#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 3.59 0.32 1.08 5.65 -1.26 -4.97 115.29 119.71 1rts s HIS 22 Ca 0.00 1.72 0.03 0.00 0.25 0.00 0.00 55.06 57.06 1rts s HIS 22 Cb 0.00 -3.22 0.62 0.00 -1.18 0.00 0.00 32.58 28.80 1rts s HIS 22 CO 0.00 -0.42 1.92 0.78 -0.65 0.00 0.00 174.74 176.37 1rts h GLY 23 N 3.67 1.22 1.89 1.59 0.00 -1.99 -2.42 103.07 107.03 1rts h GLY 23 Ca -0.47 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.50 1rts h GLY 23 CO 0.66 0.26 0.04 -2.09 0.00 0.00 0.00 176.54 175.41 1rts h GLU 24 N 0.92 0.00 -0.86 4.80 4.81 -1.97 -2.56 114.58 119.72 1rts h GLU 24 Ca 0.38 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.84 1rts h GLU 24 Cb 0.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1rts h GLU 24 CO -0.14 0.00 0.60 -0.07 -0.73 0.00 0.00 179.01 178.67 1rts h LEU 25 N 0.00 0.12 0.11 1.64 3.38 -1.83 -0.69 115.31 118.03 1rts h LEU 25 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rts h LEU 25 Cb 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rts h LEU 25 CO -0.00 0.04 -0.05 1.56 0.09 0.00 0.00 178.44 180.08 1rts h GLN 26 N 0.12 -0.14 -0.99 1.13 4.20 -1.66 0.16 115.11 117.93 1rts h GLN 26 Ca 0.42 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.15 1rts h GLN 26 Cb 1.48 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.24 1rts h GLN 26 CO -0.06 0.09 0.66 -0.92 -0.67 0.00 0.00 178.83 177.93 1rts h TYR 27 N -0.36 1.24 -0.30 2.96 5.03 -1.35 -1.56 116.97 122.63 1rts h TYR 27 Ca -0.01 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1rts h TYR 27 Cb 0.29 -0.42 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1rts h TYR 27 CO -0.00 0.77 0.01 -0.07 -1.32 0.00 0.00 178.16 177.55 1rts h LEU 28 N 1.33 0.51 -2.11 2.82 3.38 -1.05 -2.35 115.31 117.83 1rts h LEU 28 Ca 0.37 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1rts h LEU 28 Cb -0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1rts h LEU 28 CO -0.09 0.68 -0.07 0.03 0.09 0.00 0.00 178.44 179.08 1rts h ARG 29 N 0.32 0.00 0.05 1.13 3.08 -0.26 -0.32 114.38 118.38 1rts h ARG 29 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rts h ARG 29 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1rts h ARG 29 CO 0.01 0.07 -0.02 1.96 -1.07 0.00 0.00 179.97 180.92 1rts h GLN 30 N 0.00 -0.06 -0.78 0.04 4.20 -1.06 -1.46 115.11 115.99 1rts h GLN 30 Ca -0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1rts h GLN 30 Cb 0.16 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1rts h GLN 30 CO 0.01 0.51 0.47 0.28 -0.67 0.00 0.00 178.83 179.43 1rts h VAL 31 N -0.70 1.03 -0.96 -0.54 2.07 -0.95 0.14 116.25 116.33 1rts h VAL 31 Ca -0.01 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1rts h VAL 31 Cb 0.60 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1rts h VAL 31 CO 0.01 0.16 0.64 -0.08 0.02 0.00 0.00 177.57 178.32 1rts h GLU 32 N 0.87 1.27 -0.26 1.57 4.81 -1.09 -2.25 114.58 119.50 1rts h GLU 32 Ca 0.34 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1rts h GLU 32 Cb 0.15 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1rts h GLU 32 CO -0.17 0.84 -0.20 1.25 -0.73 0.00 0.00 179.01 180.01 1rts h HIS 33 N 1.31 0.70 -0.00 0.92 2.76 0.07 -1.51 115.15 119.39 1rts h HIS 33 Ca 0.35 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1rts h HIS 33 Cb -0.15 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 1rts h HIS 33 CO -0.00 0.88 -0.02 0.82 -1.30 0.00 0.00 177.93 178.32 1rts h ILE 34 N 0.31 1.01 0.01 6.26 2.04 -0.45 0.22 117.51 126.92 1rts h ILE 34 Ca 0.05 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1rts h ILE 34 Cb 0.74 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1rts h ILE 34 CO 0.05 0.02 -0.01 0.24 0.00 0.00 0.00 178.15 178.45 1rts h MET 35 N 0.00 -0.02 -0.75 2.37 2.86 -1.25 -1.07 114.93 117.07 1rts h MET 35 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1rts h MET 35 Cb 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1rts h MET 35 CO 0.00 0.76 0.50 -0.09 1.06 0.00 0.00 176.91 179.14 1rts h ARG 36 N -0.93 0.99 0.00 1.72 9.65 -0.94 -3.32 114.38 121.55 1rts h ARG 36 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1rts h ARG 36 Cb 0.79 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1rts h ARG 36 CO 0.00 0.66 0.00 0.00 2.80 0.00 0.00 179.97 183.43 1rts s GLY 38 N -0.23 1.55 0.03 0.00 0.00 -0.41 -4.98 107.32 103.29 1rts s GLY 38 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 44.72 44.33 1rts s GLY 38 CO 0.00 0.25 -0.23 -1.36 0.00 0.00 0.00 173.10 171.76 1rts s PHE 39 N -2.83 2.03 0.15 1.90 0.40 -0.82 -4.83 117.98 113.98 1rts s PHE 39 Ca 0.67 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.30 1rts s PHE 39 Cb -0.18 -1.23 -0.10 0.00 0.51 0.00 0.00 43.02 42.01 1rts s PHE 39 CO 0.59 0.07 1.65 0.21 0.70 0.00 0.00 175.22 178.45 1rts s LYS 40 N -1.05 4.18 -0.04 0.44 2.36 -1.26 -1.43 119.74 122.94 1rts s LYS 40 Ca 0.09 2.43 -0.02 0.00 -2.55 0.00 0.00 55.97 55.93 1rts s LYS 40 Cb -0.09 -3.30 0.03 0.00 -1.05 0.00 0.00 37.83 33.42 1rts s LYS 40 CO 0.01 -0.70 0.10 0.21 1.55 0.00 0.00 175.35 176.52 1rts s LYS 41 N 1.72 0.05 0.75 4.03 2.20 -0.66 -4.92 119.74 122.90 1rts s LYS 41 Ca 0.73 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 56.47 1rts s LYS 41 Cb -0.44 -0.16 0.05 0.00 -1.51 0.00 0.00 37.83 35.77 1rts s LYS 41 CO 0.32 -0.14 1.17 -1.21 -0.36 0.00 0.00 175.35 175.13 1rts s GLU 42 N 0.93 2.11 0.45 4.03 0.41 -1.26 -0.90 118.70 124.47 1rts s GLU 42 Ca -0.07 1.61 0.08 0.00 -0.41 0.00 0.00 54.97 56.18 1rts s GLU 42 Cb -0.10 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 1rts s GLU 42 CO -0.04 -1.82 0.47 0.34 -0.49 0.00 0.00 175.26 173.72 1rts s ASP 43 N -2.34 5.17 0.38 -0.19 2.15 -1.26 -4.78 116.67 115.80 1rts s ASP 43 Ca 0.71 -0.72 0.27 0.00 0.43 0.00 0.00 52.55 53.24 1rts s ASP 43 Cb -0.26 -0.40 0.95 0.00 -0.30 0.00 0.00 42.92 42.91 1rts s ASP 43 CO 0.47 -0.80 1.79 -0.09 -0.17 0.00 0.00 175.17 176.38 1rts h ARG 44 N 0.81 0.00 0.00 4.34 2.43 -2.01 -2.79 114.38 117.16 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 0.52 0.00 -1.63 0.25 -1.51 0.00 0.00 179.97 177.61 1rts n THR 45 N -2.69 0.00 -0.42 0.20 -2.24 -1.26 -4.99 114.28 102.88 1rts n THR 45 Ca 0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1rts n THR 45 Cb 0.35 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.51 0.75 0.23 3.38 0.00 -1.05 -4.98 105.19 105.02 1rts n GLY 46 Ca -0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 1.30 0.00 2.61 2.02 -1.94 -3.44 112.91 113.45 1rts h THR 47 Ca 0.00 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1rts h THR 47 Cb 0.00 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1rts h THR 47 CO 0.00 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.07 1rts n GLY 48 N 0.33 0.41 3.35 2.16 0.00 -1.26 -4.72 105.19 105.46 1rts n GLY 48 Ca -0.04 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.86 0.19 -0.16 2.61 -4.23 -0.08 -2.02 115.64 111.08 1rts s THR 49 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1rts s THR 49 Cb 0.00 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.42 1rts s THR 49 CO 0.00 0.00 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.22 1rts s LEU 50 N -3.42 1.78 0.20 4.79 1.43 -0.07 -1.66 118.68 121.73 1rts s LEU 50 Ca 0.35 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1rts s LEU 50 Cb 0.03 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1rts s LEU 50 CO 0.22 -0.13 -0.06 -0.94 0.23 0.00 0.00 176.35 175.67 1rts s SER 51 N 1.53 1.95 -0.01 2.29 1.04 -0.52 -1.44 113.70 118.54 1rts s SER 51 Ca 0.02 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1rts s SER 51 Cb -0.14 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 65.96 1rts s SER 51 CO -0.09 -0.39 -0.00 -0.69 0.98 0.00 0.00 173.24 173.04 1rts s VAL 52 N -3.31 0.08 -0.25 5.02 1.01 -0.72 -1.94 120.40 120.29 1rts s VAL 52 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1rts s VAL 52 Cb 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1rts s VAL 52 CO 0.05 0.05 0.14 0.12 0.00 0.00 0.00 175.10 175.46 1rts s PHE 53 N 0.25 3.24 0.00 5.22 5.36 -1.26 -0.93 117.98 129.86 1rts s PHE 53 Ca -0.02 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 1rts s PHE 53 Cb -0.04 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1rts s PHE 53 CO -0.01 -0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 1rts n GLY 54 N 4.54 -2.32 3.34 13.12 0.00 0.16 -5.00 105.19 119.03 1rts n GLY 54 Ca -0.15 -0.59 -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 -1.55 1.22 -0.28 1.61 -1.94 -0.68 -4.96 119.30 112.72 1rts s MET 55 Ca 0.00 -1.31 -0.21 0.00 -1.71 0.00 0.00 55.69 52.46 1rts s MET 55 Cb 0.00 0.36 0.10 0.00 2.01 0.00 0.00 34.83 37.30 1rts s MET 55 CO 0.00 -0.44 0.86 -1.14 -0.01 0.00 0.00 175.02 174.29 1rts s GLN 56 N -4.02 0.61 0.02 2.03 0.74 -1.26 -0.81 119.66 116.97 1rts s GLN 56 Ca 0.23 0.86 0.01 0.00 0.05 0.00 0.00 55.36 56.51 1rts s GLN 56 Cb 0.04 0.23 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 1rts s GLN 56 CO 0.04 -0.10 -0.04 0.00 -0.55 0.00 0.00 175.29 174.65 1rts s ALA 57 N 0.82 0.25 -0.31 1.58 0.00 -0.80 -4.98 121.76 118.32 1rts s ALA 57 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1rts s ALA 57 Cb -0.05 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1rts s ALA 57 CO -0.09 -0.05 0.02 0.50 0.00 0.00 0.00 175.76 176.14 1rts s ARG 58 N -0.93 2.38 -0.22 0.00 3.52 -1.26 -0.38 118.95 122.07 1rts s ARG 58 Ca -0.08 -1.32 -0.12 0.00 -0.13 0.00 0.00 55.73 54.08 1rts s ARG 58 Cb -0.06 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1rts s ARG 58 CO -0.00 -0.66 0.22 0.71 -0.81 0.00 0.00 175.30 174.75 1rts s TYR 59 N 1.24 3.36 0.26 5.12 2.02 -0.21 -4.93 117.35 124.20 1rts s TYR 59 Ca -0.04 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 1rts s TYR 59 Cb -0.20 -2.31 -0.09 0.00 -0.40 0.00 0.00 41.96 38.95 1rts s TYR 59 CO -0.01 0.10 1.15 0.45 -1.57 0.00 0.00 175.55 175.67 1rts s SER 60 N 0.90 7.16 0.00 2.29 0.15 -1.26 -0.49 113.70 122.44 1rts s SER 60 Ca 0.11 2.31 0.09 0.00 0.70 0.00 0.00 55.95 59.16 1rts s SER 60 Cb -0.13 -2.62 0.20 0.00 -1.71 0.00 0.00 66.02 61.76 1rts s SER 60 CO 0.04 -0.25 1.09 0.18 1.20 0.00 0.00 173.24 175.50 1rts n LEU 61 N 1.49 2.48 -4.55 3.45 4.77 0.57 -4.64 117.00 120.58 1rts n LEU 61 Ca 0.00 -1.68 -0.42 0.00 -0.03 0.00 0.00 56.01 53.88 1rts n LEU 61 Cb 0.44 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1rts n LEU 61 CO 0.55 0.59 1.06 -0.13 -1.33 0.00 0.00 177.39 178.13 1rts s ARG 62 N -0.94 3.32 -1.47 3.23 0.52 -1.24 -4.02 118.95 118.36 1rts s ARG 62 Ca 0.17 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.26 1rts s ARG 62 Cb 0.10 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.46 1rts s ARG 62 CO 0.13 -1.87 0.18 -0.25 0.02 0.00 0.00 175.30 173.51 1rts n ASP 63 N 8.68 -5.33 -3.53 0.23 8.00 -1.26 -4.98 116.55 118.35 1rts n ASP 63 Ca 0.04 -0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 1rts n ASP 63 Cb 0.49 -4.32 -0.03 0.00 -0.02 0.00 0.00 41.12 37.24 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 -5.11 0.69 -0.10 -1.24 -1.05 -1.26 -4.89 118.70 105.74 1rts s GLU 64 Ca 0.09 -0.15 0.03 0.00 -0.15 0.00 0.00 54.97 54.79 1rts s GLU 64 Cb -0.04 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.98 1rts s GLU 64 CO 0.11 -0.28 -0.20 0.12 0.95 0.00 0.00 175.26 175.96 1rts s PHE 65 N -2.46 2.30 0.00 4.83 5.36 -0.45 -4.55 117.98 123.01 1rts s PHE 65 Ca 0.04 -0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 55.00 1rts s PHE 65 Cb -0.01 -1.57 -0.07 0.00 -0.34 0.00 0.00 43.02 41.03 1rts s PHE 65 CO -0.05 -0.44 1.34 -2.30 -1.46 0.00 0.00 175.22 172.31 1rts n PRO 66 N 3.77 0.60 -3.06 10.12 -0.02 -1.26 -3.89 135.00 141.25 1rts n PRO 66 Ca -0.20 -0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 60.59 1rts n PRO 66 Cb 0.52 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1rts n PRO 66 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rts s LEU 67 N 0.00 4.79 0.23 2.45 2.96 -1.26 -4.44 118.68 123.41 1rts s LEU 67 Ca 0.17 -0.85 -0.28 0.00 -0.22 0.00 0.00 54.13 52.94 1rts s LEU 67 Cb 0.08 -2.51 -0.16 0.00 0.50 0.00 0.00 46.19 44.10 1rts s LEU 67 CO 0.00 -1.02 0.75 0.18 -1.32 0.00 0.00 176.35 174.93 1rts n LEU 68 N 6.57 0.08 -0.00 -0.68 4.77 -1.26 -4.73 117.00 121.74 1rts n LEU 68 Ca -0.05 1.15 0.06 0.00 -0.03 0.00 0.00 56.01 57.14 1rts n LEU 68 Cb 0.45 -1.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.37 1rts n LEU 68 CO 0.57 -2.28 -0.29 0.35 -1.33 0.00 0.00 177.39 174.41 1rts n THR 69 N 0.17 0.00 0.78 -5.08 -2.24 -1.26 -4.43 114.28 102.21 1rts n THR 69 Ca 0.15 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1rts n THR 69 Cb 0.27 0.66 0.48 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.55 0.45 -3.65 4.28 -2.24 -1.26 -0.73 114.28 109.57 1rts n THR 70 Ca 0.00 0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1rts n THR 70 Cb 0.24 -0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.00 0.73 0.20 -0.78 2.20 -1.26 -4.60 119.74 113.22 1rts s LYS 71 Ca 0.11 0.99 -0.31 0.00 -0.36 0.00 0.00 55.97 56.40 1rts s LYS 71 Cb 0.15 0.28 -0.10 0.00 -1.51 0.00 0.00 37.83 36.66 1rts s LYS 71 CO 0.41 -0.11 1.47 0.50 -0.36 0.00 0.00 175.35 177.26 1rts s ARG 72 N 0.76 4.26 -0.08 4.03 3.52 -1.25 -4.78 118.95 125.42 1rts s ARG 72 Ca -0.03 2.28 -0.06 0.00 -0.13 0.00 0.00 55.73 57.78 1rts s ARG 72 Cb -0.05 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1rts s ARG 72 CO -0.06 -0.48 0.18 0.08 -0.81 0.00 0.00 175.30 174.21 1rts s VAL 73 N 0.57 5.45 -1.05 7.11 1.01 -1.26 -4.87 120.40 127.36 1rts s VAL 73 Ca 0.64 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 1rts s VAL 73 Cb -0.42 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1rts s VAL 73 CO 0.37 0.53 2.06 0.33 0.00 0.00 0.00 175.10 178.38 1rts n PHE 74 N 1.66 2.51 -0.24 5.22 7.35 -1.26 -4.77 117.46 127.93 1rts n PHE 74 Ca -0.17 -2.27 0.03 0.00 -0.76 0.00 0.00 57.45 54.27 1rts n PHE 74 Cb 0.54 -2.04 0.15 0.00 0.35 0.00 0.00 39.48 38.48 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 7.11 0.51 0.00 -5.13 2.91 -2.00 -0.45 115.95 118.90 1rts h TRP 75 Ca 0.49 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.53 1rts h TRP 75 Cb 0.64 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.17 1rts h TRP 75 CO 1.35 0.12 -0.03 -0.22 -1.03 0.00 0.00 178.44 178.63 1rts h LYS 76 N 0.48 0.00 0.14 2.65 3.64 -2.00 -2.14 116.57 119.34 1rts h LYS 76 Ca 0.36 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.45 1rts h LYS 76 Cb 0.48 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1rts h LYS 76 CO -0.34 0.03 -1.26 0.78 -2.27 0.00 0.00 179.45 176.39 1rts h GLY 77 N 0.13 0.58 1.44 5.01 0.00 -1.48 -2.63 103.07 106.12 1rts h GLY 77 Ca -0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 47.33 45.96 1rts h GLY 77 CO 0.00 1.14 -0.09 -0.39 0.00 0.00 0.00 176.54 177.20 1rts h VAL 78 N 0.20 1.24 -0.05 4.60 -1.51 -0.88 -1.69 116.25 118.17 1rts h VAL 78 Ca -0.18 -1.07 -0.07 0.00 -1.23 0.00 0.00 66.70 64.16 1rts h VAL 78 Cb 1.95 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1rts h VAL 78 CO 0.23 0.36 -0.23 0.25 -1.23 0.00 0.00 177.57 176.95 1rts h LEU 79 N 0.62 0.28 -0.85 4.19 5.85 -1.49 -2.24 115.31 121.66 1rts h LEU 79 Ca 0.11 -0.66 -0.08 0.00 0.84 0.00 0.00 57.88 58.09 1rts h LEU 79 Cb 0.51 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1rts h LEU 79 CO 0.03 0.90 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.68 1rts h GLU 80 N -0.31 0.84 -0.29 1.25 4.39 -1.47 -2.45 114.58 116.54 1rts h GLU 80 Ca -0.02 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1rts h GLU 80 Cb 0.89 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1rts h GLU 80 CO 0.05 0.85 0.06 1.49 -1.16 0.00 0.00 179.01 180.30 1rts h GLU 81 N 0.78 0.46 -0.22 2.33 4.81 -1.36 -1.41 114.58 119.98 1rts h GLU 81 Ca 0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1rts h GLU 81 Cb 0.49 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1rts h GLU 81 CO 0.02 0.55 0.14 1.25 -0.73 0.00 0.00 179.01 180.25 1rts h LEU 82 N 0.30 0.24 -0.91 1.64 5.85 -1.26 0.48 115.31 121.65 1rts h LEU 82 Ca 0.09 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rts h LEU 82 Cb 0.30 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1rts h LEU 82 CO 0.00 0.18 0.61 -0.07 -0.34 0.00 0.00 178.44 178.81 1rts h LEU 83 N 0.29 1.05 -1.05 2.25 3.38 -1.39 -0.18 115.31 119.66 1rts h LEU 83 Ca 0.08 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1rts h LEU 83 Cb -0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 1rts h LEU 83 CO -0.02 0.76 0.63 -0.25 0.09 0.00 0.00 178.44 179.65 1rts h TRP 84 N 1.24 1.17 0.25 1.13 7.01 -0.63 0.64 115.95 126.76 1rts h TRP 84 Ca 0.34 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 1rts h TRP 84 Cb -0.14 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.54 1rts h TRP 84 CO -0.01 0.64 -0.12 0.74 -2.79 0.00 0.00 178.44 176.90 1rts h PHE 85 N 1.17 -0.31 -0.87 2.65 0.04 0.73 -2.86 116.94 117.49 1rts h PHE 85 Ca 0.41 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.30 1rts h PHE 85 Cb 0.10 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.29 1rts h PHE 85 CO -0.00 -0.01 0.56 0.82 -0.60 0.00 0.00 178.31 179.09 1rts h ILE 86 N -0.62 0.88 0.00 -0.55 2.04 -0.60 0.48 117.51 119.15 1rts h ILE 86 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1rts h ILE 86 Cb 0.44 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1rts h ILE 86 CO 0.06 0.13 0.00 1.17 0.00 0.00 0.00 178.15 179.51 1rts n LYS 87 N -4.55 0.01 -1.26 2.37 4.81 0.17 -4.88 118.16 114.83 1rts n LYS 87 Ca 0.16 0.24 -0.06 0.00 -0.87 0.00 0.00 58.31 57.79 1rts n LYS 87 Cb 0.42 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.95 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 0.03 0.75 3.81 3.14 0.00 0.17 -5.03 105.19 108.06 1rts n GLY 88 Ca 0.04 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.92 6.85 -0.01 1.61 0.15 -1.09 -4.16 113.70 114.13 1rts s SER 89 Ca 0.00 1.75 0.01 0.00 0.70 0.00 0.00 55.95 58.40 1rts s SER 89 Cb 0.00 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1rts s SER 89 CO 0.00 -0.42 0.75 0.35 1.20 0.00 0.00 173.24 175.11 1rts n THR 90 N -0.62 0.45 -3.48 6.45 -2.24 -1.26 -4.10 114.28 109.48 1rts n THR 90 Ca 0.07 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 1rts n THR 90 Cb 0.53 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.56 6.12 0.41 3.42 2.47 -1.26 -1.61 114.94 123.93 1rts s ASN 91 Ca 0.01 -0.14 0.14 0.00 0.42 0.00 0.00 52.86 53.29 1rts s ASN 91 Cb 0.01 -2.17 0.86 0.00 -1.45 0.00 0.00 41.25 38.51 1rts s ASN 91 CO 0.00 -0.22 1.91 0.00 -3.72 0.00 0.00 177.10 175.07 1rts h ALA 92 N 8.40 1.53 -0.26 1.71 0.00 -1.08 -2.87 119.26 126.69 1rts h ALA 92 Ca -0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1rts h ALA 92 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rts h ALA 92 CO 0.64 0.35 -0.03 0.87 0.00 0.00 0.00 179.25 181.07 1rts h LYS 93 N 0.00 0.40 0.00 0.00 1.57 -1.91 -0.32 116.57 116.30 1rts h LYS 93 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1rts h LYS 93 Cb 0.50 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1rts h LYS 93 CO 0.04 0.46 -0.07 1.49 -0.57 0.00 0.00 179.45 180.80 1rts h GLU 94 N 0.38 0.00 0.01 3.15 4.57 -1.90 -0.40 114.58 120.39 1rts h GLU 94 Ca 0.08 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.93 1rts h GLU 94 Cb 0.31 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 1rts h GLU 94 CO 0.01 0.07 -2.02 -0.11 -1.18 0.00 0.00 179.01 175.78 1rts n LEU 95 N -3.22 0.75 -0.13 1.64 7.94 -0.88 -4.20 117.00 118.90 1rts n LEU 95 Ca -0.00 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 55.05 1rts n LEU 95 Cb 0.30 0.16 0.10 0.00 0.53 0.00 0.00 43.42 44.52 1rts n LEU 95 CO 0.28 0.48 0.81 -1.28 -1.11 0.00 0.00 177.39 176.58 1rts h SER 96 N 0.00 0.86 0.23 1.96 0.87 -0.65 -2.72 113.55 114.10 1rts h SER 96 Ca -0.41 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 1rts h SER 96 Cb 2.10 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 63.83 1rts h SER 96 CO 0.05 0.96 -0.06 0.77 -0.53 0.00 0.00 176.83 178.02 1rts h SER 97 N 0.79 0.00 -0.03 6.23 4.64 -1.25 -0.99 113.55 122.95 1rts h SER 97 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1rts h SER 97 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1rts h SER 97 CO 0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1rts n LYS 98 N -3.60 1.29 -0.69 4.77 4.01 -1.04 -4.88 118.16 118.02 1rts n LYS 98 Ca -0.02 -0.42 0.00 0.00 -0.51 0.00 0.00 58.31 57.35 1rts n LYS 98 Cb 0.17 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 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 1.02 0.82 2.96 0.72 0.00 -0.37 -5.05 105.19 105.29 1rts n GLY 99 Ca 0.19 -0.55 -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 1.89 -1.13 1.61 1.01 -1.15 -4.98 120.40 115.65 1rts s VAL 100 Ca 0.00 -1.89 0.27 0.00 0.00 0.00 0.00 61.98 60.36 1rts s VAL 100 Cb 0.00 -2.30 0.19 0.00 0.00 0.00 0.00 36.38 34.27 1rts s VAL 100 CO 0.00 -0.45 1.72 0.54 0.00 0.00 0.00 175.10 176.91 1rts n ARG 101 N 4.45 0.14 -0.33 2.72 3.00 -1.26 -3.27 116.66 122.11 1rts n ARG 101 Ca -0.02 -0.05 0.21 0.00 -0.01 0.00 0.00 57.85 57.98 1rts n ARG 101 Cb 0.42 -1.50 0.40 0.00 0.00 0.00 0.00 32.46 31.78 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 0.12 0.03 -0.61 0.55 3.07 -1.95 -0.61 117.51 118.11 1rts h ILE 102 Ca 0.00 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1rts h ILE 102 Cb 0.47 0.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1rts h ILE 102 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 1rts n TRP 103 N -5.39 0.92 -0.05 0.16 7.02 -1.26 -4.47 117.44 114.37 1rts n TRP 103 Ca 0.28 -0.43 -0.16 0.00 -1.02 0.00 0.00 57.50 56.17 1rts n TRP 103 Cb 0.95 -0.04 -0.06 0.00 -2.42 0.00 0.00 31.31 29.73 1rts n TRP 103 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1rts h ASP 104 N 3.61 0.88 -0.63 -0.99 3.32 -1.42 -3.26 116.42 117.94 1rts h ASP 104 Ca 0.00 -0.58 0.08 0.00 0.02 0.00 0.00 57.03 56.55 1rts h ASP 104 Cb 0.92 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1rts h ASP 104 CO 0.04 1.30 0.30 0.00 -1.72 0.00 0.00 179.24 179.16 1rts h ALA 105 N 0.60 0.83 0.00 3.45 0.00 -1.78 0.68 119.26 123.04 1rts h ALA 105 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rts h ALA 105 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rts h ALA 105 CO 0.13 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1rts n ASN 106 N -4.90 0.00 -0.00 0.00 4.13 -1.24 -2.78 115.26 110.48 1rts n ASN 106 Ca 0.08 -0.36 0.06 0.00 1.68 0.00 0.00 54.58 56.04 1rts n ASN 106 Cb 0.22 -0.12 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 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 0.28 -0.13 3.60 7.41 0.00 0.19 -4.65 105.19 111.89 1rts n GLY 107 Ca 0.12 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.32 -0.00 0.08 1.61 3.41 -0.95 -1.43 113.62 115.02 1rts n SER 108 Ca 0.02 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.17 1rts n SER 108 Cb 0.19 -1.40 0.33 0.00 -0.26 0.00 0.00 64.21 63.07 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 -0.99 0.33 0.28 4.33 9.65 -1.94 -2.04 114.38 124.00 1rts h ARG 109 Ca -0.45 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 1rts h ARG 109 Cb 1.30 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1rts h ARG 109 CO 0.43 0.48 -0.14 -0.44 2.80 0.00 0.00 179.97 183.10 1rts h ASP 110 N 0.30 -0.32 -0.22 -3.80 3.32 -1.95 -2.99 116.42 110.76 1rts h ASP 110 Ca 0.06 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1rts h ASP 110 Cb 0.46 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1rts h ASP 110 CO 0.03 0.07 0.10 0.15 -1.72 0.00 0.00 179.24 177.88 1rts h PHE 111 N -0.77 0.33 0.00 4.55 3.57 -1.82 -1.87 116.94 120.92 1rts h PHE 111 Ca -0.04 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1rts h PHE 111 Cb 0.50 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1rts h PHE 111 CO 0.03 0.33 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.36 1rts h LEU 112 N 0.23 0.00 0.13 0.59 3.38 -1.49 -2.02 115.31 116.13 1rts h LEU 112 Ca 0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.74 1rts h LEU 112 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rts h LEU 112 CO -0.01 0.01 -1.51 0.44 0.09 0.00 0.00 178.44 177.46 1rts h ASP 113 N 0.00 0.41 0.04 -0.43 3.32 -1.31 -1.14 116.42 117.31 1rts h ASP 113 Ca -0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1rts h ASP 113 Cb 0.18 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1rts h ASP 113 CO 0.00 1.46 0.00 -1.54 -1.72 0.00 0.00 179.24 177.44 1rts n SER 114 N -3.47 0.00 0.00 6.45 3.41 -0.74 -1.13 113.62 118.14 1rts n SER 114 Ca -0.16 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1rts n SER 114 Cb 1.04 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 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 -1.07 1.03 0.00 1.04 4.77 -1.21 -5.03 117.00 116.53 1rts n LEU 115 Ca 0.07 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1rts n LEU 115 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1rts n LEU 115 CO 0.06 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1rts n GLY 116 N -0.10 3.43 3.43 -0.72 0.00 -0.28 -4.99 105.19 105.95 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 -1.74 2.79 0.09 1.61 3.72 -0.44 -4.67 117.46 118.83 1rts n PHE 117 Ca 0.00 -1.78 -0.22 0.00 -0.05 0.00 0.00 57.45 55.40 1rts n PHE 117 Cb 0.00 -2.39 -0.15 0.00 -0.94 0.00 0.00 39.48 36.00 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 8.83 0.63 1.27 4.37 0.02 -1.89 -3.32 113.55 123.47 1rts h SER 118 Ca 0.31 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1rts h SER 118 Cb 0.85 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1rts h SER 118 CO 1.47 1.71 -0.04 0.00 -1.14 0.00 0.00 176.83 178.83 1rts n ALA 119 N -2.79 2.36 -2.05 3.77 0.00 -1.26 -4.76 120.51 115.76 1rts n ALA 119 Ca -0.21 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1rts n ALA 119 Cb 1.08 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.07 4.20 0.82 0.00 6.06 -1.25 -4.99 118.95 120.73 1rts s ARG 120 Ca 0.12 2.14 -0.11 0.00 -2.50 0.00 0.00 55.73 55.38 1rts s ARG 120 Cb 0.15 -3.87 0.09 0.00 0.06 0.00 0.00 34.95 31.38 1rts s ARG 120 CO 0.58 -0.79 1.09 1.14 -2.50 0.00 0.00 175.30 174.83 1rts s GLN 121 N 3.60 1.86 0.35 5.12 -2.07 -1.26 -4.94 119.66 122.31 1rts s GLN 121 Ca 0.71 0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 54.82 1rts s GLN 121 Cb -0.33 -1.87 -0.11 0.00 -1.09 0.00 0.00 33.01 29.60 1rts s GLN 121 CO 0.28 -1.83 1.54 -1.91 -1.32 0.00 0.00 175.29 172.05 1rts n GLU 122 N -3.61 2.71 0.00 9.60 2.13 -1.26 -2.32 120.64 127.90 1rts n GLU 122 Ca 0.07 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1rts n GLU 122 Cb 0.55 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.54 1rts n GLU 122 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rts n GLY 123 N 1.12 3.17 3.56 8.31 0.00 -0.51 -4.92 105.19 115.92 1rts n GLY 123 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.78 5.37 0.12 1.61 -1.08 -0.98 -0.45 116.67 120.49 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 0.83 0.00 -1.46 0.00 0.00 42.92 39.74 1rts s ASP 124 CO 0.00 -2.49 1.63 0.18 0.52 0.00 0.00 175.17 175.01 1rts n LEU 125 N 12.96 0.33 0.00 -1.34 4.77 -0.63 -4.89 117.00 128.19 1rts n LEU 125 Ca 0.35 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1rts n LEU 125 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1rts n LEU 125 CO 0.63 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1rts n GLY 126 N 0.24 -2.04 2.88 -0.72 0.00 -1.26 -3.11 105.19 101.19 1rts n GLY 126 Ca 0.03 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.05 1.64 -0.07 1.61 -0.04 -1.26 -4.83 135.00 132.00 1rts n PRO 127 Ca 0.00 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1rts n PRO 127 Cb 0.00 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 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 5.16 0.00 -0.34 0.52 0.24 -1.26 -4.57 118.33 118.08 1rts n VAL 128 Ca 0.44 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.70 1rts n VAL 128 Cb 0.26 -1.80 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 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 -0.31 -1.25 -0.94 6.34 -1.99 -1.91 -1.14 116.97 115.78 1rts h TYR 129 Ca 0.00 0.10 0.20 0.00 2.00 0.00 0.00 58.73 61.03 1rts h TYR 129 Cb 0.00 0.67 -0.11 0.00 2.00 0.00 0.00 36.73 39.29 1rts h TYR 129 CO 0.00 -0.40 0.52 0.78 -0.00 0.00 0.00 178.16 179.06 1rts h GLY 130 N -0.06 1.67 0.80 3.88 0.00 -1.77 0.33 103.07 107.93 1rts h GLY 130 Ca 0.27 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1rts h GLY 130 CO -0.90 -0.15 -0.67 -2.75 0.00 0.00 0.00 176.54 172.08 1rts h PHE 131 N 0.61 0.63 -0.38 5.60 3.57 -1.41 -3.20 116.94 122.36 1rts h PHE 131 Ca 0.57 -0.36 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1rts h PHE 131 Cb 0.96 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1rts h PHE 131 CO -0.05 1.19 0.04 1.96 -2.23 0.00 0.00 178.31 179.22 1rts h GLN 132 N -0.10 0.64 -0.42 1.11 1.08 -0.82 0.49 115.11 117.09 1rts h GLN 132 Ca -0.09 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 1rts h GLN 132 Cb 1.39 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 1rts h GLN 132 CO 0.13 0.71 0.23 -1.49 -0.95 0.00 0.00 178.83 177.46 1rts h TRP 133 N 0.48 0.55 0.00 2.96 4.06 -1.08 -2.92 115.95 120.00 1rts h TRP 133 Ca 0.11 -0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.84 1rts h TRP 133 Cb 0.40 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.33 1rts h TRP 133 CO 0.03 0.39 -1.92 0.54 -3.56 0.00 0.00 178.44 173.92 1rts n ARG 134 N -4.43 1.54 -2.82 0.49 5.12 -1.18 -1.29 116.66 114.09 1rts n ARG 134 Ca 0.03 -0.03 -0.16 0.00 -1.93 0.00 0.00 57.85 55.77 1rts n ARG 134 Cb 0.09 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 -2.45 1.48 -1.71 -1.55 8.25 0.17 -3.00 115.22 116.41 1rts n HIS 135 Ca -0.20 -3.26 -0.42 0.00 -0.26 0.00 0.00 57.72 53.58 1rts n HIS 135 Cb 0.87 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.04 2.71 -0.32 4.41 -0.00 -0.92 -2.21 117.46 121.10 1rts n PHE 136 Ca 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.62 1rts n PHE 136 Cb 0.71 -2.70 0.00 0.00 -0.00 0.00 0.00 39.48 37.49 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 4.08 1.27 3.82 7.13 0.00 -1.26 -1.46 105.19 118.76 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 -2.92 2.98 -0.44 4.61 0.00 -0.94 -4.89 121.76 120.16 1rts s ALA 138 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1rts s ALA 138 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1rts s ALA 138 CO 0.00 -0.17 1.30 -0.51 0.00 0.00 0.00 175.76 176.38 1rts s ASP 139 N -2.47 6.46 0.03 0.00 1.11 -1.26 -5.00 116.67 115.55 1rts s ASP 139 Ca 0.62 0.67 -0.30 0.00 0.18 0.00 0.00 52.55 53.72 1rts s ASP 139 Cb -0.12 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1rts s ASP 139 CO 0.22 -1.36 1.06 -0.47 1.18 0.00 0.00 175.17 175.80 1rts s TYR 140 N 5.02 3.59 0.00 4.23 5.04 -1.26 -4.97 117.35 129.00 1rts s TYR 140 Ca 0.56 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.75 1rts s TYR 140 Cb -0.11 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1rts s TYR 140 CO 0.32 -0.46 0.00 1.63 -1.34 0.00 0.00 175.55 175.70 1rts n LYS 141 N 3.83 0.00 -4.12 4.97 4.76 -1.26 -5.08 118.16 121.26 1rts n LYS 141 Ca 0.07 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1rts n LYS 141 Cb 0.49 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.59 1rts n LYS 141 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1rts s ASP 142 N -0.29 0.13 0.45 4.39 1.47 -1.26 -5.06 116.67 116.50 1rts s ASP 142 Ca 0.00 -1.20 0.15 0.00 1.18 0.00 0.00 52.55 52.68 1rts s ASP 142 Cb 0.00 0.40 1.10 0.00 -0.34 0.00 0.00 42.92 44.08 1rts s ASP 142 CO 0.00 -0.87 2.00 0.00 0.68 0.00 0.00 175.17 176.98 1rts h MET 143 N 2.61 0.31 -0.00 2.11 -0.00 -1.94 -2.07 114.93 115.95 1rts h MET 143 Ca -0.34 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.34 1rts h MET 143 Cb 1.23 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.76 1rts h MET 143 CO 0.51 0.21 -0.03 -0.25 -0.00 0.00 0.00 176.91 177.35 1rts n ASP 144 N -4.46 0.19 -4.77 -0.10 8.00 -1.26 -4.82 116.55 109.33 1rts n ASP 144 Ca 0.08 -0.62 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 1rts n ASP 144 Cb 0.37 -0.12 0.07 0.00 -0.02 0.00 0.00 41.12 41.42 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 -2.31 4.74 -0.42 -2.24 0.01 -0.78 -5.01 113.70 107.68 1rts s SER 145 Ca 0.36 1.92 -0.16 0.00 1.31 0.00 0.00 55.95 59.39 1rts s SER 145 Cb 0.21 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.93 1rts s SER 145 CO 0.43 -1.88 0.35 -0.62 0.41 0.00 0.00 173.24 171.93 1rts s ASP 146 N -2.98 6.14 -0.24 2.44 2.15 -1.26 -4.93 116.67 117.98 1rts s ASP 146 Ca 0.64 -0.92 0.13 0.00 0.43 0.00 0.00 52.55 52.84 1rts s ASP 146 Cb -0.19 -2.18 0.62 0.00 -0.30 0.00 0.00 42.92 40.87 1rts s ASP 146 CO 0.49 -0.52 1.58 -1.22 -0.17 0.00 0.00 175.17 175.33 1rts n TYR 147 N 5.29 1.52 -1.68 -5.34 4.01 -1.26 -5.01 117.16 114.67 1rts n TYR 147 Ca -0.10 -1.05 -0.44 0.00 -0.16 0.00 0.00 57.90 56.14 1rts n TYR 147 Cb 0.47 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.37 3.66 0.00 7.72 3.41 -1.26 -1.42 113.62 125.35 1rts n SER 148 Ca 0.29 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 1rts n SER 148 Cb 1.09 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 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 4.00 0.69 3.96 5.00 0.00 -1.26 -5.02 105.19 112.56 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 -0.23 3.45 1.07 1.61 -0.21 -0.51 -5.02 119.66 119.81 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 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1rts s GLN 150 CO 0.00 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 1rts n GLY 151 N -1.38 -1.47 3.62 3.09 0.00 -1.26 -4.50 105.19 103.28 1rts n GLY 151 Ca -0.08 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.25 5.14 -1.16 1.61 1.01 -0.54 -4.72 120.40 120.50 1rts s VAL 152 Ca 0.00 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1rts s VAL 152 Cb 0.00 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.74 1rts s VAL 152 CO 0.00 0.15 1.50 -0.62 0.00 0.00 0.00 175.10 176.13 1rts s ASP 153 N 1.54 6.79 0.24 3.32 -1.08 -1.16 -2.17 116.67 124.14 1rts s ASP 153 Ca 0.17 -2.29 -0.07 0.00 -0.52 0.00 0.00 52.55 49.85 1rts s ASP 153 Cb -0.16 -2.51 0.23 0.00 -1.46 0.00 0.00 42.92 39.03 1rts s ASP 153 CO 0.09 -1.13 1.90 1.56 0.52 0.00 0.00 175.17 178.12 1rts h GLN 154 N 8.18 1.26 -0.21 4.34 4.20 -1.42 -1.37 115.11 130.09 1rts h GLN 154 Ca 0.31 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.96 1rts h GLN 154 Cb 0.93 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1rts h GLN 154 CO 1.35 0.86 0.03 1.25 -0.67 0.00 0.00 178.83 181.65 1rts h LEU 155 N 1.29 -0.01 -0.55 1.46 5.85 -1.74 -1.54 115.31 120.07 1rts h LEU 155 Ca 0.34 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.02 1rts h LEU 155 Cb -0.11 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1rts h LEU 155 CO -0.07 0.02 0.05 -0.61 -0.34 0.00 0.00 178.44 177.49 1rts h GLN 156 N 0.11 0.95 -0.27 1.25 5.75 -1.82 -3.00 115.11 118.08 1rts h GLN 156 Ca 0.10 -0.28 0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1rts h GLN 156 Cb 0.10 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 1rts h GLN 156 CO -0.14 0.93 -0.26 0.87 -2.65 0.00 0.00 178.83 177.58 1rts h LYS 157 N 0.83 -0.25 -0.28 1.69 1.79 -0.69 -0.78 116.57 118.88 1rts h LYS 157 Ca 0.16 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 1rts h LYS 157 Cb 0.47 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1rts h LYS 157 CO 0.02 -0.17 -0.04 -0.39 -1.08 0.00 0.00 179.45 177.79 1rts h VAL 158 N -0.26 1.19 -0.24 0.50 -1.51 -1.24 -1.80 116.25 112.87 1rts h VAL 158 Ca 0.14 -0.77 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 1rts h VAL 158 Cb 0.48 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1rts h VAL 158 CO -0.42 0.26 -0.08 0.40 -1.23 0.00 0.00 177.57 176.50 1rts h ILE 159 N 0.41 1.29 0.28 7.19 2.04 -1.23 -0.83 117.51 126.66 1rts h ILE 159 Ca 0.09 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1rts h ILE 159 Cb 0.33 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1rts h ILE 159 CO 0.01 0.34 -0.19 0.44 0.00 0.00 0.00 178.15 178.76 1rts h ASP 160 N 0.22 -0.49 -0.67 1.72 3.32 -0.89 -2.51 116.42 117.12 1rts h ASP 160 Ca 0.06 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1rts h ASP 160 Cb 0.55 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 1rts h ASP 160 CO 0.03 -0.30 0.37 0.74 -1.72 0.00 0.00 179.24 178.35 1rts h THR 161 N -0.46 0.96 -0.64 0.35 2.02 -1.31 0.20 112.91 114.02 1rts h THR 161 Ca -0.02 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1rts h THR 161 Cb 0.40 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1rts h THR 161 CO 0.01 0.12 0.43 0.40 0.37 0.00 0.00 175.52 176.85 1rts h ILE 162 N 0.68 1.06 0.28 3.11 2.04 -0.98 0.11 117.51 123.81 1rts h ILE 162 Ca 0.30 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1rts h ILE 162 Cb 0.19 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1rts h ILE 162 CO -0.18 0.13 -0.14 0.11 0.00 0.00 0.00 178.15 178.07 1rts h LYS 163 N 0.72 -0.37 0.44 2.37 1.57 -0.78 -3.33 116.57 117.20 1rts h LYS 163 Ca 0.27 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1rts h LYS 163 Cb 0.15 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1rts h LYS 163 CO -0.08 -0.19 -0.21 1.79 -0.57 0.00 0.00 179.45 180.19 1rts h THR 164 N -1.08 0.51 -3.00 -0.16 1.35 -0.95 -3.41 112.91 106.16 1rts h THR 164 Ca -0.04 -0.40 -0.60 0.00 -0.55 0.00 0.00 66.41 64.81 1rts h THR 164 Cb 0.34 0.68 -0.40 0.00 -1.73 0.00 0.00 68.15 67.05 1rts h THR 164 CO 0.06 0.07 -0.75 0.21 -0.25 0.00 0.00 175.52 174.86 1rts s ASN 165 N -4.84 3.69 0.42 5.36 2.47 0.38 -4.99 114.94 117.44 1rts s ASN 165 Ca -0.15 -2.39 0.17 0.00 0.42 0.00 0.00 52.86 50.91 1rts s ASN 165 Cb 0.02 -0.96 0.94 0.00 -1.45 0.00 0.00 41.25 39.80 1rts s ASN 165 CO 0.54 -0.30 1.91 -0.65 -3.72 0.00 0.00 177.10 174.88 1rts h PRO 166 N 7.04 0.00 0.00 0.43 0.11 -1.67 -3.01 132.00 134.90 1rts h PRO 166 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1rts h PRO 166 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1rts h PRO 166 CO 0.46 0.27 0.00 -0.44 -0.21 0.00 0.00 178.00 178.09 1rts h ASP 167 N 0.00 0.00 -1.84 -2.05 3.32 -1.91 -3.36 116.42 110.58 1rts h ASP 167 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1rts h ASP 167 Cb 0.54 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.14 1rts h ASP 167 CO 0.04 0.00 0.61 -0.67 -1.72 0.00 0.00 179.24 177.50 1rts n ASP 168 N -2.75 2.18 -1.63 6.45 2.03 -1.14 -4.91 116.55 116.78 1rts n ASP 168 Ca 0.01 1.10 0.08 0.00 0.52 0.00 0.00 54.79 56.50 1rts n ASP 168 Cb 0.26 -1.26 0.37 0.00 -0.72 0.00 0.00 41.12 39.77 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 3.20 4.25 -0.66 -0.67 1.74 -1.26 -4.30 116.66 118.96 1rts n ARG 169 Ca 0.19 -3.02 0.06 0.00 -0.77 0.00 0.00 57.85 54.31 1rts n ARG 169 Cb 0.22 -2.08 0.16 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.59 1.21 -2.62 5.56 3.00 -1.26 -4.95 116.66 118.18 1rts n ARG 170 Ca 0.26 -2.88 -0.42 0.00 -0.01 0.00 0.00 57.85 54.80 1rts n ARG 170 Cb 1.05 -1.28 -0.01 0.00 0.00 0.00 0.00 32.46 32.22 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 -2.51 4.16 -0.03 0.55 1.01 -1.26 -4.94 121.20 118.18 1rts s ILE 171 Ca 0.35 -1.60 0.06 0.00 0.00 0.00 0.00 60.65 59.45 1rts s ILE 171 Cb 0.34 -5.11 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 1rts s ILE 171 CO -0.07 -1.95 -0.20 -0.63 0.00 0.00 0.00 174.94 172.10 1rts s ILE 172 N 4.18 1.59 -0.30 2.92 1.01 -1.26 -0.95 121.20 128.39 1rts s ILE 172 Ca 0.50 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1rts s ILE 172 Cb 0.02 -1.34 0.08 0.00 0.01 0.00 0.00 42.46 41.22 1rts s ILE 172 CO 0.01 0.45 -0.04 -0.32 0.00 0.00 0.00 174.94 175.05 1rts s MET 173 N -0.25 1.88 -0.33 2.79 -2.45 -0.82 -4.89 119.30 115.23 1rts s MET 173 Ca 0.02 -1.58 -0.11 0.00 -1.25 0.00 0.00 55.69 52.77 1rts s MET 173 Cb -0.10 -3.02 -0.01 0.00 1.25 0.00 0.00 34.83 32.95 1rts s MET 173 CO 0.01 -0.74 0.20 0.00 1.05 0.00 0.00 175.02 175.54 1rts h ALA 175 N 8.42 0.69 -1.97 0.00 0.00 -1.49 -3.45 119.26 121.48 1rts h ALA 175 Ca -0.31 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.03 1rts h ALA 175 Cb 1.15 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1rts h ALA 175 CO 0.63 0.00 0.88 -0.46 0.00 0.00 0.00 179.25 180.30 1rts s TRP 176 N -3.28 3.02 -0.38 0.00 -0.11 -0.46 -4.86 118.94 112.86 1rts s TRP 176 Ca 0.03 1.10 0.01 0.00 1.22 0.00 0.00 56.10 58.47 1rts s TRP 176 Cb 0.08 -3.73 0.12 0.00 -1.50 0.00 0.00 33.47 28.44 1rts s TRP 176 CO 0.74 -1.06 0.17 1.21 -4.62 0.00 0.00 176.95 173.38 1rts s ASN 177 N 1.95 3.89 0.50 5.86 3.84 -1.26 -5.01 114.94 124.71 1rts s ASN 177 Ca 0.49 -2.18 0.35 0.00 0.21 0.00 0.00 52.86 51.73 1rts s ASN 177 Cb -0.14 -1.01 1.49 0.00 -0.55 0.00 0.00 41.25 41.05 1rts s ASN 177 CO 0.17 -0.34 1.72 -0.65 -2.79 0.00 0.00 177.10 175.21 1rts h PRO 178 N 7.36 0.08 0.09 0.43 0.11 -2.01 -0.63 132.00 137.43 1rts h PRO 178 Ca -0.06 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.79 1rts h PRO 178 Cb 0.97 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1rts h PRO 178 CO 0.48 0.05 -1.15 -0.22 -0.21 0.00 0.00 178.00 176.95 1rts h LYS 179 N 0.08 0.22 -0.00 1.05 3.64 -2.03 -3.31 116.57 116.23 1rts h LYS 179 Ca 0.69 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1rts h LYS 179 Cb 2.51 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 34.46 1rts h LYS 179 CO -0.13 1.15 -0.26 -0.25 -2.27 0.00 0.00 179.45 177.69 1rts n ASP 180 N -3.52 0.34 -0.33 4.20 8.00 -0.29 -4.42 116.55 120.53 1rts n ASP 180 Ca -0.06 -0.06 0.18 0.00 0.71 0.00 0.00 54.79 55.55 1rts n ASP 180 Cb 0.98 -0.06 0.38 0.00 -0.02 0.00 0.00 41.12 42.40 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 0.13 0.50 0.00 0.64 4.07 -1.53 -1.01 115.31 118.11 1rts h LEU 181 Ca 0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1rts h LEU 181 Cb 0.48 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1rts h LEU 181 CO 0.00 -0.00 0.00 -2.65 -1.08 0.00 0.00 178.44 174.71 1rts n PRO 182 N -4.99 0.13 -0.12 1.13 -0.02 -1.26 -2.49 135.00 127.38 1rts n PRO 182 Ca 0.27 0.18 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1rts n PRO 182 Cb 0.78 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.90 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 -1.38 2.84 -4.82 2.45 4.77 -0.38 -4.98 117.00 115.49 1rts n LEU 183 Ca 0.06 -1.43 -0.37 0.00 -0.03 0.00 0.00 56.01 54.24 1rts n LEU 183 Cb 0.15 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1rts n LEU 183 CO 0.13 0.61 -0.08 -0.04 -1.33 0.00 0.00 177.39 176.68 1rts s MET 184 N -1.23 3.80 0.20 3.23 -1.94 -1.04 -4.15 119.30 118.16 1rts s MET 184 Ca 0.26 0.02 -0.06 0.00 -1.71 0.00 0.00 55.69 54.20 1rts s MET 184 Cb 0.16 -3.27 0.13 0.00 2.01 0.00 0.00 34.83 33.86 1rts s MET 184 CO 0.22 0.59 1.59 0.00 -0.01 0.00 0.00 175.02 177.42 1rts h ALA 185 N 5.47 0.81 -3.01 3.03 0.00 -1.88 -3.42 119.26 120.25 1rts h ALA 185 Ca -0.50 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 53.78 1rts h ALA 185 Cb 1.20 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.52 1rts h ALA 185 CO 0.64 0.65 -0.56 -1.17 0.00 0.00 0.00 179.25 178.81 1rts s LEU 186 N -8.90 0.01 0.23 0.00 2.96 -1.26 -5.14 118.68 106.58 1rts s LEU 186 Ca -0.10 0.46 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 1rts s LEU 186 Cb 0.13 0.53 -0.11 0.00 0.50 0.00 0.00 46.19 47.24 1rts s LEU 186 CO 0.85 -0.22 1.55 -2.84 -1.32 0.00 0.00 176.35 174.37 1rts s PRO 187 N 2.03 4.20 -0.21 0.98 0.02 -1.26 -4.88 135.00 135.88 1rts s PRO 187 Ca -0.01 2.42 -0.39 0.00 0.02 0.00 0.00 61.00 63.04 1rts s PRO 187 Cb -0.12 -3.10 -0.15 0.00 0.02 0.00 0.00 34.50 31.15 1rts s PRO 187 CO -0.07 -0.57 1.74 -0.35 -0.33 0.00 0.00 177.00 177.41 1rts n PRO 188 N 3.04 1.37 0.18 5.54 -0.04 -1.26 -4.85 135.00 138.98 1rts n PRO 188 Ca 0.11 0.50 0.03 0.00 -0.04 0.00 0.00 63.50 64.09 1rts n PRO 188 Cb 0.38 -2.21 0.33 0.00 -0.04 0.00 0.00 33.50 31.95 1rts n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rts s HIS 190 N -3.93 4.06 0.27 0.00 3.76 -1.26 -0.54 115.29 117.65 1rts s HIS 190 Ca -0.02 -2.85 0.01 0.00 -0.15 0.00 0.00 55.06 52.05 1rts s HIS 190 Cb 0.13 -3.53 0.60 0.00 1.11 0.00 0.00 32.58 30.90 1rts s HIS 190 CO 0.72 -0.84 1.73 0.00 -0.85 0.00 0.00 174.74 175.50 1rts h ALA 191 N 6.36 1.31 -1.99 -1.40 0.00 -1.51 -3.41 119.26 118.62 1rts h ALA 191 Ca 0.16 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.35 1rts h ALA 191 Cb 0.85 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.54 1rts h ALA 191 CO 0.92 -0.21 0.60 -0.48 0.00 0.00 0.00 179.25 180.08 1rts s LEU 192 N -10.43 -0.29 0.04 0.00 2.34 -1.24 -1.36 118.68 107.75 1rts s LEU 192 Ca -0.12 0.01 0.02 0.00 0.06 0.00 0.00 54.13 54.10 1rts s LEU 192 Cb 0.23 1.80 -0.02 0.00 -0.56 0.00 0.00 46.19 47.64 1rts s LEU 192 CO 0.78 -0.48 -0.08 0.00 -1.06 0.00 0.00 176.35 175.51 1rts s GLN 194 N -1.60 1.31 0.16 0.00 0.74 0.24 -1.95 119.66 118.56 1rts s GLN 194 Ca -0.10 -0.45 0.03 0.00 0.05 0.00 0.00 55.36 54.90 1rts s GLN 194 Cb -0.10 -1.18 -0.03 0.00 1.10 0.00 0.00 33.01 32.79 1rts s GLN 194 CO 0.00 0.18 0.28 -0.06 -0.55 0.00 0.00 175.29 175.15 1rts s PHE 195 N 0.08 3.45 -0.02 1.67 0.08 -0.13 -1.03 117.98 122.09 1rts s PHE 195 Ca -0.03 0.09 -0.14 0.00 0.12 0.00 0.00 56.93 56.98 1rts s PHE 195 Cb -0.09 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.74 1rts s PHE 195 CO 0.01 0.51 0.30 -0.47 -0.10 0.00 0.00 175.22 175.47 1rts s TYR 196 N -1.77 -0.18 -0.03 0.36 6.14 -0.59 -4.52 117.35 116.75 1rts s TYR 196 Ca 0.34 0.30 0.01 0.00 0.64 0.00 0.00 57.07 58.36 1rts s TYR 196 Cb -0.11 0.09 0.02 0.00 0.42 0.00 0.00 41.96 42.38 1rts s TYR 196 CO 0.28 -0.36 -0.02 0.08 0.64 0.00 0.00 175.55 176.17 1rts s VAL 197 N -1.18 0.31 -0.23 3.14 1.01 -1.26 -0.31 120.40 121.89 1rts s VAL 197 Ca -0.12 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1rts s VAL 197 Cb -0.05 -0.36 0.07 0.00 0.00 0.00 0.00 36.38 36.04 1rts s VAL 197 CO 0.04 0.16 0.71 0.54 0.00 0.00 0.00 175.10 176.55 1rts s VAL 198 N 0.81 0.00 -1.49 2.92 0.11 -0.79 -4.73 120.40 117.23 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 -0.12 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.80 1rts s VAL 198 CO -0.01 -0.00 0.98 0.59 -3.33 0.00 0.00 175.10 173.33 1rts n ASN 199 N 2.33 -4.62 -1.34 3.54 3.02 -1.26 -1.05 115.26 115.88 1rts n ASN 199 Ca -0.15 -0.75 -0.17 0.00 -0.03 0.00 0.00 54.58 53.47 1rts n ASN 199 Cb 0.55 -4.05 -0.07 0.00 -0.61 0.00 0.00 39.78 35.60 1rts n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rts n GLY 200 N -1.72 1.65 3.43 7.41 0.00 -1.26 -4.96 105.19 109.73 1rts n GLY 200 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.46 2.48 -0.20 1.61 2.02 -0.21 -2.06 118.70 118.87 1rts s GLU 201 Ca 0.00 -0.75 -0.09 0.00 0.02 0.00 0.00 54.97 54.15 1rts s GLU 201 Cb 0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.87 1rts s GLU 201 CO 0.00 0.58 0.11 -1.17 0.02 0.00 0.00 175.26 174.80 1rts s LEU 202 N -0.62 4.03 0.30 1.80 2.96 0.82 -1.88 118.68 126.09 1rts s LEU 202 Ca 0.09 0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.25 1rts s LEU 202 Cb -0.11 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1rts s LEU 202 CO 0.01 0.15 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.64 1rts s SER 203 N 0.53 3.89 -0.05 3.68 0.01 0.58 0.44 113.70 122.77 1rts s SER 203 Ca 0.06 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.29 1rts s SER 203 Cb -0.12 -0.44 0.03 0.00 0.21 0.00 0.00 66.02 65.69 1rts s SER 203 CO 0.00 -0.07 0.13 0.00 0.41 0.00 0.00 173.24 173.71 1rts s GLN 205 N 0.64 2.67 -0.01 0.00 0.74 -0.20 0.07 119.66 123.57 1rts s GLN 205 Ca -0.05 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.56 1rts s GLN 205 Cb -0.06 -2.13 -0.03 0.00 1.10 0.00 0.00 33.01 31.88 1rts s GLN 205 CO -0.03 0.26 -0.14 -1.17 -0.55 0.00 0.00 175.29 173.66 1rts s LEU 206 N 0.13 2.79 -0.43 3.68 2.96 -0.34 -0.59 118.68 126.88 1rts s LEU 206 Ca -0.11 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1rts s LEU 206 Cb -0.16 -1.60 0.11 0.00 0.50 0.00 0.00 46.19 45.04 1rts s LEU 206 CO 0.06 0.31 0.26 -0.47 -1.32 0.00 0.00 176.35 175.19 1rts s TYR 207 N -0.84 3.49 -0.46 5.38 5.04 0.73 -1.87 117.35 128.82 1rts s TYR 207 Ca 0.13 -2.10 -0.15 0.00 -2.44 0.00 0.00 57.07 52.52 1rts s TYR 207 Cb -0.11 -3.26 0.06 0.00 0.35 0.00 0.00 41.96 39.01 1rts s TYR 207 CO 0.03 -0.96 0.37 -1.14 -1.34 0.00 0.00 175.55 172.51 1rts s GLN 208 N 1.26 2.95 0.55 4.97 0.74 -0.41 -1.96 119.66 127.76 1rts s GLN 208 Ca 0.06 -1.29 0.21 0.00 0.05 0.00 0.00 55.36 54.39 1rts s GLN 208 Cb -0.24 -4.08 1.48 0.00 1.10 0.00 0.00 33.01 31.28 1rts s GLN 208 CO -0.02 -0.97 2.19 0.07 -0.55 0.00 0.00 175.29 176.01 1rts h ARG 209 N 8.70 0.00 -2.63 1.67 0.11 -1.11 -0.50 114.38 120.62 1rts h ARG 209 Ca -0.28 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 1rts h ARG 209 Cb 1.11 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.92 1rts h ARG 209 CO 0.84 0.00 -0.33 0.45 0.10 0.00 0.00 179.97 181.03 1rts s SER 210 N -6.69 -0.41 -0.03 0.08 0.15 -1.25 -1.06 113.70 104.48 1rts s SER 210 Ca -0.05 0.90 -0.00 0.00 0.70 0.00 0.00 55.95 57.50 1rts s SER 210 Cb 0.16 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.41 1rts s SER 210 CO 0.62 -0.20 0.02 -0.83 1.20 0.00 0.00 173.24 174.05 1rts s GLY 211 N 1.75 0.19 -0.57 9.45 0.00 -0.39 -4.91 107.32 112.84 1rts s GLY 211 Ca -0.07 0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.61 1rts s GLY 211 CO -0.13 0.75 0.99 -0.35 0.00 0.00 0.00 173.10 174.37 1rts s ASP 212 N 1.21 6.33 0.40 1.64 -1.08 -1.26 -1.38 116.67 122.52 1rts s ASP 212 Ca -0.07 -0.36 0.07 0.00 -0.52 0.00 0.00 52.55 51.67 1rts s ASP 212 Cb -0.13 -2.46 0.81 0.00 -1.46 0.00 0.00 42.92 39.68 1rts s ASP 212 CO -0.02 -1.31 2.00 0.24 0.52 0.00 0.00 175.17 176.60 1rts h MET 213 N 9.40 0.48 0.00 4.34 2.86 -1.60 -0.54 114.93 129.87 1rts h MET 213 Ca -0.26 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1rts h MET 213 Cb 1.07 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1rts h MET 213 CO 1.12 0.39 0.00 0.41 1.06 0.00 0.00 176.91 179.89 1rts n GLY 214 N -1.27 -1.54 2.00 8.32 0.00 -1.26 -4.49 105.19 106.95 1rts n GLY 214 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.75 -0.11 0.14 0.99 7.94 -1.12 -4.96 117.00 118.13 1rts n LEU 215 Ca 0.06 0.18 -0.24 0.00 -1.11 0.00 0.00 56.01 54.90 1rts n LEU 215 Cb 0.36 0.20 -0.16 0.00 0.53 0.00 0.00 43.42 44.35 1rts n LEU 215 CO 0.27 -0.59 -0.21 1.23 -1.11 0.00 0.00 177.39 176.98 1rts h GLY 216 N 0.00 0.61 -0.09 -3.96 0.00 -1.63 -3.37 103.07 94.63 1rts h GLY 216 Ca 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 47.33 45.82 1rts h GLY 216 CO 0.00 1.35 -0.53 -2.08 0.00 0.00 0.00 176.54 175.28 1rts h VAL 217 N 0.16 0.02 -0.95 4.60 2.07 -1.36 0.88 116.25 121.67 1rts h VAL 217 Ca -0.24 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.45 1rts h VAL 217 Cb 2.14 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.83 1rts h VAL 217 CO 0.27 0.00 0.55 -0.65 0.02 0.00 0.00 177.57 177.76 1rts h PRO 218 N -0.59 0.70 -0.39 1.57 0.11 -1.79 0.08 132.00 131.70 1rts h PRO 218 Ca 0.04 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1rts h PRO 218 Cb 0.68 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1rts h PRO 218 CO -0.42 0.46 -0.10 0.35 -0.21 0.00 0.00 178.00 178.08 1rts h PHE 219 N 0.72 0.85 -0.45 0.65 3.04 -1.60 -2.70 116.94 117.46 1rts h PHE 219 Ca 0.54 -0.19 -0.06 0.00 3.98 0.00 0.00 57.97 62.24 1rts h PHE 219 Cb 0.80 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 1rts h PHE 219 CO -0.04 0.89 0.04 -0.91 -2.02 0.00 0.00 178.31 176.27 1rts h ASN 220 N 0.56 0.66 -0.27 0.41 -0.26 0.96 0.20 115.58 117.84 1rts h ASN 220 Ca 0.10 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1rts h ASN 220 Cb 0.62 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1rts h ASN 220 CO 0.04 0.71 0.08 0.40 -1.06 0.00 0.00 177.43 177.60 1rts h ILE 221 N 0.67 1.20 -0.36 2.81 2.04 -1.01 -2.39 117.51 120.48 1rts h ILE 221 Ca 0.14 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rts h ILE 221 Cb 0.36 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1rts h ILE 221 CO 0.01 0.21 0.22 0.00 0.00 0.00 0.00 178.15 178.59 1rts h ALA 222 N 0.91 0.46 -0.14 1.87 0.00 -1.11 -1.26 119.26 119.99 1rts h ALA 222 Ca 0.09 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rts h ALA 222 Cb 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1rts h ALA 222 CO -0.00 -0.05 -0.25 1.03 0.00 0.00 0.00 179.25 179.98 1rts h SER 223 N 0.47 -0.77 0.95 0.00 0.87 -0.80 -0.71 113.55 113.56 1rts h SER 223 Ca 0.13 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1rts h SER 223 Cb 0.00 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1rts h SER 223 CO -0.02 -0.30 -0.51 1.88 -0.53 0.00 0.00 176.83 177.35 1rts h TYR 224 N -0.31 0.00 -0.42 2.24 -1.99 -1.34 -1.94 116.97 113.21 1rts h TYR 224 Ca 0.10 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 1rts h TYR 224 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1rts h TYR 224 CO -0.35 0.51 -0.26 0.00 -0.00 0.00 0.00 178.16 178.06 1rts h ALA 225 N 1.49 0.75 -0.08 3.88 0.00 -0.89 -2.22 119.26 122.20 1rts h ALA 225 Ca -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1rts h ALA 225 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1rts h ALA 225 CO 0.07 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.26 1rts h LEU 226 N 0.75 0.11 -0.85 0.00 5.85 -0.91 -1.75 115.31 118.51 1rts h LEU 226 Ca 0.09 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.77 1rts h LEU 226 Cb 0.81 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 1rts h LEU 226 CO 0.07 0.25 0.47 0.25 -0.34 0.00 0.00 178.44 179.14 1rts h LEU 227 N -0.03 0.64 -0.41 2.25 5.85 -1.23 0.10 115.31 122.48 1rts h LEU 227 Ca 0.03 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1rts h LEU 227 Cb 0.17 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1rts h LEU 227 CO -0.00 0.32 0.19 0.74 -0.34 0.00 0.00 178.44 179.35 1rts h THR 228 N 0.74 1.18 -0.86 1.05 2.02 -1.12 -0.69 112.91 115.23 1rts h THR 228 Ca 0.44 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1rts h THR 228 Cb 0.50 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1rts h THR 228 CO -0.30 0.20 0.56 1.88 0.37 0.00 0.00 175.52 178.24 1rts h TYR 229 N 0.53 1.03 0.61 3.16 -1.99 -0.20 0.21 116.97 120.31 1rts h TYR 229 Ca 0.14 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 1rts h TYR 229 Cb 0.14 -0.34 0.01 0.00 2.00 0.00 0.00 36.73 38.54 1rts h TYR 229 CO -0.01 0.59 -0.29 0.52 -0.00 0.00 0.00 178.16 178.97 1rts h MET 230 N 1.06 -0.79 -0.58 4.88 2.86 -0.57 -1.96 114.93 119.82 1rts h MET 230 Ca 0.34 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 58.06 1rts h MET 230 Cb 0.04 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1rts h MET 230 CO -0.10 -0.48 0.39 0.82 1.06 0.00 0.00 176.91 178.59 1rts h ILE 231 N -1.11 1.10 -0.40 -1.22 2.04 -0.92 -1.71 117.51 115.29 1rts h ILE 231 Ca -0.08 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1rts h ILE 231 Cb 0.67 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1rts h ILE 231 CO 0.14 0.13 0.02 0.00 0.00 0.00 0.00 178.15 178.44 1rts h ALA 232 N 1.65 0.53 -0.42 1.87 0.00 -0.61 -1.56 119.26 120.73 1rts h ALA 232 Ca 0.23 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rts h ALA 232 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rts h ALA 232 CO -0.06 0.29 0.25 1.25 0.00 0.00 0.00 179.25 180.98 1rts h HIS 233 N 0.52 0.46 -0.39 0.00 -0.00 -0.58 0.67 115.15 115.84 1rts h HIS 233 Ca 0.12 0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.36 1rts h HIS 233 Cb 0.45 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1rts h HIS 233 CO 0.03 0.26 -0.31 0.82 -0.00 0.00 0.00 177.93 178.74 1rts h ILE 234 N 0.50 1.28 -0.00 6.26 2.04 -1.24 -3.09 117.51 123.25 1rts h ILE 234 Ca 0.17 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1rts h ILE 234 Cb 0.02 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1rts h ILE 234 CO -0.08 0.49 -0.05 0.35 0.00 0.00 0.00 178.15 178.86 1rts n THR 235 N -4.08 0.00 -0.83 -0.27 -2.24 -0.60 -4.92 114.28 101.35 1rts n THR 235 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1rts n THR 235 Cb 0.50 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.38 0.54 3.94 3.38 0.00 -0.67 -4.91 105.19 108.86 1rts n GLY 236 Ca 0.11 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 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 3.23 -0.04 0.99 1.43 0.14 -5.01 118.68 119.42 1rts s LEU 237 Ca 0.00 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1rts s LEU 237 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1rts s LEU 237 CO 0.00 -0.92 0.09 -1.10 0.23 0.00 0.00 176.35 174.65 1rts s GLN 238 N -4.32 3.17 0.28 1.70 -1.52 -0.87 -4.17 119.66 113.93 1rts s GLN 238 Ca 0.49 -0.39 -0.30 0.00 -1.95 0.00 0.00 55.36 53.22 1rts s GLN 238 Cb -0.05 -2.94 -0.10 0.00 -0.22 0.00 0.00 33.01 29.70 1rts s GLN 238 CO 0.30 0.68 1.47 -2.14 -0.25 0.00 0.00 175.29 175.35 1rts s PRO 239 N -1.50 4.23 0.00 2.91 0.02 -1.26 -0.13 135.00 139.27 1rts s PRO 239 Ca 0.20 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1rts s PRO 239 Cb -0.12 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1rts s PRO 239 CO 0.11 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1rts n GLY 240 N 1.93 0.22 3.38 0.52 0.00 0.17 -4.16 105.19 107.25 1rts n GLY 240 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.41 2.88 -0.27 1.61 1.01 -1.26 -0.31 116.67 119.92 1rts s ASP 241 Ca 0.00 -0.98 0.02 0.00 0.71 0.00 0.00 52.55 52.29 1rts s ASP 241 Cb 0.00 -0.19 0.08 0.00 1.01 0.00 0.00 42.92 43.82 1rts s ASP 241 CO 0.00 -0.08 -0.01 0.12 0.21 0.00 0.00 175.17 175.41 1rts s PHE 242 N -2.60 2.71 -0.29 4.23 5.36 0.36 -1.10 117.98 126.65 1rts s PHE 242 Ca 0.23 -2.11 -0.19 0.00 -0.96 0.00 0.00 56.93 53.89 1rts s PHE 242 Cb -0.03 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1rts s PHE 242 CO 0.09 -0.84 0.59 0.08 -1.46 0.00 0.00 175.22 173.67 1rts s VAL 243 N 1.28 4.99 -0.51 3.12 1.01 0.11 -1.05 120.40 129.35 1rts s VAL 243 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1rts s VAL 243 Cb -0.19 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.38 1rts s VAL 243 CO -0.09 -0.06 0.42 -2.28 0.00 0.00 0.00 175.10 173.09 1rts s HIS 244 N 2.49 3.33 -0.16 5.22 2.46 0.49 -1.20 115.29 127.92 1rts s HIS 244 Ca 0.24 -1.55 -0.09 0.00 0.47 0.00 0.00 55.06 54.12 1rts s HIS 244 Cb -0.15 -3.64 -0.05 0.00 -0.13 0.00 0.00 32.58 28.61 1rts s HIS 244 CO 0.11 -1.00 0.15 0.99 -2.47 0.00 0.00 174.74 172.51 1rts s THR 245 N 1.49 5.44 0.10 0.89 2.01 -0.78 -1.90 115.64 122.88 1rts s THR 245 Ca 0.04 0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.37 1rts s THR 245 Cb -0.28 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1rts s THR 245 CO 0.01 0.51 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.44 1rts s LEU 246 N -0.21 2.27 0.00 4.42 1.43 0.01 -1.29 118.68 125.31 1rts s LEU 246 Ca 0.12 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1rts s LEU 246 Cb -0.12 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1rts s LEU 246 CO 0.01 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1rts n GLY 247 N 1.23 0.31 3.49 -3.19 0.00 -0.20 -1.68 105.19 105.15 1rts n GLY 247 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 6.37 -0.48 1.61 -1.08 -0.22 0.38 116.67 122.26 1rts s ASP 248 Ca 0.00 -1.31 -0.22 0.00 -0.52 0.00 0.00 52.55 50.50 1rts s ASP 248 Cb 0.00 -2.47 0.03 0.00 -1.46 0.00 0.00 42.92 39.02 1rts s ASP 248 CO 0.00 -1.42 0.77 0.00 0.52 0.00 0.00 175.17 175.04 1rts s ALA 249 N 4.16 3.29 0.33 3.66 0.00 -0.11 -1.26 121.76 131.82 1rts s ALA 249 Ca 0.33 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 51.18 1rts s ALA 249 Cb -0.08 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1rts s ALA 249 CO 0.01 -2.01 -0.10 -3.38 0.00 0.00 0.00 175.76 170.28 1rts s HIS 250 N 3.24 2.31 -0.07 0.00 -3.43 -0.48 -1.76 115.29 115.10 1rts s HIS 250 Ca 0.26 -0.52 -0.01 0.00 -0.80 0.00 0.00 55.06 53.99 1rts s HIS 250 Cb -0.14 -1.30 0.03 0.00 -1.43 0.00 0.00 32.58 29.75 1rts s HIS 250 CO 0.20 0.54 -0.01 0.42 -2.00 0.00 0.00 174.74 173.89 1rts s ILE 251 N -2.68 0.45 0.31 -5.38 1.01 -0.52 -1.35 121.20 113.05 1rts s ILE 251 Ca 0.32 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 1rts s ILE 251 Cb 0.02 -0.58 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 1rts s ILE 251 CO 0.15 0.26 1.24 -0.31 0.00 0.00 0.00 174.94 176.29 1rts s TYR 252 N 1.81 3.22 0.59 3.97 2.02 -1.26 -0.89 117.35 126.80 1rts s TYR 252 Ca 0.03 1.50 0.29 0.00 -0.37 0.00 0.00 57.07 58.52 1rts s TYR 252 Cb -0.13 -3.55 1.42 0.00 -0.40 0.00 0.00 41.96 39.30 1rts s TYR 252 CO -0.05 -1.45 1.82 -0.07 -1.57 0.00 0.00 175.55 174.24 1rts h LEU 253 N 3.55 0.00 0.01 -1.29 3.38 -1.69 -1.12 115.31 118.15 1rts h LEU 253 Ca -0.48 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.24 1rts h LEU 253 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1rts h LEU 253 CO 0.66 0.00 -1.26 -0.55 0.09 0.00 0.00 178.44 177.38 1rts h ASN 254 N 0.00 0.05 0.41 -0.43 7.08 -1.91 -3.30 115.58 117.48 1rts h ASN 254 Ca 0.27 -0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 1rts h ASN 254 Cb 1.44 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.67 1rts h ASN 254 CO -0.00 1.05 0.00 1.41 -2.08 0.00 0.00 177.43 177.81 1rts n HIS 255 N -3.28 0.00 -0.18 4.14 8.25 -0.43 -3.82 115.22 119.90 1rts n HIS 255 Ca -0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.34 1rts n HIS 255 Cb 0.98 -0.36 0.04 0.00 1.12 0.00 0.00 29.99 31.77 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 1.06 0.58 1.59 1.08 -1.64 -1.87 117.51 118.31 1rts h ILE 256 Ca 0.00 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1rts h ILE 256 Cb 0.21 0.36 0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1rts h ILE 256 CO 0.00 0.12 -0.28 -0.33 -0.69 0.00 0.00 178.15 176.97 1rts h GLU 257 N 0.64 -0.75 -0.67 2.37 4.39 -1.86 -1.44 114.58 117.26 1rts h GLU 257 Ca 0.21 0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.01 1rts h GLU 257 Cb 0.01 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1rts h GLU 257 CO -0.09 -0.44 0.44 -1.00 -1.16 0.00 0.00 179.01 176.76 1rts h PRO 258 N -1.02 0.75 -0.20 2.33 0.13 -1.81 -1.78 132.00 130.41 1rts h PRO 258 Ca -0.08 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.91 1rts h PRO 258 Cb 0.66 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1rts h PRO 258 CO 0.13 0.49 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.05 1rts h LEU 259 N 0.77 0.37 -1.76 1.56 3.38 -1.30 -0.58 115.31 117.75 1rts h LEU 259 Ca 0.27 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1rts h LEU 259 Cb 0.13 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rts h LEU 259 CO -0.08 0.65 -0.16 0.11 0.09 0.00 0.00 178.44 179.05 1rts h LYS 260 N 0.33 0.00 0.09 1.13 1.57 -0.36 -0.73 116.57 118.60 1rts h LYS 260 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rts h LYS 260 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1rts h LYS 260 CO 0.05 0.16 -0.04 0.82 -0.57 0.00 0.00 179.45 179.86 1rts h ILE 261 N 0.00 1.07 -0.55 1.86 2.04 -1.07 -3.27 117.51 117.58 1rts h ILE 261 Ca -0.00 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1rts h ILE 261 Cb 0.31 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1rts h ILE 261 CO 0.02 0.30 0.37 -0.61 0.00 0.00 0.00 178.15 178.22 1rts h GLN 262 N -0.84 0.47 0.00 2.37 4.15 -0.79 -0.54 115.11 119.94 1rts h GLN 262 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1rts h GLN 262 Cb 0.58 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1rts h GLN 262 CO 0.02 0.31 0.00 -0.07 -1.93 0.00 0.00 178.83 177.17 1rts h LEU 263 N 0.49 0.00 -0.08 -2.39 3.38 -1.21 -2.60 115.31 112.90 1rts h LEU 263 Ca 0.24 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.96 1rts h LEU 263 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1rts h LEU 263 CO -0.07 0.00 -1.01 1.56 0.09 0.00 0.00 178.44 179.02 1rts h GLN 264 N 0.00 0.56 -7.09 1.13 1.08 -1.14 -3.46 115.11 106.18 1rts h GLN 264 Ca 0.00 -0.61 -0.54 0.00 -1.45 0.00 0.00 58.65 56.05 1rts h GLN 264 Cb 0.34 0.17 0.19 0.00 -0.05 0.00 0.00 27.48 28.13 1rts h GLN 264 CO 0.00 1.22 0.17 0.54 -0.95 0.00 0.00 178.83 179.81 1rts n ARG 265 N -3.80 0.16 -4.06 1.46 3.00 -0.98 -5.01 116.66 107.43 1rts n ARG 265 Ca -0.09 0.13 -0.35 0.00 -0.01 0.00 0.00 57.85 57.53 1rts n ARG 265 Cb 0.87 -2.31 -0.12 0.00 0.00 0.00 0.00 32.46 30.89 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 -3.89 3.70 0.22 5.56 2.02 -1.26 -5.04 118.70 120.01 1rts s GLU 266 Ca 0.71 -0.48 -0.32 0.00 0.02 0.00 0.00 54.97 54.90 1rts s GLU 266 Cb -0.29 -3.12 -0.12 0.00 0.10 0.00 0.00 34.13 30.69 1rts s GLU 266 CO 0.53 0.07 1.67 -0.35 0.02 0.00 0.00 175.26 177.20 1rts n PRO 267 N 4.10 2.64 -3.41 0.39 -0.04 -1.26 -4.86 135.00 132.55 1rts n PRO 267 Ca -0.17 0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 63.94 1rts n PRO 267 Cb 0.52 -2.77 -0.04 0.00 -0.04 0.00 0.00 33.50 31.17 1rts n PRO 267 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rts s ARG 268 N 0.77 3.68 0.10 0.54 0.52 -1.26 -5.01 118.95 118.29 1rts s ARG 268 Ca 0.73 0.06 -0.36 0.00 -0.52 0.00 0.00 55.73 55.65 1rts s ARG 268 Cb -0.54 -2.68 -0.17 0.00 0.52 0.00 0.00 34.95 32.09 1rts s ARG 268 CO 0.37 0.28 1.27 -2.30 0.02 0.00 0.00 175.30 174.93 1rts n PRO 269 N -0.55 1.04 -1.71 3.54 -0.02 -1.26 -4.79 135.00 131.24 1rts n PRO 269 Ca -0.01 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 1rts n PRO 269 Cb 0.53 -1.96 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.16 2.08 -0.45 6.00 3.72 -1.26 -4.78 117.46 124.94 1rts n PHE 270 Ca 0.18 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1rts n PHE 270 Cb 0.20 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.39 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 -0.59 -0.45 -4.11 -1.08 -0.04 -1.25 -4.70 135.00 122.78 1rts n PRO 271 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 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 -2.34 0.44 -0.24 0.54 1.02 -0.65 -1.34 119.74 117.18 1rts s LYS 272 Ca 0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 55.97 55.51 1rts s LYS 272 Cb 0.00 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.94 1rts s LYS 272 CO 0.00 0.08 0.09 -1.17 -0.92 0.00 0.00 175.35 173.43 1rts s LEU 273 N -0.69 3.64 -0.17 3.17 2.96 -1.26 -1.08 118.68 125.25 1rts s LEU 273 Ca -0.03 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1rts s LEU 273 Cb -0.05 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1rts s LEU 273 CO 0.00 0.01 0.02 -0.13 -1.32 0.00 0.00 176.35 174.93 1rts s ARG 274 N 1.36 3.80 -0.51 1.98 3.00 0.92 -4.96 118.95 124.54 1rts s ARG 274 Ca 0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 55.73 55.23 1rts s ARG 274 Cb -0.15 -3.08 0.12 0.00 0.00 0.00 0.00 34.95 31.84 1rts s ARG 274 CO 0.05 0.30 0.45 0.42 0.00 0.00 0.00 175.30 176.51 1rts s ILE 275 N 0.26 5.00 -0.59 1.52 1.01 -1.26 -0.67 121.20 126.48 1rts s ILE 275 Ca 0.01 -1.49 0.10 0.00 0.00 0.00 0.00 60.65 59.28 1rts s ILE 275 Cb -0.13 -4.19 0.10 0.00 0.01 0.00 0.00 42.46 38.26 1rts s ILE 275 CO 0.01 -0.80 1.30 0.18 0.00 0.00 0.00 174.94 175.63 1rts n LEU 276 N 5.17 0.26 -3.95 2.97 4.77 0.14 -4.79 117.00 121.58 1rts n LEU 276 Ca -0.13 0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 1rts n LEU 276 Cb 0.41 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1rts n LEU 276 CO 0.51 -0.70 0.03 0.00 -1.33 0.00 0.00 177.39 175.89 1rts s ARG 277 N -3.24 1.23 -0.51 3.23 1.70 -1.26 -5.08 118.95 115.02 1rts s ARG 277 Ca -0.01 -1.16 -0.21 0.00 -0.47 0.00 0.00 55.73 53.88 1rts s ARG 277 Cb 0.03 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 34.86 1rts s ARG 277 CO 0.09 -0.47 0.71 0.21 -1.08 0.00 0.00 175.30 174.76 1rts s LYS 278 N -3.97 3.19 -0.03 3.89 2.20 -1.26 -5.04 119.74 118.72 1rts s LYS 278 Ca 0.18 -0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 55.07 1rts s LYS 278 Cb 0.02 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 1rts s LYS 278 CO 0.01 -1.27 0.15 0.54 -0.36 0.00 0.00 175.35 174.43 1rts s VAL 279 N 2.99 5.31 -0.18 4.02 0.11 -1.26 -5.06 120.40 126.33 1rts s VAL 279 Ca 0.20 -0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 1rts s VAL 279 Cb -0.17 -3.44 -0.21 0.00 -1.53 0.00 0.00 36.38 31.03 1rts s VAL 279 CO 0.14 0.39 0.16 -0.62 -3.33 0.00 0.00 175.10 171.84 1rts n GLU 280 N 1.19 0.67 -4.38 1.54 1.02 -1.26 -4.71 120.64 114.71 1rts n GLU 280 Ca -0.13 0.34 -0.25 0.00 -0.02 0.00 0.00 57.16 57.10 1rts n GLU 280 Cb 0.53 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1rts n GLU 280 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rts s THR 281 N -2.49 2.82 0.42 2.62 -4.23 -1.26 -4.89 115.64 108.64 1rts s THR 281 Ca -0.28 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 58.33 1rts s THR 281 Cb 0.08 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.80 1rts s THR 281 CO 0.66 -0.25 1.98 -0.29 -0.54 0.00 0.00 174.62 176.18 1rts h ILE 282 N 2.55 0.93 0.00 2.99 6.09 -1.96 -1.27 117.51 126.84 1rts h ILE 282 Ca -0.44 -0.16 -0.07 0.00 -1.37 0.00 0.00 64.86 62.82 1rts h ILE 282 Cb 1.23 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.92 1rts h ILE 282 CO 0.56 0.09 -0.33 0.44 -3.07 0.00 0.00 178.15 175.83 1rts h ASP 283 N 0.48 0.00 0.50 2.19 5.19 -1.96 -3.14 116.42 119.68 1rts h ASP 283 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1rts h ASP 283 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1rts h ASP 283 CO -0.08 0.33 0.00 -0.67 -3.12 0.00 0.00 179.24 175.70 1rts n ASP 284 N -3.47 0.00 -4.74 6.45 2.03 -0.48 -4.82 116.55 111.52 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 0.50 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 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 -2.90 3.30 0.16 -0.67 0.08 -1.19 -4.99 117.98 111.77 1rts s PHE 285 Ca 0.10 1.27 0.06 0.00 0.12 0.00 0.00 56.93 58.47 1rts s PHE 285 Cb 0.11 -3.56 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 1rts s PHE 285 CO 0.29 -1.70 -0.12 0.15 -0.10 0.00 0.00 175.22 173.73 1rts s LYS 286 N -0.07 1.15 0.48 0.44 1.02 -1.26 -5.05 119.74 116.44 1rts s LYS 286 Ca 0.56 -1.47 0.18 0.00 0.02 0.00 0.00 55.97 55.26 1rts s LYS 286 Cb -0.35 -0.84 1.19 0.00 -0.52 0.00 0.00 37.83 37.30 1rts s LYS 286 CO 0.37 0.13 2.01 0.28 -0.92 0.00 0.00 175.35 177.22 1rts h VAL 287 N 2.81 0.85 0.00 3.17 2.07 -1.96 -1.32 116.25 121.88 1rts h VAL 287 Ca -0.38 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1rts h VAL 287 Cb 1.20 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1rts h VAL 287 CO 0.61 0.04 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 1rts n GLU 288 N -4.45 0.10 0.14 1.57 4.71 -1.26 -2.73 120.64 118.72 1rts n GLU 288 Ca 0.08 0.33 0.13 0.00 -0.01 0.00 0.00 57.16 57.69 1rts n GLU 288 Cb 0.42 -1.69 0.29 0.00 -1.01 0.00 0.00 31.44 29.45 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 -3.29 1.62 3.32 -1.62 -3.45 116.42 112.99 1rts h ASP 289 Ca 0.00 -0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 1rts h ASP 289 Cb 0.32 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.73 1rts h ASP 289 CO 0.00 0.01 -0.62 -0.36 -1.72 0.00 0.00 179.24 176.54 1rts s PHE 290 N -3.15 3.15 -0.07 4.55 0.08 -1.11 0.26 117.98 121.69 1rts s PHE 290 Ca 0.09 0.14 -0.03 0.00 0.12 0.00 0.00 56.93 57.25 1rts s PHE 290 Cb 0.10 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1rts s PHE 290 CO 0.64 0.48 0.12 -1.14 -0.10 0.00 0.00 175.22 175.22 1rts s GLN 291 N -1.38 -0.01 -0.30 0.44 2.00 0.15 -4.94 119.66 115.61 1rts s GLN 291 Ca 0.18 0.49 -0.17 0.00 -2.00 0.00 0.00 55.36 53.86 1rts s GLN 291 Cb -0.12 -0.37 -0.02 0.00 0.80 0.00 0.00 33.01 33.30 1rts s GLN 291 CO 0.08 -0.32 0.45 0.42 -0.50 0.00 0.00 175.29 175.42 1rts s ILE 292 N 2.24 5.10 -0.17 -2.34 -1.09 -1.26 -0.06 121.20 123.62 1rts s ILE 292 Ca 0.04 0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 58.91 1rts s ILE 292 Cb -0.12 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1rts s ILE 292 CO -0.05 -0.01 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.04 1rts s GLU 293 N 2.22 3.73 -0.47 2.79 2.02 -0.24 -4.62 118.70 124.13 1rts s GLU 293 Ca 0.17 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1rts s GLU 293 Cb -0.16 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1rts s GLU 293 CO 0.11 0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1rts n GLY 294 N 3.70 0.51 3.56 -1.39 0.00 -1.26 -1.63 105.19 108.67 1rts n GLY 294 Ca -0.17 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.20 2.43 -0.71 1.61 5.04 -1.26 -4.34 117.35 117.91 1rts s TYR 295 Ca 0.00 -0.61 -0.01 0.00 -2.44 0.00 0.00 57.07 54.01 1rts s TYR 295 Cb 0.00 -4.63 0.18 0.00 0.35 0.00 0.00 41.96 37.86 1rts s TYR 295 CO 0.00 -1.94 0.54 1.21 -1.34 0.00 0.00 175.55 174.02 1rts s ASN 296 N 5.18 5.35 0.72 4.32 2.47 -1.26 -5.08 114.94 126.64 1rts s ASN 296 Ca 0.47 -3.24 -0.03 0.00 0.42 0.00 0.00 52.86 50.48 1rts s ASN 296 Cb -0.02 -1.83 0.11 0.00 -1.45 0.00 0.00 41.25 38.06 1rts s ASN 296 CO -0.06 -0.27 1.00 -2.16 -3.72 0.00 0.00 177.10 171.88 1rts s PRO 297 N -0.62 1.77 0.59 0.43 0.04 -1.26 -4.79 135.00 131.16 1rts s PRO 297 Ca 0.21 -0.85 -0.08 0.00 0.04 0.00 0.00 61.00 60.33 1rts s PRO 297 Cb -0.15 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1rts s PRO 297 CO -0.07 -1.41 0.94 -1.01 0.04 0.00 0.00 177.00 175.48 1rts s HIS 298 N -3.19 3.43 0.48 0.56 3.76 0.09 -4.99 115.29 115.43 1rts s HIS 298 Ca 0.65 0.91 -0.21 0.00 -0.15 0.00 0.00 55.06 56.26 1rts s HIS 298 Cb -0.07 -2.69 -0.11 0.00 1.11 0.00 0.00 32.58 30.82 1rts s HIS 298 CO 0.44 -0.72 0.53 -2.30 -0.85 0.00 0.00 174.74 171.84 1rts n PRO 299 N -2.62 0.57 -0.92 8.40 -0.02 -1.26 -3.86 135.00 135.29 1rts n PRO 299 Ca 0.04 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 1rts n PRO 299 Cb 0.56 -1.58 0.17 0.00 -0.02 0.00 0.00 33.50 32.63 1rts n PRO 299 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rts s THR 300 N -1.58 2.43 -0.03 3.45 2.01 -1.26 -4.39 115.64 116.27 1rts s THR 300 Ca 0.65 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1rts s THR 300 Cb -0.54 -2.39 0.03 0.00 0.01 0.00 0.00 72.50 69.61 1rts s THR 300 CO 0.57 -0.18 0.01 -0.63 -0.69 0.00 0.00 174.62 173.70 1rts s ILE 301 N -2.74 0.10 0.02 1.82 1.01 -1.26 -4.97 121.20 115.18 1rts s ILE 301 Ca 0.65 0.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.21 1rts s ILE 301 Cb -0.21 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1rts s ILE 301 CO 0.59 0.14 0.75 -0.54 0.00 0.00 0.00 174.94 175.88 1rts s LYS 302 N 1.19 4.47 0.00 2.79 -0.14 -1.26 -5.03 119.74 121.76 1rts s LYS 302 Ca -0.08 1.02 0.00 0.00 -1.36 0.00 0.00 55.97 55.56 1rts s LYS 302 Cb -0.13 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.63 1rts s LYS 302 CO -0.02 0.22 0.00 -1.33 -0.76 0.00 0.00 175.35 173.46