#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2d n GLY 2 N 0.00 4.36 0.16 0.00 0.00 -1.16 -4.61 105.19 103.94 1f2d n GLY 2 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1f2d n GLY 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1f2d h VAL 3 N 0.00 0.00 0.00 1.61 3.04 -1.94 -3.33 116.25 115.63 1f2d h VAL 3 Ca 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 1f2d h VAL 3 Cb 0.00 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1f2d h VAL 3 CO 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 177.57 176.65 1f2d h ALA 4 N 2.11 1.08 0.00 3.17 0.00 -1.97 -1.69 119.26 121.97 1f2d h ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f2d h ALA 4 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1f2d h ALA 4 CO 0.00 -0.08 0.00 0.36 0.00 0.00 0.00 179.25 179.53 1f2d n LYS 5 N -2.86 0.23 -3.90 0.00 2.85 -1.25 -4.79 118.16 108.44 1f2d n LYS 5 Ca -0.02 0.36 -0.34 0.00 -1.05 0.00 0.00 58.31 57.26 1f2d n LYS 5 Cb 0.14 -1.87 -0.05 0.00 -0.65 0.00 0.00 35.03 32.61 1f2d n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1f2d s PHE 6 N -3.26 3.56 0.34 5.58 0.08 -0.64 -5.08 117.98 118.57 1f2d s PHE 6 Ca 0.06 0.39 -0.28 0.00 0.12 0.00 0.00 56.93 57.22 1f2d s PHE 6 Cb 0.10 -1.85 -0.10 0.00 -0.57 0.00 0.00 43.02 40.60 1f2d s PHE 6 CO 0.46 0.66 1.26 0.00 -0.10 0.00 0.00 175.22 177.51 1f2d s ALA 7 N -1.27 3.41 -0.03 5.36 0.00 -1.26 -5.03 121.76 122.93 1f2d s ALA 7 Ca 0.25 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1f2d s ALA 7 Cb -0.13 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1f2d s ALA 7 CO 0.16 -0.59 -0.05 0.21 0.00 0.00 0.00 175.76 175.49 1f2d s LYS 8 N -1.87 0.78 -0.26 0.00 2.20 -1.26 -4.56 119.74 114.77 1f2d s LYS 8 Ca 0.50 -0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 1f2d s LYS 8 Cb -0.37 -0.77 0.02 0.00 -1.51 0.00 0.00 37.83 35.19 1f2d s LYS 8 CO 0.49 -0.02 -0.01 -0.47 -0.36 0.00 0.00 175.35 174.98 1f2d s TYR 9 N 0.64 3.09 0.15 4.03 6.14 -0.24 -4.99 117.35 126.16 1f2d s TYR 9 Ca -0.09 -1.28 -0.31 0.00 0.64 0.00 0.00 57.07 56.03 1f2d s TYR 9 Cb -0.12 -2.14 -0.11 0.00 0.42 0.00 0.00 41.96 40.02 1f2d s TYR 9 CO 0.00 -0.65 1.82 -0.35 0.64 0.00 0.00 175.55 177.01 1f2d n PRO 10 N 4.75 2.82 0.00 4.97 -0.04 -1.26 -4.52 135.00 141.72 1f2d n PRO 10 Ca -0.16 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1f2d n PRO 10 Cb 0.48 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 1f2d n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1f2d n LEU 11 N 5.28 0.34 -4.61 1.53 4.77 -1.26 -5.08 117.00 117.96 1f2d n LEU 11 Ca 0.17 -0.35 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 1f2d n LEU 11 Cb 0.37 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1f2d n LEU 11 CO 0.65 0.09 -0.29 0.42 -1.33 0.00 0.00 177.39 176.93 1f2d s THR 12 N -0.03 1.96 -0.35 -5.08 -4.23 -1.26 -4.61 115.64 102.04 1f2d s THR 12 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1f2d s THR 12 Cb 0.00 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 71.17 1f2d s THR 12 CO 0.00 0.00 1.78 -0.26 -0.54 0.00 0.00 174.62 175.60 1f2d h PHE 13 N 1.78 0.00 0.00 3.99 0.04 -1.65 -3.49 116.94 117.61 1f2d h PHE 13 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1f2d h PHE 13 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1f2d h PHE 13 CO 0.73 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.85 1f2d n GLY 14 N 0.55 0.91 3.66 -1.45 0.00 -1.26 -5.09 105.19 102.52 1f2d n GLY 14 Ca 0.03 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.79 1f2d n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f2d n PRO 15 N 0.00 1.94 -2.49 1.61 -0.02 -1.26 -4.91 135.00 129.86 1f2d n PRO 15 Ca 0.00 0.69 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 1f2d n PRO 15 Cb 0.00 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.15 1f2d n PRO 15 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1f2d s SER 16 N 0.07 6.87 0.91 2.55 1.04 -1.26 -5.00 113.70 118.87 1f2d s SER 16 Ca 0.65 2.14 -0.12 0.00 0.48 0.00 0.00 55.95 59.10 1f2d s SER 16 Cb -0.65 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.01 1f2d s SER 16 CO 0.53 -0.42 1.09 -2.16 0.98 0.00 0.00 173.24 173.27 1f2d s PRO 17 N -2.17 1.16 -0.14 4.02 0.04 -1.26 -4.72 135.00 131.93 1f2d s PRO 17 Ca 0.54 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1f2d s PRO 17 Cb -0.26 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1f2d s PRO 17 CO 0.33 -2.28 -0.19 0.42 0.04 0.00 0.00 177.00 175.31 1f2d s ILE 18 N -2.96 1.88 0.03 0.56 1.01 -1.26 -0.68 121.20 119.77 1f2d s ILE 18 Ca 0.64 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1f2d s ILE 18 Cb -0.18 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1f2d s ILE 18 CO 0.57 0.51 0.34 -0.44 0.00 0.00 0.00 174.94 175.92 1f2d s SER 19 N 0.96 6.60 -0.48 3.58 0.01 0.60 -4.90 113.70 120.06 1f2d s SER 19 Ca -0.05 0.71 -0.17 0.00 1.31 0.00 0.00 55.95 57.76 1f2d s SER 19 Cb -0.15 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 64.00 1f2d s SER 19 CO -0.04 0.23 0.47 0.21 0.41 0.00 0.00 173.24 174.52 1f2d s ASN 20 N -1.62 6.17 -1.32 2.44 3.04 -1.26 -0.70 114.94 121.69 1f2d s ASN 20 Ca 0.29 -1.14 -0.07 0.00 0.04 0.00 0.00 52.86 51.98 1f2d s ASN 20 Cb -0.14 -2.22 0.13 0.00 -1.54 0.00 0.00 41.25 37.48 1f2d s ASN 20 CO 0.16 -0.72 2.22 0.18 -3.04 0.00 0.00 177.10 175.91 1f2d n LEU 21 N 5.54 7.59 0.06 3.21 4.77 -0.90 -4.72 117.00 132.55 1f2d n LEU 21 Ca -0.10 -4.79 0.00 0.00 -0.03 0.00 0.00 56.01 51.09 1f2d n LEU 21 Cb 0.45 -1.41 0.31 0.00 -2.33 0.00 0.00 43.42 40.44 1f2d n LEU 21 CO 0.49 1.83 0.85 -0.55 -1.33 0.00 0.00 177.39 178.68 1f2d h ASN 22 N 5.01 0.35 -0.12 -1.43 -1.07 -1.93 -2.14 115.58 114.26 1f2d h ASN 22 Ca 0.60 -0.09 -0.13 0.00 0.07 0.00 0.00 56.30 56.76 1f2d h ASN 22 Cb 0.42 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 1f2d h ASN 22 CO 1.54 0.53 -0.42 0.03 0.07 0.00 0.00 177.43 179.17 1f2d h ARG 23 N 0.34 0.49 -0.95 4.14 3.08 -1.84 -2.17 114.38 117.47 1f2d h ARG 23 Ca 0.07 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1f2d h ARG 23 Cb 0.46 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1f2d h ARG 23 CO 0.03 1.00 0.63 1.25 -1.07 0.00 0.00 179.97 181.81 1f2d h LEU 24 N 0.09 1.08 -0.36 3.04 5.85 -1.77 -0.50 115.31 122.75 1f2d h LEU 24 Ca -0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1f2d h LEU 24 Cb 1.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1f2d h LEU 24 CO 0.09 0.77 0.24 0.28 -0.34 0.00 0.00 178.44 179.48 1f2d h SER 25 N 1.27 0.41 -0.33 1.25 0.02 -1.35 -0.87 113.55 113.96 1f2d h SER 25 Ca 0.35 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 1f2d h SER 25 Cb -0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1f2d h SER 25 CO -0.08 0.30 0.13 1.56 -1.14 0.00 0.00 176.83 177.60 1f2d h GLN 26 N 0.48 0.48 -0.63 3.45 4.20 -0.82 -1.32 115.11 120.96 1f2d h GLN 26 Ca 0.13 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1f2d h GLN 26 Cb -0.06 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1f2d h GLN 26 CO -0.03 0.48 0.42 1.25 -0.67 0.00 0.00 178.83 180.28 1f2d h HIS 27 N 0.38 0.68 -0.34 2.96 2.76 -0.80 -1.98 115.15 118.80 1f2d h HIS 27 Ca 0.11 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.14 1f2d h HIS 27 Cb 0.17 -0.23 -0.09 0.00 1.55 0.00 0.00 27.41 28.82 1f2d h HIS 27 CO -0.01 0.38 0.20 1.28 -1.30 0.00 0.00 177.93 178.48 1f2d n LEU 28 N -4.47 4.09 0.00 0.26 4.77 -0.36 -4.83 117.00 116.47 1f2d n LEU 28 Ca 0.08 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 1f2d n LEU 28 Cb 0.18 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1f2d n LEU 28 CO 0.34 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1f2d n GLY 29 N -0.05 0.72 3.87 -0.72 0.00 -0.75 -4.23 105.19 104.04 1f2d n GLY 29 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1f2d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f2d n SER 30 N 0.00 -4.88 0.03 1.61 7.64 -0.51 -4.88 113.62 112.63 1f2d n SER 30 Ca 0.00 -0.75 -0.01 0.00 1.01 0.00 0.00 58.87 59.11 1f2d n SER 30 Cb 0.00 -4.02 -0.08 0.00 -1.01 0.00 0.00 64.21 59.10 1f2d n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1f2d h LYS 31 N -2.16 0.00 -4.24 1.43 1.57 -1.76 -3.45 116.57 107.97 1f2d h LYS 31 Ca -0.58 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 57.98 1f2d h LYS 31 Cb 1.38 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.57 1f2d h LYS 31 CO 0.66 0.36 -0.35 0.14 -0.57 0.00 0.00 179.45 179.69 1f2d s VAL 32 N -2.87 0.00 -0.37 0.50 -7.23 -1.26 -1.91 120.40 107.26 1f2d s VAL 32 Ca -0.02 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1f2d s VAL 32 Cb 0.08 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.67 1f2d s VAL 32 CO 0.81 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.91 1f2d s ASN 33 N -3.16 4.98 0.08 4.85 0.01 0.71 -4.82 114.94 117.59 1f2d s ASN 33 Ca 0.32 -2.05 -0.29 0.00 -0.71 0.00 0.00 52.86 50.13 1f2d s ASN 33 Cb 0.02 -1.72 -0.05 0.00 0.41 0.00 0.00 41.25 39.91 1f2d s ASN 33 CO 0.15 -0.44 0.94 -0.69 -1.51 0.00 0.00 177.10 175.54 1f2d s VAL 34 N 1.02 4.62 0.19 1.60 1.01 -1.26 -1.38 120.40 126.20 1f2d s VAL 34 Ca 0.09 2.00 0.08 0.00 0.00 0.00 0.00 61.98 64.15 1f2d s VAL 34 Cb -0.21 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1f2d s VAL 34 CO -0.06 0.29 -0.16 -0.31 0.00 0.00 0.00 175.10 174.86 1f2d s TYR 35 N 0.22 1.74 -0.09 5.22 1.51 -0.51 -2.13 117.35 123.31 1f2d s TYR 35 Ca 0.47 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1f2d s TYR 35 Cb -0.22 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1f2d s TYR 35 CO 0.28 0.35 -0.02 0.00 -1.11 0.00 0.00 175.55 175.05 1f2d s ALA 36 N -2.62 0.88 -0.16 3.71 0.00 0.12 -0.59 121.76 123.10 1f2d s ALA 36 Ca 0.20 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 1f2d s ALA 36 Cb -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1f2d s ALA 36 CO 0.07 -0.49 0.84 0.21 0.00 0.00 0.00 175.76 176.39 1f2d s LYS 37 N 1.90 4.32 -1.25 0.00 2.20 -0.38 -0.29 119.74 126.23 1f2d s LYS 37 Ca 0.05 1.04 -0.12 0.00 -0.36 0.00 0.00 55.97 56.58 1f2d s LYS 37 Cb -0.13 -3.56 0.16 0.00 -1.51 0.00 0.00 37.83 32.79 1f2d s LYS 37 CO -0.06 -0.30 1.66 0.54 -0.36 0.00 0.00 175.35 176.83 1f2d n ARG 38 N 5.13 3.47 0.28 4.03 5.12 0.14 -1.68 116.66 133.16 1f2d n ARG 38 Ca 0.04 -3.66 0.17 0.00 -1.93 0.00 0.00 57.85 52.47 1f2d n ARG 38 Cb 0.49 -3.01 0.68 0.00 -1.16 0.00 0.00 32.46 29.47 1f2d n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1f2d h GLU 39 N 6.48 0.00 0.00 5.56 4.39 -1.58 -2.00 114.58 127.43 1f2d h GLU 39 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1f2d h GLU 39 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1f2d h GLU 39 CO 1.44 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.89 1f2d n ASP 40 N -3.09 0.00 -1.11 1.42 5.75 -0.96 -2.86 116.55 115.69 1f2d n ASP 40 Ca 0.01 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 1f2d n ASP 40 Cb 0.31 -0.39 0.14 0.00 -1.03 0.00 0.00 41.12 40.14 1f2d n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f2d n ASN 42 N -0.75 0.65 -3.63 0.00 6.94 -1.20 -4.88 115.26 112.39 1f2d n ASN 42 Ca 0.21 -0.47 -0.10 0.00 -0.02 0.00 0.00 54.58 54.20 1f2d n ASN 42 Cb 0.82 0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 38.32 1f2d n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1f2d s SER 43 N -2.75 -0.35 0.00 0.53 0.15 -1.26 -1.54 113.70 108.47 1f2d s SER 43 Ca 0.18 -0.31 0.23 0.00 0.70 0.00 0.00 55.95 56.76 1f2d s SER 43 Cb 0.19 0.58 0.59 0.00 -1.71 0.00 0.00 66.02 65.66 1f2d s SER 43 CO 0.59 -1.01 1.48 0.61 1.20 0.00 0.00 173.24 176.11 1f2d n GLY 44 N -0.34 0.83 3.44 9.45 0.00 -1.26 -4.36 105.19 112.95 1f2d n GLY 44 Ca -0.13 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1f2d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2d s LEU 45 N -1.68 4.83 -1.38 0.99 1.43 -1.26 -4.65 118.68 116.95 1f2d s LEU 45 Ca 0.34 -1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 51.78 1f2d s LEU 45 Cb 0.20 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1f2d s LEU 45 CO 0.30 -1.22 0.37 0.00 0.23 0.00 0.00 176.35 176.02 1f2d n ALA 46 N 6.99 -2.23 0.00 4.21 0.00 -1.26 -1.62 120.51 126.60 1f2d n ALA 46 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1f2d n ALA 46 Cb 0.47 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1f2d n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1f2d n PHE 47 N -4.63 0.00 -4.79 0.00 3.72 -1.26 -4.90 117.46 105.60 1f2d n PHE 47 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1f2d n PHE 47 Cb 0.65 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1f2d n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f2d n GLY 48 N -1.94 0.48 0.00 1.37 0.00 -0.64 -4.59 105.19 99.88 1f2d n GLY 48 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1f2d n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2d n GLY 49 N 0.00 1.95 0.34 -0.02 0.00 -1.14 -4.79 105.19 101.54 1f2d n GLY 49 Ca 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.26 1f2d n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1f2d h ASN 50 N 0.00 0.15 0.17 1.61 -1.07 -1.28 -2.34 115.58 112.83 1f2d h ASN 50 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 1f2d h ASN 50 Cb 0.00 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.22 1f2d h ASN 50 CO 0.00 0.09 -0.15 0.11 0.07 0.00 0.00 177.43 177.55 1f2d h LYS 51 N 0.17 0.00 -0.48 4.14 1.79 -1.91 -1.55 116.57 118.74 1f2d h LYS 51 Ca 0.21 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.57 1f2d h LYS 51 Cb 0.59 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1f2d h LYS 51 CO -0.03 0.15 -0.10 1.25 -1.08 0.00 0.00 179.45 179.64 1f2d h LEU 52 N 0.00 0.91 -0.97 2.94 5.85 -1.78 0.95 115.31 123.21 1f2d h LEU 52 Ca -0.00 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1f2d h LEU 52 Cb 0.28 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1f2d h LEU 52 CO 0.02 1.06 0.30 -0.09 -0.34 0.00 0.00 178.44 179.39 1f2d h ARG 53 N 0.76 1.05 -0.38 1.25 2.43 -1.38 -1.80 114.38 116.31 1f2d h ARG 53 Ca 0.12 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1f2d h ARG 53 Cb 0.65 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1f2d h ARG 53 CO 0.04 0.84 0.09 0.87 -1.51 0.00 0.00 179.97 180.30 1f2d h LYS 54 N 1.03 0.60 0.00 0.20 1.57 -1.15 -3.05 116.57 115.77 1f2d h LYS 54 Ca 0.24 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1f2d h LYS 54 Cb 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1f2d h LYS 54 CO -0.02 0.64 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.41 1f2d h LEU 55 N 0.46 0.00 -1.83 2.94 3.38 -0.18 -2.96 115.31 117.12 1f2d h LEU 55 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1f2d h LEU 55 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1f2d h LEU 55 CO 0.00 0.01 -0.10 -0.33 0.09 0.00 0.00 178.44 178.11 1f2d h GLU 56 N 0.00 0.00 -0.01 1.13 5.08 -1.23 -0.61 114.58 118.94 1f2d h GLU 56 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f2d h GLU 56 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1f2d h GLU 56 CO 0.00 0.10 -0.24 0.66 -1.00 0.00 0.00 179.01 178.53 1f2d n TYR 57 N -4.36 0.00 -0.12 4.33 4.02 -1.12 -1.08 117.16 118.83 1f2d n TYR 57 Ca -0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 1f2d n TYR 57 Cb 0.18 -0.09 -0.12 0.00 -0.02 0.00 0.00 39.34 39.28 1f2d n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1f2d n ILE 58 N -0.44 1.45 -0.34 -0.72 5.41 -0.50 -4.55 119.36 119.67 1f2d n ILE 58 Ca 0.13 -0.61 0.16 0.00 1.00 0.00 0.00 62.75 63.43 1f2d n ILE 58 Cb 0.36 -1.25 0.36 0.00 -0.71 0.00 0.00 39.64 38.40 1f2d n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1f2d h VAL 59 N 0.00 0.57 -0.82 1.39 2.07 -1.32 -2.33 116.25 115.81 1f2d h VAL 59 Ca -0.56 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 66.92 1f2d h VAL 59 Cb 1.94 -0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 31.52 1f2d h VAL 59 CO -0.07 0.11 0.35 -0.65 0.02 0.00 0.00 177.57 177.33 1f2d h PRO 60 N 0.60 0.45 -0.12 1.57 0.11 -1.80 -1.07 132.00 131.75 1f2d h PRO 60 Ca 0.62 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.70 1f2d h PRO 60 Cb 1.12 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1f2d h PRO 60 CO -0.46 0.29 0.07 0.22 -0.21 0.00 0.00 178.00 177.91 1f2d h ASP 61 N 0.46 0.14 -0.16 -2.05 3.58 -1.72 -0.03 116.42 116.64 1f2d h ASP 61 Ca 0.47 -0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.90 1f2d h ASP 61 Cb 0.76 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 1f2d h ASP 61 CO -0.44 0.17 -0.17 0.40 -2.88 0.00 0.00 179.24 176.32 1f2d h ILE 62 N 0.11 0.55 -0.36 2.25 2.04 -1.24 -0.56 117.51 120.29 1f2d h ILE 62 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 1f2d h ILE 62 Cb 0.05 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1f2d h ILE 62 CO -0.01 0.00 -0.34 0.58 0.00 0.00 0.00 178.15 178.38 1f2d h VAL 63 N -0.20 1.28 -0.01 1.67 2.07 -1.19 -2.92 116.25 116.95 1f2d h VAL 63 Ca 0.11 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 1f2d h VAL 63 Cb 0.36 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1f2d h VAL 63 CO -0.28 0.50 -0.33 -0.08 0.02 0.00 0.00 177.57 177.39 1f2d h GLU 64 N 0.67 0.03 -0.38 1.57 4.81 -0.71 -2.89 114.58 117.68 1f2d h GLU 64 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1f2d h GLU 64 Cb 0.89 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1f2d h GLU 64 CO 0.08 0.36 0.00 0.41 -0.73 0.00 0.00 179.01 179.13 1f2d n GLY 65 N -0.55 1.26 3.70 1.92 0.00 -0.24 -4.98 105.19 106.30 1f2d n GLY 65 Ca -0.02 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1f2d n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f2d n ASP 66 N 1.03 -3.89 -4.82 1.61 2.03 -1.09 -4.95 116.55 106.46 1f2d n ASP 66 Ca 0.18 -0.96 -0.34 0.00 0.52 0.00 0.00 54.79 54.19 1f2d n ASP 66 Cb 0.48 -3.58 -0.06 0.00 -0.72 0.00 0.00 41.12 37.24 1f2d n ASP 66 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1f2d s TYR 67 N -3.58 3.45 -0.07 -0.67 1.51 -1.14 -4.94 117.35 111.91 1f2d s TYR 67 Ca 0.32 1.45 0.04 0.00 -1.01 0.00 0.00 57.07 57.87 1f2d s TYR 67 Cb -0.11 -2.70 -0.24 0.00 -0.11 0.00 0.00 41.96 38.80 1f2d s TYR 67 CO 0.85 0.10 0.55 0.25 -1.11 0.00 0.00 175.55 176.18 1f2d n THR 68 N -0.11 1.69 -4.38 -0.71 -2.24 0.11 -4.94 114.28 103.71 1f2d n THR 68 Ca 0.03 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 1f2d n THR 68 Cb 0.53 -1.35 -0.14 0.00 -2.10 0.00 0.00 70.33 67.27 1f2d n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1f2d s HIS 69 N -2.58 1.12 -0.24 4.78 3.76 -1.19 -1.57 115.29 119.37 1f2d s HIS 69 Ca -0.12 -0.31 -0.09 0.00 -0.15 0.00 0.00 55.06 54.39 1f2d s HIS 69 Cb 0.07 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 33.04 1f2d s HIS 69 CO 0.80 0.01 0.12 -0.51 -0.85 0.00 0.00 174.74 174.32 1f2d s LEU 70 N -0.89 3.86 -0.13 0.89 1.43 0.19 0.28 118.68 124.32 1f2d s LEU 70 Ca 0.02 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1f2d s LEU 70 Cb -0.07 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1f2d s LEU 70 CO 0.01 0.04 -0.16 -0.69 0.23 0.00 0.00 176.35 175.78 1f2d s VAL 71 N 1.19 2.75 0.32 -1.59 1.01 -0.06 -1.67 120.40 122.34 1f2d s VAL 71 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1f2d s VAL 71 Cb -0.14 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1f2d s VAL 71 CO 0.05 0.53 0.33 -0.55 0.00 0.00 0.00 175.10 175.45 1f2d s SER 72 N 0.48 1.20 0.10 3.32 0.15 -0.80 -0.92 113.70 117.23 1f2d s SER 72 Ca -0.11 -1.61 -0.11 0.00 0.70 0.00 0.00 55.95 54.83 1f2d s SER 72 Cb -0.16 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1f2d s SER 72 CO 0.05 -1.11 0.25 -0.51 1.20 0.00 0.00 173.24 173.11 1f2d s ILE 73 N -3.42 0.12 -1.72 6.45 2.07 -1.26 -1.02 121.20 122.43 1f2d s ILE 73 Ca 0.37 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1f2d s ILE 73 Cb 0.02 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1f2d s ILE 73 CO 0.23 -0.55 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 1f2d n GLY 74 N -0.11 -1.60 3.08 1.50 0.00 -0.53 -4.54 105.19 102.98 1f2d n GLY 74 Ca -0.15 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 1f2d n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2d n GLY 75 N -0.25 -2.34 0.34 -0.02 0.00 -1.26 -0.93 105.19 100.73 1f2d n GLY 75 Ca 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.43 1f2d n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1f2d h ARG 76 N 0.00 1.16 -0.85 1.61 2.47 -1.81 -2.77 114.38 114.19 1f2d h ARG 76 Ca -0.36 -0.08 -0.40 0.00 -1.26 0.00 0.00 59.98 57.88 1f2d h ARG 76 Cb 1.05 -0.26 -0.24 0.00 -1.65 0.00 0.00 29.97 28.88 1f2d h ARG 76 CO 0.24 0.78 0.47 1.04 0.56 0.00 0.00 179.97 183.06 1f2d n GLN 77 N -4.46 2.54 -1.64 0.04 1.13 -1.26 -4.26 117.38 109.47 1f2d n GLN 77 Ca 0.09 -3.05 -0.46 0.00 -1.94 0.00 0.00 57.00 51.65 1f2d n GLN 77 Cb 0.03 -2.14 -0.03 0.00 0.11 0.00 0.00 30.24 28.21 1f2d n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1f2d n SER 78 N -0.92 2.31 0.11 1.08 2.88 -1.05 -4.76 113.62 113.28 1f2d n SER 78 Ca 0.52 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 59.00 1f2d n SER 78 Cb 1.52 -1.37 -0.15 0.00 -0.75 0.00 0.00 64.21 63.46 1f2d n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1f2d h ASN 79 N 3.81 0.62 -0.32 -3.46 2.35 -1.95 -3.34 115.58 113.28 1f2d h ASN 79 Ca -0.44 -0.74 0.03 0.00 -0.55 0.00 0.00 56.30 54.61 1f2d h ASN 79 Cb 1.30 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 1f2d h ASN 79 CO 0.73 1.59 0.12 -0.61 -1.65 0.00 0.00 177.43 177.61 1f2d h GLN 80 N 0.11 0.25 -0.64 0.81 4.15 -1.94 -1.37 115.11 116.47 1f2d h GLN 80 Ca -0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1f2d h GLN 80 Cb 2.08 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.68 1f2d h GLN 80 CO 0.22 0.17 0.41 1.79 -1.93 0.00 0.00 178.83 179.48 1f2d h THR 81 N 0.26 1.17 -0.21 2.39 1.35 -1.84 0.13 112.91 116.16 1f2d h THR 81 Ca 0.14 -0.34 -0.10 0.00 -0.55 0.00 0.00 66.41 65.55 1f2d h THR 81 Cb 0.11 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 1f2d h THR 81 CO -0.14 0.17 -0.32 -0.09 -0.25 0.00 0.00 175.52 174.89 1f2d h ARG 82 N 0.88 0.43 0.01 4.72 1.12 -1.48 -1.65 114.38 118.40 1f2d h ARG 82 Ca 0.23 -0.18 -0.20 0.00 -1.11 0.00 0.00 59.98 58.73 1f2d h ARG 82 Cb -0.07 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.85 1f2d h ARG 82 CO -0.05 0.70 -0.92 0.52 -3.11 0.00 0.00 179.97 177.12 1f2d h MET 83 N 0.37 0.09 -0.19 0.20 2.86 -0.53 -2.82 114.93 114.91 1f2d h MET 83 Ca 0.05 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1f2d h MET 83 Cb 0.75 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1f2d h MET 83 CO 0.06 0.94 -0.35 0.28 1.06 0.00 0.00 176.91 178.90 1f2d h VAL 84 N 0.04 1.29 -0.62 -2.22 2.07 -0.46 -0.34 116.25 116.01 1f2d h VAL 84 Ca -0.03 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.98 1f2d h VAL 84 Cb 1.58 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1f2d h VAL 84 CO 0.13 0.44 0.10 0.00 0.02 0.00 0.00 177.57 178.26 1f2d h ALA 85 N 1.28 0.82 -0.29 1.67 0.00 -1.25 -0.38 119.26 121.12 1f2d h ALA 85 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1f2d h ALA 85 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1f2d h ALA 85 CO 0.06 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1f2d h ALA 86 N 1.02 0.38 -0.10 0.00 0.00 -1.20 -2.25 119.26 117.12 1f2d h ALA 86 Ca 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1f2d h ALA 86 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1f2d h ALA 86 CO 0.01 -0.00 0.01 1.25 0.00 0.00 0.00 179.25 180.52 1f2d h LEU 87 N 0.32 -0.02 -0.78 0.00 5.85 -0.91 -1.12 115.31 118.66 1f2d h LEU 87 Ca 0.10 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.96 1f2d h LEU 87 Cb 0.21 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 1f2d h LEU 87 CO -0.01 0.01 0.37 0.00 -0.34 0.00 0.00 178.44 178.48 1f2d h ALA 88 N 1.07 1.12 -0.34 1.25 0.00 -0.98 0.71 119.26 122.09 1f2d h ALA 88 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1f2d h ALA 88 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1f2d h ALA 88 CO -0.07 -0.10 0.22 0.00 0.00 0.00 0.00 179.25 179.30 1f2d h ALA 89 N 1.51 0.43 -0.52 0.00 0.00 -0.97 0.12 119.26 119.83 1f2d h ALA 89 Ca 0.41 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1f2d h ALA 89 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1f2d h ALA 89 CO -0.34 -0.10 0.17 -0.22 0.00 0.00 0.00 179.25 178.77 1f2d h LYS 90 N 0.46 0.76 -0.02 0.00 1.63 -0.03 -2.70 116.57 116.67 1f2d h LYS 90 Ca 0.12 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f2d h LYS 90 Cb -0.04 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1f2d h LYS 90 CO -0.03 0.65 -0.01 1.28 -3.45 0.00 0.00 179.45 177.90 1f2d n LEU 91 N -4.32 1.64 -2.34 5.20 4.77 0.13 -4.94 117.00 117.14 1f2d n LEU 91 Ca 0.04 -0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 55.32 1f2d n LEU 91 Cb 0.18 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1f2d n LEU 91 CO 0.39 0.27 0.10 0.61 -1.33 0.00 0.00 177.39 177.43 1f2d n GLY 92 N 1.20 -0.07 3.54 -0.72 0.00 -0.47 -5.04 105.19 103.64 1f2d n GLY 92 Ca 0.18 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1f2d n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2d s LYS 93 N -5.63 1.82 0.61 1.61 3.01 0.30 -5.03 119.74 116.42 1f2d s LYS 93 Ca 0.31 -1.94 -0.07 0.00 -1.01 0.00 0.00 55.97 53.26 1f2d s LYS 93 Cb -0.14 -1.69 0.01 0.00 -1.01 0.00 0.00 37.83 35.00 1f2d s LYS 93 CO 0.38 0.13 0.94 0.15 0.51 0.00 0.00 175.35 177.46 1f2d s LYS 94 N -3.62 2.96 -0.10 1.68 1.02 -0.61 -4.35 119.74 116.72 1f2d s LYS 94 Ca 0.33 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.37 1f2d s LYS 94 Cb 0.03 -2.22 0.04 0.00 -0.52 0.00 0.00 37.83 35.16 1f2d s LYS 94 CO 0.16 -0.74 0.25 0.00 -0.92 0.00 0.00 175.35 174.10 1f2d s VAL 96 N 1.02 1.56 -0.13 0.00 1.01 -0.67 -0.53 120.40 122.65 1f2d s VAL 96 Ca -0.07 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1f2d s VAL 96 Cb -0.08 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1f2d s VAL 96 CO -0.07 0.45 -0.21 -0.76 0.00 0.00 0.00 175.10 174.52 1f2d s LEU 97 N 1.12 2.04 -0.34 3.92 1.43 -0.67 -1.90 118.68 124.29 1f2d s LEU 97 Ca -0.03 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 1f2d s LEU 97 Cb -0.14 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1f2d s LEU 97 CO -0.04 0.07 0.32 -0.63 0.23 0.00 0.00 176.35 176.30 1f2d s ILE 98 N 0.84 5.20 -0.45 -0.59 -1.09 -0.19 -1.03 121.20 123.89 1f2d s ILE 98 Ca -0.07 0.01 -0.08 0.00 -2.23 0.00 0.00 60.65 58.28 1f2d s ILE 98 Cb -0.15 -3.78 0.11 0.00 -1.58 0.00 0.00 42.46 37.06 1f2d s ILE 98 CO -0.02 -0.04 0.31 -1.10 -1.23 0.00 0.00 174.94 172.85 1f2d s GLN 99 N 1.93 2.39 0.58 2.79 -1.52 0.47 -1.45 119.66 124.85 1f2d s GLN 99 Ca 0.10 -1.75 -0.06 0.00 -1.95 0.00 0.00 55.36 51.70 1f2d s GLN 99 Cb -0.17 -3.84 0.00 0.00 -0.22 0.00 0.00 33.01 28.79 1f2d s GLN 99 CO 0.11 -1.14 0.90 -1.21 -0.25 0.00 0.00 175.29 173.70 1f2d s GLU 100 N 1.32 3.03 -1.28 2.91 2.02 -0.11 -0.98 118.70 125.62 1f2d s GLU 100 Ca 0.06 0.09 -0.16 0.00 0.02 0.00 0.00 54.97 54.98 1f2d s GLU 100 Cb -0.25 -2.26 0.11 0.00 0.10 0.00 0.00 34.13 31.83 1f2d s GLU 100 CO -0.01 -0.65 1.68 -3.47 0.02 0.00 0.00 175.26 172.82 1f2d n ASP 101 N -2.58 4.97 0.01 -0.19 2.03 0.25 -2.92 116.55 118.12 1f2d n ASP 101 Ca 0.04 -2.95 0.12 0.00 0.52 0.00 0.00 54.79 52.52 1f2d n ASP 101 Cb 0.57 -1.66 0.21 0.00 -0.72 0.00 0.00 41.12 39.51 1f2d n ASP 101 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1f2d n TRP 102 N 6.97 0.08 -4.37 -0.67 7.02 -1.25 -4.10 117.44 121.11 1f2d n TRP 102 Ca 0.44 0.02 -0.21 0.00 -1.02 0.00 0.00 57.50 56.74 1f2d n TRP 102 Cb 0.44 -0.29 -0.16 0.00 -2.42 0.00 0.00 31.31 28.88 1f2d n TRP 102 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1f2d s VAL 103 N -3.03 0.79 -0.37 -0.99 1.01 -1.26 -4.39 120.40 112.14 1f2d s VAL 103 Ca 0.10 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 1f2d s VAL 103 Cb 0.17 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1f2d s VAL 103 CO 0.72 0.26 1.72 -2.16 0.00 0.00 0.00 175.10 175.64 1f2d s PRO 104 N 0.47 3.32 0.03 2.72 0.04 -1.26 -4.89 135.00 135.42 1f2d s PRO 104 Ca -0.08 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1f2d s PRO 104 Cb -0.12 -4.18 -0.08 0.00 0.04 0.00 0.00 34.50 30.17 1f2d s PRO 104 CO 0.01 -1.88 1.77 0.42 0.04 0.00 0.00 177.00 177.36 1f2d s ILE 105 N 6.79 3.11 0.21 0.56 1.01 -1.26 -4.92 121.20 126.70 1f2d s ILE 105 Ca 0.75 0.35 -0.32 0.00 0.00 0.00 0.00 60.65 61.42 1f2d s ILE 105 Cb -0.20 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 38.91 1f2d s ILE 105 CO 0.32 -0.02 1.46 -2.65 0.00 0.00 0.00 174.94 174.05 1f2d n PRO 106 N 6.60 2.03 -0.29 2.79 -0.02 -1.26 -4.80 135.00 140.05 1f2d n PRO 106 Ca 0.18 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 1f2d n PRO 106 Cb 0.41 -2.42 0.26 0.00 -0.02 0.00 0.00 33.50 31.73 1f2d n PRO 106 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1f2d h GLU 107 N 4.78 0.26 0.00 -0.52 4.57 -2.01 0.88 114.58 122.54 1f2d h GLU 107 Ca -0.45 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1f2d h GLU 107 Cb 1.27 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1f2d h GLU 107 CO 0.80 0.17 0.00 0.00 -1.18 0.00 0.00 179.01 178.80 1f2d h ALA 108 N 1.72 1.00 -0.02 2.92 0.00 -2.02 -2.69 119.26 120.18 1f2d h ALA 108 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1f2d h ALA 108 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1f2d h ALA 108 CO -0.59 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 179.03 1f2d n GLU 109 N -2.31 0.85 -0.33 0.00 -0.58 0.26 -4.73 120.64 113.79 1f2d n GLU 109 Ca 0.01 -1.20 0.21 0.00 -0.42 0.00 0.00 57.16 55.76 1f2d n GLU 109 Cb 0.16 -1.23 0.47 0.00 -0.57 0.00 0.00 31.44 30.27 1f2d n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1f2d h LYS 110 N 2.36 0.43 -0.01 3.49 2.10 -1.08 0.48 116.57 124.34 1f2d h LYS 110 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1f2d h LYS 110 Cb 0.51 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1f2d h LYS 110 CO 0.00 0.29 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.39 1f2d n ASP 111 N -4.70 0.96 -0.00 7.07 8.00 -1.26 -4.26 116.55 122.35 1f2d n ASP 111 Ca 0.26 -1.05 -0.00 0.00 0.71 0.00 0.00 54.79 54.71 1f2d n ASP 111 Cb 0.85 0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.97 1f2d n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1f2d n VAL 112 N -0.46 0.00 -0.29 2.53 0.31 -0.40 -4.79 118.33 115.23 1f2d n VAL 112 Ca 0.16 -0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 1f2d n VAL 112 Cb 0.31 -0.45 0.35 0.00 -0.91 0.00 0.00 33.84 33.14 1f2d n VAL 112 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1f2d h TYR 113 N 0.00 0.90 -0.58 3.52 3.20 -1.15 -1.12 116.97 121.75 1f2d h TYR 113 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1f2d h TYR 113 Cb 0.64 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1f2d h TYR 113 CO 0.00 0.33 0.02 0.09 -1.64 0.00 0.00 178.16 176.96 1f2d n ASN 114 N -4.58 5.63 0.00 -2.11 3.02 -1.26 -4.56 115.26 111.39 1f2d n ASN 114 Ca 0.18 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 1f2d n ASN 114 Cb 0.46 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1f2d n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f2d n ARG 115 N 0.52 0.00 -0.44 3.52 1.74 -0.50 -4.93 116.66 116.56 1f2d n ARG 115 Ca 0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1f2d n ARG 115 Cb 1.21 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1f2d n ARG 115 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1f2d n VAL 116 N -2.34 0.00 -3.60 1.55 0.24 -0.74 -3.82 118.33 109.63 1f2d n VAL 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1f2d n VAL 116 Cb 0.30 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 1f2d n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f2d n GLY 117 N 5.00 2.79 0.25 7.63 0.00 -1.26 -3.49 105.19 116.10 1f2d n GLY 117 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1f2d n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1f2d h ASN 118 N 7.19 0.71 -0.11 1.61 2.35 -1.86 -3.00 115.58 122.47 1f2d h ASN 118 Ca 0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1f2d h ASN 118 Cb 0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1f2d h ASN 118 CO 0.00 0.53 0.05 -0.29 -1.65 0.00 0.00 177.43 176.07 1f2d h ILE 119 N 0.82 1.07 -0.56 2.81 2.10 -1.74 -2.10 117.51 119.91 1f2d h ILE 119 Ca 0.22 -0.23 -0.09 0.00 1.08 0.00 0.00 64.86 65.84 1f2d h ILE 119 Cb -0.07 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 36.55 1f2d h ILE 119 CO -0.05 0.08 -0.01 -0.08 -1.08 0.00 0.00 178.15 177.02 1f2d h GLU 120 N 0.20 1.00 -0.71 2.19 4.81 -1.59 -2.59 114.58 117.89 1f2d h GLU 120 Ca 0.05 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1f2d h GLU 120 Cb 0.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1f2d h GLU 120 CO -0.00 1.00 0.27 -0.07 -0.73 0.00 0.00 179.01 179.48 1f2d h LEU 121 N 0.88 0.98 -0.73 1.64 3.38 -1.39 -0.05 115.31 120.02 1f2d h LEU 121 Ca 0.16 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1f2d h LEU 121 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1f2d h LEU 121 CO 0.03 0.88 0.31 0.28 0.09 0.00 0.00 178.44 180.03 1f2d h SER 122 N 1.04 0.99 -0.52 -0.43 0.02 -1.35 -1.38 113.55 111.91 1f2d h SER 122 Ca 0.24 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1f2d h SER 122 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1f2d h SER 122 CO -0.02 0.87 0.10 0.03 -1.14 0.00 0.00 176.83 176.68 1f2d h ARG 123 N 1.04 0.85 -0.71 3.45 3.08 -1.01 -2.32 114.38 118.76 1f2d h ARG 123 Ca 0.25 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1f2d h ARG 123 Cb 0.18 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1f2d h ARG 123 CO -0.02 0.83 0.46 0.82 -1.07 0.00 0.00 179.97 180.98 1f2d h ILE 124 N 0.74 1.19 -0.04 2.04 2.04 -0.66 -1.32 117.51 121.49 1f2d h ILE 124 Ca 0.16 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1f2d h ILE 124 Cb 0.38 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1f2d h ILE 124 CO 0.01 0.19 0.00 0.23 0.00 0.00 0.00 178.15 178.57 1f2d n MET 125 N -4.42 1.19 -1.00 2.37 2.81 -0.55 -4.88 117.12 112.66 1f2d n MET 125 Ca 0.07 -0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1f2d n MET 125 Cb 0.05 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1f2d n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f2d n GLY 126 N 0.28 0.48 3.77 3.03 0.00 -0.50 -4.85 105.19 107.40 1f2d n GLY 126 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1f2d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d s ALA 127 N -2.03 2.61 -0.81 4.61 0.00 -0.91 -4.85 121.76 120.38 1f2d s ALA 127 Ca 0.00 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1f2d s ALA 127 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1f2d s ALA 127 CO 0.00 -0.97 1.18 0.34 0.00 0.00 0.00 175.76 176.31 1f2d s ASP 128 N -1.89 6.34 -0.21 0.00 -1.08 0.31 -4.74 116.67 115.40 1f2d s ASP 128 Ca 0.73 -1.20 -0.17 0.00 -0.52 0.00 0.00 52.55 51.39 1f2d s ASP 128 Cb -0.25 -2.48 -0.03 0.00 -1.46 0.00 0.00 42.92 38.70 1f2d s ASP 128 CO 0.31 -1.47 0.47 -0.69 0.52 0.00 0.00 175.17 174.32 1f2d s VAL 129 N 4.34 5.13 -0.19 1.11 1.01 -1.26 -1.68 120.40 128.87 1f2d s VAL 129 Ca 0.32 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1f2d s VAL 129 Cb -0.09 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1f2d s VAL 129 CO 0.03 0.18 -0.17 -0.13 0.00 0.00 0.00 175.10 175.01 1f2d s ARG 130 N 1.67 3.03 -0.41 2.72 0.52 -0.20 -4.99 118.95 121.28 1f2d s ARG 130 Ca 0.21 -0.81 -0.20 0.00 -0.52 0.00 0.00 55.73 54.41 1f2d s ARG 130 Cb -0.15 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.68 1f2d s ARG 130 CO 0.09 -0.22 0.61 0.08 0.02 0.00 0.00 175.30 175.88 1f2d s VAL 131 N 1.32 4.88 0.43 3.52 1.01 -1.26 -0.39 120.40 129.89 1f2d s VAL 131 Ca 0.05 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1f2d s VAL 131 Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1f2d s VAL 131 CO -0.11 -0.50 0.27 -0.63 0.00 0.00 0.00 175.10 174.13 1f2d s ILE 132 N 2.70 2.37 -0.45 2.22 -1.09 -0.15 -4.97 121.20 121.83 1f2d s ILE 132 Ca 0.22 -1.55 0.04 0.00 -2.23 0.00 0.00 60.65 57.12 1f2d s ILE 132 Cb -0.15 -2.92 0.53 0.00 -1.58 0.00 0.00 42.46 38.34 1f2d s ILE 132 CO 0.17 0.00 1.72 -0.62 -1.23 0.00 0.00 174.94 174.98 1f2d n GLU 133 N -1.40 2.46 -3.34 2.79 -0.58 -1.26 -2.98 120.64 116.33 1f2d n GLU 133 Ca 0.00 -3.32 -0.30 0.00 -0.42 0.00 0.00 57.16 53.12 1f2d n GLU 133 Cb 0.64 -2.12 -0.04 0.00 -0.57 0.00 0.00 31.44 29.34 1f2d n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1f2d s ASP 134 N -2.16 6.51 0.51 1.62 1.11 -1.26 -4.73 116.67 118.27 1f2d s ASP 134 Ca 0.55 0.80 -0.04 0.00 0.18 0.00 0.00 52.55 54.04 1f2d s ASP 134 Cb 0.46 -2.18 -0.01 0.00 1.07 0.00 0.00 42.92 42.26 1f2d s ASP 134 CO 0.03 -0.16 0.79 -0.83 1.18 0.00 0.00 175.17 176.18 1f2d s GLY 135 N -2.88 1.55 0.52 0.21 0.00 -1.26 -0.59 107.32 104.87 1f2d s GLY 135 Ca 0.45 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 44.23 1f2d s GLY 135 CO 0.27 -0.53 0.86 0.33 0.00 0.00 0.00 173.10 174.03 1f2d n PHE 136 N -2.32 0.53 0.00 1.90 7.35 -1.26 -4.86 117.46 118.80 1f2d n PHE 136 Ca 0.02 0.49 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1f2d n PHE 136 Cb 0.57 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 38.28 1f2d n PHE 136 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1f2d n ASP 137 N 0.10 0.00 -0.01 -2.13 2.03 -1.26 -5.03 116.55 110.24 1f2d n ASP 137 Ca 0.11 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.55 1f2d n ASP 137 Cb 0.44 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.16 1f2d n ASP 137 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1f2d n ILE 138 N -0.14 0.00 -2.52 5.18 -5.35 -1.26 -4.91 119.36 110.36 1f2d n ILE 138 Ca 0.00 -0.01 -0.21 0.00 -0.27 0.00 0.00 62.75 62.26 1f2d n ILE 138 Cb 0.00 0.14 0.11 0.00 -1.74 0.00 0.00 39.64 38.15 1f2d n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2d n GLY 139 N 1.49 0.48 3.60 3.28 0.00 -1.26 -4.84 105.19 107.94 1f2d n GLY 139 Ca 0.06 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1f2d n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1f2d n MET 140 N -2.75 0.60 -4.37 1.61 2.81 -1.26 -4.88 117.12 108.88 1f2d n MET 140 Ca 0.15 0.26 -0.22 0.00 -1.81 0.00 0.00 57.70 56.08 1f2d n MET 140 Cb 0.54 -2.16 -0.11 0.00 -0.71 0.00 0.00 33.22 30.78 1f2d n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1f2d s ARG 141 N -3.08 1.39 -0.04 0.03 1.81 -1.26 -5.08 118.95 112.72 1f2d s ARG 141 Ca 0.74 -1.54 0.13 0.00 -1.72 0.00 0.00 55.73 53.34 1f2d s ARG 141 Cb -0.37 -1.40 -0.22 0.00 -0.45 0.00 0.00 34.95 32.51 1f2d s ARG 141 CO 0.50 0.27 0.64 1.17 -0.68 0.00 0.00 175.30 177.20 1f2d n LYS 142 N -0.08 0.63 0.21 3.54 4.81 -1.26 -3.18 118.16 122.83 1f2d n LYS 142 Ca -0.10 0.27 0.15 0.00 -0.87 0.00 0.00 58.31 57.76 1f2d n LYS 142 Cb 0.58 -1.78 0.59 0.00 0.02 0.00 0.00 35.03 34.44 1f2d n LYS 142 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1f2d h SER 143 N 0.00 0.00 0.12 3.14 4.64 -1.98 0.26 113.55 119.72 1f2d h SER 143 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1f2d h SER 143 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1f2d h SER 143 CO 0.07 0.00 -0.06 0.15 -0.87 0.00 0.00 176.83 176.13 1f2d h PHE 144 N 0.00 -0.15 -1.01 4.77 3.57 -1.99 -2.44 116.94 119.70 1f2d h PHE 144 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1f2d h PHE 144 Cb 0.46 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1f2d h PHE 144 CO 0.00 0.33 0.64 0.00 -2.23 0.00 0.00 178.31 177.05 1f2d h ALA 145 N -0.31 1.47 -0.68 2.41 0.00 -1.41 0.22 119.26 120.96 1f2d h ALA 145 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f2d h ALA 145 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1f2d h ALA 145 CO 0.03 0.31 0.40 -0.97 0.00 0.00 0.00 179.25 179.02 1f2d h ASN 146 N 1.07 0.81 0.47 0.00 -1.24 -0.96 -0.59 115.58 115.13 1f2d h ASN 146 Ca 0.47 -0.04 -0.19 0.00 0.71 0.00 0.00 56.30 57.25 1f2d h ASN 146 Cb 0.37 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1f2d h ASN 146 CO -0.23 0.62 -0.84 0.00 -1.29 0.00 0.00 177.43 175.70 1f2d h ALA 147 N 1.52 0.54 -0.09 1.57 0.00 -0.49 -2.57 119.26 119.74 1f2d h ALA 147 Ca 0.24 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1f2d h ALA 147 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1f2d h ALA 147 CO -0.05 0.85 -0.18 -0.07 0.00 0.00 0.00 179.25 179.81 1f2d h LEU 148 N 0.16 0.32 -1.46 0.00 3.38 -0.83 -2.64 115.31 114.25 1f2d h LEU 148 Ca -0.04 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1f2d h LEU 148 Cb 1.44 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1f2d h LEU 148 CO 0.13 0.82 0.35 -0.61 0.09 0.00 0.00 178.44 179.22 1f2d h GLN 149 N -0.16 0.70 -0.27 1.13 5.75 -1.18 0.17 115.11 121.25 1f2d h GLN 149 Ca 0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1f2d h GLN 149 Cb 0.76 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1f2d h GLN 149 CO 0.04 0.47 0.17 1.49 -2.65 0.00 0.00 178.83 178.35 1f2d h GLU 150 N 0.72 0.36 -0.01 1.69 4.81 -1.38 0.27 114.58 121.05 1f2d h GLU 150 Ca 0.19 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 1f2d h GLU 150 Cb -0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1f2d h GLU 150 CO -0.04 0.27 -0.79 -0.07 -0.73 0.00 0.00 179.01 177.65 1f2d h LEU 151 N 0.35 0.18 0.22 1.64 4.07 -1.01 -2.30 115.31 118.46 1f2d h LEU 151 Ca 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1f2d h LEU 151 Cb -0.00 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1f2d h LEU 151 CO -0.02 0.90 -0.11 -0.08 -1.08 0.00 0.00 178.44 178.05 1f2d h GLU 152 N 0.09 -0.29 -0.72 1.13 4.81 -0.42 0.87 114.58 120.05 1f2d h GLU 152 Ca -0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1f2d h GLU 152 Cb 1.38 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 1f2d h GLU 152 CO 0.12 -0.07 0.45 -0.44 -0.73 0.00 0.00 179.01 178.34 1f2d h ASP 153 N -0.46 0.85 0.00 1.04 3.32 -0.48 -0.62 116.42 120.06 1f2d h ASP 153 Ca -0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1f2d h ASP 153 Cb 0.35 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1f2d h ASP 153 CO 0.05 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1f2d n ALA 154 N -2.43 2.20 -0.67 3.45 0.00 -0.87 -4.84 120.51 117.36 1f2d n ALA 154 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1f2d n ALA 154 Cb 0.05 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1f2d n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2d n GLY 155 N 0.19 0.65 4.00 0.00 0.00 -0.24 -5.06 105.19 104.74 1f2d n GLY 155 Ca 0.10 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1f2d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2d s HIS 156 N -2.00 1.85 -0.60 1.61 3.76 0.28 -5.01 115.29 115.18 1f2d s HIS 156 Ca 0.00 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1f2d s HIS 156 Cb 0.00 -2.66 0.16 0.00 1.11 0.00 0.00 32.58 31.18 1f2d s HIS 156 CO 0.00 -1.29 0.39 0.21 -0.85 0.00 0.00 174.74 173.20 1f2d s LYS 157 N -4.87 2.02 0.32 1.40 2.20 -1.26 -4.34 119.74 115.21 1f2d s LYS 157 Ca 0.62 -2.87 -0.27 0.00 -0.36 0.00 0.00 55.97 53.10 1f2d s LYS 157 Cb -0.07 -3.02 -0.09 0.00 -1.51 0.00 0.00 37.83 33.14 1f2d s LYS 157 CO 0.41 -1.24 1.01 -1.25 -0.36 0.00 0.00 175.35 173.92 1f2d s PRO 158 N -0.79 4.51 -0.26 4.03 0.04 -1.26 -0.71 135.00 140.56 1f2d s PRO 158 Ca 0.23 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 1f2d s PRO 158 Cb -0.11 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 1f2d s PRO 158 CO -0.11 0.17 0.05 -0.47 0.04 0.00 0.00 177.00 176.69 1f2d s TYR 159 N -1.45 3.08 -0.00 0.56 5.04 0.14 -4.93 117.35 119.80 1f2d s TYR 159 Ca 0.50 -0.67 -0.30 0.00 -2.44 0.00 0.00 57.07 54.15 1f2d s TYR 159 Cb -0.24 -2.22 -0.03 0.00 0.35 0.00 0.00 41.96 39.82 1f2d s TYR 159 CO 0.30 -0.46 0.98 -1.25 -1.34 0.00 0.00 175.55 173.79 1f2d s PRO 160 N 1.56 4.55 -0.33 4.97 0.04 -1.26 -0.88 135.00 143.66 1f2d s PRO 160 Ca 0.05 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.54 1f2d s PRO 160 Cb -0.16 -3.46 0.10 0.00 0.04 0.00 0.00 34.50 31.02 1f2d s PRO 160 CO 0.02 -0.06 0.07 0.42 0.04 0.00 0.00 177.00 177.49 1f2d s ILE 161 N 1.05 1.72 1.06 0.56 1.01 -0.10 -4.95 121.20 121.55 1f2d s ILE 161 Ca 0.52 -1.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.07 1f2d s ILE 161 Cb -0.21 -2.28 0.22 0.00 0.01 0.00 0.00 42.46 40.20 1f2d s ILE 161 CO 0.28 -0.63 1.07 -2.16 0.00 0.00 0.00 174.94 173.50 1f2d s PRO 162 N 1.18 -0.08 -0.05 2.79 0.04 -1.26 -4.07 135.00 133.54 1f2d s PRO 162 Ca 0.11 0.59 -0.38 0.00 0.04 0.00 0.00 61.00 61.36 1f2d s PRO 162 Cb -0.18 -1.67 -0.16 0.00 0.04 0.00 0.00 34.50 32.53 1f2d s PRO 162 CO -0.15 -3.10 1.53 0.00 0.04 0.00 0.00 177.00 175.32 1f2d n ALA 163 N -4.44 -0.48 -0.70 8.56 0.00 -1.26 -1.08 120.51 121.11 1f2d n ALA 163 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1f2d n ALA 163 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1f2d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2d n GLY 164 N 3.27 0.14 3.43 0.00 0.00 -1.26 -2.50 105.19 108.27 1f2d n GLY 164 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1f2d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d h SER 166 N 0.00 0.45 -0.49 0.00 0.02 -1.71 -2.79 113.55 109.03 1f2d h SER 166 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1f2d h SER 166 Cb 0.11 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1f2d h SER 166 CO 0.00 0.50 0.00 -0.62 -1.14 0.00 0.00 176.83 175.57 1f2d n GLU 167 N -4.32 2.50 -2.42 3.45 1.02 -1.26 -4.66 120.64 114.95 1f2d n GLU 167 Ca 0.01 -2.29 -0.35 0.00 -0.02 0.00 0.00 57.16 54.52 1f2d n GLU 167 Cb 0.21 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1f2d n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1f2d s HIS 168 N -1.36 2.93 0.24 -0.32 2.46 -1.05 -4.91 115.29 113.28 1f2d s HIS 168 Ca 0.41 1.57 -0.05 0.00 0.47 0.00 0.00 55.06 57.46 1f2d s HIS 168 Cb 0.23 -3.19 0.46 0.00 -0.13 0.00 0.00 32.58 29.95 1f2d s HIS 168 CO 0.31 -1.11 1.67 -0.22 -2.47 0.00 0.00 174.74 172.92 1f2d h LYS 169 N 1.68 0.22 -0.63 2.88 3.64 -1.90 -1.24 116.57 121.22 1f2d h LYS 169 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1f2d h LYS 169 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1f2d h LYS 169 CO 0.59 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.58 1f2d n TYR 170 N -5.20 1.69 0.27 1.91 4.01 -1.26 -4.57 117.16 114.02 1f2d n TYR 170 Ca 0.14 -0.62 0.13 0.00 -0.16 0.00 0.00 57.90 57.39 1f2d n TYR 170 Cb 0.46 -0.36 0.61 0.00 -0.31 0.00 0.00 39.34 39.74 1f2d n TYR 170 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1f2d h GLY 171 N 4.20 0.00 0.00 2.72 0.00 -1.36 -2.81 103.07 105.82 1f2d h GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f2d h GLY 171 CO 0.34 0.00 -0.92 0.61 0.00 0.00 0.00 176.54 176.57 1f2d n GLY 172 N -0.70 -0.67 0.32 4.60 0.00 -1.26 -4.62 105.19 102.86 1f2d n GLY 172 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1f2d n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f2d h LEU 173 N 0.00 1.03 -0.51 0.99 3.38 -1.84 -3.14 115.31 115.23 1f2d h LEU 173 Ca 0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1f2d h LEU 173 Cb 0.45 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1f2d h LEU 173 CO 0.00 0.94 0.16 1.23 0.09 0.00 0.00 178.44 180.86 1f2d h GLY 174 N 1.06 0.66 1.56 0.83 0.00 -1.76 -1.45 103.07 103.98 1f2d h GLY 174 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1f2d h GLY 174 CO -0.01 -0.02 0.00 0.69 0.00 0.00 0.00 176.54 177.20 1f2d n PHE 175 N -5.04 0.00 -0.02 5.60 3.01 -1.21 -1.90 117.46 117.91 1f2d n PHE 175 Ca 0.06 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.34 1f2d n PHE 175 Cb 0.22 -0.28 -0.08 0.00 -0.01 0.00 0.00 39.48 39.33 1f2d n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1f2d h VAL 176 N 0.00 1.29 -0.16 -4.37 2.07 -1.23 -2.49 116.25 111.36 1f2d h VAL 176 Ca 0.00 -1.98 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 1f2d h VAL 176 Cb 0.28 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1f2d h VAL 176 CO 0.00 0.62 -0.13 1.23 0.02 0.00 0.00 177.57 179.31 1f2d h GLY 177 N 0.45 0.27 1.03 2.17 0.00 -0.90 -1.29 103.07 104.80 1f2d h GLY 177 Ca -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1f2d h GLY 177 CO 0.16 0.16 0.48 -2.75 0.00 0.00 0.00 176.54 174.58 1f2d h PHE 178 N 0.24 1.23 -0.58 5.60 3.04 -1.10 -1.52 116.94 123.85 1f2d h PHE 178 Ca 0.05 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1f2d h PHE 178 Cb 0.38 -0.39 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1f2d h PHE 178 CO 0.01 0.86 0.35 0.00 -2.02 0.00 0.00 178.31 177.51 1f2d h ALA 179 N 1.26 0.74 -0.94 2.41 0.00 -0.80 -1.83 119.26 120.11 1f2d h ALA 179 Ca 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1f2d h ALA 179 Cb 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1f2d h ALA 179 CO -0.05 0.22 0.61 -0.44 0.00 0.00 0.00 179.25 179.59 1f2d h ASP 180 N 0.79 1.08 -0.62 0.00 3.32 -1.15 -2.19 116.42 117.65 1f2d h ASP 180 Ca 0.21 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1f2d h ASP 180 Cb -0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1f2d h ASP 180 CO -0.04 0.79 0.22 -0.33 -1.72 0.00 0.00 179.24 178.16 1f2d h GLU 181 N 1.27 0.94 -0.88 3.56 5.08 -0.76 -2.71 114.58 121.08 1f2d h GLU 181 Ca 0.34 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1f2d h GLU 181 Cb -0.14 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 1f2d h GLU 181 CO -0.07 0.81 0.51 0.28 -1.00 0.00 0.00 179.01 179.54 1f2d h VAL 182 N 0.87 1.25 -0.69 3.13 2.07 -0.80 -0.25 116.25 121.83 1f2d h VAL 182 Ca 0.20 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1f2d h VAL 182 Cb 0.24 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1f2d h VAL 182 CO -0.01 0.27 0.17 0.40 0.02 0.00 0.00 177.57 178.42 1f2d h ILE 183 N 1.23 1.26 -0.27 4.57 5.03 -1.26 0.02 117.51 128.09 1f2d h ILE 183 Ca 0.31 -0.95 -0.14 0.00 -0.12 0.00 0.00 64.86 63.96 1f2d h ILE 183 Cb -0.01 0.56 -0.00 0.00 -3.03 0.00 0.00 36.82 34.34 1f2d h ILE 183 CO -0.05 0.37 -0.37 -1.13 -0.68 0.00 0.00 178.15 176.28 1f2d h ASN 184 N 1.03 0.79 0.57 1.72 -0.73 -1.15 -3.04 115.58 114.77 1f2d h ASN 184 Ca 0.22 -0.51 -0.08 0.00 1.87 0.00 0.00 56.30 57.80 1f2d h ASN 184 Cb 0.36 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1f2d h ASN 184 CO 0.00 1.14 -0.38 1.56 -0.37 0.00 0.00 177.43 179.39 1f2d h GLN 185 N 0.46 0.00 -0.96 6.67 4.20 -0.90 -1.33 115.11 123.26 1f2d h GLN 185 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1f2d h GLN 185 Cb 0.96 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 1f2d h GLN 185 CO 0.09 0.38 0.61 0.93 -0.67 0.00 0.00 178.83 180.16 1f2d h GLU 186 N 0.00 1.28 -0.03 1.46 5.08 -0.88 0.31 114.58 121.80 1f2d h GLU 186 Ca -0.00 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1f2d h GLU 186 Cb 0.76 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1f2d h GLU 186 CO 0.05 0.87 -0.17 0.28 -1.00 0.00 0.00 179.01 179.04 1f2d h VAL 187 N 1.31 1.49 0.00 3.13 2.07 -1.33 -1.06 116.25 121.86 1f2d h VAL 187 Ca 0.35 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1f2d h VAL 187 Cb -0.11 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1f2d h VAL 187 CO -0.07 0.46 -0.25 1.05 0.02 0.00 0.00 177.57 178.78 1f2d h GLU 188 N -0.44 0.00 0.00 1.57 4.11 -1.07 -3.02 114.58 115.74 1f2d h GLU 188 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 1f2d h GLU 188 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1f2d h GLU 188 CO 0.03 0.25 -1.41 1.28 0.07 0.00 0.00 179.01 179.24 1f2d n LEU 189 N -3.52 0.74 0.00 3.06 4.77 0.08 -4.99 117.00 117.15 1f2d n LEU 189 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1f2d n LEU 189 Cb 0.41 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1f2d n LEU 189 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1f2d n GLY 190 N 1.35 0.47 3.02 -0.72 0.00 -0.45 -5.06 105.19 103.80 1f2d n GLY 190 Ca -0.08 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 1f2d n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f2d s ILE 191 N -2.00 0.96 -0.25 -0.61 1.09 -0.88 -5.04 121.20 114.47 1f2d s ILE 191 Ca 0.00 -0.43 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1f2d s ILE 191 Cb 0.00 -0.86 -0.01 0.00 -1.06 0.00 0.00 42.46 40.52 1f2d s ILE 191 CO 0.00 0.30 0.03 -0.75 -0.10 0.00 0.00 174.94 174.42 1f2d s LYS 192 N 0.35 3.42 -0.07 2.79 2.36 -1.26 -4.41 119.74 122.93 1f2d s LYS 192 Ca -0.07 -0.62 -0.29 0.00 -2.55 0.00 0.00 55.97 52.45 1f2d s LYS 192 Cb -0.11 -3.21 -0.02 0.00 -1.05 0.00 0.00 37.83 33.43 1f2d s LYS 192 CO 0.02 -0.25 0.95 -0.06 1.55 0.00 0.00 175.35 177.56 1f2d s PHE 193 N 1.54 3.57 0.09 4.03 0.08 -1.26 -4.64 117.98 121.38 1f2d s PHE 193 Ca 0.05 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 58.67 1f2d s PHE 193 Cb -0.15 -3.11 -0.26 0.00 -0.57 0.00 0.00 43.02 38.93 1f2d s PHE 193 CO 0.01 -0.11 1.17 -0.44 -0.10 0.00 0.00 175.22 175.75 1f2d h ASP 194 N 6.97 0.29 -5.24 1.36 3.32 -0.83 -3.47 116.42 118.82 1f2d h ASP 194 Ca -0.36 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.26 1f2d h ASP 194 Cb 1.18 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 1f2d h ASP 194 CO 0.80 1.24 -0.59 -0.54 -1.72 0.00 0.00 179.24 178.43 1f2d s LYS 195 N -2.67 0.70 -0.10 3.56 -0.14 -1.19 -4.70 119.74 115.20 1f2d s LYS 195 Ca -0.03 -1.17 -0.01 0.00 -1.36 0.00 0.00 55.97 53.40 1f2d s LYS 195 Cb 0.08 0.25 0.03 0.00 -1.68 0.00 0.00 37.83 36.50 1f2d s LYS 195 CO 0.86 -0.17 -0.05 0.42 -0.76 0.00 0.00 175.35 175.65 1f2d s ILE 196 N -3.92 0.83 -0.23 2.17 1.01 -0.06 -0.69 121.20 120.31 1f2d s ILE 196 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1f2d s ILE 196 Cb 0.07 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1f2d s ILE 196 CO -0.09 0.33 0.02 -0.69 0.00 0.00 0.00 174.94 174.51 1f2d s VAL 197 N 1.74 3.95 0.02 2.92 1.01 -0.59 0.35 120.40 129.79 1f2d s VAL 197 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1f2d s VAL 197 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1f2d s VAL 197 CO -0.07 0.38 -0.04 0.54 0.00 0.00 0.00 175.10 175.91 1f2d s VAL 198 N 1.48 0.24 0.41 2.92 0.11 -0.53 -1.02 120.40 124.01 1f2d s VAL 198 Ca 0.05 -0.78 -0.23 0.00 -2.93 0.00 0.00 61.98 58.09 1f2d s VAL 198 Cb -0.15 -0.33 -0.09 0.00 -1.53 0.00 0.00 36.38 34.28 1f2d s VAL 198 CO 0.01 -0.35 1.04 0.00 -3.33 0.00 0.00 175.10 172.47 1f2d n VAL 201 N 4.54 0.00 0.56 0.00 0.31 -1.26 -1.98 118.33 120.50 1f2d n VAL 201 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 1f2d n VAL 201 Cb 0.50 -0.23 0.28 0.00 -0.91 0.00 0.00 33.84 33.48 1f2d n VAL 201 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1f2d h THR 202 N 0.00 0.00 0.00 2.52 1.35 -1.94 -3.46 112.91 111.38 1f2d h THR 202 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1f2d h THR 202 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1f2d h THR 202 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1f2d n GLY 203 N 1.30 2.91 0.17 5.82 0.00 -1.26 -4.73 105.19 109.40 1f2d n GLY 203 Ca 0.04 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1f2d n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f2d h SER 204 N 0.00 0.00 0.10 1.61 4.64 -1.86 0.08 113.55 118.12 1f2d h SER 204 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f2d h SER 204 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f2d h SER 204 CO 0.00 0.00 -0.05 0.74 -0.87 0.00 0.00 176.83 176.65 1f2d h THR 205 N 0.00 1.12 -0.67 2.95 2.02 -1.93 -0.60 112.91 115.80 1f2d h THR 205 Ca 0.00 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1f2d h THR 205 Cb 0.20 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1f2d h THR 205 CO 0.00 0.27 0.39 0.74 0.37 0.00 0.00 175.52 177.29 1f2d h THR 206 N -0.72 1.20 -0.49 3.16 2.02 -1.73 -1.48 112.91 114.88 1f2d h THR 206 Ca -0.01 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1f2d h THR 206 Cb 0.55 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1f2d h THR 206 CO 0.02 0.21 0.31 0.00 0.37 0.00 0.00 175.52 176.43 1f2d h ALA 207 N 1.20 0.62 -0.44 6.16 0.00 -0.99 0.77 119.26 126.58 1f2d h ALA 207 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1f2d h ALA 207 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1f2d h ALA 207 CO -0.04 0.09 -0.05 0.78 0.00 0.00 0.00 179.25 180.03 1f2d h GLY 208 N 0.66 0.80 0.75 0.00 0.00 -0.87 -1.55 103.07 102.86 1f2d h GLY 208 Ca 0.18 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1f2d h GLY 208 CO -0.04 0.51 -0.10 -2.22 0.00 0.00 0.00 176.54 174.69 1f2d h ILE 209 N 0.68 1.33 -0.41 2.60 2.04 -0.77 0.12 117.51 123.10 1f2d h ILE 209 Ca 0.13 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.85 1f2d h ILE 209 Cb 0.49 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 1f2d h ILE 209 CO 0.03 0.35 0.08 -0.07 0.00 0.00 0.00 178.15 178.54 1f2d h LEU 210 N -0.01 0.00 -0.27 1.44 3.38 -0.76 0.13 115.31 119.22 1f2d h LEU 210 Ca 0.03 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1f2d h LEU 210 Cb 0.60 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1f2d h LEU 210 CO 0.03 0.04 -0.08 0.00 0.09 0.00 0.00 178.44 178.52 1f2d h ALA 211 N 1.31 0.38 -0.60 1.53 0.00 -1.25 -1.74 119.26 118.89 1f2d h ALA 211 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1f2d h ALA 211 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1f2d h ALA 211 CO -0.26 0.20 0.29 0.78 0.00 0.00 0.00 179.25 180.25 1f2d h GLY 212 N 0.28 0.93 2.00 0.00 0.00 -0.41 -2.29 103.07 103.59 1f2d h GLY 212 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1f2d h GLY 212 CO 0.03 0.44 -0.14 -0.33 0.00 0.00 0.00 176.54 176.54 1f2d h MET 213 N 0.83 0.00 0.00 4.80 2.86 -0.73 -2.51 114.93 120.18 1f2d h MET 213 Ca 0.21 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1f2d h MET 213 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1f2d h MET 213 CO -0.03 0.14 -0.30 0.00 1.06 0.00 0.00 176.91 177.78 1f2d h ALA 214 N 1.86 1.28 -0.35 6.32 0.00 -0.72 0.19 119.26 127.85 1f2d h ALA 214 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.73 1f2d h ALA 214 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1f2d h ALA 214 CO 0.02 0.38 0.27 1.96 0.00 0.00 0.00 179.25 181.87 1f2d h GLN 215 N 0.00 0.00 -0.31 0.00 4.20 -1.33 0.11 115.11 117.78 1f2d h GLN 215 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1f2d h GLN 215 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1f2d h GLN 215 CO 0.04 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.86 1f2d n TYR 216 N -4.31 0.86 -2.09 2.96 4.02 -0.48 -4.96 117.16 113.16 1f2d n TYR 216 Ca 0.05 -0.75 -0.20 0.00 -0.01 0.00 0.00 57.90 57.00 1f2d n TYR 216 Cb 0.44 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 1f2d n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f2d n GLY 217 N -0.09 0.40 0.81 2.72 0.00 0.39 -4.89 105.19 104.53 1f2d n GLY 217 Ca 0.19 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1f2d n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2d n ARG 218 N -2.75 2.10 0.15 1.61 1.74 0.56 -4.74 116.66 115.34 1f2d n ARG 218 Ca -0.23 -2.96 0.16 0.00 -0.77 0.00 0.00 57.85 54.06 1f2d n ARG 218 Cb 0.67 -1.75 0.75 0.00 -1.02 0.00 0.00 32.46 31.11 1f2d n ARG 218 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1f2d h GLN 219 N 1.10 0.00 0.00 5.56 -0.00 -1.80 -0.91 115.11 119.06 1f2d h GLN 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1f2d h GLN 219 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.88 1f2d h GLN 219 CO 0.22 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.80 1f2d n ASP 220 N -4.13 0.00 0.20 0.06 8.00 -1.26 -2.38 116.55 117.04 1f2d n ASP 220 Ca 0.03 -0.03 0.07 0.00 0.71 0.00 0.00 54.79 55.58 1f2d n ASP 220 Cb 0.37 -0.28 0.34 0.00 -0.02 0.00 0.00 41.12 41.53 1f2d n ASP 220 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1f2d h ASP 221 N 0.00 0.00 -2.95 -2.24 5.19 -1.44 -3.45 116.42 111.53 1f2d h ASP 221 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 1f2d h ASP 221 Cb 0.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1f2d h ASP 221 CO 0.00 0.33 0.82 -0.69 -3.12 0.00 0.00 179.24 176.58 1f2d s VAL 222 N -3.53 4.07 -0.21 -1.35 1.01 -1.00 -0.88 120.40 118.51 1f2d s VAL 222 Ca 0.01 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.38 1f2d s VAL 222 Cb 0.10 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1f2d s VAL 222 CO 0.67 -0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 174.94 1f2d s ILE 223 N 2.76 2.05 -0.10 2.22 1.01 0.15 -4.36 121.20 124.94 1f2d s ILE 223 Ca 0.59 -1.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1f2d s ILE 223 Cb -0.26 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1f2d s ILE 223 CO 0.22 0.31 0.04 0.00 0.00 0.00 0.00 174.94 175.51 1f2d s ALA 224 N 1.24 3.47 -0.22 9.38 0.00 -0.11 -1.45 121.76 134.07 1f2d s ALA 224 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1f2d s ALA 224 Cb -0.16 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1f2d s ALA 224 CO -0.10 0.60 -0.06 0.42 0.00 0.00 0.00 175.76 176.62 1f2d s ILE 225 N -0.93 3.16 0.31 0.00 -1.09 -0.29 -0.66 121.20 121.70 1f2d s ILE 225 Ca 0.14 -0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 57.66 1f2d s ILE 225 Cb -0.12 -2.45 -0.10 0.00 -1.58 0.00 0.00 42.46 38.22 1f2d s ILE 225 CO 0.03 0.41 1.16 -0.62 -1.23 0.00 0.00 174.94 174.69 1f2d s ASP 226 N 1.44 7.03 0.00 3.58 2.15 -0.07 -0.66 116.67 130.15 1f2d s ASP 226 Ca 0.05 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.42 1f2d s ASP 226 Cb -0.14 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1f2d s ASP 226 CO -0.05 -0.32 0.32 0.00 -0.17 0.00 0.00 175.17 174.95 1f2d n ALA 227 N 0.91 1.04 0.06 3.66 0.00 -0.84 -3.69 120.51 121.66 1f2d n ALA 227 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1f2d n ALA 227 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 1f2d n ALA 227 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f2d h SER 228 N 0.00 0.00 -2.87 0.00 4.64 -1.89 -3.39 113.55 110.04 1f2d h SER 228 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1f2d h SER 228 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1f2d h SER 228 CO 0.00 0.75 -0.47 0.33 -0.87 0.00 0.00 176.83 176.56 1f2d n PHE 229 N -3.15 -1.05 -2.91 4.77 7.35 -1.26 -3.83 117.46 117.38 1f2d n PHE 229 Ca -0.05 0.11 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 1f2d n PHE 229 Cb 0.87 -3.66 0.00 0.00 0.35 0.00 0.00 39.48 37.05 1f2d n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1f2d n THR 230 N -4.09 0.47 0.00 -2.13 -2.24 -1.26 -4.92 114.28 100.11 1f2d n THR 230 Ca -0.19 -3.79 0.00 0.00 -2.27 0.00 0.00 64.05 57.81 1f2d n THR 230 Cb 0.65 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1f2d n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f2d n SER 231 N 0.09 0.00 -0.15 3.42 7.64 -1.26 -2.15 113.62 121.22 1f2d n SER 231 Ca 0.17 0.33 -0.11 0.00 1.01 0.00 0.00 58.87 60.27 1f2d n SER 231 Cb 0.74 -0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 1f2d n SER 231 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1f2d h GLU 232 N 0.00 -0.31 -0.05 1.43 3.07 -2.00 -0.76 114.58 115.96 1f2d h GLU 232 Ca 0.00 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1f2d h GLU 232 Cb 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1f2d h GLU 232 CO 0.00 -0.21 -0.25 1.57 -1.40 0.00 0.00 179.01 178.72 1f2d h LYS 233 N -0.32 0.08 -0.22 2.33 2.10 -1.96 -2.39 116.57 116.20 1f2d h LYS 233 Ca 0.13 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.57 1f2d h LYS 233 Cb 0.58 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1f2d h LYS 233 CO -0.61 0.34 -0.60 1.15 -2.00 0.00 0.00 179.45 177.74 1f2d h THR 234 N 0.08 1.29 -0.07 0.07 2.02 -0.87 -1.63 112.91 113.80 1f2d h THR 234 Ca 0.01 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1f2d h THR 234 Cb 0.50 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1f2d h THR 234 CO 0.04 0.57 0.02 0.50 0.37 0.00 0.00 175.52 177.02 1f2d h LYS 235 N 0.52 0.11 -0.34 6.66 3.64 -0.98 -1.24 116.57 124.96 1f2d h LYS 235 Ca -0.01 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1f2d h LYS 235 Cb 1.21 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1f2d h LYS 235 CO 0.13 0.31 0.07 1.05 -2.27 0.00 0.00 179.45 178.74 1f2d h GLU 236 N -0.10 0.19 -0.79 1.90 -0.00 -1.44 0.15 114.58 114.48 1f2d h GLU 236 Ca 0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.34 1f2d h GLU 236 Cb 0.25 -0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 28.92 1f2d h GLU 236 CO 0.00 0.12 0.37 0.37 -0.00 0.00 0.00 179.01 179.88 1f2d h GLN 237 N 0.19 1.15 -0.32 1.06 4.15 -1.22 -1.54 115.11 118.58 1f2d h GLN 237 Ca 0.16 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1f2d h GLN 237 Cb 0.17 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1f2d h GLN 237 CO -0.20 0.89 -0.02 1.15 -1.93 0.00 0.00 178.83 178.72 1f2d h THR 238 N 1.12 1.27 -0.63 2.39 2.02 -0.79 -2.10 112.91 116.19 1f2d h THR 238 Ca 0.27 -1.01 0.05 0.00 0.77 0.00 0.00 66.41 66.50 1f2d h THR 238 Cb 0.13 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1f2d h THR 238 CO -0.03 0.33 0.34 -0.07 0.37 0.00 0.00 175.52 176.46 1f2d h LEU 239 N 0.37 0.51 -0.48 2.58 4.07 -0.80 -0.23 115.31 121.33 1f2d h LEU 239 Ca 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1f2d h LEU 239 Cb 0.48 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1f2d h LEU 239 CO 0.02 0.33 0.22 -0.09 -1.08 0.00 0.00 178.44 177.85 1f2d h ARG 240 N 0.64 0.69 -0.58 1.13 2.43 -1.15 -2.16 114.38 115.39 1f2d h ARG 240 Ca 0.28 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1f2d h ARG 240 Cb 0.17 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1f2d h ARG 240 CO -0.17 0.59 -0.01 0.82 -1.51 0.00 0.00 179.97 179.69 1f2d h ILE 241 N 0.63 1.26 -0.07 1.20 2.04 -0.86 -1.37 117.51 120.34 1f2d h ILE 241 Ca 0.16 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.91 1f2d h ILE 241 Cb 0.13 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1f2d h ILE 241 CO -0.02 0.41 -0.02 0.00 0.00 0.00 0.00 178.15 178.52 1f2d h ALA 242 N 1.06 0.05 -0.48 1.87 0.00 -0.83 0.13 119.26 121.06 1f2d h ALA 242 Ca 0.17 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1f2d h ALA 242 Cb 0.54 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1f2d h ALA 242 CO 0.03 -0.49 0.30 -0.91 0.00 0.00 0.00 179.25 178.18 1f2d h ASN 243 N 0.00 0.51 -0.40 0.00 2.35 -1.25 0.90 115.58 117.69 1f2d h ASN 243 Ca 0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1f2d h ASN 243 Cb 0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1f2d h ASN 243 CO -0.07 0.37 0.11 0.78 -1.65 0.00 0.00 177.43 176.96 1f2d h ASN 244 N 0.61 0.60 -0.52 5.81 2.35 -0.95 -2.27 115.58 121.21 1f2d h ASN 244 Ca 0.18 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1f2d h ASN 244 Cb -0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1f2d h ASN 244 CO -0.06 0.67 0.07 0.74 -1.65 0.00 0.00 177.43 177.20 1f2d h THR 245 N 0.51 1.25 -0.87 2.81 2.02 -0.49 -2.41 112.91 115.74 1f2d h THR 245 Ca 0.13 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.36 1f2d h THR 245 Cb 0.29 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1f2d h THR 245 CO -0.00 0.35 0.56 0.00 0.37 0.00 0.00 175.52 176.80 1f2d h ALA 246 N 0.97 1.13 -0.71 6.16 0.00 -0.75 -1.46 119.26 124.59 1f2d h ALA 246 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1f2d h ALA 246 Cb 0.43 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1f2d h ALA 246 CO 0.01 0.43 0.43 0.87 0.00 0.00 0.00 179.25 181.00 1f2d h LYS 247 N 1.11 0.80 -0.88 0.00 1.57 -1.14 -0.08 116.57 117.95 1f2d h LYS 247 Ca 0.34 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1f2d h LYS 247 Cb -0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 1f2d h LYS 247 CO -0.10 0.53 0.54 -0.07 -0.57 0.00 0.00 179.45 179.78 1f2d h LEU 248 N 0.82 1.05 -0.81 2.94 3.38 -0.79 -3.00 115.31 118.89 1f2d h LEU 248 Ca 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1f2d h LEU 248 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1f2d h LEU 248 CO -0.14 0.79 -0.22 2.30 0.09 0.00 0.00 178.44 181.26 1f2d n ILE 249 N -4.37 0.00 -0.33 1.22 -5.35 -0.88 -4.94 119.36 104.71 1f2d n ILE 249 Ca 0.10 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1f2d n ILE 249 Cb 0.05 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 1f2d n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2d n GLY 250 N 1.32 0.82 3.67 3.28 0.00 -0.54 -2.98 105.19 110.76 1f2d n GLY 250 Ca 0.13 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1f2d n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 251 N -2.00 4.93 0.21 1.61 1.01 -0.15 -4.95 120.40 121.05 1f2d s VAL 251 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1f2d s VAL 251 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1f2d s VAL 251 CO 0.00 0.06 1.49 -0.08 0.00 0.00 0.00 175.10 176.57 1f2d h GLU 252 N 7.33 0.21 -6.17 2.72 4.57 -1.97 -3.37 114.58 117.89 1f2d h GLU 252 Ca -0.31 -0.17 -0.72 0.00 -1.18 0.00 0.00 59.36 56.98 1f2d h GLU 252 Cb 1.14 0.04 0.05 0.00 -0.16 0.00 0.00 28.75 29.81 1f2d h GLU 252 CO 0.81 0.84 0.38 1.58 -1.18 0.00 0.00 179.01 181.44 1f2d n HIS 253 N -3.78 1.31 -3.72 0.92 -0.00 -1.26 -4.96 115.22 103.73 1f2d n HIS 253 Ca -0.03 0.77 -0.35 0.00 0.46 0.00 0.00 57.72 58.57 1f2d n HIS 253 Cb 0.70 -2.27 -0.08 0.00 -0.12 0.00 0.00 29.99 28.22 1f2d n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1f2d s GLU 254 N 0.66 4.18 -0.25 1.57 2.12 -1.26 -4.95 118.70 120.77 1f2d s GLU 254 Ca 0.88 -0.21 -0.16 0.00 0.36 0.00 0.00 54.97 55.84 1f2d s GLU 254 Cb -1.07 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 29.86 1f2d s GLU 254 CO 0.52 0.28 0.43 -0.06 -0.54 0.00 0.00 175.26 175.89 1f2d s PHE 255 N 0.41 3.27 -0.04 5.30 0.40 -1.26 -4.91 117.98 121.15 1f2d s PHE 255 Ca 0.08 0.52 0.16 0.00 -0.60 0.00 0.00 56.93 57.09 1f2d s PHE 255 Cb -0.11 -2.61 -0.24 0.00 0.51 0.00 0.00 43.02 40.56 1f2d s PHE 255 CO -0.01 -0.21 0.30 1.63 0.70 0.00 0.00 175.22 177.63 1f2d n LYS 256 N 5.26 0.67 -3.67 0.44 4.01 -1.26 -4.94 118.16 118.67 1f2d n LYS 256 Ca -0.07 -0.12 -0.03 0.00 -0.51 0.00 0.00 58.31 57.58 1f2d n LYS 256 Cb 0.50 -1.38 -0.01 0.00 -0.51 0.00 0.00 35.03 33.63 1f2d n LYS 256 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1f2d s ASP 257 N -4.02 -0.18 0.22 4.39 2.15 -1.26 -5.11 116.67 112.86 1f2d s ASP 257 Ca -0.06 -0.25 -0.13 0.00 0.43 0.00 0.00 52.55 52.54 1f2d s ASP 257 Cb 0.09 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.09 1f2d s ASP 257 CO 0.66 -0.67 0.45 0.72 -0.17 0.00 0.00 175.17 176.16 1f2d s PHE 258 N -3.00 0.27 -0.50 -5.34 -0.12 -1.26 -5.11 117.98 102.92 1f2d s PHE 258 Ca 0.11 -0.63 -0.28 0.00 -0.05 0.00 0.00 56.93 56.08 1f2d s PHE 258 Cb 0.00 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1f2d s PHE 258 CO -0.02 -0.93 1.11 0.99 -0.05 0.00 0.00 175.22 176.32 1f2d s THR 259 N -3.98 4.22 -0.30 -4.49 2.01 -1.26 -4.98 115.64 106.86 1f2d s THR 259 Ca 0.19 1.05 0.01 0.00 0.31 0.00 0.00 61.69 63.24 1f2d s THR 259 Cb -0.00 -4.60 0.09 0.00 0.01 0.00 0.00 72.50 68.00 1f2d s THR 259 CO 0.05 -1.05 0.05 -0.22 -0.69 0.00 0.00 174.62 172.76 1f2d s LEU 260 N 4.42 3.10 -0.09 4.42 2.96 -1.26 -0.93 118.68 131.30 1f2d s LEU 260 Ca 0.45 -1.69 -0.30 0.00 -0.22 0.00 0.00 54.13 52.37 1f2d s LEU 260 Cb -0.08 -1.17 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1f2d s LEU 260 CO 0.29 -0.36 1.10 -0.62 -1.32 0.00 0.00 176.35 175.44 1f2d s ASP 261 N 1.34 7.15 0.00 3.68 -1.08 0.17 -4.88 116.67 123.05 1f2d s ASP 261 Ca 0.07 1.66 0.19 0.00 -0.52 0.00 0.00 52.55 53.94 1f2d s ASP 261 Cb -0.18 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.86 1f2d s ASP 261 CO -0.15 -0.52 1.08 0.35 0.52 0.00 0.00 175.17 176.45 1f2d n THR 262 N 4.61 0.00 1.70 1.71 -2.24 -1.26 -0.89 114.28 117.90 1f2d n THR 262 Ca 0.10 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1f2d n THR 262 Cb 0.47 1.38 0.31 0.00 -2.10 0.00 0.00 70.33 70.39 1f2d n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f2d n ARG 263 N 0.96 0.85 0.00 -0.78 1.74 -1.26 -3.92 116.66 114.25 1f2d n ARG 263 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1f2d n ARG 263 Cb 0.46 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1f2d n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f2d n PHE 264 N -0.69 0.00 0.24 -1.55 3.72 -1.26 -4.76 117.46 113.16 1f2d n PHE 264 Ca 0.08 -0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 1f2d n PHE 264 Cb 0.04 -0.00 0.33 0.00 -0.94 0.00 0.00 39.48 38.90 1f2d n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f2d h ALA 265 N 0.00 0.99 -2.39 4.37 0.00 -1.68 -3.46 119.26 117.10 1f2d h ALA 265 Ca 0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.37 1f2d h ALA 265 Cb 0.31 -0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.28 1f2d h ALA 265 CO 0.00 0.02 0.27 1.52 0.00 0.00 0.00 179.25 181.06 1f2d s TYR 266 N -3.35 1.68 -0.64 0.00 1.13 -1.26 -3.25 117.35 111.67 1f2d s TYR 266 Ca 0.05 1.75 0.25 0.00 -1.41 0.00 0.00 57.07 57.72 1f2d s TYR 266 Cb 0.06 -3.39 0.85 0.00 -1.10 0.00 0.00 41.96 38.38 1f2d s TYR 266 CO 0.63 -2.82 1.76 -1.00 -2.51 0.00 0.00 175.55 171.61 1f2d h PRO 267 N -1.53 0.00 0.00 -3.49 0.13 -1.88 -3.36 132.00 121.86 1f2d h PRO 267 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1f2d h PRO 267 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1f2d h PRO 267 CO 0.43 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.20 1f2d n TYR 269 N -0.07 2.85 -0.07 0.00 9.36 -1.25 -2.79 117.16 125.19 1f2d n TYR 269 Ca 0.00 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1f2d n TYR 269 Cb 0.00 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.10 1f2d n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1f2d n GLY 270 N 2.36 1.64 3.27 2.98 0.00 -1.26 -4.68 105.19 109.50 1f2d n GLY 270 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1f2d n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 271 N -2.65 2.52 0.31 1.61 1.01 -1.12 -4.71 120.40 117.38 1f2d s VAL 271 Ca 0.00 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 1f2d s VAL 271 Cb 0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 1f2d s VAL 271 CO 0.00 0.54 0.81 -2.16 0.00 0.00 0.00 175.10 174.28 1f2d s PRO 272 N 0.53 4.21 0.54 2.72 0.04 -1.25 -4.29 135.00 137.51 1f2d s PRO 272 Ca -0.11 0.92 0.05 0.00 0.04 0.00 0.00 61.00 61.90 1f2d s PRO 272 Cb -0.16 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.86 1f2d s PRO 272 CO 0.04 0.21 0.74 0.54 0.04 0.00 0.00 177.00 178.57 1f2d s ASN 273 N -1.97 5.23 0.36 6.66 4.22 -1.26 -4.83 114.94 123.35 1f2d s ASN 273 Ca 0.52 -0.42 0.08 0.00 -2.14 0.00 0.00 52.86 50.90 1f2d s ASN 273 Cb -0.13 -0.37 0.78 0.00 1.28 0.00 0.00 41.25 42.80 1f2d s ASN 273 CO 0.19 -1.17 1.90 -0.33 -2.04 0.00 0.00 177.10 175.65 1f2d h GLU 274 N 0.21 0.71 -0.10 3.55 5.08 -1.97 -0.90 114.58 121.16 1f2d h GLU 274 Ca -0.37 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1f2d h GLU 274 Cb 1.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1f2d h GLU 274 CO 0.45 0.47 -0.29 0.78 -1.00 0.00 0.00 179.01 179.42 1f2d h GLY 275 N 0.73 0.20 0.87 -3.84 0.00 -1.98 -2.11 103.07 96.93 1f2d h GLY 275 Ca 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1f2d h GLY 275 CO -0.16 0.14 -0.00 -0.84 0.00 0.00 0.00 176.54 175.67 1f2d h THR 276 N 0.17 1.10 -0.76 4.70 2.02 -1.48 -0.70 112.91 117.96 1f2d h THR 276 Ca 0.02 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1f2d h THR 276 Cb 0.60 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1f2d h THR 276 CO 0.04 0.08 0.50 0.40 0.37 0.00 0.00 175.52 176.91 1f2d h ILE 277 N -0.14 1.17 -0.64 3.11 1.08 -1.37 -1.60 117.51 119.11 1f2d h ILE 277 Ca -0.00 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1f2d h ILE 277 Cb 0.14 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 33.93 1f2d h ILE 277 CO 0.00 0.18 0.40 -0.33 -0.69 0.00 0.00 178.15 177.71 1f2d h GLU 278 N 1.00 0.76 -0.72 2.37 5.08 -1.11 -1.65 114.58 120.30 1f2d h GLU 278 Ca 0.29 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1f2d h GLU 278 Cb -0.07 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1f2d h GLU 278 CO -0.08 0.50 0.20 0.00 -1.00 0.00 0.00 179.01 178.64 1f2d h ALA 279 N 1.27 0.99 -0.36 3.43 0.00 -0.53 -0.80 119.26 123.26 1f2d h ALA 279 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1f2d h ALA 279 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1f2d h ALA 279 CO -0.10 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.74 1f2d h ILE 280 N 1.08 1.22 -0.18 0.00 2.04 -1.02 -1.60 117.51 119.04 1f2d h ILE 280 Ca 0.23 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1f2d h ILE 280 Cb 0.33 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1f2d h ILE 280 CO -0.00 0.25 0.08 0.03 0.00 0.00 0.00 178.15 178.50 1f2d h ARG 281 N 0.43 0.17 0.18 2.37 2.47 -1.15 -1.06 114.38 117.80 1f2d h ARG 281 Ca 0.11 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1f2d h ARG 281 Cb 0.28 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1f2d h ARG 281 CO -0.00 0.11 -0.11 1.15 0.56 0.00 0.00 179.97 181.69 1f2d h THR 282 N 0.18 0.77 -0.84 2.04 2.02 -0.95 -0.08 112.91 116.05 1f2d h THR 282 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1f2d h THR 282 Cb 0.02 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1f2d h THR 282 CO -0.06 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.37 1f2d h ALA 284 N 1.30 0.62 -0.08 0.00 0.00 -1.00 -1.63 119.26 118.46 1f2d h ALA 284 Ca 0.31 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1f2d h ALA 284 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1f2d h ALA 284 CO -0.06 0.35 -0.35 0.93 0.00 0.00 0.00 179.25 180.12 1f2d h GLU 285 N 0.64 0.16 0.04 0.00 5.08 -0.75 -0.41 114.58 119.34 1f2d h GLU 285 Ca 0.14 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 1f2d h GLU 285 Cb 0.40 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1f2d h GLU 285 CO 0.01 0.50 -1.74 1.96 -1.00 0.00 0.00 179.01 178.74 1f2d h GLN 286 N 0.14 0.08 0.00 2.33 1.08 -1.25 -3.43 115.11 114.07 1f2d h GLN 286 Ca 0.02 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1f2d h GLN 286 Cb 0.69 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1f2d h GLN 286 CO 0.05 0.72 0.00 0.39 -0.95 0.00 0.00 178.83 179.04 1f2d n GLU 287 N -3.18 4.39 -1.60 1.46 -0.58 -0.62 -4.49 120.64 116.02 1f2d n GLU 287 Ca -0.20 -0.02 -0.08 0.00 -0.42 0.00 0.00 57.16 56.44 1f2d n GLU 287 Cb 1.05 -0.36 -0.02 0.00 -0.57 0.00 0.00 31.44 31.53 1f2d n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f2d n GLY 288 N 0.63 0.61 3.55 0.62 0.00 -0.16 -5.01 105.19 105.44 1f2d n GLY 288 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1f2d n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 289 N -2.34 4.25 -0.18 1.61 1.01 -1.25 -5.00 120.40 118.50 1f2d s VAL 289 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1f2d s VAL 289 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1f2d s VAL 289 CO 0.00 0.48 0.17 -0.76 0.00 0.00 0.00 175.10 174.99 1f2d s LEU 290 N 0.37 4.24 0.22 3.92 1.43 -1.26 -3.26 118.68 124.34 1f2d s LEU 290 Ca -0.01 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1f2d s LEU 290 Cb -0.13 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1f2d s LEU 290 CO 0.02 0.18 -0.17 0.42 0.23 0.00 0.00 176.35 177.03 1f2d s THR 291 N 0.25 1.99 0.32 5.49 -4.23 -1.26 -4.74 115.64 113.46 1f2d s THR 291 Ca 0.11 -2.25 0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1f2d s THR 291 Cb -0.12 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1f2d s THR 291 CO 0.00 -0.51 0.22 1.51 -0.54 0.00 0.00 174.62 175.30 1f2d s ASP 292 N -3.32 5.12 0.42 3.99 -4.77 -1.26 -4.68 116.67 112.17 1f2d s ASP 292 Ca 0.24 -0.54 0.29 0.00 -3.30 0.00 0.00 52.55 49.25 1f2d s ASP 292 Cb -0.03 -0.97 1.24 0.00 -1.09 0.00 0.00 42.92 42.07 1f2d s ASP 292 CO 0.09 -0.26 1.87 -0.65 0.70 0.00 0.00 175.17 176.92 1f2d h PRO 293 N 1.41 0.00 0.01 2.11 0.11 -1.95 0.73 132.00 134.42 1f2d h PRO 293 Ca -0.45 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 1f2d h PRO 293 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1f2d h PRO 293 CO 0.60 0.00 -1.58 0.28 -0.21 0.00 0.00 178.00 177.09 1f2d n VAL 294 N -2.69 1.54 0.00 3.15 0.31 -1.26 -3.76 118.33 115.63 1f2d n VAL 294 Ca 0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1f2d n VAL 294 Cb 0.25 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1f2d n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1f2d n TYR 295 N -4.34 0.00 0.03 3.52 4.01 -1.25 -4.58 117.16 114.54 1f2d n TYR 295 Ca -0.37 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.39 1f2d n TYR 295 Cb 0.74 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 40.16 1f2d n TYR 295 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1f2d h GLU 296 N 0.00 0.46 -0.14 -0.72 4.39 -1.85 -0.30 114.58 116.42 1f2d h GLU 296 Ca 0.00 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1f2d h GLU 296 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1f2d h GLU 296 CO 0.00 0.41 -0.03 0.78 -1.16 0.00 0.00 179.01 179.01 1f2d h GLY 297 N 0.65 0.22 1.64 -3.84 0.00 0.22 0.22 103.07 102.18 1f2d h GLY 297 Ca 0.11 -0.11 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 1f2d h GLY 297 CO -0.01 0.10 -1.24 0.50 0.00 0.00 0.00 176.54 175.89 1f2d h LYS 298 N 0.20 0.22 0.00 4.80 1.57 -1.25 -0.89 116.57 121.22 1f2d h LYS 298 Ca 0.05 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1f2d h LYS 298 Cb 0.18 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1f2d h LYS 298 CO 0.01 1.16 -0.50 0.66 -0.57 0.00 0.00 179.45 180.21 1f2d h SER 299 N 0.06 0.00 -0.01 0.86 4.64 -0.93 -1.39 113.55 116.77 1f2d h SER 299 Ca -0.13 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.97 1f2d h SER 299 Cb 1.94 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.04 1f2d h SER 299 CO 0.19 0.50 -0.84 -0.03 -0.87 0.00 0.00 176.83 175.78 1f2d h MET 300 N 0.00 0.68 -0.32 4.77 1.85 -0.53 -1.70 114.93 119.67 1f2d h MET 300 Ca -0.01 -0.60 0.03 0.00 -0.61 0.00 0.00 59.70 58.51 1f2d h MET 300 Cb 0.96 0.14 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 1f2d h MET 300 CO 0.07 1.21 0.14 0.37 -0.40 0.00 0.00 176.91 178.30 1f2d h GLN 301 N 0.45 0.29 -0.77 0.39 4.15 -0.89 -0.74 115.11 117.99 1f2d h GLN 301 Ca -0.07 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1f2d h GLN 301 Cb 1.46 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.05 1f2d h GLN 301 CO 0.16 0.20 0.31 0.78 -1.93 0.00 0.00 178.83 178.34 1f2d h GLY 302 N 0.30 1.23 0.94 2.39 0.00 -1.19 -0.90 103.07 105.84 1f2d h GLY 302 Ca 0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1f2d h GLY 302 CO -0.11 0.62 -0.13 -2.00 0.00 0.00 0.00 176.54 174.92 1f2d h LEU 303 N 1.11 -0.31 -0.22 3.11 6.46 -0.81 -1.33 115.31 123.32 1f2d h LEU 303 Ca 0.26 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.08 1f2d h LEU 303 Cb 0.21 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1f2d h LEU 303 CO -0.02 -0.21 -0.05 0.40 -0.62 0.00 0.00 178.44 177.95 1f2d h ILE 304 N -0.33 0.79 -0.84 4.05 2.04 -0.79 -0.35 117.51 122.09 1f2d h ILE 304 Ca -0.02 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1f2d h ILE 304 Cb 0.27 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1f2d h ILE 304 CO 0.02 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.62 1f2d h ALA 305 N 1.21 1.08 -0.21 1.87 0.00 -1.06 0.12 119.26 122.27 1f2d h ALA 305 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1f2d h ALA 305 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1f2d h ALA 305 CO -0.22 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.67 1f2d h LEU 306 N 1.17 0.27 -0.23 0.00 4.07 -0.91 -1.52 115.31 118.16 1f2d h LEU 306 Ca 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1f2d h LEU 306 Cb 0.06 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1f2d h LEU 306 CO -0.04 0.31 0.15 0.40 -1.08 0.00 0.00 178.44 178.17 1f2d h ILE 307 N 0.21 1.06 -0.57 1.22 2.04 -0.77 -0.63 117.51 120.08 1f2d h ILE 307 Ca 0.07 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1f2d h ILE 307 Cb 0.11 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1f2d h ILE 307 CO -0.01 0.06 0.19 0.11 0.00 0.00 0.00 178.15 178.51 1f2d h LYS 308 N 0.31 0.36 -0.92 2.37 1.57 -0.73 -1.08 116.57 118.45 1f2d h LYS 308 Ca 0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1f2d h LYS 308 Cb -0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1f2d h LYS 308 CO -0.02 0.24 0.03 -0.85 -0.57 0.00 0.00 179.45 178.27 1f2d n GLU 309 N -5.02 1.79 -3.96 3.15 0.28 -0.59 -4.88 120.64 111.40 1f2d n GLU 309 Ca 0.07 -0.72 -0.25 0.00 -0.16 0.00 0.00 57.16 56.10 1f2d n GLU 309 Cb 0.26 -1.60 -0.02 0.00 1.43 0.00 0.00 31.44 31.50 1f2d n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1f2d n ASP 310 N 0.14 -0.31 0.09 -1.84 8.00 -0.41 -4.86 116.55 117.37 1f2d n ASP 310 Ca 0.08 -1.01 -0.04 0.00 0.71 0.00 0.00 54.79 54.52 1f2d n ASP 310 Cb 0.52 -3.03 0.13 0.00 -0.02 0.00 0.00 41.12 38.72 1f2d n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1f2d h TYR 311 N -1.83 0.25 -3.17 1.24 3.20 -1.31 -3.45 116.97 111.90 1f2d h TYR 311 Ca -0.63 -0.10 -0.52 0.00 3.14 0.00 0.00 58.73 60.63 1f2d h TYR 311 Cb 1.38 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1f2d h TYR 311 CO 0.49 0.75 -0.15 -0.06 -1.64 0.00 0.00 178.16 177.55 1f2d s PHE 312 N -3.72 3.48 0.52 -3.82 0.08 -1.26 -5.07 117.98 108.18 1f2d s PHE 312 Ca -0.03 0.61 -0.20 0.00 0.12 0.00 0.00 56.93 57.43 1f2d s PHE 312 Cb 0.12 -2.08 -0.07 0.00 -0.57 0.00 0.00 43.02 40.42 1f2d s PHE 312 CO 0.79 0.18 1.08 -1.59 -0.10 0.00 0.00 175.22 175.58 1f2d s LYS 313 N -3.59 3.55 0.46 0.44 -2.85 -1.26 -4.94 119.74 111.54 1f2d s LYS 313 Ca 0.43 1.48 -0.25 0.00 -1.00 0.00 0.00 55.97 56.63 1f2d s LYS 313 Cb -0.11 -2.05 -0.08 0.00 -2.06 0.00 0.00 37.83 33.54 1f2d s LYS 313 CO 0.30 -0.66 1.43 -2.14 0.10 0.00 0.00 175.35 174.39 1f2d s PRO 314 N -3.30 3.65 0.00 1.78 0.02 -1.26 -1.56 135.00 134.33 1f2d s PRO 314 Ca 0.70 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1f2d s PRO 314 Cb -0.20 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1f2d s PRO 314 CO 0.24 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1f2d n GLY 315 N 0.58 2.94 3.48 0.52 0.00 -0.80 -4.99 105.19 106.91 1f2d n GLY 315 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1f2d n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d n ALA 316 N 0.02 -1.66 -2.70 4.61 0.00 -0.60 -4.40 120.51 115.77 1f2d n ALA 316 Ca 0.00 0.36 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1f2d n ALA 316 Cb 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 19.45 17.56 1f2d n ALA 316 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f2d s ASN 317 N -0.83 5.82 -0.20 0.00 0.01 -1.26 -0.21 114.94 118.28 1f2d s ASN 317 Ca 0.62 -0.66 -0.04 0.00 -0.71 0.00 0.00 52.86 52.07 1f2d s ASN 317 Cb -0.78 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 38.80 1f2d s ASN 317 CO 0.58 -0.29 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.14 1f2d s VAL 318 N 1.64 3.44 -0.58 1.60 1.01 -0.48 -0.02 120.40 127.01 1f2d s VAL 318 Ca 0.04 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1f2d s VAL 318 Cb -0.18 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.74 1f2d s VAL 318 CO 0.08 0.44 0.73 -0.22 0.00 0.00 0.00 175.10 176.13 1f2d s LEU 319 N 1.20 5.17 0.27 3.92 2.96 0.13 -1.43 118.68 130.90 1f2d s LEU 319 Ca 0.02 -1.27 -0.29 0.00 -0.22 0.00 0.00 54.13 52.37 1f2d s LEU 319 Cb -0.14 -2.35 -0.09 0.00 0.50 0.00 0.00 46.19 44.10 1f2d s LEU 319 CO -0.01 -1.12 1.05 -0.47 -1.32 0.00 0.00 176.35 174.48 1f2d s TYR 320 N 2.87 3.69 -0.32 5.38 5.04 0.24 -1.54 117.35 132.70 1f2d s TYR 320 Ca 0.14 1.76 -0.06 0.00 -2.44 0.00 0.00 57.07 56.47 1f2d s TYR 320 Cb -0.22 -3.18 0.03 0.00 0.35 0.00 0.00 41.96 38.94 1f2d s TYR 320 CO 0.08 -0.24 0.09 0.08 -1.34 0.00 0.00 175.55 174.23 1f2d s VAL 321 N -1.20 3.83 -0.64 3.14 1.01 -0.19 -1.25 120.40 125.11 1f2d s VAL 321 Ca 0.44 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 1f2d s VAL 321 Cb -0.29 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.06 1f2d s VAL 321 CO 0.37 -0.09 0.91 -2.28 0.00 0.00 0.00 175.10 174.02 1f2d s HIS 322 N 1.43 2.74 -1.24 5.22 2.46 -0.67 -4.64 115.29 120.59 1f2d s HIS 322 Ca -0.00 -0.57 0.28 0.00 0.47 0.00 0.00 55.06 55.23 1f2d s HIS 322 Cb -0.19 -4.21 1.31 0.00 -0.13 0.00 0.00 32.58 29.36 1f2d s HIS 322 CO 0.03 -1.55 1.93 1.28 -2.47 0.00 0.00 174.74 173.95 1f2d n LEU 323 N 7.42 0.00 0.00 8.88 4.77 -1.26 -1.53 117.00 135.29 1f2d n LEU 323 Ca -0.04 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1f2d n LEU 323 Cb 0.45 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1f2d n LEU 323 CO 0.63 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1f2d n GLY 324 N 1.19 0.33 2.27 -0.72 0.00 -1.26 -1.11 105.19 105.89 1f2d n GLY 324 Ca 0.10 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1f2d n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2d n GLY 325 N 0.00 2.09 0.33 -0.02 0.00 -1.26 -4.68 105.19 101.65 1f2d n GLY 325 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 1f2d n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d h ALA 326 N 0.00 1.26 0.00 4.61 0.00 -1.92 -2.31 119.26 120.90 1f2d h ALA 326 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f2d h ALA 326 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1f2d h ALA 326 CO 0.00 -0.08 0.00 -2.30 0.00 0.00 0.00 179.25 176.87 1f2d n PRO 327 N -3.31 0.16 0.11 0.00 -0.02 -1.26 -1.93 135.00 128.76 1f2d n PRO 327 Ca -0.02 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1f2d n PRO 327 Cb 0.15 -1.88 0.41 0.00 -0.02 0.00 0.00 33.50 32.15 1f2d n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2d h ALA 328 N 2.16 1.00 -0.78 3.55 0.00 -1.75 -3.32 119.26 120.13 1f2d h ALA 328 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1f2d h ALA 328 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1f2d h ALA 328 CO 0.00 0.00 0.54 -0.07 0.00 0.00 0.00 179.25 179.72 1f2d h LEU 329 N 0.00 0.19 -0.33 0.00 3.38 -1.59 0.34 115.31 117.30 1f2d h LEU 329 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1f2d h LEU 329 Cb 0.71 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1f2d h LEU 329 CO 0.00 0.09 0.00 -1.20 0.09 0.00 0.00 178.44 177.42 1f2d n SER 330 N -4.40 0.20 -0.88 -0.43 7.64 -1.26 -1.46 113.62 113.03 1f2d n SER 330 Ca 0.16 0.57 0.11 0.00 1.01 0.00 0.00 58.87 60.72 1f2d n SER 330 Cb 0.71 -0.60 0.28 0.00 -1.01 0.00 0.00 64.21 63.59 1f2d n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f2d n ALA 331 N -1.59 2.47 -1.99 -0.43 0.00 0.11 -4.18 120.51 114.90 1f2d n ALA 331 Ca 0.02 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.73 1f2d n ALA 331 Cb 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1f2d n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f2d n TYR 332 N 0.97 0.00 0.30 0.00 4.02 -0.54 -4.74 117.16 117.18 1f2d n TYR 332 Ca 0.18 -0.47 0.16 0.00 -0.01 0.00 0.00 57.90 57.76 1f2d n TYR 332 Cb 0.49 -0.12 0.96 0.00 -0.02 0.00 0.00 39.34 40.65 1f2d n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1f2d h SER 333 N 0.44 0.00 0.25 7.72 4.64 -1.71 -1.97 113.55 122.93 1f2d h SER 333 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1f2d h SER 333 Cb 1.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1f2d h SER 333 CO 0.03 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 176.70 1f2d h SER 334 N 0.00 0.00 0.59 4.97 4.64 -1.92 -1.81 113.55 120.02 1f2d h SER 334 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f2d h SER 334 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f2d h SER 334 CO 0.00 0.07 0.00 0.49 -0.87 0.00 0.00 176.83 176.52 1f2d n PHE 335 N -3.62 0.00 -3.20 4.77 3.01 -0.74 -4.42 117.46 113.26 1f2d n PHE 335 Ca -0.02 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.18 1f2d n PHE 335 Cb 0.18 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.27 1f2d n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1f2d n PHE 336 N -1.32 3.31 -0.70 1.38 3.72 -0.68 -5.04 117.46 118.14 1f2d n PHE 336 Ca 0.12 -4.03 -0.32 0.00 -0.05 0.00 0.00 57.45 53.17 1f2d n PHE 336 Cb 0.24 -0.51 0.16 0.00 -0.94 0.00 0.00 39.48 38.43 1f2d n PHE 336 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1f2d n PRO 337 N 0.42 -0.91 -2.06 -1.08 -0.02 -1.26 -4.91 135.00 125.18 1f2d n PRO 337 Ca 0.29 -0.23 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 1f2d n PRO 337 Cb 0.43 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1f2d n PRO 337 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1f2d s THR 338 N -2.42 2.67 -0.07 3.45 2.01 -1.26 -4.96 115.64 115.06 1f2d s THR 338 Ca 0.60 0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1f2d s THR 338 Cb -0.20 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1f2d s THR 338 CO 0.65 0.01 1.04 -0.75 -0.69 0.00 0.00 174.62 174.88 1f2d s LYS 339 N -2.68 4.44 0.14 4.92 2.20 -1.26 -5.00 119.74 122.49 1f2d s LYS 339 Ca 0.65 1.46 -0.31 0.00 -0.36 0.00 0.00 55.97 57.40 1f2d s LYS 339 Cb -0.34 -3.52 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 1f2d s LYS 339 CO 0.42 -0.29 1.56 0.99 -0.36 0.00 0.00 175.35 177.67 1f2d s THR 340 N 1.83 2.80 -2.25 3.43 2.01 -1.26 -5.35 115.64 116.86 1f2d s THR 340 Ca 0.51 0.52 0.30 0.00 0.31 0.00 0.00 61.69 63.33 1f2d s THR 340 Cb -0.20 -3.33 0.73 0.00 0.01 0.00 0.00 72.50 69.70 1f2d s THR 340 CO 0.21 0.03 1.99 0.00 -0.69 0.00 0.00 174.62 176.15