20 120.77 1rif s ILE 188 Ca 0.19 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 1rif s ILE 188 Cb 0.18 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1rif s ILE 188 CO 0.59 0.13 0.27 -0.75 0.00 0.00 0.00 174.94 175.19 1rif s LYS 189 N 1.44 4.07 -0.21 2.79 2.20 0.51 -4.94 119.74 125.59 1rif s LYS 189 Ca -0.01 -0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.38 1rif s LYS 189 Cb -0.16 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1rif s LYS 189 CO -0.08 -0.07 0.24 0.15 -0.36 0.00 0.00 175.35 175.23 1rif s LYS 190 N 1.45 4.15 0.26 4.03 1.02 -1.26 -1.17 119.74 128.21 1rif s LYS 190 Ca 0.12 -0.07 0.08 0.00 0.02 0.00 0.00 55.97 56.11 1rif s LYS 190 Cb -0.15 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1rif s LYS 190 CO 0.08 0.11 0.14 0.96 -0.92 0.00 0.00 175.35 175.72 1rif s ILE 191 N 0.89 4.16 0.00 2.17 -4.36 -0.44 -2.85 121.20 120.78 1rif s ILE 191 Ca 0.12 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1rif s ILE 191 Cb -0.13 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.33 1rif s ILE 191 CO 0.04 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.48 1rif n GLY 192 N -1.10 0.26 0.00 6.27 0.00 -1.26 -4.18 105.19 105.17 1rif n GLY 192 Ca -0.07 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1rif n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rif n GLY 193 N 0.00 -2.57 0.90 -0.02 0.00 -1.26 -2.73 105.19 99.51 1rif n GLY 193 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1rif n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rif n GLY 194 N -0.91 1.94 3.55 -0.02 0.00 -1.26 -4.84 105.19 103.65 1rif n GLY 194 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1rif n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rif n ALA 195 N 0.29 0.50 -0.71 4.61 0.00 -1.11 -4.71 120.51 119.39 1rif n ALA 195 Ca 0.02 -1.21 0.04 0.00 0.00 0.00 0.00 53.44 52.29 1rif n ALA 195 Cb 0.47 -3.16 -0.02 0.00 0.00 0.00 0.00 19.45 16.74 1rif n ALA 195 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rif n SER 196 N 16.75 -1.87 -1.62 0.00 7.64 -1.13 -4.65 113.62 128.73 1rif n SER 196 Ca 0.47 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1rif n SER 196 Cb 0.42 -2.24 0.00 0.00 -1.01 0.00 0.00 64.21 61.38 1rif n SER 196 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rif n LYS 197 N -2.78 3.12 0.00 1.43 4.76 -1.26 -4.63 118.16 118.79 1rif n LYS 197 Ca -0.01 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.52 1rif n LYS 197 Cb 0.41 0.00 0.52 0.00 -1.84 0.00 0.00 35.03 34.13 1rif n LYS 197 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1rif n ASP 198 N 0.00 0.00 0.21 4.39 8.00 -1.26 -3.43 116.55 124.46 1rif n ASP 198 Ca 0.00 -0.36 0.16 0.00 0.71 0.00 0.00 54.79 55.29 1rif n ASP 198 Cb 0.00 -0.11 0.81 0.00 -0.02 0.00 0.00 41.12 41.80 1rif n ASP 198 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1rif h ASP 199 N 0.00 0.00 0.00 -2.24 3.32 -1.89 -3.44 116.42 112.17 1rif h ASP 199 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rif h ASP 199 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1rif h ASP 199 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1rif n LYS 200 N -3.97 3.08 -1.29 3.56 5.02 -1.22 -4.46 118.16 118.88 1rif n LYS 200 Ca 0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1rif n LYS 200 Cb 0.28 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.25 1rif n LYS 200 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rif n TYR 201 N 0.00 0.00 -3.29 2.13 0.53 -1.26 -4.90 117.16 110.38 1rif n TYR 201 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.47 1rif n TYR 201 Cb 0.00 -2.12 -0.02 0.00 -1.03 0.00 0.00 39.34 36.17 1rif n TYR 201 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 1rif n LYS 202 N -2.09 3.61 -0.04 -0.72 2.85 -1.26 -4.84 118.16 115.67 1rif n LYS 202 Ca -0.10 -4.52 0.08 0.00 -1.05 0.00 0.00 58.31 52.71 1rif n LYS 202 Cb 0.41 -2.48 0.37 0.00 -0.65 0.00 0.00 35.03 32.68 1rif n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1rif n ASN 203 N 1.90 0.63 -0.46 -5.58 3.02 -1.26 -3.00 115.26 110.51 1rif n ASN 203 Ca 0.25 -1.65 0.11 0.00 -0.03 0.00 0.00 54.58 53.25 1rif n ASN 203 Cb 0.37 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1rif n ASN 203 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1rif n ASP 204 N -0.31 1.95 -4.70 6.41 5.75 -1.26 -4.94 116.55 119.44 1rif n ASP 204 Ca 0.12 -1.47 -0.42 0.00 -0.01 0.00 0.00 54.79 53.01 1rif n ASP 204 Cb 0.15 0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 1rif n ASP 204 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rif s ALA 205 N -2.51 3.62 0.38 2.12 0.00 -1.16 -4.93 121.76 119.28 1rif s ALA 205 Ca 0.18 1.08 0.16 0.00 0.00 0.00 0.00 51.96 53.38 1rif s ALA 205 Cb 0.18 -3.59 0.92 0.00 0.00 0.00 0.00 23.12 20.63 1rif s ALA 205 CO 0.59 -0.81 1.90 -1.00 0.00 0.00 0.00 175.76 176.45 1rif h PRO 206 N 7.40 0.00 -5.24 0.00 0.13 -1.88 -3.43 132.00 128.98 1rif h PRO 206 Ca -0.41 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.09 1rif h PRO 206 Cb 1.20 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 1rif h PRO 206 CO 0.89 0.28 -0.61 0.08 -0.23 0.00 0.00 178.00 178.42 1rif s VAL 207 N -4.25 4.41 -0.13 1.56 1.01 -0.86 0.38 120.40 122.53 1rif s VAL 207 Ca -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1rif s VAL 207 Cb 0.14 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1rif s VAL 207 CO 0.69 0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 175.34 1rif s VAL 208 N 0.55 2.01 -0.09 2.92 1.01 0.65 -0.37 120.40 127.09 1rif s VAL 208 Ca 0.01 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1rif s VAL 208 Cb -0.13 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1rif s VAL 208 CO 0.02 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1rif s VAL 209 N 0.73 1.80 0.23 2.92 1.01 -0.32 -0.65 120.40 126.12 1rif s VAL 209 Ca -0.09 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1rif s VAL 209 Cb -0.16 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1rif s VAL 209 CO 0.00 0.50 0.47 0.61 0.00 0.00 0.00 175.10 176.69 1rif n GLY 210 N 3.58 1.38 3.88 4.51 0.00 -0.62 -1.33 105.19 116.59 1rif n GLY 210 Ca -0.20 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1rif n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rif s THR 211 N -2.46 3.15 0.23 2.61 -4.23 -1.26 0.19 115.64 113.87 1rif s THR 211 Ca 0.09 -1.32 -0.08 0.00 -1.18 0.00 0.00 61.69 59.21 1rif s THR 211 Cb -0.03 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 70.91 1rif s THR 211 CO 0.07 -0.09 1.89 -0.50 -0.54 0.00 0.00 174.62 175.45 1rif h TRP 212 N 1.10 1.07 -0.13 3.99 4.06 -1.89 -1.69 115.95 122.46 1rif h TRP 212 Ca -0.43 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.51 1rif h TRP 212 Cb 1.26 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1rif h TRP 212 CO 0.51 0.64 -0.09 -0.56 -3.56 0.00 0.00 178.44 175.39 1rif h GLN 213 N 1.13 0.19 0.02 0.49 3.07 -1.95 -0.13 115.11 117.92 1rif h GLN 213 Ca 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 59.04 1rif h GLN 213 Cb -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1rif h GLN 213 CO -0.09 0.29 -0.01 1.15 0.09 0.00 0.00 178.83 180.25 1rif h THR 214 N 0.18 1.24 -0.75 1.86 2.02 -1.91 -3.36 112.91 112.20 1rif h THR 214 Ca 0.04 -1.83 0.13 0.00 0.77 0.00 0.00 66.41 65.52 1rif h THR 214 Cb 0.27 2.30 -0.09 0.00 -1.74 0.00 0.00 68.15 68.90 1rif h THR 214 CO 0.01 0.41 0.32 0.58 0.37 0.00 0.00 175.52 177.21 1rif h VAL 215 N -0.96 0.70 0.00 3.16 2.07 -1.15 -1.65 116.25 118.43 1rif h VAL 215 Ca -0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1rif h VAL 215 Cb 0.68 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1rif h VAL 215 CO 0.00 0.09 -0.02 0.58 0.02 0.00 0.00 177.57 178.25 1rif h VAL 216 N 0.48 0.41 -0.26 2.57 2.07 -1.17 -2.18 116.25 118.17 1rif h VAL 216 Ca 0.40 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.84 1rif h VAL 216 Cb 0.58 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1rif h VAL 216 CO -0.37 0.02 0.00 0.29 0.02 0.00 0.00 177.57 177.52 1rif n LYS 217 N -3.64 2.31 -3.92 1.57 5.02 -0.62 -4.90 118.16 113.99 1rif n LYS 217 Ca -0.03 -1.23 -0.32 0.00 -2.02 0.00 0.00 58.31 54.71 1rif n LYS 217 Cb 0.10 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.44 1rif n LYS 217 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1rif s GLN 218 N -1.68 3.42 0.53 1.97 1.11 -0.82 -5.07 119.66 119.12 1rif s GLN 218 Ca 0.22 -0.38 -0.23 0.00 0.01 0.00 0.00 55.36 54.98 1rif s GLN 218 Cb 0.15 -3.06 -0.06 0.00 -1.01 0.00 0.00 33.01 29.03 1rif s GLN 218 CO 0.09 0.65 1.39 -1.25 0.01 0.00 0.00 175.29 176.17 1rif s PRO 219 N -2.17 3.25 0.28 2.91 0.04 -1.26 -4.87 135.00 133.18 1rif s PRO 219 Ca 0.30 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.67 1rif s PRO 219 Cb -0.13 -2.35 0.66 0.00 0.04 0.00 0.00 34.50 32.73 1rif s PRO 219 CO 0.22 -1.13 1.73 0.87 0.04 0.00 0.00 177.00 178.73 1rif h LYS 220 N 1.64 0.51 0.00 4.56 6.56 -1.97 0.15 116.57 128.03 1rif h LYS 220 Ca -0.51 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.03 1rif h LYS 220 Cb 1.29 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1rif h LYS 220 CO 0.58 0.34 -0.10 1.05 -2.06 0.00 0.00 179.45 179.25 1rif h GLU 221 N 0.53 0.00 0.00 3.15 9.09 -1.89 -2.73 114.58 122.72 1rif h GLU 221 Ca 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.94 1rif h GLU 221 Cb 0.90 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1rif h GLU 221 CO -0.45 0.10 -0.01 2.35 0.05 0.00 0.00 179.01 181.06 1rif h TRP 222 N 0.00 0.00 0.00 2.06 7.01 -1.04 -2.36 115.95 121.62 1rif h TRP 222 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1rif h TRP 222 Cb 0.29 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1rif h TRP 222 CO 0.00 0.01 0.00 1.19 -2.79 0.00 0.00 178.44 176.85 1rif n PHE 223 N -4.46 0.00 0.25 2.65 3.01 -1.03 -3.70 117.46 114.18 1rif n PHE 223 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.56 1rif n PHE 223 Cb 0.10 -0.45 0.65 0.00 -0.01 0.00 0.00 39.48 39.76 1rif n PHE 223 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1rif h SER 224 N 0.00 0.00 0.69 4.37 0.02 -1.37 -2.93 113.55 114.33 1rif h SER 224 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rif h SER 224 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1rif h SER 224 CO 0.00 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 1rif n GLN 225 N -3.47 0.01 -3.49 3.45 10.64 -1.24 -4.57 117.38 118.70 1rif n GLN 225 Ca -0.01 0.15 -0.37 0.00 -1.83 0.00 0.00 57.00 54.94 1rif n GLN 225 Cb 0.31 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.12 1rif n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1rif s PHE 226 N -2.99 3.52 -0.07 2.61 0.40 -1.11 -1.39 117.98 118.96 1rif s PHE 226 Ca 0.10 0.72 0.20 0.00 -0.60 0.00 0.00 56.93 57.35 1rif s PHE 226 Cb 0.13 -2.37 -0.30 0.00 0.51 0.00 0.00 43.02 41.00 1rif s PHE 226 CO 0.37 0.30 0.36 0.41 0.70 0.00 0.00 175.22 177.36 1rif n GLY 227 N 3.07 -0.94 2.91 4.36 0.00 0.36 -2.73 105.19 112.21 1rif n GLY 227 Ca -0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1rif n GLY 227 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rif s MET 228 N -3.19 0.10 -0.04 1.61 -2.45 -1.13 -1.31 119.30 112.90 1rif s MET 228 Ca -0.08 -0.15 -0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1rif s MET 228 Cb 0.11 0.04 0.01 0.00 1.25 0.00 0.00 34.83 36.24 1rif s MET 228 CO 0.84 -0.02 0.09 1.41 1.05 0.00 0.00 175.02 178.40 1rif s MET 229 N -0.39 0.10 0.02 4.11 1.75 -0.38 -0.92 119.30 123.58 1rif s MET 229 Ca -0.04 0.16 0.03 0.00 -1.25 0.00 0.00 55.69 54.58 1rif s MET 229 Cb -0.03 0.01 -0.01 0.00 2.84 0.00 0.00 34.83 37.64 1rif s MET 229 CO -0.00 -0.04 -0.10 -1.64 -0.65 0.00 0.00 175.02 172.59 1rif s MET 230 N 0.22 0.71 -0.25 4.11 -1.94 0.43 -0.71 119.30 121.87 1rif s MET 230 Ca -0.01 -0.52 -0.02 0.00 -1.71 0.00 0.00 55.69 53.43 1rif s MET 230 Cb -0.02 -0.65 0.08 0.00 2.01 0.00 0.00 34.83 36.24 1rif s MET 230 CO -0.01 0.16 0.05 1.21 -0.01 0.00 0.00 175.02 176.42 1rif s ASN 231 N -0.75 3.50 -0.04 3.03 2.47 -0.19 0.63 114.94 123.59 1rif s ASN 231 Ca -0.00 -1.20 -0.30 0.00 0.42 0.00 0.00 52.86 51.78 1rif s ASN 231 Cb -0.06 -0.79 -0.02 0.00 -1.45 0.00 0.00 41.25 38.93 1rif s ASN 231 CO 0.00 -0.34 1.02 -0.62 -3.72 0.00 0.00 177.10 173.44 1rif s ASP 232 N 1.70 7.28 -0.38 -4.21 2.15 -0.87 -1.60 116.67 120.74 1rif s ASP 232 Ca 0.02 1.65 -0.01 0.00 0.43 0.00 0.00 52.55 54.65 1rif s ASP 232 Cb -0.17 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1rif s ASP 232 CO -0.15 -0.37 0.32 -0.62 -0.17 0.00 0.00 175.17 174.18 1rif n GLU 233 N 4.41 -2.11 0.10 4.34 -0.58 0.18 -4.28 120.64 122.70 1rif n GLU 233 Ca 0.08 0.26 0.08 0.00 -0.42 0.00 0.00 57.16 57.15 1rif n GLU 233 Cb 0.49 -3.53 0.38 0.00 -0.57 0.00 0.00 31.44 28.21 1rif n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rif n HIS 235 N -1.98 0.55 1.04 0.00 1.44 -1.26 -2.01 115.22 113.00 1rif n HIS 235 Ca -0.00 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.02 1rif n HIS 235 Cb 0.06 -0.81 0.25 0.00 0.12 0.00 0.00 29.99 29.61 1rif n HIS 235 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1rif n LEU 236 N -1.98 0.61 -4.77 2.39 4.77 -0.48 -4.89 117.00 112.65 1rif n LEU 236 Ca 0.04 -0.07 -0.38 0.00 -0.03 0.00 0.00 56.01 55.57 1rif n LEU 236 Cb 0.28 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1rif n LEU 236 CO 0.22 0.14 0.79 0.00 -1.33 0.00 0.00 177.39 177.21 1rif s ALA 237 N -2.92 3.15 0.28 -1.18 0.00 -0.85 -5.04 121.76 115.19 1rif s ALA 237 Ca 0.13 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1rif s ALA 237 Cb 0.18 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1rif s ALA 237 CO 0.68 -0.35 0.42 0.95 0.00 0.00 0.00 175.76 177.46 1rif s THR 238 N -1.48 5.15 0.37 0.00 -4.23 -1.26 -5.00 115.64 109.19 1rif s THR 238 Ca 0.56 -0.85 0.18 0.00 -1.18 0.00 0.00 61.69 60.40 1rif s THR 238 Cb -0.27 -3.83 0.18 0.00 1.34 0.00 0.00 72.50 69.91 1rif s THR 238 CO 0.34 -0.38 1.92 1.23 -0.54 0.00 0.00 174.62 177.19 1rif h GLY 239 N 1.04 0.00 0.88 3.99 0.00 -1.98 -1.87 103.07 105.12 1rif h GLY 239 Ca -0.51 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1rif h GLY 239 CO 0.61 0.00 -0.09 1.70 0.00 0.00 0.00 176.54 178.76 1rif h LYS 240 N 0.00 0.55 0.28 4.80 3.64 -1.98 -0.72 116.57 123.15 1rif h LYS 240 Ca -0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1rif h LYS 240 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1rif h LYS 240 CO 0.03 0.77 -0.14 0.77 -2.27 0.00 0.00 179.45 178.62 1rif h SER 241 N 0.30 -0.32 0.21 4.20 0.02 -1.86 -0.87 113.55 115.23 1rif h SER 241 Ca 0.07 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rif h SER 241 Cb 0.58 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 1rif h SER 241 CO 0.03 -0.14 -0.40 0.40 -1.14 0.00 0.00 176.83 175.58 1rif h ILE 242 N -0.49 0.18 0.00 3.27 2.04 -1.35 -0.42 117.51 120.76 1rif h ILE 242 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1rif h ILE 242 Cb 0.36 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1rif h ILE 242 CO 0.06 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.98 1rif h SER 243 N -0.70 0.00 0.47 1.72 4.64 -1.13 -0.89 113.55 117.66 1rif h SER 243 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1rif h SER 243 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1rif h SER 243 CO -0.18 0.00 -0.91 -1.28 -0.87 0.00 0.00 176.83 173.59 1rif h SER 244 N 0.00 0.39 -0.00 4.97 0.87 0.41 -3.38 113.55 116.80 1rif h SER 244 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1rif h SER 244 Cb 0.15 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1rif h SER 244 CO 0.00 1.11 -0.14 2.30 -0.53 0.00 0.00 176.83 179.57 1rif n ILE 245 N -3.70 0.00 -0.23 2.23 -5.35 -0.90 -4.78 119.36 106.63 1rif n ILE 245 Ca -0.05 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1rif n ILE 245 Cb 0.82 1.02 0.12 0.00 -1.74 0.00 0.00 39.64 39.86 1rif n ILE 245 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1rif h ILE 246 N 0.16 0.87 0.00 7.28 2.10 -1.35 -1.91 117.51 124.66 1rif h ILE 246 Ca 0.00 -0.20 -0.08 0.00 1.08 0.00 0.00 64.86 65.66 1rif h ILE 246 Cb 0.11 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 36.05 1rif h ILE 246 CO 0.00 0.11 -0.36 0.28 -1.08 0.00 0.00 178.15 177.10 1rif h SER 247 N 0.59 0.00 0.43 2.19 0.02 -1.85 -2.93 113.55 112.00 1rif h SER 247 Ca 0.33 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1rif h SER 247 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1rif h SER 247 CO -0.25 0.36 -0.29 1.23 -1.14 0.00 0.00 176.83 176.74 1rif h GLY 248 N 1.32 0.00 -5.70 -3.77 0.00 -1.59 -3.28 103.07 90.04 1rif h GLY 248 Ca -0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 1rif h GLY 248 CO 0.05 0.00 2.69 1.04 0.00 0.00 0.00 176.54 180.32 1rif n LEU 249 N -3.91 7.83 0.09 3.11 4.77 -1.11 -3.15 117.00 124.63 1rif n LEU 249 Ca -0.02 -4.68 0.13 0.00 -0.03 0.00 0.00 56.01 51.42 1rif n LEU 249 Cb 0.37 -1.45 0.44 0.00 -2.33 0.00 0.00 43.42 40.45 1rif n LEU 249 CO 0.36 1.85 0.90 -0.46 -1.33 0.00 0.00 177.39 178.71 1rif n ASN 250 N 2.88 0.69 -0.54 -1.43 6.94 -1.24 -3.21 115.26 119.36 1rif n ASN 250 Ca 0.60 0.57 0.05 0.00 -0.02 0.00 0.00 54.58 55.78 1rif n ASN 250 Cb 0.28 -0.75 0.11 0.00 -2.36 0.00 0.00 39.78 37.05 1rif n ASN 250 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1rif n ASN 251 N -2.15 2.50 -4.58 0.53 3.02 -1.26 -0.82 115.26 112.50 1rif n ASN 251 Ca 0.06 -1.79 -0.43 0.00 -0.03 0.00 0.00 54.58 52.39 1rif n ASN 251 Cb 0.41 -0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1rif n ASN 251 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rif h MET 253 N 7.66 1.15 -5.57 0.00 4.05 -1.61 -3.41 114.93 117.20 1rif h MET 253 Ca 0.44 -0.08 -0.65 0.00 -0.28 0.00 0.00 59.70 59.13 1rif h MET 253 Cb 0.88 -0.25 -0.20 0.00 -0.80 0.00 0.00 31.60 31.22 1rif h MET 253 CO 1.46 0.78 -0.66 -0.06 0.23 0.00 0.00 176.91 178.65 1rif s PHE 254 N -5.94 3.03 -0.11 1.39 0.40 -0.42 -4.59 117.98 111.74 1rif s PHE 254 Ca -0.12 -0.15 -0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1rif s PHE 254 Cb 0.18 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.87 1rif s PHE 254 CO 0.80 0.12 0.25 0.15 0.70 0.00 0.00 175.22 177.24 1rif s LYS 255 N -0.07 0.20 -0.02 0.44 1.02 -0.95 -1.25 119.74 119.11 1rif s LYS 255 Ca 0.02 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.58 1rif s LYS 255 Cb -0.13 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.07 1rif s LYS 255 CO 0.03 -0.18 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.16 1rif s PHE 256 N 1.41 0.62 -0.07 3.18 0.40 0.11 -2.52 117.98 121.11 1rif s PHE 256 Ca -0.08 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1rif s PHE 256 Cb -0.11 -0.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1rif s PHE 256 CO -0.09 -0.06 -0.17 0.20 0.70 0.00 0.00 175.22 175.80 1rif s GLY 257 N 0.17 1.46 -0.10 4.36 0.00 -0.88 -1.02 107.32 111.31 1rif s GLY 257 Ca -0.02 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.76 1rif s GLY 257 CO -0.00 -0.57 -0.23 1.08 0.00 0.00 0.00 173.10 173.38 1rif s LEU 258 N -0.25 2.04 -0.27 0.66 1.02 -0.63 0.39 118.68 121.65 1rif s LEU 258 Ca 0.01 -0.53 -0.25 0.00 0.02 0.00 0.00 54.13 53.37 1rif s LEU 258 Cb -0.13 -1.35 0.12 0.00 0.02 0.00 0.00 46.19 44.85 1rif s LEU 258 CO 0.03 0.15 1.01 -0.55 0.02 0.00 0.00 176.35 177.00 1rif s SER 259 N 0.37 -0.46 0.00 2.29 0.15 -0.85 0.51 113.70 115.71 1rif s SER 259 Ca -0.18 0.86 0.23 0.00 0.70 0.00 0.00 55.95 57.55 1rif s SER 259 Cb -0.18 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1rif s SER 259 CO 0.08 -0.18 1.08 0.61 1.20 0.00 0.00 173.24 176.04 1rif n GLY 260 N 2.10 -0.26 2.48 9.45 0.00 -1.16 -2.73 105.19 115.07 1rif n GLY 260 Ca -0.12 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 1rif n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rif n SER 261 N -0.42 2.51 -4.79 1.61 7.64 -1.26 -4.88 113.62 114.03 1rif n SER 261 Ca 0.08 -3.15 -0.33 0.00 1.01 0.00 0.00 58.87 56.48 1rif n SER 261 Cb 0.43 -0.67 0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1rif n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rif s LEU 262 N -1.78 3.45 -0.48 -3.43 1.43 -1.26 -4.76 118.68 111.85 1rif s LEU 262 Ca 0.35 1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1rif s LEU 262 Cb 0.10 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.84 1rif s LEU 262 CO -0.08 -1.35 2.77 0.54 0.23 0.00 0.00 176.35 178.46 1rif n ARG 263 N -2.19 2.48 -0.26 1.70 1.74 -1.26 -4.77 116.66 114.11 1rif n ARG 263 Ca 0.09 -2.37 0.03 0.00 -0.77 0.00 0.00 57.85 54.83 1rif n ARG 263 Cb 0.52 -2.16 0.12 0.00 -1.02 0.00 0.00 32.46 29.93 1rif n ARG 263 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1rif h ASP 264 N 3.06 -0.53 -0.41 0.55 3.32 -1.99 -1.10 116.42 119.32 1rif h ASP 264 Ca 0.40 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1rif h ASP 264 Cb 0.71 0.41 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1rif h ASP 264 CO 0.89 -0.22 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 1rif n GLY 265 N -1.46 1.50 3.87 2.75 0.00 -1.26 -4.92 105.19 105.67 1rif n GLY 265 Ca 0.12 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 1rif n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rif s LYS 266 N -1.61 3.70 0.41 1.61 -0.14 -0.42 -5.00 119.74 118.29 1rif s LYS 266 Ca 0.31 0.11 0.13 0.00 -1.36 0.00 0.00 55.97 55.16 1rif s LYS 266 Cb 0.19 -3.10 0.96 0.00 -1.68 0.00 0.00 37.83 34.19 1rif s LYS 266 CO 0.17 0.65 1.92 0.00 -0.76 0.00 0.00 175.35 177.33 1rif h ALA 267 N 4.22 1.99 -0.07 5.17 0.00 -1.91 -2.56 119.26 126.10 1rif h ALA 267 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1rif h ALA 267 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rif h ALA 267 CO 0.64 -0.18 0.00 0.27 0.00 0.00 0.00 179.25 179.98 1rif n ASN 268 N -4.49 0.99 -0.39 0.00 2.04 -1.26 -4.24 115.26 107.91 1rif n ASN 268 Ca 0.14 -1.48 0.38 0.00 -0.44 0.00 0.00 54.58 53.18 1rif n ASN 268 Cb 0.45 -0.04 0.76 0.00 -2.53 0.00 0.00 39.78 38.42 1rif n ASN 268 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 1rif h ILE 269 N 1.40 0.31 -0.81 1.53 6.09 -1.67 0.78 117.51 125.14 1rif h ILE 269 Ca 0.00 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.53 1rif h ILE 269 Cb 0.30 0.32 -0.05 0.00 0.47 0.00 0.00 36.82 37.86 1rif h ILE 269 CO 0.00 0.00 0.53 -0.03 -3.07 0.00 0.00 178.15 175.58 1rif h MET 270 N 0.00 0.96 -0.00 2.19 4.05 -1.85 -2.27 114.93 118.01 1rif h MET 270 Ca 0.63 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1rif h MET 270 Cb 2.57 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 33.15 1rif h MET 270 CO -0.01 0.63 -0.09 0.00 0.23 0.00 0.00 176.91 177.68 1rif n GLN 271 N -4.45 0.73 0.02 0.39 10.64 0.27 -2.04 117.38 122.93 1rif n GLN 271 Ca 0.11 -0.22 -0.15 0.00 -1.83 0.00 0.00 57.00 54.91 1rif n GLN 271 Cb 0.12 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 27.87 1rif n GLN 271 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1rif h TYR 272 N 0.54 0.30 0.00 2.61 -1.99 -1.49 -2.83 116.97 114.12 1rif h TYR 272 Ca 0.00 -0.22 -0.10 0.00 2.00 0.00 0.00 58.73 60.41 1rif h TYR 272 Cb 0.33 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1rif h TYR 272 CO 0.00 1.35 -0.48 -0.39 -0.00 0.00 0.00 178.16 178.64 1rif h VAL 273 N 0.04 0.87 0.00 -2.88 -1.51 -1.50 0.23 116.25 111.50 1rif h VAL 273 Ca -0.29 -2.07 -0.11 0.00 -1.23 0.00 0.00 66.70 63.00 1rif h VAL 273 Cb 2.01 2.32 -0.02 0.00 -2.13 0.00 0.00 31.29 33.47 1rif h VAL 273 CO 0.11 0.47 -0.52 1.23 -1.23 0.00 0.00 177.57 177.63 1rif h GLY 274 N 3.17 0.00 0.58 5.19 0.00 -1.48 0.10 103.07 110.64 1rif h GLY 274 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1rif h GLY 274 CO 0.06 0.00 -2.00 -0.13 0.00 0.00 0.00 176.54 174.47 1rif n MET 275 N -3.81 0.68 0.00 4.80 0.00 -1.07 -2.78 117.12 114.93 1rif n MET 275 Ca -0.01 0.21 0.02 0.00 0.00 0.00 0.00 57.70 57.92 1rif n MET 275 Cb 0.55 -1.69 -0.02 0.00 0.00 0.00 0.00 33.22 32.06 1rif n MET 275 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1rif n PHE 276 N -3.11 0.00 0.00 1.12 3.01 0.80 -4.89 117.46 114.39 1rif n PHE 276 Ca -0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.19 1rif n PHE 276 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.54 1rif n PHE 276 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rif n GLY 277 N 0.99 0.35 3.72 1.37 0.00 0.35 -1.00 105.19 110.97 1rif n GLY 277 Ca 0.01 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1rif n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rif s GLU 278 N -1.31 2.02 0.27 1.61 8.01 -1.25 -3.87 118.70 124.17 1rif s GLU 278 Ca 0.00 1.72 -0.29 0.00 0.01 0.00 0.00 54.97 56.41 1rif s GLU 278 Cb 0.00 -1.82 -0.09 0.00 -4.31 0.00 0.00 34.13 27.90 1rif s GLU 278 CO 0.00 -1.92 0.96 0.42 0.01 0.00 0.00 175.26 174.73 1rif s ILE 279 N -2.08 4.04 -0.07 -1.63 1.01 -1.26 -0.66 121.20 120.54 1rif s ILE 279 Ca 0.73 1.93 -0.01 0.00 0.00 0.00 0.00 60.65 63.31 1rif s ILE 279 Cb -0.28 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1rif s ILE 279 CO 0.47 0.37 -0.02 0.12 0.00 0.00 0.00 174.94 175.88 1rif s PHE 280 N -1.32 0.81 -0.21 3.97 5.36 0.10 -4.85 117.98 121.84 1rif s PHE 280 Ca 0.44 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.13 1rif s PHE 280 Cb -0.24 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1rif s PHE 280 CO 0.30 -0.34 -0.08 0.21 -1.46 0.00 0.00 175.22 173.85 1rif s LYS 281 N 1.79 3.20 0.00 10.12 2.20 -1.26 0.10 119.74 135.89 1rif s LYS 281 Ca 0.03 -0.73 0.20 0.00 -0.36 0.00 0.00 55.97 55.11 1rif s LYS 281 Cb -0.13 -2.90 1.17 0.00 -1.51 0.00 0.00 37.83 34.46 1rif s LYS 281 CO -0.05 -0.23 1.56 -0.35 -0.36 0.00 0.00 175.35 175.92