#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2b s PRO 4 N 0.00 0.60 0.28 0.38 0.04 -1.26 -4.90 135.00 130.14 1n2b s PRO 4 Ca 0.00 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 1n2b s PRO 4 Cb 0.00 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.65 1n2b s PRO 4 CO 0.00 -2.60 1.32 0.00 0.04 0.00 0.00 177.00 175.76 1n2b n ALA 5 N -4.07 0.97 -3.76 8.56 0.00 -1.26 -4.98 120.51 115.97 1n2b n ALA 5 Ca 0.05 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 1n2b n ALA 5 Cb 0.58 -2.23 -0.18 0.00 0.00 0.00 0.00 19.45 17.62 1n2b n ALA 5 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1n2b s PHE 6 N -0.53 0.62 -0.47 0.00 5.36 -1.26 -5.04 117.98 116.67 1n2b s PHE 6 Ca 0.63 -0.14 -0.07 0.00 -0.96 0.00 0.00 56.93 56.39 1n2b s PHE 6 Cb -0.63 -0.77 0.12 0.00 -0.34 0.00 0.00 43.02 41.40 1n2b s PHE 6 CO 0.55 -0.31 0.32 -1.01 -1.46 0.00 0.00 175.22 173.31 1n2b s HIS 7 N 1.93 3.48 0.44 10.12 3.76 -1.26 -5.08 115.29 128.67 1n2b s HIS 7 Ca 0.04 -2.06 -0.26 0.00 -0.15 0.00 0.00 55.06 52.64 1n2b s HIS 7 Cb -0.12 -3.42 -0.09 0.00 1.11 0.00 0.00 32.58 30.05 1n2b s HIS 7 CO -0.05 -0.98 1.39 -0.35 -0.85 0.00 0.00 174.74 173.90 1n2b n PRO 8 N 4.76 2.19 0.00 8.40 -0.04 -1.26 -2.26 135.00 146.79 1n2b n PRO 8 Ca -0.05 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1n2b n PRO 8 Cb 0.41 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1n2b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n2b n GLY 9 N 0.64 2.44 3.61 0.55 0.00 -1.26 -5.02 105.19 106.16 1n2b n GLY 9 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.33 2.02 -0.25 1.61 2.02 -0.96 -4.99 118.70 117.82 1n2b s GLU 10 Ca 0.00 -1.77 -0.27 0.00 0.02 0.00 0.00 54.97 52.94 1n2b s GLU 10 Cb 0.00 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1n2b s GLU 10 CO 0.00 0.15 0.96 -1.17 0.02 0.00 0.00 175.26 175.22 1n2b s LEU 11 N -3.69 4.07 -0.23 1.80 2.96 -1.25 -4.35 118.68 117.99 1n2b s LEU 11 Ca 0.34 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.36 1n2b s LEU 11 Cb 0.00 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1n2b s LEU 11 CO 0.19 -0.64 0.10 0.20 -1.32 0.00 0.00 176.35 174.88 1n2b s ASN 12 N 1.32 5.62 -0.21 3.68 0.01 0.85 -4.97 114.94 121.24 1n2b s ASN 12 Ca 0.41 -0.02 -0.06 0.00 -0.71 0.00 0.00 52.86 52.48 1n2b s ASN 12 Cb -0.15 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 1n2b s ASN 12 CO 0.08 0.05 0.02 -0.69 -1.51 0.00 0.00 177.10 175.05 1n2b s VAL 13 N 1.13 4.09 -0.04 1.60 1.01 -1.26 -0.82 120.40 126.11 1n2b s VAL 13 Ca 0.05 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1n2b s VAL 13 Cb -0.14 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1n2b s VAL 13 CO 0.04 0.41 -0.16 -0.31 0.00 0.00 0.00 175.10 175.08 1n2b s TYR 14 N 1.06 1.59 -0.13 5.22 1.51 -0.59 -4.98 117.35 121.02 1n2b s TYR 14 Ca 0.03 -0.43 0.14 0.00 -1.01 0.00 0.00 57.07 55.79 1n2b s TYR 14 Cb -0.14 -1.07 -0.19 0.00 -0.11 0.00 0.00 41.96 40.45 1n2b s TYR 14 CO 0.02 -0.14 0.09 -1.13 -1.11 0.00 0.00 175.55 173.28 1n2b n SER 15 N 3.10 1.36 -4.68 2.29 3.41 -1.26 -0.90 113.62 116.94 1n2b n SER 15 Ca -0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1n2b n SER 15 Cb 0.53 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 65.44 1n2b n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n2b s ALA 16 N -2.46 3.50 0.28 7.33 0.00 -1.26 -3.81 121.76 125.34 1n2b s ALA 16 Ca -0.07 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1n2b s ALA 16 Cb 0.05 -3.50 0.63 0.00 0.00 0.00 0.00 23.12 20.30 1n2b s ALA 16 CO 0.61 -0.78 1.76 -1.35 0.00 0.00 0.00 175.76 176.01 1n2b h PRO 17 N 7.39 0.65 -0.91 0.00 0.11 -1.92 -0.94 132.00 136.38 1n2b h PRO 17 Ca -0.30 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.82 1n2b h PRO 17 Cb 1.14 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1n2b h PRO 17 CO 0.89 0.43 0.59 0.78 -0.21 0.00 0.00 178.00 180.49 1n2b h GLY 18 N 0.67 1.31 0.82 -0.55 0.00 -1.97 -0.45 103.07 102.91 1n2b h GLY 18 Ca 0.52 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1n2b h GLY 18 CO -0.38 0.35 0.03 -0.55 0.00 0.00 0.00 176.54 175.99 1n2b h ASP 19 N 1.09 0.21 0.26 0.19 3.32 -1.57 -0.70 116.42 119.22 1n2b h ASP 19 Ca 0.37 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1n2b h ASP 19 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1n2b h ASP 19 CO -0.13 0.39 -0.47 1.62 -1.72 0.00 0.00 179.24 178.93 1n2b h VAL 20 N 0.02 1.33 -0.05 -1.35 3.04 -1.28 -1.53 116.25 116.42 1n2b h VAL 20 Ca 0.04 -1.68 -0.00 0.00 -1.01 0.00 0.00 66.70 64.05 1n2b h VAL 20 Cb 0.26 1.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1n2b h VAL 20 CO 0.00 0.50 0.02 0.00 -1.01 0.00 0.00 177.57 177.08 1n2b h ALA 21 N 1.30 0.07 -0.43 3.17 0.00 -0.99 0.77 119.26 123.15 1n2b h ALA 21 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n2b h ALA 21 Cb 0.92 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1n2b h ALA 21 CO 0.07 -0.35 0.21 -0.44 0.00 0.00 0.00 179.25 178.75 1n2b h ASP 22 N -0.07 0.56 -0.45 0.00 3.32 -1.00 -0.93 116.42 117.86 1n2b h ASP 22 Ca 0.02 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1n2b h ASP 22 Cb 0.16 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1n2b h ASP 22 CO -0.00 0.53 0.16 0.58 -1.72 0.00 0.00 179.24 178.79 1n2b h VAL 23 N 0.56 1.21 -0.60 -1.35 2.07 -1.18 -1.21 116.25 115.75 1n2b h VAL 23 Ca 0.15 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1n2b h VAL 23 Cb 0.11 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1n2b h VAL 23 CO -0.02 0.25 0.32 -1.28 0.02 0.00 0.00 177.57 176.86 1n2b h SER 24 N 0.58 0.76 -0.26 0.57 0.87 -0.67 -0.27 113.55 115.14 1n2b h SER 24 Ca 0.15 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1n2b h SER 24 Cb 0.22 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1n2b h SER 24 CO -0.01 0.64 0.13 -0.09 -0.53 0.00 0.00 176.83 176.97 1n2b h ARG 25 N 0.82 0.37 -0.37 2.24 9.65 -1.04 0.02 114.38 126.06 1n2b h ARG 25 Ca 0.21 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 1n2b h ARG 25 Cb 0.06 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1n2b h ARG 25 CO -0.03 0.36 0.20 0.00 2.80 0.00 0.00 179.97 183.29 1n2b h ALA 26 N 0.99 0.46 -0.50 2.80 0.00 -0.94 -0.02 119.26 122.06 1n2b h ALA 26 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1n2b h ALA 26 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1n2b h ALA 26 CO -0.01 -0.16 0.29 -0.07 0.00 0.00 0.00 179.25 179.30 1n2b h LEU 27 N 0.41 0.61 -1.26 0.00 3.38 -0.82 -2.51 115.31 115.12 1n2b h LEU 27 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1n2b h LEU 27 Cb 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1n2b h LEU 27 CO -0.09 0.50 0.45 -0.09 0.09 0.00 0.00 178.44 179.31 1n2b h ARG 28 N 0.66 0.95 0.00 1.13 2.43 -0.54 -1.78 114.38 117.23 1n2b h ARG 28 Ca 0.18 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1n2b h ARG 28 Cb 0.02 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1n2b h ARG 28 CO -0.03 0.65 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.91 1n2b h LEU 29 N 0.98 0.00 -1.74 3.80 3.38 -0.59 -2.22 115.31 118.92 1n2b h LEU 29 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1n2b h LEU 29 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1n2b h LEU 29 CO -0.05 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1n2b n THR 30 N -3.29 0.44 0.00 0.22 -2.24 -0.71 -4.95 114.28 103.74 1n2b n THR 30 Ca -0.00 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1n2b n THR 30 Cb 0.33 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.31 0.84 3.78 3.38 0.00 -0.83 -5.08 105.19 108.59 1n2b n GLY 31 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.97 3.63 -0.25 1.61 1.81 -0.94 -4.99 118.95 118.86 1n2b s ARG 32 Ca 0.00 1.61 -0.10 0.00 -1.72 0.00 0.00 55.73 55.52 1n2b s ARG 32 Cb 0.00 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 1n2b s ARG 32 CO 0.00 -0.62 0.14 1.03 -0.68 0.00 0.00 175.30 175.17 1n2b s ARG 33 N -3.03 3.93 -0.09 3.54 0.52 -0.30 -4.07 118.95 119.45 1n2b s ARG 33 Ca 0.68 -0.34 -0.23 0.00 -0.52 0.00 0.00 55.73 55.31 1n2b s ARG 33 Cb -0.24 -3.50 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 1n2b s ARG 33 CO 0.28 -0.05 0.71 0.08 0.02 0.00 0.00 175.30 176.34 1n2b s VAL 34 N 1.34 5.02 -0.07 3.52 1.01 -1.26 -0.88 120.40 129.08 1n2b s VAL 34 Ca 0.07 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1n2b s VAL 34 Cb -0.15 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1n2b s VAL 34 CO 0.06 0.21 -0.12 -0.04 0.00 0.00 0.00 175.10 175.20 1n2b s MET 35 N 1.10 2.77 -0.09 2.72 1.00 -0.51 -0.47 119.30 125.83 1n2b s MET 35 Ca 0.37 -0.66 0.04 0.00 0.00 0.00 0.00 55.69 55.44 1n2b s MET 35 Cb -0.17 -2.49 -0.01 0.00 0.00 0.00 0.00 34.83 32.16 1n2b s MET 35 CO 0.17 0.53 -0.23 -1.17 0.00 0.00 0.00 175.02 174.32 1n2b s LEU 36 N -0.47 2.18 -0.33 -0.03 2.96 -0.56 -0.52 118.68 121.91 1n2b s LEU 36 Ca 0.06 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1n2b s LEU 36 Cb -0.12 -1.43 0.10 0.00 0.50 0.00 0.00 46.19 45.24 1n2b s LEU 36 CO 0.02 0.20 0.03 -0.69 -1.32 0.00 0.00 176.35 174.59 1n2b s VAL 37 N 0.10 2.24 -0.00 1.68 1.01 0.11 -1.34 120.40 124.19 1n2b s VAL 37 Ca -0.11 -2.25 -0.29 0.00 0.00 0.00 0.00 61.98 59.34 1n2b s VAL 37 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1n2b s VAL 37 CO 0.06 -0.54 0.92 -2.84 0.00 0.00 0.00 175.10 172.71 1n2b s PRO 38 N 0.94 4.55 0.16 2.72 0.02 -1.26 -1.60 135.00 140.53 1n2b s PRO 38 Ca 0.09 1.32 -0.02 0.00 0.02 0.00 0.00 61.00 62.41 1n2b s PRO 38 Cb -0.19 -3.45 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 1n2b s PRO 38 CO -0.08 0.00 0.11 0.95 -0.33 0.00 0.00 177.00 177.65 1n2b s THR 39 N 0.86 0.06 -0.27 0.99 -4.23 -0.31 -4.93 115.64 107.80 1n2b s THR 39 Ca 0.49 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1n2b s THR 39 Cb -0.21 -2.23 0.52 0.00 1.34 0.00 0.00 72.50 71.92 1n2b s THR 39 CO 0.26 -0.25 1.48 0.23 -0.54 0.00 0.00 174.62 175.80 1n2b n MET 40 N -0.18 2.10 0.00 3.99 2.81 -1.26 -2.26 117.12 122.32 1n2b n MET 40 Ca -0.02 -3.09 0.00 0.00 -1.81 0.00 0.00 57.70 52.77 1n2b n MET 40 Cb 0.65 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.99 -1.16 3.49 3.03 0.00 -1.26 -4.57 105.19 103.72 1n2b n GLY 41 Ca 0.32 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 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 0.97 -2.17 -1.89 4.61 0.00 -1.26 -4.89 120.51 115.88 1n2b n ALA 42 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1n2b n ALA 42 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 19.45 16.21 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 -6.24 4.43 0.00 0.00 1.43 -1.26 -4.75 118.68 112.29 1n2b s LEU 43 Ca 0.15 2.53 0.04 0.00 -1.03 0.00 0.00 54.13 55.81 1n2b s LEU 43 Cb -0.03 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1n2b s LEU 43 CO 0.77 -0.52 0.14 0.00 0.23 0.00 0.00 176.35 176.97 1n2b n HIS 44 N 1.86 -0.11 -0.01 0.29 1.44 -1.26 -4.92 115.22 112.51 1n2b n HIS 44 Ca 0.04 -2.03 0.22 0.00 -2.01 0.00 0.00 57.72 53.94 1n2b n HIS 44 Cb 0.42 0.06 0.71 0.00 0.12 0.00 0.00 29.99 31.31 1n2b n HIS 44 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1n2b h GLU 45 N 0.00 0.00 -0.51 -1.40 4.57 -1.99 -0.47 114.58 114.78 1n2b h GLU 45 Ca -0.22 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 1n2b h GLU 45 Cb 0.92 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 1n2b h GLU 45 CO 0.34 0.00 0.13 0.78 -1.18 0.00 0.00 179.01 179.09 1n2b h GLY 46 N 0.00 0.87 1.33 1.92 0.00 -1.92 -1.76 103.07 103.52 1n2b h GLY 46 Ca 0.27 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1n2b h GLY 46 CO -0.00 0.50 -0.12 0.45 0.00 0.00 0.00 176.54 177.37 1n2b h HIS 47 N 0.70 0.87 -0.11 5.60 3.86 -1.49 -2.79 115.15 121.78 1n2b h HIS 47 Ca 0.16 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1n2b h HIS 47 Cb 0.32 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1n2b h HIS 47 CO 0.02 0.86 -0.05 -0.07 0.86 0.00 0.00 177.93 179.55 1n2b h LEU 48 N 0.71 0.15 -0.89 2.43 3.38 -1.08 -0.81 115.31 119.20 1n2b h LEU 48 Ca 0.12 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1n2b h LEU 48 Cb 0.60 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1n2b h LEU 48 CO 0.04 0.23 -0.10 0.00 0.09 0.00 0.00 178.44 178.71 1n2b h ALA 49 N 1.79 1.06 -0.26 1.53 0.00 -1.06 0.18 119.26 122.51 1n2b h ALA 49 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1n2b h ALA 49 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1n2b h ALA 49 CO 0.01 0.58 -0.00 -0.07 0.00 0.00 0.00 179.25 179.76 1n2b h LEU 50 N 0.66 0.45 -0.44 0.00 3.38 -1.13 -0.70 115.31 117.53 1n2b h LEU 50 Ca 0.12 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1n2b h LEU 50 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1n2b h LEU 50 CO 0.03 0.66 0.21 0.58 0.09 0.00 0.00 178.44 180.01 1n2b h VAL 51 N 0.24 0.96 -0.65 1.22 2.07 -0.88 -1.07 116.25 118.13 1n2b h VAL 51 Ca 0.07 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1n2b h VAL 51 Cb 0.43 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1n2b h VAL 51 CO 0.01 0.08 0.13 0.03 0.02 0.00 0.00 177.57 177.84 1n2b h ARG 52 N 0.43 1.05 -0.82 1.57 3.08 -0.51 0.11 114.38 119.29 1n2b h ARG 52 Ca 0.19 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1n2b h ARG 52 Cb 0.11 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1n2b h ARG 52 CO -0.14 0.95 0.46 0.00 -1.07 0.00 0.00 179.97 180.17 1n2b h ALA 53 N 1.14 1.28 -0.16 0.04 0.00 -0.71 -1.87 119.26 118.99 1n2b h ALA 53 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1n2b h ALA 53 Cb 0.39 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1n2b h ALA 53 CO 0.01 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1n2b h ALA 54 N 1.37 0.22 -0.21 0.00 0.00 -0.62 -3.24 119.26 116.79 1n2b h ALA 54 Ca 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n2b h ALA 54 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1n2b h ALA 54 CO -0.05 -0.02 0.11 -0.22 0.00 0.00 0.00 179.25 179.08 1n2b h LYS 55 N 0.01 0.28 0.00 0.00 3.64 -0.35 -2.35 116.57 117.80 1n2b h LYS 55 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1n2b h LYS 55 Cb 0.48 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1n2b h LYS 55 CO 0.02 0.20 0.00 2.89 -2.27 0.00 0.00 179.45 180.29 1n2b n ARG 56 N -4.48 0.04 -2.19 1.90 1.85 -0.74 -4.71 116.66 108.32 1n2b n ARG 56 Ca 0.00 0.15 -0.42 0.00 -1.00 0.00 0.00 57.85 56.58 1n2b n ARG 56 Cb 0.09 -1.55 -0.03 0.00 -1.05 0.00 0.00 32.46 29.92 1n2b n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2b s VAL 57 N -3.03 3.74 0.18 8.89 1.01 -0.89 -4.92 120.40 125.38 1n2b s VAL 57 Ca 0.10 1.04 -0.33 0.00 0.00 0.00 0.00 61.98 62.79 1n2b s VAL 57 Cb 0.14 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 1n2b s VAL 57 CO 0.42 -0.04 1.43 -2.65 0.00 0.00 0.00 175.10 174.26 1n2b n PRO 58 N 6.00 1.83 -1.31 2.72 -0.02 -1.26 -1.79 135.00 141.16 1n2b n PRO 58 Ca 0.14 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1n2b n PRO 58 Cb 0.43 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.69 1.15 3.81 -1.23 0.00 -1.26 -4.77 105.19 105.57 1n2b n GLY 59 Ca 0.15 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.89 6.97 -0.09 1.61 1.04 -0.74 -1.15 113.70 118.46 1n2b s SER 60 Ca 0.00 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.21 1n2b s SER 60 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1n2b s SER 60 CO 0.00 -0.33 -0.20 0.54 0.98 0.00 0.00 173.24 174.23 1n2b s VAL 61 N -2.04 1.74 -0.19 5.02 0.11 -0.06 -4.84 120.40 120.14 1n2b s VAL 61 Ca 0.60 -0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 1n2b s VAL 61 Cb -0.12 -1.53 -0.05 0.00 -1.53 0.00 0.00 36.38 33.16 1n2b s VAL 61 CO 0.16 0.49 0.11 -0.69 -3.33 0.00 0.00 175.10 171.84 1n2b s VAL 62 N 0.46 5.23 -0.20 2.04 1.01 -1.26 -1.43 120.40 126.26 1n2b s VAL 62 Ca -0.17 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1n2b s VAL 62 Cb -0.17 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1n2b s VAL 62 CO 0.07 0.46 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1n2b s VAL 63 N 0.28 3.06 -0.21 2.92 1.01 0.32 -2.51 120.40 125.28 1n2b s VAL 63 Ca 0.07 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1n2b s VAL 63 Cb -0.11 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1n2b s VAL 63 CO -0.01 0.46 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1n2b s VAL 64 N 1.26 3.69 -0.01 2.92 1.01 -0.44 -0.71 120.40 128.11 1n2b s VAL 64 Ca 0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1n2b s VAL 64 Cb -0.14 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1n2b s VAL 64 CO -0.04 0.42 0.26 -0.94 0.00 0.00 0.00 175.10 174.81 1n2b s SER 65 N 1.22 6.51 -0.17 3.32 1.04 -0.63 -0.74 113.70 124.25 1n2b s SER 65 Ca 0.03 0.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 1n2b s SER 65 Cb -0.14 -2.10 0.04 0.00 0.10 0.00 0.00 66.02 63.91 1n2b s SER 65 CO 0.00 0.29 -0.05 -0.63 0.98 0.00 0.00 173.24 173.83 1n2b s ILE 66 N -1.23 1.06 -0.30 -1.02 1.01 -0.11 -1.17 121.20 119.45 1n2b s ILE 66 Ca 0.25 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 1n2b s ILE 66 Cb -0.13 -1.26 0.16 0.00 0.01 0.00 0.00 42.46 41.24 1n2b s ILE 66 CO 0.14 0.11 0.61 0.12 0.00 0.00 0.00 174.94 175.91 1n2b s PHE 67 N 1.65 -1.48 -0.81 3.97 5.36 -0.96 -4.14 117.98 121.57 1n2b s PHE 67 Ca 0.01 1.95 -0.24 0.00 -0.96 0.00 0.00 56.93 57.68 1n2b s PHE 67 Cb -0.15 0.65 0.05 0.00 -0.34 0.00 0.00 43.02 43.23 1n2b s PHE 67 CO -0.08 -0.79 1.24 0.08 -1.46 0.00 0.00 175.22 174.21 1n2b s VAL 68 N 2.87 4.00 -0.44 3.12 1.01 -1.26 -4.38 120.40 125.32 1n2b s VAL 68 Ca 0.10 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1n2b s VAL 68 Cb -0.14 -4.89 -0.03 0.00 0.00 0.00 0.00 36.38 31.33 1n2b s VAL 68 CO -0.20 -1.76 1.93 0.21 0.00 0.00 0.00 175.10 175.29 1n2b s ASN 69 N 4.01 5.45 0.48 3.32 2.47 -1.26 -4.90 114.94 124.52 1n2b s ASN 69 Ca 0.35 0.99 0.17 0.00 0.42 0.00 0.00 52.86 54.79 1n2b s ASN 69 Cb -0.08 -2.52 1.17 0.00 -1.45 0.00 0.00 41.25 38.37 1n2b s ASN 69 CO 0.06 -2.11 2.02 -0.65 -3.72 0.00 0.00 177.10 172.70 1n2b h PRO 70 N 14.64 0.21 0.00 0.43 0.11 -1.96 -2.79 132.00 142.64 1n2b h PRO 70 Ca -0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1n2b h PRO 70 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1n2b h PRO 70 CO 1.11 0.14 -0.03 1.98 -0.21 0.00 0.00 178.00 180.98 1n2b h MET 71 N 0.22 0.00 -0.39 1.05 4.05 -1.90 -2.40 114.93 115.56 1n2b h MET 71 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1n2b h MET 71 Cb 0.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1n2b h MET 71 CO -0.04 0.03 0.00 0.00 0.23 0.00 0.00 176.91 177.14 1n2b n GLN 72 N -3.28 2.19 -4.06 0.39 10.64 -1.05 -4.28 117.38 117.94 1n2b n GLN 72 Ca -0.02 -1.82 -0.35 0.00 -1.83 0.00 0.00 57.00 52.98 1n2b n GLN 72 Cb 0.18 -1.44 -0.09 0.00 -0.86 0.00 0.00 30.24 28.03 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 -1.49 3.29 0.11 2.61 0.40 -0.90 -4.67 117.98 117.33 1n2b s PHE 73 Ca 0.36 0.17 0.14 0.00 -0.60 0.00 0.00 56.93 57.01 1n2b s PHE 73 Cb 0.20 -2.00 0.34 0.00 0.51 0.00 0.00 43.02 42.07 1n2b s PHE 73 CO 0.27 0.32 1.58 0.78 0.70 0.00 0.00 175.22 178.86 1n2b h GLY 74 N 6.10 0.00 -5.04 4.36 0.00 -1.88 -3.46 103.07 103.15 1n2b h GLY 74 Ca -0.43 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1n2b h GLY 74 CO 0.65 0.00 -0.56 0.00 0.00 0.00 0.00 176.54 176.64 1n2b s ALA 75 N -3.33 -0.24 0.57 3.60 0.00 -1.26 -5.02 121.76 116.08 1n2b s ALA 75 Ca 0.01 -0.04 0.28 0.00 0.00 0.00 0.00 51.96 52.20 1n2b s ALA 75 Cb 0.10 0.01 1.49 0.00 0.00 0.00 0.00 23.12 24.72 1n2b s ALA 75 CO 0.74 -0.15 1.95 0.78 0.00 0.00 0.00 175.76 179.08 1n2b h GLY 76 N 4.94 0.00 0.98 0.00 0.00 -1.97 -1.27 103.07 105.75 1n2b h GLY 76 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1n2b h GLY 76 CO 0.42 0.00 0.26 -1.33 0.00 0.00 0.00 176.54 175.88 1n2b h GLY 77 N 0.00 0.86 1.32 4.60 0.00 -1.99 0.06 103.07 107.92 1n2b h GLY 77 Ca 0.23 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 1n2b h GLY 77 CO -0.00 0.41 -0.22 -0.55 0.00 0.00 0.00 176.54 176.18 1n2b h ASP 78 N 0.74 0.79 -0.46 0.19 5.19 -1.66 -1.98 116.42 119.23 1n2b h ASP 78 Ca 0.19 -0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1n2b h ASP 78 Cb 0.13 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1n2b h ASP 78 CO -0.02 0.99 0.13 0.25 -3.12 0.00 0.00 179.24 177.46 1n2b h LEU 79 N 0.68 0.68 -1.22 1.55 5.85 -1.17 -1.99 115.31 119.68 1n2b h LEU 79 Ca 0.09 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1n2b h LEU 79 Cb 0.73 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1n2b h LEU 79 CO 0.06 0.72 -0.35 0.44 -0.34 0.00 0.00 178.44 178.97 1n2b h ASP 80 N 0.60 0.07 1.43 1.25 3.32 -0.88 -2.91 116.42 119.31 1n2b h ASP 80 Ca 0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1n2b h ASP 80 Cb 0.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1n2b h ASP 80 CO -0.00 0.42 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 1n2b h ALA 81 N 1.59 1.00 -2.72 3.45 0.00 -0.93 -3.46 119.26 118.19 1n2b h ALA 81 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1n2b h ALA 81 Cb 0.65 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.52 1n2b h ALA 81 CO 0.05 0.00 0.89 0.98 0.00 0.00 0.00 179.25 181.17 1n2b n TYR 82 N -2.38 2.79 -1.99 0.00 9.36 -0.79 -4.90 117.16 119.25 1n2b n TYR 82 Ca 0.05 0.22 -0.41 0.00 3.32 0.00 0.00 57.90 61.08 1n2b n TYR 82 Cb 0.41 -2.61 -0.01 0.00 -0.63 0.00 0.00 39.34 36.50 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 -0.14 4.26 -0.07 2.98 0.04 -1.26 -5.01 135.00 135.79 1n2b s PRO 83 Ca 0.67 2.35 -0.01 0.00 0.04 0.00 0.00 61.00 64.05 1n2b s PRO 83 Cb -0.51 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1n2b s PRO 83 CO 0.45 -0.34 -0.03 1.03 0.04 0.00 0.00 177.00 178.16 1n2b s ARG 84 N -1.67 0.85 -0.39 4.56 0.52 -1.26 -4.51 118.95 117.06 1n2b s ARG 84 Ca 0.52 -0.01 0.11 0.00 -0.52 0.00 0.00 55.73 55.82 1n2b s ARG 84 Cb -0.42 -1.07 0.32 0.00 0.52 0.00 0.00 34.95 34.30 1n2b s ARG 84 CO 0.55 -0.25 0.73 0.25 0.02 0.00 0.00 175.30 176.60 1n2b n THR 85 N 4.86 -0.26 -0.23 0.02 -2.24 -1.26 -5.01 114.28 110.17 1n2b n THR 85 Ca -0.12 -4.11 0.03 0.00 -2.27 0.00 0.00 64.05 57.58 1n2b n THR 85 Cb 0.50 -0.39 0.15 0.00 -2.10 0.00 0.00 70.33 68.49 1n2b n THR 85 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1n2b h PRO 86 N 3.22 0.38 -0.57 -0.78 0.13 -1.99 -1.08 132.00 131.32 1n2b h PRO 86 Ca 0.07 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 1n2b h PRO 86 Cb 0.97 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1n2b h PRO 86 CO 0.45 0.25 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.03 1n2b h ASP 87 N 0.39 0.96 -0.11 1.44 3.32 -2.00 -1.75 116.42 118.67 1n2b h ASP 87 Ca 0.37 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1n2b h ASP 87 Cb 0.53 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1n2b h ASP 87 CO -0.39 1.02 -0.53 0.44 -1.72 0.00 0.00 179.24 178.07 1n2b h ASP 88 N 0.91 0.76 0.01 6.45 3.32 -1.94 -2.42 116.42 123.50 1n2b h ASP 88 Ca 0.16 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1n2b h ASP 88 Cb 0.53 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1n2b h ASP 88 CO 0.03 1.14 -0.09 0.44 -1.72 0.00 0.00 179.24 179.04 1n2b h ASP 89 N 0.53 -0.26 0.11 6.45 3.32 -0.71 -0.73 116.42 125.14 1n2b h ASP 89 Ca 0.02 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1n2b h ASP 89 Cb 1.09 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1n2b h ASP 89 CO 0.11 -0.14 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.18 1n2b h LEU 90 N -0.16 0.22 -0.75 1.55 3.38 -1.36 -1.39 115.31 116.80 1n2b h LEU 90 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1n2b h LEU 90 Cb 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1n2b h LEU 90 CO -0.09 0.47 0.23 0.00 0.09 0.00 0.00 178.44 179.13 1n2b h ALA 91 N 1.55 0.99 -0.41 1.53 0.00 -0.90 -0.43 119.26 121.60 1n2b h ALA 91 Ca 0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1n2b h ALA 91 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1n2b h ALA 91 CO 0.04 0.67 -0.24 1.96 0.00 0.00 0.00 179.25 181.68 1n2b h GLN 92 N 1.11 0.83 -0.51 0.00 4.20 -0.67 -1.58 115.11 118.49 1n2b h GLN 92 Ca 0.24 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 1n2b h GLN 92 Cb 0.32 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1n2b h GLN 92 CO -0.01 0.98 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.95 1n2b h LEU 93 N 0.72 0.98 -0.78 1.46 3.38 -0.80 -1.60 115.31 118.67 1n2b h LEU 93 Ca 0.09 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1n2b h LEU 93 Cb 0.77 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1n2b h LEU 93 CO 0.06 1.11 0.13 -0.09 0.09 0.00 0.00 178.44 179.74 1n2b h ARG 94 N 0.84 1.05 0.00 1.13 9.65 -0.98 -1.73 114.38 124.34 1n2b h ARG 94 Ca 0.13 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.72 1n2b h ARG 94 Cb 0.68 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1n2b h ARG 94 CO 0.05 0.95 -0.13 0.00 2.80 0.00 0.00 179.97 183.64 1n2b h ALA 95 N 1.14 1.43 -0.01 2.80 0.00 -1.01 -2.19 119.26 121.41 1n2b h ALA 95 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n2b h ALA 95 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n2b h ALA 95 CO 0.01 0.16 -0.01 0.39 0.00 0.00 0.00 179.25 179.80 1n2b n GLU 96 N -3.86 1.57 -1.06 0.00 -0.58 -0.63 -4.92 120.64 111.17 1n2b n GLU 96 Ca -0.02 -0.86 -0.02 0.00 -0.42 0.00 0.00 57.16 55.84 1n2b n GLU 96 Cb 0.22 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 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 1.16 0.54 3.74 0.62 0.00 -0.82 -5.00 105.19 105.44 1n2b n GLY 97 Ca 0.19 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.04 3.17 -0.14 1.61 1.01 -0.78 -4.94 120.40 118.29 1n2b s VAL 98 Ca 0.00 0.98 0.22 0.00 0.00 0.00 0.00 61.98 63.18 1n2b s VAL 98 Cb 0.00 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.58 1n2b s VAL 98 CO 0.00 0.16 0.75 -0.62 0.00 0.00 0.00 175.10 175.38 1n2b n GLU 99 N 2.43 0.63 -3.87 2.72 1.02 -1.25 -3.86 120.64 118.46 1n2b n GLU 99 Ca 0.05 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1n2b n GLU 99 Cb 0.43 -1.68 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 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 -3.37 0.12 -0.10 -3.67 1.01 -1.04 -0.11 121.20 114.04 1n2b s ILE 100 Ca -0.04 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1n2b s ILE 100 Cb 0.11 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 1n2b s ILE 100 CO 0.85 0.14 -0.21 0.00 0.00 0.00 0.00 174.94 175.72 1n2b s ALA 101 N 1.16 2.32 -0.29 9.38 0.00 0.00 -1.32 121.76 133.01 1n2b s ALA 101 Ca -0.08 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 1n2b s ALA 101 Cb -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1n2b s ALA 101 CO -0.02 0.31 0.04 0.12 0.00 0.00 0.00 175.76 176.21 1n2b s PHE 102 N 0.21 3.15 -0.62 0.00 5.36 0.08 -1.55 117.98 124.60 1n2b s PHE 102 Ca -0.13 -1.26 0.06 0.00 -0.96 0.00 0.00 56.93 54.64 1n2b s PHE 102 Cb -0.16 -2.19 0.22 0.00 -0.34 0.00 0.00 43.02 40.55 1n2b s PHE 102 CO 0.07 -0.65 0.64 0.25 -1.46 0.00 0.00 175.22 174.06 1n2b n THR 103 N 4.79 1.69 -1.63 0.12 -2.24 -0.08 -0.93 114.28 116.00 1n2b n THR 103 Ca -0.15 -4.92 -0.32 0.00 -2.27 0.00 0.00 64.05 56.39 1n2b n THR 103 Cb 0.47 -2.09 0.06 0.00 -2.10 0.00 0.00 70.33 66.67 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 -1.96 2.72 0.51 -0.78 0.04 -1.25 -4.36 135.00 129.93 1n2b s PRO 104 Ca 0.35 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 1n2b s PRO 104 Cb 0.09 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1n2b s PRO 104 CO -0.07 -1.30 0.80 0.95 0.04 0.00 0.00 177.00 177.42 1n2b s THR 105 N -2.57 4.32 0.25 1.26 -4.23 -1.26 -4.90 115.64 108.51 1n2b s THR 105 Ca 0.64 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1n2b s THR 105 Cb -0.18 -3.66 0.18 0.00 1.34 0.00 0.00 72.50 70.18 1n2b s THR 105 CO 0.46 -0.62 1.83 0.74 -0.54 0.00 0.00 174.62 176.49 1n2b h THR 106 N 0.13 1.24 -0.50 3.99 2.02 -1.96 -2.44 112.91 115.39 1n2b h THR 106 Ca -0.46 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 1n2b h THR 106 Cb 1.23 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1n2b h THR 106 CO 0.61 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.85 1n2b h ALA 107 N 1.27 1.15 -0.08 6.16 0.00 -1.94 0.18 119.26 126.01 1n2b h ALA 107 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1n2b h ALA 107 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1n2b h ALA 107 CO -0.02 0.56 -0.44 0.00 0.00 0.00 0.00 179.25 179.35 1n2b h ALA 108 N 1.30 1.12 0.00 0.00 0.00 -1.87 -2.03 119.26 117.79 1n2b h ALA 108 Ca 0.16 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1n2b h ALA 108 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1n2b h ALA 108 CO 0.01 0.60 -1.52 0.52 0.00 0.00 0.00 179.25 178.86 1n2b h MET 109 N 0.15 0.01 -1.89 0.00 2.07 -1.08 -3.40 114.93 110.79 1n2b h MET 109 Ca 0.01 -0.02 -0.52 0.00 -2.07 0.00 0.00 59.70 57.11 1n2b h MET 109 Cb 0.84 0.01 -0.41 0.00 -1.87 0.00 0.00 31.60 30.16 1n2b h MET 109 CO 0.06 0.65 -0.92 0.66 1.07 0.00 0.00 176.91 178.43 1n2b n TYR 110 N -3.14 2.26 0.28 -0.22 4.02 0.61 -4.89 117.16 116.07 1n2b n TYR 110 Ca -0.13 -3.63 0.13 0.00 -0.01 0.00 0.00 57.90 54.26 1n2b n TYR 110 Cb 1.02 -0.39 0.80 0.00 -0.02 0.00 0.00 39.34 40.75 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 2.93 0.00 -0.29 -0.72 0.13 -1.58 -2.24 132.00 130.23 1n2b h PRO 111 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 1n2b h PRO 111 Cb 0.82 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 1n2b h PRO 111 CO 0.67 0.05 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.23 1n2b n ASP 112 N -3.90 3.20 0.00 1.44 8.00 -1.26 -5.09 116.55 118.94 1n2b n ASP 112 Ca -0.03 -3.35 0.00 0.00 0.71 0.00 0.00 54.79 52.13 1n2b n ASP 112 Cb 0.14 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 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 -0.84 0.86 3.46 0.44 0.00 -0.84 -4.17 105.19 104.10 1n2b n GLY 113 Ca 0.27 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 4.88 0.00 0.99 1.43 -1.26 -4.86 118.68 119.86 1n2b s LEU 114 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1n2b s LEU 114 Cb 0.00 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1n2b s LEU 114 CO 0.00 -0.89 0.00 -1.14 0.23 0.00 0.00 176.35 174.55 1n2b n ARG 115 N 6.22 0.00 -2.52 1.70 0.63 -1.26 -5.02 116.66 116.42 1n2b n ARG 115 Ca -0.06 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.46 1n2b n ARG 115 Cb 0.46 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 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 0.68 4.17 0.23 5.15 2.01 -1.26 -5.02 115.64 121.60 1n2b s THR 116 Ca 0.00 1.65 0.01 0.00 0.31 0.00 0.00 61.69 63.65 1n2b s THR 116 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1n2b s THR 116 CO 0.00 0.18 0.15 0.42 -0.69 0.00 0.00 174.62 174.68 1n2b s THR 117 N 0.63 0.06 -0.17 -0.82 -4.23 -1.26 -5.12 115.64 104.74 1n2b s THR 117 Ca 0.54 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1n2b s THR 117 Cb -0.28 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1n2b s THR 117 CO 0.31 0.00 0.29 -0.69 -0.54 0.00 0.00 174.62 173.99 1n2b s VAL 118 N -3.97 5.30 -0.41 2.29 1.01 -1.26 -5.05 120.40 118.30 1n2b s VAL 118 Ca 0.39 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 1n2b s VAL 118 Cb 0.06 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.85 1n2b s VAL 118 CO 0.15 0.38 0.29 -1.58 0.00 0.00 0.00 175.10 174.34 1n2b s GLN 119 N 0.53 2.89 0.96 2.72 2.00 -1.26 -4.59 119.66 122.92 1n2b s GLN 119 Ca 0.16 -1.16 -0.12 0.00 -2.00 0.00 0.00 55.36 52.25 1n2b s GLN 119 Cb -0.13 -3.93 0.17 0.00 0.80 0.00 0.00 33.01 29.92 1n2b s GLN 119 CO 0.04 -0.82 1.09 -2.14 -0.50 0.00 0.00 175.29 172.96 1n2b s PRO 120 N 1.61 0.74 0.98 1.67 0.02 -1.26 -5.04 135.00 133.72 1n2b s PRO 120 Ca 0.04 0.72 -0.17 0.00 0.02 0.00 0.00 61.00 61.62 1n2b s PRO 120 Cb -0.21 -1.76 0.24 0.00 0.02 0.00 0.00 34.50 32.80 1n2b s PRO 120 CO 0.08 -2.57 0.97 0.41 -0.33 0.00 0.00 177.00 175.56 1n2b n GLY 121 N -0.91 -2.41 0.40 0.52 0.00 -1.26 -4.87 105.19 96.66 1n2b n GLY 121 Ca 0.06 -1.54 0.22 0.00 0.00 0.00 0.00 46.02 44.76 1n2b n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n2b h PRO 122 N 0.00 0.00 -0.11 1.61 0.11 -2.02 -2.06 132.00 129.53 1n2b h PRO 122 Ca -0.35 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.79 1n2b h PRO 122 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1n2b h PRO 122 CO 0.23 0.00 0.08 1.25 -0.21 0.00 0.00 178.00 179.36 1n2b h LEU 123 N 0.00 0.00 -1.54 2.35 5.85 -1.93 -1.93 115.31 118.11 1n2b h LEU 123 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1n2b h LEU 123 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1n2b h LEU 123 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1n2b h ALA 124 N 1.93 1.00 -0.42 1.25 0.00 -1.70 -2.12 119.26 119.19 1n2b h ALA 124 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n2b h ALA 124 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1n2b h ALA 124 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1n2b n ALA 125 N -1.91 2.44 -2.55 0.00 0.00 -0.73 -3.97 120.51 113.78 1n2b n ALA 125 Ca -0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.27 1n2b n ALA 125 Cb 0.16 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.44 2.03 4.31 0.00 2.02 -0.80 -3.10 118.70 121.71 1n2b s GLU 126 Ca 0.37 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.38 1n2b s GLU 126 Cb 0.20 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.67 1n2b s GLU 126 CO 0.28 -0.03 0.00 1.28 0.02 0.00 0.00 175.26 176.81 1n2b n LEU 127 N -1.03 0.00 0.16 1.80 4.77 -1.26 -0.53 117.00 120.91 1n2b n LEU 127 Ca -0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1n2b n LEU 127 Cb 0.66 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.41 1n2b n LEU 127 CO 0.47 0.00 1.12 -0.33 -1.33 0.00 0.00 177.39 177.32 1n2b h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.93 -2.37 114.58 117.90 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 0.00 -0.09 0.78 -1.16 0.00 0.00 179.01 178.54 1n2b h GLY 129 N 0.00 0.00 -0.11 -3.84 0.00 -0.94 -3.34 103.07 94.84 1n2b h GLY 129 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.46 1n2b h GLY 129 CO -0.00 0.00 -0.54 -1.33 0.00 0.00 0.00 176.54 174.67 1n2b h GLY 130 N 4.38 -1.10 1.19 4.60 0.00 -1.36 -2.05 103.07 108.73 1n2b h GLY 130 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1n2b h GLY 130 CO 0.00 -0.20 -0.17 -1.05 0.00 0.00 0.00 176.54 175.12 1n2b n PRO 131 N -5.41 0.37 -3.24 4.80 -0.02 -1.26 -4.28 135.00 125.96 1n2b n PRO 131 Ca -0.06 -0.13 -0.24 0.00 -2.02 0.00 0.00 63.50 61.05 1n2b n PRO 131 Cb 0.38 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 1n2b n PRO 131 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n2b n ARG 132 N -1.20 1.36 0.31 -0.52 1.74 -0.83 -4.99 116.66 112.52 1n2b n ARG 132 Ca 0.11 -3.72 0.16 0.00 -0.77 0.00 0.00 57.85 53.63 1n2b n ARG 132 Cb 0.31 -1.60 0.84 0.00 -1.02 0.00 0.00 32.46 30.99 1n2b n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1n2b h PRO 133 N 3.91 0.00 -0.01 5.56 0.13 -1.58 -2.19 132.00 137.82 1n2b h PRO 133 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1n2b h PRO 133 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1n2b h PRO 133 CO 0.59 0.00 -0.09 0.25 -0.23 0.00 0.00 178.00 178.52 1n2b n THR 134 N -2.79 0.00 0.07 1.56 -2.24 -1.26 -4.72 114.28 104.90 1n2b n THR 134 Ca -0.02 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1n2b n THR 134 Cb 0.29 1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.87 -0.77 0.00 4.78 6.17 -1.66 -2.25 115.15 123.29 1n2b h HIS 135 Ca 0.00 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.03 1n2b h HIS 135 Cb 0.44 0.34 -0.01 0.00 2.52 0.00 0.00 27.41 30.70 1n2b h HIS 135 CO 0.00 -0.38 -0.37 0.74 0.71 0.00 0.00 177.93 178.63 1n2b h PHE 136 N -0.44 0.00 -0.67 5.26 -1.00 -1.85 -1.69 116.94 116.55 1n2b h PHE 136 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1n2b h PHE 136 Cb 0.52 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 1n2b h PHE 136 CO -0.30 0.37 0.20 0.00 -1.61 0.00 0.00 178.31 176.97 1n2b h ALA 137 N 1.63 1.09 -0.52 2.45 0.00 -1.77 0.28 119.26 122.41 1n2b h ALA 137 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1n2b h ALA 137 Cb 0.81 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1n2b h ALA 137 CO 0.05 0.62 0.21 0.78 0.00 0.00 0.00 179.25 180.90 1n2b h GLY 138 N 1.06 0.84 0.68 0.00 0.00 -0.76 -1.07 103.07 103.83 1n2b h GLY 138 Ca 0.22 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1n2b h GLY 138 CO -0.01 0.43 -0.00 -2.08 0.00 0.00 0.00 176.54 174.88 1n2b h VAL 139 N 0.70 1.27 -0.34 4.60 2.07 -0.85 -2.45 116.25 121.26 1n2b h VAL 139 Ca 0.17 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1n2b h VAL 139 Cb 0.20 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1n2b h VAL 139 CO -0.01 0.22 -0.07 -0.07 0.02 0.00 0.00 177.57 177.66 1n2b h LEU 140 N -0.27 0.53 -0.15 2.57 3.38 -0.46 -0.94 115.31 119.98 1n2b h LEU 140 Ca 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1n2b h LEU 140 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1n2b h LEU 140 CO 0.00 0.65 0.03 0.74 0.09 0.00 0.00 178.44 179.95 1n2b h THR 141 N 0.52 1.21 -0.30 0.22 2.02 -1.19 0.25 112.91 115.64 1n2b h THR 141 Ca 0.10 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 1n2b h THR 141 Cb 0.44 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1n2b h THR 141 CO 0.02 0.20 -0.30 1.62 0.37 0.00 0.00 175.52 177.44 1n2b h VAL 142 N 0.04 1.28 -0.44 3.16 3.04 -1.25 -1.92 116.25 120.16 1n2b h VAL 142 Ca 0.05 -1.41 -0.14 0.00 -1.01 0.00 0.00 66.70 64.19 1n2b h VAL 142 Cb 0.29 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1n2b h VAL 142 CO 0.00 0.46 -0.26 0.58 -1.01 0.00 0.00 177.57 177.34 1n2b h VAL 143 N 0.54 1.27 -0.66 1.51 2.07 -1.09 0.23 116.25 120.13 1n2b h VAL 143 Ca 0.07 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.18 1n2b h VAL 143 Cb 0.79 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1n2b h VAL 143 CO 0.06 0.48 0.42 0.25 0.02 0.00 0.00 177.57 178.81 1n2b h LEU 144 N 0.79 0.72 -0.51 2.57 5.85 -0.72 -0.04 115.31 123.97 1n2b h LEU 144 Ca 0.09 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1n2b h LEU 144 Cb 0.83 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1n2b h LEU 144 CO 0.07 0.51 0.17 0.11 -0.34 0.00 0.00 178.44 178.97 1n2b h LYS 145 N 0.85 0.79 -0.77 1.25 1.57 -0.93 -1.13 116.57 118.19 1n2b h LYS 145 Ca 0.25 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1n2b h LYS 145 Cb -0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1n2b h LYS 145 CO -0.07 0.72 0.38 -0.07 -0.57 0.00 0.00 179.45 179.83 1n2b h LEU 146 N 0.70 1.01 -1.04 2.94 3.38 -0.55 0.59 115.31 122.34 1n2b h LEU 146 Ca 0.17 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1n2b h LEU 146 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1n2b h LEU 146 CO -0.01 0.86 0.01 -0.07 0.09 0.00 0.00 178.44 179.32 1n2b h LEU 147 N 1.09 0.65 -0.38 1.67 3.38 -0.64 -0.71 115.31 120.38 1n2b h LEU 147 Ca 0.27 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1n2b h LEU 147 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1n2b h LEU 147 CO -0.03 0.72 -0.77 1.56 0.09 0.00 0.00 178.44 180.01 1n2b h GLN 148 N 0.65 0.36 -0.05 1.13 1.08 -0.45 0.12 115.11 117.96 1n2b h GLN 148 Ca 0.13 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 1n2b h GLN 148 Cb 0.40 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1n2b h GLN 148 CO 0.01 0.97 -0.08 0.82 -0.95 0.00 0.00 178.83 179.60 1n2b h ILE 149 N 0.23 1.42 0.02 2.54 2.04 -0.67 -3.36 117.51 119.74 1n2b h ILE 149 Ca -0.04 -1.38 -0.27 0.00 1.00 0.00 0.00 64.86 64.17 1n2b h ILE 149 Cb 1.36 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 39.63 1n2b h ILE 149 CO 0.13 0.38 -1.49 0.58 0.00 0.00 0.00 178.15 177.75 1n2b h VAL 150 N -0.37 1.14 -6.31 1.67 2.07 -1.21 -3.36 116.25 109.88 1n2b h VAL 150 Ca 0.00 -2.91 -0.45 0.00 0.82 0.00 0.00 66.70 64.15 1n2b h VAL 150 Cb 0.65 2.60 0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1n2b h VAL 150 CO 0.02 0.70 -0.92 0.54 0.02 0.00 0.00 177.57 177.93 1n2b n ARG 151 N -3.22 -2.14 -1.92 1.57 1.74 0.43 -4.75 116.66 108.37 1n2b n ARG 151 Ca -0.12 0.45 -0.32 0.00 -0.77 0.00 0.00 57.85 57.08 1n2b n ARG 151 Cb 1.02 -4.30 0.02 0.00 -1.02 0.00 0.00 32.46 28.18 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 -6.17 3.24 0.17 5.56 0.04 -1.26 -4.89 135.00 131.68 1n2b s PRO 152 Ca 0.30 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1n2b s PRO 152 Cb -0.11 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1n2b s PRO 152 CO 0.87 -0.87 1.39 -0.44 0.04 0.00 0.00 177.00 177.98 1n2b h ASP 153 N 0.10 0.27 -4.93 6.66 3.32 -1.09 -3.43 116.42 117.31 1n2b h ASP 153 Ca -0.46 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.22 1n2b h ASP 153 Cb 1.21 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 1n2b h ASP 153 CO 0.57 1.01 -0.61 -0.13 -1.72 0.00 0.00 179.24 178.36 1n2b s ARG 154 N -3.25 0.37 -0.03 3.56 0.52 -1.22 -1.63 118.95 117.27 1n2b s ARG 154 Ca -0.03 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 1n2b s ARG 154 Cb 0.10 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.72 1n2b s ARG 154 CO 0.83 -0.08 -0.12 0.54 0.02 0.00 0.00 175.30 176.49 1n2b s VAL 155 N -1.37 1.01 -0.14 3.52 0.11 -0.23 -1.50 120.40 121.80 1n2b s VAL 155 Ca -0.15 -0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1n2b s VAL 155 Cb -0.09 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1n2b s VAL 155 CO 0.00 0.30 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.64 1n2b s PHE 156 N 0.11 2.93 0.06 1.54 0.40 -0.45 -0.73 117.98 121.84 1n2b s PHE 156 Ca -0.03 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1n2b s PHE 156 Cb -0.09 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1n2b s PHE 156 CO 0.01 -0.09 -0.11 -0.06 0.70 0.00 0.00 175.22 175.67 1n2b s PHE 157 N 0.30 0.97 0.21 0.36 0.40 -0.56 -4.22 117.98 115.45 1n2b s PHE 157 Ca -0.06 -0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 1n2b s PHE 157 Cb -0.15 -0.56 -0.08 0.00 0.51 0.00 0.00 43.02 42.75 1n2b s PHE 157 CO 0.04 -0.01 0.72 0.20 0.70 0.00 0.00 175.22 176.87 1n2b s GLY 158 N -1.78 2.63 0.46 4.36 0.00 -1.26 -0.67 107.32 111.06 1n2b s GLY 158 Ca -0.04 0.17 0.31 0.00 0.00 0.00 0.00 44.72 45.16 1n2b s GLY 158 CO 0.01 0.53 1.94 0.83 0.00 0.00 0.00 173.10 176.41 1n2b h GLU 159 N 3.49 0.00 -0.64 2.90 5.08 -1.30 -3.17 114.58 120.94 1n2b h GLU 159 Ca -0.48 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 57.98 1n2b h GLU 159 Cb 1.19 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1n2b h GLU 159 CO 0.65 0.00 0.24 -0.22 -1.00 0.00 0.00 179.01 178.69 1n2b h LYS 160 N 0.00 0.41 -3.36 2.33 3.64 -1.92 -2.29 116.57 115.37 1n2b h LYS 160 Ca 0.00 -0.02 -0.79 0.00 -1.27 0.00 0.00 60.65 58.56 1n2b h LYS 160 Cb 0.27 -0.09 -0.25 0.00 -0.41 0.00 0.00 32.23 31.75 1n2b h LYS 160 CO 0.00 0.27 0.97 -0.25 -2.27 0.00 0.00 179.45 178.17 1n2b n ASP 161 N -5.00 5.85 -0.21 4.20 8.00 -1.20 -4.62 116.55 123.58 1n2b n ASP 161 Ca 0.10 -3.22 -0.08 0.00 0.71 0.00 0.00 54.79 52.30 1n2b n ASP 161 Cb 0.30 -1.36 0.03 0.00 -0.02 0.00 0.00 41.12 40.06 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 5.97 0.90 -0.80 1.24 3.20 -1.63 -1.73 116.97 124.13 1n2b h TYR 162 Ca 0.24 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1n2b h TYR 162 Cb 0.71 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1n2b h TYR 162 CO 0.99 0.73 0.38 0.37 -1.64 0.00 0.00 178.16 178.99 1n2b h GLN 163 N 0.81 1.15 -0.41 1.82 4.15 -1.88 -0.71 115.11 120.04 1n2b h GLN 163 Ca 0.19 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1n2b h GLN 163 Cb 0.22 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1n2b h GLN 163 CO -0.01 0.88 0.23 0.37 -1.93 0.00 0.00 178.83 178.37 1n2b h GLN 164 N 1.14 0.56 -0.53 1.69 4.15 -1.89 -0.78 115.11 119.45 1n2b h GLN 164 Ca 0.27 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1n2b h GLN 164 Cb 0.12 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1n2b h GLN 164 CO -0.03 0.44 0.30 1.25 -1.93 0.00 0.00 178.83 178.86 1n2b h LEU 165 N 0.53 0.47 -0.48 -2.39 5.85 -0.74 -0.67 115.31 117.88 1n2b h LEU 165 Ca 0.14 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1n2b h LEU 165 Cb 0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1n2b h LEU 165 CO -0.02 0.33 0.24 0.58 -0.34 0.00 0.00 178.44 179.22 1n2b h VAL 166 N 0.59 1.18 -0.42 1.05 2.07 -0.89 -1.20 116.25 118.62 1n2b h VAL 166 Ca 0.22 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1n2b h VAL 166 Cb 0.07 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1n2b h VAL 166 CO -0.12 0.20 0.06 -0.07 0.02 0.00 0.00 177.57 177.66 1n2b h LEU 167 N 0.63 0.61 -0.68 2.57 3.38 -0.76 -0.58 115.31 120.48 1n2b h LEU 167 Ca 0.17 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1n2b h LEU 167 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1n2b h LEU 167 CO -0.02 0.64 -0.36 0.40 0.09 0.00 0.00 178.44 179.18 1n2b h ILE 168 N 0.63 1.29 -0.60 1.22 2.04 -0.74 -0.12 117.51 121.22 1n2b h ILE 168 Ca 0.14 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1n2b h ILE 168 Cb 0.30 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1n2b h ILE 168 CO 0.00 0.48 0.15 0.03 0.00 0.00 0.00 178.15 178.82 1n2b h ARG 169 N 0.52 0.93 -0.66 2.37 3.08 -0.44 -1.22 114.38 118.96 1n2b h ARG 169 Ca 0.05 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1n2b h ARG 169 Cb 0.86 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1n2b h ARG 169 CO 0.07 0.83 0.32 1.96 -1.07 0.00 0.00 179.97 182.08 1n2b h GLN 170 N 0.90 0.95 -0.18 0.04 4.20 -0.62 -1.36 115.11 119.04 1n2b h GLN 170 Ca 0.19 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1n2b h GLN 170 Cb 0.31 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1n2b h GLN 170 CO -0.00 0.76 0.05 1.25 -0.67 0.00 0.00 178.83 180.21 1n2b h LEU 171 N 0.92 0.04 -0.46 1.46 5.85 -0.54 0.13 115.31 122.71 1n2b h LEU 171 Ca 0.23 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1n2b h LEU 171 Cb 0.12 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1n2b h LEU 171 CO -0.03 0.05 0.19 0.58 -0.34 0.00 0.00 178.44 178.89 1n2b h VAL 172 N 0.13 1.20 -0.05 1.05 2.07 -1.06 -1.69 116.25 117.89 1n2b h VAL 172 Ca 0.08 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1n2b h VAL 172 Cb 0.06 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1n2b h VAL 172 CO -0.09 0.23 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 1n2b h ALA 173 N 1.04 0.07 -0.03 1.67 0.00 -1.09 -0.85 119.26 120.06 1n2b h ALA 173 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1n2b h ALA 173 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1n2b h ALA 173 CO -0.01 -0.22 -0.22 -0.44 0.00 0.00 0.00 179.25 178.35 1n2b h ASP 174 N -0.26 0.04 -0.56 0.00 3.32 -0.72 -2.73 116.42 115.52 1n2b h ASP 174 Ca 0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n2b h ASP 174 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1n2b h ASP 174 CO 0.00 0.27 0.00 0.49 -1.72 0.00 0.00 179.24 178.28 1n2b n PHE 175 N -4.26 0.92 -3.42 4.55 0.99 -0.64 -4.97 117.46 110.63 1n2b n PHE 175 Ca -0.02 -0.55 -0.25 0.00 -0.00 0.00 0.00 57.45 56.63 1n2b n PHE 175 Cb 0.29 -0.08 0.04 0.00 -1.00 0.00 0.00 39.48 38.73 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 1.01 -5.59 -4.73 4.37 4.13 -1.00 -4.93 115.26 108.52 1n2b n ASN 176 Ca 0.20 -0.47 -0.41 0.00 1.68 0.00 0.00 54.58 55.58 1n2b n ASN 176 Cb 0.64 -4.48 -0.03 0.00 -1.54 0.00 0.00 39.78 34.37 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 -6.96 4.44 -1.27 3.41 1.43 -0.36 -4.94 118.68 114.43 1n2b s LEU 177 Ca 0.47 2.22 -0.09 0.00 -1.03 0.00 0.00 54.13 55.71 1n2b s LEU 177 Cb -0.22 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.57 1n2b s LEU 177 CO 0.58 -0.40 1.84 -0.67 0.23 0.00 0.00 176.35 177.93 1n2b n ASP 178 N 2.71 5.18 -3.78 2.29 2.03 -1.26 -4.85 116.55 118.88 1n2b n ASP 178 Ca 0.05 -3.13 -0.13 0.00 0.52 0.00 0.00 54.79 52.11 1n2b n ASP 178 Cb 0.45 -1.47 -0.10 0.00 -0.72 0.00 0.00 41.12 39.28 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 0.20 0.04 -0.16 5.18 0.11 -1.26 -4.83 120.40 119.68 1n2b s VAL 179 Ca 0.39 -0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 58.97 1n2b s VAL 179 Cb 0.09 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1n2b s VAL 179 CO 0.01 -0.17 0.41 0.00 -3.33 0.00 0.00 175.10 172.02 1n2b s ALA 180 N -0.72 3.53 -0.22 1.54 0.00 -0.64 -4.97 121.76 120.28 1n2b s ALA 180 Ca -0.08 -0.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 1n2b s ALA 180 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1n2b s ALA 180 CO 0.02 -0.11 0.49 0.08 0.00 0.00 0.00 175.76 176.24 1n2b s VAL 181 N 0.89 5.11 -0.22 0.00 1.01 -1.26 -1.06 120.40 124.87 1n2b s VAL 181 Ca 0.21 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 1n2b s VAL 181 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1n2b s VAL 181 CO 0.08 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.59 1n2b s VAL 182 N 1.76 3.14 -0.05 2.92 1.01 0.09 -4.96 120.40 124.30 1n2b s VAL 182 Ca 0.22 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1n2b s VAL 182 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1n2b s VAL 182 CO 0.09 0.40 0.46 -0.83 0.00 0.00 0.00 175.10 175.22 1n2b s GLY 183 N 1.43 2.46 -0.13 4.51 0.00 -1.26 -1.50 107.32 112.82 1n2b s GLY 183 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 1n2b s GLY 183 CO -0.05 0.52 -0.12 0.14 0.00 0.00 0.00 173.10 173.59 1n2b s VAL 184 N -0.18 3.11 0.39 1.40 1.01 0.16 -4.92 120.40 121.38 1n2b s VAL 184 Ca 0.25 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 1n2b s VAL 184 Cb -0.16 -2.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.79 1n2b s VAL 184 CO 0.12 0.52 0.99 -2.65 0.00 0.00 0.00 175.10 174.09 1n2b n PRO 185 N 3.57 1.34 -1.77 2.72 -0.02 -1.26 -0.88 135.00 138.70 1n2b n PRO 185 Ca -0.18 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1n2b n PRO 185 Cb 0.53 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.12 -0.00 3.45 2.01 -1.26 -4.73 115.64 116.00 1n2b s THR 186 Ca 0.62 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 1n2b s THR 186 Cb -0.59 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1n2b s THR 186 CO 0.58 0.01 0.61 -0.69 -0.69 0.00 0.00 174.62 174.43 1n2b s VAL 187 N 0.88 4.90 0.15 3.82 1.01 -1.26 -5.01 120.40 124.89 1n2b s VAL 187 Ca 0.71 1.27 0.08 0.00 0.00 0.00 0.00 61.98 64.05 1n2b s VAL 187 Cb -0.48 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1n2b s VAL 187 CO 0.36 0.41 -0.19 -0.13 0.00 0.00 0.00 175.10 175.55 1n2b s ARG 188 N -0.17 1.23 1.03 2.72 0.52 -1.26 -1.35 118.95 121.67 1n2b s ARG 188 Ca 0.32 -1.35 -0.13 0.00 -0.52 0.00 0.00 55.73 54.05 1n2b s ARG 188 Cb -0.18 -1.32 0.21 0.00 0.52 0.00 0.00 34.95 34.17 1n2b s ARG 188 CO 0.18 0.28 1.09 -1.21 0.02 0.00 0.00 175.30 175.65 1n2b s GLU 189 N -2.60 0.14 0.46 3.54 0.41 0.44 -4.85 118.70 116.24 1n2b s GLU 189 Ca 0.13 0.48 0.17 0.00 -0.41 0.00 0.00 54.97 55.34 1n2b s GLU 189 Cb -0.07 -1.71 1.15 0.00 -1.78 0.00 0.00 34.13 31.72 1n2b s GLU 189 CO 0.06 -2.92 1.99 0.00 -0.49 0.00 0.00 175.26 173.90 1n2b h ALA 190 N -2.02 2.16 -0.01 5.21 0.00 -2.01 -0.93 119.26 121.65 1n2b h ALA 190 Ca -0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1n2b h ALA 190 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1n2b h ALA 190 CO 0.56 -0.30 -0.05 -0.40 0.00 0.00 0.00 179.25 179.06 1n2b n ASP 191 N -4.45 1.02 0.00 0.00 5.75 -1.26 -4.93 116.55 112.68 1n2b n ASP 191 Ca 0.10 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 1n2b n ASP 191 Cb 0.44 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1n2b n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2b n GLY 192 N 1.18 2.42 3.68 6.12 0.00 -0.36 -4.87 105.19 113.36 1n2b n GLY 192 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 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 3.32 -4.71 0.99 7.94 -1.26 -4.54 117.00 118.74 1n2b n LEU 193 Ca 0.00 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.50 1n2b n LEU 193 Cb 0.00 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 42.52 1n2b n LEU 193 CO 0.00 -0.15 1.33 0.00 -1.11 0.00 0.00 177.39 177.46 1n2b s ALA 194 N 2.67 3.81 0.40 1.96 0.00 -1.26 -0.42 121.76 128.93 1n2b s ALA 194 Ca 0.86 1.43 -0.26 0.00 0.00 0.00 0.00 51.96 54.00 1n2b s ALA 194 Cb -0.68 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 18.68 1n2b s ALA 194 CO 0.45 -0.95 1.27 -1.64 0.00 0.00 0.00 175.76 174.89 1n2b s MET 195 N 1.64 3.98 -0.13 0.00 -1.94 -0.46 -4.87 119.30 117.53 1n2b s MET 195 Ca 0.74 2.08 -0.30 0.00 -1.71 0.00 0.00 55.69 56.50 1n2b s MET 195 Cb -0.45 -2.74 0.10 0.00 2.01 0.00 0.00 34.83 33.74 1n2b s MET 195 CO 0.32 -0.45 0.83 0.45 -0.01 0.00 0.00 175.02 176.16 1n2b s SER 196 N -0.83 -0.54 0.54 3.03 0.15 -1.26 -4.93 113.70 109.86 1n2b s SER 196 Ca 0.57 0.67 0.32 0.00 0.70 0.00 0.00 55.95 58.21 1n2b s SER 196 Cb -0.36 0.55 1.51 0.00 -1.71 0.00 0.00 66.02 66.01 1n2b s SER 196 CO 0.46 -0.44 2.06 0.28 1.20 0.00 0.00 173.24 176.80 1n2b h SER 197 N 3.09 0.00 1.01 5.45 0.02 -1.95 -2.30 113.55 118.87 1n2b h SER 197 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1n2b h SER 197 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1n2b h SER 197 CO 0.31 0.08 0.00 0.54 -1.14 0.00 0.00 176.83 176.62 1n2b n ARG 198 N -3.33 0.11 0.30 3.45 1.74 -1.26 -3.46 116.66 114.22 1n2b n ARG 198 Ca -0.01 0.18 0.18 0.00 -0.77 0.00 0.00 57.85 57.43 1n2b n ARG 198 Cb 0.26 -1.66 0.95 0.00 -1.02 0.00 0.00 32.46 30.99 1n2b n ARG 198 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1n2b h ASN 199 N 0.00 0.00 0.46 0.55 2.35 -1.79 -1.50 115.58 115.65 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 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1n2b h ASN 199 CO 0.00 0.03 0.00 -2.11 -1.65 0.00 0.00 177.43 173.70 1n2b n ARG 200 N -3.41 0.12 -0.14 0.81 1.85 -1.22 -2.09 116.66 112.58 1n2b n ARG 200 Ca -0.02 0.44 0.11 0.00 -1.00 0.00 0.00 57.85 57.37 1n2b n ARG 200 Cb 0.15 -1.77 0.29 0.00 -1.05 0.00 0.00 32.46 30.08 1n2b n ARG 200 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n2b n TYR 201 N -2.01 0.37 -3.29 2.89 0.53 -0.57 -4.85 117.16 110.23 1n2b n TYR 201 Ca 0.01 -0.18 -0.39 0.00 -1.02 0.00 0.00 57.90 56.32 1n2b n TYR 201 Cb 0.15 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.39 1n2b n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1n2b s LEU 202 N -1.47 4.12 1.02 7.72 1.43 -0.89 -4.87 118.68 125.74 1n2b s LEU 202 Ca 0.34 0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1n2b s LEU 202 Cb 0.19 -2.63 0.21 0.00 0.03 0.00 0.00 46.19 43.99 1n2b s LEU 202 CO 0.28 -0.18 1.21 1.51 0.23 0.00 0.00 176.35 179.40 1n2b s ASP 203 N 1.23 2.57 0.34 2.29 1.47 -1.26 -4.55 116.67 118.76 1n2b s ASP 203 Ca 0.22 0.56 0.10 0.00 1.18 0.00 0.00 52.55 54.60 1n2b s ASP 203 Cb -0.15 -0.80 0.85 0.00 -0.34 0.00 0.00 42.92 42.48 1n2b s ASP 203 CO 0.09 -3.09 1.80 -0.65 0.68 0.00 0.00 175.17 174.00 1n2b h PRO 204 N -1.88 0.64 -0.12 2.11 0.11 -1.99 0.24 132.00 131.11 1n2b h PRO 204 Ca -0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1n2b h PRO 204 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1n2b h PRO 204 CO 0.43 0.42 -0.21 0.00 -0.21 0.00 0.00 178.00 178.43 1n2b h ALA 205 N 1.63 0.19 -0.70 -0.75 0.00 -1.99 -2.13 119.26 115.51 1n2b h ALA 205 Ca 0.55 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1n2b h ALA 205 Cb 0.99 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1n2b h ALA 205 CO -0.32 0.14 0.20 1.96 0.00 0.00 0.00 179.25 181.24 1n2b h GLN 206 N -0.05 1.08 -0.85 0.00 4.20 -1.75 -0.42 115.11 117.33 1n2b h GLN 206 Ca 0.01 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1n2b h GLN 206 Cb 0.79 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1n2b h GLN 206 CO 0.05 0.94 0.56 -0.09 -0.67 0.00 0.00 178.83 179.61 1n2b h ARG 207 N 1.04 1.12 -0.20 1.46 9.65 -0.48 0.12 114.38 127.09 1n2b h ARG 207 Ca 0.22 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1n2b h ARG 207 Cb 0.32 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1n2b h ARG 207 CO -0.00 0.75 0.10 0.00 2.80 0.00 0.00 179.97 183.61 1n2b h ALA 208 N 1.31 0.26 0.00 2.80 0.00 -0.69 -3.09 119.26 119.85 1n2b h ALA 208 Ca 0.31 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1n2b h ALA 208 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1n2b h ALA 208 CO -0.07 -0.18 -0.46 0.00 0.00 0.00 0.00 179.25 178.55 1n2b h ALA 209 N 0.96 1.20 0.00 0.00 0.00 -0.71 -3.19 119.26 117.52 1n2b h ALA 209 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1n2b h ALA 209 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n2b h ALA 209 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1n2b h ALA 210 N 1.54 1.00 0.00 0.00 0.00 -0.67 -1.39 119.26 119.74 1n2b h ALA 210 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n2b h ALA 210 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1n2b h ALA 210 CO 0.06 0.00 -0.00 -0.24 0.00 0.00 0.00 179.25 179.07 1n2b h VAL 211 N 0.00 0.12 -0.38 0.00 3.04 -1.66 -2.76 116.25 114.60 1n2b h VAL 211 Ca 0.00 -0.05 0.05 0.00 -1.01 0.00 0.00 66.70 65.70 1n2b h VAL 211 Cb 0.08 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 1n2b h VAL 211 CO 0.00 0.00 0.26 0.00 -1.01 0.00 0.00 177.57 176.82 1n2b h ALA 212 N 2.00 1.99 0.29 3.17 0.00 -1.51 -1.09 119.26 124.10 1n2b h ALA 212 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1n2b h ALA 212 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1n2b h ALA 212 CO 0.00 -0.06 -0.14 -0.07 0.00 0.00 0.00 179.25 178.98 1n2b h LEU 213 N 0.29 -0.33 -0.55 0.00 4.07 -1.74 0.27 115.31 117.32 1n2b h LEU 213 Ca 0.17 -0.03 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 1n2b h LEU 213 Cb 0.29 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1n2b h LEU 213 CO -0.03 -0.18 -0.33 0.77 -1.08 0.00 0.00 178.44 177.58 1n2b h SER 214 N -0.45 0.85 -0.65 -0.43 4.64 -1.72 -1.50 113.55 114.29 1n2b h SER 214 Ca -0.04 -0.36 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1n2b h SER 214 Cb 0.34 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1n2b h SER 214 CO 0.07 1.10 0.31 0.00 -0.87 0.00 0.00 176.83 177.44 1n2b h ALA 215 N 0.94 0.83 -0.47 5.18 0.00 -1.10 -0.84 119.26 123.80 1n2b h ALA 215 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1n2b h ALA 215 Cb 0.88 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1n2b h ALA 215 CO 0.08 0.39 0.15 0.00 0.00 0.00 0.00 179.25 179.87 1n2b h ALA 216 N 1.14 0.62 -0.35 0.00 0.00 -0.27 -0.43 119.26 119.97 1n2b h ALA 216 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1n2b h ALA 216 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n2b h ALA 216 CO -0.03 0.27 0.01 -0.07 0.00 0.00 0.00 179.25 179.42 1n2b h LEU 217 N 0.63 0.60 -0.84 0.00 3.38 -1.00 -0.49 115.31 117.59 1n2b h LEU 217 Ca 0.15 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1n2b h LEU 217 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1n2b h LEU 217 CO -0.01 0.76 -0.55 0.74 0.09 0.00 0.00 178.44 179.47 1n2b h THR 218 N 0.43 1.38 -0.29 0.22 2.02 -1.12 -0.62 112.91 114.93 1n2b h THR 218 Ca 0.10 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 1n2b h THR 218 Cb 0.45 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1n2b h THR 218 CO 0.02 0.54 0.07 0.00 0.37 0.00 0.00 175.52 176.52 1n2b h ALA 219 N 1.37 0.38 -0.79 6.16 0.00 -0.93 -2.53 119.26 122.93 1n2b h ALA 219 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1n2b h ALA 219 Cb 0.99 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1n2b h ALA 219 CO 0.08 0.05 0.52 0.00 0.00 0.00 0.00 179.25 179.89 1n2b h ALA 220 N 0.90 1.01 -0.34 0.00 0.00 -0.79 -0.16 119.26 119.88 1n2b h ALA 220 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1n2b h ALA 220 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n2b h ALA 220 CO 0.00 0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.79 1n2b h ALA 221 N 1.30 1.64 0.03 0.00 0.00 -0.85 -1.22 119.26 120.16 1n2b h ALA 221 Ca 0.30 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 1n2b h ALA 221 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1n2b h ALA 221 CO -0.08 0.29 -1.39 0.45 0.00 0.00 0.00 179.25 178.53 1n2b h HIS 222 N 0.47 0.11 0.00 0.00 3.86 -1.04 -3.30 115.15 115.25 1n2b h HIS 222 Ca 0.12 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1n2b h HIS 222 Cb 0.06 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1n2b h HIS 222 CO 0.00 1.10 -0.12 0.00 0.86 0.00 0.00 177.93 179.77 1n2b h ALA 223 N 0.87 1.07 0.00 2.45 0.00 -0.54 -3.26 119.26 119.86 1n2b h ALA 223 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n2b h ALA 223 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1n2b h ALA 223 CO 0.12 0.15 0.08 0.00 0.00 0.00 0.00 179.25 179.59 1n2b n ALA 224 N -2.19 0.91 0.26 0.00 0.00 -0.51 -0.88 120.51 118.11 1n2b n ALA 224 Ca -0.00 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1n2b n ALA 224 Cb 0.33 -1.08 0.73 0.00 0.00 0.00 0.00 19.45 19.43 1n2b n ALA 224 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1n2b h THR 225 N 0.00 0.57 -0.17 0.00 1.35 -1.80 0.34 112.91 113.20 1n2b h THR 225 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1n2b h THR 225 Cb 0.15 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1n2b h THR 225 CO 0.00 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.38 1n2b n ALA 226 N -2.29 2.51 0.00 6.62 0.00 -0.06 -4.19 120.51 123.09 1n2b n ALA 226 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1n2b n ALA 226 Cb 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.22 1.67 0.19 0.00 0.00 -0.33 -4.56 105.19 103.37 1n2b n GLY 227 Ca 0.17 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 0.51 -0.73 4.61 0.00 -1.94 -2.17 119.26 119.55 1n2b h ALA 228 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1n2b h ALA 228 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1n2b h ALA 228 CO 0.00 0.10 0.48 0.37 0.00 0.00 0.00 179.25 180.20 1n2b h GLN 229 N 0.50 0.95 -0.68 0.00 5.75 -1.98 -0.23 115.11 119.42 1n2b h GLN 229 Ca 0.13 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1n2b h GLN 229 Cb 0.16 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1n2b h GLN 229 CO -0.01 0.63 0.29 0.00 -2.65 0.00 0.00 178.83 177.08 1n2b h ALA 230 N 1.28 0.89 0.14 3.38 0.00 -1.76 -0.31 119.26 122.88 1n2b h ALA 230 Ca 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1n2b h ALA 230 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1n2b h ALA 230 CO -0.07 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.61 1n2b h ALA 231 N 1.13 -0.19 -0.76 0.00 0.00 -0.95 -0.85 119.26 117.64 1n2b h ALA 231 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1n2b h ALA 231 Cb 0.18 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1n2b h ALA 231 CO -0.02 -0.51 0.32 -0.07 0.00 0.00 0.00 179.25 178.97 1n2b h LEU 232 N -0.38 1.04 -0.84 0.00 3.38 -0.92 -1.74 115.31 115.85 1n2b h LEU 232 Ca -0.02 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1n2b h LEU 232 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1n2b h LEU 232 CO 0.03 0.92 -0.23 0.44 0.09 0.00 0.00 178.44 179.69 1n2b h ASP 233 N 1.10 0.62 -0.20 -0.43 3.32 -0.98 0.29 116.42 120.13 1n2b h ASP 233 Ca 0.26 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1n2b h ASP 233 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1n2b h ASP 233 CO -0.02 0.84 0.09 0.00 -1.72 0.00 0.00 179.24 178.43 1n2b h ALA 234 N 1.21 0.26 -0.48 3.45 0.00 -0.89 -0.68 119.26 122.12 1n2b h ALA 234 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2b h ALA 234 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1n2b h ALA 234 CO 0.05 -0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.44 1n2b h ALA 235 N 0.96 0.61 -0.75 0.00 0.00 -1.07 -2.56 119.26 116.44 1n2b h ALA 235 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n2b h ALA 235 Cb 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1n2b h ALA 235 CO -0.01 0.06 0.50 -0.09 0.00 0.00 0.00 179.25 179.71 1n2b h ARG 236 N 0.65 0.98 -0.84 0.00 9.65 -0.72 -1.63 114.38 122.47 1n2b h ARG 236 Ca 0.18 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1n2b h ARG 236 Cb -0.07 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.25 1n2b h ARG 236 CO -0.04 0.65 0.55 0.00 2.80 0.00 0.00 179.97 183.93 1n2b h ALA 237 N 1.28 1.09 -0.24 2.80 0.00 -0.85 0.32 119.26 123.67 1n2b h ALA 237 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1n2b h ALA 237 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1n2b h ALA 237 CO -0.07 0.42 -0.06 0.28 0.00 0.00 0.00 179.25 179.82 1n2b h VAL 238 N 1.09 1.29 -0.68 0.00 2.07 -1.08 -1.76 116.25 117.18 1n2b h VAL 238 Ca 0.32 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1n2b h VAL 238 Cb -0.05 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1n2b h VAL 238 CO -0.09 0.33 0.31 -0.07 0.02 0.00 0.00 177.57 178.07 1n2b h LEU 239 N 0.19 0.90 -1.86 2.57 3.38 -0.95 -2.15 115.31 117.38 1n2b h LEU 239 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1n2b h LEU 239 Cb 0.53 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1n2b h LEU 239 CO 0.02 0.79 -0.12 0.44 0.09 0.00 0.00 178.44 179.67 1n2b h ASP 240 N 0.94 0.00 0.74 -0.43 3.32 -0.26 -2.14 116.42 118.59 1n2b h ASP 240 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1n2b h ASP 240 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1n2b h ASP 240 CO -0.03 0.12 -0.30 0.00 -1.72 0.00 0.00 179.24 177.31 1n2b n ALA 241 N -2.25 3.01 -2.70 3.45 0.00 -0.67 -4.85 120.51 116.50 1n2b n ALA 241 Ca -0.02 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 1n2b n ALA 241 Cb 0.25 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.01 3.37 0.03 0.00 0.00 -0.81 -5.03 121.76 116.31 1n2b s ALA 242 Ca 0.12 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 1n2b s ALA 242 Cb 0.18 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1n2b s ALA 242 CO 0.63 -0.39 1.14 -1.25 0.00 0.00 0.00 175.76 175.90 1n2b s PRO 243 N 1.47 4.45 -0.79 0.00 0.04 -1.26 -3.65 135.00 135.26 1n2b s PRO 243 Ca 0.42 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1n2b s PRO 243 Cb -0.18 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1n2b s PRO 243 CO 0.18 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1n2b n GLY 244 N 3.16 0.34 3.25 0.56 0.00 -1.26 -4.84 105.19 106.40 1n2b n GLY 244 Ca 0.08 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.39 3.33 -0.38 1.61 1.01 -1.24 -4.36 120.40 117.97 1n2b s VAL 245 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 1n2b s VAL 245 Cb 0.00 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1n2b s VAL 245 CO 0.00 0.10 0.20 0.00 0.00 0.00 0.00 175.10 175.39 1n2b s ALA 246 N 1.38 3.23 0.08 5.51 0.00 -0.21 -4.95 121.76 126.81 1n2b s ALA 246 Ca 0.00 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.84 1n2b s ALA 246 Cb -0.17 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 1n2b s ALA 246 CO -0.01 -1.43 1.28 0.08 0.00 0.00 0.00 175.76 175.68 1n2b s VAL 247 N 1.50 3.72 -0.14 0.00 1.01 -1.26 -0.61 120.40 124.61 1n2b s VAL 247 Ca 0.01 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.12 1n2b s VAL 247 Cb -0.20 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1n2b s VAL 247 CO 0.05 0.10 -0.02 -0.78 0.00 0.00 0.00 175.10 174.44 1n2b h ASP 248 N 6.80 0.00 -5.06 3.32 3.58 -1.16 -3.48 116.42 120.43 1n2b h ASP 248 Ca -0.42 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 56.81 1n2b h ASP 248 Cb 1.21 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.10 1n2b h ASP 248 CO 0.83 0.83 -0.18 -0.72 -2.88 0.00 0.00 179.24 177.13 1n2b s TYR 249 N -2.11 -0.16 -0.19 0.28 -0.85 -1.03 -5.00 117.35 108.29 1n2b s TYR 249 Ca -0.14 0.02 -0.04 0.00 -0.52 0.00 0.00 57.07 56.39 1n2b s TYR 249 Cb 0.02 0.15 0.09 0.00 0.38 0.00 0.00 41.96 42.60 1n2b s TYR 249 CO 0.26 -0.56 0.21 -1.17 -1.52 0.00 0.00 175.55 172.77 1n2b s LEU 250 N -2.18 -0.06 0.01 -3.49 2.96 -1.26 -1.56 118.68 113.09 1n2b s LEU 250 Ca -0.03 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1n2b s LEU 250 Cb -0.00 0.32 -0.01 0.00 0.50 0.00 0.00 46.19 47.00 1n2b s LEU 250 CO -0.05 -0.32 0.00 -1.61 -1.32 0.00 0.00 176.35 173.05 1n2b s GLU 251 N 2.31 0.16 -0.25 1.98 2.02 -0.21 -4.98 118.70 119.72 1n2b s GLU 251 Ca 0.06 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 54.72 1n2b s GLU 251 Cb -0.15 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.11 1n2b s GLU 251 CO -0.11 -0.03 0.05 -1.17 0.02 0.00 0.00 175.26 174.03 1n2b s LEU 252 N -0.67 3.37 0.20 1.80 2.96 -1.26 -0.69 118.68 124.39 1n2b s LEU 252 Ca -0.07 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1n2b s LEU 252 Cb -0.05 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1n2b s LEU 252 CO -0.00 -0.04 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.83 1n2b s ARG 253 N 1.59 1.22 0.84 1.98 0.52 -0.22 -4.91 118.95 119.97 1n2b s ARG 253 Ca 0.06 -1.59 -0.13 0.00 -0.52 0.00 0.00 55.73 53.56 1n2b s ARG 253 Cb -0.15 -0.58 0.09 0.00 0.52 0.00 0.00 34.95 34.83 1n2b s ARG 253 CO 0.03 -0.04 1.15 -3.47 0.02 0.00 0.00 175.30 172.98 1n2b n ASP 254 N -0.33 0.72 0.27 0.23 -0.08 -1.26 -0.57 116.55 115.53 1n2b n ASP 254 Ca -0.07 0.54 0.13 0.00 -1.51 0.00 0.00 54.79 53.88 1n2b n ASP 254 Cb 0.63 -1.49 0.82 0.00 2.34 0.00 0.00 41.12 43.42 1n2b n ASP 254 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1n2b h ILE 255 N -1.13 0.69 -0.07 5.18 3.07 -1.85 -0.19 117.51 123.20 1n2b h ILE 255 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1n2b h ILE 255 Cb 1.29 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1n2b h ILE 255 CO 0.44 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.15 1n2b n GLY 256 N -1.41 -0.17 2.80 0.16 0.00 -1.26 -4.90 105.19 100.42 1n2b n GLY 256 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.06 0.73 0.00 0.99 4.77 -0.08 -4.91 117.00 118.44 1n2b n LEU 257 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1n2b n LEU 257 Cb 0.27 -1.88 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 1n2b n LEU 257 CO 0.14 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.12 1n2b n GLY 258 N 0.55 0.27 2.12 -0.72 0.00 -1.26 -4.92 105.19 101.23 1n2b n GLY 258 Ca 0.00 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1n2b n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n2b n PRO 259 N -0.03 1.69 -4.10 1.61 -0.04 -1.26 -4.79 135.00 128.07 1n2b n PRO 259 Ca 0.00 -0.87 -0.17 0.00 -0.04 0.00 0.00 63.50 62.43 1n2b n PRO 259 Cb 0.00 -1.95 -0.15 0.00 -0.04 0.00 0.00 33.50 31.36 1n2b n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1n2b s MET 260 N 1.47 0.45 0.69 0.54 -1.94 -1.26 -5.15 119.30 114.10 1n2b s MET 260 Ca 0.54 -0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 54.27 1n2b s MET 260 Cb 0.25 -0.48 0.01 0.00 2.01 0.00 0.00 34.83 36.63 1n2b s MET 260 CO -0.00 0.03 1.09 -1.25 -0.01 0.00 0.00 175.02 174.88 1n2b s PRO 261 N 0.27 2.71 0.15 2.03 0.04 -1.26 -4.38 135.00 134.57 1n2b s PRO 261 Ca -0.03 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.95 1n2b s PRO 261 Cb -0.06 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1n2b s PRO 261 CO -0.00 -1.30 1.59 -1.17 0.04 0.00 0.00 177.00 176.15 1n2b s LEU 262 N -5.21 4.37 -0.44 -3.56 2.96 -1.26 -4.68 118.68 110.86 1n2b s LEU 262 Ca 0.64 2.60 0.06 0.00 -0.22 0.00 0.00 54.13 57.21 1n2b s LEU 262 Cb -0.18 -3.59 0.20 0.00 0.50 0.00 0.00 46.19 43.12 1n2b s LEU 262 CO 0.47 -0.84 0.56 0.59 -1.32 0.00 0.00 176.35 175.81 1n2b n ASN 263 N 4.25 -1.45 0.00 3.68 5.03 -1.26 -5.01 115.26 120.50 1n2b n ASN 263 Ca 0.14 -2.71 0.00 0.00 0.87 0.00 0.00 54.58 52.88 1n2b n ASN 263 Cb 0.39 0.36 0.00 0.00 -1.02 0.00 0.00 39.78 39.50 1n2b n ASN 263 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n2b n GLY 264 N 2.38 2.44 3.32 7.41 0.00 -1.26 -4.96 105.19 114.52 1n2b n GLY 264 Ca 0.22 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 3.96 0.03 1.61 0.01 -1.26 -0.71 113.70 117.34 1n2b s SER 265 Ca 0.00 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.88 1n2b s SER 265 Cb 0.00 -1.62 -0.00 0.00 0.21 0.00 0.00 66.02 64.60 1n2b s SER 265 CO 0.00 0.10 0.03 0.61 0.41 0.00 0.00 173.24 174.39 1n2b n GLY 266 N 3.97 3.73 2.87 3.44 0.00 0.88 -3.77 105.19 116.32 1n2b n GLY 266 Ca -0.18 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.12 0.34 -0.24 1.61 6.06 0.26 -1.44 118.95 123.42 1n2b s ARG 267 Ca 0.04 -0.03 -0.08 0.00 -2.50 0.00 0.00 55.73 53.16 1n2b s ARG 267 Cb 0.00 -0.42 -0.03 0.00 0.06 0.00 0.00 34.95 34.56 1n2b s ARG 267 CO 0.03 -0.04 0.08 -1.17 -2.50 0.00 0.00 175.30 171.70 1n2b s LEU 268 N 0.53 3.52 -0.03 -0.88 2.96 -0.37 -1.06 118.68 123.35 1n2b s LEU 268 Ca -0.05 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1n2b s LEU 268 Cb -0.08 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1n2b s LEU 268 CO -0.01 -0.01 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.07 1n2b s LEU 269 N 1.48 2.54 0.03 -0.68 1.02 0.13 -1.31 118.68 121.89 1n2b s LEU 269 Ca 0.06 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 53.94 1n2b s LEU 269 Cb -0.15 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 1n2b s LEU 269 CO 0.04 0.33 -0.09 0.54 0.02 0.00 0.00 176.35 177.19 1n2b s VAL 270 N -0.72 0.64 -0.02 -1.59 0.11 -0.20 -1.05 120.40 117.57 1n2b s VAL 270 Ca 0.11 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 1n2b s VAL 270 Cb -0.10 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.13 1n2b s VAL 270 CO 0.01 -0.18 0.00 0.00 -3.33 0.00 0.00 175.10 171.60 1n2b s ALA 271 N -0.97 0.22 -0.01 1.54 0.00 -0.60 -1.90 121.76 120.04 1n2b s ALA 271 Ca -0.05 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 1n2b s ALA 271 Cb -0.08 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.83 1n2b s ALA 271 CO 0.00 -0.06 0.34 0.00 0.00 0.00 0.00 175.76 176.05 1n2b s ALA 272 N 0.81 -0.85 -0.13 0.00 0.00 -0.14 -0.51 121.76 120.93 1n2b s ALA 272 Ca -0.08 0.37 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 1n2b s ALA 272 Cb -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1n2b s ALA 272 CO -0.02 -0.29 0.05 1.03 0.00 0.00 0.00 175.76 176.54 1n2b s ARG 273 N -1.46 3.48 -0.32 0.00 0.52 0.22 0.16 118.95 121.55 1n2b s ARG 273 Ca -0.12 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1n2b s ARG 273 Cb -0.04 -3.04 0.09 0.00 0.52 0.00 0.00 34.95 32.47 1n2b s ARG 273 CO 0.04 0.55 0.03 -0.51 0.02 0.00 0.00 175.30 175.42 1n2b s LEU 274 N -0.42 4.02 0.00 2.53 1.02 0.53 -1.04 118.68 125.32 1n2b s LEU 274 Ca 0.09 -1.89 0.00 0.00 0.02 0.00 0.00 54.13 52.35 1n2b s LEU 274 Cb -0.12 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.62 1n2b s LEU 274 CO 0.02 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1n2b n GLY 275 N 4.40 2.53 0.55 -3.19 0.00 -1.26 -1.65 105.19 106.58 1n2b n GLY 275 Ca -0.01 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -3.10 2.61 -2.24 -1.26 -4.88 114.28 105.41 1n2b n THR 276 Ca 0.00 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1n2b n THR 276 Cb 0.00 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.26 4.94 -0.29 4.28 2.01 -0.66 -5.04 115.64 118.63 1n2b s THR 277 Ca 0.26 0.97 -0.16 0.00 0.31 0.00 0.00 61.69 63.07 1n2b s THR 277 Cb 0.19 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1n2b s THR 277 CO 0.44 -0.09 0.41 -0.60 -0.69 0.00 0.00 174.62 174.09 1n2b s ARG 278 N 2.59 3.91 0.03 4.92 3.52 -1.26 -0.35 118.95 132.31 1n2b s ARG 278 Ca 0.26 -0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.87 1n2b s ARG 278 Cb -0.15 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 1n2b s ARG 278 CO 0.11 -0.37 0.00 -0.51 -0.81 0.00 0.00 175.30 173.72 1n2b s LEU 279 N 2.14 3.51 0.13 -0.88 1.43 0.12 -4.93 118.68 120.20 1n2b s LEU 279 Ca 0.16 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1n2b s LEU 279 Cb -0.16 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1n2b s LEU 279 CO 0.11 0.24 -0.20 -0.76 0.23 0.00 0.00 176.35 175.97 1n2b s LEU 280 N -1.82 2.36 0.11 1.79 1.43 -1.26 -0.97 118.68 120.31 1n2b s LEU 280 Ca 0.22 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 1n2b s LEU 280 Cb -0.12 -0.88 0.08 0.00 0.03 0.00 0.00 46.19 45.30 1n2b s LEU 280 CO 0.13 0.03 0.72 -0.62 0.23 0.00 0.00 176.35 176.84 1n2b s ASP 281 N -2.21 -0.47 0.14 2.29 -1.08 -0.80 -4.89 116.67 109.64 1n2b s ASP 281 Ca 0.11 -0.04 -0.24 0.00 -0.52 0.00 0.00 52.55 51.86 1n2b s ASP 281 Cb -0.08 0.53 0.07 0.00 -1.46 0.00 0.00 42.92 41.98 1n2b s ASP 281 CO 0.05 -0.86 0.64 0.54 0.52 0.00 0.00 175.17 176.06 1n2b s ASN 282 N -2.67 -0.54 0.02 -0.34 2.20 -1.26 -1.03 114.94 111.32 1n2b s ASN 282 Ca 0.03 -0.01 -0.12 0.00 -0.94 0.00 0.00 52.86 51.82 1n2b s ASN 282 Cb -0.01 0.57 0.01 0.00 -2.00 0.00 0.00 41.25 39.82 1n2b s ASN 282 CO -0.10 -0.93 0.26 -0.51 -2.94 0.00 0.00 177.10 172.88 1n2b s ILE 283 N -3.66 0.08 0.39 0.54 2.07 -0.43 -4.97 121.20 115.21 1n2b s ILE 283 Ca 0.02 -0.66 -0.25 0.00 -1.41 0.00 0.00 60.65 58.34 1n2b s ILE 283 Cb -0.01 -0.75 -0.09 0.00 0.13 0.00 0.00 42.46 41.74 1n2b s ILE 283 CO -0.12 -0.36 1.12 0.00 -1.91 0.00 0.00 174.94 173.66 1n2b s ALA 284 N -1.97 3.16 -0.01 1.50 0.00 -1.26 -1.24 121.76 121.93 1n2b s ALA 284 Ca -0.09 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1n2b s ALA 284 Cb -0.03 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1n2b s ALA 284 CO -0.00 -0.37 -0.02 0.42 0.00 0.00 0.00 175.76 175.79 1n2b s ILE 285 N -1.47 0.20 -0.17 0.00 1.01 -0.52 -4.86 121.20 115.39 1n2b s ILE 285 Ca 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 1n2b s ILE 285 Cb -0.28 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 1n2b s ILE 285 CO 0.35 0.09 -0.12 -1.83 0.00 0.00 0.00 174.94 173.43 1n2b s GLU 286 N 0.33 3.29 -0.10 2.79 1.03 -1.26 -0.09 118.70 124.69 1n2b s GLU 286 Ca -0.03 -0.70 -0.18 0.00 0.03 0.00 0.00 54.97 54.08 1n2b s GLU 286 Cb -0.06 -2.73 -0.04 0.00 -0.80 0.00 0.00 34.13 30.50 1n2b s GLU 286 CO -0.01 -0.01 0.49 0.42 -1.33 0.00 0.00 175.26 174.83 1n2b s ILE 287 N 0.91 5.15 0.00 1.83 -1.09 0.11 -4.58 121.20 123.53 1n2b s ILE 287 Ca -0.03 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1n2b s ILE 287 Cb -0.15 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1n2b s ILE 287 CO -0.01 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.66