#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2b s ILE 3 N 0.00 3.77 0.83 0.00 1.01 -1.26 -5.02 121.20 120.53 1n2b s ILE 3 Ca 0.00 1.73 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 1n2b s ILE 3 Cb 0.00 -4.08 0.10 0.00 0.01 0.00 0.00 42.46 38.49 1n2b s ILE 3 CO 0.00 0.37 1.16 -2.84 0.00 0.00 0.00 174.94 173.63 1n2b s PRO 4 N -1.46 1.58 0.34 2.79 0.02 -1.26 -4.94 135.00 132.06 1n2b s PRO 4 Ca 0.44 1.58 -0.28 0.00 0.02 0.00 0.00 61.00 62.76 1n2b s PRO 4 Cb -0.28 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1n2b s PRO 4 CO 0.35 -2.22 1.27 0.00 -0.33 0.00 0.00 177.00 176.07 1n2b s ALA 5 N -2.44 3.44 -0.08 -1.55 0.00 -1.26 -4.90 121.76 114.97 1n2b s ALA 5 Ca 0.69 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 1n2b s ALA 5 Cb -0.24 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.45 1n2b s ALA 5 CO 0.53 -0.59 -0.00 0.12 0.00 0.00 0.00 175.76 175.82 1n2b s PHE 6 N -1.17 0.78 -0.43 0.00 5.36 -1.26 -5.05 117.98 116.21 1n2b s PHE 6 Ca 0.50 -0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 56.07 1n2b s PHE 6 Cb -0.38 -0.86 0.06 0.00 -0.34 0.00 0.00 43.02 41.50 1n2b s PHE 6 CO 0.50 -0.37 0.29 -1.01 -1.46 0.00 0.00 175.22 173.17 1n2b s HIS 7 N 1.94 3.29 0.45 10.12 3.76 -1.26 -5.07 115.29 128.52 1n2b s HIS 7 Ca 0.05 -1.20 -0.23 0.00 -0.15 0.00 0.00 55.06 53.52 1n2b s HIS 7 Cb -0.13 -2.90 -0.10 0.00 1.11 0.00 0.00 32.58 30.57 1n2b s HIS 7 CO -0.06 -0.78 0.98 -2.30 -0.85 0.00 0.00 174.74 171.73 1n2b n PRO 8 N 5.03 1.26 -0.43 8.40 -0.02 -1.26 -2.12 135.00 145.86 1n2b n PRO 8 Ca -0.11 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1n2b n PRO 8 Cb 0.44 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1n2b n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2b n GLY 9 N 1.23 1.62 3.66 -1.23 0.00 -1.26 -4.99 105.19 104.21 1n2b n GLY 9 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1n2b n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2b s GLU 10 N -0.10 2.09 -0.45 1.61 2.02 -0.90 -5.01 118.70 117.97 1n2b s GLU 10 Ca 0.00 -1.84 -0.23 0.00 0.02 0.00 0.00 54.97 52.93 1n2b s GLU 10 Cb 0.00 -1.89 0.03 0.00 0.10 0.00 0.00 34.13 32.36 1n2b s GLU 10 CO 0.00 0.04 0.77 -1.17 0.02 0.00 0.00 175.26 174.92 1n2b s LEU 11 N -3.76 4.29 -0.29 1.80 2.96 -1.26 -4.24 118.68 118.17 1n2b s LEU 11 Ca 0.36 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 53.98 1n2b s LEU 11 Cb 0.03 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1n2b s LEU 11 CO 0.20 -0.90 0.35 0.20 -1.32 0.00 0.00 176.35 174.88 1n2b s ASN 12 N 2.13 6.21 -0.21 3.68 0.01 0.12 -4.97 114.94 121.91 1n2b s ASN 12 Ca 0.29 0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 52.45 1n2b s ASN 12 Cb -0.12 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 1n2b s ASN 12 CO 0.22 -0.22 0.09 -0.69 -1.51 0.00 0.00 177.10 174.99 1n2b s VAL 13 N 2.03 4.91 -0.06 1.60 1.01 -1.26 -1.40 120.40 127.24 1n2b s VAL 13 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1n2b s VAL 13 Cb -0.16 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1n2b s VAL 13 CO 0.11 0.41 -0.15 -0.31 0.00 0.00 0.00 175.10 175.16 1n2b s TYR 14 N 0.70 1.62 -0.07 5.22 1.51 -0.45 -4.98 117.35 120.90 1n2b s TYR 14 Ca 0.05 -0.54 0.18 0.00 -1.01 0.00 0.00 57.07 55.75 1n2b s TYR 14 Cb -0.13 -1.13 -0.27 0.00 -0.11 0.00 0.00 41.96 40.33 1n2b s TYR 14 CO 0.02 -0.23 0.31 0.43 -1.11 0.00 0.00 175.55 174.97 1n2b n SER 15 N 3.45 0.76 -4.70 2.29 7.64 -1.26 -1.31 113.62 120.50 1n2b n SER 15 Ca -0.20 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.28 1n2b n SER 15 Cb 0.53 1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 65.26 1n2b n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n2b s ALA 16 N -3.04 3.40 0.20 -0.43 0.00 -1.26 -3.86 121.76 116.77 1n2b s ALA 16 Ca -0.07 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1n2b s ALA 16 Cb 0.10 -3.06 0.24 0.00 0.00 0.00 0.00 23.12 20.40 1n2b s ALA 16 CO 0.75 -0.33 1.74 -1.35 0.00 0.00 0.00 175.76 176.57 1n2b h PRO 17 N 7.02 0.35 -0.95 0.00 0.11 -1.92 -1.42 132.00 135.19 1n2b h PRO 17 Ca -0.36 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.83 1n2b h PRO 17 Cb 1.17 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1n2b h PRO 17 CO 0.78 0.23 0.61 0.78 -0.21 0.00 0.00 178.00 180.19 1n2b h GLY 18 N 0.36 1.44 0.74 -0.55 0.00 -1.96 -0.28 103.07 102.82 1n2b h GLY 18 Ca 0.28 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1n2b h GLY 18 CO -0.30 0.18 -0.05 -0.55 0.00 0.00 0.00 176.54 175.82 1n2b h ASP 19 N 0.93 -0.11 0.32 0.19 3.32 -1.67 -0.67 116.42 118.73 1n2b h ASP 19 Ca 0.45 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1n2b h ASP 19 Cb 0.46 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1n2b h ASP 19 CO -0.22 0.16 -0.36 1.62 -1.72 0.00 0.00 179.24 178.73 1n2b h VAL 20 N -0.40 1.27 -0.38 -1.35 3.04 -1.18 -1.33 116.25 115.92 1n2b h VAL 20 Ca -0.01 -1.29 -0.02 0.00 -1.01 0.00 0.00 66.70 64.37 1n2b h VAL 20 Cb 0.33 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1n2b h VAL 20 CO 0.02 0.37 0.17 0.00 -1.01 0.00 0.00 177.57 177.13 1n2b h ALA 21 N 1.58 0.49 -0.43 3.17 0.00 -0.93 0.16 119.26 123.29 1n2b h ALA 21 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1n2b h ALA 21 Cb 0.67 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1n2b h ALA 21 CO 0.05 0.06 -0.06 -0.44 0.00 0.00 0.00 179.25 178.86 1n2b h ASP 22 N 0.47 0.80 -0.40 0.00 3.32 -0.72 -2.00 116.42 117.89 1n2b h ASP 22 Ca 0.13 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1n2b h ASP 22 Cb 0.14 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1n2b h ASP 22 CO -0.01 0.95 0.05 0.58 -1.72 0.00 0.00 179.24 179.09 1n2b h VAL 23 N 0.64 1.25 -0.28 -1.35 2.07 -1.16 -1.09 116.25 116.32 1n2b h VAL 23 Ca 0.12 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1n2b h VAL 23 Cb 0.58 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1n2b h VAL 23 CO 0.03 0.31 0.17 -1.28 0.02 0.00 0.00 177.57 176.81 1n2b h SER 24 N 0.51 0.27 -0.58 0.57 0.87 -0.92 0.19 113.55 114.47 1n2b h SER 24 Ca 0.12 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1n2b h SER 24 Cb 0.39 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1n2b h SER 24 CO 0.01 0.20 0.37 -0.09 -0.53 0.00 0.00 176.83 176.79 1n2b h ARG 25 N 0.34 0.78 -0.74 2.24 2.43 -1.26 -0.11 114.38 118.05 1n2b h ARG 25 Ca 0.11 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1n2b h ARG 25 Cb -0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1n2b h ARG 25 CO -0.04 0.54 0.30 0.00 -1.51 0.00 0.00 179.97 179.26 1n2b h ALA 26 N 1.19 0.96 -0.47 2.80 0.00 -0.74 -2.56 119.26 120.44 1n2b h ALA 26 Ca 0.21 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1n2b h ALA 26 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1n2b h ALA 26 CO -0.04 0.58 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 1n2b h LEU 27 N 1.06 1.01 -1.27 0.00 3.38 -0.13 -2.51 115.31 116.85 1n2b h LEU 27 Ca 0.25 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1n2b h LEU 27 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1n2b h LEU 27 CO -0.02 1.19 0.52 -0.09 0.09 0.00 0.00 178.44 180.13 1n2b h ARG 28 N 0.84 0.87 -0.01 1.13 9.65 -0.88 -0.62 114.38 125.35 1n2b h ARG 28 Ca 0.11 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 1n2b h ARG 28 Cb 0.80 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1n2b h ARG 28 CO 0.07 0.57 -0.51 -0.07 2.80 0.00 0.00 179.97 182.83 1n2b h LEU 29 N 0.89 0.03 -0.19 3.80 3.38 -1.14 -3.15 115.31 118.94 1n2b h LEU 29 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1n2b h LEU 29 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1n2b h LEU 29 CO -0.11 0.54 0.00 0.35 0.09 0.00 0.00 178.44 179.31 1n2b n THR 30 N -3.93 0.06 -0.10 0.22 -2.24 -0.26 -4.86 114.28 103.17 1n2b n THR 30 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1n2b n THR 30 Cb 0.53 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1n2b n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2b n GLY 31 N 0.68 1.24 3.57 3.38 0.00 -1.18 -5.08 105.19 107.82 1n2b n GLY 31 Ca 0.07 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1n2b n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2b s ARG 32 N -0.49 2.07 -0.23 1.61 1.81 -1.09 -4.88 118.95 117.74 1n2b s ARG 32 Ca 0.00 -1.28 -0.04 0.00 -1.72 0.00 0.00 55.73 52.70 1n2b s ARG 32 Cb 0.00 -2.16 -0.00 0.00 -0.45 0.00 0.00 34.95 32.34 1n2b s ARG 32 CO 0.00 0.43 -0.03 1.03 -0.68 0.00 0.00 175.30 176.05 1n2b s ARG 33 N -2.87 3.25 -0.11 3.54 1.81 -0.44 -4.34 118.95 119.78 1n2b s ARG 33 Ca 0.25 -0.71 -0.28 0.00 -1.72 0.00 0.00 55.73 53.26 1n2b s ARG 33 Cb -0.09 -3.04 -0.01 0.00 -0.45 0.00 0.00 34.95 31.36 1n2b s ARG 33 CO 0.15 -0.26 0.96 0.08 -0.68 0.00 0.00 175.30 175.55 1n2b s VAL 34 N 1.45 4.82 -0.09 3.52 1.01 -1.26 -0.97 120.40 128.88 1n2b s VAL 34 Ca 0.04 1.94 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1n2b s VAL 34 Cb -0.15 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1n2b s VAL 34 CO -0.03 0.02 -0.15 -0.04 0.00 0.00 0.00 175.10 174.90 1n2b s MET 35 N 1.95 2.94 -0.12 2.72 -1.94 -0.26 -0.01 119.30 124.58 1n2b s MET 35 Ca 0.46 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 1n2b s MET 35 Cb -0.18 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 1n2b s MET 35 CO 0.17 0.39 -0.16 -1.17 -0.01 0.00 0.00 175.02 174.25 1n2b s LEU 36 N -0.13 2.58 -0.36 -0.03 2.96 -0.46 -0.23 118.68 123.01 1n2b s LEU 36 Ca -0.02 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1n2b s LEU 36 Cb -0.14 -1.56 0.11 0.00 0.50 0.00 0.00 46.19 45.10 1n2b s LEU 36 CO 0.04 0.18 0.09 -0.69 -1.32 0.00 0.00 176.35 174.65 1n2b s VAL 37 N 0.26 2.04 0.02 1.68 1.01 0.36 -1.40 120.40 124.36 1n2b s VAL 37 Ca -0.11 -2.32 -0.30 0.00 0.00 0.00 0.00 61.98 59.25 1n2b s VAL 37 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1n2b s VAL 37 CO 0.06 -0.65 1.10 -2.84 0.00 0.00 0.00 175.10 172.77 1n2b s PRO 38 N 0.85 4.47 0.25 2.72 0.02 -1.26 -2.09 135.00 139.96 1n2b s PRO 38 Ca 0.12 1.60 0.02 0.00 0.02 0.00 0.00 61.00 62.75 1n2b s PRO 38 Cb -0.20 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.86 1n2b s PRO 38 CO -0.10 -0.20 0.16 0.95 -0.33 0.00 0.00 177.00 177.49 1n2b s THR 39 N 1.21 0.13 -0.16 0.99 -4.23 -0.27 -4.93 115.64 108.39 1n2b s THR 39 Ca 0.55 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.21 1n2b s THR 39 Cb -0.25 -2.52 0.34 0.00 1.34 0.00 0.00 72.50 71.41 1n2b s THR 39 CO 0.27 0.00 1.17 0.23 -0.54 0.00 0.00 174.62 175.76 1n2b n MET 40 N -0.42 1.33 0.00 3.99 2.81 -1.26 -1.61 117.12 121.96 1n2b n MET 40 Ca 0.03 -2.82 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 1n2b n MET 40 Cb 0.65 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1n2b n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2b n GLY 41 N -1.21 -2.06 3.55 3.03 0.00 -1.26 -4.59 105.19 102.64 1n2b n GLY 41 Ca 0.16 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 1n2b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2b n ALA 42 N 0.14 -2.33 -1.94 4.61 0.00 -1.26 -4.90 120.51 114.83 1n2b n ALA 42 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1n2b n ALA 42 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 19.45 15.63 1n2b n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2b s LEU 43 N -6.22 4.44 0.00 0.00 1.43 -1.26 -4.93 118.68 112.14 1n2b s LEU 43 Ca 0.29 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.83 1n2b s LEU 43 Cb -0.07 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 1n2b s LEU 43 CO 0.80 -0.47 0.10 0.00 0.23 0.00 0.00 176.35 177.01 1n2b n HIS 44 N 2.12 -0.05 -0.01 0.29 1.44 -1.26 -5.00 115.22 112.75 1n2b n HIS 44 Ca 0.04 -1.48 0.21 0.00 -2.01 0.00 0.00 57.72 54.48 1n2b n HIS 44 Cb 0.43 0.04 0.70 0.00 0.12 0.00 0.00 29.99 31.28 1n2b n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1n2b h GLU 45 N 0.00 0.00 -0.11 -1.40 4.39 -1.98 0.19 114.58 115.66 1n2b h GLU 45 Ca -0.17 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1n2b h GLU 45 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1n2b h GLU 45 CO 0.26 0.00 0.06 0.78 -1.16 0.00 0.00 179.01 178.95 1n2b h GLY 46 N 0.00 0.17 1.36 -3.84 0.00 -1.92 -0.84 103.07 98.00 1n2b h GLY 46 Ca 0.27 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1n2b h GLY 46 CO -0.00 0.08 0.08 0.45 0.00 0.00 0.00 176.54 177.15 1n2b h HIS 47 N 0.07 0.83 -0.06 5.60 3.86 -1.39 -2.28 115.15 121.78 1n2b h HIS 47 Ca 0.04 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1n2b h HIS 47 Cb 0.10 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1n2b h HIS 47 CO -0.03 0.73 -0.15 -0.07 0.86 0.00 0.00 177.93 179.26 1n2b h LEU 48 N 0.77 0.08 -0.80 2.43 3.38 -0.72 -1.03 115.31 119.42 1n2b h LEU 48 Ca 0.16 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1n2b h LEU 48 Cb 0.34 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1n2b h LEU 48 CO 0.01 0.25 -0.08 0.00 0.09 0.00 0.00 178.44 178.70 1n2b h ALA 49 N 1.76 0.99 -0.35 1.53 0.00 -0.57 0.95 119.26 123.57 1n2b h ALA 49 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1n2b h ALA 49 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1n2b h ALA 49 CO 0.02 0.61 0.11 -0.07 0.00 0.00 0.00 179.25 179.92 1n2b h LEU 50 N 0.75 0.50 -0.56 0.00 3.38 -1.12 -1.36 115.31 116.91 1n2b h LEU 50 Ca 0.13 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1n2b h LEU 50 Cb 0.57 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1n2b h LEU 50 CO 0.03 0.57 0.37 0.58 0.09 0.00 0.00 178.44 180.08 1n2b h VAL 51 N 0.41 1.14 -0.15 1.22 2.07 -0.84 -1.62 116.25 118.48 1n2b h VAL 51 Ca 0.11 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1n2b h VAL 51 Cb 0.24 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1n2b h VAL 51 CO -0.00 0.14 -0.27 0.03 0.02 0.00 0.00 177.57 177.49 1n2b h ARG 52 N 0.76 0.27 -0.45 1.57 3.08 -0.68 -0.25 114.38 118.67 1n2b h ARG 52 Ca 0.20 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1n2b h ARG 52 Cb -0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1n2b h ARG 52 CO -0.04 0.53 0.13 0.00 -1.07 0.00 0.00 179.97 179.52 1n2b h ALA 53 N 1.48 0.60 -0.42 0.04 0.00 -0.70 -2.31 119.26 117.95 1n2b h ALA 53 Ca 0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1n2b h ALA 53 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1n2b h ALA 53 CO 0.04 0.26 -0.09 0.00 0.00 0.00 0.00 179.25 179.46 1n2b h ALA 54 N 0.99 0.58 -0.41 0.00 0.00 -0.90 -3.14 119.26 116.38 1n2b h ALA 54 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1n2b h ALA 54 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1n2b h ALA 54 CO -0.00 0.45 0.21 -0.22 0.00 0.00 0.00 179.25 179.69 1n2b h LYS 55 N 0.63 0.56 0.00 0.00 3.64 -0.87 -2.79 116.57 117.73 1n2b h LYS 55 Ca 0.11 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1n2b h LYS 55 Cb 0.62 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1n2b h LYS 55 CO 0.04 0.42 -0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1n2b h ARG 56 N 0.56 0.00 -6.38 1.90 3.08 -1.36 -3.43 114.38 108.75 1n2b h ARG 56 Ca 0.15 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.66 1n2b h ARG 56 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1n2b h ARG 56 CO -0.02 0.00 1.10 0.08 -1.07 0.00 0.00 179.97 180.06 1n2b s VAL 57 N -4.92 3.12 0.24 2.04 1.01 -1.06 -4.92 120.40 115.92 1n2b s VAL 57 Ca -0.05 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1n2b s VAL 57 Cb 0.16 -3.24 -0.13 0.00 0.00 0.00 0.00 36.38 33.17 1n2b s VAL 57 CO 0.63 -0.02 1.45 -2.65 0.00 0.00 0.00 175.10 174.52 1n2b n PRO 58 N 6.53 2.15 -0.99 2.72 -0.02 -1.26 -1.47 135.00 142.66 1n2b n PRO 58 Ca 0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1n2b n PRO 58 Cb 0.41 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1n2b n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2b n GLY 59 N 2.30 0.72 3.76 -1.23 0.00 -1.26 -4.74 105.19 104.73 1n2b n GLY 59 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1n2b n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2b s SER 60 N -2.48 5.59 -0.11 1.61 1.04 -0.54 -1.33 113.70 117.48 1n2b s SER 60 Ca 0.00 2.63 0.01 0.00 0.48 0.00 0.00 55.95 59.07 1n2b s SER 60 Cb 0.00 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.51 1n2b s SER 60 CO 0.00 -1.34 -0.14 0.54 0.98 0.00 0.00 173.24 173.28 1n2b s VAL 61 N -1.37 1.41 -0.22 5.02 0.11 -0.14 -4.80 120.40 120.42 1n2b s VAL 61 Ca 0.68 -0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 59.02 1n2b s VAL 61 Cb -0.37 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.13 1n2b s VAL 61 CO 0.44 0.43 0.29 -0.69 -3.33 0.00 0.00 175.10 172.24 1n2b s VAL 62 N 1.09 5.27 -0.27 2.04 1.01 -1.26 -1.11 120.40 127.18 1n2b s VAL 62 Ca -0.05 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 1n2b s VAL 62 Cb -0.14 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1n2b s VAL 62 CO -0.03 0.30 0.04 -0.69 0.00 0.00 0.00 175.10 174.72 1n2b s VAL 63 N 1.18 3.81 -0.27 2.92 1.01 0.68 -2.10 120.40 127.62 1n2b s VAL 63 Ca 0.14 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1n2b s VAL 63 Cb -0.14 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1n2b s VAL 63 CO 0.06 0.21 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 1n2b s VAL 64 N 1.50 3.91 0.13 2.92 1.01 -0.05 -0.49 120.40 129.34 1n2b s VAL 64 Ca 0.04 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1n2b s VAL 64 Cb -0.16 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1n2b s VAL 64 CO 0.01 0.20 0.56 -0.94 0.00 0.00 0.00 175.10 174.92 1n2b s SER 65 N 1.52 6.89 -0.26 3.32 1.04 -0.89 -0.88 113.70 124.44 1n2b s SER 65 Ca 0.04 1.14 -0.01 0.00 0.48 0.00 0.00 55.95 57.60 1n2b s SER 65 Cb -0.16 -2.31 0.08 0.00 0.10 0.00 0.00 66.02 63.73 1n2b s SER 65 CO 0.02 0.14 0.04 -0.63 0.98 0.00 0.00 173.24 173.79 1n2b s ILE 66 N -1.38 1.02 -0.23 -1.02 1.01 0.12 -1.12 121.20 119.61 1n2b s ILE 66 Ca 0.36 -1.16 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1n2b s ILE 66 Cb -0.16 -1.57 0.12 0.00 0.01 0.00 0.00 42.46 40.85 1n2b s ILE 66 CO 0.19 -0.39 0.43 0.12 0.00 0.00 0.00 174.94 175.29 1n2b s PHE 67 N 1.59 -0.90 -0.62 3.97 5.36 -0.63 -4.17 117.98 122.58 1n2b s PHE 67 Ca 0.03 1.30 -0.28 0.00 -0.96 0.00 0.00 56.93 57.02 1n2b s PHE 67 Cb -0.18 0.23 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1n2b s PHE 67 CO -0.14 -0.62 1.20 0.08 -1.46 0.00 0.00 175.22 174.28 1n2b s VAL 68 N 2.62 3.96 -0.58 3.12 1.01 -1.26 -4.41 120.40 124.85 1n2b s VAL 68 Ca 0.06 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 1n2b s VAL 68 Cb -0.14 -4.77 0.03 0.00 0.00 0.00 0.00 36.38 31.51 1n2b s VAL 68 CO -0.15 -1.47 1.18 0.21 0.00 0.00 0.00 175.10 174.87 1n2b s ASN 69 N 3.18 6.43 0.53 3.32 2.47 -1.26 -4.92 114.94 124.69 1n2b s ASN 69 Ca 0.40 0.06 0.19 0.00 0.42 0.00 0.00 52.86 53.93 1n2b s ASN 69 Cb -0.08 -2.55 1.37 0.00 -1.45 0.00 0.00 41.25 38.55 1n2b s ASN 69 CO 0.22 -1.48 2.15 -0.65 -3.72 0.00 0.00 177.10 173.61 1n2b h PRO 70 N 9.55 0.00 0.00 0.43 0.11 -1.96 -2.67 132.00 137.45 1n2b h PRO 70 Ca -0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1n2b h PRO 70 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n2b h PRO 70 CO 1.19 0.00 -0.10 1.98 -0.21 0.00 0.00 178.00 180.86 1n2b h MET 71 N 0.00 0.00 -0.04 1.05 4.05 -1.91 -2.43 114.93 115.65 1n2b h MET 71 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1n2b h MET 71 Cb 0.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1n2b h MET 71 CO -0.00 0.10 0.00 0.00 0.23 0.00 0.00 176.91 177.24 1n2b n GLN 72 N -3.45 2.05 -3.26 0.39 10.64 -1.01 -4.17 117.38 118.57 1n2b n GLN 72 Ca -0.01 -1.52 -0.27 0.00 -1.83 0.00 0.00 57.00 53.36 1n2b n GLN 72 Cb 0.26 -1.47 -0.02 0.00 -0.86 0.00 0.00 30.24 28.14 1n2b n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1n2b s PHE 73 N -1.98 3.49 0.33 2.61 0.40 -0.92 -4.69 117.98 117.22 1n2b s PHE 73 Ca 0.33 0.60 -0.29 0.00 -0.60 0.00 0.00 56.93 56.96 1n2b s PHE 73 Cb 0.20 -2.08 -0.10 0.00 0.51 0.00 0.00 43.02 41.55 1n2b s PHE 73 CO 0.31 0.10 1.38 0.20 0.70 0.00 0.00 175.22 177.92 1n2b s GLY 74 N -3.49 2.86 -1.20 4.36 0.00 -1.26 -4.95 107.32 103.65 1n2b s GLY 74 Ca 0.43 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 46.40 1n2b s GLY 74 CO 0.33 2.07 1.45 0.00 0.00 0.00 0.00 173.10 176.95 1n2b n ALA 75 N 0.98 4.29 0.00 3.20 0.00 -1.26 -5.12 120.51 122.60 1n2b n ALA 75 Ca 0.01 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 49.07 1n2b n ALA 75 Cb 0.41 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1n2b n ALA 75 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1n2b n TYR 82 N 4.43 0.00 -1.76 0.00 9.36 -1.26 -5.28 117.16 122.64 1n2b n TYR 82 Ca 0.34 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.14 1n2b n TYR 82 Cb 0.40 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.08 1n2b n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1n2b s PRO 83 N -0.56 4.15 -0.17 2.98 0.04 -1.26 -5.00 135.00 135.18 1n2b s PRO 83 Ca 0.00 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1n2b s PRO 83 Cb 0.00 -3.55 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1n2b s PRO 83 CO 0.00 -0.81 -0.12 1.03 0.04 0.00 0.00 177.00 177.14 1n2b s ARG 84 N 2.59 2.15 -0.42 4.56 0.52 -1.26 -4.44 118.95 122.64 1n2b s ARG 84 Ca 0.79 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 55.42 1n2b s ARG 84 Cb -0.45 -2.22 0.26 0.00 0.52 0.00 0.00 34.95 33.06 1n2b s ARG 84 CO 0.35 -0.32 0.57 0.25 0.02 0.00 0.00 175.30 176.17 1n2b n THR 85 N 4.74 -0.27 0.04 0.02 -2.24 -1.26 -5.02 114.28 110.30 1n2b n THR 85 Ca -0.16 -4.22 -0.15 0.00 -2.27 0.00 0.00 64.05 57.25 1n2b n THR 85 Cb 0.49 -1.81 -0.10 0.00 -2.10 0.00 0.00 70.33 66.81 1n2b n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1n2b h PRO 86 N 3.91 -0.62 -0.51 -0.78 0.11 -1.99 0.24 132.00 132.36 1n2b h PRO 86 Ca 0.09 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.29 1n2b h PRO 86 Cb 0.86 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1n2b h PRO 86 CO 0.51 -0.42 0.23 -0.44 -0.21 0.00 0.00 178.00 177.67 1n2b h ASP 87 N -0.65 0.31 -0.28 -2.05 5.19 -1.99 -0.62 116.42 116.32 1n2b h ASP 87 Ca 0.02 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.36 1n2b h ASP 87 Cb 0.71 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1n2b h ASP 87 CO -0.37 0.21 -0.21 -0.78 -3.12 0.00 0.00 179.24 174.97 1n2b h ASP 88 N 0.45 0.76 -0.37 6.45 1.82 -1.94 -1.76 116.42 121.82 1n2b h ASP 88 Ca 0.23 -0.27 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1n2b h ASP 88 Cb 0.18 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1n2b h ASP 88 CO -0.19 0.95 0.13 0.44 -1.61 0.00 0.00 179.24 178.97 1n2b h ASP 89 N 0.66 0.53 -0.19 2.28 3.32 -0.39 -2.09 116.42 120.54 1n2b h ASP 89 Ca 0.09 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1n2b h ASP 89 Cb 0.71 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1n2b h ASP 89 CO 0.05 0.58 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.08 1n2b h LEU 90 N 0.45 0.42 -0.70 1.55 3.38 -0.98 -1.76 115.31 117.68 1n2b h LEU 90 Ca 0.12 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1n2b h LEU 90 Cb 0.23 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1n2b h LEU 90 CO -0.01 0.49 0.15 0.00 0.09 0.00 0.00 178.44 179.17 1n2b h ALA 91 N 1.56 0.93 -0.42 1.53 0.00 -0.98 -0.89 119.26 120.99 1n2b h ALA 91 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1n2b h ALA 91 Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n2b h ALA 91 CO 0.01 0.67 0.06 1.96 0.00 0.00 0.00 179.25 181.95 1n2b h GLN 92 N 1.07 0.70 -0.68 0.00 4.20 -0.77 -0.78 115.11 118.84 1n2b h GLN 92 Ca 0.22 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1n2b h GLN 92 Cb 0.40 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1n2b h GLN 92 CO 0.01 0.74 0.42 -0.07 -0.67 0.00 0.00 178.83 179.26 1n2b h LEU 93 N 0.55 0.81 -0.77 1.46 3.38 -1.13 -0.95 115.31 118.66 1n2b h LEU 93 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1n2b h LEU 93 Cb 0.38 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1n2b h LEU 93 CO 0.01 0.62 0.44 -0.09 0.09 0.00 0.00 178.44 179.51 1n2b h ARG 94 N 0.93 1.07 -0.04 1.13 2.43 -0.94 -1.36 114.38 117.58 1n2b h ARG 94 Ca 0.25 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1n2b h ARG 94 Cb -0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1n2b h ARG 94 CO -0.05 0.77 -0.18 0.00 -1.51 0.00 0.00 179.97 179.00 1n2b h ALA 95 N 1.23 1.62 -0.00 2.80 0.00 -0.55 -2.03 119.26 122.33 1n2b h ALA 95 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n2b h ALA 95 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1n2b h ALA 95 CO -0.05 0.28 -0.09 0.39 0.00 0.00 0.00 179.25 179.78 1n2b n GLU 96 N -4.29 0.17 -0.77 0.00 -0.58 -0.41 -4.93 120.64 109.82 1n2b n GLU 96 Ca -0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1n2b n GLU 96 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1n2b n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2b n GLY 97 N 1.43 0.53 3.74 0.62 0.00 -0.75 -5.03 105.19 105.74 1n2b n GLY 97 Ca 0.09 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1n2b n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2b s VAL 98 N -2.00 3.68 -0.07 1.61 1.01 -0.70 -4.94 120.40 118.99 1n2b s VAL 98 Ca 0.00 1.46 0.22 0.00 0.00 0.00 0.00 61.98 63.66 1n2b s VAL 98 Cb 0.00 -3.93 -0.28 0.00 0.00 0.00 0.00 36.38 32.17 1n2b s VAL 98 CO 0.00 0.25 0.59 -0.62 0.00 0.00 0.00 175.10 175.32 1n2b n GLU 99 N 2.28 0.65 -4.16 2.72 1.02 -1.24 -4.04 120.64 117.86 1n2b n GLU 99 Ca 0.03 -0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 56.82 1n2b n GLU 99 Cb 0.45 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.13 1n2b n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2b s ILE 100 N -3.49 0.65 -0.11 -3.67 1.01 -0.89 0.14 121.20 114.83 1n2b s ILE 100 Ca -0.07 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1n2b s ILE 100 Cb 0.13 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1n2b s ILE 100 CO 0.89 0.26 -0.23 0.00 0.00 0.00 0.00 174.94 175.86 1n2b s ALA 101 N 1.06 2.20 -0.31 9.38 0.00 -0.50 -0.87 121.76 132.72 1n2b s ALA 101 Ca -0.09 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 1n2b s ALA 101 Cb -0.14 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1n2b s ALA 101 CO -0.01 0.18 0.06 0.12 0.00 0.00 0.00 175.76 176.11 1n2b s PHE 102 N 0.51 3.21 -0.63 0.00 5.36 -0.06 -1.34 117.98 125.01 1n2b s PHE 102 Ca -0.15 -1.41 0.06 0.00 -0.96 0.00 0.00 56.93 54.47 1n2b s PHE 102 Cb -0.17 -2.21 0.21 0.00 -0.34 0.00 0.00 43.02 40.50 1n2b s PHE 102 CO 0.05 -0.70 0.60 0.25 -1.46 0.00 0.00 175.22 173.95 1n2b n THR 103 N 4.78 1.58 -1.91 0.12 -2.24 -0.43 -0.71 114.28 115.48 1n2b n THR 103 Ca -0.14 -4.86 -0.31 0.00 -2.27 0.00 0.00 64.05 56.47 1n2b n THR 103 Cb 0.45 -2.09 0.01 0.00 -2.10 0.00 0.00 70.33 66.60 1n2b n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2b s PRO 104 N -1.79 3.62 0.47 -0.78 0.04 -1.25 -4.43 135.00 130.89 1n2b s PRO 104 Ca 0.33 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 1n2b s PRO 104 Cb 0.06 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1n2b s PRO 104 CO -0.10 -0.55 0.74 0.95 0.04 0.00 0.00 177.00 178.08 1n2b s THR 105 N -3.14 4.46 0.24 1.26 -4.23 -1.26 -4.87 115.64 108.10 1n2b s THR 105 Ca 0.55 -0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1n2b s THR 105 Cb -0.11 -3.69 0.23 0.00 1.34 0.00 0.00 72.50 70.28 1n2b s THR 105 CO 0.52 -0.60 1.89 0.74 -0.54 0.00 0.00 174.62 176.64 1n2b h THR 106 N 0.27 1.15 -0.53 3.99 2.02 -1.98 -2.24 112.91 115.60 1n2b h THR 106 Ca -0.47 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1n2b h THR 106 Cb 1.23 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1n2b h THR 106 CO 0.60 0.21 0.21 0.00 0.37 0.00 0.00 175.52 176.92 1n2b h ALA 107 N 1.38 1.38 -0.12 6.16 0.00 -1.94 0.35 119.26 126.48 1n2b h ALA 107 Ca 0.37 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1n2b h ALA 107 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1n2b h ALA 107 CO -0.13 0.47 -0.63 0.00 0.00 0.00 0.00 179.25 178.96 1n2b h ALA 108 N 1.48 0.69 0.11 0.00 0.00 -1.81 -1.40 119.26 118.33 1n2b h ALA 108 Ca 0.18 -0.55 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1n2b h ALA 108 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n2b h ALA 108 CO -0.02 0.72 -1.19 0.52 0.00 0.00 0.00 179.25 179.28 1n2b h MET 109 N 0.32 0.28 -2.22 0.00 2.86 -0.99 -3.38 114.93 111.80 1n2b h MET 109 Ca -0.01 -0.45 -0.57 0.00 -2.06 0.00 0.00 59.70 56.61 1n2b h MET 109 Cb 1.17 0.16 -0.42 0.00 0.06 0.00 0.00 31.60 32.58 1n2b h MET 109 CO 0.11 1.20 -0.75 0.66 1.06 0.00 0.00 176.91 179.18 1n2b n TYR 110 N -3.56 3.22 0.29 -0.22 4.02 0.12 -4.90 117.16 116.14 1n2b n TYR 110 Ca -0.08 -3.97 0.14 0.00 -0.01 0.00 0.00 57.90 53.98 1n2b n TYR 110 Cb 0.99 -0.48 0.88 0.00 -0.02 0.00 0.00 39.34 40.72 1n2b n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2b h PRO 111 N 3.07 0.00 -0.22 -0.72 0.13 -1.44 -1.70 132.00 131.13 1n2b h PRO 111 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1n2b h PRO 111 Cb 0.61 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1n2b h PRO 111 CO 0.75 0.00 -0.08 -0.25 -0.23 0.00 0.00 178.00 178.20 1n2b n ASP 112 N -3.93 2.84 0.00 1.44 8.00 -1.26 -5.08 116.55 118.56 1n2b n ASP 112 Ca -0.03 -3.41 0.00 0.00 0.71 0.00 0.00 54.79 52.06 1n2b n ASP 112 Cb 0.09 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1n2b n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2b n GLY 113 N -0.98 0.28 3.58 0.44 0.00 -0.64 -4.37 105.19 103.50 1n2b n GLY 113 Ca 0.25 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1n2b n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2b s LEU 114 N 0.00 4.21 0.00 0.99 1.43 -1.26 -4.85 118.68 119.20 1n2b s LEU 114 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1n2b s LEU 114 Cb 0.00 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1n2b s LEU 114 CO 0.00 -0.62 0.00 -1.14 0.23 0.00 0.00 176.35 174.82 1n2b n ARG 115 N 6.13 0.00 -2.65 1.70 0.63 -1.26 -5.03 116.66 116.18 1n2b n ARG 115 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1n2b n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 1n2b n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2b s THR 116 N 0.17 4.52 0.27 5.15 2.01 -1.26 -5.03 115.64 121.47 1n2b s THR 116 Ca 0.00 1.92 0.02 0.00 0.31 0.00 0.00 61.69 63.94 1n2b s THR 116 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1n2b s THR 116 CO 0.00 0.21 0.16 0.42 -0.69 0.00 0.00 174.62 174.71 1n2b s THR 117 N 0.62 0.21 -0.14 -0.82 -4.23 -1.26 -5.13 115.64 104.89 1n2b s THR 117 Ca 0.51 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.89 1n2b s THR 117 Cb -0.24 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1n2b s THR 117 CO 0.29 0.00 0.28 -0.69 -0.54 0.00 0.00 174.62 173.97 1n2b s VAL 118 N -3.79 5.30 -0.42 2.29 1.01 -1.26 -5.06 120.40 118.47 1n2b s VAL 118 Ca 0.38 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1n2b s VAL 118 Cb 0.06 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1n2b s VAL 118 CO 0.16 0.43 0.28 -1.58 0.00 0.00 0.00 175.10 174.40 1n2b s GLN 119 N 0.16 2.75 0.90 2.72 2.00 -1.26 -4.66 119.66 122.27 1n2b s GLN 119 Ca 0.17 -1.34 -0.11 0.00 -2.00 0.00 0.00 55.36 52.08 1n2b s GLN 119 Cb -0.13 -3.85 0.13 0.00 0.80 0.00 0.00 33.01 29.96 1n2b s GLN 119 CO 0.05 -0.91 1.11 -2.14 -0.50 0.00 0.00 175.29 172.89 1n2b s PRO 120 N 1.51 1.18 1.21 1.67 0.02 -1.26 -5.03 135.00 134.30 1n2b s PRO 120 Ca 0.03 1.21 -0.20 0.00 0.02 0.00 0.00 61.00 62.06 1n2b s PRO 120 Cb -0.22 -1.77 0.30 0.00 0.02 0.00 0.00 34.50 32.82 1n2b s PRO 120 CO 0.04 -2.41 1.15 0.20 -0.33 0.00 0.00 177.00 175.66 1n2b s GLY 121 N -3.01 1.62 0.66 0.52 0.00 -1.26 -4.87 107.32 100.98 1n2b s GLY 121 Ca 0.65 -1.13 0.35 0.00 0.00 0.00 0.00 44.72 44.59 1n2b s GLY 121 CO 0.58 -0.19 2.09 -0.56 0.00 0.00 0.00 173.10 175.02 1n2b h PRO 122 N -2.60 0.00 0.00 2.90 0.13 -2.03 -1.87 132.00 128.53 1n2b h PRO 122 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1n2b h PRO 122 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1n2b h PRO 122 CO 0.29 0.00 -0.06 1.25 -0.23 0.00 0.00 178.00 179.25 1n2b h LEU 123 N 0.00 0.00 -1.37 1.56 5.85 -1.96 -1.78 115.31 117.61 1n2b h LEU 123 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1n2b h LEU 123 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1n2b h LEU 123 CO -0.00 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 1n2b h ALA 124 N 1.94 1.00 0.00 1.25 0.00 -1.67 -2.07 119.26 119.71 1n2b h ALA 124 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2b h ALA 124 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1n2b h ALA 124 CO 0.01 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.52 1n2b n ALA 125 N -1.84 3.71 -2.03 0.00 0.00 -0.67 -3.98 120.51 115.70 1n2b n ALA 125 Ca -0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 53.44 52.82 1n2b n ALA 125 Cb 0.13 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.60 1n2b n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2b s GLU 126 N -3.06 2.65 2.38 0.00 2.02 -0.78 -3.12 118.70 118.80 1n2b s GLU 126 Ca 0.08 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1n2b s GLU 126 Cb 0.16 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1n2b s GLU 126 CO 0.76 -0.59 0.00 1.28 0.02 0.00 0.00 175.26 176.73 1n2b n LEU 127 N -2.23 0.00 0.29 1.80 4.77 -1.26 0.33 117.00 120.69 1n2b n LEU 127 Ca 0.07 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.22 1n2b n LEU 127 Cb 0.59 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.54 1n2b n LEU 127 CO 0.45 0.00 1.04 -0.33 -1.33 0.00 0.00 177.39 177.22 1n2b h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.91 -2.36 114.58 117.93 1n2b h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n2b h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2b h GLU 128 CO 0.00 0.06 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 1n2b n GLY 129 N -0.66 -1.39 0.46 -3.84 0.00 0.15 -2.85 105.19 97.06 1n2b n GLY 129 Ca -0.02 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1n2b n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n2b h GLY 130 N 3.43 -1.20 2.00 -0.02 0.00 -1.36 -1.63 103.07 104.29 1n2b h GLY 130 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.67 1n2b h GLY 130 CO 0.00 -0.44 -0.50 -2.55 0.00 0.00 0.00 176.54 173.06 1n2b h PRO 131 N -1.28 0.00 -2.53 4.80 0.11 -1.76 -3.37 132.00 127.96 1n2b h PRO 131 Ca -0.12 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.40 1n2b h PRO 131 Cb 0.88 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.60 1n2b h PRO 131 CO 0.19 0.50 -0.82 0.54 -0.21 0.00 0.00 178.00 178.20 1n2b n ARG 132 N -3.53 1.06 0.16 1.05 1.74 -1.13 -4.98 116.66 111.03 1n2b n ARG 132 Ca -0.00 -3.78 0.12 0.00 -0.77 0.00 0.00 57.85 53.41 1n2b n ARG 132 Cb 0.60 -1.88 0.59 0.00 -1.02 0.00 0.00 32.46 30.75 1n2b n ARG 132 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1n2b n PRO 133 N 2.13 0.16 0.00 5.56 -0.04 -0.62 -2.20 135.00 140.00 1n2b n PRO 133 Ca 0.25 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.37 1n2b n PRO 133 Cb 0.44 -1.96 0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1n2b n PRO 133 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1n2b n THR 134 N -2.29 0.00 0.27 0.52 -2.24 -1.26 -4.72 114.28 104.56 1n2b n THR 134 Ca -0.01 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 1n2b n THR 134 Cb 0.08 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 1n2b n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2b h HIS 135 N 1.95 -0.89 0.00 4.78 6.17 -1.72 -2.82 115.15 122.62 1n2b h HIS 135 Ca 0.00 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.04 1n2b h HIS 135 Cb 0.43 0.33 -0.00 0.00 2.52 0.00 0.00 27.41 30.68 1n2b h HIS 135 CO 0.00 -0.50 -0.16 0.74 0.71 0.00 0.00 177.93 178.72 1n2b h PHE 136 N -0.78 0.00 -0.69 5.26 -1.00 -1.85 -1.46 116.94 116.42 1n2b h PHE 136 Ca -0.05 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1n2b h PHE 136 Cb 0.66 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 1n2b h PHE 136 CO -0.14 0.16 0.18 0.00 -1.61 0.00 0.00 178.31 176.91 1n2b h ALA 137 N 1.84 0.91 -0.31 2.45 0.00 -1.81 0.13 119.26 122.47 1n2b h ALA 137 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1n2b h ALA 137 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1n2b h ALA 137 CO 0.02 0.62 0.12 0.78 0.00 0.00 0.00 179.25 180.80 1n2b h GLY 138 N 1.04 0.50 0.95 0.00 0.00 -1.05 -0.97 103.07 103.53 1n2b h GLY 138 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1n2b h GLY 138 CO -0.00 0.26 -0.13 -2.08 0.00 0.00 0.00 176.54 174.59 1n2b h VAL 139 N 0.35 0.76 -0.35 4.60 2.07 -1.07 -2.22 116.25 120.40 1n2b h VAL 139 Ca 0.10 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1n2b h VAL 139 Cb 0.19 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1n2b h VAL 139 CO -0.01 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.52 1n2b h LEU 140 N -0.41 0.51 -0.11 2.57 3.38 -0.71 -0.74 115.31 119.80 1n2b h LEU 140 Ca -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1n2b h LEU 140 Cb 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1n2b h LEU 140 CO 0.06 0.60 0.04 0.74 0.09 0.00 0.00 178.44 179.96 1n2b h THR 141 N 0.52 1.17 -0.15 0.22 2.02 -1.14 -0.24 112.91 115.31 1n2b h THR 141 Ca 0.11 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.64 1n2b h THR 141 Cb 0.36 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1n2b h THR 141 CO 0.01 0.15 -0.48 1.62 0.37 0.00 0.00 175.52 177.20 1n2b h VAL 142 N -0.00 1.33 -0.42 3.16 3.04 -1.20 -2.04 116.25 120.11 1n2b h VAL 142 Ca 0.04 -1.69 -0.13 0.00 -1.01 0.00 0.00 66.70 63.90 1n2b h VAL 142 Cb 0.21 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1n2b h VAL 142 CO -0.00 0.51 -0.25 0.58 -1.01 0.00 0.00 177.57 177.41 1n2b h VAL 143 N 0.30 1.27 -0.32 1.51 2.07 -1.04 0.41 116.25 120.45 1n2b h VAL 143 Ca 0.02 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1n2b h VAL 143 Cb 0.96 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1n2b h VAL 143 CO 0.08 0.47 0.17 0.25 0.02 0.00 0.00 177.57 178.56 1n2b h LEU 144 N 0.76 0.41 -0.54 2.57 5.85 -0.87 -0.15 115.31 123.33 1n2b h LEU 144 Ca 0.10 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n2b h LEU 144 Cb 0.80 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1n2b h LEU 144 CO 0.07 0.39 0.34 0.11 -0.34 0.00 0.00 178.44 179.00 1n2b h LYS 145 N 0.39 0.72 -0.53 1.25 1.57 -1.09 -1.47 116.57 117.42 1n2b h LYS 145 Ca 0.11 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1n2b h LYS 145 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1n2b h LYS 145 CO -0.02 0.50 0.14 -0.07 -0.57 0.00 0.00 179.45 179.43 1n2b h LEU 146 N 0.72 0.75 -0.92 2.94 3.38 -0.64 -0.50 115.31 121.04 1n2b h LEU 146 Ca 0.19 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1n2b h LEU 146 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1n2b h LEU 146 CO -0.04 0.73 -0.23 -0.07 0.09 0.00 0.00 178.44 178.92 1n2b h LEU 147 N 0.78 0.52 -0.22 1.67 3.38 -0.50 -1.22 115.31 119.72 1n2b h LEU 147 Ca 0.17 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1n2b h LEU 147 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1n2b h LEU 147 CO -0.00 0.75 -0.92 1.56 0.09 0.00 0.00 178.44 179.92 1n2b h GLN 148 N 0.46 0.28 0.01 1.13 1.08 -0.63 0.20 115.11 117.64 1n2b h GLN 148 Ca 0.07 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1n2b h GLN 148 Cb 0.66 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1n2b h GLN 148 CO 0.05 1.02 -0.00 0.82 -0.95 0.00 0.00 178.83 179.77 1n2b h ILE 149 N 0.16 1.45 0.00 2.54 2.04 -1.01 -3.36 117.51 119.33 1n2b h ILE 149 Ca -0.06 -1.39 -0.20 0.00 1.00 0.00 0.00 64.86 64.21 1n2b h ILE 149 Cb 1.55 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.99 1n2b h ILE 149 CO 0.15 0.36 -1.20 0.58 0.00 0.00 0.00 178.15 178.04 1n2b h VAL 150 N -0.61 0.97 -6.41 1.67 2.07 -1.30 -3.35 116.25 109.28 1n2b h VAL 150 Ca -0.00 -2.59 -0.48 0.00 0.82 0.00 0.00 66.70 64.45 1n2b h VAL 150 Cb 0.59 2.42 0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1n2b h VAL 150 CO 0.00 0.55 -0.93 0.54 0.02 0.00 0.00 177.57 177.76 1n2b n ARG 151 N -3.12 -1.85 -1.74 1.57 1.74 0.69 -4.79 116.66 109.16 1n2b n ARG 151 Ca -0.07 0.39 -0.31 0.00 -0.77 0.00 0.00 57.85 57.09 1n2b n ARG 151 Cb 0.90 -4.08 0.03 0.00 -1.02 0.00 0.00 32.46 28.29 1n2b n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1n2b s PRO 152 N -6.37 3.26 0.11 5.56 0.04 -1.26 -4.88 135.00 131.46 1n2b s PRO 152 Ca 0.30 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.16 1n2b s PRO 152 Cb -0.12 -2.04 -0.20 0.00 0.04 0.00 0.00 34.50 32.19 1n2b s PRO 152 CO 0.89 -0.83 1.23 -0.44 0.04 0.00 0.00 177.00 177.88 1n2b h ASP 153 N -0.52 0.34 -4.69 6.66 3.32 -0.77 -3.44 116.42 117.33 1n2b h ASP 153 Ca -0.44 -0.33 -0.18 0.00 0.02 0.00 0.00 57.03 56.10 1n2b h ASP 153 Cb 1.20 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 1n2b h ASP 153 CO 0.60 1.22 -0.66 -0.13 -1.72 0.00 0.00 179.24 178.54 1n2b s ARG 154 N -2.84 0.27 -0.02 3.56 0.52 -1.20 -1.69 118.95 117.54 1n2b s ARG 154 Ca -0.03 -0.42 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 1n2b s ARG 154 Cb 0.08 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.65 1n2b s ARG 154 CO 0.86 -0.05 -0.17 0.54 0.02 0.00 0.00 175.30 176.50 1n2b s VAL 155 N -1.10 1.36 -0.12 3.52 0.11 -0.12 -1.36 120.40 122.69 1n2b s VAL 155 Ca -0.12 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1n2b s VAL 155 Cb -0.07 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 1n2b s VAL 155 CO -0.00 0.39 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.64 1n2b s PHE 156 N -0.24 2.76 0.04 1.54 0.40 -0.49 -0.17 117.98 121.81 1n2b s PHE 156 Ca 0.03 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1n2b s PHE 156 Cb -0.08 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1n2b s PHE 156 CO 0.00 -0.24 -0.07 -0.06 0.70 0.00 0.00 175.22 175.55 1n2b s PHE 157 N 0.32 0.64 0.24 0.36 0.40 -0.58 -4.19 117.98 115.17 1n2b s PHE 157 Ca -0.12 -0.55 -0.26 0.00 -0.60 0.00 0.00 56.93 55.40 1n2b s PHE 157 Cb -0.16 -0.39 -0.09 0.00 0.51 0.00 0.00 43.02 42.89 1n2b s PHE 157 CO 0.06 -0.11 0.86 0.20 0.70 0.00 0.00 175.22 176.93 1n2b s GLY 158 N -1.73 2.89 0.51 4.36 0.00 -1.26 -0.58 107.32 111.50 1n2b s GLY 158 Ca -0.08 0.44 0.34 0.00 0.00 0.00 0.00 44.72 45.41 1n2b s GLY 158 CO -0.00 0.92 2.01 0.83 0.00 0.00 0.00 173.10 176.85 1n2b h GLU 159 N 3.80 0.00 -0.85 2.90 5.08 -0.88 -3.02 114.58 121.61 1n2b h GLU 159 Ca -0.47 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1n2b h GLU 159 Cb 1.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 1n2b h GLU 159 CO 0.66 0.00 0.41 -0.22 -1.00 0.00 0.00 179.01 178.87 1n2b h LYS 160 N 0.00 0.54 -3.03 2.33 3.64 -1.92 -1.61 116.57 116.52 1n2b h LYS 160 Ca 0.00 -0.03 -0.80 0.00 -1.27 0.00 0.00 60.65 58.55 1n2b h LYS 160 Cb 0.31 -0.12 -0.25 0.00 -0.41 0.00 0.00 32.23 31.76 1n2b h LYS 160 CO 0.00 0.36 1.09 -0.25 -2.27 0.00 0.00 179.45 178.38 1n2b n ASP 161 N -4.92 6.17 -0.28 4.20 8.00 -1.14 -4.60 116.55 123.98 1n2b n ASP 161 Ca 0.18 -3.35 -0.02 0.00 0.71 0.00 0.00 54.79 52.31 1n2b n ASP 161 Cb 0.48 -1.32 0.10 0.00 -0.02 0.00 0.00 41.12 40.36 1n2b n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2b h TYR 162 N 5.46 0.92 -0.74 1.24 3.20 -1.51 -0.76 116.97 124.78 1n2b h TYR 162 Ca 0.26 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1n2b h TYR 162 Cb 0.60 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1n2b h TYR 162 CO 1.09 0.51 0.23 0.37 -1.64 0.00 0.00 178.16 178.72 1n2b h GLN 163 N 0.95 1.15 -0.46 1.82 4.15 -1.88 0.21 115.11 121.05 1n2b h GLN 163 Ca 0.32 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1n2b h GLN 163 Cb 0.06 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1n2b h GLN 163 CO -0.13 0.98 0.24 0.37 -1.93 0.00 0.00 178.83 178.36 1n2b h GLN 164 N 1.11 0.65 -0.27 1.69 4.15 -1.81 -0.65 115.11 119.96 1n2b h GLN 164 Ca 0.24 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.60 1n2b h GLN 164 Cb 0.30 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1n2b h GLN 164 CO -0.01 0.52 0.12 1.25 -1.93 0.00 0.00 178.83 178.78 1n2b h LEU 165 N 0.60 0.16 -0.63 -2.39 5.85 -0.37 -0.48 115.31 118.06 1n2b h LEU 165 Ca 0.16 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1n2b h LEU 165 Cb 0.07 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1n2b h LEU 165 CO -0.02 0.13 0.33 0.58 -0.34 0.00 0.00 178.44 179.11 1n2b h VAL 166 N 0.26 1.21 -0.26 1.05 2.07 -0.76 -0.72 116.25 119.09 1n2b h VAL 166 Ca 0.11 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1n2b h VAL 166 Cb 0.05 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1n2b h VAL 166 CO -0.09 0.23 -0.15 -0.07 0.02 0.00 0.00 177.57 177.51 1n2b h LEU 167 N 0.86 0.43 -0.60 2.57 3.38 -0.84 0.22 115.31 121.33 1n2b h LEU 167 Ca 0.22 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1n2b h LEU 167 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1n2b h LEU 167 CO -0.03 0.61 -0.49 0.40 0.09 0.00 0.00 178.44 179.01 1n2b h ILE 168 N 0.41 1.32 -0.61 1.22 2.04 -0.63 -0.64 117.51 120.61 1n2b h ILE 168 Ca 0.07 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 1n2b h ILE 168 Cb 0.51 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1n2b h ILE 168 CO 0.03 0.53 0.23 0.03 0.00 0.00 0.00 178.15 178.97 1n2b h ARG 169 N 0.42 0.90 -0.45 2.37 3.08 -0.42 -1.61 114.38 118.68 1n2b h ARG 169 Ca 0.02 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1n2b h ARG 169 Cb 1.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1n2b h ARG 169 CO 0.09 0.75 0.10 1.96 -1.07 0.00 0.00 179.97 181.80 1n2b h GLN 170 N 0.89 0.73 -0.13 0.04 4.20 -0.52 -1.58 115.11 118.72 1n2b h GLN 170 Ca 0.21 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1n2b h GLN 170 Cb 0.20 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1n2b h GLN 170 CO -0.02 0.73 -0.16 1.25 -0.67 0.00 0.00 178.83 179.96 1n2b h LEU 171 N 0.60 -0.50 -0.28 1.46 5.85 -0.80 0.21 115.31 121.85 1n2b h LEU 171 Ca 0.14 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1n2b h LEU 171 Cb 0.34 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1n2b h LEU 171 CO 0.00 -0.21 0.18 0.58 -0.34 0.00 0.00 178.44 178.66 1n2b h VAL 172 N -0.20 1.08 -0.21 1.05 2.07 -1.22 -0.96 116.25 117.86 1n2b h VAL 172 Ca 0.10 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1n2b h VAL 172 Cb 0.34 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1n2b h VAL 172 CO -0.25 0.07 -0.04 0.00 0.02 0.00 0.00 177.57 177.38 1n2b h ALA 173 N 1.10 0.28 -0.05 1.67 0.00 -1.05 -0.89 119.26 120.31 1n2b h ALA 173 Ca 0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1n2b h ALA 173 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n2b h ALA 173 CO -0.02 0.05 -0.29 -0.44 0.00 0.00 0.00 179.25 178.54 1n2b h ASP 174 N 0.12 0.09 -0.61 0.00 3.32 -0.49 -2.71 116.42 116.15 1n2b h ASP 174 Ca 0.05 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1n2b h ASP 174 Cb 0.48 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1n2b h ASP 174 CO 0.02 0.39 0.00 0.49 -1.72 0.00 0.00 179.24 178.42 1n2b n PHE 175 N -4.16 0.81 -3.49 4.55 0.99 -0.37 -4.97 117.46 110.82 1n2b n PHE 175 Ca -0.02 -0.49 -0.24 0.00 -0.00 0.00 0.00 57.45 56.70 1n2b n PHE 175 Cb 0.36 -0.01 0.06 0.00 -1.00 0.00 0.00 39.48 38.89 1n2b n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2b n ASN 176 N 1.32 -6.04 -4.75 4.37 4.13 -0.93 -4.94 115.26 108.43 1n2b n ASN 176 Ca 0.21 -0.50 -0.41 0.00 1.68 0.00 0.00 54.58 55.56 1n2b n ASN 176 Cb 0.56 -4.79 -0.04 0.00 -1.54 0.00 0.00 39.78 33.97 1n2b n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2b s LEU 177 N -7.13 4.53 -1.17 3.41 1.43 -0.38 -4.95 118.68 114.41 1n2b s LEU 177 Ca 0.52 2.14 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 1n2b s LEU 177 Cb -0.24 -3.61 0.24 0.00 0.03 0.00 0.00 46.19 42.61 1n2b s LEU 177 CO 0.65 -0.16 1.59 -0.67 0.23 0.00 0.00 176.35 177.99 1n2b n ASP 178 N 1.86 5.74 -3.77 2.29 2.03 -1.26 -4.85 116.55 118.58 1n2b n ASP 178 Ca 0.01 -3.22 -0.13 0.00 0.52 0.00 0.00 54.79 51.96 1n2b n ASP 178 Cb 0.46 -1.39 -0.10 0.00 -0.72 0.00 0.00 41.12 39.38 1n2b n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2b s VAL 179 N -1.08 0.04 -0.14 5.18 0.11 -1.26 -4.86 120.40 118.38 1n2b s VAL 179 Ca 0.35 -0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 58.89 1n2b s VAL 179 Cb 0.04 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1n2b s VAL 179 CO 0.04 -0.19 0.41 0.00 -3.33 0.00 0.00 175.10 172.03 1n2b s ALA 180 N -0.84 3.52 -0.21 1.54 0.00 -0.68 -4.98 121.76 120.11 1n2b s ALA 180 Ca -0.09 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 1n2b s ALA 180 Cb -0.04 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1n2b s ALA 180 CO 0.03 -0.02 0.29 0.08 0.00 0.00 0.00 175.76 176.14 1n2b s VAL 181 N 0.69 5.28 -0.19 0.00 1.01 -1.26 -0.95 120.40 124.98 1n2b s VAL 181 Ca 0.22 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 1n2b s VAL 181 Cb -0.14 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1n2b s VAL 181 CO 0.08 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 1n2b s VAL 182 N 1.07 2.81 -0.09 2.92 1.01 0.76 -4.95 120.40 123.92 1n2b s VAL 182 Ca 0.14 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1n2b s VAL 182 Cb -0.14 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1n2b s VAL 182 CO 0.06 0.49 0.45 -0.83 0.00 0.00 0.00 175.10 175.27 1n2b s GLY 183 N 1.19 2.41 -0.16 4.51 0.00 -1.26 -1.52 107.32 112.49 1n2b s GLY 183 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.50 1n2b s GLY 183 CO -0.05 0.62 -0.04 0.14 0.00 0.00 0.00 173.10 173.78 1n2b s VAL 184 N 0.24 3.91 0.39 1.40 1.01 0.25 -4.87 120.40 122.72 1n2b s VAL 184 Ca 0.25 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1n2b s VAL 184 Cb -0.15 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.40 1n2b s VAL 184 CO 0.11 0.49 1.01 -2.65 0.00 0.00 0.00 175.10 174.06 1n2b n PRO 185 N 3.53 1.37 -1.89 2.72 -0.02 -1.26 -0.21 135.00 139.24 1n2b n PRO 185 Ca -0.17 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1n2b n PRO 185 Cb 0.52 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1n2b n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2b s THR 186 N -1.23 2.56 0.02 3.45 2.01 -1.26 -4.74 115.64 116.46 1n2b s THR 186 Ca 0.62 0.36 -0.24 0.00 0.31 0.00 0.00 61.69 62.74 1n2b s THR 186 Cb -0.59 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1n2b s THR 186 CO 0.58 0.02 0.72 -0.69 -0.69 0.00 0.00 174.62 174.57 1n2b s VAL 187 N 1.38 4.80 0.14 3.82 1.01 -1.26 -5.00 120.40 125.29 1n2b s VAL 187 Ca 0.72 1.53 0.08 0.00 0.00 0.00 0.00 61.98 64.31 1n2b s VAL 187 Cb -0.44 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1n2b s VAL 187 CO 0.32 0.36 -0.19 -0.13 0.00 0.00 0.00 175.10 175.46 1n2b s ARG 188 N 0.01 1.19 0.96 2.72 0.52 -1.26 -1.22 118.95 121.87 1n2b s ARG 188 Ca 0.37 -1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 54.17 1n2b s ARG 188 Cb -0.20 -1.31 0.17 0.00 0.52 0.00 0.00 34.95 34.13 1n2b s ARG 188 CO 0.21 0.28 1.09 -1.21 0.02 0.00 0.00 175.30 175.70 1n2b s GLU 189 N -2.42 0.71 0.47 3.54 0.41 0.15 -4.85 118.70 116.70 1n2b s GLU 189 Ca 0.11 0.61 0.21 0.00 -0.41 0.00 0.00 54.97 55.49 1n2b s GLU 189 Cb -0.07 -1.76 1.22 0.00 -1.78 0.00 0.00 34.13 31.73 1n2b s GLU 189 CO 0.05 -2.56 1.94 0.00 -0.49 0.00 0.00 175.26 174.20 1n2b h ALA 190 N -1.77 2.33 -0.04 5.21 0.00 -2.01 0.13 119.26 123.11 1n2b h ALA 190 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1n2b h ALA 190 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1n2b h ALA 190 CO 0.57 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1n2b n ASP 191 N -4.43 1.23 0.00 0.00 5.68 -1.26 -4.92 116.55 112.86 1n2b n ASP 191 Ca 0.14 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1n2b n ASP 191 Cb 0.62 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1n2b n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n2b n GLY 192 N 1.12 1.76 3.70 6.12 0.00 0.03 -4.88 105.19 113.04 1n2b n GLY 192 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1n2b n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2b n LEU 193 N 0.00 3.75 -4.72 0.99 7.94 -1.26 -4.59 117.00 119.11 1n2b n LEU 193 Ca 0.00 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.53 1n2b n LEU 193 Cb 0.00 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.40 1n2b n LEU 193 CO 0.00 0.05 1.24 0.00 -1.11 0.00 0.00 177.39 177.57 1n2b s ALA 194 N 1.47 3.79 0.32 1.96 0.00 -1.26 -0.68 121.76 127.36 1n2b s ALA 194 Ca 0.78 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.87 1n2b s ALA 194 Cb -0.55 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 18.83 1n2b s ALA 194 CO 0.35 -0.82 1.31 -1.64 0.00 0.00 0.00 175.76 174.96 1n2b s MET 195 N 0.82 4.36 -0.26 0.00 1.00 -0.36 -4.86 119.30 120.00 1n2b s MET 195 Ca 0.69 2.20 -0.25 0.00 0.00 0.00 0.00 55.69 58.32 1n2b s MET 195 Cb -0.45 -3.08 0.08 0.00 0.00 0.00 0.00 34.83 31.38 1n2b s MET 195 CO 0.34 -0.19 0.78 0.45 0.00 0.00 0.00 175.02 176.40 1n2b s SER 196 N -0.41 -0.69 0.37 3.03 0.15 -1.26 -4.95 113.70 109.94 1n2b s SER 196 Ca 0.50 1.31 0.06 0.00 0.70 0.00 0.00 55.95 58.51 1n2b s SER 196 Cb -0.39 1.32 0.75 0.00 -1.71 0.00 0.00 66.02 65.98 1n2b s SER 196 CO 0.51 -0.25 1.99 0.28 1.20 0.00 0.00 173.24 176.97 1n2b h SER 197 N 4.76 0.64 0.35 5.45 0.02 -1.94 -1.69 113.55 121.14 1n2b h SER 197 Ca -0.29 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1n2b h SER 197 Cb 1.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1n2b h SER 197 CO 0.07 0.43 0.00 -2.11 -1.14 0.00 0.00 176.83 174.09 1n2b n ARG 198 N -4.47 0.10 0.23 3.45 1.85 -1.26 -2.27 116.66 114.29 1n2b n ARG 198 Ca 0.08 0.45 0.16 0.00 -1.00 0.00 0.00 57.85 57.54 1n2b n ARG 198 Cb 0.16 -1.73 0.77 0.00 -1.05 0.00 0.00 32.46 30.61 1n2b n ARG 198 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1n2b h ASN 199 N 0.00 0.00 0.42 2.89 2.35 -1.69 -1.92 115.58 117.64 1n2b h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n2b h ASN 199 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1n2b h ASN 199 CO 0.00 0.00 0.00 0.08 -1.65 0.00 0.00 177.43 175.86 1n2b h ARG 200 N 0.00 0.00 0.00 0.81 0.11 -1.66 -2.76 114.38 110.88 1n2b h ARG 200 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1n2b h ARG 200 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1n2b h ARG 200 CO 0.00 0.00 -0.68 1.88 0.10 0.00 0.00 179.97 181.27 1n2b h TYR 201 N 0.00 0.00 -2.93 4.08 0.99 -1.60 -3.46 116.97 114.05 1n2b h TYR 201 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1n2b h TYR 201 Cb 0.21 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.96 1n2b h TYR 201 CO 0.00 0.00 0.80 -0.51 -0.00 0.00 0.00 178.16 178.45 1n2b s LEU 202 N -4.89 4.36 0.92 3.88 1.43 -1.04 -5.02 118.68 118.31 1n2b s LEU 202 Ca 0.04 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.32 1n2b s LEU 202 Cb 0.11 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.91 1n2b s LEU 202 CO 0.74 -0.71 1.24 1.51 0.23 0.00 0.00 176.35 179.36 1n2b s ASP 203 N 1.44 3.50 0.20 2.29 1.47 -1.26 -4.63 116.67 119.67 1n2b s ASP 203 Ca 0.66 0.55 -0.12 0.00 1.18 0.00 0.00 52.55 54.81 1n2b s ASP 203 Cb -0.37 -0.82 0.24 0.00 -0.34 0.00 0.00 42.92 41.63 1n2b s ASP 203 CO 0.30 -2.52 1.67 -0.65 0.68 0.00 0.00 175.17 174.65 1n2b h PRO 204 N -1.49 0.12 -0.70 2.11 0.11 -1.98 0.32 132.00 130.49 1n2b h PRO 204 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1n2b h PRO 204 Cb 1.28 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1n2b h PRO 204 CO 0.50 0.08 0.27 0.00 -0.21 0.00 0.00 178.00 178.63 1n2b h ALA 205 N 1.50 0.91 -0.38 -0.75 0.00 -1.99 -0.96 119.26 117.59 1n2b h ALA 205 Ca 0.28 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1n2b h ALA 205 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1n2b h ALA 205 CO -0.47 0.55 -0.39 1.96 0.00 0.00 0.00 179.25 180.91 1n2b h GLN 206 N 1.01 0.93 -0.45 0.00 4.20 -1.75 -1.15 115.11 117.90 1n2b h GLN 206 Ca 0.23 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 1n2b h GLN 206 Cb 0.23 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1n2b h GLN 206 CO -0.02 1.15 0.08 -0.09 -0.67 0.00 0.00 178.83 179.29 1n2b h ARG 207 N 0.75 0.69 -0.25 1.46 9.65 -0.12 0.88 114.38 127.45 1n2b h ARG 207 Ca 0.06 -0.14 -0.13 0.00 -1.10 0.00 0.00 59.98 58.67 1n2b h ARG 207 Cb 0.98 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1n2b h ARG 207 CO 0.10 0.65 -0.35 0.00 2.80 0.00 0.00 179.97 183.16 1n2b h ALA 208 N 1.43 0.37 0.00 2.80 0.00 -1.04 -3.15 119.26 119.68 1n2b h ALA 208 Ca 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1n2b h ALA 208 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n2b h ALA 208 CO 0.00 0.44 -0.28 0.00 0.00 0.00 0.00 179.25 179.41 1n2b h ALA 209 N 0.65 1.46 0.00 0.00 0.00 -0.83 -2.95 119.26 117.61 1n2b h ALA 209 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1n2b h ALA 209 Cb 0.94 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1n2b h ALA 209 CO 0.08 0.35 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 1n2b h ALA 210 N 1.72 1.00 0.00 0.00 0.00 -0.78 -1.15 119.26 120.05 1n2b h ALA 210 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2b h ALA 210 Cb 0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1n2b h ALA 210 CO 0.04 0.00 -0.04 -0.24 0.00 0.00 0.00 179.25 179.00 1n2b h VAL 211 N 0.00 0.50 -0.55 0.00 3.04 -1.62 -2.71 116.25 114.92 1n2b h VAL 211 Ca -0.00 -0.20 0.13 0.00 -1.01 0.00 0.00 66.70 65.61 1n2b h VAL 211 Cb 0.20 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1n2b h VAL 211 CO 0.00 0.04 0.38 0.00 -1.01 0.00 0.00 177.57 176.98 1n2b h ALA 212 N 1.96 2.28 0.12 3.17 0.00 -1.42 -1.31 119.26 124.05 1n2b h ALA 212 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1n2b h ALA 212 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1n2b h ALA 212 CO 0.01 -0.42 -0.06 -0.07 0.00 0.00 0.00 179.25 178.71 1n2b h LEU 213 N 0.18 -0.14 -0.55 0.00 4.07 -1.71 0.75 115.31 117.91 1n2b h LEU 213 Ca 0.26 -0.18 -0.15 0.00 0.08 0.00 0.00 57.88 57.90 1n2b h LEU 213 Cb 0.79 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1n2b h LEU 213 CO -0.04 0.10 -0.41 0.77 -1.08 0.00 0.00 178.44 177.78 1n2b h SER 214 N -0.38 0.75 -0.43 -0.43 4.64 -1.70 -2.10 113.55 113.90 1n2b h SER 214 Ca -0.02 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1n2b h SER 214 Cb 0.31 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1n2b h SER 214 CO 0.03 1.07 0.14 0.00 -0.87 0.00 0.00 176.83 177.19 1n2b h ALA 215 N 0.97 1.31 -0.42 5.18 0.00 -1.18 -1.10 119.26 124.00 1n2b h ALA 215 Ca 0.04 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1n2b h ALA 215 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1n2b h ALA 215 CO 0.09 0.49 -0.27 0.00 0.00 0.00 0.00 179.25 179.56 1n2b h ALA 216 N 1.43 0.60 -0.24 0.00 0.00 -0.63 -1.09 119.26 119.33 1n2b h ALA 216 Ca 0.16 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1n2b h ALA 216 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1n2b h ALA 216 CO -0.01 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 1n2b h LEU 217 N 0.76 0.49 -0.89 0.00 3.38 -1.04 -0.97 115.31 117.04 1n2b h LEU 217 Ca 0.09 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1n2b h LEU 217 Cb 0.85 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1n2b h LEU 217 CO 0.08 0.75 -0.16 0.71 0.09 0.00 0.00 178.44 179.91 1n2b h THR 218 N 0.22 1.26 -0.63 0.22 1.35 -1.22 -0.84 112.91 113.26 1n2b h THR 218 Ca 0.06 -1.18 -0.06 0.00 -0.55 0.00 0.00 66.41 64.68 1n2b h THR 218 Cb 0.55 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1n2b h THR 218 CO 0.03 0.39 0.17 0.00 -0.25 0.00 0.00 175.52 175.86 1n2b h ALA 219 N 1.25 0.83 -0.67 6.62 0.00 -1.04 -2.60 119.26 123.64 1n2b h ALA 219 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1n2b h ALA 219 Cb 0.60 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1n2b h ALA 219 CO 0.04 0.52 0.16 0.00 0.00 0.00 0.00 179.25 179.98 1n2b h ALA 220 N 1.06 0.89 -0.89 0.00 0.00 -0.83 0.14 119.26 119.63 1n2b h ALA 220 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n2b h ALA 220 Cb 0.33 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1n2b h ALA 220 CO -0.00 0.61 0.59 0.00 0.00 0.00 0.00 179.25 180.44 1n2b h ALA 221 N 1.07 1.40 0.02 0.00 0.00 -0.86 -0.86 119.26 120.03 1n2b h ALA 221 Ca 0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1n2b h ALA 221 Cb 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1n2b h ALA 221 CO 0.00 0.53 -1.19 0.45 0.00 0.00 0.00 179.25 179.04 1n2b h HIS 222 N 1.16 0.08 0.00 0.00 3.86 -1.11 -3.22 115.15 115.91 1n2b h HIS 222 Ca 0.34 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1n2b h HIS 222 Cb -0.06 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1n2b h HIS 222 CO -0.00 1.05 0.00 0.00 0.86 0.00 0.00 177.93 179.84 1n2b h ALA 223 N 0.92 1.00 -0.05 2.45 0.00 -0.18 -3.29 119.26 120.12 1n2b h ALA 223 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1n2b h ALA 223 Cb 1.85 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1n2b h ALA 223 CO 0.13 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.57 1n2b h ALA 224 N 2.10 1.34 0.00 0.00 0.00 -1.19 -0.37 119.26 121.15 1n2b h ALA 224 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2b h ALA 224 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n2b h ALA 224 CO 0.00 -0.22 -0.01 1.79 0.00 0.00 0.00 179.25 180.81 1n2b h THR 225 N 0.00 0.22 -0.16 0.00 1.35 -1.69 0.48 112.91 113.11 1n2b h THR 225 Ca 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1n2b h THR 225 Cb 0.41 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1n2b h THR 225 CO -0.00 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1n2b n ALA 226 N -2.18 2.50 0.00 6.62 0.00 -0.15 -4.49 120.51 122.82 1n2b n ALA 226 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1n2b n ALA 226 Cb 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1n2b n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2b n GLY 227 N 1.25 2.09 0.31 0.00 0.00 -0.42 -4.57 105.19 103.86 1n2b n GLY 227 Ca 0.17 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 1n2b n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2b h ALA 228 N 0.00 0.87 -0.55 4.61 0.00 -1.91 -2.09 119.26 120.20 1n2b h ALA 228 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1n2b h ALA 228 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1n2b h ALA 228 CO 0.00 0.64 -0.02 0.37 0.00 0.00 0.00 179.25 180.24 1n2b h GLN 229 N 1.01 0.98 -0.75 0.00 5.75 -1.98 -0.99 115.11 119.14 1n2b h GLN 229 Ca 0.20 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1n2b h GLN 229 Cb 0.45 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1n2b h GLN 229 CO 0.01 1.00 0.32 0.00 -2.65 0.00 0.00 178.83 177.51 1n2b h ALA 230 N 0.95 1.17 -0.27 3.38 0.00 -1.77 0.17 119.26 122.90 1n2b h ALA 230 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1n2b h ALA 230 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1n2b h ALA 230 CO 0.03 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.93 1n2b h ALA 231 N 1.28 0.35 -0.39 0.00 0.00 -1.01 -0.64 119.26 118.85 1n2b h ALA 231 Ca 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n2b h ALA 231 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1n2b h ALA 231 CO -0.03 0.04 0.14 -0.07 0.00 0.00 0.00 179.25 179.34 1n2b h LEU 232 N 0.25 0.55 -0.89 0.00 3.38 -0.81 -2.05 115.31 115.75 1n2b h LEU 232 Ca 0.08 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1n2b h LEU 232 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1n2b h LEU 232 CO 0.01 0.59 0.02 0.44 0.09 0.00 0.00 178.44 179.58 1n2b h ASP 233 N 0.49 0.81 -0.43 -0.43 3.32 -0.54 -0.44 116.42 119.20 1n2b h ASP 233 Ca 0.13 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1n2b h ASP 233 Cb 0.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1n2b h ASP 233 CO -0.01 0.86 0.17 0.00 -1.72 0.00 0.00 179.24 178.54 1n2b h ALA 234 N 1.23 0.55 -0.52 3.45 0.00 -0.94 -0.39 119.26 122.65 1n2b h ALA 234 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1n2b h ALA 234 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1n2b h ALA 234 CO 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 179.25 179.38 1n2b h ALA 235 N 1.01 0.70 -0.87 0.00 0.00 -1.07 -2.12 119.26 116.91 1n2b h ALA 235 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1n2b h ALA 235 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1n2b h ALA 235 CO -0.01 0.57 0.49 0.00 0.00 0.00 0.00 179.25 180.29 1n2b h ARG 236 N 0.81 1.21 -0.57 0.00 3.08 -0.87 -1.86 114.38 116.18 1n2b h ARG 236 Ca 0.14 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1n2b h ARG 236 Cb 0.60 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1n2b h ARG 236 CO 0.04 0.88 0.18 0.00 -1.07 0.00 0.00 179.97 180.00 1n2b h ALA 237 N 1.31 0.74 -0.22 0.04 0.00 -0.69 0.72 119.26 121.17 1n2b h ALA 237 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1n2b h ALA 237 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1n2b h ALA 237 CO -0.05 0.40 0.10 0.28 0.00 0.00 0.00 179.25 179.98 1n2b h VAL 238 N 0.79 1.15 -0.82 0.00 2.07 -0.99 -2.19 116.25 116.27 1n2b h VAL 238 Ca 0.18 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1n2b h VAL 238 Cb 0.27 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1n2b h VAL 238 CO -0.01 0.15 0.46 -0.07 0.02 0.00 0.00 177.57 178.12 1n2b h LEU 239 N 0.21 1.00 -1.02 2.57 3.38 -1.17 -1.72 115.31 118.56 1n2b h LEU 239 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n2b h LEU 239 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1n2b h LEU 239 CO -0.01 0.80 0.00 0.44 0.09 0.00 0.00 178.44 179.76 1n2b h ASP 240 N 1.13 0.00 0.03 -0.43 3.32 -0.50 -2.27 116.42 117.70 1n2b h ASP 240 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1n2b h ASP 240 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1n2b h ASP 240 CO -0.05 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.44 1n2b n ALA 241 N -1.80 2.65 -2.64 3.45 0.00 -0.65 -4.88 120.51 116.64 1n2b n ALA 241 Ca 0.01 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1n2b n ALA 241 Cb 0.17 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1n2b n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2b s ALA 242 N -2.07 3.12 0.29 0.00 0.00 -0.86 -5.11 121.76 117.13 1n2b s ALA 242 Ca 0.37 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1n2b s ALA 242 Cb 0.21 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.90 1n2b s ALA 242 CO 0.36 0.57 0.66 -1.25 0.00 0.00 0.00 175.76 176.10 1n2b s PRO 243 N -0.80 3.88 -1.59 0.00 0.04 -1.26 -4.29 135.00 130.98 1n2b s PRO 243 Ca 0.12 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 61.62 1n2b s PRO 243 Cb -0.11 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1n2b s PRO 243 CO 0.02 0.20 0.02 0.41 0.04 0.00 0.00 177.00 177.69 1n2b n GLY 244 N -0.40 -0.40 3.03 0.56 0.00 -1.26 -4.86 105.19 101.86 1n2b n GLY 244 Ca 0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1n2b n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2b s VAL 245 N -2.94 2.39 -0.60 1.61 1.01 -1.26 -4.33 120.40 116.28 1n2b s VAL 245 Ca 0.01 -2.29 -0.22 0.00 0.00 0.00 0.00 61.98 59.48 1n2b s VAL 245 Cb -0.00 -2.74 0.07 0.00 0.00 0.00 0.00 36.38 33.71 1n2b s VAL 245 CO 0.01 -0.59 0.86 0.00 0.00 0.00 0.00 175.10 175.38 1n2b s ALA 246 N 0.93 3.22 -0.02 5.51 0.00 -0.39 -4.90 121.76 126.11 1n2b s ALA 246 Ca 0.10 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.96 1n2b s ALA 246 Cb -0.19 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 1n2b s ALA 246 CO -0.07 -2.51 1.31 0.08 0.00 0.00 0.00 175.76 174.57 1n2b s VAL 247 N 3.55 3.93 -0.08 0.00 1.01 -1.26 -0.41 120.40 127.15 1n2b s VAL 247 Ca 0.20 1.30 -0.07 0.00 0.00 0.00 0.00 61.98 63.41 1n2b s VAL 247 Cb -0.18 -3.83 -0.28 0.00 0.00 0.00 0.00 36.38 32.09 1n2b s VAL 247 CO 0.11 0.00 0.54 -0.78 0.00 0.00 0.00 175.10 174.97 1n2b h ASP 248 N 7.63 0.47 -4.97 3.32 3.58 -0.96 -3.48 116.42 122.01 1n2b h ASP 248 Ca -0.36 -0.86 -0.03 0.00 0.42 0.00 0.00 57.03 56.19 1n2b h ASP 248 Cb 1.17 -0.15 -0.16 0.00 1.72 0.00 0.00 39.33 41.91 1n2b h ASP 248 CO 0.89 1.75 0.21 -0.72 -2.88 0.00 0.00 179.24 178.50 1n2b s TYR 249 N -2.57 -0.59 -0.25 0.28 -0.85 -1.14 -5.00 117.35 107.23 1n2b s TYR 249 Ca -0.18 0.72 -0.02 0.00 -0.52 0.00 0.00 57.07 57.07 1n2b s TYR 249 Cb 0.06 0.48 0.12 0.00 0.38 0.00 0.00 41.96 43.01 1n2b s TYR 249 CO 0.81 -0.71 0.30 -1.17 -1.52 0.00 0.00 175.55 173.25 1n2b s LEU 250 N -1.95 -0.33 -0.01 -3.49 2.96 -1.26 -1.99 118.68 112.62 1n2b s LEU 250 Ca -0.05 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1n2b s LEU 250 Cb -0.01 0.65 -0.00 0.00 0.50 0.00 0.00 46.19 47.34 1n2b s LEU 250 CO -0.01 -0.34 -0.07 -1.61 -1.32 0.00 0.00 176.35 172.99 1n2b s GLU 251 N 2.41 0.65 -0.24 1.98 0.41 -0.24 -4.99 118.70 118.69 1n2b s GLU 251 Ca 0.09 -0.24 -0.09 0.00 -0.41 0.00 0.00 54.97 54.32 1n2b s GLU 251 Cb -0.15 -0.64 -0.04 0.00 -1.78 0.00 0.00 34.13 31.53 1n2b s GLU 251 CO -0.21 0.12 0.11 -1.17 -0.49 0.00 0.00 175.26 173.62 1n2b s LEU 252 N 0.00 3.74 0.32 1.80 2.96 -1.26 -0.65 118.68 125.59 1n2b s LEU 252 Ca 0.00 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1n2b s LEU 252 Cb -0.05 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1n2b s LEU 252 CO -0.00 0.02 0.12 -0.13 -1.32 0.00 0.00 176.35 175.04 1n2b s ARG 253 N 1.32 1.62 1.01 1.98 1.81 -0.26 -4.23 118.95 122.20 1n2b s ARG 253 Ca 0.06 -1.92 -0.17 0.00 -1.72 0.00 0.00 55.73 51.98 1n2b s ARG 253 Cb -0.15 -0.36 0.21 0.00 -0.45 0.00 0.00 34.95 34.21 1n2b s ARG 253 CO 0.05 -0.38 1.28 0.16 -0.68 0.00 0.00 175.30 175.73 1n2b s ASP 254 N -3.42 2.71 0.39 0.23 1.47 0.04 -0.56 116.67 117.53 1n2b s ASP 254 Ca 0.34 0.35 0.28 0.00 1.18 0.00 0.00 52.55 54.70 1n2b s ASP 254 Cb 0.06 -0.44 1.25 0.00 -0.34 0.00 0.00 42.92 43.44 1n2b s ASP 254 CO 0.16 -2.99 1.84 0.16 0.68 0.00 0.00 175.17 175.01 1n2b h ILE 255 N -1.82 0.00 -0.60 2.11 3.07 -1.85 -0.90 117.51 117.52 1n2b h ILE 255 Ca -0.45 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.71 1n2b h ILE 255 Cb 1.25 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1n2b h ILE 255 CO 0.38 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.09 1n2b n GLY 256 N -0.28 2.09 2.21 0.16 0.00 -1.26 -4.94 105.19 103.17 1n2b n GLY 256 Ca 0.01 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 1n2b n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2b n LEU 257 N 1.52 -0.67 0.00 0.99 4.77 -0.34 -5.03 117.00 118.24 1n2b n LEU 257 Ca 0.22 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1n2b n LEU 257 Cb 0.59 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1n2b n LEU 257 CO 0.16 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 1n2b n GLY 258 N -1.91 0.13 3.77 -0.72 0.00 -1.26 -4.73 105.19 100.47 1n2b n GLY 258 Ca -0.08 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1n2b n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n2b s PRO 259 N -2.02 4.21 0.15 1.61 0.02 -1.26 -0.78 135.00 136.94 1n2b s PRO 259 Ca 0.00 2.42 -0.31 0.00 0.02 0.00 0.00 61.00 63.12 1n2b s PRO 259 Cb 0.00 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.39 1n2b s PRO 259 CO 0.00 -0.42 1.52 1.41 -0.33 0.00 0.00 177.00 179.18 1n2b s MET 260 N -1.49 4.24 0.87 5.54 1.75 -1.26 -3.89 119.30 125.07 1n2b s MET 260 Ca 0.54 2.29 -0.11 0.00 -1.25 0.00 0.00 55.69 57.16 1n2b s MET 260 Cb -0.44 -3.18 0.11 0.00 2.84 0.00 0.00 34.83 34.17 1n2b s MET 260 CO 0.55 -0.56 1.09 -2.14 -0.65 0.00 0.00 175.02 173.30 1n2b s PRO 261 N 1.11 1.47 0.25 4.11 0.02 -1.26 -4.91 135.00 135.78 1n2b s PRO 261 Ca 0.69 0.82 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 1n2b s PRO 261 Cb -0.42 -1.83 0.35 0.00 0.02 0.00 0.00 34.50 32.62 1n2b s PRO 261 CO 0.31 -2.10 1.59 -0.07 -0.33 0.00 0.00 177.00 176.40 1n2b h LEU 262 N -1.44 -0.83 0.00 -5.54 3.38 -1.99 -3.44 115.31 105.45 1n2b h LEU 262 Ca -0.49 0.26 -0.28 0.00 0.09 0.00 0.00 57.88 57.46 1n2b h LEU 262 Cb 1.28 0.54 -0.07 0.00 0.09 0.00 0.00 40.66 42.50 1n2b h LEU 262 CO 0.55 -0.28 -0.14 -0.46 0.09 0.00 0.00 178.44 178.20 1n2b n ASN 263 N -5.54 -1.34 0.00 -0.43 6.94 -1.26 -4.90 115.26 108.73 1n2b n ASN 263 Ca 0.12 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 1n2b n ASN 263 Cb 0.42 2.50 0.00 0.00 -2.36 0.00 0.00 39.78 40.34 1n2b n ASN 263 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n2b n GLY 264 N -0.57 -1.19 3.82 4.83 0.00 -1.17 -4.90 105.19 106.01 1n2b n GLY 264 Ca 0.01 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1n2b n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2b s SER 265 N -4.00 6.77 0.13 1.61 0.01 -1.26 -0.13 113.70 116.84 1n2b s SER 265 Ca 0.00 1.74 -0.06 0.00 1.31 0.00 0.00 55.95 58.94 1n2b s SER 265 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1n2b s SER 265 CO 0.00 -0.48 0.29 0.61 0.41 0.00 0.00 173.24 174.07 1n2b n GLY 266 N -0.62 1.58 2.84 3.44 0.00 0.39 -4.34 105.19 108.47 1n2b n GLY 266 Ca 0.07 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1n2b n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2b s ARG 267 N -2.03 0.05 -0.20 1.61 6.06 0.27 -1.27 118.95 123.44 1n2b s ARG 267 Ca 0.06 0.06 -0.05 0.00 -2.50 0.00 0.00 55.73 53.30 1n2b s ARG 267 Cb -0.02 -0.16 -0.02 0.00 0.06 0.00 0.00 34.95 34.81 1n2b s ARG 267 CO 0.04 -0.06 -0.01 -1.17 -2.50 0.00 0.00 175.30 171.60 1n2b s LEU 268 N 0.46 3.22 0.00 -0.88 2.96 -0.05 -1.10 118.68 123.29 1n2b s LEU 268 Ca -0.04 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1n2b s LEU 268 Cb -0.06 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1n2b s LEU 268 CO -0.01 0.07 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.07 1n2b s LEU 269 N 0.96 2.09 0.03 -0.68 1.02 0.18 -1.04 118.68 121.24 1n2b s LEU 269 Ca 0.01 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.67 1n2b s LEU 269 Cb -0.14 -1.29 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 1n2b s LEU 269 CO 0.02 0.29 -0.06 0.54 0.02 0.00 0.00 176.35 177.15 1n2b s VAL 270 N -0.67 0.39 -0.06 -1.59 0.11 -0.47 -1.08 120.40 117.02 1n2b s VAL 270 Ca 0.10 -1.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.05 1n2b s VAL 270 Cb -0.10 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1n2b s VAL 270 CO 0.00 -0.43 0.19 0.00 -3.33 0.00 0.00 175.10 171.53 1n2b s ALA 271 N -1.44 -0.48 0.06 1.54 0.00 -0.84 -1.80 121.76 118.81 1n2b s ALA 271 Ca -0.12 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1n2b s ALA 271 Cb -0.10 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1n2b s ALA 271 CO -0.00 -0.11 0.35 0.00 0.00 0.00 0.00 175.76 175.99 1n2b s ALA 272 N -0.11 -0.80 -0.20 0.00 0.00 -0.37 -0.22 121.76 120.07 1n2b s ALA 272 Ca -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 1n2b s ALA 272 Cb -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1n2b s ALA 272 CO 0.01 -0.47 0.02 1.03 0.00 0.00 0.00 175.76 176.34 1n2b s ARG 273 N -2.84 3.73 -0.40 0.00 0.52 0.46 -0.30 118.95 120.13 1n2b s ARG 273 Ca -0.03 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 1n2b s ARG 273 Cb 0.00 -3.13 0.11 0.00 0.52 0.00 0.00 34.95 32.45 1n2b s ARG 273 CO -0.05 0.09 0.15 -0.51 0.02 0.00 0.00 175.30 175.00 1n2b s LEU 274 N 0.82 4.94 0.00 2.53 1.02 0.22 -1.27 118.68 126.94 1n2b s LEU 274 Ca 0.02 -2.22 0.00 0.00 0.02 0.00 0.00 54.13 51.95 1n2b s LEU 274 Cb -0.14 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.35 1n2b s LEU 274 CO 0.02 -0.43 0.00 0.61 0.02 0.00 0.00 176.35 176.57 1n2b n GLY 275 N 4.25 2.76 1.14 -3.19 0.00 -1.26 -1.98 105.19 106.91 1n2b n GLY 275 Ca 0.02 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1n2b n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2b n THR 276 N 0.00 0.56 -3.90 2.61 -2.24 -1.26 -4.92 114.28 105.13 1n2b n THR 276 Ca 0.00 -0.78 -0.36 0.00 -2.27 0.00 0.00 64.05 60.64 1n2b n THR 276 Cb 0.00 0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 1n2b n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2b s THR 277 N -1.40 4.53 -0.18 4.28 2.01 -0.84 -5.08 115.64 118.96 1n2b s THR 277 Ca 0.38 -0.11 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 1n2b s THR 277 Cb 0.22 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1n2b s THR 277 CO 0.31 0.39 0.40 -0.60 -0.69 0.00 0.00 174.62 174.42 1n2b s ARG 278 N 1.06 4.21 0.12 4.92 3.52 -1.26 -0.61 118.95 130.91 1n2b s ARG 278 Ca 0.04 0.23 0.09 0.00 -0.13 0.00 0.00 55.73 55.96 1n2b s ARG 278 Cb -0.14 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1n2b s ARG 278 CO 0.03 0.03 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.86 1n2b s LEU 279 N 1.07 2.67 0.06 -0.88 1.43 0.59 -4.97 118.68 118.65 1n2b s LEU 279 Ca 0.20 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1n2b s LEU 279 Cb -0.14 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1n2b s LEU 279 CO 0.08 0.18 -0.05 -1.48 0.23 0.00 0.00 176.35 175.30 1n2b s LEU 280 N -2.15 2.41 0.14 1.79 0.05 -1.26 -1.23 118.68 118.43 1n2b s LEU 280 Ca 0.18 -0.83 -0.25 0.00 0.05 0.00 0.00 54.13 53.28 1n2b s LEU 280 Cb -0.10 0.04 0.07 0.00 -2.05 0.00 0.00 46.19 44.14 1n2b s LEU 280 CO 0.10 -0.43 0.82 -0.62 -0.55 0.00 0.00 176.35 175.66 1n2b s ASP 281 N -2.44 -0.32 0.18 1.48 -1.08 -0.74 -4.89 116.67 108.85 1n2b s ASP 281 Ca 0.01 -0.26 -0.23 0.00 -0.52 0.00 0.00 52.55 51.54 1n2b s ASP 281 Cb 0.01 0.54 0.05 0.00 -1.46 0.00 0.00 42.92 42.06 1n2b s ASP 281 CO -0.05 -0.94 0.75 0.54 0.52 0.00 0.00 175.17 175.99 1n2b s ASN 282 N -2.78 -0.36 -0.01 -0.34 2.20 -1.26 -1.37 114.94 111.01 1n2b s ASN 282 Ca 0.08 -0.30 -0.21 0.00 -0.94 0.00 0.00 52.86 51.49 1n2b s ASN 282 Cb -0.02 0.60 0.04 0.00 -2.00 0.00 0.00 41.25 39.87 1n2b s ASN 282 CO -0.03 -1.05 0.46 -0.51 -2.94 0.00 0.00 177.10 173.03 1n2b s ILE 283 N -3.65 0.04 0.36 0.54 2.07 -0.21 -4.98 121.20 115.38 1n2b s ILE 283 Ca 0.07 -0.31 -0.27 0.00 -1.41 0.00 0.00 60.65 58.73 1n2b s ILE 283 Cb -0.03 -0.81 -0.09 0.00 0.13 0.00 0.00 42.46 41.66 1n2b s ILE 283 CO -0.02 -0.17 1.27 0.00 -1.91 0.00 0.00 174.94 174.10 1n2b s ALA 284 N -1.53 3.35 -0.02 1.50 0.00 -1.26 -0.88 121.76 122.92 1n2b s ALA 284 Ca -0.11 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1n2b s ALA 284 Cb -0.03 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1n2b s ALA 284 CO 0.05 -0.65 -0.08 0.42 0.00 0.00 0.00 175.76 175.50 1n2b s ILE 285 N -1.23 0.70 -0.22 0.00 -1.09 -0.40 -4.84 121.20 114.13 1n2b s ILE 285 Ca 0.53 -0.32 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 1n2b s ILE 285 Cb -0.37 -0.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.89 1n2b s ILE 285 CO 0.48 0.23 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.72 1n2b s GLU 286 N 0.22 3.08 -0.26 2.79 0.41 -1.26 -0.46 118.70 123.22 1n2b s GLU 286 Ca -0.03 -0.80 -0.26 0.00 -0.41 0.00 0.00 54.97 53.46 1n2b s GLU 286 Cb -0.08 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 1n2b s GLU 286 CO 0.00 -0.27 0.90 0.42 -0.49 0.00 0.00 175.26 175.82 1n2b s ILE 287 N 1.37 4.75 0.00 -1.63 -1.09 0.82 -4.58 121.20 120.85 1n2b s ILE 287 Ca 0.04 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.09 1n2b s ILE 287 Cb -0.15 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1n2b s ILE 287 CO -0.06 -0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.08