#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ije s LYS 5 N 0.00 1.48 0.48 5.31 3.01 -1.26 -4.96 119.74 123.79 1ije s LYS 5 Ca 0.00 -1.18 -0.06 0.00 -1.01 0.00 0.00 55.97 53.72 1ije s LYS 5 Cb 0.00 -1.77 -0.04 0.00 -1.01 0.00 0.00 37.83 35.00 1ije s LYS 5 CO 0.00 0.44 0.80 -1.12 0.51 0.00 0.00 175.35 175.98 1ije s SER 6 N -1.63 6.30 -0.17 2.83 0.01 -1.09 -4.76 113.70 115.19 1ije s SER 6 Ca 0.11 0.99 -0.06 0.00 1.31 0.00 0.00 55.95 58.30 1ije s SER 6 Cb -0.10 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1ije s SER 6 CO 0.04 -0.57 0.04 -1.00 0.41 0.00 0.00 173.24 172.16 1ije s HIS 7 N -2.71 3.22 0.04 2.43 3.76 -1.26 -1.28 115.29 119.49 1ije s HIS 7 Ca 0.48 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1ije s HIS 7 Cb -0.10 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1ije s HIS 7 CO 0.43 0.16 -0.06 0.96 -0.85 0.00 0.00 174.74 175.39 1ije s ILE 8 N 0.24 0.42 -0.07 0.60 -4.36 -1.13 -4.98 121.20 111.92 1ije s ILE 8 Ca 0.03 -1.19 -0.01 0.00 -0.26 0.00 0.00 60.65 59.22 1ije s ILE 8 Cb -0.13 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1ije s ILE 8 CO 0.01 -0.52 -0.01 0.20 0.24 0.00 0.00 174.94 174.86 1ije s ASN 9 N -1.82 5.09 -0.02 4.36 0.01 -1.26 -1.78 114.94 119.52 1ije s ASN 9 Ca -0.08 0.09 0.03 0.00 -0.71 0.00 0.00 52.86 52.19 1ije s ASN 9 Cb -0.07 -1.38 -0.00 0.00 0.41 0.00 0.00 41.25 40.20 1ije s ASN 9 CO -0.01 0.36 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.14 1ije s VAL 10 N -0.90 0.87 -0.12 1.60 1.01 -0.16 -0.50 120.40 122.21 1ije s VAL 10 Ca 0.14 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1ije s VAL 10 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1ije s VAL 10 CO 0.03 0.26 -0.23 0.54 0.00 0.00 0.00 175.10 175.70 1ije s VAL 11 N -0.09 2.05 -0.25 2.92 0.11 -1.02 -0.26 120.40 123.85 1ije s VAL 11 Ca 0.01 -1.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.98 1ije s VAL 11 Cb -0.06 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1ije s VAL 11 CO -0.00 0.55 0.12 -0.69 -3.33 0.00 0.00 175.10 171.75 1ije s VAL 12 N 0.56 4.80 0.29 2.04 1.01 0.88 -0.90 120.40 129.08 1ije s VAL 12 Ca -0.13 -0.01 0.12 0.00 0.00 0.00 0.00 61.98 61.95 1ije s VAL 12 Cb -0.17 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1ije s VAL 12 CO 0.04 0.32 -0.18 0.27 0.00 0.00 0.00 175.10 175.54 1ije s ILE 13 N 1.53 2.49 0.00 2.22 -4.36 0.03 -1.56 121.20 121.56 1ije s ILE 13 Ca 0.06 -2.37 0.00 0.00 -0.26 0.00 0.00 60.65 58.08 1ije s ILE 13 Cb -0.15 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1ije s ILE 13 CO 0.06 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.47 1ije n GLY 14 N -0.65 2.21 3.77 6.27 0.00 -1.26 -0.97 105.19 114.57 1ije n GLY 14 Ca -0.05 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1ije n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ije s HIS 15 N -2.00 2.67 0.55 1.61 2.46 -1.26 -4.77 115.29 114.55 1ije s HIS 15 Ca 0.00 1.54 0.34 0.00 0.47 0.00 0.00 55.06 57.41 1ije s HIS 15 Cb 0.00 -3.30 1.49 0.00 -0.13 0.00 0.00 32.58 30.64 1ije s HIS 15 CO 0.00 -1.59 1.81 -0.39 -2.47 0.00 0.00 174.74 172.10 1ije h VAL 16 N 1.21 0.40 -0.29 0.89 -1.51 -1.98 0.16 116.25 115.13 1ije h VAL 16 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1ije h VAL 16 Cb 1.26 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1ije h VAL 16 CO 0.57 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.38 1ije n ASP 17 N -4.06 3.06 0.20 4.19 8.00 -1.26 -4.38 116.55 122.30 1ije n ASP 17 Ca 0.21 -1.94 0.04 0.00 0.71 0.00 0.00 54.79 53.81 1ije n ASP 17 Cb 1.11 -0.18 0.46 0.00 -0.02 0.00 0.00 41.12 42.48 1ije n ASP 17 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ije h SER 18 N 4.10 0.03 0.00 -2.24 4.64 -1.00 -3.46 113.55 115.63 1ije h SER 18 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ije h SER 18 Cb 0.90 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ije h SER 18 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1ije n GLY 19 N -0.88 0.85 0.24 -0.77 0.00 -1.26 -4.40 105.19 98.96 1ije n GLY 19 Ca -0.02 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.57 1ije n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ije h LYS 20 N 0.00 0.00 0.12 1.61 2.10 -1.90 -2.61 116.57 115.90 1ije h LYS 20 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1ije h LYS 20 Cb 0.31 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.67 1ije h LYS 20 CO 0.00 0.00 -1.20 0.77 -2.00 0.00 0.00 179.45 177.02 1ije h SER 21 N 0.00 0.85 -0.65 7.07 0.02 -1.95 -1.01 113.55 117.87 1ije h SER 21 Ca 0.00 -0.83 -0.08 0.00 -0.84 0.00 0.00 61.79 60.04 1ije h SER 21 Cb 0.54 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1ije h SER 21 CO 0.00 1.59 0.11 0.74 -1.14 0.00 0.00 176.83 178.13 1ije h THR 22 N 0.22 1.26 0.19 -2.27 2.02 -1.94 0.32 112.91 112.70 1ije h THR 22 Ca -0.19 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 1ije h THR 22 Cb 1.89 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1ije h THR 22 CO 0.23 0.38 -0.09 0.74 0.37 0.00 0.00 175.52 177.15 1ije h THR 23 N 0.99 0.88 -0.29 3.16 2.02 -1.48 0.37 112.91 118.56 1ije h THR 23 Ca 0.20 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1ije h THR 23 Cb 0.44 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1ije h THR 23 CO 0.01 0.08 -0.09 0.74 0.37 0.00 0.00 175.52 176.63 1ije h THR 24 N -0.42 1.22 -0.18 3.16 2.02 -1.10 -2.71 112.91 114.89 1ije h THR 24 Ca -0.03 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1ije h THR 24 Cb 0.32 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1ije h THR 24 CO 0.04 0.31 -0.27 1.23 0.37 0.00 0.00 175.52 177.20 1ije h GLY 25 N 0.88 0.37 1.05 2.16 0.00 -0.08 -2.57 103.07 104.89 1ije h GLY 25 Ca 0.09 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1ije h GLY 25 CO 0.02 0.27 -0.06 0.84 0.00 0.00 0.00 176.54 177.62 1ije h HIS 26 N 0.31 1.06 -0.30 5.60 6.17 -0.61 -0.38 115.15 126.99 1ije h HIS 26 Ca 0.05 -0.21 -0.06 0.00 0.71 0.00 0.00 60.37 60.86 1ije h HIS 26 Cb 0.64 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 1ije h HIS 26 CO 0.01 0.99 -0.05 -0.07 0.71 0.00 0.00 177.93 179.53 1ije h LEU 27 N 0.83 0.57 -0.60 0.26 3.38 -1.37 -0.73 115.31 117.65 1ije h LEU 27 Ca 0.14 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1ije h LEU 27 Cb 0.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ije h LEU 27 CO 0.04 0.78 0.02 0.40 0.09 0.00 0.00 178.44 179.77 1ije h ILE 28 N 0.35 1.26 0.83 1.22 2.04 -1.40 0.35 117.51 122.15 1ije h ILE 28 Ca 0.08 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1ije h ILE 28 Cb 0.52 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1ije h ILE 28 CO 0.03 0.41 -0.40 0.22 0.00 0.00 0.00 178.15 178.41 1ije h TYR 29 N 0.94 -1.03 0.00 1.37 5.03 -0.95 0.12 116.97 122.45 1ije h TYR 29 Ca 0.17 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1ije h TYR 29 Cb 0.53 0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.15 1ije h TYR 29 CO 0.04 -0.64 -0.17 1.63 -1.32 0.00 0.00 178.16 177.71 1ije n LYS 30 N -5.56 0.16 0.00 1.82 4.76 -0.29 -4.09 118.16 114.95 1ije n LYS 30 Ca -0.15 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1ije n LYS 30 Cb 0.44 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1ije n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ije n GLY 32 N -0.19 4.19 2.22 0.00 0.00 0.41 -0.36 105.19 111.45 1ije n GLY 32 Ca 0.00 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1ije n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ije n GLY 33 N 0.41 3.14 3.39 -0.02 0.00 -1.26 -4.75 105.19 106.11 1ije n GLY 33 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1ije n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ije s ILE 34 N -1.37 3.12 -1.66 -0.61 -1.09 -1.26 -4.62 121.20 113.70 1ije s ILE 34 Ca 0.36 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.97 1ije s ILE 34 Cb 0.17 -2.30 0.14 0.00 -1.58 0.00 0.00 42.46 38.88 1ije s ILE 34 CO -0.10 0.53 0.76 0.47 -1.23 0.00 0.00 174.94 175.37 1ije n ASP 35 N 3.36 -3.06 0.11 3.58 8.00 -1.26 -4.85 116.55 122.43 1ije n ASP 35 Ca -0.18 -1.00 0.03 0.00 0.71 0.00 0.00 54.79 54.35 1ije n ASP 35 Cb 0.53 -2.86 0.40 0.00 -0.02 0.00 0.00 41.12 39.17 1ije n ASP 35 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ije h LYS 36 N -1.58 0.26 0.00 -1.24 1.79 -1.98 -1.85 116.57 111.97 1ije h LYS 36 Ca -0.59 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 57.76 1ije h LYS 36 Cb 1.38 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 1ije h LYS 36 CO 0.76 0.37 -0.28 0.00 -1.08 0.00 0.00 179.45 179.22 1ije h ARG 37 N 0.25 0.00 -0.02 3.15 2.47 -1.98 0.14 114.38 118.39 1ije h ARG 37 Ca 0.05 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.52 1ije h ARG 37 Cb 0.33 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1ije h ARG 37 CO 0.02 0.28 -0.99 1.15 0.56 0.00 0.00 179.97 180.99 1ije h THR 38 N 0.00 1.31 0.10 2.04 2.02 -1.73 -2.46 112.91 114.19 1ije h THR 38 Ca -0.00 -2.27 -0.00 0.00 0.77 0.00 0.00 66.41 64.90 1ije h THR 38 Cb 0.52 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1ije h THR 38 CO 0.04 0.70 -0.05 0.40 0.37 0.00 0.00 175.52 176.98 1ije h ILE 39 N 0.36 0.91 -1.01 3.11 1.08 -0.73 -2.43 117.51 118.80 1ije h ILE 39 Ca -0.11 -0.01 0.10 0.00 -0.39 0.00 0.00 64.86 64.46 1ije h ILE 39 Cb 1.63 0.91 -0.08 0.00 -3.07 0.00 0.00 36.82 36.21 1ije h ILE 39 CO 0.19 0.00 0.64 -0.33 -0.69 0.00 0.00 178.15 177.96 1ije h GLU 40 N -0.14 1.02 -0.21 2.37 5.08 -0.77 -0.46 114.58 121.48 1ije h GLU 40 Ca -0.01 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ije h GLU 40 Cb 0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1ije h GLU 40 CO 0.02 0.68 0.09 -0.22 -1.00 0.00 0.00 179.01 178.58 1ije h LYS 41 N 1.05 0.19 0.00 2.33 3.64 -1.13 -2.68 116.57 119.98 1ije h LYS 41 Ca 0.48 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.77 1ije h LYS 41 Cb 0.39 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ije h LYS 41 CO -0.24 0.13 -0.36 0.74 -2.27 0.00 0.00 179.45 177.45 1ije h PHE 42 N 0.20 0.00 -0.14 1.91 0.04 -0.86 -1.99 116.94 116.09 1ije h PHE 42 Ca 0.09 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.73 1ije h PHE 42 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ije h PHE 42 CO -0.11 0.36 -0.49 0.93 -0.60 0.00 0.00 178.31 178.41 1ije h GLU 43 N 0.00 0.37 -0.05 1.51 5.08 -1.01 -1.53 114.58 118.96 1ije h GLU 43 Ca -0.00 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1ije h GLU 43 Cb 1.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ije h GLU 43 CO 0.05 0.78 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.46 1ije h LYS 44 N 0.30 0.20 -1.00 2.33 3.64 -1.37 -3.22 116.57 117.45 1ije h LYS 44 Ca 0.02 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1ije h LYS 44 Cb 0.97 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 1ije h LYS 44 CO 0.08 0.77 0.64 1.49 -2.27 0.00 0.00 179.45 180.16 1ije h GLU 45 N -0.33 1.08 -0.03 1.90 4.81 -1.28 -2.37 114.58 118.35 1ije h GLU 45 Ca -0.01 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ije h GLU 45 Cb 0.78 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ije h GLU 45 CO 0.03 0.71 0.59 0.00 -0.73 0.00 0.00 179.01 179.62 1ije h ALA 46 N 1.49 1.62 -0.20 2.92 0.00 -1.28 -0.54 119.26 123.27 1ije h ALA 46 Ca 0.46 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.42 1ije h ALA 46 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ije h ALA 46 CO -0.20 -0.60 0.26 0.00 0.00 0.00 0.00 179.25 178.70 1ije h ALA 47 N 0.85 1.77 -0.10 0.00 0.00 -1.58 -1.39 119.26 118.81 1ije h ALA 47 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1ije h ALA 47 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ije h ALA 47 CO -0.00 -0.36 -0.32 1.05 0.00 0.00 0.00 179.25 179.62 1ije h GLU 48 N 0.00 0.20 -0.72 0.00 4.11 -1.34 -3.16 114.58 113.66 1ije h GLU 48 Ca 0.09 -0.07 0.11 0.00 0.07 0.00 0.00 59.36 59.57 1ije h GLU 48 Cb 0.61 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1ije h GLU 48 CO -0.00 0.50 0.48 -0.07 0.07 0.00 0.00 179.01 179.99 1ije h LEU 49 N 0.17 0.48 0.00 3.06 3.38 -1.48 -3.46 115.31 117.47 1ije h LEU 49 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ije h LEU 49 Cb 0.66 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ije h LEU 49 CO 0.05 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1ije n GLY 50 N -1.49 1.29 0.49 0.83 0.00 -1.20 -5.00 105.19 100.11 1ije n GLY 50 Ca 0.13 0.31 0.06 0.00 0.00 0.00 0.00 46.02 46.52 1ije n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ije n LYS 51 N 0.00 1.62 0.00 1.61 4.76 -1.26 -4.97 118.16 119.92 1ije n LYS 51 Ca 0.00 -2.98 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 1ije n LYS 51 Cb 0.00 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 1ije n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ije n GLY 52 N -1.19 0.76 3.77 0.72 0.00 -1.23 -5.03 105.19 102.98 1ije n GLY 52 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1ije n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ije s SER 53 N -0.98 6.31 -0.11 1.61 0.01 -1.26 -4.54 113.70 114.74 1ije s SER 53 Ca 0.00 2.61 -0.15 0.00 1.31 0.00 0.00 55.95 59.72 1ije s SER 53 Cb 0.00 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.63 1ije s SER 53 CO 0.00 -0.85 0.39 0.72 0.41 0.00 0.00 173.24 173.91 1ije s PHE 54 N -1.29 -0.38 0.12 2.43 -0.12 -1.26 -4.75 117.98 112.72 1ije s PHE 54 Ca 0.57 0.87 -0.23 0.00 -0.05 0.00 0.00 56.93 58.09 1ije s PHE 54 Cb -0.37 0.15 -0.07 0.00 -0.63 0.00 0.00 43.02 42.10 1ije s PHE 54 CO 0.47 -0.27 0.71 0.15 -0.05 0.00 0.00 175.22 176.23 1ije s LYS 55 N -0.23 4.44 0.48 1.99 -0.14 -1.26 -4.96 119.74 120.07 1ije s LYS 55 Ca -0.04 1.00 0.13 0.00 -1.36 0.00 0.00 55.97 55.71 1ije s LYS 55 Cb -0.03 -3.27 1.14 0.00 -1.68 0.00 0.00 37.83 33.99 1ije s LYS 55 CO 0.02 0.55 2.11 1.88 -0.76 0.00 0.00 175.35 179.15 1ije h TYR 56 N 4.61 0.17 0.00 3.18 0.05 -1.99 -1.20 116.97 121.79 1ije h TYR 56 Ca -0.47 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.26 1ije h TYR 56 Cb 1.21 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1ije h TYR 56 CO 0.65 0.11 -0.24 0.00 -1.05 0.00 0.00 178.16 177.63 1ije h ALA 57 N 1.90 1.24 -0.15 3.88 0.00 -1.90 -0.43 119.26 123.80 1ije h ALA 57 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1ije h ALA 57 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ije h ALA 57 CO -0.01 0.30 -0.24 2.35 0.00 0.00 0.00 179.25 181.65 1ije h TRP 58 N 0.00 0.54 -0.60 0.00 7.01 -1.61 -1.55 115.95 119.74 1ije h TRP 58 Ca -0.00 -0.18 -0.06 0.00 2.11 0.00 0.00 58.89 60.75 1ije h TRP 58 Cb 0.57 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1ije h TRP 58 CO 0.00 0.87 0.13 0.28 -2.79 0.00 0.00 178.44 176.93 1ije h VAL 59 N 0.05 1.24 -0.67 2.65 2.07 -1.30 -2.29 116.25 118.00 1ije h VAL 59 Ca 0.01 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1ije h VAL 59 Cb 0.82 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1ije h VAL 59 CO 0.06 0.34 0.10 -0.07 0.02 0.00 0.00 177.57 178.01 1ije h LEU 60 N 0.90 1.07 -0.77 2.57 3.38 -1.02 -1.28 115.31 120.16 1ije h LEU 60 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ije h LEU 60 Cb 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ije h LEU 60 CO 0.00 1.06 0.40 -0.78 0.09 0.00 0.00 178.44 179.21 1ije h ASP 61 N 1.03 0.98 0.31 -0.43 1.82 -0.85 -1.59 116.42 117.70 1ije h ASP 61 Ca 0.20 -0.12 -0.15 0.00 -0.39 0.00 0.00 57.03 56.58 1ije h ASP 61 Cb 0.46 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 1ije h ASP 61 CO 0.01 0.82 -0.58 0.11 -1.61 0.00 0.00 179.24 177.99 1ije h LYS 62 N 1.07 0.28 -0.66 0.28 1.79 -1.19 -2.77 116.57 115.38 1ije h LYS 62 Ca 0.27 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1ije h LYS 62 Cb 0.08 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1ije h LYS 62 CO -0.04 0.78 0.25 1.25 -1.08 0.00 0.00 179.45 180.62 1ije h LEU 63 N 0.21 0.89 0.14 2.94 5.85 -0.87 -1.16 115.31 123.31 1ije h LEU 63 Ca -0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ije h LEU 63 Cb 1.08 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1ije h LEU 63 CO 0.09 0.80 -0.07 0.50 -0.34 0.00 0.00 178.44 179.43 1ije h LYS 64 N 0.95 -0.18 -0.78 1.25 3.64 -1.03 -0.83 116.57 119.58 1ije h LYS 64 Ca 0.22 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1ije h LYS 64 Cb 0.20 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1ije h LYS 64 CO -0.02 -0.01 0.46 0.00 -2.27 0.00 0.00 179.45 177.60 1ije h ALA 65 N 0.52 1.33 -0.49 5.00 0.00 -1.35 0.02 119.26 124.29 1ije h ALA 65 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ije h ALA 65 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ije h ALA 65 CO 0.03 0.57 0.29 1.49 0.00 0.00 0.00 179.25 181.63 1ije h GLU 66 N 1.08 0.67 -0.70 0.00 4.57 -0.97 -2.10 114.58 117.13 1ije h GLU 66 Ca 0.28 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 1ije h GLU 66 Cb -0.02 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1ije h GLU 66 CO -0.05 0.50 0.20 0.00 -1.18 0.00 0.00 179.01 178.49 1ije h ARG 67 N 0.65 1.08 0.00 1.92 3.08 -0.23 -2.15 114.38 118.74 1ije h ARG 67 Ca 0.18 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1ije h ARG 67 Cb 0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1ije h ARG 67 CO -0.03 0.93 -0.05 0.93 -1.07 0.00 0.00 179.97 180.68 1ije h GLU 68 N 1.04 0.00 0.00 0.04 5.08 -0.56 0.71 114.58 120.89 1ije h GLU 68 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1ije h GLU 68 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ije h GLU 68 CO -0.01 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 1ije n ARG 69 N -3.88 0.19 -1.34 2.33 1.74 -0.82 -4.91 116.66 109.97 1ije n ARG 69 Ca -0.03 0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 57.23 1ije n ARG 69 Cb 0.14 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 1ije n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ije n GLY 70 N 1.08 0.53 0.57 -0.13 0.00 0.24 -4.95 105.19 102.54 1ije n GLY 70 Ca 0.05 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.25 1ije n GLY 70 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ije n ILE 71 N -3.18 0.30 -1.76 -0.61 -5.35 -1.22 -4.98 119.36 102.56 1ije n ILE 71 Ca -0.03 -0.65 -0.30 0.00 -0.27 0.00 0.00 62.75 61.49 1ije n ILE 71 Cb 0.21 1.03 0.05 0.00 -1.74 0.00 0.00 39.64 39.20 1ije n ILE 71 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1ije s THR 72 N -1.04 3.62 -0.21 7.28 -4.23 -1.26 -5.03 115.64 114.78 1ije s THR 72 Ca 0.18 0.53 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1ije s THR 72 Cb 0.12 -3.43 -0.21 0.00 1.34 0.00 0.00 72.50 70.32 1ije s THR 72 CO 0.16 -0.69 -0.00 -0.38 -0.54 0.00 0.00 174.62 173.17 1ije n ILE 73 N -3.09 1.55 -2.48 2.99 2.08 -1.26 -5.00 119.36 114.13 1ije n ILE 73 Ca 0.07 -0.65 -0.35 0.00 0.56 0.00 0.00 62.75 62.38 1ije n ILE 73 Cb 0.56 -1.32 -0.03 0.00 -0.75 0.00 0.00 39.64 38.10 1ije n ILE 73 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1ije s ASP 74 N -6.45 6.36 1.01 4.38 1.01 -1.26 -5.05 116.67 116.67 1ije s ASP 74 Ca -0.27 2.03 -0.16 0.00 0.71 0.00 0.00 52.55 54.86 1ije s ASP 74 Cb 0.08 -2.57 0.20 0.00 1.01 0.00 0.00 42.92 41.64 1ije s ASP 74 CO 0.68 -0.77 1.22 0.27 0.21 0.00 0.00 175.17 176.79 1ije s ILE 75 N -1.82 1.89 -2.00 0.77 -4.36 -1.26 -4.95 121.20 109.47 1ije s ILE 75 Ca 0.65 0.00 0.24 0.00 -0.26 0.00 0.00 60.65 61.28 1ije s ILE 75 Cb -0.20 -2.81 0.68 0.00 1.25 0.00 0.00 42.46 41.38 1ije s ILE 75 CO 0.24 0.00 1.80 0.00 0.24 0.00 0.00 174.94 177.22 1ije n ALA 76 N -4.01 2.40 -2.57 2.27 0.00 -1.26 -4.68 120.51 112.66 1ije n ALA 76 Ca 0.13 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1ije n ALA 76 Cb 0.60 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1ije n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ije s LEU 77 N -1.99 3.43 -0.10 0.00 2.96 -1.26 -5.00 118.68 116.72 1ije s LEU 77 Ca 0.36 0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1ije s LEU 77 Cb 0.16 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 1ije s LEU 77 CO 0.28 -1.52 0.01 0.26 -1.32 0.00 0.00 176.35 174.06 1ije s TRP 78 N 5.07 3.17 0.04 5.38 0.51 -1.26 -5.07 118.94 126.78 1ije s TRP 78 Ca 0.43 0.16 -0.01 0.00 -2.12 0.00 0.00 56.10 54.56 1ije s TRP 78 Cb -0.08 -1.83 -0.03 0.00 -0.81 0.00 0.00 33.47 30.73 1ije s TRP 78 CO 0.25 0.42 -0.02 0.15 -0.51 0.00 0.00 176.95 177.24 1ije s LYS 79 N -0.71 0.50 0.19 4.98 1.02 -1.26 -1.37 119.74 123.09 1ije s LYS 79 Ca 0.11 -0.96 -0.15 0.00 0.02 0.00 0.00 55.97 54.99 1ije s LYS 79 Cb -0.12 0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.39 1ije s LYS 79 CO 0.02 -0.09 0.46 -0.59 -0.92 0.00 0.00 175.35 174.23 1ije s PHE 80 N -2.93 0.04 0.17 3.18 -0.71 -0.29 -4.30 117.98 113.13 1ije s PHE 80 Ca -0.02 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1ije s PHE 80 Cb 0.01 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.04 1ije s PHE 80 CO -0.06 -0.86 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.67 1ije s GLU 81 N -3.90 2.15 0.42 1.99 2.02 0.51 0.45 118.70 122.35 1ije s GLU 81 Ca 0.12 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 53.94 1ije s GLU 81 Cb 0.00 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1ije s GLU 81 CO -0.02 0.45 0.10 0.95 0.02 0.00 0.00 175.26 176.76 1ije s THR 82 N -1.64 0.77 0.35 3.63 -4.23 0.12 -4.83 115.64 109.81 1ije s THR 82 Ca 0.25 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1ije s THR 82 Cb -0.09 -2.35 0.26 0.00 1.34 0.00 0.00 72.50 71.66 1ije s THR 82 CO 0.16 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.60 1ije h PRO 83 N 1.72 0.82 0.00 3.99 0.11 -1.96 -3.27 132.00 133.42 1ije h PRO 83 Ca -0.37 -0.05 -0.36 0.00 0.11 0.00 0.00 66.00 65.33 1ije h PRO 83 Cb 1.28 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1ije h PRO 83 CO 0.61 0.54 -2.26 1.63 -0.21 0.00 0.00 178.00 178.31 1ije n LYS 84 N -4.44 0.68 -4.37 1.05 5.02 -1.26 -4.96 118.16 109.87 1ije n LYS 84 Ca 0.06 0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 1ije n LYS 84 Cb 0.04 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.38 1ije n LYS 84 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ije s TYR 85 N -2.52 1.84 -0.31 2.13 2.02 -1.24 -2.67 117.35 116.61 1ije s TYR 85 Ca -0.12 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 55.98 1ije s TYR 85 Cb 0.07 -0.84 0.01 0.00 -0.40 0.00 0.00 41.96 40.79 1ije s TYR 85 CO 0.80 0.44 0.12 -1.14 -1.57 0.00 0.00 175.55 174.20 1ije s GLN 86 N -3.59 3.13 -0.22 -0.62 0.74 -0.40 -0.70 119.66 118.00 1ije s GLN 86 Ca 0.24 -0.85 -0.09 0.00 0.05 0.00 0.00 55.36 54.72 1ije s GLN 86 Cb -0.02 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 1ije s GLN 86 CO 0.09 -0.47 0.10 0.08 -0.55 0.00 0.00 175.29 174.53 1ije s VAL 87 N 1.54 4.91 -0.39 1.34 1.01 0.17 -2.82 120.40 126.17 1ije s VAL 87 Ca 0.03 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 1ije s VAL 87 Cb -0.17 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1ije s VAL 87 CO 0.04 0.39 0.47 -0.89 0.00 0.00 0.00 175.10 175.12 1ije s THR 88 N 0.86 5.05 0.09 3.92 2.01 -0.73 -1.14 115.64 125.69 1ije s THR 88 Ca 0.05 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1ije s THR 88 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1ije s THR 88 CO 0.03 -0.33 -0.05 0.54 -0.69 0.00 0.00 174.62 174.12 1ije s VAL 89 N 2.27 3.73 -0.17 3.82 0.11 -0.47 -0.98 120.40 128.70 1ije s VAL 89 Ca 0.15 -1.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1ije s VAL 89 Cb -0.16 -2.76 0.04 0.00 -1.53 0.00 0.00 36.38 31.98 1ije s VAL 89 CO 0.14 0.13 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.36 1ije s ILE 90 N -1.26 1.11 -0.96 7.04 1.01 0.64 -4.28 121.20 124.49 1ije s ILE 90 Ca 0.23 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 1ije s ILE 90 Cb -0.11 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.11 1ije s ILE 90 CO 0.16 0.09 1.34 -0.62 0.00 0.00 0.00 174.94 175.90 1ije s ASP 91 N 1.63 6.49 -0.44 3.58 2.15 -1.26 -0.08 116.67 128.73 1ije s ASP 91 Ca 0.00 -1.48 -0.40 0.00 0.43 0.00 0.00 52.55 51.10 1ije s ASP 91 Cb -0.16 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 39.77 1ije s ASP 91 CO -0.08 -1.43 1.76 0.00 -0.17 0.00 0.00 175.17 175.25 1ije n ALA 92 N 8.34 -0.21 -1.21 3.66 0.00 -0.60 -4.91 120.51 125.58 1ije n ALA 92 Ca 0.27 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 1ije n ALA 92 Cb 0.50 -1.80 0.10 0.00 0.00 0.00 0.00 19.45 18.26 1ije n ALA 92 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ije s PRO 93 N 4.55 1.97 0.05 0.00 0.02 -1.26 -4.91 135.00 135.42 1ije s PRO 93 Ca 1.02 1.60 0.25 0.00 0.02 0.00 0.00 61.00 63.89 1ije s PRO 93 Cb -1.33 -1.83 0.51 0.00 0.02 0.00 0.00 34.50 31.87 1ije s PRO 93 CO 0.62 -1.93 1.43 0.41 -0.33 0.00 0.00 177.00 177.21 1ije n GLY 94 N 0.05 -1.35 3.64 0.52 0.00 -1.26 -4.91 105.19 101.88 1ije n GLY 94 Ca 0.12 -0.28 -0.49 0.00 0.00 0.00 0.00 46.02 45.37 1ije n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ije n HIS 95 N -1.76 1.99 0.25 1.61 -0.00 -1.26 -4.87 115.22 111.18 1ije n HIS 95 Ca 0.05 0.40 0.10 0.00 -0.00 0.00 0.00 57.72 58.27 1ije n HIS 95 Cb 0.38 -2.47 0.70 0.00 -0.00 0.00 0.00 29.99 28.61 1ije n HIS 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ije h ARG 96 N 5.66 0.00 0.00 1.57 2.47 -1.99 -0.94 114.38 121.14 1ije h ARG 96 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1ije h ARG 96 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1ije h ARG 96 CO 0.85 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 181.13 1ije n ASP 97 N -4.37 0.02 0.25 7.04 8.00 -1.26 -2.99 116.55 123.23 1ije n ASP 97 Ca -0.02 0.50 0.13 0.00 0.71 0.00 0.00 54.79 56.11 1ije n ASP 97 Cb 0.13 -0.51 0.58 0.00 -0.02 0.00 0.00 41.12 41.30 1ije n ASP 97 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ije h PHE 98 N 0.00 0.00 -0.28 1.24 3.57 -1.53 -3.19 116.94 116.75 1ije h PHE 98 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1ije h PHE 98 Cb 0.43 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1ije h PHE 98 CO 0.00 0.15 0.03 0.82 -2.23 0.00 0.00 178.31 177.08 1ije h ILE 99 N 0.00 0.84 -0.17 1.41 1.08 -1.69 0.44 117.51 119.42 1ije h ILE 99 Ca -0.00 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1ije h ILE 99 Cb 0.60 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1ije h ILE 99 CO 0.02 0.02 0.08 0.50 -0.69 0.00 0.00 178.15 178.08 1ije h LYS 100 N 0.13 0.24 -0.83 2.37 3.64 -1.79 -2.54 116.57 117.80 1ije h LYS 100 Ca 0.13 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1ije h LYS 100 Cb 0.15 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1ije h LYS 100 CO -0.19 0.29 0.54 -0.97 -2.27 0.00 0.00 179.45 176.85 1ije h ASN 101 N 0.13 0.69 0.37 4.20 -1.24 -1.41 0.12 115.58 118.44 1ije h ASN 101 Ca 0.06 0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 1ije h ASN 101 Cb 0.13 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1ije h ASN 101 CO -0.01 0.41 -0.38 -0.03 -1.29 0.00 0.00 177.43 176.12 1ije h MET 102 N 0.76 0.02 0.00 6.67 4.05 0.23 0.37 114.93 127.04 1ije h MET 102 Ca 0.39 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.71 1ije h MET 102 Cb 0.47 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1ije h MET 102 CO -0.16 0.41 -0.51 0.82 0.23 0.00 0.00 176.91 177.70 1ije h ILE 103 N 0.02 1.20 -0.01 1.77 2.04 -0.50 -3.40 117.51 118.63 1ije h ILE 103 Ca -0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1ije h ILE 103 Cb 0.69 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1ije h ILE 103 CO 0.05 0.41 -0.49 0.35 0.00 0.00 0.00 178.15 178.47 1ije n THR 104 N -4.56 0.00 -1.48 -0.27 -2.24 0.19 -4.81 114.28 101.10 1ije n THR 104 Ca -0.17 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1ije n THR 104 Cb 0.50 1.18 0.07 0.00 -2.10 0.00 0.00 70.33 69.99 1ije n THR 104 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ije s GLY 105 N -2.29 1.97 1.13 3.38 0.00 0.13 -4.72 107.32 106.92 1ije s GLY 105 Ca 0.14 0.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.18 1ije s GLY 105 CO 0.54 0.84 1.09 -0.51 0.00 0.00 0.00 173.10 175.05 1ije s THR 106 N -2.53 1.80 -0.74 0.90 -4.23 -1.26 -4.51 115.64 105.07 1ije s THR 106 Ca 0.65 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1ije s THR 106 Cb -0.20 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1ije s THR 106 CO 0.48 0.00 0.67 -1.54 -0.54 0.00 0.00 174.62 173.69 1ije n SER 107 N -4.57 -6.95 -4.78 3.99 3.41 -1.26 -4.96 113.62 98.49 1ije n SER 107 Ca 0.08 -0.29 -0.36 0.00 -0.26 0.00 0.00 58.87 58.05 1ije n SER 107 Cb 0.58 -4.24 -0.01 0.00 -0.26 0.00 0.00 64.21 60.27 1ije n SER 107 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ije s GLN 108 N -3.50 3.71 0.41 4.33 2.00 -1.26 -4.97 119.66 120.38 1ije s GLN 108 Ca 0.02 1.64 -0.24 0.00 -2.00 0.00 0.00 55.36 54.78 1ije s GLN 108 Cb -0.00 -2.28 -0.08 0.00 0.80 0.00 0.00 33.01 31.45 1ije s GLN 108 CO 0.79 -0.56 1.15 0.00 -0.50 0.00 0.00 175.29 176.18 1ije s ALA 109 N -1.68 3.10 -0.12 1.58 0.00 -1.26 -4.64 121.76 118.74 1ije s ALA 109 Ca 0.66 0.93 0.19 0.00 0.00 0.00 0.00 51.96 53.73 1ije s ALA 109 Cb -0.25 -3.37 -0.23 0.00 0.00 0.00 0.00 23.12 19.28 1ije s ALA 109 CO 0.30 -0.52 0.49 -0.25 0.00 0.00 0.00 175.76 175.78 1ije n ASP 110 N -0.08 0.33 -3.69 0.00 10.43 0.35 -4.67 116.55 119.21 1ije n ASP 110 Ca 0.05 0.14 -0.14 0.00 2.57 0.00 0.00 54.79 57.41 1ije n ASP 110 Cb 0.47 1.00 -0.09 0.00 1.84 0.00 0.00 41.12 44.34 1ije n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ije s ALA 112 N -0.42 2.77 -0.27 0.00 0.00 -0.31 -2.43 121.76 121.10 1ije s ALA 112 Ca -0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1ije s ALA 112 Cb -0.03 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1ije s ALA 112 CO 0.03 0.45 0.00 0.42 0.00 0.00 0.00 175.76 176.67 1ije s ILE 113 N -0.38 3.38 -0.37 0.00 1.01 -0.08 -1.17 121.20 123.59 1ije s ILE 113 Ca 0.05 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1ije s ILE 113 Cb -0.12 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.63 1ije s ILE 113 CO 0.02 0.17 0.44 -0.22 0.00 0.00 0.00 174.94 175.34 1ije s LEU 114 N 1.41 4.51 -0.21 2.97 2.96 0.53 -0.79 118.68 130.07 1ije s LEU 114 Ca 0.02 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 1ije s LEU 114 Cb -0.17 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1ije s LEU 114 CO -0.01 -0.45 0.45 -0.63 -1.32 0.00 0.00 176.35 174.38 1ije s ILE 115 N 2.19 5.15 -0.20 6.68 -1.09 -0.14 -1.24 121.20 132.56 1ije s ILE 115 Ca 0.14 0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 59.34 1ije s ILE 115 Cb -0.16 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 1ije s ILE 115 CO 0.13 0.20 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.28 1ije s ILE 116 N 1.57 2.62 0.16 2.92 -1.09 0.93 -4.34 121.20 123.97 1ije s ILE 116 Ca 0.20 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 1ije s ILE 116 Cb -0.15 -2.15 -0.08 0.00 -1.58 0.00 0.00 42.46 38.50 1ije s ILE 116 CO 0.09 0.49 1.32 0.00 -1.23 0.00 0.00 174.94 175.61 1ije s ALA 117 N 1.36 3.53 -0.47 9.38 0.00 -1.26 0.45 121.76 134.75 1ije s ALA 117 Ca 0.05 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.35 1ije s ALA 117 Cb -0.14 -3.49 0.62 0.00 0.00 0.00 0.00 23.12 20.11 1ije s ALA 117 CO -0.09 -0.55 1.70 0.78 0.00 0.00 0.00 175.76 177.61 1ije h GLY 118 N 5.90 0.00 -2.20 0.00 0.00 -1.11 -3.29 103.07 102.37 1ije h GLY 118 Ca -0.44 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.33 1ije h GLY 118 CO 0.80 0.00 0.46 0.61 0.00 0.00 0.00 176.54 178.41 1ije n GLY 119 N 0.99 0.43 0.23 4.60 0.00 -1.26 -4.80 105.19 105.39 1ije n GLY 119 Ca 0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1ije n GLY 119 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ije h VAL 120 N 0.53 0.59 -0.04 1.61 2.07 -1.98 -0.48 116.25 118.54 1ije h VAL 120 Ca -0.51 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1ije h VAL 120 Cb 1.34 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1ije h VAL 120 CO 0.53 0.00 0.00 1.23 0.02 0.00 0.00 177.57 179.35 1ije h GLY 121 N -0.41 0.07 0.85 2.17 0.00 -1.97 -3.17 103.07 100.60 1ije h GLY 121 Ca -0.00 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ije h GLY 121 CO -0.04 0.04 0.57 0.83 0.00 0.00 0.00 176.54 177.95 1ije h GLU 122 N -0.20 1.07 0.28 4.80 5.08 -1.89 -2.57 114.58 121.15 1ije h GLU 122 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ije h GLU 122 Cb 0.29 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ije h GLU 122 CO 0.00 0.71 -0.13 0.35 -1.00 0.00 0.00 179.01 178.93 1ije h PHE 123 N 1.10 -0.35 -0.98 4.33 3.57 -1.13 -2.63 116.94 120.85 1ije h PHE 123 Ca 0.36 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1ije h PHE 123 Cb 0.03 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1ije h PHE 123 CO -0.02 -0.22 0.64 1.49 -2.23 0.00 0.00 178.31 177.97 1ije h GLU 124 N -0.38 1.18 0.00 1.11 4.57 -1.49 -1.81 114.58 117.76 1ije h GLU 124 Ca -0.04 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1ije h GLU 124 Cb 0.29 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1ije h GLU 124 CO 0.06 0.78 -0.16 0.00 -1.18 0.00 0.00 179.01 178.52 1ije h ALA 125 N 1.41 1.42 0.00 2.92 0.00 -1.31 -3.12 119.26 120.58 1ije h ALA 125 Ca 0.40 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1ije h ALA 125 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ije h ALA 125 CO -0.13 0.20 -0.73 0.78 0.00 0.00 0.00 179.25 179.36 1ije h GLY 126 N 0.76 0.00 -3.33 0.00 0.00 -0.95 -3.31 103.07 96.23 1ije h GLY 126 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ije h GLY 126 CO 0.02 0.00 0.03 0.29 0.00 0.00 0.00 176.54 176.88 1ije n ILE 127 N -3.30 2.52 -1.72 2.60 -5.35 -1.18 -4.62 119.36 108.31 1ije n ILE 127 Ca 0.01 -1.29 -0.43 0.00 -0.27 0.00 0.00 62.75 60.78 1ije n ILE 127 Cb 0.82 -0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 1ije n ILE 127 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ije n SER 128 N 0.49 3.42 0.27 7.28 2.88 -1.25 -4.87 113.62 121.84 1ije n SER 128 Ca 0.26 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 59.10 1ije n SER 128 Cb 1.13 -1.53 0.84 0.00 -0.75 0.00 0.00 64.21 63.90 1ije n SER 128 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1ije h LYS 129 N 4.39 0.00 -0.63 -1.46 2.10 -1.95 0.15 116.57 119.17 1ije h LYS 129 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1ije h LYS 129 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1ije h LYS 129 CO 0.76 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.96 1ije n ASP 130 N -3.99 3.80 -4.78 7.07 8.00 -1.26 -4.85 116.55 120.55 1ije n ASP 130 Ca -0.02 -2.00 -0.34 0.00 0.71 0.00 0.00 54.79 53.14 1ije n ASP 130 Cb 0.14 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1ije n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ije s GLY 131 N -1.16 2.42 0.47 0.44 0.00 0.04 -4.92 107.32 104.61 1ije s GLY 131 Ca 0.46 0.68 0.21 0.00 0.00 0.00 0.00 44.72 46.07 1ije s GLY 131 CO 0.33 1.03 2.00 -1.61 0.00 0.00 0.00 173.10 174.85 1ije h GLN 132 N 0.77 0.00 -0.44 2.90 5.75 -1.91 -2.65 115.11 119.53 1ije h GLN 132 Ca -0.49 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 57.91 1ije h GLN 132 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1ije h GLN 132 CO 0.56 0.19 -0.13 1.15 -2.65 0.00 0.00 178.83 177.95 1ije h THR 133 N 0.00 1.27 -0.65 2.39 2.02 -1.86 -1.35 112.91 114.73 1ije h THR 133 Ca -0.00 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1ije h THR 133 Cb 0.40 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1ije h THR 133 CO 0.02 0.42 0.19 -0.09 0.37 0.00 0.00 175.52 176.43 1ije h ARG 134 N 0.68 1.03 -0.45 6.66 2.43 -1.74 -1.75 114.38 121.25 1ije h ARG 134 Ca 0.11 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1ije h ARG 134 Cb 0.67 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1ije h ARG 134 CO 0.05 0.91 0.28 1.49 -1.51 0.00 0.00 179.97 181.19 1ije h GLU 135 N 0.96 0.55 -0.66 0.20 4.81 -1.25 0.14 114.58 119.33 1ije h GLU 135 Ca 0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ije h GLU 135 Cb 0.32 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1ije h GLU 135 CO -0.00 0.36 0.39 0.45 -0.73 0.00 0.00 179.01 179.48 1ije h HIS 136 N 0.57 0.87 -0.63 0.92 3.86 -1.04 0.19 115.15 119.89 1ije h HIS 136 Ca 0.18 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1ije h HIS 136 Cb -0.02 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 1ije h HIS 136 CO -0.06 0.59 0.34 0.00 0.86 0.00 0.00 177.93 179.67 1ije h ALA 137 N 1.20 0.80 -0.23 2.45 0.00 -0.88 -0.06 119.26 122.55 1ije h ALA 137 Ca 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ije h ALA 137 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ije h ALA 137 CO -0.04 0.32 0.08 1.25 0.00 0.00 0.00 179.25 180.85 1ije h LEU 138 N 0.85 0.33 -0.62 0.00 5.85 -0.08 -0.87 115.31 120.77 1ije h LEU 138 Ca 0.22 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ije h LEU 138 Cb 0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1ije h LEU 138 CO -0.04 0.44 0.40 -0.07 -0.34 0.00 0.00 178.44 178.84 1ije h LEU 139 N 0.20 0.72 -0.25 2.25 3.38 -0.41 0.15 115.31 121.34 1ije h LEU 139 Ca 0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ije h LEU 139 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1ije h LEU 139 CO -0.00 0.53 0.14 0.00 0.09 0.00 0.00 178.44 179.20 1ije h ALA 140 N 1.22 0.31 -0.53 1.53 0.00 -0.79 -0.04 119.26 120.96 1ije h ALA 140 Ca 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ije h ALA 140 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ije h ALA 140 CO -0.05 -0.25 0.22 0.35 0.00 0.00 0.00 179.25 179.53 1ije h PHE 141 N 0.30 0.80 -0.22 0.00 3.57 -0.81 0.14 116.94 120.71 1ije h PHE 141 Ca 0.10 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1ije h PHE 141 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1ije h PHE 141 CO -0.08 0.65 -0.14 1.15 -2.23 0.00 0.00 178.31 177.66 1ije h THR 142 N 0.71 1.21 -0.09 4.41 2.02 -0.37 -2.33 112.91 118.47 1ije h THR 142 Ca 0.18 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1ije h THR 142 Cb 0.18 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ije h THR 142 CO -0.02 0.30 0.00 0.18 0.37 0.00 0.00 175.52 176.36 1ije n LEU 143 N -4.22 0.73 0.00 2.58 4.77 -0.06 -4.90 117.00 115.90 1ije n LEU 143 Ca -0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1ije n LEU 143 Cb 0.31 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ije n LEU 143 CO 0.39 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1ije n GLY 144 N 0.87 0.62 3.55 -0.72 0.00 -0.88 -4.99 105.19 103.64 1ije n GLY 144 Ca 0.12 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1ije n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ije s VAL 145 N -2.00 3.64 -0.53 1.61 1.01 0.47 -4.80 120.40 119.80 1ije s VAL 145 Ca 0.00 0.34 0.23 0.00 0.00 0.00 0.00 61.98 62.55 1ije s VAL 145 Cb 0.00 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1ije s VAL 145 CO 0.00 -1.65 1.12 0.54 0.00 0.00 0.00 175.10 175.11 1ije n ARG 146 N 9.33 0.36 -3.47 2.72 5.12 -1.26 -4.29 116.66 125.17 1ije n ARG 146 Ca 0.08 0.05 -0.37 0.00 -1.93 0.00 0.00 57.85 55.67 1ije n ARG 146 Cb 0.50 -1.67 -0.07 0.00 -1.16 0.00 0.00 32.46 30.06 1ije n ARG 146 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ije s GLN 147 N -3.23 4.23 0.04 5.56 -0.21 -1.25 -5.00 119.66 119.80 1ije s GLN 147 Ca 0.03 0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.68 1ije s GLN 147 Cb 0.13 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.72 1ije s GLN 147 CO 0.77 0.27 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.97 1ije s LEU 148 N 0.32 2.21 -0.02 2.90 2.96 -1.26 -1.17 118.68 124.63 1ije s LEU 148 Ca 0.20 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1ije s LEU 148 Cb -0.14 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.35 1ije s LEU 148 CO 0.07 -0.15 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.27 1ije s ILE 149 N -1.15 0.49 -0.11 6.68 1.01 -0.32 -4.12 121.20 123.68 1ije s ILE 149 Ca -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1ije s ILE 149 Cb -0.09 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1ije s ILE 149 CO 0.00 0.17 -0.16 -0.69 0.00 0.00 0.00 174.94 174.26 1ije s VAL 150 N 0.21 2.77 -0.16 2.92 1.01 -0.01 -0.35 120.40 126.79 1ije s VAL 150 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1ije s VAL 150 Cb -0.07 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1ije s VAL 150 CO -0.00 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.47 1ije s ALA 151 N 0.23 2.08 -0.56 5.51 0.00 -0.37 -0.35 121.76 128.28 1ije s ALA 151 Ca -0.11 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 1ije s ALA 151 Cb -0.16 -1.09 0.08 0.00 0.00 0.00 0.00 23.12 21.95 1ije s ALA 151 CO 0.06 -0.32 0.72 0.08 0.00 0.00 0.00 175.76 176.30 1ije s VAL 152 N 1.32 4.74 0.61 0.00 1.01 -0.09 -0.05 120.40 127.93 1ije s VAL 152 Ca 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1ije s VAL 152 Cb -0.13 -4.44 0.04 0.00 0.00 0.00 0.00 36.38 31.84 1ije s VAL 152 CO -0.10 -1.04 0.87 0.21 0.00 0.00 0.00 175.10 175.04 1ije s ASN 153 N 3.18 5.19 -1.27 3.32 2.47 0.17 -0.92 114.94 127.09 1ije s ASN 153 Ca 0.16 0.29 -0.00 0.00 0.42 0.00 0.00 52.86 53.73 1ije s ASN 153 Cb -0.20 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.46 1ije s ASN 153 CO 0.10 -1.27 0.02 0.29 -3.72 0.00 0.00 177.10 172.52 1ije n LYS 154 N -2.57 -1.29 0.17 0.43 5.02 -1.10 -0.60 118.16 118.21 1ije n LYS 154 Ca 0.07 0.72 0.12 0.00 -2.02 0.00 0.00 58.31 57.19 1ije n LYS 154 Cb 0.59 -5.05 0.60 0.00 -0.02 0.00 0.00 35.03 31.16 1ije n LYS 154 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1ije h MET 155 N -0.04 0.00 0.00 1.97 2.86 -1.68 0.38 114.93 118.42 1ije h MET 155 Ca -0.35 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.12 1ije h MET 155 Cb 1.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1ije h MET 155 CO 0.42 0.00 -0.80 0.38 1.06 0.00 0.00 176.91 177.96 1ije h ASP 156 N 0.00 0.00 0.97 1.22 2.03 -1.89 0.26 116.42 119.01 1ije h ASP 156 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ije h ASP 156 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 1ije h ASP 156 CO 0.00 0.80 0.00 -1.54 -1.03 0.00 0.00 179.24 177.47 1ije n SER 157 N -3.51 0.59 -0.46 4.15 3.41 0.13 -2.51 113.62 115.42 1ije n SER 157 Ca -0.00 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1ije n SER 157 Cb 0.79 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 64.18 1ije n SER 157 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ije n VAL 158 N -2.10 2.12 -2.75 -3.33 0.24 -1.19 -4.98 118.33 106.33 1ije n VAL 158 Ca 0.04 -2.57 -0.20 0.00 -2.04 0.00 0.00 64.34 59.57 1ije n VAL 158 Cb 0.30 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.42 1ije n VAL 158 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ije n LYS 159 N -1.19 -3.14 -4.02 7.34 5.02 -1.04 -2.45 118.16 118.67 1ije n LYS 159 Ca 0.20 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.98 1ije n LYS 159 Cb 0.73 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 1ije n LYS 159 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1ije n TRP 160 N -4.05 -2.02 -2.40 2.13 7.02 0.88 -4.89 117.44 114.12 1ije n TRP 160 Ca -0.15 0.83 -0.42 0.00 -1.02 0.00 0.00 57.50 56.74 1ije n TRP 160 Cb 0.63 -3.43 -0.03 0.00 -2.42 0.00 0.00 31.31 26.06 1ije n TRP 160 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1ije s ASP 161 N -3.25 6.98 0.08 -0.99 -1.08 -1.03 -4.88 116.67 112.50 1ije s ASP 161 Ca 0.69 1.85 -0.24 0.00 -0.52 0.00 0.00 52.55 54.33 1ije s ASP 161 Cb -0.36 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.39 1ije s ASP 161 CO 0.85 -0.66 1.68 -0.08 0.52 0.00 0.00 175.17 177.48 1ije h GLU 162 N 7.78 -0.05 -0.91 4.34 4.81 -1.92 -2.44 114.58 126.19 1ije h GLU 162 Ca -0.33 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1ije h GLU 162 Cb 1.15 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1ije h GLU 162 CO 0.91 0.02 0.56 1.03 -0.73 0.00 0.00 179.01 180.79 1ije h SER 163 N -0.11 0.83 -0.53 1.04 0.87 -1.99 0.75 113.55 114.42 1ije h SER 163 Ca -0.01 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1ije h SER 163 Cb 0.09 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1ije h SER 163 CO 0.01 0.48 0.27 -0.09 -0.53 0.00 0.00 176.83 176.97 1ije h ARG 164 N 0.94 0.75 -0.62 2.24 9.65 -1.92 -0.66 114.38 124.76 1ije h ARG 164 Ca 0.43 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 59.18 1ije h ARG 164 Cb 0.34 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1ije h ARG 164 CO -0.23 0.61 0.28 0.35 2.80 0.00 0.00 179.97 183.78 1ije h PHE 165 N 0.70 0.90 -0.62 2.20 3.57 -0.79 -1.82 116.94 121.09 1ije h PHE 165 Ca 0.18 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1ije h PHE 165 Cb 0.09 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1ije h PHE 165 CO -0.01 0.69 0.30 1.96 -2.23 0.00 0.00 178.31 179.03 1ije h GLN 166 N 0.85 0.89 -0.56 1.11 4.20 -0.47 -0.30 115.11 120.84 1ije h GLN 166 Ca 0.21 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1ije h GLN 166 Cb 0.14 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1ije h GLN 166 CO -0.02 0.71 -0.02 0.93 -0.67 0.00 0.00 178.83 179.76 1ije h GLU 167 N 0.85 0.99 -0.48 1.46 4.39 -0.97 -1.26 114.58 119.56 1ije h GLU 167 Ca 0.21 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1ije h GLU 167 Cb 0.11 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1ije h GLU 167 CO -0.03 0.99 0.01 0.82 -1.16 0.00 0.00 179.01 179.64 1ije h ILE 168 N 0.91 1.24 -0.58 3.13 2.04 -0.95 -0.89 117.51 122.41 1ije h ILE 168 Ca 0.16 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1ije h ILE 168 Cb 0.56 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1ije h ILE 168 CO 0.03 0.35 -0.05 0.58 0.00 0.00 0.00 178.15 179.06 1ije h VAL 169 N 0.74 1.27 0.32 1.67 2.07 -0.63 -0.50 116.25 121.18 1ije h VAL 169 Ca 0.15 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1ije h VAL 169 Cb 0.43 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ije h VAL 169 CO 0.02 0.43 -0.16 0.11 0.02 0.00 0.00 177.57 177.99 1ije h LYS 170 N 0.94 -0.42 -0.62 1.57 1.57 -0.77 -0.63 116.57 118.22 1ije h LYS 170 Ca 0.16 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1ije h LYS 170 Cb 0.61 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1ije h LYS 170 CO 0.04 -0.19 0.04 0.93 -0.57 0.00 0.00 179.45 179.70 1ije h GLU 171 N -0.57 1.06 -0.63 3.15 5.08 -1.16 -2.24 114.58 119.27 1ije h GLU 171 Ca -0.04 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1ije h GLU 171 Cb 0.42 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1ije h GLU 171 CO 0.07 1.01 0.19 1.15 -1.00 0.00 0.00 179.01 180.43 1ije h THR 172 N 0.98 1.24 -0.34 1.13 2.02 -1.08 0.15 112.91 117.02 1ije h THR 172 Ca 0.18 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1ije h THR 172 Cb 0.50 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1ije h THR 172 CO 0.02 0.32 0.21 0.28 0.37 0.00 0.00 175.52 176.72 1ije h SER 173 N 0.93 0.40 -0.41 4.18 0.02 -0.79 0.24 113.55 118.12 1ije h SER 173 Ca 0.21 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ije h SER 173 Cb 0.27 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ije h SER 173 CO -0.01 0.32 0.27 -1.13 -1.14 0.00 0.00 176.83 175.14 1ije h ASN 174 N 0.44 0.46 -0.39 3.07 -1.24 -0.98 0.32 115.58 117.25 1ije h ASN 174 Ca 0.12 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.17 1ije h ASN 174 Cb -0.01 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 38.88 1ije h ASN 174 CO -0.02 0.33 0.11 0.15 -1.29 0.00 0.00 177.43 176.71 1ije h PHE 175 N 0.54 0.19 0.00 0.67 3.57 -0.35 -1.84 116.94 119.73 1ije h PHE 175 Ca 0.15 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.52 1ije h PHE 175 Cb -0.06 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1ije h PHE 175 CO -0.05 0.06 -0.70 -0.84 -2.23 0.00 0.00 178.31 174.54 1ije h ILE 176 N 0.25 1.29 -0.62 1.41 3.07 -0.19 -3.10 117.51 119.62 1ije h ILE 176 Ca 0.19 -2.62 -0.08 0.00 1.55 0.00 0.00 64.86 63.90 1ije h ILE 176 Cb 0.19 2.50 -0.02 0.00 -0.27 0.00 0.00 36.82 39.22 1ije h ILE 176 CO -0.21 0.69 0.06 0.50 -1.05 0.00 0.00 178.15 178.14 1ije h LYS 177 N 0.00 1.05 -0.11 0.16 3.64 -0.02 0.47 116.57 121.75 1ije h LYS 177 Ca -0.01 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1ije h LYS 177 Cb 1.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1ije h LYS 177 CO 0.09 0.99 -0.24 0.87 -2.27 0.00 0.00 179.45 178.89 1ije h LYS 178 N 0.97 0.20 -0.23 1.90 1.57 -1.35 -1.84 116.57 117.79 1ije h LYS 178 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1ije h LYS 178 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ije h LYS 178 CO 0.02 0.43 -0.19 0.28 -0.57 0.00 0.00 179.45 179.42 1ije h VAL 179 N 0.18 1.32 0.00 0.50 2.07 -1.31 -3.48 116.25 115.53 1ije h VAL 179 Ca 0.03 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1ije h VAL 179 Cb 0.53 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1ije h VAL 179 CO 0.04 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.65 1ije n GLY 180 N 0.12 0.50 3.77 2.17 0.00 0.06 -4.89 105.19 106.93 1ije n GLY 180 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1ije n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ije s TYR 181 N 0.00 3.32 -0.43 1.61 2.02 -0.64 -4.93 117.35 118.30 1ije s TYR 181 Ca 0.00 1.63 -0.24 0.00 -0.37 0.00 0.00 57.07 58.09 1ije s TYR 181 Cb 0.00 -3.29 0.02 0.00 -0.40 0.00 0.00 41.96 38.30 1ije s TYR 181 CO 0.00 -0.85 0.83 1.21 -1.57 0.00 0.00 175.55 175.17 1ije s ASN 182 N -1.14 6.47 0.55 2.29 3.84 -1.26 -3.66 114.94 122.03 1ije s ASN 182 Ca 0.52 0.07 0.29 0.00 0.21 0.00 0.00 52.86 53.95 1ije s ASN 182 Cb -0.29 -2.41 1.46 0.00 -0.55 0.00 0.00 41.25 39.46 1ije s ASN 182 CO 0.37 -0.91 1.92 -0.65 -2.79 0.00 0.00 177.10 175.04 1ije h PRO 183 N 8.89 0.00 0.00 0.43 0.11 -1.93 -1.86 132.00 137.63 1ije h PRO 183 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ije h PRO 183 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ije h PRO 183 CO 0.97 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.63 1ije h LYS 184 N 0.00 0.00 -0.40 1.05 1.79 -1.96 -1.92 116.57 115.12 1ije h LYS 184 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1ije h LYS 184 Cb 1.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1ije h LYS 184 CO -0.00 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.62 1ije n THR 185 N -3.08 0.52 -4.01 -0.16 -2.24 -0.70 -1.10 114.28 103.51 1ije n THR 185 Ca -0.01 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.75 1ije n THR 185 Cb 0.23 0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 69.02 1ije n THR 185 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ije s VAL 186 N -1.48 3.43 0.19 2.28 1.01 -0.72 -4.66 120.40 120.45 1ije s VAL 186 Ca 0.38 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1ije s VAL 186 Cb 0.21 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 1ije s VAL 186 CO 0.29 0.43 1.11 -2.84 0.00 0.00 0.00 175.10 174.10 1ije s PRO 187 N 1.30 4.59 -0.31 2.72 0.02 -1.26 -4.81 135.00 137.26 1ije s PRO 187 Ca 0.04 1.74 -0.04 0.00 0.02 0.00 0.00 61.00 62.76 1ije s PRO 187 Cb -0.14 -3.26 0.04 0.00 0.02 0.00 0.00 34.50 31.16 1ije s PRO 187 CO -0.02 0.09 0.04 -0.06 -0.33 0.00 0.00 177.00 176.71 1ije s PHE 188 N -0.38 3.22 -0.26 6.54 0.40 -1.26 -0.83 117.98 125.42 1ije s PHE 188 Ca 0.49 -1.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.20 1ije s PHE 188 Cb -0.30 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.07 1ije s PHE 188 CO 0.36 -0.74 -0.01 0.08 0.70 0.00 0.00 175.22 175.60 1ije s VAL 189 N 1.34 3.31 -0.02 -0.44 1.01 0.52 -4.57 120.40 121.55 1ije s VAL 189 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1ije s VAL 189 Cb -0.19 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1ije s VAL 189 CO 0.00 0.20 1.04 -2.16 0.00 0.00 0.00 175.10 174.19 1ije s PRO 190 N 1.41 4.49 0.32 2.72 0.04 -1.26 -0.91 135.00 141.80 1ije s PRO 190 Ca 0.02 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1ije s PRO 190 Cb -0.16 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1ije s PRO 190 CO -0.02 -0.18 0.40 0.96 0.04 0.00 0.00 177.00 178.19 1ije s ILE 191 N 1.36 0.00 -0.27 0.56 -4.36 -0.10 -4.63 121.20 113.77 1ije s ILE 191 Ca 0.53 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 59.16 1ije s ILE 191 Cb -0.22 -2.57 0.11 0.00 1.25 0.00 0.00 42.46 41.02 1ije s ILE 191 CO 0.25 0.00 0.18 -0.55 0.24 0.00 0.00 174.94 175.07 1ije s SER 192 N -3.26 2.64 0.47 4.36 0.15 -1.08 -2.36 113.70 114.62 1ije s SER 192 Ca 0.34 -0.95 0.20 0.00 0.70 0.00 0.00 55.95 56.23 1ije s SER 192 Cb 0.01 -0.01 1.18 0.00 -1.71 0.00 0.00 66.02 65.49 1ije s SER 192 CO 0.21 -0.40 2.02 1.23 1.20 0.00 0.00 173.24 177.50 1ije h GLY 193 N 8.36 0.00 0.65 9.45 0.00 -1.91 0.37 103.07 119.99 1ije h GLY 193 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1ije h GLY 193 CO 0.38 0.00 -0.68 -0.25 0.00 0.00 0.00 176.54 175.99 1ije h TRP 194 N 0.00 0.50 -0.01 5.60 2.91 -1.94 -3.35 115.95 119.67 1ije h TRP 194 Ca -0.00 -0.34 0.00 0.00 1.13 0.00 0.00 58.89 59.68 1ije h TRP 194 Cb 0.34 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1ije h TRP 194 CO 0.00 1.23 -0.40 0.09 -1.03 0.00 0.00 178.44 178.33 1ije n ASN 195 N -4.20 1.11 0.00 2.65 3.02 -1.14 -4.57 115.26 112.12 1ije n ASN 195 Ca -0.13 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1ije n ASN 195 Cb 0.75 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 1ije n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ije n GLY 196 N 1.40 0.69 3.70 7.41 0.00 0.13 -5.01 105.19 113.50 1ije n GLY 196 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ije n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ije s ASP 197 N -2.35 6.55 -1.94 1.61 1.11 -1.09 -2.21 116.67 118.35 1ije s ASP 197 Ca 0.00 2.59 0.00 0.00 0.18 0.00 0.00 52.55 55.32 1ije s ASP 197 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1ije s ASP 197 CO 0.00 -0.90 0.00 0.59 1.18 0.00 0.00 175.17 176.04 1ije n ASN 198 N 5.18 -5.16 -0.01 0.27 3.02 -0.42 -2.65 115.26 115.50 1ije n ASN 198 Ca 0.16 0.37 -0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1ije n ASN 198 Cb 0.39 -4.52 -0.00 0.00 -0.61 0.00 0.00 39.78 35.04 1ije n ASN 198 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1ije h MET 199 N 0.00 0.00 0.00 3.52 2.86 -1.77 0.21 114.93 119.75 1ije h MET 199 Ca -0.41 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.14 1ije h MET 199 Cb 1.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1ije h MET 199 CO 0.57 0.00 -1.38 -0.89 1.06 0.00 0.00 176.91 176.27 1ije n ILE 200 N -2.52 0.34 -4.52 -1.22 5.41 -1.26 -1.85 119.36 113.75 1ije n ILE 200 Ca -0.00 -0.23 -0.27 0.00 1.00 0.00 0.00 62.75 63.24 1ije n ILE 200 Cb 0.02 -0.69 -0.13 0.00 -0.71 0.00 0.00 39.64 38.13 1ije n ILE 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1ije s GLU 201 N -2.18 1.41 0.58 0.38 2.02 -1.26 -4.91 118.70 114.73 1ije s GLU 201 Ca -0.03 -1.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.59 1ije s GLU 201 Cb 0.02 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 1ije s GLU 201 CO 0.24 0.42 1.23 0.00 0.02 0.00 0.00 175.26 177.17 1ije s ALA 202 N -0.98 2.61 0.57 5.21 0.00 -1.26 -1.29 121.76 126.61 1ije s ALA 202 Ca 0.10 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 1ije s ALA 202 Cb -0.10 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1ije s ALA 202 CO 0.04 -1.18 1.02 -0.08 0.00 0.00 0.00 175.76 175.56 1ije s THR 203 N -1.53 4.27 -0.06 0.00 -1.32 -1.26 -4.58 115.64 111.17 1ije s THR 203 Ca 0.76 1.01 0.01 0.00 -1.21 0.00 0.00 61.69 62.25 1ije s THR 203 Cb -0.32 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.08 1ije s THR 203 CO 0.36 -0.70 0.90 0.35 -2.21 0.00 0.00 174.62 173.31 1ije n THR 204 N -2.01 0.76 1.15 5.08 -2.24 -1.26 -4.63 114.28 111.13 1ije n THR 204 Ca 0.07 -0.88 0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1ije n THR 204 Cb 0.54 0.62 0.21 0.00 -2.10 0.00 0.00 70.33 69.60 1ije n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ije n ASN 205 N -0.33 1.93 -3.45 3.42 5.03 -1.26 -4.73 115.26 115.87 1ije n ASN 205 Ca 0.01 -1.48 -0.28 0.00 0.87 0.00 0.00 54.58 53.69 1ije n ASN 205 Cb 0.20 0.19 -0.12 0.00 -1.02 0.00 0.00 39.78 39.04 1ije n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ije s ALA 206 N -2.28 0.90 0.42 5.41 0.00 -1.26 -4.84 121.76 120.11 1ije s ALA 206 Ca 0.26 -1.87 0.08 0.00 0.00 0.00 0.00 51.96 50.42 1ije s ALA 206 Cb 0.19 -1.62 0.89 0.00 0.00 0.00 0.00 23.12 22.59 1ije s ALA 206 CO 0.45 -2.10 2.06 -1.35 0.00 0.00 0.00 175.76 174.82 1ije h PRO 207 N 6.89 0.51 0.00 0.00 0.11 -1.93 -1.55 132.00 136.03 1ije h PRO 207 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ije h PRO 207 Cb 0.97 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ije h PRO 207 CO 0.27 0.34 0.00 0.11 -0.21 0.00 0.00 178.00 178.50 1ije h TRP 208 N 0.53 0.00 -3.00 0.65 5.08 -1.96 -3.43 115.95 113.82 1ije h TRP 208 Ca 0.16 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.56 1ije h TRP 208 Cb -0.01 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.11 1ije h TRP 208 CO -0.00 0.00 1.13 -0.47 -1.28 0.00 0.00 178.44 177.82 1ije s TYR 209 N -3.83 2.21 -1.86 0.12 5.04 -0.59 -4.87 117.35 113.58 1ije s TYR 209 Ca -0.01 0.65 0.24 0.00 -2.44 0.00 0.00 57.07 55.52 1ije s TYR 209 Cb 0.10 -4.16 0.31 0.00 0.35 0.00 0.00 41.96 38.56 1ije s TYR 209 CO 0.49 -2.40 1.29 1.63 -1.34 0.00 0.00 175.55 175.21 1ije n LYS 210 N 8.02 0.98 0.00 4.97 4.76 -1.26 -5.05 118.16 130.58 1ije n LYS 210 Ca 0.18 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 1ije n LYS 210 Cb 0.47 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1ije n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ije n GLY 211 N 1.39 1.62 4.01 0.72 0.00 -1.26 -4.93 105.19 106.74 1ije n GLY 211 Ca 0.10 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 1ije n GLY 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ije s TRP 212 N -1.58 2.21 0.14 1.61 1.48 0.04 -4.95 118.94 117.90 1ije s TRP 212 Ca 0.00 -0.44 -0.24 0.00 -1.06 0.00 0.00 56.10 54.36 1ije s TRP 212 Cb 0.00 -2.45 0.07 0.00 -1.16 0.00 0.00 33.47 29.93 1ije s TRP 212 CO 0.00 -0.88 0.70 -1.83 -4.06 0.00 0.00 176.95 170.88 1ije s GLU 213 N -4.61 1.24 -0.07 3.25 -1.05 -1.26 -2.73 118.70 113.47 1ije s GLU 213 Ca 0.59 -0.51 -0.28 0.00 -0.15 0.00 0.00 54.97 54.62 1ije s GLU 213 Cb -0.08 0.54 0.06 0.00 -0.44 0.00 0.00 34.13 34.21 1ije s GLU 213 CO 0.37 -0.55 0.63 -1.59 0.95 0.00 0.00 175.26 175.07 1ije s LYS 214 N -3.61 0.96 -0.05 -4.83 -2.85 -0.28 -4.06 119.74 105.02 1ije s LYS 214 Ca 0.04 0.29 -0.19 0.00 -1.00 0.00 0.00 55.97 55.10 1ije s LYS 214 Cb -0.02 0.45 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 1ije s LYS 214 CO -0.09 -0.28 0.54 -1.21 0.10 0.00 0.00 175.35 174.42 1ije s GLU 215 N -0.99 4.30 0.40 1.78 2.02 -0.26 -0.92 118.70 125.03 1ije s GLU 215 Ca -0.10 0.61 0.04 0.00 0.02 0.00 0.00 54.97 55.54 1ije s GLU 215 Cb -0.01 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 1ije s GLU 215 CO 0.08 0.29 0.06 0.95 0.02 0.00 0.00 175.26 176.66 1ije s THR 216 N 0.13 1.14 0.34 3.63 -4.23 0.71 -4.43 115.64 112.94 1ije s THR 216 Ca 0.29 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1ije s THR 216 Cb -0.17 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1ije s THR 216 CO 0.14 0.00 1.88 0.07 -0.54 0.00 0.00 174.62 176.17 1ije h LYS 217 N 1.82 0.00 0.00 3.99 2.10 -2.03 -3.00 116.57 119.44 1ije h LYS 217 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1ije h LYS 217 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1ije h LYS 217 CO 0.69 0.30 -0.88 0.00 -2.00 0.00 0.00 179.45 177.55 1ije h ALA 218 N 1.70 0.54 0.00 0.07 0.00 -2.01 -3.50 119.26 116.07 1ije h ALA 218 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ije h ALA 218 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ije h ALA 218 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1ije n GLY 219 N 1.20 -0.50 3.61 0.00 0.00 -1.14 -5.12 105.19 103.24 1ije n GLY 219 Ca 0.01 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1ije n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ije s VAL 220 N -3.13 4.82 -0.12 1.61 1.01 -1.26 -0.21 120.40 123.12 1ije s VAL 220 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1ije s VAL 220 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1ije s VAL 220 CO 0.00 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 1ije s VAL 221 N 0.72 4.37 0.17 2.92 1.01 -0.10 -4.94 120.40 124.55 1ije s VAL 221 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1ije s VAL 221 Cb -0.13 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1ije s VAL 221 CO 0.02 0.56 -0.11 -0.54 0.00 0.00 0.00 175.10 175.03 1ije s LYS 222 N -0.47 1.17 0.06 2.72 1.02 -1.26 -1.13 119.74 121.86 1ije s LYS 222 Ca 0.09 -1.52 -0.13 0.00 0.02 0.00 0.00 55.97 54.43 1ije s LYS 222 Cb -0.12 -0.79 0.04 0.00 -0.52 0.00 0.00 37.83 36.45 1ije s LYS 222 CO 0.02 0.10 0.60 0.41 -0.92 0.00 0.00 175.35 175.55 1ije n GLY 223 N -0.28 0.76 0.00 -3.33 0.00 -1.11 -5.00 105.19 96.23 1ije n GLY 223 Ca -0.09 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1ije n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ije n LYS 224 N -0.42 0.00 -3.10 1.61 4.76 -1.26 -0.78 118.16 118.97 1ije n LYS 224 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1ije n LYS 224 Cb 0.31 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 32.53 1ije n LYS 224 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ije s THR 225 N -1.95 3.40 0.18 -0.18 -4.23 -1.26 -4.70 115.64 106.88 1ije s THR 225 Ca 0.00 -0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 59.54 1ije s THR 225 Cb 0.00 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1ije s THR 225 CO 0.00 -0.08 1.52 0.25 -0.54 0.00 0.00 174.62 175.77 1ije h LEU 226 N 0.62 0.84 -1.15 4.79 5.85 -0.49 -2.30 115.31 123.46 1ije h LEU 226 Ca -0.43 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 57.90 1ije h LEU 226 Cb 1.27 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1ije h LEU 226 CO 0.50 1.13 0.42 0.25 -0.34 0.00 0.00 178.44 180.39 1ije h LEU 227 N 0.64 0.89 -0.66 2.25 5.85 -1.60 -0.40 115.31 122.29 1ije h LEU 227 Ca 0.05 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1ije h LEU 227 Cb 0.95 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1ije h LEU 227 CO 0.09 0.71 -0.49 -0.33 -0.34 0.00 0.00 178.44 178.08 1ije h GLU 228 N 1.02 0.45 -0.61 1.25 5.08 -1.79 -0.05 114.58 119.93 1ije h GLU 228 Ca 0.26 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1ije h GLU 228 Cb -0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ije h GLU 228 CO -0.05 0.84 0.20 0.00 -1.00 0.00 0.00 179.01 179.01 1ije h ALA 229 N 1.11 0.80 -0.26 3.43 0.00 -0.71 0.47 119.26 124.11 1ije h ALA 229 Ca 0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ije h ALA 229 Cb 0.99 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ije h ALA 229 CO 0.09 0.46 -0.09 0.82 0.00 0.00 0.00 179.25 180.52 1ije h ILE 230 N 0.87 1.29 0.00 0.00 2.04 -0.97 -2.65 117.51 118.09 1ije h ILE 230 Ca 0.20 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1ije h ILE 230 Cb 0.27 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1ije h ILE 230 CO -0.01 0.36 -0.09 -0.78 0.00 0.00 0.00 178.15 177.63 1ije h ASP 231 N 0.26 0.00 -0.08 1.72 3.58 -0.72 -1.10 116.42 120.09 1ije h ASP 231 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1ije h ASP 231 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1ije h ASP 231 CO 0.03 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.48 1ije n ALA 232 N -2.28 2.57 -1.78 -0.78 0.00 0.13 -4.85 120.51 113.52 1ije n ALA 232 Ca -0.02 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 1ije n ALA 232 Cb 0.20 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1ije n ALA 232 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ije s ILE 233 N -1.91 2.21 0.14 0.00 1.01 -0.42 -4.93 121.20 117.29 1ije s ILE 233 Ca 0.32 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 1ije s ILE 233 Cb 0.16 -3.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 1ije s ILE 233 CO 0.26 0.05 0.93 -1.61 0.00 0.00 0.00 174.94 174.56 1ije s GLU 234 N -2.06 4.71 -0.02 2.79 2.02 -1.26 -4.97 118.70 119.90 1ije s GLU 234 Ca 0.53 1.41 -0.32 0.00 0.02 0.00 0.00 54.97 56.60 1ije s GLU 234 Cb -0.45 -3.35 -0.11 0.00 0.10 0.00 0.00 34.13 30.33 1ije s GLU 234 CO 0.60 0.30 1.92 0.94 0.02 0.00 0.00 175.26 179.04 1ije n GLN 235 N 2.45 2.51 -3.28 1.61 -0.06 -1.26 -4.98 117.38 114.37 1ije n GLN 235 Ca 0.01 0.92 -0.29 0.00 -2.00 0.00 0.00 57.00 55.63 1ije n GLN 235 Cb 0.49 -2.81 -0.03 0.00 -4.06 0.00 0.00 30.24 23.82 1ije n GLN 235 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1ije s PRO 236 N 4.14 3.68 -0.06 3.69 0.04 -1.26 -5.05 135.00 140.17 1ije s PRO 236 Ca 0.90 0.12 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 1ije s PRO 236 Cb -0.57 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1ije s PRO 236 CO 0.47 0.19 0.70 -1.54 0.04 0.00 0.00 177.00 176.86 1ije s SER 237 N -3.04 7.00 0.03 6.66 1.04 -1.26 -5.06 113.70 119.08 1ije s SER 237 Ca 0.46 1.20 -0.17 0.00 0.48 0.00 0.00 55.95 57.92 1ije s SER 237 Cb -0.11 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 1ije s SER 237 CO 0.29 -0.10 0.49 -0.13 0.98 0.00 0.00 173.24 174.77 1ije s ARG 238 N 0.69 4.08 0.00 4.02 1.81 -1.26 -4.98 118.95 123.31 1ije s ARG 238 Ca 0.37 0.58 -0.02 0.00 -1.72 0.00 0.00 55.73 54.94 1ije s ARG 238 Cb -0.18 -3.24 -0.09 0.00 -0.45 0.00 0.00 34.95 31.00 1ije s ARG 238 CO 0.18 0.64 1.77 -0.35 -0.68 0.00 0.00 175.30 176.86 1ije n PRO 239 N 1.84 0.88 0.04 3.54 -0.04 -1.26 -4.43 135.00 135.58 1ije n PRO 239 Ca -0.12 -0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 62.99 1ije n PRO 239 Cb 0.51 -1.54 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 1ije n PRO 239 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1ije h THR 240 N 2.01 1.28 -0.43 0.52 2.02 -1.93 -1.07 112.91 115.30 1ije h THR 240 Ca 0.06 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1ije h THR 240 Cb 0.73 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1ije h THR 240 CO 0.20 0.42 0.00 0.47 0.37 0.00 0.00 175.52 176.98 1ije n ASP 241 N -4.09 3.12 -4.89 4.18 8.00 -1.26 -4.28 116.55 117.32 1ije n ASP 241 Ca -0.01 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.25 1ije n ASP 241 Cb 0.43 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1ije n ASP 241 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ije s LYS 242 N -1.44 3.63 0.90 -1.24 1.02 -1.18 -4.99 119.74 116.44 1ije s LYS 242 Ca 0.39 0.42 -0.11 0.00 0.02 0.00 0.00 55.97 56.68 1ije s LYS 242 Cb 0.22 -2.30 0.11 0.00 -0.52 0.00 0.00 37.83 35.33 1ije s LYS 242 CO 0.30 -0.25 1.00 -2.30 -0.92 0.00 0.00 175.35 173.17 1ije n PRO 243 N -2.13 -0.28 -2.14 -1.68 -0.02 -1.26 -3.07 135.00 124.42 1ije n PRO 243 Ca 0.02 -0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 1ije n PRO 243 Cb 0.55 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1ije n PRO 243 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ije s LEU 244 N -5.19 4.41 -0.09 2.45 2.96 -1.26 -3.40 118.68 118.57 1ije s LEU 244 Ca 0.66 2.54 -0.03 0.00 -0.22 0.00 0.00 54.13 57.08 1ije s LEU 244 Cb -0.24 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 42.87 1ije s LEU 244 CO 0.58 -0.57 0.14 -0.13 -1.32 0.00 0.00 176.35 175.06 1ije s ARG 245 N -0.61 0.03 -0.33 1.98 1.81 -0.56 -3.63 118.95 117.65 1ije s ARG 245 Ca 0.55 0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 55.02 1ije s ARG 245 Cb -0.39 -0.46 0.12 0.00 -0.45 0.00 0.00 34.95 33.77 1ije s ARG 245 CO 0.43 -0.36 0.17 -1.17 -0.68 0.00 0.00 175.30 173.70 1ije s LEU 246 N 2.27 1.00 0.25 2.53 0.20 0.19 -1.19 118.68 123.92 1ije s LEU 246 Ca 0.04 -1.84 -0.30 0.00 0.69 0.00 0.00 54.13 52.72 1ije s LEU 246 Cb -0.12 -0.45 -0.10 0.00 -0.43 0.00 0.00 46.19 45.09 1ije s LEU 246 CO -0.06 -0.36 1.42 -2.84 -0.29 0.00 0.00 176.35 174.21 1ije s PRO 247 N 1.45 4.29 0.07 0.98 0.02 -1.24 -1.02 135.00 139.55 1ije s PRO 247 Ca 0.14 2.27 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 1ije s PRO 247 Cb -0.20 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.15 1ije s PRO 247 CO -0.15 -0.39 0.80 -0.51 -0.33 0.00 0.00 177.00 176.43 1ije s LEU 248 N -0.47 4.48 -0.23 -5.54 1.43 -0.11 -3.40 118.68 114.83 1ije s LEU 248 Ca 0.58 1.54 0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1ije s LEU 248 Cb -0.41 -3.31 -0.20 0.00 0.03 0.00 0.00 46.19 42.30 1ije s LEU 248 CO 0.44 0.02 -0.11 0.00 0.23 0.00 0.00 176.35 176.93 1ije n GLN 249 N 2.66 0.68 -3.65 1.70 6.02 0.13 -1.82 117.38 123.10 1ije n GLN 249 Ca -0.02 0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 56.95 1ije n GLN 249 Cb 0.50 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 1ije n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ije s ASP 250 N -6.08 -0.23 -0.10 1.08 1.01 -0.97 -4.69 116.67 106.68 1ije s ASP 250 Ca -0.25 -0.28 -0.02 0.00 0.71 0.00 0.00 52.55 52.72 1ije s ASP 250 Cb 0.08 0.46 0.03 0.00 1.01 0.00 0.00 42.92 44.50 1ije s ASP 250 CO 0.68 -0.82 0.01 -0.69 0.21 0.00 0.00 175.17 174.56 1ije s VAL 251 N -3.58 0.41 0.12 -1.27 1.01 -1.26 -0.39 120.40 115.43 1ije s VAL 251 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1ije s VAL 251 Cb 0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1ije s VAL 251 CO -0.10 0.17 -0.10 -0.31 0.00 0.00 0.00 175.10 174.76 1ije s TYR 252 N 1.95 2.72 -0.37 5.22 1.51 -0.55 -4.96 117.35 122.86 1ije s TYR 252 Ca 0.04 -0.17 -0.05 0.00 -1.01 0.00 0.00 57.07 55.88 1ije s TYR 252 Cb -0.13 -1.40 0.07 0.00 -0.11 0.00 0.00 41.96 40.39 1ije s TYR 252 CO -0.06 0.44 0.15 0.21 -1.11 0.00 0.00 175.55 175.18 1ije s LYS 253 N -2.33 2.39 -0.20 -0.62 2.20 -1.26 -0.16 119.74 119.75 1ije s LYS 253 Ca 0.22 -1.45 -0.08 0.00 -0.36 0.00 0.00 55.97 54.29 1ije s LYS 253 Cb -0.11 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1ije s LYS 253 CO 0.14 -0.84 0.09 0.42 -0.36 0.00 0.00 175.35 174.79 1ije s ILE 254 N 1.30 4.86 0.32 5.43 -1.09 0.06 -4.97 121.20 127.10 1ije s ILE 254 Ca 0.01 -0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.14 1ije s ILE 254 Cb -0.21 -3.22 -0.12 0.00 -1.58 0.00 0.00 42.46 37.33 1ije s ILE 254 CO -0.00 0.42 1.53 0.61 -1.23 0.00 0.00 174.94 176.26 1ije n GLY 255 N 3.89 1.21 3.31 6.18 0.00 -1.26 -0.48 105.19 118.04 1ije n GLY 255 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ije n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ije n GLY 256 N 1.45 1.91 0.50 -0.02 0.00 -1.26 -4.70 105.19 103.08 1ije n GLY 256 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ije n GLY 256 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ije n ILE 257 N -2.00 0.00 0.00 -0.61 5.41 -0.71 -5.15 119.36 116.30 1ije n ILE 257 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ije n ILE 257 Cb 0.00 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 1ije n ILE 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ije n GLY 258 N 3.08 0.33 3.69 7.39 0.00 0.37 -4.89 105.19 115.16 1ije n GLY 258 Ca 0.00 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1ije n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ije s THR 259 N 0.00 5.00 -0.40 2.61 2.01 -1.25 -0.76 115.64 122.85 1ije s THR 259 Ca 0.00 1.45 0.02 0.00 0.31 0.00 0.00 61.69 63.47 1ije s THR 259 Cb 0.00 -4.05 0.12 0.00 0.01 0.00 0.00 72.50 68.58 1ije s THR 259 CO 0.00 0.17 0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 1ije s VAL 260 N 1.33 1.37 0.55 3.82 1.01 0.77 -1.82 120.40 127.43 1ije s VAL 260 Ca 0.36 -2.28 -0.15 0.00 0.00 0.00 0.00 61.98 59.92 1ije s VAL 260 Cb -0.17 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1ije s VAL 260 CO 0.15 -0.82 1.00 -2.16 0.00 0.00 0.00 175.10 173.28 1ije s PRO 261 N 0.69 3.80 -0.03 2.72 0.04 -1.06 -1.48 135.00 139.68 1ije s PRO 261 Ca 0.15 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1ije s PRO 261 Cb -0.22 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1ije s PRO 261 CO -0.06 -0.40 -0.06 0.08 0.04 0.00 0.00 177.00 176.60 1ije s VAL 262 N -2.81 0.57 0.18 -0.36 1.01 0.48 -1.65 120.40 117.82 1ije s VAL 262 Ca 0.58 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 1ije s VAL 262 Cb -0.10 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.81 1ije s VAL 262 CO 0.39 0.20 1.01 0.61 0.00 0.00 0.00 175.10 177.31 1ije n GLY 263 N 3.48 0.61 3.71 4.51 0.00 -0.30 -0.70 105.19 116.52 1ije n GLY 263 Ca -0.20 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1ije n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ije s ARG 264 N -2.05 4.16 -0.39 1.61 3.52 -1.22 -0.72 118.95 123.86 1ije s ARG 264 Ca 0.22 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 1ije s ARG 264 Cb -0.03 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 1ije s ARG 264 CO 0.05 0.28 1.44 0.08 -0.81 0.00 0.00 175.30 176.34 1ije s VAL 265 N 0.41 3.89 -0.13 7.11 1.01 -0.28 -3.69 120.40 128.72 1ije s VAL 265 Ca 0.07 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 1ije s VAL 265 Cb -0.11 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.88 1ije s VAL 265 CO -0.01 -0.69 0.33 -0.62 0.00 0.00 0.00 175.10 174.11 1ije n GLU 266 N 8.01 0.74 -4.05 2.72 -0.58 -0.34 -0.05 120.64 127.09 1ije n GLU 266 Ca 0.17 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 57.08 1ije n GLU 266 Cb 0.48 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.55 1ije n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1ije s THR 267 N -2.56 0.19 0.00 2.62 -4.23 -1.12 -4.74 115.64 105.80 1ije s THR 267 Ca -0.22 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1ije s THR 267 Cb 0.07 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1ije s THR 267 CO 0.76 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1ije n GLY 268 N 0.65 -0.09 2.92 3.99 0.00 -0.41 -1.49 105.19 110.75 1ije n GLY 268 Ca -0.18 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1ije n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ije s VAL 269 N 0.00 0.03 -0.13 1.61 1.01 -1.26 -3.62 120.40 118.04 1ije s VAL 269 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1ije s VAL 269 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1ije s VAL 269 CO 0.00 -0.13 -0.04 -0.51 0.00 0.00 0.00 175.10 174.42 1ije s ILE 270 N -0.39 3.88 0.06 2.22 2.07 -0.76 -4.79 121.20 123.50 1ije s ILE 270 Ca -0.04 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1ije s ILE 270 Cb -0.03 -2.67 -0.04 0.00 0.13 0.00 0.00 42.46 39.85 1ije s ILE 270 CO -0.00 0.52 -0.05 -0.54 -1.91 0.00 0.00 174.94 172.96 1ije s LYS 271 N 0.04 0.63 0.24 3.50 1.02 -1.26 -0.69 119.74 123.22 1ije s LYS 271 Ca 0.00 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 1ije s LYS 271 Cb -0.13 0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 37.09 1ije s LYS 271 CO 0.03 -0.05 1.19 -1.25 -0.92 0.00 0.00 175.35 174.34 1ije s PRO 272 N -3.30 4.51 0.00 -1.68 0.04 -1.26 -2.92 135.00 130.40 1ije s PRO 272 Ca 0.04 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1ije s PRO 272 Cb 0.03 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1ije s PRO 272 CO -0.06 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1ije n GLY 273 N 1.64 2.85 3.79 0.56 0.00 -0.11 -5.01 105.19 108.92 1ije n GLY 273 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1ije n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ije s MET 274 N -0.54 3.22 -0.27 1.61 -1.94 -1.15 -4.75 119.30 115.48 1ije s MET 274 Ca 0.00 1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 55.18 1ije s MET 274 Cb 0.00 -2.01 -0.01 0.00 2.01 0.00 0.00 34.83 34.81 1ije s MET 274 CO 0.00 -0.90 0.07 0.08 -0.01 0.00 0.00 175.02 174.26 1ije s VAL 275 N -2.39 4.12 0.33 -6.03 1.01 -1.26 -0.91 120.40 115.28 1ije s VAL 275 Ca 0.65 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1ije s VAL 275 Cb -0.17 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1ije s VAL 275 CO 0.37 0.24 0.05 0.68 0.00 0.00 0.00 175.10 176.45 1ije s VAL 276 N 1.56 2.84 0.06 2.92 -7.23 0.10 -1.71 120.40 118.96 1ije s VAL 276 Ca 0.05 -1.87 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 1ije s VAL 276 Cb -0.16 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 1ije s VAL 276 CO 0.03 -0.21 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.52 1ije s THR 277 N -2.47 1.56 -0.21 5.32 2.01 -0.43 -0.77 115.64 120.65 1ije s THR 277 Ca 0.35 -1.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1ije s THR 277 Cb -0.02 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1ije s THR 277 CO 0.21 0.06 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.79 1ije s PHE 278 N -0.95 2.95 0.18 4.92 0.40 0.47 -1.25 117.98 124.70 1ije s PHE 278 Ca 0.06 -0.86 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1ije s PHE 278 Cb -0.09 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1ije s PHE 278 CO 0.02 -0.48 0.15 0.00 0.70 0.00 0.00 175.22 175.61 1ije s ALA 279 N 1.31 3.57 -2.05 5.36 0.00 0.19 0.26 121.76 130.41 1ije s ALA 279 Ca 0.04 -1.26 0.30 0.00 0.00 0.00 0.00 51.96 51.04 1ije s ALA 279 Cb -0.14 -1.35 1.71 0.00 0.00 0.00 0.00 23.12 23.33 1ije s ALA 279 CO -0.02 0.45 2.11 -0.35 0.00 0.00 0.00 175.76 177.94 1ije n PRO 280 N -0.53 1.07 -0.09 0.00 -0.04 -1.26 -0.39 135.00 133.76 1ije n PRO 280 Ca -0.08 -0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1ije n PRO 280 Cb 0.55 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1ije n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ije h ALA 281 N 3.97 0.37 0.00 0.55 0.00 -1.90 -3.43 119.26 118.82 1ije h ALA 281 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ije h ALA 281 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ije h ALA 281 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1ije n GLY 282 N -0.84 0.71 3.76 0.00 0.00 0.14 -5.06 105.19 103.90 1ije n GLY 282 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ije n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ije s VAL 283 N -2.06 2.87 0.09 1.61 1.01 -1.18 -4.76 120.40 117.97 1ije s VAL 283 Ca 0.00 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.87 1ije s VAL 283 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1ije s VAL 283 CO 0.00 0.16 -0.22 -0.89 0.00 0.00 0.00 175.10 174.16 1ije s THR 284 N -0.64 1.79 0.06 3.92 2.01 -1.26 -0.40 115.64 121.11 1ije s THR 284 Ca 0.52 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1ije s THR 284 Cb -0.39 -1.59 0.10 0.00 0.01 0.00 0.00 72.50 70.62 1ije s THR 284 CO 0.47 0.05 1.16 0.28 -0.69 0.00 0.00 174.62 175.89 1ije s THR 285 N -1.03 0.00 0.03 -0.82 -1.32 0.05 -5.00 115.64 107.55 1ije s THR 285 Ca 0.08 -0.40 -0.09 0.00 -1.21 0.00 0.00 61.69 60.07 1ije s THR 285 Cb -0.10 -2.18 -0.05 0.00 -1.51 0.00 0.00 72.50 68.66 1ije s THR 285 CO 0.04 0.00 0.34 -0.70 -2.21 0.00 0.00 174.62 172.08 1ije s GLU 286 N -2.63 3.70 -0.52 7.08 2.12 -1.26 0.02 118.70 127.21 1ije s GLU 286 Ca 0.16 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.34 1ije s GLU 286 Cb 0.02 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.36 1ije s GLU 286 CO -0.01 0.63 1.00 0.08 -0.54 0.00 0.00 175.26 176.43 1ije s VAL 287 N -1.28 4.32 0.00 3.70 1.01 -0.08 -4.19 120.40 123.88 1ije s VAL 287 Ca 0.28 0.63 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 1ije s VAL 287 Cb -0.14 -4.55 -0.18 0.00 0.00 0.00 0.00 36.38 31.51 1ije s VAL 287 CO 0.16 -1.06 1.33 0.11 0.00 0.00 0.00 175.10 175.63 1ije h LYS 288 N 9.28 -0.12 -3.29 2.72 1.79 -1.40 -0.25 116.57 125.30 1ije h LYS 288 Ca -0.25 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1ije h LYS 288 Cb 1.07 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.65 1ije h LYS 288 CO 1.09 0.23 0.04 -1.54 -1.08 0.00 0.00 179.45 178.20 1ije s SER 289 N -5.42 -0.27 -0.03 0.86 1.04 -1.24 -4.64 113.70 104.00 1ije s SER 289 Ca -0.15 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.83 1ije s SER 289 Cb 0.02 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1ije s SER 289 CO 0.63 -1.07 -0.08 -0.69 0.98 0.00 0.00 173.24 173.01 1ije s VAL 290 N -3.87 0.71 0.06 5.02 1.01 -1.26 -2.10 120.40 119.97 1ije s VAL 290 Ca 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ije s VAL 290 Cb -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ije s VAL 290 CO -0.02 0.23 -0.09 -1.61 0.00 0.00 0.00 175.10 173.60 1ije s GLU 291 N 0.28 0.66 -0.15 2.72 2.02 0.46 -0.24 118.70 124.44 1ije s GLU 291 Ca -0.04 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 53.97 1ije s GLU 291 Cb -0.09 -0.41 0.07 0.00 0.10 0.00 0.00 34.13 33.80 1ije s GLU 291 CO 0.00 0.07 0.34 1.41 0.02 0.00 0.00 175.26 177.10 1ije s MET 292 N -2.03 0.27 6.12 1.61 -2.45 -0.44 -0.69 119.30 121.70 1ije s MET 292 Ca -0.04 0.79 0.00 0.00 -1.25 0.00 0.00 55.69 55.19 1ije s MET 292 Cb -0.07 0.05 0.00 0.00 1.25 0.00 0.00 34.83 36.06 1ije s MET 292 CO 0.00 -0.22 0.00 1.58 1.05 0.00 0.00 175.02 177.43 1ije n HIS 293 N 4.86 0.00 0.13 4.11 -0.00 -1.26 -1.61 115.22 121.44 1ije n HIS 293 Ca -0.15 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.68 1ije n HIS 293 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.35 1ije n HIS 293 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1ije n HIS 294 N 14.00 0.02 -3.00 1.57 -0.00 -1.26 -4.98 115.22 121.57 1ije n HIS 294 Ca 0.00 0.01 -0.35 0.00 -0.00 0.00 0.00 57.72 57.38 1ije n HIS 294 Cb 0.00 -0.44 -0.06 0.00 -0.00 0.00 0.00 29.99 29.49 1ije n HIS 294 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1ije s GLU 295 N -3.44 4.24 -0.01 -0.41 2.02 -0.64 -5.06 118.70 115.40 1ije s GLU 295 Ca -0.06 0.94 -0.15 0.00 0.02 0.00 0.00 54.97 55.72 1ije s GLU 295 Cb 0.14 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.71 1ije s GLU 295 CO 0.90 0.23 0.41 -1.14 0.02 0.00 0.00 175.26 175.68 1ije s GLN 296 N -2.50 3.96 0.23 1.61 0.74 -1.26 -1.32 119.66 121.11 1ije s GLN 296 Ca 0.51 0.42 0.08 0.00 0.05 0.00 0.00 55.36 56.41 1ije s GLN 296 Cb -0.14 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1ije s GLN 296 CO 0.19 0.65 0.07 -0.51 -0.55 0.00 0.00 175.29 175.13 1ije s LEU 297 N -0.93 3.46 0.08 3.68 1.43 0.66 -4.96 118.68 122.10 1ije s LEU 297 Ca 0.24 -0.41 0.20 0.00 -1.03 0.00 0.00 54.13 53.12 1ije s LEU 297 Cb -0.17 -2.03 -0.13 0.00 0.03 0.00 0.00 46.19 43.89 1ije s LEU 297 CO 0.13 0.02 0.79 -1.84 0.23 0.00 0.00 176.35 175.68 1ije n GLU 298 N -0.70 0.63 -3.62 1.70 0.28 -1.26 -4.47 120.64 113.20 1ije n GLU 298 Ca -0.08 0.11 -0.13 0.00 -0.16 0.00 0.00 57.16 56.90 1ije n GLU 298 Cb 0.57 -1.75 -0.07 0.00 1.43 0.00 0.00 31.44 31.62 1ije n GLU 298 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 1ije s GLN 299 N -3.13 0.77 -0.22 3.44 -2.07 -1.26 -4.19 119.66 113.00 1ije s GLN 299 Ca -0.03 0.78 -0.07 0.00 -1.82 0.00 0.00 55.36 54.21 1ije s GLN 299 Cb 0.10 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.36 1ije s GLN 299 CO 0.82 -0.12 0.05 0.20 -1.32 0.00 0.00 175.29 174.92 1ije s GLY 300 N 0.10 1.79 0.38 2.60 0.00 0.13 -4.97 107.32 107.35 1ije s GLY 300 Ca -0.00 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.80 1ije s GLY 300 CO 0.00 0.33 0.34 -1.34 0.00 0.00 0.00 173.10 172.44 1ije s VAL 301 N 1.14 3.09 -0.16 1.40 -7.23 -1.26 -1.82 120.40 115.56 1ije s VAL 301 Ca 0.04 -1.34 -0.40 0.00 -1.81 0.00 0.00 61.98 58.46 1ije s VAL 301 Cb -0.14 -3.09 -0.18 0.00 0.56 0.00 0.00 36.38 33.53 1ije s VAL 301 CO 0.03 -0.08 1.46 -2.65 -0.31 0.00 0.00 175.10 173.55 1ije n PRO 302 N -1.48 0.70 0.00 4.82 -0.02 -1.24 -0.84 135.00 136.95 1ije n PRO 302 Ca 0.01 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1ije n PRO 302 Cb 0.61 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1ije n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ije n GLY 303 N 3.13 2.48 3.74 -1.23 0.00 0.93 -5.01 105.19 109.23 1ije n GLY 303 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1ije n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ije s ASP 304 N -0.40 7.23 -0.50 1.61 1.01 -0.02 -4.81 116.67 120.79 1ije s ASP 304 Ca 0.00 2.09 -0.16 0.00 0.71 0.00 0.00 52.55 55.20 1ije s ASP 304 Cb 0.00 -2.60 0.10 0.00 1.01 0.00 0.00 42.92 41.42 1ije s ASP 304 CO 0.00 -0.26 0.44 0.21 0.21 0.00 0.00 175.17 175.76 1ije s ASN 305 N 0.05 6.16 0.23 0.27 2.47 -1.26 -1.13 114.94 121.74 1ije s ASN 305 Ca 0.51 -1.52 0.10 0.00 0.42 0.00 0.00 52.86 52.37 1ije s ASN 305 Cb -0.30 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1ije s ASN 305 CO 0.34 -0.73 -0.10 0.68 -3.72 0.00 0.00 177.10 173.57 1ije s VAL 306 N 1.62 3.05 -0.02 -5.21 -7.23 0.10 -4.72 120.40 107.99 1ije s VAL 306 Ca 0.04 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1ije s VAL 306 Cb -0.27 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1ije s VAL 306 CO 0.05 -0.27 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.61 1ije s GLY 307 N -3.25 1.59 -0.00 2.32 0.00 0.14 -1.14 107.32 106.96 1ije s GLY 307 Ca 0.28 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 1ije s GLY 307 CO 0.16 -0.85 0.08 -0.11 0.00 0.00 0.00 173.10 172.38 1ije s PHE 308 N -0.82 0.07 -0.15 1.90 -0.71 -0.66 -0.40 117.98 117.21 1ije s PHE 308 Ca 0.13 -0.16 -0.11 0.00 -1.04 0.00 0.00 56.93 55.75 1ije s PHE 308 Cb -0.11 -0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.59 1ije s PHE 308 CO 0.03 -0.20 0.21 1.21 -1.34 0.00 0.00 175.22 175.13 1ije s ASN 309 N -1.06 6.39 0.03 1.98 3.04 -0.89 -2.57 114.94 121.86 1ije s ASN 309 Ca -0.12 0.45 0.03 0.00 0.04 0.00 0.00 52.86 53.26 1ije s ASN 309 Cb -0.07 -2.13 -0.02 0.00 -1.54 0.00 0.00 41.25 37.49 1ije s ASN 309 CO 0.00 0.22 -0.09 0.68 -3.04 0.00 0.00 177.10 174.88 1ije s VAL 310 N -0.08 0.70 0.41 -5.21 -7.23 -0.76 -0.97 120.40 107.25 1ije s VAL 310 Ca 0.14 -0.83 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1ije s VAL 310 Cb -0.12 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1ije s VAL 310 CO 0.03 -0.12 0.60 -0.54 -0.31 0.00 0.00 175.10 174.75 1ije s LYS 311 N -1.05 3.12 -1.59 4.82 -0.14 -1.26 -3.74 119.74 119.89 1ije s LYS 311 Ca -0.03 -0.63 -0.11 0.00 -1.36 0.00 0.00 55.97 53.85 1ije s LYS 311 Cb -0.07 -2.65 0.09 0.00 -1.68 0.00 0.00 37.83 33.52 1ije s LYS 311 CO 0.01 -0.13 0.59 0.09 -0.76 0.00 0.00 175.35 175.14 1ije n ASN 312 N -1.92 -1.88 -3.84 2.83 3.02 -1.26 -4.83 115.26 107.38 1ije n ASN 312 Ca 0.00 -1.04 -0.14 0.00 -0.03 0.00 0.00 54.58 53.37 1ije n ASN 312 Cb 0.58 -2.75 -0.15 0.00 -0.61 0.00 0.00 39.78 36.85 1ije n ASN 312 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ije s VAL 313 N -3.62 0.07 -0.14 2.41 1.01 -1.26 -5.06 120.40 113.81 1ije s VAL 313 Ca 0.42 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1ije s VAL 313 Cb -0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1ije s VAL 313 CO 0.92 0.07 0.13 -0.55 0.00 0.00 0.00 175.10 175.67 1ije s SER 314 N 0.49 6.32 0.61 3.32 0.15 -1.26 -4.63 113.70 118.70 1ije s SER 314 Ca -0.04 0.40 0.27 0.00 0.70 0.00 0.00 55.95 57.28 1ije s SER 314 Cb -0.07 -2.07 1.19 0.00 -1.71 0.00 0.00 66.02 63.37 1ije s SER 314 CO -0.01 0.35 1.61 -0.37 1.20 0.00 0.00 173.24 176.01 1ije h VAL 315 N 4.16 0.16 0.31 4.45 -1.51 -1.92 -0.51 116.25 121.39 1ije h VAL 315 Ca -0.51 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1ije h VAL 315 Cb 1.21 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1ije h VAL 315 CO 0.63 0.00 -0.15 0.11 -1.23 0.00 0.00 177.57 176.93 1ije h LYS 316 N 0.00 -0.40 -0.99 5.19 1.57 -1.99 -3.32 116.57 116.64 1ije h LYS 316 Ca 0.31 0.03 0.30 0.00 -1.87 0.00 0.00 60.65 59.41 1ije h LYS 316 Cb 1.92 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 34.27 1ije h LYS 316 CO -0.00 -0.26 0.70 -1.91 -0.57 0.00 0.00 179.45 177.40 1ije n GLU 317 N -4.24 -0.01 -4.32 3.15 2.13 -0.20 -4.39 120.64 112.77 1ije n GLU 317 Ca -0.05 0.62 -0.18 0.00 0.66 0.00 0.00 57.16 58.20 1ije n GLU 317 Cb 0.16 -1.36 -0.14 0.00 0.27 0.00 0.00 31.44 30.37 1ije n GLU 317 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1ije s ILE 318 N -4.14 0.78 0.34 6.31 -4.36 -1.20 -4.92 121.20 114.00 1ije s ILE 318 Ca -0.03 -0.61 0.05 0.00 -0.26 0.00 0.00 60.65 59.79 1ije s ILE 318 Cb 0.15 -0.69 -0.02 0.00 1.25 0.00 0.00 42.46 43.15 1ije s ILE 318 CO 0.48 0.08 0.33 0.00 0.24 0.00 0.00 174.94 176.07 1ije s ARG 319 N -0.60 1.81 0.28 0.37 1.70 -1.26 -4.84 118.95 116.41 1ije s ARG 319 Ca 0.01 -1.96 -0.30 0.00 -0.47 0.00 0.00 55.73 53.01 1ije s ARG 319 Cb -0.05 0.36 -0.12 0.00 -0.57 0.00 0.00 34.95 34.57 1ije s ARG 319 CO 0.00 -0.69 1.58 -2.13 -1.08 0.00 0.00 175.30 172.98 1ije n ARG 320 N -0.61 2.62 0.00 3.89 0.63 -1.26 -1.77 116.66 120.15 1ije n ARG 320 Ca 0.06 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1ije n ARG 320 Cb 0.62 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1ije n ARG 320 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ije n GLY 321 N 2.26 3.27 3.81 5.14 0.00 -0.75 -4.90 105.19 114.02 1ije n GLY 321 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1ije n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ije s ASN 322 N -1.15 6.02 -0.13 1.61 0.02 -0.73 -4.52 114.94 116.07 1ije s ASN 322 Ca 0.00 1.80 -0.01 0.00 -1.02 0.00 0.00 52.86 53.64 1ije s ASN 322 Cb 0.00 -2.53 -0.02 0.00 0.02 0.00 0.00 41.25 38.72 1ije s ASN 322 CO 0.00 -1.00 -0.12 -0.69 0.02 0.00 0.00 177.10 175.31 1ije s VAL 323 N -2.38 3.16 -0.21 1.60 1.01 0.48 -0.94 120.40 123.11 1ije s VAL 323 Ca 0.64 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1ije s VAL 323 Cb -0.15 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1ije s VAL 323 CO 0.33 0.52 0.14 0.00 0.00 0.00 0.00 175.10 176.08 1ije n GLY 325 N 3.81 3.20 3.71 0.00 0.00 -0.38 0.56 105.19 116.08 1ije n GLY 325 Ca -0.16 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1ije n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ije s ASP 326 N -2.80 7.16 0.14 1.61 -1.08 -1.24 -1.32 116.67 119.15 1ije s ASP 326 Ca 0.29 1.40 0.25 0.00 -0.52 0.00 0.00 52.55 53.98 1ije s ASP 326 Cb 0.01 -2.48 0.94 0.00 -1.46 0.00 0.00 42.92 39.93 1ije s ASP 326 CO 0.21 -0.19 1.78 0.00 0.52 0.00 0.00 175.17 177.49 1ije n ALA 327 N 3.86 2.12 -1.62 3.66 0.00 -0.69 -2.88 120.51 124.96 1ije n ALA 327 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1ije n ALA 327 Cb 0.51 -1.43 0.15 0.00 0.00 0.00 0.00 19.45 18.68 1ije n ALA 327 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ije n LYS 328 N -1.97 2.23 -2.75 0.00 4.76 -1.26 -4.61 118.16 114.56 1ije n LYS 328 Ca 0.05 -3.45 -0.01 0.00 -2.87 0.00 0.00 58.31 52.03 1ije n LYS 328 Cb 0.34 -1.91 0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1ije n LYS 328 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1ije s ASN 329 N -2.91 -0.47 -0.99 4.39 2.47 -1.23 -4.99 114.94 111.22 1ije s ASN 329 Ca 0.46 -0.40 -0.12 0.00 0.42 0.00 0.00 52.86 53.22 1ije s ASN 329 Cb 0.41 0.61 -0.00 0.00 -1.45 0.00 0.00 41.25 40.81 1ije s ASN 329 CO -0.01 -0.03 0.73 -0.67 -3.72 0.00 0.00 177.10 173.40 1ije n ASP 330 N 3.21 -5.73 -4.73 -4.21 2.03 -1.26 -4.57 116.55 101.28 1ije n ASP 330 Ca 0.09 -0.82 -0.39 0.00 0.52 0.00 0.00 54.79 54.20 1ije n ASP 330 Cb 0.63 -3.37 0.04 0.00 -0.72 0.00 0.00 41.12 37.70 1ije n ASP 330 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ije n PRO 331 N -3.35 1.76 -2.01 -0.67 -0.04 -1.14 -4.77 135.00 124.78 1ije n PRO 331 Ca -0.12 0.64 -0.35 0.00 -0.04 0.00 0.00 63.50 63.63 1ije n PRO 331 Cb 0.60 -2.54 0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1ije n PRO 331 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ije s PRO 332 N -2.73 3.00 0.06 0.54 0.04 -1.26 -5.03 135.00 129.62 1ije s PRO 332 Ca 0.69 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.44 1ije s PRO 332 Cb -0.43 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1ije s PRO 332 CO 0.51 -1.16 -0.03 0.15 0.04 0.00 0.00 177.00 176.52 1ije s LYS 333 N -3.44 0.65 1.06 4.56 1.02 -1.26 -4.62 119.74 117.71 1ije s LYS 333 Ca 0.75 -1.25 -0.18 0.00 0.02 0.00 0.00 55.97 55.31 1ije s LYS 333 Cb -0.27 0.17 0.24 0.00 -0.52 0.00 0.00 37.83 37.45 1ije s LYS 333 CO 0.33 -0.11 1.28 0.20 -0.92 0.00 0.00 175.35 176.13 1ije s GLY 334 N -2.94 1.75 0.05 -3.33 0.00 -1.26 -4.41 107.32 97.18 1ije s GLY 334 Ca 0.09 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 1ije s GLY 334 CO -0.09 -0.38 0.05 0.00 0.00 0.00 0.00 173.10 172.69 1ije h ALA 336 N 3.38 0.69 -1.87 0.00 0.00 -1.49 -3.42 119.26 116.55 1ije h ALA 336 Ca -0.33 -1.19 0.30 0.00 0.00 0.00 0.00 54.91 53.69 1ije h ALA 336 Cb 1.17 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 1ije h ALA 336 CO 0.57 1.33 0.80 -1.54 0.00 0.00 0.00 179.25 180.40 1ije s SER 337 N -6.10 -0.04 -0.12 0.00 1.04 -1.25 -4.48 113.70 102.75 1ije s SER 337 Ca -0.03 -0.24 -0.27 0.00 0.48 0.00 0.00 55.95 55.88 1ije s SER 337 Cb 0.08 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.49 1ije s SER 337 CO 0.82 -0.43 0.65 0.72 0.98 0.00 0.00 173.24 175.99 1ije s PHE 338 N -2.32 -0.66 -0.10 5.02 -0.12 -0.61 -1.66 117.98 117.53 1ije s PHE 338 Ca 0.20 1.33 -0.02 0.00 -0.05 0.00 0.00 56.93 58.38 1ije s PHE 338 Cb 0.02 0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1ije s PHE 338 CO -0.01 -0.50 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.85 1ije s ASN 339 N -0.63 5.15 0.00 1.98 0.01 -0.41 0.32 114.94 121.37 1ije s ASN 339 Ca -0.07 0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 52.07 1ije s ASN 339 Cb -0.02 -1.55 0.01 0.00 0.41 0.00 0.00 41.25 40.10 1ije s ASN 339 CO 0.06 0.32 0.18 0.00 -1.51 0.00 0.00 177.10 176.16 1ije s ALA 340 N -0.55 -0.44 -0.18 0.60 0.00 0.20 0.17 121.76 121.56 1ije s ALA 340 Ca 0.09 -0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1ije s ALA 340 Cb -0.12 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1ije s ALA 340 CO 0.02 -0.23 0.99 0.99 0.00 0.00 0.00 175.76 177.53 1ije s THR 341 N -1.44 4.75 -0.11 0.00 2.01 0.22 -0.84 115.64 120.22 1ije s THR 341 Ca -0.14 1.96 0.00 0.00 0.31 0.00 0.00 61.69 63.82 1ije s THR 341 Cb -0.07 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 1ije s THR 341 CO 0.02 -0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.07 1ije s VAL 342 N 2.60 3.28 -0.16 3.82 1.01 0.23 -0.22 120.40 130.95 1ije s VAL 342 Ca 0.44 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ije s VAL 342 Cb -0.16 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1ije s VAL 342 CO 0.11 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 1ije s ILE 343 N -0.02 3.34 -0.22 2.22 -1.09 -0.13 -0.66 121.20 124.63 1ije s ILE 343 Ca -0.02 -0.54 -0.19 0.00 -2.23 0.00 0.00 60.65 57.67 1ije s ILE 343 Cb -0.14 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 1ije s ILE 343 CO 0.04 0.49 0.55 -0.69 -1.23 0.00 0.00 174.94 174.10 1ije s VAL 344 N 0.70 5.06 0.74 2.92 1.01 0.15 -1.98 120.40 129.00 1ije s VAL 344 Ca -0.04 1.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.87 1ije s VAL 344 Cb -0.15 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.44 1ije s VAL 344 CO 0.02 0.12 1.05 -0.76 0.00 0.00 0.00 175.10 175.54 1ije s LEU 345 N 1.97 2.79 0.07 3.92 1.43 -0.13 -0.21 118.68 128.53 1ije s LEU 345 Ca 0.24 0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 53.44 1ije s LEU 345 Cb -0.16 -2.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.01 1ije s LEU 345 CO 0.09 -1.74 1.71 0.20 0.23 0.00 0.00 176.35 176.85 1ije s ASN 346 N -4.57 6.56 0.01 2.29 -0.87 -1.26 -4.49 114.94 112.60 1ije s ASN 346 Ca 0.62 2.54 -0.28 0.00 -1.57 0.00 0.00 52.86 54.17 1ije s ASN 346 Cb -0.10 -2.56 0.08 0.00 -0.02 0.00 0.00 41.25 38.65 1ije s ASN 346 CO 0.46 -0.92 0.71 -1.38 -2.57 0.00 0.00 177.10 173.39 1ije s HIS 347 N 2.84 -0.57 -1.15 2.20 -3.43 -1.26 -4.97 115.29 108.95 1ije s HIS 347 Ca 0.76 0.76 -0.20 0.00 -0.80 0.00 0.00 55.06 55.58 1ije s HIS 347 Cb -0.41 0.47 -0.05 0.00 -1.43 0.00 0.00 32.58 31.16 1ije s HIS 347 CO 0.34 -0.65 1.92 -0.35 -2.00 0.00 0.00 174.74 173.99 1ije n PRO 348 N 0.41 2.13 -3.56 -0.38 -0.04 -1.26 -4.84 135.00 127.45 1ije n PRO 348 Ca -0.17 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 1ije n PRO 348 Cb 0.60 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1ije n PRO 348 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ije n GLY 349 N 5.21 -2.06 2.93 0.55 0.00 -1.26 -5.12 105.19 105.44 1ije n GLY 349 Ca 0.48 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1ije n GLY 349 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ije s GLN 350 N -1.91 0.07 -0.22 1.61 -0.21 -1.26 -4.63 119.66 113.10 1ije s GLN 350 Ca 0.00 0.05 -0.11 0.00 0.02 0.00 0.00 55.36 55.32 1ije s GLN 350 Cb 0.00 0.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.99 1ije s GLN 350 CO 0.00 -0.01 0.19 0.42 -2.12 0.00 0.00 175.29 173.78 1ije s ILE 351 N -0.02 5.34 0.17 1.08 1.01 -0.24 -4.94 121.20 123.61 1ije s ILE 351 Ca -0.00 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1ije s ILE 351 Cb -0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1ije s ILE 351 CO 0.00 0.35 -0.17 -0.44 0.00 0.00 0.00 174.94 174.68 1ije s SER 352 N 0.87 2.65 0.40 3.58 0.01 -1.26 -0.23 113.70 119.72 1ije s SER 352 Ca 0.10 -0.89 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 1ije s SER 352 Cb -0.13 -0.15 -0.12 0.00 0.21 0.00 0.00 66.02 65.83 1ije s SER 352 CO 0.04 -0.06 0.87 0.00 0.41 0.00 0.00 173.24 174.50 1ije n ALA 353 N 0.18 -0.41 0.00 1.44 0.00 -1.26 -1.92 120.51 118.54 1ije n ALA 353 Ca -0.12 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ije n ALA 353 Cb 0.58 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1ije n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ije n GLY 354 N 1.38 3.33 3.70 0.00 0.00 -0.18 -5.02 105.19 108.39 1ije n GLY 354 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1ije n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ije n TYR 355 N -1.75 2.57 -3.36 1.61 9.36 -0.81 -4.66 117.16 120.12 1ije n TYR 355 Ca 0.00 0.11 -0.26 0.00 3.32 0.00 0.00 57.90 61.07 1ije n TYR 355 Cb 0.00 -2.63 -0.08 0.00 -0.63 0.00 0.00 39.34 36.00 1ije n TYR 355 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1ije n SER 356 N 3.93 1.38 -4.71 2.98 2.88 -1.26 0.17 113.62 118.99 1ije n SER 356 Ca 0.17 -2.91 -0.25 0.00 -1.33 0.00 0.00 58.87 54.55 1ije n SER 356 Cb 0.33 -0.65 0.10 0.00 -0.75 0.00 0.00 64.21 63.24 1ije n SER 356 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ije s PRO 357 N -1.38 1.79 0.17 -1.46 0.04 -1.23 -4.61 135.00 128.31 1ije s PRO 357 Ca 0.35 -0.61 -0.30 0.00 0.04 0.00 0.00 61.00 60.48 1ije s PRO 357 Cb 0.12 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1ije s PRO 357 CO -0.10 -1.46 1.02 0.08 0.04 0.00 0.00 177.00 176.58 1ije s VAL 358 N -3.27 4.13 -0.06 -0.36 1.01 -1.25 -1.37 120.40 119.22 1ije s VAL 358 Ca 0.64 1.87 0.03 0.00 0.00 0.00 0.00 61.98 64.53 1ije s VAL 358 Cb -0.08 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1ije s VAL 358 CO 0.45 0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 174.97 1ije s LEU 359 N -0.41 2.65 -0.25 3.92 1.02 -0.12 -1.65 118.68 123.83 1ije s LEU 359 Ca 0.47 -0.25 -0.05 0.00 0.02 0.00 0.00 54.13 54.32 1ije s LEU 359 Cb -0.27 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.41 1ije s LEU 359 CO 0.33 0.31 0.01 -1.81 0.02 0.00 0.00 176.35 175.21 1ije s ASP 360 N -0.52 4.70 -0.07 2.29 1.01 -0.43 -1.65 116.67 121.99 1ije s ASP 360 Ca 0.07 -0.55 -0.01 0.00 0.71 0.00 0.00 52.55 52.77 1ije s ASP 360 Cb -0.12 -1.80 0.03 0.00 1.01 0.00 0.00 42.92 42.04 1ije s ASP 360 CO 0.01 -0.10 -0.02 0.00 0.21 0.00 0.00 175.17 175.28 1ije n HIS 362 N 4.94 0.00 0.35 0.00 -0.00 -1.26 0.14 115.22 119.40 1ije n HIS 362 Ca -0.11 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.72 1ije n HIS 362 Cb 0.50 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.76 1ije n HIS 362 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1ije n THR 363 N 0.00 0.63 -3.11 0.61 -2.24 -1.26 -4.93 114.28 103.97 1ije n THR 363 Ca 0.00 -0.71 -0.35 0.00 -2.27 0.00 0.00 64.05 60.72 1ije n THR 363 Cb 0.00 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1ije n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ije s ALA 364 N -1.37 3.39 -0.42 6.98 0.00 0.12 -3.80 121.76 126.65 1ije s ALA 364 Ca 0.38 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1ije s ALA 364 Cb 0.20 -2.80 0.16 0.00 0.00 0.00 0.00 23.12 20.68 1ije s ALA 364 CO 0.28 0.33 0.30 -1.58 0.00 0.00 0.00 175.76 175.09 1ije s HIS 365 N -1.64 1.34 -0.03 0.00 2.46 -1.26 -2.03 115.29 114.13 1ije s HIS 365 Ca 0.46 -2.23 0.02 0.00 0.47 0.00 0.00 55.06 53.78 1ije s HIS 365 Cb -0.15 -1.22 0.01 0.00 -0.13 0.00 0.00 32.58 31.09 1ije s HIS 365 CO 0.20 -0.80 -0.10 0.42 -2.47 0.00 0.00 174.74 172.00 1ije s ILE 366 N 0.26 0.86 -0.01 0.89 1.01 -0.66 -4.90 121.20 118.65 1ije s ILE 366 Ca 0.26 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1ije s ILE 366 Cb -0.09 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 1ije s ILE 366 CO -0.11 0.27 1.30 0.00 0.00 0.00 0.00 174.94 176.41 1ije s ALA 367 N 0.30 3.53 -0.01 9.38 0.00 -1.26 -0.94 121.76 132.76 1ije s ALA 367 Ca -0.05 0.79 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1ije s ALA 367 Cb -0.10 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1ije s ALA 367 CO 0.01 -0.79 -0.24 0.00 0.00 0.00 0.00 175.76 174.74 1ije s ARG 369 N -0.67 4.50 -1.28 0.00 3.52 -0.03 -3.51 118.95 121.49 1ije s ARG 369 Ca 0.09 1.09 -0.18 0.00 -0.13 0.00 0.00 55.73 56.61 1ije s ARG 369 Cb -0.09 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1ije s ARG 369 CO -0.00 0.20 1.94 1.19 -0.81 0.00 0.00 175.30 177.82 1ije n PHE 370 N 3.12 3.77 -0.31 5.12 3.01 0.13 -1.50 117.46 130.81 1ije n PHE 370 Ca -0.01 -2.61 0.06 0.00 1.01 0.00 0.00 57.45 55.91 1ije n PHE 370 Cb 0.50 -2.52 0.27 0.00 -0.01 0.00 0.00 39.48 37.72 1ije n PHE 370 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1ije h ASP 371 N 7.36 0.86 -3.65 4.37 3.58 -1.40 -0.47 116.42 127.08 1ije h ASP 371 Ca 0.46 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.82 1ije h ASP 371 Cb 0.78 -0.16 -0.24 0.00 1.72 0.00 0.00 39.33 41.43 1ije h ASP 371 CO 1.62 0.52 -0.22 -1.61 -2.88 0.00 0.00 179.24 176.67 1ije s GLU 372 N -5.87 0.49 -0.67 0.28 2.02 -1.14 -4.61 118.70 109.20 1ije s GLU 372 Ca -0.11 0.70 -0.19 0.00 0.02 0.00 0.00 54.97 55.39 1ije s GLU 372 Cb 0.21 0.16 0.12 0.00 0.10 0.00 0.00 34.13 34.72 1ije s GLU 372 CO 0.80 -0.10 0.79 -0.51 0.02 0.00 0.00 175.26 176.26 1ije s LEU 373 N 0.66 5.42 -0.03 1.80 1.43 -1.26 -0.99 118.68 125.71 1ije s LEU 373 Ca -0.03 -1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 51.25 1ije s LEU 373 Cb -0.05 -2.31 -0.12 0.00 0.03 0.00 0.00 46.19 43.73 1ije s LEU 373 CO -0.04 -1.07 0.81 -0.07 0.23 0.00 0.00 176.35 176.21 1ije h LEU 374 N 9.90 -0.37 -8.05 1.79 3.38 -1.59 -3.33 115.31 117.04 1ije h LEU 374 Ca -0.19 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1ije h LEU 374 Cb 1.07 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 1ije h LEU 374 CO 1.07 0.09 -0.57 -1.61 0.09 0.00 0.00 178.44 177.52 1ije s GLU 375 N -3.60 0.66 -0.09 1.13 2.02 -0.99 0.23 118.70 118.05 1ije s GLU 375 Ca -0.11 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1ije s GLU 375 Cb 0.01 0.25 -0.03 0.00 0.10 0.00 0.00 34.13 34.46 1ije s GLU 375 CO 0.37 -0.16 -0.09 0.21 0.02 0.00 0.00 175.26 175.61 1ije s LYS 376 N -3.59 3.02 0.25 1.61 2.20 -0.61 -1.09 119.74 121.53 1ije s LYS 376 Ca 0.04 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 55.11 1ije s LYS 376 Cb 0.05 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1ije s LYS 376 CO -0.09 0.48 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.50 1ije s ASN 377 N -0.31 2.61 -0.23 1.43 0.01 0.32 -0.15 114.94 118.62 1ije s ASN 377 Ca 0.04 -1.14 -0.29 0.00 -0.71 0.00 0.00 52.86 50.76 1ije s ASN 377 Cb -0.13 -0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.40 1ije s ASN 377 CO 0.02 -0.31 1.08 -0.62 -1.51 0.00 0.00 177.10 175.77 1ije s ASP 378 N -3.39 7.05 0.15 -1.22 -1.08 0.60 -4.25 116.67 114.54 1ije s ASP 378 Ca 0.27 1.40 -0.19 0.00 -0.52 0.00 0.00 52.55 53.52 1ije s ASP 378 Cb 0.03 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 39.00 1ije s ASP 378 CO 0.10 -0.71 1.67 -0.09 0.52 0.00 0.00 175.17 176.66 1ije h ARG 379 N 7.65 -0.05 -0.27 4.34 2.43 -1.88 0.57 114.38 127.17 1ije h ARG 379 Ca -0.20 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1ije h ARG 379 Cb 1.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1ije h ARG 379 CO 0.98 -0.03 -0.19 0.00 -1.51 0.00 0.00 179.97 179.22 1ije h ARG 380 N -0.05 0.61 0.05 0.20 3.08 -1.91 -3.33 114.38 113.02 1ije h ARG 380 Ca 0.16 -0.29 -0.30 0.00 0.07 0.00 0.00 59.98 59.61 1ije h ARG 380 Cb 0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1ije h ARG 380 CO -0.35 0.88 -1.67 0.66 -1.07 0.00 0.00 179.97 178.42 1ije h SER 381 N 0.34 0.16 0.00 7.04 4.64 -1.97 -3.48 113.55 120.27 1ije h SER 381 Ca 0.05 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ije h SER 381 Cb 0.73 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1ije h SER 381 CO 0.05 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 1ije n GLY 382 N 1.65 0.94 3.68 -0.77 0.00 0.20 -5.01 105.19 105.87 1ije n GLY 382 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1ije n GLY 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ije n LYS 383 N -2.00 2.06 -2.35 1.61 4.81 -1.25 -4.52 118.16 116.51 1ije n LYS 383 Ca 0.00 0.73 -0.42 0.00 -0.87 0.00 0.00 58.31 57.75 1ije n LYS 383 Cb 0.00 -2.36 -0.03 0.00 0.02 0.00 0.00 35.03 32.66 1ije n LYS 383 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ije s LYS 384 N -0.80 4.36 -0.18 1.64 2.20 -1.26 -0.29 119.74 125.40 1ije s LYS 384 Ca 0.65 1.83 0.18 0.00 -0.36 0.00 0.00 55.97 58.26 1ije s LYS 384 Cb -0.63 -3.45 -0.25 0.00 -1.51 0.00 0.00 37.83 32.00 1ije s LYS 384 CO 0.53 -0.41 0.13 1.28 -0.36 0.00 0.00 175.35 176.52 1ije n LEU 385 N 4.63 0.08 -3.58 5.43 4.77 0.79 -4.90 117.00 124.22 1ije n LEU 385 Ca 0.11 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1ije n LEU 385 Cb 0.45 0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.94 1ije n LEU 385 CO 0.56 0.48 0.61 -1.83 -1.33 0.00 0.00 177.39 175.88 1ije s GLU 386 N -2.52 0.76 0.03 3.23 -1.05 -1.14 -4.98 118.70 113.04 1ije s GLU 386 Ca -0.09 0.39 -0.20 0.00 -0.15 0.00 0.00 54.97 54.92 1ije s GLU 386 Cb 0.06 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 34.06 1ije s GLU 386 CO 0.83 -0.20 0.58 -0.51 0.95 0.00 0.00 175.26 176.92 1ije s ASP 387 N -0.67 7.01 -1.14 0.83 1.01 -1.26 -1.58 116.67 120.88 1ije s ASP 387 Ca -0.04 1.21 -0.21 0.00 0.71 0.00 0.00 52.55 54.22 1ije s ASP 387 Cb -0.02 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 1ije s ASP 387 CO 0.03 0.18 0.79 1.41 0.21 0.00 0.00 175.17 177.79 1ije n HIS 388 N 2.25 -1.89 -1.06 4.23 8.25 0.13 -4.92 115.22 122.21 1ije n HIS 388 Ca -0.09 0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 57.48 1ije n HIS 388 Cb 0.51 -3.42 0.13 0.00 1.12 0.00 0.00 29.99 28.33 1ije n HIS 388 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ije n PRO 389 N -4.22 0.11 0.02 -0.41 -0.04 -1.25 -4.90 135.00 124.31 1ije n PRO 389 Ca -0.09 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1ije n PRO 389 Cb 0.59 -2.35 0.28 0.00 -0.04 0.00 0.00 33.50 31.98 1ije n PRO 389 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ije n LYS 390 N -3.05 0.10 -3.57 0.54 4.76 -1.26 -4.76 118.16 110.92 1ije n LYS 390 Ca 0.13 0.03 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 1ije n LYS 390 Cb 0.51 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 1ije n LYS 390 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1ije s PHE 391 N -3.05 -0.23 0.01 2.13 -0.71 -1.26 -4.64 117.98 110.22 1ije s PHE 391 Ca 0.10 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 56.16 1ije s PHE 391 Cb 0.16 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.50 1ije s PHE 391 CO 0.68 -0.48 -0.23 -0.51 -1.34 0.00 0.00 175.22 173.34 1ije s LEU 392 N -2.52 2.10 0.40 -1.99 1.43 0.67 -4.97 118.68 113.81 1ije s LEU 392 Ca 0.08 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1ije s LEU 392 Cb -0.01 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1ije s LEU 392 CO -0.06 0.25 0.07 -1.59 0.23 0.00 0.00 176.35 175.26 1ije s LYS 393 N -0.85 1.90 0.21 1.70 -2.85 -1.26 -1.07 119.74 117.52 1ije s LYS 393 Ca 0.09 -2.14 -0.32 0.00 -1.00 0.00 0.00 55.97 52.60 1ije s LYS 393 Cb -0.09 -0.95 -0.14 0.00 -2.06 0.00 0.00 37.83 34.59 1ije s LYS 393 CO 0.00 -0.33 1.47 0.43 0.10 0.00 0.00 175.35 177.03 1ije n SER 394 N -1.08 2.90 0.00 0.03 7.64 -1.26 -2.19 113.62 119.65 1ije n SER 394 Ca -0.07 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1ije n SER 394 Cb 0.66 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1ije n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ije n GLY 395 N 2.61 3.36 3.77 0.23 0.00 0.71 -4.99 105.19 110.89 1ije n GLY 395 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1ije n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ije s ASP 396 N -0.82 6.42 -0.12 1.61 1.01 -0.93 -4.72 116.67 119.13 1ije s ASP 396 Ca 0.00 2.40 0.01 0.00 0.71 0.00 0.00 52.55 55.67 1ije s ASP 396 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1ije s ASP 396 CO 0.00 -0.75 -0.16 0.00 0.21 0.00 0.00 175.17 174.47 1ije s ALA 397 N -1.40 2.52 0.05 5.23 0.00 -1.26 -0.67 121.76 126.23 1ije s ALA 397 Ca 0.58 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 1ije s ALA 397 Cb -0.32 -1.10 0.04 0.00 0.00 0.00 0.00 23.12 21.74 1ije s ALA 397 CO 0.40 0.29 0.41 0.00 0.00 0.00 0.00 175.76 176.85 1ije s ALA 398 N 0.25 -0.99 -0.20 0.00 0.00 0.16 -0.52 121.76 120.46 1ije s ALA 398 Ca -0.11 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1ije s ALA 398 Cb -0.16 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1ije s ALA 398 CO 0.06 -0.47 0.39 -1.17 0.00 0.00 0.00 175.76 174.56 1ije s LEU 399 N -2.09 4.15 0.03 0.00 2.96 -0.25 0.76 118.68 124.24 1ije s LEU 399 Ca -0.04 0.49 0.06 0.00 -0.22 0.00 0.00 54.13 54.42 1ije s LEU 399 Cb -0.01 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1ije s LEU 399 CO -0.03 -0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.07 1ije s VAL 400 N 1.30 1.33 -0.23 1.68 1.01 -0.02 -1.43 120.40 124.04 1ije s VAL 400 Ca 0.18 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1ije s VAL 400 Cb -0.15 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1ije s VAL 400 CO 0.08 0.16 0.36 -0.75 0.00 0.00 0.00 175.10 174.95 1ije s LYS 401 N -0.95 4.11 -0.08 2.72 2.20 -0.16 -0.63 119.74 126.95 1ije s LYS 401 Ca 0.05 0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1ije s LYS 401 Cb -0.08 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1ije s LYS 401 CO 0.01 -0.11 0.01 -0.06 -0.36 0.00 0.00 175.35 174.84 1ije s PHE 402 N 1.54 3.17 -0.26 4.03 0.40 0.15 -1.09 117.98 125.92 1ije s PHE 402 Ca 0.16 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.71 1ije s PHE 402 Cb -0.15 -1.79 0.07 0.00 0.51 0.00 0.00 43.02 41.66 1ije s PHE 402 CO 0.08 0.48 -0.04 0.08 0.70 0.00 0.00 175.22 176.52 1ije s VAL 403 N -0.90 1.71 0.37 -0.44 1.01 -0.56 -1.58 120.40 120.02 1ije s VAL 403 Ca 0.14 -1.47 -0.27 0.00 0.00 0.00 0.00 61.98 60.38 1ije s VAL 403 Cb -0.11 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1ije s VAL 403 CO 0.03 -0.19 1.28 -2.16 0.00 0.00 0.00 175.10 174.06 1ije s PRO 404 N 1.29 4.15 0.41 2.72 0.04 -1.26 -0.85 135.00 141.50 1ije s PRO 404 Ca -0.03 2.13 0.23 0.00 0.04 0.00 0.00 61.00 63.37 1ije s PRO 404 Cb -0.19 -2.88 0.33 0.00 0.04 0.00 0.00 34.50 31.80 1ije s PRO 404 CO -0.07 -0.33 1.57 0.66 0.04 0.00 0.00 177.00 178.86 1ije h SER 405 N 2.98 0.00 -3.79 6.66 4.64 -1.72 -3.46 113.55 118.86 1ije h SER 405 Ca -0.49 -0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.45 1ije h SER 405 Cb 1.24 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.17 1ije h SER 405 CO 0.64 0.00 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.33 1ije s LYS 406 N -3.22 1.12 0.08 4.77 1.02 -1.26 -5.07 119.74 117.18 1ije s LYS 406 Ca 0.07 -1.43 -0.36 0.00 0.02 0.00 0.00 55.97 54.27 1ije s LYS 406 Cb 0.06 -0.82 -0.15 0.00 -0.52 0.00 0.00 37.83 36.39 1ije s LYS 406 CO 0.68 0.13 1.50 -2.30 -0.92 0.00 0.00 175.35 174.44 1ije n PRO 407 N -0.05 1.65 -3.91 -1.68 -0.02 -1.26 -4.94 135.00 124.80 1ije n PRO 407 Ca -0.11 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1ije n PRO 407 Cb 0.60 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 1ije n PRO 407 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ije s MET 408 N 1.09 0.12 -0.27 -0.52 1.75 -1.26 -4.82 119.30 115.39 1ije s MET 408 Ca 0.83 -0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 55.05 1ije s MET 408 Cb -0.82 0.04 0.04 0.00 2.84 0.00 0.00 34.83 36.93 1ije s MET 408 CO 0.44 -0.02 -0.05 0.00 -0.65 0.00 0.00 175.02 174.75 1ije s VAL 410 N 1.27 0.64 0.09 0.00 -7.23 -1.26 -4.94 120.40 108.96 1ije s VAL 410 Ca -0.03 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 1ije s VAL 410 Cb -0.18 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1ije s VAL 410 CO -0.03 0.00 0.14 -1.61 -0.31 0.00 0.00 175.10 173.28 1ije s GLU 411 N -3.74 0.81 0.24 4.82 0.41 -0.26 -4.91 118.70 116.07 1ije s GLU 411 Ca 0.26 -1.07 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 1ije s GLU 411 Cb 0.03 0.31 -0.09 0.00 -1.78 0.00 0.00 34.13 32.60 1ije s GLU 411 CO 0.15 -0.24 1.18 0.00 -0.49 0.00 0.00 175.26 175.86 1ije s ALA 412 N -3.89 3.44 0.38 5.21 0.00 -1.26 -3.72 121.76 121.92 1ije s ALA 412 Ca 0.07 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.16 1ije s ALA 412 Cb 0.06 -3.39 0.98 0.00 0.00 0.00 0.00 23.12 20.77 1ije s ALA 412 CO -0.09 -0.34 1.83 0.35 0.00 0.00 0.00 175.76 177.51 1ije h PHE 413 N 4.50 0.70 -0.87 0.00 3.57 -1.16 -1.67 116.94 122.00 1ije h PHE 413 Ca -0.46 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1ije h PHE 413 Cb 1.21 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1ije h PHE 413 CO 0.60 0.17 0.46 0.66 -2.23 0.00 0.00 178.31 177.97 1ije h SER 414 N 0.51 1.11 0.05 0.41 4.64 -1.91 -2.87 113.55 115.50 1ije h SER 414 Ca 0.51 -0.11 -0.23 0.00 -0.47 0.00 0.00 61.79 61.49 1ije h SER 414 Cb 1.11 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1ije h SER 414 CO -0.24 0.90 -1.20 -0.33 -0.87 0.00 0.00 176.83 175.09 1ije h GLU 415 N 1.23 0.12 -2.59 4.77 5.08 -1.72 -3.43 114.58 118.03 1ije h GLU 415 Ca 0.30 -0.20 -0.60 0.00 -1.00 0.00 0.00 59.36 57.87 1ije h GLU 415 Cb 0.06 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 28.99 1ije h GLU 415 CO -0.05 1.09 -0.83 0.66 -1.00 0.00 0.00 179.01 178.89 1ije n TYR 416 N -4.18 0.66 -0.35 4.33 4.01 -0.74 -5.03 117.16 115.84 1ije n TYR 416 Ca -0.26 -3.69 -0.03 0.00 -0.16 0.00 0.00 57.90 53.76 1ije n TYR 416 Cb 0.77 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1ije n TYR 416 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ije n PRO 417 N 2.42 -0.25 0.30 -0.72 -0.02 -1.08 -1.07 135.00 134.58 1ije n PRO 417 Ca 0.26 1.38 0.19 0.00 -2.02 0.00 0.00 63.50 63.31 1ije n PRO 417 Cb 0.44 -2.04 0.99 0.00 -0.02 0.00 0.00 33.50 32.87 1ije n PRO 417 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ije h PRO 418 N 0.00 0.00 -0.32 0.52 0.11 -1.92 -0.33 132.00 130.05 1ije h PRO 418 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1ije h PRO 418 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1ije h PRO 418 CO -0.88 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.19 1ije n LEU 419 N -3.30 3.45 -0.01 2.35 4.32 -0.23 -4.21 117.00 119.36 1ije n LEU 419 Ca -0.01 -2.48 0.01 0.00 -0.02 0.00 0.00 56.01 53.51 1ije n LEU 419 Cb 0.22 -0.39 0.01 0.00 -1.62 0.00 0.00 43.42 41.64 1ije n LEU 419 CO 0.21 0.71 0.47 0.61 -1.22 0.00 0.00 177.39 178.17 1ije n GLY 420 N 0.09 2.36 3.16 -0.72 0.00 -0.14 -1.11 105.19 108.83 1ije n GLY 420 Ca 0.17 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1ije n GLY 420 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ije s ARG 421 N -1.00 1.19 0.13 1.61 1.70 -1.21 -0.76 118.95 120.61 1ije s ARG 421 Ca 0.02 -0.71 -0.08 0.00 -0.47 0.00 0.00 55.73 54.49 1ije s ARG 421 Cb 0.02 -1.20 -0.01 0.00 -0.57 0.00 0.00 34.95 33.19 1ije s ARG 421 CO 0.00 0.32 0.22 -0.59 -1.08 0.00 0.00 175.30 174.17 1ije s PHE 422 N -0.62 0.32 -0.06 5.89 -0.12 -0.70 -4.41 117.98 118.27 1ije s PHE 422 Ca 0.05 -0.72 0.02 0.00 -0.05 0.00 0.00 56.93 56.23 1ije s PHE 422 Cb -0.07 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 1ije s PHE 422 CO 0.01 -0.62 -0.11 0.00 -0.05 0.00 0.00 175.22 174.44 1ije s ALA 423 N -3.92 2.81 -0.29 1.99 0.00 -0.44 -1.13 121.76 120.78 1ije s ALA 423 Ca 0.12 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1ije s ALA 423 Cb 0.04 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1ije s ALA 423 CO -0.05 0.55 0.14 0.08 0.00 0.00 0.00 175.76 176.48 1ije s VAL 424 N -0.72 4.66 -0.15 0.00 1.01 0.27 -1.31 120.40 124.16 1ije s VAL 424 Ca 0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1ije s VAL 424 Cb -0.11 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1ije s VAL 424 CO 0.01 0.18 0.19 -0.60 0.00 0.00 0.00 175.10 174.88 1ije s ARG 425 N 1.64 3.95 -0.17 2.72 3.00 -0.66 0.09 118.95 129.52 1ije s ARG 425 Ca 0.06 -0.08 -0.32 0.00 -1.00 0.00 0.00 55.73 54.39 1ije s ARG 425 Cb -0.16 -3.33 0.14 0.00 0.00 0.00 0.00 34.95 31.59 1ije s ARG 425 CO 0.06 0.47 1.14 0.34 0.00 0.00 0.00 175.30 177.31 1ije s ASP 426 N -0.17 -0.21 -1.56 -2.12 2.15 -0.13 -3.78 116.67 110.85 1ije s ASP 426 Ca 0.13 0.10 -0.14 0.00 0.43 0.00 0.00 52.55 53.07 1ije s ASP 426 Cb -0.12 0.20 0.10 0.00 -0.30 0.00 0.00 42.92 42.79 1ije s ASP 426 CO 0.02 -0.28 0.90 0.23 -0.17 0.00 0.00 175.17 175.88 1ije n MET 427 N 0.18 -4.87 -2.43 4.34 2.81 -1.26 -0.99 117.12 114.90 1ije n MET 427 Ca -0.03 0.54 -0.18 0.00 -1.81 0.00 0.00 57.70 56.22 1ije n MET 427 Cb 0.59 -5.35 -0.01 0.00 -0.71 0.00 0.00 33.22 27.74 1ije n MET 427 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ije n ARG 428 N -4.59 -1.96 -3.91 0.03 5.12 -1.26 -4.93 116.66 105.17 1ije n ARG 428 Ca 0.02 0.85 -0.09 0.00 -1.93 0.00 0.00 57.85 56.69 1ije n ARG 428 Cb 0.53 -5.49 -0.02 0.00 -1.16 0.00 0.00 32.46 26.32 1ije n ARG 428 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1ije s GLN 429 N -5.06 1.87 -0.35 5.56 -2.07 -0.16 -4.99 119.66 114.48 1ije s GLN 429 Ca 0.01 -1.30 -0.20 0.00 -1.82 0.00 0.00 55.36 52.05 1ije s GLN 429 Cb -0.00 0.56 -0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1ije s GLN 429 CO 0.01 -0.84 0.59 0.99 -1.32 0.00 0.00 175.29 174.72 1ije s THR 430 N -3.35 4.94 -0.44 3.63 2.01 -1.26 -0.96 115.64 120.21 1ije s THR 430 Ca 0.18 0.54 0.23 0.00 0.31 0.00 0.00 61.69 62.94 1ije s THR 430 Cb -0.04 -4.03 -0.13 0.00 0.01 0.00 0.00 72.50 68.32 1ije s THR 430 CO 0.11 -0.26 0.93 1.33 -0.69 0.00 0.00 174.62 176.05 1ije n VAL 431 N 5.50 0.23 -3.56 3.82 0.24 0.11 -4.89 118.33 119.79 1ije n VAL 431 Ca -0.02 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 1ije n VAL 431 Cb 0.49 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.90 1ije n VAL 431 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ije s ALA 432 N -3.28 -1.21 -0.06 2.33 0.00 -1.20 -0.96 121.76 117.37 1ije s ALA 432 Ca 0.01 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1ije s ALA 432 Cb 0.13 0.79 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1ije s ALA 432 CO 0.82 -0.72 -0.13 0.54 0.00 0.00 0.00 175.76 176.27 1ije s VAL 433 N -3.79 1.21 0.19 0.00 0.11 -0.84 -0.57 120.40 116.71 1ije s VAL 433 Ca 0.03 -0.54 0.11 0.00 -2.93 0.00 0.00 61.98 58.65 1ije s VAL 433 Cb 0.00 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1ije s VAL 433 CO -0.11 0.37 -0.23 -0.83 -3.33 0.00 0.00 175.10 170.97 1ije s GLY 434 N 0.51 1.71 -0.20 6.54 0.00 -0.28 -0.96 107.32 114.63 1ije s GLY 434 Ca -0.12 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 1ije s GLY 434 CO 0.04 -1.65 -0.02 0.14 0.00 0.00 0.00 173.10 171.60 1ije s VAL 435 N -1.67 1.08 0.06 1.40 1.01 0.69 -1.73 120.40 121.25 1ije s VAL 435 Ca 0.21 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 1ije s VAL 435 Cb -0.08 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 1ije s VAL 435 CO 0.10 -0.07 1.64 -0.63 0.00 0.00 0.00 175.10 176.14 1ije s ILE 436 N 1.61 3.12 -0.18 2.22 1.01 0.06 -0.61 121.20 128.43 1ije s ILE 436 Ca -0.03 0.54 0.15 0.00 0.00 0.00 0.00 60.65 61.32 1ije s ILE 436 Cb -0.17 -3.35 -0.22 0.00 0.01 0.00 0.00 42.46 38.73 1ije s ILE 436 CO -0.07 -0.00 0.05 0.29 0.00 0.00 0.00 174.94 175.21 1ije n LYS 437 N 5.68 1.02 -3.72 2.79 4.76 0.13 -0.86 118.16 127.96 1ije n LYS 437 Ca 0.16 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 1ije n LYS 437 Cb 0.41 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 32.05 1ije n LYS 437 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ije s SER 438 N -5.27 -0.24 -0.03 4.39 1.04 -0.93 -4.89 113.70 107.76 1ije s SER 438 Ca -0.10 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1ije s SER 438 Cb 0.05 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1ije s SER 438 CO 0.73 -0.51 -0.07 -0.69 0.98 0.00 0.00 173.24 173.69 1ije s VAL 439 N -1.59 0.62 -0.85 5.02 1.01 -1.26 -1.28 120.40 122.07 1ije s VAL 439 Ca -0.11 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 1ije s VAL 439 Cb -0.04 -0.59 0.20 0.00 0.00 0.00 0.00 36.38 35.95 1ije s VAL 439 CO 0.03 0.22 0.86 -0.62 0.00 0.00 0.00 175.10 175.59 1ije s ASP 440 N 0.46 6.73 0.00 3.32 2.15 -0.66 -5.01 116.67 123.65 1ije s ASP 440 Ca -0.06 -2.54 0.29 0.00 0.43 0.00 0.00 52.55 50.67 1ije s ASP 440 Cb -0.10 -2.26 1.74 0.00 -0.30 0.00 0.00 42.92 42.00 1ije s ASP 440 CO 0.00 -0.69 2.08 0.29 -0.17 0.00 0.00 175.17 176.68