#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dss n LYS 2 N 0.00 -4.25 -3.30 1.43 4.76 -1.14 -4.62 118.16 111.04 1dss n LYS 2 Ca 0.00 0.53 -0.38 0.00 -2.87 0.00 0.00 58.31 55.58 1dss n LYS 2 Cb 0.00 -4.92 -0.06 0.00 -1.84 0.00 0.00 35.03 28.21 1dss n LYS 2 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dss s ILE 3 N -3.77 4.88 0.06 -0.18 1.01 -0.72 -0.90 121.20 121.58 1dss s ILE 3 Ca 0.04 1.13 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1dss s ILE 3 Cb -0.02 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1dss s ILE 3 CO 0.85 0.50 -0.15 -0.83 0.00 0.00 0.00 174.94 175.31 1dss s GLY 4 N -0.70 1.65 -0.16 6.18 0.00 -0.28 -0.39 107.32 113.63 1dss s GLY 4 Ca 0.28 -1.21 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 1dss s GLY 4 CO 0.17 -1.12 -0.07 -0.42 0.00 0.00 0.00 173.10 171.65 1dss s ILE 5 N -1.02 3.48 -0.29 0.90 1.01 -0.14 -0.68 121.20 124.46 1dss s ILE 5 Ca 0.17 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 1dss s ILE 5 Cb -0.11 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1dss s ILE 5 CO 0.08 0.49 0.08 0.21 0.00 0.00 0.00 174.94 175.79 1dss s ASN 6 N 0.63 5.11 0.00 3.58 2.47 0.49 -0.64 114.94 126.57 1dss s ASN 6 Ca -0.04 -0.68 0.00 0.00 0.42 0.00 0.00 52.86 52.56 1dss s ASN 6 Cb -0.15 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1dss s ASN 6 CO 0.03 -0.18 0.00 0.61 -3.72 0.00 0.00 177.10 173.83 1dss n GLY 7 N 4.87 -0.62 2.61 1.21 0.00 0.01 -0.76 105.19 112.52 1dss n GLY 7 Ca -0.15 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 1dss n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dss n PHE 8 N 0.73 2.50 -0.94 1.61 7.35 -1.26 -3.85 117.46 123.60 1dss n PHE 8 Ca 0.00 -2.45 0.00 0.00 -0.76 0.00 0.00 57.45 54.24 1dss n PHE 8 Cb 0.00 -1.43 0.00 0.00 0.35 0.00 0.00 39.48 38.40 1dss n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dss n GLY 9 N 0.58 1.12 0.22 7.13 0.00 -1.26 -4.50 105.19 108.48 1dss n GLY 9 Ca 0.53 -1.82 -0.00 0.00 0.00 0.00 0.00 46.02 44.74 1dss n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dss h ARG 10 N 0.00 0.21 0.06 1.61 2.47 -1.93 -0.81 114.38 115.99 1dss h ARG 10 Ca 0.00 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.53 1dss h ARG 10 Cb 0.00 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1dss h ARG 10 CO 0.00 0.14 -0.71 0.82 0.56 0.00 0.00 179.97 180.78 1dss h ILE 11 N 0.22 1.45 -0.55 2.04 1.08 -1.90 -2.84 117.51 117.00 1dss h ILE 11 Ca 0.30 -2.26 0.07 0.00 -0.39 0.00 0.00 64.86 62.58 1dss h ILE 11 Cb 0.45 2.82 -0.06 0.00 -3.07 0.00 0.00 36.82 36.96 1dss h ILE 11 CO -0.41 0.65 0.23 1.23 -0.69 0.00 0.00 178.15 179.17 1dss h GLY 12 N -0.18 0.77 1.33 5.37 0.00 -1.61 0.26 103.07 109.02 1dss h GLY 12 Ca -0.10 -0.14 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1dss h GLY 12 CO 0.14 0.04 -0.67 3.21 0.00 0.00 0.00 176.54 179.25 1dss h ARG 13 N 0.44 0.68 0.00 4.80 3.08 -1.24 -2.53 114.38 119.60 1dss h ARG 13 Ca 0.27 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1dss h ARG 13 Cb 0.26 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1dss h ARG 13 CO -0.24 1.12 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.42 1dss h LEU 14 N 0.49 0.00 -0.41 3.04 3.38 -1.19 -0.63 115.31 119.99 1dss h LEU 14 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1dss h LEU 14 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1dss h LEU 14 CO 0.13 0.29 0.02 0.58 0.09 0.00 0.00 178.44 179.56 1dss h VAL 15 N 0.00 1.25 -0.37 1.22 2.07 -0.41 0.20 116.25 120.22 1dss h VAL 15 Ca -0.00 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1dss h VAL 15 Cb 1.07 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1dss h VAL 15 CO 0.04 0.33 0.22 0.25 0.02 0.00 0.00 177.57 178.42 1dss h LEU 16 N 0.54 0.45 -1.24 2.57 5.85 -1.02 0.20 115.31 122.67 1dss h LEU 16 Ca 0.12 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1dss h LEU 16 Cb 0.44 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1dss h LEU 16 CO 0.02 0.39 0.56 0.03 -0.34 0.00 0.00 178.44 179.09 1dss h ARG 17 N 0.48 0.84 -0.16 1.25 3.08 -0.96 -0.52 114.38 118.38 1dss h ARG 17 Ca 0.13 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1dss h ARG 17 Cb 0.02 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1dss h ARG 17 CO -0.02 0.55 -0.28 0.00 -1.07 0.00 0.00 179.97 179.15 1dss h ALA 18 N 1.56 0.25 -0.55 0.04 0.00 -0.59 -1.65 119.26 118.32 1dss h ALA 18 Ca 0.39 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1dss h ALA 18 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1dss h ALA 18 CO -0.16 0.25 0.27 0.00 0.00 0.00 0.00 179.25 179.61 1dss h ALA 19 N 0.58 0.72 -0.86 0.00 0.00 -0.10 0.78 119.26 120.37 1dss h ALA 19 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dss h ALA 19 Cb 0.86 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1dss h ALA 19 CO 0.06 -0.09 0.56 -0.07 0.00 0.00 0.00 179.25 179.71 1dss h LEU 20 N 0.51 0.96 -1.00 0.00 4.07 -1.08 0.37 115.31 119.13 1dss h LEU 20 Ca 0.25 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.11 1dss h LEU 20 Cb 0.20 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1dss h LEU 20 CO -0.19 0.68 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.28 1dss h GLU 21 N 1.13 0.44 -0.68 1.13 5.08 -0.35 -3.07 114.58 118.26 1dss h GLU 21 Ca 0.33 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1dss h GLU 21 Cb -0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1dss h GLU 21 CO -0.09 0.65 0.00 -1.33 -1.00 0.00 0.00 179.01 177.24 1dss n MET 22 N -4.14 3.52 -2.23 2.33 2.81 0.18 -4.91 117.12 114.67 1dss n MET 22 Ca -0.00 -2.83 -0.15 0.00 -1.81 0.00 0.00 57.70 52.91 1dss n MET 22 Cb 0.39 -1.83 -0.02 0.00 -0.71 0.00 0.00 33.22 31.05 1dss n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dss n GLY 23 N 1.28 -0.12 3.83 3.03 0.00 -0.18 -4.98 105.19 108.05 1dss n GLY 23 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1dss n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 25 N -2.67 2.20 -0.21 4.61 0.00 0.11 -4.99 121.76 120.81 1dss s ALA 25 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1dss s ALA 25 Cb 0.00 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1dss s ALA 25 CO 0.00 -1.90 -0.14 -1.14 0.00 0.00 0.00 175.76 172.58 1dss s GLN 26 N -5.32 2.45 -0.17 0.00 0.74 -1.26 -4.45 119.66 111.65 1dss s GLN 26 Ca 0.62 -1.00 -0.08 0.00 0.05 0.00 0.00 55.36 54.95 1dss s GLN 26 Cb -0.13 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 1dss s GLN 26 CO 0.52 -0.39 0.12 0.08 -0.55 0.00 0.00 175.29 175.07 1dss s VAL 27 N 1.26 5.30 -0.01 1.34 1.01 -1.26 -1.75 120.40 126.30 1dss s VAL 27 Ca -0.01 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1dss s VAL 27 Cb -0.16 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1dss s VAL 27 CO -0.09 0.51 0.09 1.33 0.00 0.00 0.00 175.10 176.94 1dss n VAL 28 N 2.95 0.03 -3.77 2.92 0.24 0.48 -4.80 118.33 116.38 1dss n VAL 28 Ca -0.18 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 1dss n VAL 28 Cb 0.53 0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 33.07 1dss n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dss s ALA 29 N -2.27 -0.75 0.02 2.33 0.00 -1.20 -1.01 121.76 118.87 1dss s ALA 29 Ca -0.02 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.78 1dss s ALA 29 Cb 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1dss s ALA 29 CO 0.17 -0.16 -0.21 0.14 0.00 0.00 0.00 175.76 175.70 1dss s VAL 30 N -0.10 1.70 -0.09 0.00 -7.23 -0.19 -0.96 120.40 113.53 1dss s VAL 30 Ca -0.02 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 1dss s VAL 30 Cb -0.03 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1dss s VAL 30 CO 0.01 0.33 -0.22 0.21 -0.31 0.00 0.00 175.10 175.12 1dss s ASN 31 N -0.88 2.83 -0.20 4.85 2.47 0.19 -1.09 114.94 123.10 1dss s ASN 31 Ca 0.08 -0.50 -0.05 0.00 0.42 0.00 0.00 52.86 52.80 1dss s ASN 31 Cb -0.09 -1.20 0.10 0.00 -1.45 0.00 0.00 41.25 38.61 1dss s ASN 31 CO 0.01 0.15 0.38 -0.62 -3.72 0.00 0.00 177.10 173.30 1dss s ASP 32 N 0.31 -0.01 0.59 -4.21 -1.08 -0.92 -0.81 116.67 110.54 1dss s ASP 32 Ca -0.16 0.72 0.35 0.00 -0.52 0.00 0.00 52.55 52.94 1dss s ASP 32 Cb -0.17 1.17 1.85 0.00 -1.46 0.00 0.00 42.92 44.31 1dss s ASP 32 CO 0.07 -0.25 2.20 1.55 0.52 0.00 0.00 175.17 179.26 1dss h PRO 33 N 8.20 0.00 -0.02 4.34 0.13 -1.78 -3.07 132.00 139.79 1dss h PRO 33 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1dss h PRO 33 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dss h PRO 33 CO 0.16 0.04 -0.06 1.19 -0.23 0.00 0.00 178.00 179.10 1dss n PHE 34 N -3.41 0.00 -3.66 1.56 3.72 -1.26 -4.75 117.46 109.65 1dss n PHE 34 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 1dss n PHE 34 Cb 0.16 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.54 1dss n PHE 34 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1dss s ILE 35 N -2.07 0.50 0.74 4.37 1.01 -1.16 -5.09 121.20 119.49 1dss s ILE 35 Ca 0.31 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1dss s ILE 35 Cb 0.20 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1dss s ILE 35 CO 0.35 -0.70 1.10 0.00 0.00 0.00 0.00 174.94 175.70 1dss s ALA 36 N 1.80 2.29 0.23 9.38 0.00 -1.26 -4.68 121.76 129.53 1dss s ALA 36 Ca 0.10 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 1dss s ALA 36 Cb -0.17 -3.31 0.40 0.00 0.00 0.00 0.00 23.12 20.05 1dss s ALA 36 CO -0.30 -1.65 1.67 1.25 0.00 0.00 0.00 175.76 176.73 1dss h LEU 37 N -0.72 -0.15 -1.60 0.00 5.85 -1.95 0.81 115.31 117.54 1dss h LEU 37 Ca -0.45 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1dss h LEU 37 Cb 1.24 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1dss h LEU 37 CO 0.52 -0.09 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.28 1dss h GLU 38 N 0.19 0.04 0.15 1.25 4.81 -2.00 -2.12 114.58 116.91 1dss h GLU 38 Ca 0.38 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 59.30 1dss h GLU 38 Cb 0.65 -0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.06 1dss h GLU 38 CO -0.54 0.21 -1.30 -0.92 -0.73 0.00 0.00 179.01 175.73 1dss h TYR 39 N 0.04 0.96 -0.95 0.92 3.20 -1.29 -3.13 116.97 116.72 1dss h TYR 39 Ca 0.01 -0.63 0.14 0.00 3.14 0.00 0.00 58.73 61.39 1dss h TYR 39 Cb 0.32 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.45 1dss h TYR 39 CO 0.00 1.48 0.60 0.52 -1.64 0.00 0.00 178.16 179.12 1dss h MET 40 N 0.23 0.79 -0.00 1.82 2.86 -0.36 0.64 114.93 120.90 1dss h MET 40 Ca -0.20 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1dss h MET 40 Cb 1.98 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 1dss h MET 40 CO 0.24 0.52 -0.04 0.28 1.06 0.00 0.00 176.91 178.98 1dss h VAL 41 N 0.81 0.89 -0.19 -2.22 2.07 -1.42 -0.32 116.25 115.87 1dss h VAL 41 Ca 0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.00 1dss h VAL 41 Cb 0.66 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1dss h VAL 41 CO -0.25 0.00 0.09 0.22 0.02 0.00 0.00 177.57 177.65 1dss h TYR 42 N -0.07 0.28 -0.54 1.57 3.20 -1.34 -0.39 116.97 119.67 1dss h TYR 42 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1dss h TYR 42 Cb 0.10 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1dss h TYR 42 CO -0.12 0.29 0.17 0.52 -1.64 0.00 0.00 178.16 177.38 1dss h MET 43 N 0.18 0.81 -0.07 1.82 2.86 -0.81 -1.60 114.93 118.12 1dss h MET 43 Ca 0.07 -0.14 -0.24 0.00 -2.06 0.00 0.00 59.70 57.32 1dss h MET 43 Cb 0.12 -0.13 0.02 0.00 0.06 0.00 0.00 31.60 31.66 1dss h MET 43 CO -0.01 0.70 -0.89 0.35 1.06 0.00 0.00 176.91 178.12 1dss h PHE 44 N 0.79 1.04 -0.45 -0.22 3.57 -0.94 -3.34 116.94 117.39 1dss h PHE 44 Ca 0.18 -0.51 -0.14 0.00 3.53 0.00 0.00 57.97 61.03 1dss h PHE 44 Cb 0.23 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1dss h PHE 44 CO 0.01 1.35 -0.28 -0.22 -2.23 0.00 0.00 178.31 176.94 1dss h LYS 45 N 0.43 0.97 -5.34 1.11 1.63 -0.73 -3.41 116.57 111.24 1dss h LYS 45 Ca -0.09 -0.45 -0.65 0.00 -0.85 0.00 0.00 60.65 58.61 1dss h LYS 45 Cb 1.54 -0.02 -0.25 0.00 -0.60 0.00 0.00 32.23 32.90 1dss h LYS 45 CO 0.18 1.12 -0.73 0.71 -3.45 0.00 0.00 179.45 177.28 1dss s TYR 46 N -4.57 2.89 -0.03 1.91 2.02 -0.63 -0.81 117.35 118.13 1dss s TYR 46 Ca -0.11 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 1dss s TYR 46 Cb 0.12 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1dss s TYR 46 CO 0.87 -0.13 0.05 0.34 -1.57 0.00 0.00 175.55 175.11 1dss s ASP 47 N 0.31 0.57 0.22 2.29 -1.08 -1.21 -4.75 116.67 113.02 1dss s ASP 47 Ca -0.08 0.07 -0.04 0.00 -0.52 0.00 0.00 52.55 51.98 1dss s ASP 47 Cb -0.15 -0.09 0.21 0.00 -1.46 0.00 0.00 42.92 41.42 1dss s ASP 47 CO 0.05 -0.19 1.65 0.28 0.52 0.00 0.00 175.17 177.48 1dss h SER 48 N 7.84 0.78 0.13 -0.34 0.02 -1.97 -1.68 113.55 118.33 1dss h SER 48 Ca -0.30 -0.27 -0.23 0.00 -0.84 0.00 0.00 61.79 60.15 1dss h SER 48 Cb 1.12 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.46 1dss h SER 48 CO 0.32 0.96 -1.10 0.74 -1.14 0.00 0.00 176.83 176.62 1dss h THR 49 N 0.69 1.29 -0.02 -2.27 2.02 -1.97 -3.40 112.91 109.24 1dss h THR 49 Ca 0.10 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1dss h THR 49 Cb 0.69 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1dss h THR 49 CO 0.05 0.71 -0.07 1.41 0.37 0.00 0.00 175.52 177.98 1dss n HIS 50 N -4.03 0.00 0.00 3.16 8.25 -1.24 -4.97 115.22 116.39 1dss n HIS 50 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1dss n HIS 50 Cb 0.86 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 1dss n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dss n GLY 51 N 1.03 0.23 3.75 -1.41 0.00 -0.63 -4.93 105.19 103.23 1dss n GLY 51 Ca 0.10 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1dss n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dss s MET 52 N -1.75 4.61 -0.10 1.61 1.75 -1.26 -3.33 119.30 120.82 1dss s MET 52 Ca 0.00 1.82 -0.29 0.00 -1.25 0.00 0.00 55.69 55.97 1dss s MET 52 Cb 0.00 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.41 1dss s MET 52 CO 0.00 0.14 1.97 0.12 -0.65 0.00 0.00 175.02 176.61 1dss s PHE 53 N -0.93 1.43 -0.43 4.11 5.36 0.01 -4.94 117.98 122.60 1dss s PHE 53 Ca 0.46 0.09 -0.28 0.00 -0.96 0.00 0.00 56.93 56.25 1dss s PHE 53 Cb -0.32 -4.08 -0.01 0.00 -0.34 0.00 0.00 43.02 38.27 1dss s PHE 53 CO 0.40 -4.50 1.72 0.15 -1.46 0.00 0.00 175.22 171.53 1dss s LYS 54 N 5.12 3.19 0.00 10.12 1.02 -1.26 -4.85 119.74 133.09 1dss s LYS 54 Ca 0.89 1.07 0.00 0.00 0.02 0.00 0.00 55.97 57.94 1dss s LYS 54 Cb -0.36 -4.21 0.00 0.00 -0.52 0.00 0.00 37.83 32.74 1dss s LYS 54 CO 0.36 -2.03 0.00 0.41 -0.92 0.00 0.00 175.35 173.17 1dss n GLY 55 N 5.42 0.95 3.68 -3.33 0.00 -1.26 -5.08 105.19 105.57 1dss n GLY 55 Ca 0.20 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1dss n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dss s GLU 56 N -1.13 4.21 -0.11 1.61 2.02 -1.26 -4.96 118.70 119.08 1dss s GLU 56 Ca 0.00 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.25 1dss s GLU 56 Cb 0.00 -3.51 0.01 0.00 0.10 0.00 0.00 34.13 30.73 1dss s GLU 56 CO 0.00 0.01 -0.16 0.08 0.02 0.00 0.00 175.26 175.21 1dss s VAL 57 N 1.15 1.55 0.22 2.63 1.01 -1.26 -1.12 120.40 124.59 1dss s VAL 57 Ca 0.20 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1dss s VAL 57 Cb -0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1dss s VAL 57 CO 0.08 0.45 0.38 -1.59 0.00 0.00 0.00 175.10 174.43 1dss s LYS 58 N 0.92 1.40 -0.14 2.72 0.00 -0.50 -5.01 119.74 119.14 1dss s LYS 58 Ca -0.08 -1.28 -0.05 0.00 0.00 0.00 0.00 55.97 54.56 1dss s LYS 58 Cb -0.15 0.42 -0.04 0.00 0.00 0.00 0.00 37.83 38.06 1dss s LYS 58 CO -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 175.35 174.84 1dss s ALA 59 N -4.02 3.42 -0.03 0.59 0.00 -1.26 -0.71 121.76 119.74 1dss s ALA 59 Ca 0.23 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1dss s ALA 59 Cb 0.01 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.39 1dss s ALA 59 CO 0.07 0.38 -0.00 -1.21 0.00 0.00 0.00 175.76 175.00 1dss s GLU 60 N -0.26 0.31 -1.44 0.00 2.02 -0.45 -4.94 118.70 113.95 1dss s GLU 60 Ca 0.08 0.04 -0.06 0.00 0.02 0.00 0.00 54.97 55.05 1dss s GLU 60 Cb -0.12 -0.46 0.03 0.00 0.10 0.00 0.00 34.13 33.68 1dss s GLU 60 CO 0.02 -0.11 0.52 -0.25 0.02 0.00 0.00 175.26 175.46 1dss n ASP 61 N 3.98 -5.11 0.00 -0.19 8.00 -1.26 -0.35 116.55 121.62 1dss n ASP 61 Ca -0.25 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1dss n ASP 61 Cb 0.51 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 1dss n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dss n GLY 62 N -1.35 0.73 3.41 0.44 0.00 -1.26 -5.03 105.19 102.13 1dss n GLY 62 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1dss n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 63 N -2.82 2.47 -0.14 4.61 0.00 0.52 -4.07 121.76 122.34 1dss s ALA 63 Ca 0.00 -1.53 -0.23 0.00 0.00 0.00 0.00 51.96 50.20 1dss s ALA 63 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1dss s ALA 63 CO 0.00 0.50 0.71 -1.17 0.00 0.00 0.00 175.76 175.80 1dss s LEU 64 N -2.32 4.22 -0.22 0.00 2.96 -0.49 -1.34 118.68 121.49 1dss s LEU 64 Ca 0.17 1.07 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1dss s LEU 64 Cb -0.09 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 43.58 1dss s LEU 64 CO 0.08 -0.24 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.04 1dss s VAL 65 N 1.50 2.31 -0.18 1.68 1.01 0.11 -0.17 120.40 126.66 1dss s VAL 65 Ca 0.35 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1dss s VAL 65 Cb -0.17 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1dss s VAL 65 CO 0.14 0.28 -0.17 -0.69 0.00 0.00 0.00 175.10 174.66 1dss s VAL 66 N 1.24 2.31 -1.80 2.92 1.01 -0.44 -1.41 120.40 124.24 1dss s VAL 66 Ca -0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 1dss s VAL 66 Cb -0.16 -1.98 0.20 0.00 0.00 0.00 0.00 36.38 34.44 1dss s VAL 66 CO -0.08 0.52 0.69 0.47 0.00 0.00 0.00 175.10 176.70 1dss n ASP 67 N 4.53 -2.53 0.00 3.32 8.00 -0.27 -0.66 116.55 128.94 1dss n ASP 67 Ca -0.20 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1dss n ASP 67 Cb 0.50 -2.16 0.00 0.00 -0.02 0.00 0.00 41.12 39.44 1dss n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dss n GLY 68 N -1.23 3.00 3.72 0.44 0.00 -1.26 -5.04 105.19 104.82 1dss n GLY 68 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1dss n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dss s LYS 69 N -0.00 4.56 -0.09 1.61 3.01 0.17 -5.02 119.74 123.98 1dss s LYS 69 Ca 0.00 1.60 -0.15 0.00 -1.01 0.00 0.00 55.97 56.41 1dss s LYS 69 Cb 0.00 -3.37 -0.05 0.00 -1.01 0.00 0.00 37.83 33.41 1dss s LYS 69 CO 0.00 -0.02 0.37 0.15 0.51 0.00 0.00 175.35 176.36 1dss s LYS 70 N 0.47 4.09 -0.12 1.68 1.02 -1.26 -1.33 119.74 124.30 1dss s LYS 70 Ca 0.52 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.83 1dss s LYS 70 Cb -0.26 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 1dss s LYS 70 CO 0.30 0.43 -0.21 0.42 -0.92 0.00 0.00 175.35 175.37 1dss s ILE 71 N -0.19 1.93 0.13 2.17 1.01 0.75 -4.82 121.20 122.18 1dss s ILE 71 Ca 0.21 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1dss s ILE 71 Cb -0.15 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.56 1dss s ILE 71 CO 0.09 0.53 1.07 -0.89 0.00 0.00 0.00 174.94 175.74 1dss s THR 72 N 0.64 4.15 -0.08 2.92 2.01 -0.18 -1.40 115.64 123.69 1dss s THR 72 Ca -0.12 1.75 -0.00 0.00 0.31 0.00 0.00 61.69 63.62 1dss s THR 72 Cb -0.16 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1dss s THR 72 CO 0.03 0.25 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.46 1dss s VAL 73 N 0.15 3.80 0.29 3.82 1.01 -1.26 -1.02 120.40 127.19 1dss s VAL 73 Ca 0.50 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1dss s VAL 73 Cb -0.27 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1dss s VAL 73 CO 0.32 0.58 -0.00 -0.36 0.00 0.00 0.00 175.10 175.64 1dss s PHE 74 N -0.63 1.89 -0.38 5.22 0.08 -0.25 -4.97 117.98 118.94 1dss s PHE 74 Ca 0.10 -0.84 0.12 0.00 0.12 0.00 0.00 56.93 56.43 1dss s PHE 74 Cb -0.12 -1.15 0.37 0.00 -0.57 0.00 0.00 43.02 41.56 1dss s PHE 74 CO 0.02 0.12 0.91 0.09 -0.10 0.00 0.00 175.22 176.26 1dss n ASN 75 N -0.60 0.13 -4.81 1.36 4.13 -1.26 -2.17 115.26 112.04 1dss n ASN 75 Ca -0.04 -3.03 -0.37 0.00 1.68 0.00 0.00 54.58 52.82 1dss n ASN 75 Cb 0.65 0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.85 1dss n ASN 75 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1dss s GLU 76 N -1.85 3.85 0.06 3.52 0.41 -1.26 -4.44 118.70 118.98 1dss s GLU 76 Ca 0.32 0.04 -0.02 0.00 -0.41 0.00 0.00 54.97 54.90 1dss s GLU 76 Cb 0.37 -3.28 -0.27 0.00 -1.78 0.00 0.00 34.13 29.16 1dss s GLU 76 CO -0.05 0.56 1.06 1.98 -0.49 0.00 0.00 175.26 178.33 1dss h MET 77 N 5.55 0.22 -5.14 1.61 4.05 -1.96 -3.34 114.93 115.92 1dss h MET 77 Ca -0.49 -0.38 -0.66 0.00 -0.28 0.00 0.00 59.70 57.90 1dss h MET 77 Cb 1.20 0.14 -0.28 0.00 -0.80 0.00 0.00 31.60 31.87 1dss h MET 77 CO 0.65 1.14 -0.75 0.15 0.23 0.00 0.00 176.91 178.33 1dss s LYS 78 N -2.65 3.37 0.56 0.39 -0.14 -1.26 -4.99 119.74 115.01 1dss s LYS 78 Ca -0.05 -0.66 0.27 0.00 -1.36 0.00 0.00 55.97 54.18 1dss s LYS 78 Cb 0.07 -2.82 1.62 0.00 -1.68 0.00 0.00 37.83 35.03 1dss s LYS 78 CO 0.86 -0.01 2.17 -1.35 -0.76 0.00 0.00 175.35 176.26 1dss h PRO 79 N 7.47 0.00 -0.89 -1.68 0.11 -1.91 -1.65 132.00 133.45 1dss h PRO 79 Ca -0.35 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.91 1dss h PRO 79 Cb 1.18 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1dss h PRO 79 CO 0.59 0.05 0.58 0.93 -0.21 0.00 0.00 178.00 179.94 1dss h GLU 80 N 0.00 0.65 -0.44 1.05 3.07 -1.95 -2.37 114.58 114.59 1dss h GLU 80 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1dss h GLU 80 Cb 0.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1dss h GLU 80 CO 0.01 0.43 0.00 0.09 -1.40 0.00 0.00 179.01 178.13 1dss n ASN 81 N -4.56 2.36 -4.59 1.42 3.02 -0.62 -4.09 115.26 108.20 1dss n ASN 81 Ca 0.18 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.31 1dss n ASN 81 Cb 0.49 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 1dss n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dss s ILE 82 N -1.41 4.86 -0.28 2.41 1.01 -0.89 -4.96 121.20 121.93 1dss s ILE 82 Ca 0.29 0.88 -0.02 0.00 0.00 0.00 0.00 60.65 61.80 1dss s ILE 82 Cb 0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1dss s ILE 82 CO 0.20 -0.25 1.45 -2.65 0.00 0.00 0.00 174.94 173.69 1dss n PRO 83 N 6.08 0.82 -0.35 2.79 -0.02 -1.26 -4.21 135.00 138.85 1dss n PRO 83 Ca 0.01 -0.70 0.02 0.00 -2.02 0.00 0.00 63.50 60.81 1dss n PRO 83 Cb 0.48 -2.00 0.17 0.00 -0.02 0.00 0.00 33.50 32.13 1dss n PRO 83 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1dss h TRP 84 N 6.48 1.15 -0.85 6.00 4.06 -1.79 0.23 115.95 131.23 1dss h TRP 84 Ca 0.17 0.03 0.21 0.00 2.06 0.00 0.00 58.89 61.36 1dss h TRP 84 Cb 0.19 -0.37 -0.15 0.00 -1.00 0.00 0.00 29.16 27.83 1dss h TRP 84 CO 1.72 0.59 0.04 0.66 -3.56 0.00 0.00 178.44 177.89 1dss h SER 85 N 1.12 -0.35 0.83 -3.49 4.64 -0.94 0.85 113.55 116.22 1dss h SER 85 Ca 0.42 0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.93 1dss h SER 85 Cb 0.17 0.38 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1dss h SER 85 CO -0.17 -0.23 -0.18 0.11 -0.87 0.00 0.00 176.83 175.49 1dss h LYS 86 N 0.09 0.00 0.00 4.77 1.57 -1.22 -1.30 116.57 120.48 1dss h LYS 86 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1dss h LYS 86 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1dss h LYS 86 CO -0.75 0.18 -1.07 0.00 -0.57 0.00 0.00 179.45 177.24 1dss n ALA 87 N -2.21 4.38 -1.04 3.86 0.00 -0.15 -4.98 120.51 120.37 1dss n ALA 87 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1dss n ALA 87 Cb 0.38 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1dss n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dss n GLY 88 N 1.45 0.49 3.61 0.00 0.00 0.11 -4.85 105.19 106.00 1dss n GLY 88 Ca 0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1dss n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 89 N -2.00 3.56 -0.08 4.61 0.00 -0.43 -4.78 121.76 122.64 1dss s ALA 89 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.60 1dss s ALA 89 Cb 0.00 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 1dss s ALA 89 CO 0.00 -1.08 0.06 -0.85 0.00 0.00 0.00 175.76 173.89 1dss n GLU 90 N 6.03 2.20 -3.57 0.00 0.28 -0.08 -4.36 120.64 121.14 1dss n GLU 90 Ca 0.02 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 1dss n GLU 90 Cb 0.48 -1.23 -0.11 0.00 1.43 0.00 0.00 31.44 32.01 1dss n GLU 90 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1dss s TYR 91 N -2.28 3.24 -0.29 -1.84 1.51 -0.53 -0.66 117.35 116.50 1dss s TYR 91 Ca -0.04 -0.89 -0.10 0.00 -1.01 0.00 0.00 57.07 55.03 1dss s TYR 91 Cb 0.03 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1dss s TYR 91 CO 0.37 -0.63 0.16 0.42 -1.11 0.00 0.00 175.55 174.76 1dss s ILE 92 N 1.58 4.88 -0.34 2.71 -1.09 0.02 -1.12 121.20 127.84 1dss s ILE 92 Ca 0.03 -0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.02 1dss s ILE 92 Cb -0.19 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 1dss s ILE 92 CO 0.07 0.18 1.23 -0.69 -1.23 0.00 0.00 174.94 174.50 1dss s VAL 93 N 1.68 4.22 -0.80 2.92 1.01 0.14 -0.48 120.40 129.09 1dss s VAL 93 Ca 0.06 1.36 -0.16 0.00 0.00 0.00 0.00 61.98 63.25 1dss s VAL 93 Cb -0.16 -4.29 0.18 0.00 0.00 0.00 0.00 36.38 32.11 1dss s VAL 93 CO 0.08 -0.58 0.82 -0.70 0.00 0.00 0.00 175.10 174.72 1dss s GLU 94 N 4.14 3.50 -0.31 2.72 2.56 0.50 -0.38 118.70 131.43 1dss s GLU 94 Ca 0.53 -2.15 0.08 0.00 0.00 0.00 0.00 54.97 53.42 1dss s GLU 94 Cb -0.14 -4.51 0.47 0.00 2.00 0.00 0.00 34.13 31.96 1dss s GLU 94 CO 0.23 -1.42 1.40 -1.13 -0.56 0.00 0.00 175.26 173.78 1dss n SER 95 N 4.84 3.48 0.07 -1.70 3.41 0.06 -1.99 113.62 121.79 1dss n SER 95 Ca 0.12 -3.81 0.02 0.00 -0.26 0.00 0.00 58.87 54.94 1dss n SER 95 Cb 0.46 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1dss n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1dss h THR 96 N 1.33 0.50 0.00 6.66 1.35 -1.80 -3.43 112.91 117.52 1dss h THR 96 Ca 0.26 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1dss h THR 96 Cb 1.43 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1dss h THR 96 CO 0.53 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1dss n GLY 97 N 1.33 1.25 0.00 5.82 0.00 -1.26 -4.90 105.19 107.43 1dss n GLY 97 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dss n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dss n VAL 98 N -2.00 0.58 -3.00 1.61 0.24 -1.26 -4.74 118.33 109.76 1dss n VAL 98 Ca 0.00 -0.64 -0.21 0.00 -2.04 0.00 0.00 64.34 61.44 1dss n VAL 98 Cb 0.00 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.11 1dss n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1dss n PHE 99 N -0.29 2.02 0.12 6.34 3.72 -1.26 -4.90 117.46 123.21 1dss n PHE 99 Ca 0.00 -3.75 0.11 0.00 -0.05 0.00 0.00 57.45 53.76 1dss n PHE 99 Cb 0.28 -0.42 0.02 0.00 -0.94 0.00 0.00 39.48 38.42 1dss n PHE 99 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1dss h THR 100 N 2.06 0.04 -4.05 4.37 1.35 -1.91 -3.29 112.91 111.47 1dss h THR 100 Ca 0.11 -1.07 -0.49 0.00 -0.55 0.00 0.00 66.41 64.41 1dss h THR 100 Cb 0.80 1.61 0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1dss h THR 100 CO 0.65 0.02 0.29 0.42 -0.25 0.00 0.00 175.52 176.66 1dss s THR 101 N -3.31 4.69 0.23 6.82 -4.23 -1.26 -4.57 115.64 114.01 1dss s THR 101 Ca 0.01 0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 1dss s THR 101 Cb 0.09 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.36 1dss s THR 101 CO 0.77 -0.80 1.67 0.40 -0.54 0.00 0.00 174.62 176.12 1dss h ILE 102 N 0.51 0.50 -0.32 2.99 2.04 -1.91 0.24 117.51 121.56 1dss h ILE 102 Ca -0.46 -0.07 -0.17 0.00 1.00 0.00 0.00 64.86 65.16 1dss h ILE 102 Cb 1.19 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1dss h ILE 102 CO 0.62 0.04 -0.48 1.05 0.00 0.00 0.00 178.15 179.38 1dss h GLU 103 N 0.20 0.87 -0.67 2.37 4.11 -1.96 0.60 114.58 120.10 1dss h GLU 103 Ca 0.38 -0.51 -0.07 0.00 0.07 0.00 0.00 59.36 59.23 1dss h GLU 103 Cb 0.63 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1dss h GLU 103 CO -0.52 1.15 0.13 0.87 0.07 0.00 0.00 179.01 180.71 1dss h LYS 104 N 0.69 1.08 0.00 1.06 1.57 -1.83 -3.00 116.57 116.13 1dss h LYS 104 Ca 0.03 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 1dss h LYS 104 Cb 1.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1dss h LYS 104 CO 0.11 0.97 -0.55 0.00 -0.57 0.00 0.00 179.45 179.40 1dss h ALA 105 N 1.12 0.88 0.00 3.86 0.00 -0.24 -3.20 119.26 121.68 1dss h ALA 105 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dss h ALA 105 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dss h ALA 105 CO 0.01 0.69 0.00 0.77 0.00 0.00 0.00 179.25 180.72 1dss h SER 106 N 0.00 0.00 -0.90 0.00 0.02 -0.73 -2.51 113.55 109.43 1dss h SER 106 Ca -0.01 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.18 1dss h SER 106 Cb 1.12 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 1dss h SER 106 CO 0.07 0.00 0.62 0.00 -1.14 0.00 0.00 176.83 176.39 1dss h ALA 107 N 2.02 2.59 0.00 3.77 0.00 -1.64 0.60 119.26 126.60 1dss h ALA 107 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dss h ALA 107 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dss h ALA 107 CO 0.00 -0.87 0.00 0.45 0.00 0.00 0.00 179.25 178.83 1dss h HIS 108 N 0.16 0.00 0.00 0.00 3.86 -1.65 -2.00 115.15 115.52 1dss h HIS 108 Ca 0.45 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.57 1dss h HIS 108 Cb 1.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.96 1dss h HIS 108 CO -0.00 0.00 -0.42 0.74 0.86 0.00 0.00 177.93 179.11 1dss h PHE 109 N 0.00 0.00 -0.65 2.45 0.04 -1.11 -1.94 116.94 115.73 1dss h PHE 109 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1dss h PHE 109 Cb 0.18 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 1dss h PHE 109 CO 0.00 0.42 0.43 0.87 -0.60 0.00 0.00 178.31 179.43 1dss h LYS 110 N 0.00 0.69 -0.76 1.51 1.57 -1.51 0.12 116.57 118.19 1dss h LYS 110 Ca -0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1dss h LYS 110 Cb 0.92 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1dss h LYS 110 CO 0.05 0.46 0.10 0.41 -0.57 0.00 0.00 179.45 179.90 1dss n GLY 111 N -1.46 2.83 1.73 3.86 0.00 -1.21 -4.91 105.19 106.03 1dss n GLY 111 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1dss n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dss n GLY 112 N 0.22 0.52 3.77 -0.02 0.00 0.40 -0.42 105.19 109.67 1dss n GLY 112 Ca 0.25 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1dss n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 113 N -2.00 3.04 -0.16 4.61 0.00 -0.73 -4.48 121.76 122.04 1dss s ALA 113 Ca 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 1dss s ALA 113 Cb 0.00 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 1dss s ALA 113 CO 0.00 -0.57 0.13 -0.22 0.00 0.00 0.00 175.76 175.10 1dss h LYS 114 N 2.26 0.00 -5.32 0.00 3.64 -1.15 -3.41 116.57 112.59 1dss h LYS 114 Ca -0.49 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.43 1dss h LYS 114 Cb 1.24 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.80 1dss h LYS 114 CO 0.61 0.50 -0.80 0.15 -2.27 0.00 0.00 179.45 177.64 1dss s LYS 115 N -2.17 1.01 -0.07 1.90 -0.14 -0.54 -4.90 119.74 114.83 1dss s LYS 115 Ca -0.18 -0.67 0.03 0.00 -1.36 0.00 0.00 55.97 53.79 1dss s LYS 115 Cb 0.02 -1.01 -0.02 0.00 -1.68 0.00 0.00 37.83 35.14 1dss s LYS 115 CO 0.39 0.26 -0.13 0.08 -0.76 0.00 0.00 175.35 175.18 1dss s VAL 116 N -0.66 3.11 -0.30 3.17 1.01 -0.15 -0.80 120.40 125.77 1dss s VAL 116 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1dss s VAL 116 Cb -0.07 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1dss s VAL 116 CO 0.01 0.58 0.01 -0.63 0.00 0.00 0.00 175.10 175.06 1dss s ILE 117 N -0.49 3.06 0.08 2.22 1.09 0.37 -0.97 121.20 126.55 1dss s ILE 117 Ca 0.07 -1.34 -0.31 0.00 -1.10 0.00 0.00 60.65 57.97 1dss s ILE 117 Cb -0.12 -2.75 -0.06 0.00 -1.06 0.00 0.00 42.46 38.47 1dss s ILE 117 CO 0.02 -0.10 1.20 -0.63 -0.10 0.00 0.00 174.94 175.33 1dss s ILE 118 N 1.27 3.97 -0.43 2.92 -1.09 0.24 -0.37 121.20 127.70 1dss s ILE 118 Ca -0.05 1.44 -0.02 0.00 -2.23 0.00 0.00 60.65 59.80 1dss s ILE 118 Cb -0.20 -3.92 0.26 0.00 -1.58 0.00 0.00 42.46 37.02 1dss s ILE 118 CO -0.01 0.13 2.10 -1.54 -1.23 0.00 0.00 174.94 174.39 1dss n SER 119 N 3.75 6.81 -3.59 3.58 3.41 -0.84 -1.78 113.62 124.97 1dss n SER 119 Ca 0.08 -3.28 -0.10 0.00 -0.26 0.00 0.00 58.87 55.32 1dss n SER 119 Cb 0.46 -1.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 1dss n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dss s ALA 120 N -2.37 -1.49 0.82 7.33 0.00 -1.21 -4.91 121.76 119.92 1dss s ALA 120 Ca 0.43 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 1dss s ALA 120 Cb 0.33 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.33 1dss s ALA 120 CO -0.04 -0.87 0.90 -2.30 0.00 0.00 0.00 175.76 173.45 1dss n PRO 121 N -0.40 0.11 -4.23 0.00 -0.02 -1.19 -4.05 135.00 125.22 1dss n PRO 121 Ca -0.11 0.10 -0.17 0.00 -2.02 0.00 0.00 63.50 61.30 1dss n PRO 121 Cb 0.63 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.79 1dss n PRO 121 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dss s SER 122 N -1.96 1.24 0.50 2.55 0.15 -1.26 -4.95 113.70 109.98 1dss s SER 122 Ca 0.68 -0.42 0.33 0.00 0.70 0.00 0.00 55.95 57.24 1dss s SER 122 Cb -0.29 -0.06 1.55 0.00 -1.71 0.00 0.00 66.02 65.52 1dss s SER 122 CO 0.56 -0.03 2.00 0.00 1.20 0.00 0.00 173.24 176.96 1dss h ALA 123 N 4.98 1.00 0.00 5.45 0.00 -1.97 -3.40 119.26 125.33 1dss h ALA 123 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dss h ALA 123 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dss h ALA 123 CO 0.44 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 1dss n ASP 124 N -2.82 0.00 -4.74 0.00 5.68 -1.26 -5.08 116.55 108.34 1dss n ASP 124 Ca -0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.88 1dss n ASP 124 Cb 0.20 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.14 1dss n ASP 124 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dss s ALA 125 N 0.00 3.36 0.20 2.12 0.00 -1.26 -4.91 121.76 121.27 1dss s ALA 125 Ca 0.00 0.79 -0.32 0.00 0.00 0.00 0.00 51.96 52.43 1dss s ALA 125 Cb 0.00 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1dss s ALA 125 CO 0.00 -0.18 1.69 -0.35 0.00 0.00 0.00 175.76 176.92 1dss n PRO 126 N 2.35 2.65 -3.56 0.00 -0.04 -1.26 -4.55 135.00 130.59 1dss n PRO 126 Ca 0.02 0.96 -0.38 0.00 -0.04 0.00 0.00 63.50 64.06 1dss n PRO 126 Cb 0.46 -2.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.08 1dss n PRO 126 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1dss s MET 127 N 1.07 3.92 0.05 0.54 -1.94 -1.26 -0.45 119.30 121.23 1dss s MET 127 Ca 0.75 0.28 0.07 0.00 -1.71 0.00 0.00 55.69 55.08 1dss s MET 127 Cb -0.54 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.01 1dss s MET 127 CO 0.34 0.60 -0.19 -0.06 -0.01 0.00 0.00 175.02 175.69 1dss s PHE 128 N -0.71 1.68 -0.09 -0.03 0.08 0.33 -4.77 117.98 114.46 1dss s PHE 128 Ca 0.21 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.88 1dss s PHE 128 Cb -0.15 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 1dss s PHE 128 CO 0.10 0.10 -0.06 0.08 -0.10 0.00 0.00 175.22 175.33 1dss s VAL 129 N -0.87 0.87 0.33 -0.44 1.01 -1.26 -3.92 120.40 116.12 1dss s VAL 129 Ca 0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 1dss s VAL 129 Cb -0.09 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 1dss s VAL 129 CO 0.02 0.33 1.56 0.00 0.00 0.00 0.00 175.10 177.01 1dss n GLY 131 N 1.45 1.75 1.02 0.00 0.00 -1.26 -4.82 105.19 103.33 1dss n GLY 131 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dss n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dss n VAL 132 N -2.00 0.81 -2.13 1.61 0.31 -0.37 -4.93 118.33 111.63 1dss n VAL 132 Ca 0.00 0.26 0.03 0.00 -0.01 0.00 0.00 64.34 64.63 1dss n VAL 132 Cb 0.00 -1.57 0.05 0.00 -0.91 0.00 0.00 33.84 31.41 1dss n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1dss n ASN 133 N -3.34 0.89 0.22 4.52 6.94 -0.88 -4.87 115.26 118.74 1dss n ASN 133 Ca -0.00 -2.32 0.10 0.00 -0.02 0.00 0.00 54.58 52.34 1dss n ASN 133 Cb 0.18 -0.31 0.65 0.00 -2.36 0.00 0.00 39.78 37.95 1dss n ASN 133 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dss h LEU 134 N 0.62 0.00 0.00 -4.53 3.38 -1.93 -1.01 115.31 111.83 1dss h LEU 134 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dss h LEU 134 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1dss h LEU 134 CO 0.05 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 1dss n GLU 135 N -4.50 0.04 0.00 1.13 -0.58 -1.26 -1.36 120.64 114.10 1dss n GLU 135 Ca -0.01 0.23 0.15 0.00 -0.42 0.00 0.00 57.16 57.10 1dss n GLU 135 Cb 0.17 -1.50 0.73 0.00 -0.57 0.00 0.00 31.44 30.27 1dss n GLU 135 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dss n LYS 136 N -1.46 0.37 -2.10 3.49 4.01 -0.38 -4.84 118.16 117.26 1dss n LYS 136 Ca 0.04 -0.01 -0.43 0.00 -0.51 0.00 0.00 58.31 57.41 1dss n LYS 136 Cb 0.16 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.16 1dss n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1dss s TYR 137 N -2.63 2.07 -0.08 2.13 5.04 -0.47 -4.97 117.35 118.44 1dss s TYR 137 Ca 0.26 0.53 -0.21 0.00 -2.44 0.00 0.00 57.07 55.21 1dss s TYR 137 Cb 0.20 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.48 1dss s TYR 137 CO 0.47 -2.99 0.60 0.45 -1.34 0.00 0.00 175.55 172.74 1dss s SER 138 N 4.35 6.86 0.56 4.32 0.15 -1.26 -4.97 113.70 123.71 1dss s SER 138 Ca 0.72 1.03 0.41 0.00 0.70 0.00 0.00 55.95 58.81 1dss s SER 138 Cb -0.25 -2.36 1.56 0.00 -1.71 0.00 0.00 66.02 63.26 1dss s SER 138 CO 0.30 -0.05 1.66 0.50 1.20 0.00 0.00 173.24 176.85 1dss h LYS 139 N 6.67 0.00 -0.09 5.44 3.64 -1.93 0.04 116.57 130.33 1dss h LYS 139 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1dss h LYS 139 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1dss h LYS 139 CO 0.75 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.53 1dss n ASP 140 N -3.95 1.28 -4.62 4.20 5.68 -1.26 -4.76 116.55 113.12 1dss n ASP 140 Ca 0.32 -1.57 -0.43 0.00 -0.50 0.00 0.00 54.79 52.61 1dss n ASP 140 Cb 1.55 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 41.45 1dss n ASP 140 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1dss s MET 141 N -1.89 3.91 0.00 0.11 -1.94 -0.00 -4.90 119.30 114.59 1dss s MET 141 Ca 0.34 0.93 0.01 0.00 -1.71 0.00 0.00 55.69 55.26 1dss s MET 141 Cb 0.18 -3.83 -0.26 0.00 2.01 0.00 0.00 34.83 32.93 1dss s MET 141 CO 0.28 -1.13 0.85 0.87 -0.01 0.00 0.00 175.02 175.88 1dss h LYS 142 N 8.77 0.17 -5.03 2.03 1.57 -1.87 -3.45 116.57 118.76 1dss h LYS 142 Ca -0.22 -0.30 -0.67 0.00 -1.87 0.00 0.00 60.65 57.59 1dss h LYS 142 Cb 1.07 0.11 -0.33 0.00 0.08 0.00 0.00 32.23 33.16 1dss h LYS 142 CO 1.07 0.99 -0.82 0.08 -0.57 0.00 0.00 179.45 180.20 1dss s VAL 143 N -2.62 2.46 0.39 0.50 1.01 -1.26 -0.98 120.40 119.90 1dss s VAL 143 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1dss s VAL 143 Cb 0.07 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 1dss s VAL 143 CO 0.84 0.48 0.04 0.68 0.00 0.00 0.00 175.10 177.14 1dss s VAL 144 N 1.34 2.22 0.02 2.92 -7.23 -0.15 -4.17 120.40 115.35 1dss s VAL 144 Ca 0.05 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1dss s VAL 144 Cb -0.14 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 1dss s VAL 144 CO -0.10 -0.06 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.92 1dss s SER 145 N -3.75 1.98 -0.22 4.85 0.15 0.41 -0.59 113.70 116.53 1dss s SER 145 Ca 0.36 -0.41 0.13 0.00 0.70 0.00 0.00 55.95 56.74 1dss s SER 145 Cb 0.06 -0.18 0.75 0.00 -1.71 0.00 0.00 66.02 64.94 1dss s SER 145 CO 0.19 0.14 1.64 -3.20 1.20 0.00 0.00 173.24 173.21 1dss n ASN 146 N 2.22 5.34 0.00 5.45 5.15 -0.73 -0.52 115.26 132.17 1dss n ASN 146 Ca -0.16 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 50.97 1dss n ASN 146 Cb 0.54 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1dss n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dss n ALA 147 N 0.57 0.00 -2.48 5.20 0.00 -1.25 -4.77 120.51 117.78 1dss n ALA 147 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1dss n ALA 147 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1dss n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dss n SER 148 N -3.04 0.00 0.00 0.00 3.41 -1.26 -3.14 113.62 109.58 1dss n SER 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dss n SER 148 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dss n SER 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dss n THR 150 N 0.00 0.00 -0.29 6.66 -1.04 -1.26 -2.33 114.28 116.02 1dss n THR 150 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1dss n THR 150 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1dss n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1dss h THR 151 N 0.00 1.12 0.00 12.58 2.02 -1.90 0.51 112.91 127.25 1dss h THR 151 Ca 0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1dss h THR 151 Cb 0.00 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1dss h THR 151 CO 0.00 0.18 -0.11 0.78 0.37 0.00 0.00 175.52 176.74 1dss h ASN 152 N 0.99 0.00 0.12 4.18 2.35 -1.79 0.86 115.58 122.29 1dss h ASN 152 Ca 0.32 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.86 1dss h ASN 152 Cb 0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1dss h ASN 152 CO -0.11 0.11 -0.96 0.00 -1.65 0.00 0.00 177.43 174.82 1dss h LEU 154 N -0.41 0.49 -0.41 0.00 6.46 -0.38 -3.34 115.31 117.73 1dss h LEU 154 Ca -0.19 -0.60 0.00 0.00 -0.12 0.00 0.00 57.88 56.98 1dss h LEU 154 Cb 1.63 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.40 1dss h LEU 154 CO 0.11 1.00 0.27 0.00 -0.62 0.00 0.00 178.44 179.20 1dss h ALA 155 N 0.50 0.52 -0.57 1.25 0.00 -1.06 0.10 119.26 120.00 1dss h ALA 155 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1dss h ALA 155 Cb 0.95 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1dss h ALA 155 CO 0.07 -0.02 0.18 -1.35 0.00 0.00 0.00 179.25 178.13 1dss h PRO 156 N 0.55 0.33 -0.28 0.00 0.11 -1.78 0.10 132.00 131.04 1dss h PRO 156 Ca 0.15 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 1dss h PRO 156 Cb -0.06 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1dss h PRO 156 CO -0.03 0.22 -0.51 0.28 -0.21 0.00 0.00 178.00 177.75 1dss h VAL 157 N 0.34 1.28 -0.48 3.15 2.07 -1.59 -2.43 116.25 118.60 1dss h VAL 157 Ca 0.29 -1.70 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 1dss h VAL 157 Cb 0.37 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1dss h VAL 157 CO -0.32 0.55 -0.17 0.00 0.02 0.00 0.00 177.57 177.66 1dss h ALA 158 N 0.79 0.67 -0.23 1.67 0.00 -0.58 -2.07 119.26 119.52 1dss h ALA 158 Ca 0.02 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1dss h ALA 158 Cb 1.09 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1dss h ALA 158 CO 0.11 0.62 -0.24 -0.22 0.00 0.00 0.00 179.25 179.52 1dss h LYS 159 N 0.82 -0.24 0.14 0.00 3.64 -0.68 0.28 116.57 120.54 1dss h LYS 159 Ca 0.12 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1dss h LYS 159 Cb 0.74 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1dss h LYS 159 CO 0.06 -0.16 -0.07 0.28 -2.27 0.00 0.00 179.45 177.29 1dss h VAL 160 N -0.25 0.87 -0.55 2.00 2.07 -1.31 -0.60 116.25 118.48 1dss h VAL 160 Ca 0.13 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1dss h VAL 160 Cb 0.45 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1dss h VAL 160 CO -0.38 0.01 0.31 -0.07 0.02 0.00 0.00 177.57 177.47 1dss h LEU 161 N -0.21 0.49 -0.16 2.57 3.38 -1.28 -1.40 115.31 118.70 1dss h LEU 161 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dss h LEU 161 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1dss h LEU 161 CO 0.03 0.34 0.03 -0.74 0.09 0.00 0.00 178.44 178.19 1dss h HIS 162 N 0.61 0.27 -0.92 1.13 2.76 -0.80 0.11 115.15 118.32 1dss h HIS 162 Ca 0.23 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1dss h HIS 162 Cb 0.07 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 1dss h HIS 162 CO -0.07 0.42 0.61 0.93 -1.30 0.00 0.00 177.93 178.51 1dss h GLU 163 N 0.04 1.17 0.08 5.26 5.08 -0.88 -1.51 114.58 123.83 1dss h GLU 163 Ca 0.05 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1dss h GLU 163 Cb 0.30 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1dss h GLU 163 CO 0.00 0.77 -1.74 -0.91 -1.00 0.00 0.00 179.01 176.13 1dss h ASN 164 N 1.20 0.27 0.00 1.42 4.21 -1.17 -3.44 115.58 118.07 1dss h ASN 164 Ca 0.35 -0.50 0.00 0.00 1.21 0.00 0.00 56.30 57.36 1dss h ASN 164 Cb -0.07 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 1dss h ASN 164 CO -0.09 1.44 -0.07 0.49 -1.29 0.00 0.00 177.43 177.91 1dss n PHE 165 N -3.33 0.00 -1.20 1.19 3.72 0.33 -4.94 117.46 113.24 1dss n PHE 165 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1dss n PHE 165 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 1dss n PHE 165 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dss n GLU 166 N -0.47 -2.77 -3.24 -1.08 2.13 -0.57 -0.35 120.64 114.28 1dss n GLU 166 Ca 0.00 2.15 -0.40 0.00 0.66 0.00 0.00 57.16 59.58 1dss n GLU 166 Cb 0.00 -2.13 -0.08 0.00 0.27 0.00 0.00 31.44 29.51 1dss n GLU 166 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dss s ILE 167 N -0.58 5.08 -0.19 6.31 1.01 -1.26 -0.20 121.20 131.37 1dss s ILE 167 Ca 0.00 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.30 1dss s ILE 167 Cb 0.00 -3.82 -0.20 0.00 0.01 0.00 0.00 42.46 38.45 1dss s ILE 167 CO 0.00 0.10 0.34 0.58 0.00 0.00 0.00 174.94 175.96 1dss h VAL 168 N 5.38 1.10 -2.79 2.92 2.07 -1.21 -3.47 116.25 120.25 1dss h VAL 168 Ca -0.29 -2.16 -0.07 0.00 0.82 0.00 0.00 66.70 65.00 1dss h VAL 168 Cb 1.14 2.41 -0.17 0.00 -1.52 0.00 0.00 31.29 33.16 1dss h VAL 168 CO 0.71 0.37 0.01 -1.83 0.02 0.00 0.00 177.57 176.85 1dss s GLU 169 N -2.31 1.00 0.06 1.57 -1.05 -1.18 -4.86 118.70 111.94 1dss s GLU 169 Ca -0.25 -0.23 -0.12 0.00 -0.15 0.00 0.00 54.97 54.21 1dss s GLU 169 Cb 0.03 0.45 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 1dss s GLU 169 CO 0.59 -0.35 0.28 0.20 0.95 0.00 0.00 175.26 176.93 1dss s GLY 170 N -1.91 -0.07 -0.03 -3.83 0.00 0.82 -1.29 107.32 101.01 1dss s GLY 170 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1dss s GLY 170 CO -0.01 -0.39 -0.07 1.08 0.00 0.00 0.00 173.10 173.71 1dss s LEU 171 N -2.35 1.67 0.11 0.66 1.43 -0.21 -2.84 118.68 117.16 1dss s LEU 171 Ca -0.02 -0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1dss s LEU 171 Cb 0.01 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1dss s LEU 171 CO -0.06 0.03 -0.25 -0.32 0.23 0.00 0.00 176.35 175.97 1dss s MET 172 N 0.38 1.32 -0.05 1.70 -2.45 -0.14 -1.14 119.30 118.91 1dss s MET 172 Ca -0.05 -1.26 0.06 0.00 -1.25 0.00 0.00 55.69 53.19 1dss s MET 172 Cb -0.10 -1.71 -0.01 0.00 1.25 0.00 0.00 34.83 34.26 1dss s MET 172 CO 0.00 0.41 -0.25 0.99 1.05 0.00 0.00 175.02 177.22 1dss s THR 173 N -1.08 2.04 -0.17 10.11 2.01 -0.19 -1.38 115.64 126.98 1dss s THR 173 Ca 0.11 -1.07 -0.06 0.00 0.31 0.00 0.00 61.69 60.98 1dss s THR 173 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1dss s THR 173 CO 0.05 0.57 0.04 0.28 -0.69 0.00 0.00 174.62 174.87 1dss s THR 174 N -0.25 4.55 -0.47 -0.82 -1.32 -0.44 -0.36 115.64 116.54 1dss s THR 174 Ca -0.01 -0.12 -0.18 0.00 -1.21 0.00 0.00 61.69 60.17 1dss s THR 174 Cb -0.13 -3.04 0.05 0.00 -1.51 0.00 0.00 72.50 67.87 1dss s THR 174 CO 0.03 0.47 0.53 -0.69 -2.21 0.00 0.00 174.62 172.75 1dss s VAL 175 N 0.32 5.00 -0.08 5.08 1.01 -0.19 -0.85 120.40 130.68 1dss s VAL 175 Ca 0.01 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1dss s VAL 175 Cb -0.13 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1dss s VAL 175 CO 0.01 -0.63 -0.22 -2.28 0.00 0.00 0.00 175.10 171.97 1dss s HIS 176 N 2.31 2.54 1.13 5.22 5.04 0.08 -1.50 115.29 130.11 1dss s HIS 176 Ca 0.13 -0.76 -0.12 0.00 -1.54 0.00 0.00 55.06 52.76 1dss s HIS 176 Cb -0.19 -1.66 0.27 0.00 0.04 0.00 0.00 32.58 31.03 1dss s HIS 176 CO 0.12 -0.24 1.04 0.00 -2.34 0.00 0.00 174.74 173.32 1dss s ALA 177 N -0.00 -0.20 0.61 1.58 0.00 -1.25 -1.18 121.76 121.31 1dss s ALA 177 Ca -0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 1dss s ALA 177 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1dss s ALA 177 CO 0.05 -3.70 1.04 0.14 0.00 0.00 0.00 175.76 173.30 1dss s VAL 178 N -2.49 4.09 0.41 0.00 -7.23 -0.25 -4.68 120.40 110.25 1dss s VAL 178 Ca 0.68 0.87 0.04 0.00 -1.81 0.00 0.00 61.98 61.76 1dss s VAL 178 Cb -0.25 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 1dss s VAL 178 CO 0.64 -0.70 0.14 0.42 -0.31 0.00 0.00 175.10 175.29 1dss s THR 179 N -2.72 0.56 0.35 5.32 -4.23 -1.26 -4.71 115.64 108.96 1dss s THR 179 Ca 0.60 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.49 1dss s THR 179 Cb -0.14 -2.35 0.41 0.00 1.34 0.00 0.00 72.50 71.76 1dss s THR 179 CO 0.42 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.65 1dss h ALA 180 N 1.80 1.02 -0.00 3.99 0.00 -1.99 -1.78 119.26 122.30 1dss h ALA 180 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dss h ALA 180 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dss h ALA 180 CO 0.55 0.01 -0.04 0.25 0.00 0.00 0.00 179.25 180.03 1dss n THR 181 N -3.12 0.00 -2.12 0.00 -2.24 -1.26 -4.83 114.28 100.70 1dss n THR 181 Ca -0.01 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 1dss n THR 181 Cb 0.21 -0.38 0.10 0.00 -2.10 0.00 0.00 70.33 68.16 1dss n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dss s GLN 182 N -2.56 1.80 0.05 -0.78 -0.21 -0.67 -4.90 119.66 112.38 1dss s GLN 182 Ca 0.28 -0.29 0.09 0.00 0.02 0.00 0.00 55.36 55.46 1dss s GLN 182 Cb 0.20 -2.08 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 1dss s GLN 182 CO 0.47 -1.56 -0.26 0.15 -2.12 0.00 0.00 175.29 171.96 1dss s LYS 183 N -5.43 1.79 0.28 2.91 -0.14 -1.26 -5.01 119.74 112.88 1dss s LYS 183 Ca 0.64 -1.12 0.11 0.00 -1.36 0.00 0.00 55.97 54.24 1dss s LYS 183 Cb -0.09 -1.97 0.36 0.00 -1.68 0.00 0.00 37.83 34.45 1dss s LYS 183 CO 0.47 0.51 1.61 1.79 -0.76 0.00 0.00 175.35 178.97 1dss h THR 184 N 4.22 1.40 -4.23 2.17 1.35 -1.90 0.07 112.91 115.99 1dss h THR 184 Ca -0.47 -2.11 -0.14 0.00 -0.55 0.00 0.00 66.41 63.15 1dss h THR 184 Cb 1.14 2.15 -0.15 0.00 -1.73 0.00 0.00 68.15 69.56 1dss h THR 184 CO 0.43 0.60 -0.61 0.68 -0.25 0.00 0.00 175.52 176.37 1dss s VAL 185 N -3.58 0.16 -0.24 6.82 -7.23 -1.26 -4.16 120.40 110.91 1dss s VAL 185 Ca -0.01 -1.74 -0.36 0.00 -1.81 0.00 0.00 61.98 58.06 1dss s VAL 185 Cb 0.12 -1.70 -0.12 0.00 0.56 0.00 0.00 36.38 35.24 1dss s VAL 185 CO 0.76 -0.73 1.97 0.47 -0.31 0.00 0.00 175.10 177.26 1dss n ASP 186 N -0.00 2.69 -3.14 4.85 8.00 -1.26 -4.32 116.55 123.37 1dss n ASP 186 Ca -0.11 0.78 -0.15 0.00 0.71 0.00 0.00 54.79 56.02 1dss n ASP 186 Cb 0.62 -1.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.41 1dss n ASP 186 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dss s GLY 187 N 5.24 1.52 -0.03 0.44 0.00 -0.42 -4.94 107.32 109.13 1dss s GLY 187 Ca 1.01 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1dss s GLY 187 CO 0.54 -0.98 1.38 -4.14 0.00 0.00 0.00 173.10 169.90 1dss s PRO 188 N -2.90 4.28 -0.41 2.90 0.02 -1.26 -4.47 135.00 133.15 1dss s PRO 188 Ca 0.30 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.26 1dss s PRO 188 Cb -0.01 -3.63 0.16 0.00 0.02 0.00 0.00 34.50 31.05 1dss s PRO 188 CO 0.21 -0.60 0.32 0.45 -0.33 0.00 0.00 177.00 177.05 1dss s SER 189 N 1.97 1.95 0.32 2.53 0.15 -1.26 -4.91 113.70 114.45 1dss s SER 189 Ca 0.63 -2.91 0.05 0.00 0.70 0.00 0.00 55.95 54.41 1dss s SER 189 Cb -0.30 -0.50 0.55 0.00 -1.71 0.00 0.00 66.02 64.07 1dss s SER 189 CO 0.25 -0.20 1.81 0.00 1.20 0.00 0.00 173.24 176.30 1dss h ALA 190 N 5.94 1.27 0.00 5.45 0.00 -1.96 -1.48 119.26 128.48 1dss h ALA 190 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dss h ALA 190 Cb 0.92 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dss h ALA 190 CO 0.37 0.48 -0.04 1.63 0.00 0.00 0.00 179.25 181.69 1dss n LYS 191 N -4.20 0.05 -3.19 0.00 4.01 -1.26 -4.50 118.16 109.06 1dss n LYS 191 Ca 0.00 0.04 -0.11 0.00 -0.51 0.00 0.00 58.31 57.73 1dss n LYS 191 Cb 0.33 -1.55 -0.04 0.00 -0.51 0.00 0.00 35.03 33.26 1dss n LYS 191 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1dss s ASP 192 N -3.26 -0.07 0.17 4.39 2.15 -0.57 -5.05 116.67 114.43 1dss s ASP 192 Ca 0.13 -1.62 -0.14 0.00 0.43 0.00 0.00 52.55 51.35 1dss s ASP 192 Cb 0.18 1.09 0.09 0.00 -0.30 0.00 0.00 42.92 43.98 1dss s ASP 192 CO 0.55 -0.18 1.80 -0.50 -0.17 0.00 0.00 175.17 176.68 1dss h TRP 193 N 6.39 0.49 -0.75 -5.34 4.06 -1.75 -0.78 115.95 118.28 1dss h TRP 193 Ca 0.08 0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.14 1dss h TRP 193 Cb 1.08 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 29.04 1dss h TRP 193 CO 0.22 0.27 0.49 0.00 -3.56 0.00 0.00 178.44 175.86 1dss h ARG 194 N 0.53 0.65 0.00 0.49 3.08 -1.89 -2.41 114.38 114.83 1dss h ARG 194 Ca 0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1dss h ARG 194 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1dss h ARG 194 CO -0.11 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.63 1dss n GLY 195 N -1.46 -1.29 0.07 0.04 0.00 -0.31 -2.23 105.19 100.00 1dss n GLY 195 Ca 0.12 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1dss n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dss n GLY 196 N 0.66 -1.58 3.81 -0.02 0.00 -0.91 -4.21 105.19 102.94 1dss n GLY 196 Ca 0.05 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1dss n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dss s ARG 197 N -3.08 3.60 -0.17 1.61 1.81 -0.95 -1.30 118.95 120.46 1dss s ARG 197 Ca 0.11 1.17 -0.36 0.00 -1.72 0.00 0.00 55.73 54.93 1dss s ARG 197 Cb 0.14 -2.07 -0.13 0.00 -0.45 0.00 0.00 34.95 32.44 1dss s ARG 197 CO 0.61 -0.58 1.88 0.41 -0.68 0.00 0.00 175.30 176.94 1dss n GLY 198 N -0.98 1.19 0.34 -3.53 0.00 -1.26 -4.52 105.19 96.43 1dss n GLY 198 Ca 0.08 0.89 -0.03 0.00 0.00 0.00 0.00 46.02 46.96 1dss n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss h ALA 199 N 9.12 1.19 0.00 4.61 0.00 -1.13 -2.23 119.26 130.81 1dss h ALA 199 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1dss h ALA 199 Cb 1.29 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dss h ALA 199 CO 0.96 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.82 1dss n ALA 200 N -2.43 2.27 0.46 0.00 0.00 -1.26 -3.59 120.51 115.96 1dss n ALA 200 Ca 0.07 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1dss n ALA 200 Cb 0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 1dss n ALA 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dss n GLN 201 N -1.93 0.35 -4.23 0.00 6.02 -0.85 -4.82 117.38 111.92 1dss n GLN 201 Ca 0.06 -0.07 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 1dss n GLN 201 Cb 0.38 -1.54 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1dss n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dss s ASN 202 N -3.91 0.94 -0.10 1.08 0.01 -1.17 -5.07 114.94 106.72 1dss s ASN 202 Ca 0.00 -0.26 -0.30 0.00 -0.71 0.00 0.00 52.86 51.60 1dss s ASN 202 Cb 0.15 -0.07 -0.01 0.00 0.41 0.00 0.00 41.25 41.73 1dss s ASN 202 CO 0.86 0.02 1.04 -0.63 -1.51 0.00 0.00 177.10 176.88 1dss s ILE 203 N -0.52 4.69 -0.23 0.60 1.01 -1.26 -4.32 121.20 121.17 1dss s ILE 203 Ca -0.00 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.62 1dss s ILE 203 Cb -0.05 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.21 1dss s ILE 203 CO 0.00 -0.00 -0.05 -0.63 0.00 0.00 0.00 174.94 174.26 1dss s ILE 204 N 2.08 1.50 0.27 2.92 1.01 -0.50 -4.96 121.20 123.53 1dss s ILE 204 Ca 0.49 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 1dss s ILE 204 Cb -0.19 -1.76 -0.12 0.00 0.01 0.00 0.00 42.46 40.40 1dss s ILE 204 CO 0.18 -0.09 1.54 -2.65 0.00 0.00 0.00 174.94 173.93 1dss n PRO 205 N 4.69 2.49 -4.05 2.79 -0.02 -1.26 -0.32 135.00 139.31 1dss n PRO 205 Ca -0.12 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1dss n PRO 205 Cb 0.44 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 1dss n PRO 205 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dss s SER 206 N 0.46 0.08 0.69 2.55 0.15 0.01 -4.73 113.70 112.92 1dss s SER 206 Ca 0.66 -1.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 1dss s SER 206 Cb -0.55 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1dss s SER 206 CO 0.48 -0.90 1.07 -0.94 1.20 0.00 0.00 173.24 174.14 1dss s SER 207 N -3.04 5.41 -0.01 5.45 1.04 -1.26 -0.68 113.70 120.62 1dss s SER 207 Ca 0.24 1.03 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1dss s SER 207 Cb 0.04 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 1dss s SER 207 CO 0.05 -1.33 -0.12 0.28 0.98 0.00 0.00 173.24 173.10 1dss s THR 208 N -3.31 0.94 0.33 2.02 -1.32 -1.26 -4.49 115.64 108.54 1dss s THR 208 Ca 0.58 -0.53 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1dss s THR 208 Cb -0.11 -0.79 0.23 0.00 -1.51 0.00 0.00 72.50 70.32 1dss s THR 208 CO 0.50 0.25 1.95 1.23 -2.21 0.00 0.00 174.62 176.34 1dss h GLY 209 N 5.80 0.89 0.89 6.08 0.00 -1.98 -2.36 103.07 112.39 1dss h GLY 209 Ca -0.33 -0.39 0.16 0.00 0.00 0.00 0.00 47.33 46.77 1dss h GLY 209 CO 0.49 0.38 0.40 0.00 0.00 0.00 0.00 176.54 177.81 1dss h ALA 210 N 1.51 2.48 -0.87 3.60 0.00 -1.95 -1.99 119.26 122.04 1dss h ALA 210 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dss h ALA 210 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1dss h ALA 210 CO -0.03 -0.68 0.54 0.00 0.00 0.00 0.00 179.25 179.08 1dss h ALA 211 N 1.70 1.11 0.00 0.00 0.00 -1.73 -2.90 119.26 117.45 1dss h ALA 211 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dss h ALA 211 Cb 1.06 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dss h ALA 211 CO -0.00 0.56 -0.14 0.87 0.00 0.00 0.00 179.25 180.54 1dss h LYS 212 N 1.20 0.00 -0.89 0.00 1.57 -1.56 -3.42 116.57 113.47 1dss h LYS 212 Ca 0.32 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.30 1dss h LYS 212 Cb -0.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1dss h LYS 212 CO -0.06 0.00 0.59 0.00 -0.57 0.00 0.00 179.45 179.41 1dss h ALA 213 N -1.27 2.31 0.00 3.86 0.00 -1.42 -3.04 119.26 119.70 1dss h ALA 213 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dss h ALA 213 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dss h ALA 213 CO 0.00 -0.58 -0.38 0.28 0.00 0.00 0.00 179.25 178.57 1dss h VAL 214 N 0.33 0.92 0.00 0.00 2.07 -1.75 -0.66 116.25 117.16 1dss h VAL 214 Ca 0.45 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1dss h VAL 214 Cb 1.24 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1dss h VAL 214 CO -0.15 0.37 0.00 1.23 0.02 0.00 0.00 177.57 179.04 1dss h GLY 215 N 1.95 0.00 1.06 2.17 0.00 -1.75 -0.13 103.07 106.37 1dss h GLY 215 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 1dss h GLY 215 CO 0.05 0.00 -1.66 0.50 0.00 0.00 0.00 176.54 175.43 1dss h LYS 216 N 0.00 0.26 0.10 4.80 1.57 -1.28 -3.24 116.57 118.77 1dss h LYS 216 Ca 0.00 -0.44 -0.28 0.00 -1.87 0.00 0.00 60.65 58.06 1dss h LYS 216 Cb 0.53 0.17 0.02 0.00 0.08 0.00 0.00 32.23 33.02 1dss h LYS 216 CO 0.00 1.12 -1.18 0.28 -0.57 0.00 0.00 179.45 179.10 1dss h VAL 217 N 0.07 1.35 -3.32 0.50 2.07 -1.33 -3.37 116.25 112.23 1dss h VAL 217 Ca -0.29 -2.57 -0.64 0.00 0.82 0.00 0.00 66.70 64.02 1dss h VAL 217 Cb 2.04 2.68 -0.41 0.00 -1.52 0.00 0.00 31.29 34.07 1dss h VAL 217 CO 0.15 0.77 -0.62 -0.63 0.02 0.00 0.00 177.57 177.26 1dss s ILE 218 N -2.99 2.65 0.49 4.57 1.01 -0.08 -4.70 121.20 122.16 1dss s ILE 218 Ca -0.08 -3.52 0.20 0.00 0.00 0.00 0.00 60.65 57.25 1dss s ILE 218 Cb 0.07 -2.82 0.26 0.00 0.01 0.00 0.00 42.46 39.98 1dss s ILE 218 CO 0.91 -0.84 2.10 -0.65 0.00 0.00 0.00 174.94 176.46 1dss h PRO 219 N 6.26 0.00 0.00 2.79 0.11 -1.72 -0.35 132.00 139.10 1dss h PRO 219 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1dss h PRO 219 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1dss h PRO 219 CO 0.69 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1dss n GLU 220 N -4.17 0.02 -0.20 1.05 0.00 -1.26 -1.30 120.64 114.77 1dss n GLU 220 Ca -0.03 0.33 0.09 0.00 0.00 0.00 0.00 57.16 57.55 1dss n GLU 220 Cb 0.17 -1.54 0.20 0.00 0.00 0.00 0.00 31.44 30.26 1dss n GLU 220 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dss n LEU 221 N -1.58 3.21 -4.77 -1.84 4.32 -0.14 -4.91 117.00 111.28 1dss n LEU 221 Ca 0.03 -1.72 -0.40 0.00 -0.02 0.00 0.00 56.01 53.89 1dss n LEU 221 Cb 0.14 -0.27 -0.01 0.00 -1.62 0.00 0.00 43.42 41.66 1dss n LEU 221 CO 0.11 0.75 1.04 -0.62 -1.22 0.00 0.00 177.39 177.45 1dss s ASP 222 N -1.14 6.45 0.00 -1.43 2.15 -0.42 -1.30 116.67 120.98 1dss s ASP 222 Ca 0.33 2.83 0.00 0.00 0.43 0.00 0.00 52.55 56.14 1dss s ASP 222 Cb 0.18 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1dss s ASP 222 CO 0.24 -0.78 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 1dss n GLY 223 N 0.63 0.85 0.88 2.66 0.00 -1.26 -4.82 105.19 104.12 1dss n GLY 223 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1dss n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dss n LYS 224 N -2.00 2.11 -3.70 1.61 5.02 -0.42 -4.95 118.16 115.83 1dss n LYS 224 Ca 0.00 -1.96 -0.11 0.00 -2.02 0.00 0.00 58.31 54.22 1dss n LYS 224 Cb 0.00 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 1dss n LYS 224 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dss s LEU 225 N -1.29 -0.06 0.00 -0.35 2.96 -1.25 -0.13 118.68 118.56 1dss s LEU 225 Ca 0.29 0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 55.06 1dss s LEU 225 Cb 0.17 1.37 0.01 0.00 0.50 0.00 0.00 46.19 48.24 1dss s LEU 225 CO 0.24 -0.19 0.44 1.07 -1.32 0.00 0.00 176.35 176.60 1dss n THR 226 N 4.14 0.00 -3.34 3.68 5.66 -1.13 -4.93 114.28 118.36 1dss n THR 226 Ca -0.22 -1.37 0.00 0.00 -3.05 0.00 0.00 64.05 59.40 1dss n THR 226 Cb 0.55 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 70.23 1dss n THR 226 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dss n GLY 227 N -0.47 0.75 3.48 1.09 0.00 -1.26 -0.97 105.19 107.80 1dss n GLY 227 Ca -0.01 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1dss n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dss s MET 228 N -0.30 1.87 0.09 1.61 0.23 -0.48 -4.66 119.30 117.66 1dss s MET 228 Ca 0.00 -1.74 0.08 0.00 -1.03 0.00 0.00 55.69 53.00 1dss s MET 228 Cb 0.00 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.70 1dss s MET 228 CO 0.00 -0.77 -0.20 0.00 -2.03 0.00 0.00 175.02 172.02 1dss s ALA 229 N -3.15 1.75 -0.23 3.16 0.00 0.14 -1.33 121.76 122.10 1dss s ALA 229 Ca 0.31 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1dss s ALA 229 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1dss s ALA 229 CO 0.20 0.36 -0.01 -0.06 0.00 0.00 0.00 175.76 176.24 1dss s PHE 230 N -1.08 3.00 0.00 0.00 0.08 -0.03 -0.81 117.98 119.14 1dss s PHE 230 Ca 0.06 -0.86 -0.30 0.00 0.12 0.00 0.00 56.93 55.95 1dss s PHE 230 Cb -0.10 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1dss s PHE 230 CO 0.04 -0.52 0.98 1.03 -0.10 0.00 0.00 175.22 176.64 1dss s ARG 231 N 1.50 4.56 0.27 0.44 1.81 0.56 -0.74 118.95 127.36 1dss s ARG 231 Ca 0.05 1.42 0.07 0.00 -1.72 0.00 0.00 55.73 55.55 1dss s ARG 231 Cb -0.15 -3.46 -0.06 0.00 -0.45 0.00 0.00 34.95 30.84 1dss s ARG 231 CO -0.01 -0.04 -0.08 0.14 -0.68 0.00 0.00 175.30 174.63 1dss s VAL 232 N 0.96 1.72 -1.53 3.52 -7.23 -0.33 -1.41 120.40 116.11 1dss s VAL 232 Ca 0.52 -2.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1dss s VAL 232 Cb -0.21 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1dss s VAL 232 CO 0.28 -0.35 2.58 -2.65 -0.31 0.00 0.00 175.10 174.65 1dss n PRO 233 N -0.56 3.24 -4.35 4.82 -0.02 -1.26 -3.61 135.00 133.26 1dss n PRO 233 Ca -0.06 -2.38 -0.25 0.00 -2.02 0.00 0.00 63.50 58.78 1dss n PRO 233 Cb 0.63 -3.04 -0.12 0.00 -0.02 0.00 0.00 33.50 30.95 1dss n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dss s THR 234 N 2.72 2.01 -0.30 3.45 -4.23 -1.26 -4.99 115.64 113.04 1dss s THR 234 Ca 0.58 -1.77 0.20 0.00 -1.18 0.00 0.00 61.69 59.52 1dss s THR 234 Cb 0.16 -1.85 0.22 0.00 1.34 0.00 0.00 72.50 72.38 1dss s THR 234 CO -0.07 -0.08 1.55 1.55 -0.54 0.00 0.00 174.62 177.03 1dss h PRO 235 N 3.68 0.00 -1.99 3.99 0.13 -1.88 -0.63 132.00 135.30 1dss h PRO 235 Ca -0.47 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.84 1dss h PRO 235 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1dss h PRO 235 CO 0.43 0.22 0.61 1.21 -0.23 0.00 0.00 178.00 180.24 1dss s ASN 236 N -6.31 -0.25 0.00 1.44 2.47 -1.26 -4.56 114.94 106.48 1dss s ASN 236 Ca 0.05 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1dss s ASN 236 Cb 0.06 0.31 0.00 0.00 -1.45 0.00 0.00 41.25 40.17 1dss s ASN 236 CO 0.70 -0.52 0.00 0.52 -3.72 0.00 0.00 177.10 174.08 1dss n VAL 237 N -0.25 -1.29 -4.59 -5.21 0.31 -1.26 -4.89 118.33 101.15 1dss n VAL 237 Ca -0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.00 1dss n VAL 237 Cb 0.61 -1.29 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 1dss n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dss s SER 238 N -0.16 3.24 -0.07 4.52 0.01 0.36 -3.96 113.70 117.64 1dss s SER 238 Ca 0.00 -1.62 -0.03 0.00 1.31 0.00 0.00 55.95 55.61 1dss s SER 238 Cb 0.00 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.66 1dss s SER 238 CO 0.00 -0.84 0.16 0.54 0.41 0.00 0.00 173.24 173.51 1dss s VAL 239 N -3.08 -0.06 0.04 3.43 0.11 -0.57 -1.86 120.40 118.41 1dss s VAL 239 Ca 0.20 0.18 -0.22 0.00 -2.93 0.00 0.00 61.98 59.21 1dss s VAL 239 Cb 0.03 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1dss s VAL 239 CO 0.11 0.07 0.65 -0.69 -3.33 0.00 0.00 175.10 171.92 1dss s VAL 240 N 1.24 4.78 -0.26 2.04 1.01 0.39 -1.03 120.40 128.58 1dss s VAL 240 Ca -0.09 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.30 1dss s VAL 240 Cb -0.11 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1dss s VAL 240 CO -0.06 0.43 -0.03 -0.62 0.00 0.00 0.00 175.10 174.82 1dss s ASP 241 N -0.38 4.07 -0.19 3.32 -1.08 0.52 -1.48 116.67 121.45 1dss s ASP 241 Ca 0.33 -1.38 -0.01 0.00 -0.52 0.00 0.00 52.55 50.97 1dss s ASP 241 Cb -0.19 -1.25 0.00 0.00 -1.46 0.00 0.00 42.92 40.01 1dss s ASP 241 CO 0.20 -0.27 -0.13 -0.22 0.52 0.00 0.00 175.17 175.27 1dss s LEU 242 N 1.31 2.50 -0.24 -1.34 2.96 0.44 -1.02 118.68 123.30 1dss s LEU 242 Ca -0.02 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1dss s LEU 242 Cb -0.19 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1dss s LEU 242 CO -0.08 0.02 0.04 -0.89 -1.32 0.00 0.00 176.35 174.12 1dss s THR 243 N 1.20 4.07 0.05 3.68 2.01 -0.29 -0.38 115.64 125.97 1dss s THR 243 Ca 0.02 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 61.82 1dss s THR 243 Cb -0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1dss s THR 243 CO -0.06 0.36 -0.14 0.68 -0.69 0.00 0.00 174.62 174.78 1dss s VAL 244 N 1.54 1.13 -0.22 3.82 -7.23 0.13 -1.04 120.40 118.53 1dss s VAL 244 Ca 0.06 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.07 1dss s VAL 244 Cb -0.15 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1dss s VAL 244 CO 0.02 -0.05 0.06 -0.60 -0.31 0.00 0.00 175.10 174.21 1dss s ARG 245 N -1.30 3.74 0.10 4.82 3.52 -0.41 -1.32 118.95 128.10 1dss s ARG 245 Ca 0.01 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 1dss s ARG 245 Cb -0.08 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1dss s ARG 245 CO 0.02 -0.02 0.14 -0.51 -0.81 0.00 0.00 175.30 174.12 1dss s LEU 246 N 1.15 4.00 0.07 -0.88 1.43 0.60 -0.68 118.68 124.38 1dss s LEU 246 Ca 0.04 0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1dss s LEU 246 Cb -0.14 -2.63 -0.26 0.00 0.03 0.00 0.00 46.19 43.18 1dss s LEU 246 CO 0.03 0.14 1.14 1.23 0.23 0.00 0.00 176.35 179.12 1dss h GLY 247 N 2.96 0.48 -5.42 -3.19 0.00 0.34 -3.45 103.07 94.78 1dss h GLY 247 Ca -0.47 -1.09 -0.67 0.00 0.00 0.00 0.00 47.33 45.11 1dss h GLY 247 CO 0.68 0.96 -0.67 0.54 0.00 0.00 0.00 176.54 178.05 1dss s LYS 248 N -2.83 3.15 0.32 4.80 3.01 0.52 -5.00 119.74 123.72 1dss s LYS 248 Ca -0.06 -0.51 -0.29 0.00 -1.01 0.00 0.00 55.97 54.10 1dss s LYS 248 Cb 0.06 -2.75 -0.11 0.00 -1.01 0.00 0.00 37.83 34.02 1dss s LYS 248 CO 0.90 0.51 1.53 -1.21 0.51 0.00 0.00 175.35 177.59 1dss s GLU 249 N -0.38 4.14 0.19 1.68 2.02 -1.26 -4.75 118.70 120.33 1dss s GLU 249 Ca 0.06 2.54 -0.18 0.00 0.02 0.00 0.00 54.97 57.41 1dss s GLU 249 Cb -0.12 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.13 1dss s GLU 249 CO 0.02 -0.56 0.53 0.00 0.02 0.00 0.00 175.26 175.28 1dss s SER 251 N -2.85 5.29 0.20 0.00 1.04 -1.26 -4.45 113.70 111.67 1dss s SER 251 Ca 0.07 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1dss s SER 251 Cb -0.01 -0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.17 1dss s SER 251 CO -0.05 -1.10 1.49 0.22 0.98 0.00 0.00 173.24 174.78 1dss h TYR 252 N 0.39 0.44 -0.90 5.02 3.20 -1.97 -1.74 116.97 121.41 1dss h TYR 252 Ca -0.34 -0.18 0.13 0.00 3.14 0.00 0.00 58.73 61.48 1dss h TYR 252 Cb 1.29 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.41 1dss h TYR 252 CO 0.44 0.90 0.58 -0.44 -1.64 0.00 0.00 178.16 178.00 1dss h ASP 253 N 0.24 0.71 -0.43 -2.11 3.32 -1.99 0.05 116.42 116.21 1dss h ASP 253 Ca -0.02 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1dss h ASP 253 Cb 1.21 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1dss h ASP 253 CO 0.11 0.37 0.02 0.44 -1.72 0.00 0.00 179.24 178.46 1dss h ASP 254 N 0.76 0.79 -0.30 6.45 3.32 -1.72 -0.47 116.42 125.26 1dss h ASP 254 Ca 0.44 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1dss h ASP 254 Cb 0.63 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1dss h ASP 254 CO -0.21 0.85 -0.10 0.40 -1.72 0.00 0.00 179.24 178.46 1dss h ILE 255 N 0.77 1.29 0.35 0.35 2.04 -0.98 -1.48 117.51 119.85 1dss h ILE 255 Ca 0.15 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1dss h ILE 255 Cb 0.44 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1dss h ILE 255 CO 0.02 0.37 -0.19 0.11 0.00 0.00 0.00 178.15 178.46 1dss h LYS 256 N 0.36 -0.49 -0.80 2.37 1.57 -0.86 -1.73 116.57 116.99 1dss h LYS 256 Ca 0.07 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 1dss h LYS 256 Cb 0.61 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.94 1dss h LYS 256 CO 0.04 -0.33 0.40 0.00 -0.57 0.00 0.00 179.45 178.99 1dss h ALA 257 N 0.14 1.16 -0.32 3.86 0.00 -1.09 -0.19 119.26 122.82 1dss h ALA 257 Ca -0.04 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1dss h ALA 257 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dss h ALA 257 CO 0.05 -0.08 -0.20 0.00 0.00 0.00 0.00 179.25 179.02 1dss h ALA 258 N 1.52 1.05 -0.22 0.00 0.00 -1.01 -1.38 119.26 119.22 1dss h ALA 258 Ca 0.42 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1dss h ALA 258 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dss h ALA 258 CO -0.34 0.58 -0.60 0.52 0.00 0.00 0.00 179.25 179.41 1dss h MET 259 N 0.54 0.79 -0.27 0.00 2.07 -0.42 -2.02 114.93 115.62 1dss h MET 259 Ca 0.08 -0.56 -0.00 0.00 -2.07 0.00 0.00 59.70 57.15 1dss h MET 259 Cb 0.65 0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.46 1dss h MET 259 CO 0.05 1.18 0.17 -0.22 1.07 0.00 0.00 176.91 179.16 1dss h LYS 260 N 0.53 0.36 -0.82 1.72 3.64 -0.87 -1.49 116.57 119.64 1dss h LYS 260 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1dss h LYS 260 Cb 1.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1dss h LYS 260 CO 0.13 0.27 0.41 0.00 -2.27 0.00 0.00 179.45 177.99 1dss h ALA 261 N 1.07 1.06 -0.19 5.00 0.00 -1.25 -2.19 119.26 122.76 1dss h ALA 261 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1dss h ALA 261 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1dss h ALA 261 CO -0.02 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.49 1dss h ALA 262 N 1.22 1.06 0.00 0.00 0.00 -1.05 -2.77 119.26 117.72 1dss h ALA 262 Ca 0.28 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dss h ALA 262 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dss h ALA 262 CO -0.04 0.58 -0.13 0.66 0.00 0.00 0.00 179.25 180.32 1dss h SER 263 N 0.33 0.00 1.36 0.00 4.64 -0.75 -0.22 113.55 118.91 1dss h SER 263 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1dss h SER 263 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1dss h SER 263 CO 0.06 0.13 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.38 1dss h GLU 264 N 0.00 0.00 0.00 4.77 5.08 -1.21 -3.27 114.58 119.94 1dss h GLU 264 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dss h GLU 264 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dss h GLU 264 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1dss n GLY 265 N 1.21 1.69 0.25 -3.84 0.00 -1.03 -4.77 105.19 98.72 1dss n GLY 265 Ca 0.03 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1dss n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dss h PRO 266 N 0.00 0.00 -0.48 1.61 0.13 -1.82 -2.09 132.00 129.36 1dss h PRO 266 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dss h PRO 266 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dss h PRO 266 CO 0.00 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.14 1dss n LEU 267 N -4.16 4.28 -4.70 1.56 4.77 -0.12 -4.96 117.00 113.67 1dss n LEU 267 Ca -0.03 -2.56 -0.44 0.00 -0.03 0.00 0.00 56.01 52.96 1dss n LEU 267 Cb 0.18 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1dss n LEU 267 CO 0.33 0.74 1.32 1.67 -1.33 0.00 0.00 177.39 180.13 1dss n GLN 268 N 0.52 2.54 0.00 3.23 7.27 -0.79 -0.74 117.38 129.41 1dss n GLN 268 Ca 0.22 0.92 0.00 0.00 0.07 0.00 0.00 57.00 58.21 1dss n GLN 268 Cb 0.83 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1dss n GLN 268 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dss n GLY 269 N 3.82 2.78 0.14 1.69 0.00 -1.26 -4.76 105.19 107.60 1dss n GLY 269 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1dss n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dss n VAL 270 N -2.00 1.52 -4.59 1.61 0.31 -0.15 -4.32 118.33 110.71 1dss n VAL 270 Ca 0.00 -0.43 -0.33 0.00 -0.01 0.00 0.00 64.34 63.57 1dss n VAL 270 Cb 0.00 -1.78 -0.13 0.00 -0.91 0.00 0.00 33.84 31.02 1dss n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dss s LEU 271 N -7.29 3.01 0.42 7.52 2.96 0.08 -0.58 118.68 124.81 1dss s LEU 271 Ca -0.38 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1dss s LEU 271 Cb 0.14 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1dss s LEU 271 CO 0.52 0.20 0.21 -0.83 -1.32 0.00 0.00 176.35 175.12 1dss s GLY 272 N 0.18 2.34 -0.01 7.98 0.00 0.41 -4.54 107.32 113.68 1dss s GLY 272 Ca -0.05 -2.00 0.01 0.00 0.00 0.00 0.00 44.72 42.68 1dss s GLY 272 CO 0.04 -1.90 -0.02 -0.47 0.00 0.00 0.00 173.10 170.75 1dss s TYR 273 N -2.60 0.30 0.03 1.90 6.14 -1.26 -1.29 117.35 120.57 1dss s TYR 273 Ca 0.41 -0.03 -0.00 0.00 0.64 0.00 0.00 57.07 58.08 1dss s TYR 273 Cb 0.03 -0.28 -0.03 0.00 0.42 0.00 0.00 41.96 42.10 1dss s TYR 273 CO 0.23 -0.06 -0.03 -0.08 0.64 0.00 0.00 175.55 176.25 1dss s THR 274 N 0.38 0.18 -0.14 4.34 -1.32 -0.47 -4.93 115.64 113.68 1dss s THR 274 Ca -0.04 -1.33 0.09 0.00 -1.21 0.00 0.00 61.69 59.21 1dss s THR 274 Cb -0.06 -0.84 0.17 0.00 -1.51 0.00 0.00 72.50 70.25 1dss s THR 274 CO -0.01 -0.72 1.11 -0.62 -2.21 0.00 0.00 174.62 172.17 1dss n GLU 275 N 0.92 2.35 -2.15 7.08 1.02 -1.26 -1.29 120.64 127.30 1dss n GLU 275 Ca -0.19 -2.04 -0.29 0.00 -0.02 0.00 0.00 57.16 54.61 1dss n GLU 275 Cb 0.58 -1.27 0.02 0.00 -0.02 0.00 0.00 31.44 30.75 1dss n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dss s ASP 276 N -1.76 5.89 -1.53 1.62 1.01 -1.26 -4.77 116.67 115.88 1dss s ASP 276 Ca 0.17 1.09 -0.11 0.00 0.71 0.00 0.00 52.55 54.41 1dss s ASP 276 Cb 0.14 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.94 1dss s ASP 276 CO 0.03 -0.97 2.62 0.47 0.21 0.00 0.00 175.17 177.52 1dss n ASP 277 N -2.68 6.88 -4.87 0.27 8.00 -1.26 -4.83 116.55 118.06 1dss n ASP 277 Ca 0.05 -2.73 -0.30 0.00 0.71 0.00 0.00 54.79 52.51 1dss n ASP 277 Cb 0.56 -1.57 -0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1dss n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dss s VAL 278 N 2.16 4.73 0.33 2.53 -7.23 -1.26 -5.11 120.40 116.55 1dss s VAL 278 Ca 0.59 0.77 0.04 0.00 -1.81 0.00 0.00 61.98 61.57 1dss s VAL 278 Cb 0.16 -3.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.24 1dss s VAL 278 CO -0.07 -0.95 0.16 0.68 -0.31 0.00 0.00 175.10 174.61 1dss s VAL 279 N -2.92 0.39 0.25 1.32 -7.23 -1.26 -5.05 120.40 105.90 1dss s VAL 279 Ca 0.54 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1dss s VAL 279 Cb -0.11 -2.49 0.25 0.00 0.56 0.00 0.00 36.38 34.60 1dss s VAL 279 CO 0.46 0.00 1.90 0.77 -0.31 0.00 0.00 175.10 177.92 1dss h SER 280 N 2.11 1.05 0.01 4.85 4.64 -1.97 -1.82 113.55 122.42 1dss h SER 280 Ca -0.33 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1dss h SER 280 Cb 1.25 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1dss h SER 280 CO 0.52 0.71 -0.00 0.00 -0.87 0.00 0.00 176.83 177.19 1dss n ASP 282 N -3.40 0.42 -0.59 0.00 8.00 -0.68 -2.64 116.55 117.67 1dss n ASP 282 Ca -0.03 0.62 0.05 0.00 0.71 0.00 0.00 54.79 56.15 1dss n ASP 282 Cb 0.08 -0.70 0.13 0.00 -0.02 0.00 0.00 41.12 40.60 1dss n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dss n PHE 283 N -1.98 0.36 -2.11 1.24 3.72 -0.57 -4.87 117.46 113.25 1dss n PHE 283 Ca 0.02 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.60 1dss n PHE 283 Cb 0.17 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1dss n PHE 283 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dss s THR 284 N -0.98 3.21 0.00 4.37 2.01 -1.08 -0.93 115.64 122.24 1dss s THR 284 Ca 0.21 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1dss s THR 284 Cb 0.11 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1dss s THR 284 CO 0.15 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1dss n GLY 285 N 3.62 0.86 3.71 4.40 0.00 -1.26 -5.02 105.19 111.51 1dss n GLY 285 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1dss n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dss s ASP 286 N -2.82 6.71 0.45 1.61 -1.08 -0.10 -4.91 116.67 116.53 1dss s ASP 286 Ca 0.00 2.43 0.23 0.00 -0.52 0.00 0.00 52.55 54.69 1dss s ASP 286 Cb 0.00 -2.58 1.06 0.00 -1.46 0.00 0.00 42.92 39.94 1dss s ASP 286 CO 0.00 -0.76 1.90 0.78 0.52 0.00 0.00 175.17 177.61 1dss h ASN 287 N 7.19 0.00 -4.28 -0.34 4.21 -1.91 -3.17 115.58 117.28 1dss h ASN 287 Ca -0.42 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.59 1dss h ASN 287 Cb 1.20 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.46 1dss h ASN 287 CO 0.90 0.22 0.39 -0.13 -1.29 0.00 0.00 177.43 177.52 1dss s ARG 288 N -3.89 3.52 0.34 0.81 3.00 -1.26 -4.52 118.95 116.96 1dss s ARG 288 Ca -0.01 0.92 0.18 0.00 0.00 0.00 0.00 55.73 56.82 1dss s ARG 288 Cb 0.12 -2.07 0.47 0.00 0.00 0.00 0.00 34.95 33.47 1dss s ARG 288 CO 0.63 -0.63 1.63 0.77 0.00 0.00 0.00 175.30 177.71 1dss h SER 289 N 0.08 0.00 -2.36 0.23 0.02 -1.03 -3.42 113.55 107.07 1dss h SER 289 Ca -0.45 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1dss h SER 289 Cb 1.20 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.53 1dss h SER 289 CO 0.60 0.42 -0.07 -0.55 -1.14 0.00 0.00 176.83 176.09 1dss s SER 290 N -6.43 -1.07 -0.25 3.07 0.15 -0.96 -3.61 113.70 104.60 1dss s SER 290 Ca 0.01 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.23 1dss s SER 290 Cb 0.10 1.96 0.06 0.00 -1.71 0.00 0.00 66.02 66.43 1dss s SER 290 CO 0.70 -0.23 -0.08 -0.63 1.20 0.00 0.00 173.24 174.21 1dss s ILE 291 N 2.43 1.84 0.04 6.45 1.09 0.22 -0.44 121.20 132.82 1dss s ILE 291 Ca -0.07 -1.44 -0.30 0.00 -1.10 0.00 0.00 60.65 57.74 1dss s ILE 291 Cb -0.09 -2.03 -0.08 0.00 -1.06 0.00 0.00 42.46 39.20 1dss s ILE 291 CO -0.19 -0.08 1.65 0.12 -0.10 0.00 0.00 174.94 176.34 1dss s PHE 292 N 1.25 2.30 -0.58 3.97 5.36 -0.41 -0.70 117.98 129.17 1dss s PHE 292 Ca -0.07 0.28 -0.17 0.00 -0.96 0.00 0.00 56.93 56.02 1dss s PHE 292 Cb -0.19 -3.95 0.13 0.00 -0.34 0.00 0.00 43.02 38.66 1dss s PHE 292 CO -0.06 -3.87 0.59 0.34 -1.46 0.00 0.00 175.22 170.76 1dss s ASP 293 N 2.66 6.24 0.14 6.13 -1.08 -0.32 -1.37 116.67 129.07 1dss s ASP 293 Ca 0.74 -1.77 -0.18 0.00 -0.52 0.00 0.00 52.55 50.82 1dss s ASP 293 Cb -0.38 -2.24 -0.02 0.00 -1.46 0.00 0.00 42.92 38.82 1dss s ASP 293 CO 0.32 -0.91 1.79 0.00 0.52 0.00 0.00 175.17 176.89 1dss h ALA 294 N 8.88 0.38 0.00 3.66 0.00 -1.49 -2.84 119.26 127.85 1dss h ALA 294 Ca -0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1dss h ALA 294 Cb 1.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dss h ALA 294 CO 1.04 -0.17 -0.13 0.87 0.00 0.00 0.00 179.25 180.86 1dss h LYS 295 N 0.39 0.00 0.00 0.00 1.57 -1.86 -3.18 116.57 113.49 1dss h LYS 295 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1dss h LYS 295 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1dss h LYS 295 CO -0.04 0.13 -0.34 0.00 -0.57 0.00 0.00 179.45 178.63 1dss n ALA 296 N -2.16 2.84 -1.99 3.86 0.00 -1.07 -4.91 120.51 117.07 1dss n ALA 296 Ca 0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 53.44 52.97 1dss n ALA 296 Cb 0.42 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1dss n ALA 296 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dss s GLY 297 N -3.33 1.62 -0.01 0.00 0.00 -1.20 -4.85 107.32 99.54 1dss s GLY 297 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1dss s GLY 297 CO 0.65 -0.25 0.01 -0.42 0.00 0.00 0.00 173.10 173.09 1dss s ILE 298 N -3.17 0.01 -0.23 0.90 1.01 -0.57 -5.00 121.20 114.16 1dss s ILE 298 Ca 0.56 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 1dss s ILE 298 Cb -0.11 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1dss s ILE 298 CO 0.48 0.05 0.08 -1.58 0.00 0.00 0.00 174.94 173.96 1dss s GLN 299 N 0.44 3.79 -0.09 2.79 2.00 -1.26 -0.53 119.66 126.80 1dss s GLN 299 Ca -0.04 -0.42 -0.20 0.00 -2.00 0.00 0.00 55.36 52.70 1dss s GLN 299 Cb -0.06 -3.32 -0.28 0.00 0.80 0.00 0.00 33.01 30.15 1dss s GLN 299 CO -0.01 -0.03 0.71 1.25 -0.50 0.00 0.00 175.29 176.72 1dss h LEU 300 N 7.71 0.35 -8.80 3.68 5.85 -1.09 -3.49 115.31 119.53 1dss h LEU 300 Ca -0.37 -0.89 -0.40 0.00 0.84 0.00 0.00 57.88 57.06 1dss h LEU 300 Cb 1.18 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 1dss h LEU 300 CO 0.61 1.44 -0.49 -0.94 -0.34 0.00 0.00 178.44 178.72 1dss s SER 301 N -6.90 1.26 0.47 1.25 1.04 -1.11 -4.99 113.70 104.73 1dss s SER 301 Ca -0.17 -1.65 0.21 0.00 0.48 0.00 0.00 55.95 54.82 1dss s SER 301 Cb 0.02 0.53 1.15 0.00 0.10 0.00 0.00 66.02 67.82 1dss s SER 301 CO 0.78 -1.03 1.60 0.11 0.98 0.00 0.00 173.24 175.67 1dss h LYS 302 N 2.24 0.00 0.00 4.02 1.79 -1.95 -2.10 116.57 120.57 1dss h LYS 302 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1dss h LYS 302 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1dss h LYS 302 CO 0.40 0.00 -0.03 0.25 -1.08 0.00 0.00 179.45 178.99 1dss n THR 303 N -2.43 0.48 -3.74 -0.16 -2.24 -1.26 -1.35 114.28 103.58 1dss n THR 303 Ca -0.01 -0.49 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 1dss n THR 303 Cb 0.32 0.72 -0.18 0.00 -2.10 0.00 0.00 70.33 69.09 1dss n THR 303 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dss s PHE 304 N -0.52 0.46 0.11 4.78 5.36 -0.79 -0.29 117.98 127.08 1dss s PHE 304 Ca 0.01 -0.02 -0.13 0.00 -0.96 0.00 0.00 56.93 55.84 1dss s PHE 304 Cb 0.01 -0.69 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 1dss s PHE 304 CO 0.00 -0.28 0.31 0.54 -1.46 0.00 0.00 175.22 174.33 1dss s VAL 305 N 2.03 0.10 -0.12 3.12 0.11 -0.43 -0.38 120.40 124.83 1dss s VAL 305 Ca 0.05 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1dss s VAL 305 Cb -0.12 -1.23 0.02 0.00 -1.53 0.00 0.00 36.38 33.52 1dss s VAL 305 CO -0.04 -0.46 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.36 1dss s LYS 306 N -3.77 2.36 -0.04 1.54 2.20 0.31 -0.69 119.74 121.65 1dss s LYS 306 Ca 0.03 -0.61 0.07 0.00 -0.36 0.00 0.00 55.97 55.10 1dss s LYS 306 Cb 0.03 -2.01 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 1dss s LYS 306 CO -0.11 -0.08 -0.23 0.08 -0.36 0.00 0.00 175.35 174.65 1dss s VAL 307 N 1.04 2.29 -0.12 4.02 1.01 0.49 -1.51 120.40 127.61 1dss s VAL 307 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1dss s VAL 307 Cb -0.15 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1dss s VAL 307 CO -0.03 0.58 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 1dss s VAL 308 N -0.53 2.01 -0.02 2.92 1.01 -1.26 -0.42 120.40 124.11 1dss s VAL 308 Ca 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1dss s VAL 308 Cb -0.11 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1dss s VAL 308 CO 0.00 0.54 -0.03 -0.55 0.00 0.00 0.00 175.10 175.07 1dss s SER 309 N 0.65 0.54 0.28 3.32 0.15 -0.55 -1.18 113.70 116.92 1dss s SER 309 Ca -0.11 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.44 1dss s SER 309 Cb -0.16 -0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1dss s SER 309 CO 0.02 -0.01 0.52 0.26 1.20 0.00 0.00 173.24 175.23 1dss s TRP 310 N 0.38 3.48 -0.21 3.44 0.52 0.12 -0.46 118.94 126.22 1dss s TRP 310 Ca -0.04 0.52 -0.17 0.00 0.02 0.00 0.00 56.10 56.43 1dss s TRP 310 Cb -0.07 -2.01 0.06 0.00 -1.15 0.00 0.00 33.47 30.30 1dss s TRP 310 CO -0.01 0.20 0.54 1.52 0.02 0.00 0.00 176.95 179.22 1dss s TYR 311 N -2.09 -0.66 -0.69 -1.98 1.13 -0.78 -0.61 117.35 111.67 1dss s TYR 311 Ca 0.42 1.51 -0.27 0.00 -1.41 0.00 0.00 57.07 57.32 1dss s TYR 311 Cb -0.11 0.27 0.03 0.00 -1.10 0.00 0.00 41.96 41.06 1dss s TYR 311 CO 0.31 -0.33 1.22 0.34 -2.51 0.00 0.00 175.55 174.58 1dss s ASP 312 N 0.66 6.22 0.52 -0.18 -1.08 -1.26 -0.49 116.67 121.06 1dss s ASP 312 Ca -0.03 -0.40 0.18 0.00 -0.52 0.00 0.00 52.55 51.78 1dss s ASP 312 Cb -0.05 -2.54 1.32 0.00 -1.46 0.00 0.00 42.92 40.19 1dss s ASP 312 CO -0.04 -1.70 2.14 -0.55 0.52 0.00 0.00 175.17 175.53 1dss h ASN 313 N 9.86 0.00 0.02 -0.34 -1.07 -1.92 -1.86 115.58 120.27 1dss h ASN 313 Ca -0.27 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.06 1dss h ASN 313 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1dss h ASN 313 CO 1.24 0.04 -0.17 -0.33 0.07 0.00 0.00 177.43 178.28 1dss h GLU 314 N 0.00 0.04 0.03 4.14 5.08 -1.98 -3.38 114.58 118.52 1dss h GLU 314 Ca -0.00 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 1dss h GLU 314 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1dss h GLU 314 CO 0.00 1.03 -1.50 0.34 -1.00 0.00 0.00 179.01 177.89 1dss n PHE 315 N -4.54 1.05 -0.20 4.33 7.35 -1.01 -2.15 117.46 122.30 1dss n PHE 315 Ca -0.12 0.38 -0.06 0.00 -0.76 0.00 0.00 57.45 56.89 1dss n PHE 315 Cb 0.53 -1.12 0.03 0.00 0.35 0.00 0.00 39.48 39.28 1dss n PHE 315 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1dss h GLY 316 N -0.44 0.80 0.93 7.13 0.00 -1.32 -0.91 103.07 109.26 1dss h GLY 316 Ca -0.38 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 46.67 1dss h GLY 316 CO -0.14 0.30 0.57 -1.82 0.00 0.00 0.00 176.54 175.44 1dss h TYR 317 N 0.77 1.07 -0.34 5.60 3.20 -1.65 -1.44 116.97 124.19 1dss h TYR 317 Ca 0.21 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 1dss h TYR 317 Cb -0.09 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.81 1dss h TYR 317 CO -0.03 0.64 -0.21 0.77 -1.64 0.00 0.00 178.16 177.68 1dss h SER 318 N 1.13 0.65 -0.25 -2.11 0.02 -0.84 -2.28 113.55 109.87 1dss h SER 318 Ca 0.34 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1dss h SER 318 Cb -0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1dss h SER 318 CO -0.10 0.86 -0.32 -0.61 -1.14 0.00 0.00 176.83 175.51 1dss h GLN 319 N 0.57 0.76 -0.11 3.45 5.75 -0.73 -2.53 115.11 122.27 1dss h GLN 319 Ca 0.09 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1dss h GLN 319 Cb 0.68 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1dss h GLN 319 CO 0.05 0.98 0.03 0.00 -2.65 0.00 0.00 178.83 177.24 1dss h ARG 320 N 0.64 0.16 -0.44 1.69 2.47 -0.75 -1.56 114.38 116.59 1dss h ARG 320 Ca 0.07 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 1dss h ARG 320 Cb 0.86 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 1dss h ARG 320 CO 0.07 0.15 -0.02 0.28 0.56 0.00 0.00 179.97 181.02 1dss h VAL 321 N 0.16 1.24 -0.22 2.04 2.07 -0.98 0.84 116.25 121.40 1dss h VAL 321 Ca 0.04 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1dss h VAL 321 Cb 0.06 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1dss h VAL 321 CO -0.00 0.34 -0.22 0.40 0.02 0.00 0.00 177.57 178.11 1dss h ILE 322 N 0.67 1.32 -0.45 4.57 1.08 -1.26 -1.62 117.51 121.82 1dss h ILE 322 Ca 0.13 -1.39 0.08 0.00 -0.39 0.00 0.00 64.86 63.30 1dss h ILE 322 Cb 0.44 1.72 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 1dss h ILE 322 CO 0.02 0.43 0.04 0.44 -0.69 0.00 0.00 178.15 178.39 1dss h ASP 323 N 0.23 -0.10 -0.35 1.72 3.32 -1.02 -0.09 116.42 120.13 1dss h ASP 323 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1dss h ASP 323 Cb 0.77 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1dss h ASP 323 CO 0.05 -0.02 0.14 0.25 -1.72 0.00 0.00 179.24 177.94 1dss h LEU 324 N 0.16 0.17 -0.52 1.55 6.46 -0.69 -1.28 115.31 121.15 1dss h LEU 324 Ca 0.23 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1dss h LEU 324 Cb 0.31 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1dss h LEU 324 CO -0.34 0.13 0.10 0.40 -0.62 0.00 0.00 178.44 178.11 1dss h ILE 325 N 0.29 1.25 -0.32 4.05 2.04 -0.73 -0.60 117.51 123.50 1dss h ILE 325 Ca 0.15 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1dss h ILE 325 Cb 0.11 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1dss h ILE 325 CO -0.14 0.33 0.08 0.11 0.00 0.00 0.00 178.15 178.53 1dss h LYS 326 N 0.74 0.19 -0.15 2.37 1.57 -0.63 -0.45 116.57 120.21 1dss h LYS 326 Ca 0.16 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1dss h LYS 326 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1dss h LYS 326 CO 0.01 0.13 0.08 1.25 -0.57 0.00 0.00 179.45 180.34 1dss h HIS 327 N 0.20 0.15 -0.96 -1.35 2.76 -1.07 -1.80 115.15 113.07 1dss h HIS 327 Ca 0.15 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.39 1dss h HIS 327 Cb 0.15 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1dss h HIS 327 CO -0.16 0.09 0.62 0.52 -1.30 0.00 0.00 177.93 177.70 1dss h MET 328 N 0.17 1.08 -0.34 5.26 2.86 -0.74 -1.40 114.93 121.82 1dss h MET 328 Ca 0.06 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1dss h MET 328 Cb 0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 1dss h MET 328 CO -0.04 0.72 -0.16 1.96 1.06 0.00 0.00 176.91 180.44 1dss h GLN 329 N 1.11 0.72 -0.11 1.72 4.20 -0.61 0.17 115.11 122.31 1dss h GLN 329 Ca 0.42 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1dss h GLN 329 Cb 0.18 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1dss h GLN 329 CO -0.16 0.92 -0.20 0.87 -0.67 0.00 0.00 178.83 179.59 1dss h LYS 330 N 0.50 -0.25 -0.47 1.46 1.57 -0.82 0.58 116.57 119.14 1dss h LYS 330 Ca 0.08 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1dss h LYS 330 Cb 0.70 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1dss h LYS 330 CO 0.05 -0.16 0.18 0.28 -0.57 0.00 0.00 179.45 179.23 1dss h VAL 331 N -0.26 1.18 0.00 0.50 2.07 -0.99 -1.46 116.25 117.29 1dss h VAL 331 Ca 0.09 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1dss h VAL 331 Cb 0.39 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1dss h VAL 331 CO -0.26 0.22 -0.06 0.44 0.02 0.00 0.00 177.57 177.93 1dss h ASP 332 N 0.67 0.00 -5.12 0.57 5.19 -0.31 -3.45 116.42 113.97 1dss h ASP 332 Ca 0.16 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1dss h ASP 332 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1dss h ASP 332 CO -0.01 0.00 -0.75 -1.20 -3.12 0.00 0.00 179.24 174.16 1dss n SER 333 N -2.98 -7.80 0.00 6.45 7.64 0.19 -5.06 113.62 112.06 1dss n SER 333 Ca 0.04 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1dss n SER 333 Cb 0.52 -5.22 0.00 0.00 -1.01 0.00 0.00 64.21 58.50 1dss n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03