#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsd n GLY 3 N 0.00 -0.10 0.26 3.38 0.00 -1.26 -4.85 105.19 102.63 2nsd n GLY 3 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.56 2nsd n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nsd h LEU 4 N 0.00 0.43 -3.48 0.99 6.46 -1.89 -2.21 115.31 115.61 2nsd h LEU 4 Ca 0.00 0.06 -0.22 0.00 -0.12 0.00 0.00 57.88 57.60 2nsd h LEU 4 Cb 0.00 -0.01 -0.13 0.00 -0.73 0.00 0.00 40.66 39.79 2nsd h LEU 4 CO 0.00 0.24 0.08 0.18 -0.62 0.00 0.00 178.44 178.32 2nsd n LEU 5 N -4.88 4.67 -4.69 2.25 4.32 -0.55 -4.80 117.00 113.32 2nsd n LEU 5 Ca 0.11 -3.63 -0.59 0.00 -0.02 0.00 0.00 56.01 51.88 2nsd n LEU 5 Cb 0.27 -0.67 -0.08 0.00 -1.62 0.00 0.00 43.42 41.33 2nsd n LEU 5 CO 0.25 1.13 1.19 0.47 -1.22 0.00 0.00 177.39 179.21 2nsd n ASP 6 N -1.01 1.95 -2.88 -1.43 10.43 -0.83 -1.66 116.55 121.11 2nsd n ASP 6 Ca 0.37 1.11 -0.19 0.00 2.57 0.00 0.00 54.79 58.64 2nsd n ASP 6 Cb 1.15 -1.09 0.06 0.00 1.84 0.00 0.00 41.12 43.08 2nsd n ASP 6 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nsd n GLY 7 N 3.77 -0.28 3.39 0.44 0.00 -0.56 -4.98 105.19 106.97 2nsd n GLY 7 Ca 0.26 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 2nsd n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsd s LYS 8 N -5.92 2.24 -0.43 1.61 1.02 -0.67 -4.98 119.74 112.63 2nsd s LYS 8 Ca 0.42 -0.85 -0.16 0.00 0.02 0.00 0.00 55.97 55.39 2nsd s LYS 8 Cb -0.18 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2nsd s LYS 8 CO 0.52 0.58 0.39 1.03 -0.92 0.00 0.00 175.35 176.95 2nsd s ARG 9 N -0.75 3.04 -0.11 1.68 3.00 -1.26 -0.20 118.95 124.34 2nsd s ARG 9 Ca 0.11 -0.92 0.02 0.00 0.00 0.00 0.00 55.73 54.94 2nsd s ARG 9 Cb -0.10 -3.99 0.01 0.00 0.00 0.00 0.00 34.95 30.86 2nsd s ARG 9 CO 0.00 -0.85 -0.18 0.42 0.00 0.00 0.00 175.30 174.69 2nsd s ILE 10 N 1.93 1.70 -0.27 1.52 1.01 -0.70 0.53 121.20 126.92 2nsd s ILE 10 Ca 0.09 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2nsd s ILE 10 Cb -0.19 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2nsd s ILE 10 CO 0.11 0.48 0.56 -0.22 0.00 0.00 0.00 174.94 175.88 2nsd s LEU 11 N 0.83 4.09 -0.21 2.97 0.20 -0.28 -2.05 118.68 124.22 2nsd s LEU 11 Ca -0.09 0.50 -0.03 0.00 0.69 0.00 0.00 54.13 55.20 2nsd s LEU 11 Cb -0.16 -2.73 -0.01 0.00 -0.43 0.00 0.00 46.19 42.87 2nsd s LEU 11 CO 0.00 -0.36 -0.06 -0.69 -0.29 0.00 0.00 176.35 174.96 2nsd s VAL 12 N 2.42 3.28 0.42 1.68 1.01 -0.22 -0.01 120.40 128.98 2nsd s VAL 12 Ca 0.23 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2nsd s VAL 12 Cb -0.15 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2nsd s VAL 12 CO 0.10 0.44 0.39 -0.55 0.00 0.00 0.00 175.10 175.48 2nsd s SER 13 N 1.38 5.05 0.00 3.32 0.15 -0.59 -2.71 113.70 120.31 2nsd s SER 13 Ca 0.05 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2nsd s SER 13 Cb -0.14 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2nsd s SER 13 CO -0.03 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2nsd n GLY 14 N -1.58 0.76 3.70 9.45 0.00 -1.25 -3.86 105.19 112.41 2nsd n GLY 14 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2nsd n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsd s ILE 15 N -2.29 4.88 0.00 -0.61 1.01 -1.26 -4.56 121.20 118.37 2nsd s ILE 15 Ca 0.00 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2nsd s ILE 15 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2nsd s ILE 15 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.05 2nsd n ILE 16 N 4.19 0.00 -4.13 2.92 0.13 -1.26 -4.70 119.36 116.51 2nsd n ILE 16 Ca 0.05 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.58 2nsd n ILE 16 Cb 0.50 -0.35 -0.08 0.00 -0.84 0.00 0.00 39.64 38.87 2nsd n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2nsd s THR 17 N -1.35 0.00 -1.10 9.51 -4.23 -1.26 -4.79 115.64 112.42 2nsd s THR 17 Ca 0.00 -1.79 0.18 0.00 -1.18 0.00 0.00 61.69 58.90 2nsd s THR 17 Cb 0.00 -2.42 0.19 0.00 1.34 0.00 0.00 72.50 71.61 2nsd s THR 17 CO 0.00 0.00 1.58 -0.90 -0.54 0.00 0.00 174.62 174.76 2nsd n ASP 18 N -0.47 0.00 0.01 3.99 5.68 -1.26 -2.04 116.55 122.46 2nsd n ASP 18 Ca 0.01 0.39 0.11 0.00 -0.50 0.00 0.00 54.79 54.80 2nsd n ASP 18 Cb 0.64 -0.45 0.01 0.00 -1.14 0.00 0.00 41.12 40.18 2nsd n ASP 18 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2nsd n SER 19 N -1.45 0.68 -4.66 -1.12 3.41 -1.26 -4.80 113.62 104.41 2nsd n SER 19 Ca 0.05 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.76 2nsd n SER 19 Cb 0.20 0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 64.96 2nsd n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nsd n SER 20 N -1.73 2.36 -0.19 4.04 7.64 -0.87 -4.62 113.62 120.26 2nsd n SER 20 Ca 0.03 1.19 0.03 0.00 1.01 0.00 0.00 58.87 61.13 2nsd n SER 20 Cb 0.39 -1.42 0.30 0.00 -1.01 0.00 0.00 64.21 62.47 2nsd n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2nsd h ILE 21 N 2.48 1.12 0.00 0.44 2.04 -1.90 -0.78 117.51 120.91 2nsd h ILE 21 Ca -0.44 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2nsd h ILE 21 Cb 1.30 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2nsd h ILE 21 CO 0.64 0.16 -0.11 0.00 0.00 0.00 0.00 178.15 178.84 2nsd h ALA 22 N 1.58 1.79 -0.41 1.87 0.00 -1.85 -1.27 119.26 120.96 2nsd h ALA 22 Ca 0.28 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2nsd h ALA 22 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nsd h ALA 22 CO -0.08 0.14 -0.26 0.35 0.00 0.00 0.00 179.25 179.40 2nsd h PHE 23 N 0.00 1.01 0.00 0.00 3.04 -1.42 -1.24 116.94 118.33 2nsd h PHE 23 Ca -0.00 -0.25 -0.12 0.00 3.98 0.00 0.00 57.97 61.57 2nsd h PHE 23 Cb 0.20 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 2nsd h PHE 23 CO 0.00 1.03 -0.59 0.45 -2.02 0.00 0.00 178.31 177.18 2nsd h HIS 24 N 0.74 0.00 -0.08 0.41 3.86 -1.30 -1.26 115.15 117.53 2nsd h HIS 24 Ca 0.09 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2nsd h HIS 24 Cb 0.82 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 2nsd h HIS 24 CO 0.05 0.59 -0.08 0.82 0.86 0.00 0.00 177.93 180.17 2nsd h ILE 25 N 0.00 1.37 -0.34 2.45 2.04 -1.09 -2.27 117.51 119.67 2nsd h ILE 25 Ca -0.01 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.63 2nsd h ILE 25 Cb 1.21 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 2nsd h ILE 25 CO 0.08 0.35 0.16 0.00 0.00 0.00 0.00 178.15 178.74 2nsd h ALA 26 N 0.55 0.42 0.45 1.87 0.00 -1.14 -0.11 119.26 121.30 2nsd h ALA 26 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nsd h ALA 26 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2nsd h ALA 26 CO 0.02 -0.21 -0.41 -0.09 0.00 0.00 0.00 179.25 178.56 2nsd h ARG 27 N 0.34 -0.82 -0.84 0.00 2.43 -1.21 -0.33 114.38 113.95 2nsd h ARG 27 Ca 0.15 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 2nsd h ARG 27 Cb 0.07 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2nsd h ARG 27 CO -0.11 -0.55 0.55 0.28 -1.51 0.00 0.00 179.97 178.63 2nsd h VAL 28 N -0.85 0.96 -0.15 0.20 2.07 -1.36 0.07 116.25 117.20 2nsd h VAL 28 Ca -0.06 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2nsd h VAL 28 Cb 0.73 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2nsd h VAL 28 CO -0.03 0.15 0.08 0.00 0.02 0.00 0.00 177.57 177.79 2nsd h ALA 29 N 1.58 0.18 -0.60 1.67 0.00 -0.59 -1.87 119.26 119.64 2nsd h ALA 29 Ca 0.39 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2nsd h ALA 29 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nsd h ALA 29 CO -0.15 -0.35 -0.00 1.96 0.00 0.00 0.00 179.25 180.70 2nsd h GLN 30 N 0.18 1.05 -0.01 0.00 4.20 -0.13 -1.48 115.11 118.91 2nsd h GLN 30 Ca 0.06 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2nsd h GLN 30 Cb -0.00 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2nsd h GLN 30 CO -0.03 1.02 0.03 0.93 -0.67 0.00 0.00 178.83 180.12 2nsd h GLU 31 N 0.96 0.00 -0.67 1.46 5.08 -0.67 0.11 114.58 120.85 2nsd h GLU 31 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2nsd h GLU 31 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2nsd h GLU 31 CO 0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.08 2nsd n GLN 32 N -3.24 3.60 -1.82 2.33 1.13 -0.58 -4.90 117.38 113.90 2nsd n GLN 32 Ca -0.03 -2.87 0.00 0.00 -1.94 0.00 0.00 57.00 52.16 2nsd n GLN 32 Cb 0.10 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 28.60 2nsd n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nsd n GLY 33 N 1.21 0.75 3.78 1.08 0.00 0.37 -1.48 105.19 110.91 2nsd n GLY 33 Ca 0.26 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2nsd n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd s ALA 34 N -2.29 3.59 -0.32 4.61 0.00 -1.05 -1.50 121.76 124.79 2nsd s ALA 34 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2nsd s ALA 34 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2nsd s ALA 34 CO 0.00 0.69 0.40 -1.14 0.00 0.00 0.00 175.76 175.72 2nsd s GLN 35 N -1.74 3.71 0.19 0.00 0.74 0.72 -4.49 119.66 118.80 2nsd s GLN 35 Ca 0.23 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.46 2nsd s GLN 35 Cb -0.12 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 2nsd s GLN 35 CO 0.14 -0.48 0.32 -0.51 -0.55 0.00 0.00 175.29 174.21 2nsd s LEU 36 N 2.13 4.32 -0.14 3.68 1.43 -1.26 -1.73 118.68 127.10 2nsd s LEU 36 Ca 0.14 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2nsd s LEU 36 Cb -0.16 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.23 2nsd s LEU 36 CO 0.12 -0.01 0.00 -0.69 0.23 0.00 0.00 176.35 176.00 2nsd s VAL 37 N -1.86 0.62 0.01 -1.59 1.01 -0.87 -3.97 120.40 113.75 2nsd s VAL 37 Ca 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2nsd s VAL 37 Cb -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2nsd s VAL 37 CO 0.29 0.04 0.15 -0.76 0.00 0.00 0.00 175.10 174.81 2nsd s LEU 38 N 1.84 4.19 -0.02 3.92 1.43 0.65 -1.05 118.68 129.62 2nsd s LEU 38 Ca 0.02 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2nsd s LEU 38 Cb -0.15 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2nsd s LEU 38 CO -0.07 0.24 -0.25 0.42 0.23 0.00 0.00 176.35 176.92 2nsd s THR 39 N -1.32 2.00 0.25 5.49 -4.23 -1.10 0.16 115.64 116.89 2nsd s THR 39 Ca 0.27 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.78 2nsd s THR 39 Cb -0.12 -1.67 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 2nsd s THR 39 CO 0.19 0.57 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.91 2nsd s GLY 40 N -0.53 1.69 -0.10 3.99 0.00 0.13 -3.84 107.32 108.66 2nsd s GLY 40 Ca 0.08 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 43.01 2nsd s GLY 40 CO -0.00 -1.82 -0.20 -0.12 0.00 0.00 0.00 173.10 170.96 2nsd s PHE 41 N -2.96 2.27 0.00 1.90 5.36 -1.26 0.38 117.98 123.67 2nsd s PHE 41 Ca 0.27 -0.98 0.00 0.00 -0.96 0.00 0.00 56.93 55.26 2nsd s PHE 41 Cb 0.01 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2nsd s PHE 41 CO 0.10 -0.43 0.00 -3.47 -1.46 0.00 0.00 175.22 169.96 2nsd n ASP 42 N 3.79 0.00 -4.03 6.13 -0.08 -1.26 -4.58 116.55 116.52 2nsd n ASP 42 Ca -0.20 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.66 2nsd n ASP 42 Cb 0.52 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.97 2nsd n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2nsd n ARG 43 N 0.00 2.72 -0.14 -0.67 1.74 -1.26 -4.78 116.66 114.27 2nsd n ARG 43 Ca 0.00 -2.71 0.01 0.00 -0.77 0.00 0.00 57.85 54.37 2nsd n ARG 43 Cb 0.00 -3.34 0.28 0.00 -1.02 0.00 0.00 32.46 28.38 2nsd n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2nsd h LEU 44 N 11.69 0.73 0.00 0.55 -0.00 -1.94 -1.87 115.31 124.48 2nsd h LEU 44 Ca 0.50 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.33 2nsd h LEU 44 Cb 0.73 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2nsd h LEU 44 CO 1.73 0.58 -0.02 0.03 -0.00 0.00 0.00 178.44 180.76 2nsd h ARG 45 N 0.84 -0.03 -0.62 1.13 2.47 -1.99 0.75 114.38 116.93 2nsd h ARG 45 Ca 0.22 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.92 2nsd h ARG 45 Cb 0.00 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2nsd h ARG 45 CO -0.04 -0.02 0.32 -0.07 0.56 0.00 0.00 179.97 180.72 2nsd h LEU 46 N -0.03 0.79 -0.50 3.04 4.07 -1.92 -2.24 115.31 118.52 2nsd h LEU 46 Ca 0.01 -0.12 0.05 0.00 0.08 0.00 0.00 57.88 57.90 2nsd h LEU 46 Cb 0.04 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 2nsd h LEU 46 CO -0.02 0.68 0.24 0.40 -1.08 0.00 0.00 178.44 178.67 2nsd h ILE 47 N 0.85 0.94 -0.96 1.22 1.08 -1.00 -1.28 117.51 118.36 2nsd h ILE 47 Ca 0.22 -0.16 0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2nsd h ILE 47 Cb 0.09 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.19 2nsd h ILE 47 CO -0.03 0.09 0.62 -0.61 -0.69 0.00 0.00 178.15 177.52 2nsd h GLN 48 N 0.48 0.97 -0.34 2.37 4.15 -0.43 0.19 115.11 122.49 2nsd h GLN 48 Ca 0.22 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.63 2nsd h GLN 48 Cb 0.14 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 2nsd h GLN 48 CO -0.16 0.64 0.10 0.00 -1.93 0.00 0.00 178.83 177.47 2nsd h ARG 49 N 0.99 0.23 0.20 1.69 2.47 -0.67 -1.30 114.38 118.00 2nsd h ARG 49 Ca 0.45 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 2nsd h ARG 49 Cb 0.39 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2nsd h ARG 49 CO -0.21 0.15 -0.10 0.82 0.56 0.00 0.00 179.97 181.19 2nsd h ILE 50 N 0.23 0.88 -0.88 2.04 1.08 -0.83 -3.21 117.51 116.82 2nsd h ILE 50 Ca 0.15 -0.77 0.20 0.00 -0.39 0.00 0.00 64.86 64.05 2nsd h ILE 50 Cb 0.14 1.31 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 2nsd h ILE 50 CO -0.17 0.16 0.59 0.71 -0.69 0.00 0.00 178.15 178.75 2nsd h THR 51 N -0.68 0.69 0.00 -0.27 1.35 -0.57 0.25 112.91 113.67 2nsd h THR 51 Ca -0.03 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2nsd h THR 51 Cb 0.48 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2nsd h THR 51 CO 0.05 0.07 0.00 0.47 -0.25 0.00 0.00 175.52 175.86 2nsd n ASP 52 N -4.50 0.00 -0.81 5.36 10.43 -0.50 -1.49 116.55 125.03 2nsd n ASP 52 Ca 0.19 0.28 0.11 0.00 2.57 0.00 0.00 54.79 57.94 2nsd n ASP 52 Cb 0.69 -0.35 0.30 0.00 1.84 0.00 0.00 41.12 43.60 2nsd n ASP 52 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2nsd n ARG 53 N -1.35 2.08 -1.78 -1.24 1.74 0.86 -4.94 116.66 112.03 2nsd n ARG 53 Ca 0.02 -1.61 -0.30 0.00 -0.77 0.00 0.00 57.85 55.19 2nsd n ARG 53 Cb 0.05 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2nsd n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nsd s LEU 54 N -1.61 2.99 0.33 0.55 1.43 -0.56 -4.96 118.68 116.86 2nsd s LEU 54 Ca 0.35 1.32 0.09 0.00 -1.03 0.00 0.00 54.13 54.85 2nsd s LEU 54 Cb 0.20 -4.18 0.83 0.00 0.03 0.00 0.00 46.19 43.07 2nsd s LEU 54 CO 0.29 -1.30 1.80 -0.65 0.23 0.00 0.00 176.35 176.72 2nsd h PRO 55 N -0.62 0.66 -4.87 1.29 0.11 -1.89 -3.43 132.00 123.24 2nsd h PRO 55 Ca -0.45 -0.04 -0.33 0.00 0.11 0.00 0.00 66.00 65.29 2nsd h PRO 55 Cb 1.23 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2nsd h PRO 55 CO 0.62 0.43 -0.63 0.00 -0.21 0.00 0.00 178.00 178.21 2nsd s ALA 56 N -5.74 1.62 0.51 -0.75 0.00 -1.26 -5.12 121.76 111.02 2nsd s ALA 56 Ca -0.10 -1.78 -0.06 0.00 0.00 0.00 0.00 51.96 50.02 2nsd s ALA 56 Cb 0.24 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.20 2nsd s ALA 56 CO 0.80 -0.41 0.83 0.15 0.00 0.00 0.00 175.76 177.13 2nsd s LYS 57 N -3.99 3.48 -0.16 0.00 -0.14 -1.26 -4.97 119.74 112.70 2nsd s LYS 57 Ca 0.33 0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.90 2nsd s LYS 57 Cb 0.07 -2.32 0.11 0.00 -1.68 0.00 0.00 37.83 34.01 2nsd s LYS 57 CO 0.10 -0.31 0.93 0.00 -0.76 0.00 0.00 175.35 175.31 2nsd s ALA 58 N -2.83 -1.90 0.23 5.17 0.00 -1.26 -4.84 121.76 116.33 2nsd s ALA 58 Ca 0.49 1.59 -0.32 0.00 0.00 0.00 0.00 51.96 53.73 2nsd s ALA 58 Cb -0.10 -0.70 -0.13 0.00 0.00 0.00 0.00 23.12 22.19 2nsd s ALA 58 CO 0.46 -0.31 1.45 -2.30 0.00 0.00 0.00 175.76 175.06 2nsd n PRO 59 N 1.06 2.09 -4.07 0.00 -0.02 -1.25 -4.77 135.00 128.03 2nsd n PRO 59 Ca -0.12 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 2nsd n PRO 59 Cb 0.57 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 2nsd n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2nsd s LEU 60 N 0.22 2.78 0.10 2.45 1.98 -1.26 -0.26 118.68 124.70 2nsd s LEU 60 Ca 0.70 -0.92 0.07 0.00 -2.89 0.00 0.00 54.13 51.09 2nsd s LEU 60 Cb -0.65 -1.55 -0.04 0.00 0.66 0.00 0.00 46.19 44.62 2nsd s LEU 60 CO 0.47 -0.09 -0.12 -0.76 -1.89 0.00 0.00 176.35 173.97 2nsd s LEU 61 N 1.24 2.96 0.20 -0.68 1.43 0.12 -4.96 118.68 118.99 2nsd s LEU 61 Ca -0.00 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2nsd s LEU 61 Cb -0.16 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 2nsd s LEU 61 CO -0.08 0.18 0.86 -0.70 0.23 0.00 0.00 176.35 176.84 2nsd s GLU 62 N -2.15 4.72 -0.28 1.70 2.12 -1.26 0.19 118.70 123.73 2nsd s GLU 62 Ca 0.20 1.33 -0.00 0.00 0.36 0.00 0.00 54.97 56.86 2nsd s GLU 62 Cb -0.11 -3.27 0.17 0.00 0.26 0.00 0.00 34.13 31.17 2nsd s GLU 62 CO 0.12 0.54 0.50 -1.17 -0.54 0.00 0.00 175.26 174.71 2nsd s LEU 63 N -1.13 -1.08 -0.44 2.70 2.96 0.16 -4.79 118.68 117.06 2nsd s LEU 63 Ca 0.39 0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 54.54 2nsd s LEU 63 Cb -0.25 1.64 0.07 0.00 0.50 0.00 0.00 46.19 48.15 2nsd s LEU 63 CO 0.29 -0.29 0.31 -0.62 -1.32 0.00 0.00 176.35 174.72 2nsd s ASP 64 N 2.70 5.87 0.00 3.68 -1.08 -1.26 -4.30 116.67 122.28 2nsd s ASP 64 Ca 0.15 -1.36 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 2nsd s ASP 64 Cb -0.14 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2nsd s ASP 64 CO -0.21 -0.56 0.67 1.33 0.52 0.00 0.00 175.17 176.91 2nsd n VAL 65 N 5.05 0.69 1.01 1.11 0.24 -1.26 0.11 118.33 125.28 2nsd n VAL 65 Ca -0.11 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.48 2nsd n VAL 65 Cb 0.44 -1.17 0.05 0.00 -1.47 0.00 0.00 33.84 31.69 2nsd n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nsd n GLN 66 N -1.17 1.72 -3.59 7.34 6.02 -1.26 -4.88 117.38 121.56 2nsd n GLN 66 Ca 0.00 -1.42 -0.39 0.00 -0.01 0.00 0.00 57.00 55.18 2nsd n GLN 66 Cb 0.00 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.68 2nsd n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nsd s ASN 67 N -2.25 5.81 0.24 1.08 2.47 0.12 -4.99 114.94 117.41 2nsd s ASN 67 Ca 0.23 -0.42 -0.05 0.00 0.42 0.00 0.00 52.86 53.04 2nsd s ASN 67 Cb 0.19 -2.07 0.39 0.00 -1.45 0.00 0.00 41.25 38.31 2nsd s ASN 67 CO 0.44 -0.20 1.79 -0.33 -3.72 0.00 0.00 177.10 175.09 2nsd h GLU 68 N 8.41 0.66 -0.21 0.43 4.39 -1.90 -2.43 114.58 123.93 2nsd h GLU 68 Ca -0.32 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.20 2nsd h GLU 68 Cb 1.16 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2nsd h GLU 68 CO 0.62 0.43 -0.44 1.05 -1.16 0.00 0.00 179.01 179.51 2nsd h GLU 69 N 0.68 0.51 -0.77 2.33 -0.00 -1.95 0.45 114.58 115.83 2nsd h GLU 69 Ca 0.39 -0.27 0.00 0.00 -0.00 0.00 0.00 59.36 59.48 2nsd h GLU 69 Cb 0.42 0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 29.14 2nsd h GLU 69 CO -0.28 0.86 0.49 0.45 -0.00 0.00 0.00 179.01 180.53 2nsd h HIS 70 N 0.41 0.98 -0.01 2.06 3.86 -1.77 0.42 115.15 121.12 2nsd h HIS 70 Ca 0.03 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.07 2nsd h HIS 70 Cb 0.94 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2nsd h HIS 70 CO 0.03 0.64 -0.80 -0.07 0.86 0.00 0.00 177.93 178.59 2nsd h LEU 71 N 1.04 0.17 -0.73 2.43 3.38 -1.27 -1.29 115.31 119.04 2nsd h LEU 71 Ca 0.28 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2nsd h LEU 71 Cb -0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2nsd h LEU 71 CO -0.06 0.90 -0.64 0.00 0.09 0.00 0.00 178.44 178.74 2nsd h ALA 72 N 1.09 0.95 0.00 1.53 0.00 -0.38 -3.18 119.26 119.27 2nsd h ALA 72 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2nsd h ALA 72 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2nsd h ALA 72 CO 0.12 0.79 -1.23 -1.13 0.00 0.00 0.00 179.25 177.80 2nsd n SER 73 N -3.78 0.62 -0.30 0.00 3.41 0.09 -4.61 113.62 109.04 2nsd n SER 73 Ca -0.01 -0.48 -0.08 0.00 -0.26 0.00 0.00 58.87 58.04 2nsd n SER 73 Cb 0.63 1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 65.67 2nsd n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nsd h LEU 74 N 0.00 -1.75 -0.48 1.04 6.46 -1.21 0.22 115.31 119.58 2nsd h LEU 74 Ca 0.00 0.29 0.04 0.00 -0.12 0.00 0.00 57.88 58.09 2nsd h LEU 74 Cb 0.69 0.80 -0.04 0.00 -0.73 0.00 0.00 40.66 41.38 2nsd h LEU 74 CO 0.00 -0.30 0.23 0.00 -0.62 0.00 0.00 178.44 177.75 2nsd h ALA 75 N 0.65 0.60 -0.58 1.25 0.00 -1.79 0.20 119.26 119.59 2nsd h ALA 75 Ca 0.19 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2nsd h ALA 75 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2nsd h ALA 75 CO -0.82 -0.13 0.08 0.78 0.00 0.00 0.00 179.25 179.16 2nsd h GLY 76 N 0.45 1.06 1.72 0.00 0.00 -1.61 -0.67 103.07 104.02 2nsd h GLY 76 Ca 0.21 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 2nsd h GLY 76 CO -0.16 0.67 -0.37 3.21 0.00 0.00 0.00 176.54 179.89 2nsd h ARG 77 N 0.88 0.32 -0.15 4.80 3.08 -0.13 -1.69 114.38 121.48 2nsd h ARG 77 Ca 0.18 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2nsd h ARG 77 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2nsd h ARG 77 CO 0.01 0.65 -0.72 0.28 -1.07 0.00 0.00 179.97 179.12 2nsd h VAL 78 N 0.27 1.31 -0.51 2.04 2.07 -0.41 -2.65 116.25 118.37 2nsd h VAL 78 Ca 0.03 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 2nsd h VAL 78 Cb 0.78 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2nsd h VAL 78 CO 0.06 0.62 0.24 0.74 0.02 0.00 0.00 177.57 179.25 2nsd h THR 79 N 0.47 1.20 -0.29 2.57 2.02 -0.89 0.38 112.91 118.36 2nsd h THR 79 Ca -0.03 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2nsd h THR 79 Cb 1.32 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2nsd h THR 79 CO 0.14 0.22 0.10 -0.33 0.37 0.00 0.00 175.52 176.02 2nsd h GLU 80 N 0.68 0.41 -0.07 6.66 5.08 -1.28 0.59 114.58 126.66 2nsd h GLU 80 Ca 0.18 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2nsd h GLU 80 Cb 0.12 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2nsd h GLU 80 CO -0.02 0.36 -0.39 0.00 -1.00 0.00 0.00 179.01 177.96 2nsd h ALA 81 N 1.70 0.14 -0.00 3.43 0.00 -0.98 -3.29 119.26 120.25 2nsd h ALA 81 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2nsd h ALA 81 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nsd h ALA 81 CO -0.01 0.24 -0.41 0.44 0.00 0.00 0.00 179.25 179.51 2nsd n ILE 82 N -4.36 0.00 -0.08 0.00 -5.35 0.05 -5.00 119.36 104.62 2nsd n ILE 82 Ca -0.09 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2nsd n ILE 82 Cb 0.54 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2nsd n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nsd n GLY 83 N 1.45 -0.19 3.48 3.28 0.00 0.21 -4.76 105.19 108.66 2nsd n GLY 83 Ca 0.08 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2nsd n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd n ALA 84 N 1.86 -1.35 0.00 4.61 0.00 -1.21 -1.55 120.51 122.87 2nsd n ALA 84 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2nsd n ALA 84 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2nsd n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nsd n GLY 85 N 1.69 1.72 3.67 0.00 0.00 -1.26 -5.03 105.19 105.98 2nsd n GLY 85 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2nsd n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nsd s ASN 86 N -2.96 4.99 0.28 1.61 0.01 -0.59 -5.13 114.94 113.14 2nsd s ASN 86 Ca 0.00 -0.15 0.05 0.00 -0.71 0.00 0.00 52.86 52.05 2nsd s ASN 86 Cb 0.00 -1.20 -0.06 0.00 0.41 0.00 0.00 41.25 40.40 2nsd s ASN 86 CO 0.00 0.20 -0.01 -0.54 -1.51 0.00 0.00 177.10 175.24 2nsd s LYS 87 N -2.08 1.52 0.31 -0.60 1.02 -1.26 -4.88 119.74 113.77 2nsd s LYS 87 Ca 0.24 -1.79 -0.20 0.00 0.02 0.00 0.00 55.97 54.24 2nsd s LYS 87 Cb -0.12 -0.93 -0.09 0.00 -0.52 0.00 0.00 37.83 36.17 2nsd s LYS 87 CO 0.16 -0.06 0.82 -0.51 -0.92 0.00 0.00 175.35 174.83 2nsd s LEU 88 N -3.42 4.19 -0.01 3.17 1.43 0.16 -4.73 118.68 119.47 2nsd s LEU 88 Ca 0.31 1.52 0.13 0.00 -1.03 0.00 0.00 54.13 55.06 2nsd s LEU 88 Cb 0.06 -3.99 -0.19 0.00 0.03 0.00 0.00 46.19 42.10 2nsd s LEU 88 CO 0.12 -0.13 0.32 0.47 0.23 0.00 0.00 176.35 177.36 2nsd n ASP 89 N 0.13 1.86 -3.72 2.29 8.00 0.19 -1.44 116.55 123.85 2nsd n ASP 89 Ca 0.02 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 2nsd n ASP 89 Cb 0.52 1.49 -0.08 0.00 -0.02 0.00 0.00 41.12 43.03 2nsd n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2nsd s GLY 90 N -3.25 -0.21 -0.05 0.44 0.00 -0.70 -1.33 107.32 102.22 2nsd s GLY 90 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2nsd s GLY 90 CO 0.52 0.18 -0.02 0.14 0.00 0.00 0.00 173.10 173.93 2nsd s VAL 91 N -1.53 0.38 -0.21 1.40 1.01 0.25 -1.13 120.40 120.57 2nsd s VAL 91 Ca -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2nsd s VAL 91 Cb -0.04 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2nsd s VAL 91 CO 0.04 0.21 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2nsd s VAL 92 N 1.27 3.04 -0.39 2.92 1.01 0.98 -0.37 120.40 128.86 2nsd s VAL 92 Ca -0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2nsd s VAL 92 Cb -0.13 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.92 2nsd s VAL 92 CO -0.02 0.45 0.24 -2.28 0.00 0.00 0.00 175.10 173.49 2nsd s HIS 93 N 1.43 3.26 -0.43 5.22 2.46 0.16 -1.54 115.29 125.85 2nsd s HIS 93 Ca 0.06 -1.01 0.10 0.00 0.47 0.00 0.00 55.06 54.68 2nsd s HIS 93 Cb -0.14 -2.58 0.40 0.00 -0.13 0.00 0.00 32.58 30.13 2nsd s HIS 93 CO -0.06 -0.68 0.95 0.45 -2.47 0.00 0.00 174.74 172.93 2nsd n SER 94 N 5.02 2.96 -4.32 9.88 2.88 -1.25 -1.80 113.62 126.98 2nsd n SER 94 Ca -0.11 -3.29 -0.32 0.00 -1.33 0.00 0.00 58.87 53.81 2nsd n SER 94 Cb 0.45 -0.54 -0.15 0.00 -0.75 0.00 0.00 64.21 63.22 2nsd n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2nsd s ILE 95 N -3.98 2.48 -0.03 2.46 1.01 -1.26 -4.18 121.20 117.70 2nsd s ILE 95 Ca 0.41 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 2nsd s ILE 95 Cb 0.38 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2nsd s ILE 95 CO -0.09 0.56 0.60 -0.83 0.00 0.00 0.00 174.94 175.17 2nsd s GLY 96 N -0.06 -0.49 -0.22 6.18 0.00 -1.26 -4.62 107.32 106.85 2nsd s GLY 96 Ca -0.05 1.06 -0.28 0.00 0.00 0.00 0.00 44.72 45.45 2nsd s GLY 96 CO 0.04 0.73 1.10 -0.12 0.00 0.00 0.00 173.10 174.85 2nsd s PHE 97 N -1.36 -0.32 -0.30 1.90 5.36 -1.26 -4.94 117.98 117.06 2nsd s PHE 97 Ca -0.11 0.65 -0.12 0.00 -0.96 0.00 0.00 56.93 56.39 2nsd s PHE 97 Cb -0.01 0.44 0.12 0.00 -0.34 0.00 0.00 43.02 43.23 2nsd s PHE 97 CO 0.08 -0.24 0.72 1.41 -1.46 0.00 0.00 175.22 175.72 2nsd s MET 98 N -0.64 0.56 0.62 10.12 -2.45 -1.26 -4.33 119.30 121.92 2nsd s MET 98 Ca 0.02 1.28 -0.18 0.00 -1.25 0.00 0.00 55.69 55.55 2nsd s MET 98 Cb -0.02 0.62 -0.03 0.00 1.25 0.00 0.00 34.83 36.65 2nsd s MET 98 CO -0.03 -0.17 1.11 -0.35 1.05 0.00 0.00 175.02 176.63 2nsd n PRO 99 N 5.06 1.02 -0.41 4.11 -0.04 -1.26 -4.74 135.00 138.74 2nsd n PRO 99 Ca -0.14 0.40 0.35 0.00 -0.04 0.00 0.00 63.50 64.07 2nsd n PRO 99 Cb 0.52 -2.33 0.67 0.00 -0.04 0.00 0.00 33.50 32.32 2nsd n PRO 99 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2nsd h GLN 100 N 0.56 0.12 -0.56 0.54 4.20 -2.00 0.19 115.11 118.15 2nsd h GLN 100 Ca -0.50 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.34 2nsd h GLN 100 Cb 1.35 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 2nsd h GLN 100 CO 0.52 0.08 0.39 0.00 -0.67 0.00 0.00 178.83 179.15 2nsd h THR 101 N 0.13 0.79 -0.09 -0.54 1.03 -1.96 -2.78 112.91 109.49 2nsd h THR 101 Ca 0.69 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 67.03 2nsd h THR 101 Cb 2.36 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 2nsd h THR 101 CO -0.19 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 175.96 2nsd n GLY 102 N -1.59 0.37 3.04 2.99 0.00 0.65 -4.20 105.19 106.46 2nsd n GLY 102 Ca 0.10 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 2nsd n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nsd s MET 103 N -1.06 0.29 0.00 1.61 -2.45 -1.05 -0.76 119.30 115.89 2nsd s MET 103 Ca 0.17 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.34 2nsd s MET 103 Cb 0.11 -0.17 0.00 0.00 1.25 0.00 0.00 34.83 36.03 2nsd s MET 103 CO 0.17 -0.45 0.00 0.41 1.05 0.00 0.00 175.02 176.20 2nsd n GLY 104 N 5.37 0.48 0.08 2.11 0.00 -0.46 -4.54 105.19 108.22 2nsd n GLY 104 Ca -0.06 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.00 2nsd n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2nsd n ILE 105 N 0.00 0.42 -1.72 -0.61 0.13 0.66 -4.22 119.36 114.03 2nsd n ILE 105 Ca 0.00 -0.44 -0.42 0.00 -1.10 0.00 0.00 62.75 60.78 2nsd n ILE 105 Cb 0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 39.64 38.63 2nsd n ILE 105 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2nsd n ASN 106 N -2.40 3.12 -4.66 9.51 4.05 -1.26 -4.89 115.26 118.73 2nsd n ASN 106 Ca 0.00 1.19 -0.39 0.00 0.45 0.00 0.00 54.58 55.84 2nsd n ASN 106 Cb 0.51 -1.52 0.04 0.00 1.23 0.00 0.00 39.78 40.05 2nsd n ASN 106 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2nsd n PRO 107 N 1.01 1.28 -0.28 1.20 -0.02 -1.26 -4.86 135.00 132.07 2nsd n PRO 107 Ca 0.06 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2nsd n PRO 107 Cb 0.36 -2.27 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2nsd n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2nsd h PHE 108 N 1.07 0.94 0.00 6.00 3.57 -1.90 -2.26 116.94 124.35 2nsd h PHE 108 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2nsd h PHE 108 Cb 1.34 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2nsd h PHE 108 CO 0.41 0.54 0.00 1.19 -2.23 0.00 0.00 178.31 178.23 2nsd n PHE 109 N -4.60 0.00 -0.47 0.41 3.72 -1.26 -3.52 117.46 111.74 2nsd n PHE 109 Ca 0.09 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.60 2nsd n PHE 109 Cb 0.08 -0.22 0.34 0.00 -0.94 0.00 0.00 39.48 38.74 2nsd n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2nsd n ASP 110 N -1.22 4.27 -4.61 4.37 8.00 -0.85 -4.91 116.55 121.60 2nsd n ASP 110 Ca 0.12 -2.17 -0.41 0.00 0.71 0.00 0.00 54.79 53.04 2nsd n ASP 110 Cb 0.15 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 2nsd n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nsd s ALA 111 N -1.31 3.55 0.31 2.24 0.00 -1.23 -4.97 121.76 120.35 2nsd s ALA 111 Ca 0.50 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2nsd s ALA 111 Cb 0.28 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.13 2nsd s ALA 111 CO 0.30 -1.08 1.30 -2.14 0.00 0.00 0.00 175.76 174.15 2nsd s PRO 112 N 2.74 4.37 0.40 0.00 0.02 -1.26 -4.85 135.00 136.42 2nsd s PRO 112 Ca 0.28 2.18 0.11 0.00 0.02 0.00 0.00 61.00 63.60 2nsd s PRO 112 Cb -0.15 -3.09 0.93 0.00 0.02 0.00 0.00 34.50 32.21 2nsd s PRO 112 CO 0.11 -0.19 1.95 -0.92 -0.33 0.00 0.00 177.00 177.63 2nsd h TYR 113 N 3.76 0.57 -0.79 6.54 3.20 -1.98 0.86 116.97 129.12 2nsd h TYR 113 Ca -0.48 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.54 2nsd h TYR 113 Cb 1.22 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 2nsd h TYR 113 CO 0.57 0.27 0.52 0.00 -1.64 0.00 0.00 178.16 177.88 2nsd h ALA 114 N 1.65 1.96 0.05 1.82 0.00 -1.99 1.03 119.26 123.78 2nsd h ALA 114 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2nsd h ALA 114 Cb 0.53 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2nsd h ALA 114 CO -0.10 -0.16 -0.52 -0.44 0.00 0.00 0.00 179.25 178.03 2nsd h ASP 115 N 0.56 0.37 -0.08 0.00 3.32 -1.23 -2.94 116.42 116.43 2nsd h ASP 115 Ca 0.39 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2nsd h ASP 115 Cb 0.71 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2nsd h ASP 115 CO -0.15 1.19 0.05 0.58 -1.72 0.00 0.00 179.24 179.20 2nsd h VAL 116 N -0.40 1.02 -0.88 -1.35 2.07 -0.45 -1.63 116.25 114.63 2nsd h VAL 116 Ca -0.08 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.53 2nsd h VAL 116 Cb 1.31 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2nsd h VAL 116 CO 0.10 0.02 0.50 -1.28 0.02 0.00 0.00 177.57 176.93 2nsd h SER 117 N 0.10 0.68 -0.42 0.57 0.87 0.94 0.45 113.55 116.73 2nsd h SER 117 Ca 0.03 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2nsd h SER 117 Cb -0.01 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2nsd h SER 117 CO -0.01 0.34 0.21 0.50 -0.53 0.00 0.00 176.83 177.35 2nsd h LYS 118 N 0.77 0.60 -0.84 2.24 3.64 -1.25 0.46 116.57 122.20 2nsd h LYS 118 Ca 0.45 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2nsd h LYS 118 Cb 0.52 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2nsd h LYS 118 CO -0.30 0.51 0.41 0.78 -2.27 0.00 0.00 179.45 178.58 2nsd h GLY 119 N 0.54 1.29 1.32 5.01 0.00 -0.21 -2.23 103.07 108.80 2nsd h GLY 119 Ca 0.15 -0.63 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 2nsd h GLY 119 CO -0.02 0.60 -0.58 -2.22 0.00 0.00 0.00 176.54 174.32 2nsd h ILE 120 N 1.20 1.30 0.33 2.60 2.04 -0.72 -0.09 117.51 124.17 2nsd h ILE 120 Ca 0.29 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2nsd h ILE 120 Cb 0.10 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2nsd h ILE 120 CO -0.04 0.57 -0.43 -0.74 0.00 0.00 0.00 178.15 177.52 2nsd h HIS 121 N 0.53 -1.19 -0.35 1.37 2.76 -0.58 0.28 115.15 117.97 2nsd h HIS 121 Ca 0.00 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 2nsd h HIS 121 Cb 1.17 0.48 -0.01 0.00 1.55 0.00 0.00 27.41 30.59 2nsd h HIS 121 CO 0.06 -0.57 -0.33 0.82 -1.30 0.00 0.00 177.93 176.61 2nsd h ILE 122 N -0.80 1.28 0.02 6.26 2.04 -1.44 -1.46 117.51 123.40 2nsd h ILE 122 Ca -0.02 -1.49 -0.26 0.00 1.00 0.00 0.00 64.86 64.09 2nsd h ILE 122 Cb 0.74 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2nsd h ILE 122 CO -0.12 0.49 -1.40 0.28 0.00 0.00 0.00 178.15 177.40 2nsd h SER 123 N 0.66 0.06 0.00 1.72 0.02 -0.91 -3.40 113.55 111.69 2nsd h SER 123 Ca 0.07 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2nsd h SER 123 Cb 0.88 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2nsd h SER 123 CO 0.08 1.07 -0.25 0.00 -1.14 0.00 0.00 176.83 176.59 2nsd n ALA 124 N -2.49 2.72 -0.32 3.77 0.00 0.92 -4.74 120.51 120.36 2nsd n ALA 124 Ca -0.10 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.32 2nsd n ALA 124 Cb 1.00 0.25 0.30 0.00 0.00 0.00 0.00 19.45 21.00 2nsd n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2nsd h TYR 125 N -0.13 1.01 0.00 0.00 5.03 -1.31 -1.04 116.97 120.53 2nsd h TYR 125 Ca -0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2nsd h TYR 125 Cb 0.23 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 2nsd h TYR 125 CO -0.05 0.38 -0.00 0.66 -1.32 0.00 0.00 178.16 177.83 2nsd h SER 126 N 0.86 0.00 -0.26 -2.11 4.64 -1.48 0.24 113.55 115.44 2nsd h SER 126 Ca 0.48 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.71 2nsd h SER 126 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2nsd h SER 126 CO -0.25 0.00 -0.14 0.22 -0.87 0.00 0.00 176.83 175.79 2nsd h TYR 127 N 0.00 0.75 0.16 4.77 3.20 -1.47 -0.25 116.97 124.13 2nsd h TYR 127 Ca -0.00 -0.14 -0.29 0.00 3.14 0.00 0.00 58.73 61.44 2nsd h TYR 127 Cb 0.04 -0.19 0.03 0.00 1.54 0.00 0.00 36.73 38.15 2nsd h TYR 127 CO 0.00 0.79 -1.22 0.00 -1.64 0.00 0.00 178.16 176.09 2nsd h ALA 128 N 1.22 -0.07 -0.30 1.82 0.00 -1.09 -2.58 119.26 118.25 2nsd h ALA 128 Ca 0.10 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2nsd h ALA 128 Cb 0.60 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2nsd h ALA 128 CO 0.04 0.62 -0.16 0.66 0.00 0.00 0.00 179.25 180.41 2nsd h SER 129 N 0.11 0.52 -0.42 0.00 4.64 -1.32 0.17 113.55 117.25 2nsd h SER 129 Ca -0.20 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 2nsd h SER 129 Cb 1.93 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 2nsd h SER 129 CO 0.23 0.70 -0.12 -0.03 -0.87 0.00 0.00 176.83 176.75 2nsd h MET 130 N 0.49 0.83 -0.68 4.77 -1.53 -1.11 -2.08 114.93 115.62 2nsd h MET 130 Ca 0.08 -0.33 -0.02 0.00 -3.44 0.00 0.00 59.70 55.99 2nsd h MET 130 Cb 0.56 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 2nsd h MET 130 CO 0.04 0.96 0.33 0.00 0.14 0.00 0.00 176.91 178.37 2nsd h ALA 131 N 0.85 0.88 -0.40 0.39 0.00 -1.02 -1.48 119.26 118.48 2nsd h ALA 131 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nsd h ALA 131 Cb 0.66 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2nsd h ALA 131 CO 0.05 0.44 0.25 -0.22 0.00 0.00 0.00 179.25 179.76 2nsd h LYS 132 N 0.94 0.53 -0.18 0.00 3.64 -0.81 0.17 116.57 120.87 2nsd h LYS 132 Ca 0.23 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 2nsd h LYS 132 Cb 0.11 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nsd h LYS 132 CO -0.03 0.38 -0.44 0.00 -2.27 0.00 0.00 179.45 177.09 2nsd h ALA 133 N 1.12 0.91 0.00 5.00 0.00 -1.19 -3.35 119.26 121.75 2nsd h ALA 133 Ca 0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2nsd h ALA 133 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2nsd h ALA 133 CO -0.03 0.64 -1.70 1.28 0.00 0.00 0.00 179.25 179.44 2nsd n LEU 134 N -4.01 0.35 -0.34 0.00 4.77 -0.57 -4.36 117.00 112.85 2nsd n LEU 134 Ca -0.02 0.14 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 2nsd n LEU 134 Cb 0.52 0.06 0.21 0.00 -2.33 0.00 0.00 43.42 41.88 2nsd n LEU 134 CO 0.44 0.04 1.20 -0.07 -1.33 0.00 0.00 177.39 177.67 2nsd h LEU 135 N 0.00 0.85 -2.52 2.23 4.07 -0.79 -1.18 115.31 117.98 2nsd h LEU 135 Ca -0.09 0.04 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2nsd h LEU 135 Cb 1.24 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 2nsd h LEU 135 CO 0.01 0.47 0.11 -0.65 -1.08 0.00 0.00 178.44 177.30 2nsd h PRO 136 N 0.94 0.00 -0.33 1.13 0.11 -1.77 -1.82 132.00 130.26 2nsd h PRO 136 Ca 0.46 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.39 2nsd h PRO 136 Cb 0.42 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.42 2nsd h PRO 136 CO -0.25 0.00 -0.12 0.44 -0.21 0.00 0.00 178.00 177.86 2nsd n ILE 137 N -3.40 2.54 -4.66 4.15 -5.35 -0.45 -4.99 119.36 107.19 2nsd n ILE 137 Ca -0.02 -2.82 -0.32 0.00 -0.27 0.00 0.00 62.75 59.32 2nsd n ILE 137 Cb 0.19 -0.32 -0.12 0.00 -1.74 0.00 0.00 39.64 37.65 2nsd n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2nsd s MET 138 N -3.26 2.42 0.41 6.28 -1.94 -0.69 0.40 119.30 122.92 2nsd s MET 138 Ca 0.44 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.58 2nsd s MET 138 Cb 0.41 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.81 2nsd s MET 138 CO -0.01 0.60 0.73 -0.80 -0.01 0.00 0.00 175.02 175.52 2nsd s ASN 139 N -1.17 6.41 0.61 3.03 0.02 -0.52 -4.90 114.94 118.42 2nsd s ASN 139 Ca 0.14 0.96 -0.19 0.00 -1.02 0.00 0.00 52.86 52.75 2nsd s ASN 139 Cb -0.11 -2.25 -0.02 0.00 0.02 0.00 0.00 41.25 38.89 2nsd s ASN 139 CO 0.04 -0.42 1.32 -2.84 0.02 0.00 0.00 177.10 175.23 2nsd s PRO 140 N -4.12 2.73 0.00 -0.60 0.02 -1.25 -1.56 135.00 130.22 2nsd s PRO 140 Ca 0.48 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2nsd s PRO 140 Cb -0.10 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2nsd s PRO 140 CO 0.36 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 2nsd n GLY 141 N 0.85 1.22 3.41 0.52 0.00 0.71 -4.99 105.19 106.91 2nsd n GLY 141 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2nsd n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nsd s GLY 142 N -1.80 1.48 -0.16 -0.02 0.00 -0.60 -4.84 107.32 101.38 2nsd s GLY 142 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 44.72 44.07 2nsd s GLY 142 CO 0.00 0.31 0.37 -0.45 0.00 0.00 0.00 173.10 173.33 2nsd s SER 143 N -3.00 -0.40 -0.14 1.64 0.15 -0.44 -1.98 113.70 109.53 2nsd s SER 143 Ca 0.69 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 58.14 2nsd s SER 143 Cb -0.18 0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 2nsd s SER 143 CO 0.60 -0.19 -0.10 -0.63 1.20 0.00 0.00 173.24 174.12 2nsd s ILE 144 N 1.54 3.30 -0.01 6.45 1.01 0.73 -0.58 121.20 133.64 2nsd s ILE 144 Ca -0.08 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2nsd s ILE 144 Cb -0.09 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2nsd s ILE 144 CO -0.12 0.51 -0.10 0.54 0.00 0.00 0.00 174.94 175.78 2nsd s VAL 145 N 0.38 0.79 0.21 2.92 0.11 0.50 -1.47 120.40 123.83 2nsd s VAL 145 Ca -0.09 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 58.62 2nsd s VAL 145 Cb -0.15 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2nsd s VAL 145 CO 0.05 0.23 -0.13 -0.83 -3.33 0.00 0.00 175.10 171.08 2nsd s GLY 146 N -0.17 1.46 -0.15 6.54 0.00 -0.36 0.36 107.32 115.00 2nsd s GLY 146 Ca 0.03 -1.68 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 2nsd s GLY 146 CO -0.00 -1.76 0.26 1.06 0.00 0.00 0.00 173.10 172.66 2nsd s MET 147 N -3.66 4.12 0.18 2.90 -1.94 -0.75 -0.99 119.30 119.16 2nsd s MET 147 Ca 0.23 0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.31 2nsd s MET 147 Cb -0.00 -3.38 -0.05 0.00 2.01 0.00 0.00 34.83 33.41 2nsd s MET 147 CO 0.07 0.35 -0.10 0.34 -0.01 0.00 0.00 175.02 175.68 2nsd s ASP 148 N 0.13 2.02 -0.18 3.03 2.15 -0.19 -4.89 116.67 118.74 2nsd s ASP 148 Ca 0.16 -1.05 -0.03 0.00 0.43 0.00 0.00 52.55 52.05 2nsd s ASP 148 Cb -0.13 -0.04 0.06 0.00 -0.30 0.00 0.00 42.92 42.51 2nsd s ASP 148 CO 0.04 -0.32 0.04 0.12 -0.17 0.00 0.00 175.17 174.87 2nsd s PHE 149 N -3.25 0.93 -0.53 -5.34 2.19 -1.26 -1.93 117.98 108.79 2nsd s PHE 149 Ca 0.20 -0.76 -0.31 0.00 0.33 0.00 0.00 56.93 56.40 2nsd s PHE 149 Cb 0.02 -0.98 -0.16 0.00 -1.31 0.00 0.00 43.02 40.59 2nsd s PHE 149 CO 0.04 -0.58 1.83 -3.47 1.83 0.00 0.00 175.22 174.87 2nsd n ASP 150 N 5.08 0.46 -1.38 6.13 2.03 -1.26 -4.83 116.55 122.78 2nsd n ASP 150 Ca -0.09 0.39 0.09 0.00 0.52 0.00 0.00 54.79 55.70 2nsd n ASP 150 Cb 0.48 -0.71 0.32 0.00 -0.72 0.00 0.00 41.12 40.49 2nsd n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2nsd n PRO 151 N 6.13 3.62 0.31 -0.67 -0.04 -1.26 -4.56 135.00 138.54 2nsd n PRO 151 Ca 0.46 -2.81 0.19 0.00 -0.04 0.00 0.00 63.50 61.31 2nsd n PRO 151 Cb -0.01 -1.85 1.04 0.00 -0.04 0.00 0.00 33.50 32.64 2nsd n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsd h SER 152 N 3.40 0.00 -4.15 3.54 4.64 -1.95 -3.41 113.55 115.63 2nsd h SER 152 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2nsd h SER 152 Cb 1.42 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.24 2nsd h SER 152 CO 0.23 0.02 -0.78 -0.13 -0.87 0.00 0.00 176.83 175.30 2nsd s ARG 153 N -4.19 0.75 0.75 4.77 0.52 -1.26 -5.15 118.95 115.14 2nsd s ARG 153 Ca -0.04 -0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 54.63 2nsd s ARG 153 Cb 0.13 -0.72 0.04 0.00 0.52 0.00 0.00 34.95 34.92 2nsd s ARG 153 CO 0.48 0.19 1.08 0.00 0.02 0.00 0.00 175.30 177.06 2nsd s ALA 154 N -0.42 2.42 0.23 2.13 0.00 -1.26 -5.07 121.76 119.79 2nsd s ALA 154 Ca 0.02 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 2nsd s ALA 154 Cb -0.05 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2nsd s ALA 154 CO -0.00 -1.52 0.59 0.00 0.00 0.00 0.00 175.76 174.82 2nsd s MET 155 N -5.05 1.55 0.61 0.00 0.23 -1.26 -5.16 119.30 110.23 2nsd s MET 155 Ca 0.60 -0.97 -0.17 0.00 -1.03 0.00 0.00 55.69 54.11 2nsd s MET 155 Cb -0.15 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 2nsd s MET 155 CO 0.55 -0.68 1.15 -2.14 -2.03 0.00 0.00 175.02 171.87 2nsd s PRO 156 N -3.91 2.97 0.00 3.16 0.02 -1.26 -4.18 135.00 131.79 2nsd s PRO 156 Ca 0.12 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2nsd s PRO 156 Cb -0.03 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2nsd s PRO 156 CO 0.03 -1.16 0.00 0.00 -0.33 0.00 0.00 177.00 175.54 2nsd n ALA 157 N -1.86 0.00 -0.28 -1.55 0.00 -1.26 -4.58 120.51 110.99 2nsd n ALA 157 Ca 0.12 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.77 2nsd n ALA 157 Cb 0.51 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.48 2nsd n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2nsd h TYR 158 N 0.00 0.55 0.00 0.00 3.20 -1.85 -1.22 116.97 117.65 2nsd h TYR 158 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nsd h TYR 158 Cb 0.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2nsd h TYR 158 CO 0.00 0.10 0.00 0.09 -1.64 0.00 0.00 178.16 176.71 2nsd n ASN 159 N -4.53 0.00 0.24 -2.11 4.13 -1.26 -1.21 115.26 110.52 2nsd n ASN 159 Ca 0.22 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.64 2nsd n ASN 159 Cb 0.80 0.00 0.72 0.00 -1.54 0.00 0.00 39.78 39.76 2nsd n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2nsd h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.23 -1.25 115.95 120.63 2nsd h TRP 160 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2nsd h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2nsd h TRP 160 CO 0.00 0.00 -0.49 1.98 -3.56 0.00 0.00 178.44 176.37 2nsd h MET 161 N 0.00 0.00 -0.37 0.49 4.05 -1.28 -1.24 114.93 116.58 2nsd h MET 161 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2nsd h MET 161 Cb 0.34 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2nsd h MET 161 CO 0.00 0.49 0.11 1.15 0.23 0.00 0.00 176.91 178.89 2nsd h THR 162 N 0.00 1.21 -0.85 -0.77 2.02 -1.20 -0.63 112.91 112.70 2nsd h THR 162 Ca -0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2nsd h THR 162 Cb 0.93 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 2nsd h THR 162 CO 0.06 0.24 0.53 0.58 0.37 0.00 0.00 175.52 177.31 2nsd h VAL 163 N 0.45 1.23 -0.87 3.16 2.07 -1.37 -1.08 116.25 119.84 2nsd h VAL 163 Ca 0.12 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2nsd h VAL 163 Cb 0.26 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2nsd h VAL 163 CO -0.00 0.23 0.44 0.00 0.02 0.00 0.00 177.57 178.26 2nsd h ALA 164 N 1.29 1.13 -0.13 1.67 0.00 -0.71 -1.40 119.26 121.11 2nsd h ALA 164 Ca 0.31 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2nsd h ALA 164 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2nsd h ALA 164 CO -0.06 0.67 -0.44 0.87 0.00 0.00 0.00 179.25 180.29 2nsd h LYS 165 N 1.24 0.32 -0.62 0.00 1.79 -0.54 0.04 116.57 118.79 2nsd h LYS 165 Ca 0.30 -0.16 -0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2nsd h LYS 165 Cb 0.09 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2nsd h LYS 165 CO -0.04 0.70 0.10 0.77 -1.08 0.00 0.00 179.45 179.90 2nsd h SER 166 N 0.26 0.97 -0.34 0.86 0.02 -0.61 -1.15 113.55 113.56 2nsd h SER 166 Ca 0.02 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2nsd h SER 166 Cb 0.88 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2nsd h SER 166 CO 0.07 0.97 0.01 0.00 -1.14 0.00 0.00 176.83 176.74 2nsd h ALA 167 N 1.14 0.46 -0.33 3.77 0.00 -0.92 -2.84 119.26 120.55 2nsd h ALA 167 Ca 0.19 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2nsd h ALA 167 Cb 0.42 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2nsd h ALA 167 CO 0.01 0.21 -0.03 1.25 0.00 0.00 0.00 179.25 180.69 2nsd h LEU 168 N 0.41 -0.19 -1.35 0.00 6.46 -0.57 0.21 115.31 120.28 2nsd h LEU 168 Ca 0.10 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2nsd h LEU 168 Cb 0.43 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2nsd h LEU 168 CO 0.02 -0.06 0.46 -0.33 -0.62 0.00 0.00 178.44 177.91 2nsd h GLU 169 N 0.06 0.83 -0.19 1.25 5.08 -1.15 0.18 114.58 120.63 2nsd h GLU 169 Ca 0.16 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 2nsd h GLU 169 Cb 0.23 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2nsd h GLU 169 CO -0.29 0.55 -0.69 1.03 -1.00 0.00 0.00 179.01 178.60 2nsd h SER 170 N 0.85 0.90 -0.61 1.42 0.87 -1.05 -2.90 113.55 113.03 2nsd h SER 170 Ca 0.28 -0.55 -0.05 0.00 -1.23 0.00 0.00 61.79 60.24 2nsd h SER 170 Cb 0.06 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2nsd h SER 170 CO -0.08 1.34 0.18 0.58 -0.53 0.00 0.00 176.83 178.33 2nsd h VAL 171 N 0.56 1.24 -0.88 2.23 2.07 0.52 -2.60 116.25 119.38 2nsd h VAL 171 Ca -0.03 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2nsd h VAL 171 Cb 1.31 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2nsd h VAL 171 CO 0.14 0.33 0.54 -1.13 0.02 0.00 0.00 177.57 177.47 2nsd h ASN 172 N 0.95 1.06 -0.53 0.57 -1.24 -0.61 0.07 115.58 115.84 2nsd h ASN 172 Ca 0.21 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 2nsd h ASN 172 Cb 0.29 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 2nsd h ASN 172 CO -0.01 0.81 0.24 0.03 -1.29 0.00 0.00 177.43 177.21 2nsd h ARG 173 N 1.22 0.82 0.14 6.67 3.08 -1.26 -1.30 114.38 123.74 2nsd h ARG 173 Ca 0.32 -0.12 -0.29 0.00 0.07 0.00 0.00 59.98 59.96 2nsd h ARG 173 Cb -0.06 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 29.87 2nsd h ARG 173 CO -0.06 0.66 -1.26 0.74 -1.07 0.00 0.00 179.97 178.99 2nsd h PHE 174 N 0.81 0.82 -0.32 3.04 -1.00 -1.28 -3.17 116.94 115.84 2nsd h PHE 174 Ca 0.20 -0.54 0.01 0.00 2.81 0.00 0.00 57.97 60.44 2nsd h PHE 174 Cb 0.14 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 2nsd h PHE 174 CO 0.01 1.40 0.21 0.28 -1.61 0.00 0.00 178.31 178.60 2nsd h VAL 175 N 0.19 1.08 -0.59 -0.55 2.07 -0.75 -1.08 116.25 116.61 2nsd h VAL 175 Ca -0.17 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2nsd h VAL 175 Cb 1.94 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2nsd h VAL 175 CO 0.23 0.08 0.16 0.00 0.02 0.00 0.00 177.57 178.06 2nsd h ALA 176 N 1.80 1.17 -0.21 1.67 0.00 -1.22 0.41 119.26 122.89 2nsd h ALA 176 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2nsd h ALA 176 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2nsd h ALA 176 CO -0.03 0.57 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2nsd h ARG 177 N 0.87 0.34 0.03 0.00 3.08 -1.20 0.18 114.38 117.69 2nsd h ARG 177 Ca 0.19 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2nsd h ARG 177 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2nsd h ARG 177 CO -0.00 0.45 -0.02 0.93 -1.07 0.00 0.00 179.97 180.26 2nsd h GLU 178 N 0.16 -0.04 -0.85 0.04 4.39 -1.13 -3.02 114.58 114.12 2nsd h GLU 178 Ca 0.07 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.86 2nsd h GLU 178 Cb 0.27 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 2nsd h GLU 178 CO 0.00 0.19 0.55 0.00 -1.16 0.00 0.00 179.01 178.59 2nsd h ALA 179 N 0.68 1.66 -0.58 3.43 0.00 -0.13 -1.86 119.26 122.46 2nsd h ALA 179 Ca -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2nsd h ALA 179 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nsd h ALA 179 CO 0.01 0.17 0.42 0.78 0.00 0.00 0.00 179.25 180.63 2nsd h GLY 180 N 0.85 0.00 2.00 0.00 0.00 -0.82 0.11 103.07 105.22 2nsd h GLY 180 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2nsd h GLY 180 CO -0.16 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.88 2nsd h LYS 181 N 0.00 0.00 -0.31 4.80 1.57 -1.41 -1.66 116.57 119.57 2nsd h LYS 181 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2nsd h LYS 181 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2nsd h LYS 181 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2nsd n TYR 182 N -3.04 0.40 -1.57 -1.35 4.02 0.33 -4.94 117.16 111.01 2nsd n TYR 182 Ca -0.01 -0.26 -0.07 0.00 -0.01 0.00 0.00 57.90 57.55 2nsd n TYR 182 Cb 0.22 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.52 2nsd n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nsd n GLY 183 N 1.09 0.57 3.57 2.72 0.00 -0.62 -3.94 105.19 108.57 2nsd n GLY 183 Ca 0.15 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2nsd n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsd s VAL 184 N -2.28 3.76 0.13 1.61 1.01 -0.77 -0.21 120.40 123.66 2nsd s VAL 184 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2nsd s VAL 184 Cb 0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 2nsd s VAL 184 CO 0.00 0.58 0.45 -0.13 0.00 0.00 0.00 175.10 176.00 2nsd s ARG 185 N -0.62 3.77 -0.10 2.72 0.52 -0.84 -3.11 118.95 121.30 2nsd s ARG 185 Ca 0.09 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 2nsd s ARG 185 Cb -0.12 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.49 2nsd s ARG 185 CO 0.02 0.48 -0.08 0.45 0.02 0.00 0.00 175.30 176.19 2nsd s SER 186 N -2.02 2.00 0.18 0.23 0.15 -1.26 -0.20 113.70 112.78 2nsd s SER 186 Ca 0.38 -0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.69 2nsd s SER 186 Cb -0.13 -0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 63.36 2nsd s SER 186 CO 0.20 -0.09 0.24 0.20 1.20 0.00 0.00 173.24 174.99 2nsd s ASN 187 N 1.47 0.09 0.14 5.45 0.01 -0.54 0.13 114.94 121.69 2nsd s ASN 187 Ca 0.00 -1.08 0.10 0.00 -0.71 0.00 0.00 52.86 51.17 2nsd s ASN 187 Cb -0.13 0.43 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 2nsd s ASN 187 CO -0.05 -0.90 -0.24 -0.76 -1.51 0.00 0.00 177.10 173.64 2nsd s LEU 188 N -3.04 2.36 -0.27 0.60 1.02 -0.39 -1.22 118.68 117.73 2nsd s LEU 188 Ca 0.25 -0.78 -0.00 0.00 0.02 0.00 0.00 54.13 53.62 2nsd s LEU 188 Cb 0.04 -1.08 0.04 0.00 0.02 0.00 0.00 46.19 45.22 2nsd s LEU 188 CO 0.05 0.11 -0.05 -0.69 0.02 0.00 0.00 176.35 175.79 2nsd s VAL 189 N -1.35 2.73 -0.60 -1.59 1.01 -0.16 -0.91 120.40 119.53 2nsd s VAL 189 Ca 0.14 -1.33 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 2nsd s VAL 189 Cb -0.09 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2nsd s VAL 189 CO 0.07 0.02 0.95 0.00 0.00 0.00 0.00 175.10 176.13 2nsd s ALA 190 N 1.24 3.13 0.28 5.51 0.00 0.39 -1.02 121.76 131.29 2nsd s ALA 190 Ca -0.04 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.39 2nsd s ALA 190 Cb -0.19 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 2nsd s ALA 190 CO -0.03 -2.55 0.53 0.00 0.00 0.00 0.00 175.76 173.71 2nsd s ALA 191 N 4.01 3.66 0.99 0.00 0.00 -0.81 -1.03 121.76 128.57 2nsd s ALA 191 Ca 0.27 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 2nsd s ALA 191 Cb -0.14 -2.25 0.19 0.00 0.00 0.00 0.00 23.12 20.92 2nsd s ALA 191 CO 0.15 0.26 1.18 0.20 0.00 0.00 0.00 175.76 177.55 2nsd s GLY 192 N -3.20 1.63 0.24 0.00 0.00 -0.79 -4.70 107.32 100.50 2nsd s GLY 192 Ca 0.43 -0.80 -0.31 0.00 0.00 0.00 0.00 44.72 44.04 2nsd s GLY 192 CO 0.30 -0.11 1.60 -1.05 0.00 0.00 0.00 173.10 173.84 2nsd n PRO 193 N -4.01 2.54 -4.57 2.90 -0.02 -1.26 -5.01 135.00 125.58 2nsd n PRO 193 Ca 0.10 0.91 -0.26 0.00 -2.02 0.00 0.00 63.50 62.24 2nsd n PRO 193 Cb 0.59 -2.69 -0.17 0.00 -0.02 0.00 0.00 33.50 31.22 2nsd n PRO 193 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nsd s ILE 194 N 0.44 1.21 -0.93 4.25 -1.09 -1.26 -4.30 121.20 119.53 2nsd s ILE 194 Ca 0.70 -0.51 -0.08 0.00 -2.23 0.00 0.00 60.65 58.52 2nsd s ILE 194 Cb -0.55 -1.11 -0.07 0.00 -1.58 0.00 0.00 42.46 39.15 2nsd s ILE 194 CO 0.43 0.38 2.12 0.54 -1.23 0.00 0.00 174.94 177.17 2nsd n ARG 195 N 3.90 2.08 -1.85 2.79 3.00 0.28 -4.70 116.66 122.16 2nsd n ARG 195 Ca -0.22 -1.56 -0.30 0.00 -0.01 0.00 0.00 57.85 55.76 2nsd n ARG 195 Cb 0.52 -2.55 0.04 0.00 0.00 0.00 0.00 32.46 30.47 2nsd n ARG 195 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2nsd s THR 196 N 3.59 3.73 0.19 0.55 -4.23 -1.26 -4.77 115.64 113.43 2nsd s THR 196 Ca 0.43 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 61.38 2nsd s THR 196 Cb 0.11 -3.53 0.11 0.00 1.34 0.00 0.00 72.50 70.53 2nsd s THR 196 CO -0.01 -0.73 1.75 0.25 -0.54 0.00 0.00 174.62 175.33 2nsd h LEU 197 N -0.62 0.20 -0.25 4.79 6.46 -1.91 0.13 115.31 124.11 2nsd h LEU 197 Ca -0.45 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.43 2nsd h LEU 197 Cb 1.24 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 2nsd h LEU 197 CO 0.63 0.14 -0.05 0.00 -0.62 0.00 0.00 178.44 178.53 2nsd h ALA 198 N 1.35 0.18 -0.46 1.25 0.00 -1.96 0.78 119.26 120.41 2nsd h ALA 198 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2nsd h ALA 198 Cb 0.28 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2nsd h ALA 198 CO -0.26 -0.46 0.24 1.98 0.00 0.00 0.00 179.25 180.75 2nsd h MET 199 N 0.01 0.65 -0.76 0.00 1.85 -1.63 -1.16 114.93 113.88 2nsd h MET 199 Ca 0.12 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2nsd h MET 199 Cb 0.18 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 2nsd h MET 199 CO -0.25 0.53 0.41 0.77 -0.40 0.00 0.00 176.91 177.96 2nsd h SER 200 N 0.60 0.97 0.19 1.39 0.02 -0.32 0.21 113.55 116.60 2nsd h SER 200 Ca 0.16 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2nsd h SER 200 Cb 0.08 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2nsd h SER 200 CO -0.02 0.80 -0.10 0.00 -1.14 0.00 0.00 176.83 176.37 2nsd h ALA 201 N 1.21 -0.26 -0.08 3.77 0.00 -0.56 -2.85 119.26 120.48 2nsd h ALA 201 Ca 0.27 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2nsd h ALA 201 Cb 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2nsd h ALA 201 CO -0.04 -0.65 -0.23 0.82 0.00 0.00 0.00 179.25 179.15 2nsd h ILE 202 N -0.26 0.45 -0.74 0.00 2.04 -0.80 0.43 117.51 118.63 2nsd h ILE 202 Ca -0.02 0.00 -0.39 0.00 1.00 0.00 0.00 64.86 65.45 2nsd h ILE 202 Cb 0.21 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2nsd h ILE 202 CO 0.04 0.00 1.07 -0.69 0.00 0.00 0.00 178.15 178.57 2nsd s VAL 203 N -6.09 3.61 0.00 1.67 1.01 0.71 -3.10 120.40 118.22 2nsd s VAL 203 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2nsd s VAL 203 Cb 0.10 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2nsd s VAL 203 CO 0.67 -1.22 0.00 0.61 0.00 0.00 0.00 175.10 175.15 2nsd n GLY 204 N 6.49 3.22 0.00 4.51 0.00 -1.24 -4.81 105.19 113.35 2nsd n GLY 204 Ca 0.41 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.66 2nsd n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsd n GLY 205 N 0.00 -0.76 0.74 -0.02 0.00 0.15 -1.81 105.19 103.49 2nsd n GLY 205 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2nsd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd n ALA 206 N -1.43 2.60 0.00 4.61 0.00 -1.18 -4.86 120.51 120.26 2nsd n ALA 206 Ca 0.03 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.12 2nsd n ALA 206 Cb 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2nsd n ALA 206 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2nsd n LEU 207 N -0.43 0.00 0.00 0.00 -0.00 -1.05 -0.24 117.00 115.28 2nsd n LEU 207 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 2nsd n LEU 207 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.24 2nsd n LEU 207 CO -0.02 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 2nsd n GLY 208 N -0.23 3.82 0.78 1.47 0.00 -0.75 -1.58 105.19 108.70 2nsd n GLY 208 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2nsd n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nsd n GLU 209 N 13.76 1.78 0.00 1.61 1.02 -1.26 -3.82 120.64 133.74 2nsd n GLU 209 Ca 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 2nsd n GLU 209 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2nsd n GLU 209 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2nsd n GLU 210 N 1.01 0.00 0.01 3.49 4.07 -0.61 -4.26 120.64 124.34 2nsd n GLU 210 Ca 0.12 0.34 0.12 0.00 -0.06 0.00 0.00 57.16 57.68 2nsd n GLU 210 Cb 0.46 -1.05 0.23 0.00 -0.06 0.00 0.00 31.44 31.02 2nsd n GLU 210 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nsd n ALA 211 N -1.52 3.50 -0.42 4.31 0.00 -1.24 -4.20 120.51 120.94 2nsd n ALA 211 Ca 0.00 -0.35 0.34 0.00 0.00 0.00 0.00 53.44 53.43 2nsd n ALA 211 Cb 0.00 -1.11 0.62 0.00 0.00 0.00 0.00 19.45 18.96 2nsd n ALA 211 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nsd h GLY 212 N 4.93 1.22 0.46 0.00 0.00 -1.74 -0.76 103.07 107.18 2nsd h GLY 212 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2nsd h GLY 212 CO 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 176.54 176.00 2nsd h ALA 213 N 1.59 -0.96 -0.70 3.60 0.00 -1.79 -1.02 119.26 119.99 2nsd h ALA 213 Ca 0.76 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.69 2nsd h ALA 213 Cb 2.35 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 20.25 2nsd h ALA 213 CO -0.37 -0.91 -0.08 1.96 0.00 0.00 0.00 179.25 179.85 2nsd h GLN 214 N -0.73 0.05 -0.06 0.00 4.20 -1.47 0.34 115.11 117.43 2nsd h GLN 214 Ca -0.06 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2nsd h GLN 214 Cb 0.47 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2nsd h GLN 214 CO 0.10 0.03 -0.18 0.82 -0.67 0.00 0.00 178.83 178.94 2nsd h ILE 215 N 0.05 1.16 0.22 2.54 5.03 -1.29 0.53 117.51 125.74 2nsd h ILE 215 Ca 0.36 -0.75 -0.01 0.00 -0.12 0.00 0.00 64.86 64.33 2nsd h ILE 215 Cb 0.59 1.32 0.00 0.00 -3.03 0.00 0.00 36.82 35.70 2nsd h ILE 215 CO -0.66 0.22 -0.10 -0.61 -0.68 0.00 0.00 178.15 176.32 2nsd h GLN 216 N 0.09 -0.28 0.54 2.37 4.15 0.10 -0.01 115.11 122.07 2nsd h GLN 216 Ca 0.02 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2nsd h GLN 216 Cb 0.38 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2nsd h GLN 216 CO 0.03 0.04 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.60 2nsd h LEU 217 N -0.63 -0.74 -0.65 -2.39 4.07 -0.80 0.11 115.31 114.29 2nsd h LEU 217 Ca -0.03 0.04 0.14 0.00 0.08 0.00 0.00 57.88 58.10 2nsd h LEU 217 Cb 0.45 0.21 -0.12 0.00 1.08 0.00 0.00 40.66 42.28 2nsd h LEU 217 CO 0.05 -0.49 -0.10 0.25 -1.08 0.00 0.00 178.44 177.07 2nsd h LEU 218 N -0.78 -0.49 0.11 1.67 5.85 0.01 0.07 115.31 121.74 2nsd h LEU 218 Ca -0.07 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2nsd h LEU 218 Cb 0.63 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2nsd h LEU 218 CO 0.08 -0.19 -0.07 -0.08 -0.34 0.00 0.00 178.44 177.85 2nsd h GLU 219 N 0.04 -0.17 0.00 1.25 4.81 -0.63 -2.60 114.58 117.28 2nsd h GLU 219 Ca 0.33 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2nsd h GLU 219 Cb 0.52 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2nsd h GLU 219 CO -0.63 -0.11 -0.02 0.93 -0.73 0.00 0.00 179.01 178.45 2nsd h GLU 220 N -0.17 0.00 -0.27 1.92 5.08 0.40 -2.77 114.58 118.77 2nsd h GLU 220 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2nsd h GLU 220 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2nsd h GLU 220 CO 0.01 0.02 0.04 0.78 -1.00 0.00 0.00 179.01 178.85 2nsd h GLY 221 N 0.16 0.42 0.85 -3.84 0.00 -0.62 -2.97 103.07 97.08 2nsd h GLY 221 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2nsd h GLY 221 CO 0.00 0.20 -0.06 1.49 0.00 0.00 0.00 176.54 178.17 2nsd h TRP 222 N 0.38 -0.15 -0.22 5.60 6.55 -1.60 0.95 115.95 127.47 2nsd h TRP 222 Ca 0.09 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 2nsd h TRP 222 Cb 0.20 0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.55 2nsd h TRP 222 CO 0.01 -0.09 -0.22 0.22 -1.05 0.00 0.00 178.44 177.30 2nsd h ASP 223 N -0.11 0.38 -0.16 -3.49 3.58 -1.74 0.64 116.42 115.53 2nsd h ASP 223 Ca 0.02 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2nsd h ASP 223 Cb 0.13 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2nsd h ASP 223 CO -0.06 0.61 -0.02 1.56 -2.88 0.00 0.00 179.24 178.45 2nsd h GLN 224 N 0.35 0.29 -0.13 0.28 4.20 -1.31 -3.26 115.11 115.54 2nsd h GLN 224 Ca 0.06 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2nsd h GLN 224 Cb 0.58 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2nsd h GLN 224 CO 0.04 0.55 -0.59 0.00 -0.67 0.00 0.00 178.83 178.16 2nsd h ARG 225 N 0.01 0.43 -6.21 1.46 3.08 -0.65 -3.44 114.38 109.06 2nsd h ARG 225 Ca 0.04 -0.29 -0.56 0.00 0.07 0.00 0.00 59.98 59.24 2nsd h ARG 225 Cb 0.44 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2nsd h ARG 225 CO 0.01 0.90 1.28 0.00 -1.07 0.00 0.00 179.97 181.10 2nsd s ALA 226 N -3.86 3.15 0.47 0.04 0.00 0.20 -4.56 121.76 117.20 2nsd s ALA 226 Ca -0.06 0.79 0.19 0.00 0.00 0.00 0.00 51.96 52.88 2nsd s ALA 226 Cb 0.11 -3.93 1.18 0.00 0.00 0.00 0.00 23.12 20.48 2nsd s ALA 226 CO 0.83 -2.16 1.97 -1.35 0.00 0.00 0.00 175.76 175.04 2nsd h PRO 227 N 12.24 0.24 -0.31 0.00 0.11 -1.78 0.30 132.00 142.80 2nsd h PRO 227 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2nsd h PRO 227 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nsd h PRO 227 CO 0.97 0.16 0.00 0.44 -0.21 0.00 0.00 178.00 179.36 2nsd n ILE 228 N -4.44 2.11 -0.44 4.15 -5.35 -1.23 -5.09 119.36 109.07 2nsd n ILE 228 Ca 0.11 -1.69 0.06 0.00 -0.27 0.00 0.00 62.75 60.96 2nsd n ILE 228 Cb 0.52 -0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.27 2nsd n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nsd n GLY 229 N -0.22 -2.17 2.98 3.28 0.00 0.09 -4.99 105.19 104.16 2nsd n GLY 229 Ca 0.20 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2nsd n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nsd s TRP 230 N -2.41 -0.30 -0.39 1.61 -0.11 -1.26 -4.43 118.94 111.65 2nsd s TRP 230 Ca 0.00 0.75 -0.03 0.00 1.22 0.00 0.00 56.10 58.04 2nsd s TRP 230 Cb 0.00 -0.05 0.09 0.00 -1.50 0.00 0.00 33.47 32.01 2nsd s TRP 230 CO 0.00 -0.26 0.16 1.21 -4.62 0.00 0.00 176.95 173.44 2nsd s ASN 231 N 1.73 5.21 0.43 5.86 2.47 -1.26 -4.58 114.94 124.81 2nsd s ASN 231 Ca -0.04 -1.82 0.29 0.00 0.42 0.00 0.00 52.86 51.72 2nsd s ASN 231 Cb -0.11 -1.82 1.51 0.00 -1.45 0.00 0.00 41.25 39.38 2nsd s ASN 231 CO -0.08 -0.48 1.90 0.24 -3.72 0.00 0.00 177.10 174.96 2nsd h MET 232 N 8.07 0.00 -0.04 0.43 2.86 -1.99 -1.96 114.93 122.29 2nsd h MET 232 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2nsd h MET 232 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2nsd h MET 232 CO 0.67 0.00 0.00 1.63 1.06 0.00 0.00 176.91 180.27 2nsd n LYS 233 N -2.56 1.80 -3.96 1.72 5.02 -1.26 -0.56 118.16 118.37 2nsd n LYS 233 Ca -0.01 -1.17 -0.31 0.00 -2.02 0.00 0.00 58.31 54.80 2nsd n LYS 233 Cb 0.10 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 2nsd n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nsd s ASP 234 N -1.94 4.51 0.00 4.39 2.15 -0.74 -4.96 116.67 120.09 2nsd s ASP 234 Ca 0.36 -1.91 0.29 0.00 0.43 0.00 0.00 52.55 51.72 2nsd s ASP 234 Cb 0.20 -1.42 1.22 0.00 -0.30 0.00 0.00 42.92 42.62 2nsd s ASP 234 CO 0.32 -0.36 1.89 0.00 -0.17 0.00 0.00 175.17 176.84 2nsd n ALA 235 N 4.43 2.59 -0.08 3.66 0.00 -1.26 -4.26 120.51 125.58 2nsd n ALA 235 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 2nsd n ALA 235 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2nsd n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nsd h THR 236 N 0.09 0.79 -0.54 0.00 2.02 -1.94 -0.23 112.91 113.10 2nsd h THR 236 Ca 0.00 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.21 2nsd h THR 236 Cb 0.43 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2nsd h THR 236 CO 0.00 0.02 0.36 -0.65 0.37 0.00 0.00 175.52 175.62 2nsd h PRO 237 N 0.11 0.46 -0.15 6.66 0.11 -1.99 0.17 132.00 137.37 2nsd h PRO 237 Ca 0.15 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2nsd h PRO 237 Cb 0.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2nsd h PRO 237 CO -0.24 0.30 -0.14 0.28 -0.21 0.00 0.00 178.00 177.99 2nsd h VAL 238 N 0.47 1.34 -0.96 3.15 2.07 -1.63 -2.24 116.25 118.46 2nsd h VAL 238 Ca 0.24 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2nsd h VAL 238 Cb 0.32 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2nsd h VAL 238 CO -0.06 0.38 0.60 0.00 0.02 0.00 0.00 177.57 178.51 2nsd h ALA 239 N 0.61 1.25 -0.72 1.67 0.00 0.15 -1.66 119.26 120.56 2nsd h ALA 239 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2nsd h ALA 239 Cb 0.67 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2nsd h ALA 239 CO 0.04 0.66 0.20 0.87 0.00 0.00 0.00 179.25 181.02 2nsd h LYS 240 N 1.31 1.14 -0.69 0.00 1.57 -0.68 -2.01 116.57 117.21 2nsd h LYS 240 Ca 0.35 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2nsd h LYS 240 Cb -0.09 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 2nsd h LYS 240 CO -0.07 0.99 0.38 1.15 -0.57 0.00 0.00 179.45 181.33 2nsd h THR 241 N 1.08 1.21 -0.55 -0.16 2.02 -0.76 -0.32 112.91 115.44 2nsd h THR 241 Ca 0.23 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2nsd h THR 241 Cb 0.34 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2nsd h THR 241 CO -0.00 0.23 0.12 0.58 0.37 0.00 0.00 175.52 176.82 2nsd h VAL 242 N 0.95 1.23 0.00 3.16 2.07 -1.05 -1.96 116.25 120.65 2nsd h VAL 242 Ca 0.24 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2nsd h VAL 242 Cb 0.04 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2nsd h VAL 242 CO -0.04 0.31 -0.45 0.00 0.02 0.00 0.00 177.57 177.42 2nsd h ALA 244 N 1.55 0.95 0.00 0.00 0.00 -0.31 -0.00 119.26 121.45 2nsd h ALA 244 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2nsd h ALA 244 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2nsd h ALA 244 CO 0.06 0.61 -0.35 -0.07 0.00 0.00 0.00 179.25 179.49 2nsd h LEU 245 N 1.06 0.00 -0.04 0.00 -0.00 -1.18 -2.82 115.31 112.34 2nsd h LEU 245 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.08 2nsd h LEU 245 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2nsd h LEU 245 CO -0.01 0.35 -0.20 -0.07 -0.00 0.00 0.00 178.44 178.51 2nsd h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.71 -3.46 115.31 116.20 2nsd h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nsd h LEU 246 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2nsd h LEU 246 CO 0.05 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.23 2nsd n SER 247 N -3.15 -0.14 -1.20 -0.43 3.41 -0.08 -4.80 113.62 107.22 2nsd n SER 247 Ca 0.03 -0.92 0.08 0.00 -0.26 0.00 0.00 58.87 57.80 2nsd n SER 247 Cb 0.61 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.84 2nsd n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nsd n ASP 248 N -2.97 4.14 -0.60 4.04 8.00 -1.26 -4.52 116.55 123.38 2nsd n ASP 248 Ca 0.00 -2.48 0.13 0.00 0.71 0.00 0.00 54.79 53.15 2nsd n ASP 248 Cb 0.00 -0.49 0.42 0.00 -0.02 0.00 0.00 41.12 41.03 2nsd n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2nsd n TRP 249 N 0.60 0.08 -3.11 1.24 7.02 -1.26 -4.01 117.44 118.00 2nsd n TRP 249 Ca 0.21 -0.04 -0.19 0.00 -1.02 0.00 0.00 57.50 56.46 2nsd n TRP 249 Cb 0.78 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.65 2nsd n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2nsd n LEU 250 N 0.43 1.55 0.16 -0.99 4.77 -1.26 -4.95 117.00 116.71 2nsd n LEU 250 Ca 0.18 -5.08 0.13 0.00 -0.03 0.00 0.00 56.01 51.21 2nsd n LEU 250 Cb 0.39 0.47 0.49 0.00 -2.33 0.00 0.00 43.42 42.44 2nsd n LEU 250 CO 0.15 2.27 0.89 1.55 -1.33 0.00 0.00 177.39 180.92 2nsd h PRO 251 N 2.99 0.00 -0.23 3.23 0.13 -1.89 -3.25 132.00 132.99 2nsd h PRO 251 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2nsd h PRO 251 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2nsd h PRO 251 CO 0.56 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.33 2nsd n ALA 252 N -1.85 3.02 -3.76 -0.56 0.00 -1.26 -4.97 120.51 111.13 2nsd n ALA 252 Ca 0.03 -2.44 -0.33 0.00 0.00 0.00 0.00 53.44 50.70 2nsd n ALA 252 Cb 0.30 -0.67 -0.16 0.00 0.00 0.00 0.00 19.45 18.92 2nsd n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2nsd s THR 253 N -2.88 2.11 0.07 0.00 -1.32 -1.23 -5.11 115.64 107.28 2nsd s THR 253 Ca 0.41 -0.95 -0.21 0.00 -1.21 0.00 0.00 61.69 59.73 2nsd s THR 253 Cb 0.34 -1.86 0.05 0.00 -1.51 0.00 0.00 72.50 69.52 2nsd s THR 253 CO 0.07 0.54 0.49 0.28 -2.21 0.00 0.00 174.62 173.79 2nsd s THR 254 N 0.93 0.04 -1.43 5.08 -1.32 -1.26 -4.67 115.64 113.01 2nsd s THR 254 Ca -0.04 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 2nsd s THR 254 Cb -0.15 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2nsd s THR 254 CO -0.04 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2nsd n GLY 255 N 0.25 1.37 3.92 6.08 0.00 0.35 -4.94 105.19 112.22 2nsd n GLY 255 Ca -0.18 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2nsd n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nsd s ASP 256 N -2.69 4.62 -0.06 1.61 -1.08 -1.23 -4.51 116.67 113.33 2nsd s ASP 256 Ca 0.00 -1.29 0.01 0.00 -0.52 0.00 0.00 52.55 50.75 2nsd s ASP 256 Cb 0.00 0.55 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 2nsd s ASP 256 CO 0.00 -1.18 -0.05 -0.63 0.52 0.00 0.00 175.17 173.83 2nsd s ILE 257 N -2.80 0.64 -0.19 4.11 1.01 -1.26 -1.26 121.20 121.44 2nsd s ILE 257 Ca 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2nsd s ILE 257 Cb -0.03 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2nsd s ILE 257 CO 0.21 0.26 -0.02 -0.63 0.00 0.00 0.00 174.94 174.77 2nsd s ILE 258 N 1.15 3.84 -0.36 2.92 -1.09 -0.08 -4.94 121.20 122.64 2nsd s ILE 258 Ca -0.07 -0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 57.80 2nsd s ILE 258 Cb -0.14 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2nsd s ILE 258 CO -0.01 0.44 0.61 -0.31 -1.23 0.00 0.00 174.94 174.44 2nsd s TYR 259 N 0.93 3.15 -0.89 3.97 1.51 -1.26 -0.46 117.35 124.30 2nsd s TYR 259 Ca 0.01 0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2nsd s TYR 259 Cb -0.14 -3.10 0.22 0.00 -0.11 0.00 0.00 41.96 38.83 2nsd s TYR 259 CO 0.02 -0.62 0.80 0.00 -1.11 0.00 0.00 175.55 174.64 2nsd n ALA 260 N 5.98 3.84 -2.20 3.71 0.00 -0.20 -4.77 120.51 126.87 2nsd n ALA 260 Ca -0.02 -4.61 0.01 0.00 0.00 0.00 0.00 53.44 48.82 2nsd n ALA 260 Cb 0.49 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2nsd n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2nsd n ASP 261 N 2.20 0.35 0.00 0.00 5.75 -1.26 -1.88 116.55 121.71 2nsd n ASP 261 Ca 0.22 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2nsd n ASP 261 Cb 0.37 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2nsd n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nsd n GLY 262 N 0.20 0.44 1.51 6.12 0.00 -1.26 -2.15 105.19 110.04 2nsd n GLY 262 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2nsd n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsd n GLY 263 N -1.70 0.61 0.35 -0.02 0.00 -1.26 -2.76 105.19 100.41 2nsd n GLY 263 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2nsd n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd h ALA 264 N 0.00 1.41 0.00 4.61 0.00 -1.68 -2.11 119.26 121.50 2nsd h ALA 264 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nsd h ALA 264 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2nsd h ALA 264 CO 0.00 0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.10 2nsd n HIS 265 N -4.63 0.00 0.93 0.00 1.44 -1.26 -2.16 115.22 109.54 2nsd n HIS 265 Ca 0.17 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.00 2nsd n HIS 265 Cb 0.31 -0.33 0.17 0.00 0.12 0.00 0.00 29.99 30.26 2nsd n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2nsd n THR 266 N -1.33 0.09 -4.61 0.61 -2.24 -0.79 -4.93 114.28 101.09 2nsd n THR 266 Ca 0.07 -0.52 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 2nsd n THR 266 Cb 0.14 1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 2nsd n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2nsd s GLN 267 N -1.91 1.31 -0.12 -0.78 -1.52 -0.92 -5.04 119.66 110.68 2nsd s GLN 267 Ca 0.31 -0.88 -0.08 0.00 -1.95 0.00 0.00 55.36 52.76 2nsd s GLN 267 Cb 0.21 -1.39 -0.26 0.00 -0.22 0.00 0.00 33.01 31.35 2nsd s GLN 267 CO 0.31 0.35 0.37 1.25 -0.25 0.00 0.00 175.29 177.32 2nsd h LEU 268 N 4.95 0.40 0.00 2.90 5.85 -1.92 -3.49 115.31 124.00 2nsd h LEU 268 Ca -0.41 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.38 2nsd h LEU 268 Cb 1.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2nsd h LEU 268 CO 0.44 1.83 0.00 -0.11 -0.34 0.00 0.00 178.44 180.26