#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 0.13 0.04 0.00 0.00 0.16 -4.86 105.19 100.65 1f2d n GLY 2 Ca 0.00 0.60 0.12 0.00 0.00 0.00 0.00 46.02 46.74 1f2d n GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1f2d n VAL 3 N 0.00 0.20 -0.02 1.61 3.14 -1.26 -4.00 118.33 118.01 1f2d n VAL 3 Ca 0.00 -0.21 0.19 0.00 -2.96 0.00 0.00 64.34 61.36 1f2d n VAL 3 Cb 0.00 0.12 0.66 0.00 -1.06 0.00 0.00 33.84 33.56 1f2d n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1f2d h ALA 4 N 2.61 2.43 0.00 1.55 0.00 -1.98 -0.71 119.26 123.16 1f2d h ALA 4 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f2d h ALA 4 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1f2d h ALA 4 CO 0.00 -0.58 0.00 0.36 0.00 0.00 0.00 179.25 179.03 1f2d n LYS 5 N -4.40 0.20 -3.66 0.00 2.85 -1.26 -4.68 118.16 107.22 1f2d n LYS 5 Ca 0.10 0.37 -0.36 0.00 -1.05 0.00 0.00 58.31 57.37 1f2d n LYS 5 Cb 0.58 -1.84 -0.08 0.00 -0.65 0.00 0.00 35.03 33.03 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 3.39 0.64 5.58 0.40 -0.28 -5.06 117.98 119.39 1f2d s PHE 6 Ca 0.06 0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 56.58 1f2d s PHE 6 Cb 0.10 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 1f2d s PHE 6 CO 0.43 0.20 1.15 0.00 0.70 0.00 0.00 175.22 177.70 1f2d n ALA 7 N 3.79 0.70 -2.87 5.36 0.00 -1.26 -5.04 120.51 121.19 1f2d n ALA 7 Ca -0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1f2d n ALA 7 Cb 0.52 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.61 1f2d n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1f2d s LYS 8 N -3.14 0.20 -0.16 0.00 2.20 -1.26 -4.62 119.74 112.96 1f2d s LYS 8 Ca 0.80 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1f2d s LYS 8 Cb -0.39 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 35.86 1f2d s LYS 8 CO 0.43 0.01 -0.19 -0.47 -0.36 0.00 0.00 175.35 174.77 1f2d s TYR 9 N -0.49 2.75 0.16 4.03 6.14 0.97 -4.97 117.35 125.94 1f2d s TYR 9 Ca -0.04 -1.38 -0.32 0.00 0.64 0.00 0.00 57.07 55.97 1f2d s TYR 9 Cb -0.04 -1.89 -0.10 0.00 0.42 0.00 0.00 41.96 40.35 1f2d s TYR 9 CO -0.00 -0.66 1.61 -1.25 0.64 0.00 0.00 175.55 175.89 1f2d s PRO 10 N 1.04 4.20 0.00 4.97 0.04 -1.26 -4.42 135.00 139.56 1f2d s PRO 10 Ca -0.01 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1f2d s PRO 10 Cb -0.14 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1f2d s PRO 10 CO -0.06 -0.65 0.09 1.28 0.04 0.00 0.00 177.00 177.70 1f2d n LEU 11 N 4.19 0.18 -4.73 -3.56 4.77 -1.26 -5.07 117.00 111.51 1f2d n LEU 11 Ca 0.15 -0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.57 1f2d n LEU 11 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1f2d n LEU 11 CO 0.62 0.04 -0.25 0.42 -1.33 0.00 0.00 177.39 176.90 1f2d s THR 12 N -0.14 1.43 -0.71 -5.08 -4.23 -1.26 -4.68 115.64 100.97 1f2d s THR 12 Ca 0.00 -1.96 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 1f2d s THR 12 Cb 0.00 -2.39 0.23 0.00 1.34 0.00 0.00 72.50 71.68 1f2d s THR 12 CO 0.00 0.00 1.66 0.49 -0.54 0.00 0.00 174.62 176.23 1f2d n PHE 13 N -1.22 0.86 -0.14 3.99 3.72 -0.22 -4.98 117.46 119.48 1f2d n PHE 13 Ca -0.14 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1f2d n PHE 13 Cb 0.67 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 1f2d n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f2d n GLY 14 N 1.31 0.93 3.62 1.37 0.00 -1.26 -5.08 105.19 106.08 1f2d n GLY 14 Ca 0.05 -1.87 -0.47 0.00 0.00 0.00 0.00 46.02 43.74 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 1.60 -2.33 1.61 -0.02 -1.26 -4.89 135.00 129.71 1f2d n PRO 15 Ca 0.00 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 1f2d n PRO 15 Cb 0.00 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 0.18 6.85 0.74 2.55 1.04 -1.26 -5.00 113.70 118.79 1f2d s SER 16 Ca 0.71 2.38 -0.11 0.00 0.48 0.00 0.00 55.95 59.41 1f2d s SER 16 Cb -0.75 -2.62 0.03 0.00 0.10 0.00 0.00 66.02 62.77 1f2d s SER 16 CO 0.50 -0.45 1.08 -2.16 0.98 0.00 0.00 173.24 173.19 1f2d s PRO 17 N -1.90 2.60 -0.14 4.02 0.04 -1.26 -4.72 135.00 133.64 1f2d s PRO 17 Ca 0.51 0.79 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1f2d s PRO 17 Cb -0.33 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 1f2d s PRO 17 CO 0.42 -1.30 -0.16 0.42 0.04 0.00 0.00 177.00 176.43 1f2d s ILE 18 N -3.11 2.67 -0.11 0.56 1.01 -1.26 0.01 121.20 120.97 1f2d s ILE 18 Ca 0.59 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1f2d s ILE 18 Cb -0.14 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1f2d s ILE 18 CO 0.54 0.52 0.25 -0.44 0.00 0.00 0.00 174.94 175.82 1f2d s SER 19 N 0.65 6.49 -0.58 3.58 0.01 0.97 -4.87 113.70 119.95 1f2d s SER 19 Ca -0.08 0.59 -0.22 0.00 1.31 0.00 0.00 55.95 57.55 1f2d s SER 19 Cb -0.16 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 63.98 1f2d s SER 19 CO 0.02 0.27 0.84 0.21 0.41 0.00 0.00 173.24 174.99 1f2d s ASN 20 N -0.45 6.24 -1.34 2.44 3.04 -1.26 -0.13 114.94 123.48 1f2d s ASN 20 Ca 0.17 -0.81 -0.08 0.00 0.04 0.00 0.00 52.86 52.18 1f2d s ASN 20 Cb -0.13 -2.38 0.12 0.00 -1.54 0.00 0.00 41.25 37.31 1f2d s ASN 20 CO 0.06 -1.19 2.22 0.18 -3.04 0.00 0.00 177.10 175.32 1f2d n LEU 21 N 7.06 7.46 0.20 3.21 4.77 -0.15 -4.74 117.00 134.81 1f2d n LEU 21 Ca -0.03 -4.69 0.04 0.00 -0.03 0.00 0.00 56.01 51.30 1f2d n LEU 21 Cb 0.46 -1.45 0.40 0.00 -2.33 0.00 0.00 43.42 40.50 1f2d n LEU 21 CO 0.61 1.72 0.74 -0.55 -1.33 0.00 0.00 177.39 178.58 1f2d h ASN 22 N 5.20 0.00 -0.07 -1.43 -1.07 -1.93 -1.89 115.58 114.40 1f2d h ASN 22 Ca 0.58 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.86 1f2d h ASN 22 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1f2d h ASN 22 CO 1.60 0.35 -0.30 0.03 0.07 0.00 0.00 177.43 179.17 1f2d h ARG 23 N 0.00 0.34 -0.49 4.14 3.08 -1.86 -1.49 114.38 118.09 1f2d h ARG 23 Ca -0.00 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.82 1f2d h ARG 23 Cb 0.67 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1f2d h ARG 23 CO 0.04 0.90 0.26 1.25 -1.07 0.00 0.00 179.97 181.36 1f2d h LEU 24 N -0.15 0.40 -0.20 3.04 5.85 -1.79 0.26 115.31 122.72 1f2d h LEU 24 Ca -0.02 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1f2d h LEU 24 Cb 0.95 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1f2d h LEU 24 CO 0.06 0.28 -0.06 0.28 -0.34 0.00 0.00 178.44 178.66 1f2d h SER 25 N 0.52 -0.21 -0.74 1.25 0.02 -1.28 -0.19 113.55 112.91 1f2d h SER 25 Ca 0.21 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1f2d h SER 25 Cb 0.09 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1f2d h SER 25 CO -0.13 -0.08 0.27 1.56 -1.14 0.00 0.00 176.83 177.31 1f2d h GLN 26 N -0.02 1.13 -0.19 3.45 4.20 -1.04 -1.06 115.11 121.58 1f2d h GLN 26 Ca 0.10 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1f2d h GLN 26 Cb 0.17 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1f2d h GLN 26 CO -0.21 0.94 -0.02 1.25 -0.67 0.00 0.00 178.83 180.12 1f2d h HIS 27 N 1.08 0.27 -0.43 2.96 2.76 -0.33 -2.33 115.15 119.14 1f2d h HIS 27 Ca 0.24 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.24 1f2d h HIS 27 Cb 0.25 -0.08 -0.10 0.00 1.55 0.00 0.00 27.41 29.03 1f2d h HIS 27 CO 0.02 0.30 0.20 1.28 -1.30 0.00 0.00 177.93 178.44 1f2d n LEU 28 N -4.36 4.34 0.00 0.26 4.77 -0.14 -4.87 117.00 117.00 1f2d n LEU 28 Ca -0.00 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 1f2d n LEU 28 Cb 0.19 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1f2d n LEU 28 CO 0.37 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1f2d n GLY 29 N -0.08 0.76 3.51 -0.72 0.00 -0.88 -4.34 105.19 103.44 1f2d n GLY 29 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.37 0.05 1.61 7.64 -0.44 -4.86 113.62 112.25 1f2d n SER 30 Ca 0.00 -0.52 0.11 0.00 1.01 0.00 0.00 58.87 59.47 1f2d n SER 30 Cb 0.00 -4.30 -0.03 0.00 -1.01 0.00 0.00 64.21 58.88 1f2d n SER 30 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1f2d n LYS 31 N -4.43 0.49 -3.95 1.43 5.02 -1.26 -4.78 118.16 110.68 1f2d n LYS 31 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1f2d n LYS 31 Cb 0.56 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 1f2d n LYS 31 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1f2d s VAL 32 N -3.33 0.09 -0.38 -0.18 -7.23 -1.26 -2.05 120.40 106.05 1f2d s VAL 32 Ca -0.00 -1.38 -0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1f2d s VAL 32 Cb 0.12 -1.72 0.06 0.00 0.56 0.00 0.00 36.38 35.40 1f2d s VAL 32 CO 0.82 -0.41 0.18 0.20 -0.31 0.00 0.00 175.10 175.58 1f2d s ASN 33 N -2.95 5.44 -0.06 4.85 0.01 0.85 -4.80 114.94 118.28 1f2d s ASN 33 Ca 0.14 -1.39 -0.25 0.00 -0.71 0.00 0.00 52.86 50.66 1f2d s ASN 33 Cb 0.04 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 1f2d s ASN 33 CO -0.03 -0.44 0.76 -0.69 -1.51 0.00 0.00 177.10 175.19 1f2d s VAL 34 N 1.38 5.00 0.24 1.60 1.01 -1.26 -1.31 120.40 127.07 1f2d s VAL 34 Ca 0.01 1.56 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1f2d s VAL 34 Cb -0.21 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1f2d s VAL 34 CO 0.02 0.22 -0.15 -0.31 0.00 0.00 0.00 175.10 174.87 1f2d s TYR 35 N 0.95 1.96 -0.08 5.22 1.51 -0.60 -0.98 117.35 125.34 1f2d s TYR 35 Ca 0.40 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1f2d s TYR 35 Cb -0.18 -0.92 0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1f2d s TYR 35 CO 0.19 0.49 0.12 0.00 -1.11 0.00 0.00 175.55 175.24 1f2d s ALA 36 N -2.80 0.05 -0.12 3.71 0.00 0.82 -0.74 121.76 122.68 1f2d s ALA 36 Ca 0.26 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 1f2d s ALA 36 Cb -0.02 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1f2d s ALA 36 CO 0.11 -0.62 1.05 0.21 0.00 0.00 0.00 175.76 176.50 1f2d s LYS 37 N 2.23 4.38 -1.25 0.00 2.20 -0.48 -0.02 119.74 126.79 1f2d s LYS 37 Ca 0.04 1.44 -0.11 0.00 -0.36 0.00 0.00 55.97 56.98 1f2d s LYS 37 Cb -0.13 -3.56 0.17 0.00 -1.51 0.00 0.00 37.83 32.80 1f2d s LYS 37 CO -0.05 -0.39 1.73 0.54 -0.36 0.00 0.00 175.35 176.81 1f2d n ARG 38 N 5.27 3.56 0.13 4.03 5.12 0.10 -1.74 116.66 133.13 1f2d n ARG 38 Ca 0.10 -3.65 0.12 0.00 -1.93 0.00 0.00 57.85 52.48 1f2d n ARG 38 Cb 0.48 -2.95 0.50 0.00 -1.16 0.00 0.00 32.46 29.32 1f2d n ARG 38 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1f2d n GLU 39 N 4.39 0.19 0.00 5.56 -0.58 -0.81 -1.97 120.64 127.42 1f2d n GLU 39 Ca 0.39 0.44 0.14 0.00 -0.42 0.00 0.00 57.16 57.70 1f2d n GLU 39 Cb 0.38 -1.87 0.62 0.00 -0.57 0.00 0.00 31.44 30.00 1f2d n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1f2d n ASP 40 N -2.23 0.04 -1.35 1.62 5.75 -1.08 -3.07 116.55 116.23 1f2d n ASP 40 Ca 0.02 0.34 -0.07 0.00 -0.01 0.00 0.00 54.79 55.07 1f2d n ASP 40 Cb 0.21 -0.42 0.11 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.85 1.11 -3.49 0.00 6.94 -1.22 -4.92 115.26 112.83 1f2d n ASN 42 Ca 0.29 -0.89 -0.12 0.00 -0.02 0.00 0.00 54.58 53.84 1f2d n ASN 42 Cb 0.84 0.37 -0.03 0.00 -2.36 0.00 0.00 39.78 38.59 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 -2.69 -0.49 0.00 0.53 0.15 -1.26 -1.06 113.70 108.87 1f2d s SER 43 Ca 0.17 0.01 0.30 0.00 0.70 0.00 0.00 55.95 57.13 1f2d s SER 43 Cb 0.18 0.56 1.39 0.00 -1.71 0.00 0.00 66.02 66.43 1f2d s SER 43 CO 0.63 -0.89 1.93 0.61 1.20 0.00 0.00 173.24 176.73 1f2d n GLY 44 N -0.15 -0.43 3.48 9.45 0.00 -1.26 -4.11 105.19 112.17 1f2d n GLY 44 Ca -0.17 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.03 4.17 -1.51 0.99 1.43 -1.26 -4.57 118.68 115.90 1f2d s LEU 45 Ca 0.41 -1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1f2d s LEU 45 Cb 0.21 -2.46 0.04 0.00 0.03 0.00 0.00 46.19 44.01 1f2d s LEU 45 CO 0.36 -1.46 0.40 0.00 0.23 0.00 0.00 176.35 175.87 1f2d n ALA 46 N 7.96 -1.84 0.00 4.21 0.00 -1.26 -1.14 120.51 128.43 1f2d n ALA 46 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1f2d n ALA 46 Cb 0.47 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -4.43 0.00 -4.19 0.00 3.72 -1.26 -4.92 117.46 106.38 1f2d n PHE 47 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1f2d n PHE 47 Cb 0.65 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 -2.00 -1.69 0.00 1.37 0.00 -0.29 -4.66 105.19 97.92 1f2d n GLY 48 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.11 2.48 0.35 -0.02 0.00 -1.18 -4.77 105.19 101.94 1f2d n GLY 49 Ca 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.25 -0.18 1.61 -1.07 -1.09 -2.42 115.58 112.69 1f2d h ASN 50 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 56.30 56.43 1f2d h ASN 50 Cb 0.00 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.20 1f2d h ASN 50 CO 0.00 0.15 0.14 0.11 0.07 0.00 0.00 177.43 177.90 1f2d h LYS 51 N 0.28 0.00 -0.34 4.14 1.79 -1.93 -1.34 116.57 119.17 1f2d h LYS 51 Ca 0.25 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.54 1f2d h LYS 51 Cb 0.60 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1f2d h LYS 51 CO -0.05 0.00 -0.46 -0.07 -1.08 0.00 0.00 179.45 177.78 1f2d h LEU 52 N 0.00 0.99 -0.66 2.94 4.07 -1.81 -1.66 115.31 119.19 1f2d h LEU 52 Ca 0.08 -0.50 0.05 0.00 0.08 0.00 0.00 57.88 57.59 1f2d h LEU 52 Cb 0.36 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 1f2d h LEU 52 CO -0.00 1.30 0.38 -0.09 -1.08 0.00 0.00 178.44 178.94 1f2d h ARG 53 N 0.72 0.69 -0.57 1.13 2.43 -1.36 -1.85 114.38 115.56 1f2d h ARG 53 Ca 0.04 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1f2d h ARG 53 Cb 1.07 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1f2d h ARG 53 CO 0.11 0.45 0.37 0.87 -1.51 0.00 0.00 179.97 180.26 1f2d h LYS 54 N 0.71 0.71 0.00 0.20 1.57 -1.22 -2.90 116.57 115.64 1f2d h LYS 54 Ca 0.28 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1f2d h LYS 54 Cb 0.14 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1f2d h LYS 54 CO -0.16 0.47 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.00 1f2d h LEU 55 N 0.73 0.00 -2.02 2.94 3.38 -0.53 -2.92 115.31 116.89 1f2d h LEU 55 Ca 0.22 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.33 1f2d h LEU 55 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1f2d h LEU 55 CO -0.07 0.12 0.40 -0.33 0.09 0.00 0.00 178.44 178.65 1f2d h GLU 56 N 0.00 0.00 -0.02 1.13 5.08 -1.16 0.10 114.58 119.72 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 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1f2d h GLU 56 CO 0.02 0.00 -0.24 0.66 -1.00 0.00 0.00 179.01 178.44 1f2d n TYR 57 N -4.10 0.00 -0.09 4.33 4.01 -1.10 -0.02 117.16 120.19 1f2d n TYR 57 Ca 0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.72 1f2d n TYR 57 Cb 0.60 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1f2d n TYR 57 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1f2d n ILE 58 N 0.14 1.13 -0.26 -0.72 5.41 0.20 -4.58 119.36 120.68 1f2d n ILE 58 Ca 0.13 -0.56 0.11 0.00 1.00 0.00 0.00 62.75 63.43 1f2d n ILE 58 Cb 0.45 -0.90 0.37 0.00 -0.71 0.00 0.00 39.64 38.84 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 0.87 -0.78 1.39 2.07 -1.27 -2.44 116.25 116.09 1f2d h VAL 59 Ca -0.44 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 66.94 1f2d h VAL 59 Cb 1.84 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1f2d h VAL 59 CO -0.02 0.13 0.41 -0.65 0.02 0.00 0.00 177.57 177.46 1f2d h PRO 60 N 0.71 0.65 0.02 1.57 0.11 -1.81 -0.63 132.00 132.63 1f2d h PRO 60 Ca 0.43 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.52 1f2d h PRO 60 Cb 0.63 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1f2d h PRO 60 CO -0.19 0.43 -0.14 0.22 -0.21 0.00 0.00 178.00 178.12 1f2d h ASP 61 N 0.67 -0.39 0.14 -2.05 3.58 -1.73 -0.27 116.42 116.37 1f2d h ASP 61 Ca 0.39 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.90 1f2d h ASP 61 Cb 0.43 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1f2d h ASP 61 CO -0.28 -0.19 -0.17 0.40 -2.88 0.00 0.00 179.24 176.11 1f2d h ILE 62 N -0.24 0.62 0.00 2.25 2.04 -1.20 -1.61 117.51 119.37 1f2d h ILE 62 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1f2d h ILE 62 Cb 0.29 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1f2d h ILE 62 CO -0.12 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.53 1f2d h VAL 63 N -0.36 0.51 0.00 1.67 2.07 -1.08 -3.18 116.25 115.89 1f2d h VAL 63 Ca 0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1f2d h VAL 63 Cb 0.35 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1f2d h VAL 63 CO -0.06 0.08 0.00 1.21 0.02 0.00 0.00 177.57 178.82 1f2d n GLU 64 N -3.65 0.00 0.00 1.57 2.13 -0.12 -4.89 120.64 115.68 1f2d n GLU 64 Ca -0.02 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1f2d n GLU 64 Cb 0.19 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1f2d n GLU 64 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1f2d n GLY 65 N 0.07 -3.40 3.08 8.31 0.00 -0.75 -4.96 105.19 107.54 1f2d n GLY 65 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1f2d n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f2d s ASP 66 N -1.98 5.34 -0.04 1.61 -1.08 -1.26 -4.99 116.67 114.26 1f2d s ASP 66 Ca 0.00 -3.11 0.06 0.00 -0.52 0.00 0.00 52.55 48.98 1f2d s ASP 66 Cb 0.00 -1.85 -0.02 0.00 -1.46 0.00 0.00 42.92 39.59 1f2d s ASP 66 CO 0.00 -0.31 -0.21 -0.31 0.52 0.00 0.00 175.17 174.86 1f2d s TYR 67 N -0.43 2.50 -0.17 -5.34 2.02 -1.26 -4.80 117.35 109.87 1f2d s TYR 67 Ca 0.20 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.57 1f2d s TYR 67 Cb -0.17 -1.58 -0.16 0.00 -0.40 0.00 0.00 41.96 39.65 1f2d s TYR 67 CO -0.06 -0.01 -0.06 0.25 -1.57 0.00 0.00 175.55 174.11 1f2d n THR 68 N 2.55 1.09 -4.62 -0.71 -2.24 -0.36 -4.99 114.28 104.99 1f2d n THR 68 Ca -0.17 -0.54 -0.24 0.00 -2.27 0.00 0.00 64.05 60.83 1f2d n THR 68 Cb 0.52 -0.88 -0.16 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.38 1.39 -0.15 4.78 3.76 -1.19 -1.61 115.29 119.88 1f2d s HIS 69 Ca -0.17 -0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 54.18 1f2d s HIS 69 Cb 0.06 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 1f2d s HIS 69 CO 0.54 -0.17 0.34 -0.51 -0.85 0.00 0.00 174.74 174.09 1f2d s LEU 70 N 0.26 4.25 -0.13 0.89 1.43 0.06 -0.42 118.68 125.02 1f2d s LEU 70 Ca -0.07 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1f2d s LEU 70 Cb -0.12 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1f2d s LEU 70 CO 0.02 0.07 -0.20 -0.69 0.23 0.00 0.00 176.35 175.78 1f2d s VAL 71 N 0.54 1.85 0.32 -1.59 1.01 -0.67 -1.14 120.40 120.73 1f2d s VAL 71 Ca 0.19 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1f2d s VAL 71 Cb -0.13 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1f2d s VAL 71 CO 0.05 0.51 0.31 -0.24 0.00 0.00 0.00 175.10 175.73 1f2d n SER 72 N 4.08 -0.80 -3.65 3.32 2.88 -0.89 -1.05 113.62 117.52 1f2d n SER 72 Ca -0.20 -3.05 -0.15 0.00 -1.33 0.00 0.00 58.87 54.15 1f2d n SER 72 Cb 0.51 1.76 -0.07 0.00 -0.75 0.00 0.00 64.21 65.67 1f2d n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1f2d s ILE 73 N -3.20 0.04 0.00 2.46 2.07 -1.25 -1.88 121.20 119.43 1f2d s ILE 73 Ca 0.36 -0.30 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1f2d s ILE 73 Cb 0.01 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1f2d s ILE 73 CO 0.26 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.73 1f2d n GLY 74 N 0.93 0.92 1.25 1.50 0.00 -0.74 -4.21 105.19 104.83 1f2d n GLY 74 Ca -0.20 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 -0.63 0.19 -0.02 0.00 -1.26 -0.75 105.19 102.71 1f2d n GLY 75 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 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 0.57 -0.87 1.61 2.47 -1.76 -2.76 114.38 113.65 1f2d h ARG 76 Ca -0.13 -0.04 -0.28 0.00 -1.26 0.00 0.00 59.98 58.27 1f2d h ARG 76 Cb 0.39 -0.13 -0.16 0.00 -1.65 0.00 0.00 29.97 28.42 1f2d h ARG 76 CO 0.10 0.39 0.35 1.04 0.56 0.00 0.00 179.97 182.42 1f2d n GLN 77 N -4.77 2.91 -1.65 0.04 1.13 -1.26 -4.25 117.38 109.52 1f2d n GLN 77 Ca 0.01 -2.60 -0.45 0.00 -1.94 0.00 0.00 57.00 52.02 1f2d n GLN 77 Cb 0.03 -2.06 -0.03 0.00 0.11 0.00 0.00 30.24 28.30 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 -0.36 2.40 0.05 1.08 2.88 -1.04 -4.76 113.62 113.86 1f2d n SER 78 Ca 0.41 1.15 -0.22 0.00 -1.33 0.00 0.00 58.87 58.87 1f2d n SER 78 Cb 1.34 -1.38 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 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 3.88 0.52 -0.55 -3.46 2.35 -1.94 -3.34 115.58 113.03 1f2d h ASN 79 Ca -0.44 -0.90 0.11 0.00 -0.55 0.00 0.00 56.30 54.51 1f2d h ASN 79 Cb 1.29 -0.17 -0.11 0.00 0.05 0.00 0.00 38.32 39.38 1f2d h ASN 79 CO 0.73 1.64 -0.26 -0.61 -1.65 0.00 0.00 177.43 177.27 1f2d h GLN 80 N -0.16 -0.12 -0.57 0.81 5.75 -1.93 -1.88 115.11 117.01 1f2d h GLN 80 Ca -0.28 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 1f2d h GLN 80 Cb 1.88 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 30.43 1f2d h GLN 80 CO 0.13 -0.08 0.28 1.79 -2.65 0.00 0.00 178.83 178.30 1f2d h THR 81 N -0.13 1.19 -0.41 2.39 1.35 -1.85 -0.38 112.91 115.08 1f2d h THR 81 Ca 0.24 -0.52 -0.10 0.00 -0.55 0.00 0.00 66.41 65.48 1f2d h THR 81 Cb 0.51 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 1f2d h THR 81 CO -0.63 0.22 -0.17 -0.09 -0.25 0.00 0.00 175.52 174.60 1f2d h ARG 82 N 0.80 0.77 -0.03 4.72 1.12 -1.50 0.22 114.38 120.48 1f2d h ARG 82 Ca 0.20 -0.28 -0.17 0.00 -1.11 0.00 0.00 59.98 58.62 1f2d h ARG 82 Cb 0.08 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 1f2d h ARG 82 CO -0.03 0.89 -0.72 0.52 -3.11 0.00 0.00 179.97 177.53 1f2d h MET 83 N 0.69 0.20 -0.32 0.20 2.86 -0.88 -2.14 114.93 115.53 1f2d h MET 83 Ca 0.11 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 1f2d h MET 83 Cb 0.66 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1f2d h MET 83 CO 0.05 0.83 -0.42 0.28 1.06 0.00 0.00 176.91 178.71 1f2d h VAL 84 N 0.13 1.28 -0.61 -2.22 2.07 -0.76 -0.72 116.25 115.42 1f2d h VAL 84 Ca -0.02 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 65.91 1f2d h VAL 84 Cb 1.27 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1f2d h VAL 84 CO 0.11 0.52 0.40 0.00 0.02 0.00 0.00 177.57 178.62 1f2d h ALA 85 N 0.87 0.78 -0.12 1.67 0.00 -0.78 0.82 119.26 122.49 1f2d h ALA 85 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1f2d h ALA 85 Cb 0.99 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1f2d h ALA 85 CO 0.09 0.18 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 1f2d h ALA 86 N 1.24 1.39 -0.24 0.00 0.00 -1.17 -1.43 119.26 119.04 1f2d h ALA 86 Ca 0.23 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1f2d h ALA 86 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1f2d h ALA 86 CO -0.06 0.43 -0.20 1.25 0.00 0.00 0.00 179.25 180.66 1f2d h LEU 87 N 0.20 0.60 -0.72 0.00 6.46 -0.34 -1.04 115.31 120.47 1f2d h LEU 87 Ca 0.03 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 57.36 1f2d h LEU 87 Cb 0.52 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 1f2d h LEU 87 CO 0.04 0.93 0.46 0.00 -0.62 0.00 0.00 178.44 179.24 1f2d h ALA 88 N 0.69 0.93 -0.14 1.25 0.00 -0.55 0.34 119.26 121.77 1f2d h ALA 88 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1f2d h ALA 88 Cb 0.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1f2d h ALA 88 CO 0.05 0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.61 1f2d h ALA 89 N 1.29 0.18 -0.97 0.00 0.00 -1.13 0.76 119.26 119.40 1f2d h ALA 89 Ca 0.28 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1f2d h ALA 89 Cb -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1f2d h ALA 89 CO -0.10 -0.22 0.64 -0.22 0.00 0.00 0.00 179.25 179.35 1f2d h LYS 90 N 0.07 1.22 -0.00 0.00 1.63 -0.66 -2.31 116.57 116.52 1f2d h LYS 90 Ca 0.05 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1f2d h LYS 90 Cb 0.18 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1f2d h LYS 90 CO -0.00 0.81 -0.20 1.28 -3.45 0.00 0.00 179.45 177.89 1f2d n LEU 91 N -4.42 0.21 -0.92 5.20 4.77 0.11 -4.93 117.00 117.02 1f2d n LEU 91 Ca 0.12 0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1f2d n LEU 91 Cb 0.06 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1f2d n LEU 91 CO 0.36 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 1f2d n GLY 92 N 1.49 0.30 3.55 -0.72 0.00 0.08 -5.05 105.19 104.84 1f2d n GLY 92 Ca 0.07 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.71 1.93 0.57 1.61 3.01 -0.17 -5.04 119.74 116.95 1f2d s LYS 93 Ca 0.06 -1.70 -0.09 0.00 -1.01 0.00 0.00 55.97 53.24 1f2d s LYS 93 Cb -0.03 -1.89 -0.03 0.00 -1.01 0.00 0.00 37.83 34.87 1f2d s LYS 93 CO 0.08 0.28 0.94 0.15 0.51 0.00 0.00 175.35 177.31 1f2d s LYS 94 N -3.60 3.52 -0.02 1.68 1.02 -0.64 -4.31 119.74 117.39 1f2d s LYS 94 Ca 0.32 0.51 0.01 0.00 0.02 0.00 0.00 55.97 56.83 1f2d s LYS 94 Cb -0.04 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1f2d s LYS 94 CO 0.17 -0.46 -0.04 0.00 -0.92 0.00 0.00 175.35 174.10 1f2d s VAL 96 N 0.47 1.89 -0.16 0.00 1.01 -0.29 -0.73 120.40 122.58 1f2d s VAL 96 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1f2d s VAL 96 Cb -0.09 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1f2d s VAL 96 CO -0.00 0.50 -0.18 -0.76 0.00 0.00 0.00 175.10 174.66 1f2d s LEU 97 N 1.36 2.28 -0.31 3.92 1.43 -0.08 -2.10 118.68 125.18 1f2d s LEU 97 Ca 0.05 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 1f2d s LEU 97 Cb -0.13 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1f2d s LEU 97 CO -0.12 0.06 0.41 -0.63 0.23 0.00 0.00 176.35 176.30 1f2d s ILE 98 N 0.95 5.13 -0.52 -0.59 1.01 -0.79 -0.77 121.20 125.61 1f2d s ILE 98 Ca -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 1f2d s ILE 98 Cb -0.15 -3.80 0.14 0.00 0.01 0.00 0.00 42.46 38.66 1f2d s ILE 98 CO -0.04 0.00 0.34 -1.10 0.00 0.00 0.00 174.94 174.14 1f2d s GLN 99 N 2.15 2.33 0.69 2.79 -1.52 0.37 -1.80 119.66 124.67 1f2d s GLN 99 Ca 0.15 -2.17 -0.11 0.00 -1.95 0.00 0.00 55.36 51.28 1f2d s GLN 99 Cb -0.16 -3.69 0.01 0.00 -0.22 0.00 0.00 33.01 28.95 1f2d s GLN 99 CO 0.11 -1.13 1.06 -1.21 -0.25 0.00 0.00 175.29 173.87 1f2d s GLU 100 N 0.56 2.96 -1.33 2.91 2.02 0.07 -2.22 118.70 123.67 1f2d s GLU 100 Ca 0.12 0.77 -0.15 0.00 0.02 0.00 0.00 54.97 55.74 1f2d s GLU 100 Cb -0.22 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.10 1f2d s GLU 100 CO -0.04 -1.04 1.84 -3.47 0.02 0.00 0.00 175.26 172.58 1f2d n ASP 101 N -3.06 4.72 0.17 -0.19 2.03 -0.12 -2.54 116.55 117.56 1f2d n ASP 101 Ca 0.07 -2.94 0.12 0.00 0.52 0.00 0.00 54.79 52.56 1f2d n ASP 101 Cb 0.55 -1.65 0.22 0.00 -0.72 0.00 0.00 41.12 39.52 1f2d n ASP 101 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1f2d h TRP 102 N 6.75 0.00 -4.16 -0.67 4.06 -1.86 -3.38 115.95 116.69 1f2d h TRP 102 Ca 0.45 0.00 -0.47 0.00 2.06 0.00 0.00 58.89 60.93 1f2d h TRP 102 Cb 0.77 0.00 -0.28 0.00 -1.00 0.00 0.00 29.16 28.64 1f2d h TRP 102 CO 1.35 0.00 -0.81 0.08 -3.56 0.00 0.00 178.44 175.50 1f2d s VAL 103 N -3.19 1.09 -0.43 1.49 1.01 -1.26 -4.44 120.40 114.66 1f2d s VAL 103 Ca 0.07 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 1f2d s VAL 103 Cb 0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1f2d s VAL 103 CO 0.66 0.25 1.63 -2.84 0.00 0.00 0.00 175.10 174.81 1f2d s PRO 104 N -0.47 3.30 -0.12 2.72 0.02 -1.26 -4.96 135.00 134.23 1f2d s PRO 104 Ca 0.05 1.02 -0.29 0.00 0.02 0.00 0.00 61.00 61.79 1f2d s PRO 104 Cb -0.06 -4.16 -0.02 0.00 0.02 0.00 0.00 34.50 30.28 1f2d s PRO 104 CO -0.00 -1.91 1.22 0.42 -0.33 0.00 0.00 177.00 176.40 1f2d s ILE 105 N 6.64 4.30 0.48 2.83 1.01 -1.26 -4.95 121.20 130.25 1f2d s ILE 105 Ca 0.68 1.59 -0.24 0.00 0.00 0.00 0.00 60.65 62.69 1f2d s ILE 105 Cb -0.17 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1f2d s ILE 105 CO 0.30 -0.08 1.38 -2.65 0.00 0.00 0.00 174.94 173.89 1f2d n PRO 106 N 5.98 1.99 -0.20 2.79 -0.02 -1.26 -4.82 135.00 139.46 1f2d n PRO 106 Ca 0.12 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.34 1f2d n PRO 106 Cb 0.45 -2.58 0.12 0.00 -0.02 0.00 0.00 33.50 31.48 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 1.93 0.25 0.00 -0.52 4.57 -2.01 -0.08 114.58 118.72 1f2d h GLU 107 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1f2d h GLU 107 Cb 1.29 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1f2d h GLU 107 CO 0.59 0.17 0.00 0.00 -1.18 0.00 0.00 179.01 178.59 1f2d n ALA 108 N -2.61 1.34 0.22 2.92 0.00 -1.26 -2.56 120.51 118.55 1f2d n ALA 108 Ca 0.10 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1f2d n ALA 108 Cb 0.34 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1f2d n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f2d n GLU 109 N -1.86 1.05 -0.12 0.00 -0.58 -0.07 -4.79 120.64 114.26 1f2d n GLU 109 Ca 0.01 -1.31 0.15 0.00 -0.42 0.00 0.00 57.16 55.59 1f2d n GLU 109 Cb 0.11 -1.19 0.53 0.00 -0.57 0.00 0.00 31.44 30.32 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 1.74 0.35 -0.51 3.49 2.10 -1.20 0.30 116.57 122.83 1f2d h LYS 110 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1f2d h LYS 110 Cb 0.47 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1f2d h LYS 110 CO 0.00 0.23 0.00 -0.25 -2.00 0.00 0.00 179.45 177.43 1f2d n ASP 111 N -4.46 3.36 0.00 7.07 8.00 -1.26 -4.43 116.55 124.82 1f2d n ASP 111 Ca 0.13 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.65 1f2d n ASP 111 Cb 0.50 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 1.37 0.00 -0.27 2.53 0.31 -0.46 -4.78 118.33 117.03 1f2d n VAL 112 Ca 0.21 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.60 1f2d n VAL 112 Cb 0.56 -0.51 0.19 0.00 -0.91 0.00 0.00 33.84 33.17 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 0.04 -0.34 3.52 3.20 -0.68 -0.16 116.97 122.55 1f2d h TYR 113 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1f2d h TYR 113 Cb 0.87 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1f2d h TYR 113 CO 0.00 -0.23 0.00 0.09 -1.64 0.00 0.00 178.16 176.38 1f2d n ASN 114 N -5.32 1.89 0.00 -2.11 3.02 -1.26 -4.38 115.26 107.10 1f2d n ASN 114 Ca 0.15 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1f2d n ASN 114 Cb 0.52 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.51 1.71 -0.65 3.52 1.74 -0.17 -4.88 116.66 118.43 1f2d n ARG 115 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1f2d n ARG 115 Cb 0.30 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 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 -2.02 0.00 -4.28 1.55 0.24 -0.61 -3.98 118.33 109.23 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 0.41 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 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 2.96 0.29 7.63 0.00 -1.26 -3.46 105.19 116.34 1f2d n GLY 117 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 8.61 0.87 0.28 1.61 2.35 -1.86 -2.94 115.58 124.50 1f2d h ASN 118 Ca 0.00 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 1f2d h ASN 118 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1f2d h ASN 118 CO 0.00 0.74 -0.26 -0.29 -1.65 0.00 0.00 177.43 175.96 1f2d h ILE 119 N 0.94 1.17 -0.42 2.81 2.10 -1.74 -1.81 117.51 120.56 1f2d h ILE 119 Ca 0.24 -0.91 -0.05 0.00 1.08 0.00 0.00 64.86 65.21 1f2d h ILE 119 Cb 0.08 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.29 1f2d h ILE 119 CO -0.03 0.26 0.07 -0.08 -1.08 0.00 0.00 178.15 177.28 1f2d h GLU 120 N 0.00 0.70 -0.85 2.19 4.81 -1.55 -2.56 114.58 117.32 1f2d h GLU 120 Ca -0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1f2d h GLU 120 Cb 0.47 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1f2d h GLU 120 CO 0.03 0.73 0.54 -0.07 -0.73 0.00 0.00 179.01 179.52 1f2d h LEU 121 N 0.55 0.99 -0.89 1.64 3.38 -1.19 -1.56 115.31 118.24 1f2d h LEU 121 Ca 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1f2d h LEU 121 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1f2d h LEU 121 CO 0.01 0.74 0.15 0.28 0.09 0.00 0.00 178.44 179.71 1f2d h SER 122 N 1.16 0.92 -0.27 -0.43 0.02 -1.31 -1.49 113.55 112.15 1f2d h SER 122 Ca 0.31 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1f2d h SER 122 Cb -0.09 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1f2d h SER 122 CO -0.06 0.89 0.14 0.03 -1.14 0.00 0.00 176.83 176.68 1f2d h ARG 123 N 0.93 0.39 -0.82 3.45 3.08 -0.98 -2.31 114.38 118.12 1f2d h ARG 123 Ca 0.20 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.26 1f2d h ARG 123 Cb 0.33 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1f2d h ARG 123 CO -0.00 0.37 0.54 0.82 -1.07 0.00 0.00 179.97 180.63 1f2d h ILE 124 N 0.31 1.04 -0.01 2.04 2.04 -1.02 -0.28 117.51 121.64 1f2d h ILE 124 Ca 0.09 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1f2d h ILE 124 Cb 0.11 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1f2d h ILE 124 CO -0.01 0.16 0.00 0.23 0.00 0.00 0.00 178.15 178.53 1f2d n MET 125 N -4.49 1.03 -1.12 2.37 2.81 -0.59 -4.89 117.12 112.24 1f2d n MET 125 Ca 0.12 -0.04 -0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1f2d n MET 125 Cb 0.22 -1.02 -0.02 0.00 -0.71 0.00 0.00 33.22 31.69 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 0.50 0.69 3.81 3.03 0.00 -0.12 -4.85 105.19 108.26 1f2d n GLY 126 Ca 0.00 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.10 2.78 -0.83 4.61 0.00 -0.90 -4.80 121.76 120.52 1f2d s ALA 127 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.06 1f2d s ALA 127 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.98 1f2d s ALA 127 CO 0.00 -0.77 1.20 0.34 0.00 0.00 0.00 175.76 176.53 1f2d s ASP 128 N -2.92 6.35 -0.28 0.00 -1.08 0.09 -4.73 116.67 114.10 1f2d s ASP 128 Ca 0.62 -1.20 -0.17 0.00 -0.52 0.00 0.00 52.55 51.29 1f2d s ASP 128 Cb -0.15 -2.49 -0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1f2d s ASP 128 CO 0.38 -1.48 0.47 -0.69 0.52 0.00 0.00 175.17 174.37 1f2d s VAL 129 N 4.42 5.10 -0.19 1.11 1.01 -1.26 -0.90 120.40 129.68 1f2d s VAL 129 Ca 0.34 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 1f2d s VAL 129 Cb -0.08 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1f2d s VAL 129 CO 0.02 0.07 -0.07 -0.13 0.00 0.00 0.00 175.10 174.98 1f2d s ARG 130 N 2.25 3.36 -0.38 2.72 0.52 0.05 -5.00 118.95 122.46 1f2d s ARG 130 Ca 0.19 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.60 1f2d s ARG 130 Cb -0.16 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1f2d s ARG 130 CO 0.10 -0.09 0.32 0.08 0.02 0.00 0.00 175.30 175.73 1f2d s VAL 131 N 1.16 5.22 0.35 3.52 1.01 -1.26 -0.48 120.40 129.92 1f2d s VAL 131 Ca 0.02 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1f2d s VAL 131 Cb -0.14 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1f2d s VAL 131 CO -0.02 -0.21 -0.02 0.27 0.00 0.00 0.00 175.10 175.12 1f2d s ILE 132 N 1.83 1.82 -1.75 2.22 -4.36 -0.94 -5.00 121.20 115.02 1f2d s ILE 132 Ca 0.08 -2.07 0.26 0.00 -0.26 0.00 0.00 60.65 58.66 1f2d s ILE 132 Cb -0.18 -2.76 0.26 0.00 1.25 0.00 0.00 42.46 41.03 1f2d s ILE 132 CO 0.11 -0.11 1.56 -0.62 0.24 0.00 0.00 174.94 176.12 1f2d n GLU 133 N -0.79 0.84 -1.74 0.37 -0.58 -1.26 -2.49 120.64 114.98 1f2d n GLU 133 Ca -0.05 -0.50 -0.39 0.00 -0.42 0.00 0.00 57.16 55.81 1f2d n GLU 133 Cb 0.65 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 30.07 1f2d n GLU 133 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1f2d n ASP 134 N -0.65 2.69 -3.48 1.62 9.92 -1.26 -4.43 116.55 120.96 1f2d n ASP 134 Ca 0.12 0.99 -0.22 0.00 -0.53 0.00 0.00 54.79 55.15 1f2d n ASP 134 Cb 0.35 -1.57 0.15 0.00 -0.64 0.00 0.00 41.12 39.41 1f2d n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f2d n GLY 135 N 0.76 -1.31 3.73 0.44 0.00 -1.26 -0.94 105.19 106.61 1f2d n GLY 135 Ca 0.10 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 1f2d n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1f2d s PHE 136 N -3.17 3.45 -0.29 1.61 5.36 -1.26 -4.77 117.98 118.91 1f2d s PHE 136 Ca 0.57 1.41 -0.17 0.00 -0.96 0.00 0.00 56.93 57.78 1f2d s PHE 136 Cb -0.02 -3.41 0.15 0.00 -0.34 0.00 0.00 43.02 39.40 1f2d s PHE 136 CO 0.40 -1.17 1.02 0.34 -1.46 0.00 0.00 175.22 174.35 1f2d s ASP 137 N 0.30 -0.45 0.00 6.13 -1.08 -1.26 -5.04 116.67 115.27 1f2d s ASP 137 Ca 0.54 0.74 0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1f2d s ASP 137 Cb -0.32 1.12 1.27 0.00 -1.46 0.00 0.00 42.92 43.53 1f2d s ASP 137 CO 0.35 -0.12 1.93 2.30 0.52 0.00 0.00 175.17 180.15 1f2d n ILE 138 N 3.41 0.00 -2.34 4.11 -5.35 -1.26 -4.88 119.36 113.06 1f2d n ILE 138 Ca -0.18 -0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.06 1f2d n ILE 138 Cb 0.57 -0.43 0.07 0.00 -1.74 0.00 0.00 39.64 38.11 1f2d n ILE 138 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1f2d s GLY 139 N -2.86 1.74 0.22 3.28 0.00 -1.26 -4.88 107.32 103.56 1f2d s GLY 139 Ca 0.18 -1.14 -0.31 0.00 0.00 0.00 0.00 44.72 43.45 1f2d s GLY 139 CO 0.52 -0.72 1.27 1.03 0.00 0.00 0.00 173.10 175.20 1f2d n MET 140 N -2.82 1.63 -4.13 2.90 2.81 -1.26 -4.95 117.12 111.29 1f2d n MET 140 Ca 0.09 0.58 -0.30 0.00 -1.81 0.00 0.00 57.70 56.26 1f2d n MET 140 Cb 0.60 -2.14 -0.08 0.00 -0.71 0.00 0.00 33.22 30.89 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 -0.57 2.54 0.19 0.03 1.81 -1.26 -5.04 118.95 116.66 1f2d s ARG 141 Ca 0.69 -0.84 -0.07 0.00 -1.72 0.00 0.00 55.73 53.79 1f2d s ARG 141 Cb -0.73 -2.54 0.11 0.00 -0.45 0.00 0.00 34.95 31.34 1f2d s ARG 141 CO 0.52 0.54 1.60 -0.22 -0.68 0.00 0.00 175.30 177.06 1f2d h LYS 142 N 3.45 0.88 -0.78 3.54 3.64 -1.99 -2.52 116.57 122.78 1f2d h LYS 142 Ca -0.48 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 58.57 1f2d h LYS 142 Cb 1.16 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1f2d h LYS 142 CO 0.60 1.00 0.52 0.66 -2.27 0.00 0.00 179.45 179.96 1f2d h SER 143 N 0.77 0.85 -0.04 4.20 4.64 -1.99 0.19 113.55 122.17 1f2d h SER 143 Ca 0.11 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1f2d h SER 143 Cb 0.75 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1f2d h SER 143 CO 0.06 0.59 -0.00 0.15 -0.87 0.00 0.00 176.83 176.76 1f2d h PHE 144 N 0.99 0.08 -0.60 4.77 3.57 -1.94 -0.10 116.94 123.71 1f2d h PHE 144 Ca 0.30 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1f2d h PHE 144 Cb -0.01 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1f2d h PHE 144 CO -0.00 0.37 0.35 0.00 -2.23 0.00 0.00 178.31 176.80 1f2d h ALA 145 N 0.70 0.79 -0.42 2.41 0.00 -0.89 -2.02 119.26 119.83 1f2d h ALA 145 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1f2d h ALA 145 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1f2d h ALA 145 CO 0.00 0.06 0.21 -0.91 0.00 0.00 0.00 179.25 178.61 1f2d h ASN 146 N 0.68 0.54 -0.17 0.00 2.35 -0.51 -2.42 115.58 116.05 1f2d h ASN 146 Ca 0.25 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1f2d h ASN 146 Cb 0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1f2d h ASN 146 CO -0.13 0.50 0.09 0.00 -1.65 0.00 0.00 177.43 176.24 1f2d h ALA 147 N 1.06 1.78 -0.13 -0.83 0.00 -0.59 -0.85 119.26 119.70 1f2d h ALA 147 Ca 0.15 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1f2d h ALA 147 Cb 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1f2d h ALA 147 CO -0.02 0.18 -0.65 -0.07 0.00 0.00 0.00 179.25 178.69 1f2d h LEU 148 N 0.28 0.80 -0.91 0.00 3.38 -1.10 -2.77 115.31 114.99 1f2d h LEU 148 Ca 0.07 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 1f2d h LEU 148 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1f2d h LEU 148 CO -0.01 1.30 0.07 -0.61 0.09 0.00 0.00 178.44 179.29 1f2d h GLN 149 N 0.34 0.88 -0.23 1.13 5.75 -0.92 -2.14 115.11 119.92 1f2d h GLN 149 Ca -0.04 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1f2d h GLN 149 Cb 1.29 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1f2d h GLN 149 CO 0.13 0.83 0.09 1.49 -2.65 0.00 0.00 178.83 178.72 1f2d h GLU 150 N 0.83 0.34 -0.11 1.69 4.81 -1.19 -0.99 114.58 119.97 1f2d h GLU 150 Ca 0.17 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1f2d h GLU 150 Cb 0.39 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1f2d h GLU 150 CO 0.01 0.40 0.06 -0.07 -0.73 0.00 0.00 179.01 178.69 1f2d h LEU 151 N 0.21 0.13 -0.99 1.64 3.38 -1.32 -2.39 115.31 115.97 1f2d h LEU 151 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1f2d h LEU 151 Cb 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1f2d h LEU 151 CO -0.01 0.16 0.46 -0.33 0.09 0.00 0.00 178.44 178.81 1f2d h GLU 152 N 0.10 1.16 0.00 1.13 5.08 -1.37 -1.43 114.58 119.25 1f2d h GLU 152 Ca 0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1f2d h GLU 152 Cb 0.05 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1f2d h GLU 152 CO -0.01 0.85 0.00 -0.25 -1.00 0.00 0.00 179.01 178.60 1f2d n ASP 153 N -4.34 0.00 -0.97 1.42 8.00 -0.38 -1.55 116.55 118.73 1f2d n ASP 153 Ca 0.09 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1f2d n ASP 153 Cb 0.10 -0.49 0.12 0.00 -0.02 0.00 0.00 41.12 40.82 1f2d n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f2d n ALA 154 N -1.49 2.45 -0.23 2.24 0.00 -0.63 -4.95 120.51 117.89 1f2d n ALA 154 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1f2d n ALA 154 Cb 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.35 0.87 4.03 0.00 0.00 -0.60 -5.09 105.19 105.75 1f2d n GLY 155 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.03 1.41 -0.48 1.61 3.76 -0.65 -4.99 115.29 113.91 1f2d s HIS 156 Ca 0.00 -0.62 0.03 0.00 -0.15 0.00 0.00 55.06 54.32 1f2d s HIS 156 Cb 0.00 -2.41 0.14 0.00 1.11 0.00 0.00 32.58 31.42 1f2d s HIS 156 CO 0.00 -1.32 0.27 0.15 -0.85 0.00 0.00 174.74 172.99 1f2d s LYS 157 N -4.80 1.54 0.39 1.40 -0.14 -1.26 -4.07 119.74 112.80 1f2d s LYS 157 Ca 0.63 -2.28 -0.25 0.00 -1.36 0.00 0.00 55.97 52.72 1f2d s LYS 157 Cb -0.05 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.38 1f2d s LYS 157 CO 0.40 -1.17 1.05 -1.25 -0.76 0.00 0.00 175.35 173.62 1f2d s PRO 158 N 0.02 4.23 -0.22 -1.68 0.04 -1.26 -1.23 135.00 134.89 1f2d s PRO 158 Ca 0.19 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1f2d s PRO 158 Cb -0.22 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1f2d s PRO 158 CO -0.02 -0.09 -0.03 -0.47 0.04 0.00 0.00 177.00 176.43 1f2d s TYR 159 N -1.62 2.97 -0.05 0.56 6.14 0.44 -4.94 117.35 120.85 1f2d s TYR 159 Ca 0.56 -0.89 -0.29 0.00 0.64 0.00 0.00 57.07 57.09 1f2d s TYR 159 Cb -0.22 -2.12 -0.02 0.00 0.42 0.00 0.00 41.96 40.01 1f2d s TYR 159 CO 0.28 -0.53 0.95 -1.25 0.64 0.00 0.00 175.55 175.65 1f2d s PRO 160 N 1.49 4.48 -0.30 4.97 0.05 -1.26 -1.68 135.00 142.76 1f2d s PRO 160 Ca 0.06 1.33 -0.02 0.00 0.05 0.00 0.00 61.00 62.43 1f2d s PRO 160 Cb -0.14 -3.49 0.10 0.00 0.05 0.00 0.00 34.50 31.01 1f2d s PRO 160 CO -0.03 -0.15 0.10 0.42 0.05 0.00 0.00 177.00 177.40 1f2d s ILE 161 N 1.41 0.66 1.01 0.56 1.01 -0.21 -4.98 121.20 120.66 1f2d s ILE 161 Ca 0.49 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1f2d s ILE 161 Cb -0.19 -1.49 0.20 0.00 0.01 0.00 0.00 42.46 40.98 1f2d s ILE 161 CO 0.23 -0.66 1.08 -2.84 0.00 0.00 0.00 174.94 172.74 1f2d s PRO 162 N 1.73 0.30 -0.16 2.79 0.02 -1.26 -3.87 135.00 134.55 1f2d s PRO 162 Ca 0.09 0.93 -0.39 0.00 0.02 0.00 0.00 61.00 61.65 1f2d s PRO 162 Cb -0.17 -1.69 -0.16 0.00 0.02 0.00 0.00 34.50 32.50 1f2d s PRO 162 CO -0.27 -2.93 1.62 0.00 -0.33 0.00 0.00 177.00 175.10 1f2d n ALA 163 N -4.37 -0.42 -0.87 -1.55 0.00 -1.26 -0.25 120.51 111.78 1f2d n ALA 163 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1f2d n ALA 163 Cb 0.54 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 3.68 0.15 3.73 0.00 0.00 -1.26 -2.75 105.19 108.74 1f2d n GLY 164 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.34 -0.17 0.00 0.02 -1.72 -1.83 113.55 109.51 1f2d h SER 166 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1f2d h SER 166 Cb 0.00 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1f2d h SER 166 CO 0.00 -0.12 0.00 -0.62 -1.14 0.00 0.00 176.83 174.95 1f2d n GLU 167 N -5.29 1.56 -2.31 3.45 1.02 -1.26 -4.56 120.64 113.25 1f2d n GLU 167 Ca 0.02 -0.85 -0.36 0.00 -0.02 0.00 0.00 57.16 55.96 1f2d n GLU 167 Cb 0.22 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.78 2.84 0.29 -0.32 2.46 -0.69 -4.91 115.29 113.18 1f2d s HIS 168 Ca 0.27 1.55 0.04 0.00 0.47 0.00 0.00 55.06 57.39 1f2d s HIS 168 Cb 0.14 -3.29 0.75 0.00 -0.13 0.00 0.00 32.58 30.06 1f2d s HIS 168 CO 0.21 -1.39 1.66 -0.22 -2.47 0.00 0.00 174.74 172.53 1f2d h LYS 169 N 1.68 0.26 -0.58 2.88 3.64 -1.89 0.44 116.57 123.01 1f2d h LYS 169 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1f2d h LYS 169 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1f2d h LYS 169 CO 0.59 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 1f2d n TYR 170 N -5.16 1.07 0.24 1.91 4.01 -1.26 -4.62 117.16 113.35 1f2d n TYR 170 Ca 0.23 -0.57 0.16 0.00 -0.16 0.00 0.00 57.90 57.55 1f2d n TYR 170 Cb 0.71 -0.13 0.85 0.00 -0.31 0.00 0.00 39.34 40.46 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 3.53 0.00 0.20 2.72 0.00 -1.05 -2.42 103.07 106.06 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 0.11 0.00 -1.22 0.61 0.00 0.00 0.00 176.54 176.04 1f2d n GLY 172 N -1.20 -1.06 0.20 4.60 0.00 -1.26 -4.58 105.19 101.88 1f2d n GLY 172 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 0.59 -1.19 0.99 3.38 -1.77 -3.09 115.31 114.22 1f2d h LEU 173 Ca 0.00 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.97 1f2d h LEU 173 Cb 0.67 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1f2d h LEU 173 CO 0.00 0.57 0.60 1.23 0.09 0.00 0.00 178.44 180.93 1f2d h GLY 174 N 0.56 1.38 1.09 0.83 0.00 -1.80 -0.54 103.07 104.59 1f2d h GLY 174 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1f2d h GLY 174 CO -0.02 0.09 -0.07 0.69 0.00 0.00 0.00 176.54 177.23 1f2d n PHE 175 N -4.60 0.00 0.05 5.60 3.01 -1.17 -1.97 117.46 118.38 1f2d n PHE 175 Ca 0.19 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.44 1f2d n PHE 175 Cb 0.46 -0.20 -0.11 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.38 1.31 -0.51 -4.37 2.07 -1.08 -2.65 116.25 111.40 1f2d h VAL 176 Ca 0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1f2d h VAL 176 Cb 0.32 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1f2d h VAL 176 CO 0.00 0.70 0.33 1.23 0.02 0.00 0.00 177.57 179.85 1f2d h GLY 177 N 0.27 0.72 0.94 2.17 0.00 -1.00 -0.87 103.07 105.29 1f2d h GLY 177 Ca -0.14 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1f2d h GLY 177 CO 0.20 0.27 0.37 -2.75 0.00 0.00 0.00 176.54 174.63 1f2d h PHE 178 N 0.69 0.71 -0.30 5.60 3.04 -1.14 -1.37 116.94 124.16 1f2d h PHE 178 Ca 0.19 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1f2d h PHE 178 Cb -0.07 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.18 1f2d h PHE 178 CO 0.00 0.42 0.15 0.00 -2.02 0.00 0.00 178.31 176.87 1f2d h ALA 179 N 1.24 0.37 -1.00 2.41 0.00 -0.84 -0.93 119.26 120.50 1f2d h ALA 179 Ca 0.23 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1f2d h ALA 179 Cb -0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1f2d h ALA 179 CO -0.07 -0.23 0.64 -0.44 0.00 0.00 0.00 179.25 179.15 1f2d h ASP 180 N 0.32 1.01 -0.54 0.00 3.32 -0.80 -1.65 116.42 118.08 1f2d h ASP 180 Ca 0.13 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1f2d h ASP 180 Cb 0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1f2d h ASP 180 CO -0.08 0.63 0.20 -0.33 -1.72 0.00 0.00 179.24 177.93 1f2d h GLU 181 N 1.14 0.82 -0.55 3.56 5.08 -0.53 -2.35 114.58 121.76 1f2d h GLU 181 Ca 0.44 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1f2d h GLU 181 Cb 0.22 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1f2d h GLU 181 CO -0.19 0.73 0.35 0.28 -1.00 0.00 0.00 179.01 179.19 1f2d h VAL 182 N 0.74 1.11 -0.82 3.13 2.07 -0.30 0.39 116.25 122.56 1f2d h VAL 182 Ca 0.18 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1f2d h VAL 182 Cb 0.23 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1f2d h VAL 182 CO -0.01 0.13 0.44 0.40 0.02 0.00 0.00 177.57 178.55 1f2d h ILE 183 N 0.71 1.24 -0.23 4.57 5.03 -1.23 -1.20 117.51 126.40 1f2d h ILE 183 Ca 0.21 -0.62 -0.14 0.00 -0.12 0.00 0.00 64.86 64.19 1f2d h ILE 183 Cb -0.04 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 33.89 1f2d h ILE 183 CO -0.07 0.28 -0.41 0.78 -0.68 0.00 0.00 178.15 178.05 1f2d h ASN 184 N 1.15 0.76 -0.19 1.72 2.35 -0.75 -3.12 115.58 117.50 1f2d h ASN 184 Ca 0.29 -0.53 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1f2d h ASN 184 Cb 0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1f2d h ASN 184 CO -0.04 1.15 -0.06 1.56 -1.65 0.00 0.00 177.43 178.39 1f2d h GLN 185 N 0.40 0.51 -0.90 0.81 4.20 -0.07 -1.60 115.11 118.46 1f2d h GLN 185 Ca 0.01 -0.13 0.10 0.00 0.06 0.00 0.00 58.65 58.69 1f2d h GLN 185 Cb 1.01 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.65 1f2d h GLN 185 CO 0.09 0.58 0.54 0.93 -0.67 0.00 0.00 178.83 180.31 1f2d h GLU 186 N 0.49 0.88 -0.29 1.46 5.08 -1.18 0.24 114.58 121.26 1f2d h GLU 186 Ca 0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1f2d h GLU 186 Cb 0.40 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1f2d h GLU 186 CO 0.02 0.58 0.07 0.28 -1.00 0.00 0.00 179.01 178.96 1f2d h VAL 187 N 0.91 1.22 0.00 3.13 2.07 -1.26 0.34 116.25 122.65 1f2d h VAL 187 Ca 0.43 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1f2d h VAL 187 Cb 0.36 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1f2d h VAL 187 CO -0.24 0.24 -0.30 1.05 0.02 0.00 0.00 177.57 178.34 1f2d h GLU 188 N 0.31 0.00 0.00 1.57 4.11 -0.56 -2.96 114.58 117.04 1f2d h GLU 188 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.35 1f2d h GLU 188 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1f2d h GLU 188 CO 0.00 0.30 -1.07 -0.07 0.07 0.00 0.00 179.01 178.24 1f2d h LEU 189 N 0.00 0.00 0.06 3.06 3.38 -0.22 -3.48 115.31 118.12 1f2d h LEU 189 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1f2d h LEU 189 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1f2d h LEU 189 CO 0.04 0.67 -0.01 0.61 0.09 0.00 0.00 178.44 179.84 1f2d n GLY 190 N 1.35 0.37 3.24 0.83 0.00 0.11 -5.04 105.19 106.05 1f2d n GLY 190 Ca -0.05 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1f2d n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1f2d s ILE 191 N -2.02 0.00 -0.05 -0.61 -4.36 -1.03 -5.05 121.20 108.07 1f2d s ILE 191 Ca 0.00 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.45 1f2d s ILE 191 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 1f2d s ILE 191 CO 0.00 0.00 -0.12 -0.75 0.24 0.00 0.00 174.94 174.31 1f2d s LYS 192 N -4.03 1.46 -0.10 0.37 2.36 -1.26 -4.52 119.74 114.03 1f2d s LYS 192 Ca 0.38 -0.42 -0.25 0.00 -2.55 0.00 0.00 55.97 53.13 1f2d s LYS 192 Cb 0.06 -1.27 -0.03 0.00 -1.05 0.00 0.00 37.83 35.54 1f2d s LYS 192 CO 0.14 0.11 0.78 -0.06 1.55 0.00 0.00 175.35 177.87 1f2d s PHE 193 N 0.36 3.52 0.12 4.03 0.08 -1.26 -4.57 117.98 120.27 1f2d s PHE 193 Ca -0.08 1.29 -0.04 0.00 0.12 0.00 0.00 56.93 58.22 1f2d s PHE 193 Cb -0.12 -2.92 -0.11 0.00 -0.57 0.00 0.00 43.02 39.29 1f2d s PHE 193 CO 0.02 -0.06 1.29 -0.44 -0.10 0.00 0.00 175.22 175.93 1f2d h ASP 194 N 7.01 0.53 -5.15 1.36 3.32 -0.75 -3.47 116.42 119.26 1f2d h ASP 194 Ca -0.36 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.17 1f2d h ASP 194 Cb 1.17 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.42 1f2d h ASP 194 CO 0.78 1.24 -0.36 -0.54 -1.72 0.00 0.00 179.24 178.64 1f2d s LYS 195 N -3.21 0.85 -0.08 3.56 -0.14 -1.22 -4.74 119.74 114.77 1f2d s LYS 195 Ca -0.06 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 53.63 1f2d s LYS 195 Cb 0.09 0.34 0.01 0.00 -1.68 0.00 0.00 37.83 36.59 1f2d s LYS 195 CO 0.87 -0.27 -0.15 0.42 -0.76 0.00 0.00 175.35 175.46 1f2d s ILE 196 N -3.84 1.40 -0.13 2.17 1.01 -0.49 -1.20 121.20 120.12 1f2d s ILE 196 Ca 0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.07 1f2d s ILE 196 Cb 0.05 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1f2d s ILE 196 CO -0.11 0.42 -0.13 -0.69 0.00 0.00 0.00 174.94 174.43 1f2d s VAL 197 N 0.64 3.02 -0.16 2.92 1.01 -0.66 -0.44 120.40 126.72 1f2d s VAL 197 Ca -0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1f2d s VAL 197 Cb -0.16 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 33.99 1f2d s VAL 197 CO 0.04 0.52 0.43 0.54 0.00 0.00 0.00 175.10 176.63 1f2d s VAL 198 N 0.42 -0.00 0.59 2.92 0.11 -0.64 -1.41 120.40 122.39 1f2d s VAL 198 Ca -0.10 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.77 1f2d s VAL 198 Cb -0.16 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1f2d s VAL 198 CO 0.05 0.00 1.20 0.00 -3.33 0.00 0.00 175.10 173.02 1f2d n VAL 201 N 4.71 0.00 0.56 0.00 0.31 -1.26 -2.53 118.33 120.12 1f2d n VAL 201 Ca -0.17 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1f2d n VAL 201 Cb 0.51 -0.06 0.37 0.00 -0.91 0.00 0.00 33.84 33.75 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 -1.93 -3.45 112.91 111.40 1f2d h THR 202 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1f2d h THR 202 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 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 1.25 2.76 0.27 5.82 0.00 -1.26 -4.73 105.19 109.30 1f2d n GLY 203 Ca 0.05 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 0.25 0.00 0.66 1.61 4.64 -1.86 -2.08 113.55 116.77 1f2d h SER 204 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1f2d h SER 204 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1f2d h SER 204 CO 0.00 0.00 -0.32 0.74 -0.87 0.00 0.00 176.83 176.38 1f2d h THR 205 N 0.00 0.17 -0.47 2.95 2.02 -1.93 -0.60 112.91 115.04 1f2d h THR 205 Ca 0.00 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1f2d h THR 205 Cb 0.48 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1f2d h THR 205 CO 0.00 0.02 0.18 0.74 0.37 0.00 0.00 175.52 176.83 1f2d h THR 206 N -1.13 0.87 -0.88 3.16 2.02 -1.83 -1.62 112.91 113.49 1f2d h THR 206 Ca -0.09 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1f2d h THR 206 Cb 0.72 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1f2d h THR 206 CO 0.15 0.07 0.52 0.00 0.37 0.00 0.00 175.52 176.63 1f2d h ALA 207 N 1.30 1.13 -0.62 6.16 0.00 -1.40 0.22 119.26 126.05 1f2d h ALA 207 Ca 0.22 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1f2d h ALA 207 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1f2d h ALA 207 CO -0.21 0.59 0.07 0.78 0.00 0.00 0.00 179.25 180.48 1f2d h GLY 208 N 1.22 1.12 1.40 0.00 0.00 -0.68 -0.98 103.07 105.16 1f2d h GLY 208 Ca 0.32 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1f2d h GLY 208 CO -0.06 0.71 -0.28 -2.22 0.00 0.00 0.00 176.54 174.70 1f2d h ILE 209 N 0.95 1.28 0.56 2.60 2.04 -0.56 -0.07 117.51 124.30 1f2d h ILE 209 Ca 0.18 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1f2d h ILE 209 Cb 0.47 1.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1f2d h ILE 209 CO 0.02 0.45 -0.27 -0.07 0.00 0.00 0.00 178.15 178.28 1f2d h LEU 210 N 0.59 -0.63 -1.03 1.44 3.38 -0.29 -0.11 115.31 118.66 1f2d h LEU 210 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f2d h LEU 210 Cb 0.77 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1f2d h LEU 210 CO 0.06 -0.36 0.58 0.00 0.09 0.00 0.00 178.44 178.82 1f2d h ALA 211 N -0.52 1.28 -0.66 1.53 0.00 -1.19 -1.41 119.26 118.30 1f2d h ALA 211 Ca -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1f2d h ALA 211 Cb 0.62 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1f2d h ALA 211 CO 0.13 0.63 0.21 0.78 0.00 0.00 0.00 179.25 181.00 1f2d h GLY 212 N 1.27 1.10 2.00 0.00 0.00 -0.90 -2.62 103.07 103.92 1f2d h GLY 212 Ca 0.33 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1f2d h GLY 212 CO -0.07 0.61 -0.11 -0.33 0.00 0.00 0.00 176.54 176.65 1f2d h MET 213 N 0.96 0.00 0.00 4.80 2.86 -0.69 -3.01 114.93 119.85 1f2d h MET 213 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1f2d h MET 213 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1f2d h MET 213 CO -0.01 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1f2d h ALA 214 N 1.89 1.00 0.00 6.32 0.00 -0.87 0.68 119.26 128.28 1f2d h ALA 214 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f2d h ALA 214 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1f2d h ALA 214 CO 0.01 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.22 1f2d h GLN 215 N 0.00 0.00 -0.14 0.00 4.20 -1.49 -2.51 115.11 115.16 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 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1f2d h GLN 215 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1f2d n TYR 216 N -2.98 0.19 -1.86 2.96 4.01 -0.48 -4.97 117.16 114.04 1f2d n TYR 216 Ca -0.00 -0.43 -0.12 0.00 -0.16 0.00 0.00 57.90 57.19 1f2d n TYR 216 Cb 0.24 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 1f2d n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f2d n GLY 217 N 0.03 0.46 0.22 2.72 0.00 -0.95 -4.92 105.19 102.75 1f2d n GLY 217 Ca 0.05 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.34 1.42 0.17 1.61 1.74 0.11 -4.77 116.66 114.59 1f2d n ARG 218 Ca -0.13 -2.73 0.12 0.00 -0.77 0.00 0.00 57.85 54.34 1f2d n ARG 218 Cb 0.51 -1.54 0.67 0.00 -1.02 0.00 0.00 32.46 31.08 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 0.28 0.00 0.00 5.56 -0.00 -1.82 -0.54 115.11 118.59 1f2d h GLN 219 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f2d h GLN 219 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1f2d h GLN 219 CO 0.02 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.60 1f2d n ASP 220 N -4.45 0.00 0.24 0.06 9.92 -1.26 -1.91 116.55 119.14 1f2d n ASP 220 Ca 0.01 0.25 0.12 0.00 -0.53 0.00 0.00 54.79 54.65 1f2d n ASP 220 Cb 0.27 -0.37 0.50 0.00 -0.64 0.00 0.00 41.12 40.88 1f2d n ASP 220 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1f2d h ASP 221 N 0.00 0.00 -3.17 -2.24 5.19 -1.38 -3.45 116.42 111.37 1f2d h ASP 221 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1f2d h ASP 221 Cb 0.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1f2d h ASP 221 CO 0.00 0.16 0.60 -0.69 -3.12 0.00 0.00 179.24 176.19 1f2d s VAL 222 N -3.63 4.29 -0.22 -1.35 1.01 -0.80 -1.39 120.40 118.31 1f2d s VAL 222 Ca 0.01 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1f2d s VAL 222 Cb 0.10 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.49 1f2d s VAL 222 CO 0.62 0.06 -0.02 -0.63 0.00 0.00 0.00 175.10 175.12 1f2d s ILE 223 N 1.65 1.15 0.05 2.22 1.01 0.41 -4.37 121.20 123.32 1f2d s ILE 223 Ca 0.56 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1f2d s ILE 223 Cb -0.25 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1f2d s ILE 223 CO 0.25 -0.12 0.31 0.00 0.00 0.00 0.00 174.94 175.38 1f2d s ALA 224 N 1.57 3.82 -0.23 9.38 0.00 -0.36 -1.61 121.76 134.32 1f2d s ALA 224 Ca -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 1f2d s ALA 224 Cb -0.18 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.84 1f2d s ALA 224 CO -0.07 0.64 -0.05 0.42 0.00 0.00 0.00 175.76 176.70 1f2d s ILE 225 N -1.38 3.12 0.38 0.00 -1.09 -0.19 -1.30 121.20 120.74 1f2d s ILE 225 Ca 0.31 -0.74 -0.26 0.00 -2.23 0.00 0.00 60.65 57.72 1f2d s ILE 225 Cb -0.13 -2.49 -0.09 0.00 -1.58 0.00 0.00 42.46 38.17 1f2d s ILE 225 CO 0.18 0.32 1.17 -0.62 -1.23 0.00 0.00 174.94 174.77 1f2d s ASP 226 N 1.41 6.66 0.00 3.58 2.15 -0.55 -1.15 116.67 128.77 1f2d s ASP 226 Ca 0.03 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.37 1f2d s ASP 226 Cb -0.15 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1f2d s ASP 226 CO -0.04 -0.58 0.37 0.00 -0.17 0.00 0.00 175.17 174.75 1f2d n ALA 227 N 0.29 1.07 0.03 3.66 0.00 -1.05 -3.82 120.51 120.70 1f2d n ALA 227 Ca 0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 1f2d n ALA 227 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 0.01 -0.06 0.00 4.64 -1.90 -3.39 113.55 112.84 1f2d h SER 228 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1f2d h SER 228 Cb 0.51 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1f2d h SER 228 CO 0.00 1.01 -0.03 0.33 -0.87 0.00 0.00 176.83 177.27 1f2d n PHE 229 N -3.24 0.00 -2.35 4.77 7.35 -1.26 -3.78 117.46 118.95 1f2d n PHE 229 Ca -0.07 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.39 1f2d n PHE 229 Cb 0.99 -1.35 0.01 0.00 0.35 0.00 0.00 39.48 39.48 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 -2.41 2.25 -0.05 -2.13 -2.24 -1.26 -4.97 114.28 103.47 1f2d n THR 230 Ca -0.01 -4.41 -0.01 0.00 -2.27 0.00 0.00 64.05 57.35 1f2d n THR 230 Cb 0.32 -0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 1f2d n THR 230 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1f2d n SER 231 N -0.53 -0.12 -0.07 3.42 2.88 -1.26 -1.44 113.62 116.49 1f2d n SER 231 Ca 0.36 0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 58.05 1f2d n SER 231 Cb 0.79 -0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 64.21 1f2d n SER 231 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1f2d h GLU 232 N 0.00 0.12 -0.18 -1.46 3.07 -2.00 -0.60 114.58 113.52 1f2d h GLU 232 Ca 0.02 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1f2d h GLU 232 Cb 0.05 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1f2d h GLU 232 CO -0.10 0.08 -0.40 1.57 -1.40 0.00 0.00 179.01 178.75 1f2d h LYS 233 N 0.12 0.42 -0.13 2.33 2.10 -1.69 -2.28 116.57 117.44 1f2d h LYS 233 Ca 0.13 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1f2d h LYS 233 Cb 0.16 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1f2d h LYS 233 CO -0.20 0.75 0.04 1.15 -2.00 0.00 0.00 179.45 179.19 1f2d h THR 234 N 0.35 1.18 -0.41 0.07 2.02 -1.11 -0.21 112.91 114.80 1f2d h THR 234 Ca 0.03 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1f2d h THR 234 Cb 0.85 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1f2d h THR 234 CO 0.07 0.17 0.25 0.50 0.37 0.00 0.00 175.52 176.88 1f2d h LYS 235 N 0.03 0.56 -0.47 6.66 3.64 -1.03 0.43 116.57 126.40 1f2d h LYS 235 Ca 0.04 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1f2d h LYS 235 Cb 0.23 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1f2d h LYS 235 CO -0.00 0.41 -0.02 1.05 -2.27 0.00 0.00 179.45 178.61 1f2d h GLU 236 N 0.55 0.78 -0.25 1.90 -0.00 -1.27 0.37 114.58 116.66 1f2d h GLU 236 Ca 0.15 -0.22 -0.20 0.00 -0.00 0.00 0.00 59.36 59.09 1f2d h GLU 236 Cb -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.66 1f2d h GLU 236 CO -0.03 0.81 -0.62 0.37 -0.00 0.00 0.00 179.01 179.54 1f2d h GLN 237 N 0.73 0.86 -0.69 1.06 4.15 -0.83 -2.03 115.11 118.36 1f2d h GLN 237 Ca 0.14 -0.59 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 1f2d h GLN 237 Cb 0.48 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1f2d h GLN 237 CO 0.02 1.22 0.26 1.15 -1.93 0.00 0.00 178.83 179.55 1f2d h THR 238 N 0.64 1.25 -0.68 2.39 2.02 -0.59 -1.90 112.91 116.04 1f2d h THR 238 Ca -0.01 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1f2d h THR 238 Cb 1.23 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1f2d h THR 238 CO 0.13 0.32 0.29 -0.07 0.37 0.00 0.00 175.52 176.56 1f2d h LEU 239 N 1.00 0.92 -0.83 2.58 4.07 -0.84 -0.02 115.31 122.18 1f2d h LEU 239 Ca 0.23 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 1f2d h LEU 239 Cb 0.24 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1f2d h LEU 239 CO -0.02 0.82 0.31 -0.09 -1.08 0.00 0.00 178.44 178.39 1f2d h ARG 240 N 0.95 1.17 -0.07 1.13 2.43 -1.06 -0.22 114.38 118.72 1f2d h ARG 240 Ca 0.23 -0.21 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 1f2d h ARG 240 Cb 0.18 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1f2d h ARG 240 CO -0.02 0.95 -0.92 0.82 -1.51 0.00 0.00 179.97 179.29 1f2d h ILE 241 N 1.14 1.28 -0.21 1.20 2.04 -1.21 -2.29 117.51 119.46 1f2d h ILE 241 Ca 0.26 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 64.01 1f2d h ILE 241 Cb 0.22 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1f2d h ILE 241 CO -0.02 0.66 0.10 0.00 0.00 0.00 0.00 178.15 178.90 1f2d h ALA 242 N 0.50 0.25 -0.18 1.87 0.00 -0.62 0.11 119.26 121.19 1f2d h ALA 242 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1f2d h ALA 242 Cb 1.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1f2d h ALA 242 CO 0.18 -0.31 0.09 -0.91 0.00 0.00 0.00 179.25 178.30 1f2d h ASN 243 N 0.22 0.24 -0.66 0.00 2.35 -1.06 0.37 115.58 117.04 1f2d h ASN 243 Ca 0.08 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1f2d h ASN 243 Cb 0.02 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 1f2d h ASN 243 CO -0.06 0.30 0.40 0.78 -1.65 0.00 0.00 177.43 177.20 1f2d h ASN 244 N 0.16 0.64 -0.35 5.81 2.35 -1.28 -2.14 115.58 120.77 1f2d h ASN 244 Ca 0.06 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1f2d h ASN 244 Cb 0.13 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1f2d h ASN 244 CO -0.01 0.43 -0.19 0.74 -1.65 0.00 0.00 177.43 176.76 1f2d h THR 245 N 0.77 1.27 -0.63 2.81 2.02 -0.82 -2.62 112.91 115.70 1f2d h THR 245 Ca 0.27 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 66.19 1f2d h THR 245 Cb 0.07 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1f2d h THR 245 CO -0.13 0.44 0.37 0.00 0.37 0.00 0.00 175.52 176.57 1f2d h ALA 246 N 1.06 0.83 -0.76 6.16 0.00 -0.39 -2.46 119.26 123.70 1f2d h ALA 246 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1f2d h ALA 246 Cb 0.71 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1f2d h ALA 246 CO 0.05 0.09 0.30 0.87 0.00 0.00 0.00 179.25 180.56 1f2d h LYS 247 N 0.71 1.13 -0.92 0.00 1.57 -1.27 0.30 116.57 118.10 1f2d h LYS 247 Ca 0.27 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1f2d h LYS 247 Cb 0.09 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1f2d h LYS 247 CO -0.13 0.92 0.61 -0.07 -0.57 0.00 0.00 179.45 180.20 1f2d h LEU 248 N 1.11 1.06 -1.42 2.94 3.38 -1.07 -2.77 115.31 118.54 1f2d h LEU 248 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1f2d h LEU 248 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1f2d h LEU 248 CO -0.02 0.77 0.00 2.30 0.09 0.00 0.00 178.44 181.58 1f2d n ILE 249 N -4.44 0.19 -0.41 1.22 -5.35 -1.06 -4.92 119.36 104.59 1f2d n ILE 249 Ca 0.10 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1f2d n ILE 249 Cb 0.01 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 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 1.24 0.73 3.71 3.28 0.00 -0.88 0.35 105.19 113.62 1f2d n GLY 250 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.63 4.32 -0.15 1.61 1.01 0.04 -3.81 120.40 120.80 1f2d s VAL 251 Ca 0.00 1.66 0.16 0.00 0.00 0.00 0.00 61.98 63.80 1f2d s VAL 251 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1f2d s VAL 251 CO 0.00 0.11 1.27 -0.33 0.00 0.00 0.00 175.10 176.15 1f2d h GLU 252 N 6.91 0.00 -6.52 2.72 5.08 -1.96 -3.35 114.58 117.46 1f2d h GLU 252 Ca -0.40 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.36 1f2d h GLU 252 Cb 1.21 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.56 1f2d h GLU 252 CO 0.81 0.43 0.29 1.58 -1.00 0.00 0.00 179.01 181.12 1f2d n HIS 253 N -3.12 1.60 -4.08 4.33 -0.00 -1.26 -4.98 115.22 107.71 1f2d n HIS 253 Ca -0.01 0.63 -0.35 0.00 0.46 0.00 0.00 57.72 58.45 1f2d n HIS 253 Cb 0.76 -2.32 -0.12 0.00 -0.12 0.00 0.00 29.99 28.19 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 -1.26 3.65 -0.24 1.57 2.12 -1.26 -4.95 118.70 118.33 1f2d s GLU 254 Ca 0.62 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 55.24 1f2d s GLU 254 Cb -0.69 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 1f2d s GLU 254 CO 0.58 0.04 0.63 -0.06 -0.54 0.00 0.00 175.26 175.91 1f2d s PHE 255 N 0.93 3.31 -0.13 5.30 0.40 -1.26 -4.87 117.98 121.65 1f2d s PHE 255 Ca 0.01 0.85 0.07 0.00 -0.60 0.00 0.00 56.93 57.26 1f2d s PHE 255 Cb -0.14 -2.83 -0.10 0.00 0.51 0.00 0.00 43.02 40.46 1f2d s PHE 255 CO 0.02 -0.28 0.21 1.63 0.70 0.00 0.00 175.22 177.49 1f2d n LYS 256 N 5.52 1.97 -3.65 0.44 5.02 -1.26 -4.90 118.16 121.30 1f2d n LYS 256 Ca -0.01 -0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1f2d n LYS 256 Cb 0.49 -1.03 -0.01 0.00 -0.02 0.00 0.00 35.03 34.46 1f2d n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f2d s ASP 257 N -2.35 -0.16 0.18 4.39 2.15 -1.26 -5.12 116.67 114.50 1f2d s ASP 257 Ca -0.01 -0.20 -0.23 0.00 0.43 0.00 0.00 52.55 52.55 1f2d s ASP 257 Cb 0.05 0.31 0.06 0.00 -0.30 0.00 0.00 42.92 43.04 1f2d s ASP 257 CO 0.29 -0.56 0.63 0.72 -0.17 0.00 0.00 175.17 176.08 1f2d s PHE 258 N -2.84 -0.46 -0.35 -5.34 -0.12 -1.26 -5.11 117.98 102.50 1f2d s PHE 258 Ca 0.11 0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.90 1f2d s PHE 258 Cb 0.01 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1f2d s PHE 258 CO -0.02 -0.93 1.33 0.99 -0.05 0.00 0.00 175.22 176.54 1f2d s THR 259 N -3.77 4.06 -0.39 -4.49 2.01 -1.26 -4.97 115.64 106.83 1f2d s THR 259 Ca 0.03 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.20 1f2d s THR 259 Cb -0.02 -4.19 0.13 0.00 0.01 0.00 0.00 72.50 68.43 1f2d s THR 259 CO -0.09 -0.60 0.19 -0.22 -0.69 0.00 0.00 174.62 173.22 1f2d s LEU 260 N 4.75 2.34 0.05 4.42 2.96 -1.26 -1.23 118.68 130.71 1f2d s LEU 260 Ca 0.58 -2.29 -0.31 0.00 -0.22 0.00 0.00 54.13 51.90 1f2d s LEU 260 Cb -0.15 -0.90 -0.07 0.00 0.50 0.00 0.00 46.19 45.57 1f2d s LEU 260 CO 0.27 -0.32 1.42 -0.62 -1.32 0.00 0.00 176.35 175.79 1f2d s ASP 261 N 0.81 6.82 -0.08 3.68 -1.08 -0.42 -4.83 116.67 121.56 1f2d s ASP 261 Ca 0.15 2.24 0.12 0.00 -0.52 0.00 0.00 52.55 54.54 1f2d s ASP 261 Cb -0.22 -2.57 0.34 0.00 -1.46 0.00 0.00 42.92 39.00 1f2d s ASP 261 CO -0.07 -0.71 1.26 0.35 0.52 0.00 0.00 175.17 176.53 1f2d n THR 262 N 4.38 1.57 1.27 1.71 -2.24 -1.26 -1.48 114.28 118.22 1f2d n THR 262 Ca 0.13 -1.47 0.13 0.00 -2.27 0.00 0.00 64.05 60.57 1f2d n THR 262 Cb 0.43 0.14 0.67 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.25 0.39 0.00 -0.78 1.74 -1.26 -4.14 116.66 112.36 1f2d n ARG 263 Ca 0.14 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1f2d n ARG 263 Cb 0.59 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.28 0.00 0.22 -1.55 3.72 -1.26 -4.74 117.46 112.57 1f2d n PHE 264 Ca 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.62 1f2d n PHE 264 Cb 0.21 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.25 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 1.11 -2.61 4.37 0.00 -1.72 -3.46 119.26 116.95 1f2d h ALA 265 Ca 0.00 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 54.15 1f2d h ALA 265 Cb 0.06 -0.04 0.18 0.00 0.00 0.00 0.00 17.79 17.99 1f2d h ALA 265 CO 0.00 0.30 0.18 2.48 0.00 0.00 0.00 179.25 182.20 1f2d n TYR 266 N -3.54 0.84 1.22 0.00 0.18 -1.26 -3.05 117.16 111.56 1f2d n TYR 266 Ca -0.01 0.39 0.14 0.00 1.88 0.00 0.00 57.90 60.30 1f2d n TYR 266 Cb 0.39 -2.07 0.62 0.00 -0.38 0.00 0.00 39.34 37.90 1f2d n TYR 266 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1f2d n PRO 267 N -2.60 0.28 0.00 -3.48 -0.04 -1.26 -4.01 135.00 123.89 1f2d n PRO 267 Ca 0.13 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1f2d n PRO 267 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1f2d n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f2d n TYR 269 N -0.25 2.75 0.00 0.00 9.36 -1.25 -2.56 117.16 125.22 1f2d n TYR 269 Ca 0.00 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.49 1f2d n TYR 269 Cb 0.00 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.13 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 2.27 2.29 3.27 2.98 0.00 -1.26 -4.71 105.19 110.03 1f2d n GLY 270 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.27 2.68 0.48 1.61 1.01 -1.06 -4.69 120.40 118.16 1f2d s VAL 271 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1f2d s VAL 271 Cb 0.00 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 1f2d s VAL 271 CO 0.00 0.52 0.97 -2.16 0.00 0.00 0.00 175.10 174.42 1f2d s PRO 272 N 0.76 4.06 0.43 2.72 0.04 -1.25 -4.20 135.00 137.56 1f2d s PRO 272 Ca -0.06 1.01 0.08 0.00 0.04 0.00 0.00 61.00 62.07 1f2d s PRO 272 Cb -0.15 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1f2d s PRO 272 CO 0.01 -0.17 0.53 0.54 0.04 0.00 0.00 177.00 177.95 1f2d s ASN 273 N -2.72 5.43 0.29 6.66 4.22 -1.26 -4.73 114.94 122.83 1f2d s ASN 273 Ca 0.60 -0.56 0.02 0.00 -2.14 0.00 0.00 52.86 50.78 1f2d s ASN 273 Cb -0.10 -0.54 0.60 0.00 1.28 0.00 0.00 41.25 42.49 1f2d s ASN 273 CO 0.24 -0.79 1.82 -0.33 -2.04 0.00 0.00 177.10 176.01 1f2d h GLU 274 N 0.71 0.92 -0.49 3.55 5.08 -1.98 -0.78 114.58 121.59 1f2d h GLU 274 Ca -0.39 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1f2d h GLU 274 Cb 1.28 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1f2d h GLU 274 CO 0.48 0.61 0.10 0.78 -1.00 0.00 0.00 179.01 179.98 1f2d h GLY 275 N 0.95 0.81 0.84 -3.84 0.00 -1.98 -1.33 103.07 98.52 1f2d h GLY 275 Ca 0.52 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1f2d h GLY 275 CO -0.29 0.44 -0.08 -0.84 0.00 0.00 0.00 176.54 175.77 1f2d h THR 276 N 0.73 0.80 -0.45 4.70 2.02 -1.46 -0.78 112.91 118.48 1f2d h THR 276 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1f2d h THR 276 Cb 0.30 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1f2d h THR 276 CO 0.00 0.00 0.18 0.40 0.37 0.00 0.00 175.52 176.47 1f2d h ILE 277 N -0.17 0.89 -0.32 3.11 1.08 -1.13 -0.51 117.51 120.47 1f2d h ILE 277 Ca 0.02 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1f2d h ILE 277 Cb 0.18 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1f2d h ILE 277 CO -0.05 0.07 0.13 -0.33 -0.69 0.00 0.00 178.15 177.27 1f2d h GLU 278 N 0.37 0.44 -0.17 2.37 5.08 -1.03 -0.84 114.58 120.80 1f2d h GLU 278 Ca 0.20 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1f2d h GLU 278 Cb 0.17 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1f2d h GLU 278 CO -0.19 0.37 -0.21 0.00 -1.00 0.00 0.00 179.01 177.98 1f2d h ALA 279 N 1.70 0.25 -0.47 3.43 0.00 -0.07 0.27 119.26 124.37 1f2d h ALA 279 Ca 0.11 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1f2d h ALA 279 Cb 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1f2d h ALA 279 CO -0.01 0.19 0.19 0.82 0.00 0.00 0.00 179.25 180.44 1f2d h ILE 280 N 0.08 0.88 -0.52 0.00 2.04 -0.78 -1.03 117.51 118.19 1f2d h ILE 280 Ca 0.02 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1f2d h ILE 280 Cb 0.77 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1f2d h ILE 280 CO 0.05 0.07 -0.09 0.03 0.00 0.00 0.00 178.15 178.21 1f2d h ARG 281 N 0.38 0.95 0.25 2.37 3.08 -1.05 -1.15 114.38 119.21 1f2d h ARG 281 Ca 0.22 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1f2d h ARG 281 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1f2d h ARG 281 CO -0.20 0.99 -0.12 1.15 -1.07 0.00 0.00 179.97 180.72 1f2d h THR 282 N 0.85 0.79 -0.80 2.04 2.02 -0.40 0.98 112.91 118.39 1f2d h THR 282 Ca 0.14 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1f2d h THR 282 Cb 0.62 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1f2d h THR 282 CO 0.04 0.04 0.53 0.00 0.37 0.00 0.00 175.52 176.50 1f2d h ALA 284 N 1.29 -0.03 -0.32 0.00 0.00 -1.00 0.43 119.26 119.63 1f2d h ALA 284 Ca 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1f2d h ALA 284 Cb -0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1f2d h ALA 284 CO -0.06 -0.44 0.06 0.93 0.00 0.00 0.00 179.25 179.74 1f2d h GLU 285 N -0.19 0.46 0.08 0.00 5.08 -0.69 0.22 114.58 119.54 1f2d h GLU 285 Ca -0.00 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 57.97 1f2d h GLU 285 Cb 0.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1f2d h GLU 285 CO 0.01 0.44 -1.69 1.96 -1.00 0.00 0.00 179.01 178.72 1f2d h GLN 286 N 0.45 0.17 0.00 2.33 1.08 -1.10 -3.42 115.11 114.63 1f2d h GLN 286 Ca 0.11 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1f2d h GLN 286 Cb 0.20 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1f2d h GLN 286 CO -0.00 0.95 0.00 0.39 -0.95 0.00 0.00 178.83 179.22 1f2d n GLU 287 N -3.33 -0.16 -1.64 1.46 -0.58 0.13 -4.56 120.64 111.96 1f2d n GLU 287 Ca -0.20 -0.33 -0.16 0.00 -0.42 0.00 0.00 57.16 56.05 1f2d n GLU 287 Cb 1.04 -0.81 -0.06 0.00 -0.57 0.00 0.00 31.44 31.04 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 0.07 1.21 3.60 0.62 0.00 0.76 -4.97 105.19 106.48 1f2d n GLY 288 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.64 4.54 -0.14 1.61 1.01 -1.25 -5.00 120.40 118.54 1f2d s VAL 289 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1f2d s VAL 289 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1f2d s VAL 289 CO 0.00 0.47 0.24 -0.76 0.00 0.00 0.00 175.10 175.05 1f2d s LEU 290 N 0.38 4.30 0.20 3.92 1.43 -1.26 -3.27 118.68 124.38 1f2d s LEU 290 Ca 0.01 0.50 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1f2d s LEU 290 Cb -0.13 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1f2d s LEU 290 CO 0.01 0.21 -0.15 0.42 0.23 0.00 0.00 176.35 177.07 1f2d s THR 291 N -0.07 1.75 0.27 5.49 -4.23 -1.26 -4.77 115.64 112.82 1f2d s THR 291 Ca 0.15 -2.17 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1f2d s THR 291 Cb -0.13 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 1f2d s THR 291 CO 0.04 -0.56 0.33 1.51 -0.54 0.00 0.00 174.62 175.40 1f2d s ASP 292 N -3.22 5.90 0.44 3.99 -4.77 -1.26 -4.73 116.67 113.02 1f2d s ASP 292 Ca 0.21 -0.14 0.30 0.00 -3.30 0.00 0.00 52.55 49.62 1f2d s ASP 292 Cb -0.02 -1.50 1.21 0.00 -1.09 0.00 0.00 42.92 41.52 1f2d s ASP 292 CO 0.07 -0.17 1.88 -0.65 0.70 0.00 0.00 175.17 176.99 1f2d h PRO 293 N 1.21 0.00 0.02 2.11 0.11 -1.94 0.21 132.00 133.72 1f2d h PRO 293 Ca -0.49 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.38 1f2d h PRO 293 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1f2d h PRO 293 CO 0.59 0.00 -1.29 0.28 -0.21 0.00 0.00 178.00 177.37 1f2d h VAL 294 N 0.00 0.93 0.00 3.15 2.07 -1.93 -3.34 116.25 117.13 1f2d h VAL 294 Ca 0.00 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1f2d h VAL 294 Cb 0.47 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1f2d h VAL 294 CO 0.00 0.40 0.00 -1.22 0.02 0.00 0.00 177.57 176.77 1f2d n TYR 295 N -4.32 0.00 0.26 1.57 4.01 -1.25 -4.57 117.16 112.86 1f2d n TYR 295 Ca -0.31 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1f2d n TYR 295 Cb 0.72 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.45 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 0.00 0.00 -0.72 4.39 -1.85 -1.22 114.58 115.18 1f2d h GLU 296 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1f2d h GLU 296 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1f2d h GLU 296 CO 0.00 0.10 -0.35 0.78 -1.16 0.00 0.00 179.01 178.38 1f2d h GLY 297 N 0.48 0.00 1.32 -3.84 0.00 -0.86 -0.04 103.07 100.13 1f2d h GLY 297 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1f2d h GLY 297 CO 0.01 0.00 -1.45 0.50 0.00 0.00 0.00 176.54 175.60 1f2d h LYS 298 N 0.00 0.49 -0.01 4.80 1.57 -1.42 -0.75 116.57 121.25 1f2d h LYS 298 Ca -0.00 -0.84 -0.13 0.00 -1.87 0.00 0.00 60.65 57.81 1f2d h LYS 298 Cb 0.63 0.31 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1f2d h LYS 298 CO 0.05 1.40 -0.59 0.66 -0.57 0.00 0.00 179.45 180.40 1f2d h SER 299 N 0.13 0.04 0.11 0.86 4.64 -1.38 -0.58 113.55 117.38 1f2d h SER 299 Ca -0.24 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.91 1f2d h SER 299 Cb 2.14 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.21 1f2d h SER 299 CO 0.26 0.62 -0.54 -0.03 -0.87 0.00 0.00 176.83 176.27 1f2d h MET 300 N 0.02 0.46 -0.67 4.77 1.85 -1.04 -1.07 114.93 119.26 1f2d h MET 300 Ca -0.01 -0.28 -0.07 0.00 -0.61 0.00 0.00 59.70 58.73 1f2d h MET 300 Cb 1.05 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 1f2d h MET 300 CO 0.08 0.88 0.16 0.37 -0.40 0.00 0.00 176.91 178.00 1f2d h GLN 301 N 0.35 1.08 -0.58 0.39 4.15 -0.55 -2.07 115.11 117.88 1f2d h GLN 301 Ca 0.01 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.10 1f2d h GLN 301 Cb 1.06 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1f2d h GLN 301 CO 0.10 0.96 0.09 0.78 -1.93 0.00 0.00 178.83 178.83 1f2d h GLY 302 N 1.01 1.03 0.76 2.39 0.00 -0.89 -2.49 103.07 104.89 1f2d h GLY 302 Ca 0.21 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1f2d h GLY 302 CO 0.00 0.64 -0.19 -2.00 0.00 0.00 0.00 176.54 174.99 1f2d h LEU 303 N 0.86 -0.50 -0.61 3.11 6.46 -0.98 -0.79 115.31 122.85 1f2d h LEU 303 Ca 0.18 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1f2d h LEU 303 Cb 0.42 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 1f2d h LEU 303 CO 0.01 -0.28 0.33 0.40 -0.62 0.00 0.00 178.44 178.28 1f2d h ILE 304 N -0.40 0.97 -0.26 4.05 2.04 -1.36 -1.48 117.51 121.07 1f2d h ILE 304 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1f2d h ILE 304 Cb 0.38 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1f2d h ILE 304 CO -0.05 0.11 0.12 0.00 0.00 0.00 0.00 178.15 178.33 1f2d h ALA 305 N 1.32 0.33 -0.57 1.87 0.00 -1.19 -1.17 119.26 119.86 1f2d h ALA 305 Ca 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1f2d h ALA 305 Cb 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1f2d h ALA 305 CO -0.17 -0.09 0.33 -0.07 0.00 0.00 0.00 179.25 179.25 1f2d h LEU 306 N 0.28 0.69 -0.32 0.00 4.07 -0.97 -2.13 115.31 116.92 1f2d h LEU 306 Ca 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1f2d h LEU 306 Cb 0.14 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1f2d h LEU 306 CO -0.01 0.55 0.11 0.40 -1.08 0.00 0.00 178.44 178.42 1f2d h ILE 307 N 0.76 1.20 -0.83 1.22 2.04 -1.19 -1.68 117.51 119.02 1f2d h ILE 307 Ca 0.20 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1f2d h ILE 307 Cb -0.00 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1f2d h ILE 307 CO -0.04 0.21 0.55 0.11 0.00 0.00 0.00 178.15 178.99 1f2d h LYS 308 N 0.37 1.09 -0.52 2.37 1.57 -1.04 -2.63 116.57 117.78 1f2d h LYS 308 Ca 0.11 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1f2d h LYS 308 Cb 0.22 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1f2d h LYS 308 CO -0.01 0.72 0.00 -0.85 -0.57 0.00 0.00 179.45 178.74 1f2d n GLU 309 N -4.41 1.85 -3.68 3.15 0.28 -0.81 -4.90 120.64 112.11 1f2d n GLU 309 Ca 0.09 -0.91 -0.26 0.00 -0.16 0.00 0.00 57.16 55.93 1f2d n GLU 309 Cb 0.03 -1.43 0.07 0.00 1.43 0.00 0.00 31.44 31.53 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 0.19 -5.99 0.12 -1.84 8.00 -0.99 -4.89 116.55 111.14 1f2d n ASP 310 Ca 0.08 -0.60 -0.02 0.00 0.71 0.00 0.00 54.79 54.96 1f2d n ASP 310 Cb 0.36 -4.73 0.20 0.00 -0.02 0.00 0.00 41.12 36.93 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 -2.54 0.17 -3.02 1.24 5.03 -1.53 -3.44 116.97 112.89 1f2d h TYR 311 Ca -0.57 -0.06 -0.57 0.00 2.58 0.00 0.00 58.73 60.11 1f2d h TYR 311 Cb 1.37 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.59 1f2d h TYR 311 CO 0.52 0.63 -0.34 -0.06 -1.32 0.00 0.00 178.16 177.58 1f2d s PHE 312 N -3.90 3.48 0.52 -3.82 0.08 -1.26 -5.08 117.98 108.00 1f2d s PHE 312 Ca -0.03 0.44 -0.21 0.00 0.12 0.00 0.00 56.93 57.25 1f2d s PHE 312 Cb 0.13 -1.92 -0.06 0.00 -0.57 0.00 0.00 43.02 40.60 1f2d s PHE 312 CO 0.77 0.43 1.16 -1.59 -0.10 0.00 0.00 175.22 175.89 1f2d s LYS 313 N -2.88 3.42 -0.03 0.44 0.00 -1.26 -4.91 119.74 114.52 1f2d s LYS 313 Ca 0.39 1.72 -0.37 0.00 0.00 0.00 0.00 55.97 57.71 1f2d s LYS 313 Cb -0.12 -2.13 -0.15 0.00 0.00 0.00 0.00 37.83 35.43 1f2d s LYS 313 CO 0.27 -0.81 1.59 -2.30 0.00 0.00 0.00 175.35 174.10 1f2d n PRO 314 N -1.07 1.53 -1.00 1.78 -0.02 -1.26 -1.52 135.00 133.44 1f2d n PRO 314 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1f2d n PRO 314 Cb 0.50 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1f2d n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f2d n GLY 315 N 3.49 0.53 3.73 -1.23 0.00 -0.87 -5.00 105.19 105.83 1f2d n GLY 315 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 1.00 1.54 -2.59 4.61 0.00 -0.58 -4.61 120.51 119.88 1f2d n ALA 316 Ca 0.00 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 1f2d n ALA 316 Cb 0.03 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.04 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 -0.73 5.99 -0.15 0.00 0.01 -1.26 -0.10 114.94 118.70 1f2d s ASN 317 Ca 0.67 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 1f2d s ASN 317 Cb -0.45 -2.12 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 1f2d s ASN 317 CO 0.53 -0.14 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.13 1f2d s VAL 318 N 1.73 2.71 -0.54 1.60 1.01 -0.43 0.07 120.40 126.55 1f2d s VAL 318 Ca 0.06 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1f2d s VAL 318 Cb -0.17 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.19 1f2d s VAL 318 CO 0.10 0.52 0.54 -0.22 0.00 0.00 0.00 175.10 176.04 1f2d s LEU 319 N 0.67 5.88 0.36 3.92 2.96 -0.34 -1.55 118.68 130.59 1f2d s LEU 319 Ca -0.08 -1.62 -0.26 0.00 -0.22 0.00 0.00 54.13 51.96 1f2d s LEU 319 Cb -0.16 -2.24 -0.09 0.00 0.50 0.00 0.00 46.19 44.20 1f2d s LEU 319 CO 0.02 -0.90 1.05 -0.47 -1.32 0.00 0.00 176.35 174.74 1f2d s TYR 320 N 1.90 3.40 -0.26 5.38 5.04 0.08 -1.66 117.35 131.24 1f2d s TYR 320 Ca 0.06 1.68 -0.03 0.00 -2.44 0.00 0.00 57.07 56.33 1f2d s TYR 320 Cb -0.28 -3.15 0.01 0.00 0.35 0.00 0.00 41.96 38.90 1f2d s TYR 320 CO 0.05 -0.52 -0.02 0.08 -1.34 0.00 0.00 175.55 173.80 1f2d s VAL 321 N -1.50 3.27 -0.51 3.14 1.01 -0.50 -1.38 120.40 123.92 1f2d s VAL 321 Ca 0.53 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1f2d s VAL 321 Cb -0.25 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1f2d s VAL 321 CO 0.31 0.21 0.71 -2.28 0.00 0.00 0.00 175.10 174.05 1f2d s HIS 322 N 1.40 2.99 -1.60 5.22 2.46 -0.71 -4.65 115.29 120.39 1f2d s HIS 322 Ca 0.02 -0.34 0.30 0.00 0.47 0.00 0.00 55.06 55.52 1f2d s HIS 322 Cb -0.16 -3.64 1.55 0.00 -0.13 0.00 0.00 32.58 30.20 1f2d s HIS 322 CO -0.02 -1.09 2.06 1.28 -2.47 0.00 0.00 174.74 174.50 1f2d n LEU 323 N 6.51 0.10 0.00 8.88 4.77 -1.26 -1.92 117.00 134.07 1f2d n LEU 323 Ca -0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1f2d n LEU 323 Cb 0.46 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1f2d n LEU 323 CO 0.56 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1f2d n GLY 324 N 1.22 0.53 1.90 -0.72 0.00 -1.26 -0.81 105.19 106.05 1f2d n GLY 324 Ca 0.17 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 2.02 0.31 -0.02 0.00 -1.26 -4.69 105.19 101.55 1f2d n GLY 325 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 1.19 0.00 4.61 0.00 -1.92 -2.59 119.26 120.55 1f2d h ALA 326 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 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 0.03 0.00 -2.30 0.00 0.00 0.00 179.25 176.98 1f2d n PRO 327 N -3.39 0.09 0.00 0.00 -0.02 -1.26 -2.01 135.00 128.41 1f2d n PRO 327 Ca -0.02 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 1f2d n PRO 327 Cb 0.13 -1.72 0.60 0.00 -0.02 0.00 0.00 33.50 32.50 1f2d n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2d n ALA 328 N -1.65 2.55 0.18 3.55 0.00 -0.98 -3.80 120.51 120.36 1f2d n ALA 328 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1f2d n ALA 328 Cb 0.12 -1.42 0.62 0.00 0.00 0.00 0.00 19.45 18.77 1f2d n ALA 328 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1f2d h LEU 329 N 0.05 0.06 -0.74 0.00 3.38 -1.62 -1.59 115.31 114.86 1f2d h LEU 329 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f2d h LEU 329 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1f2d h LEU 329 CO 0.00 0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 1f2d n SER 330 N -4.51 0.50 -0.77 -0.43 7.64 -1.26 -0.89 113.62 113.91 1f2d n SER 330 Ca -0.00 0.66 0.09 0.00 1.01 0.00 0.00 58.87 60.62 1f2d n SER 330 Cb 0.17 -0.75 0.26 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.72 2.46 -2.49 -0.43 0.00 -0.60 -4.14 120.51 113.60 1f2d n ALA 331 Ca 0.01 -0.71 0.03 0.00 0.00 0.00 0.00 53.44 52.77 1f2d n ALA 331 Cb 0.16 -1.00 0.04 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 0.72 0.32 0.26 0.00 4.02 -0.07 -4.73 117.16 117.67 1f2d n TYR 332 Ca 0.16 -0.95 0.12 0.00 -0.01 0.00 0.00 57.90 57.22 1f2d n TYR 332 Cb 0.39 -0.18 0.67 0.00 -0.02 0.00 0.00 39.34 40.20 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 1.36 0.00 0.31 7.72 4.64 -1.71 -2.43 113.55 123.44 1f2d h SER 333 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1f2d h SER 333 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1f2d h SER 333 CO 0.12 0.14 0.00 0.77 -0.87 0.00 0.00 176.83 176.99 1f2d h SER 334 N 0.00 0.00 0.54 4.97 4.64 -1.90 -2.21 113.55 119.59 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1f2d h SER 334 CO 0.02 0.00 -0.24 0.49 -0.87 0.00 0.00 176.83 176.22 1f2d n PHE 335 N -2.64 0.00 -3.43 4.77 3.01 -0.92 -4.57 117.46 113.69 1f2d n PHE 335 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.19 1f2d n PHE 335 Cb 0.13 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.24 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 -1.24 2.58 -1.69 1.38 3.72 -0.83 -5.06 117.46 116.32 1f2d n PHE 336 Ca 0.09 -4.02 -0.34 0.00 -0.05 0.00 0.00 57.45 53.14 1f2d n PHE 336 Cb 0.32 -0.49 0.06 0.00 -0.94 0.00 0.00 39.48 38.43 1f2d n PHE 336 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1f2d s PRO 337 N -1.98 2.61 0.22 -1.08 0.02 -1.26 -4.89 135.00 128.62 1f2d s PRO 337 Ca 0.37 1.56 -0.32 0.00 0.02 0.00 0.00 61.00 62.63 1f2d s PRO 337 Cb 0.13 -1.91 -0.14 0.00 0.02 0.00 0.00 34.50 32.59 1f2d s PRO 337 CO -0.06 -1.43 1.30 2.41 -0.33 0.00 0.00 177.00 178.89 1f2d n THR 338 N -2.41 0.96 -2.22 0.99 -1.04 -1.26 -4.89 114.28 104.42 1f2d n THR 338 Ca 0.12 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.47 1f2d n THR 338 Cb 0.51 -1.22 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1f2d n THR 338 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1f2d s LYS 339 N -0.44 4.33 -0.18 -2.82 2.20 -1.26 -4.95 119.74 116.63 1f2d s LYS 339 Ca 0.70 2.00 -0.29 0.00 -0.36 0.00 0.00 55.97 58.02 1f2d s LYS 339 Cb -0.73 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1f2d s LYS 339 CO 0.51 -0.44 1.55 0.99 -0.36 0.00 0.00 175.35 177.60 1f2d s THR 340 N 1.38 3.79 -2.07 3.43 2.01 -1.26 -5.33 115.64 117.60 1f2d s THR 340 Ca 0.64 0.92 0.31 0.00 0.31 0.00 0.00 61.69 63.87 1f2d s THR 340 Cb -0.34 -3.73 0.86 0.00 0.01 0.00 0.00 72.50 69.30 1f2d s THR 340 CO 0.29 -0.23 2.16 0.00 -0.69 0.00 0.00 174.62 176.16