#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0d n GLY 2 N 0.00 -1.03 0.07 0.00 0.00 0.13 -4.89 105.19 99.47 1j0d n GLY 2 Ca 0.00 0.83 0.11 0.00 0.00 0.00 0.00 46.02 46.96 1j0d n GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0d n VAL 3 N 0.00 0.36 0.30 1.61 3.14 -1.26 -3.90 118.33 118.58 1j0d n VAL 3 Ca 0.00 -0.41 0.18 0.00 -2.96 0.00 0.00 64.34 61.15 1j0d n VAL 3 Cb 0.00 -0.09 0.91 0.00 -1.06 0.00 0.00 33.84 33.60 1j0d n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0d h ALA 4 N 2.24 1.12 0.00 1.55 0.00 -1.98 -2.14 119.26 120.05 1j0d h ALA 4 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1j0d h ALA 4 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j0d h ALA 4 CO 0.00 0.05 0.00 0.36 0.00 0.00 0.00 179.25 179.66 1j0d n LYS 5 N -3.30 0.22 -3.67 0.00 2.85 -1.25 -4.71 118.16 108.30 1j0d n LYS 5 Ca -0.02 0.37 -0.37 0.00 -1.05 0.00 0.00 58.31 57.24 1j0d n LYS 5 Cb 0.19 -1.87 -0.07 0.00 -0.65 0.00 0.00 35.03 32.63 1j0d n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0d s PHE 6 N -3.26 3.55 0.49 5.58 0.40 -0.81 -5.05 117.98 118.87 1j0d s PHE 6 Ca 0.06 0.60 -0.22 0.00 -0.60 0.00 0.00 56.93 56.77 1j0d s PHE 6 Cb 0.10 -2.17 -0.08 0.00 0.51 0.00 0.00 43.02 41.38 1j0d s PHE 6 CO 0.46 0.48 1.07 0.00 0.70 0.00 0.00 175.22 177.93 1j0d n ALA 7 N 2.73 0.51 -3.17 5.36 0.00 -1.26 -5.02 120.51 119.67 1j0d n ALA 7 Ca -0.16 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1j0d n ALA 7 Cb 0.53 -2.15 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 1j0d n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0d s LYS 8 N -2.35 0.14 -0.23 0.00 2.20 -1.26 -4.54 119.74 113.70 1j0d s LYS 8 Ca 0.67 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1j0d s LYS 8 Cb -0.49 -0.22 0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1j0d s LYS 8 CO 0.53 -0.03 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.91 1j0d s TYR 9 N 0.35 3.02 -0.04 4.03 5.04 0.20 -4.99 117.35 124.97 1j0d s TYR 9 Ca -0.03 -1.71 -0.32 0.00 -2.44 0.00 0.00 57.07 52.57 1j0d s TYR 9 Cb -0.05 -1.99 -0.10 0.00 0.35 0.00 0.00 41.96 40.16 1j0d s TYR 9 CO -0.01 -0.78 1.95 -0.35 -1.34 0.00 0.00 175.55 175.02 1j0d n PRO 10 N 4.61 2.49 0.00 4.97 -0.04 -1.26 -4.44 135.00 141.34 1j0d n PRO 10 Ca -0.17 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1j0d n PRO 10 Cb 0.47 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1j0d n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1j0d n LEU 11 N 7.32 0.17 -4.80 1.53 4.77 -1.26 -5.07 117.00 119.65 1j0d n LEU 11 Ca 0.22 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 1j0d n LEU 11 Cb 0.35 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1j0d n LEU 11 CO 0.71 0.04 -0.13 0.42 -1.33 0.00 0.00 177.39 177.10 1j0d s THR 12 N -0.51 1.64 -0.72 -5.08 -4.23 -1.26 -4.68 115.64 100.80 1j0d s THR 12 Ca 0.00 -1.76 0.26 0.00 -1.18 0.00 0.00 61.69 59.01 1j0d s THR 12 Cb 0.00 -2.39 0.23 0.00 1.34 0.00 0.00 72.50 71.68 1j0d s THR 12 CO 0.00 0.00 1.67 0.49 -0.54 0.00 0.00 174.62 176.24 1j0d n PHE 13 N -1.41 0.82 0.00 3.99 0.99 0.47 -4.97 117.46 117.34 1j0d n PHE 13 Ca -0.08 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1j0d n PHE 13 Cb 0.65 -0.86 0.00 0.00 -1.00 0.00 0.00 39.48 38.27 1j0d n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0d n GLY 14 N 1.32 0.93 3.68 1.37 0.00 -1.26 -5.07 105.19 106.17 1j0d n GLY 14 Ca 0.05 -1.93 -0.52 0.00 0.00 0.00 0.00 46.02 43.62 1j0d n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0d n PRO 15 N 0.00 1.68 -1.73 1.61 -0.02 -1.26 -4.87 135.00 130.41 1j0d n PRO 15 Ca 0.00 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1j0d n PRO 15 Cb 0.00 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.10 1j0d n PRO 15 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1j0d n SER 16 N 5.32 3.59 -4.69 2.55 3.41 -1.26 -4.96 113.62 117.58 1j0d n SER 16 Ca 0.23 1.15 -0.30 0.00 -0.26 0.00 0.00 58.87 59.69 1j0d n SER 16 Cb 0.22 -1.55 0.15 0.00 -0.26 0.00 0.00 64.21 62.76 1j0d n SER 16 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1j0d s PRO 17 N -0.51 1.09 -0.14 4.33 0.04 -1.26 -4.67 135.00 133.88 1j0d s PRO 17 Ca 0.65 0.92 0.02 0.00 0.04 0.00 0.00 61.00 62.63 1j0d s PRO 17 Cb -0.53 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1j0d s PRO 17 CO 0.49 -2.38 -0.20 0.42 0.04 0.00 0.00 177.00 175.37 1j0d s ILE 18 N -2.86 1.94 -0.01 0.56 1.01 -1.26 -0.46 121.20 120.12 1j0d s ILE 18 Ca 0.64 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 1j0d s ILE 18 Cb -0.19 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 1j0d s ILE 18 CO 0.58 0.52 0.41 -0.44 0.00 0.00 0.00 174.94 176.01 1j0d s SER 19 N 0.97 6.80 -0.55 3.58 0.01 0.14 -4.86 113.70 119.79 1j0d s SER 19 Ca -0.04 0.95 -0.19 0.00 1.31 0.00 0.00 55.95 57.98 1j0d s SER 19 Cb -0.15 -2.25 0.09 0.00 0.21 0.00 0.00 66.02 63.92 1j0d s SER 19 CO -0.04 0.30 0.65 0.21 0.41 0.00 0.00 173.24 174.77 1j0d s ASN 20 N -0.95 6.20 -1.38 2.44 3.04 -1.26 -0.03 114.94 122.99 1j0d s ASN 20 Ca 0.24 -1.26 -0.07 0.00 0.04 0.00 0.00 52.86 51.81 1j0d s ASN 20 Cb -0.17 -2.29 0.08 0.00 -1.54 0.00 0.00 41.25 37.34 1j0d s ASN 20 CO 0.13 -1.00 2.40 0.18 -3.04 0.00 0.00 177.10 175.77 1j0d n LEU 21 N 6.16 7.88 0.15 3.21 4.77 -0.39 -4.71 117.00 134.07 1j0d n LEU 21 Ca -0.09 -4.70 0.01 0.00 -0.03 0.00 0.00 56.01 51.20 1j0d n LEU 21 Cb 0.43 -1.44 0.30 0.00 -2.33 0.00 0.00 43.42 40.39 1j0d n LEU 21 CO 0.56 1.89 0.68 -0.55 -1.33 0.00 0.00 177.39 178.64 1j0d h ASN 22 N 4.96 0.07 -0.14 -1.43 -1.07 -1.94 -1.62 115.58 114.42 1j0d h ASN 22 Ca 0.67 -0.03 -0.03 0.00 0.07 0.00 0.00 56.30 56.98 1j0d h ASN 22 Cb 0.38 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1j0d h ASN 22 CO 1.59 0.47 -0.05 -0.09 0.07 0.00 0.00 177.43 179.42 1j0d h ARG 23 N 0.06 0.27 -0.66 4.14 2.43 -1.87 -1.37 114.38 117.39 1j0d h ARG 23 Ca 0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1j0d h ARG 23 Cb 0.74 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1j0d h ARG 23 CO 0.06 0.58 0.40 1.25 -1.51 0.00 0.00 179.97 180.74 1j0d h LEU 24 N -0.05 0.78 -0.40 3.80 5.85 -1.77 -1.86 115.31 121.67 1j0d h LEU 24 Ca 0.03 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1j0d h LEU 24 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1j0d h LEU 24 CO 0.02 0.60 0.18 0.28 -0.34 0.00 0.00 178.44 179.18 1j0d h SER 25 N 0.91 0.53 -0.45 1.25 0.02 -0.96 -1.86 113.55 112.99 1j0d h SER 25 Ca 0.24 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1j0d h SER 25 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1j0d h SER 25 CO -0.04 0.53 -0.21 1.56 -1.14 0.00 0.00 176.83 177.52 1j0d h GLN 26 N 0.50 0.93 -0.70 3.45 4.20 -1.00 -1.33 115.11 121.16 1j0d h GLN 26 Ca 0.14 -0.41 0.07 0.00 0.06 0.00 0.00 58.65 58.51 1j0d h GLN 26 Cb 0.14 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1j0d h GLN 26 CO -0.02 1.07 0.46 1.25 -0.67 0.00 0.00 178.83 180.92 1j0d h HIS 27 N 0.77 0.71 -0.30 2.96 2.76 -1.18 -1.64 115.15 119.23 1j0d h HIS 27 Ca 0.10 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1j0d h HIS 27 Cb 0.78 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.45 1j0d h HIS 27 CO 0.06 0.36 0.12 1.28 -1.30 0.00 0.00 177.93 178.45 1j0d n LEU 28 N -4.48 3.61 0.00 0.26 4.77 -0.71 -4.84 117.00 115.61 1j0d n LEU 28 Ca 0.11 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 1j0d n LEU 28 Cb 0.26 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1j0d n LEU 28 CO 0.33 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1j0d n GLY 29 N 0.06 0.75 3.90 -0.72 0.00 -0.62 -4.26 105.19 104.31 1j0d n GLY 29 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1j0d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0d n SER 30 N 0.00 -4.50 0.01 1.61 7.64 -0.52 -4.88 113.62 112.99 1j0d n SER 30 Ca 0.00 -0.79 0.01 0.00 1.01 0.00 0.00 58.87 59.10 1j0d n SER 30 Cb 0.00 -3.88 -0.10 0.00 -1.01 0.00 0.00 64.21 59.22 1j0d n SER 30 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1j0d n LYS 31 N -4.66 0.64 -3.93 1.43 5.02 -1.26 -4.76 118.16 110.63 1j0d n LYS 31 Ca 0.01 0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 1j0d n LYS 31 Cb 0.54 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1j0d n LYS 31 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1j0d s VAL 32 N -2.96 0.11 -0.40 -0.18 -7.23 -1.26 -1.41 120.40 107.07 1j0d s VAL 32 Ca -0.05 -1.35 -0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1j0d s VAL 32 Cb 0.09 -1.62 0.07 0.00 0.56 0.00 0.00 36.38 35.47 1j0d s VAL 32 CO 0.83 -0.49 0.22 0.20 -0.31 0.00 0.00 175.10 175.54 1j0d s ASN 33 N -2.93 5.57 0.03 4.85 0.01 0.49 -4.78 114.94 118.18 1j0d s ASN 33 Ca 0.12 -1.40 -0.22 0.00 -0.71 0.00 0.00 52.86 50.65 1j0d s ASN 33 Cb 0.04 -1.96 -0.06 0.00 0.41 0.00 0.00 41.25 39.69 1j0d s ASN 33 CO -0.05 -0.48 0.67 -0.69 -1.51 0.00 0.00 177.10 175.04 1j0d s VAL 34 N 1.42 4.81 0.16 1.60 1.01 -1.26 -0.76 120.40 127.38 1j0d s VAL 34 Ca 0.02 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.47 1j0d s VAL 34 Cb -0.22 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1j0d s VAL 34 CO 0.02 0.40 -0.09 -0.31 0.00 0.00 0.00 175.10 175.12 1j0d s TYR 35 N -0.20 1.35 -0.07 5.22 1.51 -0.20 -1.26 117.35 123.69 1j0d s TYR 35 Ca 0.34 -0.76 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1j0d s TYR 35 Cb -0.19 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1j0d s TYR 35 CO 0.20 0.10 0.04 0.00 -1.11 0.00 0.00 175.55 174.78 1j0d s ALA 36 N -3.30 0.46 -0.26 3.71 0.00 0.96 -0.10 121.76 123.22 1j0d s ALA 36 Ca 0.19 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 1j0d s ALA 36 Cb 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1j0d s ALA 36 CO 0.02 -0.57 0.92 0.21 0.00 0.00 0.00 175.76 176.34 1j0d s LYS 37 N 2.08 4.16 -1.26 0.00 2.20 -0.46 0.26 119.74 126.73 1j0d s LYS 37 Ca 0.04 1.04 -0.13 0.00 -0.36 0.00 0.00 55.97 56.56 1j0d s LYS 37 Cb -0.13 -3.67 0.15 0.00 -1.51 0.00 0.00 37.83 32.67 1j0d s LYS 37 CO -0.05 -0.63 1.63 0.54 -0.36 0.00 0.00 175.35 176.49 1j0d n ARG 38 N 6.25 3.37 0.26 4.03 5.12 0.39 -1.93 116.66 134.14 1j0d n ARG 38 Ca 0.08 -3.61 0.13 0.00 -1.93 0.00 0.00 57.85 52.52 1j0d n ARG 38 Cb 0.47 -3.10 0.71 0.00 -1.16 0.00 0.00 32.46 29.38 1j0d n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1j0d h GLU 39 N 6.82 0.00 0.00 5.56 4.39 -1.53 -1.67 114.58 128.14 1j0d h GLU 39 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1j0d h GLU 39 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1j0d h GLU 39 CO 1.40 0.12 0.00 -0.40 -1.16 0.00 0.00 179.01 178.98 1j0d n ASP 40 N -3.60 0.02 -2.13 1.42 5.75 -0.94 -2.81 116.55 114.26 1j0d n ASP 40 Ca -0.02 0.50 -0.21 0.00 -0.01 0.00 0.00 54.79 55.06 1j0d n ASP 40 Cb 0.25 -0.51 0.02 0.00 -1.03 0.00 0.00 41.12 39.86 1j0d n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0d n ASN 42 N -0.69 0.88 -3.72 0.00 6.94 -1.14 -4.81 115.26 112.72 1j0d n ASN 42 Ca 0.39 -0.88 -0.10 0.00 -0.02 0.00 0.00 54.58 53.97 1j0d n ASN 42 Cb 0.94 1.07 -0.04 0.00 -2.36 0.00 0.00 39.78 39.39 1j0d n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1j0d s SER 43 N -2.93 -0.22 0.00 0.53 0.15 -1.26 -0.40 113.70 109.56 1j0d s SER 43 Ca 0.06 -0.46 0.26 0.00 0.70 0.00 0.00 55.95 56.52 1j0d s SER 43 Cb 0.14 0.53 0.85 0.00 -1.71 0.00 0.00 66.02 65.83 1j0d s SER 43 CO 0.80 -0.97 1.63 0.61 1.20 0.00 0.00 173.24 176.51 1j0d n GLY 44 N -0.29 0.26 3.45 9.45 0.00 -1.26 -4.25 105.19 112.54 1j0d n GLY 44 Ca -0.12 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1j0d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0d s LEU 45 N -1.93 4.47 -1.52 0.99 1.43 -1.26 -4.59 118.68 116.27 1j0d s LEU 45 Ca 0.36 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1j0d s LEU 45 Cb 0.20 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1j0d s LEU 45 CO 0.32 -1.40 0.17 0.00 0.23 0.00 0.00 176.35 175.67 1j0d n ALA 46 N 7.56 -1.96 0.00 4.21 0.00 -1.26 -1.04 120.51 128.02 1j0d n ALA 46 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1j0d n ALA 46 Cb 0.45 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1j0d n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0d n PHE 47 N -4.51 0.00 -4.15 0.00 3.01 -1.26 -4.92 117.46 105.63 1j0d n PHE 47 Ca -0.30 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1j0d n PHE 47 Cb 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1j0d n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0d n GLY 48 N -1.86 -1.28 0.00 1.37 0.00 -0.20 -4.56 105.19 98.66 1j0d n GLY 48 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1j0d n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 49 N 0.00 1.52 0.28 -0.02 0.00 -1.12 -4.81 105.19 101.04 1j0d n GLY 49 Ca 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1j0d n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0d h ASN 50 N 0.00 0.34 0.43 1.61 -1.07 -1.45 -2.71 115.58 112.73 1j0d h ASN 50 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 56.30 56.32 1j0d h ASN 50 Cb 0.00 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 36.16 1j0d h ASN 50 CO 0.00 0.34 -0.07 0.00 0.07 0.00 0.00 177.43 177.77 1j0d h THR 51 N 0.38 0.32 -0.28 6.14 1.03 -1.91 -1.96 112.91 116.63 1j0d h THR 51 Ca 0.09 -0.41 -0.06 0.00 -0.01 0.00 0.00 66.41 66.02 1j0d h THR 51 Cb 0.13 1.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.50 1j0d h THR 51 CO -0.01 0.07 -0.07 -0.07 -0.01 0.00 0.00 175.52 175.43 1j0d h LEU 52 N 0.00 0.55 -1.63 0.00 4.07 -1.84 -1.21 115.31 115.25 1j0d h LEU 52 Ca -0.00 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.63 1j0d h LEU 52 Cb 0.30 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1j0d h LEU 52 CO 0.01 0.79 0.31 -0.09 -1.08 0.00 0.00 178.44 178.38 1j0d h ARG 53 N 0.31 0.47 -0.20 1.13 2.43 -1.46 -2.17 114.38 114.89 1j0d h ARG 53 Ca 0.07 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1j0d h ARG 53 Cb 0.55 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1j0d h ARG 53 CO 0.03 0.31 -0.43 0.87 -1.51 0.00 0.00 179.97 179.24 1j0d h LYS 54 N 0.48 0.64 0.00 0.20 1.57 -1.17 -3.25 116.57 115.05 1j0d h LYS 54 Ca 0.19 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1j0d h LYS 54 Cb 0.17 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1j0d h LYS 54 CO -0.05 1.04 0.00 -0.07 -0.57 0.00 0.00 179.45 179.80 1j0d h LEU 55 N 0.33 0.00 -2.01 2.94 3.38 -0.61 -3.07 115.31 116.27 1j0d h LEU 55 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0d h LEU 55 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1j0d h LEU 55 CO 0.10 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.28 1j0d h GLU 56 N 0.00 0.00 -0.18 1.13 5.08 -1.48 0.10 114.58 119.23 1j0d h GLU 56 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0d h GLU 56 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1j0d h GLU 56 CO 0.00 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1j0d n TYR 57 N -4.47 0.21 -0.07 4.33 4.02 -1.16 0.61 117.16 120.63 1j0d n TYR 57 Ca -0.03 -0.10 -0.07 0.00 -0.01 0.00 0.00 57.90 57.68 1j0d n TYR 57 Cb 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.31 1j0d n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0d n ILE 58 N 1.21 0.95 -0.31 -0.72 5.41 -0.32 -4.59 119.36 121.01 1j0d n ILE 58 Ca 0.17 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.34 1j0d n ILE 58 Cb 0.56 -0.66 0.13 0.00 -0.71 0.00 0.00 39.64 38.97 1j0d n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0d h VAL 59 N 0.00 1.05 -0.77 1.39 2.07 -1.22 -2.41 116.25 116.35 1j0d h VAL 59 Ca -0.38 -0.33 0.17 0.00 0.82 0.00 0.00 66.70 66.98 1j0d h VAL 59 Cb 1.84 -0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.50 1j0d h VAL 59 CO 0.02 0.18 0.25 -0.65 0.02 0.00 0.00 177.57 177.39 1j0d h PRO 60 N 0.97 0.33 0.00 1.57 0.11 -1.81 0.45 132.00 133.62 1j0d h PRO 60 Ca 0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1j0d h PRO 60 Cb 0.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1j0d h PRO 60 CO -0.17 0.22 0.00 -3.47 -0.21 0.00 0.00 178.00 174.37 1j0d n ASP 61 N -5.10 0.07 -0.09 -2.05 2.03 -0.92 -0.98 116.55 109.51 1j0d n ASP 61 Ca 0.16 0.52 -0.19 0.00 0.52 0.00 0.00 54.79 55.80 1j0d n ASP 61 Cb 0.49 -0.53 -0.13 0.00 -0.72 0.00 0.00 41.12 40.23 1j0d n ASP 61 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1j0d n ILE 62 N -1.57 1.57 0.08 5.18 5.41 0.14 -3.63 119.36 126.54 1j0d n ILE 62 Ca 0.04 -0.60 -0.11 0.00 1.00 0.00 0.00 62.75 63.07 1j0d n ILE 62 Cb 0.19 -1.49 -0.04 0.00 -0.71 0.00 0.00 39.64 37.59 1j0d n ILE 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0d h VAL 63 N 0.02 1.46 -0.30 1.39 2.07 -1.07 -3.23 116.25 116.59 1j0d h VAL 63 Ca -0.53 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 64.37 1j0d h VAL 63 Cb 1.95 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1j0d h VAL 63 CO -0.04 0.76 0.10 -0.08 0.02 0.00 0.00 177.57 178.34 1j0d h GLU 64 N 0.16 0.46 0.00 1.57 4.22 -1.26 -3.43 114.58 116.29 1j0d h GLU 64 Ca -0.07 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1j0d h GLU 64 Cb 1.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.77 1j0d h GLU 64 CO 0.15 0.51 0.00 0.41 -2.18 0.00 0.00 179.01 177.90 1j0d n GLY 65 N -0.65 -1.31 2.66 1.92 0.00 -1.22 -5.04 105.19 101.55 1j0d n GLY 65 Ca -0.02 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1j0d n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0d s ASP 66 N -1.24 3.64 0.17 1.61 3.68 -1.26 -4.96 116.67 118.32 1j0d s ASP 66 Ca 0.00 -2.14 0.11 0.00 2.13 0.00 0.00 52.55 52.64 1j0d s ASP 66 Cb 0.00 -0.82 -0.04 0.00 -1.45 0.00 0.00 42.92 40.61 1j0d s ASP 66 CO 0.00 -0.33 -0.23 -0.31 0.13 0.00 0.00 175.17 174.42 1j0d s TYR 67 N 1.00 2.20 -0.16 -5.34 1.51 -1.26 -4.83 117.35 110.48 1j0d s TYR 67 Ca 0.15 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 1j0d s TYR 67 Cb -0.21 -1.11 -0.13 0.00 -0.11 0.00 0.00 41.96 40.39 1j0d s TYR 67 CO -0.10 0.43 -0.08 0.25 -1.11 0.00 0.00 175.55 174.95 1j0d n THR 68 N 0.42 0.95 -4.43 -0.71 -2.24 0.11 -4.97 114.28 103.40 1j0d n THR 68 Ca -0.14 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 60.99 1j0d n THR 68 Cb 0.56 -0.94 -0.14 0.00 -2.10 0.00 0.00 70.33 67.71 1j0d n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0d s HIS 69 N -2.33 1.28 -0.18 4.78 3.76 -1.08 -1.24 115.29 120.27 1j0d s HIS 69 Ca -0.17 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 54.34 1j0d s HIS 69 Cb 0.05 -0.77 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1j0d s HIS 69 CO 0.44 0.03 0.05 -0.51 -0.85 0.00 0.00 174.74 173.90 1j0d s LEU 70 N -0.97 3.71 -0.13 0.89 1.43 0.06 0.16 118.68 123.83 1j0d s LEU 70 Ca 0.03 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1j0d s LEU 70 Cb -0.07 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1j0d s LEU 70 CO 0.01 0.16 -0.19 -0.69 0.23 0.00 0.00 176.35 175.86 1j0d s VAL 71 N 0.48 1.83 0.34 -1.59 1.01 -0.32 -1.75 120.40 120.40 1j0d s VAL 71 Ca 0.02 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1j0d s VAL 71 Cb -0.13 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1j0d s VAL 71 CO 0.01 0.51 0.21 -0.24 0.00 0.00 0.00 175.10 175.59 1j0d n SER 72 N 4.15 0.15 -3.57 3.32 2.88 -1.00 -0.22 113.62 119.32 1j0d n SER 72 Ca -0.20 -3.06 -0.12 0.00 -1.33 0.00 0.00 58.87 54.17 1j0d n SER 72 Cb 0.51 1.31 -0.04 0.00 -0.75 0.00 0.00 64.21 65.24 1j0d n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1j0d s ILE 73 N -3.16 0.04 -1.13 2.46 2.07 -1.25 -1.99 121.20 118.25 1j0d s ILE 73 Ca 0.30 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1j0d s ILE 73 Cb 0.01 -1.05 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1j0d s ILE 73 CO 0.21 -0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1j0d n GLY 74 N 0.00 -1.30 2.75 1.50 0.00 -0.67 -4.31 105.19 103.16 1j0d n GLY 74 Ca -0.17 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1j0d n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 75 N -0.03 -1.53 0.11 -0.02 0.00 -1.26 -0.49 105.19 101.96 1j0d n GLY 75 Ca 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1j0d n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1j0d h ARG 76 N 0.00 0.06 -0.75 1.61 2.47 -1.77 -2.35 114.38 113.65 1j0d h ARG 76 Ca -0.31 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.33 1j0d h ARG 76 Cb 0.86 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.12 1j0d h ARG 76 CO 0.22 0.04 0.10 1.04 0.56 0.00 0.00 179.97 181.93 1j0d n GLN 77 N -5.14 3.50 -1.62 0.04 1.13 -1.26 -4.15 117.38 109.89 1j0d n GLN 77 Ca -0.02 -2.31 -0.48 0.00 -1.94 0.00 0.00 57.00 52.25 1j0d n GLN 77 Cb 0.11 -2.03 -0.04 0.00 0.11 0.00 0.00 30.24 28.39 1j0d n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1j0d n SER 78 N 0.22 2.03 0.05 1.08 2.88 -0.89 -4.72 113.62 114.28 1j0d n SER 78 Ca 0.25 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.80 1j0d n SER 78 Cb 1.04 -1.29 -0.13 0.00 -0.75 0.00 0.00 64.21 63.07 1j0d n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0d h ASN 79 N 4.31 0.18 0.39 -3.46 2.35 -1.94 -3.30 115.58 114.12 1j0d h ASN 79 Ca -0.45 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.06 1j0d h ASN 79 Cb 1.31 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1j0d h ASN 79 CO 0.77 1.19 -0.37 -0.61 -1.65 0.00 0.00 177.43 176.76 1j0d h GLN 80 N 0.03 -0.75 -0.82 0.81 5.75 -1.93 -1.81 115.11 116.39 1j0d h GLN 80 Ca -0.15 0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.51 1j0d h GLN 80 Cb 1.92 0.17 -0.06 0.00 1.07 0.00 0.00 27.48 30.58 1j0d h GLN 80 CO 0.14 -0.50 0.53 1.79 -2.65 0.00 0.00 178.83 178.14 1j0d h THR 81 N -0.78 0.92 -0.50 2.39 1.35 -1.83 -0.54 112.91 113.92 1j0d h THR 81 Ca -0.03 -0.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 1j0d h THR 81 Cb 0.69 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.23 1j0d h THR 81 CO -0.05 0.13 0.08 -0.09 -0.25 0.00 0.00 175.52 175.34 1j0d h ARG 82 N 0.73 0.83 0.00 4.72 1.12 -1.53 -1.83 114.38 118.42 1j0d h ARG 82 Ca 0.39 -0.22 -0.13 0.00 -1.11 0.00 0.00 59.98 58.90 1j0d h ARG 82 Cb 0.51 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1j0d h ARG 82 CO -0.15 0.82 -0.63 0.52 -3.11 0.00 0.00 179.97 177.42 1j0d h MET 83 N 0.70 0.00 -0.39 0.20 2.86 -0.48 -2.28 114.93 115.55 1j0d h MET 83 Ca 0.15 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1j0d h MET 83 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1j0d h MET 83 CO 0.01 0.63 -0.18 0.28 1.06 0.00 0.00 176.91 178.70 1j0d h VAL 84 N 0.00 1.26 -0.68 -2.22 2.07 -0.97 -0.29 116.25 115.41 1j0d h VAL 84 Ca -0.01 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1j0d h VAL 84 Cb 1.16 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1j0d h VAL 84 CO 0.08 0.42 0.18 0.00 0.02 0.00 0.00 177.57 178.28 1j0d h ALA 85 N 1.14 1.03 -0.09 1.67 0.00 -1.05 -0.10 119.26 121.86 1j0d h ALA 85 Ca 0.10 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1j0d h ALA 85 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1j0d h ALA 85 CO 0.05 0.64 -0.43 0.00 0.00 0.00 0.00 179.25 179.50 1j0d h ALA 86 N 1.17 1.09 -0.13 0.00 0.00 -0.88 -2.36 119.26 118.15 1j0d h ALA 86 Ca 0.22 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1j0d h ALA 86 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1j0d h ALA 86 CO -0.00 0.60 -0.13 1.25 0.00 0.00 0.00 179.25 180.97 1j0d h LEU 87 N 0.18 0.34 -0.93 0.00 6.46 -0.43 -1.20 115.31 119.73 1j0d h LEU 87 Ca 0.01 -0.48 0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1j0d h LEU 87 Cb 0.84 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.60 1j0d h LEU 87 CO 0.07 0.75 0.57 0.00 -0.62 0.00 0.00 178.44 179.21 1j0d h ALA 88 N 0.60 1.35 -0.49 1.25 0.00 -0.95 0.40 119.26 121.42 1j0d h ALA 88 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1j0d h ALA 88 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1j0d h ALA 88 CO 0.03 0.21 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 1j0d h ALA 89 N 1.49 0.68 -0.07 0.00 0.00 -1.29 0.12 119.26 120.18 1j0d h ALA 89 Ca 0.44 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1j0d h ALA 89 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1j0d h ALA 89 CO -0.24 0.58 -0.29 -0.22 0.00 0.00 0.00 179.25 179.08 1j0d h LYS 90 N 0.80 0.13 -0.36 0.00 3.11 0.18 -2.71 116.57 117.72 1j0d h LYS 90 Ca 0.12 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1j0d h LYS 90 Cb 0.67 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1j0d h LYS 90 CO 0.05 0.42 0.00 1.28 -2.81 0.00 0.00 179.45 178.39 1j0d n LEU 91 N -4.15 2.97 -1.89 5.20 4.77 0.12 -4.94 117.00 119.08 1j0d n LEU 91 Ca -0.01 -1.30 -0.20 0.00 -0.03 0.00 0.00 56.01 54.46 1j0d n LEU 91 Cb 0.37 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1j0d n LEU 91 CO 0.39 0.65 -0.22 0.61 -1.33 0.00 0.00 177.39 177.49 1j0d n GLY 92 N 1.40 0.70 3.91 -0.72 0.00 -0.37 -4.99 105.19 105.13 1j0d n GLY 92 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1j0d n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d s LYS 93 N -4.34 2.89 0.53 1.61 3.01 0.28 -5.02 119.74 118.70 1j0d s LYS 93 Ca 0.00 -1.17 -0.06 0.00 -1.01 0.00 0.00 55.97 53.73 1j0d s LYS 93 Cb 0.00 -2.62 -0.02 0.00 -1.01 0.00 0.00 37.83 34.18 1j0d s LYS 93 CO 0.00 0.08 0.85 0.15 0.51 0.00 0.00 175.35 176.94 1j0d s LYS 94 N -4.07 3.29 -0.02 1.68 1.02 -0.37 -4.35 119.74 116.92 1j0d s LYS 94 Ca 0.43 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1j0d s LYS 94 Cb -0.07 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1j0d s LYS 94 CO 0.28 -0.43 0.02 0.00 -0.92 0.00 0.00 175.35 174.31 1j0d s VAL 96 N 0.85 2.36 -0.12 0.00 1.01 -0.72 -0.65 120.40 123.13 1j0d s VAL 96 Ca -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1j0d s VAL 96 Cb -0.10 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1j0d s VAL 96 CO -0.02 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.71 1j0d s LEU 97 N 0.79 1.69 -0.36 3.92 1.43 -0.26 -2.37 118.68 123.51 1j0d s LEU 97 Ca -0.07 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 1j0d s LEU 97 Cb -0.16 -1.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.97 1j0d s LEU 97 CO -0.00 -0.00 0.38 -0.63 0.23 0.00 0.00 176.35 176.32 1j0d s ILE 98 N 1.11 5.15 -0.68 -0.59 1.01 -0.84 0.05 121.20 126.41 1j0d s ILE 98 Ca -0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 1j0d s ILE 98 Cb -0.14 -3.87 0.18 0.00 0.01 0.00 0.00 42.46 38.63 1j0d s ILE 98 CO -0.03 -0.17 0.57 -1.10 0.00 0.00 0.00 174.94 174.20 1j0d s GLN 99 N 2.04 3.04 0.72 2.79 -1.52 0.11 -1.67 119.66 125.17 1j0d s GLN 99 Ca 0.12 -2.28 -0.11 0.00 -1.95 0.00 0.00 55.36 51.14 1j0d s GLN 99 Cb -0.17 -4.13 0.02 0.00 -0.22 0.00 0.00 33.01 28.52 1j0d s GLN 99 CO 0.12 -1.24 1.07 -1.21 -0.25 0.00 0.00 175.29 173.77 1j0d s GLU 100 N 0.46 2.77 -1.22 2.91 2.02 0.36 -2.33 118.70 123.67 1j0d s GLU 100 Ca 0.14 0.84 -0.15 0.00 0.02 0.00 0.00 54.97 55.82 1j0d s GLU 100 Cb -0.18 -1.98 0.14 0.00 0.10 0.00 0.00 34.13 32.22 1j0d s GLU 100 CO -0.05 -1.19 1.50 0.34 0.02 0.00 0.00 175.26 175.89 1j0d s ASP 101 N -3.87 7.00 0.22 -0.19 2.15 -0.04 -2.58 116.67 119.35 1j0d s ASP 101 Ca 0.58 -2.83 0.23 0.00 0.43 0.00 0.00 52.55 50.96 1j0d s ASP 101 Cb -0.14 -2.45 0.22 0.00 -0.30 0.00 0.00 42.92 40.26 1j0d s ASP 101 CO 0.55 -0.86 1.28 -0.50 -0.17 0.00 0.00 175.17 175.46 1j0d h TRP 102 N 7.31 0.00 -3.91 -5.34 4.06 -1.86 -3.37 115.95 112.85 1j0d h TRP 102 Ca 0.34 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.69 1j0d h TRP 102 Cb 0.88 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 28.72 1j0d h TRP 102 CO 1.18 0.00 -0.85 0.08 -3.56 0.00 0.00 178.44 175.29 1j0d s VAL 103 N -3.26 1.61 -0.61 1.49 1.01 -1.26 -4.43 120.40 114.95 1j0d s VAL 103 Ca 0.04 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 1j0d s VAL 103 Cb 0.10 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1j0d s VAL 103 CO 0.74 0.46 1.94 -2.84 0.00 0.00 0.00 175.10 175.39 1j0d s PRO 104 N 0.00 2.55 0.06 2.72 0.02 -1.26 -4.91 135.00 134.17 1j0d s PRO 104 Ca -0.04 0.66 -0.30 0.00 0.02 0.00 0.00 61.00 61.34 1j0d s PRO 104 Cb -0.12 -4.45 -0.08 0.00 0.02 0.00 0.00 34.50 29.87 1j0d s PRO 104 CO 0.03 -2.85 1.71 0.42 -0.33 0.00 0.00 177.00 175.99 1j0d s ILE 105 N 9.56 3.04 0.40 2.83 1.01 -1.26 -4.95 121.20 131.83 1j0d s ILE 105 Ca 0.71 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 61.49 1j0d s ILE 105 Cb -0.13 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 1j0d s ILE 105 CO 0.20 -0.01 1.43 -2.84 0.00 0.00 0.00 174.94 173.72 1j0d s PRO 106 N 3.07 4.00 0.23 2.79 0.02 -1.26 -4.80 135.00 139.05 1j0d s PRO 106 Ca 0.76 2.44 -0.13 0.00 0.02 0.00 0.00 61.00 64.10 1j0d s PRO 106 Cb -0.40 -2.87 0.29 0.00 0.02 0.00 0.00 34.50 31.54 1j0d s PRO 106 CO 0.34 -0.57 1.60 1.49 -0.33 0.00 0.00 177.00 179.53 1j0d h GLU 107 N 2.82 -0.01 0.00 5.54 4.57 -2.01 0.26 114.58 125.75 1j0d h GLU 107 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1j0d h GLU 107 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1j0d h GLU 107 CO 0.63 -0.01 0.00 0.00 -1.18 0.00 0.00 179.01 178.45 1j0d n ALA 108 N -3.24 1.89 0.13 2.92 0.00 -1.26 -2.47 120.51 118.48 1j0d n ALA 108 Ca 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1j0d n ALA 108 Cb 0.38 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1j0d n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0d n GLU 109 N -1.16 -0.20 -0.34 0.00 -0.58 0.87 -4.80 120.64 114.43 1j0d n GLU 109 Ca 0.08 -0.80 0.11 0.00 -0.42 0.00 0.00 57.16 56.14 1j0d n GLU 109 Cb 0.08 -1.07 0.31 0.00 -0.57 0.00 0.00 31.44 30.19 1j0d n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1j0d h LYS 110 N 0.70 0.80 -0.02 3.49 2.10 -1.10 0.43 116.57 122.97 1j0d h LYS 110 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1j0d h LYS 110 Cb 0.19 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1j0d h LYS 110 CO 0.00 0.53 -0.04 -0.25 -2.00 0.00 0.00 179.45 177.69 1j0d n ASP 111 N -4.67 1.57 0.00 7.07 8.00 -1.26 -4.26 116.55 123.00 1j0d n ASP 111 Ca 0.21 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1j0d n ASP 111 Cb 0.49 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1j0d n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1j0d n VAL 112 N 0.16 0.00 -0.34 2.53 0.31 -0.74 -4.78 118.33 115.47 1j0d n VAL 112 Ca 0.17 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.60 1j0d n VAL 112 Cb 0.38 -0.41 0.27 0.00 -0.91 0.00 0.00 33.84 33.16 1j0d n VAL 112 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1j0d h TYR 113 N 0.00 1.02 -0.51 3.52 3.20 -0.36 -1.80 116.97 122.05 1j0d h TYR 113 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1j0d h TYR 113 Cb 0.58 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1j0d h TYR 113 CO 0.00 0.30 0.00 0.09 -1.64 0.00 0.00 178.16 176.91 1j0d n ASN 114 N -4.74 2.91 0.00 -2.11 3.02 -1.26 -4.49 115.26 108.59 1j0d n ASN 114 Ca 0.20 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1j0d n ASN 114 Cb 0.46 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1j0d n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0d n ARG 115 N 0.95 1.80 -0.80 3.52 1.74 -0.73 -4.90 116.66 118.25 1j0d n ARG 115 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1j0d n ARG 115 Cb 0.48 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 1j0d n ARG 115 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1j0d n VAL 116 N -1.82 0.00 -4.87 1.55 0.24 -0.91 -4.01 118.33 108.52 1j0d n VAL 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1j0d n VAL 116 Cb 0.36 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 1j0d n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0d n GLY 117 N 5.00 2.34 0.19 7.63 0.00 -1.26 -3.64 105.19 115.45 1j0d n GLY 117 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1j0d n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0d h ASN 118 N 9.42 -0.01 0.06 1.61 2.35 -1.85 -2.16 115.58 125.00 1j0d h ASN 118 Ca 0.00 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1j0d h ASN 118 Cb 0.00 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1j0d h ASN 118 CO 0.00 0.03 -0.03 -0.29 -1.65 0.00 0.00 177.43 175.49 1j0d h ILE 119 N 0.22 0.68 -0.16 2.81 2.10 -1.72 -1.07 117.51 120.37 1j0d h ILE 119 Ca 0.23 -0.12 -0.19 0.00 1.08 0.00 0.00 64.86 65.86 1j0d h ILE 119 Cb 0.30 1.07 0.01 0.00 -1.09 0.00 0.00 36.82 37.11 1j0d h ILE 119 CO -0.31 0.03 -0.65 -0.08 -1.08 0.00 0.00 178.15 176.06 1j0d h GLU 120 N 0.00 0.72 -0.83 2.19 4.81 -1.46 -2.88 114.58 117.14 1j0d h GLU 120 Ca -0.00 -0.56 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 1j0d h GLU 120 Cb 0.07 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1j0d h GLU 120 CO 0.00 1.18 0.43 -0.07 -0.73 0.00 0.00 179.01 179.82 1j0d h LEU 121 N 0.42 1.06 -1.17 1.64 3.38 -1.00 -1.40 115.31 118.24 1j0d h LEU 121 Ca -0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1j0d h LEU 121 Cb 1.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1j0d h LEU 121 CO 0.14 0.87 -0.03 0.28 0.09 0.00 0.00 178.44 179.79 1j0d h SER 122 N 1.16 0.52 -0.56 -0.43 0.02 -1.38 -1.47 113.55 111.42 1j0d h SER 122 Ca 0.29 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1j0d h SER 122 Cb 0.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1j0d h SER 122 CO -0.04 0.61 -0.01 0.03 -1.14 0.00 0.00 176.83 176.28 1j0d h ARG 123 N 0.52 0.99 -0.52 3.45 3.08 -1.15 -1.79 114.38 118.95 1j0d h ARG 123 Ca 0.11 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1j0d h ARG 123 Cb 0.38 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1j0d h ARG 123 CO 0.01 0.99 0.18 0.82 -1.07 0.00 0.00 179.97 180.91 1j0d h ILE 124 N 0.87 1.20 -0.00 2.04 2.04 -0.75 -1.73 117.51 121.19 1j0d h ILE 124 Ca 0.16 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1j0d h ILE 124 Cb 0.55 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1j0d h ILE 124 CO 0.03 0.25 0.00 0.23 0.00 0.00 0.00 178.15 178.66 1j0d n MET 125 N -4.32 1.00 -1.34 2.37 2.81 -0.60 -4.85 117.12 112.19 1j0d n MET 125 Ca 0.04 -0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 1j0d n MET 125 Cb 0.18 -1.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.38 1j0d n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0d n GLY 126 N 0.24 1.27 3.80 3.03 0.00 -0.65 -4.86 105.19 108.03 1j0d n GLY 126 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1j0d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d s ALA 127 N -2.42 2.97 -0.93 4.61 0.00 -0.70 -4.79 121.76 120.50 1j0d s ALA 127 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.34 1j0d s ALA 127 Cb 0.00 -3.24 0.09 0.00 0.00 0.00 0.00 23.12 19.97 1j0d s ALA 127 CO 0.00 -0.19 1.25 0.34 0.00 0.00 0.00 175.76 177.16 1j0d s ASP 128 N -1.89 6.52 -0.25 0.00 -1.08 0.17 -4.67 116.67 115.47 1j0d s ASP 128 Ca 0.63 -1.64 -0.24 0.00 -0.52 0.00 0.00 52.55 50.77 1j0d s ASP 128 Cb -0.17 -2.47 -0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1j0d s ASP 128 CO 0.21 -1.31 0.83 -0.69 0.52 0.00 0.00 175.17 174.73 1j0d s VAL 129 N 3.85 4.82 -0.24 1.11 1.01 -1.26 -1.10 120.40 128.59 1j0d s VAL 129 Ca 0.37 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 1j0d s VAL 129 Cb -0.04 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1j0d s VAL 129 CO -0.07 -0.10 -0.02 -0.13 0.00 0.00 0.00 175.10 174.78 1j0d s ARG 130 N 2.87 3.21 -0.35 2.72 0.52 0.11 -4.98 118.95 123.05 1j0d s ARG 130 Ca 0.35 -0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 54.66 1j0d s ARG 130 Cb -0.15 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.23 1j0d s ARG 130 CO 0.08 -0.29 0.39 0.08 0.02 0.00 0.00 175.30 175.58 1j0d s VAL 131 N 1.45 5.14 0.25 3.52 1.01 -1.26 0.09 120.40 130.59 1j0d s VAL 131 Ca 0.04 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1j0d s VAL 131 Cb -0.15 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1j0d s VAL 131 CO -0.02 -0.14 -0.12 0.27 0.00 0.00 0.00 175.10 175.09 1j0d s ILE 132 N 2.08 1.81 -1.95 2.22 -4.36 -0.98 -4.99 121.20 115.04 1j0d s ILE 132 Ca 0.13 -2.21 0.13 0.00 -0.26 0.00 0.00 60.65 58.44 1j0d s ILE 132 Cb -0.16 -2.24 0.37 0.00 1.25 0.00 0.00 42.46 41.67 1j0d s ILE 132 CO 0.12 -0.45 1.30 -0.62 0.24 0.00 0.00 174.94 175.53 1j0d n GLU 133 N -0.50 2.01 -1.51 0.37 -0.58 -1.26 -2.15 120.64 117.02 1j0d n GLU 133 Ca -0.07 -1.51 -0.33 0.00 -0.42 0.00 0.00 57.16 54.83 1j0d n GLU 133 Cb 0.61 -1.34 0.08 0.00 -0.57 0.00 0.00 31.44 30.22 1j0d n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1j0d s ASP 134 N -0.98 4.49 0.77 1.62 1.11 -1.26 -4.57 116.67 117.85 1j0d s ASP 134 Ca 0.28 2.18 -0.04 0.00 0.18 0.00 0.00 52.55 55.15 1j0d s ASP 134 Cb 0.15 -2.57 0.14 0.00 1.07 0.00 0.00 42.92 41.71 1j0d s ASP 134 CO 0.19 -2.06 0.93 0.61 1.18 0.00 0.00 175.17 176.02 1j0d n GLY 135 N -0.04 0.09 3.73 0.21 0.00 -1.26 -0.86 105.19 107.06 1j0d n GLY 135 Ca 0.12 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1j0d n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1j0d s PHE 136 N -2.85 3.30 -0.29 1.61 5.36 -1.26 -4.75 117.98 119.10 1j0d s PHE 136 Ca 0.59 1.22 -0.16 0.00 -0.96 0.00 0.00 56.93 57.62 1j0d s PHE 136 Cb -0.03 -3.57 0.18 0.00 -0.34 0.00 0.00 43.02 39.26 1j0d s PHE 136 CO 0.40 -1.78 1.10 0.34 -1.46 0.00 0.00 175.22 173.82 1j0d s ASP 137 N 0.48 -0.31 0.00 6.13 -1.08 -1.26 -5.05 116.67 115.58 1j0d s ASP 137 Ca 0.57 0.49 0.29 0.00 -0.52 0.00 0.00 52.55 53.39 1j0d s ASP 137 Cb -0.35 1.16 1.34 0.00 -1.46 0.00 0.00 42.92 43.61 1j0d s ASP 137 CO 0.36 -0.08 1.94 2.30 0.52 0.00 0.00 175.17 180.22 1j0d n ILE 138 N 3.59 0.00 -2.46 4.11 -5.35 -1.26 -4.88 119.36 113.11 1j0d n ILE 138 Ca -0.17 -0.02 -0.23 0.00 -0.27 0.00 0.00 62.75 62.06 1j0d n ILE 138 Cb 0.57 -0.33 0.13 0.00 -1.74 0.00 0.00 39.64 38.27 1j0d n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0d n GLY 139 N 1.32 0.23 3.75 3.28 0.00 -1.26 -4.88 105.19 107.63 1j0d n GLY 139 Ca 0.13 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 1j0d n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j0d n MET 140 N -2.96 2.24 -4.26 1.61 2.81 -1.26 -4.91 117.12 110.40 1j0d n MET 140 Ca 0.16 0.80 -0.28 0.00 -1.81 0.00 0.00 57.70 56.56 1j0d n MET 140 Cb 0.57 -2.59 -0.10 0.00 -0.71 0.00 0.00 33.22 30.39 1j0d n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j0d s ARG 141 N -2.35 2.07 0.07 0.03 1.81 -1.26 -5.04 118.95 114.28 1j0d s ARG 141 Ca 0.60 -1.13 -0.19 0.00 -1.72 0.00 0.00 55.73 53.29 1j0d s ARG 141 Cb -0.47 -2.23 -0.11 0.00 -0.45 0.00 0.00 34.95 31.69 1j0d s ARG 141 CO 0.58 0.48 1.44 -0.22 -0.68 0.00 0.00 175.30 176.90 1j0d h LYS 142 N 3.33 0.42 -0.97 3.54 3.64 -1.99 -2.57 116.57 121.96 1j0d h LYS 142 Ca -0.48 -0.17 0.21 0.00 -1.27 0.00 0.00 60.65 58.93 1j0d h LYS 142 Cb 1.18 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 1j0d h LYS 142 CO 0.52 0.69 0.56 0.66 -2.27 0.00 0.00 179.45 179.61 1j0d h SER 143 N 0.13 0.66 0.53 4.20 4.64 -1.98 0.30 113.55 122.03 1j0d h SER 143 Ca 0.05 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1j0d h SER 143 Cb 0.55 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1j0d h SER 143 CO 0.03 0.17 -0.26 0.15 -0.87 0.00 0.00 176.83 176.05 1j0d h PHE 144 N 0.63 -0.66 -0.59 4.77 3.57 -1.93 -1.28 116.94 121.46 1j0d h PHE 144 Ca 0.59 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.16 1j0d h PHE 144 Cb 1.02 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1j0d h PHE 144 CO -0.03 -0.35 0.39 0.00 -2.23 0.00 0.00 178.31 176.09 1j0d h ALA 145 N -0.55 1.94 -0.33 2.41 0.00 -0.80 -1.44 119.26 120.50 1j0d h ALA 145 Ca -0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1j0d h ALA 145 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1j0d h ALA 145 CO 0.12 -0.06 -0.30 -0.91 0.00 0.00 0.00 179.25 178.10 1j0d h ASN 146 N 0.46 0.84 -0.59 0.00 2.35 -0.32 -2.20 115.58 116.12 1j0d h ASN 146 Ca 0.26 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1j0d h ASN 146 Cb 0.44 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1j0d h ASN 146 CO -0.07 1.12 0.29 0.00 -1.65 0.00 0.00 177.43 177.12 1j0d h ALA 147 N 0.74 1.36 -0.17 -0.83 0.00 -0.23 -1.54 119.26 118.59 1j0d h ALA 147 Ca 0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1j0d h ALA 147 Cb 0.88 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1j0d h ALA 147 CO 0.08 0.50 -0.13 -0.07 0.00 0.00 0.00 179.25 179.62 1j0d h LEU 148 N 0.87 0.41 -1.00 0.00 3.38 -1.21 -2.63 115.31 115.13 1j0d h LEU 148 Ca 0.21 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1j0d h LEU 148 Cb 0.09 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1j0d h LEU 148 CO -0.03 0.78 0.66 -0.61 0.09 0.00 0.00 178.44 179.33 1j0d h GLN 149 N 0.05 1.27 0.53 1.13 5.75 -1.16 -2.34 115.11 120.34 1j0d h GLN 149 Ca 0.03 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1j0d h GLN 149 Cb 0.65 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1j0d h GLN 149 CO 0.04 0.84 -0.34 1.49 -2.65 0.00 0.00 178.83 178.21 1j0d h GLU 150 N 1.31 -0.79 -0.91 1.69 4.81 -1.21 -0.96 114.58 118.53 1j0d h GLU 150 Ca 0.39 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.90 1j0d h GLU 150 Cb -0.07 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1j0d h GLU 150 CO -0.11 -0.52 0.62 -0.07 -0.73 0.00 0.00 179.01 178.20 1j0d h LEU 151 N -0.82 0.22 0.02 1.64 3.38 -1.35 -0.93 115.31 117.48 1j0d h LEU 151 Ca -0.07 0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 1j0d h LEU 151 Cb 0.66 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.42 1j0d h LEU 151 CO 0.06 0.08 -1.10 -0.33 0.09 0.00 0.00 178.44 177.24 1j0d h GLU 152 N 0.22 0.65 0.00 1.13 5.08 -1.19 -0.49 114.58 119.98 1j0d h GLU 152 Ca 0.46 -0.75 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1j0d h GLU 152 Cb 1.44 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1j0d h GLU 152 CO -0.11 1.32 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.70 1j0d h ASP 153 N 0.34 0.00 -0.02 1.42 3.32 0.20 -0.39 116.42 121.30 1j0d h ASP 153 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1j0d h ASP 153 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1j0d h ASP 153 CO 0.21 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 1j0d n ALA 154 N -2.22 2.60 -0.39 3.45 0.00 -0.90 -4.92 120.51 118.13 1j0d n ALA 154 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1j0d n ALA 154 Cb 0.22 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1j0d n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 155 N 1.12 0.80 3.97 0.00 0.00 -0.15 -5.09 105.19 105.84 1j0d n GLY 155 Ca 0.20 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1j0d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0d s HIS 156 N -2.00 3.20 -0.54 1.61 3.76 -0.20 -5.01 115.29 116.12 1j0d s HIS 156 Ca 0.00 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1j0d s HIS 156 Cb 0.00 -2.11 0.14 0.00 1.11 0.00 0.00 32.58 31.72 1j0d s HIS 156 CO 0.00 -0.13 0.33 0.15 -0.85 0.00 0.00 174.74 174.24 1j0d s LYS 157 N -4.34 2.27 0.11 1.40 -0.14 -1.26 -4.12 119.74 113.66 1j0d s LYS 157 Ca 0.46 -2.31 -0.23 0.00 -1.36 0.00 0.00 55.97 52.52 1j0d s LYS 157 Cb -0.10 -3.61 -0.07 0.00 -1.68 0.00 0.00 37.83 32.37 1j0d s LYS 157 CO 0.34 -1.13 0.71 -1.25 -0.76 0.00 0.00 175.35 173.26 1j0d s PRO 158 N 0.29 4.44 -0.30 -1.68 0.04 -1.26 0.08 135.00 136.61 1j0d s PRO 158 Ca 0.14 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.08 1j0d s PRO 158 Cb -0.22 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1j0d s PRO 158 CO -0.03 0.52 0.16 -0.47 0.04 0.00 0.00 177.00 177.21 1j0d s TYR 159 N -0.86 3.18 0.25 0.56 5.04 0.12 -4.95 117.35 120.70 1j0d s TYR 159 Ca 0.34 -0.43 -0.30 0.00 -2.44 0.00 0.00 57.07 54.24 1j0d s TYR 159 Cb -0.21 -2.36 -0.09 0.00 0.35 0.00 0.00 41.96 39.65 1j0d s TYR 159 CO 0.23 -0.40 1.05 -2.14 -1.34 0.00 0.00 175.55 172.95 1j0d s PRO 160 N 1.64 4.70 -0.33 4.97 0.02 -1.26 -1.18 135.00 143.56 1j0d s PRO 160 Ca 0.05 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 62.75 1j0d s PRO 160 Cb -0.17 -3.23 0.13 0.00 0.02 0.00 0.00 34.50 31.25 1j0d s PRO 160 CO 0.07 0.29 0.18 0.42 -0.33 0.00 0.00 177.00 177.63 1j0d s ILE 161 N -1.03 0.14 1.00 2.83 1.01 0.69 -4.91 121.20 120.93 1j0d s ILE 161 Ca 0.44 -1.42 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 1j0d s ILE 161 Cb -0.30 -1.12 0.17 0.00 0.01 0.00 0.00 42.46 41.22 1j0d s ILE 161 CO 0.37 -0.89 0.96 -2.65 0.00 0.00 0.00 174.94 172.73 1j0d n PRO 162 N 4.44 -1.00 -1.57 2.79 -0.02 -1.26 -3.82 135.00 134.56 1j0d n PRO 162 Ca 0.06 -0.24 -0.59 0.00 -2.02 0.00 0.00 63.50 60.70 1j0d n PRO 162 Cb 0.39 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 1j0d n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0d n ALA 163 N -4.37 -0.12 -1.05 3.55 0.00 -1.26 0.06 120.51 117.32 1j0d n ALA 163 Ca 0.08 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 1j0d n ALA 163 Cb 0.53 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 1j0d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 164 N 5.32 0.34 4.26 0.00 0.00 -1.26 -2.83 105.19 111.01 1j0d n GLY 164 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1j0d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h SER 166 N 0.00 -0.87 -0.35 0.00 0.02 -1.73 0.21 113.55 110.83 1j0d h SER 166 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1j0d h SER 166 Cb 0.00 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1j0d h SER 166 CO 0.00 -0.28 0.00 -0.62 -1.14 0.00 0.00 176.83 174.79 1j0d n GLU 167 N -5.54 3.11 -3.33 3.45 1.02 -1.26 -4.64 120.64 113.45 1j0d n GLU 167 Ca 0.12 -1.80 -0.37 0.00 -0.02 0.00 0.00 57.16 55.10 1j0d n GLU 167 Cb 0.42 -1.87 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 1j0d n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1j0d s HIS 168 N -1.94 3.69 0.29 -0.32 2.46 0.06 -4.97 115.29 114.56 1j0d s HIS 168 Ca 0.31 1.14 0.02 0.00 0.47 0.00 0.00 55.06 57.01 1j0d s HIS 168 Cb 0.23 -2.42 0.73 0.00 -0.13 0.00 0.00 32.58 30.99 1j0d s HIS 168 CO 0.11 0.50 1.62 -0.22 -2.47 0.00 0.00 174.74 174.27 1j0d h LYS 169 N 3.98 0.12 -0.67 2.88 3.64 -1.89 0.21 116.57 124.85 1j0d h LYS 169 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1j0d h LYS 169 Cb 1.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1j0d h LYS 169 CO 0.65 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 178.57 1j0d n TYR 170 N -5.32 1.13 -0.35 1.91 0.53 -1.26 -4.64 117.16 109.17 1j0d n TYR 170 Ca 0.22 -0.50 0.31 0.00 -1.02 0.00 0.00 57.90 56.91 1j0d n TYR 170 Cb 0.72 -0.11 0.64 0.00 -1.03 0.00 0.00 39.34 39.56 1j0d n TYR 170 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0d h GLY 171 N 4.43 0.63 -0.31 2.72 0.00 -0.69 -2.18 103.07 107.67 1j0d h GLY 171 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1j0d h GLY 171 CO 0.10 -0.10 -0.54 0.61 0.00 0.00 0.00 176.54 176.61 1j0d n GLY 172 N -1.63 -0.46 0.14 4.60 0.00 -1.26 -4.45 105.19 102.13 1j0d n GLY 172 Ca 0.27 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1j0d n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0d h LEU 173 N 1.40 0.23 -0.67 0.99 3.38 -1.73 -3.09 115.31 115.81 1j0d h LEU 173 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1j0d h LEU 173 Cb 0.62 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 1j0d h LEU 173 CO 0.00 0.17 -0.28 1.23 0.09 0.00 0.00 178.44 179.66 1j0d h GLY 174 N 0.32 0.16 0.62 0.83 0.00 -1.77 0.12 103.07 103.36 1j0d h GLY 174 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1j0d h GLY 174 CO -0.08 -0.24 0.00 0.69 0.00 0.00 0.00 176.54 176.92 1j0d n PHE 175 N -5.46 0.00 0.13 5.60 3.01 -1.17 -1.93 117.46 117.64 1j0d n PHE 175 Ca 0.07 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.28 1j0d n PHE 175 Cb 0.37 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.68 1j0d n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0d h VAL 176 N 0.00 1.21 0.00 -4.37 2.07 -0.75 -3.04 116.25 111.38 1j0d h VAL 176 Ca 0.00 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.81 1j0d h VAL 176 Cb 0.00 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1j0d h VAL 176 CO 0.00 0.82 -0.20 1.23 0.02 0.00 0.00 177.57 179.44 1j0d h GLY 177 N 0.26 0.00 0.97 2.17 0.00 -1.09 -2.08 103.07 103.30 1j0d h GLY 177 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1j0d h GLY 177 CO 0.26 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 174.03 1j0d h PHE 178 N 0.00 -0.06 -0.59 5.60 3.57 -1.44 -1.21 116.94 122.81 1j0d h PHE 178 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1j0d h PHE 178 Cb 0.38 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1j0d h PHE 178 CO 0.00 -0.00 0.28 0.00 -2.23 0.00 0.00 178.31 176.36 1j0d h ALA 179 N 0.86 0.77 -0.94 2.41 0.00 -1.28 -0.06 119.26 121.02 1j0d h ALA 179 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1j0d h ALA 179 Cb 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1j0d h ALA 179 CO 0.01 -0.08 0.60 -0.44 0.00 0.00 0.00 179.25 179.34 1j0d h ASP 180 N 0.53 0.97 -0.32 0.00 3.45 -1.14 -1.24 116.42 118.67 1j0d h ASP 180 Ca 0.27 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 1j0d h ASP 180 Cb 0.23 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1j0d h ASP 180 CO -0.21 0.63 0.14 -0.33 -1.57 0.00 0.00 179.24 177.90 1j0d h GLU 181 N 1.11 0.46 -0.26 3.56 5.08 0.09 -1.95 114.58 122.67 1j0d h GLU 181 Ca 0.40 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1j0d h GLU 181 Cb 0.13 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1j0d h GLU 181 CO -0.16 0.44 -0.07 0.28 -1.00 0.00 0.00 179.01 178.50 1j0d h VAL 182 N 0.37 0.74 -0.51 3.13 2.07 -0.09 0.29 116.25 122.25 1j0d h VAL 182 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1j0d h VAL 182 Cb 0.14 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1j0d h VAL 182 CO -0.01 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.19 1j0d h ILE 183 N -0.00 0.87 -0.16 4.57 5.03 -1.10 0.55 117.51 127.28 1j0d h ILE 183 Ca 0.13 -0.14 -0.08 0.00 -0.12 0.00 0.00 64.86 64.64 1j0d h ILE 183 Cb 0.19 0.42 -0.01 0.00 -3.03 0.00 0.00 36.82 34.39 1j0d h ILE 183 CO -0.27 0.08 -0.27 0.78 -0.68 0.00 0.00 178.15 177.78 1j0d h ASN 184 N 0.42 0.29 0.81 1.72 2.35 -0.50 -2.83 115.58 117.84 1j0d h ASN 184 Ca 0.24 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1j0d h ASN 184 Cb 0.22 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1j0d h ASN 184 CO -0.22 0.57 -0.70 1.56 -1.65 0.00 0.00 177.43 176.99 1j0d h GLN 185 N 0.26 0.00 -0.63 0.81 4.20 0.41 -2.41 115.11 117.75 1j0d h GLN 185 Ca 0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1j0d h GLN 185 Cb 0.62 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1j0d h GLN 185 CO 0.05 0.70 0.18 0.93 -0.67 0.00 0.00 178.83 180.01 1j0d h GLU 186 N 0.00 0.97 -0.42 1.46 5.08 -0.69 0.73 114.58 121.71 1j0d h GLU 186 Ca -0.01 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1j0d h GLU 186 Cb 1.29 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1j0d h GLU 186 CO 0.09 0.85 0.02 0.28 -1.00 0.00 0.00 179.01 179.25 1j0d h VAL 187 N 0.93 1.26 0.00 3.13 2.07 -1.35 0.24 116.25 122.53 1j0d h VAL 187 Ca 0.20 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1j0d h VAL 187 Cb 0.30 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1j0d h VAL 187 CO -0.00 0.34 -0.27 1.05 0.02 0.00 0.00 177.57 178.70 1j0d h GLU 188 N 0.57 0.00 0.00 1.57 4.11 -1.08 -2.98 114.58 116.77 1j0d h GLU 188 Ca 0.12 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.41 1j0d h GLU 188 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1j0d h GLU 188 CO 0.02 0.27 -1.11 -0.07 0.07 0.00 0.00 179.01 178.19 1j0d h LEU 189 N 0.00 0.00 0.00 3.06 3.38 -0.70 -3.48 115.31 117.57 1j0d h LEU 189 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0d h LEU 189 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1j0d h LEU 189 CO 0.03 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1j0d n GLY 190 N 1.33 0.48 3.28 0.83 0.00 0.78 -5.05 105.19 106.85 1j0d n GLY 190 Ca -0.05 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1j0d n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1j0d s ILE 191 N -2.00 0.28 -0.05 -0.61 -4.36 -0.91 -5.04 121.20 108.51 1j0d s ILE 191 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 1j0d s ILE 191 Cb 0.00 -2.55 -0.01 0.00 1.25 0.00 0.00 42.46 41.15 1j0d s ILE 191 CO 0.00 0.00 -0.22 -0.75 0.24 0.00 0.00 174.94 174.21 1j0d s LYS 192 N -3.99 2.20 -0.19 0.37 2.36 -1.26 -4.47 119.74 114.77 1j0d s LYS 192 Ca 0.38 -0.77 -0.20 0.00 -2.55 0.00 0.00 55.97 52.82 1j0d s LYS 192 Cb 0.07 -1.89 -0.03 0.00 -1.05 0.00 0.00 37.83 34.93 1j0d s LYS 192 CO 0.15 0.32 0.60 -0.06 1.55 0.00 0.00 175.35 177.91 1j0d s PHE 193 N -0.08 3.39 0.12 4.03 0.40 -1.26 -4.51 117.98 120.07 1j0d s PHE 193 Ca -0.03 0.91 -0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1j0d s PHE 193 Cb -0.13 -2.75 -0.13 0.00 0.51 0.00 0.00 43.02 40.51 1j0d s PHE 193 CO 0.03 -0.12 1.27 -0.44 0.70 0.00 0.00 175.22 176.66 1j0d h ASP 194 N 7.39 0.38 -5.11 1.36 3.32 -1.29 -3.47 116.42 118.99 1j0d h ASP 194 Ca -0.33 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.27 1j0d h ASP 194 Cb 1.15 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 1j0d h ASP 194 CO 0.76 1.19 -0.40 -0.54 -1.72 0.00 0.00 179.24 178.53 1j0d s LYS 195 N -3.02 0.75 -0.09 3.56 -0.14 -1.21 -4.71 119.74 114.88 1j0d s LYS 195 Ca -0.04 -0.79 0.03 0.00 -1.36 0.00 0.00 55.97 53.81 1j0d s LYS 195 Cb 0.09 0.30 0.01 0.00 -1.68 0.00 0.00 37.83 36.55 1j0d s LYS 195 CO 0.86 -0.22 -0.17 0.42 -0.76 0.00 0.00 175.35 175.48 1j0d s ILE 196 N -3.14 1.54 -0.16 2.17 1.01 -0.36 -0.48 121.20 121.78 1j0d s ILE 196 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1j0d s ILE 196 Cb 0.02 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1j0d s ILE 196 CO -0.07 0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 174.47 1j0d s VAL 197 N 0.63 2.67 -0.02 2.92 1.01 0.00 -0.02 120.40 127.59 1j0d s VAL 197 Ca -0.14 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1j0d s VAL 197 Cb -0.16 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1j0d s VAL 197 CO 0.04 0.51 0.22 0.54 0.00 0.00 0.00 175.10 176.42 1j0d s VAL 198 N 0.85 0.06 0.52 2.92 0.11 -0.60 -0.51 120.40 123.75 1j0d s VAL 198 Ca -0.05 -0.50 -0.19 0.00 -2.93 0.00 0.00 61.98 58.31 1j0d s VAL 198 Cb -0.15 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.13 1j0d s VAL 198 CO -0.01 -0.28 1.06 0.00 -3.33 0.00 0.00 175.10 172.54 1j0d n VAL 201 N 4.39 0.01 0.65 0.00 0.31 -1.26 -2.24 118.33 120.20 1j0d n VAL 201 Ca -0.23 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1j0d n VAL 201 Cb 0.52 -0.25 0.29 0.00 -0.91 0.00 0.00 33.84 33.49 1j0d n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1j0d n THR 202 N -2.54 0.39 0.00 2.52 -2.24 -1.26 -4.77 114.28 106.37 1j0d n THR 202 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1j0d n THR 202 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1j0d n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0d n GLY 203 N 1.35 3.02 0.31 3.38 0.00 -1.26 -4.65 105.19 107.34 1j0d n GLY 203 Ca 0.04 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1j0d n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0d h SER 204 N 0.51 0.07 0.72 1.61 4.64 -1.87 -0.54 113.55 118.70 1j0d h SER 204 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1j0d h SER 204 Cb 0.00 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1j0d h SER 204 CO 0.00 0.05 -0.35 0.74 -0.87 0.00 0.00 176.83 176.40 1j0d h THR 205 N 0.08 0.00 -0.36 2.95 2.02 -1.90 -0.36 112.91 115.34 1j0d h THR 205 Ca 0.11 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.07 1j0d h THR 205 Cb 0.32 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1j0d h THR 205 CO -0.01 0.00 0.19 0.74 0.37 0.00 0.00 175.52 176.81 1j0d h THR 206 N -1.20 1.00 -0.44 3.16 2.02 -1.82 -1.18 112.91 114.45 1j0d h THR 206 Ca -0.10 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1j0d h THR 206 Cb 0.74 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1j0d h THR 206 CO 0.16 0.07 0.20 0.00 0.37 0.00 0.00 175.52 176.32 1j0d h ALA 207 N 1.17 0.55 -0.74 6.16 0.00 -1.15 0.59 119.26 125.84 1j0d h ALA 207 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1j0d h ALA 207 Cb 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1j0d h ALA 207 CO -0.09 -0.18 0.46 0.78 0.00 0.00 0.00 179.25 180.22 1j0d h GLY 208 N 0.39 1.08 1.25 0.00 0.00 -0.69 0.13 103.07 105.24 1j0d h GLY 208 Ca 0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1j0d h GLY 208 CO -0.17 0.27 -0.19 -2.22 0.00 0.00 0.00 176.54 174.23 1j0d h ILE 209 N 0.88 1.27 0.51 2.60 2.04 0.04 0.68 117.51 125.53 1j0d h ILE 209 Ca 0.31 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1j0d h ILE 209 Cb 0.07 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1j0d h ILE 209 CO -0.13 0.45 -0.25 -0.07 0.00 0.00 0.00 178.15 178.15 1j0d h LEU 210 N 0.75 -0.58 -0.88 1.44 3.38 0.85 -0.43 115.31 119.84 1j0d h LEU 210 Ca 0.11 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1j0d h LEU 210 Cb 0.72 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 1j0d h LEU 210 CO 0.06 -0.36 0.56 0.00 0.09 0.00 0.00 178.44 178.78 1j0d h ALA 211 N -0.31 1.21 -0.41 1.53 0.00 -0.69 -1.95 119.26 118.64 1j0d h ALA 211 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1j0d h ALA 211 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1j0d h ALA 211 CO 0.12 0.33 0.13 0.78 0.00 0.00 0.00 179.25 180.60 1j0d h GLY 212 N 1.03 0.70 2.00 0.00 0.00 -0.68 -2.80 103.07 103.31 1j0d h GLY 212 Ca 0.38 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1j0d h GLY 212 CO -0.16 0.39 -0.04 -0.33 0.00 0.00 0.00 176.54 176.40 1j0d h MET 213 N 0.53 0.00 0.00 4.80 2.86 -0.76 -2.83 114.93 119.53 1j0d h MET 213 Ca 0.13 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1j0d h MET 213 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1j0d h MET 213 CO -0.00 0.04 -0.23 0.00 1.06 0.00 0.00 176.91 177.78 1j0d h ALA 214 N 1.96 1.19 0.00 6.32 0.00 -1.08 0.63 119.26 128.28 1j0d h ALA 214 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1j0d h ALA 214 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1j0d h ALA 214 CO 0.01 0.29 0.00 1.96 0.00 0.00 0.00 179.25 181.50 1j0d h GLN 215 N 0.00 0.00 -0.09 0.00 4.20 -1.53 -1.84 115.11 115.85 1j0d h GLN 215 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j0d h GLN 215 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1j0d h GLN 215 CO 0.03 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 1j0d n TYR 216 N -2.77 0.12 -1.36 2.96 4.02 -0.69 -4.98 117.16 114.45 1j0d n TYR 216 Ca -0.01 -0.44 -0.11 0.00 -0.01 0.00 0.00 57.90 57.34 1j0d n TYR 216 Cb 0.15 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.38 1j0d n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0d n GLY 217 N -0.16 1.15 0.82 2.72 0.00 -0.69 -4.92 105.19 104.10 1j0d n GLY 217 Ca 0.03 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1j0d n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d n ARG 218 N -2.65 2.14 0.21 1.61 1.74 0.13 -4.73 116.66 115.12 1j0d n ARG 218 Ca -0.11 -2.95 0.15 0.00 -0.77 0.00 0.00 57.85 54.18 1j0d n ARG 218 Cb 0.37 -1.76 0.80 0.00 -1.02 0.00 0.00 32.46 30.85 1j0d n ARG 218 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1j0d h GLN 219 N 1.13 0.00 0.00 5.56 -0.00 -1.83 0.09 115.11 120.06 1j0d h GLN 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1j0d h GLN 219 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.89 1j0d h GLN 219 CO 0.23 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.81 1j0d n ASP 220 N -4.00 0.29 0.28 0.06 10.43 -1.26 -2.12 116.55 120.23 1j0d n ASP 220 Ca 0.01 0.56 0.18 0.00 2.57 0.00 0.00 54.79 58.11 1j0d n ASP 220 Cb 0.26 -0.63 0.74 0.00 1.84 0.00 0.00 41.12 43.33 1j0d n ASP 220 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1j0d h ASP 221 N 0.00 0.00 -3.07 -2.24 5.19 -1.25 -3.44 116.42 111.61 1j0d h ASP 221 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1j0d h ASP 221 Cb 0.34 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 1j0d h ASP 221 CO 0.00 0.00 0.79 -0.69 -3.12 0.00 0.00 179.24 176.22 1j0d s VAL 222 N -3.71 4.61 -0.28 -1.35 1.01 -0.90 -1.23 120.40 118.56 1j0d s VAL 222 Ca 0.01 1.94 0.02 0.00 0.00 0.00 0.00 61.98 63.94 1j0d s VAL 222 Cb 0.09 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1j0d s VAL 222 CO 0.52 -0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.77 1j0d s ILE 223 N 3.11 2.42 -0.11 2.22 1.01 0.97 -4.26 121.20 126.57 1j0d s ILE 223 Ca 0.47 -1.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1j0d s ILE 223 Cb -0.17 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1j0d s ILE 223 CO 0.09 -0.09 0.18 0.00 0.00 0.00 0.00 174.94 175.12 1j0d s ALA 224 N 1.13 3.85 -0.25 9.38 0.00 -0.56 -1.56 121.76 133.76 1j0d s ALA 224 Ca -0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1j0d s ALA 224 Cb -0.20 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1j0d s ALA 224 CO -0.04 0.58 -0.01 0.42 0.00 0.00 0.00 175.76 176.72 1j0d s ILE 225 N -0.98 3.51 0.51 0.00 -1.09 -0.10 -0.66 121.20 122.37 1j0d s ILE 225 Ca 0.16 -0.62 -0.21 0.00 -2.23 0.00 0.00 60.65 57.75 1j0d s ILE 225 Cb -0.13 -2.69 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 1j0d s ILE 225 CO 0.05 0.29 1.19 -0.62 -1.23 0.00 0.00 174.94 174.62 1j0d s ASP 226 N 1.47 5.83 0.00 3.58 -1.08 -0.54 -1.16 116.67 124.77 1j0d s ASP 226 Ca 0.04 2.35 0.00 0.00 -0.52 0.00 0.00 52.55 54.42 1j0d s ASP 226 Cb -0.15 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1j0d s ASP 226 CO -0.01 -1.15 0.35 0.00 0.52 0.00 0.00 175.17 174.88 1j0d n ALA 227 N -0.87 0.79 0.07 3.66 0.00 -0.95 -3.83 120.51 119.37 1j0d n ALA 227 Ca 0.09 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.24 1j0d n ALA 227 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1j0d n ALA 227 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0d n SER 228 N 0.00 0.84 -1.82 0.00 3.41 -1.26 -4.41 113.62 110.38 1j0d n SER 228 Ca 0.00 0.35 -0.18 0.00 -0.26 0.00 0.00 58.87 58.78 1j0d n SER 228 Cb 0.45 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1j0d n SER 228 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1j0d n PHE 229 N -2.78 -0.57 -2.67 7.33 7.35 -1.26 -4.08 117.46 120.78 1j0d n PHE 229 Ca -0.05 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.55 1j0d n PHE 229 Cb 0.70 -3.39 0.04 0.00 0.35 0.00 0.00 39.48 37.18 1j0d n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0d n THR 230 N -3.52 0.83 -0.19 -2.13 -2.24 -1.26 -4.93 114.28 100.85 1j0d n THR 230 Ca -0.20 -2.79 -0.05 0.00 -2.27 0.00 0.00 64.05 58.74 1j0d n THR 230 Cb 0.64 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 1j0d n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j0d n SER 231 N -0.16 -0.48 0.00 3.42 7.64 -1.26 -1.87 113.62 120.92 1j0d n SER 231 Ca 0.07 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1j0d n SER 231 Cb 0.82 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1j0d n SER 231 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j0d n GLU 232 N -4.12 0.00 -0.30 1.43 4.71 -1.26 -0.06 120.64 121.04 1j0d n GLU 232 Ca 0.01 0.95 0.01 0.00 -0.01 0.00 0.00 57.16 58.13 1j0d n GLU 232 Cb 0.12 -1.43 0.15 0.00 -1.01 0.00 0.00 31.44 29.26 1j0d n GLU 232 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 1j0d h LYS 233 N 0.00 0.88 -0.50 3.49 2.10 -1.92 -1.41 116.57 119.21 1j0d h LYS 233 Ca 0.00 -0.05 0.04 0.00 -2.00 0.00 0.00 60.65 58.64 1j0d h LYS 233 Cb 0.00 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 31.09 1j0d h LYS 233 CO 0.00 0.58 0.26 1.15 -2.00 0.00 0.00 179.45 179.44 1j0d h THR 234 N 0.90 0.97 -0.46 0.07 2.02 -0.53 0.19 112.91 116.08 1j0d h THR 234 Ca 0.38 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.31 1j0d h THR 234 Cb 0.24 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1j0d h THR 234 CO -0.20 0.09 -0.03 0.50 0.37 0.00 0.00 175.52 176.25 1j0d h LYS 235 N 0.51 0.77 -0.35 6.66 3.64 0.31 -0.23 116.57 127.87 1j0d h LYS 235 Ca 0.22 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1j0d h LYS 235 Cb 0.11 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1j0d h LYS 235 CO -0.15 0.80 -0.41 1.05 -2.27 0.00 0.00 179.45 178.48 1j0d h GLU 236 N 0.71 0.90 -0.43 1.90 -0.00 -0.54 -0.99 114.58 116.13 1j0d h GLU 236 Ca 0.14 -0.49 -0.08 0.00 -0.00 0.00 0.00 59.36 58.92 1j0d h GLU 236 Cb 0.48 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.25 1j0d h GLU 236 CO 0.02 1.14 -0.04 0.37 -0.00 0.00 0.00 179.01 180.51 1j0d h GLN 237 N 0.70 0.78 -0.41 1.06 4.15 -0.45 -1.60 115.11 119.35 1j0d h GLN 237 Ca 0.05 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 1j0d h GLN 237 Cb 1.01 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1j0d h GLN 237 CO 0.10 0.87 0.12 1.15 -1.93 0.00 0.00 178.83 179.14 1j0d h THR 238 N 0.62 1.22 -0.40 2.39 2.02 -1.00 -1.98 112.91 115.78 1j0d h THR 238 Ca 0.12 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1j0d h THR 238 Cb 0.54 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1j0d h THR 238 CO 0.03 0.26 0.21 -0.07 0.37 0.00 0.00 175.52 176.33 1j0d h LEU 239 N 0.53 0.33 -0.70 2.58 4.07 -1.06 0.45 115.31 121.50 1j0d h LEU 239 Ca 0.13 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1j0d h LEU 239 Cb 0.28 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 1j0d h LEU 239 CO -0.00 0.24 0.44 -0.09 -1.08 0.00 0.00 178.44 177.94 1j0d h ARG 240 N 0.43 0.82 -0.02 1.13 2.43 -1.11 -1.44 114.38 116.63 1j0d h ARG 240 Ca 0.16 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1j0d h ARG 240 Cb 0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1j0d h ARG 240 CO -0.10 0.55 -0.65 0.82 -1.51 0.00 0.00 179.97 179.08 1j0d h ILE 241 N 0.85 1.44 -0.23 1.20 2.04 -0.99 -2.21 117.51 119.61 1j0d h ILE 241 Ca 0.28 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 63.95 1j0d h ILE 241 Cb 0.03 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1j0d h ILE 241 CO -0.11 0.63 0.04 0.00 0.00 0.00 0.00 178.15 178.70 1j0d h ALA 242 N 1.29 0.30 -0.46 1.87 0.00 -0.33 -0.67 119.26 121.27 1j0d h ALA 242 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1j0d h ALA 242 Cb 1.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1j0d h ALA 242 CO 0.09 -0.02 -0.03 -0.91 0.00 0.00 0.00 179.25 178.38 1j0d h ASN 243 N 0.18 0.82 -0.47 0.00 2.35 -1.24 0.11 115.58 117.33 1j0d h ASN 243 Ca 0.07 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 1j0d h ASN 243 Cb 0.32 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1j0d h ASN 243 CO 0.00 0.95 0.12 0.78 -1.65 0.00 0.00 177.43 177.64 1j0d h ASN 244 N 0.68 0.70 -0.32 5.81 2.35 -1.37 -2.29 115.58 121.14 1j0d h ASN 244 Ca 0.13 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1j0d h ASN 244 Cb 0.55 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1j0d h ASN 244 CO 0.03 0.74 -0.16 0.74 -1.65 0.00 0.00 177.43 177.14 1j0d h THR 245 N 0.63 1.26 -0.14 2.81 2.02 -1.03 -2.77 112.91 115.69 1j0d h THR 245 Ca 0.15 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.13 1j0d h THR 245 Cb 0.31 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1j0d h THR 245 CO -0.00 0.42 -0.14 0.00 0.37 0.00 0.00 175.52 176.17 1j0d h ALA 246 N 1.13 -0.05 -0.04 6.16 0.00 -0.47 -2.73 119.26 123.26 1j0d h ALA 246 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1j0d h ALA 246 Cb 0.65 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1j0d h ALA 246 CO 0.05 -0.59 -0.14 0.87 0.00 0.00 0.00 179.25 179.44 1j0d h LYS 247 N -0.17 -0.21 -1.02 0.00 1.57 -1.30 -1.21 116.57 114.25 1j0d h LYS 247 Ca 0.09 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.15 1j0d h LYS 247 Cb 0.31 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1j0d h LYS 247 CO -0.24 -0.14 0.67 -0.07 -0.57 0.00 0.00 179.45 179.11 1j0d h LEU 248 N -0.21 0.36 -2.07 2.94 3.38 -1.21 -1.76 115.31 116.73 1j0d h LEU 248 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1j0d h LEU 248 Cb 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1j0d h LEU 248 CO -0.16 0.09 0.00 2.30 0.09 0.00 0.00 178.44 180.76 1j0d n ILE 249 N -4.52 0.22 -0.34 1.22 -5.35 -1.06 -4.92 119.36 104.61 1j0d n ILE 249 Ca 0.23 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1j0d n ILE 249 Cb 0.88 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 40.04 1j0d n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0d n GLY 250 N 1.33 0.77 3.74 3.28 0.00 -0.66 0.17 105.19 113.81 1j0d n GLY 250 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1j0d n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 251 N -2.26 4.46 -0.19 1.61 1.01 -0.49 -4.06 120.40 120.49 1j0d s VAL 251 Ca 0.00 1.99 0.22 0.00 0.00 0.00 0.00 61.98 64.19 1j0d s VAL 251 Cb 0.00 -4.28 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 1j0d s VAL 251 CO 0.00 0.37 0.80 -0.62 0.00 0.00 0.00 175.10 175.65 1j0d n GLU 252 N 2.52 0.60 -1.67 2.72 1.02 -1.26 -4.04 120.64 120.52 1j0d n GLU 252 Ca 0.00 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1j0d n GLU 252 Cb 0.49 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1j0d n GLU 252 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1j0d n HIS 253 N -2.43 2.06 -3.94 -0.32 -0.00 -1.26 -4.98 115.22 104.35 1j0d n HIS 253 Ca -0.02 0.58 -0.35 0.00 0.46 0.00 0.00 57.72 58.39 1j0d n HIS 253 Cb 0.55 -2.38 -0.13 0.00 -0.12 0.00 0.00 29.99 27.91 1j0d n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1j0d s GLU 254 N -1.75 3.60 -0.20 1.57 2.12 -1.26 -4.95 118.70 117.82 1j0d s GLU 254 Ca 0.57 -0.52 -0.23 0.00 0.36 0.00 0.00 54.97 55.15 1j0d s GLU 254 Cb -0.60 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 1j0d s GLU 254 CO 0.61 -0.08 0.72 -0.06 -0.54 0.00 0.00 175.26 175.91 1j0d s PHE 255 N 1.27 3.37 -0.14 5.30 0.40 -1.26 -4.86 117.98 122.06 1j0d s PHE 255 Ca 0.04 1.04 0.05 0.00 -0.60 0.00 0.00 56.93 57.46 1j0d s PHE 255 Cb -0.15 -2.90 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 1j0d s PHE 255 CO 0.01 -0.24 0.17 1.63 0.70 0.00 0.00 175.22 177.49 1j0d n LYS 256 N 5.31 3.52 -3.68 0.44 5.02 -1.26 -4.92 118.16 122.59 1j0d n LYS 256 Ca 0.01 -0.02 -0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1j0d n LYS 256 Cb 0.49 -0.87 -0.01 0.00 -0.02 0.00 0.00 35.03 34.63 1j0d n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1j0d s ASP 257 N -1.85 -0.11 0.06 4.39 3.68 -1.26 -5.12 116.67 116.46 1j0d s ASP 257 Ca 0.00 -0.25 -0.27 0.00 2.13 0.00 0.00 52.55 54.17 1j0d s ASP 257 Cb 0.03 0.30 0.09 0.00 -1.45 0.00 0.00 42.92 41.89 1j0d s ASP 257 CO 0.20 -0.55 0.85 0.72 0.13 0.00 0.00 175.17 176.52 1j0d s PHE 258 N -2.78 -0.33 -0.22 -5.34 -0.12 -1.26 -5.11 117.98 102.82 1j0d s PHE 258 Ca 0.13 0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 56.87 1j0d s PHE 258 Cb 0.02 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1j0d s PHE 258 CO -0.01 -0.66 1.44 0.99 -0.05 0.00 0.00 175.22 176.92 1j0d s THR 259 N -3.27 3.96 -0.35 -4.49 2.01 -1.26 -4.96 115.64 107.28 1j0d s THR 259 Ca 0.06 1.12 -0.00 0.00 0.31 0.00 0.00 61.69 63.17 1j0d s THR 259 Cb -0.01 -3.89 0.12 0.00 0.01 0.00 0.00 72.50 68.72 1j0d s THR 259 CO -0.07 -0.29 0.16 -0.22 -0.69 0.00 0.00 174.62 173.51 1j0d s LEU 260 N 4.41 1.85 -0.05 4.42 2.96 -1.25 -1.49 118.68 129.53 1j0d s LEU 260 Ca 0.63 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 52.26 1j0d s LEU 260 Cb -0.22 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1j0d s LEU 260 CO 0.24 -0.36 1.25 -0.62 -1.32 0.00 0.00 176.35 175.54 1j0d s ASP 261 N 1.22 7.00 -0.01 3.68 -1.08 0.16 -4.84 116.67 122.81 1j0d s ASP 261 Ca 0.14 1.87 0.14 0.00 -0.52 0.00 0.00 52.55 54.18 1j0d s ASP 261 Cb -0.20 -2.56 0.41 0.00 -1.46 0.00 0.00 42.92 39.11 1j0d s ASP 261 CO -0.14 -0.63 1.34 0.35 0.52 0.00 0.00 175.17 176.61 1j0d n THR 262 N 4.69 1.05 1.05 1.71 -2.24 -1.26 -1.46 114.28 117.81 1j0d n THR 262 Ca 0.12 -1.03 0.12 0.00 -2.27 0.00 0.00 64.05 60.98 1j0d n THR 262 Cb 0.45 0.47 0.57 0.00 -2.10 0.00 0.00 70.33 69.73 1j0d n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0d n ARG 263 N 0.80 0.26 0.00 -0.78 1.74 -1.26 -4.05 116.66 113.36 1j0d n ARG 263 Ca 0.16 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1j0d n ARG 263 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1j0d n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1j0d n PHE 264 N -1.34 0.00 0.15 -1.55 3.01 -1.26 -4.73 117.46 111.74 1j0d n PHE 264 Ca 0.10 -0.07 0.02 0.00 1.01 0.00 0.00 57.45 58.51 1j0d n PHE 264 Cb 0.21 -0.01 0.18 0.00 -0.01 0.00 0.00 39.48 39.86 1j0d n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0d h ALA 265 N 0.00 0.85 -2.47 4.37 0.00 -1.70 -3.47 119.26 116.84 1j0d h ALA 265 Ca 0.00 -0.49 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 1j0d h ALA 265 Cb 0.11 -0.09 0.19 0.00 0.00 0.00 0.00 17.79 18.00 1j0d h ALA 265 CO 0.00 0.68 -0.09 2.48 0.00 0.00 0.00 179.25 182.31 1j0d n TYR 266 N -3.53 0.03 1.49 0.00 0.18 -1.26 -3.14 117.16 110.94 1j0d n TYR 266 Ca -0.00 0.35 0.14 0.00 1.88 0.00 0.00 57.90 60.27 1j0d n TYR 266 Cb 0.63 -1.98 0.58 0.00 -0.38 0.00 0.00 39.34 38.19 1j0d n TYR 266 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1j0d n PRO 267 N -2.08 1.14 -3.63 -3.48 -0.04 -1.26 -4.11 135.00 121.55 1j0d n PRO 267 Ca 0.11 -0.53 -0.03 0.00 -0.04 0.00 0.00 63.50 63.01 1j0d n PRO 267 Cb 0.51 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1j0d n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d s TYR 269 N -2.09 2.67 0.00 0.00 5.04 -1.26 -1.78 117.35 119.94 1j0d s TYR 269 Ca 0.11 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 1j0d s TYR 269 Cb -0.01 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1j0d s TYR 269 CO -0.04 -2.89 0.00 0.41 -1.34 0.00 0.00 175.55 171.70 1j0d n GLY 270 N 0.69 1.29 3.17 8.97 0.00 -1.26 -4.70 105.19 113.35 1j0d n GLY 270 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1j0d n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 271 N -3.19 2.44 0.45 1.61 1.01 -0.73 -4.75 120.40 117.24 1j0d s VAL 271 Ca 0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1j0d s VAL 271 Cb 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1j0d s VAL 271 CO 0.00 0.47 0.98 -2.16 0.00 0.00 0.00 175.10 174.39 1j0d s PRO 272 N 1.33 4.07 0.47 2.72 0.04 -1.25 -4.18 135.00 138.20 1j0d s PRO 272 Ca 0.04 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.35 1j0d s PRO 272 Cb -0.14 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1j0d s PRO 272 CO -0.10 -0.18 0.56 0.54 0.04 0.00 0.00 177.00 177.86 1j0d s ASN 273 N -2.18 5.27 0.33 6.66 4.22 -1.26 -4.77 114.94 123.23 1j0d s ASN 273 Ca 0.63 -0.68 0.07 0.00 -2.14 0.00 0.00 52.86 50.74 1j0d s ASN 273 Cb -0.11 -0.31 0.75 0.00 1.28 0.00 0.00 41.25 42.85 1j0d s ASN 273 CO 0.16 -0.90 1.86 -0.08 -2.04 0.00 0.00 177.10 176.10 1j0d h GLU 274 N 0.65 0.75 -0.44 3.55 4.81 -1.97 -0.82 114.58 121.11 1j0d h GLU 274 Ca -0.38 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 1j0d h GLU 274 Cb 1.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1j0d h GLU 274 CO 0.48 0.50 0.11 0.78 -0.73 0.00 0.00 179.01 180.15 1j0d h GLY 275 N 0.77 0.75 0.49 1.92 0.00 -1.98 -0.59 103.07 104.44 1j0d h GLY 275 Ca 0.46 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1j0d h GLY 275 CO -0.23 0.43 -0.29 -0.84 0.00 0.00 0.00 176.54 175.62 1j0d h THR 276 N 0.58 0.38 -0.82 4.70 2.02 -1.49 0.45 112.91 118.71 1j0d h THR 276 Ca 0.14 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.45 1j0d h THR 276 Cb 0.31 0.38 -0.09 0.00 -1.74 0.00 0.00 68.15 67.01 1j0d h THR 276 CO 0.00 0.00 0.42 0.40 0.37 0.00 0.00 175.52 176.72 1j0d h ILE 277 N -0.50 0.77 -0.14 3.11 1.08 -1.20 0.52 117.51 121.16 1j0d h ILE 277 Ca 0.03 -0.22 -0.12 0.00 -0.39 0.00 0.00 64.86 64.16 1j0d h ILE 277 Cb 0.53 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 1j0d h ILE 277 CO -0.17 0.12 -0.44 -0.33 -0.69 0.00 0.00 178.15 176.64 1j0d h GLU 278 N 0.64 0.33 -0.32 2.37 5.08 -0.10 -2.09 114.58 120.50 1j0d h GLU 278 Ca 0.43 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1j0d h GLU 278 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1j0d h GLU 278 CO -0.33 0.71 0.03 0.00 -1.00 0.00 0.00 179.01 178.41 1j0d h ALA 279 N 1.27 0.42 -0.49 3.43 0.00 0.18 -1.87 119.26 122.20 1j0d h ALA 279 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1j0d h ALA 279 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1j0d h ALA 279 CO 0.07 0.15 0.32 0.82 0.00 0.00 0.00 179.25 180.61 1j0d h ILE 280 N 0.35 1.14 -0.58 0.00 2.04 -0.87 -1.83 117.51 117.76 1j0d h ILE 280 Ca 0.09 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1j0d h ILE 280 Cb 0.39 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1j0d h ILE 280 CO 0.01 0.13 0.22 0.03 0.00 0.00 0.00 178.15 178.55 1j0d h ARG 281 N 0.67 0.87 -0.18 2.37 2.47 -1.30 -1.15 114.38 118.13 1j0d h ARG 281 Ca 0.18 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1j0d h ARG 281 Cb -0.06 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1j0d h ARG 281 CO -0.04 0.76 0.07 1.15 0.56 0.00 0.00 179.97 182.47 1j0d h THR 282 N 0.80 1.16 -0.16 2.04 2.02 -1.17 0.26 112.91 117.86 1j0d h THR 282 Ca 0.19 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1j0d h THR 282 Cb 0.22 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1j0d h THR 282 CO -0.01 0.15 0.10 0.00 0.37 0.00 0.00 175.52 176.13 1j0d h ALA 284 N 1.01 0.32 -0.41 0.00 0.00 -1.07 0.21 119.26 119.31 1j0d h ALA 284 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1j0d h ALA 284 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1j0d h ALA 284 CO -0.01 -0.21 -0.07 0.93 0.00 0.00 0.00 179.25 179.90 1j0d h GLU 285 N 0.34 0.70 0.16 0.00 5.08 -0.38 0.86 114.58 121.34 1j0d h GLU 285 Ca 0.09 -0.20 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 1j0d h GLU 285 Cb -0.03 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1j0d h GLU 285 CO -0.02 0.76 -1.60 1.96 -1.00 0.00 0.00 179.01 179.11 1j0d h GLN 286 N 0.65 0.34 0.00 2.33 1.08 -0.87 -3.42 115.11 115.22 1j0d h GLN 286 Ca 0.12 -0.58 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1j0d h GLN 286 Cb 0.50 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1j0d h GLN 286 CO 0.03 1.24 -0.10 0.39 -0.95 0.00 0.00 178.83 179.43 1j0d n GLU 287 N -3.54 6.32 -1.07 1.46 -0.58 0.72 -4.54 120.64 119.40 1j0d n GLU 287 Ca -0.19 -0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.52 1j0d n GLU 287 Cb 1.06 -0.56 -0.01 0.00 -0.57 0.00 0.00 31.44 31.36 1j0d n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0d n GLY 288 N 1.12 0.58 3.66 0.62 0.00 0.30 -5.00 105.19 106.46 1j0d n GLY 288 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1j0d n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 289 N -1.99 5.24 -0.12 1.61 1.01 -1.25 -4.98 120.40 119.91 1j0d s VAL 289 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 1j0d s VAL 289 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1j0d s VAL 289 CO 0.00 0.38 0.36 -0.76 0.00 0.00 0.00 175.10 175.07 1j0d s LEU 290 N 0.88 4.29 0.18 3.92 1.43 -1.26 -2.90 118.68 125.22 1j0d s LEU 290 Ca 0.07 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.91 1j0d s LEU 290 Cb -0.13 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1j0d s LEU 290 CO 0.03 0.11 -0.16 0.42 0.23 0.00 0.00 176.35 176.98 1j0d s THR 291 N 0.25 1.74 0.24 5.49 -4.23 -1.26 -4.79 115.64 113.08 1j0d s THR 291 Ca 0.20 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1j0d s THR 291 Cb -0.14 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1j0d s THR 291 CO 0.07 -0.47 0.24 1.51 -0.54 0.00 0.00 174.62 175.43 1j0d s ASP 292 N -2.99 5.77 0.27 3.99 1.47 -1.26 -4.74 116.67 119.18 1j0d s ASP 292 Ca 0.19 -0.14 0.24 0.00 1.18 0.00 0.00 52.55 54.01 1j0d s ASP 292 Cb -0.03 -1.55 1.02 0.00 -0.34 0.00 0.00 42.92 42.02 1j0d s ASP 292 CO 0.07 -0.04 1.71 -2.65 0.68 0.00 0.00 175.17 174.94 1j0d n PRO 293 N -1.17 0.19 -0.08 2.11 -0.02 -1.26 0.40 135.00 135.17 1j0d n PRO 293 Ca -0.08 0.46 -0.23 0.00 -2.02 0.00 0.00 63.50 61.63 1j0d n PRO 293 Cb 0.57 -1.89 -0.12 0.00 -0.02 0.00 0.00 33.50 32.04 1j0d n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0d n VAL 294 N -2.26 1.60 0.00 -1.45 0.31 -1.26 -3.79 118.33 111.47 1j0d n VAL 294 Ca 0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1j0d n VAL 294 Cb 0.21 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1j0d n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j0d n TYR 295 N -3.96 0.00 0.25 3.52 4.02 -1.25 -4.58 117.16 115.16 1j0d n TYR 295 Ca -0.39 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.58 1j0d n TYR 295 Cb 0.87 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.80 1j0d n TYR 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1j0d h GLU 296 N 0.00 0.00 -0.71 -0.72 4.39 -1.83 -1.84 114.58 113.87 1j0d h GLU 296 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1j0d h GLU 296 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1j0d h GLU 296 CO 0.00 0.10 0.36 0.78 -1.16 0.00 0.00 179.01 179.09 1j0d h GLY 297 N 0.34 1.08 1.05 -3.84 0.00 -0.35 0.68 103.07 102.02 1j0d h GLY 297 Ca -0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 1j0d h GLY 297 CO 0.01 0.49 -0.43 0.50 0.00 0.00 0.00 176.54 177.11 1j0d h LYS 298 N 0.98 0.78 -0.16 4.80 1.57 -1.54 -0.59 116.57 122.41 1j0d h LYS 298 Ca 0.25 -0.47 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1j0d h LYS 298 Cb 0.08 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1j0d h LYS 298 CO -0.03 1.10 -0.45 0.66 -0.57 0.00 0.00 179.45 180.15 1j0d h SER 299 N 0.53 0.42 0.14 0.86 4.64 -1.31 -0.40 113.55 118.44 1j0d h SER 299 Ca 0.02 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1j0d h SER 299 Cb 1.03 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1j0d h SER 299 CO 0.10 0.81 -0.40 -0.03 -0.87 0.00 0.00 176.83 176.44 1j0d h MET 300 N 0.32 0.34 -0.20 4.77 1.85 -0.76 0.13 114.93 121.36 1j0d h MET 300 Ca 0.02 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.92 1j0d h MET 300 Cb 0.92 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.94 1j0d h MET 300 CO 0.08 0.69 0.01 0.37 -0.40 0.00 0.00 176.91 177.65 1j0d h GLN 301 N 0.28 0.36 -0.46 0.39 4.15 -0.75 -1.29 115.11 117.78 1j0d h GLN 301 Ca 0.03 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1j0d h GLN 301 Cb 0.83 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1j0d h GLN 301 CO 0.07 0.55 0.31 0.78 -1.93 0.00 0.00 178.83 178.60 1j0d h GLY 302 N 0.12 0.65 0.53 2.39 0.00 -0.78 -1.86 103.07 104.13 1j0d h GLY 302 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1j0d h GLY 302 CO 0.01 0.24 0.07 -2.00 0.00 0.00 0.00 176.54 174.86 1j0d h LEU 303 N 0.63 0.00 -0.45 3.11 6.46 -0.81 -0.83 115.31 123.43 1j0d h LEU 303 Ca 0.17 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1j0d h LEU 303 Cb -0.07 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1j0d h LEU 303 CO -0.04 0.04 0.26 0.40 -0.62 0.00 0.00 178.44 178.48 1j0d h ILE 304 N 0.20 1.15 0.07 4.05 2.04 -0.92 -1.25 117.51 122.85 1j0d h ILE 304 Ca 0.18 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1j0d h ILE 304 Cb 0.22 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1j0d h ILE 304 CO -0.24 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.02 1j0d h ALA 305 N 1.11 -0.10 -0.56 1.87 0.00 -0.99 -0.03 119.26 120.57 1j0d h ALA 305 Ca 0.16 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1j0d h ALA 305 Cb 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1j0d h ALA 305 CO -0.03 -0.52 0.17 -0.07 0.00 0.00 0.00 179.25 178.80 1j0d h LEU 306 N -0.17 0.12 -0.34 0.00 4.07 -1.06 -0.13 115.31 117.80 1j0d h LEU 306 Ca -0.01 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1j0d h LEU 306 Cb 0.14 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1j0d h LEU 306 CO 0.02 0.08 0.15 0.40 -1.08 0.00 0.00 178.44 178.01 1j0d h ILE 307 N 0.33 1.17 -0.85 1.22 2.04 -1.00 -1.47 117.51 118.95 1j0d h ILE 307 Ca 0.28 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1j0d h ILE 307 Cb 0.36 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1j0d h ILE 307 CO -0.32 0.19 0.54 0.11 0.00 0.00 0.00 178.15 178.67 1j0d h LYS 308 N 0.41 1.01 -0.39 2.37 1.57 -0.02 -2.26 116.57 119.26 1j0d h LYS 308 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1j0d h LYS 308 Cb 0.15 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1j0d h LYS 308 CO -0.01 0.67 0.00 -0.85 -0.57 0.00 0.00 179.45 178.69 1j0d n GLU 309 N -4.57 1.34 -3.19 3.15 0.28 -0.16 -4.88 120.64 112.62 1j0d n GLU 309 Ca 0.11 -0.39 -0.23 0.00 -0.16 0.00 0.00 57.16 56.49 1j0d n GLU 309 Cb 0.10 -1.26 0.04 0.00 1.43 0.00 0.00 31.44 31.75 1j0d n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0d n ASP 310 N -0.10 -6.00 0.22 -1.84 8.00 -0.85 -4.87 116.55 111.11 1j0d n ASP 310 Ca 0.04 -0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.26 1j0d n ASP 310 Cb 0.19 -4.82 0.53 0.00 -0.02 0.00 0.00 41.12 36.99 1j0d n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0d h TYR 311 N -1.65 0.00 -2.77 1.24 3.20 -1.48 -3.43 116.97 112.08 1j0d h TYR 311 Ca -0.54 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 60.75 1j0d h TYR 311 Cb 1.36 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.57 1j0d h TYR 311 CO 0.54 0.24 -0.54 -0.06 -1.64 0.00 0.00 178.16 176.70 1j0d s PHE 312 N -4.02 3.28 0.58 -3.82 0.40 -1.26 -5.07 117.98 108.07 1j0d s PHE 312 Ca -0.02 0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.19 1j0d s PHE 312 Cb 0.13 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1j0d s PHE 312 CO 0.65 0.53 1.15 -1.59 0.70 0.00 0.00 175.22 176.65 1j0d s LYS 313 N -2.96 3.12 0.24 0.44 0.00 -1.26 -4.92 119.74 114.40 1j0d s LYS 313 Ca 0.32 1.62 -0.31 0.00 0.00 0.00 0.00 55.97 57.60 1j0d s LYS 313 Cb -0.11 -1.97 -0.14 0.00 0.00 0.00 0.00 37.83 35.61 1j0d s LYS 313 CO 0.25 -1.04 1.35 -2.30 0.00 0.00 0.00 175.35 173.61 1j0d n PRO 314 N -1.63 1.92 -1.00 1.78 -0.02 -1.26 -1.82 135.00 132.96 1j0d n PRO 314 Ca 0.12 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1j0d n PRO 314 Cb 0.51 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1j0d n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0d n GLY 315 N 1.96 0.28 3.77 -1.23 0.00 -0.50 -4.98 105.19 104.50 1j0d n GLY 315 Ca 0.11 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1j0d n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d s ALA 316 N -1.56 3.48 -0.26 4.61 0.00 -0.76 -4.57 121.76 122.70 1j0d s ALA 316 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 1j0d s ALA 316 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1j0d s ALA 316 CO 0.00 -0.68 0.44 -0.80 0.00 0.00 0.00 175.76 174.72 1j0d s ASN 317 N -0.49 6.35 -0.16 0.00 0.01 -1.26 -0.38 114.94 119.01 1j0d s ASN 317 Ca 0.50 0.42 -0.01 0.00 -0.71 0.00 0.00 52.86 53.06 1j0d s ASN 317 Cb -0.40 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1j0d s ASN 317 CO 0.53 -0.23 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.09 1j0d s VAL 318 N 2.13 2.97 -0.58 1.60 1.01 0.06 -0.70 120.40 126.90 1j0d s VAL 318 Ca 0.18 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1j0d s VAL 318 Cb -0.16 -2.28 0.09 0.00 0.00 0.00 0.00 36.38 34.04 1j0d s VAL 318 CO 0.09 0.50 0.69 -0.22 0.00 0.00 0.00 175.10 176.17 1j0d s LEU 319 N 0.80 5.30 0.35 3.92 2.96 0.36 -1.04 118.68 131.33 1j0d s LEU 319 Ca -0.04 -1.33 -0.25 0.00 -0.22 0.00 0.00 54.13 52.28 1j0d s LEU 319 Cb -0.15 -2.33 -0.10 0.00 0.50 0.00 0.00 46.19 44.11 1j0d s LEU 319 CO 0.01 -1.08 0.99 -0.47 -1.32 0.00 0.00 176.35 174.47 1j0d s TYR 320 N 2.70 3.53 -0.30 5.38 5.04 0.85 -0.82 117.35 133.73 1j0d s TYR 320 Ca 0.12 1.72 -0.03 0.00 -2.44 0.00 0.00 57.07 56.44 1j0d s TYR 320 Cb -0.23 -3.00 0.04 0.00 0.35 0.00 0.00 41.96 39.12 1j0d s TYR 320 CO 0.07 -0.11 0.02 0.08 -1.34 0.00 0.00 175.55 174.27 1j0d s VAL 321 N -1.64 3.26 -0.60 3.14 1.01 0.33 -1.35 120.40 124.55 1j0d s VAL 321 Ca 0.53 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 1j0d s VAL 321 Cb -0.20 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1j0d s VAL 321 CO 0.25 -0.05 0.84 -2.28 0.00 0.00 0.00 175.10 173.86 1j0d s HIS 322 N 1.33 2.83 -1.46 5.22 2.46 -0.81 -4.62 115.29 120.23 1j0d s HIS 322 Ca -0.03 -0.54 0.29 0.00 0.47 0.00 0.00 55.06 55.25 1j0d s HIS 322 Cb -0.19 -4.05 1.47 0.00 -0.13 0.00 0.00 32.58 29.67 1j0d s HIS 322 CO -0.00 -1.41 2.00 1.28 -2.47 0.00 0.00 174.74 174.14 1j0d n LEU 323 N 7.09 0.00 0.00 8.88 4.77 -1.26 -1.38 117.00 135.10 1j0d n LEU 323 Ca -0.05 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1j0d n LEU 323 Cb 0.45 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1j0d n LEU 323 CO 0.61 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1j0d n GLY 324 N 1.13 0.48 1.42 -0.72 0.00 -1.26 -1.43 105.19 104.80 1j0d n GLY 324 Ca 0.14 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1j0d n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 325 N 0.00 1.33 0.25 -0.02 0.00 -1.26 -4.66 105.19 100.83 1j0d n GLY 325 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1j0d n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h ALA 326 N 0.00 1.83 0.00 4.61 0.00 -1.91 -2.69 119.26 121.10 1j0d h ALA 326 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1j0d h ALA 326 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1j0d h ALA 326 CO 0.00 0.10 0.11 -2.30 0.00 0.00 0.00 179.25 177.16 1j0d n PRO 327 N -4.38 0.12 0.03 0.00 -0.02 -1.26 -0.83 135.00 128.66 1j0d n PRO 327 Ca -0.03 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1j0d n PRO 327 Cb 0.16 -2.00 0.46 0.00 -0.02 0.00 0.00 33.50 32.09 1j0d n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0d n ALA 328 N -1.70 2.58 -0.29 3.55 0.00 -1.01 -3.93 120.51 119.71 1j0d n ALA 328 Ca -0.01 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.48 1j0d n ALA 328 Cb 0.14 -1.38 0.48 0.00 0.00 0.00 0.00 19.45 18.68 1j0d n ALA 328 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0d h LEU 329 N 0.00 0.49 -0.68 0.00 3.38 -1.19 -1.04 115.31 116.27 1j0d h LEU 329 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1j0d h LEU 329 Cb 0.59 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1j0d h LEU 329 CO 0.00 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 1j0d n SER 330 N -4.59 0.33 -0.95 -0.43 7.64 -1.26 -0.43 113.62 113.93 1j0d n SER 330 Ca 0.22 0.63 0.11 0.00 1.01 0.00 0.00 58.87 60.84 1j0d n SER 330 Cb 0.73 -0.68 0.27 0.00 -1.01 0.00 0.00 64.21 63.52 1j0d n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0d n ALA 331 N -1.65 2.45 -2.11 -0.43 0.00 -0.39 -4.16 120.51 114.21 1j0d n ALA 331 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 53.44 52.64 1j0d n ALA 331 Cb 0.07 -0.95 0.08 0.00 0.00 0.00 0.00 19.45 18.64 1j0d n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0d n TYR 332 N 1.08 0.00 0.24 0.00 4.02 0.42 -4.76 117.16 118.16 1j0d n TYR 332 Ca 0.18 -0.75 0.08 0.00 -0.01 0.00 0.00 57.90 57.40 1j0d n TYR 332 Cb 0.50 -0.17 0.59 0.00 -0.02 0.00 0.00 39.34 40.25 1j0d n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0d h SER 333 N 0.83 0.00 -0.16 7.72 4.64 -1.71 -2.28 113.55 122.60 1j0d h SER 333 Ca -0.13 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1j0d h SER 333 Cb 1.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1j0d h SER 333 CO 0.06 0.13 0.16 0.77 -0.87 0.00 0.00 176.83 177.08 1j0d h SER 334 N 0.00 0.00 0.37 4.97 4.64 -1.89 -1.75 113.55 119.89 1j0d h SER 334 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0d h SER 334 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1j0d h SER 334 CO 0.02 0.00 -0.04 0.49 -0.87 0.00 0.00 176.83 176.43 1j0d n PHE 335 N -3.90 0.00 -3.31 4.77 3.01 -0.86 -4.47 117.46 112.71 1j0d n PHE 335 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.21 1j0d n PHE 335 Cb 0.28 -0.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.50 1j0d n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1j0d n PHE 336 N -1.08 2.15 -1.45 1.38 3.01 -0.66 -5.03 117.46 115.79 1j0d n PHE 336 Ca 0.16 -3.93 -0.35 0.00 1.01 0.00 0.00 57.45 54.35 1j0d n PHE 336 Cb 0.23 -0.48 0.09 0.00 -0.01 0.00 0.00 39.48 39.32 1j0d n PHE 336 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1j0d s PRO 337 N -2.08 2.13 0.34 -1.08 0.02 -1.26 -4.88 135.00 128.19 1j0d s PRO 337 Ca 0.39 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 63.00 1j0d s PRO 337 Cb 0.17 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.75 1j0d s PRO 337 CO -0.05 -1.87 1.17 2.41 -0.33 0.00 0.00 177.00 178.33 1j0d n THR 338 N -2.60 2.09 -2.72 0.99 -1.04 -1.26 -4.90 114.28 104.84 1j0d n THR 338 Ca 0.14 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 1j0d n THR 338 Cb 0.50 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.62 1j0d n THR 338 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1j0d s LYS 339 N -1.83 4.36 0.13 -2.82 2.20 -1.26 -4.99 119.74 115.54 1j0d s LYS 339 Ca 0.58 1.31 -0.31 0.00 -0.36 0.00 0.00 55.97 57.18 1j0d s LYS 339 Cb -0.60 -3.57 -0.10 0.00 -1.51 0.00 0.00 37.83 32.05 1j0d s LYS 339 CO 0.61 -0.39 1.77 0.99 -0.36 0.00 0.00 175.35 177.97 1j0d s THR 340 N 2.30 2.51 -2.00 3.43 2.01 -1.26 -5.34 115.64 117.29 1j0d s THR 340 Ca 0.45 0.12 0.26 0.00 0.31 0.00 0.00 61.69 62.84 1j0d s THR 340 Cb -0.17 -3.08 0.75 0.00 0.01 0.00 0.00 72.50 70.01 1j0d s THR 340 CO 0.14 0.00 1.93 0.00 -0.69 0.00 0.00 174.62 176.00