#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 1.93 -0.05 2.61 -4.23 -1.26 -2.31 115.64 112.33 3cps s THR 19 Ca 0.00 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 3cps s THR 19 Cb 0.00 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3cps s THR 19 CO 0.00 -0.04 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.67 3cps s LEU 20 N -2.06 1.83 -0.05 4.79 2.96 0.26 -2.16 118.68 124.25 3cps s LEU 20 Ca 0.10 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3cps s LEU 20 Cb -0.10 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 3cps s LEU 20 CO 0.05 0.11 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.30 3cps s GLY 21 N 0.23 1.72 -0.25 7.98 0.00 0.59 -1.29 107.32 116.31 3cps s GLY 21 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 3cps s GLY 21 CO 0.02 -0.71 -0.04 -0.42 0.00 0.00 0.00 173.10 171.95 3cps s ILE 22 N -0.86 3.01 -0.37 0.90 1.01 0.45 -0.03 121.20 125.31 3cps s ILE 22 Ca 0.14 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 3cps s ILE 22 Cb -0.11 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 3cps s ILE 22 CO 0.03 0.19 0.38 0.21 0.00 0.00 0.00 174.94 175.74 3cps s ASN 23 N 1.35 6.18 0.00 3.58 2.47 0.43 -0.65 114.94 128.29 3cps s ASN 23 Ca 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.90 3cps s ASN 23 Cb -0.17 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 3cps s ASN 23 CO -0.04 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.55 3cps n GLY 24 N 5.01 -1.08 2.50 1.21 0.00 0.51 -0.58 105.19 112.76 3cps n GLY 24 Ca -0.09 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 0.40 2.42 -0.52 1.61 7.35 -1.26 -3.94 117.46 123.52 3cps n PHE 25 Ca 0.00 -2.62 0.00 0.00 -0.76 0.00 0.00 57.45 54.07 3cps n PHE 25 Cb 0.00 -1.69 0.00 0.00 0.35 0.00 0.00 39.48 38.14 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 1.38 1.64 0.05 7.13 0.00 -1.26 -4.52 105.19 109.60 3cps n GLY 26 Ca 0.59 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 0.03 -0.15 1.61 2.47 -1.91 -1.04 114.38 115.39 3cps h ARG 27 Ca 0.00 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 3cps h ARG 27 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3cps h ARG 27 CO 0.00 0.15 -0.30 0.82 0.56 0.00 0.00 179.97 181.20 3cps h ILE 28 N -0.09 1.36 -0.78 2.04 1.08 -1.90 -2.52 117.51 116.69 3cps h ILE 28 Ca 0.01 -1.56 -0.03 0.00 -0.39 0.00 0.00 64.86 62.89 3cps h ILE 28 Cb 0.13 1.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 3cps h ILE 28 CO -0.00 0.47 0.36 1.23 -0.69 0.00 0.00 178.15 179.51 3cps h GLY 29 N 0.08 1.21 1.23 5.37 0.00 -1.67 0.24 103.07 109.54 3cps h GLY 29 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 47.33 46.52 3cps h GLY 29 CO 0.07 0.58 -0.69 3.21 0.00 0.00 0.00 176.54 179.70 3cps h ARG 30 N 1.12 0.77 0.00 4.80 3.08 -1.26 -2.43 114.38 120.47 3cps h ARG 30 Ca 0.27 -0.58 -0.18 0.00 0.07 0.00 0.00 59.98 59.56 3cps h ARG 30 Cb 0.14 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3cps h ARG 30 CO -0.03 1.19 -0.83 -0.07 -1.07 0.00 0.00 179.97 179.16 3cps h LEU 31 N 0.55 0.08 -0.30 3.04 3.38 -1.21 0.06 115.31 120.92 3cps h LEU 31 Ca -0.03 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3cps h LEU 31 Cb 1.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3cps h LEU 31 CO 0.14 0.88 0.15 0.58 0.09 0.00 0.00 178.44 180.28 3cps h VAL 32 N 0.03 1.00 -0.25 1.22 2.07 -0.59 -0.70 116.25 119.04 3cps h VAL 32 Ca -0.02 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.40 3cps h VAL 32 Cb 1.46 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3cps h VAL 32 CO 0.11 0.06 0.15 0.25 0.02 0.00 0.00 177.57 178.17 3cps h LEU 33 N 0.32 0.26 -1.58 2.57 6.46 -1.16 -1.68 115.31 120.51 3cps h LEU 33 Ca 0.12 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 3cps h LEU 33 Cb 0.03 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 3cps h LEU 33 CO -0.08 0.19 0.37 0.03 -0.62 0.00 0.00 178.44 178.33 3cps h ARG 34 N 0.31 0.51 -0.23 1.25 3.08 -0.86 -2.12 114.38 116.31 3cps h ARG 34 Ca 0.09 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 3cps h ARG 34 Cb -0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3cps h ARG 34 CO -0.03 0.33 -0.51 0.00 -1.07 0.00 0.00 179.97 178.69 3cps h ALA 35 N 1.70 0.38 -0.63 0.04 0.00 -0.76 -3.16 119.26 116.82 3cps h ALA 35 Ca 0.24 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3cps h ALA 35 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3cps h ALA 35 CO -0.07 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.91 3cps h MET 37 N 0.94 0.00 0.00 0.00 2.07 -1.42 -1.18 114.93 115.35 3cps h MET 37 Ca 0.20 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.83 3cps h MET 37 Cb 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 3cps h MET 37 CO -0.00 0.08 0.00 0.39 1.07 0.00 0.00 176.91 178.45 3cps n GLU 38 N -3.41 0.54 -4.30 1.72 1.02 -0.96 -4.90 120.64 110.34 3cps n GLU 38 Ca -0.01 0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 3cps n GLU 38 Cb 0.23 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 3cps n GLU 38 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3cps s ARG 39 N -2.38 1.18 -0.07 3.49 0.52 -0.45 -5.06 118.95 116.18 3cps s ARG 39 Ca 0.30 -1.44 0.11 0.00 -0.52 0.00 0.00 55.73 54.18 3cps s ARG 39 Cb 0.18 -0.99 0.16 0.00 0.52 0.00 0.00 34.95 34.82 3cps s ARG 39 CO 0.37 0.17 1.07 0.27 0.02 0.00 0.00 175.30 177.20 3cps n ASN 40 N 0.01 2.04 -0.16 0.23 6.94 -1.26 -4.64 115.26 118.43 3cps n ASN 40 Ca -0.11 -2.58 0.01 0.00 -0.02 0.00 0.00 54.58 51.88 3cps n ASN 40 Cb 0.59 -0.25 0.04 0.00 -2.36 0.00 0.00 39.78 37.79 3cps n ASN 40 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3cps n ASP 41 N -0.99 2.14 -3.59 0.53 5.68 -1.26 -5.00 116.55 114.07 3cps n ASP 41 Ca 0.09 -1.92 -0.16 0.00 -0.50 0.00 0.00 54.79 52.31 3cps n ASP 41 Cb 0.50 -0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 40.36 3cps n ASP 41 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 3cps s ILE 42 N -0.93 0.00 -0.05 2.12 2.07 -1.26 -4.48 121.20 118.67 3cps s ILE 42 Ca 0.06 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 3cps s ILE 42 Cb 0.03 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.64 3cps s ILE 42 CO 0.04 -0.00 -0.12 0.42 -1.91 0.00 0.00 174.94 173.37 3cps s THR 43 N -0.30 1.06 -0.02 4.00 -4.23 -0.98 -4.82 115.64 110.36 3cps s THR 43 Ca -0.05 -0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 59.70 3cps s THR 43 Cb -0.03 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.83 3cps s THR 43 CO 0.05 0.33 0.95 -0.69 -0.54 0.00 0.00 174.62 174.72 3cps s VAL 44 N 0.41 4.88 -0.01 2.29 1.01 -1.26 -0.57 120.40 127.15 3cps s VAL 44 Ca -0.09 1.99 0.01 0.00 0.00 0.00 0.00 61.98 63.89 3cps s VAL 44 Cb -0.13 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 3cps s VAL 44 CO 0.02 0.15 0.02 1.33 0.00 0.00 0.00 175.10 176.63 3cps n VAL 45 N 3.96 0.00 -3.74 2.92 0.24 -0.41 -4.82 118.33 116.47 3cps n VAL 45 Ca 0.06 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 3cps n VAL 45 Cb 0.51 0.57 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 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 -1.89 -0.94 -0.05 2.33 0.00 -1.24 -0.85 121.76 119.12 3cps s ALA 46 Ca -0.00 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.08 3cps s ALA 46 Cb 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 3cps s ALA 46 CO 0.04 -0.18 -0.17 0.42 0.00 0.00 0.00 175.76 175.87 3cps s ILE 47 N 0.24 1.42 -0.14 0.00 1.01 0.49 -0.41 121.20 123.79 3cps s ILE 47 Ca -0.00 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.98 3cps s ILE 47 Cb -0.03 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.22 3cps s ILE 47 CO 0.00 0.41 -0.21 0.21 0.00 0.00 0.00 174.94 175.35 3cps s ASN 48 N 0.18 3.05 -0.30 3.58 2.47 0.18 -0.30 114.94 123.81 3cps s ASN 48 Ca -0.07 -0.60 0.04 0.00 0.42 0.00 0.00 52.86 52.65 3cps s ASN 48 Cb -0.13 -1.42 0.18 0.00 -1.45 0.00 0.00 41.25 38.43 3cps s ASN 48 CO 0.03 0.06 0.50 -0.62 -3.72 0.00 0.00 177.10 173.35 3cps s ASP 49 N 0.92 -0.62 0.33 -4.21 -1.08 -0.92 -0.36 116.67 110.73 3cps s ASP 49 Ca -0.05 -0.16 0.23 0.00 -0.52 0.00 0.00 52.55 52.05 3cps s ASP 49 Cb -0.15 1.56 1.20 0.00 -1.46 0.00 0.00 42.92 44.07 3cps s ASP 49 CO -0.04 -0.32 1.70 1.55 0.52 0.00 0.00 175.17 178.58 3cps h PRO 50 N 8.02 0.00 -0.68 4.34 0.13 -1.75 -2.41 132.00 139.66 3cps h PRO 50 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3cps h PRO 50 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3cps h PRO 50 CO 0.20 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.16 3cps n PHE 51 N -2.29 1.43 -3.65 1.56 3.72 -1.26 -4.87 117.46 112.09 3cps n PHE 51 Ca -0.01 -0.58 -0.06 0.00 -0.05 0.00 0.00 57.45 56.74 3cps n PHE 51 Cb 0.06 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 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 -1.73 0.60 1.07 -1.08 0.23 -0.91 -5.10 119.30 112.38 3cps s MET 52 Ca 0.51 1.19 -0.18 0.00 -1.03 0.00 0.00 55.69 56.18 3cps s MET 52 Cb 0.32 0.28 0.25 0.00 -1.53 0.00 0.00 34.83 34.15 3cps s MET 52 CO 0.26 -0.17 1.25 0.16 -2.03 0.00 0.00 175.02 174.49 3cps s ASP 53 N 1.94 2.12 0.17 -1.18 -4.77 -1.26 -4.72 116.67 108.96 3cps s ASP 53 Ca -0.08 0.34 -0.16 0.00 -3.30 0.00 0.00 52.55 49.35 3cps s ASP 53 Cb -0.08 -0.41 0.11 0.00 -1.09 0.00 0.00 42.92 41.45 3cps s ASP 53 CO -0.18 -3.36 1.67 0.58 0.70 0.00 0.00 175.17 174.58 3cps h VAL 54 N -2.07 0.61 -0.53 2.11 2.07 -1.96 -0.49 116.25 115.98 3cps h VAL 54 Ca -0.44 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.10 3cps h VAL 54 Cb 1.25 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 3cps h VAL 54 CO 0.34 0.00 0.31 -0.33 0.02 0.00 0.00 177.57 177.91 3cps h GLU 55 N 0.02 0.59 -0.05 1.57 3.07 -1.96 -0.69 114.58 117.14 3cps h GLU 55 Ca 0.20 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3cps h GLU 55 Cb 0.30 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3cps h GLU 55 CO -0.40 0.39 0.03 -0.92 -1.40 0.00 0.00 179.01 176.71 3cps h TYR 56 N 0.61 0.07 -0.24 4.33 -0.00 -1.79 -2.47 116.97 117.47 3cps h TYR 56 Ca 0.22 -0.00 0.06 0.00 -0.00 0.00 0.00 58.73 59.01 3cps h TYR 56 Cb 0.05 -0.02 -0.07 0.00 -0.00 0.00 0.00 36.73 36.70 3cps h TYR 56 CO -0.07 0.10 -0.19 0.52 -0.00 0.00 0.00 178.16 178.51 3cps h MET 57 N 0.02 -0.18 -0.83 1.82 2.86 -0.85 -0.38 114.93 117.38 3cps h MET 57 Ca 0.02 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.87 3cps h MET 57 Cb 0.05 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 31.63 3cps h MET 57 CO -0.00 -0.12 0.25 0.00 1.06 0.00 0.00 176.91 178.10 3cps h ALA 58 N 0.93 1.19 -0.06 6.32 0.00 -1.03 -0.19 119.26 126.40 3cps h ALA 58 Ca 0.14 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3cps h ALA 58 Cb 0.40 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3cps h ALA 58 CO -0.35 -0.38 -0.12 -0.92 0.00 0.00 0.00 179.25 177.48 3cps h TYR 59 N 0.28 0.24 0.00 0.00 3.20 -0.86 -0.34 116.97 119.50 3cps h TYR 59 Ca 0.50 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.24 3cps h TYR 59 Cb 0.94 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 3cps h TYR 59 CO -0.23 0.71 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.70 3cps h LEU 60 N -0.29 0.00 -0.04 2.82 3.38 -0.89 -1.42 115.31 118.86 3cps h LEU 60 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3cps h LEU 60 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3cps h LEU 60 CO 0.03 0.23 -0.12 0.25 0.09 0.00 0.00 178.44 178.92 3cps h LEU 61 N 0.00 0.16 -0.66 1.67 5.85 -1.01 -3.35 115.31 117.97 3cps h LEU 61 Ca -0.00 -0.62 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 3cps h LEU 61 Cb 0.72 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3cps h LEU 61 CO 0.03 0.76 0.23 0.50 -0.34 0.00 0.00 178.44 179.62 3cps h LYS 62 N -0.42 1.01 -5.60 1.25 3.64 -0.87 -3.38 116.57 112.21 3cps h LYS 62 Ca -0.00 -0.20 -0.67 0.00 -1.27 0.00 0.00 60.65 58.51 3cps h LYS 62 Cb 0.74 -0.15 -0.26 0.00 -0.41 0.00 0.00 32.23 32.15 3cps h LYS 62 CO 0.02 0.86 -0.77 0.71 -2.27 0.00 0.00 179.45 178.01 3cps s TYR 63 N -5.48 2.78 -0.08 1.91 2.02 -0.55 -0.13 117.35 117.82 3cps s TYR 63 Ca -0.13 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.02 3cps s TYR 63 Cb 0.14 -1.78 0.05 0.00 -0.40 0.00 0.00 41.96 39.96 3cps s TYR 63 CO 0.82 -0.11 0.16 0.34 -1.57 0.00 0.00 175.55 175.19 3cps s ASP 64 N 0.05 0.68 0.62 2.29 2.15 -1.23 -4.61 116.67 116.62 3cps s ASP 64 Ca -0.05 0.34 0.39 0.00 0.43 0.00 0.00 52.55 53.66 3cps s ASP 64 Cb -0.15 0.28 2.02 0.00 -0.30 0.00 0.00 42.92 44.77 3cps s ASP 64 CO 0.04 -0.24 2.24 0.28 -0.17 0.00 0.00 175.17 177.32 3cps h SER 65 N 8.28 0.00 0.00 -0.34 0.02 -1.96 -2.21 113.55 117.33 3cps h SER 65 Ca -0.15 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.57 3cps h SER 65 Cb 1.12 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 3cps h SER 65 CO 0.16 0.02 -1.80 0.52 -1.14 0.00 0.00 176.83 174.58 3cps n VAL 66 N -3.21 0.80 -0.49 2.27 0.31 -1.26 -4.80 118.33 111.95 3cps n VAL 66 Ca -0.02 -0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.13 3cps n VAL 66 Cb 0.15 -1.31 0.25 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.25 0.91 -0.40 3.52 8.25 -1.23 -4.99 115.22 118.04 3cps n HIS 67 Ca -0.27 -0.61 0.05 0.00 -0.26 0.00 0.00 57.72 56.64 3cps n HIS 67 Cb 0.74 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.69 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 0.62 -1.63 3.70 -1.41 0.00 -0.83 -4.86 105.19 100.77 3cps n GLY 68 Ca 0.19 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.20 2.66 -4.69 1.61 3.02 -1.26 -3.50 115.26 110.90 3cps n ASN 69 Ca -0.00 1.17 -0.44 0.00 -0.03 0.00 0.00 54.58 55.28 3cps n ASN 69 Cb 0.18 -1.49 -0.02 0.00 -0.61 0.00 0.00 39.78 37.84 3cps n ASN 69 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3cps n PHE 70 N 0.11 2.36 -2.85 3.10 7.35 0.82 -4.90 117.46 123.45 3cps n PHE 70 Ca 0.05 0.38 -0.44 0.00 -0.76 0.00 0.00 57.45 56.68 3cps n PHE 70 Cb 0.37 -2.50 -0.00 0.00 0.35 0.00 0.00 39.48 37.70 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 0.36 6.94 0.00 -2.13 2.47 -1.26 -4.85 114.94 116.48 3cps s ASN 71 Ca 0.67 -2.69 0.00 0.00 0.42 0.00 0.00 52.86 51.26 3cps s ASN 71 Cb -0.61 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 36.75 3cps s ASN 71 CO 0.49 -0.91 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 3cps n GLY 72 N 4.68 0.15 3.45 1.21 0.00 -1.26 -5.07 105.19 108.34 3cps n GLY 72 Ca 0.37 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.06 2.90 -0.10 2.61 -4.23 -1.26 -4.98 115.64 107.53 3cps s THR 73 Ca 0.00 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 3cps s THR 73 Cb 0.00 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.73 3cps s THR 73 CO 0.00 0.58 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.84 3cps s VAL 74 N -0.73 1.27 -0.01 2.29 1.01 -1.26 -0.68 120.40 122.30 3cps s VAL 74 Ca 0.11 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3cps s VAL 74 Cb -0.10 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3cps s VAL 74 CO 0.01 0.40 -0.04 -1.61 0.00 0.00 0.00 175.10 173.85 3cps s GLU 75 N 1.15 0.40 0.13 2.72 2.02 0.01 -4.97 118.70 120.16 3cps s GLU 75 Ca -0.04 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 3cps s GLU 75 Cb -0.14 -0.40 -0.06 0.00 0.10 0.00 0.00 34.13 33.62 3cps s GLU 75 CO -0.03 0.07 1.03 0.08 0.02 0.00 0.00 175.26 176.43 3cps s VAL 76 N 0.05 4.22 -0.06 2.63 1.01 -1.26 0.58 120.40 127.56 3cps s VAL 76 Ca -0.00 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.87 3cps s VAL 76 Cb -0.04 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3cps s VAL 76 CO -0.00 0.29 0.09 -1.54 0.00 0.00 0.00 175.10 173.94 3cps n SER 77 N 2.69 2.42 0.00 3.32 3.41 -1.26 -4.89 113.62 119.31 3cps n SER 77 Ca 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3cps n SER 77 Cb 0.48 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 3cps n SER 77 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3cps n LYS 79 N -1.36 0.00 -3.70 4.33 0.00 -1.26 -5.05 118.16 111.12 3cps n LYS 79 Ca -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 3cps n LYS 79 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.07 3cps n LYS 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3cps s ASP 80 N 0.00 4.84 0.07 -5.58 1.01 -1.26 -4.54 116.67 111.21 3cps s ASP 80 Ca 0.00 -0.95 -0.05 0.00 0.71 0.00 0.00 52.55 52.26 3cps s ASP 80 Cb 0.00 -0.20 -0.05 0.00 1.01 0.00 0.00 42.92 43.68 3cps s ASP 80 CO 0.00 -0.82 0.30 -0.76 0.21 0.00 0.00 175.17 174.10 3cps s LEU 81 N -4.18 4.33 -0.27 1.23 1.43 0.11 -4.51 118.68 116.82 3cps s LEU 81 Ca 0.44 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3cps s LEU 81 Cb -0.02 -2.96 0.07 0.00 0.03 0.00 0.00 46.19 43.31 3cps s LEU 81 CO 0.26 0.16 -0.07 0.00 0.23 0.00 0.00 176.35 176.94 3cps s ILE 83 N 1.12 2.72 -1.44 0.00 1.01 0.10 -0.81 121.20 123.91 3cps s ILE 83 Ca -0.04 -1.61 -0.09 0.00 0.00 0.00 0.00 60.65 58.91 3cps s ILE 83 Cb -0.20 -2.64 0.05 0.00 0.01 0.00 0.00 42.46 39.68 3cps s ILE 83 CO -0.06 -0.19 0.95 0.59 0.00 0.00 0.00 174.94 176.23 3cps n ASN 84 N 4.53 -4.04 0.00 3.58 3.02 0.15 -2.37 115.26 120.13 3cps n ASN 84 Ca -0.11 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 3cps n ASN 84 Cb 0.43 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 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 -1.69 1.94 3.65 7.41 0.00 -1.26 -5.01 105.19 110.22 3cps n GLY 85 Ca -0.06 0.00 -0.35 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 -0.01 4.03 -0.01 1.61 0.00 -1.00 -5.07 119.74 119.29 3cps s LYS 86 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 55.97 55.37 3cps s LYS 86 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 37.83 34.42 3cps s LYS 86 CO 0.00 0.18 1.10 0.54 0.00 0.00 0.00 175.35 177.18 3cps s VAL 87 N 0.66 4.46 -0.19 1.79 0.11 -1.26 -0.72 120.40 125.25 3cps s VAL 87 Ca 0.06 1.76 0.01 0.00 -2.93 0.00 0.00 61.98 60.88 3cps s VAL 87 Cb -0.13 -4.13 0.02 0.00 -1.53 0.00 0.00 36.38 30.62 3cps s VAL 87 CO 0.01 0.08 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.99 3cps s VAL 88 N 1.49 2.12 0.35 2.04 1.01 0.76 -4.85 120.40 123.32 3cps s VAL 88 Ca 0.54 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 3cps s VAL 88 Cb -0.24 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.11 3cps s VAL 88 CO 0.25 0.46 1.11 -0.54 0.00 0.00 0.00 175.10 176.38 3cps s LYS 89 N 1.27 4.32 -0.07 2.72 1.02 -0.03 -0.72 119.74 128.25 3cps s LYS 89 Ca 0.03 1.73 0.03 0.00 0.02 0.00 0.00 55.97 57.78 3cps s LYS 89 Cb -0.14 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 3cps s LYS 89 CO -0.12 -0.06 -0.17 0.08 -0.92 0.00 0.00 175.35 174.16 3cps s VAL 90 N -1.40 1.52 0.17 3.17 1.01 -1.26 -0.38 120.40 123.24 3cps s VAL 90 Ca 0.52 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.85 3cps s VAL 90 Cb -0.28 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3cps s VAL 90 CO 0.36 0.44 -0.14 -0.36 0.00 0.00 0.00 175.10 175.40 3cps s PHE 91 N 0.39 1.58 -0.19 5.22 0.08 0.59 -4.95 117.98 120.69 3cps s PHE 91 Ca -0.13 -0.60 0.15 0.00 0.12 0.00 0.00 56.93 56.47 3cps s PHE 91 Cb -0.15 -0.77 0.44 0.00 -0.57 0.00 0.00 43.02 41.97 3cps s PHE 91 CO 0.05 0.26 1.19 0.00 -0.10 0.00 0.00 175.22 176.62 3cps n GLN 92 N -0.12 1.78 -3.07 0.44 10.64 -1.26 -2.16 117.38 123.63 3cps n GLN 92 Ca -0.10 -3.27 -0.39 0.00 -1.83 0.00 0.00 57.00 51.40 3cps n GLN 92 Cb 0.59 -1.44 -0.06 0.00 -0.86 0.00 0.00 30.24 28.48 3cps n GLN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3cps s ALA 93 N -2.72 3.46 0.07 2.61 0.00 -1.26 -4.22 121.76 119.70 3cps s ALA 93 Ca 0.39 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 3cps s ALA 93 Cb 0.38 -2.87 -0.29 0.00 0.00 0.00 0.00 23.12 20.34 3cps s ALA 93 CO -0.06 0.23 1.13 0.87 0.00 0.00 0.00 175.76 177.93 3cps h LYS 94 N 4.95 0.32 -5.06 0.00 1.57 -1.98 -3.38 116.57 112.98 3cps h LYS 94 Ca -0.46 -0.53 -0.65 0.00 -1.87 0.00 0.00 60.65 57.14 3cps h LYS 94 Cb 1.21 0.19 -0.16 0.00 0.08 0.00 0.00 32.23 33.55 3cps h LYS 94 CO 0.67 1.25 -0.23 0.34 -0.57 0.00 0.00 179.45 180.91 3cps s ASP 95 N -7.21 6.22 0.54 0.86 2.15 -1.26 -4.96 116.67 113.01 3cps s ASP 95 Ca -0.05 -0.04 0.29 0.00 0.43 0.00 0.00 52.55 53.18 3cps s ASP 95 Cb 0.07 -2.21 1.44 0.00 -0.30 0.00 0.00 42.92 41.92 3cps s ASP 95 CO 0.89 -0.32 1.94 -0.65 -0.17 0.00 0.00 175.17 176.86 3cps h PRO 96 N 8.38 0.00 0.00 4.34 0.11 -1.89 -1.34 132.00 141.60 3cps h PRO 96 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3cps h PRO 96 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3cps h PRO 96 CO 0.69 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3cps n ALA 97 N -2.67 1.33 0.39 -0.75 0.00 -1.23 -2.79 120.51 114.78 3cps n ALA 97 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 3cps n ALA 97 Cb 0.79 -1.15 0.03 0.00 0.00 0.00 0.00 19.45 19.12 3cps n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cps n GLU 98 N -1.61 0.92 -2.77 0.00 1.02 -0.51 -4.38 120.64 113.32 3cps n GLU 98 Ca 0.01 -0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 55.85 3cps n GLU 98 Cb 0.09 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 3cps n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cps s ILE 99 N -0.93 4.81 -1.44 -3.67 1.01 -1.12 -4.95 121.20 114.90 3cps s ILE 99 Ca 0.10 1.87 -0.12 0.00 0.00 0.00 0.00 60.65 62.50 3cps s ILE 99 Cb 0.07 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.35 3cps s ILE 99 CO 0.15 -0.01 2.25 -0.81 0.00 0.00 0.00 174.94 176.53 3cps n PRO 100 N 5.26 3.15 -0.03 2.79 -0.05 -1.26 -4.45 135.00 140.41 3cps n PRO 100 Ca 0.07 -2.75 -0.09 0.00 -0.05 0.00 0.00 63.50 60.68 3cps n PRO 100 Cb 0.48 -3.15 -0.03 0.00 -0.05 0.00 0.00 33.50 30.76 3cps n PRO 100 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 175.50 173.96 3cps h TRP 101 N 5.79 -0.11 -0.68 0.54 -0.00 -1.87 -0.83 115.95 118.79 3cps h TRP 101 Ca 0.58 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.52 3cps h TRP 101 Cb 0.59 0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 29.78 3cps h TRP 101 CO 1.48 -0.09 0.42 0.78 -0.00 0.00 0.00 178.44 181.03 3cps h GLY 102 N -0.02 0.98 2.00 1.49 0.00 -1.16 0.10 103.07 106.47 3cps h GLY 102 Ca 0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3cps h GLY 102 CO -0.18 0.26 -0.35 0.00 0.00 0.00 0.00 176.54 176.26 3cps h ALA 103 N 1.30 1.42 0.00 3.60 0.00 -1.70 -2.43 119.26 121.44 3cps h ALA 103 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3cps h ALA 103 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3cps h ALA 103 CO -0.11 0.44 -0.38 0.66 0.00 0.00 0.00 179.25 179.86 3cps h SER 104 N 0.00 0.00 0.00 0.00 4.64 -0.60 -3.48 113.55 114.11 3cps h SER 104 Ca -0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3cps h SER 104 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3cps h SER 104 CO 0.05 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 3cps n GLY 105 N 1.31 0.66 3.56 -0.77 0.00 0.17 -4.86 105.19 105.26 3cps n GLY 105 Ca 0.04 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 3.28 -0.09 4.61 0.00 -0.15 -4.79 121.76 122.61 3cps s ALA 106 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 3cps s ALA 106 Cb 0.00 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.32 3cps s ALA 106 CO 0.00 -1.94 0.88 1.96 0.00 0.00 0.00 175.76 176.66 3cps h GLN 107 N 8.98 0.10 -6.23 0.00 4.20 -1.84 -3.40 115.11 116.92 3cps h GLN 107 Ca -0.24 -0.14 -0.68 0.00 0.06 0.00 0.00 58.65 57.64 3cps h GLN 107 Cb 1.08 0.05 -0.18 0.00 0.30 0.00 0.00 27.48 28.73 3cps h GLN 107 CO 0.99 1.00 -0.70 0.42 -0.67 0.00 0.00 178.83 179.87 3cps s ILE 108 N -2.59 3.68 -0.14 2.54 1.01 -0.92 0.39 121.20 125.18 3cps s ILE 108 Ca -0.17 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 3cps s ILE 108 Cb -0.01 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3cps s ILE 108 CO 0.73 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 175.37 3cps s VAL 109 N -0.92 3.43 -0.46 2.92 1.01 0.13 -0.30 120.40 126.20 3cps s VAL 109 Ca 0.15 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 3cps s VAL 109 Cb -0.11 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3cps s VAL 109 CO 0.05 0.51 0.85 0.00 0.00 0.00 0.00 175.10 176.51 3cps s GLU 111 N 3.51 3.59 -0.26 0.00 2.56 0.46 -0.43 118.70 128.13 3cps s GLU 111 Ca 0.32 -1.77 0.10 0.00 0.00 0.00 0.00 54.97 53.62 3cps s GLU 111 Cb -0.11 -4.88 0.46 0.00 2.00 0.00 0.00 34.13 31.59 3cps s GLU 111 CO 0.24 -1.75 1.19 -1.13 -0.56 0.00 0.00 175.26 173.24 3cps n SER 112 N 6.45 3.77 0.01 -1.70 3.41 0.25 -1.24 113.62 124.56 3cps n SER 112 Ca 0.23 -3.53 -0.10 0.00 -0.26 0.00 0.00 58.87 55.21 3cps n SER 112 Cb 0.49 -0.39 -0.14 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 2.48 1.10 0.00 6.66 1.35 -1.78 -3.42 112.91 119.30 3cps h THR 113 Ca 0.22 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 3cps h THR 113 Cb 1.41 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 3cps h THR 113 CO 0.52 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.08 3cps n GLY 114 N 1.54 0.74 0.00 5.82 0.00 -1.26 -4.92 105.19 107.11 3cps n GLY 114 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.40 0.06 -2.87 1.61 0.24 -1.26 -4.80 118.33 108.92 3cps n VAL 115 Ca 0.00 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.34 61.65 3cps n VAL 115 Cb 0.00 1.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.03 3.02 -1.05 6.34 3.72 -1.26 -4.96 117.46 123.24 3cps n PHE 116 Ca 0.00 -3.69 -0.23 0.00 -0.05 0.00 0.00 57.45 53.47 3cps n PHE 116 Cb 0.08 -0.38 0.15 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.19 3.08 -4.21 4.37 -2.24 -1.26 -3.69 114.28 110.13 3cps n THR 117 Ca 0.30 -1.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.07 3cps n THR 117 Cb 0.53 -0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 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 -3.21 0.84 0.22 4.28 -4.23 -1.26 -0.53 115.64 111.75 3cps s THR 118 Ca 0.53 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.98 3cps s THR 118 Cb 0.44 -1.82 0.17 0.00 1.34 0.00 0.00 72.50 72.63 3cps s THR 118 CO 0.08 -0.76 1.82 -0.08 -0.54 0.00 0.00 174.62 175.14 3cps h GLU 119 N 2.86 0.76 -0.61 3.99 4.22 -1.96 0.25 114.58 124.09 3cps h GLU 119 Ca -0.36 -0.05 0.06 0.00 0.08 0.00 0.00 59.36 59.10 3cps h GLU 119 Cb 1.18 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 3cps h GLU 119 CO 0.64 0.50 0.30 1.49 -2.18 0.00 0.00 179.01 179.77 3cps h GLU 120 N 0.79 0.54 0.02 1.92 4.81 -1.96 0.61 114.58 121.31 3cps h GLU 120 Ca 0.33 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 3cps h GLU 120 Cb 0.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3cps h GLU 120 CO -0.19 0.36 -0.39 0.87 -0.73 0.00 0.00 179.01 178.93 3cps h LYS 121 N 0.56 0.03 0.00 1.92 1.57 -1.77 -3.36 116.57 115.52 3cps h LYS 121 Ca 0.28 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3cps h LYS 121 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3cps h LYS 121 CO -0.21 1.03 -0.18 0.00 -0.57 0.00 0.00 179.45 179.52 3cps h ALA 122 N -0.10 1.53 0.00 3.86 0.00 -0.50 -2.63 119.26 121.42 3cps h ALA 122 Ca -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3cps h ALA 122 Cb 1.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3cps h ALA 122 CO -0.03 0.22 -0.02 0.77 0.00 0.00 0.00 179.25 180.19 3cps h SER 123 N 0.00 0.00 0.88 0.00 0.02 -1.01 -2.97 113.55 110.48 3cps h SER 123 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3cps h SER 123 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3cps h SER 123 CO 0.02 0.02 0.00 -0.07 -1.14 0.00 0.00 176.83 175.66 3cps h LEU 124 N 0.00 0.00 -1.45 5.07 3.38 -1.63 -0.57 115.31 120.11 3cps h LEU 124 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3cps h LEU 124 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3cps h LEU 124 CO 0.00 0.00 -0.07 0.45 0.09 0.00 0.00 178.44 178.91 3cps h HIS 125 N 0.00 0.28 0.00 1.13 3.86 -1.72 -2.76 115.15 115.94 3cps h HIS 125 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3cps h HIS 125 Cb 0.44 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 3cps h HIS 125 CO 0.00 0.35 -0.01 -0.07 0.86 0.00 0.00 177.93 179.06 3cps h LEU 126 N 0.27 0.00 -0.97 2.43 3.38 -1.30 -2.53 115.31 116.58 3cps h LEU 126 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3cps h LEU 126 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3cps h LEU 126 CO 0.01 0.01 -0.40 0.11 0.09 0.00 0.00 178.44 178.26 3cps h LYS 127 N 0.00 0.00 -0.01 1.13 1.79 -1.57 -2.92 116.57 114.99 3cps h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3cps h LYS 127 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3cps h LYS 127 CO 0.00 0.40 -0.04 0.41 -1.08 0.00 0.00 179.45 179.14 3cps n GLY 128 N 0.14 -0.44 0.00 3.86 0.00 -0.96 -4.93 105.19 102.87 3cps n GLY 128 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.17 1.01 3.80 -0.02 0.00 -1.10 -0.94 105.19 109.11 3cps n GLY 129 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.72 -0.24 4.61 0.00 -1.21 -3.94 121.76 121.71 3cps s ALA 130 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.48 3cps s ALA 130 Cb 0.00 -3.26 -0.19 0.00 0.00 0.00 0.00 23.12 19.67 3cps s ALA 130 CO 0.00 -0.79 -0.13 1.63 0.00 0.00 0.00 175.76 176.47 3cps n LYS 131 N -1.86 0.66 -4.14 0.00 4.76 0.16 -4.46 118.16 113.28 3cps n LYS 131 Ca 0.09 0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.55 3cps n LYS 131 Cb 0.52 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.52 0.76 -0.06 1.97 -0.14 -0.75 -4.87 119.74 114.13 3cps s LYS 132 Ca -0.30 -1.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.13 3cps s LYS 132 Cb 0.08 -0.23 0.02 0.00 -1.68 0.00 0.00 37.83 36.02 3cps s LYS 132 CO 0.65 0.00 -0.05 0.08 -0.76 0.00 0.00 175.35 175.27 3cps s VAL 133 N -3.05 0.63 -0.34 3.17 1.01 0.24 -0.70 120.40 121.36 3cps s VAL 133 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 3cps s VAL 133 Cb 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3cps s VAL 133 CO -0.03 0.27 0.22 -0.63 0.00 0.00 0.00 175.10 174.92 3cps s ILE 134 N 1.22 5.02 0.04 2.22 1.01 0.56 -1.01 121.20 130.26 3cps s ILE 134 Ca -0.06 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 3cps s ILE 134 Cb -0.14 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3cps s ILE 134 CO -0.02 -0.02 1.07 -0.63 0.00 0.00 0.00 174.94 175.34 3cps s ILE 135 N 1.67 4.49 -0.38 2.92 1.01 0.59 -0.40 121.20 131.10 3cps s ILE 135 Ca 0.05 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.50 3cps s ILE 135 Cb -0.18 -4.16 0.23 0.00 0.01 0.00 0.00 42.46 38.37 3cps s ILE 135 CO 0.09 0.15 2.09 -1.54 0.00 0.00 0.00 174.94 175.74 3cps n SER 136 N 3.79 6.64 -3.49 3.58 3.41 -0.38 -1.52 113.62 125.66 3cps n SER 136 Ca 0.07 -3.18 -0.11 0.00 -0.26 0.00 0.00 58.87 55.39 3cps n SER 136 Cb 0.49 -1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.08 -1.75 0.23 7.33 0.00 -1.18 -4.89 121.76 119.41 3cps s ALA 137 Ca 0.38 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 3cps s ALA 137 Cb 0.29 0.41 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 3cps s ALA 137 CO -0.03 -0.64 1.53 -2.14 0.00 0.00 0.00 175.76 174.48 3cps s PRO 138 N -2.90 4.21 0.65 0.00 0.02 -1.22 -4.16 135.00 131.61 3cps s PRO 138 Ca 0.01 2.39 -0.14 0.00 0.02 0.00 0.00 61.00 63.29 3cps s PRO 138 Cb -0.01 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 3cps s PRO 138 CO -0.07 -0.54 1.06 -1.25 -0.33 0.00 0.00 177.00 175.88 3cps s PRO 139 N 0.16 3.06 0.17 5.54 0.04 -1.26 -4.96 135.00 137.75 3cps s PRO 139 Ca 0.64 1.13 0.26 0.00 0.04 0.00 0.00 61.00 63.07 3cps s PRO 139 Cb -0.44 -2.00 0.73 0.00 0.04 0.00 0.00 34.50 32.83 3cps s PRO 139 CO 0.40 -1.01 1.67 1.63 0.04 0.00 0.00 177.00 179.73 3cps n LYS 140 N -2.56 0.24 0.00 4.56 4.76 0.31 -4.87 118.16 120.60 3cps n LYS 140 Ca 0.08 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 3cps n LYS 140 Cb 0.53 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.15 0.10 -2.20 4.39 5.68 -1.26 -5.03 116.55 116.07 3cps n ASP 141 Ca 0.05 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.13 3cps n ASP 141 Cb 0.42 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.60 3cps n ASP 141 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3cps n ASN 142 N 0.00 3.91 -4.68 -1.12 3.02 -1.26 -4.96 115.26 110.18 3cps n ASN 142 Ca 0.00 -3.56 -0.45 0.00 -0.03 0.00 0.00 54.58 50.54 3cps n ASN 142 Cb 0.00 -0.83 -0.04 0.00 -0.61 0.00 0.00 39.78 38.30 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 -1.01 0.05 -1.96 2.41 0.31 -1.26 -4.90 118.33 111.98 3cps n VAL 143 Ca 0.57 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.48 3cps n VAL 143 Cb 1.64 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 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 1.24 4.24 -0.13 5.55 0.04 -1.26 -4.75 135.00 139.92 3cps s PRO 144 Ca 0.79 2.37 -0.07 0.00 0.04 0.00 0.00 61.00 64.13 3cps s PRO 144 Cb -0.64 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 3cps s PRO 144 CO 0.38 -0.44 0.13 -1.64 0.04 0.00 0.00 177.00 175.47 3cps s MET 145 N -0.74 3.49 -0.03 4.56 -1.94 -1.26 -1.02 119.30 122.36 3cps s MET 145 Ca 0.58 -0.15 0.04 0.00 -1.71 0.00 0.00 55.69 54.45 3cps s MET 145 Cb -0.43 -3.19 -0.01 0.00 2.01 0.00 0.00 34.83 33.21 3cps s MET 145 CO 0.47 0.73 -0.16 0.71 -0.01 0.00 0.00 175.02 176.75 3cps s TYR 146 N -0.88 1.59 -0.20 -0.03 2.02 0.35 -4.81 117.35 115.40 3cps s TYR 146 Ca 0.14 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 3cps s TYR 146 Cb -0.12 -1.06 0.03 0.00 -0.40 0.00 0.00 41.96 40.41 3cps s TYR 146 CO 0.03 -0.11 -0.16 0.08 -1.57 0.00 0.00 175.55 173.82 3cps s VAL 147 N -0.10 1.99 0.26 0.71 1.01 -1.26 -4.19 120.40 118.81 3cps s VAL 147 Ca -0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 3cps s VAL 147 Cb -0.10 -1.90 -0.13 0.00 0.00 0.00 0.00 36.38 34.25 3cps s VAL 147 CO 0.01 0.35 1.46 0.23 0.00 0.00 0.00 175.10 177.16 3cps n MET 148 N 4.60 2.24 -0.40 2.72 0.00 -1.26 -1.27 117.12 123.75 3cps n MET 148 Ca -0.18 0.80 0.00 0.00 0.00 0.00 0.00 57.70 58.31 3cps n MET 148 Cb 0.48 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.21 3cps n MET 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cps n GLY 149 N 2.13 1.93 0.91 3.03 0.00 -1.26 -4.82 105.19 107.10 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 1.14 -0.84 1.61 0.31 -0.39 -4.86 118.33 113.29 3cps n VAL 150 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 3cps n VAL 150 Cb 0.00 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 -3.52 0.26 0.28 4.52 6.94 -0.56 -4.91 115.26 118.28 3cps n ASN 151 Ca -0.02 -1.11 0.13 0.00 -0.02 0.00 0.00 54.58 53.57 3cps n ASN 151 Cb 0.07 0.00 0.83 0.00 -2.36 0.00 0.00 39.78 38.32 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 0.76 0.53 -1.07 -1.91 -0.63 115.58 113.26 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 0.76 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.01 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 -3.91 0.65 0.56 6.14 -2.24 -1.26 -2.24 114.28 111.98 3cps n THR 153 Ca -0.03 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 3cps n THR 153 Cb 0.12 -0.84 0.45 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.67 0.14 -1.71 -0.78 1.02 -0.24 -4.81 120.64 112.58 3cps n GLU 154 Ca 0.04 0.27 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 3cps n GLU 154 Cb 0.25 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.97 2.71 -4.05 -0.32 9.36 -0.95 -5.00 117.16 116.95 3cps n TYR 155 Ca 0.04 0.01 -0.32 0.00 3.32 0.00 0.00 57.90 60.94 3cps n TYR 155 Cb 0.28 -2.68 -0.15 0.00 -0.63 0.00 0.00 39.34 36.16 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 1.48 4.47 0.61 2.98 -1.08 -1.26 -5.00 116.67 118.86 3cps s ASP 156 Ca 0.77 -1.35 0.31 0.00 -0.52 0.00 0.00 52.55 51.76 3cps s ASP 156 Cb -0.51 -1.57 1.83 0.00 -1.46 0.00 0.00 42.92 41.21 3cps s ASP 156 CO 0.33 -0.19 2.19 1.55 0.52 0.00 0.00 175.17 179.57 3cps h PRO 157 N 7.81 0.00 -0.00 4.34 0.13 -1.91 -0.78 132.00 141.59 3cps h PRO 157 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3cps h PRO 157 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3cps h PRO 157 CO 0.48 0.00 -0.18 -1.13 -0.23 0.00 0.00 178.00 176.94 3cps n SER 158 N -3.67 0.53 -0.04 1.44 3.41 -1.26 -4.13 113.62 109.90 3cps n SER 158 Ca -0.01 -0.48 -0.05 0.00 -0.26 0.00 0.00 58.87 58.07 3cps n SER 158 Cb 0.20 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.03 1.76 -4.54 4.33 4.76 -0.34 -5.05 118.16 118.04 3cps n LYS 159 Ca 0.12 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.37 3cps n LYS 159 Cb 0.31 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.18 1.16 -0.04 2.13 0.08 -0.94 -5.00 117.98 113.19 3cps s PHE 160 Ca -0.07 -0.24 0.03 0.00 0.12 0.00 0.00 56.93 56.77 3cps s PHE 160 Cb 0.03 -0.74 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 3cps s PHE 160 CO 0.27 -0.01 0.08 0.09 -0.10 0.00 0.00 175.22 175.55 3cps n ASN 161 N 2.63 3.36 -4.19 1.36 3.02 -1.26 -4.67 115.26 115.50 3cps n ASN 161 Ca -0.15 -0.13 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 3cps n ASN 161 Cb 0.55 1.11 -0.16 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.01 2.24 0.10 2.41 1.01 -1.26 -0.60 120.40 122.29 3cps s VAL 162 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3cps s VAL 162 Cb 0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3cps s VAL 162 CO 0.13 0.54 -0.02 0.27 0.00 0.00 0.00 175.10 176.02 3cps s ILE 163 N 0.86 0.42 0.05 2.22 -4.36 -0.18 -4.58 121.20 115.64 3cps s ILE 163 Ca -0.05 -1.90 0.09 0.00 -0.26 0.00 0.00 60.65 58.53 3cps s ILE 163 Cb -0.15 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.75 3cps s ILE 163 CO -0.02 -0.77 -0.23 -0.55 0.24 0.00 0.00 174.94 173.60 3cps s SER 164 N -3.03 3.42 -0.10 4.36 0.15 -0.19 -0.30 113.70 118.02 3cps s SER 164 Ca 0.15 -0.55 0.14 0.00 0.70 0.00 0.00 55.95 56.38 3cps s SER 164 Cb 0.07 -0.40 0.57 0.00 -1.71 0.00 0.00 66.02 64.55 3cps s SER 164 CO -0.04 0.25 1.44 -3.20 1.20 0.00 0.00 173.24 172.89 3cps n ASN 165 N 1.58 3.90 0.00 5.45 5.15 -0.58 -0.50 115.26 130.26 3cps n ASN 165 Ca -0.17 -2.38 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 3cps n ASN 165 Cb 0.52 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.80 0.00 -2.45 5.20 0.00 -1.26 -4.79 120.51 118.01 3cps n ALA 166 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.38 3cps n ALA 166 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 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 4.54 0.11 0.00 1.04 -1.26 -3.12 113.70 111.01 3cps s SER 167 Ca 0.00 -1.25 -0.18 0.00 0.48 0.00 0.00 55.95 55.00 3cps s SER 167 Cb 0.00 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 3cps s SER 167 CO 0.00 -0.93 1.67 0.00 0.98 0.00 0.00 173.24 174.95 3cps h THR 169 N 0.31 1.26 -0.26 0.00 2.02 -1.96 -1.43 112.91 112.85 3cps h THR 169 Ca 0.09 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.38 3cps h THR 169 Cb 0.15 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3cps h THR 169 CO -0.01 0.32 -0.33 0.74 0.37 0.00 0.00 175.52 176.61 3cps h THR 170 N 1.14 1.29 0.00 3.16 2.02 -1.80 0.13 112.91 118.85 3cps h THR 170 Ca 0.27 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 3cps h THR 170 Cb 0.18 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3cps h THR 170 CO -0.03 0.46 -0.21 0.78 0.37 0.00 0.00 175.52 176.89 3cps h ASN 171 N 0.48 0.00 0.03 4.18 2.35 -0.99 0.77 115.58 122.39 3cps h ASN 171 Ca 0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3cps h ASN 171 Cb 0.80 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.18 3cps h ASN 171 CO 0.07 0.21 -0.20 0.00 -1.65 0.00 0.00 177.43 175.86 3cps h LEU 173 N -0.77 0.79 -0.37 0.00 5.85 -0.85 -3.34 115.31 116.62 3cps h LEU 173 Ca -0.03 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.06 3cps h LEU 173 Cb 1.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3cps h LEU 173 CO 0.04 1.33 0.15 0.00 -0.34 0.00 0.00 178.44 179.63 3cps h ALA 174 N 0.47 0.44 -0.66 1.25 0.00 -1.05 -0.00 119.26 119.71 3cps h ALA 174 Ca -0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3cps h ALA 174 Cb 1.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3cps h ALA 174 CO 0.14 -0.23 0.36 -1.35 0.00 0.00 0.00 179.25 178.18 3cps h PRO 175 N 0.33 0.91 -0.13 0.00 0.11 -1.76 -0.58 132.00 130.88 3cps h PRO 175 Ca 0.16 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3cps h PRO 175 Cb 0.11 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3cps h PRO 175 CO -0.14 0.68 0.08 1.25 -0.21 0.00 0.00 178.00 179.66 3cps h LEU 176 N 0.89 0.14 -0.68 2.35 5.85 -1.58 -1.88 115.31 120.39 3cps h LEU 176 Ca 0.23 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.96 3cps h LEU 176 Cb 0.03 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3cps h LEU 176 CO -0.04 0.10 0.45 0.00 -0.34 0.00 0.00 178.44 178.62 3cps h ALA 177 N 1.05 0.87 0.09 1.25 0.00 -0.85 0.07 119.26 121.74 3cps h ALA 177 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3cps h ALA 177 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3cps h ALA 177 CO -0.02 0.29 -0.17 -0.22 0.00 0.00 0.00 179.25 179.14 3cps h LYS 178 N 0.93 -0.32 -0.60 0.00 3.64 -0.97 0.58 116.57 119.82 3cps h LYS 178 Ca 0.25 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 3cps h LYS 178 Cb -0.11 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 3cps h LYS 178 CO -0.05 -0.21 0.24 0.82 -2.27 0.00 0.00 179.45 177.98 3cps h ILE 179 N -0.33 0.81 -0.14 2.00 2.04 -1.02 -0.61 117.51 120.26 3cps h ILE 179 Ca 0.03 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 3cps h ILE 179 Cb 0.35 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3cps h ILE 179 CO -0.10 0.08 -0.36 0.40 0.00 0.00 0.00 178.15 178.17 3cps h ILE 180 N 0.44 1.36 -0.48 -0.67 1.08 -0.64 -3.01 117.51 115.60 3cps h ILE 180 Ca 0.30 -1.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.09 3cps h ILE 180 Cb 0.33 2.06 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 3cps h ILE 180 CO -0.28 0.49 0.20 -1.13 -0.69 0.00 0.00 178.15 176.75 3cps h ASN 181 N 0.09 0.65 -0.34 1.72 -1.24 0.38 -1.72 115.58 115.12 3cps h ASN 181 Ca -0.01 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 56.87 3cps h ASN 181 Cb 0.98 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 3cps h ASN 181 CO 0.08 0.63 0.18 0.44 -1.29 0.00 0.00 177.43 177.47 3cps h ASP 182 N 0.63 0.27 0.18 1.15 3.32 -1.13 0.19 116.42 121.04 3cps h ASP 182 Ca 0.16 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.96 3cps h ASP 182 Cb 0.18 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 39.71 3cps h ASP 182 CO -0.01 0.20 -1.22 0.50 -1.72 0.00 0.00 179.24 176.99 3cps h LYS 183 N 0.37 0.38 0.00 3.56 1.63 -1.54 -3.41 116.57 117.57 3cps h LYS 183 Ca 0.14 -0.66 -0.03 0.00 -0.85 0.00 0.00 60.65 59.25 3cps h LYS 183 Cb 0.04 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 3cps h LYS 183 CO -0.09 1.31 -1.16 1.19 -3.45 0.00 0.00 179.45 177.25 3cps n PHE 184 N -3.91 0.00 -0.44 1.91 3.72 -0.68 -4.99 117.46 113.08 3cps n PHE 184 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3cps n PHE 184 Cb 0.95 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 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 2.67 -3.63 3.61 1.37 0.00 0.67 -2.14 105.19 107.73 3cps n GLY 185 Ca -0.03 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.22 4.90 -0.07 -0.61 1.01 -1.26 -0.69 121.20 124.26 3cps s ILE 186 Ca 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.42 3cps s ILE 186 Cb 0.00 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 3cps s ILE 186 CO 0.00 -0.16 0.77 0.58 0.00 0.00 0.00 174.94 176.13 3cps h VAL 187 N 5.55 0.94 -2.35 2.92 2.07 -1.23 -3.47 116.25 120.68 3cps h VAL 187 Ca -0.26 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 3cps h VAL 187 Cb 1.11 1.64 -0.19 0.00 -1.52 0.00 0.00 31.29 32.33 3cps h VAL 187 CO 0.82 0.27 0.03 -1.83 0.02 0.00 0.00 177.57 176.88 3cps s GLU 188 N -3.03 0.93 -0.09 1.57 -1.05 -1.23 -4.84 118.70 110.96 3cps s GLU 188 Ca -0.12 0.11 -0.08 0.00 -0.15 0.00 0.00 54.97 54.72 3cps s GLU 188 Cb -0.00 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 3cps s GLU 188 CO 0.47 -0.28 0.24 0.20 0.95 0.00 0.00 175.26 176.84 3cps s GLY 189 N -1.23 -0.18 -0.08 -3.83 0.00 0.19 -1.28 107.32 100.91 3cps s GLY 189 Ca -0.12 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.31 3cps s GLY 189 CO 0.08 0.60 -0.10 1.08 0.00 0.00 0.00 173.10 174.76 3cps s LEU 190 N 0.15 1.49 -0.05 0.66 1.43 -0.00 -2.36 118.68 120.00 3cps s LEU 190 Ca -0.00 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3cps s LEU 190 Cb -0.02 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 3cps s LEU 190 CO 0.00 -0.02 -0.11 -0.32 0.23 0.00 0.00 176.35 176.14 3cps s MET 191 N 0.97 2.60 -0.05 1.70 -2.45 0.29 -1.11 119.30 121.25 3cps s MET 191 Ca -0.09 -0.64 0.06 0.00 -1.25 0.00 0.00 55.69 53.77 3cps s MET 191 Cb -0.15 -2.47 -0.02 0.00 1.25 0.00 0.00 34.83 33.44 3cps s MET 191 CO 0.00 0.64 -0.21 0.99 1.05 0.00 0.00 175.02 177.49 3cps s THR 192 N -0.79 2.41 -0.19 10.11 2.01 -0.42 -1.43 115.64 127.34 3cps s THR 192 Ca 0.12 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 3cps s THR 192 Cb -0.11 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 3cps s THR 192 CO 0.01 0.58 -0.05 0.28 -0.69 0.00 0.00 174.62 174.75 3cps s THR 193 N -0.43 3.49 -0.29 -0.82 -1.32 -0.73 -0.44 115.64 115.11 3cps s THR 193 Ca 0.04 -0.48 -0.21 0.00 -1.21 0.00 0.00 61.69 59.84 3cps s THR 193 Cb -0.12 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 3cps s THR 193 CO 0.01 0.46 0.64 -0.69 -2.21 0.00 0.00 174.62 172.84 3cps s VAL 194 N 0.95 4.94 -0.05 5.08 1.01 -0.56 0.27 120.40 132.04 3cps s VAL 194 Ca -0.00 0.99 0.03 0.00 0.00 0.00 0.00 61.98 62.99 3cps s VAL 194 Cb -0.15 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.25 3cps s VAL 194 CO 0.01 -0.09 -0.13 -2.28 0.00 0.00 0.00 175.10 172.61 3cps s HIS 195 N 2.60 1.41 0.86 5.22 5.04 0.14 -0.67 115.29 129.88 3cps s HIS 195 Ca 0.26 -0.46 -0.12 0.00 -1.54 0.00 0.00 55.06 53.20 3cps s HIS 195 Cb -0.15 -1.01 0.11 0.00 0.04 0.00 0.00 32.58 31.58 3cps s HIS 195 CO 0.11 -0.21 1.17 -1.12 -2.34 0.00 0.00 174.74 172.35 3cps s SER 196 N 0.43 3.29 0.76 9.88 0.01 -1.19 -1.55 113.70 125.32 3cps s SER 196 Ca -0.10 2.27 -0.12 0.00 1.31 0.00 0.00 55.95 59.31 3cps s SER 196 Cb -0.13 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.57 3cps s SER 196 CO 0.03 -2.87 1.12 -1.48 0.41 0.00 0.00 173.24 170.45 3cps s LEU 197 N -6.14 3.13 0.00 2.44 0.05 -0.46 -4.73 118.68 112.97 3cps s LEU 197 Ca 0.70 1.99 0.05 0.00 0.05 0.00 0.00 54.13 56.91 3cps s LEU 197 Cb -0.25 -4.54 -0.02 0.00 -2.05 0.00 0.00 46.19 39.32 3cps s LEU 197 CO 0.54 -2.12 0.17 0.35 -0.55 0.00 0.00 176.35 174.74 3cps n THR 198 N -3.25 0.00 0.26 5.48 -2.24 -1.26 -4.77 114.28 108.50 3cps n THR 198 Ca 0.10 -2.34 0.14 0.00 -2.27 0.00 0.00 64.05 59.68 3cps n THR 198 Cb 0.52 0.92 0.64 0.00 -2.10 0.00 0.00 70.33 70.32 3cps n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cps h ALA 199 N 1.75 1.08 -0.29 6.98 0.00 -1.99 -2.29 119.26 124.49 3cps h ALA 199 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3cps h ALA 199 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3cps h ALA 199 CO 0.46 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.94 3cps n ASN 200 N -3.35 1.90 -4.81 0.00 3.02 -1.26 -4.87 115.26 105.90 3cps n ASN 200 Ca -0.00 -1.88 -0.24 0.00 -0.03 0.00 0.00 54.58 52.43 3cps n ASN 200 Cb 0.32 -0.19 0.08 0.00 -0.61 0.00 0.00 39.78 39.38 3cps n ASN 200 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3cps s GLN 201 N -1.62 2.02 0.08 3.52 -0.21 -0.86 -4.79 119.66 117.80 3cps s GLN 201 Ca 0.29 -0.63 0.08 0.00 0.02 0.00 0.00 55.36 55.11 3cps s GLN 201 Cb 0.15 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 3cps s GLN 201 CO 0.21 -1.25 -0.20 -0.51 -2.12 0.00 0.00 175.29 171.42 3cps s LEU 202 N -5.14 2.25 0.27 2.90 1.43 -1.23 -5.01 118.68 114.15 3cps s LEU 202 Ca 0.62 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3cps s LEU 202 Cb -0.09 -0.88 0.37 0.00 0.03 0.00 0.00 46.19 45.62 3cps s LEU 202 CO 0.44 0.08 1.63 0.71 0.23 0.00 0.00 176.35 179.44 3cps h THR 203 N 4.20 1.37 -3.74 5.49 1.35 -1.93 0.37 112.91 120.03 3cps h THR 203 Ca -0.44 -1.84 -0.26 0.00 -0.55 0.00 0.00 66.41 63.32 3cps h THR 203 Cb 1.17 1.93 -0.15 0.00 -1.73 0.00 0.00 68.15 69.38 3cps h THR 203 CO 0.41 0.54 -0.69 0.68 -0.25 0.00 0.00 175.52 176.21 3cps s VAL 204 N -3.86 0.76 -0.16 6.82 -7.23 -1.26 -4.07 120.40 111.40 3cps s VAL 204 Ca -0.03 -1.97 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 3cps s VAL 204 Cb 0.13 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 3cps s VAL 204 CO 0.78 -0.71 2.06 0.47 -0.31 0.00 0.00 175.10 177.39 3cps n ASP 205 N -0.14 3.23 -1.56 4.85 8.00 -1.26 -4.27 116.55 125.40 3cps n ASP 205 Ca -0.10 0.61 -0.04 0.00 0.71 0.00 0.00 54.79 55.97 3cps n ASP 205 Cb 0.62 -1.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 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 5.28 2.97 3.74 0.44 0.00 -0.55 -4.95 105.19 112.12 3cps n GLY 206 Ca 0.28 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.24 4.58 0.58 1.61 0.04 -1.26 -4.59 135.00 133.71 3cps s PRO 207 Ca 0.08 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 3cps s PRO 207 Cb -0.00 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 3cps s PRO 207 CO 0.06 0.27 1.05 -1.12 0.04 0.00 0.00 177.00 177.30 3cps s SER 208 N -0.10 5.89 0.00 6.66 0.01 -1.26 -4.97 113.70 119.94 3cps s SER 208 Ca 0.42 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.49 3cps s SER 208 Cb -0.22 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.48 3cps s SER 208 CO 0.26 -1.09 0.00 2.29 0.41 0.00 0.00 173.24 175.11 3cps n LYS 209 N -1.89 0.00 -3.00 12.44 -0.00 -1.26 -5.06 118.16 119.38 3cps n LYS 209 Ca 0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.30 3cps n LYS 209 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.57 3cps n LYS 209 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3cps n ASP 213 N 0.76 -7.56 -0.16 -5.58 -0.08 -1.26 -5.30 116.55 97.38 3cps n ASP 213 Ca 0.00 0.26 -0.04 0.00 -1.51 0.00 0.00 54.79 53.50 3cps n ASP 213 Cb 0.00 -4.87 0.05 0.00 2.34 0.00 0.00 41.12 38.64 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 1.54 0.41 -0.93 -0.67 4.06 -1.98 -2.45 115.95 115.93 3cps h TRP 214 Ca -0.08 0.02 0.15 0.00 2.06 0.00 0.00 58.89 61.04 3cps h TRP 214 Cb 1.06 -0.11 -0.10 0.00 -1.00 0.00 0.00 29.16 29.01 3cps h TRP 214 CO 0.12 0.19 0.54 0.00 -3.56 0.00 0.00 178.44 175.73 3cps h ARG 215 N 0.45 0.74 0.00 0.49 3.08 -1.98 -1.85 114.38 115.30 3cps h ARG 215 Ca 0.22 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3cps h ARG 215 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3cps h ARG 215 CO -0.17 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 3cps h ALA 216 N 1.58 1.00 -0.43 0.04 0.00 -1.74 -1.59 119.26 118.13 3cps h ALA 216 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3cps h ALA 216 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3cps h ALA 216 CO -0.34 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.32 3cps n GLY 217 N -0.55 1.18 3.82 0.00 0.00 -0.70 -3.49 105.19 105.46 3cps n GLY 217 Ca -0.00 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.44 4.18 -0.41 1.61 1.81 -0.60 -1.48 118.95 122.63 3cps s ARG 218 Ca 0.34 0.81 -0.36 0.00 -1.72 0.00 0.00 55.73 54.79 3cps s ARG 218 Cb 0.18 -2.76 -0.16 0.00 -0.45 0.00 0.00 34.95 31.77 3cps s ARG 218 CO 0.24 0.33 1.69 0.00 -0.68 0.00 0.00 175.30 176.89 3cps h ALA 220 N 6.96 1.25 0.00 0.00 0.00 -1.06 -3.21 119.26 123.20 3cps h ALA 220 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3cps h ALA 220 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3cps h ALA 220 CO 0.88 0.55 -0.19 0.41 0.00 0.00 0.00 179.25 180.89 3cps n GLY 221 N -0.27 -1.49 0.00 0.00 0.00 -1.26 -3.84 105.19 98.33 3cps n GLY 221 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3cps n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3cps n ASN 222 N -1.79 1.13 -4.49 1.61 6.94 -1.23 -4.80 115.26 112.62 3cps n ASN 222 Ca 0.06 -1.45 -0.30 0.00 -0.02 0.00 0.00 54.58 52.86 3cps n ASN 222 Cb 0.38 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.68 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 -0.45 3.97 -0.27 0.53 0.01 -1.21 -5.09 114.94 112.44 3cps s ASN 223 Ca 0.00 -0.42 -0.12 0.00 -0.71 0.00 0.00 52.86 51.61 3cps s ASN 223 Cb 0.00 -0.67 -0.05 0.00 0.41 0.00 0.00 41.25 40.94 3cps s ASN 223 CO 0.00 0.23 0.24 -0.63 -1.51 0.00 0.00 177.10 175.43 3cps s ILE 224 N -1.01 5.28 -0.24 0.60 1.01 -1.26 -4.21 121.20 121.37 3cps s ILE 224 Ca 0.16 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.11 3cps s ILE 224 Cb -0.11 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.85 3cps s ILE 224 CO 0.07 0.25 -0.06 -0.63 0.00 0.00 0.00 174.94 174.57 3cps s ILE 225 N 1.69 1.62 0.55 2.92 1.01 -0.39 -4.97 121.20 123.62 3cps s ILE 225 Ca 0.10 -1.29 -0.21 0.00 0.00 0.00 0.00 60.65 59.24 3cps s ILE 225 Cb -0.15 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 3cps s ILE 225 CO 0.09 -0.10 1.31 -2.84 0.00 0.00 0.00 174.94 173.40 3cps s PRO 226 N 1.35 3.17 0.08 2.79 0.02 -1.26 0.24 135.00 141.38 3cps s PRO 226 Ca -0.06 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 62.98 3cps s PRO 226 Cb -0.19 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3cps s PRO 226 CO -0.06 -1.13 0.22 0.00 -0.33 0.00 0.00 177.00 175.69 3cps s ALA 227 N -1.37 -0.34 0.07 -1.55 0.00 0.76 -4.78 121.76 114.56 3cps s ALA 227 Ca 0.72 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 3cps s ALA 227 Cb -0.38 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3cps s ALA 227 CO 0.44 -0.50 0.33 -1.12 0.00 0.00 0.00 175.76 174.91 3cps s SER 228 N -2.70 6.52 -0.03 0.00 0.01 -1.26 -1.40 113.70 114.84 3cps s SER 228 Ca 0.03 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.79 3cps s SER 228 Cb 0.03 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.18 3cps s SER 228 CO -0.10 0.17 0.22 0.28 0.41 0.00 0.00 173.24 174.22 3cps s THR 229 N -1.45 0.05 -2.30 1.44 -1.32 -1.26 -4.73 115.64 106.07 3cps s THR 229 Ca 0.34 -0.41 0.21 0.00 -1.21 0.00 0.00 61.69 60.61 3cps s THR 229 Cb -0.13 -0.46 0.45 0.00 -1.51 0.00 0.00 72.50 70.86 3cps s THR 229 CO 0.20 -0.23 1.45 0.61 -2.21 0.00 0.00 174.62 174.44 3cps n GLY 230 N 1.87 1.34 0.26 6.08 0.00 -1.26 -4.57 105.19 108.91 3cps n GLY 230 Ca -0.19 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.23 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 4.27 0.93 0.00 4.61 0.00 -1.96 0.16 119.26 127.28 3cps h ALA 231 Ca 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 3cps h ALA 231 Cb 0.80 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3cps h ALA 231 CO 0.00 -0.19 -1.01 0.00 0.00 0.00 0.00 179.25 178.06 3cps h ALA 232 N 1.48 0.22 -0.49 0.00 0.00 -1.88 -2.48 119.26 116.11 3cps h ALA 232 Ca 0.36 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3cps h ALA 232 Cb 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3cps h ALA 232 CO -0.35 0.74 0.20 -0.22 0.00 0.00 0.00 179.25 179.61 3cps h LYS 233 N 0.33 0.71 -0.10 0.00 3.64 -1.59 -2.69 116.57 116.88 3cps h LYS 233 Ca -0.11 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 3cps h LYS 233 Cb 1.65 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 3cps h LYS 233 CO 0.19 0.58 -0.01 0.00 -2.27 0.00 0.00 179.45 177.94 3cps h ALA 234 N 1.52 1.82 -0.27 5.00 0.00 -0.30 -1.68 119.26 125.35 3cps h ALA 234 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3cps h ALA 234 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3cps h ALA 234 CO -0.02 0.14 0.11 0.28 0.00 0.00 0.00 179.25 179.77 3cps h VAL 235 N 0.13 1.11 0.00 0.00 2.07 -1.10 -1.49 116.25 116.97 3cps h VAL 235 Ca 0.03 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3cps h VAL 235 Cb 0.11 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3cps h VAL 235 CO 0.00 0.13 -0.02 1.23 0.02 0.00 0.00 177.57 178.93 3cps h GLY 236 N 0.51 0.00 0.50 2.17 0.00 -1.36 0.17 103.07 105.06 3cps h GLY 236 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 3cps h GLY 236 CO -0.01 0.00 -1.62 0.50 0.00 0.00 0.00 176.54 175.41 3cps h LYS 237 N 0.00 0.22 -0.63 4.80 6.56 -1.36 -3.25 116.57 122.91 3cps h LYS 237 Ca -0.00 -0.37 -0.07 0.00 -1.06 0.00 0.00 60.65 59.15 3cps h LYS 237 Cb 0.11 0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 3cps h LYS 237 CO 0.00 1.18 0.12 0.28 -2.06 0.00 0.00 179.45 178.97 3cps h VAL 238 N -0.27 1.25 -3.20 0.50 2.07 -1.15 -3.31 116.25 112.15 3cps h VAL 238 Ca -0.36 -0.97 -0.63 0.00 0.82 0.00 0.00 66.70 65.56 3cps h VAL 238 Cb 1.80 0.64 -0.41 0.00 -1.52 0.00 0.00 31.29 31.80 3cps h VAL 238 CO 0.03 0.36 -0.67 -0.63 0.02 0.00 0.00 177.57 176.69 3cps s ILE 239 N -5.21 2.18 0.61 4.57 1.01 0.57 -4.77 121.20 120.17 3cps s ILE 239 Ca -0.11 -3.17 0.28 0.00 0.00 0.00 0.00 60.65 57.65 3cps s ILE 239 Cb 0.15 -2.51 0.35 0.00 0.01 0.00 0.00 42.46 40.46 3cps s ILE 239 CO 0.83 -0.86 1.81 -0.65 0.00 0.00 0.00 174.94 176.07 3cps h PRO 240 N 6.43 0.00 -0.03 2.79 0.11 -1.66 0.11 132.00 139.75 3cps h PRO 240 Ca -0.02 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.10 3cps h PRO 240 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3cps h PRO 240 CO 0.62 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 178.50 3cps h ALA 241 N 1.29 1.29 -0.50 -0.75 0.00 -1.93 -1.88 119.26 116.78 3cps h ALA 241 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3cps h ALA 241 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3cps h ALA 241 CO -0.00 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3cps n LEU 242 N -3.30 3.45 -4.65 0.00 4.77 0.03 -4.94 117.00 112.35 3cps n LEU 242 Ca -0.02 -1.80 -0.48 0.00 -0.03 0.00 0.00 56.01 53.68 3cps n LEU 242 Cb 0.17 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 3cps n LEU 242 CO 0.21 0.82 1.58 -3.20 -1.33 0.00 0.00 177.39 175.47 3cps n ASN 243 N 1.27 3.34 0.00 -1.43 2.85 -0.71 -1.36 115.26 119.21 3cps n ASN 243 Ca 0.19 0.82 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 3cps n ASN 243 Cb 0.55 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.18 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 4.81 0.80 0.20 8.20 0.00 -1.26 -4.90 105.19 113.05 3cps n GLY 244 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.14 1.05 -3.84 1.61 5.02 -0.46 -4.96 118.16 114.43 3cps n LYS 245 Ca 0.00 -0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 55.76 3cps n LYS 245 Cb 0.00 -1.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.63 1.74 0.00 -0.35 1.43 -1.25 0.55 118.68 118.17 3cps s LEU 246 Ca 0.11 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 3cps s LEU 246 Cb 0.15 -0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.36 3cps s LEU 246 CO 0.66 -0.04 0.23 1.07 0.23 0.00 0.00 176.35 178.51 3cps n THR 247 N 3.39 0.00 -3.28 5.49 5.66 -1.00 -3.64 114.28 120.90 3cps n THR 247 Ca -0.16 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.12 3cps n THR 247 Cb 0.57 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 3cps n THR 247 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3cps n GLY 248 N -0.25 -1.26 3.69 1.09 0.00 -1.26 -0.54 105.19 106.66 3cps n GLY 248 Ca -0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 3cps n GLY 248 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3cps s MET 249 N -0.56 2.18 0.08 1.61 0.23 -0.52 -4.45 119.30 117.87 3cps s MET 249 Ca 0.00 -1.61 0.04 0.00 -1.03 0.00 0.00 55.69 53.08 3cps s MET 249 Cb 0.00 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.83 3cps s MET 249 CO 0.00 -0.99 -0.10 0.00 -2.03 0.00 0.00 175.02 171.90 3cps s ALA 250 N -2.39 0.99 -0.22 3.16 0.00 -0.49 -1.77 121.76 121.03 3cps s ALA 250 Ca 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3cps s ALA 250 Cb -0.03 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.15 3cps s ALA 250 CO 0.16 0.01 -0.05 0.42 0.00 0.00 0.00 175.76 176.30 3cps s ILE 251 N -1.92 1.43 0.05 0.00 1.01 0.14 -0.17 121.20 121.74 3cps s ILE 251 Ca -0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 3cps s ILE 251 Cb -0.06 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3cps s ILE 251 CO 0.01 -0.06 1.01 -0.13 0.00 0.00 0.00 174.94 175.77 3cps s ARG 252 N 1.45 4.58 0.14 2.79 0.52 0.14 -0.69 118.95 127.88 3cps s ARG 252 Ca -0.05 1.50 0.05 0.00 -0.52 0.00 0.00 55.73 56.71 3cps s ARG 252 Cb -0.18 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 3cps s ARG 252 CO -0.07 0.00 -0.11 0.14 0.02 0.00 0.00 175.30 175.29 3cps s VAL 253 N 0.65 1.18 -1.03 3.52 -7.23 -0.60 -1.27 120.40 115.63 3cps s VAL 253 Ca 0.51 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 3cps s VAL 253 Cb -0.23 -1.78 0.05 0.00 0.56 0.00 0.00 36.38 34.98 3cps s VAL 253 CO 0.29 -0.69 1.17 -2.65 -0.31 0.00 0.00 175.10 172.91 3cps n PRO 254 N -0.06 0.00 -2.11 4.82 -0.02 -1.26 -2.52 135.00 133.86 3cps n PRO 254 Ca -0.11 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 3cps n PRO 254 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 -2.97 2.77 0.07 3.45 -4.23 -1.26 -4.72 115.64 108.75 3cps s THR 255 Ca 0.03 0.61 0.20 0.00 -1.18 0.00 0.00 61.69 61.34 3cps s THR 255 Cb 0.04 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.70 3cps s THR 255 CO 0.10 0.03 1.69 1.55 -0.54 0.00 0.00 174.62 177.45 3cps h PRO 256 N 2.14 0.00 -2.49 3.99 0.13 -1.89 -1.21 132.00 132.67 3cps h PRO 256 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3cps h PRO 256 Cb 1.26 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.23 3cps h PRO 256 CO 0.60 0.35 0.17 0.34 -0.23 0.00 0.00 178.00 179.24 3cps s ASP 257 N -6.36 -0.59 0.00 1.44 2.15 -1.26 -4.61 116.67 107.44 3cps s ASP 257 Ca 0.01 0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.36 3cps s ASP 257 Cb 0.10 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 3cps s ASP 257 CO 0.68 -0.76 0.00 0.52 -0.17 0.00 0.00 175.17 175.45 3cps n VAL 258 N 0.37 -0.56 -3.94 1.11 0.31 -1.26 -4.83 118.33 109.53 3cps n VAL 258 Ca -0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 3cps n VAL 258 Cb 0.60 -0.09 -0.08 0.00 -0.91 0.00 0.00 33.84 33.36 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 -1.03 0.18 -0.02 4.52 0.01 -0.28 -3.19 113.70 113.88 3cps s SER 259 Ca 0.00 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.48 3cps s SER 259 Cb 0.00 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.58 3cps s SER 259 CO 0.00 -0.74 -0.02 0.54 0.41 0.00 0.00 173.24 173.43 3cps s VAL 260 N -3.91 0.27 0.03 3.43 0.11 0.15 -1.13 120.40 119.35 3cps s VAL 260 Ca 0.09 -0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 58.91 3cps s VAL 260 Cb 0.05 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.54 3cps s VAL 260 CO -0.08 0.13 0.57 -0.69 -3.33 0.00 0.00 175.10 171.71 3cps s VAL 261 N 0.58 4.84 -0.38 2.04 1.01 0.10 -1.50 120.40 127.09 3cps s VAL 261 Ca -0.06 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.14 3cps s VAL 261 Cb -0.09 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.50 3cps s VAL 261 CO -0.01 0.49 0.16 -0.62 0.00 0.00 0.00 175.10 175.12 3cps s ASP 262 N -0.63 3.94 -0.31 3.32 -1.08 0.41 -1.39 116.67 120.93 3cps s ASP 262 Ca 0.30 -2.19 -0.12 0.00 -0.52 0.00 0.00 52.55 50.02 3cps s ASP 262 Cb -0.19 -1.05 -0.03 0.00 -1.46 0.00 0.00 42.92 40.20 3cps s ASP 262 CO 0.18 -0.34 0.21 -0.22 0.52 0.00 0.00 175.17 175.52 3cps s LEU 263 N 0.90 4.27 -0.38 -1.34 2.96 -0.08 -1.30 118.68 123.72 3cps s LEU 263 Ca 0.14 -0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 53.63 3cps s LEU 263 Cb -0.21 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.38 3cps s LEU 263 CO -0.11 -0.16 0.25 -0.89 -1.32 0.00 0.00 176.35 174.12 3cps s THR 264 N 1.72 5.02 0.02 3.68 2.01 -0.27 -0.68 115.64 127.14 3cps s THR 264 Ca 0.06 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.49 3cps s THR 264 Cb -0.17 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 3cps s THR 264 CO 0.10 -0.19 -0.09 0.00 -0.69 0.00 0.00 174.62 173.74 3cps s LYS 266 N -0.79 4.32 0.03 0.00 2.47 -0.41 -1.11 119.74 124.25 3cps s LYS 266 Ca -0.01 0.45 -0.00 0.00 -1.56 0.00 0.00 55.97 54.85 3cps s LYS 266 Cb -0.06 -3.42 -0.04 0.00 -1.46 0.00 0.00 37.83 32.85 3cps s LYS 266 CO 0.00 0.19 0.16 -0.51 0.16 0.00 0.00 175.35 175.35 3cps s LEU 267 N 0.52 4.18 0.34 5.43 1.43 0.14 -0.71 118.68 130.02 3cps s LEU 267 Ca 0.26 0.22 0.18 0.00 -1.03 0.00 0.00 54.13 53.76 3cps s LEU 267 Cb -0.15 -2.65 0.17 0.00 0.03 0.00 0.00 46.19 43.59 3cps s LEU 267 CO 0.11 0.22 1.50 0.00 0.23 0.00 0.00 176.35 178.41 3cps h ALA 268 N 3.53 0.79 -4.01 4.21 0.00 -0.83 -3.44 119.26 119.52 3cps h ALA 268 Ca -0.47 -0.30 -0.48 0.00 0.00 0.00 0.00 54.91 53.66 3cps h ALA 268 Cb 1.17 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.64 3cps h ALA 268 CO 0.70 0.41 -0.81 0.15 0.00 0.00 0.00 179.25 179.70 3cps s LYS 269 N -3.05 1.08 0.45 0.00 1.02 -0.91 -5.03 119.74 113.31 3cps s LYS 269 Ca 0.05 -0.65 -0.25 0.00 0.02 0.00 0.00 55.97 55.15 3cps s LYS 269 Cb 0.07 -1.07 -0.08 0.00 -0.52 0.00 0.00 37.83 36.22 3cps s LYS 269 CO 0.72 0.28 1.32 -2.30 -0.92 0.00 0.00 175.35 174.46 3cps n PRO 270 N 2.31 1.97 -3.66 -1.68 -0.02 -1.26 -4.87 135.00 127.78 3cps n PRO 270 Ca -0.16 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 3cps n PRO 270 Cb 0.55 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 3cps n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cps s ALA 271 N -1.22 -1.53 0.68 3.55 0.00 0.12 -5.01 121.76 118.35 3cps s ALA 271 Ca 0.63 1.96 -0.11 0.00 0.00 0.00 0.00 51.96 54.44 3cps s ALA 271 Cb -0.47 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 3cps s ALA 271 CO 0.56 -0.32 1.07 -1.54 0.00 0.00 0.00 175.76 175.53 3cps s SER 272 N 1.17 5.66 0.25 0.00 1.04 -1.26 -4.64 113.70 115.92 3cps s SER 272 Ca -0.07 1.31 -0.03 0.00 0.48 0.00 0.00 55.95 57.65 3cps s SER 272 Cb -0.06 -2.21 0.48 0.00 0.10 0.00 0.00 66.02 64.33 3cps s SER 272 CO -0.12 -1.23 1.77 0.40 0.98 0.00 0.00 173.24 175.05 3cps h ILE 273 N -0.57 0.76 -0.46 -1.02 1.08 -1.97 -1.16 117.51 114.18 3cps h ILE 273 Ca -0.45 -0.21 0.04 0.00 -0.39 0.00 0.00 64.86 63.85 3cps h ILE 273 Cb 1.22 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 3cps h ILE 273 CO 0.62 0.11 0.22 -0.08 -0.69 0.00 0.00 178.15 178.34 3cps h GLU 274 N 0.62 0.43 -0.32 2.37 4.57 -1.97 0.14 114.58 120.43 3cps h GLU 274 Ca 0.43 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.50 3cps h GLU 274 Cb 0.57 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 3cps h GLU 274 CO -0.34 0.29 -0.18 0.93 -1.18 0.00 0.00 179.01 178.53 3cps h GLU 275 N 0.44 0.57 -0.40 1.92 5.08 -1.80 -1.43 114.58 118.97 3cps h GLU 275 Ca 0.20 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3cps h GLU 275 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3cps h GLU 275 CO -0.15 0.72 -0.05 0.82 -1.00 0.00 0.00 179.01 179.36 3cps h ILE 276 N 0.52 1.27 -0.85 3.13 2.04 -0.93 -1.94 117.51 120.75 3cps h ILE 276 Ca 0.09 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3cps h ILE 276 Cb 0.60 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 3cps h ILE 276 CO 0.04 0.37 0.54 0.22 0.00 0.00 0.00 178.15 179.32 3cps h TYR 277 N 0.55 1.09 -0.50 1.37 3.20 -0.53 -0.33 116.97 121.82 3cps h TYR 277 Ca 0.11 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 3cps h TYR 277 Cb 0.55 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3cps h TYR 277 CO 0.04 0.71 0.03 1.96 -1.64 0.00 0.00 178.16 179.26 3cps h GLN 278 N 1.16 0.85 -0.52 1.82 1.08 -1.08 0.25 115.11 118.68 3cps h GLN 278 Ca 0.31 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3cps h GLN 278 Cb -0.09 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 3cps h GLN 278 CO -0.06 0.88 0.30 0.00 -0.95 0.00 0.00 178.83 178.99 3cps h ALA 279 N 0.95 0.66 -0.09 3.87 0.00 -0.93 0.54 119.26 124.26 3cps h ALA 279 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3cps h ALA 279 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3cps h ALA 279 CO 0.02 0.17 0.06 0.28 0.00 0.00 0.00 179.25 179.77 3cps h VAL 280 N 0.69 1.03 -0.95 0.00 2.07 -0.84 -2.23 116.25 116.02 3cps h VAL 280 Ca 0.18 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.75 3cps h VAL 280 Cb 0.02 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 3cps h VAL 280 CO -0.03 0.03 0.61 0.50 0.02 0.00 0.00 177.57 178.69 3cps h LYS 281 N 0.11 0.92 -0.10 1.57 3.64 -0.17 -0.33 116.57 122.21 3cps h LYS 281 Ca 0.03 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3cps h LYS 281 Cb -0.00 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3cps h LYS 281 CO -0.01 0.61 -0.01 1.49 -2.27 0.00 0.00 179.45 179.27 3cps h GLU 282 N 0.95 0.19 -0.47 1.90 4.81 -0.61 -2.62 114.58 118.72 3cps h GLU 282 Ca 0.46 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.54 3cps h GLU 282 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3cps h GLU 282 CO -0.22 0.46 -0.02 0.00 -0.73 0.00 0.00 179.01 178.51 3cps h ALA 283 N 0.72 0.64 -0.18 2.92 0.00 -1.00 -2.28 119.26 120.07 3cps h ALA 283 Ca 0.03 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3cps h ALA 283 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3cps h ALA 283 CO 0.01 0.45 0.13 0.77 0.00 0.00 0.00 179.25 180.61 3cps h SER 284 N 0.69 0.06 -0.03 0.00 0.02 -1.07 0.26 113.55 113.49 3cps h SER 284 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3cps h SER 284 Cb 0.53 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3cps h SER 284 CO 0.03 0.04 -0.11 0.59 -1.14 0.00 0.00 176.83 176.24 3cps n ASN 285 N -4.50 2.67 0.00 3.07 3.02 -0.99 -3.68 115.26 114.85 3cps n ASN 285 Ca 0.01 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 3cps n ASN 285 Cb 0.21 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.30 1.76 0.23 7.41 0.00 -0.87 -4.88 105.19 110.14 3cps n GLY 286 Ca 0.12 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -0.44 1.61 0.13 -1.75 -2.92 132.00 128.63 3cps h PRO 287 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 3cps h PRO 287 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3cps h PRO 287 CO 0.00 0.00 0.07 -1.33 -0.23 0.00 0.00 178.00 176.51 3cps n MET 288 N -2.86 3.00 -1.68 0.86 2.81 0.87 -4.92 117.12 115.19 3cps n MET 288 Ca 0.01 -3.01 -0.56 0.00 -1.81 0.00 0.00 57.70 52.34 3cps n MET 288 Cb 0.32 -1.97 -0.07 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 -0.51 1.21 0.00 0.03 4.81 -1.10 -0.59 118.16 122.01 3cps n LYS 289 Ca 0.30 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3cps n LYS 289 Cb 1.09 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 34.01 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 3.81 3.17 0.27 3.14 0.00 -1.26 -4.81 105.19 109.51 3cps n GLY 290 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 1.39 -3.57 -0.61 5.41 0.24 -4.17 119.36 116.05 3cps n ILE 291 Ca 0.00 0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.38 3cps n ILE 291 Cb 0.00 -2.07 -0.06 0.00 -0.71 0.00 0.00 39.64 36.80 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 -2.63 3.84 0.25 0.38 1.75 -0.65 -0.12 119.30 122.12 3cps s MET 292 Ca -0.27 0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 3cps s MET 292 Cb 0.07 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.48 3cps s MET 292 CO 0.37 0.69 0.22 0.20 -0.65 0.00 0.00 175.02 175.86 3cps s GLY 293 N -1.02 1.64 0.17 2.11 0.00 0.12 -4.49 107.32 105.86 3cps s GLY 293 Ca 0.22 -1.74 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 3cps s GLY 293 CO 0.12 -1.34 0.41 -2.52 0.00 0.00 0.00 173.10 169.76 3cps s TYR 294 N -3.87 0.09 -0.02 1.90 -0.85 -1.26 -0.89 117.35 112.45 3cps s TYR 294 Ca 0.38 -0.44 -0.22 0.00 -0.52 0.00 0.00 57.07 56.26 3cps s TYR 294 Cb 0.05 0.19 0.05 0.00 0.38 0.00 0.00 41.96 42.62 3cps s TYR 294 CO 0.17 -0.81 0.49 -0.08 -1.52 0.00 0.00 175.55 173.80 3cps s THR 295 N -3.90 0.03 -0.57 -3.49 -1.32 -0.03 -4.86 115.64 101.50 3cps s THR 295 Ca 0.12 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.40 3cps s THR 295 Cb 0.01 -0.84 0.15 0.00 -1.51 0.00 0.00 72.50 70.31 3cps s THR 295 CO -0.03 -0.14 1.06 -1.20 -2.21 0.00 0.00 174.62 172.11 3cps n SER 296 N 0.97 2.34 -4.88 8.08 7.64 -1.26 -1.50 113.62 125.02 3cps n SER 296 Ca -0.20 -1.87 -0.30 0.00 1.01 0.00 0.00 58.87 57.51 3cps n SER 296 Cb 0.57 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.91 5.81 -1.43 6.43 1.01 -1.26 -4.70 116.67 121.62 3cps s ASP 297 Ca 0.12 1.24 -0.11 0.00 0.71 0.00 0.00 52.55 54.51 3cps s ASP 297 Cb 0.06 -2.16 0.06 0.00 1.01 0.00 0.00 42.92 41.89 3cps s ASP 297 CO 0.09 -1.11 2.31 0.47 0.21 0.00 0.00 175.17 177.14 3cps n ASP 298 N -2.87 5.88 -4.89 0.27 8.00 -1.26 -4.83 116.55 116.86 3cps n ASP 298 Ca 0.06 -2.90 -0.29 0.00 0.71 0.00 0.00 54.79 52.37 3cps n ASP 298 Cb 0.56 -1.54 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 3cps n ASP 298 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3cps s VAL 299 N 1.53 4.78 0.22 2.53 -7.23 -1.26 -5.10 120.40 115.87 3cps s VAL 299 Ca 0.51 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.19 3cps s VAL 299 Cb 0.14 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.18 3cps s VAL 299 CO -0.06 -0.97 0.06 0.68 -0.31 0.00 0.00 175.10 174.50 3cps s VAL 300 N -2.95 0.54 0.26 1.32 -7.23 -1.26 -5.06 120.40 106.02 3cps s VAL 300 Ca 0.51 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.67 3cps s VAL 300 Cb -0.11 -2.42 0.23 0.00 0.56 0.00 0.00 36.38 34.64 3cps s VAL 300 CO 0.49 -0.19 1.76 0.77 -0.31 0.00 0.00 175.10 177.63 3cps h SER 301 N 2.53 0.50 0.00 4.85 4.64 -1.96 -1.00 113.55 123.11 3cps h SER 301 Ca -0.37 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3cps h SER 301 Cb 1.23 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3cps h SER 301 CO 0.61 0.22 0.02 0.71 -0.87 0.00 0.00 176.83 177.52 3cps h THR 302 N 0.61 0.00 0.00 2.95 1.35 -1.97 -0.55 112.91 115.30 3cps h THR 302 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 3cps h THR 302 Cb 0.60 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3cps h THR 302 CO -0.35 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.39 3cps n ASP 303 N -2.95 0.24 -0.43 5.36 8.00 -0.38 -2.96 116.55 123.43 3cps n ASP 303 Ca -0.03 0.56 0.04 0.00 0.71 0.00 0.00 54.79 56.07 3cps n ASP 303 Cb 0.09 -0.61 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.76 0.18 -1.70 1.24 3.72 -0.22 -4.90 117.46 114.03 3cps n PHE 304 Ca 0.03 -0.24 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 3cps n PHE 304 Cb 0.20 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.87 2.72 0.00 4.37 1.01 -1.16 -1.23 121.20 126.05 3cps s ILE 305 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3cps s ILE 305 Cb 0.08 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.53 3cps s ILE 305 CO 0.12 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3cps n GLY 306 N 4.36 1.45 3.74 6.18 0.00 -1.26 -5.03 105.19 114.63 3cps n GLY 306 Ca 0.19 0.00 -0.41 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 2.30 0.70 -2.02 0.00 5.02 -1.26 -3.27 118.16 119.63 3cps n LYS 308 Ca 0.06 -0.50 -0.36 0.00 -2.02 0.00 0.00 58.31 55.49 3cps n LYS 308 Cb 0.41 -1.49 0.03 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 -2.65 2.42 0.11 2.13 2.02 -1.26 -4.72 117.35 115.40 3cps s TYR 309 Ca 0.18 1.51 -0.02 0.00 -0.37 0.00 0.00 57.07 58.37 3cps s TYR 309 Cb 0.18 -3.49 -0.17 0.00 -0.40 0.00 0.00 41.96 38.08 3cps s TYR 309 CO 0.62 -2.20 1.24 0.77 -1.57 0.00 0.00 175.55 174.41 3cps h SER 310 N 0.98 0.39 -2.89 2.29 0.02 -0.71 -3.42 113.55 110.21 3cps h SER 310 Ca -0.50 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 59.98 3cps h SER 310 Cb 1.29 -0.12 -0.27 0.00 0.14 0.00 0.00 62.40 63.45 3cps h SER 310 CO 0.55 1.23 -0.31 -0.55 -1.14 0.00 0.00 176.83 176.61 3cps s SER 311 N -7.06 -0.44 -0.31 3.07 0.15 -1.08 -3.66 113.70 104.38 3cps s SER 311 Ca -0.04 0.98 0.03 0.00 0.70 0.00 0.00 55.95 57.62 3cps s SER 311 Cb 0.08 1.07 0.09 0.00 -1.71 0.00 0.00 66.02 65.55 3cps s SER 311 CO 0.86 -0.21 -0.00 -0.63 1.20 0.00 0.00 173.24 174.46 3cps s ILE 312 N 1.95 2.16 0.15 6.45 1.09 -0.59 -0.70 121.20 131.71 3cps s ILE 312 Ca -0.06 -2.05 -0.31 0.00 -1.10 0.00 0.00 60.65 57.13 3cps s ILE 312 Cb -0.10 -2.49 -0.10 0.00 -1.06 0.00 0.00 42.46 38.71 3cps s ILE 312 CO -0.13 -0.40 1.68 0.12 -0.10 0.00 0.00 174.94 176.10 3cps s PHE 313 N 1.01 2.71 -0.78 3.97 5.36 -0.07 -0.99 117.98 129.19 3cps s PHE 313 Ca 0.04 0.36 -0.09 0.00 -0.96 0.00 0.00 56.93 56.28 3cps s PHE 313 Cb -0.19 -4.05 0.20 0.00 -0.34 0.00 0.00 43.02 38.64 3cps s PHE 313 CO -0.08 -4.05 0.67 0.34 -1.46 0.00 0.00 175.22 170.65 3cps s ASP 314 N 1.71 6.17 0.20 6.13 -1.08 0.05 -0.85 116.67 129.00 3cps s ASP 314 Ca 0.74 -2.90 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 3cps s ASP 314 Cb -0.45 -2.05 0.26 0.00 -1.46 0.00 0.00 42.92 39.21 3cps s ASP 314 CO 0.33 -0.45 1.68 0.50 0.52 0.00 0.00 175.17 177.75 3cps h LYS 315 N 7.28 0.15 -0.01 4.34 3.64 -1.55 -2.63 116.57 127.79 3cps h LYS 315 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3cps h LYS 315 Cb 0.98 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3cps h LYS 315 CO 0.76 0.10 0.00 0.09 -2.27 0.00 0.00 179.45 178.13 3cps n ASN 316 N -5.22 0.93 -0.00 4.20 3.02 -1.26 -3.06 115.26 113.86 3cps n ASN 316 Ca 0.08 -1.31 0.04 0.00 -0.03 0.00 0.00 54.58 53.35 3cps n ASN 316 Cb 0.31 -0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.27 2.29 -1.24 5.41 0.00 -1.00 -4.98 120.51 120.72 3cps n ALA 317 Ca 0.21 -0.65 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 3cps n ALA 317 Cb 0.26 -0.74 0.10 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.95 0.00 -0.08 0.00 -4.36 -0.43 -5.03 121.20 109.35 3cps s ILE 319 Ca 0.71 -0.01 0.01 0.00 -0.26 0.00 0.00 60.65 61.10 3cps s ILE 319 Cb -0.32 -0.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.88 3cps s ILE 319 CO 0.53 -0.01 -0.10 0.00 0.24 0.00 0.00 174.94 175.60 3cps s ALA 320 N 0.15 2.82 0.02 2.27 0.00 -1.26 -0.42 121.76 125.33 3cps s ALA 320 Ca -0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 3cps s ALA 320 Cb -0.02 -1.17 -0.26 0.00 0.00 0.00 0.00 23.12 21.67 3cps s ALA 320 CO 0.01 0.48 1.08 1.25 0.00 0.00 0.00 175.76 178.58 3cps h LEU 321 N 5.66 0.67 0.00 0.00 5.85 -1.80 -3.50 115.31 122.19 3cps h LEU 321 Ca -0.42 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.46 3cps h LEU 321 Cb 1.17 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 3cps h LEU 321 CO 0.53 1.39 0.04 -0.46 -0.34 0.00 0.00 178.44 179.60 3cps n ASN 322 N -4.05 -0.54 0.12 1.25 0.23 -1.23 -5.02 115.26 106.02 3cps n ASN 322 Ca -0.12 -1.46 0.09 0.00 -0.53 0.00 0.00 54.58 52.56 3cps n ASN 322 Cb 0.80 0.93 0.46 0.00 -2.08 0.00 0.00 39.78 39.89 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 -1.43 0.46 0.00 0.53 5.68 -1.26 -3.13 116.55 117.39 3cps n ASP 323 Ca -0.02 0.70 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 3cps n ASP 323 Cb 0.16 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 3cps n ASP 323 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3cps n SER 324 N -2.09 0.73 -4.04 -1.12 7.64 -1.26 0.11 113.62 113.58 3cps n SER 324 Ca -0.01 -0.30 -0.32 0.00 1.01 0.00 0.00 58.87 59.26 3cps n SER 324 Cb 0.06 0.74 -0.15 0.00 -1.01 0.00 0.00 64.21 63.84 3cps n SER 324 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3cps s PHE 325 N -0.88 3.10 0.11 1.43 5.36 -1.18 0.28 117.98 126.19 3cps s PHE 325 Ca 0.00 -2.22 0.05 0.00 -0.96 0.00 0.00 56.93 53.79 3cps s PHE 325 Cb 0.00 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.77 3cps s PHE 325 CO 0.00 -0.86 -0.12 0.14 -1.46 0.00 0.00 175.22 172.92 3cps s VAL 326 N 1.16 1.12 -0.27 3.12 -7.23 -0.27 -2.02 120.40 116.01 3cps s VAL 326 Ca -0.08 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.41 3cps s VAL 326 Cb -0.20 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.34 3cps s VAL 326 CO -0.05 -0.52 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.38 3cps s LYS 327 N -2.82 2.15 -0.11 4.82 2.20 0.43 -1.24 119.74 125.18 3cps s LYS 327 Ca 0.08 -1.40 -0.05 0.00 -0.36 0.00 0.00 55.97 54.23 3cps s LYS 327 Cb -0.03 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 3cps s LYS 327 CO 0.01 -0.61 0.08 -0.51 -0.36 0.00 0.00 175.35 173.97 3cps s LEU 328 N 1.08 4.06 -0.15 5.43 1.43 0.15 -1.31 118.68 129.36 3cps s LEU 328 Ca -0.07 0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3cps s LEU 328 Cb -0.20 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 3cps s LEU 328 CO -0.05 0.38 -0.13 -0.63 0.23 0.00 0.00 176.35 176.15 3cps s ILE 329 N -0.88 2.86 -0.04 -0.59 -1.09 -1.26 -0.90 121.20 119.30 3cps s ILE 329 Ca 0.14 -0.71 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 3cps s ILE 329 Cb -0.12 -2.21 0.03 0.00 -1.58 0.00 0.00 42.46 38.58 3cps s ILE 329 CO 0.03 0.51 0.06 -0.55 -1.23 0.00 0.00 174.94 173.76 3cps s SER 330 N 0.75 0.27 0.50 3.58 0.15 -0.49 -0.77 113.70 117.69 3cps s SER 330 Ca -0.06 0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.65 3cps s SER 330 Cb -0.15 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 3cps s SER 330 CO 0.01 -0.16 0.82 0.26 1.20 0.00 0.00 173.24 175.37 3cps s TRP 331 N 1.36 3.54 -0.25 3.44 0.52 -0.16 0.01 118.94 127.39 3cps s TRP 331 Ca -0.06 0.84 -0.21 0.00 0.02 0.00 0.00 56.10 56.69 3cps s TRP 331 Cb -0.13 -2.38 0.07 0.00 -1.15 0.00 0.00 33.47 29.88 3cps s TRP 331 CO -0.04 -0.37 0.66 1.52 0.02 0.00 0.00 176.95 178.75 3cps s TYR 332 N -2.80 -0.82 -0.77 -1.98 -0.85 -0.28 -1.55 117.35 108.30 3cps s TYR 332 Ca 0.49 1.86 -0.26 0.00 -0.52 0.00 0.00 57.07 58.64 3cps s TYR 332 Cb -0.10 0.36 0.04 0.00 0.38 0.00 0.00 41.96 42.63 3cps s TYR 332 CO 0.46 -0.40 1.28 0.34 -1.52 0.00 0.00 175.55 175.71 3cps s ASP 333 N 0.76 6.20 0.54 -0.18 -1.08 -1.26 -1.13 116.67 120.51 3cps s ASP 333 Ca -0.03 -0.60 0.29 0.00 -0.52 0.00 0.00 52.55 51.69 3cps s ASP 333 Cb -0.05 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.31 3cps s ASP 333 CO -0.05 -1.77 1.93 -0.55 0.52 0.00 0.00 175.17 175.24 3cps h ASN 334 N 9.97 0.00 0.00 -0.34 -1.07 -1.90 -1.21 115.58 121.03 3cps h ASN 334 Ca -0.22 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.13 3cps h ASN 334 Cb 1.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.29 3cps h ASN 334 CO 1.29 0.00 -0.30 -0.33 0.07 0.00 0.00 177.43 178.16 3cps h GLU 335 N 0.00 0.00 -0.02 4.14 5.08 -1.97 -3.38 114.58 118.43 3cps h GLU 335 Ca 0.35 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.49 3cps h GLU 335 Cb 1.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.70 3cps h GLU 335 CO -0.00 0.09 -0.84 0.77 -1.00 0.00 0.00 179.01 178.02 3cps h SER 336 N -1.00 0.78 -0.31 1.42 0.02 -1.82 -2.48 113.55 110.17 3cps h SER 336 Ca -0.02 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.17 3cps h SER 336 Cb 0.34 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3cps h SER 336 CO -0.01 1.40 0.05 1.23 -1.14 0.00 0.00 176.83 178.37 3cps h GLY 337 N 0.24 0.55 0.92 -3.77 0.00 -1.20 -2.32 103.07 97.49 3cps h GLY 337 Ca -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3cps h GLY 337 CO 0.17 0.33 0.10 -1.82 0.00 0.00 0.00 176.54 175.32 3cps h TYR 338 N 0.33 0.61 -0.78 5.60 3.20 -1.63 -1.46 116.97 122.84 3cps h TYR 338 Ca 0.09 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3cps h TYR 338 Cb 0.34 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3cps h TYR 338 CO 0.02 0.59 0.31 0.77 -1.64 0.00 0.00 178.16 178.21 3cps h SER 339 N 0.45 1.08 -0.55 -2.11 0.02 -1.45 -0.47 113.55 110.52 3cps h SER 339 Ca 0.12 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3cps h SER 339 Cb 0.28 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3cps h SER 339 CO -0.00 0.96 0.21 0.78 -1.14 0.00 0.00 176.83 177.64 3cps h ASN 340 N 1.14 0.80 -0.38 3.07 2.35 -1.25 -2.20 115.58 119.10 3cps h ASN 340 Ca 0.26 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 3cps h ASN 340 Cb 0.22 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3cps h ASN 340 CO -0.02 0.74 -0.11 0.03 -1.65 0.00 0.00 177.43 176.42 3cps h ARG 341 N 0.85 0.83 -0.34 0.81 2.47 -0.74 -0.58 114.38 117.69 3cps h ARG 341 Ca 0.20 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 3cps h ARG 341 Cb 0.21 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 3cps h ARG 341 CO -0.01 0.90 0.18 1.25 0.56 0.00 0.00 179.97 182.85 3cps h LEU 342 N 0.75 0.43 -0.25 3.04 6.46 -0.78 0.25 115.31 125.21 3cps h LEU 342 Ca 0.12 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3cps h LEU 342 Cb 0.61 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 3cps h LEU 342 CO 0.04 0.41 0.15 0.58 -0.62 0.00 0.00 178.44 179.00 3cps h VAL 343 N 0.43 1.05 -0.55 1.05 2.07 -1.35 0.37 116.25 119.32 3cps h VAL 343 Ca 0.12 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.64 3cps h VAL 343 Cb 0.07 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 3cps h VAL 343 CO -0.02 0.06 0.02 0.44 0.02 0.00 0.00 177.57 178.09 3cps h ASP 344 N 0.32 -0.21 -0.63 0.57 3.32 -0.88 0.98 116.42 119.89 3cps h ASP 344 Ca 0.09 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3cps h ASP 344 Cb -0.02 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3cps h ASP 344 CO -0.03 -0.08 0.30 0.25 -1.72 0.00 0.00 179.24 177.96 3cps h LEU 345 N 0.13 0.84 -0.91 1.55 5.85 -0.11 0.14 115.31 122.79 3cps h LEU 345 Ca 0.28 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3cps h LEU 345 Cb 0.44 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3cps h LEU 345 CO -0.45 0.74 0.36 0.00 -0.34 0.00 0.00 178.44 178.75 3cps h ALA 346 N 1.13 1.14 -0.39 1.25 0.00 -0.36 0.26 119.26 122.30 3cps h ALA 346 Ca 0.22 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3cps h ALA 346 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3cps h ALA 346 CO -0.03 0.64 -0.33 0.28 0.00 0.00 0.00 179.25 179.81 3cps h VAL 347 N 1.13 1.28 -0.02 0.00 2.07 -0.46 -1.30 116.25 118.94 3cps h VAL 347 Ca 0.27 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3cps h VAL 347 Cb 0.14 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3cps h VAL 347 CO -0.03 0.50 0.01 0.22 0.02 0.00 0.00 177.57 178.29 3cps h TYR 348 N 0.73 0.03 -0.86 1.57 3.20 -0.40 -1.69 116.97 119.56 3cps h TYR 348 Ca 0.07 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.02 3cps h TYR 348 Cb 0.92 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.11 3cps h TYR 348 CO 0.06 0.15 0.51 0.28 -1.64 0.00 0.00 178.16 177.52 3cps h VAL 349 N -0.09 0.96 -0.78 1.81 2.07 -0.44 -1.30 116.25 118.47 3cps h VAL 349 Ca 0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3cps h VAL 349 Cb 0.13 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 3cps h VAL 349 CO -0.00 0.16 0.37 0.00 0.02 0.00 0.00 177.57 178.12 3cps h ALA 350 N 1.44 1.00 0.00 1.67 0.00 -1.10 -2.76 119.26 119.52 3cps h ALA 350 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3cps h ALA 350 Cb 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3cps h ALA 350 CO -0.22 0.57 -0.03 0.66 0.00 0.00 0.00 179.25 180.23 3cps h SER 351 N 1.10 0.00 0.94 0.00 4.64 -0.28 -2.35 113.55 117.60 3cps h SER 351 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3cps h SER 351 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3cps h SER 351 CO -0.03 0.03 -0.45 0.54 -0.87 0.00 0.00 176.83 176.05 3cps n ARG 352 N -3.23 0.23 0.00 4.77 5.12 -0.93 -5.04 116.66 117.59 3cps n ARG 352 Ca -0.01 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 3cps n ARG 352 Cb 0.19 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 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 1.36 2.41 0.00 -0.13 0.00 -0.88 -4.91 105.19 103.04 3cps n GLY 353 Ca 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3cps n GLY 353 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79