#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cif s ALA 3 N 0.00 2.93 -0.02 2.41 0.00 -1.06 -4.91 121.76 121.11 3cif s ALA 3 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.02 3cif s ALA 3 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3cif s ALA 3 CO 0.00 -0.80 -0.16 0.95 0.00 0.00 0.00 175.76 175.75 3cif s THR 4 N -1.50 2.91 -0.04 0.00 -4.23 -1.26 -1.51 115.64 109.99 3cif s THR 4 Ca 0.65 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 3cif s THR 4 Cb -0.31 -2.16 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 3cif s THR 4 CO 0.37 0.50 -0.24 -0.22 -0.54 0.00 0.00 174.62 174.50 3cif s LEU 5 N -0.97 2.04 0.01 4.79 2.96 0.11 -1.87 118.68 125.74 3cif s LEU 5 Ca 0.13 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3cif s LEU 5 Cb -0.11 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 3cif s LEU 5 CO 0.02 0.25 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.44 3cif s GLY 6 N -0.25 1.82 -0.19 7.98 0.00 0.33 -1.00 107.32 116.01 3cif s GLY 6 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 3cif s GLY 6 CO 0.02 -0.87 -0.14 -0.42 0.00 0.00 0.00 173.10 171.69 3cif s ILE 7 N -1.06 2.55 -0.30 0.90 1.01 -0.30 -0.13 121.20 123.87 3cif s ILE 7 Ca 0.19 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 3cif s ILE 7 Cb -0.11 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 3cif s ILE 7 CO 0.09 0.50 0.16 0.21 0.00 0.00 0.00 174.94 175.90 3cif s ASN 8 N 1.32 5.64 0.00 3.58 2.47 -0.08 -0.40 114.94 127.48 3cif s ASN 8 Ca 0.05 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.98 3cif s ASN 8 Cb -0.14 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.63 3cif s ASN 8 CO -0.09 -0.14 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 3cif n GLY 9 N 5.01 -1.45 2.61 1.21 0.00 -0.09 -0.55 105.19 111.92 3cif n GLY 9 Ca -0.14 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 3cif n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cif n PHE 10 N 0.32 2.44 -0.96 1.61 7.35 -1.26 -3.98 117.46 122.97 3cif n PHE 10 Ca 0.00 -2.41 0.00 0.00 -0.76 0.00 0.00 57.45 54.28 3cif n PHE 10 Cb 0.00 -1.42 0.00 0.00 0.35 0.00 0.00 39.48 38.41 3cif n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cif n GLY 11 N 0.58 1.77 0.15 7.13 0.00 -1.26 -4.51 105.19 109.06 3cif n GLY 11 Ca 0.53 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 3cif n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cif h ARG 12 N 0.00 0.13 -0.06 1.61 2.47 -1.93 0.15 114.38 116.75 3cif h ARG 12 Ca 0.00 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 3cif h ARG 12 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3cif h ARG 12 CO 0.00 0.09 -0.32 0.82 0.56 0.00 0.00 179.97 181.12 3cif h ILE 13 N 0.14 1.43 -0.59 2.04 1.08 -1.91 -2.90 117.51 116.81 3cif h ILE 13 Ca 0.17 -1.75 0.07 0.00 -0.39 0.00 0.00 64.86 62.97 3cif h ILE 13 Cb 0.22 2.37 -0.06 0.00 -3.07 0.00 0.00 36.82 36.28 3cif h ILE 13 CO -0.26 0.50 0.26 1.23 -0.69 0.00 0.00 178.15 179.19 3cif h GLY 14 N -0.19 0.83 1.28 5.37 0.00 -1.65 0.18 103.07 108.88 3cif h GLY 14 Ca -0.02 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 3cif h GLY 14 CO 0.07 0.05 -0.52 3.21 0.00 0.00 0.00 176.54 179.34 3cif h ARG 15 N 0.48 0.76 0.00 4.80 3.08 -1.06 -2.16 114.38 120.29 3cif h ARG 15 Ca 0.28 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 3cif h ARG 15 Cb 0.27 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3cif h ARG 15 CO -0.24 1.10 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.19 3cif h LEU 16 N 0.59 0.00 -0.25 3.04 3.38 -1.27 -0.99 115.31 119.82 3cif h LEU 16 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3cif h LEU 16 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3cif h LEU 16 CO 0.11 0.50 0.09 0.58 0.09 0.00 0.00 178.44 179.81 3cif h VAL 17 N 0.00 1.18 -0.38 1.22 2.07 -0.59 -0.89 116.25 118.87 3cif h VAL 17 Ca -0.00 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3cif h VAL 17 Cb 1.20 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3cif h VAL 17 CO 0.06 0.19 0.17 0.25 0.02 0.00 0.00 177.57 178.26 3cif h LEU 18 N 0.25 0.24 -0.96 2.57 6.46 -1.15 -1.11 115.31 121.61 3cif h LEU 18 Ca 0.08 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 3cif h LEU 18 Cb 0.20 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 3cif h LEU 18 CO -0.01 0.18 0.63 0.03 -0.62 0.00 0.00 178.44 178.65 3cif h ARG 19 N 0.36 1.19 -0.40 1.25 3.08 -1.11 -1.30 114.38 117.46 3cif h ARG 19 Ca 0.16 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3cif h ARG 19 Cb 0.09 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3cif h ARG 19 CO -0.13 0.79 -0.02 0.00 -1.07 0.00 0.00 179.97 179.54 3cif h ALA 20 N 1.39 1.22 -0.34 0.04 0.00 -0.72 -2.93 119.26 117.92 3cif h ALA 20 Ca 0.38 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3cif h ALA 20 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3cif h ALA 20 CO -0.12 0.51 -0.38 0.00 0.00 0.00 0.00 179.25 179.26 3cif h MET 22 N 0.67 0.00 -0.00 0.00 2.07 -1.08 -0.29 114.93 116.30 3cif h MET 22 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 3cif h MET 22 Cb 0.95 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.68 3cif h MET 22 CO 0.09 0.05 -0.09 0.39 1.07 0.00 0.00 176.91 178.42 3cif n GLU 23 N -3.39 0.67 -4.35 1.72 1.02 -1.15 -4.91 120.64 110.25 3cif n GLU 23 Ca -0.02 -0.19 -0.26 0.00 -0.02 0.00 0.00 57.16 56.67 3cif n GLU 23 Cb 0.19 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.99 3cif n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3cif s ARG 24 N -2.46 1.30 -0.01 3.49 0.52 -0.12 -5.05 118.95 116.62 3cif s ARG 24 Ca 0.30 -1.29 0.18 0.00 -0.52 0.00 0.00 55.73 54.40 3cif s ARG 24 Cb 0.20 -1.67 -0.22 0.00 0.52 0.00 0.00 34.95 33.78 3cif s ARG 24 CO 0.47 0.39 0.69 -1.71 0.02 0.00 0.00 175.30 175.15 3cif n ASN 25 N 0.89 0.82 -1.15 0.23 5.15 -1.26 -4.42 115.26 115.52 3cif n ASN 25 Ca -0.18 -0.70 0.12 0.00 -0.60 0.00 0.00 54.58 53.22 3cif n ASN 25 Cb 0.54 1.21 0.21 0.00 -0.53 0.00 0.00 39.78 41.21 3cif n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3cif n ASP 26 N -1.61 3.45 -3.69 1.20 5.68 -1.26 -4.93 116.55 115.39 3cif n ASP 26 Ca 0.02 -2.00 -0.14 0.00 -0.50 0.00 0.00 54.79 52.17 3cif n ASP 26 Cb 0.34 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.00 3cif n ASP 26 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 3cif s ILE 27 N -1.53 0.01 -0.03 2.12 2.07 -1.26 -2.57 121.20 120.01 3cif s ILE 27 Ca 0.38 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.59 3cif s ILE 27 Cb 0.23 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 42.09 3cif s ILE 27 CO 0.32 -0.03 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.35 3cif s THR 28 N -0.01 0.72 -0.12 4.00 2.01 -0.57 -4.78 115.64 116.89 3cif s THR 28 Ca -0.02 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 3cif s THR 28 Cb -0.03 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 3cif s THR 28 CO 0.02 0.23 0.94 -0.69 -0.69 0.00 0.00 174.62 174.43 3cif s VAL 29 N 0.24 4.83 -0.11 3.82 1.01 -1.26 0.05 120.40 128.98 3cif s VAL 29 Ca -0.04 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.86 3cif s VAL 29 Cb -0.09 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3cif s VAL 29 CO 0.00 0.03 0.11 1.33 0.00 0.00 0.00 175.10 176.58 3cif n VAL 30 N 4.55 0.00 -3.68 2.92 0.24 -0.17 -4.82 118.33 117.36 3cif n VAL 30 Ca 0.07 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 3cif n VAL 30 Cb 0.49 0.89 -0.08 0.00 -1.47 0.00 0.00 33.84 33.66 3cif n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cif s ALA 31 N -1.47 -1.23 -0.02 2.33 0.00 -1.23 -1.42 121.76 118.73 3cif s ALA 31 Ca 0.01 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.05 3cif s ALA 31 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3cif s ALA 31 CO 0.12 -0.28 -0.06 0.42 0.00 0.00 0.00 175.76 175.97 3cif s ILE 32 N -0.56 0.53 -0.10 0.00 1.01 0.26 -1.15 121.20 121.20 3cif s ILE 32 Ca -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.36 3cif s ILE 32 Cb -0.03 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.97 3cif s ILE 32 CO 0.04 0.17 -0.14 0.21 0.00 0.00 0.00 174.94 175.22 3cif s ASN 33 N 0.14 2.28 -0.30 3.58 2.47 0.46 -1.02 114.94 122.55 3cif s ASN 33 Ca -0.02 -0.39 -0.03 0.00 0.42 0.00 0.00 52.86 52.85 3cif s ASN 33 Cb -0.06 -1.02 0.19 0.00 -1.45 0.00 0.00 41.25 38.91 3cif s ASN 33 CO -0.00 0.01 0.64 -0.62 -3.72 0.00 0.00 177.10 173.41 3cif s ASP 34 N 0.95 -1.30 0.00 -4.21 -1.08 -0.90 -0.92 116.67 109.21 3cif s ASP 34 Ca -0.08 0.87 0.24 0.00 -0.52 0.00 0.00 52.55 53.07 3cif s ASP 34 Cb -0.15 2.11 1.04 0.00 -1.46 0.00 0.00 42.92 44.47 3cif s ASP 34 CO -0.00 -0.24 1.78 -0.81 0.52 0.00 0.00 175.17 176.41 3cif n PRO 35 N 5.43 0.00 -0.85 4.34 -0.04 -1.26 -3.29 135.00 139.34 3cif n PRO 35 Ca -0.02 0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 3cif n PRO 35 Cb 0.51 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.85 3cif n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3cif n PHE 36 N -1.50 1.95 -3.28 0.54 3.72 -1.26 -4.84 117.46 112.78 3cif n PHE 36 Ca 0.06 -0.79 -0.01 0.00 -0.05 0.00 0.00 57.45 56.66 3cif n PHE 36 Cb 0.28 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.29 3cif n PHE 36 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3cif s MET 37 N -2.80 0.49 0.77 -1.08 1.75 -1.21 -5.10 119.30 112.12 3cif s MET 37 Ca 0.53 0.90 -0.12 0.00 -1.25 0.00 0.00 55.69 55.76 3cif s MET 37 Cb 0.41 0.25 0.05 0.00 2.84 0.00 0.00 34.83 38.39 3cif s MET 37 CO 0.15 -0.57 1.13 0.16 -0.65 0.00 0.00 175.02 175.23 3cif s ASP 38 N 2.75 4.84 0.39 1.11 -4.77 -1.26 -4.78 116.67 114.95 3cif s ASP 38 Ca 0.15 1.02 0.09 0.00 -3.30 0.00 0.00 52.55 50.51 3cif s ASP 38 Cb -0.15 -1.69 0.84 0.00 -1.09 0.00 0.00 42.92 40.84 3cif s ASP 38 CO -0.19 -1.72 1.96 1.62 0.70 0.00 0.00 175.17 177.55 3cif h VAL 39 N -0.92 0.97 -0.50 2.11 3.04 -1.95 0.21 116.25 119.21 3cif h VAL 39 Ca -0.46 -0.22 -0.08 0.00 -1.01 0.00 0.00 66.70 64.93 3cif h VAL 39 Cb 1.29 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 3cif h VAL 39 CO 0.64 0.12 0.00 -0.33 -1.01 0.00 0.00 177.57 176.99 3cif h GLU 40 N 0.63 0.88 -0.51 4.17 3.07 -1.94 -1.85 114.58 119.04 3cif h GLU 40 Ca 0.31 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 3cif h GLU 40 Cb 0.38 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 3cif h GLU 40 CO -0.10 0.91 0.00 -0.92 -1.40 0.00 0.00 179.01 177.50 3cif h TYR 41 N 0.74 0.97 -0.30 4.33 5.03 -1.56 -2.05 116.97 124.13 3cif h TYR 41 Ca 0.14 -0.17 0.05 0.00 2.58 0.00 0.00 58.73 61.33 3cif h TYR 41 Cb 0.51 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.49 3cif h TYR 41 CO 0.04 0.91 0.04 0.52 -1.32 0.00 0.00 178.16 178.34 3cif h MET 42 N 0.76 0.13 -0.42 1.82 2.86 -0.91 -0.42 114.93 118.74 3cif h MET 42 Ca 0.14 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 3cif h MET 42 Cb 0.52 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 3cif h MET 42 CO 0.03 0.09 0.14 0.00 1.06 0.00 0.00 176.91 178.22 3cif h ALA 43 N 1.24 0.49 -0.20 6.32 0.00 -1.21 -0.91 119.26 124.99 3cif h ALA 43 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3cif h ALA 43 Cb 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3cif h ALA 43 CO -0.21 -0.25 0.09 -0.92 0.00 0.00 0.00 179.25 177.95 3cif h TYR 44 N 0.30 0.16 0.00 0.00 3.20 -0.87 -0.01 116.97 119.74 3cif h TYR 44 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3cif h TYR 44 Cb 0.20 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3cif h TYR 44 CO -0.16 0.09 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.08 3cif h LEU 45 N 0.19 0.00 -0.00 2.82 3.38 -0.85 -1.83 115.31 119.01 3cif h LEU 45 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3cif h LEU 45 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3cif h LEU 45 CO -0.07 0.30 -0.39 0.25 0.09 0.00 0.00 178.44 178.62 3cif h LEU 46 N 0.00 0.34 -0.69 1.67 5.85 -0.99 -3.36 115.31 118.14 3cif h LEU 46 Ca -0.00 -0.77 0.05 0.00 0.84 0.00 0.00 57.88 58.00 3cif h LEU 46 Cb 0.85 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 3cif h LEU 46 CO 0.04 1.07 0.40 0.11 -0.34 0.00 0.00 178.44 179.71 3cif h LYS 47 N -0.34 0.72 -5.53 1.25 1.57 -0.81 -3.37 116.57 110.06 3cif h LYS 47 Ca -0.05 -0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 58.01 3cif h LYS 47 Cb 1.12 -0.16 -0.30 0.00 0.08 0.00 0.00 32.23 32.97 3cif h LYS 47 CO 0.08 0.48 -0.83 0.71 -0.57 0.00 0.00 179.45 179.31 3cif s TYR 48 N -6.09 2.64 -0.05 -1.35 2.02 -0.71 -0.63 117.35 113.18 3cif s TYR 48 Ca -0.13 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 55.79 3cif s TYR 48 Cb 0.16 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 3cif s TYR 48 CO 0.76 -0.27 -0.01 0.34 -1.57 0.00 0.00 175.55 174.80 3cif s ASP 49 N 0.17 0.94 0.29 2.29 -1.08 -1.20 -4.64 116.67 113.45 3cif s ASP 49 Ca -0.11 -0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.09 3cif s ASP 49 Cb -0.16 -0.36 1.04 0.00 -1.46 0.00 0.00 42.92 41.99 3cif s ASP 49 CO 0.06 -0.11 1.74 0.28 0.52 0.00 0.00 175.17 177.66 3cif h SER 50 N 7.54 0.00 0.00 -0.34 0.02 -1.96 -2.72 113.55 116.08 3cif h SER 50 Ca -0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 3cif h SER 50 Cb 1.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 3cif h SER 50 CO 0.41 0.00 -1.46 0.52 -1.14 0.00 0.00 176.83 175.16 3cif n VAL 51 N -2.33 0.45 -0.34 2.27 0.31 -1.26 -4.82 118.33 112.61 3cif n VAL 51 Ca 0.02 -0.15 0.09 0.00 -0.01 0.00 0.00 64.34 64.29 3cif n VAL 51 Cb 0.22 -1.17 0.26 0.00 -0.91 0.00 0.00 33.84 32.24 3cif n VAL 51 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3cif n HIS 52 N -3.04 0.84 -1.54 3.52 8.25 -1.25 -4.98 115.22 117.03 3cif n HIS 52 Ca -0.15 -0.52 0.03 0.00 -0.26 0.00 0.00 57.72 56.82 3cif n HIS 52 Cb 0.63 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.69 3cif n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cif n GLY 53 N 1.13 -2.09 3.76 -1.41 0.00 -1.02 -4.87 105.19 100.68 3cif n GLY 53 Ca 0.20 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 3cif n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cif n ASN 54 N -1.11 3.35 -4.72 1.61 5.03 -1.26 -3.22 115.26 114.95 3cif n ASN 54 Ca 0.00 1.13 -0.42 0.00 0.87 0.00 0.00 54.58 56.17 3cif n ASN 54 Cb 0.10 -1.60 -0.03 0.00 -1.02 0.00 0.00 39.78 37.23 3cif n ASN 54 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3cif s PHE 55 N -1.18 2.86 -1.00 3.10 5.36 0.20 -4.92 117.98 122.40 3cif s PHE 55 Ca 0.60 0.34 -0.19 0.00 -0.96 0.00 0.00 56.93 56.72 3cif s PHE 55 Cb -0.46 -4.12 0.11 0.00 -0.34 0.00 0.00 43.02 38.22 3cif s PHE 55 CO 0.58 -4.27 1.26 1.21 -1.46 0.00 0.00 175.22 172.54 3cif s ASN 56 N 1.31 6.66 0.00 6.13 2.47 -1.26 -4.85 114.94 125.40 3cif s ASN 56 Ca 0.75 -2.04 0.00 0.00 0.42 0.00 0.00 52.86 51.99 3cif s ASN 56 Cb -0.49 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 36.87 3cif s ASN 56 CO 0.32 -1.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.18 3cif n GLY 57 N 5.64 -0.57 3.50 1.21 0.00 -1.26 -5.08 105.19 108.63 3cif n GLY 57 Ca 0.29 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 3cif n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cif s THR 58 N -2.69 3.62 -0.11 2.61 -4.23 -1.26 -4.99 115.64 108.58 3cif s THR 58 Ca 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 3cif s THR 58 Cb 0.00 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.33 3cif s THR 58 CO 0.00 0.54 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.83 3cif s VAL 59 N -0.07 1.16 0.05 2.29 1.01 -1.26 -1.24 120.40 122.34 3cif s VAL 59 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3cif s VAL 59 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3cif s VAL 59 CO 0.03 0.39 -0.09 -1.61 0.00 0.00 0.00 175.10 173.82 3cif s GLU 60 N 1.45 0.60 -0.10 2.72 0.41 -0.22 -5.00 118.70 118.56 3cif s GLU 60 Ca 0.01 -0.83 -0.27 0.00 -0.41 0.00 0.00 54.97 53.47 3cif s GLU 60 Cb -0.13 -0.38 -0.02 0.00 -1.78 0.00 0.00 34.13 31.82 3cif s GLU 60 CO -0.06 0.07 0.90 0.08 -0.49 0.00 0.00 175.26 175.75 3cif s VAL 61 N -1.51 4.87 -0.47 2.63 1.01 -1.26 0.21 120.40 125.88 3cif s VAL 61 Ca -0.07 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.76 3cif s VAL 61 Cb -0.09 -4.21 0.12 0.00 0.00 0.00 0.00 36.38 32.20 3cif s VAL 61 CO 0.00 0.08 0.21 -0.55 0.00 0.00 0.00 175.10 174.84 3cif s SER 62 N 1.05 4.31 1.43 3.32 0.15 0.10 -4.87 113.70 119.20 3cif s SER 62 Ca 0.44 -2.76 0.00 0.00 0.70 0.00 0.00 55.95 54.33 3cif s SER 62 Cb -0.18 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 3cif s SER 62 CO 0.18 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3cif n GLY 63 N 3.44 2.22 0.79 9.45 0.00 -1.26 -1.48 105.19 118.35 3cif n GLY 63 Ca 0.05 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3cif n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3cif n LYS 64 N 5.49 1.75 -3.84 1.61 2.85 -1.26 -5.01 118.16 119.76 3cif n LYS 64 Ca 0.00 -1.71 -0.24 0.00 -1.05 0.00 0.00 58.31 55.31 3cif n LYS 64 Cb 0.00 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 32.97 3cif n LYS 64 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3cif s ASP 65 N -1.54 4.72 0.03 -5.58 1.01 -0.55 -4.43 116.67 110.34 3cif s ASP 65 Ca 0.24 -1.04 0.01 0.00 0.71 0.00 0.00 52.55 52.47 3cif s ASP 65 Cb 0.16 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.91 3cif s ASP 65 CO 0.24 -0.81 0.08 -0.76 0.21 0.00 0.00 175.17 174.14 3cif s LEU 66 N -4.13 3.87 -0.28 1.23 1.43 -0.60 0.02 118.68 120.21 3cif s LEU 66 Ca 0.40 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 3cif s LEU 66 Cb -0.01 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 43.88 3cif s LEU 66 CO 0.24 0.23 -0.05 0.00 0.23 0.00 0.00 176.35 176.99 3cif s ILE 68 N 1.15 2.49 -1.53 0.00 1.01 -0.52 -1.05 121.20 122.75 3cif s ILE 68 Ca -0.06 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 3cif s ILE 68 Cb -0.20 -2.13 0.10 0.00 0.01 0.00 0.00 42.46 40.24 3cif s ILE 68 CO -0.04 0.42 0.81 0.59 0.00 0.00 0.00 174.94 176.72 3cif n ASN 69 N 4.65 -4.22 0.00 3.58 3.02 -0.38 -2.14 115.26 119.78 3cif n ASN 69 Ca -0.19 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3cif n ASN 69 Cb 0.49 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 3cif n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cif n GLY 70 N -1.48 1.52 3.72 7.41 0.00 -1.26 -5.04 105.19 110.05 3cif n GLY 70 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3cif n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cif s LYS 71 N -0.50 3.03 -0.11 1.61 -2.85 -0.91 -5.07 119.74 114.94 3cif s LYS 71 Ca 0.00 -0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 3cif s LYS 71 Cb 0.00 -2.84 -0.02 0.00 -2.06 0.00 0.00 37.83 32.91 3cif s LYS 71 CO 0.00 0.70 1.15 0.08 0.10 0.00 0.00 175.35 177.38 3cif s VAL 72 N -0.95 4.43 -0.28 1.79 1.01 -1.26 -1.44 120.40 123.70 3cif s VAL 72 Ca 0.15 1.74 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 3cif s VAL 72 Cb -0.11 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.18 3cif s VAL 72 CO 0.04 -0.05 0.00 -0.69 0.00 0.00 0.00 175.10 174.40 3cif s VAL 73 N 2.57 3.20 0.27 2.92 1.01 0.76 -4.86 120.40 126.28 3cif s VAL 73 Ca 0.52 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 3cif s VAL 73 Cb -0.21 -2.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 3cif s VAL 73 CO 0.17 0.04 1.37 -0.54 0.00 0.00 0.00 175.10 176.14 3cif s LYS 74 N 1.34 4.32 -0.09 2.72 -0.14 -0.50 -1.56 119.74 125.83 3cif s LYS 74 Ca -0.01 2.23 0.04 0.00 -1.36 0.00 0.00 55.97 56.87 3cif s LYS 74 Cb -0.18 -3.11 -0.00 0.00 -1.68 0.00 0.00 37.83 32.86 3cif s LYS 74 CO -0.01 -0.30 -0.24 0.08 -0.76 0.00 0.00 175.35 174.12 3cif s VAL 75 N -0.43 2.11 0.20 3.17 1.01 -1.26 -0.57 120.40 124.63 3cif s VAL 75 Ca 0.55 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3cif s VAL 75 Cb -0.40 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 3cif s VAL 75 CO 0.46 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.63 3cif s PHE 76 N 0.23 1.65 -0.38 5.22 0.08 -0.19 -4.82 117.98 119.77 3cif s PHE 76 Ca -0.15 -0.61 0.12 0.00 0.12 0.00 0.00 56.93 56.41 3cif s PHE 76 Cb -0.17 -0.79 0.44 0.00 -0.57 0.00 0.00 43.02 41.93 3cif s PHE 76 CO 0.08 0.31 1.02 1.04 -0.10 0.00 0.00 175.22 177.57 3cif n GLN 77 N -0.36 2.18 -3.49 0.44 3.00 -1.26 -2.11 117.38 115.77 3cif n GLN 77 Ca -0.08 -3.83 -0.37 0.00 -0.01 0.00 0.00 57.00 52.71 3cif n GLN 77 Cb 0.61 -1.70 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 3cif n GLN 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3cif s ALA 78 N -3.30 3.63 0.09 -1.58 0.00 -1.26 -4.54 121.76 114.79 3cif s ALA 78 Ca 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 3cif s ALA 78 Cb 0.43 -2.42 -0.24 0.00 0.00 0.00 0.00 23.12 20.89 3cif s ALA 78 CO -0.07 0.27 1.20 0.87 0.00 0.00 0.00 175.76 178.03 3cif h LYS 79 N 5.75 0.22 -5.41 0.00 1.57 -1.98 -3.39 116.57 113.32 3cif h LYS 79 Ca -0.46 -0.35 -0.62 0.00 -1.87 0.00 0.00 60.65 57.34 3cif h LYS 79 Cb 1.20 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 33.50 3cif h LYS 79 CO 0.69 1.15 0.06 0.34 -0.57 0.00 0.00 179.45 181.12 3cif s ASP 80 N -7.04 6.45 0.49 0.86 -1.08 -1.26 -4.96 116.67 110.14 3cif s ASP 80 Ca -0.03 0.42 0.19 0.00 -0.52 0.00 0.00 52.55 52.62 3cif s ASP 80 Cb 0.08 -2.30 1.24 0.00 -1.46 0.00 0.00 42.92 40.48 3cif s ASP 80 CO 0.87 -0.40 2.02 -0.65 0.52 0.00 0.00 175.17 177.52 3cif h PRO 81 N 8.14 0.14 0.00 4.34 0.11 -1.91 -1.76 132.00 141.06 3cif h PRO 81 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3cif h PRO 81 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3cif h PRO 81 CO 0.76 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 3cif h ALA 82 N 1.77 1.00 -0.01 -0.75 0.00 -1.93 -2.80 119.26 116.54 3cif h ALA 82 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3cif h ALA 82 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3cif h ALA 82 CO -0.03 0.00 -0.28 0.39 0.00 0.00 0.00 179.25 179.33 3cif n GLU 83 N -2.53 1.06 -2.95 0.00 -0.58 -0.66 -4.41 120.64 110.58 3cif n GLU 83 Ca 0.00 -0.72 -0.41 0.00 -0.42 0.00 0.00 57.16 55.61 3cif n GLU 83 Cb 0.19 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.53 3cif n GLU 83 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3cif s ILE 84 N -2.43 4.88 -1.39 -3.67 1.01 -1.05 -4.97 121.20 113.58 3cif s ILE 84 Ca 0.24 1.47 -0.13 0.00 0.00 0.00 0.00 60.65 62.23 3cif s ILE 84 Cb 0.19 -4.07 0.08 0.00 0.01 0.00 0.00 42.46 38.67 3cif s ILE 84 CO 0.51 -0.03 2.07 -0.81 0.00 0.00 0.00 174.94 176.67 3cif n PRO 85 N 5.81 3.10 -0.15 2.79 -0.04 -1.26 -4.36 135.00 140.89 3cif n PRO 85 Ca 0.04 -2.95 -0.08 0.00 -0.04 0.00 0.00 63.50 60.48 3cif n PRO 85 Cb 0.48 -3.21 0.01 0.00 -0.04 0.00 0.00 33.50 30.75 3cif n PRO 85 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cif h TRP 86 N 6.12 0.59 0.01 0.54 4.06 -1.78 -2.09 115.95 123.39 3cif h TRP 86 Ca 0.50 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.46 3cif h TRP 86 Cb 0.67 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 3cif h TRP 86 CO 1.39 0.40 -0.00 0.78 -3.56 0.00 0.00 178.44 177.44 3cif h GLY 87 N 0.62 -0.01 1.66 1.49 0.00 -0.96 -0.08 103.07 105.79 3cif h GLY 87 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.51 3cif h GLY 87 CO -0.03 -0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.72 3cif h ALA 88 N 0.93 1.79 0.00 3.60 0.00 -1.75 -1.78 119.26 122.06 3cif h ALA 88 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3cif h ALA 88 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3cif h ALA 88 CO 0.00 0.18 0.00 0.77 0.00 0.00 0.00 179.25 180.21 3cif h SER 89 N 0.42 0.00 0.00 0.00 0.02 -0.95 -3.47 113.55 109.56 3cif h SER 89 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3cif h SER 89 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3cif h SER 89 CO -0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 3cif n GLY 90 N 0.83 0.79 3.61 -3.77 0.00 -0.64 -4.86 105.19 101.16 3cif n GLY 90 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3cif n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif s ALA 91 N -2.00 3.53 -0.15 4.61 0.00 -0.14 -4.77 121.76 122.85 3cif s ALA 91 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 3cif s ALA 91 Cb 0.00 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.61 3cif s ALA 91 CO 0.00 -1.17 0.61 1.96 0.00 0.00 0.00 175.76 177.17 3cif h GLN 92 N 8.12 0.04 -6.04 0.00 4.20 -1.80 -3.40 115.11 116.24 3cif h GLN 92 Ca -0.25 -0.07 -0.68 0.00 0.06 0.00 0.00 58.65 57.71 3cif h GLN 92 Cb 1.10 0.03 -0.26 0.00 0.30 0.00 0.00 27.48 28.64 3cif h GLN 92 CO 0.87 1.03 -0.80 0.42 -0.67 0.00 0.00 178.83 179.68 3cif s ILE 93 N -2.29 2.79 -0.19 2.54 1.01 -0.78 -0.45 121.20 123.83 3cif s ILE 93 Ca -0.21 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 3cif s ILE 93 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 3cif s ILE 93 CO 0.68 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 175.49 3cif s VAL 94 N -0.35 3.88 -0.58 2.92 1.01 -0.14 -0.51 120.40 126.63 3cif s VAL 94 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 3cif s VAL 94 Cb -0.12 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.55 3cif s VAL 94 CO 0.02 0.45 1.13 0.00 0.00 0.00 0.00 175.10 176.70 3cif s GLU 96 N 4.71 3.52 -0.24 0.00 2.56 0.37 -0.90 118.70 128.73 3cif s GLU 96 Ca 0.39 -1.62 0.11 0.00 0.00 0.00 0.00 54.97 53.85 3cif s GLU 96 Cb -0.09 -4.82 0.45 0.00 2.00 0.00 0.00 34.13 31.67 3cif s GLU 96 CO 0.23 -1.78 1.19 -1.13 -0.56 0.00 0.00 175.26 173.21 3cif n SER 97 N 6.73 3.26 0.05 -1.70 3.41 0.28 -0.86 113.62 124.79 3cif n SER 97 Ca 0.20 -3.52 -0.02 0.00 -0.26 0.00 0.00 58.87 55.27 3cif n SER 97 Cb 0.48 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 3cif n SER 97 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cif h THR 98 N 2.43 0.78 0.00 6.66 1.35 -1.78 -3.42 112.91 118.94 3cif h THR 98 Ca 0.16 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 3cif h THR 98 Cb 1.35 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 3cif h THR 98 CO 0.40 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 3cif n GLY 99 N 1.39 0.91 0.00 5.82 0.00 -1.26 -4.88 105.19 107.16 3cif n GLY 99 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3cif n GLY 99 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cif n VAL 100 N -2.00 0.17 -2.86 1.61 0.24 -1.26 -4.77 118.33 109.46 3cif n VAL 100 Ca 0.00 -0.53 -0.23 0.00 -2.04 0.00 0.00 64.34 61.54 3cif n VAL 100 Cb 0.00 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 3cif n VAL 100 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3cif n PHE 101 N -0.09 2.69 -0.79 6.34 3.72 -1.26 -4.92 117.46 123.15 3cif n PHE 101 Ca 0.00 -3.62 -0.15 0.00 -0.05 0.00 0.00 57.45 53.63 3cif n PHE 101 Cb 0.08 -0.37 0.19 0.00 -0.94 0.00 0.00 39.48 38.43 3cif n PHE 101 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cif n THR 102 N -0.16 2.72 -4.30 4.37 -2.24 -1.26 -4.03 114.28 109.38 3cif n THR 102 Ca 0.29 -1.50 -0.18 0.00 -2.27 0.00 0.00 64.05 60.39 3cif n THR 102 Cb 0.56 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 3cif n THR 102 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3cif s THR 103 N -2.68 1.54 0.23 4.28 -4.23 -1.26 -0.80 115.64 112.72 3cif s THR 103 Ca 0.47 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 3cif s THR 103 Cb 0.39 -1.89 0.20 0.00 1.34 0.00 0.00 72.50 72.54 3cif s THR 103 CO 0.10 -0.57 1.85 -0.08 -0.54 0.00 0.00 174.62 175.38 3cif h GLU 104 N 2.85 0.93 -0.78 3.99 4.81 -1.97 0.18 114.58 124.60 3cif h GLU 104 Ca -0.38 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 3cif h GLU 104 Cb 1.21 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 3cif h GLU 104 CO 0.59 0.62 0.45 1.49 -0.73 0.00 0.00 179.01 181.43 3cif h GLU 105 N 0.96 0.78 0.12 1.92 4.81 -1.97 -0.19 114.58 121.01 3cif h GLU 105 Ca 0.35 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.32 3cif h GLU 105 Cb 0.13 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.34 3cif h GLU 105 CO -0.16 0.52 -1.06 0.87 -0.73 0.00 0.00 179.01 178.45 3cif h LYS 106 N 0.80 0.26 0.00 1.92 1.79 -1.80 -3.37 116.57 116.17 3cif h LYS 106 Ca 0.35 -0.44 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 3cif h LYS 106 Cb 0.24 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3cif h LYS 106 CO -0.20 1.21 -0.43 0.00 -1.08 0.00 0.00 179.45 178.95 3cif h ALA 107 N 0.00 1.03 0.00 3.86 0.00 -0.60 -2.86 119.26 120.69 3cif h ALA 107 Ca -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3cif h ALA 107 Cb 1.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3cif h ALA 107 CO 0.09 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3cif n SER 108 N -3.66 0.13 0.27 0.00 3.41 -0.09 -2.69 113.62 110.98 3cif n SER 108 Ca -0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3cif n SER 108 Cb 0.52 -0.55 0.78 0.00 -0.26 0.00 0.00 64.21 64.69 3cif n SER 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3cif h LEU 109 N 0.00 0.00 -2.02 1.04 3.38 -1.67 -1.24 115.31 114.80 3cif h LEU 109 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3cif h LEU 109 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3cif h LEU 109 CO 0.00 0.08 -0.09 0.45 0.09 0.00 0.00 178.44 178.97 3cif h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.71 -2.49 115.15 115.95 3cif h HIS 110 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3cif h HIS 110 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3cif h HIS 110 CO 0.00 0.09 -0.42 -0.07 0.86 0.00 0.00 177.93 178.39 3cif h LEU 111 N 0.00 0.00 -1.61 2.43 3.38 -1.43 -2.87 115.31 115.21 3cif h LEU 111 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3cif h LEU 111 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3cif h LEU 111 CO 0.01 0.42 -0.01 0.11 0.09 0.00 0.00 178.44 179.06 3cif h LYS 112 N 0.00 0.24 -0.27 1.13 1.57 -1.54 -2.23 116.57 115.48 3cif h LYS 112 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3cif h LYS 112 Cb 0.90 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3cif h LYS 112 CO 0.05 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 3cif n GLY 113 N -1.19 0.49 0.00 3.86 0.00 -1.10 -4.92 105.19 102.34 3cif n GLY 113 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3cif n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cif n GLY 114 N 1.10 0.53 3.75 -0.02 0.00 -0.84 -0.52 105.19 109.19 3cif n GLY 114 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3cif n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif s ALA 115 N -2.00 2.71 -0.19 4.61 0.00 -1.14 -4.13 121.76 121.61 3cif s ALA 115 Ca 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 3cif s ALA 115 Cb 0.00 -3.48 -0.21 0.00 0.00 0.00 0.00 23.12 19.43 3cif s ALA 115 CO 0.00 -1.16 0.10 1.63 0.00 0.00 0.00 175.76 176.32 3cif n LYS 116 N -1.21 0.68 -4.12 0.00 4.76 0.40 -4.42 118.16 114.25 3cif n LYS 116 Ca 0.11 0.29 -0.14 0.00 -2.87 0.00 0.00 58.31 55.71 3cif n LYS 116 Cb 0.48 -1.64 -0.11 0.00 -1.84 0.00 0.00 35.03 31.91 3cif n LYS 116 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3cif s LYS 117 N -2.51 0.68 -0.05 1.97 -0.14 -0.97 -4.84 119.74 113.89 3cif s LYS 117 Ca -0.29 -0.95 0.02 0.00 -1.36 0.00 0.00 55.97 53.39 3cif s LYS 117 Cb 0.08 -0.41 0.01 0.00 -1.68 0.00 0.00 37.83 35.83 3cif s LYS 117 CO 0.66 0.07 -0.10 0.08 -0.76 0.00 0.00 175.35 175.30 3cif s VAL 118 N -1.89 0.93 -0.29 3.17 1.01 0.35 -0.97 120.40 122.71 3cif s VAL 118 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 3cif s VAL 118 Cb -0.06 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.49 3cif s VAL 118 CO -0.00 0.30 0.02 -0.63 0.00 0.00 0.00 175.10 174.79 3cif s ILE 119 N 0.57 3.29 -0.01 2.22 1.01 0.28 -0.56 121.20 128.00 3cif s ILE 119 Ca -0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 3cif s ILE 119 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 3cif s ILE 119 CO 0.02 -0.01 1.21 -0.63 0.00 0.00 0.00 174.94 175.53 3cif s ILE 120 N 1.34 4.16 -0.14 2.92 1.01 0.74 -0.48 121.20 130.76 3cif s ILE 120 Ca -0.02 1.52 -0.00 0.00 0.00 0.00 0.00 60.65 62.15 3cif s ILE 120 Cb -0.18 -3.97 0.12 0.00 0.01 0.00 0.00 42.46 38.43 3cif s ILE 120 CO -0.01 0.04 1.77 -1.54 0.00 0.00 0.00 174.94 175.20 3cif n SER 121 N 4.79 5.07 -3.53 3.58 3.41 -0.04 -1.80 113.62 125.09 3cif n SER 121 Ca 0.10 -2.61 -0.09 0.00 -0.26 0.00 0.00 58.87 56.01 3cif n SER 121 Cb 0.46 -0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 3cif n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cif s ALA 122 N -0.82 -1.70 0.26 7.33 0.00 -1.18 -4.88 121.76 120.76 3cif s ALA 122 Ca 0.14 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 3cif s ALA 122 Cb 0.11 0.61 -0.12 0.00 0.00 0.00 0.00 23.12 23.72 3cif s ALA 122 CO 0.01 -0.77 1.66 -2.14 0.00 0.00 0.00 175.76 174.52 3cif s PRO 123 N -3.37 4.11 0.69 0.00 0.02 -1.22 -4.21 135.00 131.03 3cif s PRO 123 Ca 0.05 2.61 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 3cif s PRO 123 Cb -0.01 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.48 3cif s PRO 123 CO -0.08 -0.70 1.07 -1.25 -0.33 0.00 0.00 177.00 175.71 3cif s PRO 124 N 0.29 2.82 0.28 5.54 0.04 -1.26 -4.96 135.00 137.74 3cif s PRO 124 Ca 0.69 1.13 0.25 0.00 0.04 0.00 0.00 61.00 63.10 3cif s PRO 124 Cb -0.49 -1.97 0.57 0.00 0.04 0.00 0.00 34.50 32.65 3cif s PRO 124 CO 0.41 -1.21 1.64 0.87 0.04 0.00 0.00 177.00 178.75 3cif h LYS 125 N -0.47 0.00 0.00 4.56 1.57 -1.35 -3.46 116.57 117.42 3cif h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3cif h LYS 125 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3cif h LYS 125 CO 0.55 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.03 3cif n ASP 126 N -2.55 0.00 -1.68 0.86 5.75 -1.26 -5.05 116.55 112.62 3cif n ASP 126 Ca 0.05 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.87 3cif n ASP 126 Cb 0.47 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.91 3cif n ASP 126 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3cif n ASN 127 N 0.00 5.07 -4.64 -1.12 4.13 -1.26 -4.98 115.26 112.46 3cif n ASN 127 Ca 0.00 -3.04 -0.50 0.00 1.68 0.00 0.00 54.58 52.71 3cif n ASN 127 Cb 0.00 -0.67 -0.05 0.00 -1.54 0.00 0.00 39.78 37.52 3cif n ASN 127 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3cif n VAL 128 N 0.15 0.09 -2.02 2.41 0.31 -1.26 -4.88 118.33 113.13 3cif n VAL 128 Ca 0.29 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 64.19 3cif n VAL 128 Cb 1.17 -1.21 -0.02 0.00 -0.91 0.00 0.00 33.84 32.87 3cif n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cif s PRO 129 N 1.29 4.27 -0.13 5.55 0.04 -1.26 -4.75 135.00 140.00 3cif s PRO 129 Ca 0.85 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 64.07 3cif s PRO 129 Cb -0.85 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 3cif s PRO 129 CO 0.46 -0.45 0.22 -1.64 0.04 0.00 0.00 177.00 175.64 3cif s MET 130 N -0.04 3.92 -0.06 4.56 -1.94 -1.26 -1.18 119.30 123.30 3cif s MET 130 Ca 0.61 -0.01 0.04 0.00 -1.71 0.00 0.00 55.69 54.63 3cif s MET 130 Cb -0.42 -3.32 -0.00 0.00 2.01 0.00 0.00 34.83 33.11 3cif s MET 130 CO 0.40 0.50 -0.19 0.71 -0.01 0.00 0.00 175.02 176.43 3cif s TYR 131 N -0.28 1.95 -0.19 -0.03 2.02 -0.09 -4.85 117.35 115.89 3cif s TYR 131 Ca 0.15 -0.65 -0.00 0.00 -0.37 0.00 0.00 57.07 56.20 3cif s TYR 131 Cb -0.13 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 3cif s TYR 131 CO 0.04 -0.24 -0.15 0.08 -1.57 0.00 0.00 175.55 173.70 3cif s VAL 132 N 0.18 2.50 0.21 0.71 1.01 -1.26 -4.31 120.40 119.43 3cif s VAL 132 Ca -0.09 -0.80 -0.32 0.00 0.00 0.00 0.00 61.98 60.77 3cif s VAL 132 Cb -0.14 -2.08 -0.13 0.00 0.00 0.00 0.00 36.38 34.03 3cif s VAL 132 CO 0.04 0.50 1.57 0.23 0.00 0.00 0.00 175.10 177.45 3cif n MET 133 N 4.60 2.34 -0.78 2.72 0.00 -1.26 -1.46 117.12 123.28 3cif n MET 133 Ca -0.20 0.84 0.00 0.00 0.00 0.00 0.00 57.70 58.34 3cif n MET 133 Cb 0.50 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 31.12 3cif n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cif n GLY 134 N 3.07 0.87 1.13 3.03 0.00 -1.26 -4.85 105.19 107.19 3cif n GLY 134 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3cif n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cif n VAL 135 N -2.05 1.06 -1.01 1.61 0.31 -0.53 -4.87 118.33 112.84 3cif n VAL 135 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 3cif n VAL 135 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 3cif n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3cif n ASN 136 N -3.43 0.00 0.30 4.52 6.94 -0.92 -4.91 115.26 117.75 3cif n ASN 136 Ca 0.00 -1.00 0.17 0.00 -0.02 0.00 0.00 54.58 53.73 3cif n ASN 136 Cb 0.00 0.00 0.94 0.00 -2.36 0.00 0.00 39.78 38.36 3cif n ASN 136 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3cif h ASN 137 N 0.00 0.00 0.74 0.53 -1.07 -1.92 -1.42 115.58 112.44 3cif h ASN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3cif h ASN 137 Cb 0.97 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.22 3cif h ASN 137 CO 0.00 0.04 0.00 0.35 0.07 0.00 0.00 177.43 177.89 3cif n THR 138 N -3.45 0.55 0.94 6.14 -2.24 -1.26 -2.58 114.28 112.37 3cif n THR 138 Ca -0.02 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 3cif n THR 138 Cb 0.15 -0.77 0.58 0.00 -2.10 0.00 0.00 70.33 68.19 3cif n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3cif n GLU 139 N -1.52 0.00 -1.72 -0.78 1.02 -0.54 -4.85 120.64 112.26 3cif n GLU 139 Ca 0.05 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 3cif n GLU 139 Cb 0.25 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 3cif n GLU 139 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3cif n TYR 140 N -1.51 2.74 -4.04 -0.32 9.36 -1.06 -5.00 117.16 117.33 3cif n TYR 140 Ca 0.07 0.11 -0.32 0.00 3.32 0.00 0.00 57.90 61.08 3cif n TYR 140 Cb 0.32 -2.65 -0.15 0.00 -0.63 0.00 0.00 39.34 36.23 3cif n TYR 140 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3cif s ASP 141 N 0.99 4.41 0.55 2.98 -1.08 -1.26 -5.01 116.67 118.25 3cif s ASP 141 Ca 0.73 -1.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.51 3cif s ASP 141 Cb -0.52 -1.50 1.54 0.00 -1.46 0.00 0.00 42.92 40.98 3cif s ASP 141 CO 0.36 -0.23 2.20 1.55 0.52 0.00 0.00 175.17 179.58 3cif h PRO 142 N 7.78 0.00 0.00 4.34 0.13 -1.91 -1.33 132.00 141.01 3cif h PRO 142 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3cif h PRO 142 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3cif h PRO 142 CO 0.46 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.90 3cif h SER 143 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.34 113.55 114.34 3cif h SER 143 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 3cif h SER 143 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 3cif h SER 143 CO 0.00 0.00 -2.26 0.29 -0.87 0.00 0.00 176.83 173.99 3cif n LYS 144 N -2.66 0.74 -4.59 4.77 5.02 -0.57 -5.01 118.16 115.86 3cif n LYS 144 Ca 0.03 0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 56.15 3cif n LYS 144 Cb 0.40 -1.45 -0.17 0.00 -0.02 0.00 0.00 35.03 33.79 3cif n LYS 144 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3cif s PHE 145 N -2.44 1.70 -0.27 2.13 0.08 -0.79 -4.96 117.98 113.42 3cif s PHE 145 Ca -0.24 -0.69 0.16 0.00 0.12 0.00 0.00 56.93 56.28 3cif s PHE 145 Cb 0.07 -1.23 -0.22 0.00 -0.57 0.00 0.00 43.02 41.07 3cif s PHE 145 CO 0.58 -0.35 0.46 0.09 -0.10 0.00 0.00 175.22 175.90 3cif n ASN 146 N 3.94 1.11 -4.11 1.36 3.02 -1.26 -4.64 115.26 114.68 3cif n ASN 146 Ca -0.21 -0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 53.72 3cif n ASN 146 Cb 0.52 1.48 -0.16 0.00 -0.61 0.00 0.00 39.78 41.00 3cif n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3cif s VAL 147 N -2.90 1.93 0.34 2.41 1.01 -1.26 -0.49 120.40 121.45 3cif s VAL 147 Ca -0.02 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.13 3cif s VAL 147 Cb 0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3cif s VAL 147 CO 0.66 0.52 0.14 0.27 0.00 0.00 0.00 175.10 176.69 3cif s ILE 148 N 1.22 0.51 0.04 2.22 -4.36 0.27 -4.51 121.20 116.60 3cif s ILE 148 Ca 0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 3cif s ILE 148 Cb -0.14 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 3cif s ILE 148 CO -0.10 0.00 -0.14 -0.55 0.24 0.00 0.00 174.94 174.39 3cif s SER 149 N -3.46 1.67 -0.09 4.36 0.15 -0.33 -0.18 113.70 115.82 3cif s SER 149 Ca 0.32 -0.48 0.16 0.00 0.70 0.00 0.00 55.95 56.65 3cif s SER 149 Cb 0.05 -0.10 0.63 0.00 -1.71 0.00 0.00 66.02 64.89 3cif s SER 149 CO 0.17 0.02 1.52 -3.20 1.20 0.00 0.00 173.24 172.94 3cif n ASN 150 N 1.79 4.19 0.00 5.45 5.15 -0.75 -0.91 115.26 130.18 3cif n ASN 150 Ca -0.19 -2.36 0.00 0.00 -0.60 0.00 0.00 54.58 51.44 3cif n ASN 150 Cb 0.55 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 3cif n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3cif n ALA 151 N 1.02 0.00 -2.53 5.20 0.00 -1.26 -4.79 120.51 118.15 3cif n ALA 151 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 3cif n ALA 151 Cb 0.78 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.14 3cif n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cif s SER 152 N -4.00 4.16 0.17 0.00 1.04 -1.26 -3.10 113.70 110.71 3cif s SER 152 Ca 0.00 -1.21 -0.11 0.00 0.48 0.00 0.00 55.95 55.11 3cif s SER 152 Cb 0.00 -0.44 0.07 0.00 0.10 0.00 0.00 66.02 65.75 3cif s SER 152 CO 0.00 -0.49 1.68 0.77 0.98 0.00 0.00 173.24 176.18 3cif h SER 153 N 1.60 0.94 -0.72 7.02 4.64 -1.89 -0.55 113.55 124.60 3cif h SER 153 Ca -0.43 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 60.57 3cif h SER 153 Cb 1.25 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 3cif h SER 153 CO 0.75 0.95 0.19 0.74 -0.87 0.00 0.00 176.83 178.59 3cif h THR 154 N 0.90 1.26 -0.77 2.95 2.02 -1.96 -1.00 112.91 116.32 3cif h THR 154 Ca 0.19 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 3cif h THR 154 Cb 0.39 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 3cif h THR 154 CO 0.01 0.37 0.42 0.74 0.37 0.00 0.00 175.52 177.43 3cif h THR 155 N 1.09 1.23 0.00 3.16 2.02 -1.85 0.16 112.91 118.72 3cif h THR 155 Ca 0.23 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3cif h THR 155 Cb 0.36 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3cif h THR 155 CO -0.00 0.26 -0.10 0.78 0.37 0.00 0.00 175.52 176.82 3cif h ASN 156 N 1.06 0.00 0.06 4.18 2.35 -0.65 0.20 115.58 122.78 3cif h ASN 156 Ca 0.27 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 3cif h ASN 156 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3cif h ASN 156 CO -0.04 0.10 -0.80 0.00 -1.65 0.00 0.00 177.43 175.04 3cif h LEU 158 N -0.70 0.47 -0.05 0.00 5.85 -0.60 -3.34 115.31 116.95 3cif h LEU 158 Ca -0.18 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.05 3cif h LEU 158 Cb 1.39 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3cif h LEU 158 CO -0.00 0.87 0.02 0.00 -0.34 0.00 0.00 178.44 178.98 3cif h ALA 159 N 0.62 0.05 -0.53 1.25 0.00 -1.18 0.13 119.26 119.60 3cif h ALA 159 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3cif h ALA 159 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3cif h ALA 159 CO 0.05 -0.46 0.33 -1.35 0.00 0.00 0.00 179.25 177.82 3cif h PRO 160 N 0.04 0.65 -0.18 0.00 0.11 -1.77 0.22 132.00 131.07 3cif h PRO 160 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3cif h PRO 160 Cb 0.01 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 3cif h PRO 160 CO -0.02 0.43 0.09 1.25 -0.21 0.00 0.00 178.00 179.54 3cif h LEU 161 N 0.67 0.24 -1.23 2.35 5.85 -1.64 -2.08 115.31 119.47 3cif h LEU 161 Ca 0.21 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3cif h LEU 161 Cb -0.02 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3cif h LEU 161 CO -0.08 0.29 0.28 0.00 -0.34 0.00 0.00 178.44 178.60 3cif h ALA 162 N 0.95 1.41 -0.27 1.25 0.00 -0.58 -1.93 119.26 120.09 3cif h ALA 162 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3cif h ALA 162 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3cif h ALA 162 CO -0.01 0.47 0.08 -0.22 0.00 0.00 0.00 179.25 179.57 3cif h LYS 163 N 0.81 0.42 -0.58 0.00 3.64 -0.81 -0.65 116.57 119.41 3cif h LYS 163 Ca 0.20 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3cif h LYS 163 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 3cif h LYS 163 CO -0.03 0.49 0.37 0.82 -2.27 0.00 0.00 179.45 178.83 3cif h ILE 164 N 0.27 1.10 -0.26 2.00 2.04 -1.04 -0.10 117.51 121.52 3cif h ILE 164 Ca 0.09 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 3cif h ILE 164 Cb 0.25 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3cif h ILE 164 CO -0.00 0.13 -0.15 0.40 0.00 0.00 0.00 178.15 178.53 3cif h ILE 165 N 0.73 1.30 -0.23 -0.67 1.08 -1.32 -2.12 117.51 116.28 3cif h ILE 165 Ca 0.23 -1.25 -0.10 0.00 -0.39 0.00 0.00 64.86 63.35 3cif h ILE 165 Cb -0.02 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 3cif h ILE 165 CO -0.08 0.39 -0.27 -1.13 -0.69 0.00 0.00 178.15 176.37 3cif h ASN 166 N 0.29 0.45 -0.13 1.72 -1.24 -0.96 0.18 115.58 115.89 3cif h ASN 166 Ca 0.06 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 56.83 3cif h ASN 166 Cb 0.67 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.60 3cif h ASN 166 CO 0.04 0.71 -0.21 0.44 -1.29 0.00 0.00 177.43 177.13 3cif h ASP 167 N 0.39 0.42 0.21 1.15 3.32 -1.00 -2.78 116.42 118.14 3cif h ASP 167 Ca 0.06 -0.53 -0.32 0.00 0.02 0.00 0.00 57.03 56.25 3cif h ASP 167 Cb 0.68 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 40.14 3cif h ASP 167 CO 0.05 0.87 -1.51 0.11 -1.72 0.00 0.00 179.24 177.03 3cif h LYS 168 N -0.02 0.45 0.00 3.56 1.79 -1.36 -3.42 116.57 117.56 3cif h LYS 168 Ca 0.01 -0.77 0.00 0.00 -2.18 0.00 0.00 60.65 57.71 3cif h LYS 168 Cb 0.78 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3cif h LYS 168 CO 0.05 1.37 -0.83 1.19 -1.08 0.00 0.00 179.45 180.14 3cif n PHE 169 N -3.73 0.00 0.00 -1.35 3.72 0.11 -5.02 117.46 111.19 3cif n PHE 169 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3cif n PHE 169 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 3cif n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cif n GLY 170 N 2.74 -0.77 3.52 1.37 0.00 0.40 -2.86 105.19 109.58 3cif n GLY 170 Ca 0.00 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 3cif n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cif s ILE 171 N -0.85 5.13 -0.03 -0.61 1.01 -1.26 -0.77 121.20 123.82 3cif s ILE 171 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 3cif s ILE 171 Cb 0.00 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.74 3cif s ILE 171 CO 0.00 0.05 0.88 0.58 0.00 0.00 0.00 174.94 176.45 3cif h VAL 172 N 5.51 0.46 -2.42 2.92 2.07 -1.17 -3.47 116.25 120.15 3cif h VAL 172 Ca -0.32 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 3cif h VAL 172 Cb 1.16 0.74 -0.18 0.00 -1.52 0.00 0.00 31.29 31.49 3cif h VAL 172 CO 0.62 0.11 0.06 -1.83 0.02 0.00 0.00 177.57 176.54 3cif s GLU 173 N -3.73 0.98 -0.02 1.57 -1.05 -1.22 -4.88 118.70 110.34 3cif s GLU 173 Ca -0.11 0.03 -0.17 0.00 -0.15 0.00 0.00 54.97 54.57 3cif s GLU 173 Cb 0.01 0.45 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 3cif s GLU 173 CO 0.40 -0.32 0.35 0.20 0.95 0.00 0.00 175.26 176.85 3cif s GLY 174 N -1.44 -0.21 -0.01 -3.83 0.00 -0.13 -0.31 107.32 101.39 3cif s GLY 174 Ca -0.10 0.47 0.04 0.00 0.00 0.00 0.00 44.72 45.12 3cif s GLY 174 CO 0.05 0.24 -0.11 1.08 0.00 0.00 0.00 173.10 174.36 3cif s LEU 175 N -1.25 2.01 0.14 0.66 1.43 0.52 -3.32 118.68 118.87 3cif s LEU 175 Ca -0.13 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 3cif s LEU 175 Cb -0.05 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 3cif s LEU 175 CO 0.05 0.14 -0.15 0.00 0.23 0.00 0.00 176.35 176.62 3cif s MET 176 N -0.25 1.09 -0.02 1.70 0.23 -0.77 -0.69 119.30 120.59 3cif s MET 176 Ca 0.04 -1.31 0.03 0.00 -1.03 0.00 0.00 55.69 53.42 3cif s MET 176 Cb -0.05 -0.97 -0.00 0.00 -1.53 0.00 0.00 34.83 32.28 3cif s MET 176 CO -0.00 0.18 -0.11 0.99 -2.03 0.00 0.00 175.02 174.05 3cif s THR 177 N -2.27 0.86 -0.29 3.16 2.01 -0.22 -2.07 115.64 116.83 3cif s THR 177 Ca 0.12 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 3cif s THR 177 Cb -0.04 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 3cif s THR 177 CO 0.04 0.25 0.10 0.28 -0.69 0.00 0.00 174.62 174.60 3cif s THR 178 N -0.09 4.29 -0.51 -0.82 -1.32 -0.76 0.49 115.64 116.93 3cif s THR 178 Ca 0.01 -0.45 -0.28 0.00 -1.21 0.00 0.00 61.69 59.77 3cif s THR 178 Cb -0.06 -3.14 0.03 0.00 -1.51 0.00 0.00 72.50 67.82 3cif s THR 178 CO -0.00 0.15 1.11 -0.69 -2.21 0.00 0.00 174.62 172.98 3cif s VAL 179 N 1.57 4.20 -0.07 5.08 1.01 -0.43 -0.49 120.40 131.28 3cif s VAL 179 Ca 0.04 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.08 3cif s VAL 179 Cb -0.16 -4.61 -0.00 0.00 0.00 0.00 0.00 36.38 31.60 3cif s VAL 179 CO 0.04 -1.09 -0.23 -2.28 0.00 0.00 0.00 175.10 171.54 3cif s HIS 180 N 4.47 2.34 0.85 5.22 5.04 0.04 -1.28 115.29 131.96 3cif s HIS 180 Ca 0.44 -0.80 -0.12 0.00 -1.54 0.00 0.00 55.06 53.04 3cif s HIS 180 Cb -0.08 -1.55 0.11 0.00 0.04 0.00 0.00 32.58 31.10 3cif s HIS 180 CO 0.29 -0.29 1.17 -1.12 -2.34 0.00 0.00 174.74 172.45 3cif s SER 181 N 0.09 3.34 0.73 9.88 0.01 -1.23 -1.14 113.70 125.37 3cif s SER 181 Ca -0.10 2.26 -0.13 0.00 1.31 0.00 0.00 55.95 59.30 3cif s SER 181 Cb -0.15 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.54 3cif s SER 181 CO 0.05 -2.83 1.12 -1.48 0.41 0.00 0.00 173.24 170.51 3cif s LEU 182 N -6.11 3.21 0.41 2.44 0.05 -0.51 -4.72 118.68 113.45 3cif s LEU 182 Ca 0.70 2.01 0.04 0.00 0.05 0.00 0.00 54.13 56.93 3cif s LEU 182 Cb -0.25 -4.55 -0.02 0.00 -2.05 0.00 0.00 46.19 39.32 3cif s LEU 182 CO 0.54 -1.99 0.15 0.42 -0.55 0.00 0.00 176.35 174.92 3cif s THR 183 N -2.51 0.48 0.51 5.48 -4.23 -1.26 -4.74 115.64 109.36 3cif s THR 183 Ca 0.66 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.33 3cif s THR 183 Cb -0.21 -2.33 0.28 0.00 1.34 0.00 0.00 72.50 71.59 3cif s THR 183 CO 0.48 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.69 3cif h ALA 184 N 1.79 2.01 0.00 3.99 0.00 -1.99 -2.33 119.26 122.73 3cif h ALA 184 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3cif h ALA 184 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3cif h ALA 184 CO 0.53 -0.03 0.00 -2.95 0.00 0.00 0.00 179.25 176.80 3cif h ASN 185 N 0.08 0.00 -4.53 0.00 -1.07 -1.97 -3.45 115.58 104.65 3cif h ASN 185 Ca 0.05 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.94 3cif h ASN 185 Cb 0.09 0.00 0.09 0.00 -2.07 0.00 0.00 38.32 36.43 3cif h ASN 185 CO -0.01 0.00 0.40 -1.10 0.07 0.00 0.00 177.43 176.80 3cif s GLN 186 N -3.27 2.31 0.08 4.14 -0.21 -0.88 -4.85 119.66 116.99 3cif s GLN 186 Ca 0.06 0.29 0.09 0.00 0.02 0.00 0.00 55.36 55.83 3cif s GLN 186 Cb 0.10 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 32.10 3cif s GLN 186 CO 0.52 -1.39 -0.25 -0.51 -2.12 0.00 0.00 175.29 171.54 3cif s LEU 187 N -5.52 2.24 0.30 2.90 1.43 -1.24 -4.98 118.68 113.82 3cif s LEU 187 Ca 0.60 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 3cif s LEU 187 Cb -0.11 -1.14 0.49 0.00 0.03 0.00 0.00 46.19 45.46 3cif s LEU 187 CO 0.51 0.18 1.73 0.71 0.23 0.00 0.00 176.35 179.70 3cif h THR 188 N 4.11 1.29 -3.84 5.49 1.35 -1.93 -0.58 112.91 118.80 3cif h THR 188 Ca -0.47 -1.42 -0.25 0.00 -0.55 0.00 0.00 66.41 63.72 3cif h THR 188 Cb 1.16 1.61 -0.15 0.00 -1.73 0.00 0.00 68.15 69.04 3cif h THR 188 CO 0.41 0.43 -0.68 0.68 -0.25 0.00 0.00 175.52 176.11 3cif s VAL 189 N -4.23 0.64 -0.23 6.82 -7.23 -1.26 -4.13 120.40 110.78 3cif s VAL 189 Ca -0.05 -1.95 -0.38 0.00 -1.81 0.00 0.00 61.98 57.79 3cif s VAL 189 Cb 0.14 -1.90 -0.14 0.00 0.56 0.00 0.00 36.38 35.04 3cif s VAL 189 CO 0.77 -0.67 1.82 0.47 -0.31 0.00 0.00 175.10 177.17 3cif n ASP 190 N -0.13 2.71 -2.96 4.85 8.00 -1.26 -4.27 116.55 123.48 3cif n ASP 190 Ca -0.09 1.01 -0.07 0.00 0.71 0.00 0.00 54.79 56.34 3cif n ASP 190 Cb 0.62 -1.22 0.03 0.00 -0.02 0.00 0.00 41.12 40.53 3cif n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3cif s GLY 191 N 3.96 0.34 -0.04 0.44 0.00 0.13 -4.94 107.32 107.20 3cif s GLY 191 Ca 0.97 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.72 3cif s GLY 191 CO 0.61 0.42 0.91 2.56 0.00 0.00 0.00 173.10 177.60 3cif s PRO 192 N -2.14 4.49 0.55 2.90 0.04 -1.26 -4.53 135.00 135.05 3cif s PRO 192 Ca 0.18 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 3cif s PRO 192 Cb -0.04 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 3cif s PRO 192 CO 0.10 -0.09 1.10 -1.12 0.04 0.00 0.00 177.00 177.03 3cif s SER 193 N 0.99 5.77 0.04 6.66 0.01 -1.26 -4.95 113.70 120.96 3cif s SER 193 Ca 0.47 2.05 -0.34 0.00 1.31 0.00 0.00 55.95 59.44 3cif s SER 193 Cb -0.19 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.34 3cif s SER 193 CO 0.23 -1.18 1.74 0.29 0.41 0.00 0.00 173.24 174.73 3cif n LYS 194 N -1.49 2.20 0.00 12.44 5.02 -1.26 -4.61 118.16 130.46 3cif n LYS 194 Ca 0.11 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3cif n LYS 194 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 3cif n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cif n GLY 195 N 3.94 -0.50 0.03 0.72 0.00 -1.26 -3.79 105.19 104.33 3cif n GLY 195 Ca 0.20 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.24 3cif n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cif n GLY 196 N 0.00 -1.24 3.74 -0.02 0.00 -1.26 -4.96 105.19 101.44 3cif n GLY 196 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3cif n GLY 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cif n LYS 197 N -1.35 2.58 -3.32 1.61 0.00 -1.25 -4.54 118.16 111.90 3cif n LYS 197 Ca 0.08 0.92 -0.24 0.00 0.00 0.00 0.00 58.31 59.07 3cif n LYS 197 Cb 0.33 -2.67 0.02 0.00 0.00 0.00 0.00 35.03 32.71 3cif n LYS 197 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3cif n ASP 198 N 1.87 -6.16 -0.29 3.14 -0.08 -1.26 -4.64 116.55 109.13 3cif n ASP 198 Ca 0.08 0.14 -0.05 0.00 -1.51 0.00 0.00 54.79 53.45 3cif n ASP 198 Cb 0.36 -2.20 0.07 0.00 2.34 0.00 0.00 41.12 41.69 3cif n ASP 198 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3cif h TRP 199 N 2.53 1.13 -0.94 -0.67 4.06 -1.98 -2.92 115.95 117.16 3cif h TRP 199 Ca -0.33 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 60.59 3cif h TRP 199 Cb 1.19 -0.35 -0.05 0.00 -1.00 0.00 0.00 29.16 28.95 3cif h TRP 199 CO 0.01 0.81 0.62 0.00 -3.56 0.00 0.00 178.44 176.32 3cif h ARG 200 N 1.11 1.18 0.00 0.49 3.08 -1.90 -2.00 114.38 116.34 3cif h ARG 200 Ca 0.27 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3cif h ARG 200 Cb 0.10 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3cif h ARG 200 CO -0.04 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 3cif n ALA 201 N -2.39 1.44 0.51 0.04 0.00 -1.10 -1.71 120.51 117.30 3cif n ALA 201 Ca 0.12 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.71 3cif n ALA 201 Cb 0.07 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 18.53 3cif n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cif n GLY 202 N -0.48 1.38 3.85 0.00 0.00 -0.75 -3.64 105.19 105.54 3cif n GLY 202 Ca 0.02 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 3cif n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cif s ARG 203 N -1.51 3.97 -0.46 1.61 1.81 -0.69 -0.70 118.95 122.98 3cif s ARG 203 Ca 0.37 0.50 -0.33 0.00 -1.72 0.00 0.00 55.73 54.55 3cif s ARG 203 Cb 0.21 -2.78 -0.15 0.00 -0.45 0.00 0.00 34.95 31.78 3cif s ARG 203 CO 0.29 0.38 1.77 0.00 -0.68 0.00 0.00 175.30 177.06 3cif h ALA 205 N 7.51 1.25 0.00 0.00 0.00 -1.25 -3.21 119.26 123.57 3cif h ALA 205 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3cif h ALA 205 Cb 1.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3cif h ALA 205 CO 0.90 0.49 0.00 0.78 0.00 0.00 0.00 179.25 181.42 3cif h GLY 206 N 0.96 0.00 -0.21 0.00 0.00 -1.82 -3.32 103.07 98.68 3cif h GLY 206 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3cif h GLY 206 CO 0.04 0.00 -0.11 1.16 0.00 0.00 0.00 176.54 177.63 3cif n ASN 207 N -2.75 1.08 -4.32 0.19 6.94 -1.23 -4.79 115.26 110.38 3cif n ASN 207 Ca 0.03 -1.95 -0.30 0.00 -0.02 0.00 0.00 54.58 52.34 3cif n ASN 207 Cb 0.38 -0.14 -0.15 0.00 -2.36 0.00 0.00 39.78 37.51 3cif n ASN 207 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 3cif s ASN 208 N -1.12 3.04 -0.19 0.53 0.01 -1.21 -5.09 114.94 110.90 3cif s ASN 208 Ca 0.07 -0.54 -0.18 0.00 -0.71 0.00 0.00 52.86 51.50 3cif s ASN 208 Cb 0.06 -0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 3cif s ASN 208 CO 0.01 0.27 0.48 -0.63 -1.51 0.00 0.00 177.10 175.71 3cif s ILE 209 N -0.73 5.14 -0.23 0.60 1.01 -1.26 -4.19 121.20 121.54 3cif s ILE 209 Ca 0.11 0.88 -0.00 0.00 0.00 0.00 0.00 60.65 61.64 3cif s ILE 209 Cb -0.10 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.63 3cif s ILE 209 CO 0.01 0.21 -0.03 -0.63 0.00 0.00 0.00 174.94 174.50 3cif s ILE 210 N 1.46 1.30 0.33 2.92 1.01 0.20 -4.96 121.20 123.46 3cif s ILE 210 Ca 0.23 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 3cif s ILE 210 Cb -0.15 -1.62 -0.11 0.00 0.01 0.00 0.00 42.46 40.58 3cif s ILE 210 CO 0.09 -0.13 1.54 -2.65 0.00 0.00 0.00 174.94 173.80 3cif n PRO 211 N 4.76 2.68 -4.08 2.79 -0.02 -1.26 0.46 135.00 140.33 3cif n PRO 211 Ca -0.11 0.95 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 3cif n PRO 211 Cb 0.45 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 3cif n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cif s ALA 212 N -0.50 0.68 0.27 3.55 0.00 0.25 -4.77 121.76 121.24 3cif s ALA 212 Ca 0.59 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 51.14 3cif s ALA 212 Cb -0.49 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 3cif s ALA 212 CO 0.55 -0.80 0.37 -1.12 0.00 0.00 0.00 175.76 174.76 3cif s SER 213 N -3.22 6.09 -0.01 0.00 0.01 -1.26 -1.48 113.70 113.83 3cif s SER 213 Ca 0.30 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.53 3cif s SER 213 Cb -0.01 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 3cif s SER 213 CO 0.19 -0.18 -0.11 0.28 0.41 0.00 0.00 173.24 173.84 3cif s THR 214 N -2.07 0.85 0.45 1.44 -1.32 -1.26 -4.40 115.64 109.33 3cif s THR 214 Ca 0.37 -0.45 0.16 0.00 -1.21 0.00 0.00 61.69 60.56 3cif s THR 214 Cb -0.09 -0.72 0.20 0.00 -1.51 0.00 0.00 72.50 70.38 3cif s THR 214 CO 0.29 0.24 2.01 1.23 -2.21 0.00 0.00 174.62 176.19 3cif h GLY 215 N 5.95 0.00 2.00 6.08 0.00 -1.99 -2.87 103.07 112.24 3cif h GLY 215 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 3cif h GLY 215 CO 0.49 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.03 3cif h ALA 216 N 1.84 1.00 -0.84 3.60 0.00 -1.96 -1.78 119.26 121.12 3cif h ALA 216 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3cif h ALA 216 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3cif h ALA 216 CO 0.02 0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.68 3cif h ALA 217 N 2.06 1.14 0.00 0.00 0.00 -1.80 -2.88 119.26 117.78 3cif h ALA 217 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3cif h ALA 217 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cif h ALA 217 CO 0.00 0.66 -1.86 1.63 0.00 0.00 0.00 179.25 179.68 3cif n LYS 218 N -4.31 0.63 0.09 0.00 5.02 -1.08 -4.53 118.16 113.98 3cif n LYS 218 Ca 0.08 -0.15 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 3cif n LYS 218 Cb 0.13 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 3cif n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cif h ALA 219 N 1.54 0.18 -0.50 7.82 0.00 -1.37 -3.34 119.26 123.60 3cif h ALA 219 Ca -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 3cif h ALA 219 Cb 0.96 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3cif h ALA 219 CO 0.00 0.84 0.21 -0.24 0.00 0.00 0.00 179.25 180.06 3cif h VAL 220 N 0.18 1.18 0.00 0.00 3.04 -1.75 -0.93 116.25 117.97 3cif h VAL 220 Ca -0.13 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 3cif h VAL 220 Cb 1.80 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3cif h VAL 220 CO 0.20 0.22 0.00 0.61 -1.01 0.00 0.00 177.57 177.58 3cif n GLY 221 N -1.14 -1.27 0.12 3.17 0.00 -1.25 -1.26 105.19 103.56 3cif n GLY 221 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 3cif n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cif n LYS 222 N -1.29 0.67 -0.04 1.61 5.02 -0.50 -3.75 118.16 119.89 3cif n LYS 222 Ca 0.14 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.39 3cif n LYS 222 Cb 0.24 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 3cif n LYS 222 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cif h VAL 223 N 0.01 1.38 -3.45 -0.18 2.07 -1.20 -3.37 116.25 111.50 3cif h VAL 223 Ca -0.53 -1.71 -0.67 0.00 0.82 0.00 0.00 66.70 64.60 3cif h VAL 223 Cb 2.05 2.17 -0.38 0.00 -1.52 0.00 0.00 31.29 33.61 3cif h VAL 223 CO -0.02 0.51 -0.50 -0.63 0.02 0.00 0.00 177.57 176.96 3cif s ILE 224 N -3.77 3.15 0.56 4.57 1.01 -0.39 -4.84 121.20 121.48 3cif s ILE 224 Ca -0.13 -3.20 0.25 0.00 0.00 0.00 0.00 60.65 57.56 3cif s ILE 224 Cb 0.05 -3.10 0.36 0.00 0.01 0.00 0.00 42.46 39.77 3cif s ILE 224 CO 0.80 -0.85 2.07 -0.65 0.00 0.00 0.00 174.94 176.31 3cif h PRO 225 N 6.69 0.00 0.00 2.79 0.11 -1.74 -0.83 132.00 139.02 3cif h PRO 225 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3cif h PRO 225 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3cif h PRO 225 CO 0.70 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.41 3cif h ALA 226 N 1.79 1.28 -0.03 -0.75 0.00 -1.94 -2.63 119.26 116.99 3cif h ALA 226 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3cif h ALA 226 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3cif h ALA 226 CO -0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 3cif n LEU 227 N -3.59 2.33 -4.62 0.00 4.77 -0.32 -4.83 117.00 110.75 3cif n LEU 227 Ca -0.02 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.75 3cif n LEU 227 Cb 0.20 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3cif n LEU 227 CO 0.28 0.39 1.79 0.21 -1.33 0.00 0.00 177.39 178.73 3cif s ASN 228 N -1.99 5.72 0.00 -1.43 2.47 -0.99 -0.80 114.94 117.91 3cif s ASN 228 Ca 0.33 2.12 0.00 0.00 0.42 0.00 0.00 52.86 55.72 3cif s ASN 228 Cb 0.20 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 3cif s ASN 228 CO 0.32 -1.72 0.00 0.61 -3.72 0.00 0.00 177.10 172.59 3cif n GLY 229 N 5.43 0.92 0.07 1.21 0.00 -1.26 -4.88 105.19 106.68 3cif n GLY 229 Ca 0.27 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.36 3cif n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cif n LYS 230 N -2.00 1.90 -3.68 1.61 5.02 0.02 -4.97 118.16 116.06 3cif n LYS 230 Ca 0.00 -0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 3cif n LYS 230 Cb 0.00 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 3cif n LYS 230 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3cif s LEU 231 N -2.60 -0.32 0.33 -0.35 2.96 -1.07 -0.96 118.68 116.67 3cif s LEU 231 Ca 0.07 0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 54.83 3cif s LEU 231 Cb 0.12 1.30 0.01 0.00 0.50 0.00 0.00 46.19 48.12 3cif s LEU 231 CO 0.59 -0.21 0.52 0.28 -1.32 0.00 0.00 176.35 176.21 3cif s THR 232 N 1.94 0.00 0.00 3.68 -1.32 -1.21 -4.78 115.64 113.95 3cif s THR 232 Ca -0.06 -1.47 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 3cif s THR 232 Cb -0.10 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 3cif s THR 232 CO -0.12 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 3cif n GLY 233 N -0.52 0.96 3.47 6.08 0.00 -1.26 -1.85 105.19 112.08 3cif n GLY 233 Ca -0.01 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 3cif n GLY 233 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3cif s MET 234 N -1.76 1.76 0.19 1.61 0.23 -0.88 -4.67 119.30 115.78 3cif s MET 234 Ca 0.00 -1.64 0.11 0.00 -1.03 0.00 0.00 55.69 53.12 3cif s MET 234 Cb 0.00 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 3cif s MET 234 CO 0.00 -0.71 -0.23 0.00 -2.03 0.00 0.00 175.02 172.05 3cif s ALA 235 N -3.38 2.46 -0.24 3.16 0.00 -0.55 -1.83 121.76 121.38 3cif s ALA 235 Ca 0.30 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3cif s ALA 235 Cb 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.89 3cif s ALA 235 CO 0.17 0.39 -0.02 0.42 0.00 0.00 0.00 175.76 176.72 3cif s ILE 236 N -1.78 1.39 0.10 0.00 1.01 0.36 -0.59 121.20 121.70 3cif s ILE 236 Ca 0.20 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 3cif s ILE 236 Cb -0.07 -1.75 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 3cif s ILE 236 CO 0.10 -0.21 0.92 -0.13 0.00 0.00 0.00 174.94 175.62 3cif s ARG 237 N 1.44 4.67 0.13 2.79 1.81 0.17 -0.78 118.95 129.18 3cif s ARG 237 Ca -0.03 1.38 0.04 0.00 -1.72 0.00 0.00 55.73 55.41 3cif s ARG 237 Cb -0.18 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 3cif s ARG 237 CO -0.08 0.24 -0.11 0.14 -0.68 0.00 0.00 175.30 174.81 3cif s VAL 238 N -0.07 1.13 -0.64 3.52 -7.23 -0.29 -0.62 120.40 116.18 3cif s VAL 238 Ca 0.45 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 3cif s VAL 238 Cb -0.23 -1.68 0.07 0.00 0.56 0.00 0.00 36.38 35.11 3cif s VAL 238 CO 0.29 -0.66 1.18 -2.65 -0.31 0.00 0.00 175.10 172.95 3cif n PRO 239 N 0.10 0.05 -2.00 4.82 -0.02 -1.26 -2.55 135.00 134.14 3cif n PRO 239 Ca -0.12 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 3cif n PRO 239 Cb 0.59 -1.70 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3cif n PRO 239 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cif s THR 240 N -3.12 2.50 0.04 3.45 -4.23 -1.26 -4.74 115.64 108.27 3cif s THR 240 Ca -0.01 0.45 0.21 0.00 -1.18 0.00 0.00 61.69 61.16 3cif s THR 240 Cb 0.02 -3.26 0.18 0.00 1.34 0.00 0.00 72.50 70.77 3cif s THR 240 CO 0.06 0.07 1.70 1.55 -0.54 0.00 0.00 174.62 177.46 3cif h PRO 241 N 2.64 0.00 -2.34 3.99 0.13 -1.89 -1.34 132.00 133.19 3cif h PRO 241 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 3cif h PRO 241 Cb 1.25 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 3cif h PRO 241 CO 0.62 0.31 0.33 0.34 -0.23 0.00 0.00 178.00 179.37 3cif s ASP 242 N -6.30 -0.51 0.00 1.44 2.15 -1.26 -4.63 116.67 107.55 3cif s ASP 242 Ca 0.02 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.25 3cif s ASP 242 Cb 0.09 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 3cif s ASP 242 CO 0.67 -0.69 0.00 0.52 -0.17 0.00 0.00 175.17 175.50 3cif n VAL 243 N 0.16 -0.53 -4.28 1.11 0.31 -1.26 -4.86 118.33 108.97 3cif n VAL 243 Ca -0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 3cif n VAL 243 Cb 0.61 -0.44 -0.10 0.00 -0.91 0.00 0.00 33.84 33.00 3cif n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3cif s SER 244 N -0.62 0.92 -0.07 4.52 0.01 0.13 -3.53 113.70 115.06 3cif s SER 244 Ca 0.00 -1.40 -0.03 0.00 1.31 0.00 0.00 55.95 55.83 3cif s SER 244 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.51 3cif s SER 244 CO 0.00 -0.77 0.16 0.54 0.41 0.00 0.00 173.24 173.58 3cif s VAL 245 N -3.86 -0.05 -0.10 3.43 0.11 -0.41 -1.46 120.40 118.07 3cif s VAL 245 Ca 0.38 0.18 -0.21 0.00 -2.93 0.00 0.00 61.98 59.39 3cif s VAL 245 Cb 0.07 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 3cif s VAL 245 CO 0.14 0.07 0.61 -0.69 -3.33 0.00 0.00 175.10 171.89 3cif s VAL 246 N 1.18 5.10 -0.49 2.04 1.01 0.11 -1.31 120.40 128.05 3cif s VAL 246 Ca -0.09 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 3cif s VAL 246 Cb -0.11 -3.94 0.13 0.00 0.00 0.00 0.00 36.38 32.45 3cif s VAL 246 CO -0.06 0.27 0.28 -0.62 0.00 0.00 0.00 175.10 174.97 3cif s ASP 247 N 0.76 5.16 -0.31 3.32 -1.08 0.18 -1.46 116.67 123.23 3cif s ASP 247 Ca 0.32 -2.39 -0.10 0.00 -0.52 0.00 0.00 52.55 49.86 3cif s ASP 247 Cb -0.16 -1.81 -0.01 0.00 -1.46 0.00 0.00 42.92 39.47 3cif s ASP 247 CO 0.14 -0.45 0.17 -0.22 0.52 0.00 0.00 175.17 175.33 3cif s LEU 248 N 0.61 4.17 -0.28 -1.34 2.96 0.01 -1.05 118.68 123.76 3cif s LEU 248 Ca 0.12 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 3cif s LEU 248 Cb -0.22 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 3cif s LEU 248 CO -0.04 -0.20 0.07 -0.89 -1.32 0.00 0.00 176.35 173.97 3cif s THR 249 N 1.63 4.04 0.02 3.68 2.01 0.13 0.26 115.64 127.41 3cif s THR 249 Ca 0.05 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.51 3cif s THR 249 Cb -0.17 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 3cif s THR 249 CO 0.07 0.17 -0.03 0.00 -0.69 0.00 0.00 174.62 174.13 3cif s LYS 251 N -1.27 4.20 0.08 0.00 2.47 0.58 -1.94 119.74 123.85 3cif s LYS 251 Ca -0.13 0.22 -0.12 0.00 -1.56 0.00 0.00 55.97 54.37 3cif s LYS 251 Cb -0.09 -3.52 -0.06 0.00 -1.46 0.00 0.00 37.83 32.71 3cif s LYS 251 CO -0.01 0.00 0.44 -0.51 0.16 0.00 0.00 175.35 175.43 3cif s LEU 252 N 1.18 4.37 0.29 5.43 1.43 0.81 -0.63 118.68 131.56 3cif s LEU 252 Ca 0.19 0.89 0.26 0.00 -1.03 0.00 0.00 54.13 54.44 3cif s LEU 252 Cb -0.15 -2.96 0.80 0.00 0.03 0.00 0.00 46.19 43.91 3cif s LEU 252 CO 0.08 0.19 1.75 0.00 0.23 0.00 0.00 176.35 178.60 3cif h ALA 253 N 3.89 1.00 -3.77 4.21 0.00 -1.00 -3.44 119.26 120.15 3cif h ALA 253 Ca -0.49 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.10 3cif h ALA 253 Cb 1.20 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.69 3cif h ALA 253 CO 0.65 0.00 -0.75 0.21 0.00 0.00 0.00 179.25 179.36 3cif s LYS 254 N -3.21 0.35 0.40 0.00 2.20 -1.14 -5.02 119.74 113.32 3cif s LYS 254 Ca 0.08 -0.10 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 3cif s LYS 254 Cb 0.10 -0.37 -0.10 0.00 -1.51 0.00 0.00 37.83 35.94 3cif s LYS 254 CO 0.56 0.03 1.33 -0.35 -0.36 0.00 0.00 175.35 176.57 3cif n PRO 255 N 3.27 2.14 -3.64 4.03 -0.04 -1.26 -4.86 135.00 134.64 3cif n PRO 255 Ca -0.16 0.75 -0.10 0.00 -0.04 0.00 0.00 63.50 63.95 3cif n PRO 255 Cb 0.57 -2.44 -0.07 0.00 -0.04 0.00 0.00 33.50 31.51 3cif n PRO 255 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cif s ALA 256 N -1.16 -1.89 0.71 0.55 0.00 0.65 -5.01 121.76 115.60 3cif s ALA 256 Ca 0.58 2.09 -0.05 0.00 0.00 0.00 0.00 51.96 54.58 3cif s ALA 256 Cb -0.51 -1.35 0.08 0.00 0.00 0.00 0.00 23.12 21.35 3cif s ALA 256 CO 0.60 -0.32 1.00 -1.54 0.00 0.00 0.00 175.76 175.50 3cif s SER 257 N 0.68 4.63 0.24 0.00 1.04 -1.26 -4.57 113.70 114.47 3cif s SER 257 Ca -0.02 0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 3cif s SER 257 Cb -0.05 -0.80 0.22 0.00 0.10 0.00 0.00 66.02 65.49 3cif s SER 257 CO -0.07 -1.69 1.87 0.40 0.98 0.00 0.00 173.24 174.74 3cif h ILE 258 N -0.59 1.26 -0.14 -1.02 1.08 -1.97 -1.50 117.51 114.62 3cif h ILE 258 Ca -0.43 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.46 3cif h ILE 258 Cb 1.30 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 3cif h ILE 258 CO 0.53 0.29 -0.04 -0.08 -0.69 0.00 0.00 178.15 178.16 3cif h GLU 259 N 1.29 0.00 -0.75 2.37 4.57 -1.98 0.27 114.58 120.35 3cif h GLU 259 Ca 0.33 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 3cif h GLU 259 Cb -0.01 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3cif h GLU 259 CO -0.06 0.00 0.31 0.93 -1.18 0.00 0.00 179.01 179.02 3cif h GLU 260 N 0.00 1.10 -0.33 1.92 5.08 -1.89 0.09 114.58 120.55 3cif h GLU 260 Ca 0.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3cif h GLU 260 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3cif h GLU 260 CO -0.15 0.89 0.16 0.82 -1.00 0.00 0.00 179.01 179.74 3cif h ILE 261 N 1.07 1.16 -0.83 3.13 2.04 -1.04 -1.94 117.51 121.10 3cif h ILE 261 Ca 0.25 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3cif h ILE 261 Cb 0.19 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3cif h ILE 261 CO -0.02 0.17 0.50 0.22 0.00 0.00 0.00 178.15 179.02 3cif h TYR 262 N 0.40 0.92 -0.46 1.37 3.20 -0.02 -1.72 116.97 120.66 3cif h TYR 262 Ca 0.11 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3cif h TYR 262 Cb 0.12 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3cif h TYR 262 CO -0.02 0.44 -0.02 1.96 -1.64 0.00 0.00 178.16 178.89 3cif h GLN 263 N 0.89 0.82 -0.75 1.82 1.08 -0.80 0.15 115.11 118.32 3cif h GLN 263 Ca 0.37 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 3cif h GLN 263 Cb 0.22 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 3cif h GLN 263 CO -0.19 0.88 0.50 0.00 -0.95 0.00 0.00 178.83 179.07 3cif h ALA 264 N 0.91 0.97 -0.38 3.87 0.00 -1.01 0.77 119.26 124.38 3cif h ALA 264 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3cif h ALA 264 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3cif h ALA 264 CO 0.03 0.35 0.05 0.28 0.00 0.00 0.00 179.25 179.95 3cif h VAL 265 N 1.00 1.24 -0.79 0.00 2.07 -1.19 -2.35 116.25 116.23 3cif h VAL 265 Ca 0.28 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.94 3cif h VAL 265 Cb -0.09 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3cif h VAL 265 CO -0.07 0.30 0.51 0.50 0.02 0.00 0.00 177.57 178.83 3cif h LYS 266 N 0.47 0.98 -0.34 1.57 3.64 -0.49 0.52 116.57 122.91 3cif h LYS 266 Ca 0.11 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3cif h LYS 266 Cb 0.39 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3cif h LYS 266 CO 0.01 0.65 0.06 1.49 -2.27 0.00 0.00 179.45 179.39 3cif h GLU 267 N 1.01 0.57 -0.63 1.90 4.81 -0.80 -1.65 114.58 119.79 3cif h GLU 267 Ca 0.31 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3cif h GLU 267 Cb -0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3cif h GLU 267 CO -0.10 0.65 0.12 0.00 -0.73 0.00 0.00 179.01 178.95 3cif h ALA 268 N 0.90 1.02 -0.08 2.92 0.00 -1.18 -0.83 119.26 122.01 3cif h ALA 268 Ca 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3cif h ALA 268 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cif h ALA 268 CO 0.01 0.63 -0.27 1.03 0.00 0.00 0.00 179.25 180.64 3cif h SER 269 N 0.95 0.14 0.09 0.00 0.87 -0.75 0.79 113.55 115.65 3cif h SER 269 Ca 0.20 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3cif h SER 269 Cb 0.39 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3cif h SER 269 CO 0.01 0.42 -0.33 0.59 -0.53 0.00 0.00 176.83 176.99 3cif n ASN 270 N -4.17 1.61 0.00 6.23 5.03 -0.63 -3.70 115.26 119.63 3cif n ASN 270 Ca -0.01 -1.27 0.00 0.00 0.87 0.00 0.00 54.58 54.17 3cif n ASN 270 Cb 0.36 0.28 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 3cif n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3cif n GLY 271 N 1.37 1.38 0.09 7.41 0.00 -0.34 -4.88 105.19 110.22 3cif n GLY 271 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3cif n GLY 271 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3cif n PRO 272 N 0.00 0.15 -0.68 1.61 -0.04 -1.18 -2.98 135.00 131.88 3cif n PRO 272 Ca 0.00 0.33 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 3cif n PRO 272 Cb 0.00 -1.75 0.20 0.00 -0.04 0.00 0.00 33.50 31.91 3cif n PRO 272 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3cif n MET 273 N -2.03 1.69 -1.69 0.54 2.81 0.23 -4.86 117.12 113.82 3cif n MET 273 Ca 0.03 -3.31 -0.43 0.00 -1.81 0.00 0.00 57.70 52.19 3cif n MET 273 Cb 0.25 -1.68 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 3cif n MET 273 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3cif n LYS 274 N -1.11 2.74 0.00 0.03 3.00 -1.16 -1.20 118.16 120.46 3cif n LYS 274 Ca 0.23 0.99 0.00 0.00 -0.00 0.00 0.00 58.31 59.53 3cif n LYS 274 Cb 0.77 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.93 3cif n LYS 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3cif n GLY 275 N 4.14 2.17 0.43 3.14 0.00 -1.26 -4.84 105.19 108.97 3cif n GLY 275 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 3cif n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cif n ILE 276 N -2.00 1.01 -3.27 -0.61 5.41 -0.34 -4.34 119.36 115.22 3cif n ILE 276 Ca 0.00 0.26 -0.39 0.00 1.00 0.00 0.00 62.75 63.63 3cif n ILE 276 Cb 0.00 -1.85 -0.06 0.00 -0.71 0.00 0.00 39.64 37.02 3cif n ILE 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3cif s MET 277 N -2.13 4.23 0.36 0.38 1.75 -0.44 -0.89 119.30 122.56 3cif s MET 277 Ca -0.13 0.69 0.05 0.00 -1.25 0.00 0.00 55.69 55.04 3cif s MET 277 Cb 0.02 -3.29 -0.03 0.00 2.84 0.00 0.00 34.83 34.37 3cif s MET 277 CO 0.19 0.50 0.18 0.20 -0.65 0.00 0.00 175.02 175.44 3cif s GLY 278 N -0.63 2.38 0.08 2.11 0.00 0.11 -4.50 107.32 106.88 3cif s GLY 278 Ca 0.29 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.24 3cif s GLY 278 CO 0.17 -1.67 0.41 -2.52 0.00 0.00 0.00 173.10 169.50 3cif s TYR 279 N -3.38 -0.25 0.02 1.90 1.13 -1.26 -1.83 117.35 113.68 3cif s TYR 279 Ca 0.31 0.08 -0.17 0.00 -1.41 0.00 0.00 57.07 55.89 3cif s TYR 279 Cb 0.03 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.17 3cif s TYR 279 CO 0.19 -0.64 0.38 -0.08 -2.51 0.00 0.00 175.55 172.89 3cif s THR 280 N -3.09 0.06 -0.04 -3.49 -1.32 -0.40 -4.87 115.64 102.49 3cif s THR 280 Ca -0.01 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.05 3cif s THR 280 Cb 0.00 -0.84 0.09 0.00 -1.51 0.00 0.00 72.50 70.24 3cif s THR 280 CO -0.07 -0.26 1.04 -1.20 -2.21 0.00 0.00 174.62 171.92 3cif n SER 281 N 0.80 2.06 -4.93 8.08 7.64 -1.26 -1.72 113.62 124.29 3cif n SER 281 Ca -0.20 -2.33 -0.25 0.00 1.01 0.00 0.00 58.87 57.10 3cif n SER 281 Cb 0.58 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.64 3cif n SER 281 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3cif s ASP 282 N -1.58 6.27 -1.53 6.43 1.11 -1.26 -4.77 116.67 121.34 3cif s ASP 282 Ca 0.10 0.62 -0.11 0.00 0.18 0.00 0.00 52.55 53.34 3cif s ASP 282 Cb 0.09 -2.10 -0.01 0.00 1.07 0.00 0.00 42.92 41.97 3cif s ASP 282 CO 0.01 -0.41 2.59 0.47 1.18 0.00 0.00 175.17 179.01 3cif n ASP 283 N -1.97 6.68 -4.82 0.27 8.00 -1.26 -4.83 116.55 118.63 3cif n ASP 283 Ca -0.03 -2.74 -0.33 0.00 0.71 0.00 0.00 54.79 52.41 3cif n ASP 283 Cb 0.56 -1.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.06 3cif n ASP 283 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3cif s VAL 284 N 2.23 4.09 0.38 2.53 -7.23 -1.26 -5.10 120.40 116.04 3cif s VAL 284 Ca 0.59 1.05 0.04 0.00 -1.81 0.00 0.00 61.98 61.84 3cif s VAL 284 Cb 0.16 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.53 3cif s VAL 284 CO -0.07 -0.53 0.07 0.68 -0.31 0.00 0.00 175.10 174.94 3cif s VAL 285 N -2.44 1.10 0.24 1.32 -7.23 -1.26 -5.07 120.40 107.07 3cif s VAL 285 Ca 0.62 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 3cif s VAL 285 Cb -0.14 -2.63 0.21 0.00 0.56 0.00 0.00 36.38 34.39 3cif s VAL 285 CO 0.31 0.00 1.80 0.77 -0.31 0.00 0.00 175.10 177.68 3cif h SER 286 N 1.91 0.64 0.09 4.85 4.64 -1.97 -1.83 113.55 121.89 3cif h SER 286 Ca -0.40 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 3cif h SER 286 Cb 1.26 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3cif h SER 286 CO 0.68 0.36 -0.04 0.71 -0.87 0.00 0.00 176.83 177.67 3cif h THR 287 N 0.76 0.59 0.00 2.95 1.35 -1.97 -1.91 112.91 114.68 3cif h THR 287 Ca 0.40 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 3cif h THR 287 Cb 0.38 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3cif h THR 287 CO -0.26 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 175.52 3cif n ASP 288 N -3.86 0.34 -0.70 5.36 8.00 -0.69 -2.14 116.55 122.85 3cif n ASP 288 Ca -0.03 0.63 0.08 0.00 0.71 0.00 0.00 54.79 56.18 3cif n ASP 288 Cb 0.12 -0.68 0.11 0.00 -0.02 0.00 0.00 41.12 40.66 3cif n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3cif n PHE 289 N -1.93 0.22 -1.74 1.24 3.72 -0.72 -4.90 117.46 113.36 3cif n PHE 289 Ca 0.00 -0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 56.81 3cif n PHE 289 Cb 0.09 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 3cif n PHE 289 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3cif s ILE 290 N -1.18 3.15 0.00 4.37 1.01 -0.91 -1.17 121.20 126.47 3cif s ILE 290 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.05 3cif s ILE 290 Cb 0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.48 3cif s ILE 290 CO 0.20 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.71 3cif n GLY 291 N 4.74 0.94 3.73 6.18 0.00 -1.26 -5.04 105.19 114.48 3cif n GLY 291 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3cif n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif n LYS 293 N 3.25 0.15 -2.04 0.00 5.02 -1.26 -3.08 118.16 120.20 3cif n LYS 293 Ca 0.11 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 3cif n LYS 293 Cb 0.39 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.83 3cif n LYS 293 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3cif s TYR 294 N -3.09 2.74 0.11 2.13 2.02 -1.26 -4.61 117.35 115.40 3cif s TYR 294 Ca 0.09 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.33 3cif s TYR 294 Cb 0.15 -3.16 -0.20 0.00 -0.40 0.00 0.00 41.96 38.35 3cif s TYR 294 CO 0.70 -1.46 1.23 0.77 -1.57 0.00 0.00 175.55 175.22 3cif h SER 295 N 0.61 0.27 -2.40 2.29 0.02 -1.22 -3.41 113.55 109.70 3cif h SER 295 Ca -0.48 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.19 3cif h SER 295 Cb 1.24 -0.09 -0.24 0.00 0.14 0.00 0.00 62.40 63.46 3cif h SER 295 CO 0.56 1.18 -0.22 -0.55 -1.14 0.00 0.00 176.83 176.66 3cif s SER 296 N -6.97 -0.73 -0.28 3.07 0.15 -1.09 -3.60 113.70 104.25 3cif s SER 296 Ca -0.02 1.29 0.03 0.00 0.70 0.00 0.00 55.95 57.94 3cif s SER 296 Cb 0.09 1.72 0.07 0.00 -1.71 0.00 0.00 66.02 66.18 3cif s SER 296 CO 0.85 -0.22 -0.05 -0.63 1.20 0.00 0.00 173.24 174.39 3cif s ILE 297 N 2.53 2.03 0.15 6.45 1.09 -0.39 0.10 121.20 133.16 3cif s ILE 297 Ca -0.05 -1.74 -0.31 0.00 -1.10 0.00 0.00 60.65 57.45 3cif s ILE 297 Cb -0.11 -2.28 -0.10 0.00 -1.06 0.00 0.00 42.46 38.92 3cif s ILE 297 CO -0.16 -0.21 1.56 -0.22 -0.10 0.00 0.00 174.94 175.81 3cif s LEU 298 N 1.12 4.37 -0.59 2.97 2.96 -0.76 -0.43 118.68 128.32 3cif s LEU 298 Ca -0.03 2.58 -0.16 0.00 -0.22 0.00 0.00 54.13 56.30 3cif s LEU 298 Cb -0.19 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.04 3cif s LEU 298 CO -0.07 -0.82 0.58 -0.62 -1.32 0.00 0.00 176.35 174.11 3cif s ASP 299 N 1.27 6.27 0.08 3.68 -1.08 0.76 -1.27 116.67 126.38 3cif s ASP 299 Ca 0.70 -1.84 -0.27 0.00 -0.52 0.00 0.00 52.55 50.62 3cif s ASP 299 Cb -0.43 -2.23 -0.16 0.00 -1.46 0.00 0.00 42.92 38.64 3cif s ASP 299 CO 0.31 -0.88 1.69 0.50 0.52 0.00 0.00 175.17 177.31 3cif h LYS 300 N 8.81 -0.37 0.00 4.34 3.64 -1.62 -2.86 116.57 128.51 3cif h LYS 300 Ca -0.24 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3cif h LYS 300 Cb 1.09 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3cif h LYS 300 CO 1.02 -0.24 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.96 3cif h ASN 301 N -0.38 0.00 1.41 4.20 2.35 -1.86 -2.49 115.58 118.81 3cif h ASN 301 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3cif h ASN 301 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 3cif h ASN 301 CO 0.05 0.08 -0.59 0.00 -1.65 0.00 0.00 177.43 175.33 3cif h ALA 302 N 1.92 0.71 -2.88 -0.83 0.00 -1.90 -3.46 119.26 112.82 3cif h ALA 302 Ca -0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 3cif h ALA 302 Cb 0.25 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.14 3cif h ALA 302 CO 0.01 0.01 0.59 0.00 0.00 0.00 0.00 179.25 179.86 3cif s ILE 304 N -1.32 0.13 -0.17 0.00 1.10 -0.68 -5.02 121.20 115.24 3cif s ILE 304 Ca 0.62 0.01 -0.02 0.00 -0.51 0.00 0.00 60.65 60.74 3cif s ILE 304 Cb -0.37 -0.17 -0.01 0.00 0.15 0.00 0.00 42.46 42.06 3cif s ILE 304 CO 0.46 0.08 -0.08 0.00 -2.11 0.00 0.00 174.94 173.29 3cif s ALA 305 N 0.41 2.76 -0.03 1.50 0.00 -1.26 -0.00 121.76 125.14 3cif s ALA 305 Ca -0.04 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 3cif s ALA 305 Cb -0.06 -1.46 -0.20 0.00 0.00 0.00 0.00 23.12 21.39 3cif s ALA 305 CO -0.01 -0.03 1.16 1.25 0.00 0.00 0.00 175.76 178.13 3cif h LEU 306 N 7.26 0.19 0.00 0.00 5.85 -1.67 -3.48 115.31 123.45 3cif h LEU 306 Ca -0.33 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.76 3cif h LEU 306 Cb 1.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3cif h LEU 306 CO 0.59 0.79 0.00 -0.46 -0.34 0.00 0.00 178.44 179.02 3cif n ASN 307 N -4.62 0.00 0.00 1.25 0.23 -1.19 -5.02 115.26 105.90 3cif n ASN 307 Ca -0.08 -0.67 0.13 0.00 -0.53 0.00 0.00 54.58 53.42 3cif n ASN 307 Cb 0.40 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.75 3cif n ASN 307 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3cif n ASP 308 N -1.87 0.00 0.00 0.53 5.75 -1.26 -3.57 116.55 116.14 3cif n ASP 308 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3cif n ASP 308 Cb 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3cif n ASP 308 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3cif n SER 309 N -1.32 0.50 -3.93 -1.12 3.41 -1.26 -0.25 113.62 109.64 3cif n SER 309 Ca 0.12 -0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 57.45 3cif n SER 309 Cb 0.23 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.03 3cif n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3cif s PHE 310 N -0.02 2.11 0.06 7.33 5.36 -1.23 -0.14 117.98 131.46 3cif s PHE 310 Ca 0.00 -1.44 0.03 0.00 -0.96 0.00 0.00 56.93 54.56 3cif s PHE 310 Cb 0.00 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.16 3cif s PHE 310 CO 0.00 -0.70 -0.09 0.08 -1.46 0.00 0.00 175.22 173.04 3cif s VAL 311 N 1.49 0.72 -0.23 3.12 1.01 -0.82 -1.56 120.40 124.14 3cif s VAL 311 Ca -0.02 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 3cif s VAL 311 Cb -0.17 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.35 3cif s VAL 311 CO -0.07 -0.41 -0.09 -0.75 0.00 0.00 0.00 175.10 173.77 3cif s LYS 312 N -1.96 2.87 -0.12 2.72 2.20 0.99 -1.32 119.74 125.13 3cif s LYS 312 Ca -0.05 -0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 3cif s LYS 312 Cb -0.08 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.31 3cif s LYS 312 CO 0.00 -0.36 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.12 3cif s LEU 313 N 1.32 3.49 -0.18 5.43 1.43 0.14 -1.68 118.68 128.62 3cif s LEU 313 Ca 0.01 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 3cif s LEU 313 Cb -0.16 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 3cif s LEU 313 CO -0.06 0.29 -0.09 -0.63 0.23 0.00 0.00 176.35 176.09 3cif s ILE 314 N -0.34 3.15 -0.05 -0.59 -1.09 -1.26 -0.81 121.20 120.21 3cif s ILE 314 Ca 0.07 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.89 3cif s ILE 314 Cb -0.12 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.40 3cif s ILE 314 CO 0.02 0.47 0.01 -0.55 -1.23 0.00 0.00 174.94 173.66 3cif s SER 315 N 1.03 0.99 0.40 3.58 0.15 -0.54 -0.17 113.70 119.13 3cif s SER 315 Ca -0.00 -0.03 -0.08 0.00 0.70 0.00 0.00 55.95 56.53 3cif s SER 315 Cb -0.15 -0.30 -0.06 0.00 -1.71 0.00 0.00 66.02 63.81 3cif s SER 315 CO -0.01 -0.16 0.73 0.26 1.20 0.00 0.00 173.24 175.27 3cif s TRP 316 N 1.54 3.49 -0.28 3.44 0.52 0.43 0.07 118.94 128.15 3cif s TRP 316 Ca -0.02 0.92 -0.19 0.00 0.02 0.00 0.00 56.10 56.83 3cif s TRP 316 Cb -0.13 -2.35 0.08 0.00 -1.15 0.00 0.00 33.47 29.93 3cif s TRP 316 CO -0.03 -0.09 0.73 1.52 0.02 0.00 0.00 176.95 179.10 3cif s TYR 317 N -2.40 -0.94 -0.57 -1.98 1.13 -0.54 -1.26 117.35 110.79 3cif s TYR 317 Ca 0.49 1.97 -0.28 0.00 -1.41 0.00 0.00 57.07 57.84 3cif s TYR 317 Cb -0.10 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.29 3cif s TYR 317 CO 0.34 -0.46 1.36 0.34 -2.51 0.00 0.00 175.55 174.62 3cif s ASP 318 N 1.24 6.20 0.60 -0.18 -1.08 -1.26 -0.69 116.67 121.50 3cif s ASP 318 Ca -0.07 0.24 0.36 0.00 -0.52 0.00 0.00 52.55 52.56 3cif s ASP 318 Cb -0.05 -2.55 1.92 0.00 -1.46 0.00 0.00 42.92 40.78 3cif s ASP 318 CO -0.14 -1.66 2.22 -0.55 0.52 0.00 0.00 175.17 175.57 3cif h ASN 319 N 10.71 0.00 0.00 -0.34 -1.07 -1.90 -0.69 115.58 122.28 3cif h ASN 319 Ca -0.26 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.04 3cif h ASN 319 Cb 1.08 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.32 3cif h ASN 319 CO 1.18 0.03 -0.71 -0.33 0.07 0.00 0.00 177.43 177.67 3cif h GLU 320 N 0.00 0.00 -0.06 4.14 5.08 -1.97 -3.38 114.58 118.39 3cif h GLU 320 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3cif h GLU 320 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 3cif h GLU 320 CO 0.00 0.28 -0.77 0.77 -1.00 0.00 0.00 179.01 178.29 3cif h SER 321 N -1.00 0.78 0.25 1.42 0.02 -1.82 -2.37 113.55 110.83 3cif h SER 321 Ca -0.10 -0.70 -0.01 0.00 -0.84 0.00 0.00 61.79 60.14 3cif h SER 321 Cb 0.72 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3cif h SER 321 CO -0.06 1.36 -0.12 1.23 -1.14 0.00 0.00 176.83 178.10 3cif h GLY 322 N 0.26 -0.35 0.99 -3.77 0.00 -1.05 -2.29 103.07 96.87 3cif h GLY 322 Ca -0.08 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3cif h GLY 322 CO 0.15 -0.13 0.33 -1.82 0.00 0.00 0.00 176.54 175.08 3cif h TYR 323 N -0.40 0.82 -0.83 5.60 3.20 -1.66 -2.13 116.97 121.57 3cif h TYR 323 Ca -0.03 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 3cif h TYR 323 Cb 0.30 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3cif h TYR 323 CO -0.04 0.59 0.41 0.77 -1.64 0.00 0.00 178.16 178.24 3cif h SER 324 N 0.81 1.07 -0.32 -2.11 0.02 -1.41 -0.73 113.55 110.89 3cif h SER 324 Ca 0.21 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 3cif h SER 324 Cb 0.03 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3cif h SER 324 CO -0.03 0.89 -0.08 0.78 -1.14 0.00 0.00 176.83 177.24 3cif h ASN 325 N 1.17 0.71 -0.43 3.07 2.35 -1.24 -2.67 115.58 118.56 3cif h ASN 325 Ca 0.29 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 3cif h ASN 325 Cb 0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3cif h ASN 325 CO -0.04 0.83 -0.14 0.03 -1.65 0.00 0.00 177.43 176.47 3cif h ARG 326 N 0.67 0.90 -0.70 0.81 2.47 -0.74 -0.09 114.38 117.70 3cif h ARG 326 Ca 0.12 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.45 3cif h ARG 326 Cb 0.53 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 3cif h ARG 326 CO 0.03 0.98 0.19 1.25 0.56 0.00 0.00 179.97 182.98 3cif h LEU 327 N 0.80 1.04 -0.40 3.04 6.46 -1.05 0.19 115.31 125.39 3cif h LEU 327 Ca 0.12 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.58 3cif h LEU 327 Cb 0.67 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 3cif h LEU 327 CO 0.05 0.99 -0.05 0.58 -0.62 0.00 0.00 178.44 179.38 3cif h VAL 328 N 1.04 1.27 -0.57 1.05 2.07 -1.40 -0.79 116.25 118.91 3cif h VAL 328 Ca 0.22 -1.11 0.09 0.00 0.82 0.00 0.00 66.70 66.71 3cif h VAL 328 Cb 0.34 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 3cif h VAL 328 CO -0.00 0.37 0.20 0.44 0.02 0.00 0.00 177.57 178.60 3cif h ASP 329 N 0.56 0.19 -0.64 0.57 3.32 -0.66 -1.08 116.42 118.68 3cif h ASP 329 Ca 0.11 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3cif h ASP 329 Cb 0.56 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 3cif h ASP 329 CO 0.03 0.12 0.23 0.25 -1.72 0.00 0.00 179.24 178.15 3cif h LEU 330 N 0.38 0.91 -0.31 1.55 5.85 -0.41 -1.01 115.31 122.26 3cif h LEU 330 Ca 0.29 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3cif h LEU 330 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3cif h LEU 330 CO -0.30 0.86 0.18 0.00 -0.34 0.00 0.00 178.44 178.85 3cif h ALA 331 N 1.09 0.40 -0.50 1.25 0.00 -0.75 0.20 119.26 120.95 3cif h ALA 331 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3cif h ALA 331 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3cif h ALA 331 CO -0.01 -0.09 0.31 0.28 0.00 0.00 0.00 179.25 179.74 3cif h VAL 332 N 0.40 1.08 -0.56 0.00 2.07 -1.08 -1.13 116.25 117.02 3cif h VAL 332 Ca 0.11 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3cif h VAL 332 Cb 0.03 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3cif h VAL 332 CO -0.02 0.11 0.29 0.22 0.02 0.00 0.00 177.57 178.19 3cif h TYR 333 N 0.63 0.79 -0.51 1.57 3.20 -0.86 -1.78 116.97 120.00 3cif h TYR 333 Ca 0.19 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3cif h TYR 333 Cb -0.02 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 3cif h TYR 333 CO -0.06 0.60 0.34 0.28 -1.64 0.00 0.00 178.16 177.68 3cif h VAL 334 N 0.76 1.14 -0.66 1.81 2.07 -0.32 -2.54 116.25 118.50 3cif h VAL 334 Ca 0.20 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3cif h VAL 334 Cb 0.09 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3cif h VAL 334 CO -0.03 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.98 3cif h ALA 335 N 1.18 1.24 0.00 1.67 0.00 -1.04 -2.51 119.26 119.81 3cif h ALA 335 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cif h ALA 335 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3cif h ALA 335 CO -0.04 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3cif h SER 336 N 0.95 0.00 0.36 0.00 4.64 -0.91 -2.35 113.55 116.24 3cif h SER 336 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3cif h SER 336 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3cif h SER 336 CO -0.02 0.00 -0.36 0.54 -0.87 0.00 0.00 176.83 176.11 3cif n ARG 337 N -3.03 0.45 0.00 4.77 5.12 -0.95 -5.03 116.66 117.99 3cif n ARG 337 Ca -0.01 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 3cif n ARG 337 Cb 0.21 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 3cif n ARG 337 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3cif n GLY 338 N 1.41 1.77 0.89 -0.13 0.00 -0.88 -4.90 105.19 103.35 3cif n GLY 338 Ca 0.09 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.88 3cif n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36