#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i00 h GLU 30 N 0.00 0.00 -0.53 4.33 4.81 -1.95 -2.79 114.58 118.44 1i00 h GLU 30 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1i00 h GLU 30 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1i00 h GLU 30 CO 0.00 0.03 0.30 -0.07 -0.73 0.00 0.00 179.01 178.55 1i00 h LEU 31 N 0.00 0.63 0.20 1.64 3.38 -2.00 -0.93 115.31 118.23 1i00 h LEU 31 Ca -0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1i00 h LEU 31 Cb 0.45 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1i00 h LEU 31 CO 0.00 0.50 -0.39 1.56 0.09 0.00 0.00 178.44 180.21 1i00 h GLN 32 N 0.73 -0.65 -0.18 1.13 1.08 -1.88 0.76 115.11 116.09 1i00 h GLN 32 Ca 0.19 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.49 1i00 h GLN 32 Cb -0.00 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.52 1i00 h GLN 32 CO -0.03 -0.43 -0.17 -0.92 -0.95 0.00 0.00 178.83 176.32 1i00 h TYR 33 N -0.68 -0.44 -0.57 2.96 3.20 -1.55 -0.17 116.97 119.72 1i00 h TYR 33 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1i00 h TYR 33 Cb 0.67 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1i00 h TYR 33 CO -0.31 -0.24 0.36 -0.07 -1.64 0.00 0.00 178.16 176.26 1i00 h LEU 34 N -0.19 0.67 -0.70 2.82 3.38 -0.78 -1.04 115.31 119.47 1i00 h LEU 34 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1i00 h LEU 34 Cb 0.36 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1i00 h LEU 34 CO -0.30 0.50 0.20 1.23 0.09 0.00 0.00 178.44 180.16 1i00 h GLY 35 N 0.80 1.17 1.55 0.83 0.00 0.18 -1.74 103.07 105.86 1i00 h GLY 35 Ca 0.21 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1i00 h GLY 35 CO -0.04 0.66 0.05 1.46 0.00 0.00 0.00 176.54 178.67 1i00 h GLN 36 N 1.03 0.57 -0.29 4.80 4.20 0.02 -0.29 115.11 125.16 1i00 h GLN 36 Ca 0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1i00 h GLN 36 Cb 0.33 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1i00 h GLN 36 CO -0.00 0.56 0.09 0.82 -0.67 0.00 0.00 178.83 179.63 1i00 h ILE 37 N 0.55 1.20 -0.08 2.54 1.08 -0.54 -1.23 117.51 121.03 1i00 h ILE 37 Ca 0.12 -0.62 -0.10 0.00 -0.39 0.00 0.00 64.86 63.87 1i00 h ILE 37 Cb 0.28 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1i00 h ILE 37 CO 0.00 0.21 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.64 1i00 h GLN 38 N 0.30 0.17 -0.30 2.37 4.15 -0.82 -1.94 115.11 119.05 1i00 h GLN 38 Ca 0.09 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1i00 h GLN 38 Cb 0.23 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1i00 h GLN 38 CO -0.00 0.57 -0.14 1.25 -1.93 0.00 0.00 178.83 178.57 1i00 h HIS 39 N 0.15 0.72 0.00 3.99 2.76 -0.84 0.66 115.15 122.58 1i00 h HIS 39 Ca 0.01 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 57.97 1i00 h HIS 39 Cb 0.81 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 1i00 h HIS 39 CO 0.01 0.85 -0.15 0.82 -1.30 0.00 0.00 177.93 178.16 1i00 h ILE 40 N 0.38 0.94 0.07 6.26 2.04 -0.98 0.81 117.51 127.03 1i00 h ILE 40 Ca 0.07 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1i00 h ILE 40 Cb 0.66 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1i00 h ILE 40 CO 0.04 0.15 -0.40 -0.07 0.00 0.00 0.00 178.15 177.87 1i00 h LEU 41 N 0.00 0.24 -0.55 1.44 3.38 -0.93 -0.46 115.31 118.43 1i00 h LEU 41 Ca -0.00 -0.96 -0.10 0.00 0.09 0.00 0.00 57.88 56.91 1i00 h LEU 41 Cb 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1i00 h LEU 41 CO 0.02 1.18 -0.49 0.03 0.09 0.00 0.00 178.44 179.27 1i00 h ARG 42 N -0.66 0.00 0.00 1.13 3.08 0.66 -3.39 114.38 115.21 1i00 h ARG 42 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1i00 h ARG 42 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1i00 h ARG 42 CO 0.08 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1i00 s GLY 44 N -0.18 1.68 0.26 0.00 0.00 -0.18 -4.96 107.32 103.94 1i00 s GLY 44 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 44.72 45.25 1i00 s GLY 44 CO 0.00 0.84 0.04 -1.34 0.00 0.00 0.00 173.10 172.64 1i00 s VAL 45 N -2.75 3.68 0.02 1.40 -7.23 0.17 -4.70 120.40 111.00 1i00 s VAL 45 Ca 0.65 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1i00 s VAL 45 Cb -0.21 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 1i00 s VAL 45 CO 0.57 -0.37 1.13 -0.60 -0.31 0.00 0.00 175.10 175.52 1i00 s ARG 46 N -3.71 4.45 -0.05 4.82 3.52 -1.26 0.10 118.95 126.83 1i00 s ARG 46 Ca 0.32 1.64 -0.03 0.00 -0.13 0.00 0.00 55.73 57.52 1i00 s ARG 46 Cb -0.07 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1i00 s ARG 46 CO 0.21 -0.23 0.13 0.21 -0.81 0.00 0.00 175.30 174.80 1i00 s LYS 47 N 1.29 0.11 0.15 5.12 2.20 0.13 -4.90 119.74 123.84 1i00 s LYS 47 Ca 0.56 0.26 -0.14 0.00 -0.36 0.00 0.00 55.97 56.28 1i00 s LYS 47 Cb -0.26 -0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 35.94 1i00 s LYS 47 CO 0.27 -0.09 0.56 -0.51 -0.36 0.00 0.00 175.35 175.22 1i00 s ASP 48 N 0.59 6.83 0.04 1.43 1.01 -1.26 -0.08 116.67 125.23 1i00 s ASP 48 Ca -0.04 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.31 1i00 s ASP 48 Cb -0.06 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1i00 s ASP 48 CO -0.03 0.10 0.04 -0.90 0.21 0.00 0.00 175.17 174.59 1i00 n ASP 49 N 0.78 0.82 -0.17 0.27 5.75 -1.26 -4.91 116.55 117.83 1i00 n ASP 49 Ca -0.05 -1.12 -0.03 0.00 -0.01 0.00 0.00 54.79 53.58 1i00 n ASP 49 Cb 0.52 -0.01 0.07 0.00 -1.03 0.00 0.00 41.12 40.66 1i00 n ASP 49 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1i00 h ARG 50 N 0.00 0.39 0.00 0.11 3.08 -2.03 0.21 114.38 116.14 1i00 h ARG 50 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1i00 h ARG 50 Cb 0.09 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1i00 h ARG 50 CO 0.03 0.26 0.00 0.25 -1.07 0.00 0.00 179.97 179.44 1i00 n THR 51 N -4.97 0.16 -1.97 2.04 -2.24 -1.26 -4.88 114.28 101.16 1i00 n THR 51 Ca 0.06 0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1i00 n THR 51 Cb 0.20 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.82 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 1.15 0.35 0.26 3.38 0.00 0.75 -4.90 105.19 106.18 1i00 n GLY 52 Ca 0.09 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1i00 n GLY 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i00 h THR 53 N 0.00 0.44 0.00 2.61 2.02 -1.90 -3.44 112.91 112.64 1i00 h THR 53 Ca -0.31 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1i00 h THR 53 Cb 1.12 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1i00 h THR 53 CO 0.39 0.13 0.00 0.61 0.37 0.00 0.00 175.52 177.02 1i00 n GLY 54 N -0.30 -1.47 3.34 2.16 0.00 -1.26 -4.69 105.19 102.97 1i00 n GLY 54 Ca -0.01 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1i00 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i00 s THR 55 N -1.16 0.08 -0.30 2.61 -4.23 0.88 -2.67 115.64 110.84 1i00 s THR 55 Ca 0.00 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.45 1i00 s THR 55 Cb 0.00 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 1i00 s THR 55 CO 0.00 -0.35 0.22 -0.76 -0.54 0.00 0.00 174.62 173.20 1i00 s LEU 56 N -2.87 4.22 0.06 4.79 1.43 0.12 0.18 118.68 126.60 1i00 s LEU 56 Ca 0.08 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1i00 s LEU 56 Cb 0.02 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1i00 s LEU 56 CO -0.07 -0.13 -0.21 -0.55 0.23 0.00 0.00 176.35 175.62 1i00 s SER 57 N 1.74 2.51 -0.03 2.29 0.15 0.28 -0.95 113.70 119.69 1i00 s SER 57 Ca 0.07 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.18 1i00 s SER 57 Cb -0.17 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 63.97 1i00 s SER 57 CO 0.11 0.14 -0.05 -0.69 1.20 0.00 0.00 173.24 173.95 1i00 s VAL 58 N -0.88 0.52 -0.27 4.45 1.01 0.20 -0.65 120.40 124.77 1i00 s VAL 58 Ca 0.07 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1i00 s VAL 58 Cb -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1i00 s VAL 58 CO 0.02 0.20 0.09 0.12 0.00 0.00 0.00 175.10 175.53 1i00 s PHE 59 N 0.54 3.12 0.00 5.22 5.36 -1.26 -0.39 117.98 130.58 1i00 s PHE 59 Ca -0.07 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1i00 s PHE 59 Cb -0.11 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1i00 s PHE 59 CO 0.00 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.74 1i00 n GLY 60 N 4.92 -0.22 3.14 13.12 0.00 0.11 -5.00 105.19 121.26 1i00 n GLY 60 Ca -0.15 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.08 0.58 -0.13 1.61 -1.94 -0.66 -4.98 119.30 113.70 1i00 s MET 61 Ca 0.00 -0.52 -0.07 0.00 -1.71 0.00 0.00 55.69 53.39 1i00 s MET 61 Cb 0.00 0.24 0.05 0.00 2.01 0.00 0.00 34.83 37.13 1i00 s MET 61 CO 0.00 -0.15 0.30 -1.14 -0.01 0.00 0.00 175.02 174.02 1i00 s GLN 62 N -1.95 0.27 0.11 2.03 0.74 -1.25 0.39 119.66 120.00 1i00 s GLN 62 Ca -0.10 0.60 0.08 0.00 0.05 0.00 0.00 55.36 55.99 1i00 s GLN 62 Cb -0.04 -0.07 -0.04 0.00 1.10 0.00 0.00 33.01 33.96 1i00 s GLN 62 CO -0.01 -0.15 -0.20 0.00 -0.55 0.00 0.00 175.29 174.38 1i00 s ALA 63 N 1.23 1.78 -0.18 1.58 0.00 0.10 -4.97 121.76 121.30 1i00 s ALA 63 Ca -0.09 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1i00 s ALA 63 Cb -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1i00 s ALA 63 CO -0.09 0.32 -0.20 0.50 0.00 0.00 0.00 175.76 176.29 1i00 s ARG 64 N -2.06 3.00 -0.24 0.00 3.52 -1.26 0.61 118.95 122.52 1i00 s ARG 64 Ca 0.07 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1i00 s ARG 64 Cb -0.09 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 1i00 s ARG 64 CO 0.04 -0.21 -0.03 0.71 -0.81 0.00 0.00 175.30 175.01 1i00 s TYR 65 N 1.28 3.02 0.34 5.12 2.02 0.31 -3.76 117.35 125.69 1i00 s TYR 65 Ca 0.05 -1.12 -0.28 0.00 -0.37 0.00 0.00 57.07 55.35 1i00 s TYR 65 Cb -0.13 -2.12 -0.10 0.00 -0.40 0.00 0.00 41.96 39.21 1i00 s TYR 65 CO -0.13 -0.60 1.26 0.45 -1.57 0.00 0.00 175.55 174.96 1i00 s SER 66 N 1.44 6.76 0.00 2.29 0.15 -1.26 -0.50 113.70 122.57 1i00 s SER 66 Ca 0.04 2.59 0.07 0.00 0.70 0.00 0.00 55.95 59.35 1i00 s SER 66 Cb -0.15 -2.64 0.18 0.00 -1.71 0.00 0.00 66.02 61.69 1i00 s SER 66 CO -0.03 -0.53 1.11 0.18 1.20 0.00 0.00 173.24 175.17 1i00 n LEU 67 N 0.70 2.47 -4.61 3.45 4.77 0.19 -4.61 117.00 119.35 1i00 n LEU 67 Ca 0.01 -1.89 -0.43 0.00 -0.03 0.00 0.00 56.01 53.66 1i00 n LEU 67 Cb 0.43 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1i00 n LEU 67 CO 0.57 0.61 1.09 -0.13 -1.33 0.00 0.00 177.39 178.20 1i00 s ARG 68 N -0.95 3.72 -1.56 3.23 0.52 -1.22 -3.76 118.95 118.92 1i00 s ARG 68 Ca 0.14 0.76 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1i00 s ARG 68 Cb 0.07 -3.93 0.01 0.00 0.52 0.00 0.00 34.95 31.62 1i00 s ARG 68 CO 0.10 -1.39 0.24 -0.25 0.02 0.00 0.00 175.30 174.02 1i00 n ASP 69 N 8.06 -5.51 -3.60 0.23 8.00 -1.26 -4.94 116.55 117.52 1i00 n ASP 69 Ca 0.14 -0.10 -0.06 0.00 0.71 0.00 0.00 54.79 55.48 1i00 n ASP 69 Cb 0.48 -4.55 -0.04 0.00 -0.02 0.00 0.00 41.12 37.00 1i00 n ASP 69 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1i00 s GLU 70 N -5.34 0.33 -0.16 -1.24 -1.05 -1.25 -4.94 118.70 105.06 1i00 s GLU 70 Ca 0.13 -0.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.95 1i00 s GLU 70 Cb -0.06 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1i00 s GLU 70 CO 0.16 -0.12 -0.15 0.12 0.95 0.00 0.00 175.26 176.22 1i00 s PHE 71 N -1.62 2.78 -0.75 4.83 5.36 -0.46 -4.40 117.98 123.72 1i00 s PHE 71 Ca 0.06 -1.10 -0.07 0.00 -0.96 0.00 0.00 56.93 54.87 1i00 s PHE 71 Cb -0.01 -1.90 -0.06 0.00 -0.34 0.00 0.00 43.02 40.72 1i00 s PHE 71 CO -0.04 -0.51 1.91 -0.35 -1.46 0.00 0.00 175.22 174.77 1i00 n PRO 72 N 4.14 1.68 -3.34 10.12 -0.04 -1.26 -3.78 135.00 142.52 1i00 n PRO 72 Ca -0.19 -1.34 -0.44 0.00 -0.04 0.00 0.00 63.50 61.49 1i00 n PRO 72 Cb 0.52 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 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 0.18 5.21 0.14 1.53 2.96 -1.26 -4.24 118.68 123.20 1i00 s LEU 73 Ca 0.35 -1.01 -0.34 0.00 -0.22 0.00 0.00 54.13 52.92 1i00 s LEU 73 Cb 0.09 -2.28 -0.17 0.00 0.50 0.00 0.00 46.19 44.33 1i00 s LEU 73 CO -0.01 -0.64 1.12 0.18 -1.32 0.00 0.00 176.35 175.68 1i00 n LEU 74 N 5.49 1.09 -0.07 -0.68 4.77 -1.26 -4.53 117.00 121.79 1i00 n LEU 74 Ca -0.10 1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.95 1i00 n LEU 74 Cb 0.45 -1.15 -0.15 0.00 -2.33 0.00 0.00 43.42 40.25 1i00 n LEU 74 CO 0.47 -1.49 -0.99 0.35 -1.33 0.00 0.00 177.39 174.40 1i00 n THR 75 N 1.53 1.29 1.01 -5.08 -2.24 -1.26 -4.29 114.28 105.24 1i00 n THR 75 Ca 0.17 -0.81 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1i00 n THR 75 Cb 0.21 -0.52 0.51 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.76 0.24 -3.43 4.28 -2.24 -1.26 0.81 114.28 109.92 1i00 n THR 76 Ca -0.27 0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1i00 n THR 76 Cb 1.08 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.30 0.32 0.11 -0.78 2.20 -1.26 -4.67 119.74 113.36 1i00 s LYS 77 Ca 0.22 0.79 -0.35 0.00 -0.36 0.00 0.00 55.97 56.27 1i00 s LYS 77 Cb 0.13 0.46 -0.17 0.00 -1.51 0.00 0.00 37.83 36.74 1i00 s LYS 77 CO 0.25 -0.11 1.26 -2.13 -0.36 0.00 0.00 175.35 174.26 1i00 n ARG 78 N 4.97 1.08 -4.38 4.03 0.63 -1.26 -4.72 116.66 117.01 1i00 n ARG 78 Ca -0.10 0.39 -0.34 0.00 -0.92 0.00 0.00 57.85 56.88 1i00 n ARG 78 Cb 0.52 -1.97 -0.11 0.00 0.45 0.00 0.00 32.46 31.35 1i00 n ARG 78 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1i00 s VAL 79 N 0.22 4.07 -0.77 5.15 1.01 -1.26 -5.01 120.40 123.81 1i00 s VAL 79 Ca 0.81 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 1i00 s VAL 79 Cb -0.94 -2.76 -0.21 0.00 0.00 0.00 0.00 36.38 32.48 1i00 s VAL 79 CO 0.49 0.53 1.89 0.33 0.00 0.00 0.00 175.10 178.34 1i00 n PHE 80 N 3.03 1.49 -0.09 5.22 7.35 -1.26 -4.80 117.46 128.40 1i00 n PHE 80 Ca -0.18 -1.09 -0.14 0.00 -0.76 0.00 0.00 57.45 55.28 1i00 n PHE 80 Cb 0.53 -1.91 -0.09 0.00 0.35 0.00 0.00 39.48 38.35 1i00 n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1i00 h TRP 81 N 9.62 -1.64 -0.93 -5.13 2.91 -1.99 -0.80 115.95 117.98 1i00 h TRP 81 Ca 0.25 0.07 0.26 0.00 1.13 0.00 0.00 58.89 60.60 1i00 h TRP 81 Cb 0.81 0.76 -0.14 0.00 -0.51 0.00 0.00 29.16 30.08 1i00 h TRP 81 CO 1.13 -0.51 0.39 -0.22 -1.03 0.00 0.00 178.44 178.20 1i00 h LYS 82 N -0.46 0.29 0.02 2.65 3.64 -1.99 0.27 116.57 120.99 1i00 h LYS 82 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1i00 h LYS 82 Cb 0.63 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1i00 h LYS 82 CO -0.54 0.19 -0.01 0.78 -2.27 0.00 0.00 179.45 177.60 1i00 h GLY 83 N 0.30 -0.03 0.39 5.01 0.00 -1.55 0.10 103.07 107.29 1i00 h GLY 83 Ca 0.62 0.01 0.05 0.00 0.00 0.00 0.00 47.33 48.01 1i00 h GLY 83 CO -0.61 -0.01 -0.17 -2.08 0.00 0.00 0.00 176.54 173.66 1i00 h VAL 84 N -0.05 0.54 -0.38 4.60 2.07 0.15 0.16 116.25 123.34 1i00 h VAL 84 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1i00 h VAL 84 Cb 0.04 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1i00 h VAL 84 CO 0.01 0.00 0.14 0.25 0.02 0.00 0.00 177.57 177.98 1i00 h LEU 85 N -0.21 0.54 -0.24 2.57 5.85 -0.80 -2.29 115.31 120.74 1i00 h LEU 85 Ca 0.10 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1i00 h LEU 85 Cb 0.36 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1i00 h LEU 85 CO -0.27 0.58 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.85 1i00 h GLU 86 N 0.47 0.57 -0.75 1.25 4.39 -0.51 -1.73 114.58 118.27 1i00 h GLU 86 Ca 0.13 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1i00 h GLU 86 Cb 0.22 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1i00 h GLU 86 CO -0.01 0.89 0.49 1.49 -1.16 0.00 0.00 179.01 180.71 1i00 h GLU 87 N 0.28 0.95 -0.05 2.33 4.81 -0.72 0.79 114.58 122.96 1i00 h GLU 87 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1i00 h GLU 87 Cb 0.78 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1i00 h GLU 87 CO 0.06 0.63 0.02 1.25 -0.73 0.00 0.00 179.01 180.24 1i00 h LEU 88 N 0.98 0.07 -1.91 1.64 5.85 -1.33 0.29 115.31 120.90 1i00 h LEU 88 Ca 0.29 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1i00 h LEU 88 Cb -0.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1i00 h LEU 88 CO -0.08 0.21 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.15 1i00 h LEU 89 N -0.07 0.03 -0.61 2.25 3.38 -1.04 -0.27 115.31 118.98 1i00 h LEU 89 Ca 0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1i00 h LEU 89 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1i00 h LEU 89 CO -0.00 0.05 -0.34 -0.25 0.09 0.00 0.00 178.44 177.99 1i00 h TRP 90 N 0.04 0.85 -0.18 1.13 7.01 0.11 -1.98 115.95 122.94 1i00 h TRP 90 Ca 0.01 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 60.75 1i00 h TRP 90 Cb 0.05 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1i00 h TRP 90 CO 0.00 0.97 -0.02 0.74 -2.79 0.00 0.00 178.44 177.34 1i00 h PHE 91 N 0.61 0.35 -0.76 2.65 0.04 0.12 -3.04 116.94 116.91 1i00 h PHE 91 Ca 0.06 -0.07 0.09 0.00 2.80 0.00 0.00 57.97 60.86 1i00 h PHE 91 Cb 0.87 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.86 1i00 h PHE 91 CO 0.04 0.55 0.40 0.82 -0.60 0.00 0.00 178.31 179.53 1i00 h ILE 92 N 0.05 0.87 0.00 -0.55 2.04 -1.02 0.47 117.51 119.38 1i00 h ILE 92 Ca 0.05 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1i00 h ILE 92 Cb 0.42 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1i00 h ILE 92 CO 0.01 0.12 0.00 0.11 0.00 0.00 0.00 178.15 178.40 1i00 h LYS 93 N 0.68 0.00 0.00 2.37 1.57 -1.31 -3.45 116.57 116.42 1i00 h LYS 93 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1i00 h LYS 93 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1i00 h LYS 93 CO -0.26 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.03 1i00 n GLY 94 N -0.90 0.73 3.76 3.86 0.00 0.16 -5.02 105.19 107.79 1i00 n GLY 94 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.45 6.00 -0.04 1.61 0.15 -1.16 -3.62 113.70 114.19 1i00 s SER 95 Ca 0.00 2.76 0.06 0.00 0.70 0.00 0.00 55.95 59.47 1i00 s SER 95 Cb 0.00 -2.64 0.09 0.00 -1.71 0.00 0.00 66.02 61.76 1i00 s SER 95 CO 0.00 -1.08 0.97 0.35 1.20 0.00 0.00 173.24 174.68 1i00 n THR 96 N -0.18 0.76 -3.66 6.45 -2.24 -1.26 -4.28 114.28 109.87 1i00 n THR 96 Ca 0.05 -0.88 -0.39 0.00 -2.27 0.00 0.00 64.05 60.56 1i00 n THR 96 Cb 0.43 0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.44 5.55 0.48 3.42 3.84 -1.25 -1.21 114.94 124.33 1i00 s ASN 97 Ca 0.10 -0.94 0.19 0.00 0.21 0.00 0.00 52.86 52.42 1i00 s ASN 97 Cb 0.09 -1.97 1.19 0.00 -0.55 0.00 0.00 41.25 40.01 1i00 s ASN 97 CO 0.01 -0.33 2.05 0.00 -2.79 0.00 0.00 177.10 176.04 1i00 h ALA 98 N 8.35 1.63 0.00 1.71 0.00 -0.49 -0.10 119.26 130.36 1i00 h ALA 98 Ca -0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1i00 h ALA 98 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1i00 h ALA 98 CO 0.64 0.17 -0.15 0.87 0.00 0.00 0.00 179.25 180.78 1i00 h LYS 99 N 0.00 0.00 -0.24 0.00 1.57 -1.91 0.35 116.57 116.34 1i00 h LYS 99 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1i00 h LYS 99 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1i00 h LYS 99 CO 0.02 0.15 -0.32 1.49 -0.57 0.00 0.00 179.45 180.22 1i00 h GLU 100 N 0.00 0.50 0.16 3.15 4.57 -1.37 -2.71 114.58 118.88 1i00 h GLU 100 Ca -0.00 -0.21 -0.36 0.00 -1.18 0.00 0.00 59.36 57.61 1i00 h GLU 100 Cb 0.34 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1i00 h GLU 100 CO 0.02 0.76 -1.85 1.25 -1.18 0.00 0.00 179.01 178.01 1i00 h LEU 101 N 0.43 0.54 -1.95 1.64 5.85 -1.27 -3.36 115.31 117.19 1i00 h LEU 101 Ca 0.05 -0.93 0.10 0.00 0.84 0.00 0.00 57.88 57.94 1i00 h LEU 101 Cb 0.77 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1i00 h LEU 101 CO 0.06 1.81 0.27 -1.28 -0.34 0.00 0.00 178.44 178.96 1i00 h SER 102 N 0.09 0.06 0.04 1.25 0.87 -0.14 0.23 113.55 115.95 1i00 h SER 102 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1i00 h SER 102 Cb 2.08 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 1i00 h SER 102 CO 0.14 0.03 0.00 -1.54 -0.53 0.00 0.00 176.83 174.94 1i00 n SER 103 N -4.44 0.00 -1.09 6.23 3.41 -1.03 -2.07 113.62 114.63 1i00 n SER 103 Ca 0.06 -0.79 0.11 0.00 -0.26 0.00 0.00 58.87 57.99 1i00 n SER 103 Cb 0.42 -0.02 0.20 0.00 -0.26 0.00 0.00 64.21 64.54 1i00 n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i00 n LYS 104 N -1.02 2.42 -0.48 4.33 4.76 0.81 -4.91 118.16 124.07 1i00 n LYS 104 Ca 0.20 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 1i00 n LYS 104 Cb 0.10 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 1.40 0.75 3.05 0.72 0.00 -0.88 -5.04 105.19 105.20 1i00 n GLY 105 Ca 0.18 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 2.59 -2.47 1.61 1.01 -1.21 -4.94 120.40 114.98 1i00 s VAL 106 Ca 0.00 -2.24 0.24 0.00 0.00 0.00 0.00 61.98 59.98 1i00 s VAL 106 Cb 0.00 -2.85 0.44 0.00 0.00 0.00 0.00 36.38 33.97 1i00 s VAL 106 CO 0.00 -0.61 1.54 0.29 0.00 0.00 0.00 175.10 176.32 1i00 n LYS 107 N 4.36 1.92 0.16 2.72 4.76 -1.26 -2.71 118.16 128.11 1i00 n LYS 107 Ca 0.02 -1.37 0.16 0.00 -2.87 0.00 0.00 58.31 54.25 1i00 n LYS 107 Cb 0.42 -1.45 0.55 0.00 -1.84 0.00 0.00 35.03 32.72 1i00 n LYS 107 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1i00 h ILE 108 N 2.96 0.10 -0.00 -0.18 3.07 -1.96 0.76 117.51 122.26 1i00 h ILE 108 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1i00 h ILE 108 Cb 0.64 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 1i00 h ILE 108 CO 0.00 0.00 -0.52 0.79 -1.05 0.00 0.00 178.15 177.37 1i00 n TRP 109 N -3.10 0.00 -0.22 0.16 7.02 -1.26 -4.71 117.44 115.33 1i00 n TRP 109 Ca 0.06 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.56 1i00 n TRP 109 Cb 0.80 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.82 1i00 n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1i00 h ASP 110 N 0.00 0.05 -0.59 -0.99 3.32 -1.14 -1.64 116.42 115.44 1i00 h ASP 110 Ca 0.00 0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1i00 h ASP 110 Cb 0.26 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1i00 h ASP 110 CO 0.00 0.02 0.29 0.00 -1.72 0.00 0.00 179.24 177.83 1i00 h ALA 111 N 1.52 0.77 0.00 3.45 0.00 -1.84 -1.02 119.26 122.14 1i00 h ALA 111 Ca 0.35 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1i00 h ALA 111 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1i00 h ALA 111 CO -0.42 -0.06 -0.22 -0.91 0.00 0.00 0.00 179.25 177.63 1i00 h ASN 112 N 0.55 0.00 -0.40 0.00 4.21 -1.65 -2.61 115.58 115.68 1i00 h ASN 112 Ca 0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.78 1i00 h ASN 112 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1i00 h ASN 112 CO -0.20 0.22 0.00 0.61 -1.29 0.00 0.00 177.43 176.77 1i00 n GLY 113 N -0.80 1.41 3.78 2.83 0.00 -0.53 -4.42 105.19 107.46 1i00 n GLY 113 Ca -0.02 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.36 6.96 0.24 1.61 1.04 -0.50 0.44 113.70 122.13 1i00 s SER 114 Ca 0.37 1.95 -0.13 0.00 0.48 0.00 0.00 55.95 58.62 1i00 s SER 114 Cb 0.21 -2.58 0.31 0.00 0.10 0.00 0.00 66.02 64.06 1i00 s SER 114 CO 0.29 -0.35 1.57 -0.09 0.98 0.00 0.00 173.24 175.65 1i00 h ARG 115 N 2.68 -0.02 0.25 4.02 9.65 -1.91 0.43 114.38 129.47 1i00 h ARG 115 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1i00 h ARG 115 Cb 1.20 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.75 1i00 h ARG 115 CO 0.63 -0.02 -0.52 0.22 2.80 0.00 0.00 179.97 183.08 1i00 h ASP 116 N -0.03 -1.52 0.11 -3.80 1.82 -1.92 -1.09 116.42 109.99 1i00 h ASP 116 Ca 0.38 0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 57.11 1i00 h ASP 116 Cb 0.62 0.54 -0.01 0.00 0.68 0.00 0.00 39.33 41.16 1i00 h ASP 116 CO -0.91 -0.59 -0.20 0.15 -1.61 0.00 0.00 179.24 176.08 1i00 h PHE 117 N -0.84 0.19 -0.59 0.28 3.57 -1.55 -2.45 116.94 115.55 1i00 h PHE 117 Ca -0.03 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 1i00 h PHE 117 Cb 0.80 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1i00 h PHE 117 CO -0.39 0.38 0.01 -0.07 -2.23 0.00 0.00 178.31 176.01 1i00 h LEU 118 N 0.17 1.00 -1.50 0.59 3.38 -0.66 -2.61 115.31 115.69 1i00 h LEU 118 Ca 0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1i00 h LEU 118 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1i00 h LEU 118 CO 0.03 1.05 -0.25 0.44 0.09 0.00 0.00 178.44 179.79 1i00 h ASP 119 N 0.94 0.00 1.00 -0.43 3.45 -0.74 0.20 116.42 120.84 1i00 h ASP 119 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1i00 h ASP 119 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1i00 h ASP 119 CO 0.03 0.25 0.00 -1.54 -1.57 0.00 0.00 179.24 176.41 1i00 n SER 120 N -3.91 0.38 -0.13 6.45 3.41 -0.99 -2.48 113.62 116.35 1i00 n SER 120 Ca -0.02 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1i00 n SER 120 Cb 0.34 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.57 1i00 n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i00 n LEU 121 N -1.88 1.09 0.00 1.04 4.77 -0.62 -4.97 117.00 116.43 1i00 n LEU 121 Ca 0.05 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1i00 n LEU 121 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1i00 n LEU 121 CO 0.24 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1i00 n GLY 122 N 1.34 0.86 2.03 -0.72 0.00 -0.82 -4.97 105.19 102.91 1i00 n GLY 122 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.11 2.21 0.26 1.61 3.72 -0.04 -4.62 117.46 118.50 1i00 n PHE 123 Ca 0.00 -2.22 0.17 0.00 -0.05 0.00 0.00 57.45 55.35 1i00 n PHE 123 Cb 0.00 -1.08 0.81 0.00 -0.94 0.00 0.00 39.48 38.27 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 1.50 0.00 -0.15 4.37 4.64 -1.85 0.40 113.55 122.45 1i00 h SER 124 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1i00 h SER 124 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1i00 h SER 124 CO 1.04 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.35 1i00 n THR 125 N -3.16 0.18 -3.23 2.95 -2.24 -1.26 -4.92 114.28 102.58 1i00 n THR 125 Ca 0.01 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 1i00 n THR 125 Cb 0.44 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1i00 n THR 125 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1i00 s ARG 126 N -1.82 4.36 0.30 -0.78 3.52 0.14 -5.03 118.95 119.64 1i00 s ARG 126 Ca 0.33 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 56.22 1i00 s ARG 126 Cb 0.21 -3.43 -0.13 0.00 -1.56 0.00 0.00 34.95 30.04 1i00 s ARG 126 CO 0.31 0.14 1.35 -1.91 -0.81 0.00 0.00 175.30 174.38 1i00 n GLU 127 N 3.66 2.12 -1.73 5.12 2.13 -1.26 -4.90 120.64 125.78 1i00 n GLU 127 Ca -0.05 0.75 -0.41 0.00 0.66 0.00 0.00 57.16 58.11 1i00 n GLU 127 Cb 0.52 -2.37 0.01 0.00 0.27 0.00 0.00 31.44 29.86 1i00 n GLU 127 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1i00 n GLU 128 N 1.22 2.21 0.00 5.31 2.13 -1.26 -1.88 120.64 128.36 1i00 n GLU 128 Ca 0.08 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1i00 n GLU 128 Cb 0.34 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.55 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 0.66 1.96 3.54 8.31 0.00 0.17 -4.91 105.19 114.92 1i00 n GLY 129 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.84 6.31 0.00 1.61 -1.08 -0.79 0.32 116.67 121.21 1i00 s ASP 130 Ca 0.00 -0.32 0.28 0.00 -0.52 0.00 0.00 52.55 51.99 1i00 s ASP 130 Cb 0.00 -2.49 1.13 0.00 -1.46 0.00 0.00 42.92 40.09 1i00 s ASP 130 CO 0.00 -1.45 1.80 0.18 0.52 0.00 0.00 175.17 176.22 1i00 n LEU 131 N 8.16 0.47 0.00 -1.34 4.77 -0.35 -4.89 117.00 123.82 1i00 n LEU 131 Ca 0.03 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1i00 n LEU 131 Cb 0.48 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1i00 n LEU 131 CO 0.67 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1i00 n GLY 132 N 1.32 -1.89 3.19 -0.72 0.00 -1.26 -0.11 105.19 105.73 1i00 n GLY 132 Ca 0.13 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 1.65 -1.16 1.61 -0.04 -1.26 -4.81 135.00 130.98 1i00 n PRO 133 Ca 0.00 -2.06 -0.06 0.00 -0.04 0.00 0.00 63.50 61.34 1i00 n PRO 133 Cb 0.00 -3.13 0.03 0.00 -0.04 0.00 0.00 33.50 30.36 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 6.35 0.00 -0.24 0.52 0.24 -1.26 -4.63 118.33 119.31 1i00 n VAL 134 Ca 0.49 -0.42 -0.05 0.00 -2.04 0.00 0.00 64.34 62.32 1i00 n VAL 134 Cb 0.42 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.53 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 -1.72 -0.21 -0.17 6.34 4.02 -1.26 -0.85 117.16 123.32 1i00 n TYR 135 Ca 0.04 0.71 -0.08 0.00 -0.01 0.00 0.00 57.90 58.57 1i00 n TYR 135 Cb 0.15 -0.58 -0.02 0.00 -0.02 0.00 0.00 39.34 38.88 1i00 n TYR 135 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1i00 h GLY 136 N 0.00 -0.35 0.97 2.72 0.00 -1.75 0.61 103.07 105.27 1i00 h GLY 136 Ca 0.11 0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 1i00 h GLY 136 CO -0.54 -0.19 0.15 -2.75 0.00 0.00 0.00 176.54 173.21 1i00 h PHE 137 N -0.24 0.34 -0.98 5.60 3.57 -1.05 -2.24 116.94 121.93 1i00 h PHE 137 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1i00 h PHE 137 Cb 0.56 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1i00 h PHE 137 CO -0.63 0.26 0.64 1.96 -2.23 0.00 0.00 178.31 178.31 1i00 h GLN 138 N 0.32 1.21 -0.02 1.11 1.08 0.17 0.11 115.11 119.09 1i00 h GLN 138 Ca 0.09 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 1i00 h GLN 138 Cb 0.02 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1i00 h GLN 138 CO -0.02 0.80 -0.72 -1.49 -0.95 0.00 0.00 178.83 176.46 1i00 h TRP 139 N 1.25 0.19 0.00 2.96 4.06 0.45 -3.14 115.95 121.71 1i00 h TRP 139 Ca 0.39 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1i00 h TRP 139 Cb -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1i00 h TRP 139 CO -0.00 0.81 -1.34 0.54 -3.56 0.00 0.00 178.44 174.89 1i00 n ARG 140 N -3.75 0.71 -2.65 0.49 5.12 -0.87 -0.63 116.66 115.08 1i00 n ARG 140 Ca -0.02 -0.08 -0.01 0.00 -1.93 0.00 0.00 57.85 55.81 1i00 n ARG 140 Cb 0.70 -1.20 0.05 0.00 -1.16 0.00 0.00 32.46 30.84 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 -1.77 1.23 -1.63 -1.55 8.25 0.38 -3.29 115.22 116.84 1i00 n HIS 141 Ca -0.01 -1.99 -0.47 0.00 -0.26 0.00 0.00 57.72 54.98 1i00 n HIS 141 Cb 0.25 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.51 1.88 0.00 4.41 -0.00 0.45 -1.36 117.46 122.32 1i00 n PHE 142 Ca 0.09 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 1i00 n PHE 142 Cb 0.84 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 37.90 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 2.55 2.51 3.77 7.13 0.00 -1.26 0.73 105.19 120.62 1i00 n GLY 143 Ca 0.15 0.00 -0.32 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 -2.21 2.36 -0.21 4.61 0.00 -0.47 -4.82 121.76 121.03 1i00 s ALA 144 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 1i00 s ALA 144 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1i00 s ALA 144 CO 0.00 -1.57 0.87 -2.00 0.00 0.00 0.00 175.76 173.06 1i00 s GLU 145 N -4.67 4.25 0.15 0.00 2.12 -1.26 -4.97 118.70 114.32 1i00 s GLU 145 Ca 0.63 1.06 -0.30 0.00 0.36 0.00 0.00 54.97 56.72 1i00 s GLU 145 Cb -0.18 -3.61 -0.07 0.00 0.26 0.00 0.00 34.13 30.53 1i00 s GLU 145 CO 0.51 -0.45 1.03 -0.47 -0.54 0.00 0.00 175.26 175.34 1i00 s TYR 146 N 2.59 3.71 0.00 5.30 5.04 -1.26 -4.96 117.35 127.78 1i00 s TYR 146 Ca 0.38 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 1i00 s TYR 146 Cb -0.16 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 38.99 1i00 s TYR 146 CO 0.10 -0.19 0.00 0.54 -1.34 0.00 0.00 175.55 174.65 1i00 n ARG 147 N 2.51 0.00 -3.82 4.97 5.12 -1.26 -5.08 116.66 119.10 1i00 n ARG 147 Ca 0.02 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.87 1i00 n ARG 147 Cb 0.47 -0.17 0.01 0.00 -1.16 0.00 0.00 32.46 31.62 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 -2.63 -0.05 0.47 0.55 1.47 -1.26 -5.04 116.67 110.18 1i00 s ASP 148 Ca 0.00 -0.94 0.12 0.00 1.18 0.00 0.00 52.55 52.91 1i00 s ASP 148 Cb 0.00 0.76 1.07 0.00 -0.34 0.00 0.00 42.92 44.41 1i00 s ASP 148 CO 0.00 -1.49 2.09 0.00 0.68 0.00 0.00 175.17 176.45 1i00 h MET 149 N 2.00 0.22 0.00 2.11 -0.00 -1.94 -2.31 114.93 115.00 1i00 h MET 149 Ca -0.29 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.38 1i00 h MET 149 Cb 1.24 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.80 1i00 h MET 149 CO 0.36 0.17 -0.07 0.93 -0.00 0.00 0.00 176.91 178.30 1i00 h GLU 150 N 0.22 0.00 -7.01 -0.10 4.39 -1.98 -3.46 114.58 106.65 1i00 h GLU 150 Ca 0.06 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.23 1i00 h GLU 150 Cb 0.02 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 28.76 1i00 h GLU 150 CO -0.01 0.07 0.55 -1.12 -1.16 0.00 0.00 179.01 177.34 1i00 s SER 151 N -5.95 5.85 -0.38 1.42 0.01 -0.87 -4.99 113.70 108.78 1i00 s SER 151 Ca 0.03 2.54 -0.20 0.00 1.31 0.00 0.00 55.95 59.62 1i00 s SER 151 Cb 0.08 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.70 1i00 s SER 151 CO 0.60 -1.16 0.63 -0.62 0.41 0.00 0.00 173.24 173.10 1i00 s ASP 152 N -1.10 6.39 0.00 2.44 2.15 -1.26 -4.92 116.67 120.37 1i00 s ASP 152 Ca 0.65 -0.00 0.18 0.00 0.43 0.00 0.00 52.55 53.82 1i00 s ASP 152 Cb -0.35 -2.32 0.02 0.00 -0.30 0.00 0.00 42.92 39.97 1i00 s ASP 152 CO 0.42 -0.63 0.96 -1.22 -0.17 0.00 0.00 175.17 174.53 1i00 n TYR 153 N 6.08 0.00 -1.43 -5.34 4.02 -1.26 -4.98 117.16 114.24 1i00 n TYR 153 Ca -0.02 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.38 1i00 n TYR 153 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 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 0.09 -0.86 0.00 7.72 3.41 -1.26 0.73 113.62 123.45 1i00 n SER 154 Ca 0.08 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1i00 n SER 154 Cb 0.40 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 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 1.89 2.46 3.88 5.00 0.00 -1.26 -4.97 105.19 112.19 1i00 n GLY 155 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 3.67 0.33 1.61 -0.21 0.22 -4.98 119.66 120.30 1i00 s GLN 156 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.40 1i00 s GLN 156 Cb 0.00 -2.98 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1i00 s GLN 156 CO 0.00 0.56 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 1i00 n GLY 157 N 0.71 -2.12 3.73 3.09 0.00 -1.26 -4.40 105.19 104.95 1i00 n GLY 157 Ca -0.07 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.47 5.10 -1.04 1.61 1.01 0.22 -4.63 120.40 120.21 1i00 s VAL 158 Ca 0.00 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.99 1i00 s VAL 158 Cb 0.00 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.66 1i00 s VAL 158 CO 0.00 0.32 1.16 -0.62 0.00 0.00 0.00 175.10 175.96 1i00 s ASP 159 N 0.53 6.92 0.26 3.32 -1.08 -1.21 -0.41 116.67 125.00 1i00 s ASP 159 Ca 0.30 -2.73 -0.04 0.00 -0.52 0.00 0.00 52.55 49.56 1i00 s ASP 159 Cb -0.16 -2.34 0.35 0.00 -1.46 0.00 0.00 42.92 39.31 1i00 s ASP 159 CO 0.14 -0.74 1.90 1.56 0.52 0.00 0.00 175.17 178.54 1i00 h GLN 160 N 7.73 1.20 0.43 4.34 4.20 -1.13 -1.43 115.11 130.44 1i00 h GLN 160 Ca 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1i00 h GLN 160 Cb 0.95 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1i00 h GLN 160 CO 1.07 0.79 -0.41 1.25 -0.67 0.00 0.00 178.83 180.87 1i00 h LEU 161 N 1.23 -1.11 -1.26 1.46 5.85 -1.68 0.65 115.31 120.45 1i00 h LEU 161 Ca 0.41 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.25 1i00 h LEU 161 Cb 0.05 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1i00 h LEU 161 CO -0.14 -0.55 0.52 -0.61 -0.34 0.00 0.00 178.44 177.32 1i00 h GLN 162 N -0.83 0.94 -0.24 1.25 5.75 -1.83 -1.62 115.11 118.53 1i00 h GLN 162 Ca -0.05 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1i00 h GLN 162 Cb 0.71 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1i00 h GLN 162 CO -0.04 0.62 0.16 -0.09 -2.65 0.00 0.00 178.83 176.83 1i00 h ARG 163 N 0.97 0.32 -0.40 1.69 2.43 -0.78 0.59 114.38 119.20 1i00 h ARG 163 Ca 0.31 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1i00 h ARG 163 Cb 0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1i00 h ARG 163 CO -0.09 0.21 -0.11 -0.39 -1.51 0.00 0.00 179.97 178.08 1i00 h VAL 164 N 0.33 1.25 -0.40 0.20 -1.51 -0.48 0.83 116.25 116.47 1i00 h VAL 164 Ca 0.09 -1.12 -0.02 0.00 -1.23 0.00 0.00 66.70 64.42 1i00 h VAL 164 Cb -0.04 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.17 1i00 h VAL 164 CO -0.02 0.38 0.18 0.40 -1.23 0.00 0.00 177.57 177.28 1i00 h ILE 165 N 0.64 1.18 0.36 7.19 2.04 -0.64 -1.02 117.51 127.25 1i00 h ILE 165 Ca 0.11 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1i00 h ILE 165 Cb 0.55 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1i00 h ILE 165 CO 0.03 0.19 -0.17 0.44 0.00 0.00 0.00 178.15 178.64 1i00 h ASP 166 N 0.50 -0.41 -0.82 1.72 3.32 0.64 -2.86 116.42 118.52 1i00 h ASP 166 Ca 0.13 -0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.26 1i00 h ASP 166 Cb 0.14 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1i00 h ASP 166 CO -0.02 -0.20 0.53 0.74 -1.72 0.00 0.00 179.24 178.58 1i00 h THR 167 N -0.60 0.84 -0.53 0.35 2.02 -0.74 0.43 112.91 114.69 1i00 h THR 167 Ca -0.05 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1i00 h THR 167 Cb 0.44 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1i00 h THR 167 CO 0.08 0.11 -0.04 0.40 0.37 0.00 0.00 175.52 176.44 1i00 h ILE 168 N 0.59 1.26 -0.01 3.11 2.04 -1.06 0.30 117.51 123.74 1i00 h ILE 168 Ca 0.40 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1i00 h ILE 168 Cb 0.71 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1i00 h ILE 168 CO -0.16 0.40 -0.07 0.11 0.00 0.00 0.00 178.15 178.43 1i00 h LYS 169 N 0.85 0.07 0.00 2.37 1.57 -0.95 -3.16 116.57 117.32 1i00 h LYS 169 Ca 0.15 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1i00 h LYS 169 Cb 0.55 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1i00 h LYS 169 CO 0.03 0.75 -0.98 1.79 -0.57 0.00 0.00 179.45 180.47 1i00 h THR 170 N -0.59 1.58 -0.51 -0.16 1.35 -0.99 -3.42 112.91 110.16 1i00 h THR 170 Ca -0.01 -3.25 -0.31 0.00 -0.55 0.00 0.00 66.41 62.29 1i00 h THR 170 Cb 0.76 2.78 -0.20 0.00 -1.73 0.00 0.00 68.15 69.76 1i00 h THR 170 CO 0.01 0.90 -0.65 -3.20 -0.25 0.00 0.00 175.52 172.33 1i00 n ASN 171 N -3.32 -2.11 0.17 5.36 5.15 0.10 -5.01 115.26 115.60 1i00 n ASN 171 Ca -0.01 -3.16 0.19 0.00 -0.60 0.00 0.00 54.58 51.01 1i00 n ASN 171 Cb 0.92 1.20 0.77 0.00 -0.53 0.00 0.00 39.78 42.15 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 3.99 0.00 0.00 1.20 0.13 -1.48 -0.20 132.00 135.64 1i00 h PRO 172 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1i00 h PRO 172 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1i00 h PRO 172 CO 0.36 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.88 1i00 n ASP 173 N -3.51 0.48 -4.63 1.44 8.00 -1.26 -3.77 116.55 113.30 1i00 n ASP 173 Ca 0.04 0.59 -0.58 0.00 0.71 0.00 0.00 54.79 55.55 1i00 n ASP 173 Cb 0.53 -0.70 -0.08 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.99 1.34 -1.56 -2.24 2.03 -0.09 -4.84 116.55 109.21 1i00 n ASP 174 Ca 0.04 1.13 0.06 0.00 0.52 0.00 0.00 54.79 56.54 1i00 n ASP 174 Cb 0.28 -1.05 0.31 0.00 -0.72 0.00 0.00 41.12 39.94 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 3.28 3.93 -0.14 -0.67 1.74 -1.26 -4.08 116.66 119.46 1i00 n ARG 175 Ca 0.23 -2.45 0.05 0.00 -0.77 0.00 0.00 57.85 54.91 1i00 n ARG 175 Cb 0.10 -2.05 0.07 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.56 1.25 -2.24 5.56 1.74 -1.26 -4.95 116.66 117.31 1i00 n ARG 176 Ca 0.22 -1.88 -0.33 0.00 -0.77 0.00 0.00 57.85 55.09 1i00 n ARG 176 Cb 0.95 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 31.24 1i00 n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1i00 s ILE 177 N -1.69 3.71 0.13 0.55 1.01 -1.26 -4.89 121.20 118.76 1i00 s ILE 177 Ca 0.17 -1.10 0.10 0.00 0.00 0.00 0.00 60.65 59.82 1i00 s ILE 177 Cb 0.15 -4.70 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1i00 s ILE 177 CO 0.02 -1.34 -0.23 -0.63 0.00 0.00 0.00 174.94 172.76 1i00 s ILE 178 N 8.62 2.53 -0.12 2.92 1.01 -1.26 0.20 121.20 135.09 1i00 s ILE 178 Ca 0.63 -1.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 1i00 s ILE 178 Cb -0.00 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1i00 s ILE 178 CO 0.08 0.08 -0.01 -0.32 0.00 0.00 0.00 174.94 174.77 1i00 s MET 179 N -2.14 0.89 -0.15 2.79 -2.45 0.11 -4.81 119.30 113.54 1i00 s MET 179 Ca 0.16 -0.18 -0.02 0.00 -1.25 0.00 0.00 55.69 54.40 1i00 s MET 179 Cb -0.10 -1.52 -0.02 0.00 1.25 0.00 0.00 34.83 34.44 1i00 s MET 179 CO 0.08 -0.41 -0.09 0.00 1.05 0.00 0.00 175.02 175.65 1i00 n ALA 181 N 3.78 3.27 -2.49 0.00 0.00 0.25 -4.65 120.51 120.67 1i00 n ALA 181 Ca -0.18 -0.52 -0.39 0.00 0.00 0.00 0.00 53.44 52.35 1i00 n ALA 181 Cb 0.52 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.33 2.46 -0.51 0.00 -0.11 -0.36 -4.87 118.94 112.22 1i00 s TRP 182 Ca -0.04 -0.71 -0.16 0.00 1.22 0.00 0.00 56.10 56.41 1i00 s TRP 182 Cb 0.14 -4.61 0.11 0.00 -1.50 0.00 0.00 33.47 27.60 1i00 s TRP 182 CO 0.87 -1.89 0.45 1.21 -4.62 0.00 0.00 176.95 172.97 1i00 s ASN 183 N 5.31 6.16 0.44 5.86 3.84 -1.26 -4.93 114.94 130.35 1i00 s ASN 183 Ca 0.50 -1.59 0.25 0.00 0.21 0.00 0.00 52.86 52.22 1i00 s ASN 183 Cb -0.00 -2.19 1.26 0.00 -0.55 0.00 0.00 41.25 39.76 1i00 s ASN 183 CO -0.07 -0.76 1.75 -0.65 -2.79 0.00 0.00 177.10 174.58 1i00 h PRO 184 N 8.82 0.25 -0.02 0.43 0.11 -2.01 0.14 132.00 139.72 1i00 h PRO 184 Ca -0.29 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1i00 h PRO 184 Cb 1.10 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.17 1i00 h PRO 184 CO 0.97 0.16 -0.36 -0.09 -0.21 0.00 0.00 178.00 178.47 1i00 h ARG 185 N 0.25 0.28 0.00 1.05 2.43 -2.01 -3.34 114.38 113.04 1i00 h ARG 185 Ca 0.63 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1i00 h ARG 185 Cb 1.87 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1i00 h ARG 185 CO -0.25 0.96 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.43 1i00 h ASP 186 N -0.30 0.00 -0.86 -3.80 3.32 -1.56 -3.39 116.42 109.83 1i00 h ASP 186 Ca -0.04 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.15 1i00 h ASP 186 Cb 1.07 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 1i00 h ASP 186 CO 0.07 0.30 -0.31 0.18 -1.72 0.00 0.00 179.24 177.76 1i00 n LEU 187 N -3.27 -0.50 0.13 1.55 4.77 0.36 -0.41 117.00 119.63 1i00 n LEU 187 Ca 0.02 1.50 0.04 0.00 -0.03 0.00 0.00 56.01 57.54 1i00 n LEU 187 Cb 0.57 -0.37 0.47 0.00 -2.33 0.00 0.00 43.42 41.76 1i00 n LEU 187 CO 0.36 -1.37 1.01 -0.65 -1.33 0.00 0.00 177.39 175.41 1i00 h PRO 188 N 0.00 0.23 0.00 3.23 0.11 -1.83 -2.60 132.00 131.14 1i00 h PRO 188 Ca 0.32 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 1i00 h PRO 188 Cb 0.54 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1i00 h PRO 188 CO -0.86 0.26 -0.13 -0.07 -0.21 0.00 0.00 178.00 176.99 1i00 h LEU 189 N 0.23 0.00 -9.88 2.35 3.38 -1.00 -3.45 115.31 106.94 1i00 h LEU 189 Ca 0.06 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.53 1i00 h LEU 189 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 1i00 h LEU 189 CO 0.00 0.13 0.45 -0.04 0.09 0.00 0.00 178.44 179.07 1i00 s MET 190 N -3.68 4.41 0.53 1.13 -1.94 -0.98 -4.26 119.30 114.50 1i00 s MET 190 Ca 0.01 1.69 0.18 0.00 -1.71 0.00 0.00 55.69 55.86 1i00 s MET 190 Cb 0.10 -2.90 1.32 0.00 2.01 0.00 0.00 34.83 35.36 1i00 s MET 190 CO 0.60 0.03 2.14 0.00 -0.01 0.00 0.00 175.02 177.78 1i00 h ALA 191 N 3.21 2.02 -2.61 3.03 0.00 -0.83 -3.41 119.26 120.66 1i00 h ALA 191 Ca -0.47 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1i00 h ALA 191 Cb 1.21 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.74 1i00 h ALA 191 CO 0.65 -0.07 -0.31 -1.17 0.00 0.00 0.00 179.25 178.35 1i00 s LEU 192 N -8.93 -0.20 0.27 0.00 2.96 -1.26 -5.05 118.68 106.47 1i00 s LEU 192 Ca -0.05 0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 54.47 1i00 s LEU 192 Cb 0.17 1.35 -0.13 0.00 0.50 0.00 0.00 46.19 48.09 1i00 s LEU 192 CO 0.67 -0.20 1.39 -2.65 -1.32 0.00 0.00 176.35 174.24 1i00 n PRO 193 N 4.47 2.13 -1.72 0.98 -0.02 -1.26 -4.88 135.00 134.70 1i00 n PRO 193 Ca -0.21 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1i00 n PRO 193 Cb 0.54 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1i00 n PRO 193 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1i00 n PRO 194 N 1.62 2.34 0.03 0.52 -0.02 -1.26 -4.89 135.00 133.32 1i00 n PRO 194 Ca 0.09 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.48 1i00 n PRO 194 Cb 0.33 -2.48 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1i00 n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i00 n HIS 196 N -2.51 3.71 -0.14 0.00 8.25 -1.26 -2.05 115.22 121.22 1i00 n HIS 196 Ca -0.06 -3.35 -0.04 0.00 -0.26 0.00 0.00 57.72 54.01 1i00 n HIS 196 Cb 0.64 -1.38 0.02 0.00 1.12 0.00 0.00 29.99 30.40 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 5.88 0.20 -2.48 -1.41 0.00 -1.73 -3.36 119.26 116.36 1i00 h ALA 197 Ca 0.19 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.36 1i00 h ALA 197 Cb 0.73 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1i00 h ALA 197 CO 1.14 -0.51 0.42 -0.48 0.00 0.00 0.00 179.25 179.82 1i00 s LEU 198 N -10.69 -0.37 0.04 0.00 0.05 -1.25 0.85 118.68 107.31 1i00 s LEU 198 Ca -0.14 -0.10 0.01 0.00 0.05 0.00 0.00 54.13 53.95 1i00 s LEU 198 Cb 0.16 2.20 -0.03 0.00 -2.05 0.00 0.00 46.19 46.47 1i00 s LEU 198 CO 0.71 -0.78 -0.06 0.00 -0.55 0.00 0.00 176.35 175.68 1i00 s GLN 200 N -2.09 1.29 0.18 0.00 0.74 0.16 -0.71 119.66 119.23 1i00 s GLN 200 Ca -0.07 -0.76 0.07 0.00 0.05 0.00 0.00 55.36 54.65 1i00 s GLN 200 Cb -0.06 -1.31 -0.04 0.00 1.10 0.00 0.00 33.01 32.70 1i00 s GLN 200 CO -0.02 0.34 0.07 -0.06 -0.55 0.00 0.00 175.29 175.07 1i00 s PHE 201 N -0.64 2.97 0.01 1.67 0.08 0.13 -0.26 117.98 121.93 1i00 s PHE 201 Ca 0.06 -0.10 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 1i00 s PHE 201 Cb -0.08 -1.41 -0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1i00 s PHE 201 CO 0.01 0.53 0.09 -0.47 -0.10 0.00 0.00 175.22 175.27 1i00 s TYR 202 N -1.82 0.10 -0.01 0.36 6.14 -0.40 -4.45 117.35 117.27 1i00 s TYR 202 Ca 0.29 -0.25 0.00 0.00 0.64 0.00 0.00 57.07 57.76 1i00 s TYR 202 Cb -0.09 -0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.21 1i00 s TYR 202 CO 0.21 -0.26 -0.00 0.08 0.64 0.00 0.00 175.55 176.22 1i00 s VAL 203 N -1.42 0.09 -0.28 3.14 1.01 -1.25 -0.41 120.40 121.27 1i00 s VAL 203 Ca -0.15 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1i00 s VAL 203 Cb -0.08 -0.14 0.11 0.00 0.00 0.00 0.00 36.38 36.27 1i00 s VAL 203 CO 0.01 0.07 0.80 0.54 0.00 0.00 0.00 175.10 176.52 1i00 s VAL 204 N 0.46 -0.06 -1.33 2.92 0.11 -0.92 -4.65 120.40 116.93 1i00 s VAL 204 Ca -0.04 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1i00 s VAL 204 Cb -0.06 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1i00 s VAL 204 CO -0.01 0.00 0.87 0.59 -3.33 0.00 0.00 175.10 173.22 1i00 n ASN 205 N 4.16 -2.59 -0.58 3.54 3.02 -1.26 -1.54 115.26 120.01 1i00 n ASN 205 Ca -0.19 -0.74 -0.08 0.00 -0.03 0.00 0.00 54.58 53.55 1i00 n ASN 205 Cb 0.58 -4.36 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 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 -3.03 -5.35 -4.51 6.41 7.64 -1.26 -4.94 113.62 108.59 1i00 n SER 206 Ca -0.20 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.52 1i00 n SER 206 Cb 0.64 -3.51 -0.12 0.00 -1.01 0.00 0.00 64.21 60.20 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 -2.46 3.73 -0.31 1.43 2.02 -0.59 0.66 118.70 123.18 1i00 s GLU 207 Ca 0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 1i00 s GLU 207 Cb 0.00 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 1i00 s GLU 207 CO 0.00 0.15 0.24 -1.17 0.02 0.00 0.00 175.26 174.50 1i00 s LEU 208 N 0.65 4.26 0.34 1.80 2.96 0.93 -2.17 118.68 127.45 1i00 s LEU 208 Ca 0.00 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1i00 s LEU 208 Cb -0.14 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1i00 s LEU 208 CO 0.02 -0.16 0.17 -0.44 -1.32 0.00 0.00 176.35 174.62 1i00 s SER 209 N 1.73 4.82 -0.13 3.68 0.01 0.45 -1.66 113.70 122.60 1i00 s SER 209 Ca 0.08 -0.71 -0.09 0.00 1.31 0.00 0.00 55.95 56.54 1i00 s SER 209 Cb -0.17 -0.79 0.04 0.00 0.21 0.00 0.00 66.02 65.32 1i00 s SER 209 CO 0.11 -0.31 0.32 0.00 0.41 0.00 0.00 173.24 173.77 1i00 s GLN 211 N 0.75 3.05 -0.16 0.00 0.74 0.64 0.53 119.66 125.21 1i00 s GLN 211 Ca -0.05 -0.86 -0.05 0.00 0.05 0.00 0.00 55.36 54.45 1i00 s GLN 211 Cb -0.06 -2.36 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 1i00 s GLN 211 CO -0.05 0.12 0.01 -1.17 -0.55 0.00 0.00 175.29 173.64 1i00 s LEU 212 N 0.50 3.52 -0.47 3.68 2.96 -0.19 -0.67 118.68 128.00 1i00 s LEU 212 Ca -0.15 -0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 1i00 s LEU 212 Cb -0.17 -1.86 0.08 0.00 0.50 0.00 0.00 46.19 44.74 1i00 s LEU 212 CO 0.05 0.20 0.39 -0.47 -1.32 0.00 0.00 176.35 175.20 1i00 s TYR 213 N 0.21 3.26 -0.33 5.38 5.04 -0.23 -1.44 117.35 129.24 1i00 s TYR 213 Ca 0.01 -1.06 -0.12 0.00 -2.44 0.00 0.00 57.07 53.45 1i00 s TYR 213 Cb -0.13 -3.23 -0.02 0.00 0.35 0.00 0.00 41.96 38.93 1i00 s TYR 213 CO 0.02 -0.83 0.22 -1.14 -1.34 0.00 0.00 175.55 172.47 1i00 s GLN 214 N 1.60 3.52 0.18 4.97 0.74 0.96 -2.77 119.66 128.87 1i00 s GLN 214 Ca 0.04 -0.62 -0.09 0.00 0.05 0.00 0.00 55.36 54.75 1i00 s GLN 214 Cb -0.25 -3.75 0.07 0.00 1.10 0.00 0.00 33.01 30.19 1i00 s GLN 214 CO 0.05 -0.41 1.62 0.07 -0.55 0.00 0.00 175.29 176.08 1i00 h ARG 215 N 8.45 1.02 -3.89 1.67 0.11 -1.70 0.89 114.38 120.94 1i00 h ARG 215 Ca -0.32 -0.36 -0.42 0.00 0.10 0.00 0.00 59.98 58.98 1i00 h ARG 215 Cb 1.16 -0.07 -0.36 0.00 1.11 0.00 0.00 29.97 31.81 1i00 h ARG 215 CO 0.62 1.05 -0.77 0.45 0.10 0.00 0.00 179.97 181.42 1i00 s SER 216 N -6.64 1.22 -0.15 0.08 0.15 -1.26 0.77 113.70 107.87 1i00 s SER 216 Ca -0.11 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1i00 s SER 216 Cb 0.13 -0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1i00 s SER 216 CO 0.86 -0.11 -0.10 -0.83 1.20 0.00 0.00 173.24 174.25 1i00 s GLY 217 N 1.37 1.03 -0.74 9.45 0.00 0.52 -4.94 107.32 114.01 1i00 s GLY 217 Ca -0.04 -0.83 -0.23 0.00 0.00 0.00 0.00 44.72 43.62 1i00 s GLY 217 CO -0.03 0.71 1.07 -0.35 0.00 0.00 0.00 173.10 174.50 1i00 s ASP 218 N 1.56 6.27 0.62 1.64 -1.08 -1.26 -0.82 116.67 123.61 1i00 s ASP 218 Ca 0.03 -1.13 0.35 0.00 -0.52 0.00 0.00 52.55 51.28 1i00 s ASP 218 Cb -0.14 -2.44 1.99 0.00 -1.46 0.00 0.00 42.92 40.87 1i00 s ASP 218 CO -0.09 -1.44 2.24 0.24 0.52 0.00 0.00 175.17 176.64 1i00 h MET 219 N 9.52 0.00 0.00 4.34 2.86 -1.45 -1.29 114.93 128.92 1i00 h MET 219 Ca -0.18 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.31 1i00 h MET 219 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1i00 h MET 219 CO 1.20 0.00 -1.11 0.78 1.06 0.00 0.00 176.91 178.84 1i00 h GLY 220 N 0.00 0.00 0.00 8.32 0.00 -1.90 -3.43 103.07 106.06 1i00 h GLY 220 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1i00 h GLY 220 CO -0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 1i00 n LEU 221 N -3.00 0.00 -0.02 3.11 7.94 -1.02 -4.96 117.00 119.05 1i00 n LEU 221 Ca -0.06 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.74 1i00 n LEU 221 Cb 0.80 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.71 1i00 n LEU 221 CO 0.42 -0.18 0.63 1.23 -1.11 0.00 0.00 177.39 178.38 1i00 h GLY 222 N 0.00 -0.48 -0.83 -3.96 0.00 -1.85 -3.25 103.07 92.71 1i00 h GLY 222 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.87 1i00 h GLY 222 CO 0.00 -0.22 -0.49 -2.08 0.00 0.00 0.00 176.54 173.75 1i00 h VAL 223 N -0.40 0.02 -0.87 4.60 2.07 -1.53 0.40 116.25 120.55 1i00 h VAL 223 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1i00 h VAL 223 Cb 0.57 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1i00 h VAL 223 CO -0.40 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.10 1i00 h PRO 224 N -0.09 0.72 -0.27 1.57 0.11 -1.81 0.52 132.00 132.75 1i00 h PRO 224 Ca 0.22 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.10 1i00 h PRO 224 Cb 0.52 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1i00 h PRO 224 CO -0.87 0.48 -0.55 0.35 -0.21 0.00 0.00 178.00 177.20 1i00 h PHE 225 N 0.74 1.04 -0.30 0.65 3.04 -0.69 -2.55 116.94 118.87 1i00 h PHE 225 Ca 0.42 -0.37 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 1i00 h PHE 225 Cb 0.59 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1i00 h PHE 225 CO -0.00 1.18 0.02 -0.91 -2.02 0.00 0.00 178.31 176.58 1i00 h ASN 226 N 0.63 0.51 -0.30 0.41 -0.26 0.13 0.40 115.58 117.11 1i00 h ASN 226 Ca 0.01 -0.29 0.06 0.00 -0.56 0.00 0.00 56.30 55.52 1i00 h ASN 226 Cb 1.14 -0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 38.21 1i00 h ASN 226 CO 0.12 0.68 -0.08 0.40 -1.06 0.00 0.00 177.43 177.49 1i00 h ILE 227 N 0.33 0.69 -0.18 2.81 2.04 -0.01 -2.08 117.51 121.10 1i00 h ILE 227 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1i00 h ILE 227 Cb 0.41 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1i00 h ILE 227 CO 0.01 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.28 1i00 h ALA 228 N 1.28 0.23 -0.59 1.87 0.00 -1.24 -2.23 119.26 118.58 1i00 h ALA 228 Ca 0.14 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1i00 h ALA 228 Cb 0.23 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 1i00 h ALA 228 CO -0.31 -0.28 -0.29 1.03 0.00 0.00 0.00 179.25 179.40 1i00 h SER 229 N 0.24 -1.00 1.33 0.00 0.87 -0.25 0.22 113.55 114.97 1i00 h SER 229 Ca 0.07 0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1i00 h SER 229 Cb -0.01 0.52 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1i00 h SER 229 CO -0.01 -0.28 -0.34 1.88 -0.53 0.00 0.00 176.83 177.54 1i00 h TYR 230 N -0.13 0.00 -0.45 2.24 0.05 -1.38 -1.85 116.97 115.45 1i00 h TYR 230 Ca 0.25 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.97 1i00 h TYR 230 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1i00 h TYR 230 CO -0.60 0.34 0.05 0.00 -1.05 0.00 0.00 178.16 176.90 1i00 h ALA 231 N 1.66 0.60 -0.60 3.88 0.00 -0.51 0.65 119.26 124.93 1i00 h ALA 231 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1i00 h ALA 231 Cb 1.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1i00 h ALA 231 CO 0.04 0.35 0.20 1.25 0.00 0.00 0.00 179.25 181.09 1i00 h LEU 232 N 0.61 0.83 -0.48 0.00 5.85 -0.39 0.69 115.31 122.42 1i00 h LEU 232 Ca 0.13 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 1i00 h LEU 232 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1i00 h LEU 232 CO 0.01 0.77 -0.35 0.25 -0.34 0.00 0.00 178.44 178.79 1i00 h LEU 233 N 0.87 0.93 -0.23 2.25 5.85 -0.91 -0.23 115.31 123.84 1i00 h LEU 233 Ca 0.20 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1i00 h LEU 233 Cb 0.23 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1i00 h LEU 233 CO -0.01 1.18 0.03 0.74 -0.34 0.00 0.00 178.44 180.04 1i00 h THR 234 N 0.73 1.23 -0.80 1.05 2.02 -0.47 0.56 112.91 117.24 1i00 h THR 234 Ca 0.07 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1i00 h THR 234 Cb 0.92 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1i00 h THR 234 CO 0.08 0.25 0.53 1.88 0.37 0.00 0.00 175.52 178.63 1i00 h TYR 235 N 0.19 0.97 -0.51 3.16 -1.99 -0.79 0.13 116.97 118.14 1i00 h TYR 235 Ca 0.07 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 1i00 h TYR 235 Cb 0.34 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1i00 h TYR 235 CO 0.02 0.58 -0.09 0.52 -0.00 0.00 0.00 178.16 179.20 1i00 h MET 236 N 1.02 0.96 0.10 4.88 2.86 -0.53 -2.78 114.93 121.45 1i00 h MET 236 Ca 0.31 -0.35 -0.27 0.00 -2.06 0.00 0.00 59.70 57.32 1i00 h MET 236 Cb -0.02 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.59 1i00 h MET 236 CO -0.08 1.02 -1.18 0.82 1.06 0.00 0.00 176.91 178.54 1i00 h ILE 237 N 0.82 1.41 -0.95 -1.22 2.04 -0.36 -3.09 117.51 116.16 1i00 h ILE 237 Ca 0.13 -2.73 0.03 0.00 1.00 0.00 0.00 64.86 63.29 1i00 h ILE 237 Cb 0.64 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 1i00 h ILE 237 CO 0.04 0.81 0.62 0.00 0.00 0.00 0.00 178.15 179.63 1i00 h ALA 238 N 0.53 1.38 -0.74 1.87 0.00 -0.78 -0.46 119.26 121.07 1i00 h ALA 238 Ca -0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1i00 h ALA 238 Cb 1.87 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1i00 h ALA 238 CO 0.21 0.53 0.25 1.25 0.00 0.00 0.00 179.25 181.48 1i00 h HIS 239 N 1.21 1.17 0.00 0.00 -0.00 -1.51 0.69 115.15 116.70 1i00 h HIS 239 Ca 0.37 -0.11 -0.08 0.00 -0.00 0.00 0.00 60.37 60.55 1i00 h HIS 239 Cb -0.01 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.05 1i00 h HIS 239 CO -0.00 0.91 -0.40 0.82 -0.00 0.00 0.00 177.93 179.27 1i00 h ILE 240 N 1.08 0.73 -0.59 6.26 2.04 -1.33 -3.13 117.51 122.58 1i00 h ILE 240 Ca 0.24 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1i00 h ILE 240 Cb 0.28 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1i00 h ILE 240 CO -0.01 0.39 0.00 0.35 0.00 0.00 0.00 178.15 178.88 1i00 n THR 241 N -3.27 0.95 -3.44 -0.27 -2.24 -0.24 -4.96 114.28 100.80 1i00 n THR 241 Ca 0.02 -0.97 -0.25 0.00 -2.27 0.00 0.00 64.05 60.57 1i00 n THR 241 Cb 0.64 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.29 -0.52 3.68 3.38 0.00 0.26 -4.93 105.19 108.35 1i00 n GLY 242 Ca 0.20 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 -7.00 3.03 -0.03 0.99 1.43 0.22 -5.01 118.68 112.31 1i00 s LEU 243 Ca 0.49 -1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1i00 s LEU 243 Cb -0.23 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1i00 s LEU 243 CO 0.60 -0.43 0.26 -0.54 0.23 0.00 0.00 176.35 176.48 1i00 s LYS 244 N -3.81 3.62 0.03 1.70 1.02 0.21 -4.22 119.74 118.29 1i00 s LYS 244 Ca 0.38 0.02 -0.30 0.00 0.02 0.00 0.00 55.97 56.09 1i00 s LYS 244 Cb 0.04 -3.14 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 1i00 s LYS 244 CO 0.21 0.70 1.43 -2.14 -0.92 0.00 0.00 175.35 174.62 1i00 s PRO 245 N -1.38 4.28 0.00 -1.68 0.02 -1.26 -0.05 135.00 134.93 1i00 s PRO 245 Ca 0.23 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1i00 s PRO 245 Cb -0.14 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.87 1i00 s PRO 245 CO 0.12 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 1i00 n GLY 246 N 3.65 -0.19 3.37 0.52 0.00 -0.67 -3.46 105.19 108.42 1i00 n GLY 246 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.90 2.92 -0.21 1.61 1.01 -1.26 0.53 116.67 120.37 1i00 s ASP 247 Ca 0.00 -0.91 0.01 0.00 0.71 0.00 0.00 52.55 52.36 1i00 s ASP 247 Cb 0.00 -0.19 0.05 0.00 1.01 0.00 0.00 42.92 43.78 1i00 s ASP 247 CO 0.00 -0.02 -0.11 0.12 0.21 0.00 0.00 175.17 175.37 1i00 s PHE 248 N -2.21 2.67 -0.24 4.23 5.36 0.34 -1.40 117.98 126.74 1i00 s PHE 248 Ca 0.20 -1.79 -0.14 0.00 -0.96 0.00 0.00 56.93 54.24 1i00 s PHE 248 Cb -0.05 -1.74 -0.04 0.00 -0.34 0.00 0.00 43.02 40.84 1i00 s PHE 248 CO 0.08 -0.79 0.31 0.42 -1.46 0.00 0.00 175.22 173.79 1i00 s ILE 249 N 1.31 5.24 -0.38 3.12 1.09 0.19 -0.53 121.20 131.24 1i00 s ILE 249 Ca -0.03 0.49 -0.13 0.00 -1.10 0.00 0.00 60.65 59.88 1i00 s ILE 249 Cb -0.17 -3.65 0.01 0.00 -1.06 0.00 0.00 42.46 37.60 1i00 s ILE 249 CO -0.08 0.24 0.26 -2.28 -0.10 0.00 0.00 174.94 172.98 1i00 s HIS 250 N 1.55 3.23 -0.15 3.97 2.46 0.20 -1.02 115.29 125.53 1i00 s HIS 250 Ca 0.14 -0.59 -0.02 0.00 0.47 0.00 0.00 55.06 55.05 1i00 s HIS 250 Cb -0.15 -2.52 -0.02 0.00 -0.13 0.00 0.00 32.58 29.76 1i00 s HIS 250 CO 0.08 -0.55 -0.09 0.99 -2.47 0.00 0.00 174.74 172.71 1i00 s THR 251 N 1.66 3.37 0.01 0.89 2.01 -0.52 0.01 115.64 123.06 1i00 s THR 251 Ca 0.05 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.56 1i00 s THR 251 Cb -0.19 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1i00 s THR 251 CO 0.09 0.50 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.60 1i00 s LEU 252 N 0.52 2.70 0.00 4.42 1.43 0.16 -0.03 118.68 127.88 1i00 s LEU 252 Ca -0.06 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1i00 s LEU 252 Cb -0.15 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1i00 s LEU 252 CO 0.03 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1i00 n GLY 253 N 1.83 1.07 3.48 -3.19 0.00 0.31 -1.66 105.19 107.02 1i00 n GLY 253 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 6.37 -0.21 1.61 -1.08 0.23 0.07 116.67 122.66 1i00 s ASP 254 Ca 0.00 -1.36 -0.20 0.00 -0.52 0.00 0.00 52.55 50.47 1i00 s ASP 254 Cb 0.00 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1i00 s ASP 254 CO 0.00 -1.36 0.59 0.00 0.52 0.00 0.00 175.17 174.92 1i00 s ALA 255 N 3.87 3.55 0.12 3.66 0.00 0.48 -0.35 121.76 133.09 1i00 s ALA 255 Ca 0.30 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1i00 s ALA 255 Cb -0.10 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1i00 s ALA 255 CO 0.01 -0.56 0.17 -3.38 0.00 0.00 0.00 175.76 172.00 1i00 s HIS 256 N 1.91 0.46 -0.11 0.00 -3.43 0.00 -0.63 115.29 113.50 1i00 s HIS 256 Ca 0.26 -0.87 0.03 0.00 -0.80 0.00 0.00 55.06 53.68 1i00 s HIS 256 Cb -0.16 -0.20 0.01 0.00 -1.43 0.00 0.00 32.58 30.80 1i00 s HIS 256 CO 0.10 -0.59 -0.19 0.42 -2.00 0.00 0.00 174.74 172.48 1i00 s ILE 257 N -3.96 1.78 0.19 -5.38 1.01 -0.12 -0.96 121.20 113.75 1i00 s ILE 257 Ca 0.15 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 1i00 s ILE 257 Cb 0.05 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.87 1i00 s ILE 257 CO -0.03 0.50 1.09 -0.31 0.00 0.00 0.00 174.94 176.18 1i00 s TYR 258 N 0.70 3.61 0.48 3.97 1.51 -1.26 0.12 117.35 126.48 1i00 s TYR 258 Ca -0.12 1.62 0.25 0.00 -1.01 0.00 0.00 57.07 57.82 1i00 s TYR 258 Cb -0.16 -3.26 1.30 0.00 -0.11 0.00 0.00 41.96 39.73 1i00 s TYR 258 CO 0.02 -0.55 1.87 -0.07 -1.11 0.00 0.00 175.55 175.71 1i00 h LEU 259 N 4.99 0.19 0.00 -1.29 3.38 -1.78 0.35 115.31 121.15 1i00 h LEU 259 Ca -0.44 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1i00 h LEU 259 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1i00 h LEU 259 CO 0.72 0.07 0.00 -0.46 0.09 0.00 0.00 178.44 178.85 1i00 n ASN 260 N -4.39 0.00 -0.27 -0.43 6.94 -1.26 -2.56 115.26 113.29 1i00 n ASN 260 Ca 0.19 -0.38 0.07 0.00 -0.02 0.00 0.00 54.58 54.44 1i00 n ASN 260 Cb 0.85 -0.17 -0.02 0.00 -2.36 0.00 0.00 39.78 38.08 1i00 n ASN 260 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1i00 n HIS 261 N -1.17 0.00 -0.36 -2.53 8.25 0.12 -4.58 115.22 114.94 1i00 n HIS 261 Ca 0.15 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.68 1i00 n HIS 261 Cb 0.16 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.51 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 1.31 0.93 -0.01 1.59 2.04 -1.37 0.59 117.51 122.59 1i00 h ILE 262 Ca 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1i00 h ILE 262 Cb 0.48 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1i00 h ILE 262 CO 0.00 0.18 -0.00 -0.33 0.00 0.00 0.00 178.15 178.00 1i00 h GLU 263 N 1.01 0.02 0.31 2.37 5.08 -1.81 -2.26 114.58 119.30 1i00 h GLU 263 Ca 0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1i00 h GLU 263 Cb 0.47 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1i00 h GLU 263 CO -0.26 0.45 -0.41 -1.35 -1.00 0.00 0.00 179.01 176.43 1i00 h PRO 264 N -0.42 -0.74 -0.99 2.33 0.11 -1.70 -2.34 132.00 128.26 1i00 h PRO 264 Ca 0.00 0.05 0.20 0.00 0.11 0.00 0.00 66.00 66.36 1i00 h PRO 264 Cb 0.44 0.17 -0.10 0.00 0.11 0.00 0.00 31.00 31.63 1i00 h PRO 264 CO 0.00 -0.50 0.62 -0.07 -0.21 0.00 0.00 178.00 177.84 1i00 h LEU 265 N -0.77 0.68 -0.98 2.35 3.38 -0.97 0.13 115.31 119.12 1i00 h LEU 265 Ca -0.02 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1i00 h LEU 265 Cb 0.72 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 1i00 h LEU 265 CO -0.13 0.24 0.63 0.11 0.09 0.00 0.00 178.44 179.39 1i00 h LYS 266 N 0.67 1.13 -0.20 1.13 1.57 -0.87 -1.44 116.57 118.55 1i00 h LYS 266 Ca 0.55 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1i00 h LYS 266 Cb 1.00 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1i00 h LYS 266 CO -0.33 0.75 -0.17 0.82 -0.57 0.00 0.00 179.45 179.95 1i00 h ILE 267 N 1.16 1.33 -0.99 1.86 2.04 -0.46 -3.12 117.51 119.32 1i00 h ILE 267 Ca 0.42 -1.32 0.13 0.00 1.00 0.00 0.00 64.86 65.09 1i00 h ILE 267 Cb 0.15 1.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 1i00 h ILE 267 CO -0.17 0.40 0.62 -0.61 0.00 0.00 0.00 178.15 178.39 1i00 h GLN 268 N 0.15 0.93 0.00 2.37 4.15 -0.71 0.47 115.11 122.47 1i00 h GLN 268 Ca 0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1i00 h GLN 268 Cb 0.71 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1i00 h GLN 268 CO 0.04 0.62 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.45 1i00 h LEU 269 N 0.96 0.00 -0.17 -2.39 3.38 -1.22 -1.21 115.31 114.65 1i00 h LEU 269 Ca 0.50 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.28 1i00 h LEU 269 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1i00 h LEU 269 CO -0.28 0.05 -0.63 1.56 0.09 0.00 0.00 178.44 179.22 1i00 h GLN 270 N 0.00 0.74 -6.22 1.13 1.08 -0.93 -3.46 115.11 107.44 1i00 h GLN 270 Ca -0.00 -0.56 -0.62 0.00 -1.45 0.00 0.00 58.65 56.02 1i00 h GLN 270 Cb 0.15 0.10 0.14 0.00 -0.05 0.00 0.00 27.48 27.82 1i00 h GLN 270 CO 0.01 1.18 -0.47 0.54 -0.95 0.00 0.00 178.83 179.13 1i00 n ARG 271 N -4.05 0.44 -3.11 1.46 5.12 -0.46 -4.94 116.66 111.12 1i00 n ARG 271 Ca -0.07 0.16 -0.41 0.00 -1.93 0.00 0.00 57.85 55.60 1i00 n ARG 271 Cb 0.67 -1.35 -0.07 0.00 -1.16 0.00 0.00 32.46 30.55 1i00 n ARG 271 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1i00 s GLU 272 N -1.36 3.87 0.11 5.56 2.12 -1.26 -5.02 118.70 122.73 1i00 s GLU 272 Ca 0.62 0.27 -0.31 0.00 0.36 0.00 0.00 54.97 55.91 1i00 s GLU 272 Cb -0.68 -3.74 -0.08 0.00 0.26 0.00 0.00 34.13 29.89 1i00 s GLU 272 CO 0.59 -0.59 1.49 -1.25 -0.54 0.00 0.00 175.26 174.96 1i00 s PRO 273 N 2.62 4.26 0.45 4.30 0.04 -1.26 -4.86 135.00 140.55 1i00 s PRO 273 Ca 0.25 2.20 -0.03 0.00 0.04 0.00 0.00 61.00 63.45 1i00 s PRO 273 Cb -0.15 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1i00 s PRO 273 CO 0.12 -0.55 0.72 1.03 0.04 0.00 0.00 177.00 178.36 1i00 s ARG 274 N 1.48 3.45 0.40 4.56 0.52 -1.26 -5.01 118.95 123.09 1i00 s ARG 274 Ca 0.68 -0.00 -0.25 0.00 -0.52 0.00 0.00 55.73 55.64 1i00 s ARG 274 Cb -0.39 -2.46 -0.11 0.00 0.52 0.00 0.00 34.95 32.51 1i00 s ARG 274 CO 0.30 -0.15 1.06 -2.30 0.02 0.00 0.00 175.30 174.23 1i00 n PRO 275 N -2.15 1.47 -2.10 3.54 -0.02 -1.26 -4.78 135.00 129.70 1i00 n PRO 275 Ca -0.01 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 1i00 n PRO 275 Cb 0.56 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.23 2.50 0.00 6.00 0.08 -1.26 -4.68 117.98 119.39 1i00 s PHE 276 Ca 0.62 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.19 1i00 s PHE 276 Cb -0.57 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 38.45 1i00 s PHE 276 CO 0.58 -2.00 0.00 -0.35 -0.10 0.00 0.00 175.22 173.35 1i00 n PRO 277 N -1.42 -0.51 -4.17 0.24 -0.04 -1.25 -4.72 135.00 123.12 1i00 n PRO 277 Ca 0.13 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 1i00 n PRO 277 Cb 0.50 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.52 0.61 -0.14 0.54 1.02 0.41 -1.36 119.74 118.30 1i00 s LYS 278 Ca 0.00 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.35 1i00 s LYS 278 Cb 0.00 -0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 36.77 1i00 s LYS 278 CO 0.00 0.12 0.05 -1.17 -0.92 0.00 0.00 175.35 173.43 1i00 s LEU 279 N -1.03 3.82 -0.11 3.17 2.96 -1.26 0.94 118.68 127.17 1i00 s LEU 279 Ca -0.03 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1i00 s LEU 279 Cb -0.07 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1i00 s LEU 279 CO 0.00 0.28 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.59 1i00 s ARG 280 N -0.27 1.92 -0.54 1.98 3.52 -0.46 -5.00 118.95 120.09 1i00 s ARG 280 Ca 0.08 -0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 55.06 1i00 s ARG 280 Cb -0.12 -1.75 0.09 0.00 -1.56 0.00 0.00 34.95 31.62 1i00 s ARG 280 CO 0.02 -0.14 0.60 0.42 -0.81 0.00 0.00 175.30 175.38 1i00 s ILE 281 N 1.24 4.97 0.06 4.11 1.01 -1.26 -1.90 121.20 129.44 1i00 s ILE 281 Ca -0.02 -1.00 -0.32 0.00 0.00 0.00 0.00 60.65 59.31 1i00 s ILE 281 Cb -0.14 -4.36 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 1i00 s ILE 281 CO -0.04 -0.92 1.49 -0.07 0.00 0.00 0.00 174.94 175.39 1i00 h LEU 282 N 9.51 -1.09-10.31 2.97 3.38 -1.59 -3.44 115.31 114.74 1i00 h LEU 282 Ca -0.29 0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.24 1i00 h LEU 282 Cb 1.09 0.32 0.05 0.00 0.09 0.00 0.00 40.66 42.21 1i00 h LEU 282 CO 1.03 -0.66 0.40 -0.60 0.09 0.00 0.00 178.44 178.70 1i00 s ARG 283 N -5.52 3.71 -0.56 1.13 3.52 -1.26 -5.01 118.95 114.95 1i00 s ARG 283 Ca -0.16 0.81 -0.18 0.00 -0.13 0.00 0.00 55.73 56.06 1i00 s ARG 283 Cb 0.03 -2.10 0.10 0.00 -1.56 0.00 0.00 34.95 31.41 1i00 s ARG 283 CO 0.52 -0.47 0.64 0.21 -0.81 0.00 0.00 175.30 175.38 1i00 s LYS 284 N -4.83 3.04 -0.02 5.12 2.20 -1.26 -5.04 119.74 118.95 1i00 s LYS 284 Ca 0.56 -1.31 -0.13 0.00 -0.36 0.00 0.00 55.97 54.73 1i00 s LYS 284 Cb -0.11 -4.23 -0.05 0.00 -1.51 0.00 0.00 37.83 31.93 1i00 s LYS 284 CO 0.47 -1.42 0.36 0.08 -0.36 0.00 0.00 175.35 174.48 1i00 s VAL 285 N 2.44 5.11 -0.24 4.02 1.01 -1.26 -5.01 120.40 126.47 1i00 s VAL 285 Ca 0.10 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1i00 s VAL 285 Cb -0.24 -3.66 -0.18 0.00 0.00 0.00 0.00 36.38 32.30 1i00 s VAL 285 CO 0.07 0.57 -0.15 -0.62 0.00 0.00 0.00 175.10 174.97 1i00 n GLU 286 N 1.80 0.66 -4.87 2.72 -0.58 -1.26 -4.63 120.64 114.49 1i00 n GLU 286 Ca -0.15 0.15 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1i00 n GLU 286 Cb 0.53 -1.54 -0.13 0.00 -0.57 0.00 0.00 31.44 29.73 1i00 n GLU 286 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1i00 s LYS 287 N -2.52 2.41 0.60 3.49 -0.14 -1.26 -4.84 119.74 117.48 1i00 s LYS 287 Ca -0.32 -0.76 0.28 0.00 -1.36 0.00 0.00 55.97 53.82 1i00 s LYS 287 Cb 0.09 -2.33 1.44 0.00 -1.68 0.00 0.00 37.83 35.35 1i00 s LYS 287 CO 0.64 0.61 1.85 0.97 -0.76 0.00 0.00 175.35 178.65 1i00 h ILE 288 N 4.26 0.30 -0.00 2.17 6.09 -1.93 0.57 117.51 128.97 1i00 h ILE 288 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1i00 h ILE 288 Cb 1.15 0.58 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1i00 h ILE 288 CO 0.50 0.00 -0.29 0.47 -3.07 0.00 0.00 178.15 175.76 1i00 n ASP 289 N -3.58 0.45 0.00 2.19 9.92 -1.26 -3.76 116.55 120.52 1i00 n ASP 289 Ca 0.08 -0.23 0.12 0.00 -0.53 0.00 0.00 54.79 54.24 1i00 n ASP 289 Cb 0.70 0.01 0.32 0.00 -0.64 0.00 0.00 41.12 41.50 1i00 n ASP 289 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1i00 n ASP 290 N -1.29 0.42 -4.69 -2.24 8.00 0.19 -4.88 116.55 112.06 1i00 n ASP 290 Ca 0.08 -0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1i00 n ASP 290 Cb 0.33 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1i00 n ASP 290 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i00 s PHE 291 N -3.01 2.37 0.19 1.24 0.08 -1.25 -4.99 117.98 112.62 1i00 s PHE 291 Ca 0.11 0.22 0.10 0.00 0.12 0.00 0.00 56.93 57.48 1i00 s PHE 291 Cb 0.18 -4.04 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 1i00 s PHE 291 CO 0.67 -4.21 -0.17 0.15 -0.10 0.00 0.00 175.22 171.56 1i00 s LYS 292 N 2.55 1.79 0.41 0.44 -0.14 -1.26 -5.02 119.74 118.51 1i00 s LYS 292 Ca 0.76 -1.41 0.17 0.00 -1.36 0.00 0.00 55.97 54.14 1i00 s LYS 292 Cb -0.42 -2.00 1.07 0.00 -1.68 0.00 0.00 37.83 34.79 1i00 s LYS 292 CO 0.34 0.41 1.83 0.00 -0.76 0.00 0.00 175.35 177.17 1i00 h ALA 293 N 3.03 2.18 0.00 5.17 0.00 -1.94 -0.16 119.26 127.55 1i00 h ALA 293 Ca -0.46 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i00 h ALA 293 Cb 1.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1i00 h ALA 293 CO 0.51 -0.50 -0.02 0.93 0.00 0.00 0.00 179.25 180.18 1i00 h GLU 294 N 0.43 0.00 0.00 0.00 3.07 -2.00 -2.06 114.58 114.02 1i00 h GLU 294 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1i00 h GLU 294 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1i00 h GLU 294 CO -0.21 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.16 1i00 n ASP 295 N -4.06 0.00 -4.27 1.42 8.00 -0.07 -4.73 116.55 112.83 1i00 n ASP 295 Ca -0.03 -0.19 -0.32 0.00 0.71 0.00 0.00 54.79 54.96 1i00 n ASP 295 Cb 0.10 -0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.42 2.59 -0.06 1.24 0.08 -0.77 -1.47 117.98 117.17 1i00 s PHE 296 Ca 0.23 -0.85 -0.01 0.00 0.12 0.00 0.00 56.93 56.42 1i00 s PHE 296 Cb 0.14 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1i00 s PHE 296 CO 0.30 -0.30 0.01 -1.14 -0.10 0.00 0.00 175.22 173.99 1i00 s GLN 297 N 0.18 0.47 0.22 0.44 0.74 -0.80 -5.00 119.66 115.91 1i00 s GLN 297 Ca -0.12 0.13 -0.25 0.00 0.05 0.00 0.00 55.36 55.17 1i00 s GLN 297 Cb -0.16 -0.82 -0.09 0.00 1.10 0.00 0.00 33.01 33.04 1i00 s GLN 297 CO 0.07 -0.27 0.82 0.42 -0.55 0.00 0.00 175.29 175.78 1i00 s ILE 298 N 1.79 4.33 -0.04 -2.34 -1.09 -1.26 -1.36 121.20 121.24 1i00 s ILE 298 Ca 0.02 1.70 0.04 0.00 -2.23 0.00 0.00 60.65 60.17 1i00 s ILE 298 Cb -0.13 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1i00 s ILE 298 CO -0.04 0.38 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.29 1i00 s GLU 299 N -1.50 1.57 -1.34 2.79 2.02 0.27 -4.82 118.70 117.69 1i00 s GLU 299 Ca 0.41 -0.51 -0.06 0.00 0.02 0.00 0.00 54.97 54.83 1i00 s GLU 299 Cb -0.21 -1.37 0.02 0.00 0.10 0.00 0.00 34.13 32.66 1i00 s GLU 299 CO 0.26 0.19 1.04 0.41 0.02 0.00 0.00 175.26 177.17 1i00 n GLY 300 N 3.25 -0.45 3.40 -1.39 0.00 -1.26 -0.44 105.19 108.30 1i00 n GLY 300 Ca -0.19 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.37 2.96 -1.08 1.61 5.04 -1.26 -4.06 117.35 117.18 1i00 s TYR 301 Ca 0.36 -0.94 -0.04 0.00 -2.44 0.00 0.00 57.07 54.00 1i00 s TYR 301 Cb -0.16 -4.11 0.31 0.00 0.35 0.00 0.00 41.96 38.34 1i00 s TYR 301 CO 0.76 -1.40 1.45 0.09 -1.34 0.00 0.00 175.55 175.11 1i00 n ASN 302 N 6.62 6.34 -4.77 4.32 3.02 -1.26 -5.04 115.26 124.48 1i00 n ASN 302 Ca -0.04 -3.39 -0.40 0.00 -0.03 0.00 0.00 54.58 50.72 1i00 n ASN 302 Cb 0.44 -1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.32 1i00 n ASN 302 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1i00 s PRO 303 N -2.70 4.32 0.58 3.52 0.04 -1.26 -4.82 135.00 134.68 1i00 s PRO 303 Ca 0.31 2.19 -0.20 0.00 0.04 0.00 0.00 61.00 63.33 1i00 s PRO 303 Cb 0.04 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1i00 s PRO 303 CO 0.09 -0.21 1.34 -1.01 0.04 0.00 0.00 177.00 177.26 1i00 s HIS 304 N -1.16 2.20 0.62 0.56 3.76 0.24 -4.84 115.29 116.67 1i00 s HIS 304 Ca 0.50 1.41 -0.17 0.00 -0.15 0.00 0.00 55.06 56.64 1i00 s HIS 304 Cb -0.39 -3.77 -0.08 0.00 1.11 0.00 0.00 32.58 29.45 1i00 s HIS 304 CO 0.52 -2.94 0.45 -2.30 -0.85 0.00 0.00 174.74 169.62 1i00 n PRO 305 N -1.33 0.41 -0.18 8.40 -0.02 -1.26 -4.17 135.00 136.85 1i00 n PRO 305 Ca 0.12 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1i00 n PRO 305 Cb 0.46 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1i00 n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73