#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rts s HIS 22 N 0.00 3.13 0.29 3.69 2.46 -1.26 -4.92 115.29 118.68 1rts s HIS 22 Ca 0.00 1.19 -0.00 0.00 0.47 0.00 0.00 55.06 56.72 1rts s HIS 22 Cb 0.00 -3.69 0.49 0.00 -0.13 0.00 0.00 32.58 29.24 1rts s HIS 22 CO 0.00 -2.15 1.89 0.78 -2.47 0.00 0.00 174.74 172.79 1rts h GLY 23 N 4.82 1.44 2.00 1.59 0.00 -1.98 -2.41 103.07 108.52 1rts h GLY 23 Ca -0.46 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 1rts h GLY 23 CO 0.75 0.30 -0.04 -2.09 0.00 0.00 0.00 176.54 175.46 1rts h GLU 24 N 1.08 0.00 -0.54 4.80 4.81 -1.97 -2.60 114.58 120.17 1rts h GLU 24 Ca 0.42 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.81 1rts h GLU 24 Cb 0.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1rts h GLU 24 CO -0.17 0.04 0.44 -0.07 -0.73 0.00 0.00 179.01 178.52 1rts h LEU 25 N 0.00 0.00 0.19 1.64 3.38 -1.82 -0.38 115.31 118.33 1rts h LEU 25 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rts h LEU 25 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1rts h LEU 25 CO 0.00 0.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.00 1rts h GLN 26 N 0.00 -0.25 -0.79 1.13 4.20 -1.66 0.14 115.11 117.87 1rts h GLN 26 Ca 0.26 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.99 1rts h GLN 26 Cb 1.14 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1rts h GLN 26 CO -0.00 0.00 0.53 -0.92 -0.67 0.00 0.00 178.83 177.77 1rts h TYR 27 N -0.49 0.99 -0.27 2.96 3.20 -1.29 -1.51 116.97 120.56 1rts h TYR 27 Ca -0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1rts h TYR 27 Cb 0.37 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1rts h TYR 27 CO 0.00 0.62 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.03 1rts h LEU 28 N 1.06 0.50 -2.07 2.82 3.38 -1.04 -2.42 115.31 117.54 1rts h LEU 28 Ca 0.29 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1rts h LEU 28 Cb -0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1rts h LEU 28 CO -0.07 0.73 -0.06 0.03 0.09 0.00 0.00 178.44 179.16 1rts h ARG 29 N 0.26 0.00 0.05 1.13 3.08 -0.24 -0.29 114.38 118.37 1rts h ARG 29 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1rts h ARG 29 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1rts h ARG 29 CO 0.02 0.06 -0.02 1.96 -1.07 0.00 0.00 179.97 180.92 1rts h GLN 30 N 0.00 -0.07 -0.78 0.04 4.20 -1.10 -1.39 115.11 116.01 1rts h GLN 30 Ca -0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1rts h GLN 30 Cb 0.14 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1rts h GLN 30 CO 0.01 0.50 0.46 0.28 -0.67 0.00 0.00 178.83 179.41 1rts h VAL 31 N -0.70 0.99 -0.84 -0.54 2.07 -0.94 0.15 116.25 116.43 1rts h VAL 31 Ca -0.01 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1rts h VAL 31 Cb 0.60 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1rts h VAL 31 CO 0.01 0.15 0.55 -0.08 0.02 0.00 0.00 177.57 178.22 1rts h GLU 32 N 0.82 1.05 -0.29 1.57 4.81 -1.08 -2.18 114.58 119.29 1rts h GLU 32 Ca 0.35 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1rts h GLU 32 Cb 0.22 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1rts h GLU 32 CO -0.19 0.69 -0.17 1.25 -0.73 0.00 0.00 179.01 179.86 1rts h HIS 33 N 1.08 0.72 -0.19 0.92 2.76 0.19 -1.58 115.15 119.05 1rts h HIS 33 Ca 0.33 -0.19 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1rts h HIS 33 Cb -0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1rts h HIS 33 CO -0.02 0.87 0.13 0.82 -1.30 0.00 0.00 177.93 178.43 1rts h ILE 34 N 0.36 1.03 0.08 6.26 2.04 -0.44 0.18 117.51 127.03 1rts h ILE 34 Ca 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1rts h ILE 34 Cb 0.70 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1rts h ILE 34 CO 0.05 0.04 -0.04 0.24 0.00 0.00 0.00 178.15 178.44 1rts h MET 35 N 0.22 -0.11 -0.52 2.37 2.86 -1.24 -1.39 114.93 117.13 1rts h MET 35 Ca 0.07 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1rts h MET 35 Cb 0.02 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1rts h MET 35 CO -0.01 0.39 0.28 -0.09 1.06 0.00 0.00 176.91 178.54 1rts h ARG 36 N -0.92 0.54 0.00 1.72 9.65 -1.00 -3.33 114.38 121.03 1rts h ARG 36 Ca -0.01 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1rts h ARG 36 Cb 0.55 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1rts h ARG 36 CO 0.02 0.35 0.00 0.00 2.80 0.00 0.00 179.97 183.14 1rts s GLY 38 N -0.56 1.56 0.04 0.00 0.00 -0.52 -4.97 107.32 102.86 1rts s GLY 38 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 44.72 44.23 1rts s GLY 38 CO 0.00 0.15 -0.22 -1.36 0.00 0.00 0.00 173.10 171.67 1rts s PHE 39 N -2.95 1.96 0.16 1.90 0.40 -0.80 -4.83 117.98 113.82 1rts s PHE 39 Ca 0.67 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 56.31 1rts s PHE 39 Cb -0.16 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.10 1rts s PHE 39 CO 0.57 0.08 1.50 0.21 0.70 0.00 0.00 175.22 178.29 1rts s LYS 40 N -1.10 4.25 -0.02 0.44 2.36 -1.26 -1.46 119.74 122.95 1rts s LYS 40 Ca 0.09 2.27 -0.00 0.00 -2.55 0.00 0.00 55.97 55.78 1rts s LYS 40 Cb -0.09 -3.17 0.02 0.00 -1.05 0.00 0.00 37.83 33.54 1rts s LYS 40 CO 0.01 -0.53 0.03 0.21 1.55 0.00 0.00 175.35 176.62 1rts s LYS 41 N 0.94 -0.02 0.79 4.03 2.20 -0.71 -4.93 119.74 122.04 1rts s LYS 41 Ca 0.67 0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 56.31 1rts s LYS 41 Cb -0.42 -0.19 0.07 0.00 -1.51 0.00 0.00 37.83 35.79 1rts s LYS 41 CO 0.32 -0.13 1.16 -1.21 -0.36 0.00 0.00 175.35 175.13 1rts s GLU 42 N 0.84 1.87 0.46 4.03 0.41 -1.26 -1.15 118.70 123.91 1rts s GLU 42 Ca -0.07 1.56 0.08 0.00 -0.41 0.00 0.00 54.97 56.13 1rts s GLU 42 Cb -0.10 -1.82 0.01 0.00 -1.78 0.00 0.00 34.13 30.44 1rts s GLU 42 CO -0.02 -2.00 0.46 0.34 -0.49 0.00 0.00 175.26 173.55 1rts s ASP 43 N -2.50 5.05 0.48 -0.19 2.15 -1.26 -4.78 116.67 115.61 1rts s ASP 43 Ca 0.69 -0.82 0.30 0.00 0.43 0.00 0.00 52.55 53.15 1rts s ASP 43 Cb -0.24 -0.28 1.08 0.00 -0.30 0.00 0.00 42.92 43.18 1rts s ASP 43 CO 0.51 -0.84 1.86 -0.09 -0.17 0.00 0.00 175.17 176.44 1rts h ARG 44 N 0.82 0.00 0.00 4.34 2.43 -2.02 -2.77 114.38 117.18 1rts h ARG 44 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1rts h ARG 44 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1rts h ARG 44 CO 0.54 0.00 -1.50 0.25 -1.51 0.00 0.00 179.97 177.75 1rts n THR 45 N -2.95 0.00 -0.44 0.20 -2.24 -1.26 -4.99 114.28 102.60 1rts n THR 45 Ca 0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1rts n THR 45 Cb 0.35 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1rts n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rts n GLY 46 N 1.48 0.73 0.18 3.38 0.00 -1.05 -4.98 105.19 104.93 1rts n GLY 46 Ca -0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1rts n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rts h THR 47 N 0.00 1.37 0.00 2.61 2.02 -1.94 -3.44 112.91 113.53 1rts h THR 47 Ca 0.00 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1rts h THR 47 Cb 0.00 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1rts h THR 47 CO 0.00 0.65 0.00 0.61 0.37 0.00 0.00 175.52 177.15 1rts n GLY 48 N 0.60 -0.13 3.31 2.16 0.00 -1.26 -4.72 105.19 105.14 1rts n GLY 48 Ca -0.05 -1.34 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 1rts n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rts s THR 49 N -1.06 0.00 -0.15 2.61 -4.23 -0.30 -2.05 115.64 110.46 1rts s THR 49 Ca 0.00 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1rts s THR 49 Cb 0.00 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1rts s THR 49 CO 0.00 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.17 1rts s LEU 50 N -3.35 1.76 0.18 4.79 1.43 0.11 -1.74 118.68 121.87 1rts s LEU 50 Ca 0.39 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1rts s LEU 50 Cb 0.02 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 1rts s LEU 50 CO 0.26 -0.04 -0.04 -0.94 0.23 0.00 0.00 176.35 175.82 1rts s SER 51 N 1.44 1.65 -0.01 2.29 1.04 -0.53 -1.43 113.70 118.15 1rts s SER 51 Ca 0.05 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.36 1rts s SER 51 Cb -0.13 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1rts s SER 51 CO -0.11 -0.46 -0.01 -0.69 0.98 0.00 0.00 173.24 172.95 1rts s VAL 52 N -3.45 0.14 -0.23 5.02 1.01 -0.70 -1.90 120.40 120.29 1rts s VAL 52 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1rts s VAL 52 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1rts s VAL 52 CO 0.04 0.06 0.09 0.12 0.00 0.00 0.00 175.10 175.41 1rts s PHE 53 N 0.16 3.19 0.00 5.22 5.36 -1.26 -0.92 117.98 129.73 1rts s PHE 53 Ca -0.01 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1rts s PHE 53 Cb -0.03 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1rts s PHE 53 CO -0.00 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 1rts n GLY 54 N 4.34 -2.43 3.38 13.12 0.00 0.20 -5.00 105.19 118.80 1rts n GLY 54 Ca -0.16 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1rts n GLY 54 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rts s MET 55 N -1.61 1.25 -0.28 1.61 -1.94 -0.71 -4.97 119.30 112.66 1rts s MET 55 Ca 0.00 -1.26 -0.23 0.00 -1.71 0.00 0.00 55.69 52.49 1rts s MET 55 Cb 0.00 0.38 0.10 0.00 2.01 0.00 0.00 34.83 37.32 1rts s MET 55 CO 0.00 -0.47 0.85 -1.14 -0.01 0.00 0.00 175.02 174.26 1rts s GLN 56 N -4.01 0.65 0.02 2.03 0.74 -1.26 -0.83 119.66 117.01 1rts s GLN 56 Ca 0.22 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.49 1rts s GLN 56 Cb 0.03 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.40 1rts s GLN 56 CO 0.04 -0.09 -0.05 0.00 -0.55 0.00 0.00 175.29 174.63 1rts s ALA 57 N 0.61 0.38 -0.34 1.58 0.00 -0.77 -4.98 121.76 118.25 1rts s ALA 57 Ca -0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1rts s ALA 57 Cb -0.05 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.17 1rts s ALA 57 CO -0.06 -0.02 0.09 0.50 0.00 0.00 0.00 175.76 176.27 1rts s ARG 58 N -1.06 2.34 -0.24 0.00 3.52 -1.26 -0.31 118.95 121.94 1rts s ARG 58 Ca -0.08 -1.43 -0.11 0.00 -0.13 0.00 0.00 55.73 53.98 1rts s ARG 58 Cb -0.07 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 1rts s ARG 58 CO -0.00 -0.78 0.20 0.71 -0.81 0.00 0.00 175.30 174.62 1rts s TYR 59 N 1.25 3.31 0.30 5.12 2.02 -0.09 -4.93 117.35 124.34 1rts s TYR 59 Ca -0.00 0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.69 1rts s TYR 59 Cb -0.21 -2.32 -0.09 0.00 -0.40 0.00 0.00 41.96 38.94 1rts s TYR 59 CO -0.01 0.03 1.10 0.45 -1.57 0.00 0.00 175.55 175.55 1rts s SER 60 N 1.14 7.15 0.00 2.29 0.15 -1.26 -0.40 113.70 122.76 1rts s SER 60 Ca 0.09 2.26 0.10 0.00 0.70 0.00 0.00 55.95 59.10 1rts s SER 60 Cb -0.14 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.74 1rts s SER 60 CO 0.06 -0.23 1.05 0.18 1.20 0.00 0.00 173.24 175.50 1rts n LEU 61 N 0.96 2.40 -4.57 3.45 4.77 0.72 -4.63 117.00 120.10 1rts n LEU 61 Ca -0.00 -1.54 -0.42 0.00 -0.03 0.00 0.00 56.01 54.02 1rts n LEU 61 Cb 0.45 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1rts n LEU 61 CO 0.53 0.55 1.08 -0.13 -1.33 0.00 0.00 177.39 178.09 1rts s ARG 62 N -0.94 3.40 -1.42 3.23 0.52 -1.23 -3.96 118.95 118.54 1rts s ARG 62 Ca 0.17 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1rts s ARG 62 Cb 0.10 -4.07 0.00 0.00 0.52 0.00 0.00 34.95 31.50 1rts s ARG 62 CO 0.14 -1.82 0.00 -0.25 0.02 0.00 0.00 175.30 173.39 1rts n ASP 63 N 8.66 -4.80 -3.53 0.23 8.00 -1.26 -4.99 116.55 118.87 1rts n ASP 63 Ca 0.06 0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.52 1rts n ASP 63 Cb 0.49 -3.89 -0.03 0.00 -0.02 0.00 0.00 41.12 37.67 1rts n ASP 63 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1rts s GLU 64 N -4.58 0.72 -0.12 -1.24 -1.05 -1.25 -4.90 118.70 106.28 1rts s GLU 64 Ca 0.00 -0.19 0.03 0.00 -0.15 0.00 0.00 54.97 54.66 1rts s GLU 64 Cb 0.00 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1rts s GLU 64 CO 0.00 -0.30 -0.21 0.12 0.95 0.00 0.00 175.26 175.82 1rts s PHE 65 N -2.65 2.45 -0.17 4.83 5.36 -0.36 -4.55 117.98 122.90 1rts s PHE 65 Ca 0.04 -1.14 -0.03 0.00 -0.96 0.00 0.00 56.93 54.84 1rts s PHE 65 Cb -0.01 -1.68 -0.10 0.00 -0.34 0.00 0.00 43.02 40.90 1rts s PHE 65 CO -0.06 -0.51 1.85 -0.35 -1.46 0.00 0.00 175.22 174.68 1rts n PRO 66 N 3.90 1.04 -3.13 10.12 -0.04 -1.26 -3.89 135.00 141.75 1rts n PRO 66 Ca -0.20 -0.63 -0.44 0.00 -0.04 0.00 0.00 63.50 62.20 1rts n PRO 66 Cb 0.52 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 1rts n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1rts s LEU 67 N 0.02 4.94 0.29 1.53 2.96 -1.26 -4.43 118.68 122.72 1rts s LEU 67 Ca 0.29 -0.92 -0.27 0.00 -0.22 0.00 0.00 54.13 53.01 1rts s LEU 67 Cb 0.12 -2.46 -0.14 0.00 0.50 0.00 0.00 46.19 44.21 1rts s LEU 67 CO -0.01 -0.94 0.89 0.18 -1.32 0.00 0.00 176.35 175.15 1rts n LEU 68 N 6.28 1.14 -0.00 -0.68 4.77 -1.26 -4.73 117.00 122.52 1rts n LEU 68 Ca -0.06 1.15 0.06 0.00 -0.03 0.00 0.00 56.01 57.13 1rts n LEU 68 Cb 0.45 -1.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.24 1rts n LEU 68 CO 0.55 -1.80 -0.30 0.35 -1.33 0.00 0.00 177.39 174.86 1rts n THR 69 N 0.07 0.00 0.72 -5.08 -2.24 -1.26 -4.42 114.28 102.07 1rts n THR 69 Ca 0.11 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1rts n THR 69 Cb 0.32 0.65 0.44 0.00 -2.10 0.00 0.00 70.33 69.64 1rts n THR 69 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rts n THR 70 N -1.58 0.58 -3.65 4.28 -2.24 -1.26 -0.47 114.28 109.93 1rts n THR 70 Ca 0.00 0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1rts n THR 70 Cb 0.26 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 1rts n THR 70 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rts s LYS 71 N -2.98 0.73 0.22 -0.78 2.20 -1.26 -4.60 119.74 113.27 1rts s LYS 71 Ca 0.10 1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 56.41 1rts s LYS 71 Cb 0.13 0.28 -0.10 0.00 -1.51 0.00 0.00 37.83 36.63 1rts s LYS 71 CO 0.37 -0.11 1.49 0.50 -0.36 0.00 0.00 175.35 177.24 1rts s ARG 72 N 0.80 4.24 -0.11 4.03 3.52 -1.25 -4.78 118.95 125.40 1rts s ARG 72 Ca -0.04 2.34 -0.06 0.00 -0.13 0.00 0.00 55.73 57.84 1rts s ARG 72 Cb -0.05 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1rts s ARG 72 CO -0.06 -0.50 0.13 0.08 -0.81 0.00 0.00 175.30 174.14 1rts s VAL 73 N 0.37 5.39 -0.90 7.11 1.01 -1.26 -5.00 120.40 127.12 1rts s VAL 73 Ca 0.63 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 1rts s VAL 73 Cb -0.43 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1rts s VAL 73 CO 0.40 0.59 2.01 0.33 0.00 0.00 0.00 175.10 178.43 1rts n PHE 74 N 1.90 2.03 -0.30 5.22 7.35 -1.26 -4.77 117.46 127.63 1rts n PHE 74 Ca -0.19 -2.00 0.04 0.00 -0.76 0.00 0.00 57.45 54.54 1rts n PHE 74 Cb 0.55 -1.83 0.19 0.00 0.35 0.00 0.00 39.48 38.74 1rts n PHE 74 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1rts h TRP 75 N 7.38 0.89 0.00 -5.13 2.91 -2.00 -0.75 115.95 119.24 1rts h TRP 75 Ca 0.46 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.51 1rts h TRP 75 Cb 0.59 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1rts h TRP 75 CO 1.38 0.33 -0.02 -0.22 -1.03 0.00 0.00 178.44 178.88 1rts h LYS 76 N 0.79 0.00 0.13 2.65 3.64 -2.00 -2.14 116.57 119.64 1rts h LYS 76 Ca 0.43 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.52 1rts h LYS 76 Cb 0.44 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1rts h LYS 76 CO -0.27 0.02 -1.23 0.78 -2.27 0.00 0.00 179.45 176.48 1rts h GLY 77 N 0.09 0.53 1.58 5.01 0.00 -1.53 -2.63 103.07 106.13 1rts h GLY 77 Ca -0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 47.33 46.06 1rts h GLY 77 CO 0.00 1.04 -0.24 -0.39 0.00 0.00 0.00 176.54 176.95 1rts h VAL 78 N 0.19 1.26 -0.04 4.60 -1.51 -0.93 -1.73 116.25 118.09 1rts h VAL 78 Ca -0.17 -1.25 -0.07 0.00 -1.23 0.00 0.00 66.70 63.99 1rts h VAL 78 Cb 1.92 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 32.41 1rts h VAL 78 CO 0.22 0.40 -0.24 0.25 -1.23 0.00 0.00 177.57 176.97 1rts h LEU 79 N 0.43 0.29 -0.79 4.19 5.85 -1.49 -2.22 115.31 121.57 1rts h LEU 79 Ca 0.06 -0.67 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 1rts h LEU 79 Cb 0.66 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1rts h LEU 79 CO 0.05 0.91 0.04 -0.33 -0.34 0.00 0.00 178.44 178.77 1rts h GLU 80 N -0.31 0.96 -0.30 1.25 4.39 -1.47 -2.43 114.58 116.67 1rts h GLU 80 Ca -0.02 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1rts h GLU 80 Cb 0.91 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1rts h GLU 80 CO 0.05 0.92 0.05 1.49 -1.16 0.00 0.00 179.01 180.36 1rts h GLU 81 N 0.89 0.49 -0.48 2.33 4.81 -1.37 -1.47 114.58 119.78 1rts h GLU 81 Ca 0.17 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1rts h GLU 81 Cb 0.46 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1rts h GLU 81 CO 0.02 0.59 0.30 1.25 -0.73 0.00 0.00 179.01 180.44 1rts h LEU 82 N 0.32 0.57 -0.86 1.64 5.85 -1.27 0.53 115.31 122.08 1rts h LEU 82 Ca 0.09 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rts h LEU 82 Cb 0.33 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1rts h LEU 82 CO 0.00 0.44 0.46 -0.07 -0.34 0.00 0.00 178.44 178.94 1rts h LEU 83 N 0.64 1.08 -0.96 2.25 3.38 -1.37 -0.65 115.31 119.68 1rts h LEU 83 Ca 0.17 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1rts h LEU 83 Cb -0.03 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 1rts h LEU 83 CO -0.03 0.87 0.63 -0.25 0.09 0.00 0.00 178.44 179.75 1rts h TRP 84 N 1.20 1.18 0.52 1.13 7.01 -0.53 0.53 115.95 126.99 1rts h TRP 84 Ca 0.30 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.30 1rts h TRP 84 Cb 0.04 -0.39 0.01 0.00 -2.10 0.00 0.00 29.16 26.71 1rts h TRP 84 CO 0.01 0.67 -0.25 0.74 -2.79 0.00 0.00 178.44 176.82 1rts h PHE 85 N 1.21 -0.64 -0.97 2.65 0.04 0.21 -2.86 116.94 116.58 1rts h PHE 85 Ca 0.39 -0.02 0.19 0.00 2.80 0.00 0.00 57.97 61.33 1rts h PHE 85 Cb 0.01 0.21 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 1rts h PHE 85 CO -0.01 -0.34 0.61 0.82 -0.60 0.00 0.00 178.31 178.79 1rts h ILE 86 N -0.84 0.72 0.00 -0.55 2.04 -0.66 0.68 117.51 118.90 1rts h ILE 86 Ca -0.07 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1rts h ILE 86 Cb 0.59 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1rts h ILE 86 CO 0.12 0.12 0.00 1.17 0.00 0.00 0.00 178.15 179.56 1rts n LYS 87 N -4.65 0.10 -1.14 2.37 4.81 0.13 -4.89 118.16 114.90 1rts n LYS 87 Ca 0.21 0.35 -0.04 0.00 -0.87 0.00 0.00 58.31 57.96 1rts n LYS 87 Cb 0.59 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.93 1rts n LYS 87 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rts n GLY 88 N -0.08 0.71 3.84 3.14 0.00 0.24 -5.03 105.19 108.01 1rts n GLY 88 Ca 0.03 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1rts n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rts s SER 89 N -2.95 6.74 -0.00 1.61 0.15 -1.10 -4.16 113.70 114.00 1rts s SER 89 Ca 0.00 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.15 1rts s SER 89 Cb 0.00 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1rts s SER 89 CO 0.00 -0.41 0.76 0.35 1.20 0.00 0.00 173.24 175.14 1rts n THR 90 N -1.00 0.52 -3.44 6.45 -2.24 -1.26 -4.11 114.28 109.20 1rts n THR 90 Ca 0.06 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1rts n THR 90 Cb 0.54 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.40 1rts n THR 90 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rts s ASN 91 N -0.55 6.19 0.41 3.42 3.84 -1.26 -1.57 114.94 125.41 1rts s ASN 91 Ca 0.00 0.14 0.13 0.00 0.21 0.00 0.00 52.86 53.35 1rts s ASN 91 Cb 0.00 -2.19 0.86 0.00 -0.55 0.00 0.00 41.25 39.38 1rts s ASN 91 CO 0.00 -0.18 1.91 0.00 -2.79 0.00 0.00 177.10 176.05 1rts h ALA 92 N 8.26 1.55 -0.35 1.71 0.00 -1.06 -2.79 119.26 126.59 1rts h ALA 92 Ca -0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1rts h ALA 92 Cb 1.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1rts h ALA 92 CO 0.63 0.34 0.10 0.87 0.00 0.00 0.00 179.25 181.19 1rts h LYS 93 N 0.01 0.50 0.00 0.00 1.57 -1.91 -0.52 116.57 116.22 1rts h LYS 93 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1rts h LYS 93 Cb 0.47 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1rts h LYS 93 CO 0.03 0.45 -0.16 1.49 -0.57 0.00 0.00 179.45 180.69 1rts h GLU 94 N 0.49 0.00 0.00 3.15 4.81 -1.89 -0.26 114.58 120.89 1rts h GLU 94 Ca 0.12 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.02 1rts h GLU 94 Cb 0.16 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 1rts h GLU 94 CO -0.01 0.16 -2.03 -0.11 -0.73 0.00 0.00 179.01 176.29 1rts n LEU 95 N -3.64 0.49 -0.04 1.64 7.94 -0.91 -4.22 117.00 118.27 1rts n LEU 95 Ca -0.01 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 55.04 1rts n LEU 95 Cb 0.28 0.31 0.12 0.00 0.53 0.00 0.00 43.42 44.66 1rts n LEU 95 CO 0.31 0.44 0.67 -1.28 -1.11 0.00 0.00 177.39 176.43 1rts h SER 96 N 0.00 0.66 0.31 1.96 0.87 -0.67 -2.75 113.55 113.93 1rts h SER 96 Ca -0.41 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 59.88 1rts h SER 96 Cb 2.12 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.90 1rts h SER 96 CO 0.06 0.92 -0.06 0.77 -0.53 0.00 0.00 176.83 177.99 1rts h SER 97 N 0.55 0.00 -0.01 6.23 4.64 -1.23 -0.58 113.55 123.16 1rts h SER 97 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1rts h SER 97 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1rts h SER 97 CO 0.06 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1rts n LYS 98 N -3.48 1.27 -0.70 4.77 4.01 -1.05 -4.89 118.16 118.10 1rts n LYS 98 Ca -0.02 -0.40 0.00 0.00 -0.51 0.00 0.00 58.31 57.38 1rts n LYS 98 Cb 0.19 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1rts n LYS 98 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rts n GLY 99 N 1.05 0.80 2.98 0.72 0.00 -0.22 -5.05 105.19 105.47 1rts n GLY 99 Ca 0.21 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1rts n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rts s VAL 100 N -2.00 1.99 -1.29 1.61 1.01 -1.15 -4.98 120.40 115.60 1rts s VAL 100 Ca 0.00 -1.95 0.28 0.00 0.00 0.00 0.00 61.98 60.31 1rts s VAL 100 Cb 0.00 -2.37 0.26 0.00 0.00 0.00 0.00 36.38 34.27 1rts s VAL 100 CO 0.00 -0.43 1.73 0.54 0.00 0.00 0.00 175.10 176.94 1rts n ARG 101 N 4.41 0.31 -0.32 2.72 3.00 -1.26 -3.29 116.66 122.23 1rts n ARG 101 Ca -0.02 -0.11 0.21 0.00 -0.01 0.00 0.00 57.85 57.91 1rts n ARG 101 Cb 0.42 -1.50 0.40 0.00 0.00 0.00 0.00 32.46 31.79 1rts n ARG 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1rts h ILE 102 N 0.28 0.12 -0.59 0.55 3.07 -1.95 -0.77 117.51 118.22 1rts h ILE 102 Ca 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1rts h ILE 102 Cb 0.45 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.01 1rts h ILE 102 CO 0.00 0.02 0.00 0.79 -1.05 0.00 0.00 178.15 177.91 1rts n TRP 103 N -5.31 1.00 -0.07 0.16 5.03 -1.26 -4.45 117.44 112.54 1rts n TRP 103 Ca 0.28 -0.45 -0.14 0.00 3.03 0.00 0.00 57.50 60.23 1rts n TRP 103 Cb 0.93 -0.09 -0.06 0.00 -1.03 0.00 0.00 31.31 31.06 1rts n TRP 103 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1rts h ASP 104 N 3.53 0.69 -0.57 -0.99 3.32 -1.45 -3.26 116.42 117.69 1rts h ASP 104 Ca 0.00 -0.51 0.10 0.00 0.02 0.00 0.00 57.03 56.63 1rts h ASP 104 Cb 1.00 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.28 1rts h ASP 104 CO 0.08 1.06 0.16 0.00 -1.72 0.00 0.00 179.24 178.82 1rts h ALA 105 N 0.64 0.69 0.00 3.45 0.00 -1.78 0.88 119.26 123.14 1rts h ALA 105 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rts h ALA 105 Cb 0.91 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1rts h ALA 105 CO 0.08 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1rts n ASN 106 N -5.07 0.00 -0.01 0.00 4.13 -1.24 -2.72 115.26 110.36 1rts n ASN 106 Ca 0.08 -0.21 0.05 0.00 1.68 0.00 0.00 54.58 56.18 1rts n ASN 106 Cb 0.28 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.30 1rts n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rts n GLY 107 N 0.10 0.01 3.61 7.41 0.00 0.26 -4.65 105.19 111.93 1rts n GLY 107 Ca 0.10 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1rts n GLY 107 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rts n SER 108 N -1.22 0.10 0.10 1.61 3.41 -0.94 -1.47 113.62 115.21 1rts n SER 108 Ca 0.02 0.51 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1rts n SER 108 Cb 0.17 -1.42 0.35 0.00 -0.26 0.00 0.00 64.21 63.05 1rts n SER 108 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1rts h ARG 109 N -1.15 0.27 0.04 4.33 9.65 -1.94 -1.98 114.38 123.61 1rts h ARG 109 Ca -0.45 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1rts h ARG 109 Cb 1.30 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1rts h ARG 109 CO 0.43 0.44 -0.02 -0.44 2.80 0.00 0.00 179.97 183.18 1rts h ASP 110 N 0.25 -0.05 -0.26 -3.80 3.32 -1.94 -2.97 116.42 110.97 1rts h ASP 110 Ca 0.05 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1rts h ASP 110 Cb 0.45 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1rts h ASP 110 CO 0.03 0.47 0.08 0.15 -1.72 0.00 0.00 179.24 178.25 1rts h PHE 111 N -0.59 0.43 -0.02 4.55 3.57 -1.82 -1.82 116.94 121.24 1rts h PHE 111 Ca -0.01 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1rts h PHE 111 Cb 0.52 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1rts h PHE 111 CO 0.10 0.46 0.02 -0.07 -2.23 0.00 0.00 178.31 176.59 1rts h LEU 112 N 0.26 0.00 0.11 0.59 3.38 -1.47 -2.08 115.31 116.10 1rts h LEU 112 Ca 0.09 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1rts h LEU 112 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1rts h LEU 112 CO -0.00 0.00 -1.39 0.44 0.09 0.00 0.00 178.44 177.58 1rts h ASP 113 N 0.00 0.36 0.00 -0.43 3.32 -1.29 -1.36 116.42 117.01 1rts h ASP 113 Ca 0.01 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1rts h ASP 113 Cb 0.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1rts h ASP 113 CO -0.00 1.36 0.00 -1.54 -1.72 0.00 0.00 179.24 177.34 1rts n SER 114 N -3.46 0.00 0.00 6.45 3.41 -0.72 -1.03 113.62 118.27 1rts n SER 114 Ca -0.12 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1rts n SER 114 Cb 1.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1rts n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rts n LEU 115 N -0.90 0.70 0.00 1.04 4.77 -1.21 -5.03 117.00 116.37 1rts n LEU 115 Ca 0.07 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1rts n LEU 115 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1rts n LEU 115 CO 0.05 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1rts n GLY 116 N 0.12 3.27 3.55 -0.72 0.00 -0.20 -4.99 105.19 106.22 1rts n GLY 116 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1rts n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rts n PHE 117 N -1.47 3.35 0.07 1.61 3.72 -0.51 -4.67 117.46 119.55 1rts n PHE 117 Ca 0.00 -1.95 -0.22 0.00 -0.05 0.00 0.00 57.45 55.23 1rts n PHE 117 Cb 0.00 -2.60 -0.15 0.00 -0.94 0.00 0.00 39.48 35.79 1rts n PHE 117 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1rts h SER 118 N 8.88 0.58 1.25 4.37 0.02 -1.89 -3.32 113.55 123.43 1rts h SER 118 Ca 0.31 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1rts h SER 118 Cb 0.90 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1rts h SER 118 CO 1.34 1.63 -0.03 0.00 -1.14 0.00 0.00 176.83 178.63 1rts n ALA 119 N -2.81 2.34 -2.22 3.77 0.00 -1.26 -4.77 120.51 115.56 1rts n ALA 119 Ca -0.20 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1rts n ALA 119 Cb 0.98 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1rts n ALA 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1rts s ARG 120 N -3.06 4.25 0.86 0.00 6.06 -1.25 -4.99 118.95 120.82 1rts s ARG 120 Ca 0.12 1.94 -0.10 0.00 -2.50 0.00 0.00 55.73 55.19 1rts s ARG 120 Cb 0.15 -3.71 0.11 0.00 0.06 0.00 0.00 34.95 31.56 1rts s ARG 120 CO 0.57 -0.66 1.12 -1.14 -2.50 0.00 0.00 175.30 172.69 1rts s GLN 121 N 3.01 1.53 0.30 5.12 0.74 -1.26 -4.94 119.66 124.15 1rts s GLN 121 Ca 0.64 1.38 -0.30 0.00 0.05 0.00 0.00 55.36 57.13 1rts s GLN 121 Cb -0.30 -1.80 -0.12 0.00 1.10 0.00 0.00 33.01 31.90 1rts s GLN 121 CO 0.24 -2.22 1.50 0.39 -0.55 0.00 0.00 175.29 174.65 1rts n GLU 122 N -3.94 2.47 0.00 1.67 1.02 -1.26 -2.21 120.64 118.39 1rts n GLU 122 Ca 0.11 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 1rts n GLU 122 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1rts n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rts n GLY 123 N 1.76 3.19 3.56 0.62 0.00 -0.54 -4.92 105.19 108.86 1rts n GLY 123 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1rts n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rts s ASP 124 N -0.98 5.46 0.11 1.61 -1.08 -0.94 -0.41 116.67 120.45 1rts s ASP 124 Ca 0.00 -0.59 0.20 0.00 -0.52 0.00 0.00 52.55 51.64 1rts s ASP 124 Cb 0.00 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.73 1rts s ASP 124 CO 0.00 -2.40 1.62 0.18 0.52 0.00 0.00 175.17 175.08 1rts n LEU 125 N 12.58 0.31 0.00 -1.34 4.77 -0.61 -4.89 117.00 127.81 1rts n LEU 125 Ca 0.33 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 1rts n LEU 125 Cb 0.49 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1rts n LEU 125 CO 0.64 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1rts n GLY 126 N 0.21 -2.20 3.06 -0.72 0.00 -1.26 -3.14 105.19 101.13 1rts n GLY 126 Ca 0.03 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1rts n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rts n PRO 127 N -0.10 1.54 -0.11 1.61 -0.04 -1.26 -4.82 135.00 131.81 1rts n PRO 127 Ca 0.00 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1rts n PRO 127 Cb 0.00 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1rts n PRO 127 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1rts n VAL 128 N 5.85 0.00 -0.29 0.52 0.24 -1.26 -4.59 118.33 118.81 1rts n VAL 128 Ca 0.49 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.75 1rts n VAL 128 Cb 0.38 -1.72 0.02 0.00 -1.47 0.00 0.00 33.84 31.04 1rts n VAL 128 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1rts h TYR 129 N -0.28 -1.05 -0.88 6.34 -1.99 -1.91 -1.17 116.97 116.03 1rts h TYR 129 Ca 0.00 0.09 0.19 0.00 2.00 0.00 0.00 58.73 61.01 1rts h TYR 129 Cb 0.00 0.57 -0.11 0.00 2.00 0.00 0.00 36.73 39.19 1rts h TYR 129 CO 0.00 -0.40 0.41 0.78 -0.00 0.00 0.00 178.16 178.95 1rts h GLY 130 N -0.09 1.47 0.99 3.88 0.00 -1.78 0.19 103.07 107.73 1rts h GLY 130 Ca 0.28 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.19 1rts h GLY 130 CO -0.82 -0.18 -0.88 -2.75 0.00 0.00 0.00 176.54 171.91 1rts h PHE 131 N 0.48 0.82 -0.41 5.60 3.57 -1.42 -3.19 116.94 122.39 1rts h PHE 131 Ca 0.52 -0.47 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1rts h PHE 131 Cb 0.90 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1rts h PHE 131 CO -0.12 1.31 -0.17 1.96 -2.23 0.00 0.00 178.31 179.06 1rts h GLN 132 N 0.11 0.83 -0.23 1.11 1.08 -0.80 0.37 115.11 117.59 1rts h GLN 132 Ca -0.12 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 56.70 1rts h GLN 132 Cb 1.58 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.96 1rts h GLN 132 CO 0.17 0.99 0.01 -1.49 -0.95 0.00 0.00 178.83 177.56 1rts h TRP 133 N 0.65 0.33 0.00 2.96 4.06 -1.09 -2.99 115.95 119.87 1rts h TRP 133 Ca 0.09 -0.02 -0.18 0.00 2.06 0.00 0.00 58.89 60.85 1rts h TRP 133 Cb 0.72 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.75 1rts h TRP 133 CO 0.06 0.34 -1.81 0.54 -3.56 0.00 0.00 178.44 174.00 1rts n ARG 134 N -4.36 1.59 -2.82 0.49 5.12 -1.19 -1.45 116.66 114.05 1rts n ARG 134 Ca 0.00 -0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.74 1rts n ARG 134 Cb 0.19 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1rts n ARG 134 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1rts n HIS 135 N -2.36 1.38 -1.71 -1.55 8.25 0.13 -3.00 115.22 116.36 1rts n HIS 135 Ca -0.17 -3.23 -0.42 0.00 -0.26 0.00 0.00 57.72 53.64 1rts n HIS 135 Cb 0.79 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 1rts n HIS 135 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1rts n PHE 136 N -0.03 2.73 -0.35 4.41 -0.00 -0.88 -2.20 117.46 121.13 1rts n PHE 136 Ca 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 1rts n PHE 136 Cb 0.72 -2.69 0.00 0.00 -0.00 0.00 0.00 39.48 37.51 1rts n PHE 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1rts n GLY 137 N 4.05 1.34 3.83 7.13 0.00 -1.26 -1.43 105.19 118.84 1rts n GLY 137 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1rts n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rts s ALA 138 N -3.00 3.01 -0.43 4.61 0.00 -0.93 -4.89 121.76 120.11 1rts s ALA 138 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 1rts s ALA 138 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1rts s ALA 138 CO 0.00 -0.17 1.39 -0.51 0.00 0.00 0.00 175.76 176.46 1rts s ASP 139 N -2.62 6.34 0.02 0.00 1.01 -1.26 -4.99 116.67 115.16 1rts s ASP 139 Ca 0.61 0.74 -0.30 0.00 0.71 0.00 0.00 52.55 54.32 1rts s ASP 139 Cb -0.11 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1rts s ASP 139 CO 0.24 -1.45 0.96 -0.47 0.21 0.00 0.00 175.17 174.67 1rts s TYR 140 N 5.41 3.69 0.00 4.23 5.04 -1.26 -4.97 117.35 129.49 1rts s TYR 140 Ca 0.59 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.92 1rts s TYR 140 Cb -0.13 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1rts s TYR 140 CO 0.32 0.05 0.00 1.63 -1.34 0.00 0.00 175.55 176.21 1rts n LYS 141 N 3.64 0.00 -4.10 4.97 5.02 -1.26 -5.08 118.16 121.35 1rts n LYS 141 Ca 0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 1rts n LYS 141 Cb 0.51 -0.03 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 1rts n LYS 141 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1rts s ASP 142 N -0.61 0.19 0.47 4.39 1.47 -1.26 -5.06 116.67 116.25 1rts s ASP 142 Ca 0.00 -1.15 0.15 0.00 1.18 0.00 0.00 52.55 52.73 1rts s ASP 142 Cb 0.00 0.36 1.12 0.00 -0.34 0.00 0.00 42.92 44.06 1rts s ASP 142 CO 0.00 -0.81 2.04 0.00 0.68 0.00 0.00 175.17 177.08 1rts h MET 143 N 2.71 0.26 -0.00 2.11 -0.00 -1.94 -2.09 114.93 115.97 1rts h MET 143 Ca -0.34 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 1rts h MET 143 Cb 1.22 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.76 1rts h MET 143 CO 0.54 0.17 -0.03 -0.25 -0.00 0.00 0.00 176.91 177.34 1rts n ASP 144 N -4.47 0.19 -4.76 -0.10 8.00 -1.26 -4.81 116.55 109.33 1rts n ASP 144 Ca 0.05 -0.58 -0.31 0.00 0.71 0.00 0.00 54.79 54.65 1rts n ASP 144 Cb 0.27 -0.13 0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1rts n ASP 144 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rts s SER 145 N -2.34 4.43 -0.42 -2.24 0.01 -0.79 -5.01 113.70 107.33 1rts s SER 145 Ca 0.35 1.91 -0.15 0.00 1.31 0.00 0.00 55.95 59.38 1rts s SER 145 Cb 0.21 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.94 1rts s SER 145 CO 0.43 -2.09 0.32 -0.62 0.41 0.00 0.00 173.24 171.69 1rts s ASP 146 N -3.12 6.11 -0.25 2.44 2.15 -1.26 -4.93 116.67 117.82 1rts s ASP 146 Ca 0.63 -1.00 0.13 0.00 0.43 0.00 0.00 52.55 52.74 1rts s ASP 146 Cb -0.19 -2.16 0.63 0.00 -0.30 0.00 0.00 42.92 40.89 1rts s ASP 146 CO 0.53 -0.50 1.58 -1.22 -0.17 0.00 0.00 175.17 175.40 1rts n TYR 147 N 5.17 1.55 -1.69 -5.34 4.01 -1.26 -5.01 117.16 114.59 1rts n TYR 147 Ca -0.11 -1.07 -0.43 0.00 -0.16 0.00 0.00 57.90 56.12 1rts n TYR 147 Cb 0.46 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1rts n TYR 147 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1rts n SER 148 N -0.38 3.83 0.00 7.72 3.41 -1.26 -1.54 113.62 125.39 1rts n SER 148 Ca 0.30 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 1rts n SER 148 Cb 1.10 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1rts n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rts n GLY 149 N 4.07 0.81 3.96 5.00 0.00 -1.26 -5.02 105.19 112.75 1rts n GLY 149 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1rts n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rts s GLN 150 N -0.15 3.42 0.89 1.61 -0.21 -0.59 -5.02 119.66 119.62 1rts s GLN 150 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 54.75 1rts s GLN 150 Cb 0.00 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.21 1rts s GLN 150 CO 0.00 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 1rts n GLY 151 N -1.57 -1.59 3.62 3.09 0.00 -1.26 -4.50 105.19 102.99 1rts n GLY 151 Ca -0.07 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1rts n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rts s VAL 152 N -1.42 5.13 -1.16 1.61 1.01 -0.51 -4.71 120.40 120.34 1rts s VAL 152 Ca 0.00 0.75 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 1rts s VAL 152 Cb 0.00 -3.77 0.11 0.00 0.00 0.00 0.00 36.38 32.72 1rts s VAL 152 CO 0.00 0.14 1.48 -0.62 0.00 0.00 0.00 175.10 176.10 1rts s ASP 153 N 1.50 6.82 0.23 3.32 2.15 -1.16 -2.08 116.67 127.44 1rts s ASP 153 Ca 0.19 -2.38 -0.07 0.00 0.43 0.00 0.00 52.55 50.72 1rts s ASP 153 Cb -0.16 -2.49 0.21 0.00 -0.30 0.00 0.00 42.92 40.19 1rts s ASP 153 CO 0.09 -1.08 1.88 1.56 -0.17 0.00 0.00 175.17 177.46 1rts h GLN 154 N 8.05 1.23 -0.13 4.34 4.20 -1.47 -1.21 115.11 130.11 1rts h GLN 154 Ca 0.31 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1rts h GLN 154 Cb 0.92 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1rts h GLN 154 CO 1.32 0.86 -0.03 1.25 -0.67 0.00 0.00 178.83 181.56 1rts h LEU 155 N 1.25 -0.11 -0.62 1.46 5.85 -1.73 -1.50 115.31 119.90 1rts h LEU 155 Ca 0.33 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 1rts h LEU 155 Cb -0.06 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1rts h LEU 155 CO -0.06 -0.04 0.07 -0.61 -0.34 0.00 0.00 178.44 177.46 1rts h GLN 156 N 0.01 1.05 -0.21 1.25 5.75 -1.83 -2.99 115.11 118.15 1rts h GLN 156 Ca 0.06 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1rts h GLN 156 Cb 0.09 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.46 1rts h GLN 156 CO -0.13 1.00 -0.28 0.87 -2.65 0.00 0.00 178.83 177.64 1rts h LYS 157 N 0.96 -0.30 -0.19 1.69 1.79 -0.62 -1.03 116.57 118.88 1rts h LYS 157 Ca 0.18 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.62 1rts h LYS 157 Cb 0.48 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1rts h LYS 157 CO 0.02 -0.20 -0.12 -0.39 -1.08 0.00 0.00 179.45 177.68 1rts h VAL 158 N -0.31 1.19 -0.28 0.50 -1.51 -1.24 -1.62 116.25 112.98 1rts h VAL 158 Ca 0.12 -0.82 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 1rts h VAL 158 Cb 0.50 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1rts h VAL 158 CO -0.38 0.26 -0.08 0.40 -1.23 0.00 0.00 177.57 176.54 1rts h ILE 159 N 0.28 1.28 0.21 7.19 2.04 -1.25 -1.00 117.51 126.27 1rts h ILE 159 Ca 0.06 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1rts h ILE 159 Cb 0.39 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1rts h ILE 159 CO 0.02 0.36 -0.10 0.44 0.00 0.00 0.00 178.15 178.87 1rts h ASP 160 N 0.31 -0.24 -0.64 1.72 3.32 -0.88 -2.56 116.42 117.46 1rts h ASP 160 Ca 0.07 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1rts h ASP 160 Cb 0.57 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 1rts h ASP 160 CO 0.03 -0.17 0.35 0.74 -1.72 0.00 0.00 179.24 178.48 1rts h THR 161 N -0.29 0.96 -0.69 0.35 2.02 -1.27 -0.11 112.91 113.88 1rts h THR 161 Ca -0.03 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1rts h THR 161 Cb 0.23 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1rts h THR 161 CO 0.05 0.12 0.46 0.40 0.37 0.00 0.00 175.52 176.91 1rts h ILE 162 N 0.65 1.06 0.33 3.11 2.04 -1.01 0.16 117.51 123.85 1rts h ILE 162 Ca 0.29 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1rts h ILE 162 Cb 0.18 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1rts h ILE 162 CO -0.18 0.14 -0.16 0.11 0.00 0.00 0.00 178.15 178.06 1rts h LYS 163 N 0.78 -0.42 0.33 2.37 1.57 -0.83 -3.33 116.57 117.03 1rts h LYS 163 Ca 0.29 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1rts h LYS 163 Cb 0.16 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rts h LYS 163 CO -0.09 -0.28 -0.16 1.79 -0.57 0.00 0.00 179.45 180.15 1rts h THR 164 N -0.97 0.68 -3.02 -0.16 1.35 -0.99 -3.41 112.91 106.38 1rts h THR 164 Ca -0.04 -0.49 -0.61 0.00 -0.55 0.00 0.00 66.41 64.71 1rts h THR 164 Cb 0.33 0.93 -0.40 0.00 -1.73 0.00 0.00 68.15 67.29 1rts h THR 164 CO 0.07 0.10 -0.73 0.21 -0.25 0.00 0.00 175.52 174.91 1rts s ASN 165 N -5.01 3.71 0.42 5.36 2.47 0.56 -4.98 114.94 117.46 1rts s ASN 165 Ca -0.15 -2.57 0.19 0.00 0.42 0.00 0.00 52.86 50.75 1rts s ASN 165 Cb 0.03 -1.05 0.94 0.00 -1.45 0.00 0.00 41.25 39.72 1rts s ASN 165 CO 0.56 -0.28 1.89 -0.65 -3.72 0.00 0.00 177.10 174.90 1rts h PRO 166 N 6.82 0.00 0.00 0.43 0.11 -1.67 -3.03 132.00 134.66 1rts h PRO 166 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1rts h PRO 166 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1rts h PRO 166 CO 0.49 0.28 0.00 -0.44 -0.21 0.00 0.00 178.00 178.12 1rts h ASP 167 N 0.00 0.00 -1.96 -2.05 3.32 -1.91 -3.36 116.42 110.46 1rts h ASP 167 Ca -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1rts h ASP 167 Cb 0.60 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.20 1rts h ASP 167 CO 0.04 0.00 0.73 -0.67 -1.72 0.00 0.00 179.24 177.62 1rts n ASP 168 N -2.47 2.57 -1.62 6.45 2.03 -1.14 -4.91 116.55 117.45 1rts n ASP 168 Ca 0.02 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.49 1rts n ASP 168 Cb 0.25 -1.31 0.36 0.00 -0.72 0.00 0.00 41.12 39.70 1rts n ASP 168 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1rts n ARG 169 N 3.76 3.88 -0.54 -0.67 1.74 -1.26 -4.28 116.66 119.29 1rts n ARG 169 Ca 0.19 -2.83 0.07 0.00 -0.77 0.00 0.00 57.85 54.51 1rts n ARG 169 Cb 0.24 -1.96 0.17 0.00 -1.02 0.00 0.00 32.46 29.89 1rts n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rts n ARG 170 N 1.01 1.33 -2.58 5.56 3.00 -1.26 -4.95 116.66 118.76 1rts n ARG 170 Ca 0.25 -2.94 -0.42 0.00 -0.01 0.00 0.00 57.85 54.73 1rts n ARG 170 Cb 0.93 -1.41 -0.01 0.00 0.00 0.00 0.00 32.46 31.96 1rts n ARG 170 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1rts s ILE 171 N -2.77 4.06 -0.02 0.55 1.01 -1.26 -4.93 121.20 117.83 1rts s ILE 171 Ca 0.35 -1.46 0.06 0.00 0.00 0.00 0.00 60.65 59.59 1rts s ILE 171 Cb 0.34 -5.14 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 1rts s ILE 171 CO -0.05 -1.98 -0.19 -0.63 0.00 0.00 0.00 174.94 172.08 1rts s ILE 172 N 4.48 1.52 -0.29 2.92 1.01 -1.26 -0.87 121.20 128.71 1rts s ILE 172 Ca 0.50 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1rts s ILE 172 Cb 0.02 -1.27 0.08 0.00 0.01 0.00 0.00 42.46 41.30 1rts s ILE 172 CO 0.01 0.43 -0.04 -0.32 0.00 0.00 0.00 174.94 175.01 1rts s MET 173 N -0.37 1.88 -0.30 2.79 -2.45 -0.84 -4.88 119.30 115.12 1rts s MET 173 Ca 0.05 -1.52 -0.10 0.00 -1.25 0.00 0.00 55.69 52.87 1rts s MET 173 Cb -0.08 -2.97 -0.02 0.00 1.25 0.00 0.00 34.83 33.01 1rts s MET 173 CO -0.00 -0.72 0.16 0.00 1.05 0.00 0.00 175.02 175.51 1rts h ALA 175 N 8.36 0.60 -2.05 0.00 0.00 -1.52 -3.44 119.26 121.22 1rts h ALA 175 Ca -0.34 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 1rts h ALA 175 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1rts h ALA 175 CO 0.60 0.00 0.83 -0.46 0.00 0.00 0.00 179.25 180.22 1rts s TRP 176 N -3.30 3.21 -0.37 0.00 -0.11 -0.50 -4.86 118.94 113.01 1rts s TRP 176 Ca 0.02 1.32 0.01 0.00 1.22 0.00 0.00 56.10 58.67 1rts s TRP 176 Cb 0.09 -3.44 0.12 0.00 -1.50 0.00 0.00 33.47 28.74 1rts s TRP 176 CO 0.76 -0.73 0.16 1.21 -4.62 0.00 0.00 176.95 173.73 1rts s ASN 177 N 1.47 3.79 0.56 5.86 3.84 -1.26 -5.01 114.94 124.18 1rts s ASN 177 Ca 0.46 -2.10 0.35 0.00 0.21 0.00 0.00 52.86 51.78 1rts s ASN 177 Cb -0.15 -0.90 1.49 0.00 -0.55 0.00 0.00 41.25 41.14 1rts s ASN 177 CO 0.10 -0.34 1.76 -0.65 -2.79 0.00 0.00 177.10 175.18 1rts h PRO 178 N 7.43 0.00 0.12 0.43 0.11 -2.01 -1.07 132.00 137.01 1rts h PRO 178 Ca -0.07 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.77 1rts h PRO 178 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1rts h PRO 178 CO 0.46 0.00 -1.25 -0.22 -0.21 0.00 0.00 178.00 176.77 1rts h LYS 179 N 0.00 0.26 -0.01 1.05 3.11 -2.03 -3.31 116.57 115.65 1rts h LYS 179 Ca 0.51 -0.45 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1rts h LYS 179 Cb 2.19 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 33.58 1rts h LYS 179 CO -0.01 1.21 -0.23 -0.25 -2.81 0.00 0.00 179.45 177.36 1rts n ASP 180 N -3.52 0.84 -0.33 4.20 8.00 -0.45 -4.43 116.55 120.86 1rts n ASP 180 Ca -0.09 -0.76 0.15 0.00 0.71 0.00 0.00 54.79 54.81 1rts n ASP 180 Cb 1.02 0.08 0.35 0.00 -0.02 0.00 0.00 41.12 42.55 1rts n ASP 180 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rts h LEU 181 N 0.97 0.56 0.00 0.64 4.07 -1.54 -1.11 115.31 118.90 1rts h LEU 181 Ca 0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1rts h LEU 181 Cb 0.47 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1rts h LEU 181 CO 0.00 0.08 0.00 -2.65 -1.08 0.00 0.00 178.44 174.79 1rts n PRO 182 N -4.93 0.05 -0.11 1.13 -0.02 -1.26 -2.39 135.00 127.47 1rts n PRO 182 Ca 0.25 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 1rts n PRO 182 Cb 0.69 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.81 1rts n PRO 182 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rts n LEU 183 N -1.44 2.82 -4.85 2.45 4.77 -0.42 -4.98 117.00 115.35 1rts n LEU 183 Ca 0.04 -1.41 -0.37 0.00 -0.03 0.00 0.00 56.01 54.24 1rts n LEU 183 Cb 0.13 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1rts n LEU 183 CO 0.11 0.60 -0.15 -0.04 -1.33 0.00 0.00 177.39 176.59 1rts s MET 184 N -1.24 3.62 0.20 3.23 -1.94 -1.00 -4.16 119.30 118.00 1rts s MET 184 Ca 0.26 -0.10 -0.06 0.00 -1.71 0.00 0.00 55.69 54.09 1rts s MET 184 Cb 0.16 -3.24 0.13 0.00 2.01 0.00 0.00 34.83 33.90 1rts s MET 184 CO 0.22 0.68 1.60 0.00 -0.01 0.00 0.00 175.02 177.51 1rts h ALA 185 N 5.27 0.81 -3.11 3.03 0.00 -1.88 -3.43 119.26 119.96 1rts h ALA 185 Ca -0.52 -0.39 -0.27 0.00 0.00 0.00 0.00 54.91 53.72 1rts h ALA 185 Cb 1.21 -0.15 -0.34 0.00 0.00 0.00 0.00 17.79 18.51 1rts h ALA 185 CO 0.62 0.65 -0.62 -1.17 0.00 0.00 0.00 179.25 178.73 1rts s LEU 186 N -8.90 0.09 0.22 0.00 2.96 -1.26 -5.13 118.68 106.66 1rts s LEU 186 Ca -0.10 0.35 -0.31 0.00 -0.22 0.00 0.00 54.13 53.86 1rts s LEU 186 Cb 0.13 0.34 -0.10 0.00 0.50 0.00 0.00 46.19 47.05 1rts s LEU 186 CO 0.85 -0.22 1.54 -2.84 -1.32 0.00 0.00 176.35 174.36 1rts s PRO 187 N 2.03 4.21 -0.15 0.98 0.02 -1.26 -4.88 135.00 135.94 1rts s PRO 187 Ca -0.00 2.40 -0.37 0.00 0.02 0.00 0.00 61.00 63.04 1rts s PRO 187 Cb -0.12 -3.11 -0.14 0.00 0.02 0.00 0.00 34.50 31.15 1rts s PRO 187 CO -0.06 -0.56 1.75 -0.35 -0.33 0.00 0.00 177.00 177.44 1rts n PRO 188 N 3.14 1.58 0.17 5.54 -0.04 -1.26 -4.85 135.00 139.28 1rts n PRO 188 Ca 0.11 0.58 0.02 0.00 -0.04 0.00 0.00 63.50 64.16 1rts n PRO 188 Cb 0.39 -2.32 0.30 0.00 -0.04 0.00 0.00 33.50 31.83 1rts n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rts n HIS 190 N -3.89 4.62 -0.30 0.00 8.25 -1.26 -0.63 115.22 122.01 1rts n HIS 190 Ca -0.01 -3.99 0.10 0.00 -0.26 0.00 0.00 57.72 53.56 1rts n HIS 190 Cb 0.49 -1.38 0.26 0.00 1.12 0.00 0.00 29.99 30.48 1rts n HIS 190 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rts h ALA 191 N 6.22 1.34 -1.97 -1.41 0.00 -1.55 -3.41 119.26 118.48 1rts h ALA 191 Ca 0.17 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1rts h ALA 191 Cb 0.83 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 1rts h ALA 191 CO 0.94 -0.23 0.56 -0.48 0.00 0.00 0.00 179.25 180.04 1rts s LEU 192 N -10.43 -0.33 0.05 0.00 2.34 -1.24 -1.40 118.68 107.66 1rts s LEU 192 Ca -0.12 0.11 0.03 0.00 0.06 0.00 0.00 54.13 54.21 1rts s LEU 192 Cb 0.23 1.88 -0.03 0.00 -0.56 0.00 0.00 46.19 47.72 1rts s LEU 192 CO 0.78 -0.49 -0.09 0.00 -1.06 0.00 0.00 176.35 175.49 1rts s GLN 194 N -1.64 1.18 0.14 0.00 0.74 0.23 -1.99 119.66 118.33 1rts s GLN 194 Ca -0.08 -0.34 0.01 0.00 0.05 0.00 0.00 55.36 54.99 1rts s GLN 194 Cb -0.10 -1.06 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 1rts s GLN 194 CO 0.01 0.10 0.30 -0.06 -0.55 0.00 0.00 175.29 175.09 1rts s PHE 195 N 0.32 3.49 -0.01 1.67 0.08 -0.05 -1.18 117.98 122.29 1rts s PHE 195 Ca -0.06 0.23 -0.10 0.00 0.12 0.00 0.00 56.93 57.11 1rts s PHE 195 Cb -0.11 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1rts s PHE 195 CO 0.01 0.49 0.22 -0.47 -0.10 0.00 0.00 175.22 175.37 1rts s TYR 196 N -1.72 -0.08 -0.03 0.36 6.14 -0.57 -4.51 117.35 116.94 1rts s TYR 196 Ca 0.36 0.11 0.00 0.00 0.64 0.00 0.00 57.07 58.19 1rts s TYR 196 Cb -0.11 0.03 0.03 0.00 0.42 0.00 0.00 41.96 42.32 1rts s TYR 196 CO 0.28 -0.31 0.01 0.08 0.64 0.00 0.00 175.55 176.25 1rts s VAL 197 N -1.20 0.15 -0.20 3.14 1.01 -1.26 -0.31 120.40 121.73 1rts s VAL 197 Ca -0.13 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 1rts s VAL 197 Cb -0.06 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.13 1rts s VAL 197 CO 0.03 0.15 0.70 0.54 0.00 0.00 0.00 175.10 176.51 1rts s VAL 198 N 1.11 0.00 -1.48 2.92 0.11 -0.79 -4.72 120.40 117.54 1rts s VAL 198 Ca -0.09 -0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 1rts s VAL 198 Cb -0.13 -0.99 0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1rts s VAL 198 CO -0.02 -0.00 1.04 -3.20 -3.33 0.00 0.00 175.10 169.59 1rts n ASN 199 N 2.18 -5.19 -1.44 3.54 5.15 -1.26 -1.01 115.26 117.22 1rts n ASN 199 Ca -0.15 -0.71 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 1rts n ASN 199 Cb 0.56 -4.22 -0.08 0.00 -0.53 0.00 0.00 39.78 35.50 1rts n ASN 199 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rts n GLY 200 N -1.78 1.76 3.40 8.20 0.00 -1.26 -4.96 105.19 110.55 1rts n GLY 200 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1rts n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rts s GLU 201 N -3.56 2.46 -0.21 1.61 2.02 -0.18 -2.04 118.70 118.80 1rts s GLU 201 Ca 0.00 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.12 1rts s GLU 201 Cb 0.00 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 1rts s GLU 201 CO 0.00 0.56 0.12 -1.17 0.02 0.00 0.00 175.26 174.78 1rts s LEU 202 N -0.57 4.06 0.27 1.80 2.96 0.73 -1.89 118.68 126.05 1rts s LEU 202 Ca 0.08 0.15 0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1rts s LEU 202 Cb -0.11 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1rts s LEU 202 CO 0.01 0.14 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.56 1rts s SER 203 N 0.59 3.71 -0.02 3.68 0.01 0.57 0.48 113.70 122.71 1rts s SER 203 Ca 0.07 -0.97 -0.01 0.00 1.31 0.00 0.00 55.95 56.34 1rts s SER 203 Cb -0.12 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.75 1rts s SER 203 CO 0.00 0.04 0.05 0.00 0.41 0.00 0.00 173.24 173.74 1rts s GLN 205 N 0.31 2.58 -0.06 0.00 0.74 -0.32 -0.05 119.66 122.86 1rts s GLN 205 Ca -0.02 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.57 1rts s GLN 205 Cb -0.04 -2.10 -0.03 0.00 1.10 0.00 0.00 33.01 31.95 1rts s GLN 205 CO -0.01 0.29 -0.12 -1.17 -0.55 0.00 0.00 175.29 173.72 1rts s LEU 206 N 0.06 2.84 -0.44 3.68 2.96 -0.31 -0.60 118.68 126.88 1rts s LEU 206 Ca -0.09 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1rts s LEU 206 Cb -0.15 -1.59 0.11 0.00 0.50 0.00 0.00 46.19 45.06 1rts s LEU 206 CO 0.05 0.35 0.28 -0.47 -1.32 0.00 0.00 176.35 175.23 1rts s TYR 207 N -0.72 3.47 -0.46 5.38 5.04 0.65 -1.76 117.35 128.95 1rts s TYR 207 Ca 0.11 -2.03 -0.16 0.00 -2.44 0.00 0.00 57.07 52.55 1rts s TYR 207 Cb -0.11 -3.31 0.06 0.00 0.35 0.00 0.00 41.96 38.96 1rts s TYR 207 CO 0.01 -0.97 0.39 -1.14 -1.34 0.00 0.00 175.55 172.51 1rts s GLN 208 N 1.29 2.99 0.43 4.97 0.74 -0.27 -2.13 119.66 127.67 1rts s GLN 208 Ca 0.06 -1.26 0.12 0.00 0.05 0.00 0.00 55.36 54.33 1rts s GLN 208 Cb -0.24 -4.10 1.00 0.00 1.10 0.00 0.00 33.01 30.76 1rts s GLN 208 CO -0.02 -0.99 2.01 0.07 -0.55 0.00 0.00 175.29 175.82 1rts h ARG 209 N 8.75 0.41 -2.74 1.67 0.11 -1.17 0.51 114.38 121.92 1rts h ARG 209 Ca -0.28 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 59.64 1rts h ARG 209 Cb 1.11 -0.09 -0.27 0.00 1.11 0.00 0.00 29.97 31.83 1rts h ARG 209 CO 0.86 0.27 -0.33 0.45 0.10 0.00 0.00 179.97 181.32 1rts s SER 210 N -6.43 -0.45 -0.03 0.08 0.15 -1.26 -0.85 113.70 104.91 1rts s SER 210 Ca -0.08 0.80 -0.00 0.00 0.70 0.00 0.00 55.95 57.37 1rts s SER 210 Cb 0.19 0.70 0.03 0.00 -1.71 0.00 0.00 66.02 65.22 1rts s SER 210 CO 0.74 -0.18 0.02 -0.83 1.20 0.00 0.00 173.24 174.19 1rts s GLY 211 N 1.25 0.18 -0.53 9.45 0.00 -0.40 -4.91 107.32 112.36 1rts s GLY 211 Ca -0.09 0.23 -0.25 0.00 0.00 0.00 0.00 44.72 44.62 1rts s GLY 211 CO -0.11 0.78 0.96 -0.35 0.00 0.00 0.00 173.10 174.38 1rts s ASP 212 N 1.25 6.38 0.37 1.64 -1.08 -1.26 -1.66 116.67 122.31 1rts s ASP 212 Ca -0.07 -0.21 0.05 0.00 -0.52 0.00 0.00 52.55 51.81 1rts s ASP 212 Cb -0.13 -2.45 0.75 0.00 -1.46 0.00 0.00 42.92 39.63 1rts s ASP 212 CO -0.03 -1.21 2.00 0.24 0.52 0.00 0.00 175.17 176.69 1rts h MET 213 N 9.28 0.71 0.00 4.34 2.86 -1.58 -1.46 114.93 129.08 1rts h MET 213 Ca -0.26 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1rts h MET 213 Cb 1.07 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1rts h MET 213 CO 1.08 0.47 0.00 0.41 1.06 0.00 0.00 176.91 179.93 1rts n GLY 214 N -1.46 -1.55 1.01 8.32 0.00 -1.26 -4.48 105.19 105.76 1rts n GLY 214 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rts n GLY 214 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rts n LEU 215 N -2.26 0.00 -0.30 0.99 7.94 -1.10 -4.97 117.00 117.31 1rts n LEU 215 Ca 0.04 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.90 1rts n LEU 215 Cb 0.36 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.38 1rts n LEU 215 CO 0.27 -0.27 1.22 1.23 -1.11 0.00 0.00 177.39 178.72 1rts h GLY 216 N 0.00 1.14 -0.27 -3.96 0.00 -1.83 -3.33 103.07 94.82 1rts h GLY 216 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1rts h GLY 216 CO 0.00 0.42 -0.52 -2.08 0.00 0.00 0.00 176.54 174.36 1rts h VAL 217 N 1.10 0.00 -0.75 4.60 2.07 -1.51 0.28 116.25 122.05 1rts h VAL 217 Ca 0.30 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.94 1rts h VAL 217 Cb -0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.59 1rts h VAL 217 CO -0.07 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.37 1rts h PRO 218 N -0.45 0.53 -0.33 1.57 0.11 -1.79 0.22 132.00 131.87 1rts h PRO 218 Ca 0.05 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1rts h PRO 218 Cb 0.59 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1rts h PRO 218 CO -0.50 0.35 -0.21 0.35 -0.21 0.00 0.00 178.00 177.79 1rts h PHE 219 N 0.55 0.84 -0.86 0.65 3.04 -1.46 -2.68 116.94 117.02 1rts h PHE 219 Ca 0.36 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 1rts h PHE 219 Cb 0.63 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.91 1rts h PHE 219 CO -0.00 0.95 0.43 -0.91 -2.02 0.00 0.00 178.31 176.76 1rts h ASN 220 N 0.49 1.12 -0.42 0.41 -0.26 0.14 0.15 115.58 117.21 1rts h ASN 220 Ca 0.07 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1rts h ASN 220 Cb 0.76 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1rts h ASN 220 CO 0.06 0.93 0.16 0.40 -1.06 0.00 0.00 177.43 177.91 1rts h ILE 221 N 1.23 1.21 -0.31 2.81 2.04 -1.03 -2.38 117.51 121.07 1rts h ILE 221 Ca 0.30 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1rts h ILE 221 Cb 0.10 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1rts h ILE 221 CO -0.04 0.23 0.18 0.00 0.00 0.00 0.00 178.15 178.53 1rts h ALA 222 N 1.00 0.39 -0.08 1.87 0.00 -1.11 -1.43 119.26 119.90 1rts h ALA 222 Ca 0.14 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1rts h ALA 222 Cb 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1rts h ALA 222 CO -0.01 -0.11 -0.21 1.03 0.00 0.00 0.00 179.25 179.96 1rts h SER 223 N 0.39 -0.62 0.79 0.00 0.87 -0.77 -0.88 113.55 113.32 1rts h SER 223 Ca 0.11 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1rts h SER 223 Cb 0.02 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1rts h SER 223 CO -0.02 -0.26 -0.48 1.88 -0.53 0.00 0.00 176.83 177.42 1rts h TYR 224 N -0.28 0.00 -0.52 2.24 0.05 -1.37 -1.90 116.97 115.19 1rts h TYR 224 Ca 0.08 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 1rts h TYR 224 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1rts h TYR 224 CO -0.29 0.48 -0.10 0.00 -1.05 0.00 0.00 178.16 177.21 1rts h ALA 225 N 1.52 0.71 -0.14 3.88 0.00 -0.90 -2.08 119.26 122.24 1rts h ALA 225 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1rts h ALA 225 Cb 1.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1rts h ALA 225 CO 0.06 0.60 0.06 1.25 0.00 0.00 0.00 179.25 181.23 1rts h LEU 226 N 0.84 0.19 -0.88 0.00 5.85 -0.94 -1.67 115.31 118.69 1rts h LEU 226 Ca 0.13 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1rts h LEU 226 Cb 0.65 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 1rts h LEU 226 CO 0.05 0.28 0.51 0.25 -0.34 0.00 0.00 178.44 179.19 1rts h LEU 227 N 0.08 0.72 -0.45 2.25 5.85 -1.19 0.06 115.31 122.63 1rts h LEU 227 Ca 0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1rts h LEU 227 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1rts h LEU 227 CO -0.00 0.39 0.16 0.74 -0.34 0.00 0.00 178.44 179.38 1rts h THR 228 N 0.82 1.21 -0.97 1.05 2.02 -1.09 -0.78 112.91 115.17 1rts h THR 228 Ca 0.44 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1rts h THR 228 Cb 0.45 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1rts h THR 228 CO -0.27 0.25 0.63 1.88 0.37 0.00 0.00 175.52 178.38 1rts h TYR 229 N 0.58 1.16 0.26 3.16 -1.99 -0.15 0.23 116.97 120.23 1rts h TYR 229 Ca 0.15 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1rts h TYR 229 Cb 0.23 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.58 1rts h TYR 229 CO 0.01 0.61 -0.13 0.52 -0.00 0.00 0.00 178.16 179.18 1rts h MET 230 N 1.15 -0.34 -0.37 4.88 2.86 -0.63 -2.03 114.93 120.46 1rts h MET 230 Ca 0.41 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.05 1rts h MET 230 Cb 0.15 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1rts h MET 230 CO -0.16 0.00 0.12 0.82 1.06 0.00 0.00 176.91 178.76 1rts h ILE 231 N -0.77 1.15 -0.42 -1.22 2.04 -0.88 -1.76 117.51 115.65 1rts h ILE 231 Ca -0.04 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1rts h ILE 231 Cb 0.50 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rts h ILE 231 CO 0.06 0.19 -0.04 0.00 0.00 0.00 0.00 178.15 178.36 1rts h ALA 232 N 1.62 0.57 -0.48 1.87 0.00 -0.58 -1.58 119.26 120.68 1rts h ALA 232 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1rts h ALA 232 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1rts h ALA 232 CO -0.01 0.40 0.30 1.25 0.00 0.00 0.00 179.25 181.18 1rts h HIS 233 N 0.60 0.55 -0.42 0.00 -0.00 -0.80 0.11 115.15 115.20 1rts h HIS 233 Ca 0.11 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.37 1rts h HIS 233 Cb 0.55 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1rts h HIS 233 CO 0.04 0.33 -0.27 0.82 -0.00 0.00 0.00 177.93 178.85 1rts h ILE 234 N 0.59 1.27 -0.00 6.26 2.04 -1.24 -3.13 117.51 123.31 1rts h ILE 234 Ca 0.19 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1rts h ILE 234 Cb -0.00 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1rts h ILE 234 CO -0.08 0.48 -0.04 0.35 0.00 0.00 0.00 178.15 178.87 1rts n THR 235 N -4.14 0.00 -0.93 -0.27 -2.24 -0.60 -4.92 114.28 101.18 1rts n THR 235 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1rts n THR 235 Cb 0.48 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1rts n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rts n GLY 236 N 1.16 0.48 3.97 3.38 0.00 -0.73 -4.90 105.19 108.54 1rts n GLY 236 Ca 0.19 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 1rts n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rts s LEU 237 N 0.00 3.42 -0.05 0.99 1.43 0.29 -5.01 118.68 119.75 1rts s LEU 237 Ca 0.00 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1rts s LEU 237 Cb 0.00 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1rts s LEU 237 CO 0.00 -0.85 0.08 -1.10 0.23 0.00 0.00 176.35 174.71 1rts s GLN 238 N -4.33 3.13 0.27 1.70 -1.52 -0.87 -4.17 119.66 113.88 1rts s GLN 238 Ca 0.53 -0.39 -0.30 0.00 -1.95 0.00 0.00 55.36 53.25 1rts s GLN 238 Cb -0.07 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.71 1rts s GLN 238 CO 0.32 0.69 1.43 -2.14 -0.25 0.00 0.00 175.29 175.34 1rts s PRO 239 N -1.41 4.26 0.00 2.91 0.02 -1.26 -0.19 135.00 139.33 1rts s PRO 239 Ca 0.19 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1rts s PRO 239 Cb -0.12 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1rts s PRO 239 CO 0.09 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1rts n GLY 240 N 1.85 0.20 3.41 0.52 0.00 0.18 -4.14 105.19 107.22 1rts n GLY 240 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1rts n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rts s ASP 241 N -0.52 3.15 -0.26 1.61 1.01 -1.26 -0.20 116.67 120.20 1rts s ASP 241 Ca 0.00 -1.02 0.01 0.00 0.71 0.00 0.00 52.55 52.26 1rts s ASP 241 Cb 0.00 -0.23 0.07 0.00 1.01 0.00 0.00 42.92 43.77 1rts s ASP 241 CO 0.00 -0.04 -0.03 0.12 0.21 0.00 0.00 175.17 175.43 1rts s PHE 242 N -2.65 2.68 -0.29 4.23 5.36 0.46 -1.20 117.98 126.56 1rts s PHE 242 Ca 0.26 -2.04 -0.18 0.00 -0.96 0.00 0.00 56.93 54.01 1rts s PHE 242 Cb -0.03 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1rts s PHE 242 CO 0.11 -0.83 0.53 0.08 -1.46 0.00 0.00 175.22 173.66 1rts s VAL 243 N 1.29 5.03 -0.51 3.12 1.01 0.93 -0.91 120.40 130.36 1rts s VAL 243 Ca -0.02 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1rts s VAL 243 Cb -0.19 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.42 1rts s VAL 243 CO -0.08 -0.04 0.44 -2.28 0.00 0.00 0.00 175.10 173.14 1rts s HIS 244 N 2.39 3.31 -0.16 5.22 2.46 0.58 -1.16 115.29 127.92 1rts s HIS 244 Ca 0.21 -1.46 -0.08 0.00 0.47 0.00 0.00 55.06 54.20 1rts s HIS 244 Cb -0.15 -3.64 -0.04 0.00 -0.13 0.00 0.00 32.58 28.61 1rts s HIS 244 CO 0.11 -0.99 0.13 0.99 -2.47 0.00 0.00 174.74 172.51 1rts s THR 245 N 1.52 5.43 0.09 0.89 2.01 -0.72 -1.84 115.64 123.02 1rts s THR 245 Ca 0.04 0.19 0.10 0.00 0.31 0.00 0.00 61.69 62.33 1rts s THR 245 Cb -0.28 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1rts s THR 245 CO 0.02 0.53 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.45 1rts s LEU 246 N -0.31 2.24 0.00 4.42 1.43 -0.01 -1.12 118.68 125.34 1rts s LEU 246 Ca 0.11 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1rts s LEU 246 Cb -0.12 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1rts s LEU 246 CO 0.01 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1rts n GLY 247 N 1.36 0.39 3.47 -3.19 0.00 0.17 -1.74 105.19 105.64 1rts n GLY 247 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1rts n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rts s ASP 248 N -1.00 6.36 -0.48 1.61 2.15 -0.03 0.60 116.67 125.88 1rts s ASP 248 Ca 0.00 -1.39 -0.22 0.00 0.43 0.00 0.00 52.55 51.37 1rts s ASP 248 Cb 0.00 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1rts s ASP 248 CO 0.00 -1.33 0.77 0.00 -0.17 0.00 0.00 175.17 174.44 1rts s ALA 249 N 3.72 3.28 0.35 3.66 0.00 -0.10 -1.28 121.76 131.39 1rts s ALA 249 Ca 0.28 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1rts s ALA 249 Cb -0.11 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1rts s ALA 249 CO 0.02 -2.02 -0.01 -3.38 0.00 0.00 0.00 175.76 170.36 1rts s HIS 250 N 3.26 2.24 -0.05 0.00 -3.43 -0.67 -1.72 115.29 114.92 1rts s HIS 250 Ca 0.26 -0.72 -0.01 0.00 -0.80 0.00 0.00 55.06 53.79 1rts s HIS 250 Cb -0.14 -1.45 0.03 0.00 -1.43 0.00 0.00 32.58 29.59 1rts s HIS 250 CO 0.20 0.32 0.02 0.42 -2.00 0.00 0.00 174.74 173.69 1rts s ILE 251 N -2.91 0.18 0.35 -5.38 1.01 -0.52 -1.28 121.20 112.65 1rts s ILE 251 Ca 0.34 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.92 1rts s ILE 251 Cb 0.07 -0.35 -0.10 0.00 0.01 0.00 0.00 42.46 42.09 1rts s ILE 251 CO 0.16 0.21 1.28 -0.31 0.00 0.00 0.00 174.94 176.27 1rts s TYR 252 N 1.81 3.03 0.59 3.97 1.51 -1.26 -0.71 117.35 126.29 1rts s TYR 252 Ca 0.01 1.45 0.29 0.00 -1.01 0.00 0.00 57.07 57.81 1rts s TYR 252 Cb -0.12 -3.62 1.49 0.00 -0.11 0.00 0.00 41.96 39.60 1rts s TYR 252 CO -0.04 -1.77 1.91 -0.07 -1.11 0.00 0.00 175.55 174.47 1rts h LEU 253 N 3.15 0.00 0.02 -1.29 3.38 -1.70 -1.63 115.31 117.24 1rts h LEU 253 Ca -0.49 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.23 1rts h LEU 253 Cb 1.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1rts h LEU 253 CO 0.64 0.00 -1.30 -0.55 0.09 0.00 0.00 178.44 177.32 1rts h ASN 254 N 0.00 0.05 0.05 -0.43 7.08 -1.91 -3.31 115.58 117.12 1rts h ASN 254 Ca 0.20 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.34 1rts h ASN 254 Cb 1.12 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 1rts h ASN 254 CO -0.00 1.06 0.00 1.41 -2.08 0.00 0.00 177.43 177.82 1rts n HIS 255 N -3.27 0.00 -0.23 4.14 8.25 -0.62 -3.85 115.22 119.64 1rts n HIS 255 Ca -0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 1rts n HIS 255 Cb 0.99 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.11 1rts n HIS 255 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1rts h ILE 256 N 0.00 1.19 0.39 1.59 2.04 -1.64 -1.79 117.51 119.29 1rts h ILE 256 Ca 0.00 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1rts h ILE 256 Cb 0.03 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1rts h ILE 256 CO 0.00 0.20 -0.19 -0.33 0.00 0.00 0.00 178.15 177.84 1rts h GLU 257 N 0.88 -0.50 -0.44 2.37 4.39 -1.86 -1.52 114.58 117.90 1rts h GLU 257 Ca 0.23 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.99 1rts h GLU 257 Cb -0.01 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1rts h GLU 257 CO -0.04 -0.19 0.29 -1.00 -1.16 0.00 0.00 179.01 176.92 1rts h PRO 258 N -0.87 0.49 -0.38 2.33 0.13 -1.81 -1.77 132.00 130.12 1rts h PRO 258 Ca -0.05 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 1rts h PRO 258 Cb 0.54 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1rts h PRO 258 CO 0.09 0.33 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.03 1rts h LEU 259 N 0.51 0.63 -1.72 1.56 3.38 -1.28 -0.55 115.31 117.85 1rts h LEU 259 Ca 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1rts h LEU 259 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1rts h LEU 259 CO -0.04 0.76 -0.15 0.11 0.09 0.00 0.00 178.44 179.21 1rts h LYS 260 N 0.60 0.00 0.03 1.13 1.57 -0.37 -0.92 116.57 118.61 1rts h LYS 260 Ca 0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1rts h LYS 260 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1rts h LYS 260 CO 0.03 0.15 -0.36 0.82 -0.57 0.00 0.00 179.45 179.51 1rts h ILE 261 N 0.00 1.57 -0.63 1.86 2.04 -1.06 -3.28 117.51 118.01 1rts h ILE 261 Ca -0.00 -2.14 0.05 0.00 1.00 0.00 0.00 64.86 63.76 1rts h ILE 261 Cb 0.27 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1rts h ILE 261 CO 0.02 0.59 0.42 -0.61 0.00 0.00 0.00 178.15 178.57 1rts h GLN 262 N -0.51 0.67 0.00 2.37 4.15 -0.79 -0.75 115.11 120.24 1rts h GLN 262 Ca -0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1rts h GLN 262 Cb 1.17 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 1rts h GLN 262 CO 0.07 0.44 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.33 1rts h LEU 263 N 0.69 0.00 -0.08 -2.39 3.38 -1.24 -2.44 115.31 113.24 1rts h LEU 263 Ca 0.26 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.99 1rts h LEU 263 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1rts h LEU 263 CO -0.08 0.02 -1.03 1.56 0.09 0.00 0.00 178.44 178.99 1rts h GLN 264 N 0.00 0.45 -7.18 1.13 1.08 -1.19 -3.46 115.11 105.95 1rts h GLN 264 Ca -0.00 -0.53 -0.54 0.00 -1.45 0.00 0.00 58.65 56.13 1rts h GLN 264 Cb 0.28 0.16 0.18 0.00 -0.05 0.00 0.00 27.48 28.06 1rts h GLN 264 CO 0.00 1.18 0.30 0.54 -0.95 0.00 0.00 178.83 179.91 1rts n ARG 265 N -3.73 0.19 -4.12 1.46 3.00 -0.92 -5.02 116.66 107.51 1rts n ARG 265 Ca -0.08 0.14 -0.35 0.00 -0.01 0.00 0.00 57.85 57.55 1rts n ARG 265 Cb 0.89 -2.42 -0.12 0.00 0.00 0.00 0.00 32.46 30.81 1rts n ARG 265 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1rts s GLU 266 N -4.06 3.74 0.22 5.56 2.02 -1.26 -5.04 118.70 119.89 1rts s GLU 266 Ca 0.73 -0.46 -0.32 0.00 0.02 0.00 0.00 54.97 54.94 1rts s GLU 266 Cb -0.29 -3.09 -0.12 0.00 0.10 0.00 0.00 34.13 30.73 1rts s GLU 266 CO 0.51 0.14 1.69 -1.25 0.02 0.00 0.00 175.26 176.36 1rts s PRO 267 N 0.69 4.13 0.30 0.39 0.04 -1.26 -4.86 135.00 134.43 1rts s PRO 267 Ca 0.01 2.59 -0.08 0.00 0.04 0.00 0.00 61.00 63.56 1rts s PRO 267 Cb -0.14 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1rts s PRO 267 CO 0.02 -0.72 0.61 1.03 0.04 0.00 0.00 177.00 177.98 1rts s ARG 268 N 0.81 3.74 0.11 4.56 0.52 -1.26 -5.01 118.95 122.42 1rts s ARG 268 Ca 0.72 0.24 -0.36 0.00 -0.52 0.00 0.00 55.73 55.81 1rts s ARG 268 Cb -0.49 -2.57 -0.16 0.00 0.52 0.00 0.00 34.95 32.24 1rts s ARG 268 CO 0.35 0.19 1.31 -2.30 0.02 0.00 0.00 175.30 174.87 1rts n PRO 269 N -0.73 1.18 -1.72 3.54 -0.02 -1.26 -4.79 135.00 131.21 1rts n PRO 269 Ca 0.00 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.51 1rts n PRO 269 Cb 0.53 -2.04 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1rts n PRO 269 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1rts n PHE 270 N 2.31 2.11 -0.47 6.00 3.72 -1.26 -4.78 117.46 125.09 1rts n PHE 270 Ca 0.18 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1rts n PHE 270 Cb 0.21 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.40 1rts n PHE 270 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rts n PRO 271 N -0.63 -0.30 -4.14 -1.08 -0.04 -1.25 -4.71 135.00 122.85 1rts n PRO 271 Ca 0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1rts n PRO 271 Cb 0.43 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.76 1rts n PRO 271 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rts s LYS 272 N -2.24 0.53 -0.25 0.54 1.02 -0.61 -1.23 119.74 117.50 1rts s LYS 272 Ca 0.00 -0.52 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 1rts s LYS 272 Cb 0.00 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 1rts s LYS 272 CO 0.00 0.10 0.12 -1.17 -0.92 0.00 0.00 175.35 173.48 1rts s LEU 273 N -0.91 3.72 -0.18 3.17 2.96 -1.26 -1.03 118.68 125.15 1rts s LEU 273 Ca -0.04 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1rts s LEU 273 Cb -0.06 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1rts s LEU 273 CO 0.00 -0.02 0.03 -0.13 -1.32 0.00 0.00 176.35 174.91 1rts s ARG 274 N 1.54 3.84 -0.53 1.98 3.00 0.10 -4.96 118.95 123.93 1rts s ARG 274 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 55.73 55.24 1rts s ARG 274 Cb -0.15 -3.11 0.13 0.00 0.00 0.00 0.00 34.95 31.82 1rts s ARG 274 CO 0.06 0.23 0.46 0.42 0.00 0.00 0.00 175.30 176.47 1rts s ILE 275 N 0.46 4.89 0.23 1.52 1.01 -1.26 -0.64 121.20 127.42 1rts s ILE 275 Ca 0.01 -1.64 0.23 0.00 0.00 0.00 0.00 60.65 59.25 1rts s ILE 275 Cb -0.13 -4.16 0.23 0.00 0.01 0.00 0.00 42.46 38.41 1rts s ILE 275 CO 0.01 -0.85 1.66 -0.07 0.00 0.00 0.00 174.94 175.70 1rts h LEU 276 N 8.70 0.00 -8.27 2.97 3.38 -0.51 -3.44 115.31 118.14 1rts h LEU 276 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1rts h LEU 276 Cb 1.09 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 1rts h LEU 276 CO 0.97 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 179.17 1rts s ARG 277 N -3.68 1.29 -0.55 1.13 1.70 -1.26 -5.08 118.95 112.49 1rts s ARG 277 Ca -0.03 -1.32 -0.21 0.00 -0.47 0.00 0.00 55.73 53.71 1rts s ARG 277 Cb 0.07 0.38 0.06 0.00 -0.57 0.00 0.00 34.95 34.89 1rts s ARG 277 CO 0.21 -0.48 0.75 0.21 -1.08 0.00 0.00 175.30 174.91 1rts s LYS 278 N -4.03 3.15 -0.06 3.89 2.47 -1.26 -5.04 119.74 118.85 1rts s LYS 278 Ca 0.24 -0.83 -0.04 0.00 -1.56 0.00 0.00 55.97 53.78 1rts s LYS 278 Cb 0.03 -4.14 -0.04 0.00 -1.46 0.00 0.00 37.83 32.22 1rts s LYS 278 CO 0.06 -1.42 0.13 0.54 0.16 0.00 0.00 175.35 174.82 1rts s VAL 279 N 3.12 5.27 -0.17 4.02 0.11 -1.26 -5.05 120.40 126.43 1rts s VAL 279 Ca 0.19 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.04 1rts s VAL 279 Cb -0.18 -3.37 -0.22 0.00 -1.53 0.00 0.00 36.38 31.08 1rts s VAL 279 CO 0.12 0.48 0.26 -0.62 -3.33 0.00 0.00 175.10 172.01 1rts n GLU 280 N 1.51 0.66 -4.37 1.54 -0.58 -1.26 -4.72 120.64 113.42 1rts n GLU 280 Ca -0.16 0.42 -0.26 0.00 -0.42 0.00 0.00 57.16 56.74 1rts n GLU 280 Cb 0.54 -1.72 -0.10 0.00 -0.57 0.00 0.00 31.44 29.58 1rts n GLU 280 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1rts s THR 281 N -2.46 2.74 0.36 2.62 -4.23 -1.26 -4.89 115.64 108.52 1rts s THR 281 Ca -0.26 -1.92 0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1rts s THR 281 Cb 0.06 -2.35 0.32 0.00 1.34 0.00 0.00 72.50 71.87 1rts s THR 281 CO 0.67 -0.15 1.88 -0.29 -0.54 0.00 0.00 174.62 176.18 1rts h ILE 282 N 2.87 0.84 0.00 2.99 6.09 -1.95 -0.93 117.51 127.42 1rts h ILE 282 Ca -0.46 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 62.75 1rts h ILE 282 Cb 1.21 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1rts h ILE 282 CO 0.52 0.13 -0.24 0.44 -3.07 0.00 0.00 178.15 175.93 1rts h ASP 283 N 0.69 0.00 0.51 2.19 5.19 -1.96 -3.13 116.42 119.91 1rts h ASP 283 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1rts h ASP 283 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1rts h ASP 283 CO -0.20 0.24 0.00 -0.67 -3.12 0.00 0.00 179.24 175.49 1rts n ASP 284 N -3.40 0.00 -4.73 6.45 2.03 -0.35 -4.82 116.55 111.71 1rts n ASP 284 Ca 0.00 0.40 -0.41 0.00 0.52 0.00 0.00 54.79 55.30 1rts n ASP 284 Cb 0.44 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1rts n ASP 284 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1rts s PHE 285 N -2.91 3.28 0.21 -0.67 0.08 -1.18 -4.99 117.98 111.80 1rts s PHE 285 Ca 0.10 1.22 0.07 0.00 0.12 0.00 0.00 56.93 58.44 1rts s PHE 285 Cb 0.11 -3.58 -0.05 0.00 -0.57 0.00 0.00 43.02 38.93 1rts s PHE 285 CO 0.29 -1.83 -0.13 0.15 -0.10 0.00 0.00 175.22 173.60 1rts s LYS 286 N 0.05 1.33 0.43 0.44 3.01 -1.26 -5.05 119.74 118.68 1rts s LYS 286 Ca 0.57 -1.60 0.13 0.00 -1.01 0.00 0.00 55.97 54.06 1rts s LYS 286 Cb -0.36 -1.09 1.00 0.00 -1.01 0.00 0.00 37.83 36.38 1rts s LYS 286 CO 0.37 0.16 1.97 0.28 0.51 0.00 0.00 175.35 178.64 1rts h VAL 287 N 2.55 0.90 0.00 3.17 2.07 -1.96 -1.50 116.25 121.48 1rts h VAL 287 Ca -0.38 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1rts h VAL 287 Cb 1.22 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1rts h VAL 287 CO 0.63 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.68 1rts n GLU 288 N -4.47 0.07 0.16 1.57 4.71 -1.26 -2.81 120.64 118.60 1rts n GLU 288 Ca 0.10 0.31 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 1rts n GLU 288 Cb 0.36 -1.64 0.27 0.00 -1.01 0.00 0.00 31.44 29.43 1rts n GLU 288 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1rts h ASP 289 N 0.00 0.00 -3.33 1.62 3.32 -1.66 -3.45 116.42 112.92 1rts h ASP 289 Ca 0.00 -0.01 -0.66 0.00 0.02 0.00 0.00 57.03 56.38 1rts h ASP 289 Cb 0.30 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.72 1rts h ASP 289 CO 0.00 0.00 -0.63 -0.36 -1.72 0.00 0.00 179.24 176.53 1rts s PHE 290 N -3.16 3.10 -0.08 4.55 0.08 -1.12 0.26 117.98 121.60 1rts s PHE 290 Ca 0.08 0.10 -0.03 0.00 0.12 0.00 0.00 56.93 57.20 1rts s PHE 290 Cb 0.09 -1.68 0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1rts s PHE 290 CO 0.64 0.47 0.16 -1.14 -0.10 0.00 0.00 175.22 175.26 1rts s GLN 291 N -1.56 0.05 -0.28 0.44 2.00 0.18 -4.94 119.66 115.54 1rts s GLN 291 Ca 0.20 0.55 -0.16 0.00 -2.00 0.00 0.00 55.36 53.95 1rts s GLN 291 Cb -0.12 -0.25 -0.03 0.00 0.80 0.00 0.00 33.01 33.42 1rts s GLN 291 CO 0.10 -0.29 0.44 0.42 -0.50 0.00 0.00 175.29 175.46 1rts s ILE 292 N 2.18 5.12 -0.16 -2.34 -1.09 -1.26 0.02 121.20 123.67 1rts s ILE 292 Ca 0.02 0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 59.00 1rts s ILE 292 Cb -0.12 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1rts s ILE 292 CO -0.06 0.06 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.08 1rts s GLU 293 N 2.19 3.69 -0.63 2.79 2.02 -0.20 -4.63 118.70 123.94 1rts s GLU 293 Ca 0.17 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1rts s GLU 293 Cb -0.16 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1rts s GLU 293 CO 0.10 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1rts n GLY 294 N 3.49 0.54 3.56 -1.39 0.00 -1.26 -1.57 105.19 108.56 1rts n GLY 294 Ca -0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1rts n GLY 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rts s TYR 295 N -2.28 2.46 -0.74 1.61 5.04 -1.26 -4.32 117.35 117.86 1rts s TYR 295 Ca 0.00 -0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 53.94 1rts s TYR 295 Cb 0.00 -4.65 0.19 0.00 0.35 0.00 0.00 41.96 37.84 1rts s TYR 295 CO 0.00 -1.95 0.59 -0.80 -1.34 0.00 0.00 175.55 172.05 1rts s ASN 296 N 5.01 5.63 0.74 4.32 0.01 -1.26 -5.07 114.94 124.32 1rts s ASN 296 Ca 0.46 -3.15 -0.03 0.00 -0.71 0.00 0.00 52.86 49.44 1rts s ASN 296 Cb -0.01 -1.91 0.13 0.00 0.41 0.00 0.00 41.25 39.87 1rts s ASN 296 CO -0.06 -0.32 1.02 -2.16 -1.51 0.00 0.00 177.10 174.07 1rts s PRO 297 N -0.50 1.61 0.55 -0.60 0.04 -1.26 -4.79 135.00 130.05 1rts s PRO 297 Ca 0.21 -0.99 -0.09 0.00 0.04 0.00 0.00 61.00 60.17 1rts s PRO 297 Cb -0.15 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1rts s PRO 297 CO -0.07 -1.52 0.93 -1.01 0.04 0.00 0.00 177.00 175.36 1rts s HIS 298 N -3.22 3.58 0.00 0.56 3.76 0.37 -4.99 115.29 115.36 1rts s HIS 298 Ca 0.67 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.70 1rts s HIS 298 Cb -0.05 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 31.07 1rts s HIS 298 CO 0.45 -0.49 0.00 -0.35 -0.85 0.00 0.00 174.74 173.51 1rts n PRO 299 N -2.39 0.00 0.00 8.40 -0.04 -1.26 -3.86 135.00 135.85 1rts n PRO 299 Ca 0.04 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1rts n PRO 299 Cb 0.54 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.01 1rts n PRO 299 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09