#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i00 n GLU 30 N 0.00 0.19 -0.13 4.33 2.13 -1.26 -2.49 120.64 123.41 1i00 n GLU 30 Ca 0.00 0.27 -0.05 0.00 0.66 0.00 0.00 57.16 58.04 1i00 n GLU 30 Cb 0.00 -1.77 0.15 0.00 0.27 0.00 0.00 31.44 30.09 1i00 n GLU 30 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1i00 h LEU 31 N 0.00 0.80 -1.01 4.31 3.38 -1.98 -1.85 115.31 118.95 1i00 h LEU 31 Ca 0.00 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1i00 h LEU 31 Cb 0.54 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1i00 h LEU 31 CO 0.00 0.84 0.65 1.56 0.09 0.00 0.00 178.44 181.58 1i00 h GLN 32 N 0.78 1.13 0.82 1.13 4.20 -1.87 1.06 115.11 122.37 1i00 h GLN 32 Ca 0.16 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1i00 h GLN 32 Cb 0.42 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1i00 h GLN 32 CO 0.02 0.75 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.61 1i00 h TYR 33 N 1.17 -1.03 -0.77 2.96 3.20 -1.50 0.99 116.97 121.99 1i00 h TYR 33 Ca 0.44 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.44 1i00 h TYR 33 Cb 0.20 0.34 -0.10 0.00 1.54 0.00 0.00 36.73 38.70 1i00 h TYR 33 CO -0.00 -0.64 0.28 -0.07 -1.64 0.00 0.00 178.16 176.09 1i00 h LEU 34 N -1.27 0.21 -0.09 2.82 3.38 -0.86 0.39 115.31 119.89 1i00 h LEU 34 Ca -0.11 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1i00 h LEU 34 Cb 0.85 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1i00 h LEU 34 CO 0.19 0.05 -0.23 1.23 0.09 0.00 0.00 178.44 179.77 1i00 h GLY 35 N 0.39 -0.27 0.63 0.83 0.00 0.13 0.42 103.07 105.20 1i00 h GLY 35 Ca 0.43 0.28 0.14 0.00 0.00 0.00 0.00 47.33 48.18 1i00 h GLY 35 CO -0.45 -0.19 0.54 1.46 0.00 0.00 0.00 176.54 177.89 1i00 h GLN 36 N -0.31 0.56 0.00 4.80 4.20 0.23 0.78 115.11 125.37 1i00 h GLN 36 Ca 0.09 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1i00 h GLN 36 Cb 0.44 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1i00 h GLN 36 CO -0.27 0.37 -0.48 0.82 -0.67 0.00 0.00 178.83 178.60 1i00 h ILE 37 N 0.58 1.22 -0.01 2.54 2.04 0.13 -2.34 117.51 121.67 1i00 h ILE 37 Ca 0.41 -1.72 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 1i00 h ILE 37 Cb 0.74 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1i00 h ILE 37 CO -0.16 0.47 -0.33 -0.61 0.00 0.00 0.00 178.15 177.52 1i00 h GLN 38 N 0.00 0.25 -0.75 2.37 4.15 0.45 -3.00 115.11 118.58 1i00 h GLN 38 Ca -0.00 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.18 1i00 h GLN 38 Cb 0.92 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.64 1i00 h GLN 38 CO 0.06 0.95 0.50 1.25 -1.93 0.00 0.00 178.83 179.66 1i00 h HIS 39 N -0.35 0.92 -0.00 3.99 2.76 0.08 -2.07 115.15 120.48 1i00 h HIS 39 Ca -0.04 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.02 1i00 h HIS 39 Cb 1.06 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.69 1i00 h HIS 39 CO 0.16 0.56 -0.66 0.82 -1.30 0.00 0.00 177.93 177.51 1i00 h ILE 40 N 0.97 1.47 -0.21 6.26 2.04 -1.49 -2.42 117.51 124.13 1i00 h ILE 40 Ca 0.29 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1i00 h ILE 40 Cb -0.04 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1i00 h ILE 40 CO -0.07 0.64 0.00 0.18 0.00 0.00 0.00 178.15 178.90 1i00 n LEU 41 N -3.76 2.19 -0.15 1.44 4.77 -0.79 -1.58 117.00 119.12 1i00 n LEU 41 Ca -0.01 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1i00 n LEU 41 Cb 0.65 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1i00 n LEU 41 CO 0.43 0.36 0.14 0.54 -1.33 0.00 0.00 177.39 177.53 1i00 n ARG 42 N 0.22 0.00 0.00 3.23 1.74 -1.11 -4.88 116.66 115.86 1i00 n ARG 42 Ca 0.09 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1i00 n ARG 42 Cb 0.46 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1i00 n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i00 s GLY 44 N 0.00 1.50 0.97 0.00 0.00 -0.62 -4.93 107.32 104.25 1i00 s GLY 44 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 1i00 s GLY 44 CO 0.00 1.95 1.09 -1.34 0.00 0.00 0.00 173.10 174.80 1i00 s VAL 45 N 3.64 2.34 0.24 1.40 -7.23 -1.07 -4.28 120.40 115.43 1i00 s VAL 45 Ca 0.33 0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.47 1i00 s VAL 45 Cb -0.11 -2.53 -0.08 0.00 0.56 0.00 0.00 36.38 34.21 1i00 s VAL 45 CO 0.23 -0.14 0.64 -0.60 -0.31 0.00 0.00 175.10 174.92 1i00 s ARG 46 N -4.88 3.98 -0.26 4.82 3.52 -1.26 0.62 118.95 125.48 1i00 s ARG 46 Ca 0.65 0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 56.68 1i00 s ARG 46 Cb -0.19 -2.68 0.10 0.00 -1.56 0.00 0.00 34.95 30.62 1i00 s ARG 46 CO 0.58 0.31 0.60 0.21 -0.81 0.00 0.00 175.30 176.19 1i00 s LYS 47 N -2.54 0.56 0.47 5.12 2.20 -0.74 -4.85 119.74 119.96 1i00 s LYS 47 Ca 0.47 1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 57.11 1i00 s LYS 47 Cb -0.13 0.47 -0.08 0.00 -1.51 0.00 0.00 37.83 36.58 1i00 s LYS 47 CO 0.19 -0.19 1.06 -0.51 -0.36 0.00 0.00 175.35 175.54 1i00 s ASP 48 N 2.30 6.36 0.65 1.43 1.01 -1.26 -2.14 116.67 125.02 1i00 s ASP 48 Ca -0.07 2.00 0.03 0.00 0.71 0.00 0.00 52.55 55.22 1i00 s ASP 48 Cb -0.09 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.37 1i00 s ASP 48 CO -0.18 -0.77 0.89 1.51 0.21 0.00 0.00 175.17 176.84 1i00 s ASP 49 N -1.83 4.71 0.27 0.27 -4.77 -0.30 -4.92 116.67 110.10 1i00 s ASP 49 Ca 0.66 -0.50 -0.07 0.00 -3.30 0.00 0.00 52.55 49.33 1i00 s ASP 49 Cb -0.19 0.01 0.46 0.00 -1.09 0.00 0.00 42.92 42.11 1i00 s ASP 49 CO 0.23 -1.60 1.58 -0.09 0.70 0.00 0.00 175.17 176.00 1i00 h ARG 50 N -0.21 0.01 0.00 2.11 2.43 -1.97 -3.29 114.38 113.47 1i00 h ARG 50 Ca -0.35 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1i00 h ARG 50 Cb 1.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1i00 h ARG 50 CO 0.41 0.01 0.00 0.25 -1.51 0.00 0.00 179.97 179.13 1i00 n THR 51 N -5.53 0.00 -0.07 0.20 -2.24 -1.26 -4.97 114.28 100.40 1i00 n THR 51 Ca 0.15 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1i00 n THR 51 Cb 0.51 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1i00 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i00 n GLY 52 N 1.41 0.09 3.76 3.38 0.00 -1.24 -5.11 105.19 107.49 1i00 n GLY 52 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1i00 n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i00 s THR 53 N 0.00 2.29 0.61 2.61 2.01 -1.26 -4.62 115.64 117.28 1i00 s THR 53 Ca 0.00 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1i00 s THR 53 Cb 0.00 -3.17 0.04 0.00 0.01 0.00 0.00 72.50 69.37 1i00 s THR 53 CO 0.00 0.06 0.89 -0.83 -0.69 0.00 0.00 174.62 174.04 1i00 s GLY 54 N 0.06 1.70 0.19 4.40 0.00 -1.26 -1.14 107.32 111.26 1i00 s GLY 54 Ca 0.56 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 1i00 s GLY 54 CO 0.54 -0.68 0.40 -0.51 0.00 0.00 0.00 173.10 172.84 1i00 s THR 55 N -2.98 0.04 -0.22 0.90 -4.23 -0.91 -2.51 115.64 105.72 1i00 s THR 55 Ca 0.57 -1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 59.75 1i00 s THR 55 Cb -0.10 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 1i00 s THR 55 CO 0.42 -0.17 0.17 -0.76 -0.54 0.00 0.00 174.62 173.74 1i00 s LEU 56 N -2.95 4.17 -0.03 4.79 1.43 0.10 -1.79 118.68 124.40 1i00 s LEU 56 Ca 0.16 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1i00 s LEU 56 Cb 0.01 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1i00 s LEU 56 CO 0.02 0.11 -0.14 -0.55 0.23 0.00 0.00 176.35 176.01 1i00 s SER 57 N 0.72 1.76 -0.01 2.29 0.15 0.20 -1.86 113.70 116.95 1i00 s SER 57 Ca 0.09 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.51 1i00 s SER 57 Cb -0.12 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 1i00 s SER 57 CO 0.02 0.15 -0.16 -0.69 1.20 0.00 0.00 173.24 173.76 1i00 s VAL 58 N -0.09 1.25 -0.20 4.45 1.01 -0.40 -2.61 120.40 123.81 1i00 s VAL 58 Ca 0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1i00 s VAL 58 Cb -0.08 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1i00 s VAL 58 CO 0.01 0.36 -0.05 0.12 0.00 0.00 0.00 175.10 175.53 1i00 s PHE 59 N -0.33 2.95 0.00 5.22 5.36 -1.26 -0.45 117.98 129.47 1i00 s PHE 59 Ca 0.05 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 1i00 s PHE 59 Cb -0.07 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 1i00 s PHE 59 CO -0.00 -0.41 0.00 0.41 -1.46 0.00 0.00 175.22 173.75 1i00 n GLY 60 N 4.41 -1.34 3.18 13.12 0.00 0.19 -4.99 105.19 119.75 1i00 n GLY 60 Ca -0.18 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1i00 n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i00 s MET 61 N -0.46 0.82 -0.14 1.61 -1.94 -0.26 -4.95 119.30 113.99 1i00 s MET 61 Ca 0.00 -1.15 -0.18 0.00 -1.71 0.00 0.00 55.69 52.65 1i00 s MET 61 Cb 0.00 0.29 0.05 0.00 2.01 0.00 0.00 34.83 37.17 1i00 s MET 61 CO 0.00 -0.23 0.47 -1.14 -0.01 0.00 0.00 175.02 174.11 1i00 s GLN 62 N -3.92 0.62 -0.06 2.03 0.74 -1.25 -0.09 119.66 117.73 1i00 s GLN 62 Ca 0.10 0.49 -0.07 0.00 0.05 0.00 0.00 55.36 55.94 1i00 s GLN 62 Cb 0.06 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.48 1i00 s GLN 62 CO -0.07 -0.11 0.18 0.00 -0.55 0.00 0.00 175.29 174.74 1i00 s ALA 63 N -0.13 -0.45 -0.14 1.58 0.00 -0.02 -4.97 121.76 117.62 1i00 s ALA 63 Ca -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1i00 s ALA 63 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1i00 s ALA 63 CO 0.02 -0.11 -0.03 0.50 0.00 0.00 0.00 175.76 176.14 1i00 s ARG 64 N -0.20 3.54 -0.22 0.00 3.52 -1.26 -0.22 118.95 124.12 1i00 s ARG 64 Ca -0.03 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1i00 s ARG 64 Cb -0.03 -2.89 0.05 0.00 -1.56 0.00 0.00 34.95 30.52 1i00 s ARG 64 CO 0.01 0.33 -0.09 0.71 -0.81 0.00 0.00 175.30 175.44 1i00 s TYR 65 N 0.13 2.53 0.29 5.12 2.02 -0.38 -4.88 117.35 122.18 1i00 s TYR 65 Ca -0.01 -1.73 -0.29 0.00 -0.37 0.00 0.00 57.07 54.67 1i00 s TYR 65 Cb -0.13 -1.67 -0.10 0.00 -0.40 0.00 0.00 41.96 39.65 1i00 s TYR 65 CO 0.03 -0.77 1.45 0.45 -1.57 0.00 0.00 175.55 175.13 1i00 s SER 66 N 1.35 6.58 -0.02 2.29 0.15 -1.26 -0.65 113.70 122.14 1i00 s SER 66 Ca -0.03 2.78 0.10 0.00 0.70 0.00 0.00 55.95 59.50 1i00 s SER 66 Cb -0.17 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.80 1i00 s SER 66 CO -0.07 -0.73 1.25 0.18 1.20 0.00 0.00 173.24 175.06 1i00 n LEU 67 N 1.75 2.93 -4.58 3.45 4.77 0.48 -4.58 117.00 121.22 1i00 n LEU 67 Ca 0.05 -2.12 -0.42 0.00 -0.03 0.00 0.00 56.01 53.50 1i00 n LEU 67 Cb 0.40 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1i00 n LEU 67 CO 0.61 0.70 1.21 -0.13 -1.33 0.00 0.00 177.39 178.45 1i00 s ARG 68 N -1.21 3.35 -1.53 3.23 0.52 -1.25 -3.52 118.95 118.55 1i00 s ARG 68 Ca 0.23 0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 1i00 s ARG 68 Cb 0.13 -4.10 0.01 0.00 0.52 0.00 0.00 34.95 31.52 1i00 s ARG 68 CO 0.13 -1.88 0.62 -3.47 0.02 0.00 0.00 175.30 170.72 1i00 n ASP 69 N 9.28 -5.87 -3.62 0.23 2.03 -1.26 -4.94 116.55 112.39 1i00 n ASP 69 Ca 0.11 -0.31 -0.05 0.00 0.52 0.00 0.00 54.79 55.06 1i00 n ASP 69 Cb 0.49 -4.75 -0.05 0.00 -0.72 0.00 0.00 41.12 36.09 1i00 n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1i00 s GLU 70 N -5.76 0.25 -0.17 -0.67 -1.05 -1.23 -4.89 118.70 105.17 1i00 s GLU 70 Ca 0.33 0.12 -0.02 0.00 -0.15 0.00 0.00 54.97 55.24 1i00 s GLU 70 Cb -0.15 0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.65 1i00 s GLU 70 CO 0.40 -0.07 -0.07 0.12 0.95 0.00 0.00 175.26 176.59 1i00 s PHE 71 N -0.74 2.92 -0.88 4.83 5.36 0.23 -4.30 117.98 125.39 1i00 s PHE 71 Ca 0.05 -0.70 -0.18 0.00 -0.96 0.00 0.00 56.93 55.14 1i00 s PHE 71 Cb -0.02 -1.98 -0.12 0.00 -0.34 0.00 0.00 43.02 40.56 1i00 s PHE 71 CO -0.06 -0.32 2.01 -0.35 -1.46 0.00 0.00 175.22 175.04 1i00 n PRO 72 N 4.07 1.79 -3.44 10.12 -0.04 -1.26 -3.56 135.00 142.69 1i00 n PRO 72 Ca -0.18 -1.85 -0.43 0.00 -0.04 0.00 0.00 63.50 60.99 1i00 n PRO 72 Cb 0.52 -2.86 -0.06 0.00 -0.04 0.00 0.00 33.50 31.06 1i00 n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1i00 s LEU 73 N 1.04 6.03 0.08 1.53 2.96 -1.26 -4.09 118.68 124.98 1i00 s LEU 73 Ca 0.53 -2.09 -0.26 0.00 -0.22 0.00 0.00 54.13 52.09 1i00 s LEU 73 Cb 0.14 -2.10 -0.14 0.00 0.50 0.00 0.00 46.19 44.58 1i00 s LEU 73 CO 0.06 -0.70 0.59 0.18 -1.32 0.00 0.00 176.35 175.16 1i00 n LEU 74 N 4.74 -0.53 -0.27 -0.68 4.77 -1.26 -4.66 117.00 119.10 1i00 n LEU 74 Ca -0.05 0.88 0.08 0.00 -0.03 0.00 0.00 56.01 56.89 1i00 n LEU 74 Cb 0.41 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1i00 n LEU 74 CO 0.44 -1.92 0.18 0.35 -1.33 0.00 0.00 177.39 175.11 1i00 n THR 75 N 0.52 0.00 1.10 -5.08 -2.24 -1.26 -4.41 114.28 102.91 1i00 n THR 75 Ca 0.15 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1i00 n THR 75 Cb 0.13 1.14 0.54 0.00 -2.10 0.00 0.00 70.33 70.05 1i00 n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1i00 n THR 76 N -0.46 0.00 -3.64 4.28 -2.24 -1.26 -0.95 114.28 110.01 1i00 n THR 76 Ca 0.06 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 1i00 n THR 76 Cb 0.32 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1i00 n THR 76 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1i00 s LYS 77 N -2.88 0.51 0.21 -0.78 2.20 -1.26 -4.61 119.74 113.13 1i00 s LYS 77 Ca 0.17 0.81 -0.32 0.00 -0.36 0.00 0.00 55.97 56.27 1i00 s LYS 77 Cb 0.19 0.14 -0.12 0.00 -1.51 0.00 0.00 37.83 36.53 1i00 s LYS 77 CO 0.56 -0.09 1.69 0.50 -0.36 0.00 0.00 175.35 177.64 1i00 s ARG 78 N 1.17 4.14 -0.04 4.03 3.52 -1.24 -4.78 118.95 125.75 1i00 s ARG 78 Ca -0.07 2.57 -0.10 0.00 -0.13 0.00 0.00 55.73 58.00 1i00 s ARG 78 Cb -0.04 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 1i00 s ARG 78 CO -0.14 -0.72 0.29 0.08 -0.81 0.00 0.00 175.30 174.00 1i00 s VAL 79 N 1.03 5.25 -1.16 7.11 1.01 -1.26 -4.98 120.40 127.40 1i00 s VAL 79 Ca 0.73 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 1i00 s VAL 79 Cb -0.49 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1i00 s VAL 79 CO 0.34 0.54 1.85 0.12 0.00 0.00 0.00 175.10 177.95 1i00 s PHE 80 N -1.11 2.19 0.13 5.22 5.36 -1.26 -4.79 117.98 123.71 1i00 s PHE 80 Ca 0.22 -0.15 -0.19 0.00 -0.96 0.00 0.00 56.93 55.84 1i00 s PHE 80 Cb -0.14 -4.26 -0.04 0.00 -0.34 0.00 0.00 43.02 38.24 1i00 s PHE 80 CO 0.11 -1.50 1.75 2.35 -1.46 0.00 0.00 175.22 176.46 1i00 h TRP 81 N 9.43 0.11 -0.42 10.12 2.91 -1.99 -1.43 115.95 134.69 1i00 h TRP 81 Ca 0.26 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.37 1i00 h TRP 81 Cb 0.94 -0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 29.49 1i00 h TRP 81 CO 1.27 0.05 -0.10 -0.22 -1.03 0.00 0.00 178.44 178.42 1i00 h LYS 82 N 0.16 0.01 -0.64 2.65 3.64 -1.99 0.30 116.57 120.70 1i00 h LYS 82 Ca 0.09 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1i00 h LYS 82 Cb 0.07 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1i00 h LYS 82 CO -0.10 0.01 0.31 0.78 -2.27 0.00 0.00 179.45 178.18 1i00 h GLY 83 N 0.01 0.93 0.84 5.01 0.00 -1.83 0.43 103.07 108.45 1i00 h GLY 83 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1i00 h GLY 83 CO -0.43 0.07 -0.19 -2.08 0.00 0.00 0.00 176.54 173.92 1i00 h VAL 84 N 0.56 0.59 0.37 4.60 2.07 0.17 0.18 116.25 124.79 1i00 h VAL 84 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 1i00 h VAL 84 Cb 0.28 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1i00 h VAL 84 CO -0.24 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.39 1i00 h LEU 85 N -0.44 -0.54 -0.95 2.57 5.85 0.14 -2.28 115.31 119.66 1i00 h LEU 85 Ca -0.01 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1i00 h LEU 85 Cb 0.39 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1i00 h LEU 85 CO -0.01 -0.35 0.14 -0.33 -0.34 0.00 0.00 178.44 177.55 1i00 h GLU 86 N -0.55 0.90 -0.64 1.25 4.39 -0.10 -2.16 114.58 117.66 1i00 h GLU 86 Ca -0.04 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1i00 h GLU 86 Cb 0.45 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1i00 h GLU 86 CO 0.05 0.81 0.20 1.49 -1.16 0.00 0.00 179.01 180.40 1i00 h GLU 87 N 0.86 0.99 -0.28 2.33 4.81 -0.51 -0.72 114.58 122.06 1i00 h GLU 87 Ca 0.19 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1i00 h GLU 87 Cb 0.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1i00 h GLU 87 CO -0.00 0.87 0.01 1.25 -0.73 0.00 0.00 179.01 180.41 1i00 h LEU 88 N 0.92 0.47 -1.82 1.64 5.85 -1.24 0.22 115.31 121.34 1i00 h LEU 88 Ca 0.21 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1i00 h LEU 88 Cb 0.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1i00 h LEU 88 CO -0.01 0.65 0.09 -0.07 -0.34 0.00 0.00 178.44 178.76 1i00 h LEU 89 N 0.27 0.18 -0.23 2.25 3.38 -1.24 0.11 115.31 120.02 1i00 h LEU 89 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1i00 h LEU 89 Cb 0.41 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1i00 h LEU 89 CO 0.01 0.14 -0.32 -0.25 0.09 0.00 0.00 178.44 178.12 1i00 h TRP 90 N 0.21 0.76 -0.37 1.13 7.01 -0.45 -1.61 115.95 122.63 1i00 h TRP 90 Ca 0.05 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 60.81 1i00 h TRP 90 Cb 0.00 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1i00 h TRP 90 CO 0.00 0.99 0.23 0.74 -2.79 0.00 0.00 178.44 177.61 1i00 h PHE 91 N 0.32 0.48 -0.89 2.65 0.04 0.10 -2.84 116.94 116.79 1i00 h PHE 91 Ca 0.02 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1i00 h PHE 91 Cb 0.90 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.84 1i00 h PHE 91 CO 0.08 0.32 0.58 0.82 -0.60 0.00 0.00 178.31 179.52 1i00 h ILE 92 N 0.49 1.16 0.00 -0.55 2.04 -0.78 -0.23 117.51 119.64 1i00 h ILE 92 Ca 0.13 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1i00 h ILE 92 Cb -0.02 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1i00 h ILE 92 CO -0.03 0.21 0.00 0.11 0.00 0.00 0.00 178.15 178.44 1i00 h LYS 93 N 1.13 0.00 0.00 2.37 1.57 -1.12 -3.46 116.57 117.06 1i00 h LYS 93 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1i00 h LYS 93 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1i00 h LYS 93 CO -0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.18 1i00 n GLY 94 N -0.69 0.62 3.77 3.86 0.00 -0.10 -5.03 105.19 107.62 1i00 n GLY 94 Ca -0.01 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1i00 n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i00 s SER 95 N -2.10 6.54 -0.08 1.61 0.15 -1.09 -3.71 113.70 115.01 1i00 s SER 95 Ca 0.00 2.65 0.12 0.00 0.70 0.00 0.00 55.95 59.41 1i00 s SER 95 Cb 0.00 -2.64 0.20 0.00 -1.71 0.00 0.00 66.02 61.86 1i00 s SER 95 CO 0.00 -0.69 1.10 0.35 1.20 0.00 0.00 173.24 175.20 1i00 n THR 96 N 0.43 1.09 -3.86 6.45 -2.24 -1.26 -4.24 114.28 110.66 1i00 n THR 96 Ca 0.02 -1.40 -0.36 0.00 -2.27 0.00 0.00 64.05 60.04 1i00 n THR 96 Cb 0.43 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.63 1i00 n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i00 s ASN 97 N -2.14 5.03 0.62 3.42 2.47 -1.25 -0.51 114.94 122.57 1i00 s ASN 97 Ca 0.20 -1.22 0.35 0.00 0.42 0.00 0.00 52.86 52.61 1i00 s ASN 97 Cb 0.18 -1.76 2.05 0.00 -1.45 0.00 0.00 41.25 40.27 1i00 s ASN 97 CO 0.00 -0.28 2.30 0.00 -3.72 0.00 0.00 177.10 175.40 1i00 h ALA 98 N 8.07 1.34 0.00 1.71 0.00 -0.88 -1.64 119.26 127.87 1i00 h ALA 98 Ca -0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1i00 h ALA 98 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1i00 h ALA 98 CO 0.55 0.00 -0.39 0.87 0.00 0.00 0.00 179.25 180.28 1i00 h LYS 99 N 0.00 0.00 0.00 0.00 1.57 -1.90 0.50 116.57 116.75 1i00 h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i00 h LYS 99 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1i00 h LYS 99 CO 0.00 0.39 0.00 -1.91 -0.57 0.00 0.00 179.45 177.36 1i00 n GLU 100 N -4.04 0.22 -0.12 3.15 4.07 -0.62 -1.35 120.64 121.96 1i00 n GLU 100 Ca -0.02 0.37 -0.17 0.00 -0.06 0.00 0.00 57.16 57.29 1i00 n GLU 100 Cb 0.43 -1.87 -0.13 0.00 -0.06 0.00 0.00 31.44 29.81 1i00 n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1i00 n LEU 101 N -2.28 2.44 -0.03 4.31 7.94 -0.77 -4.24 117.00 124.37 1i00 n LEU 101 Ca 0.03 -0.09 0.02 0.00 -1.11 0.00 0.00 56.01 54.86 1i00 n LEU 101 Cb 0.29 -0.68 0.35 0.00 0.53 0.00 0.00 43.42 43.91 1i00 n LEU 101 CO 0.23 0.86 1.08 -1.28 -1.11 0.00 0.00 177.39 177.17 1i00 h SER 102 N 0.00 0.54 0.01 1.96 0.87 -0.76 -0.74 113.55 115.43 1i00 h SER 102 Ca -0.56 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1i00 h SER 102 Cb 1.97 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1i00 h SER 102 CO -0.06 0.47 0.00 0.77 -0.53 0.00 0.00 176.83 177.49 1i00 h SER 103 N 0.60 0.00 -0.67 6.23 4.64 -1.39 -0.72 113.55 122.24 1i00 h SER 103 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1i00 h SER 103 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1i00 h SER 103 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 1i00 n LYS 104 N -2.32 2.97 -0.90 4.77 4.76 -0.29 -4.92 118.16 122.24 1i00 n LYS 104 Ca -0.02 -2.65 0.00 0.00 -2.87 0.00 0.00 58.31 52.78 1i00 n LYS 104 Cb 0.04 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1i00 n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i00 n GLY 105 N 1.38 0.49 3.02 0.72 0.00 -0.28 -5.01 105.19 105.51 1i00 n GLY 105 Ca 0.23 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1i00 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i00 s VAL 106 N -2.00 2.55 -1.39 1.61 1.01 -1.19 -4.95 120.40 116.03 1i00 s VAL 106 Ca 0.00 -2.62 0.17 0.00 0.00 0.00 0.00 61.98 59.53 1i00 s VAL 106 Cb 0.00 -2.82 0.61 0.00 0.00 0.00 0.00 36.38 34.17 1i00 s VAL 106 CO 0.00 -0.68 1.50 0.29 0.00 0.00 0.00 175.10 176.22 1i00 n LYS 107 N 3.93 3.16 0.10 2.72 5.02 -1.26 -3.04 118.16 128.79 1i00 n LYS 107 Ca 0.04 -2.44 0.06 0.00 -2.02 0.00 0.00 58.31 53.95 1i00 n LYS 107 Cb 0.39 -1.74 0.31 0.00 -0.02 0.00 0.00 35.03 33.97 1i00 n LYS 107 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1i00 n ILE 108 N 1.05 1.26 -0.03 -0.18 -5.35 -1.26 -1.58 119.36 113.27 1i00 n ILE 108 Ca 0.22 0.64 0.00 0.00 -0.27 0.00 0.00 62.75 63.34 1i00 n ILE 108 Cb 0.73 -1.64 0.00 0.00 -1.74 0.00 0.00 39.64 36.99 1i00 n ILE 108 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1i00 n TRP 109 N -1.88 0.00 -0.21 4.28 5.03 -1.26 -4.77 117.44 118.62 1i00 n TRP 109 Ca -0.01 -0.12 -0.05 0.00 3.03 0.00 0.00 57.50 60.35 1i00 n TRP 109 Cb 0.10 -0.01 0.05 0.00 -1.03 0.00 0.00 31.31 30.41 1i00 n TRP 109 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1i00 h ASP 110 N 0.00 0.67 -0.67 -0.99 3.32 -1.60 -2.74 116.42 114.41 1i00 h ASP 110 Ca 0.00 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1i00 h ASP 110 Cb 0.14 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1i00 h ASP 110 CO 0.00 0.48 0.44 0.00 -1.72 0.00 0.00 179.24 178.44 1i00 h ALA 111 N 1.24 1.79 0.00 3.45 0.00 -1.86 -1.17 119.26 122.71 1i00 h ALA 111 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1i00 h ALA 111 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1i00 h ALA 111 CO -0.07 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1i00 n ASN 112 N -4.48 0.00 0.00 0.00 4.13 -1.04 -3.20 115.26 110.67 1i00 n ASN 112 Ca 0.10 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1i00 n ASN 112 Cb 0.26 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1i00 n ASN 112 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1i00 n GLY 113 N 1.07 0.01 3.76 7.41 0.00 -0.52 -4.59 105.19 112.33 1i00 n GLY 113 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1i00 n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i00 s SER 114 N -0.32 5.16 0.25 1.61 1.04 -0.73 0.34 113.70 121.05 1i00 s SER 114 Ca 0.00 2.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.68 1i00 s SER 114 Cb 0.00 -2.59 0.46 0.00 0.10 0.00 0.00 66.02 63.99 1i00 s SER 114 CO 0.00 -1.61 1.65 -0.09 0.98 0.00 0.00 173.24 174.17 1i00 h ARG 115 N 0.71 0.14 0.89 4.02 9.65 -1.92 -1.80 114.38 126.08 1i00 h ARG 115 Ca -0.50 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.33 1i00 h ARG 115 Cb 1.29 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.84 1i00 h ARG 115 CO 0.55 0.10 -0.44 -0.44 2.80 0.00 0.00 179.97 182.53 1i00 h ASP 116 N 0.15 -1.06 -0.32 -3.80 3.32 -1.94 -1.93 116.42 110.84 1i00 h ASP 116 Ca 0.42 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.58 1i00 h ASP 116 Cb 0.75 0.28 -0.08 0.00 0.22 0.00 0.00 39.33 40.50 1i00 h ASP 116 CO -0.62 -0.74 -0.21 0.15 -1.72 0.00 0.00 179.24 176.10 1i00 h PHE 117 N -1.22 -0.55 -0.98 4.55 3.57 -1.70 0.36 116.94 120.98 1i00 h PHE 117 Ca -0.12 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.56 1i00 h PHE 117 Cb 0.94 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.88 1i00 h PHE 117 CO -0.02 -0.29 0.62 -0.07 -2.23 0.00 0.00 178.31 176.31 1i00 h LEU 118 N -0.18 0.83 -0.30 0.59 3.38 -1.34 -0.84 115.31 117.45 1i00 h LEU 118 Ca 0.16 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1i00 h LEU 118 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1i00 h LEU 118 CO -0.42 0.40 -0.21 0.44 0.09 0.00 0.00 178.44 178.73 1i00 h ASP 119 N 0.86 0.70 0.19 -0.43 3.45 -0.10 0.21 116.42 121.30 1i00 h ASP 119 Ca 0.51 -0.44 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1i00 h ASP 119 Cb 0.65 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1i00 h ASP 119 CO -0.28 0.99 -0.01 0.77 -1.57 0.00 0.00 179.24 179.15 1i00 h SER 120 N 0.42 0.00 0.37 6.45 4.64 0.96 0.39 113.55 126.78 1i00 h SER 120 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1i00 h SER 120 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1i00 h SER 120 CO 0.06 0.01 -0.75 0.18 -0.87 0.00 0.00 176.83 175.45 1i00 n LEU 121 N -3.16 0.66 0.00 5.97 4.77 -0.65 -4.96 117.00 119.62 1i00 n LEU 121 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1i00 n LEU 121 Cb 0.12 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1i00 n LEU 121 CO 0.22 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1i00 n GLY 122 N 1.46 0.95 2.59 -0.72 0.00 0.13 -5.01 105.19 104.60 1i00 n GLY 122 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1i00 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i00 n PHE 123 N -1.93 2.72 -0.11 1.61 3.72 0.70 -4.77 117.46 119.40 1i00 n PHE 123 Ca 0.00 -2.64 0.02 0.00 -0.05 0.00 0.00 57.45 54.79 1i00 n PHE 123 Cb 0.00 -1.38 0.33 0.00 -0.94 0.00 0.00 39.48 37.49 1i00 n PHE 123 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1i00 h SER 124 N 4.32 0.67 1.05 4.37 4.64 -1.86 -2.69 113.55 124.05 1i00 h SER 124 Ca 0.59 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1i00 h SER 124 Cb 0.31 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1i00 h SER 124 CO 1.27 0.49 -0.07 0.35 -0.87 0.00 0.00 176.83 177.99 1i00 n THR 125 N -4.45 0.14 -2.15 2.95 -2.24 -1.26 -4.89 114.28 102.39 1i00 n THR 125 Ca 0.06 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1i00 n THR 125 Cb 0.05 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1i00 n THR 125 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1i00 s ARG 126 N -3.03 4.32 0.51 -0.78 0.52 -1.01 -4.98 118.95 114.49 1i00 s ARG 126 Ca 0.13 2.11 -0.23 0.00 -0.52 0.00 0.00 55.73 57.22 1i00 s ARG 126 Cb 0.17 -3.22 -0.06 0.00 0.52 0.00 0.00 34.95 32.36 1i00 s ARG 126 CO 0.57 -0.43 1.34 -2.00 0.02 0.00 0.00 175.30 174.80 1i00 s GLU 127 N 0.86 3.36 0.31 3.54 2.56 -1.26 -4.88 118.70 123.20 1i00 s GLU 127 Ca 0.64 2.20 -0.29 0.00 0.00 0.00 0.00 54.97 57.51 1i00 s GLU 127 Cb -0.38 -2.37 -0.12 0.00 2.00 0.00 0.00 34.13 33.26 1i00 s GLU 127 CO 0.32 -1.00 1.47 -1.91 -0.56 0.00 0.00 175.26 173.58 1i00 n GLU 128 N -0.75 2.45 -0.15 4.30 2.13 -1.26 -2.20 120.64 125.17 1i00 n GLU 128 Ca 0.09 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1i00 n GLU 128 Cb 0.45 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.58 1i00 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i00 n GLY 129 N 1.46 0.86 3.54 8.31 0.00 0.15 -4.87 105.19 114.65 1i00 n GLY 129 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1i00 n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i00 s ASP 130 N -2.82 6.23 0.09 1.61 -1.08 -0.93 -0.15 116.67 119.62 1i00 s ASP 130 Ca 0.00 -0.70 0.24 0.00 -0.52 0.00 0.00 52.55 51.57 1i00 s ASP 130 Cb 0.00 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.87 1i00 s ASP 130 CO 0.00 -1.74 1.75 0.18 0.52 0.00 0.00 175.17 175.89 1i00 n LEU 131 N 9.10 0.28 0.00 -1.34 4.77 0.33 -4.89 117.00 125.25 1i00 n LEU 131 Ca 0.08 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1i00 n LEU 131 Cb 0.49 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1i00 n LEU 131 CO 0.69 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1i00 n GLY 132 N 0.89 -2.87 3.33 -0.72 0.00 -1.26 -0.50 105.19 104.06 1i00 n GLY 132 Ca 0.05 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1i00 n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i00 n PRO 133 N -0.41 0.73 -0.60 1.61 -0.04 -1.26 -4.82 135.00 130.20 1i00 n PRO 133 Ca 0.00 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1i00 n PRO 133 Cb 0.00 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 1i00 n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1i00 n VAL 134 N 6.67 0.00 0.00 0.52 0.24 -1.26 -4.67 118.33 119.83 1i00 n VAL 134 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1i00 n VAL 134 Cb 0.42 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1i00 n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1i00 n TYR 135 N -0.79 0.00 -0.23 6.34 4.01 -1.26 -0.85 117.16 124.38 1i00 n TYR 135 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1i00 n TYR 135 Cb 0.00 -0.06 0.08 0.00 -0.31 0.00 0.00 39.34 39.05 1i00 n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1i00 h GLY 136 N 0.00 0.53 0.99 2.72 0.00 -1.74 -0.44 103.07 105.13 1i00 h GLY 136 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1i00 h GLY 136 CO 0.00 -0.26 0.26 -2.75 0.00 0.00 0.00 176.54 173.79 1i00 h PHE 137 N 0.01 0.54 -0.09 5.60 3.57 -1.07 -2.26 116.94 123.25 1i00 h PHE 137 Ca 0.33 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1i00 h PHE 137 Cb 0.52 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1i00 h PHE 137 CO -0.53 0.37 0.02 1.96 -2.23 0.00 0.00 178.31 177.90 1i00 h GLN 138 N 0.55 0.14 -0.96 1.11 1.08 -0.67 1.14 115.11 117.50 1i00 h GLN 138 Ca 0.15 -0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.41 1i00 h GLN 138 Cb -0.02 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.32 1i00 h GLN 138 CO -0.03 0.34 0.60 -1.49 -0.95 0.00 0.00 178.83 177.30 1i00 h TRP 139 N -0.08 1.10 0.00 2.96 4.06 -1.04 -2.12 115.95 120.83 1i00 h TRP 139 Ca 0.03 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 1i00 h TRP 139 Cb 0.27 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 1i00 h TRP 139 CO 0.01 0.49 -1.87 0.54 -3.56 0.00 0.00 178.44 174.05 1i00 n ARG 140 N -4.61 0.65 -2.71 0.49 5.12 -0.86 -0.42 116.66 114.33 1i00 n ARG 140 Ca 0.17 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1i00 n ARG 140 Cb 0.28 -1.43 0.05 0.00 -1.16 0.00 0.00 32.46 30.20 1i00 n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1i00 n HIS 141 N -2.20 1.05 -1.61 -1.55 8.25 0.39 -3.48 115.22 116.08 1i00 n HIS 141 Ca -0.07 -1.98 -0.50 0.00 -0.26 0.00 0.00 57.72 54.92 1i00 n HIS 141 Cb 0.55 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1i00 n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1i00 n PHE 142 N -0.53 1.68 0.00 4.41 -0.00 -0.68 -1.71 117.46 120.64 1i00 n PHE 142 Ca 0.06 0.55 0.00 0.00 -0.00 0.00 0.00 57.45 58.06 1i00 n PHE 142 Cb 0.83 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 37.94 1i00 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1i00 n GLY 143 N 2.58 3.07 3.77 7.13 0.00 -1.26 0.10 105.19 120.58 1i00 n GLY 143 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1i00 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i00 s ALA 144 N -2.24 2.46 -0.21 4.61 0.00 -0.69 -4.84 121.76 120.84 1i00 s ALA 144 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1i00 s ALA 144 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1i00 s ALA 144 CO 0.00 -1.29 0.96 -1.21 0.00 0.00 0.00 175.76 174.21 1i00 s GLU 145 N -4.05 4.27 0.27 0.00 2.02 -1.26 -4.99 118.70 114.96 1i00 s GLU 145 Ca 0.68 1.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.59 1i00 s GLU 145 Cb -0.21 -3.62 -0.09 0.00 0.10 0.00 0.00 34.13 30.31 1i00 s GLU 145 CO 0.41 -0.51 1.08 -0.47 0.02 0.00 0.00 175.26 175.79 1i00 s TYR 146 N 2.79 3.63 0.00 1.61 5.04 -1.26 -4.97 117.35 124.19 1i00 s TYR 146 Ca 0.42 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.76 1i00 s TYR 146 Cb -0.16 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1i00 s TYR 146 CO 0.09 -0.44 0.00 0.54 -1.34 0.00 0.00 175.55 174.40 1i00 n ARG 147 N 1.32 0.00 -3.75 4.97 5.12 -1.26 -5.08 116.66 117.98 1i00 n ARG 147 Ca -0.01 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.85 1i00 n ARG 147 Cb 0.45 -0.08 -0.02 0.00 -1.16 0.00 0.00 32.46 31.65 1i00 n ARG 147 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1i00 s ASP 148 N -1.70 -0.26 0.46 0.55 -4.77 -1.26 -5.03 116.67 104.66 1i00 s ASP 148 Ca 0.00 -0.42 0.28 0.00 -3.30 0.00 0.00 52.55 49.11 1i00 s ASP 148 Cb 0.00 0.59 1.54 0.00 -1.09 0.00 0.00 42.92 43.95 1i00 s ASP 148 CO 0.00 -1.07 1.85 0.00 0.70 0.00 0.00 175.17 176.65 1i00 h MET 149 N 2.00 0.00 0.00 2.11 -0.00 -1.95 -1.28 114.93 115.82 1i00 h MET 149 Ca -0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.42 1i00 h MET 149 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.84 1i00 h MET 149 CO 0.26 0.00 -0.78 0.93 -0.00 0.00 0.00 176.91 177.32 1i00 h GLU 150 N 0.00 0.00 -7.02 -0.10 4.39 -1.97 -3.45 114.58 106.43 1i00 h GLU 150 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1i00 h GLU 150 Cb 0.16 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 28.98 1i00 h GLU 150 CO 0.00 0.15 0.32 0.43 -1.16 0.00 0.00 179.01 178.76 1i00 n SER 151 N -2.92 1.36 -4.70 1.42 7.64 -0.48 -5.00 113.62 110.94 1i00 n SER 151 Ca -0.01 0.77 -0.36 0.00 1.01 0.00 0.00 58.87 60.28 1i00 n SER 151 Cb 0.64 -1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 62.28 1i00 n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1i00 s ASP 152 N -1.46 6.32 -0.00 6.43 2.15 -1.26 -4.94 116.67 123.91 1i00 s ASP 152 Ca 0.79 0.37 0.02 0.00 0.43 0.00 0.00 52.55 54.15 1i00 s ASP 152 Cb -0.37 -2.16 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 1i00 s ASP 152 CO 0.44 0.07 1.03 -1.22 -0.17 0.00 0.00 175.17 175.33 1i00 n TYR 153 N 3.90 0.06 -1.60 -5.34 4.02 -1.26 -5.03 117.16 111.91 1i00 n TYR 153 Ca -0.13 -0.50 -0.51 0.00 -0.01 0.00 0.00 57.90 56.75 1i00 n TYR 153 Cb 0.52 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1i00 n TYR 153 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1i00 n SER 154 N -0.38 1.89 -0.37 7.72 3.41 -1.26 0.00 113.62 124.63 1i00 n SER 154 Ca 0.02 1.11 -0.05 0.00 -0.26 0.00 0.00 58.87 59.69 1i00 n SER 154 Cb 0.28 -1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1i00 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i00 n GLY 155 N 2.70 0.75 3.28 5.00 0.00 -1.26 -5.01 105.19 110.64 1i00 n GLY 155 Ca 0.18 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1i00 n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i00 s GLN 156 N -2.05 1.82 0.14 1.61 -0.21 0.10 -5.05 119.66 116.02 1i00 s GLN 156 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.47 1i00 s GLN 156 Cb 0.00 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1i00 s GLN 156 CO 0.00 0.49 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 1i00 n GLY 157 N 2.28 -1.75 3.69 3.09 0.00 -1.26 -4.32 105.19 106.91 1i00 n GLY 157 Ca -0.16 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1i00 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i00 s VAL 158 N -1.82 5.07 -0.98 1.61 1.01 0.29 -4.67 120.40 120.91 1i00 s VAL 158 Ca 0.00 1.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.95 1i00 s VAL 158 Cb 0.00 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.54 1i00 s VAL 158 CO 0.00 0.20 1.29 -0.62 0.00 0.00 0.00 175.10 175.97 1i00 s ASP 159 N 0.95 6.58 0.21 3.32 -1.08 -1.23 -1.69 116.67 123.74 1i00 s ASP 159 Ca 0.30 -1.80 -0.06 0.00 -0.52 0.00 0.00 52.55 50.47 1i00 s ASP 159 Cb -0.16 -2.48 0.17 0.00 -1.46 0.00 0.00 42.92 38.99 1i00 s ASP 159 CO 0.12 -1.26 1.70 1.56 0.52 0.00 0.00 175.17 177.80 1i00 h GLN 160 N 9.23 1.00 -0.17 4.34 4.20 -0.98 -1.93 115.11 130.79 1i00 h GLN 160 Ca 0.18 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1i00 h GLN 160 Cb 1.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1i00 h GLN 160 CO 1.26 0.96 0.10 1.25 -0.67 0.00 0.00 178.83 181.73 1i00 h LEU 161 N 0.92 0.21 -0.93 1.46 5.85 -1.66 -0.35 115.31 120.82 1i00 h LEU 161 Ca 0.17 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1i00 h LEU 161 Cb 0.49 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1i00 h LEU 161 CO 0.02 0.21 -0.40 -0.61 -0.34 0.00 0.00 178.44 177.32 1i00 h GLN 162 N 0.20 0.27 -0.68 1.25 5.75 -1.85 -2.14 115.11 117.91 1i00 h GLN 162 Ca 0.06 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1i00 h GLN 162 Cb 0.04 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1i00 h GLN 162 CO -0.01 0.63 0.13 -0.09 -2.65 0.00 0.00 178.83 176.85 1i00 h ARG 163 N 0.23 1.10 -0.29 1.69 2.43 -0.88 0.16 114.38 118.81 1i00 h ARG 163 Ca 0.02 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 1i00 h ARG 163 Cb 0.81 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1i00 h ARG 163 CO 0.06 0.99 -0.36 -0.39 -1.51 0.00 0.00 179.97 178.76 1i00 h VAL 164 N 1.04 1.29 -0.11 0.20 -1.51 -0.75 0.53 116.25 116.94 1i00 h VAL 164 Ca 0.21 -1.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1i00 h VAL 164 Cb 0.41 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1i00 h VAL 164 CO 0.01 0.49 0.04 0.40 -1.23 0.00 0.00 177.57 177.27 1i00 h ILE 165 N 0.55 1.18 -0.40 7.19 2.04 -0.95 -1.39 117.51 125.72 1i00 h ILE 165 Ca 0.05 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1i00 h ILE 165 Cb 0.88 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1i00 h ILE 165 CO 0.08 0.16 0.00 0.44 0.00 0.00 0.00 178.15 178.82 1i00 h ASP 166 N -0.00 0.61 -0.53 1.72 3.32 -0.58 -1.90 116.42 119.05 1i00 h ASP 166 Ca 0.04 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1i00 h ASP 166 Cb 0.22 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1i00 h ASP 166 CO -0.00 0.68 -0.07 0.74 -1.72 0.00 0.00 179.24 178.87 1i00 h THR 167 N 0.61 1.27 -0.35 0.35 2.02 -0.71 0.33 112.91 116.43 1i00 h THR 167 Ca 0.13 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1i00 h THR 167 Cb 0.38 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1i00 h THR 167 CO 0.01 0.43 0.18 0.40 0.37 0.00 0.00 175.52 176.92 1i00 h ILE 168 N 0.90 1.15 -0.62 3.11 2.04 -0.93 1.07 117.51 124.24 1i00 h ILE 168 Ca 0.15 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1i00 h ILE 168 Cb 0.62 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1i00 h ILE 168 CO 0.04 0.15 0.05 0.11 0.00 0.00 0.00 178.15 178.51 1i00 h LYS 169 N 0.43 1.04 0.09 2.37 1.57 -1.12 -3.10 116.57 117.85 1i00 h LYS 169 Ca 0.12 -0.30 -0.34 0.00 -1.87 0.00 0.00 60.65 58.27 1i00 h LYS 169 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1i00 h LYS 169 CO -0.02 0.99 -1.86 0.25 -0.57 0.00 0.00 179.45 178.24 1i00 n THR 170 N -4.20 1.71 -3.21 -0.16 -2.24 0.09 -4.74 114.28 101.53 1i00 n THR 170 Ca 0.04 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 1i00 n THR 170 Cb 0.31 -1.80 -0.07 0.00 -2.10 0.00 0.00 70.33 66.68 1i00 n THR 170 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1i00 n ASN 171 N -3.71 0.52 -0.25 3.42 5.15 0.37 -4.98 115.26 115.78 1i00 n ASN 171 Ca -0.33 -2.77 0.23 0.00 -0.60 0.00 0.00 54.58 51.11 1i00 n ASN 171 Cb 0.96 -0.64 0.57 0.00 -0.53 0.00 0.00 39.78 40.14 1i00 n ASN 171 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1i00 h PRO 172 N 4.00 0.28 0.00 1.20 0.13 -1.50 0.15 132.00 136.25 1i00 h PRO 172 Ca 0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1i00 h PRO 172 Cb 0.86 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1i00 h PRO 172 CO 0.50 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 1i00 n ASP 173 N -4.46 0.00 -4.69 1.44 8.00 -1.26 -3.81 116.55 111.77 1i00 n ASP 173 Ca 0.20 0.22 -0.44 0.00 0.71 0.00 0.00 54.79 55.49 1i00 n ASP 173 Cb 0.82 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1i00 n ASP 173 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1i00 n ASP 174 N -1.37 2.87 -1.08 -2.24 2.03 0.51 -4.92 116.55 112.36 1i00 n ASP 174 Ca 0.07 1.16 0.10 0.00 0.52 0.00 0.00 54.79 56.64 1i00 n ASP 174 Cb 0.16 -1.46 0.24 0.00 -0.72 0.00 0.00 41.12 39.33 1i00 n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1i00 n ARG 175 N 1.56 2.57 -0.46 -0.67 1.74 -1.26 -4.34 116.66 115.80 1i00 n ARG 175 Ca 0.09 -2.33 0.06 0.00 -0.77 0.00 0.00 57.85 54.90 1i00 n ARG 175 Cb 0.34 -1.46 0.23 0.00 -1.02 0.00 0.00 32.46 30.54 1i00 n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1i00 n ARG 176 N 1.29 2.38 -2.43 5.56 3.00 -1.26 -4.91 116.66 120.28 1i00 n ARG 176 Ca 0.19 -2.88 -0.38 0.00 -0.01 0.00 0.00 57.85 54.78 1i00 n ARG 176 Cb 0.55 -1.78 -0.03 0.00 0.00 0.00 0.00 32.46 31.21 1i00 n ARG 176 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1i00 s ILE 177 N -2.94 3.83 0.03 0.55 1.01 -1.26 -4.91 121.20 117.52 1i00 s ILE 177 Ca 0.41 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1i00 s ILE 177 Cb 0.35 -4.84 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 1i00 s ILE 177 CO 0.06 -1.70 -0.12 -0.63 0.00 0.00 0.00 174.94 172.54 1i00 s ILE 178 N 6.22 0.97 -0.13 2.92 1.01 -1.26 -0.57 121.20 130.36 1i00 s ILE 178 Ca 0.53 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1i00 s ILE 178 Cb -0.01 -0.89 0.03 0.00 0.01 0.00 0.00 42.46 41.60 1i00 s ILE 178 CO -0.04 -0.03 -0.07 -0.32 0.00 0.00 0.00 174.94 174.48 1i00 s MET 179 N -1.07 1.46 -0.16 2.79 -2.45 -0.59 -4.87 119.30 114.40 1i00 s MET 179 Ca 0.00 -0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1i00 s MET 179 Cb -0.07 -1.68 0.00 0.00 1.25 0.00 0.00 34.83 34.33 1i00 s MET 179 CO 0.01 -0.32 -0.15 0.00 1.05 0.00 0.00 175.02 175.61 1i00 n ALA 181 N 4.22 4.30 -2.56 0.00 0.00 0.62 -4.65 120.51 122.44 1i00 n ALA 181 Ca -0.19 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 1i00 n ALA 181 Cb 0.51 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 1i00 n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1i00 s TRP 182 N -3.02 2.59 -0.53 0.00 -0.11 -0.75 -4.83 118.94 112.29 1i00 s TRP 182 Ca 0.08 0.46 0.04 0.00 1.22 0.00 0.00 56.10 57.90 1i00 s TRP 182 Cb 0.16 -4.50 0.13 0.00 -1.50 0.00 0.00 33.47 27.77 1i00 s TRP 182 CO 0.82 -1.61 0.28 1.21 -4.62 0.00 0.00 176.95 173.03 1i00 s ASN 183 N 3.08 4.26 0.36 5.86 3.84 -1.26 -4.99 114.94 126.08 1i00 s ASN 183 Ca 0.45 -3.06 0.16 0.00 0.21 0.00 0.00 52.86 50.62 1i00 s ASN 183 Cb -0.08 -1.56 1.21 0.00 -0.55 0.00 0.00 41.25 40.27 1i00 s ASN 183 CO 0.26 -0.22 1.57 -2.65 -2.79 0.00 0.00 177.10 173.28 1i00 n PRO 184 N 3.04 -0.06 0.12 0.43 -0.02 -1.26 -0.55 135.00 136.70 1i00 n PRO 184 Ca 0.07 1.41 -0.14 0.00 -2.02 0.00 0.00 63.50 62.82 1i00 n PRO 184 Cb 0.33 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 1i00 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i00 h ARG 185 N 0.00 -0.26 0.00 -0.52 3.08 -2.02 -2.98 114.38 111.68 1i00 h ARG 185 Ca 0.79 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.86 1i00 h ARG 185 Cb 2.01 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1i00 h ARG 185 CO -0.81 -0.06 0.00 -0.25 -1.07 0.00 0.00 179.97 177.78 1i00 n ASP 186 N -5.14 0.35 -0.20 7.04 8.00 0.27 -4.02 116.55 122.84 1i00 n ASP 186 Ca -0.09 0.56 -0.04 0.00 0.71 0.00 0.00 54.79 55.93 1i00 n ASP 186 Cb 0.18 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.65 1i00 n ASP 186 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1i00 h LEU 187 N 0.00 -1.07 -2.21 0.64 5.85 -0.65 -0.64 115.31 117.22 1i00 h LEU 187 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1i00 h LEU 187 Cb 0.42 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1i00 h LEU 187 CO 0.00 -0.29 0.00 1.55 -0.34 0.00 0.00 178.44 179.36 1i00 h PRO 188 N -0.14 0.00 0.00 5.25 0.13 -1.77 -2.22 132.00 133.24 1i00 h PRO 188 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1i00 h PRO 188 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1i00 h PRO 188 CO -0.67 0.00 -1.11 1.28 -0.23 0.00 0.00 178.00 177.26 1i00 n LEU 189 N -2.68 0.60 -4.75 1.56 4.77 -0.27 -4.95 117.00 111.27 1i00 n LEU 189 Ca -0.02 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1i00 n LEU 189 Cb 0.06 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1i00 n LEU 189 CO 0.15 -0.02 0.92 -0.04 -1.33 0.00 0.00 177.39 177.07 1i00 s MET 190 N -3.27 4.46 -0.02 3.23 -1.94 -0.84 -4.46 119.30 116.46 1i00 s MET 190 Ca 0.01 2.02 0.00 0.00 -1.71 0.00 0.00 55.69 56.02 1i00 s MET 190 Cb 0.13 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.85 1i00 s MET 190 CO 0.81 -0.08 1.09 0.00 -0.01 0.00 0.00 175.02 176.83 1i00 n ALA 191 N 1.58 2.72 0.00 3.03 0.00 0.34 -4.70 120.51 123.48 1i00 n ALA 191 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1i00 n ALA 191 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1i00 n ALA 191 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1i00 n LEU 192 N 0.48 0.00 -4.77 0.00 7.94 -1.26 -4.89 117.00 114.50 1i00 n LEU 192 Ca 0.03 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.55 1i00 n LEU 192 Cb 0.55 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.45 1i00 n LEU 192 CO 0.03 0.00 0.74 -2.84 -1.11 0.00 0.00 177.39 174.20 1i00 s PRO 193 N -2.39 4.42 0.33 1.96 0.02 -1.26 -4.99 135.00 133.09 1i00 s PRO 193 Ca 0.00 1.59 -0.28 0.00 0.02 0.00 0.00 61.00 62.33 1i00 s PRO 193 Cb 0.00 -2.85 -0.09 0.00 0.02 0.00 0.00 34.50 31.58 1i00 s PRO 193 CO 0.00 0.08 1.16 -1.25 -0.33 0.00 0.00 177.00 176.66 1i00 s PRO 194 N -1.99 4.41 -0.01 5.54 0.04 -1.26 -4.92 135.00 136.81 1i00 s PRO 194 Ca 0.51 1.90 0.07 0.00 0.04 0.00 0.00 61.00 63.52 1i00 s PRO 194 Cb -0.25 -3.01 -0.24 0.00 0.04 0.00 0.00 34.50 31.04 1i00 s PRO 194 CO 0.32 -0.02 0.80 0.00 0.04 0.00 0.00 177.00 178.13 1i00 n HIS 196 N -3.23 3.94 0.04 0.00 8.25 -1.26 -1.17 115.22 121.80 1i00 n HIS 196 Ca -0.15 -3.23 -0.04 0.00 -0.26 0.00 0.00 57.72 54.05 1i00 n HIS 196 Cb 1.03 -1.70 0.19 0.00 1.12 0.00 0.00 29.99 30.63 1i00 n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i00 h ALA 197 N 6.23 1.06 -2.06 -1.41 0.00 -1.73 -3.38 119.26 117.96 1i00 h ALA 197 Ca 0.25 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1i00 h ALA 197 Cb 0.75 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.24 1i00 h ALA 197 CO 1.25 0.58 0.12 -1.17 0.00 0.00 0.00 179.25 180.04 1i00 s LEU 198 N -8.47 -0.55 0.02 0.00 0.20 -1.23 -0.28 118.68 108.37 1i00 s LEU 198 Ca -0.06 0.93 0.01 0.00 0.69 0.00 0.00 54.13 55.70 1i00 s LEU 198 Cb 0.13 2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 48.26 1i00 s LEU 198 CO 0.79 -0.46 -0.04 0.00 -0.29 0.00 0.00 176.35 176.35 1i00 s GLN 200 N -1.26 1.02 0.15 0.00 0.74 0.12 -1.55 119.66 118.87 1i00 s GLN 200 Ca -0.12 -0.61 0.06 0.00 0.05 0.00 0.00 55.36 54.73 1i00 s GLN 200 Cb -0.09 -1.00 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 1i00 s GLN 200 CO -0.01 0.26 0.07 -0.06 -0.55 0.00 0.00 175.29 175.00 1i00 s PHE 201 N -0.57 3.03 -0.10 1.67 0.08 0.27 0.00 117.98 122.36 1i00 s PHE 201 Ca 0.03 -0.05 -0.08 0.00 0.12 0.00 0.00 56.93 56.95 1i00 s PHE 201 Cb -0.06 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1i00 s PHE 201 CO 0.00 0.51 0.26 -0.47 -0.10 0.00 0.00 175.22 175.42 1i00 s TYR 202 N -1.65 -0.29 -0.03 0.36 6.14 -0.03 -4.51 117.35 117.33 1i00 s TYR 202 Ca 0.29 0.71 0.04 0.00 0.64 0.00 0.00 57.07 58.75 1i00 s TYR 202 Cb -0.10 0.09 -0.00 0.00 0.42 0.00 0.00 41.96 42.37 1i00 s TYR 202 CO 0.21 -0.15 -0.14 0.08 0.64 0.00 0.00 175.55 176.19 1i00 s VAL 203 N 0.33 1.14 -0.27 3.14 1.01 -1.25 0.36 120.40 124.86 1i00 s VAL 203 Ca -0.02 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1i00 s VAL 203 Cb -0.03 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.44 1i00 s VAL 203 CO -0.01 0.34 0.74 0.54 0.00 0.00 0.00 175.10 176.71 1i00 s VAL 204 N 0.10 0.00 -1.49 2.92 0.11 -0.85 -4.54 120.40 116.64 1i00 s VAL 204 Ca -0.03 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 1i00 s VAL 204 Cb -0.10 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.82 1i00 s VAL 204 CO 0.01 0.00 0.96 0.59 -3.33 0.00 0.00 175.10 173.34 1i00 n ASN 205 N 3.17 -4.46 -1.06 3.54 3.02 -1.26 -0.20 115.26 118.00 1i00 n ASN 205 Ca -0.16 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.49 1i00 n ASN 205 Cb 0.56 -3.99 -0.06 0.00 -0.61 0.00 0.00 39.78 35.68 1i00 n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1i00 n SER 206 N -2.88 -5.53 -4.54 6.41 7.64 -1.26 -4.95 113.62 108.52 1i00 n SER 206 Ca -0.00 0.34 -0.35 0.00 1.01 0.00 0.00 58.87 59.87 1i00 n SER 206 Cb 0.55 -4.25 -0.11 0.00 -1.01 0.00 0.00 64.21 59.39 1i00 n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1i00 s GLU 207 N -3.14 3.80 -0.30 1.43 2.02 0.72 -0.33 118.70 122.89 1i00 s GLU 207 Ca 0.00 -0.44 -0.12 0.00 0.02 0.00 0.00 54.97 54.43 1i00 s GLU 207 Cb 0.00 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1i00 s GLU 207 CO 0.00 0.15 0.22 -1.17 0.02 0.00 0.00 175.26 174.49 1i00 s LEU 208 N 0.67 4.19 0.32 1.80 2.96 0.27 -2.01 118.68 126.87 1i00 s LEU 208 Ca 0.01 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 1i00 s LEU 208 Cb -0.14 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1i00 s LEU 208 CO 0.02 -0.13 0.12 -0.44 -1.32 0.00 0.00 176.35 174.60 1i00 s SER 209 N 1.74 4.72 -0.06 3.68 0.01 0.16 0.78 113.70 124.73 1i00 s SER 209 Ca 0.07 -0.71 -0.07 0.00 1.31 0.00 0.00 55.95 56.55 1i00 s SER 209 Cb -0.16 -0.80 0.02 0.00 0.21 0.00 0.00 66.02 65.28 1i00 s SER 209 CO 0.11 -0.22 0.20 0.00 0.41 0.00 0.00 173.24 173.73 1i00 s GLN 211 N -0.23 1.68 -0.11 0.00 0.74 0.10 -0.06 119.66 121.79 1i00 s GLN 211 Ca -0.03 -0.50 -0.01 0.00 0.05 0.00 0.00 55.36 54.87 1i00 s GLN 211 Cb -0.03 -1.43 -0.03 0.00 1.10 0.00 0.00 33.01 32.63 1i00 s GLN 211 CO 0.01 0.13 -0.06 -1.17 -0.55 0.00 0.00 175.29 173.65 1i00 s LEU 212 N 0.33 3.20 -0.47 3.68 2.96 -0.16 0.13 118.68 128.34 1i00 s LEU 212 Ca -0.09 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 1i00 s LEU 212 Cb -0.13 -1.73 0.11 0.00 0.50 0.00 0.00 46.19 44.93 1i00 s LEU 212 CO 0.03 0.27 0.37 -0.47 -1.32 0.00 0.00 176.35 175.22 1i00 s TYR 213 N -0.24 3.34 -0.39 5.38 5.04 0.84 -1.31 117.35 130.01 1i00 s TYR 213 Ca 0.04 -1.52 -0.16 0.00 -2.44 0.00 0.00 57.07 52.99 1i00 s TYR 213 Cb -0.13 -3.39 0.01 0.00 0.35 0.00 0.00 41.96 38.80 1i00 s TYR 213 CO 0.02 -0.94 0.37 -1.14 -1.34 0.00 0.00 175.55 172.53 1i00 s GLN 214 N 1.47 3.24 0.28 4.97 0.74 0.07 -3.15 119.66 127.28 1i00 s GLN 214 Ca 0.04 -0.70 -0.02 0.00 0.05 0.00 0.00 55.36 54.73 1i00 s GLN 214 Cb -0.26 -3.91 0.38 0.00 1.10 0.00 0.00 33.01 30.32 1i00 s GLN 214 CO 0.02 -0.70 1.86 0.07 -0.55 0.00 0.00 175.29 175.99 1i00 h ARG 215 N 8.61 0.97 -3.90 1.67 0.11 -1.44 0.44 114.38 120.84 1i00 h ARG 215 Ca -0.28 -0.15 -0.38 0.00 0.10 0.00 0.00 59.98 59.28 1i00 h ARG 215 Cb 1.13 -0.17 -0.34 0.00 1.11 0.00 0.00 29.97 31.70 1i00 h ARG 215 CO 0.74 0.77 -0.76 0.45 0.10 0.00 0.00 179.97 181.27 1i00 s SER 216 N -6.46 0.69 -0.13 0.08 0.15 -1.26 0.12 113.70 106.88 1i00 s SER 216 Ca -0.11 -0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1i00 s SER 216 Cb 0.16 -0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1i00 s SER 216 CO 0.80 -0.07 -0.01 -0.83 1.20 0.00 0.00 173.24 174.34 1i00 s GLY 217 N 0.91 0.67 -0.91 9.45 0.00 0.05 -4.89 107.32 112.59 1i00 s GLY 217 Ca -0.11 -0.48 -0.24 0.00 0.00 0.00 0.00 44.72 43.89 1i00 s GLY 217 CO -0.01 1.16 1.35 -0.35 0.00 0.00 0.00 173.10 175.25 1i00 s ASP 218 N 1.85 6.39 0.49 1.64 -1.08 -1.26 -1.50 116.67 123.19 1i00 s ASP 218 Ca 0.02 -1.16 0.29 0.00 -0.52 0.00 0.00 52.55 51.18 1i00 s ASP 218 Cb -0.14 -2.55 1.37 0.00 -1.46 0.00 0.00 42.92 40.14 1i00 s ASP 218 CO -0.07 -1.58 1.82 0.24 0.52 0.00 0.00 175.17 176.10 1i00 h MET 219 N 9.79 0.14 0.00 4.34 2.86 -1.39 -1.09 114.93 129.58 1i00 h MET 219 Ca 0.02 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1i00 h MET 219 Cb 1.03 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1i00 h MET 219 CO 1.35 0.09 -0.24 0.78 1.06 0.00 0.00 176.91 179.95 1i00 h GLY 220 N 0.14 0.00 0.00 8.32 0.00 -1.89 -3.41 103.07 106.23 1i00 h GLY 220 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1i00 h GLY 220 CO -0.10 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.34 1i00 n LEU 221 N -3.17 0.00 -0.21 3.11 7.94 -0.48 -4.94 117.00 119.25 1i00 n LEU 221 Ca 0.03 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.94 1i00 n LEU 221 Cb 0.61 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.67 1i00 n LEU 221 CO 0.37 -0.21 0.85 1.23 -1.11 0.00 0.00 177.39 178.52 1i00 h GLY 222 N 0.00 0.69 0.02 -3.96 0.00 -1.78 -3.21 103.07 94.84 1i00 h GLY 222 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1i00 h GLY 222 CO 0.00 -0.19 -0.49 -2.08 0.00 0.00 0.00 176.54 173.78 1i00 h VAL 223 N 0.14 0.06 -0.98 4.60 2.07 -1.64 0.54 116.25 121.04 1i00 h VAL 223 Ca 0.33 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.96 1i00 h VAL 223 Cb 0.54 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1i00 h VAL 223 CO -0.52 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 177.05 1i00 h PRO 224 N -0.61 0.95 0.22 1.57 0.11 -1.78 0.18 132.00 132.63 1i00 h PRO 224 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1i00 h PRO 224 Cb 0.69 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1i00 h PRO 224 CO -0.37 0.63 -0.10 0.35 -0.21 0.00 0.00 178.00 178.30 1i00 h PHE 225 N 0.98 -0.27 -0.56 0.65 3.04 -1.38 -2.16 116.94 117.24 1i00 h PHE 225 Ca 0.48 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.48 1i00 h PHE 225 Cb 0.46 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 39.01 1i00 h PHE 225 CO -0.00 -0.04 0.26 -0.91 -2.02 0.00 0.00 178.31 175.59 1i00 h ASN 226 N -0.46 0.33 0.12 0.41 -0.26 0.11 0.34 115.58 116.17 1i00 h ASN 226 Ca -0.03 0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1i00 h ASN 226 Cb 0.35 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 1i00 h ASN 226 CO 0.05 0.22 -0.38 0.40 -1.06 0.00 0.00 177.43 176.65 1i00 h ILE 227 N 0.48 0.21 -0.60 2.81 2.04 -0.60 -0.24 117.51 121.62 1i00 h ILE 227 Ca 0.26 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.21 1i00 h ILE 227 Cb 0.23 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 1i00 h ILE 227 CO -0.22 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.18 1i00 h ALA 228 N -0.08 0.77 0.03 1.87 0.00 -0.71 -0.09 119.26 121.06 1i00 h ALA 228 Ca 0.02 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1i00 h ALA 228 Cb 0.65 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1i00 h ALA 228 CO -0.22 -0.16 -0.31 1.03 0.00 0.00 0.00 179.25 179.59 1i00 h SER 229 N 0.44 -0.91 1.50 0.00 0.87 0.63 0.59 113.55 116.66 1i00 h SER 229 Ca 0.29 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1i00 h SER 229 Cb 0.33 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1i00 h SER 229 CO -0.27 -0.38 -0.02 1.88 -0.53 0.00 0.00 176.83 177.50 1i00 h TYR 230 N -0.48 0.00 -0.44 2.24 0.05 -0.79 -1.40 116.97 116.14 1i00 h TYR 230 Ca 0.05 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.70 1i00 h TYR 230 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1i00 h TYR 230 CO -0.32 0.02 -0.26 0.00 -1.05 0.00 0.00 178.16 176.55 1i00 h ALA 231 N 1.98 0.69 -0.32 3.88 0.00 -0.47 -1.54 119.26 123.49 1i00 h ALA 231 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1i00 h ALA 231 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1i00 h ALA 231 CO 0.00 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.25 1i00 h LEU 232 N 0.80 0.48 -0.48 0.00 5.85 -0.29 -0.24 115.31 121.43 1i00 h LEU 232 Ca 0.10 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1i00 h LEU 232 Cb 0.84 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1i00 h LEU 232 CO 0.07 0.59 0.18 0.25 -0.34 0.00 0.00 178.44 179.19 1i00 h LEU 233 N 0.35 0.20 -0.04 2.25 5.85 -1.15 0.41 115.31 123.19 1i00 h LEU 233 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1i00 h LEU 233 Cb 0.29 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1i00 h LEU 233 CO 0.00 0.15 0.03 0.74 -0.34 0.00 0.00 178.44 179.02 1i00 h THR 234 N 0.37 1.01 -0.66 1.05 2.02 -0.95 0.39 112.91 116.14 1i00 h THR 234 Ca 0.23 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.48 1i00 h THR 234 Cb 0.22 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 1i00 h THR 234 CO -0.22 0.01 0.28 1.88 0.37 0.00 0.00 175.52 177.85 1i00 h TYR 235 N 0.05 0.50 0.45 3.16 -1.99 -0.34 0.31 116.97 119.11 1i00 h TYR 235 Ca 0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1i00 h TYR 235 Cb -0.00 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1i00 h TYR 235 CO -0.08 0.14 -0.21 0.52 -0.00 0.00 0.00 178.16 178.53 1i00 h MET 236 N 0.48 -0.58 -0.56 4.88 2.86 -0.36 -0.27 114.93 121.39 1i00 h MET 236 Ca 0.33 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.98 1i00 h MET 236 Cb 0.40 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1i00 h MET 236 CO -0.30 -0.36 0.22 0.82 1.06 0.00 0.00 176.91 178.35 1i00 h ILE 237 N -0.65 1.20 0.32 -1.22 2.04 -0.51 -1.19 117.51 117.50 1i00 h ILE 237 Ca -0.06 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1i00 h ILE 237 Cb 0.49 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1i00 h ILE 237 CO 0.10 0.26 -0.15 0.00 0.00 0.00 0.00 178.15 178.35 1i00 h ALA 238 N 1.44 -0.43 -0.86 1.87 0.00 -0.24 -0.90 119.26 120.14 1i00 h ALA 238 Ca 0.19 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1i00 h ALA 238 Cb 0.17 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1i00 h ALA 238 CO -0.02 -0.73 0.56 1.25 0.00 0.00 0.00 179.25 180.32 1i00 h HIS 239 N -0.45 0.91 0.00 0.00 -0.00 -0.63 0.57 115.15 115.56 1i00 h HIS 239 Ca -0.04 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.29 1i00 h HIS 239 Cb 0.34 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1i00 h HIS 239 CO -0.05 0.43 -0.29 0.82 -0.00 0.00 0.00 177.93 178.84 1i00 h ILE 240 N 0.86 0.54 -0.48 6.26 2.04 -0.97 -3.19 117.51 122.57 1i00 h ILE 240 Ca 0.40 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1i00 h ILE 240 Cb 0.39 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1i00 h ILE 240 CO -0.16 0.29 0.00 0.35 0.00 0.00 0.00 178.15 178.62 1i00 n THR 241 N -3.22 0.83 -1.75 -0.27 -2.24 -0.36 -4.96 114.28 102.30 1i00 n THR 241 Ca 0.02 -0.91 -0.16 0.00 -2.27 0.00 0.00 64.05 60.73 1i00 n THR 241 Cb 0.60 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1i00 n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i00 n GLY 242 N 1.15 0.96 3.96 3.38 0.00 -0.03 -4.95 105.19 109.66 1i00 n GLY 242 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1i00 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i00 s LEU 243 N -3.95 3.57 -0.14 0.99 1.43 -0.01 -5.01 118.68 115.57 1i00 s LEU 243 Ca 0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1i00 s LEU 243 Cb 0.00 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1i00 s LEU 243 CO 0.00 -0.72 0.06 -0.54 0.23 0.00 0.00 176.35 175.39 1i00 s LYS 244 N -4.27 3.55 0.16 1.70 -0.14 0.55 -4.24 119.74 117.05 1i00 s LYS 244 Ca 0.52 -0.31 -0.31 0.00 -1.36 0.00 0.00 55.97 54.51 1i00 s LYS 244 Cb -0.08 -3.09 -0.11 0.00 -1.68 0.00 0.00 37.83 32.88 1i00 s LYS 244 CO 0.31 0.53 1.74 -2.14 -0.76 0.00 0.00 175.35 175.03 1i00 s PRO 245 N -0.36 4.15 0.00 -1.68 0.02 -1.26 0.96 135.00 136.82 1i00 s PRO 245 Ca 0.09 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1i00 s PRO 245 Cb -0.12 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1i00 s PRO 245 CO 0.02 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1i00 n GLY 246 N 4.05 0.48 3.37 0.52 0.00 0.23 -3.96 105.19 109.88 1i00 n GLY 246 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1i00 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i00 s ASP 247 N -1.00 2.85 -0.28 1.61 1.01 -1.26 -0.38 116.67 119.21 1i00 s ASP 247 Ca 0.00 -0.98 0.03 0.00 0.71 0.00 0.00 52.55 52.31 1i00 s ASP 247 Cb 0.00 -0.18 0.07 0.00 1.01 0.00 0.00 42.92 43.82 1i00 s ASP 247 CO 0.00 -0.08 -0.07 0.12 0.21 0.00 0.00 175.17 175.35 1i00 s PHE 248 N -2.60 3.35 -0.15 4.23 5.36 0.18 -1.02 117.98 127.33 1i00 s PHE 248 Ca 0.22 -2.48 -0.19 0.00 -0.96 0.00 0.00 56.93 53.53 1i00 s PHE 248 Cb -0.03 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.44 1i00 s PHE 248 CO 0.09 -0.89 0.51 0.42 -1.46 0.00 0.00 175.22 173.89 1i00 s ILE 249 N 1.06 5.14 -0.25 3.12 1.09 0.92 -1.25 121.20 131.02 1i00 s ILE 249 Ca -0.04 0.99 -0.06 0.00 -1.10 0.00 0.00 60.65 60.45 1i00 s ILE 249 Cb -0.20 -3.84 -0.01 0.00 -1.06 0.00 0.00 42.46 37.35 1i00 s ILE 249 CO -0.06 0.25 0.03 -2.28 -0.10 0.00 0.00 174.94 172.78 1i00 s HIS 250 N 1.09 3.06 -0.10 3.97 2.46 0.69 -0.99 115.29 125.46 1i00 s HIS 250 Ca 0.26 -0.84 0.02 0.00 0.47 0.00 0.00 55.06 54.97 1i00 s HIS 250 Cb -0.15 -2.19 -0.01 0.00 -0.13 0.00 0.00 32.58 30.09 1i00 s HIS 250 CO 0.10 -0.51 -0.17 0.99 -2.47 0.00 0.00 174.74 172.68 1i00 s THR 251 N 1.52 2.73 -0.04 0.89 2.01 -0.42 -0.84 115.64 121.48 1i00 s THR 251 Ca 0.05 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1i00 s THR 251 Cb -0.16 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1i00 s THR 251 CO 0.00 0.55 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.59 1i00 s LEU 252 N 0.15 2.79 0.00 4.42 1.43 0.87 -0.75 118.68 127.59 1i00 s LEU 252 Ca -0.09 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1i00 s LEU 252 Cb -0.15 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1i00 s LEU 252 CO 0.06 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.58 1i00 n GLY 253 N 2.21 1.06 3.47 -3.19 0.00 0.15 -1.10 105.19 107.80 1i00 n GLY 253 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1i00 n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i00 s ASP 254 N -1.00 6.36 -0.22 1.61 -1.08 0.12 0.54 116.67 122.99 1i00 s ASP 254 Ca 0.00 -1.34 -0.22 0.00 -0.52 0.00 0.00 52.55 50.48 1i00 s ASP 254 Cb 0.00 -2.44 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 1i00 s ASP 254 CO 0.00 -1.37 0.70 0.00 0.52 0.00 0.00 175.17 175.02 1i00 s ALA 255 N 3.89 3.59 0.04 3.66 0.00 0.40 -0.77 121.76 132.56 1i00 s ALA 255 Ca 0.30 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 1i00 s ALA 255 Cb -0.10 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1i00 s ALA 255 CO 0.02 -0.73 0.16 -3.38 0.00 0.00 0.00 175.76 171.82 1i00 s HIS 256 N 2.34 0.11 -0.15 0.00 -3.43 -0.56 -1.27 115.29 112.33 1i00 s HIS 256 Ca 0.30 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 54.22 1i00 s HIS 256 Cb -0.16 -0.07 0.02 0.00 -1.43 0.00 0.00 32.58 30.94 1i00 s HIS 256 CO 0.09 -0.40 -0.18 0.42 -2.00 0.00 0.00 174.74 172.66 1i00 s ILE 257 N -2.56 1.85 0.32 -5.38 1.01 -0.78 -0.87 121.20 114.80 1i00 s ILE 257 Ca -0.05 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1i00 s ILE 257 Cb -0.01 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.68 1i00 s ILE 257 CO -0.04 0.51 1.32 -0.31 0.00 0.00 0.00 174.94 176.42 1i00 s TYR 258 N 1.14 3.03 0.34 3.97 1.51 -1.26 -0.72 117.35 125.37 1i00 s TYR 258 Ca -0.00 1.38 0.13 0.00 -1.01 0.00 0.00 57.07 57.56 1i00 s TYR 258 Cb -0.14 -3.70 1.10 0.00 -0.11 0.00 0.00 41.96 39.10 1i00 s TYR 258 CO -0.07 -1.96 1.60 -0.07 -1.11 0.00 0.00 175.55 173.94 1i00 h LEU 259 N 3.53 0.14 0.00 -1.29 3.38 -1.81 0.41 115.31 119.66 1i00 h LEU 259 Ca -0.49 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1i00 h LEU 259 Cb 1.23 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1i00 h LEU 259 CO 0.66 -0.33 0.00 -0.46 0.09 0.00 0.00 178.44 178.40 1i00 n ASN 260 N -5.27 0.00 -0.00 -0.43 0.23 -1.26 -2.28 115.26 106.25 1i00 n ASN 260 Ca 0.32 0.14 0.08 0.00 -0.53 0.00 0.00 54.58 54.59 1i00 n ASN 260 Cb 1.05 -0.32 -0.11 0.00 -2.08 0.00 0.00 39.78 38.32 1i00 n ASN 260 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1i00 n HIS 261 N -1.32 0.00 -0.41 -2.53 8.25 0.14 -4.62 115.22 114.73 1i00 n HIS 261 Ca 0.07 0.00 0.33 0.00 -0.26 0.00 0.00 57.72 57.86 1i00 n HIS 261 Cb 0.13 -0.16 0.62 0.00 1.12 0.00 0.00 29.99 31.70 1i00 n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1i00 h ILE 262 N 0.00 0.25 0.01 1.59 2.04 -1.35 0.13 117.51 120.18 1i00 h ILE 262 Ca 0.00 -0.06 -0.24 0.00 1.00 0.00 0.00 64.86 65.56 1i00 h ILE 262 Cb 0.54 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1i00 h ILE 262 CO 0.00 0.03 -1.33 -0.33 0.00 0.00 0.00 178.15 176.52 1i00 h GLU 263 N 0.17 0.02 -0.93 2.37 4.39 -1.82 -3.20 114.58 115.59 1i00 h GLU 263 Ca 0.74 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 60.56 1i00 h GLU 263 Cb 2.28 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 30.85 1i00 h GLU 263 CO -0.35 1.02 0.53 -1.35 -1.16 0.00 0.00 179.01 177.70 1i00 h PRO 264 N -0.92 0.73 0.00 2.33 0.11 -1.64 0.55 132.00 133.17 1i00 h PRO 264 Ca -0.36 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 1i00 h PRO 264 Cb 1.36 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i00 h PRO 264 CO -0.19 0.49 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.86 1i00 h LEU 265 N 0.76 0.00 -0.46 2.35 3.38 -0.95 0.41 115.31 120.80 1i00 h LEU 265 Ca 0.50 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.38 1i00 h LEU 265 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1i00 h LEU 265 CO -0.34 0.16 -0.45 0.50 0.09 0.00 0.00 178.44 178.40 1i00 h LYS 266 N 0.00 0.00 -0.06 1.13 3.64 -0.05 0.60 116.57 121.83 1i00 h LYS 266 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1i00 h LYS 266 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1i00 h LYS 266 CO 0.02 0.45 -0.16 0.82 -2.27 0.00 0.00 179.45 178.31 1i00 h ILE 267 N 0.00 1.43 -0.61 2.00 2.04 0.10 -3.07 117.51 119.41 1i00 h ILE 267 Ca -0.00 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 1i00 h ILE 267 Cb 1.16 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 1i00 h ILE 267 CO 0.06 0.43 0.15 -0.61 0.00 0.00 0.00 178.15 178.18 1i00 h GLN 268 N -0.30 0.97 -0.26 2.37 4.15 -0.80 -2.58 115.11 118.65 1i00 h GLN 268 Ca -0.00 -0.23 0.08 0.00 0.77 0.00 0.00 58.65 59.26 1i00 h GLN 268 Cb 0.78 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1i00 h GLN 268 CO 0.04 0.88 0.35 1.25 -1.93 0.00 0.00 178.83 179.42 1i00 h LEU 269 N 0.88 0.00 -1.09 -2.39 5.85 0.26 0.39 115.31 119.21 1i00 h LEU 269 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1i00 h LEU 269 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1i00 h LEU 269 CO 0.00 0.00 -0.19 0.00 -0.34 0.00 0.00 178.44 177.91 1i00 n GLN 270 N -3.58 1.50 -2.57 1.25 10.64 -0.98 -4.91 117.38 118.73 1i00 n GLN 270 Ca 0.04 -1.09 -0.38 0.00 -1.83 0.00 0.00 57.00 53.73 1i00 n GLN 270 Cb 0.48 -1.48 -0.05 0.00 -0.86 0.00 0.00 30.24 28.34 1i00 n GLN 270 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1i00 s ARG 271 N -2.25 4.49 -0.36 2.61 0.52 0.14 -4.99 118.95 119.11 1i00 s ARG 271 Ca 0.27 1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 56.79 1i00 s ARG 271 Cb 0.20 -2.92 0.01 0.00 0.52 0.00 0.00 34.95 32.76 1i00 s ARG 271 CO 0.43 0.13 1.18 -1.21 0.02 0.00 0.00 175.30 175.86 1i00 s GLU 272 N -1.87 3.91 0.29 3.54 8.01 -1.26 -4.96 118.70 126.35 1i00 s GLU 272 Ca 0.50 1.00 -0.30 0.00 0.01 0.00 0.00 54.97 56.18 1i00 s GLU 272 Cb -0.26 -3.84 -0.12 0.00 -4.31 0.00 0.00 34.13 25.60 1i00 s GLU 272 CO 0.33 -1.13 1.50 -0.35 0.01 0.00 0.00 175.26 175.62 1i00 n PRO 273 N 7.32 2.43 -4.03 0.39 -0.04 -1.26 -4.83 135.00 134.99 1i00 n PRO 273 Ca 0.13 0.86 -0.22 0.00 -0.04 0.00 0.00 63.50 64.24 1i00 n PRO 273 Cb 0.47 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 1i00 n PRO 273 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1i00 s ARG 274 N -0.74 2.74 0.30 0.54 0.52 -1.26 -5.06 118.95 115.99 1i00 s ARG 274 Ca 0.64 -1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 1i00 s ARG 274 Cb -0.55 -2.45 -0.13 0.00 0.52 0.00 0.00 34.95 32.34 1i00 s ARG 274 CO 0.51 0.26 1.26 -2.30 0.02 0.00 0.00 175.30 175.05 1i00 n PRO 275 N -1.22 1.93 -2.11 3.54 -0.02 -1.26 -4.79 135.00 131.08 1i00 n PRO 275 Ca -0.05 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.74 1i00 n PRO 275 Cb 0.59 -2.23 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1i00 n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1i00 s PHE 276 N -0.83 2.59 0.09 6.00 0.08 -1.26 -4.75 117.98 119.89 1i00 s PHE 276 Ca 0.59 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 59.13 1i00 s PHE 276 Cb -0.62 -3.46 0.02 0.00 -0.57 0.00 0.00 43.02 38.39 1i00 s PHE 276 CO 0.59 -1.96 0.09 -0.35 -0.10 0.00 0.00 175.22 173.49 1i00 n PRO 277 N -1.08 -0.84 -4.71 0.24 -0.04 -1.23 -4.70 135.00 122.64 1i00 n PRO 277 Ca 0.11 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.17 1i00 n PRO 277 Cb 0.49 -0.12 -0.14 0.00 -0.04 0.00 0.00 33.50 33.68 1i00 n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1i00 s LYS 278 N -3.20 1.44 -0.31 0.54 1.02 0.67 -0.60 119.74 119.30 1i00 s LYS 278 Ca 0.06 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 55.05 1i00 s LYS 278 Cb -0.00 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1i00 s LYS 278 CO 0.04 0.39 0.15 -1.17 -0.92 0.00 0.00 175.35 173.84 1i00 s LEU 279 N -1.04 4.07 -0.22 3.17 2.96 -1.26 0.64 118.68 127.00 1i00 s LEU 279 Ca 0.08 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1i00 s LEU 279 Cb -0.09 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1i00 s LEU 279 CO 0.01 -0.18 0.16 -0.13 -1.32 0.00 0.00 176.35 174.88 1i00 s ARG 280 N 1.61 4.13 -0.29 1.98 1.81 0.18 -4.93 118.95 123.44 1i00 s ARG 280 Ca 0.05 -0.23 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 1i00 s ARG 280 Cb -0.17 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.80 1i00 s ARG 280 CO 0.06 0.16 0.20 0.42 -0.68 0.00 0.00 175.30 175.46 1i00 s ILE 281 N 0.76 5.29 0.00 1.52 1.01 -1.26 -0.29 121.20 128.23 1i00 s ILE 281 Ca 0.08 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 1i00 s ILE 281 Cb -0.12 -3.55 -0.19 0.00 0.01 0.00 0.00 42.46 38.61 1i00 s ILE 281 CO 0.02 0.21 1.20 -0.07 0.00 0.00 0.00 174.94 176.30 1i00 h LEU 282 N 8.39 0.33 -9.21 2.97 3.38 -0.35 -3.47 115.31 117.34 1i00 h LEU 282 Ca -0.35 -0.62 -0.64 0.00 0.09 0.00 0.00 57.88 56.37 1i00 h LEU 282 Cb 1.18 -0.10 -0.16 0.00 0.09 0.00 0.00 40.66 41.68 1i00 h LEU 282 CO 0.56 0.89 -0.76 0.00 0.09 0.00 0.00 178.44 179.22 1i00 s ARG 283 N -3.76 1.85 0.19 1.13 1.70 -1.26 -5.10 118.95 113.70 1i00 s ARG 283 Ca -0.15 -1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 53.46 1i00 s ARG 283 Cb 0.03 -2.04 -0.08 0.00 -0.57 0.00 0.00 34.95 32.29 1i00 s ARG 283 CO 0.75 0.42 1.11 0.21 -1.08 0.00 0.00 175.30 176.72 1i00 s LYS 284 N -2.74 4.59 -0.03 3.89 2.47 -1.26 -5.03 119.74 121.63 1i00 s LYS 284 Ca 0.23 1.75 0.06 0.00 -1.56 0.00 0.00 55.97 56.45 1i00 s LYS 284 Cb -0.09 -3.26 -0.01 0.00 -1.46 0.00 0.00 37.83 33.01 1i00 s LYS 284 CO 0.13 0.08 -0.21 0.08 0.16 0.00 0.00 175.35 175.59 1i00 s VAL 285 N -0.35 1.68 0.05 4.02 1.01 -1.26 -5.03 120.40 120.52 1i00 s VAL 285 Ca 0.49 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1i00 s VAL 285 Cb -0.30 -1.40 -0.26 0.00 0.00 0.00 0.00 36.38 34.41 1i00 s VAL 285 CO 0.36 0.47 1.02 -0.33 0.00 0.00 0.00 175.10 176.62 1i00 h GLU 286 N 5.80 0.19 -3.69 2.72 4.39 -1.95 -3.43 114.58 118.61 1i00 h GLU 286 Ca -0.37 -0.32 -0.21 0.00 0.34 0.00 0.00 59.36 58.79 1i00 h GLU 286 Cb 1.15 0.12 -0.27 0.00 -0.10 0.00 0.00 28.75 29.65 1i00 h GLU 286 CO 0.48 1.08 -0.68 0.15 -1.16 0.00 0.00 179.01 178.88 1i00 s LYS 287 N -2.65 0.09 0.43 2.33 1.02 -1.26 -5.02 119.74 114.67 1i00 s LYS 287 Ca -0.05 -0.05 0.29 0.00 0.02 0.00 0.00 55.97 56.18 1i00 s LYS 287 Cb 0.08 0.04 1.43 0.00 -0.52 0.00 0.00 37.83 38.86 1i00 s LYS 287 CO 0.85 -0.01 1.60 0.97 -0.92 0.00 0.00 175.35 177.84 1i00 h ILE 288 N 5.02 0.06 0.00 2.17 6.09 -1.95 0.41 117.51 129.32 1i00 h ILE 288 Ca -0.25 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.19 1i00 h ILE 288 Cb 1.21 0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.50 1i00 h ILE 288 CO 0.48 0.01 -0.13 0.44 -3.07 0.00 0.00 178.15 175.88 1i00 h ASP 289 N 0.05 0.00 1.64 2.19 3.32 -1.96 -3.07 116.42 118.60 1i00 h ASP 289 Ca 0.85 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.90 1i00 h ASP 289 Cb 2.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.17 1i00 h ASP 289 CO -0.49 0.13 0.00 0.44 -1.72 0.00 0.00 179.24 177.60 1i00 h ASP 290 N 0.00 0.00 -3.40 6.45 3.32 -0.59 -3.46 116.42 118.74 1i00 h ASP 290 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1i00 h ASP 290 Cb 0.41 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.04 1i00 h ASP 290 CO 0.02 0.00 0.85 -0.36 -1.72 0.00 0.00 179.24 178.02 1i00 s PHE 291 N -3.17 2.80 0.09 4.55 0.08 -1.16 -5.01 117.98 116.15 1i00 s PHE 291 Ca 0.09 0.87 0.07 0.00 0.12 0.00 0.00 56.93 58.08 1i00 s PHE 291 Cb 0.09 -4.01 -0.03 0.00 -0.57 0.00 0.00 43.02 38.50 1i00 s PHE 291 CO 0.62 -3.33 -0.19 0.15 -0.10 0.00 0.00 175.22 172.37 1i00 s LYS 292 N -0.63 1.02 0.42 0.44 1.02 -1.26 -5.03 119.74 115.72 1i00 s LYS 292 Ca 0.61 -1.09 0.28 0.00 0.02 0.00 0.00 55.97 55.79 1i00 s LYS 292 Cb -0.46 -1.19 1.39 0.00 -0.52 0.00 0.00 37.83 37.05 1i00 s LYS 292 CO 0.48 0.27 1.62 0.00 -0.92 0.00 0.00 175.35 176.80 1i00 h ALA 293 N 4.15 2.61 0.00 5.17 0.00 -1.95 0.28 119.26 129.52 1i00 h ALA 293 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1i00 h ALA 293 Cb 1.18 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1i00 h ALA 293 CO 0.40 -1.26 0.00 0.39 0.00 0.00 0.00 179.25 178.78 1i00 n GLU 294 N -4.80 0.42 0.00 0.00 4.71 -1.26 -2.72 120.64 116.99 1i00 n GLU 294 Ca 0.37 0.06 0.14 0.00 -0.01 0.00 0.00 57.16 57.72 1i00 n GLU 294 Cb 1.39 -1.50 0.60 0.00 -1.01 0.00 0.00 31.44 30.92 1i00 n GLU 294 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1i00 n ASP 295 N -1.21 0.77 -4.31 1.62 8.00 0.10 -4.81 116.55 116.70 1i00 n ASP 295 Ca 0.12 -0.95 -0.32 0.00 0.71 0.00 0.00 54.79 54.35 1i00 n ASP 295 Cb 0.15 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 1i00 n ASP 295 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i00 s PHE 296 N -2.27 2.69 -0.15 1.24 0.08 -1.10 0.42 117.98 118.88 1i00 s PHE 296 Ca 0.34 -0.78 -0.02 0.00 0.12 0.00 0.00 56.93 56.58 1i00 s PHE 296 Cb 0.20 -1.77 0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1i00 s PHE 296 CO 0.43 -0.28 -0.00 -1.14 -0.10 0.00 0.00 175.22 174.13 1i00 s GLN 297 N 0.28 0.90 -0.12 0.44 0.74 0.60 -4.97 119.66 117.52 1i00 s GLN 297 Ca -0.13 -0.32 -0.25 0.00 0.05 0.00 0.00 55.36 54.71 1i00 s GLN 297 Cb -0.16 -1.79 -0.02 0.00 1.10 0.00 0.00 33.01 32.13 1i00 s GLN 297 CO 0.07 -0.49 0.80 0.42 -0.55 0.00 0.00 175.29 175.54 1i00 s ILE 298 N 1.81 4.93 -0.10 -2.34 -1.09 -1.26 0.52 121.20 123.67 1i00 s ILE 298 Ca 0.01 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.07 1i00 s ILE 298 Cb -0.15 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 1i00 s ILE 298 CO -0.07 0.11 -0.17 -0.70 -1.23 0.00 0.00 174.94 172.87 1i00 s GLU 299 N 1.64 2.33 -0.03 2.79 2.12 0.21 -4.71 118.70 123.06 1i00 s GLU 299 Ca 0.39 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 55.10 1i00 s GLU 299 Cb -0.17 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.33 1i00 s GLU 299 CO 0.16 0.03 0.02 0.41 -0.54 0.00 0.00 175.26 175.33 1i00 n GLY 300 N 3.91 0.76 3.46 -1.50 0.00 -1.26 -0.24 105.19 110.32 1i00 n GLY 300 Ca -0.20 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 1i00 n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1i00 s TYR 301 N -2.71 2.81 -0.77 1.61 5.04 -1.26 -4.05 117.35 118.02 1i00 s TYR 301 Ca 0.01 -0.43 0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1i00 s TYR 301 Cb -0.00 -4.07 0.26 0.00 0.35 0.00 0.00 41.96 38.50 1i00 s TYR 301 CO 0.01 -1.42 0.93 -1.71 -1.34 0.00 0.00 175.55 172.03 1i00 n ASN 302 N 7.22 4.46 -4.84 4.32 5.15 -1.26 -5.07 115.26 125.25 1i00 n ASN 302 Ca -0.03 -3.42 -0.32 0.00 -0.60 0.00 0.00 54.58 50.20 1i00 n ASN 302 Cb 0.46 -0.84 -0.04 0.00 -0.53 0.00 0.00 39.78 38.83 1i00 n ASN 302 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1i00 s PRO 303 N -2.50 3.94 0.34 1.20 0.04 -1.26 -4.88 135.00 131.89 1i00 s PRO 303 Ca 0.37 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 1i00 s PRO 303 Cb 0.11 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1i00 s PRO 303 CO 0.01 -0.28 1.32 -1.01 0.04 0.00 0.00 177.00 177.08 1i00 s HIS 304 N -2.53 2.99 1.24 0.56 3.76 -0.12 -4.88 115.29 116.30 1i00 s HIS 304 Ca 0.60 1.40 -0.20 0.00 -0.15 0.00 0.00 55.06 56.71 1i00 s HIS 304 Cb -0.10 -3.70 0.31 0.00 1.11 0.00 0.00 32.58 30.19 1i00 s HIS 304 CO 0.29 -1.95 0.69 -2.30 -0.85 0.00 0.00 174.74 170.61 1i00 n PRO 305 N 0.70 -3.81 -0.28 8.40 -0.02 -1.26 -3.64 135.00 135.09 1i00 n PRO 305 Ca 0.00 -1.16 0.00 0.00 -2.02 0.00 0.00 63.50 60.32 1i00 n PRO 305 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1i00 n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73