#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 0.00 0.00 0.00 0.00 -1.14 -4.79 105.19 99.26 1f2d n GLY 2 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 1.25 0.16 1.61 3.14 -1.26 -1.57 118.33 121.65 1f2d n VAL 3 Ca 0.00 0.31 0.05 0.00 -2.96 0.00 0.00 64.34 61.74 1f2d n VAL 3 Cb 0.00 -1.21 0.06 0.00 -1.06 0.00 0.00 33.84 31.62 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 2.24 0.75 0.00 1.55 0.00 -1.98 -3.23 119.26 118.59 1f2d h ALA 4 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1f2d h ALA 4 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1f2d h ALA 4 CO 0.00 0.48 -0.19 1.57 0.00 0.00 0.00 179.25 181.11 1f2d h LYS 5 N 0.00 0.00 -6.83 0.00 2.10 -1.71 -3.43 116.57 106.70 1f2d h LYS 5 Ca -0.01 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 1f2d h LYS 5 Cb 1.30 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 1f2d h LYS 5 CO 0.05 0.19 0.16 -0.06 -2.00 0.00 0.00 179.45 177.79 1f2d s PHE 6 N -4.37 3.36 0.61 0.07 0.40 -1.22 -5.06 117.98 111.78 1f2d s PHE 6 Ca -0.03 1.31 -0.16 0.00 -0.60 0.00 0.00 56.93 57.45 1f2d s PHE 6 Cb 0.14 -2.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1f2d s PHE 6 CO 0.65 0.02 1.08 0.00 0.70 0.00 0.00 175.22 177.67 1f2d s ALA 7 N -2.07 2.66 -0.11 5.36 0.00 -1.26 -5.06 121.76 121.28 1f2d s ALA 7 Ca 0.56 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 1f2d s ALA 7 Cb -0.10 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.81 1f2d s ALA 7 CO 0.17 -0.94 0.24 0.21 0.00 0.00 0.00 175.76 175.44 1f2d s LYS 8 N -4.03 0.16 -0.22 0.00 2.20 -1.26 -4.59 119.74 111.99 1f2d s LYS 8 Ca 0.65 0.61 -0.07 0.00 -0.36 0.00 0.00 55.97 56.79 1f2d s LYS 8 Cb -0.18 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.00 1f2d s LYS 8 CO 0.38 -0.22 0.07 -0.47 -0.36 0.00 0.00 175.35 174.74 1f2d s TYR 9 N 1.79 3.14 0.04 4.03 5.04 -0.59 -5.01 117.35 125.79 1f2d s TYR 9 Ca -0.04 -0.22 -0.30 0.00 -2.44 0.00 0.00 57.07 54.07 1f2d s TYR 9 Cb -0.11 -2.17 -0.09 0.00 0.35 0.00 0.00 41.96 39.94 1f2d s TYR 9 CO -0.08 -0.16 1.94 -2.14 -1.34 0.00 0.00 175.55 173.77 1f2d s PRO 10 N 1.13 4.14 0.00 4.97 0.02 -1.26 -4.55 135.00 139.46 1f2d s PRO 10 Ca 0.04 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1f2d s PRO 10 Cb -0.14 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1f2d s PRO 10 CO 0.03 -0.94 0.11 1.28 -0.33 0.00 0.00 177.00 177.15 1f2d n LEU 11 N 7.35 0.21 -4.31 -5.54 4.77 -1.26 -5.07 117.00 113.16 1f2d n LEU 11 Ca 0.20 -0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 55.49 1f2d n LEU 11 Cb 0.41 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1f2d n LEU 11 CO 0.67 0.05 -0.47 0.42 -1.33 0.00 0.00 177.39 176.74 1f2d s THR 12 N -0.54 1.67 0.55 -5.08 -4.23 -1.26 -4.71 115.64 102.05 1f2d s THR 12 Ca 0.00 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 58.92 1f2d s THR 12 Cb 0.00 -1.77 0.42 0.00 1.34 0.00 0.00 72.50 72.49 1f2d s THR 12 CO 0.00 -0.36 1.93 -0.26 -0.54 0.00 0.00 174.62 175.39 1f2d h PHE 13 N 3.29 0.00 0.00 3.99 0.04 -1.72 -3.47 116.94 119.07 1f2d h PHE 13 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1f2d h PHE 13 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1f2d h PHE 13 CO 0.67 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.79 1f2d n GLY 14 N -1.61 0.12 3.58 -1.45 0.00 -1.26 -5.09 105.19 99.47 1f2d n GLY 14 Ca 0.12 -1.72 -0.55 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.52 0.73 -1.77 1.61 -0.02 -1.26 -4.85 135.00 128.92 1f2d n PRO 15 Ca 0.00 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 1f2d n PRO 15 Cb 0.00 -1.86 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.66 5.71 0.44 2.55 1.04 -1.26 -5.00 113.70 117.85 1f2d s SER 16 Ca 0.88 2.92 -0.20 0.00 0.48 0.00 0.00 55.95 60.03 1f2d s SER 16 Cb -1.09 -2.65 -0.10 0.00 0.10 0.00 0.00 66.02 62.28 1f2d s SER 16 CO 0.53 -1.29 0.94 -2.16 0.98 0.00 0.00 173.24 172.25 1f2d s PRO 17 N -2.56 4.16 -0.28 4.02 0.04 -1.26 -4.80 135.00 134.33 1f2d s PRO 17 Ca 0.63 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 1f2d s PRO 17 Cb -0.44 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1f2d s PRO 17 CO 0.55 -0.06 0.00 0.42 0.04 0.00 0.00 177.00 177.96 1f2d s ILE 18 N -2.25 3.25 0.32 0.56 1.01 -1.26 -0.55 121.20 122.28 1f2d s ILE 18 Ca 0.61 -1.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 1f2d s ILE 18 Cb -0.09 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 1f2d s ILE 18 CO 0.17 0.05 0.84 -0.44 0.00 0.00 0.00 174.94 175.56 1f2d s SER 19 N 1.36 7.05 -0.46 3.58 0.01 -0.32 -4.86 113.70 120.05 1f2d s SER 19 Ca -0.01 1.57 -0.11 0.00 1.31 0.00 0.00 55.95 58.71 1f2d s SER 19 Cb -0.18 -2.48 0.10 0.00 0.21 0.00 0.00 66.02 63.67 1f2d s SER 19 CO -0.01 -0.14 0.34 0.21 0.41 0.00 0.00 173.24 174.05 1f2d s ASN 20 N -1.90 5.81 -1.48 2.44 3.04 -1.26 -0.81 114.94 120.79 1f2d s ASN 20 Ca 0.52 -1.67 -0.08 0.00 0.04 0.00 0.00 52.86 51.67 1f2d s ASN 20 Cb -0.14 -2.05 0.01 0.00 -1.54 0.00 0.00 41.25 37.53 1f2d s ASN 20 CO 0.19 -0.66 2.68 0.18 -3.04 0.00 0.00 177.10 176.45 1f2d n LEU 21 N 5.00 8.43 -0.01 3.21 4.77 -0.52 -4.71 117.00 133.16 1f2d n LEU 21 Ca -0.10 -4.63 -0.00 0.00 -0.03 0.00 0.00 56.01 51.25 1f2d n LEU 21 Cb 0.42 -1.46 0.30 0.00 -2.33 0.00 0.00 43.42 40.34 1f2d n LEU 21 CO 0.44 2.07 0.96 -0.55 -1.33 0.00 0.00 177.39 178.98 1f2d h ASN 22 N 4.80 0.52 -0.46 -1.43 -1.07 -1.94 -1.18 115.58 114.81 1f2d h ASN 22 Ca 0.79 -0.09 -0.13 0.00 0.07 0.00 0.00 56.30 56.95 1f2d h ASN 22 Cb 0.29 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.39 1f2d h ASN 22 CO 1.64 0.56 -0.19 -0.09 0.07 0.00 0.00 177.43 179.41 1f2d h ARG 23 N 0.54 0.97 -0.18 4.14 2.43 -1.87 -0.71 114.38 119.70 1f2d h ARG 23 Ca 0.12 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1f2d h ARG 23 Cb 0.29 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1f2d h ARG 23 CO 0.00 1.07 -0.03 1.25 -1.51 0.00 0.00 179.97 180.76 1f2d h LEU 24 N 0.84 0.33 -1.51 3.80 5.85 -1.75 -1.53 115.31 121.35 1f2d h LEU 24 Ca 0.11 -0.34 0.13 0.00 0.84 0.00 0.00 57.88 58.62 1f2d h LEU 24 Cb 0.76 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1f2d h LEU 24 CO 0.06 0.60 0.49 0.28 -0.34 0.00 0.00 178.44 179.54 1f2d h SER 25 N 0.06 0.48 -0.11 1.25 0.02 -1.03 -0.49 113.55 113.73 1f2d h SER 25 Ca 0.05 0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1f2d h SER 25 Cb 0.44 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1f2d h SER 25 CO 0.01 0.26 -0.69 1.56 -1.14 0.00 0.00 176.83 176.84 1f2d h GLN 26 N 0.52 0.66 -0.99 3.45 4.20 -0.91 -0.89 115.11 121.14 1f2d h GLN 26 Ca 0.36 -0.56 0.10 0.00 0.06 0.00 0.00 58.65 58.61 1f2d h GLN 26 Cb 0.68 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.51 1f2d h GLN 26 CO -0.13 1.18 0.62 1.25 -0.67 0.00 0.00 178.83 181.09 1f2d h HIS 27 N 0.32 1.14 -0.26 2.96 2.76 -0.09 -1.26 115.15 120.72 1f2d h HIS 27 Ca -0.05 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 57.98 1f2d h HIS 27 Cb 1.33 -0.36 -0.08 0.00 1.55 0.00 0.00 27.41 29.85 1f2d h HIS 27 CO 0.10 0.49 0.22 1.28 -1.30 0.00 0.00 177.93 178.72 1f2d n LEU 28 N -4.60 5.54 -1.36 0.26 4.77 -0.40 -4.78 117.00 116.43 1f2d n LEU 28 Ca 0.18 -2.72 -0.13 0.00 -0.03 0.00 0.00 56.01 53.31 1f2d n LEU 28 Cb 0.30 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.39 1f2d n LEU 28 CO 0.29 1.03 -0.16 0.61 -1.33 0.00 0.00 177.39 177.82 1f2d n GLY 29 N 0.70 0.26 4.23 -0.72 0.00 -0.48 -3.37 105.19 105.81 1f2d n GLY 29 Ca 0.16 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.41 -2.83 0.06 1.61 7.64 -0.35 -4.83 113.62 114.51 1f2d n SER 30 Ca -0.15 -1.04 -0.20 0.00 1.01 0.00 0.00 58.87 58.50 1f2d n SER 30 Cb 0.57 -2.66 -0.10 0.00 -1.01 0.00 0.00 64.21 61.00 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 -1.49 0.65 -4.22 1.43 1.79 -1.70 -3.44 116.57 109.59 1f2d h LYS 31 Ca -0.60 -0.73 -0.28 0.00 -2.18 0.00 0.00 60.65 56.87 1f2d h LYS 31 Cb 1.38 0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 32.15 1f2d h LYS 31 CO 0.78 1.31 -0.26 0.14 -1.08 0.00 0.00 179.45 180.33 1f2d s VAL 32 N -3.24 0.00 -0.40 0.50 -7.23 -1.26 -1.93 120.40 106.83 1f2d s VAL 32 Ca -0.09 -1.67 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1f2d s VAL 32 Cb 0.07 -2.56 0.08 0.00 0.56 0.00 0.00 36.38 34.52 1f2d s VAL 32 CO 0.92 0.00 0.21 0.20 -0.31 0.00 0.00 175.10 176.12 1f2d s ASN 33 N -3.23 5.49 -0.16 4.85 0.01 0.64 -4.79 114.94 117.75 1f2d s ASN 33 Ca 0.32 -1.52 -0.22 0.00 -0.71 0.00 0.00 52.86 50.72 1f2d s ASN 33 Cb 0.01 -1.93 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 1f2d s ASN 33 CO 0.19 -0.49 0.69 -0.69 -1.51 0.00 0.00 177.10 175.29 1f2d s VAL 34 N 1.37 5.00 0.15 1.60 1.01 -1.26 -1.59 120.40 126.67 1f2d s VAL 34 Ca 0.03 1.35 0.11 0.00 0.00 0.00 0.00 61.98 63.46 1f2d s VAL 34 Cb -0.22 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1f2d s VAL 34 CO 0.01 0.13 -0.25 -0.31 0.00 0.00 0.00 175.10 174.68 1f2d s TYR 35 N 1.69 2.33 -0.18 5.22 1.51 -0.44 -1.44 117.35 126.04 1f2d s TYR 35 Ca 0.33 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1f2d s TYR 35 Cb -0.16 -1.23 0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1f2d s TYR 35 CO 0.12 0.39 0.01 0.00 -1.11 0.00 0.00 175.55 174.97 1f2d s ALA 36 N -1.26 1.08 -0.21 3.71 0.00 0.01 0.24 121.76 125.34 1f2d s ALA 36 Ca 0.17 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1f2d s ALA 36 Cb -0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1f2d s ALA 36 CO 0.08 -1.03 1.24 0.21 0.00 0.00 0.00 175.76 176.26 1f2d s LYS 37 N 1.82 4.16 -1.18 0.00 2.20 -0.58 -1.18 119.74 124.98 1f2d s LYS 37 Ca -0.00 1.52 -0.18 0.00 -0.36 0.00 0.00 55.97 56.96 1f2d s LYS 37 Cb -0.16 -3.78 0.11 0.00 -1.51 0.00 0.00 37.83 32.49 1f2d s LYS 37 CO -0.07 -0.80 1.52 1.03 -0.36 0.00 0.00 175.35 176.67 1f2d s ARG 38 N 3.62 3.91 0.30 4.03 1.81 0.28 -1.98 118.95 130.93 1f2d s ARG 38 Ca 0.54 -2.02 0.26 0.00 -1.72 0.00 0.00 55.73 52.79 1f2d s ARG 38 Cb -0.20 -5.28 0.79 0.00 -0.45 0.00 0.00 34.95 29.82 1f2d s ARG 38 CO 0.15 -2.03 1.75 0.93 -0.68 0.00 0.00 175.30 175.42 1f2d h GLU 39 N 7.95 0.00 0.00 3.54 4.39 -1.40 -2.81 114.58 126.25 1f2d h GLU 39 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1f2d h GLU 39 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1f2d h GLU 39 CO 1.34 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.79 1f2d n ASP 40 N -2.52 0.00 -0.93 1.42 5.75 -0.68 -2.96 116.55 116.63 1f2d n ASP 40 Ca 0.04 -0.93 0.04 0.00 -0.01 0.00 0.00 54.79 53.93 1f2d n ASP 40 Cb 0.40 -0.01 0.07 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.16 0.85 -3.67 0.00 6.94 -1.19 -4.95 115.26 113.08 1f2d n ASN 42 Ca 0.09 -0.89 -0.08 0.00 -0.02 0.00 0.00 54.58 53.68 1f2d n ASN 42 Cb 0.90 0.02 -0.02 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 -2.37 -0.34 0.00 0.53 0.15 -1.26 -1.76 113.70 108.65 1f2d s SER 43 Ca 0.30 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.87 1f2d s SER 43 Cb 0.20 0.60 0.23 0.00 -1.71 0.00 0.00 66.02 65.34 1f2d s SER 43 CO 0.46 -1.05 1.23 0.61 1.20 0.00 0.00 173.24 175.69 1f2d n GLY 44 N -0.41 -0.50 3.56 9.45 0.00 -1.26 -4.11 105.19 111.92 1f2d n GLY 44 Ca -0.09 -0.53 -0.33 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 -2.65 3.31 -0.43 0.99 1.43 -1.26 -4.45 118.68 115.63 1f2d s LEU 45 Ca 0.17 -1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 51.96 1f2d s LEU 45 Cb 0.18 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1f2d s LEU 45 CO 0.63 -2.28 0.42 0.00 0.23 0.00 0.00 176.35 175.35 1f2d n ALA 46 N 12.00 -2.03 0.00 4.21 0.00 -1.26 -1.18 120.51 132.25 1f2d n ALA 46 Ca 0.39 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1f2d n ALA 46 Cb 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.05 0.00 -2.05 0.00 3.72 -1.26 -4.92 117.46 111.90 1f2d n PHE 47 Ca -0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.27 1f2d n PHE 47 Cb 0.46 -0.27 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.85 -0.45 0.00 1.37 0.00 -0.33 -4.58 105.19 99.36 1f2d n GLY 48 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.21 -1.87 0.36 -0.02 0.00 -1.15 -4.80 105.19 97.49 1f2d n GLY 49 Ca 0.00 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.64 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 0.92 -0.86 1.61 -1.07 -1.57 -2.19 115.58 112.41 1f2d h ASN 50 Ca 0.00 0.04 0.03 0.00 0.07 0.00 0.00 56.30 56.44 1f2d h ASN 50 Cb 0.00 -0.14 -0.05 0.00 -2.07 0.00 0.00 38.32 36.06 1f2d h ASN 50 CO 0.00 0.51 0.57 0.11 0.07 0.00 0.00 177.43 178.69 1f2d h LYS 51 N 1.00 1.08 -0.73 4.14 1.79 -1.94 -0.99 116.57 120.91 1f2d h LYS 51 Ca 0.48 -0.06 0.07 0.00 -2.18 0.00 0.00 60.65 58.95 1f2d h LYS 51 Cb 0.43 -0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 30.79 1f2d h LYS 51 CO -0.25 0.71 0.48 -0.07 -1.08 0.00 0.00 179.45 179.24 1f2d h LEU 52 N 1.11 0.66 -0.69 2.94 4.07 -1.77 0.01 115.31 121.63 1f2d h LEU 52 Ca 0.33 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.17 1f2d h LEU 52 Cb -0.03 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1f2d h LEU 52 CO -0.09 0.42 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.29 1f2d h ARG 53 N 0.75 0.67 -0.06 1.13 2.43 -1.23 -2.79 114.38 115.28 1f2d h ARG 53 Ca 0.32 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1f2d h ARG 53 Cb 0.28 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1f2d h ARG 53 CO -0.11 0.89 0.02 0.87 -1.51 0.00 0.00 179.97 180.14 1f2d h LYS 54 N 0.57 0.09 -0.30 0.20 1.57 -0.86 -3.10 116.57 114.74 1f2d h LYS 54 Ca 0.07 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 1f2d h LYS 54 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1f2d h LYS 54 CO 0.07 0.23 0.27 -0.07 -0.57 0.00 0.00 179.45 179.38 1f2d h LEU 55 N -0.07 0.00 -1.99 2.94 3.38 -0.85 -2.75 115.31 115.96 1f2d h LEU 55 Ca 0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1f2d h LEU 55 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1f2d h LEU 55 CO -0.00 0.00 0.20 -0.33 0.09 0.00 0.00 178.44 178.40 1f2d h GLU 56 N 0.00 0.01 -0.22 1.13 5.08 -1.42 0.10 114.58 119.27 1f2d h GLU 56 Ca 0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1f2d h GLU 56 Cb 0.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1f2d h GLU 56 CO -0.00 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1f2d n TYR 57 N -4.46 0.27 -0.04 4.33 4.02 -1.04 -1.54 117.16 118.71 1f2d n TYR 57 Ca 0.04 -0.14 -0.04 0.00 -0.01 0.00 0.00 57.90 57.75 1f2d n TYR 57 Cb 0.36 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.61 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 0.67 0.58 -0.33 -0.72 5.41 0.22 -4.63 119.36 120.55 1f2d n ILE 58 Ca 0.17 -0.37 0.03 0.00 1.00 0.00 0.00 62.75 63.59 1f2d n ILE 58 Cb 0.41 -0.73 0.21 0.00 -0.71 0.00 0.00 39.64 38.82 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 1.07 -0.61 1.39 2.07 -1.33 -2.62 116.25 116.23 1f2d h VAL 59 Ca -0.23 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1f2d h VAL 59 Cb 1.50 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1f2d h VAL 59 CO 0.01 0.20 0.28 -0.65 0.02 0.00 0.00 177.57 177.44 1f2d h PRO 60 N 1.09 0.50 -0.45 1.57 0.11 -1.82 -1.37 132.00 131.64 1f2d h PRO 60 Ca 0.41 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.50 1f2d h PRO 60 Cb 0.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1f2d h PRO 60 CO -0.16 0.33 0.29 0.22 -0.21 0.00 0.00 178.00 178.47 1f2d h ASP 61 N 0.52 0.49 0.25 -2.05 3.58 -1.76 -1.81 116.42 115.64 1f2d h ASP 61 Ca 0.29 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1f2d h ASP 61 Cb 0.27 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1f2d h ASP 61 CO -0.23 0.35 -0.23 0.40 -2.88 0.00 0.00 179.24 176.65 1f2d h ILE 62 N 0.58 0.00 -0.73 2.25 2.04 -1.04 -3.00 117.51 117.62 1f2d h ILE 62 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.15 1f2d h ILE 62 Cb -0.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 35.99 1f2d h ILE 62 CO -0.05 0.00 0.48 0.58 0.00 0.00 0.00 178.15 179.16 1f2d h VAL 63 N -0.47 0.86 0.13 1.67 2.07 -1.30 -3.05 116.25 116.15 1f2d h VAL 63 Ca -0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1f2d h VAL 63 Cb 0.41 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1f2d h VAL 63 CO -0.02 0.09 -0.33 -0.08 0.02 0.00 0.00 177.57 177.25 1f2d h GLU 64 N 0.50 -0.49 0.00 1.57 4.81 -1.18 -3.44 114.58 116.35 1f2d h GLU 64 Ca 0.35 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1f2d h GLU 64 Cb 0.67 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1f2d h GLU 64 CO -0.12 -0.32 0.00 0.41 -0.73 0.00 0.00 179.01 178.25 1f2d n GLY 65 N -1.31 -0.36 3.13 1.92 0.00 -1.15 -5.05 105.19 102.36 1f2d n GLY 65 Ca -0.06 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.00 5.32 0.10 1.61 2.15 -1.26 -4.96 116.67 118.63 1f2d s ASP 66 Ca 0.00 -2.11 0.10 0.00 0.43 0.00 0.00 52.55 50.97 1f2d s ASP 66 Cb 0.00 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.73 1f2d s ASP 66 CO 0.00 -0.54 -0.26 -0.31 -0.17 0.00 0.00 175.17 173.89 1f2d s TYR 67 N 1.03 2.22 -0.02 -5.34 1.51 -1.26 -4.80 117.35 110.69 1f2d s TYR 67 Ca 0.09 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.82 1f2d s TYR 67 Cb -0.23 -1.24 -0.10 0.00 -0.11 0.00 0.00 41.96 40.29 1f2d s TYR 67 CO -0.04 0.26 0.12 0.25 -1.11 0.00 0.00 175.55 175.04 1f2d n THR 68 N 1.18 0.07 -4.33 -0.71 -2.24 -0.04 -4.97 114.28 103.24 1f2d n THR 68 Ca -0.18 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1f2d n THR 68 Cb 0.53 0.16 -0.15 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.40 0.86 -0.20 4.78 3.76 -1.23 -0.60 115.29 120.26 1f2d s HIS 69 Ca -0.02 -0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 54.60 1f2d s HIS 69 Cb 0.04 -0.63 -0.04 0.00 1.11 0.00 0.00 32.58 33.06 1f2d s HIS 69 CO 0.27 -0.10 0.07 -0.51 -0.85 0.00 0.00 174.74 173.62 1f2d s LEU 70 N 0.23 3.78 -0.04 0.89 1.43 -0.38 0.24 118.68 124.82 1f2d s LEU 70 Ca -0.03 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1f2d s LEU 70 Cb -0.08 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1f2d s LEU 70 CO 0.00 0.13 -0.20 0.54 0.23 0.00 0.00 176.35 177.06 1f2d s VAL 71 N 0.64 1.62 0.35 -1.59 0.11 0.11 -2.60 120.40 119.04 1f2d s VAL 71 Ca 0.04 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.30 1f2d s VAL 71 Cb -0.13 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1f2d s VAL 71 CO 0.01 0.46 0.37 -0.24 -3.33 0.00 0.00 175.10 172.38 1f2d n SER 72 N 3.01 -0.98 -3.67 3.54 2.88 -1.21 0.94 113.62 118.12 1f2d n SER 72 Ca -0.17 -3.14 -0.15 0.00 -1.33 0.00 0.00 58.87 54.08 1f2d n SER 72 Cb 0.53 2.06 -0.08 0.00 -0.75 0.00 0.00 64.21 65.97 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 -3.18 0.02 -0.00 2.46 2.07 -1.25 -2.67 121.20 118.66 1f2d s ILE 73 Ca 0.37 -0.19 -0.16 0.00 -1.41 0.00 0.00 60.65 59.25 1f2d s ILE 73 Cb 0.01 -0.75 0.05 0.00 0.13 0.00 0.00 42.46 41.90 1f2d s ILE 73 CO 0.26 -0.11 0.74 0.61 -1.91 0.00 0.00 174.94 174.53 1f2d n GLY 74 N 1.64 0.44 3.27 1.50 0.00 -0.72 -4.14 105.19 107.18 1f2d n GLY 74 Ca -0.18 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.53 -2.50 0.23 -0.02 0.00 -1.26 -0.97 105.19 100.14 1f2d n GLY 75 Ca 0.02 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.27 -1.13 1.61 2.47 -1.75 -2.09 114.38 113.22 1f2d h ARG 76 Ca -0.38 0.02 -0.44 0.00 -1.26 0.00 0.00 59.98 57.91 1f2d h ARG 76 Cb 1.14 0.06 -0.22 0.00 -1.65 0.00 0.00 29.97 29.30 1f2d h ARG 76 CO 0.25 -0.18 0.57 1.04 0.56 0.00 0.00 179.97 182.21 1f2d n GLN 77 N -5.32 2.09 -1.83 0.04 1.13 -1.26 -4.05 117.38 108.17 1f2d n GLN 77 Ca -0.04 -2.33 -0.39 0.00 -1.94 0.00 0.00 57.00 52.30 1f2d n GLN 77 Cb 0.23 -1.91 0.03 0.00 0.11 0.00 0.00 30.24 28.70 1f2d n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1f2d s SER 78 N -0.77 5.62 -0.20 1.08 0.15 -0.78 -4.76 113.70 114.05 1f2d s SER 78 Ca 0.45 2.79 -0.18 0.00 0.70 0.00 0.00 55.95 59.71 1f2d s SER 78 Cb 0.37 -2.64 -0.20 0.00 -1.71 0.00 0.00 66.02 61.84 1f2d s SER 78 CO 0.04 -1.33 0.19 0.59 1.20 0.00 0.00 173.24 173.92 1f2d n ASN 79 N -0.59 1.91 -0.20 5.45 3.02 -1.26 -3.99 115.26 119.59 1f2d n ASN 79 Ca 0.08 0.37 0.01 0.00 -0.03 0.00 0.00 54.58 55.01 1f2d n ASN 79 Cb 0.44 -0.93 0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1f2d n ASN 79 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1f2d h GLN 80 N -0.81 0.17 -0.09 3.52 5.75 -1.95 -0.97 115.11 120.73 1f2d h GLN 80 Ca -0.40 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1f2d h GLN 80 Cb 1.46 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 1f2d h GLN 80 CO -0.18 0.11 0.04 1.79 -2.65 0.00 0.00 178.83 177.94 1f2d h THR 81 N 0.17 1.00 -0.67 2.39 1.35 -1.87 -1.16 112.91 114.12 1f2d h THR 81 Ca 0.32 -0.03 0.05 0.00 -0.55 0.00 0.00 66.41 66.20 1f2d h THR 81 Cb 0.51 0.90 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 1f2d h THR 81 CO -0.48 0.02 0.44 -0.09 -0.25 0.00 0.00 175.52 175.16 1f2d h ARG 82 N 0.09 0.71 0.00 4.72 1.12 -1.48 -0.94 114.38 118.60 1f2d h ARG 82 Ca 0.03 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 1f2d h ARG 82 Cb 0.01 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 29.80 1f2d h ARG 82 CO -0.03 0.47 -0.05 0.52 -3.11 0.00 0.00 179.97 177.77 1f2d h MET 83 N 0.73 0.00 0.00 0.20 2.86 -0.81 -3.00 114.93 114.91 1f2d h MET 83 Ca 0.28 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.74 1f2d h MET 83 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1f2d h MET 83 CO -0.09 0.05 -0.83 0.28 1.06 0.00 0.00 176.91 177.39 1f2d h VAL 84 N 0.00 1.54 0.42 -2.22 2.07 0.07 -1.87 116.25 116.26 1f2d h VAL 84 Ca -0.00 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 1f2d h VAL 84 Cb 0.93 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1f2d h VAL 84 CO 0.01 0.77 -0.20 0.00 0.02 0.00 0.00 177.57 178.16 1f2d h ALA 85 N 1.10 -0.57 -0.81 1.67 0.00 -1.28 0.55 119.26 119.91 1f2d h ALA 85 Ca -0.02 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1f2d h ALA 85 Cb 1.45 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 1f2d h ALA 85 CO 0.12 -0.71 0.45 0.00 0.00 0.00 0.00 179.25 179.10 1f2d h ALA 86 N -0.31 1.16 -0.64 0.00 0.00 -1.53 0.70 119.26 118.63 1f2d h ALA 86 Ca -0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1f2d h ALA 86 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1f2d h ALA 86 CO 0.10 0.05 0.25 1.25 0.00 0.00 0.00 179.25 180.90 1f2d h LEU 87 N 0.74 0.89 -0.19 0.00 6.46 -1.18 -0.90 115.31 121.12 1f2d h LEU 87 Ca 0.40 -0.17 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1f2d h LEU 87 Cb 0.41 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1f2d h LEU 87 CO -0.27 0.82 -0.05 0.00 -0.62 0.00 0.00 178.44 178.32 1f2d h ALA 88 N 1.10 0.27 -0.49 1.25 0.00 0.86 -0.13 119.26 122.12 1f2d h ALA 88 Ca 0.21 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1f2d h ALA 88 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1f2d h ALA 88 CO -0.02 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.47 1f2d h ALA 89 N 0.73 0.60 -0.26 0.00 0.00 0.48 0.11 119.26 120.92 1f2d h ALA 89 Ca 0.05 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1f2d h ALA 89 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1f2d h ALA 89 CO 0.02 -0.20 0.02 -0.22 0.00 0.00 0.00 179.25 178.87 1f2d h LYS 90 N 0.37 0.46 0.00 0.00 3.64 -1.07 -2.23 116.57 117.74 1f2d h LYS 90 Ca 0.23 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1f2d h LYS 90 Cb 0.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1f2d h LYS 90 CO -0.23 0.60 0.00 1.28 -2.27 0.00 0.00 179.45 178.84 1f2d n LEU 91 N -4.63 0.00 -1.76 5.20 4.77 -0.07 -4.87 117.00 115.63 1f2d n LEU 91 Ca -0.03 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1f2d n LEU 91 Cb 0.23 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1f2d n LEU 91 CO 0.38 -0.09 -0.04 0.61 -1.33 0.00 0.00 177.39 176.93 1f2d n GLY 92 N 0.33 -0.05 3.79 -0.72 0.00 0.16 -5.04 105.19 103.66 1f2d n GLY 92 Ca 0.10 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.08 2.32 0.47 1.61 -0.14 0.11 -5.02 119.74 114.02 1f2d s LYS 93 Ca 0.14 -1.76 -0.04 0.00 -1.36 0.00 0.00 55.97 52.95 1f2d s LYS 93 Cb -0.06 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1f2d s LYS 93 CO 0.17 -0.16 0.75 0.15 -0.76 0.00 0.00 175.35 175.50 1f2d s LYS 94 N -3.99 3.38 -0.09 1.68 1.02 0.23 -4.30 119.74 117.67 1f2d s LYS 94 Ca 0.43 -0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1f2d s LYS 94 Cb 0.01 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1f2d s LYS 94 CO 0.24 -0.23 -0.07 0.00 -0.92 0.00 0.00 175.35 174.37 1f2d s VAL 96 N 1.35 2.13 -0.16 0.00 1.01 -1.07 0.27 120.40 123.92 1f2d s VAL 96 Ca -0.03 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1f2d s VAL 96 Cb -0.14 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1f2d s VAL 96 CO -0.04 0.22 -0.17 -0.76 0.00 0.00 0.00 175.10 174.36 1f2d s LEU 97 N 1.19 2.37 -0.42 3.92 1.43 0.90 -3.33 118.68 124.73 1f2d s LEU 97 Ca -0.03 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.32 1f2d s LEU 97 Cb -0.17 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1f2d s LEU 97 CO -0.09 0.06 0.75 -0.63 0.23 0.00 0.00 176.35 176.67 1f2d s ILE 98 N 0.96 4.71 -1.08 -0.59 1.01 -1.09 -0.31 121.20 124.81 1f2d s ILE 98 Ca -0.03 0.48 -0.07 0.00 0.00 0.00 0.00 60.65 61.04 1f2d s ILE 98 Cb -0.15 -4.26 0.28 0.00 0.01 0.00 0.00 42.46 38.34 1f2d s ILE 98 CO -0.03 -0.61 1.18 0.00 0.00 0.00 0.00 174.94 175.48 1f2d n GLN 99 N 6.54 3.71 -0.54 2.79 1.13 0.87 -1.76 117.38 130.12 1f2d n GLN 99 Ca 0.02 -4.49 -0.29 0.00 -1.94 0.00 0.00 57.00 50.29 1f2d n GLN 99 Cb 0.48 -2.52 0.23 0.00 0.11 0.00 0.00 30.24 28.54 1f2d n GLN 99 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1f2d n GLU 100 N 2.22 -2.02 -3.14 -1.09 1.02 -0.14 -2.38 120.64 115.12 1f2d n GLU 100 Ca 0.24 -0.55 -0.45 0.00 -0.02 0.00 0.00 57.16 56.38 1f2d n GLU 100 Cb 0.37 -2.13 -0.01 0.00 -0.02 0.00 0.00 31.44 29.65 1f2d n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1f2d s ASP 101 N -2.35 7.02 0.02 1.62 2.15 0.85 -2.83 116.67 123.16 1f2d s ASP 101 Ca 0.66 -2.97 0.24 0.00 0.43 0.00 0.00 52.55 50.91 1f2d s ASP 101 Cb -0.23 -2.30 0.30 0.00 -0.30 0.00 0.00 42.92 40.38 1f2d s ASP 101 CO 0.64 -0.62 1.26 0.79 -0.17 0.00 0.00 175.17 177.07 1f2d n TRP 102 N 4.55 0.12 -4.07 -5.34 7.02 -1.26 -3.72 117.44 114.74 1f2d n TRP 102 Ca 0.26 0.04 -0.16 0.00 -1.02 0.00 0.00 57.50 56.61 1f2d n TRP 102 Cb 0.43 -0.31 -0.15 0.00 -2.42 0.00 0.00 31.31 28.87 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 -3.06 0.32 -0.77 -0.99 1.01 -1.26 -4.51 120.40 111.14 1f2d s VAL 103 Ca 0.09 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1f2d s VAL 103 Cb 0.16 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 36.15 1f2d s VAL 103 CO 0.74 0.12 2.15 -2.84 0.00 0.00 0.00 175.10 175.28 1f2d s PRO 104 N 0.31 2.18 -0.26 2.72 0.02 -1.26 -4.87 135.00 133.84 1f2d s PRO 104 Ca -0.03 0.31 -0.31 0.00 0.02 0.00 0.00 61.00 60.99 1f2d s PRO 104 Cb -0.06 -4.81 -0.08 0.00 0.02 0.00 0.00 34.50 29.57 1f2d s PRO 104 CO -0.00 -3.64 2.20 -0.89 -0.33 0.00 0.00 177.00 174.34 1f2d n ILE 105 N 8.11 0.30 -1.48 2.83 5.41 -1.26 -4.89 119.36 128.37 1f2d n ILE 105 Ca 0.39 -0.38 -0.44 0.00 1.00 0.00 0.00 62.75 63.33 1f2d n ILE 105 Cb 0.47 -2.21 -0.01 0.00 -0.71 0.00 0.00 39.64 37.19 1f2d n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1f2d n PRO 106 N 8.49 0.67 -0.24 0.38 -0.02 -1.26 -4.66 135.00 138.36 1f2d n PRO 106 Ca 0.34 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1f2d n PRO 106 Cb 0.36 -1.49 0.17 0.00 -0.02 0.00 0.00 33.50 32.52 1f2d n PRO 106 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1f2d h GLU 107 N 1.18 0.40 0.00 -0.52 4.11 -2.01 0.19 114.58 117.93 1f2d h GLU 107 Ca -0.37 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 58.98 1f2d h GLU 107 Cb 1.39 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1f2d h GLU 107 CO 0.55 0.26 -0.25 0.00 0.07 0.00 0.00 179.01 179.64 1f2d h ALA 108 N 1.53 1.09 -0.60 1.06 0.00 -2.02 -3.07 119.26 117.25 1f2d h ALA 108 Ca 0.39 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1f2d h ALA 108 Cb 0.58 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1f2d h ALA 108 CO -0.40 0.31 0.11 0.39 0.00 0.00 0.00 179.25 179.66 1f2d n GLU 109 N -3.52 4.14 0.06 0.00 -0.58 0.55 -4.52 120.64 116.77 1f2d n GLU 109 Ca -0.01 -3.11 -0.07 0.00 -0.42 0.00 0.00 57.16 53.56 1f2d n GLU 109 Cb 0.41 -2.19 -0.11 0.00 -0.57 0.00 0.00 31.44 28.98 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 3.14 0.00 -0.65 3.49 2.10 -1.18 -1.63 116.57 121.84 1f2d h LYS 110 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1f2d h LYS 110 Cb 2.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.39 1f2d h LYS 110 CO 0.56 0.97 0.00 -0.25 -2.00 0.00 0.00 179.45 178.73 1f2d n ASP 111 N -3.36 3.36 0.00 7.07 8.00 -1.26 -4.41 116.55 125.95 1f2d n ASP 111 Ca 0.00 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 53.13 1f2d n ASP 111 Cb 0.92 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.52 0.00 0.22 2.53 0.31 -1.23 -4.84 118.33 115.84 1f2d n VAL 112 Ca 0.16 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 1f2d n VAL 112 Cb 0.67 -0.04 0.12 0.00 -0.91 0.00 0.00 33.84 33.68 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 0.00 -0.00 3.52 3.20 -1.50 0.39 116.97 122.57 1f2d h TYR 113 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1f2d h TYR 113 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1f2d h TYR 113 CO 0.00 0.00 -0.03 0.09 -1.64 0.00 0.00 178.16 176.58 1f2d n ASN 114 N -2.67 1.08 -0.00 -2.11 3.02 -1.26 -4.64 115.26 108.68 1f2d n ASN 114 Ca 0.05 -1.04 0.04 0.00 -0.03 0.00 0.00 54.58 53.59 1f2d n ASN 114 Cb 1.09 0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 40.41 1f2d n ASN 114 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1f2d n ARG 115 N -0.05 1.25 -2.57 3.52 1.85 0.13 -4.80 116.66 115.98 1f2d n ARG 115 Ca 0.02 -0.05 -0.11 0.00 -1.00 0.00 0.00 57.85 56.71 1f2d n ARG 115 Cb 0.09 -1.10 -0.01 0.00 -1.05 0.00 0.00 32.46 30.39 1f2d n ARG 115 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1f2d n VAL 116 N -1.62 0.00 -4.94 8.89 0.31 -0.67 -4.51 118.33 115.79 1f2d n VAL 116 Ca -0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 1f2d n VAL 116 Cb 0.17 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1f2d n VAL 116 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f2d n GLY 117 N 2.54 2.04 0.29 2.92 0.00 -1.26 -3.57 105.19 108.15 1f2d n GLY 117 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 9.39 0.50 -0.54 1.61 2.35 -1.86 -2.72 115.58 124.32 1f2d h ASN 118 Ca 0.00 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1f2d h ASN 118 Cb 0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 1f2d h ASN 118 CO 0.00 0.27 0.29 -0.29 -1.65 0.00 0.00 177.43 176.05 1f2d h ILE 119 N 0.63 0.98 -0.49 2.81 2.10 -1.70 -2.18 117.51 119.67 1f2d h ILE 119 Ca 0.39 -0.19 0.06 0.00 1.08 0.00 0.00 64.86 66.20 1f2d h ILE 119 Cb 0.45 0.37 -0.05 0.00 -1.09 0.00 0.00 36.82 36.50 1f2d h ILE 119 CO -0.30 0.10 0.19 -0.08 -1.08 0.00 0.00 178.15 176.99 1f2d h GLU 120 N 0.57 0.37 -0.33 2.19 4.81 -1.54 -2.47 114.58 118.18 1f2d h GLU 120 Ca 0.23 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1f2d h GLU 120 Cb 0.11 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1f2d h GLU 120 CO -0.14 0.25 0.03 -0.07 -0.73 0.00 0.00 179.01 178.34 1f2d h LEU 121 N 0.38 -0.06 -1.26 1.64 3.38 -1.32 -1.24 115.31 116.83 1f2d h LEU 121 Ca 0.23 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.33 1f2d h LEU 121 Cb 0.22 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1f2d h LEU 121 CO -0.22 0.00 0.54 0.28 0.09 0.00 0.00 178.44 179.13 1f2d h SER 122 N 0.14 0.78 -0.43 -0.43 0.02 -1.03 -1.42 113.55 111.17 1f2d h SER 122 Ca 0.16 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1f2d h SER 122 Cb 0.20 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1f2d h SER 122 CO -0.24 0.50 -0.16 0.03 -1.14 0.00 0.00 176.83 175.82 1f2d h ARG 123 N 0.88 0.87 -0.30 3.45 3.08 -0.88 -1.60 114.38 119.89 1f2d h ARG 123 Ca 0.36 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1f2d h ARG 123 Cb 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1f2d h ARG 123 CO -0.13 1.01 -0.05 0.82 -1.07 0.00 0.00 179.97 180.55 1f2d h ILE 124 N 0.70 1.20 -0.03 2.04 2.04 -0.41 0.16 117.51 123.22 1f2d h ILE 124 Ca 0.10 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1f2d h ILE 124 Cb 0.72 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1f2d h ILE 124 CO 0.05 0.28 0.00 0.23 0.00 0.00 0.00 178.15 178.71 1f2d n MET 125 N -4.26 1.16 -3.84 2.37 2.81 -0.62 -4.87 117.12 109.86 1f2d n MET 125 Ca 0.01 -0.13 -0.27 0.00 -1.81 0.00 0.00 57.70 55.50 1f2d n MET 125 Cb 0.26 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.33 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 0.09 -0.42 3.91 3.03 0.00 0.05 -4.85 105.19 106.99 1f2d n GLY 126 Ca 0.01 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.44 3.62 -0.87 4.61 0.00 -0.62 -4.68 121.76 120.38 1f2d s ALA 127 Ca 0.43 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.60 1f2d s ALA 127 Cb -0.22 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.67 1f2d s ALA 127 CO 0.82 0.21 1.23 0.34 0.00 0.00 0.00 175.76 178.37 1f2d s ASP 128 N -3.23 6.40 -0.36 0.00 2.15 0.76 -4.70 116.67 117.68 1f2d s ASP 128 Ca 0.44 -1.32 -0.24 0.00 0.43 0.00 0.00 52.55 51.86 1f2d s ASP 128 Cb -0.11 -2.49 0.01 0.00 -0.30 0.00 0.00 42.92 40.03 1f2d s ASP 128 CO 0.31 -1.44 0.83 -0.69 -0.17 0.00 0.00 175.17 174.01 1f2d s VAL 129 N 4.32 4.68 -0.35 1.11 1.01 -1.26 -0.07 120.40 129.84 1f2d s VAL 129 Ca 0.35 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 63.28 1f2d s VAL 129 Cb -0.06 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1f2d s VAL 129 CO -0.01 -0.47 0.11 -0.13 0.00 0.00 0.00 175.10 174.61 1f2d s ARG 130 N 3.23 2.43 -0.47 2.72 0.52 0.58 -4.98 118.95 122.98 1f2d s ARG 130 Ca 0.34 -1.38 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 1f2d s ARG 130 Cb -0.13 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 31.93 1f2d s ARG 130 CO 0.17 -0.77 1.15 0.08 0.02 0.00 0.00 175.30 175.95 1f2d s VAL 131 N 1.31 4.20 0.18 3.52 1.01 -1.26 -0.09 120.40 129.27 1f2d s VAL 131 Ca -0.00 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.29 1f2d s VAL 131 Cb -0.21 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1f2d s VAL 131 CO 0.00 -0.98 -0.02 -0.51 0.00 0.00 0.00 175.10 173.59 1f2d s ILE 132 N 4.47 3.59 -1.49 2.22 2.07 -1.00 -4.95 121.20 126.12 1f2d s ILE 132 Ca 0.48 -1.51 0.26 0.00 -1.41 0.00 0.00 60.65 58.48 1f2d s ILE 132 Cb -0.08 -2.81 0.18 0.00 0.13 0.00 0.00 42.46 39.89 1f2d s ILE 132 CO 0.31 -0.13 1.52 -0.62 -1.91 0.00 0.00 174.94 174.12 1f2d n GLU 133 N -0.14 0.54 -0.82 3.50 -0.58 -1.26 -2.09 120.64 119.79 1f2d n GLU 133 Ca -0.10 -0.32 -0.33 0.00 -0.42 0.00 0.00 57.16 55.99 1f2d n GLU 133 Cb 0.55 -1.49 0.11 0.00 -0.57 0.00 0.00 31.44 30.04 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 -0.95 -2.79 -5.01 1.62 9.92 -1.26 -4.29 116.55 113.78 1f2d n ASP 134 Ca 0.10 0.26 -0.20 0.00 -0.53 0.00 0.00 54.79 54.42 1f2d n ASP 134 Cb 0.34 -1.10 0.06 0.00 -0.64 0.00 0.00 41.12 39.78 1f2d n ASP 134 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1f2d s GLY 135 N -1.82 1.75 0.27 0.44 0.00 -1.25 -0.10 107.32 106.60 1f2d s GLY 135 Ca 0.54 -2.09 -0.31 0.00 0.00 0.00 0.00 44.72 42.86 1f2d s GLY 135 CO 0.70 -1.64 1.62 -0.12 0.00 0.00 0.00 173.10 173.66 1f2d s PHE 136 N -2.67 2.80 -0.30 1.90 5.36 -1.24 -4.78 117.98 119.05 1f2d s PHE 136 Ca 0.62 0.67 -0.17 0.00 -0.96 0.00 0.00 56.93 57.09 1f2d s PHE 136 Cb -0.06 -4.08 0.18 0.00 -0.34 0.00 0.00 43.02 38.72 1f2d s PHE 136 CO 0.39 -3.76 1.14 0.34 -1.46 0.00 0.00 175.22 171.87 1f2d s ASP 137 N 0.68 -0.29 0.00 6.13 2.15 -1.26 -5.03 116.67 119.05 1f2d s ASP 137 Ca 0.66 0.43 0.07 0.00 0.43 0.00 0.00 52.55 54.14 1f2d s ASP 137 Cb -0.48 1.26 0.29 0.00 -0.30 0.00 0.00 42.92 43.69 1f2d s ASP 137 CO 0.43 -0.06 1.21 2.30 -0.17 0.00 0.00 175.17 178.88 1f2d n ILE 138 N 4.20 0.15 -3.46 4.11 -5.35 -1.26 -4.85 119.36 112.90 1f2d n ILE 138 Ca -0.12 -0.16 -0.21 0.00 -0.27 0.00 0.00 62.75 61.98 1f2d n ILE 138 Cb 0.55 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 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 -1.12 2.08 0.13 3.28 0.00 -1.26 -4.93 107.32 105.51 1f2d s GLY 139 Ca 0.13 -1.76 -0.35 0.00 0.00 0.00 0.00 44.72 42.75 1f2d s GLY 139 CO 0.09 -1.73 1.31 1.03 0.00 0.00 0.00 173.10 173.80 1f2d n MET 140 N -1.80 1.33 -4.03 2.90 2.81 -1.26 -4.95 117.12 112.11 1f2d n MET 140 Ca 0.06 0.48 -0.32 0.00 -1.81 0.00 0.00 57.70 56.10 1f2d n MET 140 Cb 0.62 -2.09 -0.06 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.18 3.09 0.12 0.03 1.81 -1.26 -5.03 118.95 117.90 1f2d s ARG 141 Ca 0.79 -0.55 -0.18 0.00 -1.72 0.00 0.00 55.73 54.07 1f2d s ARG 141 Cb -0.87 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 30.74 1f2d s ARG 141 CO 0.48 0.61 1.72 -0.22 -0.68 0.00 0.00 175.30 177.21 1f2d h LYS 142 N 3.58 0.43 -0.60 3.54 3.64 -2.00 -2.11 116.57 123.05 1f2d h LYS 142 Ca -0.47 -0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.00 1f2d h LYS 142 Cb 1.17 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1f2d h LYS 142 CO 0.67 0.38 0.42 0.66 -2.27 0.00 0.00 179.45 179.30 1f2d h SER 143 N 0.37 0.17 0.56 4.20 4.64 -1.99 -1.12 113.55 120.38 1f2d h SER 143 Ca 0.11 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1f2d h SER 143 Cb 0.08 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1f2d h SER 143 CO -0.02 0.09 -0.27 0.15 -0.87 0.00 0.00 176.83 175.92 1f2d h PHE 144 N 0.18 -0.70 -0.80 4.77 3.57 -1.81 -1.97 116.94 120.19 1f2d h PHE 144 Ca 0.29 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.98 1f2d h PHE 144 Cb 0.89 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 1f2d h PHE 144 CO -0.00 -0.43 0.56 0.00 -2.23 0.00 0.00 178.31 176.21 1f2d h ALA 145 N -1.40 2.51 -0.28 2.41 0.00 -1.05 -0.01 119.26 121.45 1f2d h ALA 145 Ca -0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1f2d h ALA 145 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1f2d h ALA 145 CO 0.13 -0.75 -0.22 -0.91 0.00 0.00 0.00 179.25 177.49 1f2d h ASN 146 N 0.16 0.67 -0.20 0.00 2.35 -1.15 -2.86 115.58 114.56 1f2d h ASN 146 Ca 0.40 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1f2d h ASN 146 Cb 1.32 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1f2d h ASN 146 CO -0.07 0.98 0.12 0.00 -1.65 0.00 0.00 177.43 176.82 1f2d h ALA 147 N 0.71 0.25 -0.78 -0.83 0.00 -0.22 0.40 119.26 118.78 1f2d h ALA 147 Ca 0.05 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1f2d h ALA 147 Cb 0.77 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1f2d h ALA 147 CO 0.06 -0.28 0.41 -0.07 0.00 0.00 0.00 179.25 179.36 1f2d h LEU 148 N 0.26 0.53 -0.19 0.00 3.38 -1.41 -1.34 115.31 116.55 1f2d h LEU 148 Ca 0.07 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1f2d h LEU 148 Cb -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1f2d h LEU 148 CO -0.02 0.28 -0.32 -0.61 0.09 0.00 0.00 178.44 177.86 1f2d h GLN 149 N 0.66 0.55 0.00 1.13 5.75 -1.18 -1.11 115.11 120.91 1f2d h GLN 149 Ca 0.40 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1f2d h GLN 149 Cb 0.45 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1f2d h GLN 149 CO -0.29 0.95 0.00 -1.91 -2.65 0.00 0.00 178.83 174.93 1f2d n GLU 150 N -4.33 0.00 -0.27 1.69 2.13 0.13 -0.31 120.64 119.68 1f2d n GLU 150 Ca -0.06 0.48 0.06 0.00 0.66 0.00 0.00 57.16 58.30 1f2d n GLU 150 Cb 0.49 -1.31 0.17 0.00 0.27 0.00 0.00 31.44 31.06 1f2d n GLU 150 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1f2d h LEU 151 N 0.00 -0.40 -2.23 4.31 4.07 -1.38 0.85 115.31 120.52 1f2d h LEU 151 Ca 0.00 0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1f2d h LEU 151 Cb 0.00 0.38 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1f2d h LEU 151 CO 0.00 -0.21 -0.03 -0.08 -1.08 0.00 0.00 178.44 177.04 1f2d h GLU 152 N 0.08 0.00 -0.13 1.13 4.81 -1.02 -0.98 114.58 118.47 1f2d h GLU 152 Ca 0.44 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.51 1f2d h GLU 152 Cb 0.78 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1f2d h GLU 152 CO -0.72 0.03 -0.53 -0.44 -0.73 0.00 0.00 179.01 176.62 1f2d h ASP 153 N 0.00 0.70 0.00 1.04 3.32 0.37 -3.02 116.42 118.83 1f2d h ASP 153 Ca -0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1f2d h ASP 153 Cb 0.06 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1f2d h ASP 153 CO 0.00 1.20 0.00 0.00 -1.72 0.00 0.00 179.24 178.73 1f2d n ALA 154 N -2.55 1.80 -2.17 3.45 0.00 -0.41 -4.75 120.51 115.88 1f2d n ALA 154 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 1f2d n ALA 154 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.06 0.23 3.85 0.00 0.00 -1.14 -5.06 105.19 103.02 1f2d n GLY 155 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.33 2.16 -0.58 1.61 3.76 -0.95 -5.03 115.29 113.93 1f2d s HIS 156 Ca 0.02 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.30 1f2d s HIS 156 Cb -0.01 -1.99 0.25 0.00 1.11 0.00 0.00 32.58 31.94 1f2d s HIS 156 CO 0.02 -0.20 0.69 1.63 -0.85 0.00 0.00 174.74 176.03 1f2d n LYS 157 N -1.56 2.05 -1.66 1.40 4.01 -1.26 -4.32 118.16 116.81 1f2d n LYS 157 Ca -0.01 -4.29 -0.36 0.00 -0.51 0.00 0.00 58.31 53.14 1f2d n LYS 157 Cb 0.64 -1.99 0.07 0.00 -0.51 0.00 0.00 35.03 33.24 1f2d n LYS 157 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1f2d s PRO 158 N -2.13 2.45 -0.19 1.97 0.02 -1.26 -0.86 135.00 135.01 1f2d s PRO 158 Ca 0.38 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 1f2d s PRO 158 Cb 0.15 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.81 1f2d s PRO 158 CO -0.04 -1.64 -0.08 -0.47 -0.33 0.00 0.00 177.00 174.44 1f2d s TYR 159 N -1.64 2.91 -0.35 6.54 5.04 0.65 -4.87 117.35 125.63 1f2d s TYR 159 Ca 0.79 -0.88 -0.27 0.00 -2.44 0.00 0.00 57.07 54.28 1f2d s TYR 159 Cb -0.33 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 39.98 1f2d s TYR 159 CO 0.41 -0.44 0.97 -1.25 -1.34 0.00 0.00 175.55 173.89 1f2d s PRO 160 N 1.07 3.91 -0.47 4.97 0.04 -1.26 0.05 135.00 143.31 1f2d s PRO 160 Ca 0.00 0.72 0.04 0.00 0.04 0.00 0.00 61.00 61.81 1f2d s PRO 160 Cb -0.15 -3.78 0.12 0.00 0.04 0.00 0.00 34.50 30.74 1f2d s PRO 160 CO -0.01 -0.93 0.21 0.42 0.04 0.00 0.00 177.00 176.72 1f2d s ILE 161 N 3.53 2.43 1.00 0.56 1.01 0.27 -4.96 121.20 125.04 1f2d s ILE 161 Ca 0.40 -3.03 -0.14 0.00 0.00 0.00 0.00 60.65 57.88 1f2d s ILE 161 Cb -0.12 -2.72 0.22 0.00 0.01 0.00 0.00 42.46 39.86 1f2d s ILE 161 CO 0.18 -0.75 0.51 -0.81 0.00 0.00 0.00 174.94 174.06 1f2d n PRO 162 N 3.43 -2.41 -1.73 2.79 -0.04 -1.26 -3.75 135.00 132.02 1f2d n PRO 162 Ca 0.05 -0.85 -0.42 0.00 -0.04 0.00 0.00 63.50 62.24 1f2d n PRO 162 Cb 0.35 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1f2d n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f2d n ALA 163 N -4.52 2.76 -1.22 0.55 0.00 -1.26 -2.23 120.51 114.60 1f2d n ALA 163 Ca -0.11 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.62 1f2d n ALA 163 Cb 0.35 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 17.26 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 3.13 0.91 4.63 0.00 0.00 -1.26 -2.09 105.19 110.50 1f2d n GLY 164 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.72 0.18 0.00 0.02 -1.69 -0.52 113.55 110.82 1f2d h SER 166 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1f2d h SER 166 Cb 0.00 0.44 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1f2d h SER 166 CO 0.00 -0.24 -0.03 -0.62 -1.14 0.00 0.00 176.83 174.80 1f2d n GLU 167 N -5.44 0.94 -1.25 3.45 1.02 -1.26 -4.55 120.64 113.54 1f2d n GLU 167 Ca 0.07 -0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 56.65 1f2d n GLU 167 Cb 0.34 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.22 1.92 0.24 -0.32 2.46 -0.20 -4.89 115.29 112.28 1f2d s HIS 168 Ca 0.38 1.64 -0.06 0.00 0.47 0.00 0.00 55.06 57.49 1f2d s HIS 168 Cb 0.21 -3.47 0.28 0.00 -0.13 0.00 0.00 32.58 29.47 1f2d s HIS 168 CO 0.41 -2.73 1.89 -0.22 -2.47 0.00 0.00 174.74 171.62 1f2d h LYS 169 N -0.66 1.12 -0.63 2.88 3.64 -1.89 -2.68 116.57 118.35 1f2d h LYS 169 Ca -0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1f2d h LYS 169 Cb 1.29 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1f2d h LYS 169 CO 0.48 0.74 0.00 0.66 -2.27 0.00 0.00 179.45 179.06 1f2d n TYR 170 N -4.50 1.24 0.18 1.91 4.01 -1.26 -4.60 117.16 114.14 1f2d n TYR 170 Ca 0.11 -0.58 0.12 0.00 -0.16 0.00 0.00 57.90 57.39 1f2d n TYR 170 Cb 0.08 -0.16 0.62 0.00 -0.31 0.00 0.00 39.34 39.57 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 3.89 0.00 0.55 2.72 0.00 -1.60 -2.30 103.07 106.34 1f2d h GLY 171 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1f2d h GLY 171 CO 0.15 0.00 -1.57 0.61 0.00 0.00 0.00 176.54 175.73 1f2d n GLY 172 N -1.27 -1.20 0.22 4.60 0.00 -1.26 -4.34 105.19 101.93 1f2d n GLY 172 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 0.32 -0.15 0.99 3.38 -1.76 -3.21 115.31 114.88 1f2d h LEU 173 Ca -0.09 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1f2d h LEU 173 Cb 1.25 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1f2d h LEU 173 CO 0.01 0.21 -0.09 0.61 0.09 0.00 0.00 178.44 179.27 1f2d n GLY 174 N -1.27 -2.67 0.00 0.83 0.00 -1.26 -0.89 105.19 99.92 1f2d n GLY 174 Ca 0.07 0.61 0.09 0.00 0.00 0.00 0.00 46.02 46.79 1f2d n GLY 174 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1f2d n PHE 175 N -3.26 0.00 0.38 1.61 3.01 -1.22 -1.71 117.46 116.27 1f2d n PHE 175 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1f2d n PHE 175 Cb 0.04 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.00 0.00 -4.37 2.07 -1.02 -2.59 116.25 110.34 1f2d h VAL 176 Ca 0.00 -0.79 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 1f2d h VAL 176 Cb 0.00 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1f2d h VAL 176 CO 0.00 0.00 -1.21 1.23 0.02 0.00 0.00 177.57 177.61 1f2d h GLY 177 N 4.21 0.00 1.20 2.17 0.00 -1.22 -3.22 103.07 106.20 1f2d h GLY 177 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1f2d h GLY 177 CO 0.00 0.00 0.13 -2.75 0.00 0.00 0.00 176.54 173.92 1f2d h PHE 178 N 0.00 1.04 -0.83 5.60 3.04 -1.47 -0.58 116.94 123.74 1f2d h PHE 178 Ca -0.13 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.66 1f2d h PHE 178 Cb 1.60 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 39.77 1f2d h PHE 178 CO 0.00 0.87 0.37 0.00 -2.02 0.00 0.00 178.31 177.53 1f2d h ALA 179 N 1.19 1.09 -0.36 2.41 0.00 -1.54 -0.46 119.26 121.59 1f2d h ALA 179 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1f2d h ALA 179 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1f2d h ALA 179 CO 0.00 0.67 0.10 -0.44 0.00 0.00 0.00 179.25 179.58 1f2d h ASP 180 N 1.19 0.53 -0.90 0.00 3.32 -1.37 -2.47 116.42 116.72 1f2d h ASP 180 Ca 0.28 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1f2d h ASP 180 Cb 0.16 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1f2d h ASP 180 CO -0.03 0.60 0.59 -0.33 -1.72 0.00 0.00 179.24 178.35 1f2d h GLU 181 N 0.42 1.13 -0.19 3.56 5.08 -0.64 -2.14 114.58 121.80 1f2d h GLU 181 Ca 0.11 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1f2d h GLU 181 Cb 0.27 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1f2d h GLU 181 CO -0.00 0.75 0.13 0.28 -1.00 0.00 0.00 179.01 179.17 1f2d h VAL 182 N 1.17 1.05 -0.56 3.13 2.07 -0.84 0.11 116.25 122.38 1f2d h VAL 182 Ca 0.35 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 1f2d h VAL 182 Cb -0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1f2d h VAL 182 CO -0.10 0.05 0.15 0.40 0.02 0.00 0.00 177.57 178.09 1f2d h ILE 183 N 0.26 1.24 -0.52 4.57 5.03 -1.25 -0.92 117.51 125.92 1f2d h ILE 183 Ca 0.07 -0.86 -0.05 0.00 -0.12 0.00 0.00 64.86 63.90 1f2d h ILE 183 Cb -0.03 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 34.48 1f2d h ILE 183 CO -0.02 0.32 0.12 0.78 -0.68 0.00 0.00 178.15 178.67 1f2d h ASN 184 N 0.79 0.80 0.74 1.72 4.21 -1.21 -2.70 115.58 119.94 1f2d h ASN 184 Ca 0.18 -0.24 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 1f2d h ASN 184 Cb 0.32 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1f2d h ASN 184 CO -0.00 0.84 -0.20 1.56 -1.29 0.00 0.00 177.43 178.33 1f2d h GLN 185 N 0.74 0.00 -0.35 0.81 4.20 -0.58 -1.40 115.11 118.53 1f2d h GLN 185 Ca 0.16 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1f2d h GLN 185 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1f2d h GLN 185 CO 0.00 0.20 -0.19 0.93 -0.67 0.00 0.00 178.83 179.11 1f2d h GLU 186 N 0.00 0.75 0.76 1.46 5.08 -0.87 -0.77 114.58 120.99 1f2d h GLU 186 Ca -0.00 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1f2d h GLU 186 Cb 0.63 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1f2d h GLU 186 CO 0.03 0.95 -0.39 0.28 -1.00 0.00 0.00 179.01 178.88 1f2d h VAL 187 N 0.53 0.21 0.00 3.13 2.07 -1.11 0.11 116.25 121.20 1f2d h VAL 187 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1f2d h VAL 187 Cb 0.74 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1f2d h VAL 187 CO 0.06 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.70 1f2d h GLU 188 N -1.05 0.00 0.00 1.57 4.11 -1.22 -1.29 114.58 116.70 1f2d h GLU 188 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1f2d h GLU 188 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1f2d h GLU 188 CO 0.15 0.00 -1.24 1.28 0.07 0.00 0.00 179.01 179.27 1f2d n LEU 189 N -2.81 0.56 -0.23 3.06 4.77 -0.30 -4.97 117.00 117.09 1f2d n LEU 189 Ca -0.02 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1f2d n LEU 189 Cb 0.08 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1f2d n LEU 189 CO 0.17 -0.06 -0.03 0.61 -1.33 0.00 0.00 177.39 176.75 1f2d n GLY 190 N 1.27 0.61 3.21 -0.72 0.00 0.34 -5.01 105.19 104.89 1f2d n GLY 190 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 0.57 -0.06 -0.61 -4.36 -1.03 -5.04 121.20 108.64 1f2d s ILE 191 Ca 0.00 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1f2d s ILE 191 Cb 0.00 -2.04 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 1f2d s ILE 191 CO 0.00 -0.54 -0.23 -0.75 0.24 0.00 0.00 174.94 173.67 1f2d s LYS 192 N -3.93 2.61 -0.02 0.37 2.20 -1.26 -4.45 119.74 115.26 1f2d s LYS 192 Ca 0.22 -0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 54.70 1f2d s LYS 192 Cb 0.06 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 1f2d s LYS 192 CO 0.02 0.40 0.82 -0.06 -0.36 0.00 0.00 175.35 176.16 1f2d s PHE 193 N -0.19 3.63 -0.06 4.03 0.08 -1.26 -4.58 117.98 119.63 1f2d s PHE 193 Ca -0.02 1.45 -0.16 0.00 0.12 0.00 0.00 56.93 58.32 1f2d s PHE 193 Cb -0.14 -2.93 -0.30 0.00 -0.57 0.00 0.00 43.02 39.09 1f2d s PHE 193 CO 0.03 0.08 0.73 -0.44 -0.10 0.00 0.00 175.22 175.53 1f2d h ASP 194 N 6.60 0.53 -4.90 1.36 3.32 -1.19 -3.48 116.42 118.65 1f2d h ASP 194 Ca -0.41 -0.91 -0.19 0.00 0.02 0.00 0.00 57.03 55.54 1f2d h ASP 194 Cb 1.21 -0.17 -0.17 0.00 0.22 0.00 0.00 39.33 40.42 1f2d h ASP 194 CO 0.75 1.61 -0.70 -0.54 -1.72 0.00 0.00 179.24 178.64 1f2d s LYS 195 N -2.50 0.63 -0.14 3.56 -0.14 -1.20 -4.75 119.74 115.19 1f2d s LYS 195 Ca -0.16 -1.10 0.00 0.00 -1.36 0.00 0.00 55.97 53.36 1f2d s LYS 195 Cb 0.04 -0.03 0.02 0.00 -1.68 0.00 0.00 37.83 36.18 1f2d s LYS 195 CO 0.83 -0.04 -0.12 0.42 -0.76 0.00 0.00 175.35 175.68 1f2d s ILE 196 N -3.04 1.43 -0.15 2.17 1.01 -0.28 -0.89 121.20 121.45 1f2d s ILE 196 Ca 0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1f2d s ILE 196 Cb 0.01 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1f2d s ILE 196 CO -0.05 0.41 0.12 -0.69 0.00 0.00 0.00 174.94 174.72 1f2d s VAL 197 N 1.54 5.29 -0.28 2.92 1.01 -0.51 -0.17 120.40 130.20 1f2d s VAL 197 Ca 0.04 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1f2d s VAL 197 Cb -0.13 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 33.00 1f2d s VAL 197 CO -0.10 0.55 0.67 0.54 0.00 0.00 0.00 175.10 176.76 1f2d s VAL 198 N -0.48 -0.09 0.75 2.92 0.11 -0.88 -1.22 120.40 121.52 1f2d s VAL 198 Ca 0.12 0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 59.02 1f2d s VAL 198 Cb -0.12 -0.98 0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1f2d s VAL 198 CO 0.02 0.00 1.02 0.00 -3.33 0.00 0.00 175.10 172.81 1f2d n VAL 201 N 5.39 0.00 1.09 0.00 0.31 -1.26 -3.22 118.33 120.65 1f2d n VAL 201 Ca -0.08 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1f2d n VAL 201 Cb 0.50 -0.62 0.61 0.00 -0.91 0.00 0.00 33.84 33.42 1f2d n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1f2d n THR 202 N -1.82 0.00 0.00 2.52 -2.24 -1.26 -4.72 114.28 106.76 1f2d n THR 202 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1f2d n THR 202 Cb 0.00 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1f2d n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2d n GLY 203 N 1.45 2.82 0.41 3.38 0.00 -1.26 -4.67 105.19 107.33 1f2d n GLY 203 Ca 0.08 -0.76 0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 0.41 0.26 1.61 4.64 -1.87 -1.15 113.55 117.44 1f2d h SER 204 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1f2d h SER 204 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1f2d h SER 204 CO 0.00 0.11 -0.16 0.74 -0.87 0.00 0.00 176.83 176.66 1f2d h THR 205 N 0.38 0.00 -0.82 2.95 2.02 -1.91 0.48 112.91 116.01 1f2d h THR 205 Ca 0.54 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.83 1f2d h THR 205 Cb 1.42 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1f2d h THR 205 CO -0.23 0.00 0.46 0.74 0.37 0.00 0.00 175.52 176.86 1f2d h THR 206 N -0.39 0.88 -0.67 3.16 2.02 -1.81 -2.11 112.91 113.98 1f2d h THR 206 Ca -0.03 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1f2d h THR 206 Cb 0.31 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 1f2d h THR 206 CO 0.03 0.14 0.37 0.00 0.37 0.00 0.00 175.52 176.43 1f2d h ALA 207 N 1.47 0.90 -0.38 6.16 0.00 -1.08 -0.54 119.26 125.79 1f2d h ALA 207 Ca 0.40 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1f2d h ALA 207 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1f2d h ALA 207 CO -0.26 0.05 -0.34 0.78 0.00 0.00 0.00 179.25 179.47 1f2d h GLY 208 N 0.68 0.94 1.10 0.00 0.00 -0.27 -2.31 103.07 103.22 1f2d h GLY 208 Ca 0.30 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1f2d h GLY 208 CO -0.19 0.83 0.28 -2.22 0.00 0.00 0.00 176.54 175.25 1f2d h ILE 209 N 0.72 1.26 0.23 2.60 2.04 -0.97 -0.15 117.51 123.24 1f2d h ILE 209 Ca 0.07 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1f2d h ILE 209 Cb 0.91 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1f2d h ILE 209 CO 0.08 0.33 -0.11 -0.07 0.00 0.00 0.00 178.15 178.39 1f2d h LEU 210 N 1.10 -0.26 -1.20 1.44 3.38 -0.90 0.40 115.31 119.28 1f2d h LEU 210 Ca 0.25 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1f2d h LEU 210 Cb 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1f2d h LEU 210 CO -0.02 -0.14 -0.34 0.00 0.09 0.00 0.00 178.44 178.03 1f2d h ALA 211 N 0.40 1.33 0.14 1.53 0.00 -1.32 -1.89 119.26 119.45 1f2d h ALA 211 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1f2d h ALA 211 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1f2d h ALA 211 CO 0.05 0.48 -0.07 0.78 0.00 0.00 0.00 179.25 180.49 1f2d h GLY 212 N 1.09 -0.20 1.54 0.00 0.00 -0.83 -3.17 103.07 101.49 1f2d h GLY 212 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1f2d h GLY 212 CO 0.05 -0.07 0.20 -0.33 0.00 0.00 0.00 176.54 176.38 1f2d h MET 213 N -0.93 0.00 0.00 4.80 2.07 -0.20 0.42 114.93 121.09 1f2d h MET 213 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1f2d h MET 213 Cb 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.22 1f2d h MET 213 CO 0.03 0.00 0.00 0.00 1.07 0.00 0.00 176.91 178.01 1f2d h ALA 214 N 1.73 1.00 0.00 6.32 0.00 -1.34 0.15 119.26 127.12 1f2d h ALA 214 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1f2d h ALA 214 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1f2d h ALA 214 CO -0.00 0.00 -0.02 1.96 0.00 0.00 0.00 179.25 181.19 1f2d h GLN 215 N 0.00 0.00 -0.37 0.00 4.20 -0.12 0.19 115.11 119.01 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 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1f2d h GLN 215 CO 0.00 0.02 0.00 0.66 -0.67 0.00 0.00 178.83 178.84 1f2d n TYR 216 N -4.45 0.48 -3.08 2.96 4.01 -1.01 -4.92 117.16 111.15 1f2d n TYR 216 Ca -0.03 -0.35 -0.13 0.00 -0.16 0.00 0.00 57.90 57.23 1f2d n TYR 216 Cb 0.11 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.97 0.05 1.37 2.72 0.00 0.06 -4.97 105.19 105.39 1f2d n GLY 217 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.08 1.46 -0.29 1.61 1.74 0.49 -4.85 116.66 113.73 1f2d n ARG 218 Ca -0.03 -3.08 -0.04 0.00 -0.77 0.00 0.00 57.85 53.92 1f2d n ARG 218 Cb 0.55 -1.24 0.07 0.00 -1.02 0.00 0.00 32.46 30.82 1f2d n ARG 218 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1f2d h GLN 219 N 1.38 1.09 0.00 5.56 7.50 -1.83 -2.21 115.11 126.60 1f2d h GLN 219 Ca -0.02 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.03 1f2d h GLN 219 Cb 1.39 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 28.69 1f2d h GLN 219 CO 0.18 0.76 0.00 -0.25 -1.50 0.00 0.00 178.83 178.02 1f2d n ASP 220 N -4.47 0.00 0.16 1.46 8.00 -1.26 -0.49 116.55 119.96 1f2d n ASP 220 Ca 0.08 0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.75 1f2d n ASP 220 Cb 0.06 -0.07 0.15 0.00 -0.02 0.00 0.00 41.12 41.24 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 -3.45 -2.24 5.19 -1.69 -3.46 116.42 110.77 1f2d h ASP 221 Ca 0.00 -0.02 -0.52 0.00 -0.62 0.00 0.00 57.03 55.87 1f2d h ASP 221 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1f2d h ASP 221 CO 0.00 0.01 0.47 -0.69 -3.12 0.00 0.00 179.24 175.91 1f2d s VAL 222 N -3.24 4.12 -0.30 -1.35 1.01 0.36 -1.13 120.40 119.88 1f2d s VAL 222 Ca 0.05 1.69 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 1f2d s VAL 222 Cb 0.08 -4.08 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1f2d s VAL 222 CO 0.70 0.22 0.11 -0.63 0.00 0.00 0.00 175.10 175.51 1f2d s ILE 223 N 0.29 0.43 0.10 2.22 1.01 0.77 -4.42 121.20 121.60 1f2d s ILE 223 Ca 0.52 -1.09 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1f2d s ILE 223 Cb -0.28 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.79 1f2d s ILE 223 CO 0.32 -0.69 0.65 0.00 0.00 0.00 0.00 174.94 175.22 1f2d s ALA 224 N 1.84 3.52 -0.26 9.38 0.00 -0.43 -2.07 121.76 133.74 1f2d s ALA 224 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 1f2d s ALA 224 Cb -0.17 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 1f2d s ALA 224 CO -0.30 0.33 0.03 0.42 0.00 0.00 0.00 175.76 176.24 1f2d s ILE 225 N -1.01 3.76 0.29 0.00 -1.09 -0.78 -0.35 121.20 122.02 1f2d s ILE 225 Ca 0.32 -0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 57.89 1f2d s ILE 225 Cb -0.21 -2.85 -0.10 0.00 -1.58 0.00 0.00 42.46 37.73 1f2d s ILE 225 CO 0.22 0.23 0.92 -0.62 -1.23 0.00 0.00 174.94 174.46 1f2d s ASP 226 N 1.50 7.39 -0.02 3.58 2.15 -0.24 -0.54 116.67 130.49 1f2d s ASP 226 Ca 0.04 1.83 0.03 0.00 0.43 0.00 0.00 52.55 54.87 1f2d s ASP 226 Cb -0.16 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1f2d s ASP 226 CO 0.00 -0.00 0.85 0.00 -0.17 0.00 0.00 175.17 175.86 1f2d n ALA 227 N 0.81 1.70 -0.00 3.66 0.00 -1.20 -3.53 120.51 121.95 1f2d n ALA 227 Ca 0.01 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.18 1f2d n ALA 227 Cb 0.49 -0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 1f2d n ALA 227 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1f2d n SER 228 N -0.28 1.92 0.00 0.00 3.41 -1.26 -4.18 113.62 113.23 1f2d n SER 228 Ca 0.02 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1f2d n SER 228 Cb 0.56 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1f2d n SER 228 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1f2d n PHE 229 N -3.40 0.00 -2.56 7.33 7.35 -1.26 -3.08 117.46 121.84 1f2d n PHE 229 Ca -0.30 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.21 1f2d n PHE 229 Cb 1.05 -0.13 0.02 0.00 0.35 0.00 0.00 39.48 40.77 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 -2.95 1.72 -0.26 -2.13 -2.24 -1.26 -4.97 114.28 102.19 1f2d n THR 230 Ca 0.00 -4.00 -0.05 0.00 -2.27 0.00 0.00 64.05 57.73 1f2d n THR 230 Cb 0.00 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.30 -0.61 -0.29 3.42 7.64 -1.26 -2.14 113.62 120.07 1f2d n SER 231 Ca 0.25 1.13 -0.05 0.00 1.01 0.00 0.00 58.87 61.20 1f2d n SER 231 Cb 0.75 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.74 1f2d n SER 231 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1f2d n GLU 232 N -4.83 -0.26 0.13 1.43 0.28 -1.26 0.69 120.64 116.81 1f2d n GLU 232 Ca 0.03 1.08 -0.23 0.00 -0.16 0.00 0.00 57.16 57.88 1f2d n GLU 232 Cb 0.19 -1.59 -0.15 0.00 1.43 0.00 0.00 31.44 31.32 1f2d n GLU 232 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1f2d h LYS 233 N 0.00 0.52 -0.77 3.44 2.10 -1.86 -2.15 116.57 117.86 1f2d h LYS 233 Ca 0.16 -0.83 0.11 0.00 -2.00 0.00 0.00 60.65 58.08 1f2d h LYS 233 Cb 0.33 0.30 -0.08 0.00 -0.90 0.00 0.00 32.23 31.89 1f2d h LYS 233 CO -0.68 1.39 0.40 1.15 -2.00 0.00 0.00 179.45 179.71 1f2d h THR 234 N 0.17 0.83 0.00 0.07 2.02 -1.00 0.42 112.91 115.42 1f2d h THR 234 Ca -0.22 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.61 1f2d h THR 234 Cb 2.08 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1f2d h THR 234 CO 0.26 0.12 -0.61 0.50 0.37 0.00 0.00 175.52 176.15 1f2d h LYS 235 N 0.64 0.00 -0.07 6.66 3.64 0.22 -2.37 116.57 125.29 1f2d h LYS 235 Ca 0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1f2d h LYS 235 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1f2d h LYS 235 CO -0.29 0.61 -0.22 0.93 -2.27 0.00 0.00 179.45 178.21 1f2d h GLU 236 N 0.00 0.28 -0.09 1.90 5.08 -0.20 -2.60 114.58 118.95 1f2d h GLU 236 Ca -0.01 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1f2d h GLU 236 Cb 1.17 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1f2d h GLU 236 CO 0.08 0.82 -0.15 0.37 -1.00 0.00 0.00 179.01 179.13 1f2d h GLN 237 N -0.22 0.25 -1.00 2.33 4.15 -0.36 -2.77 115.11 117.49 1f2d h GLN 237 Ca -0.01 -0.16 0.14 0.00 0.77 0.00 0.00 58.65 59.39 1f2d h GLN 237 Cb 0.85 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.46 1f2d h GLN 237 CO 0.05 0.74 0.62 1.15 -1.93 0.00 0.00 178.83 179.46 1f2d h THR 238 N -0.21 0.87 0.00 2.39 2.02 -1.53 0.25 112.91 116.70 1f2d h THR 238 Ca 0.01 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 1f2d h THR 238 Cb 0.72 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1f2d h THR 238 CO 0.03 0.17 -0.49 0.25 0.37 0.00 0.00 175.52 175.86 1f2d h LEU 239 N 0.94 0.00 0.19 2.58 5.85 -1.45 -1.83 115.31 121.59 1f2d h LEU 239 Ca 0.52 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.94 1f2d h LEU 239 Cb 0.58 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.64 1f2d h LEU 239 CO -0.29 0.49 -1.27 -0.09 -0.34 0.00 0.00 178.44 176.94 1f2d h ARG 240 N 0.00 0.53 -0.61 1.25 2.43 -0.80 -2.82 114.38 114.36 1f2d h ARG 240 Ca -0.00 -0.82 -0.05 0.00 -0.81 0.00 0.00 59.98 58.29 1f2d h ARG 240 Cb 0.89 0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1f2d h ARG 240 CO 0.06 1.38 0.18 0.82 -1.51 0.00 0.00 179.97 180.90 1f2d h ILE 241 N 0.09 1.25 0.00 1.20 2.04 -0.99 -1.50 117.51 119.60 1f2d h ILE 241 Ca -0.21 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1f2d h ILE 241 Cb 1.98 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1f2d h ILE 241 CO 0.24 0.33 -0.21 0.00 0.00 0.00 0.00 178.15 178.50 1f2d h ALA 242 N 1.06 1.53 0.21 1.87 0.00 -1.39 -2.32 119.26 120.22 1f2d h ALA 242 Ca 0.19 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1f2d h ALA 242 Cb 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1f2d h ALA 242 CO -0.00 0.26 -1.50 -0.91 0.00 0.00 0.00 179.25 177.10 1f2d h ASN 243 N 0.00 0.70 -0.03 0.00 2.35 -1.16 -2.81 115.58 114.63 1f2d h ASN 243 Ca -0.00 -0.81 -0.00 0.00 -0.55 0.00 0.00 56.30 54.94 1f2d h ASN 243 Cb 0.40 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1f2d h ASN 243 CO 0.03 1.64 0.00 0.78 -1.65 0.00 0.00 177.43 178.24 1f2d h ASN 244 N 0.12 0.05 -0.29 5.81 2.35 -1.17 -3.08 115.58 119.37 1f2d h ASN 244 Ca -0.25 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1f2d h ASN 244 Cb 2.11 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 40.43 1f2d h ASN 244 CO 0.24 0.32 0.02 0.74 -1.65 0.00 0.00 177.43 177.10 1f2d h THR 245 N -0.21 0.81 -0.96 2.81 2.02 -1.55 -1.94 112.91 113.89 1f2d h THR 245 Ca 0.01 -0.04 0.26 0.00 0.77 0.00 0.00 66.41 67.41 1f2d h THR 245 Cb 0.29 0.69 -0.13 0.00 -1.74 0.00 0.00 68.15 67.25 1f2d h THR 245 CO 0.00 0.02 0.49 0.00 0.37 0.00 0.00 175.52 176.40 1f2d h ALA 246 N 1.24 1.68 -0.14 6.16 0.00 -1.44 0.26 119.26 127.02 1f2d h ALA 246 Ca 0.14 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1f2d h ALA 246 Cb 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1f2d h ALA 246 CO -0.22 -0.41 -0.51 0.87 0.00 0.00 0.00 179.25 178.99 1f2d h LYS 247 N 0.41 0.37 -0.71 0.00 1.57 -1.28 0.29 116.57 117.22 1f2d h LYS 247 Ca 0.64 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 59.15 1f2d h LYS 247 Cb 1.31 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 1f2d h LYS 247 CO -0.55 0.80 0.24 -0.07 -0.57 0.00 0.00 179.45 179.29 1f2d h LEU 248 N 0.29 1.01 -0.42 2.94 3.38 -0.21 -2.88 115.31 119.44 1f2d h LEU 248 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1f2d h LEU 248 Cb 1.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1f2d h LEU 248 CO 0.09 0.94 -0.24 2.30 0.09 0.00 0.00 178.44 181.61 1f2d n ILE 249 N -4.32 0.00 -0.08 1.22 -5.35 -0.91 -4.94 119.36 104.98 1f2d n ILE 249 Ca 0.05 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1f2d n ILE 249 Cb 0.21 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.34 0.64 3.66 3.28 0.00 -1.02 -2.40 105.19 110.69 1f2d n GLY 250 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.12 4.33 -0.04 1.61 1.01 0.99 -4.80 120.40 121.38 1f2d s VAL 251 Ca 0.00 1.61 -0.20 0.00 0.00 0.00 0.00 61.98 63.39 1f2d s VAL 251 Cb 0.00 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.20 1f2d s VAL 251 CO 0.00 -0.13 0.85 -0.33 0.00 0.00 0.00 175.10 175.49 1f2d h GLU 252 N 8.07 -0.32 -2.29 2.72 4.39 -1.97 -3.34 114.58 121.84 1f2d h GLU 252 Ca -0.26 0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.16 1f2d h GLU 252 Cb 1.10 0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1f2d h GLU 252 CO 0.97 0.02 0.03 1.58 -1.16 0.00 0.00 179.01 180.45 1f2d n HIS 253 N -5.01 0.26 -4.14 4.33 -0.00 -1.26 -4.90 115.22 104.50 1f2d n HIS 253 Ca -0.08 0.41 -0.34 0.00 -0.00 0.00 0.00 57.72 57.70 1f2d n HIS 253 Cb 0.25 -0.80 -0.10 0.00 -0.00 0.00 0.00 29.99 29.34 1f2d n HIS 253 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1f2d s GLU 254 N 0.04 3.78 -0.24 1.57 -1.05 -1.26 -4.97 118.70 116.57 1f2d s GLU 254 Ca 0.35 -0.38 -0.20 0.00 -0.15 0.00 0.00 54.97 54.59 1f2d s GLU 254 Cb -0.49 -3.10 -0.02 0.00 -0.44 0.00 0.00 34.13 30.08 1f2d s GLU 254 CO 0.22 0.33 0.59 -0.06 0.95 0.00 0.00 175.26 177.29 1f2d s PHE 255 N 0.18 3.30 -0.14 4.83 0.40 -1.26 -4.90 117.98 120.39 1f2d s PHE 255 Ca 0.03 0.79 0.14 0.00 -0.60 0.00 0.00 56.93 57.28 1f2d s PHE 255 Cb -0.13 -2.79 -0.20 0.00 0.51 0.00 0.00 43.02 40.42 1f2d s PHE 255 CO 0.01 -0.27 0.35 1.63 0.70 0.00 0.00 175.22 177.64 1f2d n LYS 256 N 5.48 0.86 -3.61 0.44 5.02 -1.26 -4.92 118.16 120.16 1f2d n LYS 256 Ca -0.02 -0.10 -0.06 0.00 -2.02 0.00 0.00 58.31 56.12 1f2d n LYS 256 Cb 0.49 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 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 -3.30 -0.26 0.12 4.39 2.15 -1.26 -5.13 116.67 113.38 1f2d s ASP 257 Ca -0.03 -0.17 -0.21 0.00 0.43 0.00 0.00 52.55 52.57 1f2d s ASP 257 Cb 0.09 0.40 0.06 0.00 -0.30 0.00 0.00 42.92 43.16 1f2d s ASP 257 CO 0.56 -0.69 0.53 0.72 -0.17 0.00 0.00 175.17 176.12 1f2d s PHE 258 N -3.10 -0.42 -0.23 -5.34 -0.12 -1.26 -5.11 117.98 102.39 1f2d s PHE 258 Ca 0.09 0.24 -0.29 0.00 -0.05 0.00 0.00 56.93 56.92 1f2d s PHE 258 Cb -0.01 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1f2d s PHE 258 CO -0.04 -0.76 1.67 0.99 -0.05 0.00 0.00 175.22 177.03 1f2d s THR 259 N -3.45 3.62 -0.40 -4.49 2.01 -1.26 -4.96 115.64 106.72 1f2d s THR 259 Ca 0.00 0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1f2d s THR 259 Cb -0.00 -3.66 0.13 0.00 0.01 0.00 0.00 72.50 68.97 1f2d s THR 259 CO -0.10 -0.30 0.20 -0.22 -0.69 0.00 0.00 174.62 173.51 1f2d s LEU 260 N 5.55 2.29 0.02 4.42 2.96 -1.26 -1.32 118.68 131.34 1f2d s LEU 260 Ca 0.74 -2.34 -0.30 0.00 -0.22 0.00 0.00 54.13 52.01 1f2d s LEU 260 Cb -0.25 -0.89 -0.06 0.00 0.50 0.00 0.00 46.19 45.49 1f2d s LEU 260 CO 0.31 -0.31 1.48 -0.62 -1.32 0.00 0.00 176.35 175.89 1f2d s ASP 261 N 0.75 6.77 -0.08 3.68 -1.08 0.52 -4.84 116.67 122.38 1f2d s ASP 261 Ca 0.16 2.23 0.12 0.00 -0.52 0.00 0.00 52.55 54.54 1f2d s ASP 261 Cb -0.23 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 38.90 1f2d s ASP 261 CO -0.05 -0.77 1.14 0.35 0.52 0.00 0.00 175.17 176.36 1f2d n THR 262 N 4.68 1.59 0.50 1.71 -2.24 -1.26 -1.08 114.28 118.18 1f2d n THR 262 Ca 0.14 -1.72 0.10 0.00 -2.27 0.00 0.00 64.05 60.29 1f2d n THR 262 Cb 0.43 0.05 0.40 0.00 -2.10 0.00 0.00 70.33 69.11 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 -0.88 0.08 0.00 -0.78 1.74 -1.26 -3.73 116.66 111.83 1f2d n ARG 263 Ca 0.11 0.29 0.02 0.00 -0.77 0.00 0.00 57.85 57.51 1f2d n ARG 263 Cb 0.53 -1.65 0.01 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.81 0.00 -0.31 -1.55 3.01 -1.26 -4.64 117.46 110.90 1f2d n PHE 264 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 1f2d n PHE 264 Cb 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.76 1f2d n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1f2d h ALA 265 N 0.89 1.08 -0.62 4.37 0.00 -1.64 -3.45 119.26 119.88 1f2d h ALA 265 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 54.91 54.34 1f2d h ALA 265 Cb 0.19 -0.33 0.07 0.00 0.00 0.00 0.00 17.79 17.71 1f2d h ALA 265 CO 0.00 0.64 -0.33 0.98 0.00 0.00 0.00 179.25 180.54 1f2d n TYR 266 N -4.33 -0.30 0.08 0.00 9.36 -1.26 -3.24 117.16 117.48 1f2d n TYR 266 Ca 0.08 0.60 0.01 0.00 3.32 0.00 0.00 57.90 61.91 1f2d n TYR 266 Cb 0.13 -1.22 -0.04 0.00 -0.63 0.00 0.00 39.34 37.59 1f2d n TYR 266 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1f2d h PRO 267 N 0.63 0.00 -1.98 2.98 0.13 -1.84 -3.39 132.00 128.54 1f2d h PRO 267 Ca -0.18 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.14 1f2d h PRO 267 Cb 0.90 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.88 1f2d h PRO 267 CO 0.36 0.43 0.62 0.00 -0.23 0.00 0.00 178.00 179.18 1f2d n TYR 269 N -0.27 1.54 -0.01 0.00 9.36 -1.18 -1.76 117.16 124.86 1f2d n TYR 269 Ca -0.06 0.66 0.00 0.00 3.32 0.00 0.00 57.90 61.82 1f2d n TYR 269 Cb 0.61 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 37.02 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 1.19 2.87 3.19 2.98 0.00 -1.26 -4.73 105.19 109.43 1f2d n GLY 270 Ca 0.09 0.00 -0.32 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 -2.97 1.99 0.80 1.61 1.01 -0.72 -4.71 120.40 117.41 1f2d s VAL 271 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1f2d s VAL 271 Cb 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1f2d s VAL 271 CO 0.00 0.54 1.16 -2.16 0.00 0.00 0.00 175.10 174.64 1f2d s PRO 272 N 0.49 1.93 0.22 2.72 0.04 -1.25 -4.27 135.00 134.90 1f2d s PRO 272 Ca -0.16 0.03 0.07 0.00 0.04 0.00 0.00 61.00 60.98 1f2d s PRO 272 Cb -0.17 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1f2d s PRO 272 CO 0.06 -1.59 -0.10 0.54 0.04 0.00 0.00 177.00 175.96 1f2d s ASN 273 N -4.59 2.45 0.57 6.66 6.03 -1.26 -4.68 114.94 120.13 1f2d s ASN 273 Ca 0.62 -1.09 0.36 0.00 -1.03 0.00 0.00 52.86 51.71 1f2d s ASN 273 Cb -0.11 -0.11 1.42 0.00 -3.03 0.00 0.00 41.25 39.42 1f2d s ASN 273 CO 0.49 -0.28 1.65 -0.33 -2.03 0.00 0.00 177.10 176.60 1f2d h GLU 274 N 2.49 0.00 -0.04 3.55 5.08 -1.99 0.39 114.58 124.06 1f2d h GLU 274 Ca -0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1f2d h GLU 274 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1f2d h GLU 274 CO 0.64 0.00 -0.04 0.78 -1.00 0.00 0.00 179.01 179.39 1f2d h GLY 275 N 0.00 0.10 0.60 -3.84 0.00 -1.98 -1.92 103.07 96.03 1f2d h GLY 275 Ca 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1f2d h GLY 275 CO -0.01 0.10 -0.38 -0.84 0.00 0.00 0.00 176.54 175.41 1f2d h THR 276 N -0.37 0.22 -0.99 4.70 2.02 -0.53 0.21 112.91 118.17 1f2d h THR 276 Ca 0.01 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.41 1f2d h THR 276 Cb 0.55 0.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 1f2d h THR 276 CO 0.01 0.00 0.62 0.40 0.37 0.00 0.00 175.52 176.92 1f2d h ILE 277 N -0.78 0.63 -0.32 3.11 1.08 -1.45 0.12 117.51 119.89 1f2d h ILE 277 Ca -0.03 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.17 1f2d h ILE 277 Cb 0.70 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1f2d h ILE 277 CO -0.07 0.10 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.07 1f2d h GLU 278 N 0.57 0.64 0.26 2.37 5.08 -0.35 -2.00 114.58 121.14 1f2d h GLU 278 Ca 0.57 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1f2d h GLU 278 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1f2d h GLU 278 CO -0.32 0.82 -0.13 0.00 -1.00 0.00 0.00 179.01 178.38 1f2d h ALA 279 N 0.80 -0.36 -0.83 3.43 0.00 0.16 0.12 119.26 122.58 1f2d h ALA 279 Ca 0.08 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1f2d h ALA 279 Cb 0.60 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1f2d h ALA 279 CO 0.04 -0.62 0.34 0.82 0.00 0.00 0.00 179.25 179.83 1f2d h ILE 280 N -0.52 0.56 -0.07 0.00 2.04 -0.90 0.21 117.51 118.83 1f2d h ILE 280 Ca -0.04 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 1f2d h ILE 280 Cb 0.38 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1f2d h ILE 280 CO 0.06 0.08 -0.52 0.03 0.00 0.00 0.00 178.15 177.79 1f2d h ARG 281 N 0.42 0.19 0.21 2.37 3.08 -1.11 -2.07 114.38 117.48 1f2d h ARG 281 Ca 0.49 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 1f2d h ARG 281 Cb 0.84 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1f2d h ARG 281 CO -0.47 0.67 -0.10 1.15 -1.07 0.00 0.00 179.97 180.14 1f2d h THR 282 N 0.15 0.78 -0.86 2.04 2.02 0.14 -1.10 112.91 116.07 1f2d h THR 282 Ca 0.00 -0.93 0.07 0.00 0.77 0.00 0.00 66.41 66.33 1f2d h THR 282 Cb 0.98 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 1f2d h THR 282 CO 0.08 0.18 0.53 0.00 0.37 0.00 0.00 175.52 176.67 1f2d h ALA 284 N 1.43 0.57 0.00 0.00 0.00 -1.30 0.13 119.26 120.09 1f2d h ALA 284 Ca 0.39 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1f2d h ALA 284 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1f2d h ALA 284 CO -0.20 0.58 -0.18 0.93 0.00 0.00 0.00 179.25 180.38 1f2d h GLU 285 N 0.69 0.00 0.02 0.00 5.08 -0.68 -1.02 114.58 118.67 1f2d h GLU 285 Ca 0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.08 1f2d h GLU 285 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 1f2d h GLU 285 CO 0.07 0.18 -2.27 1.04 -1.00 0.00 0.00 179.01 177.03 1f2d n GLN 286 N -3.26 0.68 0.00 2.33 1.13 0.00 -4.73 117.38 113.53 1f2d n GLN 286 Ca 0.01 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1f2d n GLN 286 Cb 0.46 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.22 1f2d n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1f2d n GLU 287 N -3.06 5.78 -1.07 -1.09 -0.58 0.03 -4.57 120.64 116.07 1f2d n GLU 287 Ca -0.35 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.37 1f2d n GLU 287 Cb 1.07 -0.46 -0.01 0.00 -0.57 0.00 0.00 31.44 31.47 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 0.94 0.57 3.72 0.62 0.00 -0.38 -5.00 105.19 105.65 1f2d n GLY 288 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.94 5.29 -0.14 1.61 1.01 -1.25 -4.96 120.40 120.02 1f2d s VAL 289 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1f2d s VAL 289 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1f2d s VAL 289 CO 0.00 0.37 0.23 -0.76 0.00 0.00 0.00 175.10 174.94 1f2d s LEU 290 N 0.61 4.30 0.23 3.92 1.43 -1.26 -3.08 118.68 124.83 1f2d s LEU 290 Ca 0.17 0.49 0.10 0.00 -1.03 0.00 0.00 54.13 53.86 1f2d s LEU 290 Cb -0.13 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1f2d s LEU 290 CO 0.05 0.22 -0.18 0.42 0.23 0.00 0.00 176.35 177.09 1f2d s THR 291 N -0.12 2.11 -0.03 5.49 -4.23 -1.26 -4.78 115.64 112.82 1f2d s THR 291 Ca 0.15 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 1f2d s THR 291 Cb -0.13 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1f2d s THR 291 CO 0.04 -0.44 0.16 1.51 -0.54 0.00 0.00 174.62 175.35 1f2d s ASP 292 N -3.25 6.25 0.66 3.99 -4.77 -1.26 -4.70 116.67 113.59 1f2d s ASP 292 Ca 0.25 0.33 0.40 0.00 -3.30 0.00 0.00 52.55 50.22 1f2d s ASP 292 Cb -0.04 -1.95 2.17 0.00 -1.09 0.00 0.00 42.92 42.02 1f2d s ASP 292 CO 0.10 0.29 2.24 -0.65 0.70 0.00 0.00 175.17 177.85 1f2d h PRO 293 N 4.07 0.00 0.00 2.11 0.11 -1.95 0.56 132.00 136.89 1f2d h PRO 293 Ca -0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1f2d h PRO 293 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1f2d h PRO 293 CO 0.66 0.00 -0.90 0.28 -0.21 0.00 0.00 178.00 177.83 1f2d h VAL 294 N 0.00 0.58 0.00 3.15 2.07 -1.93 -3.31 116.25 116.81 1f2d h VAL 294 Ca 0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1f2d h VAL 294 Cb 0.21 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1f2d h VAL 294 CO -0.00 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.57 1f2d n TYR 295 N -4.52 0.00 0.26 1.57 4.02 -1.21 -4.54 117.16 112.74 1f2d n TYR 295 Ca -0.21 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1f2d n TYR 295 Cb 0.50 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.52 1f2d n TYR 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1f2d h GLU 296 N 0.00 0.00 0.00 -0.72 4.39 -1.84 -1.68 114.58 114.72 1f2d h GLU 296 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1f2d h GLU 296 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1f2d h GLU 296 CO 0.00 0.07 -0.15 0.78 -1.16 0.00 0.00 179.01 178.55 1f2d h GLY 297 N 0.29 0.00 0.76 -3.84 0.00 -0.15 -0.47 103.07 99.66 1f2d h GLY 297 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1f2d h GLY 297 CO 0.01 0.00 -1.88 0.50 0.00 0.00 0.00 176.54 175.17 1f2d h LYS 298 N 0.00 0.33 -0.13 4.80 1.57 -1.50 -2.14 116.57 119.50 1f2d h LYS 298 Ca -0.00 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 1f2d h LYS 298 Cb 0.49 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1f2d h LYS 298 CO 0.02 1.27 -0.05 0.66 -0.57 0.00 0.00 179.45 180.79 1f2d h SER 299 N 0.09 0.18 0.12 0.86 4.64 -1.22 -0.05 113.55 118.16 1f2d h SER 299 Ca -0.39 -0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 60.63 1f2d h SER 299 Cb 2.07 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 64.13 1f2d h SER 299 CO 0.13 0.26 -1.16 -0.03 -0.87 0.00 0.00 176.83 175.16 1f2d h MET 300 N 0.19 0.63 -0.09 4.77 1.85 -1.16 -1.91 114.93 119.21 1f2d h MET 300 Ca 0.04 -0.77 -0.12 0.00 -0.61 0.00 0.00 59.70 58.25 1f2d h MET 300 Cb 0.21 0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 1f2d h MET 300 CO 0.01 1.34 -0.48 -0.56 -0.40 0.00 0.00 176.91 176.81 1f2d h GLN 301 N 0.31 0.22 -0.32 0.39 3.07 -0.94 -1.54 115.11 116.31 1f2d h GLN 301 Ca -0.16 -0.12 -0.11 0.00 0.09 0.00 0.00 58.65 58.35 1f2d h GLN 301 Cb 1.82 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 29.38 1f2d h GLN 301 CO 0.22 0.66 -0.23 0.78 0.09 0.00 0.00 178.83 180.35 1f2d h GLY 302 N 1.33 0.78 0.63 0.06 0.00 -1.05 -0.92 103.07 103.90 1f2d h GLY 302 Ca 0.01 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.63 1f2d h GLY 302 CO 0.07 0.68 0.11 -2.00 0.00 0.00 0.00 176.54 175.40 1f2d h LEU 303 N 0.48 0.08 -0.60 3.11 7.12 -1.02 0.18 115.31 124.68 1f2d h LEU 303 Ca 0.06 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.10 1f2d h LEU 303 Cb 0.79 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.94 1f2d h LEU 303 CO 0.06 0.08 0.28 0.40 -0.13 0.00 0.00 178.44 179.14 1f2d h ILE 304 N 0.25 1.21 -0.41 4.05 2.04 -1.19 -1.95 117.51 121.51 1f2d h ILE 304 Ca 0.17 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1f2d h ILE 304 Cb 0.17 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1f2d h ILE 304 CO -0.20 0.24 0.21 0.00 0.00 0.00 0.00 178.15 178.40 1f2d h ALA 305 N 1.12 0.53 -0.39 1.87 0.00 -0.48 -2.04 119.26 119.87 1f2d h ALA 305 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1f2d h ALA 305 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1f2d h ALA 305 CO -0.03 0.08 0.06 -0.07 0.00 0.00 0.00 179.25 179.30 1f2d h LEU 306 N 0.53 0.54 -0.03 0.00 3.38 -0.46 -2.64 115.31 116.63 1f2d h LEU 306 Ca 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1f2d h LEU 306 Cb 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1f2d h LEU 306 CO -0.02 0.57 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 1f2d h ILE 307 N 0.57 1.35 -0.54 1.22 2.04 -1.13 -1.40 117.51 119.61 1f2d h ILE 307 Ca 0.13 -1.07 0.10 0.00 1.00 0.00 0.00 64.86 65.02 1f2d h ILE 307 Cb 0.27 2.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 1f2d h ILE 307 CO 0.00 0.29 0.05 0.11 0.00 0.00 0.00 178.15 178.60 1f2d h LYS 308 N -0.34 0.16 -0.24 2.37 1.79 -1.22 0.23 116.57 119.32 1f2d h LYS 308 Ca 0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f2d h LYS 308 Cb 0.47 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1f2d h LYS 308 CO 0.01 0.11 0.00 -0.85 -1.08 0.00 0.00 179.45 177.63 1f2d n GLU 309 N -5.20 0.85 -3.80 3.15 0.28 -1.01 -4.87 120.64 110.05 1f2d n GLU 309 Ca 0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.82 1f2d n GLU 309 Cb 0.29 -1.12 0.03 0.00 1.43 0.00 0.00 31.44 32.07 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 -0.34 -2.63 0.04 -1.84 8.00 0.07 -4.89 116.55 114.96 1f2d n ASP 310 Ca 0.00 -0.81 -0.04 0.00 0.71 0.00 0.00 54.79 54.65 1f2d n ASP 310 Cb 0.06 -3.95 0.19 0.00 -0.02 0.00 0.00 41.12 37.40 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 -1.97 0.47 -2.82 1.24 3.20 -1.43 -3.44 116.97 112.21 1f2d h TYR 311 Ca -0.60 -0.12 -0.56 0.00 3.14 0.00 0.00 58.73 60.60 1f2d h TYR 311 Cb 1.37 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1f2d h TYR 311 CO 0.51 0.71 -0.39 -0.06 -1.64 0.00 0.00 178.16 177.28 1f2d s PHE 312 N -4.30 3.49 0.63 -3.82 0.08 -1.26 -5.07 117.98 107.73 1f2d s PHE 312 Ca -0.06 0.29 -0.18 0.00 0.12 0.00 0.00 56.93 57.10 1f2d s PHE 312 Cb 0.13 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1f2d s PHE 312 CO 0.79 0.46 1.21 1.63 -0.10 0.00 0.00 175.22 179.21 1f2d n LYS 313 N -0.37 1.08 -1.75 0.44 5.02 -1.26 -4.88 118.16 116.44 1f2d n LYS 313 Ca -0.05 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.24 1f2d n LYS 313 Cb 0.53 -2.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.09 1f2d n LYS 313 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1f2d n PRO 314 N -1.65 2.56 -1.03 1.97 -0.02 -1.26 -2.08 135.00 133.49 1f2d n PRO 314 Ca 0.15 0.90 -0.01 0.00 -2.02 0.00 0.00 63.50 62.52 1f2d n PRO 314 Cb 0.48 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 0.93 0.39 3.74 -1.23 0.00 -0.81 -4.99 105.19 103.21 1f2d n GLY 315 Ca 0.04 -0.08 -0.36 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 s ALA 316 N -1.68 2.40 -0.43 4.61 0.00 -0.89 -4.56 121.76 121.22 1f2d s ALA 316 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1f2d s ALA 316 Cb 0.00 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.66 1f2d s ALA 316 CO 0.00 -1.49 0.32 -0.80 0.00 0.00 0.00 175.76 173.79 1f2d s ASN 317 N -1.56 6.06 -0.28 0.00 0.01 -1.26 -0.26 114.94 117.65 1f2d s ASN 317 Ca 0.80 -1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.80 1f2d s ASN 317 Cb -0.34 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.18 1f2d s ASN 317 CO 0.38 -0.51 0.06 -0.69 -1.51 0.00 0.00 177.10 174.83 1f2d s VAL 318 N 1.64 3.87 -0.63 1.60 1.01 -0.62 -0.51 120.40 126.76 1f2d s VAL 318 Ca 0.04 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1f2d s VAL 318 Cb -0.21 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.30 1f2d s VAL 318 CO 0.08 0.15 0.88 -0.22 0.00 0.00 0.00 175.10 175.99 1f2d s LEU 319 N 1.50 4.68 0.36 3.92 2.96 -0.07 -1.33 118.68 130.69 1f2d s LEU 319 Ca 0.03 -1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 52.61 1f2d s LEU 319 Cb -0.17 -2.41 -0.10 0.00 0.50 0.00 0.00 46.19 44.02 1f2d s LEU 319 CO 0.02 -1.32 0.97 -0.47 -1.32 0.00 0.00 176.35 174.23 1f2d s TYR 320 N 3.62 3.54 -0.27 5.38 5.04 0.14 -1.43 117.35 133.36 1f2d s TYR 320 Ca 0.19 1.72 -0.03 0.00 -2.44 0.00 0.00 57.07 56.51 1f2d s TYR 320 Cb -0.19 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 39.18 1f2d s TYR 320 CO 0.10 -0.04 -0.00 0.08 -1.34 0.00 0.00 175.55 174.35 1f2d s VAL 321 N -1.71 3.28 -0.56 3.14 1.01 -0.35 -1.53 120.40 123.67 1f2d s VAL 321 Ca 0.54 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1f2d s VAL 321 Cb -0.18 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.56 1f2d s VAL 321 CO 0.23 0.11 0.74 -2.28 0.00 0.00 0.00 175.10 173.90 1f2d s HIS 322 N 1.37 2.94 -1.74 5.22 2.46 -0.84 -4.65 115.29 120.07 1f2d s HIS 322 Ca 0.00 -0.57 0.30 0.00 0.47 0.00 0.00 55.06 55.26 1f2d s HIS 322 Cb -0.17 -3.85 1.41 0.00 -0.13 0.00 0.00 32.58 29.84 1f2d s HIS 322 CO -0.02 -1.24 1.96 1.28 -2.47 0.00 0.00 174.74 174.26 1f2d n LEU 323 N 6.63 0.36 0.00 8.88 4.77 -1.26 -1.04 117.00 135.34 1f2d n LEU 323 Ca -0.06 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1f2d n LEU 323 Cb 0.45 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1f2d n LEU 323 CO 0.58 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1f2d n GLY 324 N 1.22 0.61 2.63 -0.72 0.00 -1.26 -2.25 105.19 105.42 1f2d n GLY 324 Ca 0.17 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 2.63 0.30 -0.02 0.00 -1.26 -4.57 105.19 102.26 1f2d n GLY 325 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 1.52 -0.11 4.61 0.00 -1.90 -2.63 119.26 120.76 1f2d h ALA 326 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1f2d h ALA 326 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f2d h ALA 326 CO 0.00 0.01 -0.08 -1.35 0.00 0.00 0.00 179.25 177.82 1f2d h PRO 327 N 0.00 0.16 0.00 0.00 0.11 -1.98 -1.75 132.00 128.54 1f2d h PRO 327 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1f2d h PRO 327 Cb 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1f2d h PRO 327 CO 0.00 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.05 1f2d n ALA 328 N -2.50 1.87 0.14 -0.75 0.00 -0.99 -3.49 120.51 114.80 1f2d n ALA 328 Ca -0.01 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.46 1f2d n ALA 328 Cb 0.21 -1.28 0.61 0.00 0.00 0.00 0.00 19.45 18.99 1f2d n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1f2d h LEU 329 N 0.00 0.10 -1.96 0.00 5.85 -1.46 -2.23 115.31 115.61 1f2d h LEU 329 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f2d h LEU 329 Cb 0.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1f2d h LEU 329 CO 0.00 0.07 0.00 0.28 -0.34 0.00 0.00 178.44 178.45 1f2d h SER 330 N 0.11 0.00 -0.18 1.25 0.02 -1.79 -1.63 113.55 111.33 1f2d h SER 330 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1f2d h SER 330 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1f2d h SER 330 CO -0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 1f2d n ALA 331 N -1.91 2.51 -2.21 3.77 0.00 -0.84 -3.92 120.51 117.91 1f2d n ALA 331 Ca -0.02 -0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.05 1f2d n ALA 331 Cb 0.08 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 0.10 0.00 -0.02 0.00 4.02 -0.61 -4.71 117.16 115.92 1f2d n TYR 332 Ca 0.12 -0.69 0.20 0.00 -0.01 0.00 0.00 57.90 57.52 1f2d n TYR 332 Cb 0.23 -0.16 0.67 0.00 -0.02 0.00 0.00 39.34 40.06 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 0.87 0.04 -0.98 7.72 4.64 -1.69 -1.88 113.55 122.28 1f2d h SER 333 Ca -0.15 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1f2d h SER 333 Cb 1.63 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.63 1f2d h SER 333 CO 0.07 0.02 0.62 0.77 -0.87 0.00 0.00 176.83 177.44 1f2d h SER 334 N 0.05 0.87 0.63 4.97 4.64 -1.93 -2.15 113.55 120.64 1f2d h SER 334 Ca 0.27 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1f2d h SER 334 Cb 1.02 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1f2d h SER 334 CO -0.01 0.46 -0.29 -0.26 -0.87 0.00 0.00 176.83 175.86 1f2d h PHE 335 N 0.94 0.00 -3.41 4.77 -1.00 -1.75 -3.38 116.94 113.10 1f2d h PHE 335 Ca 0.48 0.00 -0.72 0.00 2.81 0.00 0.00 57.97 60.55 1f2d h PHE 335 Cb 0.52 0.00 -0.34 0.00 3.61 0.00 0.00 35.95 39.74 1f2d h PHE 335 CO -0.00 0.29 -0.09 -0.06 -1.61 0.00 0.00 178.31 176.84 1f2d s PHE 336 N -3.89 3.83 0.47 -0.55 0.40 -0.81 -5.07 117.98 112.36 1f2d s PHE 336 Ca -0.01 -2.89 -0.17 0.00 -0.60 0.00 0.00 56.93 53.26 1f2d s PHE 336 Cb 0.12 -3.31 -0.09 0.00 0.51 0.00 0.00 43.02 40.25 1f2d s PHE 336 CO 0.66 -0.79 0.94 -1.25 0.70 0.00 0.00 175.22 175.48 1f2d s PRO 337 N -1.03 4.01 -0.11 0.24 0.04 -1.26 -4.97 135.00 131.92 1f2d s PRO 337 Ca 0.25 0.92 -0.35 0.00 0.04 0.00 0.00 61.00 61.86 1f2d s PRO 337 Cb -0.10 -2.20 -0.13 0.00 0.04 0.00 0.00 34.50 32.12 1f2d s PRO 337 CO -0.10 -0.15 1.83 2.41 0.04 0.00 0.00 177.00 181.03 1f2d n THR 338 N -1.22 0.49 -2.12 1.26 -1.04 -1.26 -4.91 114.28 105.48 1f2d n THR 338 Ca 0.06 -0.09 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 1f2d n THR 338 Cb 0.54 -1.72 -0.01 0.00 -1.82 0.00 0.00 70.33 67.32 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 3.76 3.92 0.45 -2.82 2.20 -1.26 -5.00 119.74 120.98 1f2d s LYS 339 Ca 0.93 2.04 -0.20 0.00 -0.36 0.00 0.00 55.97 58.38 1f2d s LYS 339 Cb -0.76 -2.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 1f2d s LYS 339 CO 0.53 -0.50 0.97 0.99 -0.36 0.00 0.00 175.35 176.99 1f2d s THR 340 N -1.33 4.28 -0.90 3.43 2.01 -1.26 -5.33 115.64 116.54 1f2d s THR 340 Ca 0.58 1.39 0.07 0.00 0.31 0.00 0.00 61.69 64.04 1f2d s THR 340 Cb -0.35 -3.58 0.06 0.00 0.01 0.00 0.00 72.50 68.63 1f2d s THR 340 CO 0.45 -0.34 0.73 0.00 -0.69 0.00 0.00 174.62 174.76