#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pr2 s THR 2 N 0.00 2.50 0.59 0.00 -4.23 0.65 -4.96 115.64 110.19 1pr2 s THR 2 Ca 0.00 -1.61 0.29 0.00 -1.18 0.00 0.00 61.69 59.19 1pr2 s THR 2 Cb 0.00 -2.99 0.40 0.00 1.34 0.00 0.00 72.50 71.25 1pr2 s THR 2 CO 0.00 -0.03 1.77 -0.65 -0.54 0.00 0.00 174.62 175.17 1pr2 h PRO 3 N 1.35 0.00 0.00 3.99 0.11 -2.01 -2.50 132.00 132.94 1pr2 h PRO 3 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pr2 h PRO 3 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1pr2 h PRO 3 CO 0.66 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.17 1pr2 n HIS 4 N -3.65 0.00 -3.80 0.65 8.25 -1.26 -5.00 115.22 110.41 1pr2 n HIS 4 Ca 0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 1pr2 n HIS 4 Cb 0.89 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.83 1pr2 n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1pr2 s ILE 5 N -0.07 0.57 -1.13 1.59 1.01 -0.94 -4.67 121.20 117.57 1pr2 s ILE 5 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 1pr2 s ILE 5 Cb 0.00 -0.78 0.22 0.00 0.01 0.00 0.00 42.46 41.90 1pr2 s ILE 5 CO 0.00 0.17 1.24 0.21 0.00 0.00 0.00 174.94 176.56 1pr2 s ASN 6 N 1.88 7.13 0.28 3.58 2.47 -1.26 -0.25 114.94 128.77 1pr2 s ASN 6 Ca 0.03 -3.16 -0.11 0.00 0.42 0.00 0.00 52.86 50.04 1pr2 s ASN 6 Cb -0.13 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1pr2 s ASN 6 CO -0.06 -0.57 0.51 0.00 -3.72 0.00 0.00 177.10 173.26 1pr2 s ALA 7 N 0.39 -0.06 0.23 1.71 0.00 -1.26 -4.66 121.76 118.10 1pr2 s ALA 7 Ca 0.36 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.39 1pr2 s ALA 7 Cb -0.06 1.05 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 1pr2 s ALA 7 CO -0.04 -0.86 -0.17 -1.21 0.00 0.00 0.00 175.76 173.48 1pr2 s GLU 8 N -3.61 1.44 -0.11 0.00 0.41 -1.26 -0.72 118.70 114.85 1pr2 s GLU 8 Ca 0.24 -1.63 -0.38 0.00 -0.41 0.00 0.00 54.97 52.79 1pr2 s GLU 8 Cb -0.01 -1.37 -0.15 0.00 -1.78 0.00 0.00 34.13 30.81 1pr2 s GLU 8 CO 0.12 0.25 1.64 -0.12 -0.49 0.00 0.00 175.26 176.66 1pr2 n MET 9 N -0.38 1.40 0.00 1.61 0.00 -1.26 -1.08 117.12 117.41 1pr2 n MET 9 Ca -0.08 0.51 0.00 0.00 -0.00 0.00 0.00 57.70 58.14 1pr2 n MET 9 Cb 0.60 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.60 1pr2 n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pr2 n GLY 10 N 3.71 2.23 0.20 -5.12 0.00 -1.26 -4.94 105.19 100.02 1pr2 n GLY 10 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1pr2 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pr2 h ASP 11 N 0.40 0.00 -3.16 1.61 5.19 -1.48 -3.43 116.42 115.55 1pr2 h ASP 11 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 1pr2 h ASP 11 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 1pr2 h ASP 11 CO 0.00 0.32 -0.62 -0.36 -3.12 0.00 0.00 179.24 175.45 1pr2 s PHE 12 N -4.07 3.09 0.79 4.55 0.40 -1.26 -4.76 117.98 116.72 1pr2 s PHE 12 Ca -0.02 0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1pr2 s PHE 12 Cb 0.13 -1.56 0.06 0.00 0.51 0.00 0.00 43.02 42.17 1pr2 s PHE 12 CO 0.69 0.51 1.13 0.00 0.70 0.00 0.00 175.22 178.24 1pr2 s ALA 13 N -1.43 2.51 -1.43 5.36 0.00 -1.26 -4.92 121.76 120.59 1pr2 s ALA 13 Ca 0.28 -0.42 0.19 0.00 0.00 0.00 0.00 51.96 52.01 1pr2 s ALA 13 Cb -0.12 -3.03 0.97 0.00 0.00 0.00 0.00 23.12 20.95 1pr2 s ALA 13 CO 0.21 -1.60 1.59 -0.40 0.00 0.00 0.00 175.76 175.57 1pr2 n ASP 14 N -3.31 0.00 -4.05 0.00 5.75 -1.26 -4.57 116.55 109.12 1pr2 n ASP 14 Ca 0.07 0.01 -0.25 0.00 -0.01 0.00 0.00 54.79 54.62 1pr2 n ASP 14 Cb 0.58 -0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.22 1pr2 n ASP 14 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1pr2 s VAL 15 N -2.57 1.18 -0.04 2.12 1.01 -1.26 -0.22 120.40 120.61 1pr2 s VAL 15 Ca 0.18 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1pr2 s VAL 15 Cb 0.13 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1pr2 s VAL 15 CO 0.29 0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1pr2 s VAL 16 N 0.51 0.85 -0.07 2.92 1.01 -0.53 -2.69 120.40 122.39 1pr2 s VAL 16 Ca -0.12 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1pr2 s VAL 16 Cb -0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1pr2 s VAL 16 CO 0.03 0.28 0.35 -0.76 0.00 0.00 0.00 175.10 175.00 1pr2 s LEU 17 N 0.53 4.38 -0.20 3.92 1.02 -0.46 -1.49 118.68 126.38 1pr2 s LEU 17 Ca -0.09 0.75 -0.03 0.00 0.02 0.00 0.00 54.13 54.78 1pr2 s LEU 17 Cb -0.13 -2.47 0.06 0.00 0.02 0.00 0.00 46.19 43.68 1pr2 s LEU 17 CO 0.02 0.24 0.05 -0.04 0.02 0.00 0.00 176.35 176.63 1pr2 s MET 18 N -0.46 0.60 0.38 1.70 -1.94 -0.12 -1.55 119.30 117.92 1pr2 s MET 18 Ca 0.21 -0.44 -0.01 0.00 -1.71 0.00 0.00 55.69 53.74 1pr2 s MET 18 Cb -0.15 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 1pr2 s MET 18 CO 0.09 -0.68 0.61 -1.25 -0.01 0.00 0.00 175.02 173.78 1pr2 s PRO 19 N 1.87 3.44 0.35 2.03 0.04 -1.24 -1.96 135.00 139.52 1pr2 s PRO 19 Ca 0.00 -0.26 0.16 0.00 0.04 0.00 0.00 61.00 60.94 1pr2 s PRO 19 Cb -0.17 -2.60 0.58 0.00 0.04 0.00 0.00 34.50 32.35 1pr2 s PRO 19 CO -0.10 0.03 1.70 0.78 0.04 0.00 0.00 177.00 179.45 1pr2 h GLY 20 N 0.61 0.00 -7.04 0.56 0.00 -1.83 -1.14 103.07 94.24 1pr2 h GLY 20 Ca -0.49 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.21 1pr2 h GLY 20 CO 0.61 0.00 -0.07 -0.35 0.00 0.00 0.00 176.54 176.73 1pr2 s ASP 21 N -6.56 6.35 0.55 0.19 2.15 -1.26 -1.49 116.67 116.60 1pr2 s ASP 21 Ca -0.00 0.26 0.24 0.00 0.43 0.00 0.00 52.55 53.48 1pr2 s ASP 21 Cb 0.11 -2.26 1.51 0.00 -0.30 0.00 0.00 42.92 41.99 1pr2 s ASP 21 CO 0.71 -0.34 2.14 1.55 -0.17 0.00 0.00 175.17 179.06 1pr2 h PRO 22 N 8.22 0.00 0.00 4.34 0.13 -1.89 -0.56 132.00 142.24 1pr2 h PRO 22 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1pr2 h PRO 22 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1pr2 h PRO 22 CO 0.72 0.00 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.14 1pr2 h LEU 23 N 0.00 0.00 -0.16 1.56 3.38 -1.93 -2.00 115.31 116.17 1pr2 h LEU 23 Ca 0.06 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1pr2 h LEU 23 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1pr2 h LEU 23 CO -0.00 0.29 -0.97 -0.09 0.09 0.00 0.00 178.44 177.76 1pr2 h ARG 24 N 0.00 0.28 -0.21 1.13 2.43 -1.52 -2.03 114.38 114.46 1pr2 h ARG 24 Ca -0.00 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1pr2 h ARG 24 Cb 0.88 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1pr2 h ARG 24 CO 0.04 1.06 0.08 0.00 -1.51 0.00 0.00 179.97 179.64 1pr2 h ALA 25 N 0.82 0.27 -0.08 2.80 0.00 -1.16 0.12 119.26 122.04 1pr2 h ALA 25 Ca -0.07 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1pr2 h ALA 25 Cb 1.63 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1pr2 h ALA 25 CO 0.16 -0.13 -0.12 -0.22 0.00 0.00 0.00 179.25 178.93 1pr2 h LYS 26 N 0.18 -0.16 -0.60 0.00 3.64 -1.36 0.91 116.57 119.18 1pr2 h LYS 26 Ca 0.07 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1pr2 h LYS 26 Cb 0.18 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1pr2 h LYS 26 CO -0.01 -0.11 0.27 -0.92 -2.27 0.00 0.00 179.45 176.42 1pr2 h TYR 27 N -0.17 0.49 -0.69 1.91 5.03 -1.08 -0.58 116.97 121.88 1pr2 h TYR 27 Ca 0.07 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1pr2 h TYR 27 Cb 0.27 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 1pr2 h TYR 27 CO -0.22 0.19 0.33 0.82 -1.32 0.00 0.00 178.16 177.96 1pr2 h ILE 28 N 0.50 1.23 -0.63 1.81 2.04 -0.07 0.42 117.51 122.81 1pr2 h ILE 28 Ca 0.28 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1pr2 h ILE 28 Cb 0.27 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1pr2 h ILE 28 CO -0.24 0.27 0.08 0.00 0.00 0.00 0.00 178.15 178.27 1pr2 h ALA 29 N 1.16 0.96 -0.01 1.87 0.00 -0.14 0.15 119.26 123.25 1pr2 h ALA 29 Ca 0.24 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1pr2 h ALA 29 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pr2 h ALA 29 CO -0.03 0.65 -0.75 0.93 0.00 0.00 0.00 179.25 180.04 1pr2 h GLU 30 N 0.97 0.09 0.10 0.00 5.08 -0.80 -3.04 114.58 116.98 1pr2 h GLU 30 Ca 0.19 -0.08 -0.35 0.00 -1.00 0.00 0.00 59.36 58.12 1pr2 h GLU 30 Cb 0.45 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1pr2 h GLU 30 CO 0.01 0.80 -1.95 2.41 -1.00 0.00 0.00 179.01 179.29 1pr2 n THR 31 N -3.69 1.75 -0.02 1.13 -1.04 0.11 -4.71 114.28 107.80 1pr2 n THR 31 Ca -0.02 -0.68 0.02 0.00 -2.04 0.00 0.00 64.05 61.32 1pr2 n THR 31 Cb 0.72 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 1pr2 n THR 31 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1pr2 n PHE 32 N -3.40 0.00 -3.83 -1.42 3.01 0.03 -5.03 117.46 106.81 1pr2 n PHE 32 Ca -0.29 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 57.90 1pr2 n PHE 32 Cb 1.05 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 40.14 1pr2 n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1pr2 s LEU 33 N -4.14 4.29 0.02 4.37 1.02 -1.15 -4.73 118.68 118.36 1pr2 s LEU 33 Ca -0.04 0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.41 1pr2 s LEU 33 Cb 0.06 -3.03 -0.04 0.00 0.02 0.00 0.00 46.19 43.20 1pr2 s LEU 33 CO 0.45 0.01 -0.04 -1.61 0.02 0.00 0.00 176.35 175.18 1pr2 s GLU 34 N -3.28 2.60 -1.49 1.70 2.02 -0.07 -4.54 118.70 115.65 1pr2 s GLU 34 Ca 0.36 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.51 1pr2 s GLU 34 Cb -0.11 -2.55 0.07 0.00 0.10 0.00 0.00 34.13 31.64 1pr2 s GLU 34 CO 0.29 0.60 0.98 -0.25 0.02 0.00 0.00 175.26 176.89 1pr2 n ASP 35 N 1.33 -5.18 -4.73 -0.19 8.00 -1.26 -1.95 116.55 112.56 1pr2 n ASP 35 Ca -0.14 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 1pr2 n ASP 35 Cb 0.52 -4.12 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1pr2 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pr2 s ALA 36 N -3.27 3.62 -0.01 2.24 0.00 -1.26 -4.56 121.76 118.51 1pr2 s ALA 36 Ca 0.62 1.25 0.06 0.00 0.00 0.00 0.00 51.96 53.89 1pr2 s ALA 36 Cb -0.30 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 1pr2 s ALA 36 CO 0.76 -0.67 -0.21 1.03 0.00 0.00 0.00 175.76 176.67 1pr2 s ARG 37 N 0.12 1.67 -0.18 0.00 0.52 0.34 -4.93 118.95 116.48 1pr2 s ARG 37 Ca 0.61 -0.74 -0.27 0.00 -0.52 0.00 0.00 55.73 54.81 1pr2 s ARG 37 Cb -0.40 -1.62 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 1pr2 s ARG 37 CO 0.38 0.44 0.91 -2.00 0.02 0.00 0.00 175.30 175.05 1pr2 s GLU 38 N -0.50 4.29 0.00 3.54 2.12 -1.26 -1.18 118.70 125.71 1pr2 s GLU 38 Ca 0.08 1.14 0.12 0.00 0.36 0.00 0.00 54.97 56.67 1pr2 s GLU 38 Cb -0.08 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1pr2 s GLU 38 CO -0.01 -0.42 0.69 1.33 -0.54 0.00 0.00 175.26 176.31 1pr2 n VAL 39 N 4.92 0.00 -3.56 3.70 0.24 0.63 -4.97 118.33 119.28 1pr2 n VAL 39 Ca 0.07 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.34 61.84 1pr2 n VAL 39 Cb 0.48 1.13 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 1pr2 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1pr2 s ASN 40 N -1.57 -0.68 0.00 -1.34 2.47 -1.19 -4.42 114.94 108.21 1pr2 s ASN 40 Ca 0.10 0.95 0.00 0.00 0.42 0.00 0.00 52.86 54.33 1pr2 s ASN 40 Cb 0.10 0.85 0.00 0.00 -1.45 0.00 0.00 41.25 40.74 1pr2 s ASN 40 CO 0.31 -0.48 0.22 -3.20 -3.72 0.00 0.00 177.10 170.23 1pr2 n ASN 41 N 1.52 0.00 -4.69 -4.21 4.05 -1.26 -1.63 115.26 109.03 1pr2 n ASN 41 Ca -0.17 -1.00 -0.44 0.00 0.45 0.00 0.00 54.58 53.42 1pr2 n ASN 41 Cb 0.56 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.54 1pr2 n ASN 41 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1pr2 n VAL 42 N 0.00 0.57 -1.30 3.44 0.31 -1.26 -0.48 118.33 119.60 1pr2 n VAL 42 Ca 0.00 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 1pr2 n VAL 42 Cb 0.44 -1.68 -0.05 0.00 -0.91 0.00 0.00 33.84 31.64 1pr2 n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pr2 n ARG 43 N 2.71 -1.60 -0.97 5.55 1.74 -1.26 -1.38 116.66 121.45 1pr2 n ARG 43 Ca 0.13 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1pr2 n ARG 43 Cb 0.32 -5.15 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 1pr2 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pr2 n GLY 44 N 0.06 0.96 3.49 -0.13 0.00 0.36 -4.95 105.19 104.99 1pr2 n GLY 44 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1pr2 n GLY 44 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pr2 n MET 45 N -2.04 3.03 -1.66 1.61 0.00 -0.48 -4.86 117.12 112.72 1pr2 n MET 45 Ca 0.00 -3.14 -0.46 0.00 0.00 0.00 0.00 57.70 54.10 1pr2 n MET 45 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 33.22 29.69 1pr2 n MET 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1pr2 n LEU 46 N 8.61 2.95 -4.13 -0.89 4.77 -1.26 -4.25 117.00 122.80 1pr2 n LEU 46 Ca 0.49 1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 57.34 1pr2 n LEU 46 Cb 0.45 -1.40 -0.15 0.00 -2.33 0.00 0.00 43.42 39.99 1pr2 n LEU 46 CO 0.78 -0.42 -0.48 -0.83 -1.33 0.00 0.00 177.39 175.10 1pr2 s GLY 47 N 0.69 0.74 0.10 -0.72 0.00 -0.65 -2.85 107.32 104.63 1pr2 s GLY 47 Ca 0.76 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.86 1pr2 s GLY 47 CO 0.42 -0.54 -0.08 -1.36 0.00 0.00 0.00 173.10 171.54 1pr2 s PHE 48 N -0.36 0.95 -0.03 1.90 0.08 0.05 -0.27 117.98 120.30 1pr2 s PHE 48 Ca 0.06 -0.79 -0.02 0.00 0.12 0.00 0.00 56.93 56.29 1pr2 s PHE 48 Cb -0.06 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 1pr2 s PHE 48 CO -0.01 -0.08 0.08 0.99 -0.10 0.00 0.00 175.22 176.10 1pr2 s THR 49 N -3.08 -0.02 0.00 0.64 2.01 -0.33 -0.62 115.64 114.23 1pr2 s THR 49 Ca 0.09 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1pr2 s THR 49 Cb 0.01 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1pr2 s THR 49 CO -0.02 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1pr2 n GLY 50 N 3.50 2.83 3.17 4.40 0.00 0.42 -0.51 105.19 119.00 1pr2 n GLY 50 Ca -0.18 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1pr2 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pr2 s THR 51 N -1.53 0.94 -0.23 2.61 -4.23 -0.82 -0.41 115.64 111.97 1pr2 s THR 51 Ca 0.00 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1pr2 s THR 51 Cb 0.00 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.64 1pr2 s THR 51 CO 0.00 -0.50 0.00 -0.47 -0.54 0.00 0.00 174.62 173.12 1pr2 s TYR 52 N -2.19 1.86 -1.42 3.99 6.14 0.61 -0.89 117.35 125.45 1pr2 s TYR 52 Ca 0.03 -1.48 -0.09 0.00 0.64 0.00 0.00 57.07 56.17 1pr2 s TYR 52 Cb -0.04 -1.45 0.04 0.00 0.42 0.00 0.00 41.96 40.93 1pr2 s TYR 52 CO 0.00 -0.74 1.01 1.63 0.64 0.00 0.00 175.55 178.09 1pr2 n LYS 53 N 4.81 -6.29 -0.25 4.97 5.02 -1.26 -1.28 118.16 123.89 1pr2 n LYS 53 Ca -0.09 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1pr2 n LYS 53 Cb 0.45 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 1pr2 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pr2 n GLY 54 N -1.73 2.18 3.68 0.72 0.00 -1.26 -5.01 105.19 103.78 1pr2 n GLY 54 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1pr2 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pr2 s ARG 55 N -0.11 4.25 0.04 1.61 3.00 -0.40 -5.01 118.95 122.32 1pr2 s ARG 55 Ca 0.00 0.44 -0.30 0.00 -1.00 0.00 0.00 55.73 54.86 1pr2 s ARG 55 Cb 0.00 -3.52 -0.07 0.00 0.00 0.00 0.00 34.95 31.37 1pr2 s ARG 55 CO 0.00 -0.04 1.47 0.21 0.00 0.00 0.00 175.30 176.94 1pr2 s LYS 56 N 1.27 4.26 0.02 5.12 2.20 -1.26 -0.29 119.74 131.07 1pr2 s LYS 56 Ca 0.25 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1pr2 s LYS 56 Cb -0.15 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1pr2 s LYS 56 CO 0.10 -0.60 -0.04 0.42 -0.36 0.00 0.00 175.35 174.87 1pr2 s ILE 57 N 2.28 0.19 0.20 5.43 -1.09 0.46 -4.72 121.20 123.96 1pr2 s ILE 57 Ca 0.67 -0.95 0.09 0.00 -2.23 0.00 0.00 60.65 58.23 1pr2 s ILE 57 Cb -0.35 -0.34 -0.04 0.00 -1.58 0.00 0.00 42.46 40.15 1pr2 s ILE 57 CO 0.29 -0.48 -0.18 -0.44 -1.23 0.00 0.00 174.94 172.89 1pr2 s SER 58 N -1.50 2.93 -0.14 3.58 0.01 -1.09 -0.43 113.70 117.05 1pr2 s SER 58 Ca -0.15 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.13 1pr2 s SER 58 Cb -0.10 -0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.01 1pr2 s SER 58 CO -0.01 -0.03 0.30 0.54 0.41 0.00 0.00 173.24 174.44 1pr2 s VAL 59 N -2.32 -0.40 -0.04 3.43 0.11 0.20 -1.35 120.40 120.03 1pr2 s VAL 59 Ca 0.21 0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 59.45 1pr2 s VAL 59 Cb -0.05 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1pr2 s VAL 59 CO 0.09 0.10 0.12 -0.32 -3.33 0.00 0.00 175.10 171.76 1pr2 s MET 60 N 2.28 0.14 0.80 1.54 0.00 -0.60 -0.77 119.30 122.70 1pr2 s MET 60 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 55.69 55.73 1pr2 s MET 60 Cb -0.12 0.07 0.07 0.00 0.00 0.00 0.00 34.83 34.85 1pr2 s MET 60 CO -0.09 -0.02 1.09 0.20 0.00 0.00 0.00 175.02 176.20 1pr2 s GLY 61 N 0.05 1.66 0.00 2.11 0.00 -1.13 -3.70 107.32 106.30 1pr2 s GLY 61 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1pr2 s GLY 61 CO 0.00 0.54 0.48 -2.39 0.00 0.00 0.00 173.10 171.73 1pr2 n HIS 62 N -3.57 0.00 -0.25 1.90 1.44 -0.43 -4.89 115.22 109.41 1pr2 n HIS 62 Ca 0.08 -0.11 0.03 0.00 -2.01 0.00 0.00 57.72 55.72 1pr2 n HIS 62 Cb 0.54 -0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.63 1pr2 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pr2 n GLY 63 N -0.11 -1.82 3.75 -1.39 0.00 -0.56 -2.88 105.19 102.18 1pr2 n GLY 63 Ca 0.00 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 1pr2 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pr2 s MET 64 N -1.86 4.21 0.00 1.61 1.00 -1.26 -4.62 119.30 118.37 1pr2 s MET 64 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 55.69 55.92 1pr2 s MET 64 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 34.83 31.44 1pr2 s MET 64 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 175.02 175.73 1pr2 n GLY 65 N 3.09 2.38 0.21 -0.03 0.00 -1.24 -4.56 105.19 105.04 1pr2 n GLY 65 Ca -0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 1pr2 n GLY 65 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pr2 h ILE 66 N 0.00 0.98 -0.68 -0.61 2.04 -1.66 -2.28 117.51 115.30 1pr2 h ILE 66 Ca 0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1pr2 h ILE 66 Cb 0.00 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1pr2 h ILE 66 CO 0.00 0.10 0.44 -0.65 0.00 0.00 0.00 178.15 178.04 1pr2 h PRO 67 N 0.54 0.89 0.40 2.37 0.11 -1.90 -0.52 132.00 133.89 1pr2 h PRO 67 Ca 0.22 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1pr2 h PRO 67 Cb 0.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1pr2 h PRO 67 CO -0.14 0.60 -0.19 1.03 -0.21 0.00 0.00 178.00 179.08 1pr2 h SER 68 N 0.92 -0.46 0.48 -2.05 0.87 -1.72 -3.09 113.55 108.49 1pr2 h SER 68 Ca 0.25 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1pr2 h SER 68 Cb -0.10 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1pr2 h SER 68 CO -0.05 -0.03 -0.03 0.00 -0.53 0.00 0.00 176.83 176.19 1pr2 h SER 70 N 0.00 0.72 0.28 0.00 0.02 -1.12 -1.25 113.55 112.20 1pr2 h SER 70 Ca -0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1pr2 h SER 70 Cb 0.28 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1pr2 h SER 70 CO 0.00 0.96 -0.13 0.40 -1.14 0.00 0.00 176.83 176.92 1pr2 h ILE 71 N 0.60 0.77 -0.39 3.27 2.04 -1.26 -2.66 117.51 119.88 1pr2 h ILE 71 Ca 0.08 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1pr2 h ILE 71 Cb 0.78 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1pr2 h ILE 71 CO 0.06 0.10 0.13 1.88 0.00 0.00 0.00 178.15 180.32 1pr2 h TYR 72 N -0.64 0.62 -0.71 1.37 0.05 -1.50 -2.30 116.97 113.87 1pr2 h TYR 72 Ca -0.04 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.64 1pr2 h TYR 72 Cb 0.45 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1pr2 h TYR 72 CO 0.01 0.58 0.27 1.79 -1.05 0.00 0.00 178.16 179.76 1pr2 h THR 73 N 0.48 1.25 0.08 -2.88 1.35 -1.32 -2.21 112.91 109.65 1pr2 h THR 73 Ca 0.13 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1pr2 h THR 73 Cb 0.25 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1pr2 h THR 73 CO -0.00 0.32 -0.04 0.50 -0.25 0.00 0.00 175.52 176.04 1pr2 h LYS 74 N 1.03 -0.10 -0.87 4.72 3.11 -1.34 -2.29 116.57 120.84 1pr2 h LYS 74 Ca 0.24 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.08 1pr2 h LYS 74 Cb 0.22 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.43 1pr2 h LYS 74 CO -0.02 0.01 0.52 0.93 -2.81 0.00 0.00 179.45 178.08 1pr2 h GLU 75 N -0.19 1.18 -0.62 1.90 5.08 -1.29 -0.60 114.58 120.05 1pr2 h GLU 75 Ca -0.01 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1pr2 h GLU 75 Cb 0.16 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1pr2 h GLU 75 CO 0.02 0.83 0.22 -0.07 -1.00 0.00 0.00 179.01 179.01 1pr2 h LEU 76 N 1.20 0.88 -0.06 1.33 3.38 -1.31 -0.57 115.31 120.17 1pr2 h LEU 76 Ca 0.31 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1pr2 h LEU 76 Cb -0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1pr2 h LEU 76 CO -0.06 0.83 -0.11 0.40 0.09 0.00 0.00 178.44 179.59 1pr2 h ILE 77 N 0.88 1.42 0.00 1.22 2.04 -1.04 -1.77 117.51 120.26 1pr2 h ILE 77 Ca 0.20 -1.42 -0.15 0.00 1.00 0.00 0.00 64.86 64.50 1pr2 h ILE 77 Cb 0.24 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1pr2 h ILE 77 CO -0.01 0.39 -0.69 0.71 0.00 0.00 0.00 178.15 178.55 1pr2 h THR 78 N -0.33 1.26 -0.00 -0.27 1.35 -1.13 -3.35 112.91 110.45 1pr2 h THR 78 Ca 0.00 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 1pr2 h THR 78 Cb 0.69 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1pr2 h THR 78 CO 0.02 0.68 -0.03 0.47 -0.25 0.00 0.00 175.52 176.41 1pr2 n ASP 79 N -3.37 0.59 -0.17 5.36 9.92 -0.22 -4.76 116.55 123.90 1pr2 n ASP 79 Ca 0.01 -0.80 0.04 0.00 -0.53 0.00 0.00 54.79 53.51 1pr2 n ASP 79 Cb 0.78 0.51 0.06 0.00 -0.64 0.00 0.00 41.12 41.82 1pr2 n ASP 79 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1pr2 n PHE 80 N -0.48 0.00 -1.98 1.24 3.01 -0.69 -4.44 117.46 114.12 1pr2 n PHE 80 Ca 0.01 -0.52 -0.19 0.00 1.01 0.00 0.00 57.45 57.76 1pr2 n PHE 80 Cb 0.03 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 1pr2 n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pr2 n GLY 81 N -0.71 0.64 3.68 1.37 0.00 -1.18 -4.63 105.19 104.36 1pr2 n GLY 81 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1pr2 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pr2 s VAL 82 N -2.76 4.05 -0.14 1.61 1.01 -1.07 -4.67 120.40 118.42 1pr2 s VAL 82 Ca 0.00 1.36 0.12 0.00 0.00 0.00 0.00 61.98 63.47 1pr2 s VAL 82 Cb 0.00 -3.88 -0.24 0.00 0.00 0.00 0.00 36.38 32.27 1pr2 s VAL 82 CO 0.00 -0.04 0.28 0.29 0.00 0.00 0.00 175.10 175.63 1pr2 n LYS 83 N 5.69 0.67 -4.55 2.72 4.76 0.69 -4.52 118.16 123.62 1pr2 n LYS 83 Ca 0.13 0.14 -0.22 0.00 -2.87 0.00 0.00 58.31 55.49 1pr2 n LYS 83 Cb 0.45 -1.64 -0.15 0.00 -1.84 0.00 0.00 35.03 31.85 1pr2 n LYS 83 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1pr2 s LYS 84 N -2.54 1.09 -0.10 1.97 1.02 -0.73 -1.67 119.74 118.79 1pr2 s LYS 84 Ca -0.12 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1pr2 s LYS 84 Cb 0.07 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1pr2 s LYS 84 CO 0.80 0.22 -0.11 0.42 -0.92 0.00 0.00 175.35 175.76 1pr2 s ILE 85 N -0.12 1.17 -0.27 2.17 1.01 -0.50 -1.45 121.20 123.21 1pr2 s ILE 85 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1pr2 s ILE 85 Cb -0.07 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.33 1pr2 s ILE 85 CO 0.00 0.38 -0.07 -0.63 0.00 0.00 0.00 174.94 174.62 1pr2 s ILE 86 N 1.19 2.57 0.04 2.92 1.01 -0.55 -1.65 121.20 126.73 1pr2 s ILE 86 Ca -0.04 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 58.92 1pr2 s ILE 86 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1pr2 s ILE 86 CO -0.03 0.02 0.93 -0.60 0.00 0.00 0.00 174.94 175.26 1pr2 s ARG 87 N 1.20 4.59 -0.52 2.79 3.52 0.62 -0.94 118.95 130.22 1pr2 s ARG 87 Ca -0.05 1.35 0.04 0.00 -0.13 0.00 0.00 55.73 56.94 1pr2 s ARG 87 Cb -0.19 -3.42 0.14 0.00 -1.56 0.00 0.00 34.95 29.92 1pr2 s ARG 87 CO -0.04 0.08 0.28 0.14 -0.81 0.00 0.00 175.30 174.95 1pr2 s VAL 88 N 0.56 2.25 0.00 7.11 -7.23 -0.83 -0.33 120.40 121.92 1pr2 s VAL 88 Ca 0.48 -3.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.44 1pr2 s VAL 88 Cb -0.21 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1pr2 s VAL 88 CO 0.27 -0.86 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 1pr2 n GLY 89 N 3.08 6.12 3.70 2.32 0.00 -0.69 -4.03 105.19 115.70 1pr2 n GLY 89 Ca 0.08 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 1pr2 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pr2 s SER 90 N 0.14 4.26 0.26 1.61 1.04 -1.26 -1.38 113.70 118.38 1pr2 s SER 90 Ca 0.00 -1.17 -0.21 0.00 0.48 0.00 0.00 55.95 55.05 1pr2 s SER 90 Cb 0.00 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.69 1pr2 s SER 90 CO 0.00 -0.51 0.70 0.00 0.98 0.00 0.00 173.24 174.41 1pr2 s GLY 92 N -2.90 1.87 0.01 0.00 0.00 -0.01 -0.71 107.32 105.59 1pr2 s GLY 92 Ca 0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1pr2 s GLY 92 CO 0.04 -0.70 0.22 0.00 0.00 0.00 0.00 173.10 172.66 1pr2 s ALA 93 N -1.00 3.93 -0.01 3.20 0.00 -0.46 0.11 121.76 127.53 1pr2 s ALA 93 Ca 0.17 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1pr2 s ALA 93 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1pr2 s ALA 93 CO 0.07 0.73 0.04 1.33 0.00 0.00 0.00 175.76 177.93 1pr2 n VAL 94 N 0.85 0.07 -2.67 0.00 0.24 -1.26 -1.32 118.33 114.23 1pr2 n VAL 94 Ca -0.10 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.71 1pr2 n VAL 94 Cb 0.52 -0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 1pr2 n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1pr2 s LEU 95 N -3.57 4.57 0.46 1.34 1.43 -1.26 -4.87 118.68 116.77 1pr2 s LEU 95 Ca -0.01 1.96 0.11 0.00 -1.03 0.00 0.00 54.13 55.16 1pr2 s LEU 95 Cb 0.02 -3.60 1.05 0.00 0.03 0.00 0.00 46.19 43.68 1pr2 s LEU 95 CO 0.12 -0.01 2.10 1.55 0.23 0.00 0.00 176.35 180.34 1pr2 h PRO 96 N 4.72 0.29 -0.84 1.29 0.13 -1.99 -2.68 132.00 132.91 1pr2 h PRO 96 Ca -0.44 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1pr2 h PRO 96 Cb 1.21 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1pr2 h PRO 96 CO 0.70 0.19 0.13 -2.39 -0.23 0.00 0.00 178.00 176.39 1pr2 n HIS 97 N -4.50 1.38 -3.97 1.56 1.44 -1.26 -4.79 115.22 105.06 1pr2 n HIS 97 Ca 0.00 -0.70 -0.34 0.00 -2.01 0.00 0.00 57.72 54.67 1pr2 n HIS 97 Cb 0.07 -0.44 -0.15 0.00 0.12 0.00 0.00 29.99 29.60 1pr2 n HIS 97 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1pr2 s VAL 98 N -1.96 2.84 0.26 0.61 1.01 -1.01 -5.11 120.40 117.03 1pr2 s VAL 98 Ca 0.31 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1pr2 s VAL 98 Cb 0.25 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1pr2 s VAL 98 CO 0.08 0.29 0.40 -0.54 0.00 0.00 0.00 175.10 175.33 1pr2 s LYS 99 N 1.35 3.45 0.55 2.72 -0.14 -1.26 -4.91 119.74 121.49 1pr2 s LYS 99 Ca 0.02 -0.68 -0.21 0.00 -1.36 0.00 0.00 55.97 53.74 1pr2 s LYS 99 Cb -0.16 -2.85 -0.06 0.00 -1.68 0.00 0.00 37.83 33.09 1pr2 s LYS 99 CO -0.06 0.38 1.18 1.28 -0.76 0.00 0.00 175.35 177.37 1pr2 n LEU 100 N -1.48 4.55 -0.09 3.17 4.77 -1.26 -1.92 117.00 124.73 1pr2 n LEU 100 Ca -0.08 0.93 -0.01 0.00 -0.03 0.00 0.00 56.01 56.81 1pr2 n LEU 100 Cb 0.57 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1pr2 n LEU 100 CO 0.46 -1.12 -0.01 0.54 -1.33 0.00 0.00 177.39 175.92 1pr2 n ARG 101 N -0.87 -1.04 -2.51 3.23 1.74 0.15 -4.94 116.66 112.42 1pr2 n ARG 101 Ca 0.11 0.34 -0.35 0.00 -0.77 0.00 0.00 57.85 57.18 1pr2 n ARG 101 Cb 0.45 -4.15 -0.03 0.00 -1.02 0.00 0.00 32.46 27.70 1pr2 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pr2 s ASP 102 N -2.10 6.38 -0.19 0.55 1.01 -0.81 -4.68 116.67 116.83 1pr2 s ASP 102 Ca 0.00 1.98 -0.07 0.00 0.71 0.00 0.00 52.55 55.17 1pr2 s ASP 102 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1pr2 s ASP 102 CO 0.00 -0.76 0.06 -0.69 0.21 0.00 0.00 175.17 173.99 1pr2 s VAL 103 N -1.88 4.68 0.07 -1.27 1.01 -1.26 -0.91 120.40 120.84 1pr2 s VAL 103 Ca 0.66 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.65 1pr2 s VAL 103 Cb -0.19 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1pr2 s VAL 103 CO 0.23 0.45 -0.23 0.68 0.00 0.00 0.00 175.10 176.22 1pr2 s VAL 104 N 0.51 1.86 -0.19 2.92 -7.23 -0.18 -1.91 120.40 116.18 1pr2 s VAL 104 Ca 0.03 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1pr2 s VAL 104 Cb -0.13 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.19 1pr2 s VAL 104 CO 0.01 0.17 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.19 1pr2 s ILE 105 N -0.91 2.49 -0.73 -0.62 1.01 0.46 -1.35 121.20 121.56 1pr2 s ILE 105 Ca 0.09 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.73 1pr2 s ILE 105 Cb -0.09 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.38 1pr2 s ILE 105 CO 0.03 0.50 1.00 -0.83 0.00 0.00 0.00 174.94 175.64 1pr2 s GLY 106 N 1.31 1.52 0.43 6.18 0.00 -0.53 -1.50 107.32 114.72 1pr2 s GLY 106 Ca 0.04 -2.09 0.24 0.00 0.00 0.00 0.00 44.72 42.91 1pr2 s GLY 106 CO -0.09 2.03 1.74 1.98 0.00 0.00 0.00 173.10 178.76 1pr2 h MET 107 N 9.38 0.00 -4.17 2.90 4.05 -1.45 -3.40 114.93 122.24 1pr2 h MET 107 Ca -0.18 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.11 1pr2 h MET 107 Cb 1.06 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.72 1pr2 h MET 107 CO 1.17 0.20 -0.53 0.20 0.23 0.00 0.00 176.91 178.18 1pr2 s GLY 108 N -4.29 0.65 -0.14 1.39 0.00 -1.14 -1.41 107.32 102.38 1pr2 s GLY 108 Ca 0.02 -1.16 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 1pr2 s GLY 108 CO 0.65 -1.15 0.24 0.00 0.00 0.00 0.00 173.10 172.85 1pr2 s ALA 109 N -3.98 -0.46 0.75 3.20 0.00 -0.56 -1.30 121.76 119.41 1pr2 s ALA 109 Ca 0.17 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 1pr2 s ALA 109 Cb 0.06 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 22.17 1pr2 s ALA 109 CO -0.02 -0.77 1.09 0.00 0.00 0.00 0.00 175.76 176.05 1pr2 s THR 111 N -3.39 0.00 -0.85 0.00 -1.32 -1.26 -0.40 115.64 108.42 1pr2 s THR 111 Ca 0.61 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.20 1pr2 s THR 111 Cb -0.11 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.21 1pr2 s THR 111 CO 0.47 0.00 1.27 -0.90 -2.21 0.00 0.00 174.62 173.24 1pr2 n ASP 112 N 0.05 3.01 -4.88 8.08 5.68 -1.21 -4.98 116.55 122.30 1pr2 n ASP 112 Ca -0.08 -2.09 -0.30 0.00 -0.50 0.00 0.00 54.79 51.81 1pr2 n ASP 112 Cb 0.60 -0.26 0.05 0.00 -1.14 0.00 0.00 41.12 40.37 1pr2 n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1pr2 s SER 113 N -1.08 5.40 0.00 -1.12 0.15 -1.26 -4.91 113.70 110.88 1pr2 s SER 113 Ca 0.25 1.12 0.13 0.00 0.70 0.00 0.00 55.95 58.15 1pr2 s SER 113 Cb 0.14 -1.91 0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1pr2 s SER 113 CO 0.15 -1.37 0.81 1.17 1.20 0.00 0.00 173.24 175.20 1pr2 n LYS 114 N -3.02 1.59 -0.32 5.44 4.81 -1.26 -4.70 118.16 120.69 1pr2 n LYS 114 Ca 0.07 -0.90 0.05 0.00 -0.87 0.00 0.00 58.31 56.66 1pr2 n LYS 114 Cb 0.57 -1.21 0.20 0.00 0.02 0.00 0.00 35.03 34.61 1pr2 n LYS 114 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1pr2 h VAL 115 N 1.85 0.90 0.00 3.15 -1.51 -1.99 -0.93 116.25 117.71 1pr2 h VAL 115 Ca 0.00 -0.29 -0.12 0.00 -1.23 0.00 0.00 66.70 65.06 1pr2 h VAL 115 Cb 0.49 -0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.60 1pr2 h VAL 115 CO 0.00 0.16 -0.55 0.78 -1.23 0.00 0.00 177.57 176.72 1pr2 h ASN 116 N 0.85 0.00 0.24 4.19 -0.26 -1.94 -2.68 115.58 115.98 1pr2 h ASN 116 Ca 0.44 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 56.02 1pr2 h ASN 116 Cb 0.44 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1pr2 h ASN 116 CO -0.27 0.55 -0.62 0.03 -1.06 0.00 0.00 177.43 176.07 1pr2 h ARG 117 N 0.00 0.37 0.00 0.81 2.47 -1.61 0.85 114.38 117.28 1pr2 h ARG 117 Ca -0.01 -0.26 -0.06 0.00 -1.26 0.00 0.00 59.98 58.39 1pr2 h ARG 117 Cb 1.28 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.63 1pr2 h ARG 117 CO 0.07 0.87 -0.30 0.82 0.56 0.00 0.00 179.97 182.00 1pr2 h ILE 118 N 0.27 1.12 0.00 2.04 2.04 -1.04 0.43 117.51 122.37 1pr2 h ILE 118 Ca -0.01 -1.05 -0.27 0.00 1.00 0.00 0.00 64.86 64.53 1pr2 h ILE 118 Cb 1.15 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 1pr2 h ILE 118 CO 0.10 0.29 -1.55 0.03 0.00 0.00 0.00 178.15 177.02 1pr2 h ARG 119 N 0.00 0.00 -0.80 2.37 3.08 -1.13 -3.39 114.38 114.51 1pr2 h ARG 119 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.52 1pr2 h ARG 119 Cb 0.56 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.31 1pr2 h ARG 119 CO 0.04 0.56 0.18 0.34 -1.07 0.00 0.00 179.97 180.01 1pr2 n PHE 120 N -3.08 2.64 -3.73 3.04 7.35 0.26 -4.95 117.46 118.98 1pr2 n PHE 120 Ca -0.13 -2.38 -0.29 0.00 -0.76 0.00 0.00 57.45 53.89 1pr2 n PHE 120 Cb 1.01 -0.89 0.01 0.00 0.35 0.00 0.00 39.48 39.96 1pr2 n PHE 120 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1pr2 n LYS 121 N -0.93 -4.38 -1.29 -4.13 5.02 -1.08 -1.32 118.16 110.05 1pr2 n LYS 121 Ca 0.51 0.54 -0.10 0.00 -2.02 0.00 0.00 58.31 57.24 1pr2 n LYS 121 Cb 0.94 -5.35 -0.04 0.00 -0.02 0.00 0.00 35.03 30.57 1pr2 n LYS 121 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1pr2 n ASP 122 N -2.60 -4.69 -3.76 4.39 4.64 0.15 -5.01 116.55 109.67 1pr2 n ASP 122 Ca 0.02 0.25 -0.12 0.00 -1.38 0.00 0.00 54.79 53.56 1pr2 n ASP 122 Cb 0.53 -3.07 0.04 0.00 -1.04 0.00 0.00 41.12 37.58 1pr2 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1pr2 n HIS 123 N -2.55 -2.53 -3.10 -0.67 8.25 -0.43 -5.00 115.22 109.19 1pr2 n HIS 123 Ca -0.10 -1.27 -0.42 0.00 -0.26 0.00 0.00 57.72 55.67 1pr2 n HIS 123 Cb 0.41 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 1pr2 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pr2 s ASP 124 N -3.14 6.37 -0.25 0.41 -0.00 -1.26 -4.58 116.67 114.22 1pr2 s ASP 124 Ca 0.36 -0.10 -0.11 0.00 -0.00 0.00 0.00 52.55 52.70 1pr2 s ASP 124 Cb -0.03 -2.33 -0.05 0.00 -0.00 0.00 0.00 42.92 40.52 1pr2 s ASP 124 CO 0.23 -0.70 0.19 0.12 -0.00 0.00 0.00 175.17 175.01 1pr2 s PHE 125 N 2.79 3.28 -0.81 4.23 5.36 -1.26 -5.03 117.98 126.55 1pr2 s PHE 125 Ca 0.24 0.22 -0.25 0.00 -0.96 0.00 0.00 56.93 56.18 1pr2 s PHE 125 Cb -0.14 -2.33 0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1pr2 s PHE 125 CO 0.17 -0.03 1.30 0.00 -1.46 0.00 0.00 175.22 175.21 1pr2 s ALA 126 N 1.35 2.78 -0.48 11.12 0.00 -1.26 -4.95 121.76 130.32 1pr2 s ALA 126 Ca 0.08 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.10 1pr2 s ALA 126 Cb -0.14 -4.30 -0.02 0.00 0.00 0.00 0.00 23.12 18.66 1pr2 s ALA 126 CO 0.07 -3.33 1.84 0.00 0.00 0.00 0.00 175.76 174.34 1pr2 s ALA 127 N 5.36 2.47 0.17 0.00 0.00 -1.26 -4.96 121.76 123.54 1pr2 s ALA 127 Ca 0.37 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.21 1pr2 s ALA 127 Cb -0.06 -4.17 -0.04 0.00 0.00 0.00 0.00 23.12 18.84 1pr2 s ALA 127 CO 0.08 -3.33 -0.22 0.96 0.00 0.00 0.00 175.76 173.25 1pr2 s ILE 128 N 8.16 2.10 0.87 0.00 -4.36 -1.26 -1.50 121.20 125.20 1pr2 s ILE 128 Ca 0.74 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 59.08 1pr2 s ILE 128 Cb -0.17 -1.96 0.14 0.00 1.25 0.00 0.00 42.46 41.72 1pr2 s ILE 128 CO 0.27 -0.15 1.22 0.00 0.24 0.00 0.00 174.94 176.52 1pr2 s ALA 129 N -1.67 2.55 -0.02 2.27 0.00 -0.50 -4.89 121.76 119.49 1pr2 s ALA 129 Ca 0.17 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1pr2 s ALA 129 Cb -0.08 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1pr2 s ALA 129 CO 0.08 -1.99 1.08 0.34 0.00 0.00 0.00 175.76 175.27 1pr2 s ASP 130 N -4.72 7.21 0.16 0.00 2.15 -0.72 -4.96 116.67 115.79 1pr2 s ASP 130 Ca 0.68 1.73 -0.16 0.00 0.43 0.00 0.00 52.55 55.23 1pr2 s ASP 130 Cb -0.07 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.05 1pr2 s ASP 130 CO 0.50 -0.42 1.75 0.15 -0.17 0.00 0.00 175.17 176.98 1pr2 h PHE 131 N 7.01 0.22 -0.87 -5.34 3.57 -1.95 -1.98 116.94 117.59 1pr2 h PHE 131 Ca -0.37 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 1pr2 h PHE 131 Cb 1.19 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 1pr2 h PHE 131 CO 0.70 0.08 0.53 -0.44 -2.23 0.00 0.00 178.31 176.94 1pr2 h ASP 132 N 0.27 1.05 -0.52 0.41 3.45 -1.99 -1.00 116.42 118.10 1pr2 h ASP 132 Ca 0.17 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 1pr2 h ASP 132 Cb 0.16 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1pr2 h ASP 132 CO -0.18 0.81 0.05 0.24 -1.57 0.00 0.00 179.24 178.59 1pr2 h MET 133 N 1.21 0.93 -0.41 3.56 2.86 -1.86 0.84 114.93 122.05 1pr2 h MET 133 Ca 0.31 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1pr2 h MET 133 Cb -0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1pr2 h MET 133 CO -0.06 0.88 0.07 0.28 1.06 0.00 0.00 176.91 179.15 1pr2 h VAL 134 N 0.87 1.24 -0.62 -2.22 2.07 -0.79 -1.82 116.25 114.98 1pr2 h VAL 134 Ca 0.17 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1pr2 h VAL 134 Cb 0.44 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1pr2 h VAL 134 CO 0.02 0.30 0.10 -0.09 0.02 0.00 0.00 177.57 177.92 1pr2 h ARG 135 N 0.52 1.00 -0.76 1.57 2.43 -0.89 -0.95 114.38 117.32 1pr2 h ARG 135 Ca 0.12 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1pr2 h ARG 135 Cb 0.36 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1pr2 h ARG 135 CO 0.01 0.92 0.25 -0.91 -1.51 0.00 0.00 179.97 178.73 1pr2 h ASN 136 N 0.95 1.09 -0.60 -3.80 2.35 -0.64 -1.37 115.58 113.55 1pr2 h ASN 136 Ca 0.19 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1pr2 h ASN 136 Cb 0.40 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1pr2 h ASN 136 CO 0.01 1.00 0.04 0.00 -1.65 0.00 0.00 177.43 176.83 1pr2 h ALA 137 N 1.13 0.80 -0.05 -0.83 0.00 -0.95 0.76 119.26 120.11 1pr2 h ALA 137 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pr2 h ALA 137 Cb 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pr2 h ALA 137 CO -0.01 0.60 0.02 0.28 0.00 0.00 0.00 179.25 180.14 1pr2 h VAL 138 N 0.92 1.16 -0.77 0.00 2.07 -0.91 -1.65 116.25 117.07 1pr2 h VAL 138 Ca 0.17 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1pr2 h VAL 138 Cb 0.50 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1pr2 h VAL 138 CO 0.02 0.13 0.30 0.44 0.02 0.00 0.00 177.57 178.48 1pr2 h ASP 139 N -0.10 1.07 -0.89 0.57 3.32 -1.16 -1.98 116.42 117.25 1pr2 h ASP 139 Ca 0.02 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1pr2 h ASP 139 Cb 0.20 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1pr2 h ASP 139 CO -0.00 0.96 0.58 0.00 -1.72 0.00 0.00 179.24 179.06 1pr2 h ALA 140 N 1.19 1.34 -0.27 3.45 0.00 -0.72 -1.51 119.26 122.75 1pr2 h ALA 140 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1pr2 h ALA 140 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pr2 h ALA 140 CO -0.02 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 1pr2 h ALA 141 N 1.42 0.37 -0.54 0.00 0.00 -0.82 -2.20 119.26 117.49 1pr2 h ALA 141 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pr2 h ALA 141 Cb -0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1pr2 h ALA 141 CO -0.07 0.15 0.35 -0.22 0.00 0.00 0.00 179.25 179.47 1pr2 h LYS 142 N 0.27 0.72 -0.04 0.00 3.64 -1.01 0.16 116.57 120.31 1pr2 h LYS 142 Ca 0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1pr2 h LYS 142 Cb 0.49 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1pr2 h LYS 142 CO 0.02 0.49 -0.23 0.00 -2.27 0.00 0.00 179.45 177.46 1pr2 h ALA 143 N 1.19 1.54 0.00 5.00 0.00 -1.25 -1.93 119.26 123.81 1pr2 h ALA 143 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pr2 h ALA 143 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pr2 h ALA 143 CO -0.04 0.34 -0.44 1.28 0.00 0.00 0.00 179.25 180.38 1pr2 n LEU 144 N -4.24 0.47 -1.05 0.00 4.77 -0.82 -4.95 117.00 111.18 1pr2 n LEU 144 Ca -0.02 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1pr2 n LEU 144 Cb 0.30 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1pr2 n LEU 144 CO 0.38 0.06 -0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1pr2 n GLY 145 N 1.46 0.31 3.38 -0.72 0.00 0.36 -5.04 105.19 104.95 1pr2 n GLY 145 Ca 0.05 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1pr2 n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pr2 s ILE 146 N -2.69 3.07 0.56 -0.61 1.01 -0.14 -5.02 121.20 117.38 1pr2 s ILE 146 Ca 0.08 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1pr2 s ILE 146 Cb -0.04 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 1pr2 s ILE 146 CO 0.11 0.53 1.11 -1.81 0.00 0.00 0.00 174.94 174.88 1pr2 s ASP 147 N 0.24 5.70 -0.30 3.58 -0.00 -1.26 -4.34 116.67 120.29 1pr2 s ASP 147 Ca -0.09 2.11 -0.12 0.00 -0.00 0.00 0.00 52.55 54.46 1pr2 s ASP 147 Cb -0.15 -2.57 0.15 0.00 -0.00 0.00 0.00 42.92 40.34 1pr2 s ASP 147 CO 0.05 -1.23 0.79 0.00 -0.00 0.00 0.00 175.17 174.78 1pr2 s ALA 148 N -1.90 -2.35 0.06 5.23 0.00 -1.26 -4.39 121.76 117.15 1pr2 s ALA 148 Ca 0.71 2.18 -0.22 0.00 0.00 0.00 0.00 51.96 54.63 1pr2 s ALA 148 Cb -0.22 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 1pr2 s ALA 148 CO 0.29 -0.97 0.67 1.03 0.00 0.00 0.00 175.76 176.77 1pr2 s ARG 149 N 2.73 4.39 -0.18 0.00 0.52 -0.80 -4.90 118.95 120.71 1pr2 s ARG 149 Ca -0.03 0.91 -0.05 0.00 -0.52 0.00 0.00 55.73 56.04 1pr2 s ARG 149 Cb -0.10 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1pr2 s ARG 149 CO -0.18 0.45 -0.01 0.08 0.02 0.00 0.00 175.30 175.66 1pr2 s VAL 150 N -0.57 4.06 -0.28 3.52 1.01 -1.26 -0.40 120.40 126.48 1pr2 s VAL 150 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1pr2 s VAL 150 Cb -0.20 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1pr2 s VAL 150 CO 0.21 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1pr2 n GLY 151 N 3.80 -0.71 3.83 4.51 0.00 -0.56 -4.95 105.19 111.12 1pr2 n GLY 151 Ca -0.17 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1pr2 n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pr2 s ASN 152 N -4.00 6.91 0.41 1.61 0.01 -1.26 -1.12 114.94 117.49 1pr2 s ASN 152 Ca 0.00 1.24 0.07 0.00 -0.71 0.00 0.00 52.86 53.46 1pr2 s ASN 152 Cb 0.00 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 1pr2 s ASN 152 CO 0.00 0.03 0.12 -0.76 -1.51 0.00 0.00 177.10 174.98 1pr2 s LEU 153 N -2.12 3.04 -0.12 0.60 1.43 -0.42 -1.57 118.68 119.52 1pr2 s LEU 153 Ca 0.42 -1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1pr2 s LEU 153 Cb -0.15 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.83 1pr2 s LEU 153 CO 0.20 -0.49 -0.06 0.12 0.23 0.00 0.00 176.35 176.34 1pr2 s PHE 154 N -2.63 1.44 -0.45 0.29 5.36 -0.83 0.32 117.98 121.48 1pr2 s PHE 154 Ca 0.39 -0.74 -0.19 0.00 -0.96 0.00 0.00 56.93 55.43 1pr2 s PHE 154 Cb 0.06 -1.21 0.03 0.00 -0.34 0.00 0.00 43.02 41.56 1pr2 s PHE 154 CO 0.21 -0.51 0.53 -1.12 -1.46 0.00 0.00 175.22 172.87 1pr2 s SER 155 N 1.72 6.23 0.09 6.13 0.01 0.47 -1.13 113.70 127.23 1pr2 s SER 155 Ca 0.04 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 56.51 1pr2 s SER 155 Cb -0.13 -2.26 -0.06 0.00 0.21 0.00 0.00 66.02 63.78 1pr2 s SER 155 CO -0.08 -0.71 0.45 0.00 0.41 0.00 0.00 173.24 173.31 1pr2 s ALA 156 N 2.41 3.68 -0.03 1.44 0.00 0.68 -3.34 121.76 126.60 1pr2 s ALA 156 Ca 0.15 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.88 1pr2 s ALA 156 Cb -0.17 -2.36 -0.24 0.00 0.00 0.00 0.00 23.12 20.35 1pr2 s ALA 156 CO 0.14 0.52 0.71 -0.44 0.00 0.00 0.00 175.76 176.69 1pr2 h ASP 157 N 3.74 0.14 -3.74 0.00 5.19 -1.91 -3.41 116.42 116.43 1pr2 h ASP 157 Ca -0.49 -0.26 -0.68 0.00 -0.62 0.00 0.00 57.03 54.98 1pr2 h ASP 157 Cb 1.19 -0.04 -0.32 0.00 0.18 0.00 0.00 39.33 40.34 1pr2 h ASP 157 CO 0.66 1.23 -0.69 -0.76 -3.12 0.00 0.00 179.24 176.55 1pr2 s LEU 158 N -6.47 3.91 0.31 1.55 1.43 -1.26 -4.95 118.68 113.21 1pr2 s LEU 158 Ca -0.08 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.82 1pr2 s LEU 158 Cb 0.08 -1.73 0.52 0.00 0.03 0.00 0.00 46.19 45.08 1pr2 s LEU 158 CO 0.82 -0.26 1.86 0.15 0.23 0.00 0.00 176.35 179.15 1pr2 h PHE 159 N 8.03 0.70 -3.17 0.29 3.04 -1.98 -3.13 116.94 120.72 1pr2 h PHE 159 Ca -0.22 -0.06 -0.74 0.00 3.98 0.00 0.00 57.97 60.93 1pr2 h PHE 159 Cb 1.07 -0.21 -0.32 0.00 2.56 0.00 0.00 35.95 39.05 1pr2 h PHE 159 CO 0.61 0.61 0.20 0.66 -2.02 0.00 0.00 178.31 178.37 1pr2 n TYR 160 N -4.29 4.00 -2.24 0.41 4.01 -1.26 -5.06 117.16 112.73 1pr2 n TYR 160 Ca 0.03 -3.72 -0.41 0.00 -0.16 0.00 0.00 57.90 53.64 1pr2 n TYR 160 Cb 0.22 -1.25 -0.03 0.00 -0.31 0.00 0.00 39.34 37.97 1pr2 n TYR 160 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1pr2 s SER 161 N -0.40 6.94 0.32 7.72 0.15 -1.19 -4.93 113.70 122.30 1pr2 s SER 161 Ca 0.31 2.49 0.17 0.00 0.70 0.00 0.00 55.95 59.61 1pr2 s SER 161 Cb -0.03 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.96 1pr2 s SER 161 CO -0.05 -0.43 1.56 -0.65 1.20 0.00 0.00 173.24 174.87 1pr2 h PRO 162 N 4.12 0.00 -4.07 5.44 0.11 -1.97 -3.40 132.00 132.23 1pr2 h PRO 162 Ca -0.47 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 64.87 1pr2 h PRO 162 Cb 1.22 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.09 1pr2 h PRO 162 CO 0.69 0.46 0.25 0.34 -0.21 0.00 0.00 178.00 179.54 1pr2 s ASP 163 N -6.44 6.74 0.40 -2.05 3.68 -1.26 -4.90 116.67 112.85 1pr2 s ASP 163 Ca 0.02 -2.57 0.22 0.00 2.13 0.00 0.00 52.55 52.35 1pr2 s ASP 163 Cb 0.09 -2.25 0.64 0.00 -1.45 0.00 0.00 42.92 39.95 1pr2 s ASP 163 CO 0.72 -0.67 1.71 1.23 0.13 0.00 0.00 175.17 178.29 1pr2 h GLY 164 N 8.30 0.00 2.00 2.66 0.00 -2.02 -3.08 103.07 110.93 1pr2 h GLY 164 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1pr2 h GLY 164 CO 0.82 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.41 1pr2 h GLU 165 N 0.00 0.00 0.00 4.80 4.11 -1.98 -2.61 114.58 118.90 1pr2 h GLU 165 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1pr2 h GLU 165 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1pr2 h GLU 165 CO 0.03 0.00 -0.07 1.98 0.07 0.00 0.00 179.01 181.03 1pr2 h MET 166 N 0.00 0.00 -0.10 1.06 4.05 -1.97 -1.26 114.93 116.72 1pr2 h MET 166 Ca 0.00 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 1pr2 h MET 166 Cb 0.49 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1pr2 h MET 166 CO 0.00 0.07 -0.40 0.74 0.23 0.00 0.00 176.91 177.55 1pr2 h PHE 167 N 0.00 0.25 -0.54 1.39 0.05 -1.67 0.59 116.94 117.01 1pr2 h PHE 167 Ca -0.00 -0.07 -0.12 0.00 3.82 0.00 0.00 57.97 61.61 1pr2 h PHE 167 Cb 0.23 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 1pr2 h PHE 167 CO 0.00 0.59 -0.11 -0.44 -0.18 0.00 0.00 178.31 178.17 1pr2 h ASP 168 N 0.18 1.03 -0.50 2.17 3.45 -1.39 0.45 116.42 121.81 1pr2 h ASP 168 Ca 0.02 -0.35 -0.07 0.00 0.43 0.00 0.00 57.03 57.05 1pr2 h ASP 168 Cb 0.80 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.27 1pr2 h ASP 168 CO 0.06 1.14 0.02 0.58 -1.57 0.00 0.00 179.24 179.48 1pr2 h VAL 169 N 0.90 1.26 -0.12 -1.35 2.07 -1.24 -0.43 116.25 117.34 1pr2 h VAL 169 Ca 0.14 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1pr2 h VAL 169 Cb 0.69 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1pr2 h VAL 169 CO 0.05 0.37 0.07 0.24 0.02 0.00 0.00 177.57 178.32 1pr2 h MET 170 N 0.73 0.16 -0.42 1.57 2.86 -0.59 -2.33 114.93 116.92 1pr2 h MET 170 Ca 0.14 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1pr2 h MET 170 Cb 0.49 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1pr2 h MET 170 CO 0.02 0.16 0.24 1.49 1.06 0.00 0.00 176.91 179.88 1pr2 h GLU 171 N 0.12 0.47 -0.55 1.72 4.81 -0.75 -1.97 114.58 118.43 1pr2 h GLU 171 Ca 0.04 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1pr2 h GLU 171 Cb 0.04 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1pr2 h GLU 171 CO -0.01 0.31 0.37 -0.22 -0.73 0.00 0.00 179.01 178.73 1pr2 h LYS 172 N 0.49 0.44 -0.65 1.92 3.64 -0.88 -1.21 116.57 120.32 1pr2 h LYS 172 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1pr2 h LYS 172 Cb 0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1pr2 h LYS 172 CO -0.08 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.05 1pr2 n TYR 173 N -4.47 1.48 -2.55 1.91 4.01 -0.81 -4.95 117.16 111.78 1pr2 n TYR 173 Ca 0.08 -0.55 -0.15 0.00 -0.16 0.00 0.00 57.90 57.13 1pr2 n TYR 173 Cb 0.28 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 39.00 1pr2 n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pr2 n GLY 174 N 0.76 -0.18 3.69 2.72 0.00 -0.46 -4.98 105.19 106.75 1pr2 n GLY 174 Ca 0.22 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1pr2 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pr2 s ILE 175 N -2.86 3.19 0.09 -0.61 -1.09 -0.81 -4.61 121.20 114.50 1pr2 s ILE 175 Ca 0.12 0.68 -0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1pr2 s ILE 175 Cb -0.05 -3.44 -0.26 0.00 -1.58 0.00 0.00 42.46 37.13 1pr2 s ILE 175 CO 0.14 0.01 1.19 -0.07 -1.23 0.00 0.00 174.94 174.98 1pr2 h LEU 176 N 8.14 0.28 -7.00 2.97 3.38 -1.65 -3.41 115.31 118.03 1pr2 h LEU 176 Ca -0.41 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 1pr2 h LEU 176 Cb 1.20 -0.09 -0.21 0.00 0.09 0.00 0.00 40.66 41.65 1pr2 h LEU 176 CO 0.91 1.23 0.23 -0.83 0.09 0.00 0.00 178.44 180.08 1pr2 s GLY 177 N -4.67 -0.49 -0.26 0.83 0.00 -1.26 -4.58 107.32 96.89 1pr2 s GLY 177 Ca -0.02 1.81 -0.09 0.00 0.00 0.00 0.00 44.72 46.41 1pr2 s GLY 177 CO 0.86 1.37 0.14 0.14 0.00 0.00 0.00 173.10 175.61 1pr2 s VAL 178 N -0.42 4.95 0.00 1.40 1.01 0.31 -1.96 120.40 125.69 1pr2 s VAL 178 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1pr2 s VAL 178 Cb -0.03 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1pr2 s VAL 178 CO 0.04 0.30 0.00 -1.84 0.00 0.00 0.00 175.10 173.60 1pr2 n GLU 179 N 4.84 0.99 -0.84 2.72 -0.00 -0.28 -0.83 120.64 127.23 1pr2 n GLU 179 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.04 1pr2 n GLU 179 Cb 0.52 0.00 0.04 0.00 -0.00 0.00 0.00 31.44 32.00 1pr2 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1pr2 n MET 180 N 0.00 0.26 0.00 3.44 2.81 -1.26 -0.23 117.12 122.14 1pr2 n MET 180 Ca 0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 1pr2 n MET 180 Cb 0.00 -0.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 1pr2 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1pr2 n GLU 181 N -0.05 0.00 -0.32 0.03 4.71 -1.26 -1.76 120.64 121.99 1pr2 n GLU 181 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.12 1pr2 n GLU 181 Cb 0.86 -0.44 -0.07 0.00 -1.01 0.00 0.00 31.44 30.79 1pr2 n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pr2 n ALA 182 N -1.32 -0.47 0.08 0.62 0.00 -1.26 -0.59 120.51 117.58 1pr2 n ALA 182 Ca 0.00 0.66 0.08 0.00 0.00 0.00 0.00 53.44 54.18 1pr2 n ALA 182 Cb 0.00 -0.12 0.53 0.00 0.00 0.00 0.00 19.45 19.86 1pr2 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pr2 h ALA 183 N 0.43 1.92 -0.19 0.00 0.00 -1.83 -1.30 119.26 118.28 1pr2 h ALA 183 Ca 0.13 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1pr2 h ALA 183 Cb 0.33 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1pr2 h ALA 183 CO -0.73 0.04 -0.60 0.78 0.00 0.00 0.00 179.25 178.74 1pr2 h GLY 184 N 0.29 0.83 0.95 0.00 0.00 -1.22 -2.23 103.07 101.69 1pr2 h GLY 184 Ca 0.12 -1.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.31 1pr2 h GLY 184 CO -0.03 0.96 -0.02 -2.22 0.00 0.00 0.00 176.54 175.23 1pr2 h ILE 185 N 0.48 1.26 -0.43 2.60 2.04 -0.67 -1.39 117.51 121.40 1pr2 h ILE 185 Ca -0.02 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1pr2 h ILE 185 Cb 1.23 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1pr2 h ILE 185 CO 0.13 0.35 0.16 1.88 0.00 0.00 0.00 178.15 180.67 1pr2 h TYR 186 N 0.53 0.61 -0.18 1.37 0.99 -1.30 0.32 116.97 119.31 1pr2 h TYR 186 Ca 0.11 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 1pr2 h TYR 186 Cb 0.51 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 1pr2 h TYR 186 CO 0.04 0.49 -0.04 0.78 -0.00 0.00 0.00 178.16 179.44 1pr2 h GLY 187 N 0.78 0.37 0.90 3.88 0.00 -1.06 -1.95 103.07 105.98 1pr2 h GLY 187 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1pr2 h GLY 187 CO -0.01 0.28 0.09 -2.08 0.00 0.00 0.00 176.54 174.82 1pr2 h VAL 188 N 0.06 1.18 -0.74 4.60 2.07 -0.80 0.05 116.25 122.67 1pr2 h VAL 188 Ca 0.05 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.14 1pr2 h VAL 188 Cb 0.47 1.08 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1pr2 h VAL 188 CO 0.02 0.19 0.30 0.00 0.02 0.00 0.00 177.57 178.09 1pr2 h ALA 189 N 0.93 1.04 -0.27 1.67 0.00 -0.32 0.55 119.26 122.86 1pr2 h ALA 189 Ca 0.08 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1pr2 h ALA 189 Cb 0.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pr2 h ALA 189 CO -0.01 -0.20 -0.57 0.00 0.00 0.00 0.00 179.25 178.47 1pr2 h ALA 190 N 1.54 0.48 -0.49 0.00 0.00 -1.07 0.13 119.26 119.84 1pr2 h ALA 190 Ca 0.41 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1pr2 h ALA 190 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pr2 h ALA 190 CO -0.39 0.68 -0.06 1.49 0.00 0.00 0.00 179.25 180.97 1pr2 h GLU 191 N 0.64 0.91 -0.50 0.00 4.81 0.01 -3.23 114.58 117.22 1pr2 h GLU 191 Ca 0.01 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1pr2 h GLU 191 Cb 1.18 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1pr2 h GLU 191 CO 0.12 0.97 0.00 1.19 -0.73 0.00 0.00 179.01 180.57 1pr2 n PHE 192 N -4.26 0.66 -2.52 0.92 3.01 0.09 -5.02 117.46 110.33 1pr2 n PHE 192 Ca 0.01 -0.36 -0.03 0.00 1.01 0.00 0.00 57.45 58.08 1pr2 n PHE 192 Cb 0.36 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.84 1pr2 n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pr2 n GLY 193 N 1.43 -0.76 3.44 1.37 0.00 -0.47 -4.93 105.19 105.27 1pr2 n GLY 193 Ca 0.20 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 1pr2 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pr2 s ALA 194 N -3.07 0.98 0.04 4.61 0.00 0.34 -5.03 121.76 119.63 1pr2 s ALA 194 Ca 0.08 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.50 1pr2 s ALA 194 Cb -0.01 1.23 -0.03 0.00 0.00 0.00 0.00 23.12 24.31 1pr2 s ALA 194 CO 0.47 -0.76 -0.19 0.15 0.00 0.00 0.00 175.76 175.44 1pr2 s LYS 195 N -3.22 2.03 0.10 0.00 1.02 -0.67 -4.44 119.74 114.55 1pr2 s LYS 195 Ca 0.33 -1.00 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 1pr2 s LYS 195 Cb 0.01 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1pr2 s LYS 195 CO 0.21 0.53 0.19 0.00 -0.92 0.00 0.00 175.35 175.36 1pr2 s ALA 196 N -0.92 -0.10 -0.13 5.17 0.00 -1.26 -1.41 121.76 123.11 1pr2 s ALA 196 Ca 0.14 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 1pr2 s ALA 196 Cb -0.10 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.62 1pr2 s ALA 196 CO 0.05 -0.52 0.52 -1.17 0.00 0.00 0.00 175.76 174.64 1pr2 s LEU 197 N -2.89 -0.00 -0.13 0.00 2.96 -0.66 -1.75 118.68 116.21 1pr2 s LEU 197 Ca 0.08 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1pr2 s LEU 197 Cb 0.05 1.88 0.00 0.00 0.50 0.00 0.00 46.19 48.62 1pr2 s LEU 197 CO -0.09 -0.33 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.51 1pr2 s THR 198 N -0.37 2.20 -0.06 3.68 2.01 -1.26 -0.27 115.64 121.57 1pr2 s THR 198 Ca -0.05 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.06 1pr2 s THR 198 Cb -0.03 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 1pr2 s THR 198 CO 0.03 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.64 1pr2 s ILE 199 N 0.68 1.97 0.09 1.82 1.01 0.55 -1.46 121.20 125.86 1pr2 s ILE 199 Ca -0.10 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1pr2 s ILE 199 Cb -0.16 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1pr2 s ILE 199 CO 0.01 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.43 1pr2 s THR 201 N -2.87 2.49 -0.07 0.00 2.01 -0.48 -1.01 115.64 115.71 1pr2 s THR 201 Ca 0.06 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 1pr2 s THR 201 Cb 0.00 -2.05 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 1pr2 s THR 201 CO -0.03 0.52 2.05 0.52 -0.69 0.00 0.00 174.62 176.99 1pr2 n VAL 202 N 4.27 0.60 -0.01 3.82 0.31 -0.09 -2.19 118.33 125.04 1pr2 n VAL 202 Ca -0.20 -0.24 0.06 0.00 -0.01 0.00 0.00 64.34 63.96 1pr2 n VAL 202 Cb 0.51 -2.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1pr2 n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1pr2 n SER 203 N 8.75 2.32 -4.04 4.52 3.41 0.12 0.32 113.62 129.01 1pr2 n SER 203 Ca 0.24 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1pr2 n SER 203 Cb 0.40 1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 65.78 1pr2 n SER 203 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1pr2 s ASP 204 N -3.37 0.38 -0.20 4.04 1.11 -1.14 -0.72 116.67 116.78 1pr2 s ASP 204 Ca -0.04 -0.94 0.01 0.00 0.18 0.00 0.00 52.55 51.76 1pr2 s ASP 204 Cb 0.07 0.24 0.04 0.00 1.07 0.00 0.00 42.92 44.35 1pr2 s ASP 204 CO 0.49 -0.65 -0.11 -2.28 1.18 0.00 0.00 175.17 173.80 1pr2 s HIS 205 N -3.92 2.45 0.53 4.23 2.46 -0.99 -1.36 115.29 118.69 1pr2 s HIS 205 Ca 0.08 -1.59 0.29 0.00 0.47 0.00 0.00 55.06 54.32 1pr2 s HIS 205 Cb 0.07 -1.66 1.71 0.00 -0.13 0.00 0.00 32.58 32.57 1pr2 s HIS 205 CO -0.09 -0.75 2.19 0.82 -2.47 0.00 0.00 174.74 174.45 1pr2 h ILE 206 N 6.36 0.52 0.00 0.89 2.04 -1.54 0.57 117.51 126.35 1pr2 h ILE 206 Ca -0.29 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1pr2 h ILE 206 Cb 1.10 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1pr2 h ILE 206 CO 0.49 0.04 -0.27 0.03 0.00 0.00 0.00 178.15 178.44 1pr2 h ARG 207 N 0.00 0.00 0.00 2.37 2.47 -1.90 -3.38 114.38 113.94 1pr2 h ARG 207 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1pr2 h ARG 207 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1pr2 h ARG 207 CO 0.01 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.79 1pr2 n THR 208 N -4.62 0.49 -0.79 2.04 -2.24 -1.23 -4.88 114.28 103.05 1pr2 n THR 208 Ca -0.04 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1pr2 n THR 208 Cb 0.14 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1pr2 n THR 208 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1pr2 n HIS 209 N -1.57 0.00 -1.85 4.78 8.25 0.19 -4.88 115.22 120.14 1pr2 n HIS 209 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 1pr2 n HIS 209 Cb 0.27 -1.49 -0.03 0.00 1.12 0.00 0.00 29.99 29.85 1pr2 n HIS 209 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1pr2 s GLU 210 N -1.28 2.77 0.00 -0.41 2.12 -1.25 -4.80 118.70 115.86 1pr2 s GLU 210 Ca 0.00 1.23 0.00 0.00 0.36 0.00 0.00 54.97 56.56 1pr2 s GLU 210 Cb 0.00 -4.38 0.00 0.00 0.26 0.00 0.00 34.13 30.01 1pr2 s GLU 210 CO 0.00 -2.53 0.00 1.04 -0.54 0.00 0.00 175.26 173.23 1pr2 n GLN 211 N 8.86 0.91 -0.28 4.30 6.02 -1.26 -2.35 117.38 133.59 1pr2 n GLN 211 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.23 1pr2 n GLN 211 Cb 0.50 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.73 1pr2 n GLN 211 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1pr2 n THR 212 N -0.22 0.91 -1.70 5.09 -1.04 0.10 -4.72 114.28 112.71 1pr2 n THR 212 Ca 0.00 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 1pr2 n THR 212 Cb 0.00 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.03 1pr2 n THR 212 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1pr2 n THR 213 N 2.41 1.56 -1.56 12.58 -2.24 -1.26 -4.27 114.28 121.50 1pr2 n THR 213 Ca 0.09 -0.39 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1pr2 n THR 213 Cb 0.26 -1.61 -0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1pr2 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pr2 n ALA 214 N 1.03 -3.03 -0.85 6.98 0.00 -1.26 -4.98 120.51 118.41 1pr2 n ALA 214 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pr2 n ALA 214 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1pr2 n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pr2 n ALA 215 N 0.04 0.00 -0.48 0.00 0.00 -1.26 -4.69 120.51 114.12 1pr2 n ALA 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pr2 n ALA 215 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pr2 n ALA 215 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pr2 n GLU 216 N -0.69 0.13 0.00 0.00 1.02 -1.26 -4.91 120.64 114.92 1pr2 n GLU 216 Ca 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1pr2 n GLU 216 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1pr2 n GLU 216 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1pr2 n ARG 217 N -0.07 0.00 0.00 3.49 1.85 -1.26 -4.81 116.66 115.86 1pr2 n ARG 217 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1pr2 n ARG 217 Cb 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.53 1pr2 n ARG 217 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1pr2 n GLN 218 N 0.00 0.00 0.00 2.89 -0.06 -1.26 -3.00 117.38 115.95 1pr2 n GLN 218 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1pr2 n GLN 218 Cb 0.00 -0.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.66 1pr2 n GLN 218 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1pr2 n THR 219 N 0.00 0.00 0.17 1.69 -1.04 -1.26 -4.89 114.28 108.95 1pr2 n THR 219 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1pr2 n THR 219 Cb 0.00 -0.06 -0.08 0.00 -1.82 0.00 0.00 70.33 68.37 1pr2 n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pr2 h THR 220 N 0.00 0.57 0.00 12.58 1.03 -1.91 0.44 112.91 125.62 1pr2 h THR 220 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 1pr2 h THR 220 Cb 0.00 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 1pr2 h THR 220 CO 0.00 0.10 0.16 0.49 -0.01 0.00 0.00 175.52 176.26 1pr2 n PHE 221 N -5.14 0.48 0.01 0.00 3.01 -1.26 0.34 117.46 114.90 1pr2 n PHE 221 Ca -0.09 0.25 -0.11 0.00 1.01 0.00 0.00 57.45 58.51 1pr2 n PHE 221 Cb 0.28 -0.79 -0.14 0.00 -0.01 0.00 0.00 39.48 38.81 1pr2 n PHE 221 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1pr2 h ASN 222 N 0.00 0.12 -0.20 4.37 4.21 -1.64 -3.27 115.58 119.18 1pr2 h ASN 222 Ca 0.00 -0.21 0.02 0.00 1.21 0.00 0.00 56.30 57.32 1pr2 h ASN 222 Cb 0.31 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1pr2 h ASN 222 CO 0.00 1.19 0.06 0.44 -1.29 0.00 0.00 177.43 177.83 1pr2 h ASP 223 N 0.02 0.06 -0.83 5.81 3.45 1.03 0.47 116.42 126.43 1pr2 h ASP 223 Ca -0.25 0.02 0.11 0.00 0.43 0.00 0.00 57.03 57.34 1pr2 h ASP 223 Cb 1.98 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 40.69 1pr2 h ASP 223 CO 0.10 0.06 0.46 -0.03 -1.57 0.00 0.00 179.24 178.27 1pr2 h MET 224 N 0.15 0.73 -0.38 3.56 4.05 -1.35 -0.83 114.93 120.85 1pr2 h MET 224 Ca 0.09 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.33 1pr2 h MET 224 Cb 0.06 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1pr2 h MET 224 CO -0.10 0.48 -0.29 0.82 0.23 0.00 0.00 176.91 178.06 1pr2 h ILE 225 N 0.75 1.28 -0.41 1.77 1.08 -1.37 -1.99 117.51 118.61 1pr2 h ILE 225 Ca 0.41 -1.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.39 1pr2 h ILE 225 Cb 0.44 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 1pr2 h ILE 225 CO -0.28 0.48 0.03 0.11 -0.69 0.00 0.00 178.15 177.81 1pr2 h LYS 226 N 0.69 0.71 -0.30 2.37 1.57 -0.16 -1.23 116.57 120.22 1pr2 h LYS 226 Ca 0.08 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1pr2 h LYS 226 Cb 0.83 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1pr2 h LYS 226 CO 0.07 0.77 0.18 0.82 -0.57 0.00 0.00 179.45 180.72 1pr2 h ILE 227 N 0.55 1.11 0.08 1.86 2.04 -1.12 0.35 117.51 122.38 1pr2 h ILE 227 Ca 0.12 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1pr2 h ILE 227 Cb 0.43 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1pr2 h ILE 227 CO 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 178.15 178.23 1pr2 h ALA 228 N 1.06 -0.11 -0.52 1.87 0.00 -1.25 0.89 119.26 121.21 1pr2 h ALA 228 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1pr2 h ALA 228 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1pr2 h ALA 228 CO -0.02 -0.55 0.14 -0.07 0.00 0.00 0.00 179.25 178.75 1pr2 h LEU 229 N -0.13 0.78 -0.69 0.00 3.38 -1.14 -2.61 115.31 114.90 1pr2 h LEU 229 Ca -0.01 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1pr2 h LEU 229 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1pr2 h LEU 229 CO 0.02 0.80 -0.45 -0.33 0.09 0.00 0.00 178.44 178.57 1pr2 h GLU 230 N 0.72 0.48 -0.06 1.13 4.39 -0.85 -2.85 114.58 117.55 1pr2 h GLU 230 Ca 0.16 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1pr2 h GLU 230 Cb 0.32 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1pr2 h GLU 230 CO -0.00 0.84 -0.20 0.66 -1.16 0.00 0.00 179.01 179.14 1pr2 h SER 231 N 0.39 0.08 -0.59 1.42 4.64 -0.68 -2.10 113.55 116.70 1pr2 h SER 231 Ca 0.03 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1pr2 h SER 231 Cb 0.94 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1pr2 h SER 231 CO 0.08 0.30 0.02 0.58 -0.87 0.00 0.00 176.83 176.93 1pr2 h VAL 232 N 0.08 1.26 -0.55 0.95 2.07 -1.23 -2.07 116.25 116.76 1pr2 h VAL 232 Ca 0.02 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1pr2 h VAL 232 Cb 0.41 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1pr2 h VAL 232 CO 0.03 0.41 0.01 -0.07 0.02 0.00 0.00 177.57 177.97 1pr2 h LEU 233 N 0.94 0.91 -1.07 2.57 3.38 -1.30 -2.02 115.31 118.72 1pr2 h LEU 233 Ca 0.17 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1pr2 h LEU 233 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1pr2 h LEU 233 CO 0.03 0.96 0.10 -0.07 0.09 0.00 0.00 178.44 179.54 1pr2 h LEU 234 N 0.87 0.71 -1.28 1.67 3.38 -1.26 -2.22 115.31 117.18 1pr2 h LEU 234 Ca 0.16 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1pr2 h LEU 234 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1pr2 h LEU 234 CO 0.02 0.72 -0.34 1.23 0.09 0.00 0.00 178.44 180.17 1pr2 h GLY 235 N 0.94 0.05 2.00 0.83 0.00 -0.74 -2.68 103.07 103.47 1pr2 h GLY 235 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 1pr2 h GLY 235 CO 0.00 0.03 -0.44 -0.55 0.00 0.00 0.00 176.54 175.59 1pr2 h ASP 236 N 0.04 0.00 -0.03 0.19 3.32 -0.77 -3.51 116.42 115.66 1pr2 h ASP 236 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pr2 h ASP 236 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1pr2 h ASP 236 CO 0.05 0.44 0.00 0.29 -1.72 0.00 0.00 179.24 178.29