#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cps s THR 19 N 0.00 2.20 -0.02 2.61 -4.23 -1.26 -1.83 115.64 113.11 3cps s THR 19 Ca 0.00 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 3cps s THR 19 Cb 0.00 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 3cps s THR 19 CO 0.00 -0.15 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.56 3cps s LEU 20 N -2.61 2.00 -0.09 4.79 2.96 0.85 -2.16 118.68 124.41 3cps s LEU 20 Ca 0.19 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3cps s LEU 20 Cb -0.08 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 3cps s LEU 20 CO 0.09 0.18 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.34 3cps s GLY 21 N -0.27 1.56 -0.25 7.98 0.00 0.21 -1.06 107.32 115.49 3cps s GLY 21 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 3cps s GLY 21 CO -0.00 -0.47 0.03 -0.42 0.00 0.00 0.00 173.10 172.24 3cps s ILE 22 N -0.20 3.81 -0.35 0.90 1.01 0.05 0.16 121.20 126.58 3cps s ILE 22 Ca 0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 3cps s ILE 22 Cb -0.13 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 3cps s ILE 22 CO 0.03 0.28 0.24 0.21 0.00 0.00 0.00 174.94 175.69 3cps s ASN 23 N 1.52 6.00 0.00 3.58 2.47 -0.24 -0.05 114.94 128.23 3cps s ASN 23 Ca 0.05 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.83 3cps s ASN 23 Cb -0.16 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 3cps s ASN 23 CO 0.00 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 3cps n GLY 24 N 5.10 -0.55 2.78 1.21 0.00 0.76 -0.60 105.19 113.89 3cps n GLY 24 Ca -0.13 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 3cps n GLY 24 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cps n PHE 25 N 0.66 2.91 -0.72 1.61 7.35 -1.26 -3.81 117.46 124.20 3cps n PHE 25 Ca 0.00 -2.47 0.00 0.00 -0.76 0.00 0.00 57.45 54.22 3cps n PHE 25 Cb 0.00 -1.17 0.00 0.00 0.35 0.00 0.00 39.48 38.66 3cps n PHE 25 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cps n GLY 26 N -0.31 1.59 0.16 7.13 0.00 -1.26 -4.50 105.19 108.00 3cps n GLY 26 Ca 0.50 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 3cps n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cps h ARG 27 N 0.00 0.28 0.00 1.61 2.47 -1.92 0.09 114.38 116.90 3cps h ARG 27 Ca 0.00 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 3cps h ARG 27 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 3cps h ARG 27 CO 0.00 0.18 -0.11 0.82 0.56 0.00 0.00 179.97 181.42 3cps h ILE 28 N 0.28 1.63 -0.91 2.04 1.08 -1.90 -2.64 117.51 117.09 3cps h ILE 28 Ca 0.16 -1.98 0.12 0.00 -0.39 0.00 0.00 64.86 62.76 3cps h ILE 28 Cb 0.13 2.94 -0.08 0.00 -3.07 0.00 0.00 36.82 36.74 3cps h ILE 28 CO -0.16 0.53 0.54 1.23 -0.69 0.00 0.00 178.15 179.60 3cps h GLY 29 N -0.71 1.47 1.28 5.37 0.00 -1.65 0.27 103.07 109.09 3cps h GLY 29 Ca -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 46.76 3cps h GLY 29 CO 0.02 0.11 -0.71 3.21 0.00 0.00 0.00 176.54 179.18 3cps h ARG 30 N 0.85 0.72 0.00 4.80 3.08 -1.06 -2.52 114.38 120.25 3cps h ARG 30 Ca 0.46 -0.55 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 3cps h ARG 30 Cb 0.48 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3cps h ARG 30 CO -0.28 1.17 -0.73 -0.07 -1.07 0.00 0.00 179.97 178.99 3cps h LEU 31 N 0.51 0.00 -0.35 3.04 3.38 -1.06 -0.70 115.31 120.13 3cps h LEU 31 Ca -0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3cps h LEU 31 Cb 1.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3cps h LEU 31 CO 0.14 0.73 0.16 0.58 0.09 0.00 0.00 178.44 180.14 3cps h VAL 32 N 0.00 0.95 -0.39 1.22 2.07 -0.51 -0.50 116.25 119.09 3cps h VAL 32 Ca -0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3cps h VAL 32 Cb 1.31 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3cps h VAL 32 CO 0.10 0.06 0.20 0.25 0.02 0.00 0.00 177.57 178.19 3cps h LEU 33 N 0.33 0.50 -0.90 2.57 6.46 -1.04 -1.90 115.31 121.34 3cps h LEU 33 Ca 0.15 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 3cps h LEU 33 Cb 0.09 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.83 3cps h LEU 33 CO -0.12 0.47 0.57 0.03 -0.62 0.00 0.00 178.44 178.77 3cps h ARG 34 N 0.50 1.06 -0.41 1.25 3.08 -1.05 -2.21 114.38 116.60 3cps h ARG 34 Ca 0.14 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3cps h ARG 34 Cb 0.09 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 3cps h ARG 34 CO -0.02 0.70 0.20 0.00 -1.07 0.00 0.00 179.97 179.78 3cps h ALA 35 N 1.39 0.51 -0.49 0.04 0.00 -0.69 -3.03 119.26 116.98 3cps h ALA 35 Ca 0.37 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3cps h ALA 35 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3cps h ALA 35 CO -0.14 -0.16 0.09 0.00 0.00 0.00 0.00 179.25 179.05 3cps h MET 37 N 0.73 0.00 0.00 0.00 2.07 -1.29 0.10 114.93 116.54 3cps h MET 37 Ca 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 3cps h MET 37 Cb 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 3cps h MET 37 CO 0.00 0.11 0.00 0.93 1.07 0.00 0.00 176.91 179.02 3cps h GLU 38 N 0.00 0.00 -5.68 1.72 5.08 -1.38 -3.47 114.58 110.86 3cps h GLU 38 Ca -0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 3cps h GLU 38 Cb 0.26 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.35 3cps h GLU 38 CO 0.01 0.00 -0.62 0.50 -1.00 0.00 0.00 179.01 177.90 3cps s ARG 39 N -3.20 3.34 0.00 2.33 6.06 0.35 -5.02 118.95 122.81 3cps s ARG 39 Ca 0.08 -0.43 0.27 0.00 -2.50 0.00 0.00 55.73 53.15 3cps s ARG 39 Cb 0.10 -2.89 0.78 0.00 0.06 0.00 0.00 34.95 33.00 3cps s ARG 39 CO 0.56 0.51 1.59 0.09 -2.50 0.00 0.00 175.30 175.54 3cps n ASN 40 N 2.75 1.80 -0.04 -2.12 4.13 -1.26 -4.32 115.26 116.19 3cps n ASN 40 Ca -0.18 -1.54 0.02 0.00 1.68 0.00 0.00 54.58 54.56 3cps n ASN 40 Cb 0.53 0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.83 3cps n ASN 40 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3cps n ASP 41 N 0.33 1.57 -3.73 6.41 5.75 -1.26 -5.01 116.55 120.62 3cps n ASP 41 Ca 0.17 -2.02 -0.13 0.00 -0.01 0.00 0.00 54.79 52.79 3cps n ASP 41 Cb 0.41 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 3cps n ASP 41 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3cps s ILE 42 N -1.11 -0.00 -0.04 2.12 2.07 -1.26 -4.52 121.20 118.45 3cps s ILE 42 Ca 0.06 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 3cps s ILE 42 Cb 0.05 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 42.05 3cps s ILE 42 CO 0.01 0.00 -0.11 0.28 -1.91 0.00 0.00 174.94 173.21 3cps s THR 43 N 0.29 0.97 -0.08 4.00 -1.32 -0.76 -4.79 115.64 113.95 3cps s THR 43 Ca -0.01 -0.42 -0.30 0.00 -1.21 0.00 0.00 61.69 59.75 3cps s THR 43 Cb -0.03 -0.88 -0.02 0.00 -1.51 0.00 0.00 72.50 70.06 3cps s THR 43 CO -0.00 0.31 1.09 -0.69 -2.21 0.00 0.00 174.62 173.12 3cps s VAL 44 N 0.43 4.55 -0.04 5.08 1.01 -1.26 -0.10 120.40 130.07 3cps s VAL 44 Ca -0.08 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.76 3cps s VAL 44 Cb -0.12 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 3cps s VAL 44 CO 0.02 0.00 0.07 1.33 0.00 0.00 0.00 175.10 176.52 3cps n VAL 45 N 4.58 0.00 -3.70 2.92 0.24 -0.22 -4.85 118.33 117.30 3cps n VAL 45 Ca 0.10 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 3cps n VAL 45 Cb 0.48 0.62 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 3cps n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cps s ALA 46 N -1.88 -1.22 -0.05 2.33 0.00 -1.23 -1.15 121.76 118.57 3cps s ALA 46 Ca -0.00 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.39 3cps s ALA 46 Cb 0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 3cps s ALA 46 CO 0.10 -0.24 -0.22 0.42 0.00 0.00 0.00 175.76 175.83 3cps s ILE 47 N 0.22 1.78 -0.18 0.00 1.01 0.11 -0.77 121.20 123.36 3cps s ILE 47 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 3cps s ILE 47 Cb -0.03 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.94 3cps s ILE 47 CO 0.01 0.50 -0.18 0.21 0.00 0.00 0.00 174.94 175.48 3cps s ASN 48 N -0.15 3.28 -0.26 3.58 2.47 0.93 -0.02 114.94 124.77 3cps s ASN 48 Ca -0.02 -0.61 -0.01 0.00 0.42 0.00 0.00 52.86 52.64 3cps s ASN 48 Cb -0.12 -1.51 0.15 0.00 -1.45 0.00 0.00 41.25 38.31 3cps s ASN 48 CO 0.02 0.00 0.40 -0.62 -3.72 0.00 0.00 177.10 173.19 3cps s ASP 49 N 1.28 0.20 0.32 -4.21 -1.08 -0.80 -0.17 116.67 112.22 3cps s ASP 49 Ca 0.04 0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.39 3cps s ASP 49 Cb -0.13 1.17 1.15 0.00 -1.46 0.00 0.00 42.92 43.65 3cps s ASP 49 CO -0.11 -0.31 1.75 -0.65 0.52 0.00 0.00 175.17 176.36 3cps h PRO 50 N 8.17 0.00 -0.58 4.34 0.11 -1.79 -3.01 132.00 139.23 3cps h PRO 50 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3cps h PRO 50 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3cps h PRO 50 CO 0.27 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.25 3cps n PHE 51 N -2.36 1.29 -3.68 0.65 3.72 -1.26 -4.83 117.46 110.99 3cps n PHE 51 Ca 0.01 -0.62 -0.10 0.00 -0.05 0.00 0.00 57.45 56.69 3cps n PHE 51 Cb 0.16 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 3cps n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3cps s MET 52 N -1.80 0.38 1.02 -1.08 0.23 -1.14 -5.08 119.30 111.83 3cps s MET 52 Ca 0.47 0.88 -0.16 0.00 -1.03 0.00 0.00 55.69 55.85 3cps s MET 52 Cb 0.30 0.10 0.21 0.00 -1.53 0.00 0.00 34.83 33.91 3cps s MET 52 CO 0.23 -0.19 1.24 0.34 -2.03 0.00 0.00 175.02 174.60 3cps s ASP 53 N 1.81 2.58 0.26 -1.18 2.15 -1.26 -4.70 116.67 116.33 3cps s ASP 53 Ca -0.07 0.46 -0.02 0.00 0.43 0.00 0.00 52.55 53.35 3cps s ASP 53 Cb -0.09 -0.63 0.43 0.00 -0.30 0.00 0.00 42.92 42.32 3cps s ASP 53 CO -0.13 -3.08 1.86 1.62 -0.17 0.00 0.00 175.17 175.27 3cps h VAL 54 N -1.87 1.02 0.36 1.11 3.04 -1.96 -0.41 116.25 117.53 3cps h VAL 54 Ca -0.45 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 3cps h VAL 54 Cb 1.27 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 3cps h VAL 54 CO 0.40 0.19 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.63 3cps h GLU 55 N 1.06 -0.51 -0.81 4.17 3.07 -1.96 -1.89 114.58 117.71 3cps h GLU 55 Ca 0.43 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.36 3cps h GLU 55 Cb 0.27 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 3cps h GLU 55 CO -0.20 -0.34 0.52 -0.92 -1.40 0.00 0.00 179.01 176.67 3cps h TYR 56 N -0.52 0.98 -0.61 4.33 -0.00 -1.83 -2.34 116.97 116.97 3cps h TYR 56 Ca -0.04 0.03 0.09 0.00 -0.00 0.00 0.00 58.73 58.80 3cps h TYR 56 Cb 0.42 -0.32 -0.07 0.00 -0.00 0.00 0.00 36.73 36.76 3cps h TYR 56 CO -0.07 0.57 0.24 0.52 -0.00 0.00 0.00 178.16 179.41 3cps h MET 57 N 1.02 0.41 -0.70 1.82 2.86 -0.93 -1.55 114.93 117.87 3cps h MET 57 Ca 0.32 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.88 3cps h MET 57 Cb -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 3cps h MET 57 CO -0.11 0.27 0.22 0.00 1.06 0.00 0.00 176.91 178.35 3cps h ALA 58 N 1.41 1.07 -0.08 6.32 0.00 -0.83 -1.40 119.26 125.75 3cps h ALA 58 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3cps h ALA 58 Cb 0.37 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3cps h ALA 58 CO -0.30 0.63 -0.04 -0.92 0.00 0.00 0.00 179.25 178.62 3cps h TYR 59 N 1.03 0.20 0.00 0.00 3.20 -1.17 -0.79 116.97 119.45 3cps h TYR 59 Ca 0.23 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 3cps h TYR 59 Cb 0.29 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3cps h TYR 59 CO 0.02 0.54 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.78 3cps h LEU 60 N -0.20 0.00 -0.15 2.82 3.38 -1.20 -0.72 115.31 119.24 3cps h LEU 60 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3cps h LEU 60 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3cps h LEU 60 CO 0.01 0.24 -0.23 0.25 0.09 0.00 0.00 178.44 178.80 3cps h LEU 61 N 0.00 0.46 -0.40 1.67 5.85 -1.17 -3.36 115.31 118.36 3cps h LEU 61 Ca -0.00 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 3cps h LEU 61 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3cps h LEU 61 CO 0.03 0.90 -0.04 0.50 -0.34 0.00 0.00 178.44 179.50 3cps h LYS 62 N 0.04 0.72 -5.48 1.25 3.64 -0.44 -3.37 116.57 112.93 3cps h LYS 62 Ca 0.01 -0.25 -0.66 0.00 -1.27 0.00 0.00 60.65 58.48 3cps h LYS 62 Cb 0.80 -0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.31 3cps h LYS 62 CO 0.05 0.83 -0.75 0.71 -2.27 0.00 0.00 179.45 178.02 3cps s TYR 63 N -4.91 2.83 -0.06 1.91 2.02 -0.34 -0.05 117.35 118.74 3cps s TYR 63 Ca -0.13 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 56.05 3cps s TYR 63 Cb 0.10 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 3cps s TYR 63 CO 0.80 -0.12 -0.01 0.34 -1.57 0.00 0.00 175.55 174.99 3cps s ASP 64 N 0.17 1.21 0.51 2.29 2.15 -1.20 -4.64 116.67 117.16 3cps s ASP 64 Ca -0.07 -0.08 0.34 0.00 0.43 0.00 0.00 52.55 53.17 3cps s ASP 64 Cb -0.15 -0.40 1.63 0.00 -0.30 0.00 0.00 42.92 43.71 3cps s ASP 64 CO 0.05 -0.14 2.02 0.28 -0.17 0.00 0.00 175.17 177.21 3cps h SER 65 N 7.85 0.00 0.00 -0.34 0.02 -1.97 -2.57 113.55 116.54 3cps h SER 65 Ca -0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.51 3cps h SER 65 Cb 1.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 3cps h SER 65 CO 0.35 0.00 -1.58 0.52 -1.14 0.00 0.00 176.83 174.98 3cps n VAL 66 N -2.83 0.57 -0.16 2.27 0.31 -1.26 -4.83 118.33 112.40 3cps n VAL 66 Ca -0.01 -0.19 0.10 0.00 -0.01 0.00 0.00 64.34 64.24 3cps n VAL 66 Cb 0.18 -1.18 0.25 0.00 -0.91 0.00 0.00 33.84 32.18 3cps n VAL 66 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3cps n HIS 67 N -3.07 0.73 -0.26 3.52 8.25 -1.23 -5.00 115.22 118.15 3cps n HIS 67 Ca -0.19 -0.43 0.04 0.00 -0.26 0.00 0.00 57.72 56.87 3cps n HIS 67 Cb 0.67 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.76 3cps n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cps n GLY 68 N 1.32 -1.59 3.65 -1.41 0.00 -0.97 -4.88 105.19 101.31 3cps n GLY 68 Ca 0.20 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.30 3cps n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cps n ASN 69 N -1.97 2.40 -4.62 1.61 4.13 -1.26 -3.25 115.26 112.30 3cps n ASN 69 Ca -0.00 1.14 -0.46 0.00 1.68 0.00 0.00 54.58 56.94 3cps n ASN 69 Cb 0.12 -1.38 -0.03 0.00 -1.54 0.00 0.00 39.78 36.96 3cps n ASN 69 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3cps n PHE 70 N 1.77 1.65 -2.77 3.10 7.35 0.93 -4.90 117.46 124.59 3cps n PHE 70 Ca 0.12 0.60 -0.43 0.00 -0.76 0.00 0.00 57.45 56.98 3cps n PHE 70 Cb 0.30 -2.34 -0.03 0.00 0.35 0.00 0.00 39.48 37.76 3cps n PHE 70 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3cps s ASN 71 N -0.10 6.49 0.00 -2.13 2.47 -1.26 -4.87 114.94 115.54 3cps s ASN 71 Ca 0.66 -1.59 0.00 0.00 0.42 0.00 0.00 52.86 52.35 3cps s ASN 71 Cb -0.72 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 36.61 3cps s ASN 71 CO 0.55 -1.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.22 3cps n GLY 72 N 5.91 0.74 3.80 1.21 0.00 -1.26 -5.04 105.19 110.55 3cps n GLY 72 Ca 0.21 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 3cps n GLY 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cps s THR 73 N -1.46 5.07 -0.11 2.61 -4.23 -1.26 -4.94 115.64 111.32 3cps s THR 73 Ca 0.00 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.53 3cps s THR 73 Cb 0.00 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.69 3cps s THR 73 CO 0.00 0.61 0.02 -0.69 -0.54 0.00 0.00 174.62 174.02 3cps s VAL 74 N -0.95 0.32 0.11 2.29 1.01 -1.26 -0.84 120.40 121.08 3cps s VAL 74 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3cps s VAL 74 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 3cps s VAL 74 CO 0.03 0.09 -0.09 -1.83 0.00 0.00 0.00 175.10 173.30 3cps s GLU 75 N 1.98 0.89 -0.06 2.72 -1.05 -0.44 -4.98 118.70 117.76 3cps s GLU 75 Ca 0.03 -1.27 -0.21 0.00 -0.15 0.00 0.00 54.97 53.37 3cps s GLU 75 Cb -0.14 -0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 33.06 3cps s GLU 75 CO -0.06 0.05 0.62 0.08 0.95 0.00 0.00 175.26 176.90 3cps s VAL 76 N -2.97 5.04 0.00 1.83 1.01 -1.26 -0.00 120.40 124.05 3cps s VAL 76 Ca 0.10 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3cps s VAL 76 Cb 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3cps s VAL 76 CO -0.01 0.31 0.00 -1.20 0.00 0.00 0.00 175.10 174.20 3cps n SER 77 N 3.48 0.00 0.00 3.32 7.64 -1.26 -4.89 113.62 121.92 3cps n SER 77 Ca -0.04 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.84 3cps n SER 77 Cb 0.51 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3cps n SER 77 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3cps h GLY 78 N 0.00 -0.02 0.00 0.23 0.00 -1.96 -3.50 103.07 97.82 3cps h GLY 78 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3cps h GLY 78 CO 0.00 -0.01 0.00 1.22 0.00 0.00 0.00 176.54 177.75 3cps n ASP 80 N -2.24 0.00 -4.90 0.19 8.00 -1.26 -5.09 116.55 111.25 3cps n ASP 80 Ca -0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.17 3cps n ASP 80 Cb 0.01 0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 3cps n ASP 80 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3cps s LEU 81 N -3.13 4.34 -0.32 0.64 1.43 -0.28 -4.50 118.68 116.85 3cps s LEU 81 Ca 0.00 0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 3cps s LEU 81 Cb 0.00 -2.93 0.06 0.00 0.03 0.00 0.00 46.19 43.35 3cps s LEU 81 CO 0.00 0.17 0.04 0.00 0.23 0.00 0.00 176.35 176.79 3cps s ILE 83 N 1.23 3.01 -1.22 0.00 1.01 -0.06 -1.32 121.20 123.84 3cps s ILE 83 Ca -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 3cps s ILE 83 Cb -0.20 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 39.96 3cps s ILE 83 CO -0.02 0.46 0.32 0.59 0.00 0.00 0.00 174.94 176.29 3cps n ASN 84 N 4.74 -4.05 0.00 3.58 3.02 -0.02 -1.94 115.26 120.59 3cps n ASN 84 Ca -0.19 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 3cps n ASN 84 Cb 0.51 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 3cps n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cps n GLY 85 N -1.07 0.98 3.50 7.41 0.00 -1.26 -4.98 105.19 109.77 3cps n GLY 85 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3cps n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cps s LYS 86 N -0.59 2.76 0.12 1.61 0.00 -0.82 -5.06 119.74 117.76 3cps s LYS 86 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 55.97 55.03 3cps s LYS 86 Cb 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 37.83 35.24 3cps s LYS 86 CO 0.00 0.57 1.33 0.14 0.00 0.00 0.00 175.35 177.39 3cps s VAL 87 N -0.57 3.46 -0.20 1.79 -7.23 -1.26 -0.88 120.40 115.50 3cps s VAL 87 Ca 0.08 1.07 0.01 0.00 -1.81 0.00 0.00 61.98 61.34 3cps s VAL 87 Cb -0.12 -3.69 0.04 0.00 0.56 0.00 0.00 36.38 33.18 3cps s VAL 87 CO 0.02 0.10 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.08 3cps s VAL 88 N 0.90 1.88 0.24 1.32 1.01 0.10 -4.88 120.40 120.97 3cps s VAL 88 Ca 0.62 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 3cps s VAL 88 Cb -0.35 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 3cps s VAL 88 CO 0.31 0.26 1.27 -0.54 0.00 0.00 0.00 175.10 176.40 3cps s LYS 89 N 1.31 4.43 -0.10 2.72 1.02 -0.30 -1.12 119.74 127.70 3cps s LYS 89 Ca -0.01 2.03 0.04 0.00 0.02 0.00 0.00 55.97 58.06 3cps s LYS 89 Cb -0.16 -3.17 -0.00 0.00 -0.52 0.00 0.00 37.83 33.98 3cps s LYS 89 CO -0.09 -0.16 -0.23 0.08 -0.92 0.00 0.00 175.35 174.03 3cps s VAL 90 N -0.35 2.14 0.21 3.17 1.01 -1.26 0.04 120.40 125.36 3cps s VAL 90 Ca 0.53 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.59 3cps s VAL 90 Cb -0.36 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3cps s VAL 90 CO 0.42 0.56 -0.14 -0.36 0.00 0.00 0.00 175.10 175.57 3cps s PHE 91 N 0.29 1.71 -0.37 5.22 0.08 0.97 -4.83 117.98 121.05 3cps s PHE 91 Ca -0.17 -0.58 0.13 0.00 0.12 0.00 0.00 56.93 56.43 3cps s PHE 91 Cb -0.17 -0.80 0.41 0.00 -0.57 0.00 0.00 43.02 41.88 3cps s PHE 91 CO 0.08 0.35 0.91 1.04 -0.10 0.00 0.00 175.22 177.50 3cps n GLN 92 N -0.38 1.57 -4.02 0.44 3.00 -1.26 -1.90 117.38 114.82 3cps n GLN 92 Ca -0.08 -3.59 -0.36 0.00 -0.01 0.00 0.00 57.00 52.97 3cps n GLN 92 Cb 0.60 -1.60 -0.08 0.00 0.00 0.00 0.00 30.24 29.17 3cps n GLN 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3cps s ALA 93 N -3.00 3.58 0.25 -1.58 0.00 -1.26 -4.52 121.76 115.24 3cps s ALA 93 Ca 0.35 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 3cps s ALA 93 Cb 0.40 -1.86 0.31 0.00 0.00 0.00 0.00 23.12 21.98 3cps s ALA 93 CO -0.04 0.44 1.73 0.87 0.00 0.00 0.00 175.76 178.75 3cps h LYS 94 N 5.69 0.75 -5.09 0.00 1.79 -1.99 -3.40 116.57 114.32 3cps h LYS 94 Ca -0.47 -0.23 -0.63 0.00 -2.18 0.00 0.00 60.65 57.14 3cps h LYS 94 Cb 1.19 -0.07 -0.16 0.00 -1.58 0.00 0.00 32.23 31.61 3cps h LYS 94 CO 0.63 0.81 -0.54 0.34 -1.08 0.00 0.00 179.45 179.61 3cps s ASP 95 N -6.69 5.85 0.41 0.86 -1.08 -1.26 -4.98 116.67 109.78 3cps s ASP 95 Ca -0.09 0.04 0.14 0.00 -0.52 0.00 0.00 52.55 52.12 3cps s ASP 95 Cb 0.14 -2.05 0.88 0.00 -1.46 0.00 0.00 42.92 40.43 3cps s ASP 95 CO 0.81 0.06 1.91 -0.65 0.52 0.00 0.00 175.17 177.82 3cps h PRO 96 N 7.54 0.00 -0.17 4.34 0.11 -1.92 -2.45 132.00 139.46 3cps h PRO 96 Ca -0.37 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.78 3cps h PRO 96 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3cps h PRO 96 CO 0.64 0.28 0.38 0.00 -0.21 0.00 0.00 178.00 179.09 3cps h ALA 97 N 1.72 1.66 0.00 -0.75 0.00 -1.93 -2.60 119.26 117.36 3cps h ALA 97 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cps h ALA 97 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3cps h ALA 97 CO 0.04 -0.47 -1.09 0.39 0.00 0.00 0.00 179.25 178.12 3cps n GLU 98 N -3.23 0.14 -2.53 0.00 -0.58 -0.92 -4.14 120.64 109.38 3cps n GLU 98 Ca 0.02 -0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 3cps n GLU 98 Cb 0.48 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 3cps n GLU 98 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3cps s ILE 99 N -3.03 4.43 -1.31 -3.67 1.01 -0.98 -4.93 121.20 112.72 3cps s ILE 99 Ca 0.06 1.71 -0.16 0.00 0.00 0.00 0.00 60.65 62.27 3cps s ILE 99 Cb 0.16 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3cps s ILE 99 CO 0.86 -0.21 2.13 -0.81 0.00 0.00 0.00 174.94 176.91 3cps n PRO 100 N 6.60 2.60 -0.15 2.79 -0.04 -1.26 -4.30 135.00 141.23 3cps n PRO 100 Ca 0.13 -2.50 -0.05 0.00 -0.04 0.00 0.00 63.50 61.04 3cps n PRO 100 Cb 0.46 -3.24 0.04 0.00 -0.04 0.00 0.00 33.50 30.71 3cps n PRO 100 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cps h TRP 101 N 6.53 0.44 -0.73 0.54 -0.00 -1.78 -2.19 115.95 118.75 3cps h TRP 101 Ca 0.53 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.42 3cps h TRP 101 Cb 0.67 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.66 3cps h TRP 101 CO 1.41 0.22 0.37 0.78 -0.00 0.00 0.00 178.44 181.23 3cps h GLY 102 N 0.47 1.12 1.16 1.49 0.00 -0.71 0.97 103.07 107.57 3cps h GLY 102 Ca 0.20 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3cps h GLY 102 CO -0.14 0.51 0.36 0.00 0.00 0.00 0.00 176.54 177.27 3cps h ALA 103 N 1.19 1.21 0.00 3.60 0.00 -1.72 -2.46 119.26 121.08 3cps h ALA 103 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3cps h ALA 103 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3cps h ALA 103 CO -0.04 0.60 0.00 0.43 0.00 0.00 0.00 179.25 180.25 3cps n SER 104 N -4.32 0.50 0.00 0.00 7.64 -0.84 -4.91 113.62 111.69 3cps n SER 104 Ca 0.07 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.52 3cps n SER 104 Cb 0.14 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 3cps n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cps n GLY 105 N 0.93 0.45 3.57 0.23 0.00 -0.60 -4.86 105.19 104.91 3cps n GLY 105 Ca 0.05 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3cps n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cps s ALA 106 N -2.00 3.43 -0.12 4.61 0.00 0.24 -4.81 121.76 123.11 3cps s ALA 106 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.98 3cps s ALA 106 Cb 0.00 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.58 3cps s ALA 106 CO 0.00 -1.45 0.57 1.96 0.00 0.00 0.00 175.76 176.84 3cps h GLN 107 N 8.51 0.16 -5.96 0.00 4.20 -1.85 -3.39 115.11 116.77 3cps h GLN 107 Ca -0.25 -0.27 -0.68 0.00 0.06 0.00 0.00 58.65 57.51 3cps h GLN 107 Cb 1.10 0.10 -0.19 0.00 0.30 0.00 0.00 27.48 28.79 3cps h GLN 107 CO 0.88 1.13 -0.68 0.42 -0.67 0.00 0.00 178.83 179.91 3cps s ILE 108 N -2.40 3.84 -0.20 2.54 -1.09 -0.92 -1.01 121.20 121.96 3cps s ILE 108 Ca -0.21 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 57.74 3cps s ILE 108 Cb 0.03 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 3cps s ILE 108 CO 0.73 0.58 0.03 -0.69 -1.23 0.00 0.00 174.94 174.35 3cps s VAL 109 N -0.61 4.28 -0.59 2.92 1.01 0.13 0.68 120.40 128.21 3cps s VAL 109 Ca 0.09 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 3cps s VAL 109 Cb -0.12 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.37 3cps s VAL 109 CO 0.02 0.43 1.01 0.00 0.00 0.00 0.00 175.10 176.56 3cps s GLU 111 N 4.27 3.47 -0.25 0.00 2.56 0.04 -1.07 118.70 127.72 3cps s GLU 111 Ca 0.31 -1.46 0.11 0.00 0.00 0.00 0.00 54.97 53.94 3cps s GLU 111 Cb -0.12 -4.79 0.46 0.00 2.00 0.00 0.00 34.13 31.68 3cps s GLU 111 CO 0.18 -1.83 1.18 -1.13 -0.56 0.00 0.00 175.26 173.10 3cps n SER 112 N 7.09 3.50 0.05 -1.70 3.41 0.23 -1.22 113.62 124.98 3cps n SER 112 Ca 0.18 -3.43 -0.07 0.00 -0.26 0.00 0.00 58.87 55.29 3cps n SER 112 Cb 0.48 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 3cps n SER 112 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cps h THR 113 N 2.70 1.65 0.00 6.66 1.35 -1.81 -3.42 112.91 120.04 3cps h THR 113 Ca 0.18 -3.37 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 3cps h THR 113 Cb 1.40 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 3cps h THR 113 CO 0.47 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 3cps n GLY 114 N 1.36 0.75 0.00 5.82 0.00 -1.26 -4.93 105.19 106.93 3cps n GLY 114 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3cps n GLY 114 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cps n VAL 115 N -2.36 0.28 -3.19 1.61 0.24 -1.26 -4.81 118.33 108.84 3cps n VAL 115 Ca 0.00 -0.47 -0.24 0.00 -2.04 0.00 0.00 64.34 61.59 3cps n VAL 115 Cb 0.00 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 3cps n VAL 115 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3cps n PHE 116 N -0.14 2.19 -1.09 6.34 3.72 -1.26 -4.94 117.46 122.28 3cps n PHE 116 Ca 0.00 -3.92 -0.04 0.00 -0.05 0.00 0.00 57.45 53.44 3cps n PHE 116 Cb 0.20 -0.47 0.29 0.00 -0.94 0.00 0.00 39.48 38.56 3cps n PHE 116 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cps n THR 117 N 0.53 2.82 -4.45 4.37 -2.24 -1.26 -4.03 114.28 110.02 3cps n THR 117 Ca 0.27 -1.81 -0.25 0.00 -2.27 0.00 0.00 64.05 60.00 3cps n THR 117 Cb 0.48 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 3cps n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3cps s THR 118 N -3.01 2.51 0.13 4.28 -4.23 -1.26 -1.15 115.64 112.92 3cps s THR 118 Ca 0.52 -2.20 -0.18 0.00 -1.18 0.00 0.00 61.69 58.65 3cps s THR 118 Cb 0.43 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 3cps s THR 118 CO 0.11 -0.28 1.79 -0.08 -0.54 0.00 0.00 174.62 175.62 3cps h GLU 119 N 2.05 0.34 -0.40 3.99 4.22 -1.96 0.14 114.58 122.95 3cps h GLU 119 Ca -0.42 -0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.07 3cps h GLU 119 Cb 1.25 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 3cps h GLU 119 CO 0.65 0.22 -0.44 1.49 -2.18 0.00 0.00 179.01 178.75 3cps h GLU 120 N 0.35 -0.33 -0.06 1.92 4.81 -1.97 1.00 114.58 120.30 3cps h GLU 120 Ca 0.10 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 3cps h GLU 120 Cb -0.02 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3cps h GLU 120 CO -0.03 -0.22 -0.31 0.87 -0.73 0.00 0.00 179.01 178.59 3cps h LYS 121 N -0.34 0.31 0.00 1.92 1.57 -1.87 -3.31 116.57 114.84 3cps h LYS 121 Ca 0.13 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 3cps h LYS 121 Cb 0.59 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3cps h LYS 121 CO -0.57 0.91 -0.34 0.00 -0.57 0.00 0.00 179.45 178.87 3cps h ALA 122 N 0.40 1.22 0.00 3.86 0.00 -0.62 -2.97 119.26 121.15 3cps h ALA 122 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3cps h ALA 122 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3cps h ALA 122 CO 0.06 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.40 3cps h SER 123 N 0.00 0.00 0.23 0.00 4.64 -0.88 -2.92 113.55 114.62 3cps h SER 123 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3cps h SER 123 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3cps h SER 123 CO 0.04 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.83 3cps h LEU 124 N 0.00 0.00 -2.02 5.97 3.38 -1.65 -0.83 115.31 120.16 3cps h LEU 124 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3cps h LEU 124 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3cps h LEU 124 CO 0.00 0.10 0.40 0.45 0.09 0.00 0.00 178.44 179.49 3cps h HIS 125 N 0.00 0.00 0.00 1.13 3.86 -1.71 -1.89 115.15 116.54 3cps h HIS 125 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3cps h HIS 125 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3cps h HIS 125 CO 0.00 0.00 -0.23 -0.07 0.86 0.00 0.00 177.93 178.49 3cps h LEU 126 N 0.00 0.00 -0.92 2.43 3.38 -1.36 -2.94 115.31 115.90 3cps h LEU 126 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 3cps h LEU 126 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3cps h LEU 126 CO -0.00 0.23 0.06 0.11 0.09 0.00 0.00 178.44 178.92 3cps h LYS 127 N 0.00 0.85 0.00 1.13 1.57 -1.47 -1.75 116.57 116.89 3cps h LYS 127 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3cps h LYS 127 Cb 0.68 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3cps h LYS 127 CO 0.03 0.81 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 3cps n GLY 128 N -0.70 -0.93 0.12 3.86 0.00 -1.12 -4.89 105.19 101.53 3cps n GLY 128 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3cps n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cps n GLY 129 N 0.69 0.89 3.75 -0.02 0.00 -0.66 -0.18 105.19 109.66 3cps n GLY 129 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3cps n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cps s ALA 130 N -2.02 2.57 -0.13 4.61 0.00 -1.17 -4.06 121.76 121.57 3cps s ALA 130 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 3cps s ALA 130 Cb 0.00 -3.45 -0.25 0.00 0.00 0.00 0.00 23.12 19.42 3cps s ALA 130 CO 0.00 -1.14 0.34 1.63 0.00 0.00 0.00 175.76 176.59 3cps n LYS 131 N -1.52 0.74 -4.01 0.00 4.76 -0.18 -4.43 118.16 113.51 3cps n LYS 131 Ca 0.13 0.25 -0.10 0.00 -2.87 0.00 0.00 58.31 55.73 3cps n LYS 131 Cb 0.49 -1.70 -0.11 0.00 -1.84 0.00 0.00 35.03 31.88 3cps n LYS 131 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3cps s LYS 132 N -2.56 0.40 -0.06 1.97 -0.14 -0.97 -4.87 119.74 113.51 3cps s LYS 132 Ca -0.22 -0.72 0.02 0.00 -1.36 0.00 0.00 55.97 53.68 3cps s LYS 132 Cb 0.07 0.03 0.02 0.00 -1.68 0.00 0.00 37.83 36.27 3cps s LYS 132 CO 0.76 -0.03 -0.08 0.08 -0.76 0.00 0.00 175.35 175.31 3cps s VAL 133 N -1.76 0.85 -0.35 3.17 1.01 0.06 -0.69 120.40 122.69 3cps s VAL 133 Ca -0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 3cps s VAL 133 Cb -0.08 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3cps s VAL 133 CO -0.02 0.29 0.15 -0.63 0.00 0.00 0.00 175.10 174.90 3cps s ILE 134 N 0.85 4.24 0.05 2.22 1.01 0.39 -0.42 121.20 129.53 3cps s ILE 134 Ca -0.12 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.34 3cps s ILE 134 Cb -0.15 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.93 3cps s ILE 134 CO 0.01 -0.15 1.22 -0.63 0.00 0.00 0.00 174.94 175.39 3cps s ILE 135 N 1.50 4.00 -0.36 2.92 1.01 0.23 -0.78 121.20 129.72 3cps s ILE 135 Ca 0.01 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.08 3cps s ILE 135 Cb -0.19 -3.92 0.24 0.00 0.01 0.00 0.00 42.46 38.60 3cps s ILE 135 CO 0.05 0.10 2.03 -1.54 0.00 0.00 0.00 174.94 175.58 3cps n SER 136 N 4.09 6.62 -3.68 3.58 3.41 -0.35 -0.73 113.62 126.56 3cps n SER 136 Ca 0.09 -3.15 -0.06 0.00 -0.26 0.00 0.00 58.87 55.49 3cps n SER 136 Cb 0.46 -1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 3cps n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cps s ALA 137 N -2.05 -1.61 0.38 7.33 0.00 -1.21 -4.91 121.76 119.69 3cps s ALA 137 Ca 0.35 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 3cps s ALA 137 Cb 0.28 0.65 -0.09 0.00 0.00 0.00 0.00 23.12 23.96 3cps s ALA 137 CO -0.01 -0.93 1.11 -2.14 0.00 0.00 0.00 175.76 173.79 3cps s PRO 138 N -3.41 4.17 0.51 0.00 0.02 -1.24 -3.96 135.00 131.08 3cps s PRO 138 Ca 0.09 1.70 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 3cps s PRO 138 Cb -0.02 -2.68 -0.08 0.00 0.02 0.00 0.00 34.50 31.74 3cps s PRO 138 CO -0.01 -0.18 1.00 -2.14 -0.33 0.00 0.00 177.00 175.34 3cps s PRO 139 N -2.27 3.83 0.01 5.54 0.02 -1.26 -4.95 135.00 135.92 3cps s PRO 139 Ca 0.56 1.10 0.25 0.00 0.02 0.00 0.00 61.00 62.93 3cps s PRO 139 Cb -0.27 -2.11 1.07 0.00 0.02 0.00 0.00 34.50 33.21 3cps s PRO 139 CO 0.34 -0.38 1.81 1.63 -0.33 0.00 0.00 177.00 180.08 3cps n LYS 140 N -1.44 0.01 0.00 5.54 4.76 -0.30 -4.86 118.16 121.88 3cps n LYS 140 Ca 0.08 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 3cps n LYS 140 Cb 0.54 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 3cps n LYS 140 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3cps n ASP 141 N -1.54 0.73 -1.64 4.39 5.75 -1.26 -5.05 116.55 117.93 3cps n ASP 141 Ca 0.06 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.92 3cps n ASP 141 Cb 0.30 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.76 3cps n ASP 141 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3cps n ASN 142 N 0.00 5.15 -4.60 -1.12 3.02 -1.26 -4.95 115.26 111.49 3cps n ASN 142 Ca 0.00 -2.76 -0.53 0.00 -0.03 0.00 0.00 54.58 51.26 3cps n ASN 142 Cb 0.00 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 3cps n ASN 142 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3cps n VAL 143 N 0.65 0.04 -1.83 2.41 0.31 -1.26 -4.87 118.33 113.77 3cps n VAL 143 Ca 0.26 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.17 3cps n VAL 143 Cb 1.05 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 33.13 3cps n VAL 143 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cps s PRO 144 N 0.82 4.15 -0.15 5.55 0.04 -1.26 -4.71 135.00 139.44 3cps s PRO 144 Ca 0.86 2.52 -0.06 0.00 0.04 0.00 0.00 61.00 64.36 3cps s PRO 144 Cb -0.98 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 3cps s PRO 144 CO 0.49 -0.57 0.07 -1.64 0.04 0.00 0.00 177.00 175.39 3cps s MET 145 N -0.64 3.67 -0.03 4.56 -1.94 -1.26 -1.19 119.30 122.46 3cps s MET 145 Ca 0.61 -0.31 0.06 0.00 -1.71 0.00 0.00 55.69 54.34 3cps s MET 145 Cb -0.46 -3.13 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 3cps s MET 145 CO 0.48 0.47 -0.21 0.71 -0.01 0.00 0.00 175.02 176.47 3cps s TYR 146 N -0.19 1.94 -0.16 -0.03 2.02 -0.65 -4.79 117.35 115.50 3cps s TYR 146 Ca 0.08 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 3cps s TYR 146 Cb -0.12 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.18 3cps s TYR 146 CO 0.01 -0.12 -0.19 0.08 -1.57 0.00 0.00 175.55 173.77 3cps s VAL 147 N -0.24 1.90 0.25 0.71 1.01 -1.26 -4.25 120.40 118.52 3cps s VAL 147 Ca 0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 3cps s VAL 147 Cb -0.10 -1.72 -0.11 0.00 0.00 0.00 0.00 36.38 34.44 3cps s VAL 147 CO 0.01 0.52 1.59 -0.04 0.00 0.00 0.00 175.10 177.17 3cps s MET 148 N 1.19 4.17 0.00 2.72 -1.94 -1.26 -1.48 119.30 122.70 3cps s MET 148 Ca 0.01 2.50 0.00 0.00 -1.71 0.00 0.00 55.69 56.49 3cps s MET 148 Cb -0.14 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.63 3cps s MET 148 CO -0.09 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 3cps n GLY 149 N 2.80 1.17 0.89 -0.03 0.00 -1.26 -4.83 105.19 103.94 3cps n GLY 149 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 3cps n GLY 149 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cps n VAL 150 N -2.00 1.01 -1.08 1.61 0.31 -0.55 -4.84 118.33 112.80 3cps n VAL 150 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 3cps n VAL 150 Cb 0.00 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3cps n VAL 150 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3cps n ASN 151 N -3.41 0.15 0.27 4.52 6.94 -0.63 -4.92 115.26 118.19 3cps n ASN 151 Ca -0.02 -1.22 0.11 0.00 -0.02 0.00 0.00 54.58 53.43 3cps n ASN 151 Cb 0.06 -0.03 0.74 0.00 -2.36 0.00 0.00 39.78 38.19 3cps n ASN 151 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3cps h ASN 152 N 0.00 0.00 0.65 0.53 -1.07 -1.91 -1.69 115.58 112.09 3cps h ASN 152 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3cps h ASN 152 Cb 1.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.27 3cps h ASN 152 CO 0.00 0.03 0.00 0.35 0.07 0.00 0.00 177.43 177.88 3cps n THR 153 N -4.18 0.33 0.54 6.14 -2.24 -1.26 -2.26 114.28 111.35 3cps n THR 153 Ca -0.03 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 3cps n THR 153 Cb 0.12 -0.69 0.45 0.00 -2.10 0.00 0.00 70.33 68.12 3cps n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3cps n GLU 154 N -1.41 0.18 -1.71 -0.78 1.02 -0.63 -4.81 120.64 112.50 3cps n GLU 154 Ca 0.08 0.30 -0.43 0.00 -0.02 0.00 0.00 57.16 57.09 3cps n GLU 154 Cb 0.24 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 3cps n GLU 154 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3cps n TYR 155 N -2.09 2.69 -4.06 -0.32 9.36 -0.96 -5.00 117.16 116.78 3cps n TYR 155 Ca 0.04 0.04 -0.32 0.00 3.32 0.00 0.00 57.90 60.98 3cps n TYR 155 Cb 0.30 -2.67 -0.15 0.00 -0.63 0.00 0.00 39.34 36.18 3cps n TYR 155 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3cps s ASP 156 N 1.34 4.21 0.56 2.98 -1.08 -1.26 -5.01 116.67 118.40 3cps s ASP 156 Ca 0.76 -1.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.76 3cps s ASP 156 Cb -0.52 -1.50 1.58 0.00 -1.46 0.00 0.00 42.92 41.01 3cps s ASP 156 CO 0.33 -0.17 2.20 1.55 0.52 0.00 0.00 175.17 179.61 3cps h PRO 157 N 7.81 0.00 0.00 4.34 0.13 -1.89 -0.03 132.00 142.36 3cps h PRO 157 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3cps h PRO 157 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3cps h PRO 157 CO 0.48 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 3cps n SER 158 N -4.13 0.00 -0.07 1.44 3.41 -1.26 -3.88 113.62 109.13 3cps n SER 158 Ca -0.03 0.08 -0.08 0.00 -0.26 0.00 0.00 58.87 58.58 3cps n SER 158 Cb 0.09 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 3cps n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3cps n LYS 159 N -1.36 1.41 -4.32 4.33 4.76 -0.06 -5.03 118.16 117.90 3cps n LYS 159 Ca 0.12 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.40 3cps n LYS 159 Cb 0.27 -1.34 -0.15 0.00 -1.84 0.00 0.00 35.03 31.97 3cps n LYS 159 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3cps s PHE 160 N -2.32 0.76 -0.03 2.13 0.08 -1.02 -5.01 117.98 112.56 3cps s PHE 160 Ca -0.12 -0.15 0.13 0.00 0.12 0.00 0.00 56.93 56.91 3cps s PHE 160 Cb 0.04 -0.51 -0.20 0.00 -0.57 0.00 0.00 43.02 41.78 3cps s PHE 160 CO 0.49 -0.04 0.26 0.09 -0.10 0.00 0.00 175.22 175.93 3cps n ASN 161 N 3.02 1.87 -4.24 1.36 3.02 -1.26 -4.71 115.26 114.32 3cps n ASN 161 Ca -0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.07 3cps n ASN 161 Cb 0.56 1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 41.08 3cps n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3cps s VAL 162 N -2.85 2.61 0.14 2.41 1.01 -1.26 -0.76 120.40 121.69 3cps s VAL 162 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3cps s VAL 162 Cb 0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3cps s VAL 162 CO 0.56 0.51 -0.07 0.27 0.00 0.00 0.00 175.10 176.37 3cps s ILE 163 N 0.93 0.94 0.07 2.22 -4.36 0.44 -4.54 121.20 116.89 3cps s ILE 163 Ca -0.03 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 3cps s ILE 163 Cb -0.15 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 3cps s ILE 163 CO -0.02 -0.74 -0.07 -0.55 0.24 0.00 0.00 174.94 173.80 3cps s SER 164 N -3.13 4.58 -0.04 4.36 0.15 -0.33 0.74 113.70 120.03 3cps s SER 164 Ca 0.16 -0.27 0.17 0.00 0.70 0.00 0.00 55.95 56.71 3cps s SER 164 Cb 0.04 -0.98 0.55 0.00 -1.71 0.00 0.00 66.02 63.92 3cps s SER 164 CO -0.01 0.21 1.45 -3.20 1.20 0.00 0.00 173.24 172.90 3cps n ASN 165 N 0.97 3.50 0.00 5.45 5.15 0.09 -1.64 115.26 128.78 3cps n ASN 165 Ca -0.14 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.70 3cps n ASN 165 Cb 0.52 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 3cps n ASN 165 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3cps n ALA 166 N 1.09 0.00 -2.22 5.20 0.00 -1.25 -4.78 120.51 118.54 3cps n ALA 166 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 3cps n ALA 166 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 3cps n ALA 166 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cps s SER 167 N -4.00 5.07 0.17 0.00 1.04 -1.26 -3.33 113.70 111.39 3cps s SER 167 Ca 0.00 -0.73 -0.15 0.00 0.48 0.00 0.00 55.95 55.55 3cps s SER 167 Cb 0.00 -0.58 0.12 0.00 0.10 0.00 0.00 66.02 65.66 3cps s SER 167 CO 0.00 -0.65 1.72 0.00 0.98 0.00 0.00 173.24 175.29 3cps h THR 169 N 0.19 1.16 -0.96 0.00 2.02 -1.95 -1.81 112.91 111.56 3cps h THR 169 Ca 0.20 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3cps h THR 169 Cb 0.26 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 3cps h THR 169 CO -0.28 0.16 0.63 0.74 0.37 0.00 0.00 175.52 177.15 3cps h THR 170 N 0.51 1.24 0.00 3.16 2.02 -1.78 -0.76 112.91 117.29 3cps h THR 170 Ca 0.14 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 3cps h THR 170 Cb 0.07 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.32 3cps h THR 170 CO -0.02 0.23 -0.14 0.78 0.37 0.00 0.00 175.52 176.74 3cps h ASN 171 N 1.29 0.00 0.02 4.18 2.35 -0.92 0.11 115.58 122.62 3cps h ASN 171 Ca 0.35 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.05 3cps h ASN 171 Cb -0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.24 3cps h ASN 171 CO -0.08 0.14 -0.20 0.00 -1.65 0.00 0.00 177.43 175.64 3cps h LEU 173 N -0.73 0.85 -0.16 0.00 5.85 -0.99 -3.32 115.31 116.81 3cps h LEU 173 Ca -0.03 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 3cps h LEU 173 Cb 1.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3cps h LEU 173 CO 0.04 1.39 0.09 0.00 -0.34 0.00 0.00 178.44 179.62 3cps h ALA 174 N 0.58 0.20 -0.11 1.25 0.00 -1.18 0.67 119.26 120.66 3cps h ALA 174 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3cps h ALA 174 Cb 1.49 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3cps h ALA 174 CO 0.17 -0.29 0.07 -1.35 0.00 0.00 0.00 179.25 177.85 3cps h PRO 175 N 0.17 0.14 -0.17 0.00 0.11 -1.76 0.74 132.00 131.23 3cps h PRO 175 Ca 0.06 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.21 3cps h PRO 175 Cb 0.04 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 3cps h PRO 175 CO -0.01 0.09 -0.29 1.25 -0.21 0.00 0.00 178.00 178.83 3cps h LEU 176 N 0.14 -0.90 -0.60 2.35 5.85 -1.56 -1.45 115.31 119.15 3cps h LEU 176 Ca 0.04 0.14 0.09 0.00 0.84 0.00 0.00 57.88 59.00 3cps h LEU 176 Cb -0.01 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3cps h LEU 176 CO -0.02 -0.33 0.22 0.00 -0.34 0.00 0.00 178.44 177.97 3cps h ALA 177 N 0.57 0.77 0.23 1.25 0.00 0.59 -1.52 119.26 121.15 3cps h ALA 177 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3cps h ALA 177 Cb 0.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3cps h ALA 177 CO -0.36 -0.20 -0.14 -0.22 0.00 0.00 0.00 179.25 178.32 3cps h LYS 178 N 0.39 -0.35 -0.32 0.00 3.64 -0.51 0.34 116.57 119.76 3cps h LYS 178 Ca 0.30 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 3cps h LYS 178 Cb 0.38 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 3cps h LYS 178 CO -0.31 -0.23 -0.16 0.82 -2.27 0.00 0.00 179.45 177.30 3cps h ILE 179 N -0.36 0.51 -0.34 2.00 2.04 -1.06 -0.45 117.51 119.85 3cps h ILE 179 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3cps h ILE 179 Cb 0.30 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3cps h ILE 179 CO 0.02 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.53 3cps h ILE 180 N -0.11 1.27 -0.43 -0.67 1.08 -1.02 -2.54 117.51 115.09 3cps h ILE 180 Ca 0.16 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.56 3cps h ILE 180 Cb 0.37 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 3cps h ILE 180 CO -0.39 0.35 0.22 -1.13 -0.69 0.00 0.00 178.15 176.50 3cps h ASN 181 N 0.43 0.55 -0.53 1.72 -1.24 -0.14 -0.27 115.58 116.10 3cps h ASN 181 Ca 0.09 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 3cps h ASN 181 Cb 0.52 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 3cps h ASN 181 CO 0.03 0.51 0.16 0.44 -1.29 0.00 0.00 177.43 177.28 3cps h ASP 182 N 0.55 0.78 0.33 1.15 3.32 -1.05 -0.57 116.42 120.94 3cps h ASP 182 Ca 0.15 -0.21 -0.33 0.00 0.02 0.00 0.00 57.03 56.66 3cps h ASP 182 Cb 0.10 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.45 3cps h ASP 182 CO -0.02 0.78 -1.58 0.50 -1.72 0.00 0.00 179.24 177.20 3cps h LYS 183 N 0.74 0.36 0.00 3.56 1.63 -1.46 -3.42 116.57 117.97 3cps h LYS 183 Ca 0.17 -0.62 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3cps h LYS 183 Cb 0.29 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 3cps h LYS 183 CO -0.00 1.26 -0.88 1.19 -3.45 0.00 0.00 179.45 177.57 3cps n PHE 184 N -3.56 0.00 -0.21 1.91 3.72 -0.16 -5.00 117.46 114.16 3cps n PHE 184 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 3cps n PHE 184 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 3cps n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cps n GLY 185 N 2.78 -1.56 3.59 1.37 0.00 -0.22 -2.23 105.19 108.91 3cps n GLY 185 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 3cps n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cps s ILE 186 N -0.18 5.01 -0.09 -0.61 1.01 -1.26 -0.88 121.20 124.20 3cps s ILE 186 Ca 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 60.65 61.14 3cps s ILE 186 Cb 0.00 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.39 3cps s ILE 186 CO 0.00 -0.10 0.64 0.58 0.00 0.00 0.00 174.94 176.06 3cps h VAL 187 N 5.53 0.89 -3.01 2.92 2.07 -0.94 -3.47 116.25 120.25 3cps h VAL 187 Ca -0.28 -1.41 -0.13 0.00 0.82 0.00 0.00 66.70 65.69 3cps h VAL 187 Cb 1.13 1.60 -0.23 0.00 -1.52 0.00 0.00 31.29 32.27 3cps h VAL 187 CO 0.76 0.27 -0.32 -1.61 0.02 0.00 0.00 177.57 176.69 3cps s GLU 188 N -2.67 0.49 -0.04 1.57 2.02 -1.20 -4.86 118.70 114.01 3cps s GLU 188 Ca -0.11 0.17 -0.06 0.00 0.02 0.00 0.00 54.97 54.98 3cps s GLU 188 Cb -0.01 0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.46 3cps s GLU 188 CO 0.42 -0.10 0.16 0.20 0.02 0.00 0.00 175.26 175.96 3cps s GLY 189 N -0.46 -0.06 -0.06 -1.39 0.00 0.19 -0.86 107.32 104.67 3cps s GLY 189 Ca -0.06 0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.94 3cps s GLY 189 CO 0.02 0.16 -0.11 1.08 0.00 0.00 0.00 173.10 174.24 3cps s LEU 190 N -0.46 1.62 -0.06 0.66 1.43 0.58 -2.80 118.68 119.65 3cps s LEU 190 Ca -0.05 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 3cps s LEU 190 Cb -0.04 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 3cps s LEU 190 CO 0.01 0.03 -0.13 -0.32 0.23 0.00 0.00 176.35 176.17 3cps s MET 191 N 0.66 2.65 -0.10 1.70 -2.45 0.40 -0.93 119.30 121.24 3cps s MET 191 Ca -0.14 -0.66 0.03 0.00 -1.25 0.00 0.00 55.69 53.66 3cps s MET 191 Cb -0.15 -2.45 -0.01 0.00 1.25 0.00 0.00 34.83 33.46 3cps s MET 191 CO 0.03 0.59 -0.18 0.99 1.05 0.00 0.00 175.02 177.50 3cps s THR 192 N -0.63 2.64 -0.23 10.11 2.01 -0.12 -0.87 115.64 128.54 3cps s THR 192 Ca 0.09 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 3cps s THR 192 Cb -0.11 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 3cps s THR 192 CO 0.01 0.55 0.03 0.28 -0.69 0.00 0.00 174.62 174.80 3cps s THR 193 N 0.10 4.06 -0.37 -0.82 -1.32 -0.49 0.22 115.64 117.02 3cps s THR 193 Ca -0.08 -0.26 -0.23 0.00 -1.21 0.00 0.00 61.69 59.91 3cps s THR 193 Cb -0.15 -2.87 0.01 0.00 -1.51 0.00 0.00 72.50 67.97 3cps s THR 193 CO 0.05 0.38 0.76 -0.69 -2.21 0.00 0.00 174.62 172.92 3cps s VAL 194 N 1.39 4.75 -0.08 5.08 1.01 0.03 0.08 120.40 132.66 3cps s VAL 194 Ca 0.05 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.86 3cps s VAL 194 Cb -0.15 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 3cps s VAL 194 CO 0.02 -0.45 -0.22 -2.28 0.00 0.00 0.00 175.10 172.17 3cps s HIS 195 N 3.06 2.31 0.84 5.22 5.04 0.64 -0.43 115.29 131.97 3cps s HIS 195 Ca 0.30 -0.82 -0.13 0.00 -1.54 0.00 0.00 55.06 52.87 3cps s HIS 195 Cb -0.13 -1.54 0.07 0.00 0.04 0.00 0.00 32.58 31.02 3cps s HIS 195 CO 0.17 -0.31 0.98 0.43 -2.34 0.00 0.00 174.74 173.67 3cps n SER 196 N 3.31 0.12 -4.73 9.88 7.64 -1.21 -1.00 113.62 127.62 3cps n SER 196 Ca -0.19 0.52 -0.31 0.00 1.01 0.00 0.00 58.87 59.90 3cps n SER 196 Cb 0.53 -1.42 0.12 0.00 -1.01 0.00 0.00 64.21 62.43 3cps n SER 196 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3cps s LEU 197 N -4.41 2.89 0.34 -3.43 0.05 -0.68 -4.73 118.68 108.71 3cps s LEU 197 Ca 0.69 1.90 0.06 0.00 0.05 0.00 0.00 54.13 56.82 3cps s LEU 197 Cb -0.27 -4.47 -0.03 0.00 -2.05 0.00 0.00 46.19 39.36 3cps s LEU 197 CO 0.56 -2.42 0.22 0.42 -0.55 0.00 0.00 176.35 174.58 3cps s THR 198 N -2.83 0.17 0.32 5.48 -4.23 -1.26 -4.78 115.64 108.51 3cps s THR 198 Ca 0.63 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.49 3cps s THR 198 Cb -0.19 -2.46 0.39 0.00 1.34 0.00 0.00 72.50 71.58 3cps s THR 198 CO 0.57 0.00 2.10 0.00 -0.54 0.00 0.00 174.62 176.75 3cps h ALA 199 N 2.08 1.04 0.00 3.99 0.00 -2.00 -2.27 119.26 122.11 3cps h ALA 199 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3cps h ALA 199 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3cps h ALA 199 CO 0.44 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.00 3cps n ASN 200 N -3.19 0.05 -4.91 0.00 6.94 -1.26 -4.84 115.26 108.05 3cps n ASN 200 Ca -0.01 0.51 -0.25 0.00 -0.02 0.00 0.00 54.58 54.80 3cps n ASN 200 Cb 0.23 -0.52 0.07 0.00 -2.36 0.00 0.00 39.78 37.20 3cps n ASN 200 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3cps s GLN 201 N -3.01 2.17 0.07 -3.83 -0.21 -0.85 -4.82 119.66 109.17 3cps s GLN 201 Ca 0.11 -0.31 0.07 0.00 0.02 0.00 0.00 55.36 55.25 3cps s GLN 201 Cb 0.15 -2.19 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 3cps s GLN 201 CO 0.44 -1.24 -0.20 -0.51 -2.12 0.00 0.00 175.29 171.66 3cps s LEU 202 N -5.23 2.22 0.27 2.90 1.43 -1.24 -5.01 118.68 114.03 3cps s LEU 202 Ca 0.60 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3cps s LEU 202 Cb -0.10 -0.89 0.38 0.00 0.03 0.00 0.00 46.19 45.61 3cps s LEU 202 CO 0.44 0.10 1.66 0.71 0.23 0.00 0.00 176.35 179.49 3cps h THR 203 N 4.26 1.32 -3.72 5.49 1.35 -1.93 -0.45 112.91 119.24 3cps h THR 203 Ca -0.43 -1.59 -0.29 0.00 -0.55 0.00 0.00 66.41 63.55 3cps h THR 203 Cb 1.17 1.69 -0.15 0.00 -1.73 0.00 0.00 68.15 69.14 3cps h THR 203 CO 0.42 0.48 -0.67 0.68 -0.25 0.00 0.00 175.52 176.18 3cps s VAL 204 N -4.12 0.73 0.04 6.82 -7.23 -1.26 -3.84 120.40 111.54 3cps s VAL 204 Ca -0.05 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.83 3cps s VAL 204 Cb 0.13 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 3cps s VAL 204 CO 0.79 -0.49 1.94 0.47 -0.31 0.00 0.00 175.10 177.49 3cps n ASP 205 N -0.25 4.07 -2.56 4.85 8.00 -1.26 -4.25 116.55 125.15 3cps n ASP 205 Ca -0.07 0.93 -0.09 0.00 0.71 0.00 0.00 54.79 56.27 3cps n ASP 205 Cb 0.63 -1.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.22 3cps n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cps n GLY 206 N 4.47 1.52 3.74 0.44 0.00 -0.30 -4.95 105.19 110.11 3cps n GLY 206 Ca 0.20 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 3cps n GLY 206 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cps s PRO 207 N -2.28 4.65 1.17 1.61 0.04 -1.26 -4.59 135.00 134.34 3cps s PRO 207 Ca 0.17 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 3cps s PRO 207 Cb -0.03 -3.34 0.29 0.00 0.04 0.00 0.00 34.50 31.46 3cps s PRO 207 CO 0.13 0.35 1.08 0.43 0.04 0.00 0.00 177.00 179.02 3cps n SER 208 N 2.35 -1.86 -1.79 6.66 7.64 -1.26 -4.98 113.62 120.38 3cps n SER 208 Ca -0.01 -1.18 -0.16 0.00 1.01 0.00 0.00 58.87 58.53 3cps n SER 208 Cb 0.49 -0.97 0.10 0.00 -1.01 0.00 0.00 64.21 62.81 3cps n SER 208 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3cps n LYS 209 N -4.64 1.81 -3.15 1.43 3.00 -1.26 -5.06 118.16 110.28 3cps n LYS 209 Ca 0.15 -1.86 0.05 0.00 -0.00 0.00 0.00 58.31 56.65 3cps n LYS 209 Cb 0.57 -1.73 -0.01 0.00 0.00 0.00 0.00 35.03 33.86 3cps n LYS 209 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3cps s GLY 210 N -0.38 -0.64 0.00 3.14 0.00 -1.26 -5.25 107.32 102.93 3cps s GLY 210 Ca 0.35 2.40 0.00 0.00 0.00 0.00 0.00 44.72 47.48 3cps s GLY 210 CO 0.05 3.91 0.00 1.34 0.00 0.00 0.00 173.10 178.40 3cps n ASP 213 N 5.33 0.00 -0.23 1.64 -0.08 -1.26 -5.13 116.55 116.82 3cps n ASP 213 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 3cps n ASP 213 Cb 0.55 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.07 3cps n ASP 213 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3cps h TRP 214 N 0.01 0.77 -0.91 -0.67 4.06 -1.99 -2.63 115.95 114.59 3cps h TRP 214 Ca 0.00 0.02 0.18 0.00 2.06 0.00 0.00 58.89 61.15 3cps h TRP 214 Cb 0.00 -0.25 -0.07 0.00 -1.00 0.00 0.00 29.16 27.83 3cps h TRP 214 CO 0.00 0.45 0.59 0.00 -3.56 0.00 0.00 178.44 175.92 3cps h ARG 215 N 0.81 0.56 0.00 0.49 3.08 -1.98 -2.00 114.38 115.34 3cps h ARG 215 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3cps h ARG 215 Cb -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3cps h ARG 215 CO -0.09 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 3cps n ALA 216 N -2.45 1.72 -0.22 0.04 0.00 -0.99 -2.32 120.51 116.29 3cps n ALA 216 Ca 0.19 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.78 3cps n ALA 216 Cb 0.59 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.98 3cps n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cps n GLY 217 N 0.13 2.25 3.81 0.00 0.00 -0.75 -3.59 105.19 107.05 3cps n GLY 217 Ca 0.03 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 3cps n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cps s ARG 218 N -1.19 4.27 -0.50 1.61 1.81 -0.98 -1.15 118.95 122.83 3cps s ARG 218 Ca 0.46 0.85 -0.45 0.00 -1.72 0.00 0.00 55.73 54.87 3cps s ARG 218 Cb 0.25 -3.09 -0.19 0.00 -0.45 0.00 0.00 34.95 31.47 3cps s ARG 218 CO 0.30 0.53 1.83 0.00 -0.68 0.00 0.00 175.30 177.27 3cps h ALA 220 N 6.75 0.92 0.00 0.00 0.00 -1.18 -3.26 119.26 122.49 3cps h ALA 220 Ca -0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3cps h ALA 220 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3cps h ALA 220 CO 1.02 0.51 -0.22 0.78 0.00 0.00 0.00 179.25 181.34 3cps h GLY 221 N 2.35 0.00 -0.10 0.00 0.00 -1.82 -3.34 103.07 100.16 3cps h GLY 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cps h GLY 221 CO 0.05 0.00 -0.05 1.16 0.00 0.00 0.00 176.54 177.70 3cps n ASN 222 N -2.49 1.51 -4.35 0.19 6.94 -1.24 -4.78 115.26 111.04 3cps n ASN 222 Ca 0.04 -2.08 -0.30 0.00 -0.02 0.00 0.00 54.58 52.22 3cps n ASN 222 Cb 0.47 -0.13 -0.15 0.00 -2.36 0.00 0.00 39.78 37.62 3cps n ASN 222 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 3cps s ASN 223 N -1.28 3.16 -0.24 0.53 0.01 -1.23 -5.09 114.94 110.79 3cps s ASN 223 Ca 0.08 -0.60 -0.18 0.00 -0.71 0.00 0.00 52.86 51.45 3cps s ASN 223 Cb 0.07 -0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 3cps s ASN 223 CO 0.01 0.25 0.53 -0.63 -1.51 0.00 0.00 177.10 175.75 3cps s ILE 224 N -0.82 5.07 -0.23 0.60 1.01 -1.26 -4.15 121.20 121.42 3cps s ILE 224 Ca 0.12 0.93 0.01 0.00 0.00 0.00 0.00 60.65 61.71 3cps s ILE 224 Cb -0.10 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.59 3cps s ILE 224 CO 0.02 0.11 -0.05 -0.63 0.00 0.00 0.00 174.94 174.39 3cps s ILE 225 N 2.11 1.50 0.30 2.92 1.01 -0.01 -4.97 121.20 124.06 3cps s ILE 225 Ca 0.23 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 3cps s ILE 225 Cb -0.16 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 3cps s ILE 225 CO 0.09 -0.10 1.43 -2.84 0.00 0.00 0.00 174.94 173.52 3cps s PRO 226 N 1.41 4.24 0.05 2.79 0.02 -1.26 0.59 135.00 142.84 3cps s PRO 226 Ca -0.06 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3cps s PRO 226 Cb -0.19 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 3cps s PRO 226 CO -0.06 -0.40 -0.04 0.00 -0.33 0.00 0.00 177.00 176.16 3cps s ALA 227 N -0.57 0.48 0.29 -1.55 0.00 0.13 -4.80 121.76 115.74 3cps s ALA 227 Ca 0.55 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 3cps s ALA 227 Cb -0.43 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 3cps s ALA 227 CO 0.51 -0.22 0.78 -1.12 0.00 0.00 0.00 175.76 175.71 3cps s SER 228 N -2.26 6.98 -0.05 0.00 0.01 -1.26 -0.80 113.70 116.33 3cps s SER 228 Ca -0.02 1.45 -0.09 0.00 1.31 0.00 0.00 55.95 58.60 3cps s SER 228 Cb -0.01 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.80 3cps s SER 228 CO -0.04 -0.11 0.21 0.28 0.41 0.00 0.00 173.24 173.99 3cps s THR 229 N -1.77 0.04 -2.48 1.44 -1.32 -1.26 -4.70 115.64 105.58 3cps s THR 229 Ca 0.50 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.92 3cps s THR 229 Cb -0.14 -0.40 0.41 0.00 -1.51 0.00 0.00 72.50 70.86 3cps s THR 229 CO 0.19 -0.16 1.45 0.61 -2.21 0.00 0.00 174.62 174.50 3cps n GLY 230 N 2.22 1.04 0.35 6.08 0.00 -1.26 -4.59 105.19 109.02 3cps n GLY 230 Ca -0.17 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.32 3cps n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cps h ALA 231 N 4.37 1.48 -0.02 4.61 0.00 -1.96 -0.55 119.26 127.20 3cps h ALA 231 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 3cps h ALA 231 Cb 0.79 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.43 3cps h ALA 231 CO 0.00 0.15 -0.88 0.00 0.00 0.00 0.00 179.25 178.52 3cps h ALA 232 N 1.54 0.13 -0.34 0.00 0.00 -1.88 -2.76 119.26 115.94 3cps h ALA 232 Ca 0.49 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3cps h ALA 232 Cb 0.54 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3cps h ALA 232 CO -0.29 0.58 -0.04 -0.22 0.00 0.00 0.00 179.25 179.28 3cps h LYS 233 N 0.26 0.55 -0.74 0.00 3.64 -1.60 -2.65 116.57 116.04 3cps h LYS 233 Ca -0.11 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.21 3cps h LYS 233 Cb 1.55 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.25 3cps h LYS 233 CO 0.17 0.61 0.48 0.00 -2.27 0.00 0.00 179.45 178.45 3cps h ALA 234 N 1.44 1.71 -0.05 5.00 0.00 -0.96 0.04 119.26 126.43 3cps h ALA 234 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3cps h ALA 234 Cb 0.40 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3cps h ALA 234 CO 0.02 0.16 0.06 0.28 0.00 0.00 0.00 179.25 179.77 3cps h VAL 235 N 0.75 0.58 0.00 0.00 2.07 -1.18 -0.99 116.25 117.47 3cps h VAL 235 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 3cps h VAL 235 Cb 0.30 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3cps h VAL 235 CO -0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.09 3cps n GLY 236 N -1.38 -1.44 0.13 2.17 0.00 -0.00 -0.53 105.19 104.14 3cps n GLY 236 Ca -0.02 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3cps n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cps n LYS 237 N -2.18 0.65 -0.33 1.61 4.76 -0.45 -3.60 118.16 118.62 3cps n LYS 237 Ca 0.04 0.30 -0.03 0.00 -2.87 0.00 0.00 58.31 55.74 3cps n LYS 237 Cb 0.31 -1.62 0.09 0.00 -1.84 0.00 0.00 35.03 31.97 3cps n LYS 237 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3cps h VAL 238 N -0.42 1.23 -3.25 -0.18 2.07 -1.33 -3.32 116.25 111.06 3cps h VAL 238 Ca -0.51 -0.45 -0.63 0.00 0.82 0.00 0.00 66.70 65.93 3cps h VAL 238 Cb 1.75 -0.05 -0.41 0.00 -1.52 0.00 0.00 31.29 31.06 3cps h VAL 238 CO -0.14 0.23 -0.67 -0.63 0.02 0.00 0.00 177.57 176.38 3cps s ILE 239 N -6.08 2.16 0.60 4.57 1.01 0.32 -4.77 121.20 119.01 3cps s ILE 239 Ca -0.13 -3.03 0.29 0.00 0.00 0.00 0.00 60.65 57.79 3cps s ILE 239 Cb 0.16 -2.51 0.36 0.00 0.01 0.00 0.00 42.46 40.49 3cps s ILE 239 CO 0.80 -0.83 2.08 -0.65 0.00 0.00 0.00 174.94 176.34 3cps h PRO 240 N 6.61 0.00 -0.60 2.79 0.11 -1.67 -0.27 132.00 138.98 3cps h PRO 240 Ca -0.06 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.22 3cps h PRO 240 Cb 0.91 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 3cps h PRO 240 CO 0.61 0.00 0.43 0.00 -0.21 0.00 0.00 178.00 178.83 3cps h ALA 241 N 1.71 2.48 -0.64 -0.75 0.00 -1.93 -2.14 119.26 118.00 3cps h ALA 241 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3cps h ALA 241 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3cps h ALA 241 CO -0.00 -0.65 0.00 1.28 0.00 0.00 0.00 179.25 179.88 3cps n LEU 242 N -4.38 3.48 -4.68 0.00 4.77 -0.11 -4.93 117.00 111.15 3cps n LEU 242 Ca 0.11 -1.73 -0.46 0.00 -0.03 0.00 0.00 56.01 53.91 3cps n LEU 242 Cb 0.63 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3cps n LEU 242 CO 0.37 0.87 1.43 -3.20 -1.33 0.00 0.00 177.39 175.52 3cps n ASN 243 N 1.41 3.59 0.00 -1.43 2.85 -0.81 -1.63 115.26 119.24 3cps n ASN 243 Ca 0.22 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.68 3cps n ASN 243 Cb 0.55 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 40.12 3cps n ASN 243 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3cps n GLY 244 N 4.13 1.59 0.06 8.20 0.00 -1.26 -4.88 105.19 113.03 3cps n GLY 244 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3cps n GLY 244 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cps n LYS 245 N -2.00 0.16 -4.03 1.61 5.02 -0.65 -4.94 118.16 113.33 3cps n LYS 245 Ca 0.00 -0.12 -0.14 0.00 -2.02 0.00 0.00 58.31 56.03 3cps n LYS 245 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 3cps n LYS 245 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3cps s LEU 246 N -2.92 1.97 0.37 -0.35 1.43 -1.25 -0.64 118.68 117.28 3cps s LEU 246 Ca 0.11 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3cps s LEU 246 Cb 0.17 -0.16 0.02 0.00 0.03 0.00 0.00 46.19 46.25 3cps s LEU 246 CO 0.78 0.03 0.56 0.28 0.23 0.00 0.00 176.35 178.23 3cps s THR 247 N -0.02 0.00 0.05 5.49 -1.32 -1.12 -3.71 115.64 115.01 3cps s THR 247 Ca 0.01 -1.47 -0.27 0.00 -1.21 0.00 0.00 61.69 58.76 3cps s THR 247 Cb -0.02 -2.76 0.09 0.00 -1.51 0.00 0.00 72.50 68.30 3cps s THR 247 CO -0.00 0.00 1.20 -0.83 -2.21 0.00 0.00 174.62 172.77 3cps s GLY 248 N -3.23 -0.09 0.25 6.08 0.00 -1.26 -0.45 107.32 108.62 3cps s GLY 248 Ca 0.28 0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.91 3cps s GLY 248 CO 0.20 3.65 0.44 -3.16 0.00 0.00 0.00 173.10 174.22 3cps s MET 249 N -2.17 1.55 0.11 2.90 0.23 -0.05 -4.45 119.30 117.43 3cps s MET 249 Ca 0.24 -1.37 0.08 0.00 -1.03 0.00 0.00 55.69 53.61 3cps s MET 249 Cb -0.00 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 3cps s MET 249 CO 0.01 -0.63 -0.19 0.00 -2.03 0.00 0.00 175.02 172.18 3cps s ALA 250 N -3.90 1.74 -0.20 3.16 0.00 0.02 -1.40 121.76 121.19 3cps s ALA 250 Ca 0.26 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3cps s ALA 250 Cb 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.96 3cps s ALA 250 CO 0.11 0.29 -0.13 0.42 0.00 0.00 0.00 175.76 176.45 3cps s ILE 251 N -1.42 1.85 0.01 0.00 1.01 0.11 0.22 121.20 122.98 3cps s ILE 251 Ca 0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 3cps s ILE 251 Cb -0.09 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 3cps s ILE 251 CO 0.04 0.25 0.98 -0.13 0.00 0.00 0.00 174.94 176.08 3cps s ARG 252 N 1.32 4.57 0.16 2.79 0.52 0.20 -0.26 118.95 128.24 3cps s ARG 252 Ca -0.01 1.43 0.07 0.00 -0.52 0.00 0.00 55.73 56.70 3cps s ARG 252 Cb -0.16 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 3cps s ARG 252 CO -0.09 -0.04 -0.15 0.14 0.02 0.00 0.00 175.30 175.18 3cps s VAL 253 N 0.95 1.60 -0.77 3.52 -7.23 -0.17 -0.83 120.40 117.47 3cps s VAL 253 Ca 0.52 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.78 3cps s VAL 253 Cb -0.21 -1.81 0.05 0.00 0.56 0.00 0.00 36.38 34.97 3cps s VAL 253 CO 0.28 -0.46 1.16 -2.65 -0.31 0.00 0.00 175.10 173.11 3cps n PRO 254 N 0.12 0.04 -2.09 4.82 -0.02 -1.26 -2.56 135.00 134.05 3cps n PRO 254 Ca -0.12 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 3cps n PRO 254 Cb 0.58 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3cps n PRO 254 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cps s THR 255 N -3.12 2.72 0.08 3.45 -4.23 -1.26 -4.71 115.64 108.57 3cps s THR 255 Ca -0.01 0.57 0.19 0.00 -1.18 0.00 0.00 61.69 61.26 3cps s THR 255 Cb 0.02 -3.30 0.13 0.00 1.34 0.00 0.00 72.50 70.68 3cps s THR 255 CO 0.05 0.02 1.68 1.55 -0.54 0.00 0.00 174.62 177.38 3cps h PRO 256 N 2.11 0.00 -2.22 3.99 0.13 -1.89 -1.81 132.00 132.30 3cps h PRO 256 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 3cps h PRO 256 Cb 1.26 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 3cps h PRO 256 CO 0.60 0.39 0.08 0.34 -0.23 0.00 0.00 178.00 179.18 3cps s ASP 257 N -6.40 -0.57 0.00 1.44 2.15 -1.26 -4.65 116.67 107.38 3cps s ASP 257 Ca 0.01 0.67 0.00 0.00 0.43 0.00 0.00 52.55 53.66 3cps s ASP 257 Cb 0.10 0.59 0.00 0.00 -0.30 0.00 0.00 42.92 43.31 3cps s ASP 257 CO 0.69 -0.53 0.00 0.52 -0.17 0.00 0.00 175.17 175.68 3cps n VAL 258 N 1.20 -0.16 -4.27 1.11 0.31 -1.26 -4.78 118.33 110.48 3cps n VAL 258 Ca -0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 3cps n VAL 258 Cb 0.57 -0.10 -0.10 0.00 -0.91 0.00 0.00 33.84 33.30 3cps n VAL 258 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3cps s SER 259 N -0.23 0.97 -0.02 4.52 0.01 0.44 -3.36 113.70 116.03 3cps s SER 259 Ca 0.00 -1.32 -0.00 0.00 1.31 0.00 0.00 55.95 55.94 3cps s SER 259 Cb 0.00 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.45 3cps s SER 259 CO 0.00 -0.71 0.03 0.54 0.41 0.00 0.00 173.24 173.51 3cps s VAL 260 N -3.82 -0.05 -0.11 3.43 0.11 0.43 -1.15 120.40 119.25 3cps s VAL 260 Ca 0.33 0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 59.34 3cps s VAL 260 Cb 0.07 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 3cps s VAL 260 CO 0.10 0.08 0.69 -0.69 -3.33 0.00 0.00 175.10 171.94 3cps s VAL 261 N 0.91 5.03 -0.37 2.04 1.01 0.16 -0.79 120.40 128.38 3cps s VAL 261 Ca -0.08 1.38 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 3cps s VAL 261 Cb -0.11 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.35 3cps s VAL 261 CO -0.03 0.20 0.13 -0.62 0.00 0.00 0.00 175.10 174.78 3cps s ASP 262 N 0.91 5.05 -0.36 3.32 -1.08 0.13 -1.09 116.67 123.55 3cps s ASP 262 Ca 0.35 -2.01 -0.10 0.00 -0.52 0.00 0.00 52.55 50.27 3cps s ASP 262 Cb -0.17 -1.75 0.02 0.00 -1.46 0.00 0.00 42.92 39.57 3cps s ASP 262 CO 0.15 -0.46 0.19 -0.22 0.52 0.00 0.00 175.17 175.35 3cps s LEU 263 N 1.07 4.59 -0.32 -1.34 2.96 0.80 -0.95 118.68 125.49 3cps s LEU 263 Ca 0.08 -0.95 -0.12 0.00 -0.22 0.00 0.00 54.13 52.93 3cps s LEU 263 Cb -0.21 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3cps s LEU 263 CO -0.05 -0.35 0.21 -0.89 -1.32 0.00 0.00 176.35 173.94 3cps s THR 264 N 1.55 5.16 0.00 3.68 2.01 -0.10 -0.74 115.64 127.20 3cps s THR 264 Ca 0.02 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.89 3cps s THR 264 Cb -0.19 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 3cps s THR 264 CO 0.06 0.09 -0.02 0.00 -0.69 0.00 0.00 174.62 174.06 3cps s LYS 266 N -0.34 4.34 0.03 0.00 2.47 -0.04 -1.41 119.74 124.79 3cps s LYS 266 Ca -0.03 0.62 0.01 0.00 -1.56 0.00 0.00 55.97 55.01 3cps s LYS 266 Cb -0.03 -3.47 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 3cps s LYS 266 CO -0.00 0.03 0.11 -0.51 0.16 0.00 0.00 175.35 175.14 3cps s LEU 267 N 0.99 3.98 0.18 5.43 1.43 0.18 -0.26 118.68 130.61 3cps s LEU 267 Ca 0.30 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.63 3cps s LEU 267 Cb -0.16 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 3cps s LEU 267 CO 0.13 0.22 1.39 0.00 0.23 0.00 0.00 176.35 178.32 3cps h ALA 268 N 3.66 0.54 -4.07 4.21 0.00 -1.07 -3.44 119.26 119.10 3cps h ALA 268 Ca -0.48 -0.76 -0.69 0.00 0.00 0.00 0.00 54.91 52.98 3cps h ALA 268 Cb 1.17 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 3cps h ALA 268 CO 0.66 1.05 -0.85 0.15 0.00 0.00 0.00 179.25 180.26 3cps s LYS 269 N -2.96 1.76 0.38 0.00 1.02 -0.95 -5.04 119.74 113.96 3cps s LYS 269 Ca 0.01 -1.15 -0.27 0.00 0.02 0.00 0.00 55.97 54.58 3cps s LYS 269 Cb 0.10 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 3cps s LYS 269 CO 0.79 0.50 1.31 -2.14 -0.92 0.00 0.00 175.35 174.89 3cps s PRO 270 N -1.58 4.12 -0.16 -1.68 0.02 -1.26 -4.90 135.00 129.55 3cps s PRO 270 Ca 0.14 2.18 -0.08 0.00 0.02 0.00 0.00 61.00 63.26 3cps s PRO 270 Cb -0.10 -2.87 0.06 0.00 0.02 0.00 0.00 34.50 31.61 3cps s PRO 270 CO 0.05 -0.38 0.38 0.00 -0.33 0.00 0.00 177.00 176.71 3cps s ALA 271 N -1.22 -0.95 0.65 -1.55 0.00 -0.07 -5.03 121.76 113.57 3cps s ALA 271 Ca 0.54 1.41 -0.10 0.00 0.00 0.00 0.00 51.96 53.80 3cps s ALA 271 Cb -0.39 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 3cps s ALA 271 CO 0.50 -0.34 1.02 -1.54 0.00 0.00 0.00 175.76 175.40 3cps s SER 272 N 1.61 5.77 0.26 0.00 1.04 -1.26 -4.62 113.70 116.50 3cps s SER 272 Ca -0.08 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.47 3cps s SER 272 Cb -0.09 -2.08 0.44 0.00 0.10 0.00 0.00 66.02 64.39 3cps s SER 272 CO -0.12 -1.10 1.83 0.40 0.98 0.00 0.00 173.24 175.23 3cps h ILE 273 N -0.41 0.95 -0.66 -1.02 1.08 -1.97 -1.39 117.51 114.09 3cps h ILE 273 Ca -0.45 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 3cps h ILE 273 Cb 1.23 -0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 3cps h ILE 273 CO 0.63 0.17 0.36 -0.08 -0.69 0.00 0.00 178.15 178.53 3cps h GLU 274 N 0.93 0.64 -0.27 2.37 4.57 -1.98 0.14 114.58 120.98 3cps h GLU 274 Ca 0.43 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.46 3cps h GLU 274 Cb 0.36 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3cps h GLU 274 CO -0.24 0.42 -0.33 0.93 -1.18 0.00 0.00 179.01 178.61 3cps h GLU 275 N 0.65 0.57 -0.39 1.92 5.08 -1.66 -1.67 114.58 119.08 3cps h GLU 275 Ca 0.30 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3cps h GLU 275 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3cps h GLU 275 CO -0.19 0.83 -0.06 0.82 -1.00 0.00 0.00 179.01 179.41 3cps h ILE 276 N 0.49 1.27 -0.94 3.13 2.04 -0.98 -2.14 117.51 120.38 3cps h ILE 276 Ca 0.06 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.85 3cps h ILE 276 Cb 0.81 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 3cps h ILE 276 CO 0.07 0.38 0.60 0.22 0.00 0.00 0.00 178.15 179.42 3cps h TYR 277 N 0.55 1.12 -0.31 1.37 3.20 -0.49 -0.75 116.97 121.67 3cps h TYR 277 Ca 0.10 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 3cps h TYR 277 Cb 0.57 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3cps h TYR 277 CO 0.05 0.59 -0.24 1.96 -1.64 0.00 0.00 178.16 178.87 3cps h GLN 278 N 1.11 0.71 -0.67 1.82 1.08 -1.14 -0.80 115.11 117.21 3cps h GLN 278 Ca 0.40 -0.35 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 3cps h GLN 278 Cb 0.14 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 3cps h GLN 278 CO -0.16 0.96 0.39 0.00 -0.95 0.00 0.00 178.83 179.07 3cps h ALA 279 N 0.73 0.88 0.08 3.87 0.00 -1.15 0.20 119.26 123.87 3cps h ALA 279 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3cps h ALA 279 Cb 0.80 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3cps h ALA 279 CO 0.06 0.12 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 3cps h VAL 280 N 0.75 0.76 -0.82 0.00 2.07 -1.03 -2.52 116.25 115.46 3cps h VAL 280 Ca 0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 3cps h VAL 280 Cb 0.10 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3cps h VAL 280 CO -0.14 0.00 0.43 0.50 0.02 0.00 0.00 177.57 178.38 3cps h LYS 281 N -0.22 1.15 0.01 1.57 3.64 -0.62 0.50 116.57 122.60 3cps h LYS 281 Ca 0.01 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3cps h LYS 281 Cb 0.22 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3cps h LYS 281 CO -0.05 0.86 -0.08 1.49 -2.27 0.00 0.00 179.45 179.40 3cps h GLU 282 N 1.15 -0.14 -0.37 1.90 4.81 -0.58 -1.85 114.58 119.49 3cps h GLU 282 Ca 0.29 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 3cps h GLU 282 Cb 0.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3cps h GLU 282 CO -0.04 -0.10 -0.34 0.00 -0.73 0.00 0.00 179.01 177.80 3cps h ALA 283 N 0.82 0.70 -0.99 2.92 0.00 -0.94 -2.09 119.26 119.68 3cps h ALA 283 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.58 3cps h ALA 283 Cb 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3cps h ALA 283 CO -0.07 0.67 0.63 0.77 0.00 0.00 0.00 179.25 181.24 3cps h SER 284 N 0.71 1.00 0.03 0.00 0.02 -0.87 0.24 113.55 114.68 3cps h SER 284 Ca 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3cps h SER 284 Cb 0.90 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3cps h SER 284 CO 0.08 0.62 -0.07 0.59 -1.14 0.00 0.00 176.83 176.91 3cps n ASN 285 N -4.54 1.70 0.00 3.07 3.02 -0.70 -3.14 115.26 114.67 3cps n ASN 285 Ca 0.16 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 3cps n ASN 285 Cb 0.21 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 3cps n ASN 285 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cps n GLY 286 N 1.25 1.97 0.31 7.41 0.00 -0.80 -4.87 105.19 110.46 3cps n GLY 286 Ca 0.16 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3cps n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cps h PRO 287 N 0.00 0.01 -0.56 1.61 0.13 -1.78 -2.43 132.00 128.98 3cps h PRO 287 Ca 0.00 -0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 3cps h PRO 287 Cb 0.00 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.98 3cps h PRO 287 CO 0.00 0.00 0.17 -1.33 -0.23 0.00 0.00 178.00 176.61 3cps n MET 288 N -4.47 2.40 -1.66 0.86 2.81 0.83 -4.93 117.12 112.96 3cps n MET 288 Ca 0.03 -3.08 -0.53 0.00 -1.81 0.00 0.00 57.70 52.30 3cps n MET 288 Cb 0.32 -1.97 -0.06 0.00 -0.71 0.00 0.00 33.22 30.79 3cps n MET 288 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3cps n LYS 289 N -0.89 1.39 -0.13 0.03 4.81 -0.92 -0.94 118.16 121.52 3cps n LYS 289 Ca 0.39 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 3cps n LYS 289 Cb 1.23 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 34.07 3cps n LYS 289 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cps n GLY 290 N 3.54 2.11 0.59 3.14 0.00 -1.26 -4.80 105.19 108.51 3cps n GLY 290 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 3cps n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cps n ILE 291 N -2.00 1.26 -3.34 -0.61 5.41 -0.12 -4.30 119.36 115.66 3cps n ILE 291 Ca 0.00 0.20 -0.38 0.00 1.00 0.00 0.00 62.75 63.58 3cps n ILE 291 Cb 0.00 -1.91 -0.06 0.00 -0.71 0.00 0.00 39.64 36.96 3cps n ILE 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3cps s MET 292 N -2.40 4.27 0.35 0.38 1.75 -0.58 -0.25 119.30 122.81 3cps s MET 292 Ca -0.15 0.46 0.03 0.00 -1.25 0.00 0.00 55.69 54.79 3cps s MET 292 Cb 0.03 -3.39 -0.05 0.00 2.84 0.00 0.00 34.83 34.26 3cps s MET 292 CO 0.21 0.27 0.08 0.20 -0.65 0.00 0.00 175.02 175.13 3cps s GLY 293 N 0.26 2.25 0.11 2.11 0.00 0.45 -4.40 107.32 108.09 3cps s GLY 293 Ca 0.26 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 3cps s GLY 293 CO 0.11 -1.81 0.28 -2.52 0.00 0.00 0.00 173.10 169.16 3cps s TYR 294 N -3.30 0.02 -0.08 1.90 -0.85 -1.26 -1.41 117.35 112.37 3cps s TYR 294 Ca 0.32 -0.40 -0.21 0.00 -0.52 0.00 0.00 57.07 56.26 3cps s TYR 294 Cb 0.06 0.07 0.05 0.00 0.38 0.00 0.00 41.96 42.52 3cps s TYR 294 CO 0.15 -0.62 0.48 -0.08 -1.52 0.00 0.00 175.55 173.96 3cps s THR 295 N -3.84 0.02 -0.68 -3.49 -1.32 0.04 -4.87 115.64 101.49 3cps s THR 295 Ca 0.05 -0.18 0.13 0.00 -1.21 0.00 0.00 61.69 60.47 3cps s THR 295 Cb 0.04 -0.76 0.40 0.00 -1.51 0.00 0.00 72.50 70.67 3cps s THR 295 CO -0.11 -0.10 1.33 -1.20 -2.21 0.00 0.00 174.62 172.33 3cps n SER 296 N 1.64 3.34 -4.92 8.08 7.64 -1.26 -1.37 113.62 126.77 3cps n SER 296 Ca -0.18 -2.37 -0.26 0.00 1.01 0.00 0.00 58.87 57.07 3cps n SER 296 Cb 0.56 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3cps n SER 296 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3cps s ASP 297 N -1.31 6.11 -1.08 6.43 1.11 -1.26 -4.72 116.67 121.95 3cps s ASP 297 Ca 0.31 0.70 -0.07 0.00 0.18 0.00 0.00 52.55 53.67 3cps s ASP 297 Cb 0.21 -2.02 -0.08 0.00 1.07 0.00 0.00 42.92 42.10 3cps s ASP 297 CO 0.14 -0.60 2.47 0.47 1.18 0.00 0.00 175.17 178.83 3cps n ASP 298 N -2.18 6.18 -4.86 0.27 9.92 -1.26 -4.84 116.55 119.79 3cps n ASP 298 Ca 0.00 -2.40 -0.31 0.00 -0.53 0.00 0.00 54.79 51.55 3cps n ASP 298 Cb 0.56 -1.25 -0.02 0.00 -0.64 0.00 0.00 41.12 39.77 3cps n ASP 298 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3cps s VAL 299 N 2.80 4.65 0.28 2.53 -7.23 -1.26 -5.09 120.40 117.08 3cps s VAL 299 Ca 0.51 0.96 0.03 0.00 -1.81 0.00 0.00 61.98 61.67 3cps s VAL 299 Cb 0.14 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.25 3cps s VAL 299 CO -0.04 -0.81 0.03 0.68 -0.31 0.00 0.00 175.10 174.65 3cps s VAL 300 N -2.76 1.06 0.22 1.32 -7.23 -1.26 -5.07 120.40 106.69 3cps s VAL 300 Ca 0.56 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 3cps s VAL 300 Cb -0.10 -2.58 0.20 0.00 0.56 0.00 0.00 36.38 34.45 3cps s VAL 300 CO 0.39 -0.14 1.68 0.77 -0.31 0.00 0.00 175.10 177.49 3cps h SER 301 N 2.30 -0.10 0.03 4.85 4.64 -1.96 -1.24 113.55 122.08 3cps h SER 301 Ca -0.39 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3cps h SER 301 Cb 1.24 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3cps h SER 301 CO 0.66 -0.05 -0.00 0.71 -0.87 0.00 0.00 176.83 177.27 3cps h THR 302 N 0.21 0.15 0.00 2.95 1.35 -1.96 -0.20 112.91 115.41 3cps h THR 302 Ca 0.36 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 3cps h THR 302 Cb 0.58 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3cps h THR 302 CO -0.49 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.25 3cps n ASP 303 N -3.29 0.51 -0.48 5.36 8.00 -0.47 -2.39 116.55 123.78 3cps n ASP 303 Ca -0.03 0.69 0.04 0.00 0.71 0.00 0.00 54.79 56.20 3cps n ASP 303 Cb 0.08 -0.77 0.11 0.00 -0.02 0.00 0.00 41.12 40.52 3cps n ASP 303 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3cps n PHE 304 N -2.13 0.34 -1.75 1.24 3.72 -0.09 -4.88 117.46 113.91 3cps n PHE 304 Ca 0.00 -0.49 -0.42 0.00 -0.05 0.00 0.00 57.45 56.49 3cps n PHE 304 Cb 0.10 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 3cps n PHE 304 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3cps s ILE 305 N -0.99 3.09 0.00 4.37 1.01 -1.01 -1.50 121.20 126.17 3cps s ILE 305 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3cps s ILE 305 Cb 0.09 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.44 3cps s ILE 305 CO 0.12 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.66 3cps n GLY 306 N 4.41 1.32 3.73 6.18 0.00 -1.26 -5.03 105.19 114.55 3cps n GLY 306 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3cps n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cps n LYS 308 N 3.08 0.90 -1.71 0.00 5.02 -1.26 -3.35 118.16 120.83 3cps n LYS 308 Ca 0.11 -0.61 -0.33 0.00 -2.02 0.00 0.00 58.31 55.45 3cps n LYS 308 Cb 0.38 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.96 3cps n LYS 308 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3cps s TYR 309 N -2.53 2.58 0.09 2.13 2.02 -1.26 -4.75 117.35 115.63 3cps s TYR 309 Ca 0.22 1.55 0.08 0.00 -0.37 0.00 0.00 57.07 58.55 3cps s TYR 309 Cb 0.19 -3.18 -0.22 0.00 -0.40 0.00 0.00 41.96 38.35 3cps s TYR 309 CO 0.55 -1.75 1.16 0.77 -1.57 0.00 0.00 175.55 174.71 3cps h SER 310 N -0.05 0.01 -2.50 2.29 0.02 -0.82 -3.43 113.55 109.07 3cps h SER 310 Ca -0.47 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 3cps h SER 310 Cb 1.25 -0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 3cps h SER 310 CO 0.54 1.01 -0.23 -0.55 -1.14 0.00 0.00 176.83 176.46 3cps s SER 311 N -6.60 -0.69 -0.33 3.07 0.15 -1.09 -3.51 113.70 104.71 3cps s SER 311 Ca -0.00 1.25 0.03 0.00 0.70 0.00 0.00 55.95 57.93 3cps s SER 311 Cb 0.10 1.61 0.09 0.00 -1.71 0.00 0.00 66.02 66.10 3cps s SER 311 CO 0.82 -0.22 0.03 -0.63 1.20 0.00 0.00 173.24 174.44 3cps s ILE 312 N 2.42 2.37 0.05 6.45 1.09 -0.49 -0.41 121.20 132.68 3cps s ILE 312 Ca -0.05 -2.15 -0.30 0.00 -1.10 0.00 0.00 60.65 57.04 3cps s ILE 312 Cb -0.11 -2.66 -0.09 0.00 -1.06 0.00 0.00 42.46 38.55 3cps s ILE 312 CO -0.16 -0.48 1.81 0.12 -0.10 0.00 0.00 174.94 176.13 3cps s PHE 313 N 0.97 1.88 -0.66 3.97 5.36 -0.50 -1.40 117.98 127.61 3cps s PHE 313 Ca 0.06 -0.07 -0.13 0.00 -0.96 0.00 0.00 56.93 55.83 3cps s PHE 313 Cb -0.20 -4.11 0.17 0.00 -0.34 0.00 0.00 43.02 38.54 3cps s PHE 313 CO -0.07 -4.74 0.59 0.34 -1.46 0.00 0.00 175.22 169.89 3cps s ASP 314 N 3.33 6.31 0.14 6.13 -1.08 -0.48 -0.78 116.67 130.25 3cps s ASP 314 Ca 0.81 -2.28 -0.20 0.00 -0.52 0.00 0.00 52.55 50.36 3cps s ASP 314 Cb -0.42 -2.16 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 3cps s ASP 314 CO 0.36 -0.68 1.68 0.50 0.52 0.00 0.00 175.17 177.56 3cps h LYS 315 N 8.21 -0.04 -0.00 4.34 3.64 -1.52 -2.83 116.57 128.37 3cps h LYS 315 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3cps h LYS 315 Cb 1.06 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3cps h LYS 315 CO 0.87 -0.03 -0.07 0.09 -2.27 0.00 0.00 179.45 178.05 3cps n ASN 316 N -5.25 0.54 0.06 4.20 3.02 -1.26 -2.62 115.26 113.95 3cps n ASN 316 Ca -0.01 -0.82 0.05 0.00 -0.03 0.00 0.00 54.58 53.77 3cps n ASN 316 Cb 0.17 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 3cps n ASN 316 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cps n ALA 317 N -0.77 2.21 -1.75 5.41 0.00 -1.08 -4.95 120.51 119.59 3cps n ALA 317 Ca 0.17 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 3cps n ALA 317 Cb 0.25 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.74 3cps n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cps s ILE 319 N -1.53 0.04 -0.09 0.00 -4.36 -0.79 -5.03 121.20 109.44 3cps s ILE 319 Ca 0.79 -0.37 0.02 0.00 -0.26 0.00 0.00 60.65 60.83 3cps s ILE 319 Cb -0.32 -0.20 -0.02 0.00 1.25 0.00 0.00 42.46 43.17 3cps s ILE 319 CO 0.35 -0.20 -0.12 0.00 0.24 0.00 0.00 174.94 175.20 3cps s ALA 320 N -0.62 2.71 -0.00 2.27 0.00 -1.26 -0.88 121.76 123.97 3cps s ALA 320 Ca -0.07 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 3cps s ALA 320 Cb -0.04 -1.12 -0.19 0.00 0.00 0.00 0.00 23.12 21.77 3cps s ALA 320 CO 0.00 0.43 1.21 1.25 0.00 0.00 0.00 175.76 178.66 3cps h LEU 321 N 5.88 0.25 0.00 0.00 5.85 -1.74 -3.49 115.31 122.05 3cps h LEU 321 Ca -0.39 -0.59 -0.07 0.00 0.84 0.00 0.00 57.88 57.67 3cps h LEU 321 Cb 1.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3cps h LEU 321 CO 0.53 0.80 0.10 -0.46 -0.34 0.00 0.00 178.44 179.06 3cps n ASN 322 N -4.59 -1.33 0.04 1.25 0.23 -1.21 -5.01 115.26 104.63 3cps n ASN 322 Ca -0.08 -2.11 0.02 0.00 -0.53 0.00 0.00 54.58 51.88 3cps n ASN 322 Cb 0.39 2.27 0.12 0.00 -2.08 0.00 0.00 39.78 40.49 3cps n ASN 322 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3cps n ASP 323 N -1.48 0.12 -0.00 0.53 5.68 -1.26 -2.88 116.55 117.25 3cps n ASP 323 Ca -0.04 0.53 0.02 0.00 -0.50 0.00 0.00 54.79 54.80 3cps n ASP 323 Cb 0.39 -0.54 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 3cps n ASP 323 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3cps n SER 324 N -1.64 4.13 -3.92 -1.12 2.88 -1.26 -0.90 113.62 111.79 3cps n SER 324 Ca -0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 3cps n SER 324 Cb 0.04 1.16 -0.16 0.00 -0.75 0.00 0.00 64.21 64.50 3cps n SER 324 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3cps s PHE 325 N -2.26 1.80 0.04 0.66 5.36 -1.14 -0.65 117.98 121.79 3cps s PHE 325 Ca -0.01 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 3cps s PHE 325 Cb 0.02 -1.37 -0.03 0.00 -0.34 0.00 0.00 43.02 41.30 3cps s PHE 325 CO 0.16 -0.62 -0.04 0.14 -1.46 0.00 0.00 175.22 173.40 3cps s VAL 326 N 1.60 0.27 -0.23 3.12 -7.23 -0.50 -1.80 120.40 115.64 3cps s VAL 326 Ca 0.02 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 3cps s VAL 326 Cb -0.15 -0.89 0.04 0.00 0.56 0.00 0.00 36.38 35.95 3cps s VAL 326 CO -0.08 -0.69 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.12 3cps s LYS 327 N -2.57 2.50 -0.05 4.82 2.20 -0.06 -1.43 119.74 125.15 3cps s LYS 327 Ca -0.04 -1.13 0.02 0.00 -0.36 0.00 0.00 55.97 54.46 3cps s LYS 327 Cb -0.02 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 3cps s LYS 327 CO -0.04 -0.43 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.93 3cps s LEU 328 N 1.19 3.11 -0.17 5.43 1.43 0.08 -1.89 118.68 127.86 3cps s LEU 328 Ca -0.03 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 3cps s LEU 328 Cb -0.17 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3cps s LEU 328 CO -0.08 0.34 -0.17 -0.63 0.23 0.00 0.00 176.35 176.03 3cps s ILE 329 N -0.85 2.38 -0.04 -0.59 -1.09 -1.26 -0.14 121.20 119.61 3cps s ILE 329 Ca 0.14 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 3cps s ILE 329 Cb -0.11 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.78 3cps s ILE 329 CO 0.03 0.52 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.65 3cps s SER 330 N 1.09 0.97 0.41 3.58 0.15 -0.25 -1.38 113.70 118.27 3cps s SER 330 Ca -0.00 -0.14 -0.09 0.00 0.70 0.00 0.00 55.95 56.41 3cps s SER 330 Cb -0.14 -0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 63.71 3cps s SER 330 CO -0.06 -0.01 0.76 0.26 1.20 0.00 0.00 173.24 175.39 3cps s TRP 331 N 0.65 3.49 -0.21 3.44 0.52 -0.49 0.37 118.94 126.71 3cps s TRP 331 Ca -0.09 0.99 -0.18 0.00 0.02 0.00 0.00 56.10 56.83 3cps s TRP 331 Cb -0.12 -2.40 0.05 0.00 -1.15 0.00 0.00 33.47 29.85 3cps s TRP 331 CO 0.00 -0.12 0.55 1.52 0.02 0.00 0.00 176.95 178.92 3cps s TYR 332 N -2.42 -0.62 -0.73 -1.98 1.13 -0.30 -1.39 117.35 111.04 3cps s TYR 332 Ca 0.50 1.49 -0.26 0.00 -1.41 0.00 0.00 57.07 57.39 3cps s TYR 332 Cb -0.10 0.23 0.04 0.00 -1.10 0.00 0.00 41.96 41.02 3cps s TYR 332 CO 0.33 -0.30 1.22 0.34 -2.51 0.00 0.00 175.55 174.63 3cps s ASP 333 N 0.42 6.17 0.53 -0.18 -1.08 -1.26 -0.42 116.67 120.84 3cps s ASP 333 Ca -0.01 -0.57 0.23 0.00 -0.52 0.00 0.00 52.55 51.68 3cps s ASP 333 Cb -0.04 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.36 3cps s ASP 333 CO -0.01 -1.76 2.14 -0.55 0.52 0.00 0.00 175.17 175.52 3cps h ASN 334 N 9.93 0.00 0.00 -0.34 -1.07 -1.91 0.13 115.58 122.32 3cps h ASN 334 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.09 3cps h ASN 334 Cb 1.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.30 3cps h ASN 334 CO 1.26 0.06 -0.15 -0.33 0.07 0.00 0.00 177.43 178.34 3cps h GLU 335 N 0.00 0.00 0.23 4.14 5.08 -1.97 -3.38 114.58 118.69 3cps h GLU 335 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 3cps h GLU 335 Cb 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 3cps h GLU 335 CO 0.01 0.09 -1.49 1.03 -1.00 0.00 0.00 179.01 177.65 3cps h SER 336 N -1.00 0.77 -0.39 1.42 0.87 -1.82 -2.65 113.55 110.75 3cps h SER 336 Ca -0.01 -0.93 -0.05 0.00 -1.23 0.00 0.00 61.79 59.58 3cps h SER 336 Cb 0.21 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3cps h SER 336 CO -0.00 1.71 0.06 1.23 -0.53 0.00 0.00 176.83 179.29 3cps h GLY 337 N 0.20 0.70 1.03 5.77 0.00 -0.97 -2.31 103.07 107.49 3cps h GLY 337 Ca -0.27 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 3cps h GLY 337 CO 0.25 0.43 0.09 -1.82 0.00 0.00 0.00 176.54 175.49 3cps h TYR 338 N 0.49 1.02 -0.50 5.60 3.20 -1.64 -2.02 116.97 123.12 3cps h TYR 338 Ca 0.12 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 3cps h TYR 338 Cb 0.37 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3cps h TYR 338 CO 0.03 0.89 0.13 0.77 -1.64 0.00 0.00 178.16 178.34 3cps h SER 339 N 0.86 0.75 -0.76 -2.11 0.02 -1.37 -0.20 113.55 110.73 3cps h SER 339 Ca 0.17 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 3cps h SER 339 Cb 0.43 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 3cps h SER 339 CO 0.01 0.78 0.43 0.78 -1.14 0.00 0.00 176.83 177.70 3cps h ASN 340 N 0.69 0.63 -0.63 3.07 4.21 -1.34 -1.76 115.58 120.43 3cps h ASN 340 Ca 0.16 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.66 3cps h ASN 340 Cb 0.32 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 3cps h ASN 340 CO 0.00 0.38 0.21 0.03 -1.29 0.00 0.00 177.43 176.76 3cps h ARG 341 N 0.75 1.00 -0.58 0.81 2.47 -0.69 0.21 114.38 118.36 3cps h ARG 341 Ca 0.36 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.83 3cps h ARG 341 Cb 0.28 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 3cps h ARG 341 CO -0.22 0.85 0.13 1.25 0.56 0.00 0.00 179.97 182.54 3cps h LEU 342 N 0.97 0.84 -0.32 3.04 6.46 -0.76 0.58 115.31 126.12 3cps h LEU 342 Ca 0.22 -0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.68 3cps h LEU 342 Cb 0.26 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 3cps h LEU 342 CO -0.01 0.83 -0.33 0.58 -0.62 0.00 0.00 178.44 178.89 3cps h VAL 343 N 0.86 1.29 -0.93 1.05 2.07 -0.81 -1.58 116.25 118.20 3cps h VAL 343 Ca 0.19 -1.50 0.11 0.00 0.82 0.00 0.00 66.70 66.31 3cps h VAL 343 Cb 0.32 1.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 3cps h VAL 343 CO 0.00 0.49 0.57 0.44 0.02 0.00 0.00 177.57 179.09 3cps h ASP 344 N 0.55 0.83 -0.23 0.57 3.32 -0.25 -0.81 116.42 120.42 3cps h ASP 344 Ca 0.05 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 3cps h ASP 344 Cb 0.91 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3cps h ASP 344 CO 0.08 0.46 -0.64 0.25 -1.72 0.00 0.00 179.24 177.67 3cps h LEU 345 N 0.92 0.96 -0.64 1.55 5.85 -0.69 0.69 115.31 123.96 3cps h LEU 345 Ca 0.45 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3cps h LEU 345 Cb 0.41 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3cps h LEU 345 CO -0.25 1.36 0.19 0.00 -0.34 0.00 0.00 178.44 179.40 3cps h ALA 346 N 0.64 0.84 -0.60 1.25 0.00 -1.05 0.37 119.26 120.71 3cps h ALA 346 Ca -0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3cps h ALA 346 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3cps h ALA 346 CO 0.14 0.52 0.08 0.28 0.00 0.00 0.00 179.25 180.27 3cps h VAL 347 N 0.93 1.26 -0.14 0.00 2.07 -1.03 -1.66 116.25 117.68 3cps h VAL 347 Ca 0.21 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3cps h VAL 347 Cb 0.31 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3cps h VAL 347 CO -0.01 0.38 0.07 0.22 0.02 0.00 0.00 177.57 178.26 3cps h TYR 348 N 0.92 0.19 -0.67 1.57 3.20 -0.47 -2.43 116.97 119.28 3cps h TYR 348 Ca 0.18 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 3cps h TYR 348 Cb 0.46 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 3cps h TYR 348 CO 0.03 0.20 0.38 0.28 -1.64 0.00 0.00 178.16 177.41 3cps h VAL 349 N 0.12 0.97 -0.90 1.81 2.07 -0.15 -2.40 116.25 117.78 3cps h VAL 349 Ca 0.05 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3cps h VAL 349 Cb 0.07 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 3cps h VAL 349 CO -0.01 0.13 0.49 0.00 0.02 0.00 0.00 177.57 178.20 3cps h ALA 350 N 1.35 1.15 0.00 1.67 0.00 -1.22 -2.38 119.26 119.83 3cps h ALA 350 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3cps h ALA 350 Cb 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3cps h ALA 350 CO -0.18 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.39 3cps h SER 351 N 1.26 0.00 0.65 0.00 4.64 -0.93 -2.87 113.55 116.30 3cps h SER 351 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3cps h SER 351 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3cps h SER 351 CO -0.05 0.00 -0.45 0.54 -0.87 0.00 0.00 176.83 176.00 3cps n ARG 352 N -2.83 0.06 0.00 4.77 5.12 -0.90 -5.01 116.66 117.88 3cps n ARG 352 Ca 0.00 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3cps n ARG 352 Cb 0.22 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 3cps n ARG 352 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3cps n GLY 353 N 1.47 2.23 3.95 -0.13 0.00 -1.08 -4.87 105.19 106.75 3cps n GLY 353 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3cps n GLY 353 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36