#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0d n LEU 4 N 0.00 0.50 0.19 1.20 4.77 -1.26 -1.56 117.00 120.84 2d0d n LEU 4 Ca 0.00 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 2d0d n LEU 4 Cb 0.00 -0.67 0.49 0.00 -2.33 0.00 0.00 43.42 40.91 2d0d n LEU 4 CO 0.00 -0.69 0.90 -0.33 -1.33 0.00 0.00 177.39 175.93 2d0d h GLU 5 N 0.00 0.00 -5.70 3.23 5.08 -2.03 -3.42 114.58 111.74 2d0d h GLU 5 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2d0d h GLU 5 Cb 0.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2d0d h GLU 5 CO 0.00 0.00 -0.16 0.42 -1.00 0.00 0.00 179.01 178.27 2d0d s ILE 6 N -3.37 5.20 0.00 3.13 1.01 -0.60 -4.68 121.20 121.89 2d0d s ILE 6 Ca 0.05 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2d0d s ILE 6 Cb 0.09 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2d0d s ILE 6 CO 0.52 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.40 2d0d n GLY 7 N 3.29 1.81 3.91 6.18 0.00 -1.26 -4.96 105.19 114.16 2d0d n GLY 7 Ca -0.08 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 2d0d n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0d s LYS 8 N 2.47 2.96 -0.03 1.61 1.02 0.72 -4.88 119.74 123.62 2d0d s LYS 8 Ca 0.00 -1.11 0.07 0.00 0.02 0.00 0.00 55.97 54.95 2d0d s LYS 8 Cb 0.00 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2d0d s LYS 8 CO 0.00 0.17 -0.23 0.45 -0.92 0.00 0.00 175.35 174.82 2d0d s SER 9 N -4.03 2.71 -0.09 2.83 0.15 -1.26 -0.94 113.70 113.08 2d0d s SER 9 Ca 0.40 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.44 2d0d s SER 9 Cb -0.08 -0.44 0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2d0d s SER 9 CO 0.28 0.26 0.44 -0.51 1.20 0.00 0.00 173.24 174.91 2d0d s ILE 10 N -0.40 0.02 -0.21 6.45 2.07 -0.54 -4.96 121.20 123.64 2d0d s ILE 10 Ca 0.05 -0.19 -0.27 0.00 -1.41 0.00 0.00 60.65 58.83 2d0d s ILE 10 Cb -0.10 -0.70 -0.00 0.00 0.13 0.00 0.00 42.46 41.79 2d0d s ILE 10 CO 0.00 -0.10 0.94 -0.22 -1.91 0.00 0.00 174.94 173.65 2d0d s LEU 11 N -0.66 4.12 -0.06 8.50 2.96 -1.26 -0.06 118.68 132.22 2d0d s LEU 11 Ca -0.08 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2d0d s LEU 11 Cb -0.03 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.30 2d0d s LEU 11 CO 0.04 -0.56 -0.02 0.00 -1.32 0.00 0.00 176.35 174.50 2d0d s ALA 12 N 2.81 0.70 -1.41 5.97 0.00 -0.32 -4.78 121.76 124.72 2d0d s ALA 12 Ca 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2d0d s ALA 12 Cb -0.16 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.36 2d0d s ALA 12 CO 0.09 -0.30 0.44 0.00 0.00 0.00 0.00 175.76 175.98 2d0d n ALA 13 N 4.75 -0.95 -0.98 0.00 0.00 -1.26 -0.85 120.51 121.21 2d0d n ALA 13 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2d0d n ALA 13 Cb 0.50 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2d0d n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0d n GLY 14 N -1.26 0.55 3.24 0.00 0.00 -1.26 -5.00 105.19 101.45 2d0d n GLY 14 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2d0d n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0d s VAL 15 N -2.34 2.23 -0.15 1.61 1.01 -0.03 -5.07 120.40 117.66 2d0d s VAL 15 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2d0d s VAL 15 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2d0d s VAL 15 CO 0.00 0.55 1.68 -0.22 0.00 0.00 0.00 175.10 177.11 2d0d s LEU 16 N 0.40 4.04 -0.10 3.92 2.96 -1.26 -1.18 118.68 127.46 2d0d s LEU 16 Ca -0.16 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.66 2d0d s LEU 16 Cb -0.17 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2d0d s LEU 16 CO 0.07 -1.17 -0.12 -0.89 -1.32 0.00 0.00 176.35 172.92 2d0d s THR 17 N 4.95 3.18 -0.04 3.68 2.01 0.92 -0.95 115.64 129.38 2d0d s THR 17 Ca 0.75 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 2d0d s THR 17 Cb -0.29 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2d0d s THR 17 CO 0.30 0.55 0.57 0.21 -0.69 0.00 0.00 174.62 175.56 2d0d s ASN 18 N -0.06 6.90 0.20 3.53 2.47 -1.26 -1.46 114.94 125.25 2d0d s ASN 18 Ca -0.02 1.07 -0.18 0.00 0.42 0.00 0.00 52.86 54.15 2d0d s ASN 18 Cb -0.14 -2.35 0.03 0.00 -1.45 0.00 0.00 41.25 37.35 2d0d s ASN 18 CO 0.04 0.06 0.54 -0.72 -3.72 0.00 0.00 177.10 173.30 2d0d s TYR 19 N 0.10 -0.17 0.01 0.43 1.13 -0.11 -0.72 117.35 118.00 2d0d s TYR 19 Ca 0.30 -0.16 0.07 0.00 -1.41 0.00 0.00 57.07 55.87 2d0d s TYR 19 Cb -0.17 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 2d0d s TYR 19 CO 0.15 -0.93 -0.20 -1.01 -2.51 0.00 0.00 175.55 171.06 2d0d s HIS 20 N -3.86 2.52 -0.23 -3.49 3.76 -0.48 -0.20 115.29 113.31 2d0d s HIS 20 Ca 0.08 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2d0d s HIS 20 Cb -0.01 -1.50 0.08 0.00 1.11 0.00 0.00 32.58 32.26 2d0d s HIS 20 CO -0.04 0.17 0.11 0.34 -0.85 0.00 0.00 174.74 174.47 2d0d s ASP 21 N -1.08 2.94 -0.03 1.40 -1.08 -1.25 -1.22 116.67 116.35 2d0d s ASP 21 Ca 0.13 -0.95 0.02 0.00 -0.52 0.00 0.00 52.55 51.23 2d0d s ASP 21 Cb -0.10 -0.32 0.01 0.00 -1.46 0.00 0.00 42.92 41.05 2d0d s ASP 21 CO 0.02 -0.39 -0.08 -0.69 0.52 0.00 0.00 175.17 174.55 2d0d s VAL 22 N 2.10 0.75 0.00 1.11 1.01 -0.45 -4.97 120.40 119.95 2d0d s VAL 22 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2d0d s VAL 22 Cb -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2d0d s VAL 22 CO -0.22 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2d0d n GLY 23 N 3.46 0.72 3.16 4.51 0.00 -1.26 0.36 105.19 116.14 2d0d n GLY 23 Ca -0.20 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 2d0d n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d0d s GLU 24 N -1.46 0.81 0.00 1.61 2.02 -1.20 -4.50 118.70 115.98 2d0d s GLU 24 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2d0d s GLU 24 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.98 2d0d s GLU 24 CO 0.00 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.69 2d0d n GLY 25 N 0.15 0.12 3.68 -1.39 0.00 -1.26 -2.97 105.19 103.51 2d0d n GLY 25 Ca -0.13 -1.88 -0.46 0.00 0.00 0.00 0.00 46.02 43.55 2d0d n GLY 25 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d0d n GLN 26 N 0.00 2.25 -2.61 1.61 -0.06 -1.26 -4.18 117.38 113.14 2d0d n GLN 26 Ca 0.00 0.81 -0.39 0.00 -2.00 0.00 0.00 57.00 55.42 2d0d n GLN 26 Cb 0.00 -2.61 -0.05 0.00 -4.06 0.00 0.00 30.24 23.52 2d0d n GLN 26 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2d0d s PRO 27 N 1.31 4.64 -0.06 3.69 0.04 -1.26 -1.37 135.00 141.99 2d0d s PRO 27 Ca 0.80 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.45 2d0d s PRO 27 Cb -0.65 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 30.82 2d0d s PRO 27 CO 0.38 0.27 -0.05 0.08 0.04 0.00 0.00 177.00 177.73 2d0d s VAL 28 N -1.29 0.61 -0.21 -0.36 1.01 -0.05 -1.80 120.40 118.31 2d0d s VAL 28 Ca 0.46 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 2d0d s VAL 28 Cb -0.27 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2d0d s VAL 28 CO 0.34 0.26 0.07 -0.63 0.00 0.00 0.00 175.10 175.14 2d0d s ILE 29 N 1.18 4.61 -0.22 2.22 -1.09 0.02 -0.76 121.20 127.16 2d0d s ILE 29 Ca -0.07 -0.09 -0.08 0.00 -2.23 0.00 0.00 60.65 58.18 2d0d s ILE 29 Cb -0.14 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 2d0d s ILE 29 CO -0.01 0.41 0.09 -0.76 -1.23 0.00 0.00 174.94 173.44 2d0d s LEU 30 N 0.85 3.81 -0.27 2.97 1.43 0.23 -0.73 118.68 126.97 2d0d s LEU 30 Ca 0.04 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2d0d s LEU 30 Cb -0.14 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2d0d s LEU 30 CO 0.02 0.09 -0.02 -0.63 0.23 0.00 0.00 176.35 176.04 2d0d s ILE 31 N 0.87 3.09 1.07 -0.59 -1.09 0.82 -4.04 121.20 121.33 2d0d s ILE 31 Ca 0.05 -1.05 -0.13 0.00 -2.23 0.00 0.00 60.65 57.29 2d0d s ILE 31 Cb -0.13 -2.62 0.23 0.00 -1.58 0.00 0.00 42.46 38.36 2d0d s ILE 31 CO 0.03 0.11 1.07 -1.38 -1.23 0.00 0.00 174.94 173.54 2d0d s HIS 32 N 1.34 1.77 0.00 3.97 -3.43 -1.26 -1.15 115.29 116.53 2d0d s HIS 32 Ca -0.01 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 2d0d s HIS 32 Cb -0.17 -3.23 0.00 0.00 -1.43 0.00 0.00 32.58 27.74 2d0d s HIS 32 CO -0.03 -3.28 0.00 0.41 -2.00 0.00 0.00 174.74 169.84 2d0d n GLY 33 N -0.58 -0.88 1.25 -1.38 0.00 -1.21 -3.00 105.19 99.39 2d0d n GLY 33 Ca 0.05 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 2d0d n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0d n SER 34 N -2.12 2.90 -4.86 1.61 3.41 -1.26 -4.81 113.62 108.48 2d0d n SER 34 Ca 0.00 -3.71 -0.30 0.00 -0.26 0.00 0.00 58.87 54.61 2d0d n SER 34 Cb 0.00 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 2d0d n SER 34 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d0d s GLY 35 N -3.34 1.62 0.19 5.00 0.00 -1.26 -4.89 107.32 104.64 2d0d s GLY 35 Ca 0.42 -0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.50 2d0d s GLY 35 CO -0.03 0.07 1.46 2.56 0.00 0.00 0.00 173.10 177.16 2d0d s PRO 36 N -5.32 4.27 0.00 2.90 0.04 -1.26 -2.18 135.00 133.45 2d0d s PRO 36 Ca 0.59 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2d0d s PRO 36 Cb -0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2d0d s PRO 36 CO 0.52 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.50 2d0d n GLY 37 N 2.99 0.82 3.74 0.56 0.00 -1.26 -4.72 105.19 107.32 2d0d n GLY 37 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2d0d n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0d s VAL 38 N -3.31 2.46 0.16 1.61 0.11 -0.93 -4.76 120.40 115.75 2d0d s VAL 38 Ca 0.00 0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 59.12 2d0d s VAL 38 Cb 0.00 -2.91 0.04 0.00 -1.53 0.00 0.00 36.38 31.98 2d0d s VAL 38 CO 0.00 -0.10 0.49 -0.94 -3.33 0.00 0.00 175.10 171.22 2d0d s SER 39 N -1.89 -0.33 0.19 3.54 1.04 -1.26 -2.59 113.70 112.41 2d0d s SER 39 Ca 0.75 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 2d0d s SER 39 Cb -0.30 0.54 0.16 0.00 0.10 0.00 0.00 66.02 66.53 2d0d s SER 39 CO 0.41 -0.95 1.82 0.00 0.98 0.00 0.00 173.24 175.50 2d0d h ALA 40 N 2.21 0.80 -0.38 5.32 0.00 -1.87 -1.79 119.26 123.55 2d0d h ALA 40 Ca -0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2d0d h ALA 40 Cb 1.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2d0d h ALA 40 CO 0.41 0.09 0.10 -0.92 0.00 0.00 0.00 179.25 178.94 2d0d h TYR 41 N 0.71 0.63 -0.81 0.00 3.20 -1.86 0.53 116.97 119.38 2d0d h TYR 41 Ca 0.25 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2d0d h TYR 41 Cb 0.06 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2d0d h TYR 41 CO -0.06 0.61 0.54 0.00 -1.64 0.00 0.00 178.16 177.61 2d0d h ALA 42 N 0.95 1.03 -0.17 1.82 0.00 -1.87 0.18 119.26 121.20 2d0d h ALA 42 Ca 0.12 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 2d0d h ALA 42 Cb 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d0d h ALA 42 CO -0.00 0.43 -0.72 -0.91 0.00 0.00 0.00 179.25 178.05 2d0d h ASN 43 N 1.09 0.93 -0.29 0.00 -0.26 -1.17 -3.38 115.58 112.50 2d0d h ASN 43 Ca 0.30 -0.62 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 2d0d h ASN 43 Cb -0.11 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.87 2d0d h ASN 43 CO -0.07 1.39 0.00 0.79 -1.06 0.00 0.00 177.43 178.48 2d0d n TRP 44 N -3.98 0.39 0.14 1.19 7.02 0.16 -4.71 117.44 117.65 2d0d n TRP 44 Ca -0.07 -0.43 0.19 0.00 -1.02 0.00 0.00 57.50 56.16 2d0d n TRP 44 Cb 0.72 -0.02 0.78 0.00 -2.42 0.00 0.00 31.31 30.36 2d0d n TRP 44 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2d0d h ARG 45 N 1.97 0.00 -0.02 -0.99 0.11 -0.82 0.73 114.38 115.37 2d0d h ARG 45 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d0d h ARG 45 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2d0d h ARG 45 CO 0.00 0.00 -0.33 1.28 0.10 0.00 0.00 179.97 181.02 2d0d n LEU 46 N -3.82 1.91 -0.12 0.08 4.77 -1.26 -4.37 117.00 114.19 2d0d n LEU 46 Ca 0.04 -0.66 -0.20 0.00 -0.03 0.00 0.00 56.01 55.17 2d0d n LEU 46 Cb 0.46 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2d0d n LEU 46 CO 0.28 0.35 -1.29 0.41 -1.33 0.00 0.00 177.39 175.81 2d0d n THR 47 N 0.05 1.34 -0.15 -5.08 -1.04 0.11 -4.62 114.28 104.89 2d0d n THR 47 Ca 0.11 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.05 61.64 2d0d n THR 47 Cb 0.45 -1.49 0.06 0.00 -1.82 0.00 0.00 70.33 67.54 2d0d n THR 47 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2d0d h ILE 48 N -0.28 0.65 -0.75 12.58 2.04 -1.37 -2.22 117.51 128.16 2d0d h ILE 48 Ca -0.56 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.36 2d0d h ILE 48 Cb 1.72 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 2d0d h ILE 48 CO -0.18 0.03 0.37 -0.65 0.00 0.00 0.00 178.15 177.72 2d0d h PRO 49 N 0.15 0.57 -0.01 2.37 0.11 -1.82 0.12 132.00 133.50 2d0d h PRO 49 Ca 0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2d0d h PRO 49 Cb 0.36 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2d0d h PRO 49 CO -0.38 0.38 -0.01 0.00 -0.21 0.00 0.00 178.00 177.78 2d0d h ALA 50 N 1.47 0.01 -0.42 -0.75 0.00 -1.73 -3.31 119.26 114.54 2d0d h ALA 50 Ca 0.38 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2d0d h ALA 50 Cb 0.46 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d0d h ALA 50 CO -0.31 -0.23 -0.17 -0.07 0.00 0.00 0.00 179.25 178.47 2d0d h LEU 51 N -0.48 0.81 -0.19 0.00 4.07 -1.22 -3.03 115.31 115.27 2d0d h LEU 51 Ca 0.00 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2d0d h LEU 51 Cb 0.52 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2d0d h LEU 51 CO 0.00 0.98 0.00 -1.54 -1.08 0.00 0.00 178.44 176.80 2d0d n SER 52 N -4.13 0.10 0.19 -0.43 3.41 0.42 -0.92 113.62 112.25 2d0d n SER 52 Ca 0.01 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 2d0d n SER 52 Cb 0.41 -0.55 0.43 0.00 -0.26 0.00 0.00 64.21 64.23 2d0d n SER 52 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d0d h LYS 53 N 0.00 0.00 0.00 4.33 1.79 -1.61 -3.35 116.57 117.73 2d0d h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d0d h LYS 53 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2d0d h LYS 53 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 2d0d n PHE 54 N -2.70 0.00 -4.07 -1.35 3.72 -0.59 -4.99 117.46 107.48 2d0d n PHE 54 Ca 0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.34 2d0d n PHE 54 Cb 0.39 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.83 2d0d n PHE 54 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2d0d s TYR 55 N -0.30 0.62 -0.34 1.38 2.02 -0.10 -4.61 117.35 116.02 2d0d s TYR 55 Ca 0.00 -1.04 -0.20 0.00 -0.37 0.00 0.00 57.07 55.46 2d0d s TYR 55 Cb 0.00 -0.34 -0.00 0.00 -0.40 0.00 0.00 41.96 41.22 2d0d s TYR 55 CO 0.00 -0.51 0.62 0.50 -1.57 0.00 0.00 175.55 174.58 2d0d s ARG 56 N -3.98 3.72 -0.24 -0.62 3.52 -0.47 -3.27 118.95 117.60 2d0d s ARG 56 Ca 0.16 0.07 -0.09 0.00 -0.13 0.00 0.00 55.73 55.74 2d0d s ARG 56 Cb 0.07 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 2d0d s ARG 56 CO -0.03 -0.69 0.13 0.08 -0.81 0.00 0.00 175.30 173.98 2d0d s VAL 57 N 2.64 4.97 -0.21 7.11 1.01 0.16 -0.87 120.40 135.20 2d0d s VAL 57 Ca 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2d0d s VAL 57 Cb -0.15 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2d0d s VAL 57 CO 0.14 0.34 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 2d0d s ILE 58 N 1.28 3.50 -0.39 2.22 -1.09 0.06 -1.34 121.20 125.46 2d0d s ILE 58 Ca 0.06 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2d0d s ILE 58 Cb -0.14 -2.58 0.12 0.00 -1.58 0.00 0.00 42.46 38.27 2d0d s ILE 58 CO 0.05 0.43 0.17 0.00 -1.23 0.00 0.00 174.94 174.36 2d0d s ALA 59 N 1.31 2.10 0.24 9.38 0.00 -0.35 -0.60 121.76 133.83 2d0d s ALA 59 Ca 0.04 -2.30 -0.01 0.00 0.00 0.00 0.00 51.96 49.69 2d0d s ALA 59 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2d0d s ALA 59 CO -0.01 -1.88 0.44 -1.25 0.00 0.00 0.00 175.76 173.06 2d0d s PRO 60 N 0.83 3.52 -0.26 0.00 0.04 -1.26 -1.38 135.00 136.49 2d0d s PRO 60 Ca 0.14 -0.32 -0.21 0.00 0.04 0.00 0.00 61.00 60.65 2d0d s PRO 60 Cb -0.21 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 2d0d s PRO 60 CO -0.10 0.33 0.67 -0.51 0.04 0.00 0.00 177.00 177.43 2d0d s ASP 61 N -3.38 6.61 0.47 6.66 1.01 0.10 -4.45 116.67 123.68 2d0d s ASP 61 Ca 0.39 0.71 -0.24 0.00 0.71 0.00 0.00 52.55 54.12 2d0d s ASP 61 Cb -0.11 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.40 2d0d s ASP 61 CO 0.30 -0.43 1.32 -0.04 0.21 0.00 0.00 175.17 176.54 2d0d s MET 62 N 2.60 3.62 0.14 8.23 -1.94 -1.26 -4.58 119.30 126.11 2d0d s MET 62 Ca 0.28 2.17 -0.35 0.00 -1.71 0.00 0.00 55.69 56.08 2d0d s MET 62 Cb -0.15 -2.53 -0.15 0.00 2.01 0.00 0.00 34.83 34.01 2d0d s MET 62 CO 0.09 -0.78 1.46 1.55 -0.01 0.00 0.00 175.02 177.33 2d0d n VAL 63 N -0.39 0.13 -0.01 -6.03 3.14 -1.26 -0.50 118.33 113.42 2d0d n VAL 63 Ca 0.07 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2d0d n VAL 63 Cb 0.44 -1.25 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 2d0d n VAL 63 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d0d n GLY 64 N 2.92 0.19 3.38 7.55 0.00 -1.25 -5.05 105.19 112.92 2d0d n GLY 64 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2d0d n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0d s PHE 65 N -2.06 1.74 0.00 1.61 0.08 0.35 -4.70 117.98 115.01 2d0d s PHE 65 Ca 0.00 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.23 2d0d s PHE 65 Cb 0.00 -1.00 0.00 0.00 -0.57 0.00 0.00 43.02 41.45 2d0d s PHE 65 CO 0.00 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2d0d n GLY 66 N -0.49 2.43 1.49 4.36 0.00 -1.07 -2.90 105.19 109.00 2d0d n GLY 66 Ca -0.05 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2d0d n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d0d n PHE 67 N 14.00 1.42 -2.26 1.61 3.72 -1.26 -4.94 117.46 129.75 2d0d n PHE 67 Ca 0.00 -0.64 -0.32 0.00 -0.05 0.00 0.00 57.45 56.45 2d0d n PHE 67 Cb 0.00 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.26 2d0d n PHE 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2d0d s THR 68 N -1.94 4.54 0.55 4.37 2.01 -1.14 -4.42 115.64 119.61 2d0d s THR 68 Ca 0.49 1.12 -0.21 0.00 0.31 0.00 0.00 61.69 63.40 2d0d s THR 68 Cb 0.32 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2d0d s THR 68 CO 0.22 -0.79 1.34 -1.81 -0.69 0.00 0.00 174.62 172.89 2d0d s ASP 69 N -3.32 5.24 -0.70 3.53 1.11 -0.13 -4.68 116.67 117.72 2d0d s ASP 69 Ca 0.58 2.72 0.01 0.00 0.18 0.00 0.00 52.55 56.04 2d0d s ASP 69 Cb -0.10 -2.63 0.17 0.00 1.07 0.00 0.00 42.92 41.43 2d0d s ASP 69 CO 0.37 -1.59 0.51 -0.13 1.18 0.00 0.00 175.17 175.51 2d0d s ARG 70 N -2.96 2.62 0.25 8.23 0.52 -1.26 -3.92 118.95 122.42 2d0d s ARG 70 Ca 0.72 -2.97 -0.30 0.00 -0.52 0.00 0.00 55.73 52.66 2d0d s ARG 70 Cb -0.39 -3.63 -0.14 0.00 0.52 0.00 0.00 34.95 31.31 2d0d s ARG 70 CO 0.46 -1.22 1.24 -2.30 0.02 0.00 0.00 175.30 173.51 2d0d n PRO 71 N 2.70 1.68 -1.92 3.54 -0.02 -1.26 -4.90 135.00 134.81 2d0d n PRO 71 Ca 0.14 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2d0d n PRO 71 Cb 0.36 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2d0d n PRO 71 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d0d s GLU 72 N -0.85 4.21 -2.07 -0.52 2.12 -1.26 -1.96 118.70 118.37 2d0d s GLU 72 Ca 0.66 2.39 0.00 0.00 0.36 0.00 0.00 54.97 58.38 2d0d s GLU 72 Cb -0.70 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 30.56 2d0d s GLU 72 CO 0.54 -0.59 0.00 0.09 -0.54 0.00 0.00 175.26 174.76 2d0d n ASN 73 N 3.53 -5.44 -4.77 -1.70 5.03 -1.26 -4.93 115.26 105.71 2d0d n ASN 73 Ca 0.12 0.43 -0.41 0.00 0.87 0.00 0.00 54.58 55.59 2d0d n ASN 73 Cb 0.38 -4.67 -0.01 0.00 -1.02 0.00 0.00 39.78 34.46 2d0d n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d0d s TYR 74 N -2.77 2.74 -0.65 3.10 5.04 -0.83 -4.94 117.35 119.04 2d0d s TYR 74 Ca 0.00 1.15 -0.18 0.00 -2.44 0.00 0.00 57.07 55.60 2d0d s TYR 74 Cb 0.00 -3.95 0.13 0.00 0.35 0.00 0.00 41.96 38.49 2d0d s TYR 74 CO 0.00 -2.83 0.71 1.21 -1.34 0.00 0.00 175.55 173.30 2d0d s ASN 75 N -0.07 6.31 0.17 4.32 2.47 -1.26 -5.04 114.94 121.84 2d0d s ASN 75 Ca 0.54 -1.74 -0.30 0.00 0.42 0.00 0.00 52.86 51.79 2d0d s ASN 75 Cb -0.45 -2.28 -0.07 0.00 -1.45 0.00 0.00 41.25 37.00 2d0d s ASN 75 CO 0.57 -0.99 1.06 -0.31 -3.72 0.00 0.00 177.10 173.71 2d0d s TYR 76 N 2.13 3.67 0.06 0.43 2.02 -1.26 -4.79 117.35 119.62 2d0d s TYR 76 Ca 0.13 1.67 -0.27 0.00 -0.37 0.00 0.00 57.07 58.23 2d0d s TYR 76 Cb -0.21 -3.20 0.09 0.00 -0.40 0.00 0.00 41.96 38.23 2d0d s TYR 76 CO 0.02 -0.34 1.00 -1.54 -1.57 0.00 0.00 175.55 173.12 2d0d s SER 77 N -0.19 -0.21 0.22 2.29 1.04 -1.26 -4.98 113.70 110.61 2d0d s SER 77 Ca 0.48 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.60 2d0d s SER 77 Cb -0.28 0.39 0.20 0.00 0.10 0.00 0.00 66.02 66.43 2d0d s SER 77 CO 0.34 -0.69 1.88 0.50 0.98 0.00 0.00 173.24 176.25 2d0d h LYS 78 N 2.00 1.03 -0.60 4.02 3.64 -1.95 -0.68 116.57 124.03 2d0d h LYS 78 Ca -0.23 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 2d0d h LYS 78 Cb 1.23 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2d0d h LYS 78 CO 0.27 0.68 0.09 -0.44 -2.27 0.00 0.00 179.45 177.78 2d0d h ASP 79 N 1.06 0.94 -0.50 4.20 3.32 -1.97 -0.38 116.42 123.09 2d0d h ASP 79 Ca 0.31 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2d0d h ASP 79 Cb -0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2d0d h ASP 79 CO -0.08 0.94 -0.10 0.28 -1.72 0.00 0.00 179.24 178.56 2d0d h SER 80 N 0.92 0.96 -0.48 6.45 0.02 -1.73 -0.77 113.55 118.92 2d0d h SER 80 Ca 0.18 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 2d0d h SER 80 Cb 0.42 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2d0d h SER 80 CO 0.01 1.09 -0.11 -0.50 -1.14 0.00 0.00 176.83 176.17 2d0d h TRP 81 N 0.81 1.07 -0.65 3.45 6.55 -0.89 -0.85 115.95 125.44 2d0d h TRP 81 Ca 0.13 -0.22 -0.06 0.00 0.95 0.00 0.00 58.89 59.70 2d0d h TRP 81 Cb 0.65 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.66 2d0d h TRP 81 CO 0.05 1.01 0.18 0.28 -1.05 0.00 0.00 178.44 178.90 2d0d h VAL 82 N 0.86 1.25 -0.08 1.49 2.07 -0.93 -1.36 116.25 119.55 2d0d h VAL 82 Ca 0.13 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 2d0d h VAL 82 Cb 0.66 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2d0d h VAL 82 CO 0.05 0.34 -0.18 0.44 0.02 0.00 0.00 177.57 178.24 2d0d h ASP 83 N 0.95 0.12 -0.25 0.57 3.32 -0.79 -1.23 116.42 119.11 2d0d h ASP 83 Ca 0.21 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2d0d h ASP 83 Cb 0.33 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2d0d h ASP 83 CO -0.00 0.31 -0.13 -0.74 -1.72 0.00 0.00 179.24 176.95 2d0d h HIS 84 N 0.12 0.61 -0.30 4.55 2.76 -0.45 0.16 115.15 122.61 2d0d h HIS 84 Ca 0.02 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.06 2d0d h HIS 84 Cb 0.39 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 2d0d h HIS 84 CO 0.00 0.80 0.13 0.82 -1.30 0.00 0.00 177.93 178.38 2d0d h ILE 85 N 0.25 0.96 -0.53 6.26 2.04 -0.74 0.67 117.51 126.44 2d0d h ILE 85 Ca 0.05 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2d0d h ILE 85 Cb 0.64 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2d0d h ILE 85 CO 0.04 0.05 0.09 0.40 0.00 0.00 0.00 178.15 178.73 2d0d h ILE 86 N 0.28 1.23 -0.59 -0.67 1.08 -1.16 -1.33 117.51 116.35 2d0d h ILE 86 Ca 0.13 -0.89 -0.05 0.00 -0.39 0.00 0.00 64.86 63.66 2d0d h ILE 86 Cb 0.06 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2d0d h ILE 86 CO -0.10 0.32 0.15 1.23 -0.69 0.00 0.00 178.15 179.06 2d0d h GLY 87 N 0.97 0.98 0.87 5.37 0.00 0.17 0.17 103.07 111.61 2d0d h GLY 87 Ca 0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2d0d h GLY 87 CO 0.01 0.53 0.00 -2.22 0.00 0.00 0.00 176.54 174.86 2d0d h ILE 88 N 0.88 1.25 -0.55 2.60 2.04 -0.42 -0.03 117.51 123.29 2d0d h ILE 88 Ca 0.19 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2d0d h ILE 88 Cb 0.30 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2d0d h ILE 88 CO -0.00 0.29 0.30 0.24 0.00 0.00 0.00 178.15 178.98 2d0d h MET 89 N 0.29 0.77 -0.28 2.37 2.86 -0.84 -1.89 114.93 118.20 2d0d h MET 89 Ca 0.08 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d0d h MET 89 Cb 0.42 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2d0d h MET 89 CO 0.01 0.59 0.18 -0.44 1.06 0.00 0.00 176.91 178.31 2d0d h ASP 90 N 0.74 0.33 -0.41 1.22 3.32 -0.51 0.97 116.42 122.09 2d0d h ASP 90 Ca 0.19 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.25 2d0d h ASP 90 Cb 0.04 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2d0d h ASP 90 CO -0.03 0.27 0.27 0.00 -1.72 0.00 0.00 179.24 178.03 2d0d h ALA 91 N 1.08 1.92 -0.51 3.45 0.00 -0.69 -1.61 119.26 122.89 2d0d h ALA 91 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d0d h ALA 91 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d0d h ALA 91 CO -0.02 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2d0d n LEU 92 N -4.48 3.20 -3.24 0.00 4.77 -0.74 -4.94 117.00 111.58 2d0d n LEU 92 Ca 0.05 -1.52 -0.23 0.00 -0.03 0.00 0.00 56.01 54.28 2d0d n LEU 92 Cb 0.21 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2d0d n LEU 92 CO 0.35 0.76 0.05 1.21 -1.33 0.00 0.00 177.39 178.42 2d0d n GLU 93 N 1.27 -5.34 -3.18 3.23 0.00 -0.61 -4.93 120.64 111.08 2d0d n GLU 93 Ca 0.20 0.82 -0.45 0.00 0.00 0.00 0.00 57.16 57.73 2d0d n GLU 93 Cb 0.53 -5.70 -0.05 0.00 0.00 0.00 0.00 31.44 26.21 2d0d n GLU 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2d0d s ILE 94 N -3.18 4.94 0.16 6.31 1.01 0.24 -4.92 121.20 125.76 2d0d s ILE 94 Ca 0.40 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2d0d s ILE 94 Cb -0.18 -4.37 -0.15 0.00 0.01 0.00 0.00 42.46 37.77 2d0d s ILE 94 CO 0.49 -0.93 1.37 -0.33 0.00 0.00 0.00 174.94 175.54 2d0d h GLU 95 N 9.04 0.32 -2.74 2.79 5.08 -1.92 -3.40 114.58 123.75 2d0d h GLU 95 Ca -0.29 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 57.63 2d0d h GLU 95 Cb 1.09 0.08 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 2d0d h GLU 95 CO 1.03 1.00 -0.27 0.21 -1.00 0.00 0.00 179.01 179.98 2d0d s LYS 96 N -3.34 0.44 0.16 2.33 2.20 -1.26 -4.47 119.74 115.81 2d0d s LYS 96 Ca -0.05 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 56.08 2d0d s LYS 96 Cb 0.10 0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2d0d s LYS 96 CO 0.84 -0.09 0.33 0.00 -0.36 0.00 0.00 175.35 176.07 2d0d s ALA 97 N 0.57 -0.21 0.39 3.13 0.00 -0.64 -4.65 121.76 120.35 2d0d s ALA 97 Ca -0.03 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 2d0d s ALA 97 Cb -0.05 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 2d0d s ALA 97 CO -0.03 -0.67 0.75 -1.01 0.00 0.00 0.00 175.76 174.80 2d0d s HIS 98 N -3.94 3.47 -0.03 0.00 3.76 -0.75 -1.04 115.29 116.77 2d0d s HIS 98 Ca 0.15 1.01 0.02 0.00 -0.15 0.00 0.00 55.06 56.09 2d0d s HIS 98 Cb 0.03 -2.41 0.01 0.00 1.11 0.00 0.00 32.58 31.31 2d0d s HIS 98 CO -0.01 -0.07 -0.08 0.42 -0.85 0.00 0.00 174.74 174.15 2d0d s ILE 99 N -2.33 0.69 -0.22 0.60 1.01 -0.12 -0.80 121.20 120.03 2d0d s ILE 99 Ca 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 2d0d s ILE 99 Cb -0.10 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.75 2d0d s ILE 99 CO 0.31 0.23 -0.11 -0.69 0.00 0.00 0.00 174.94 174.68 2d0d s VAL 100 N 0.31 2.71 -0.12 2.92 1.01 0.09 -0.71 120.40 126.61 2d0d s VAL 100 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2d0d s VAL 100 Cb -0.09 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2d0d s VAL 100 CO 0.00 0.38 -0.21 -0.83 0.00 0.00 0.00 175.10 174.44 2d0d s GLY 101 N 1.35 1.37 -0.30 4.51 0.00 -0.16 -0.13 107.32 113.97 2d0d s GLY 101 Ca 0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.63 2d0d s GLY 101 CO -0.07 -0.17 0.17 0.21 0.00 0.00 0.00 173.10 173.23 2d0d s ASN 102 N 0.56 5.71 1.47 1.64 2.47 -0.30 -1.02 114.94 125.47 2d0d s ASN 102 Ca -0.13 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.80 2d0d s ASN 102 Cb -0.17 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2d0d s ASN 102 CO 0.04 -0.15 0.00 -0.24 -3.72 0.00 0.00 177.10 173.03 2d0d n SER 103 N 5.02 0.00 -0.27 -4.21 2.88 0.06 -0.12 113.62 116.98 2d0d n SER 103 Ca -0.14 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.48 2d0d n SER 103 Cb 0.50 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.18 2d0d n SER 103 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2d0d h PHE 104 N 0.00 0.48 0.00 0.66 3.57 -1.84 0.32 116.94 120.13 2d0d h PHE 104 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2d0d h PHE 104 Cb 0.00 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2d0d h PHE 104 CO 0.00 -0.01 -0.12 0.78 -2.23 0.00 0.00 178.31 176.72 2d0d h GLY 105 N 0.38 0.00 1.51 2.40 0.00 -0.43 -1.97 103.07 104.97 2d0d h GLY 105 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.60 2d0d h GLY 105 CO -0.48 0.00 -0.75 -1.33 0.00 0.00 0.00 176.54 173.98 2d0d h GLY 106 N 0.90 0.52 1.15 4.60 0.00 -0.46 -0.57 103.07 109.21 2d0d h GLY 106 Ca -0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.49 2d0d h GLY 106 CO 0.02 0.67 0.05 -1.33 0.00 0.00 0.00 176.54 175.95 2d0d h GLY 107 N 1.15 1.11 1.42 4.60 0.00 -0.80 -2.11 103.07 108.45 2d0d h GLY 107 Ca -0.04 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 2d0d h GLY 107 CO 0.13 0.71 -0.24 1.41 0.00 0.00 0.00 176.54 178.55 2d0d h LEU 108 N 0.96 0.67 -0.32 3.11 3.38 -1.26 -2.19 115.31 119.67 2d0d h LEU 108 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2d0d h LEU 108 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d0d h LEU 108 CO 0.02 0.90 0.17 0.00 0.09 0.00 0.00 178.44 179.62 2d0d h ALA 109 N 1.15 0.41 -0.26 1.53 0.00 -0.73 0.30 119.26 121.66 2d0d h ALA 109 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d0d h ALA 109 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d0d h ALA 109 CO 0.06 -0.07 0.16 0.82 0.00 0.00 0.00 179.25 180.22 2d0d h ILE 110 N 0.39 1.09 -0.49 0.00 2.04 -1.28 -0.98 117.51 118.28 2d0d h ILE 110 Ca 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2d0d h ILE 110 Cb 0.06 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2d0d h ILE 110 CO -0.02 0.09 0.22 0.00 0.00 0.00 0.00 178.15 178.44 2d0d h ALA 111 N 1.06 1.47 -0.40 1.87 0.00 -1.14 -0.91 119.26 121.21 2d0d h ALA 111 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2d0d h ALA 111 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d0d h ALA 111 CO -0.02 0.42 -0.21 1.15 0.00 0.00 0.00 179.25 180.59 2d0d h THR 112 N 0.69 1.28 0.00 0.00 2.02 -0.55 -0.80 112.91 115.55 2d0d h THR 112 Ca 0.17 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 2d0d h THR 112 Cb 0.10 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2d0d h THR 112 CO -0.02 0.46 -0.22 0.00 0.37 0.00 0.00 175.52 176.11 2d0d h ALA 113 N 0.81 1.51 0.19 6.16 0.00 -0.54 0.25 119.26 127.63 2d0d h ALA 113 Ca 0.09 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 2d0d h ALA 113 Cb 0.78 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.56 2d0d h ALA 113 CO 0.06 0.27 -1.24 -0.07 0.00 0.00 0.00 179.25 178.27 2d0d h LEU 114 N 0.00 0.63 0.00 0.00 3.38 -0.91 -2.99 115.31 115.42 2d0d h LEU 114 Ca -0.00 -0.93 -0.22 0.00 0.09 0.00 0.00 57.88 56.82 2d0d h LEU 114 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2d0d h LEU 114 CO 0.03 1.59 -1.24 0.03 0.09 0.00 0.00 178.44 178.94 2d0d h ARG 115 N -0.11 0.00 -1.70 1.13 3.08 -1.03 -3.38 114.38 112.36 2d0d h ARG 115 Ca -0.23 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.34 2d0d h ARG 115 Cb 1.92 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.56 2d0d h ARG 115 CO 0.20 0.70 -1.01 0.66 -1.07 0.00 0.00 179.97 179.44 2d0d n TYR 116 N -3.18 1.77 -0.31 3.04 4.01 0.86 -4.95 117.16 118.40 2d0d n TYR 116 Ca -0.07 -3.45 0.18 0.00 -0.16 0.00 0.00 57.90 54.40 2d0d n TYR 116 Cb 0.95 -0.37 0.45 0.00 -0.31 0.00 0.00 39.34 40.05 2d0d n TYR 116 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2d0d h SER 117 N 2.93 0.55 0.69 7.72 4.64 -1.63 0.28 113.55 128.72 2d0d h SER 117 Ca 0.08 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2d0d h SER 117 Cb 0.92 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2d0d h SER 117 CO 0.62 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 176.13 2d0d n GLU 118 N -4.65 0.11 0.00 4.77 1.02 -1.26 -2.56 120.64 118.08 2d0d n GLU 118 Ca 0.23 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.80 2d0d n GLU 118 Cb 0.73 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2d0d n GLU 118 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2d0d n ARG 119 N -1.91 0.13 -4.87 3.49 5.12 0.08 -4.76 116.66 113.93 2d0d n ARG 119 Ca 0.03 -0.10 -0.33 0.00 -1.93 0.00 0.00 57.85 55.52 2d0d n ARG 119 Cb 0.22 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.88 2d0d n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d0d s VAL 120 N -2.94 2.86 0.00 1.55 1.01 -1.06 -1.63 120.40 120.20 2d0d s VAL 120 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2d0d s VAL 120 Cb 0.17 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2d0d s VAL 120 CO 0.79 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 175.76 2d0d n ASP 121 N 3.42 0.00 -4.92 3.32 -0.08 -0.20 -4.89 116.55 113.19 2d0d n ASP 121 Ca -0.18 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.79 2d0d n ASP 121 Cb 0.53 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 2d0d n ASP 121 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2d0d s ARG 122 N 0.30 3.47 -0.02 -0.67 0.52 -1.26 -4.27 118.95 117.02 2d0d s ARG 122 Ca 0.00 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 2d0d s ARG 122 Cb 0.00 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 2d0d s ARG 122 CO 0.00 0.58 -0.19 -1.64 0.02 0.00 0.00 175.30 174.07 2d0d s MET 123 N -2.58 1.63 -0.19 3.54 -1.94 -0.75 -0.95 119.30 118.06 2d0d s MET 123 Ca 0.36 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 2d0d s MET 123 Cb -0.13 -1.55 0.02 0.00 2.01 0.00 0.00 34.83 35.18 2d0d s MET 123 CO 0.28 0.40 -0.17 0.08 -0.01 0.00 0.00 175.02 175.60 2d0d s VAL 124 N -0.40 2.27 -0.34 -6.03 1.01 0.11 -0.61 120.40 116.42 2d0d s VAL 124 Ca 0.06 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2d0d s VAL 124 Cb -0.08 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.35 2d0d s VAL 124 CO -0.00 0.48 0.09 -0.76 0.00 0.00 0.00 175.10 174.91 2d0d s LEU 125 N 1.30 4.30 -0.37 3.92 1.43 0.26 -0.99 118.68 128.54 2d0d s LEU 125 Ca 0.04 -1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 51.84 2d0d s LEU 125 Cb -0.14 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2d0d s LEU 125 CO -0.11 -0.33 0.20 -0.32 0.23 0.00 0.00 176.35 176.02 2d0d s MET 126 N 1.37 2.88 -1.66 1.70 1.75 -0.19 -0.71 119.30 124.45 2d0d s MET 126 Ca -0.02 -1.04 -0.16 0.00 -1.25 0.00 0.00 55.69 53.23 2d0d s MET 126 Cb -0.20 -3.71 0.13 0.00 2.84 0.00 0.00 34.83 33.90 2d0d s MET 126 CO 0.02 -0.67 0.72 0.41 -0.65 0.00 0.00 175.02 174.85 2d0d n GLY 127 N 4.99 -0.41 3.77 2.11 0.00 0.03 -0.76 105.19 114.93 2d0d n GLY 127 Ca -0.12 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2d0d n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0d s ALA 128 N -3.41 3.37 -1.19 4.61 0.00 -1.26 -3.07 121.76 120.81 2d0d s ALA 128 Ca 0.62 1.19 -0.10 0.00 0.00 0.00 0.00 51.96 53.68 2d0d s ALA 128 Cb -0.34 -3.46 0.21 0.00 0.00 0.00 0.00 23.12 19.53 2d0d s ALA 128 CO 0.92 -0.66 1.52 0.28 0.00 0.00 0.00 175.76 177.83 2d0d n VAL 129 N 0.52 4.52 0.27 0.00 0.31 -0.53 -4.59 118.33 118.83 2d0d n VAL 129 Ca 0.02 -4.95 0.03 0.00 -0.01 0.00 0.00 64.34 59.43 2d0d n VAL 129 Cb 0.43 -2.39 -0.04 0.00 -0.91 0.00 0.00 33.84 30.93 2d0d n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d0d n GLY 130 N 2.99 0.38 3.09 2.92 0.00 -1.26 -3.62 105.19 109.69 2d0d n GLY 130 Ca 0.34 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2d0d n GLY 130 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d0d s THR 131 N -1.63 0.58 0.22 2.61 -1.32 -1.26 -0.96 115.64 113.88 2d0d s THR 131 Ca 0.02 -1.29 -0.30 0.00 -1.21 0.00 0.00 61.69 58.91 2d0d s THR 131 Cb 0.05 -0.88 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 2d0d s THR 131 CO 0.25 -0.50 1.26 -0.13 -2.21 0.00 0.00 174.62 173.29 2d0d s ARG 132 N -2.14 4.43 0.02 7.08 0.52 -1.26 -4.85 118.95 122.75 2d0d s ARG 132 Ca -0.05 2.01 -0.11 0.00 -0.52 0.00 0.00 55.73 57.06 2d0d s ARG 132 Cb -0.06 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.23 2d0d s ARG 132 CO -0.01 -0.16 0.24 -0.59 0.02 0.00 0.00 175.30 174.79 2d0d s PHE 133 N -0.20 -0.04 0.16 -0.53 -0.12 -1.26 -5.02 117.98 110.97 2d0d s PHE 133 Ca 0.54 -0.05 -0.31 0.00 -0.05 0.00 0.00 56.93 57.05 2d0d s PHE 133 Cb -0.36 0.03 -0.09 0.00 -0.63 0.00 0.00 43.02 41.97 2d0d s PHE 133 CO 0.40 -0.41 1.42 -0.51 -0.05 0.00 0.00 175.22 176.07 2d0d s ASP 134 N -1.74 6.76 0.10 1.98 1.01 -1.26 -4.89 116.67 118.63 2d0d s ASP 134 Ca -0.09 2.46 -0.36 0.00 0.71 0.00 0.00 52.55 55.27 2d0d s ASP 134 Cb -0.03 -2.60 -0.17 0.00 1.01 0.00 0.00 42.92 41.13 2d0d s ASP 134 CO -0.00 -0.67 1.19 0.55 0.21 0.00 0.00 175.17 176.45 2d0d n VAL 135 N 3.41 0.35 -3.15 -1.27 3.14 -1.26 -4.96 118.33 114.59 2d0d n VAL 135 Ca 0.10 -0.09 -0.26 0.00 -2.96 0.00 0.00 64.34 61.13 2d0d n VAL 135 Cb 0.41 -0.61 -0.02 0.00 -1.06 0.00 0.00 33.84 32.57 2d0d n VAL 135 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2d0d s THR 136 N 0.12 5.01 0.32 1.55 -4.23 -1.26 -4.97 115.64 112.18 2d0d s THR 136 Ca 0.82 -0.08 0.05 0.00 -1.18 0.00 0.00 61.69 61.30 2d0d s THR 136 Cb -0.99 -3.82 0.11 0.00 1.34 0.00 0.00 72.50 69.13 2d0d s THR 136 CO 0.51 -0.56 1.80 -0.08 -0.54 0.00 0.00 174.62 175.75 2d0d h GLU 137 N 0.92 0.38 -0.26 3.99 4.57 -1.93 -1.04 114.58 121.22 2d0d h GLU 137 Ca -0.48 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 57.60 2d0d h GLU 137 Cb 1.20 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2d0d h GLU 137 CO 0.63 0.57 0.11 0.78 -1.18 0.00 0.00 179.01 179.92 2d0d h GLY 138 N 0.94 0.33 1.63 1.92 0.00 -1.88 0.14 103.07 106.15 2d0d h GLY 138 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2d0d h GLY 138 CO 0.04 0.05 -0.57 -2.00 0.00 0.00 0.00 176.54 174.06 2d0d h LEU 139 N 0.24 0.43 -1.00 3.11 5.85 -1.67 -1.11 115.31 121.16 2d0d h LEU 139 Ca 0.11 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2d0d h LEU 139 Cb 0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2d0d h LEU 139 CO -0.09 0.91 0.07 -1.13 -0.34 0.00 0.00 178.44 177.86 2d0d h ASN 140 N 0.30 0.74 -0.23 1.25 -1.24 -0.77 -0.80 115.58 114.83 2d0d h ASN 140 Ca 0.00 -0.15 -0.19 0.00 0.71 0.00 0.00 56.30 56.67 2d0d h ASN 140 Cb 1.08 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2d0d h ASN 140 CO 0.10 0.77 -0.61 0.00 -1.29 0.00 0.00 177.43 176.39 2d0d h ALA 141 N 1.32 0.38 0.28 1.57 0.00 -0.48 -0.61 119.26 121.73 2d0d h ALA 141 Ca 0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2d0d h ALA 141 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d0d h ALA 141 CO 0.01 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 180.04 2d0d h VAL 142 N 0.57 0.76 0.00 0.00 2.07 -0.91 -2.31 116.25 116.43 2d0d h VAL 142 Ca -0.01 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2d0d h VAL 142 Cb 1.23 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2d0d h VAL 142 CO 0.13 0.07 -0.20 -0.50 0.02 0.00 0.00 177.57 177.09 2d0d h TRP 143 N -0.54 0.00 -0.53 1.57 6.55 -1.23 -2.89 115.95 118.88 2d0d h TRP 143 Ca -0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2d0d h TRP 143 Cb 0.40 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2d0d h TRP 143 CO -0.01 0.20 0.00 0.41 -1.05 0.00 0.00 178.44 177.98 2d0d n GLY 144 N 0.11 1.85 3.74 1.49 0.00 -0.24 -4.83 105.19 107.31 2d0d n GLY 144 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2d0d n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d0d n TYR 145 N 0.98 2.74 -4.58 1.61 9.36 -0.88 -4.99 117.16 121.41 2d0d n TYR 145 Ca 0.19 0.32 -0.24 0.00 3.32 0.00 0.00 57.90 61.49 2d0d n TYR 145 Cb 0.59 -2.56 -0.14 0.00 -0.63 0.00 0.00 39.34 36.60 2d0d n TYR 145 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2d0d s THR 146 N -0.23 1.54 0.22 2.97 -4.23 -1.26 -4.87 115.64 109.77 2d0d s THR 146 Ca 0.63 -1.15 -0.32 0.00 -1.18 0.00 0.00 61.69 59.67 2d0d s THR 146 Cb -0.52 -1.35 -0.12 0.00 1.34 0.00 0.00 72.50 71.85 2d0d s THR 146 CO 0.52 0.17 1.70 -2.84 -0.54 0.00 0.00 174.62 173.62 2d0d s PRO 147 N -1.15 4.13 0.00 3.99 0.02 -1.26 -4.82 135.00 135.91 2d0d s PRO 147 Ca 0.06 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2d0d s PRO 147 Cb -0.09 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2d0d s PRO 147 CO 0.02 -0.73 0.00 -1.13 -0.33 0.00 0.00 177.00 174.83 2d0d n SER 148 N 3.76 0.00 -0.32 2.53 3.41 -1.26 -4.97 113.62 116.77 2d0d n SER 148 Ca 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.72 2d0d n SER 148 Cb 0.36 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2d0d n SER 148 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2d0d h ILE 149 N 0.43 1.23 -0.22 -1.33 2.04 -1.94 -1.25 117.51 116.46 2d0d h ILE 149 Ca 0.00 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.29 2d0d h ILE 149 Cb 0.00 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2d0d h ILE 149 CO 0.00 0.22 -0.45 -0.33 0.00 0.00 0.00 178.15 177.60 2d0d h GLU 150 N 1.16 0.56 -0.35 2.37 4.39 -1.96 0.37 114.58 121.13 2d0d h GLU 150 Ca 0.31 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2d0d h GLU 150 Cb -0.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2d0d h GLU 150 CO -0.06 0.90 -0.19 -0.91 -1.16 0.00 0.00 179.01 177.58 2d0d h ASN 151 N 0.45 0.65 0.01 1.42 2.35 -1.80 -1.16 115.58 117.49 2d0d h ASN 151 Ca 0.03 -0.21 -0.19 0.00 -0.55 0.00 0.00 56.30 55.38 2d0d h ASN 151 Cb 0.96 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2d0d h ASN 151 CO 0.09 0.84 -0.69 -0.03 -1.65 0.00 0.00 177.43 175.99 2d0d h MET 152 N 0.58 0.63 -0.87 0.81 4.05 -1.05 -2.23 114.93 116.85 2d0d h MET 152 Ca 0.09 -0.47 -0.01 0.00 -0.28 0.00 0.00 59.70 59.03 2d0d h MET 152 Cb 0.65 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.49 2d0d h MET 152 CO 0.05 1.09 0.51 -0.09 0.23 0.00 0.00 176.91 178.70 2d0d h ARG 153 N 0.45 1.18 -0.70 0.39 2.43 -0.63 0.07 114.38 117.58 2d0d h ARG 153 Ca -0.02 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2d0d h ARG 153 Cb 1.28 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 2d0d h ARG 153 CO 0.13 0.84 0.34 -0.97 -1.51 0.00 0.00 179.97 178.80 2d0d h ASN 154 N 1.19 0.91 -0.59 -3.80 -1.24 -1.08 -0.49 115.58 110.49 2d0d h ASN 154 Ca 0.31 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 2d0d h ASN 154 Cb -0.03 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.76 2d0d h ASN 154 CO -0.06 0.79 0.13 -0.07 -1.29 0.00 0.00 177.43 176.93 2d0d h LEU 155 N 0.97 0.90 -1.07 0.34 3.38 -0.73 -0.38 115.31 118.73 2d0d h LEU 155 Ca 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d0d h LEU 155 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2d0d h LEU 155 CO -0.03 0.91 0.27 -0.07 0.09 0.00 0.00 178.44 179.60 2d0d h LEU 156 N 0.85 0.85 -0.78 1.67 3.38 -0.66 -1.28 115.31 119.33 2d0d h LEU 156 Ca 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2d0d h LEU 156 Cb 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2d0d h LEU 156 CO 0.00 0.75 0.30 0.44 0.09 0.00 0.00 178.44 180.02 2d0d h ASP 157 N 0.92 1.10 -0.26 -0.43 3.32 -0.56 -2.02 116.42 118.49 2d0d h ASP 157 Ca 0.22 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d0d h ASP 157 Cb 0.16 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2d0d h ASP 157 CO -0.02 0.98 0.08 0.40 -1.72 0.00 0.00 179.24 178.96 2d0d h ILE 158 N 1.15 1.16 0.00 0.35 2.04 -0.03 -2.69 117.51 119.48 2d0d h ILE 158 Ca 0.26 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2d0d h ILE 158 Cb 0.24 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2d0d h ILE 158 CO -0.02 0.20 -0.35 -0.26 0.00 0.00 0.00 178.15 177.72 2d0d h PHE 159 N 0.49 0.00 -2.78 1.37 -1.00 -0.82 -3.37 116.94 110.83 2d0d h PHE 159 Ca 0.12 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.31 2d0d h PHE 159 Cb 0.19 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 2d0d h PHE 159 CO 0.01 0.29 -0.53 0.00 -1.61 0.00 0.00 178.31 176.47 2d0d s ALA 160 N -3.07 3.75 -0.21 2.45 0.00 -0.80 -1.60 121.76 122.27 2d0d s ALA 160 Ca 0.05 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 2d0d s ALA 160 Cb 0.07 -1.56 -0.14 0.00 0.00 0.00 0.00 23.12 21.48 2d0d s ALA 160 CO 0.72 0.61 -0.02 0.98 0.00 0.00 0.00 175.76 178.05 2d0d n TYR 161 N -0.16 0.71 -2.98 0.00 9.36 -1.26 -4.72 117.16 118.10 2d0d n TYR 161 Ca -0.08 0.31 -0.44 0.00 3.32 0.00 0.00 57.90 61.01 2d0d n TYR 161 Cb 0.53 -0.99 -0.04 0.00 -0.63 0.00 0.00 39.34 38.21 2d0d n TYR 161 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d0d s ASP 162 N -6.78 6.21 0.00 2.98 3.68 -1.26 -4.91 116.67 116.59 2d0d s ASP 162 Ca -0.29 -1.01 0.10 0.00 2.13 0.00 0.00 52.55 53.47 2d0d s ASP 162 Cb 0.07 -2.36 0.45 0.00 -1.45 0.00 0.00 42.92 39.63 2d0d s ASP 162 CO 0.50 -1.22 1.25 0.54 0.13 0.00 0.00 175.17 176.37 2d0d n ARG 163 N 7.01 0.07 0.23 4.34 1.74 -1.26 -2.17 116.66 126.61 2d0d n ARG 163 Ca -0.05 0.27 0.16 0.00 -0.77 0.00 0.00 57.85 57.46 2d0d n ARG 163 Cb 0.45 -1.50 0.73 0.00 -1.02 0.00 0.00 32.46 31.12 2d0d n ARG 163 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d0d h SER 164 N 0.00 0.00 1.55 0.55 4.64 -2.00 -0.76 113.55 117.53 2d0d h SER 164 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2d0d h SER 164 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d0d h SER 164 CO 0.00 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.80 2d0d h LEU 165 N 0.00 0.00 -8.31 5.97 3.38 -1.87 -3.41 115.31 111.07 2d0d h LEU 165 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2d0d h LEU 165 Cb 0.29 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.90 2d0d h LEU 165 CO 0.00 0.09 0.50 -0.69 0.09 0.00 0.00 178.44 178.43 2d0d s VAL 166 N -3.35 4.39 0.33 1.22 1.01 -0.29 -4.96 120.40 118.74 2d0d s VAL 166 Ca 0.04 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2d0d s VAL 166 Cb 0.07 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2d0d s VAL 166 CO 0.64 -1.33 0.28 0.42 0.00 0.00 0.00 175.10 175.11 2d0d s THR 167 N 3.91 3.56 0.27 3.92 -4.23 -1.26 -5.00 115.64 116.81 2d0d s THR 167 Ca 0.23 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2d0d s THR 167 Cb -0.16 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 70.74 2d0d s THR 167 CO 0.12 -0.19 1.93 0.44 -0.54 0.00 0.00 174.62 176.38 2d0d h ASP 168 N 1.28 1.02 -0.22 3.99 3.32 -1.99 -1.60 116.42 122.23 2d0d h ASP 168 Ca -0.45 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2d0d h ASP 168 Cb 1.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2d0d h ASP 168 CO 0.59 0.77 0.14 -0.33 -1.72 0.00 0.00 179.24 178.69 2d0d h GLU 169 N 1.19 0.30 -0.52 3.56 3.07 -1.99 -0.12 114.58 120.07 2d0d h GLU 169 Ca 0.31 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 2d0d h GLU 169 Cb -0.08 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 2d0d h GLU 169 CO -0.06 0.21 0.15 1.25 -1.40 0.00 0.00 179.01 179.16 2d0d h LEU 170 N 0.29 0.78 -0.76 1.33 5.85 -1.83 -0.11 115.31 120.87 2d0d h LEU 170 Ca 0.08 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2d0d h LEU 170 Cb -0.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2d0d h LEU 170 CO -0.02 0.79 0.39 0.00 -0.34 0.00 0.00 178.44 179.26 2d0d h ALA 171 N 1.02 0.97 -0.22 1.25 0.00 -1.13 -0.95 119.26 120.20 2d0d h ALA 171 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d0d h ALA 171 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d0d h ALA 171 CO -0.00 0.51 0.02 -0.09 0.00 0.00 0.00 179.25 179.69 2d0d h ARG 172 N 1.06 0.37 -0.64 0.00 2.43 -0.70 -0.86 114.38 116.04 2d0d h ARG 172 Ca 0.26 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2d0d h ARG 172 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2d0d h ARG 172 CO -0.04 0.54 0.28 -0.07 -1.51 0.00 0.00 179.97 179.17 2d0d h LEU 173 N 0.15 0.87 -0.55 3.80 3.38 -0.80 -0.78 115.31 121.38 2d0d h LEU 173 Ca 0.06 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2d0d h LEU 173 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d0d h LEU 173 CO 0.01 0.79 -0.69 0.03 0.09 0.00 0.00 178.44 178.67 2d0d h ARG 174 N 0.90 0.00 -0.20 1.13 2.47 -1.17 -1.68 114.38 115.83 2d0d h ARG 174 Ca 0.22 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 2d0d h ARG 174 Cb 0.18 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2d0d h ARG 174 CO -0.02 0.69 0.08 -0.92 0.56 0.00 0.00 179.97 180.36 2d0d h TYR 175 N 0.00 0.30 -0.74 3.04 3.20 -0.79 -0.83 116.97 121.15 2d0d h TYR 175 Ca -0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d0d h TYR 175 Cb 1.26 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 2d0d h TYR 175 CO 0.00 0.34 0.49 0.93 -1.64 0.00 0.00 178.16 178.28 2d0d h GLU 176 N 0.18 0.94 -0.49 1.82 5.08 -0.97 -1.35 114.58 119.78 2d0d h GLU 176 Ca 0.07 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2d0d h GLU 176 Cb 0.16 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2d0d h GLU 176 CO -0.01 0.62 0.02 0.00 -1.00 0.00 0.00 179.01 178.64 2d0d h ALA 177 N 1.55 1.10 0.00 3.43 0.00 -0.80 -2.92 119.26 121.62 2d0d h ALA 177 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d0d h ALA 177 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d0d h ALA 177 CO -0.07 0.57 -0.03 0.66 0.00 0.00 0.00 179.25 180.38 2d0d h SER 178 N 0.76 0.00 -0.67 0.00 4.64 -0.02 -3.09 113.55 115.17 2d0d h SER 178 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2d0d h SER 178 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2d0d h SER 178 CO 0.02 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 2d0d n ILE 179 N -3.14 1.03 -1.37 0.95 -5.35 -1.02 -3.36 119.36 107.11 2d0d n ILE 179 Ca 0.01 -1.01 -0.35 0.00 -0.27 0.00 0.00 62.75 61.13 2d0d n ILE 179 Cb 0.33 0.49 0.10 0.00 -1.74 0.00 0.00 39.64 38.82 2d0d n ILE 179 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2d0d s GLN 180 N -1.03 2.01 -0.42 6.28 -0.21 -1.17 -4.78 119.66 120.34 2d0d s GLN 180 Ca 0.45 1.87 -0.44 0.00 0.02 0.00 0.00 55.36 57.26 2d0d s GLN 180 Cb 0.24 -1.80 -0.18 0.00 1.00 0.00 0.00 33.01 32.26 2d0d s GLN 180 CO 0.30 -1.96 1.70 -2.30 -2.12 0.00 0.00 175.29 170.91 2d0d n PRO 181 N -2.74 0.45 0.00 2.91 -0.02 -1.26 -1.37 135.00 132.97 2d0d n PRO 181 Ca 0.14 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2d0d n PRO 181 Cb 0.50 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2d0d n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0d n GLY 182 N 4.34 2.92 0.47 -1.23 0.00 -1.26 -4.92 105.19 105.50 2d0d n GLY 182 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 2d0d n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2d0d h PHE 183 N 0.00 -1.08 -0.17 1.61 -1.00 -1.50 -2.48 116.94 112.32 2d0d h PHE 183 Ca 0.00 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 2d0d h PHE 183 Cb 0.00 0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2d0d h PHE 183 CO 0.00 -0.67 -0.06 0.37 -1.61 0.00 0.00 178.31 176.34 2d0d h GLN 184 N -1.30 0.26 0.11 1.51 5.75 -1.75 -0.49 115.11 119.20 2d0d h GLN 184 Ca -0.12 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2d0d h GLN 184 Cb 0.89 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2d0d h GLN 184 CO 0.20 0.34 -0.05 0.93 -2.65 0.00 0.00 178.83 177.59 2d0d h GLU 185 N 0.25 -0.14 -0.02 1.69 3.07 -1.91 0.38 114.58 117.89 2d0d h GLU 185 Ca 0.06 0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.75 2d0d h GLU 185 Cb 0.27 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2d0d h GLU 185 CO 0.01 -0.08 -0.77 0.66 -1.40 0.00 0.00 179.01 177.44 2d0d h SER 186 N -0.17 0.23 -0.10 1.42 4.64 -1.22 -3.23 113.55 115.12 2d0d h SER 186 Ca -0.02 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2d0d h SER 186 Cb 0.13 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2d0d h SER 186 CO 0.03 0.91 -0.03 0.15 -0.87 0.00 0.00 176.83 177.01 2d0d h PHE 187 N 0.12 0.22 0.00 4.77 3.57 -0.94 -2.61 116.94 122.07 2d0d h PHE 187 Ca -0.03 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2d0d h PHE 187 Cb 1.35 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2d0d h PHE 187 CO 0.02 0.51 -0.05 0.66 -2.23 0.00 0.00 178.31 177.22 2d0d h SER 188 N -0.14 0.00 -0.02 0.41 4.64 -1.01 -1.72 113.55 115.72 2d0d h SER 188 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d0d h SER 188 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2d0d h SER 188 CO 0.01 0.05 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.40 2d0d n SER 189 N -3.73 2.60 -0.01 4.97 3.41 -1.19 -4.44 113.62 115.22 2d0d n SER 189 Ca -0.02 -1.83 -0.17 0.00 -0.26 0.00 0.00 58.87 56.59 2d0d n SER 189 Cb 0.15 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2d0d n SER 189 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2d0d h MET 190 N 3.95 0.35 -2.15 4.33 -1.53 -0.90 -3.39 114.93 115.58 2d0d h MET 190 Ca 0.00 -0.37 -0.54 0.00 -3.44 0.00 0.00 59.70 55.35 2d0d h MET 190 Cb 0.88 0.10 -0.41 0.00 -0.55 0.00 0.00 31.60 31.62 2d0d h MET 190 CO 0.00 1.05 -0.89 1.19 0.14 0.00 0.00 176.91 178.40 2d0d n PHE 191 N -4.30 2.20 -1.63 1.39 3.72 -1.25 -5.10 117.46 112.48 2d0d n PHE 191 Ca -0.10 -3.91 -0.33 0.00 -0.05 0.00 0.00 57.45 53.05 2d0d n PHE 191 Cb 0.62 -0.46 0.06 0.00 -0.94 0.00 0.00 39.48 38.77 2d0d n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2d0d s PRO 192 N -2.84 2.54 0.43 -1.08 0.04 -1.26 -4.74 135.00 128.09 2d0d s PRO 192 Ca 0.44 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 2d0d s PRO 192 Cb 0.29 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.85 2d0d s PRO 192 CO -0.10 -1.47 1.28 -1.21 0.04 0.00 0.00 177.00 175.53 2d0d s GLU 193 N -4.02 3.85 0.05 4.56 0.41 -1.26 -3.73 118.70 118.56 2d0d s GLU 193 Ca 0.70 2.08 -0.30 0.00 -0.41 0.00 0.00 54.97 57.04 2d0d s GLU 193 Cb -0.24 -2.64 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2d0d s GLU 193 CO 0.43 -0.56 1.09 -1.25 -0.49 0.00 0.00 175.26 174.47 2d0d s PRO 194 N -2.38 4.51 0.09 0.39 0.04 -1.26 -5.10 135.00 131.28 2d0d s PRO 194 Ca 0.59 1.61 0.25 0.00 0.04 0.00 0.00 61.00 63.49 2d0d s PRO 194 Cb -0.36 -3.39 0.97 0.00 0.04 0.00 0.00 34.50 31.76 2d0d s PRO 194 CO 0.46 -0.13 1.76 0.54 0.04 0.00 0.00 177.00 179.68 2d0d n ARG 195 N 3.75 0.09 0.09 4.56 1.74 -1.24 -3.10 116.66 122.55 2d0d n ARG 195 Ca 0.07 0.16 0.06 0.00 -0.77 0.00 0.00 57.85 57.38 2d0d n ARG 195 Cb 0.48 -1.63 0.52 0.00 -1.02 0.00 0.00 32.46 30.81 2d0d n ARG 195 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2d0d h GLN 196 N 0.00 0.31 -0.91 5.56 5.75 -1.97 -1.71 115.11 122.14 2d0d h GLN 196 Ca 0.00 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.60 2d0d h GLN 196 Cb 0.49 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.90 2d0d h GLN 196 CO 0.00 0.21 0.58 0.00 -2.65 0.00 0.00 178.83 176.97 2d0d h ARG 197 N 0.32 0.80 0.00 1.69 3.08 -1.91 -1.22 114.38 117.14 2d0d h ARG 197 Ca 0.11 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 2d0d h ARG 197 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2d0d h ARG 197 CO -0.02 0.53 -0.80 -1.49 -1.07 0.00 0.00 179.97 177.12 2d0d h TRP 198 N 0.82 0.00 -0.14 3.04 -0.00 -1.54 0.02 115.95 118.15 2d0d h TRP 198 Ca 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.27 2d0d h TRP 198 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.71 2d0d h TRP 198 CO -0.00 0.80 -0.15 0.82 -0.00 0.00 0.00 178.44 179.90 2d0d h ILE 199 N 0.00 1.35 -0.92 1.49 2.04 -1.34 -0.92 117.51 119.21 2d0d h ILE 199 Ca -0.01 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2d0d h ILE 199 Cb 1.53 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 39.48 2d0d h ILE 199 CO 0.10 0.39 0.59 0.44 0.00 0.00 0.00 178.15 179.67 2d0d h ASP 200 N -0.04 1.07 -0.15 1.72 3.32 -1.19 -0.96 116.42 120.19 2d0d h ASP 200 Ca 0.02 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2d0d h ASP 200 Cb 0.69 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d0d h ASP 200 CO 0.04 0.79 -0.08 0.00 -1.72 0.00 0.00 179.24 178.26 2d0d h ALA 201 N 1.40 0.21 -0.46 3.45 0.00 -0.88 -3.24 119.26 119.75 2d0d h ALA 201 Ca 0.33 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2d0d h ALA 201 Cb -0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d0d h ALA 201 CO -0.07 0.02 -0.11 -0.07 0.00 0.00 0.00 179.25 179.03 2d0d h LEU 202 N -0.01 0.83-10.22 0.00 3.38 -0.98 -3.45 115.31 104.86 2d0d h LEU 202 Ca 0.03 -0.25 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 2d0d h LEU 202 Cb 0.55 -0.22 0.16 0.00 0.09 0.00 0.00 40.66 41.24 2d0d h LEU 202 CO 0.02 0.96 0.34 0.00 0.09 0.00 0.00 178.44 179.85 2d0d s ALA 203 N -4.81 1.97 0.18 1.53 0.00 -0.38 -4.75 121.76 115.50 2d0d s ALA 203 Ca -0.10 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.68 2d0d s ALA 203 Cb 0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2d0d s ALA 203 CO 0.83 -2.08 -0.05 -1.12 0.00 0.00 0.00 175.76 173.34 2d0d s SER 204 N -2.35 4.51 0.64 0.00 0.01 -0.14 -4.93 113.70 111.45 2d0d s SER 204 Ca 0.71 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 57.33 2d0d s SER 204 Cb -0.26 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.09 2d0d s SER 204 CO 0.49 0.10 1.09 -0.94 0.41 0.00 0.00 173.24 174.39 2d0d s SER 205 N -2.88 5.31 0.19 2.44 1.04 -1.26 -4.62 113.70 113.91 2d0d s SER 205 Ca 0.26 1.92 -0.12 0.00 0.48 0.00 0.00 55.95 58.49 2d0d s SER 205 Cb -0.09 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 63.66 2d0d s SER 205 CO 0.17 -1.49 1.78 0.44 0.98 0.00 0.00 173.24 175.11 2d0d h ASP 206 N 0.08 0.35 -0.34 7.02 3.32 -1.99 -0.54 116.42 124.32 2d0d h ASP 206 Ca -0.47 0.04 0.07 0.00 0.02 0.00 0.00 57.03 56.69 2d0d h ASP 206 Cb 1.24 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 2d0d h ASP 206 CO 0.55 0.23 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.89 2d0d h GLU 207 N 0.49 -0.00 -0.34 3.56 3.07 -2.00 -1.27 114.58 118.09 2d0d h GLU 207 Ca 0.24 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2d0d h GLU 207 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2d0d h GLU 207 CO -0.19 -0.00 -0.11 -0.44 -1.40 0.00 0.00 179.01 176.86 2d0d h ASP 208 N -0.00 0.69 -0.91 1.42 3.32 -1.79 -3.14 116.42 115.99 2d0d h ASP 208 Ca 0.17 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2d0d h ASP 208 Cb 0.26 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2d0d h ASP 208 CO -0.36 0.91 0.60 0.40 -1.72 0.00 0.00 179.24 179.08 2d0d h ILE 209 N 0.45 1.20 0.00 0.35 2.04 -0.81 -1.44 117.51 119.29 2d0d h ILE 209 Ca 0.08 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2d0d h ILE 209 Cb 0.63 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2d0d h ILE 209 CO 0.04 0.22 0.00 0.11 0.00 0.00 0.00 178.15 178.52 2d0d h LYS 210 N 1.20 0.00 -0.00 2.37 1.57 -1.19 -2.04 116.57 118.48 2d0d h LYS 210 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2d0d h LYS 210 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2d0d h LYS 210 CO -0.09 0.00 -0.27 0.25 -0.57 0.00 0.00 179.45 178.77 2d0d n THR 211 N -2.88 0.00 -1.87 -0.16 -2.24 -0.54 -4.75 114.28 101.83 2d0d n THR 211 Ca -0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2d0d n THR 211 Cb 0.11 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2d0d n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d0d s LEU 212 N -2.95 4.37 0.00 3.22 1.43 -0.77 -4.89 118.68 119.10 2d0d s LEU 212 Ca 0.14 2.48 0.24 0.00 -1.03 0.00 0.00 54.13 55.96 2d0d s LEU 212 Cb 0.18 -3.55 0.38 0.00 0.03 0.00 0.00 46.19 43.23 2d0d s LEU 212 CO 0.61 -0.95 1.32 -0.81 0.23 0.00 0.00 176.35 176.76 2d0d n PRO 213 N 6.53 0.23 -1.97 1.29 -0.04 -1.26 -4.45 135.00 135.33 2d0d n PRO 213 Ca 0.17 -0.15 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 2d0d n PRO 213 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2d0d n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d0d s ASN 214 N -2.88 6.25 0.07 3.54 -0.87 -1.26 -4.82 114.94 114.97 2d0d s ASN 214 Ca 0.13 2.77 -0.31 0.00 -1.57 0.00 0.00 52.86 53.88 2d0d s ASN 214 Cb 0.18 -2.65 -0.07 0.00 -0.02 0.00 0.00 41.25 38.68 2d0d s ASN 214 CO 0.69 -0.90 1.49 -1.61 -2.57 0.00 0.00 177.10 174.19 2d0d s GLU 215 N -2.23 4.26 0.02 -0.60 0.41 -1.26 -4.44 118.70 114.85 2d0d s GLU 215 Ca 0.57 2.14 0.04 0.00 -0.41 0.00 0.00 54.97 57.31 2d0d s GLU 215 Cb -0.41 -3.44 -0.02 0.00 -1.78 0.00 0.00 34.13 28.49 2d0d s GLU 215 CO 0.53 -0.58 -0.13 0.99 -0.49 0.00 0.00 175.26 175.57 2d0d s THR 216 N 1.95 1.02 -0.19 3.63 2.01 0.36 -1.81 115.64 122.61 2d0d s THR 216 Ca 0.68 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2d0d s THR 216 Cb -0.37 -0.90 0.04 0.00 0.01 0.00 0.00 72.50 71.28 2d0d s THR 216 CO 0.30 0.11 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.98 2d0d s LEU 217 N -0.78 2.28 -0.22 4.42 2.96 0.22 -1.47 118.68 126.09 2d0d s LEU 217 Ca 0.03 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.03 2d0d s LEU 217 Cb -0.07 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 2d0d s LEU 217 CO 0.00 -0.10 0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 2d0d s ILE 218 N 1.35 4.90 -0.04 6.68 1.01 0.47 -0.57 121.20 135.01 2d0d s ILE 218 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.73 2d0d s ILE 218 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 2d0d s ILE 218 CO -0.09 0.38 -0.21 -0.63 0.00 0.00 0.00 174.94 174.38 2d0d s ILE 219 N 0.99 1.70 -0.07 2.92 1.01 0.11 0.01 121.20 127.87 2d0d s ILE 219 Ca 0.05 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 2d0d s ILE 219 Cb -0.14 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.93 2d0d s ILE 219 CO 0.03 0.48 0.36 -2.28 0.00 0.00 0.00 174.94 173.53 2d0d s HIS 220 N -0.25 -0.31 -0.14 3.97 2.46 -0.66 -0.79 115.29 119.57 2d0d s HIS 220 Ca 0.02 0.65 -0.20 0.00 0.47 0.00 0.00 55.06 55.99 2d0d s HIS 220 Cb -0.11 0.13 -0.03 0.00 -0.13 0.00 0.00 32.58 32.44 2d0d s HIS 220 CO 0.01 -0.31 0.58 0.20 -2.47 0.00 0.00 174.74 172.75 2d0d s GLY 221 N -0.62 2.30 0.26 1.59 0.00 -1.26 -0.93 107.32 108.66 2d0d s GLY 221 Ca -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 2d0d s GLY 221 CO 0.03 1.08 1.70 -0.09 0.00 0.00 0.00 173.10 175.81 2d0d h ARG 222 N 7.06 0.32 -0.59 2.90 2.43 -0.83 -1.29 114.38 124.39 2d0d h ARG 222 Ca -0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2d0d h ARG 222 Cb 1.17 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2d0d h ARG 222 CO 0.76 0.21 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 2d0d n GLU 223 N -5.10 2.46 -1.71 0.20 4.71 -0.81 -4.69 120.64 115.69 2d0d n GLU 223 Ca 0.16 -1.51 -0.56 0.00 -0.01 0.00 0.00 57.16 55.24 2d0d n GLU 223 Cb 0.50 -1.60 -0.07 0.00 -1.01 0.00 0.00 31.44 29.26 2d0d n GLU 223 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2d0d n ASP 224 N 0.48 2.61 0.01 1.62 -0.08 -0.49 -4.75 116.55 115.95 2d0d n ASP 224 Ca 0.14 1.05 0.11 0.00 -1.51 0.00 0.00 54.79 54.58 2d0d n ASP 224 Cb 0.53 -1.19 0.09 0.00 2.34 0.00 0.00 41.12 42.89 2d0d n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d0d n GLN 225 N 5.66 0.11 -0.09 -0.67 6.02 -1.26 -4.47 117.38 122.68 2d0d n GLN 225 Ca 0.26 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.13 2d0d n GLN 225 Cb 0.16 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 2d0d n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2d0d n VAL 226 N -1.67 1.47 -4.33 5.09 0.31 -1.26 -3.72 118.33 114.21 2d0d n VAL 226 Ca 0.04 0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 64.14 2d0d n VAL 226 Cb 0.37 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.90 2d0d n VAL 226 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d0d s VAL 227 N -2.30 2.81 0.44 2.52 1.01 -1.26 -4.25 120.40 119.37 2d0d s VAL 227 Ca -0.21 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.82 2d0d s VAL 227 Cb 0.04 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 2d0d s VAL 227 CO 0.37 0.50 1.27 -2.16 0.00 0.00 0.00 175.10 175.08 2d0d s PRO 228 N 1.00 3.78 0.36 2.72 0.04 -1.26 -4.68 135.00 136.96 2d0d s PRO 228 Ca -0.01 2.06 0.10 0.00 0.04 0.00 0.00 61.00 63.18 2d0d s PRO 228 Cb -0.15 -2.58 0.84 0.00 0.04 0.00 0.00 34.50 32.65 2d0d s PRO 228 CO -0.02 -0.62 1.85 1.25 0.04 0.00 0.00 177.00 179.50 2d0d h LEU 229 N 2.32 0.64 -1.93 -3.56 5.85 -1.84 -0.35 115.31 116.44 2d0d h LEU 229 Ca -0.50 0.05 0.24 0.00 0.84 0.00 0.00 57.88 58.52 2d0d h LEU 229 Cb 1.25 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2d0d h LEU 229 CO 0.61 0.30 0.62 0.77 -0.34 0.00 0.00 178.44 180.40 2d0d h SER 230 N 0.67 0.06 -0.16 1.25 4.64 -1.96 -0.61 113.55 117.43 2d0d h SER 230 Ca 0.47 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 2d0d h SER 230 Cb 0.81 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2d0d h SER 230 CO -0.23 0.02 0.06 -1.28 -0.87 0.00 0.00 176.83 174.53 2d0d h SER 231 N 0.06 0.22 0.58 4.97 0.87 -1.42 -1.19 113.55 117.64 2d0d h SER 231 Ca 0.42 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 2d0d h SER 231 Cb 1.58 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 2d0d h SER 231 CO -0.03 0.35 -0.54 0.28 -0.53 0.00 0.00 176.83 176.35 2d0d h SER 232 N 0.09 0.00 -0.71 6.23 0.02 -1.28 -1.33 113.55 116.57 2d0d h SER 232 Ca 0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2d0d h SER 232 Cb 0.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2d0d h SER 232 CO -0.00 0.54 0.21 -0.07 -1.14 0.00 0.00 176.83 176.36 2d0d h LEU 233 N 0.00 1.06 -0.35 5.07 3.38 -1.11 0.15 115.31 123.51 2d0d h LEU 233 Ca -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2d0d h LEU 233 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d0d h LEU 233 CO 0.07 0.99 0.03 -0.09 0.09 0.00 0.00 178.44 179.54 2d0d h ARG 234 N 1.08 0.59 -0.31 1.13 9.65 -0.77 -2.19 114.38 123.55 2d0d h ARG 234 Ca 0.23 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2d0d h ARG 234 Cb 0.32 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2d0d h ARG 234 CO -0.00 0.68 0.17 -0.07 2.80 0.00 0.00 179.97 183.55 2d0d h LEU 235 N 0.42 0.37 -1.75 3.80 3.38 -0.91 -0.58 115.31 120.04 2d0d h LEU 235 Ca 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d0d h LEU 235 Cb 0.39 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2d0d h LEU 235 CO 0.01 0.30 -0.09 1.23 0.09 0.00 0.00 178.44 179.98 2d0d h GLY 236 N 0.49 0.00 0.53 0.83 0.00 -0.35 -1.46 103.07 103.11 2d0d h GLY 236 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 2d0d h GLY 236 CO -0.02 0.00 -1.65 1.18 0.00 0.00 0.00 176.54 176.05 2d0d n GLU 237 N -3.35 0.64 0.05 4.80 -0.58 -0.33 -4.47 120.64 117.40 2d0d n GLU 237 Ca -0.01 0.03 -0.22 0.00 -0.42 0.00 0.00 57.16 56.54 2d0d n GLU 237 Cb 0.28 -1.68 -0.14 0.00 -0.57 0.00 0.00 31.44 29.33 2d0d n GLU 237 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d0d h LEU 238 N 0.00 0.51 -9.22 -4.62 3.38 -0.91 -3.45 115.31 101.00 2d0d h LEU 238 Ca -0.13 -0.90 -0.56 0.00 0.09 0.00 0.00 57.88 56.38 2d0d h LEU 238 Cb 1.36 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2d0d h LEU 238 CO 0.02 1.65 0.57 -0.63 0.09 0.00 0.00 178.44 180.14 2d0d s ILE 239 N -2.51 4.78 0.03 1.22 1.01 -0.58 -4.19 121.20 120.96 2d0d s ILE 239 Ca -0.17 1.98 -0.14 0.00 0.00 0.00 0.00 60.65 62.32 2d0d s ILE 239 Cb 0.04 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 2d0d s ILE 239 CO 0.82 -0.02 1.21 -0.78 0.00 0.00 0.00 174.94 176.17 2d0d h ASP 240 N 7.19 -0.46 -1.14 3.58 3.58 -1.85 -3.27 116.42 124.05 2d0d h ASP 240 Ca -0.29 0.02 -0.74 0.00 0.42 0.00 0.00 57.03 56.44 2d0d h ASP 240 Cb 1.13 0.13 -0.12 0.00 1.72 0.00 0.00 39.33 42.19 2d0d h ASP 240 CO 0.87 -0.29 2.39 0.54 -2.88 0.00 0.00 179.24 179.87 2d0d n ARG 241 N -3.40 4.19 -4.63 0.28 1.74 -1.26 -4.94 116.66 108.64 2d0d n ARG 241 Ca -0.06 -3.39 -0.29 0.00 -0.77 0.00 0.00 57.85 53.34 2d0d n ARG 241 Cb 0.19 -2.75 -0.14 0.00 -1.02 0.00 0.00 32.46 28.74 2d0d n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d0d s ALA 242 N -0.36 2.25 0.03 7.54 0.00 -1.23 -0.49 121.76 129.50 2d0d s ALA 242 Ca 0.50 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 51.19 2d0d s ALA 242 Cb 0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2d0d s ALA 242 CO -0.06 0.52 -0.22 -0.65 0.00 0.00 0.00 175.76 175.35 2d0d s GLN 243 N -1.64 1.99 -0.09 0.00 -0.21 -0.54 -4.98 119.66 114.18 2d0d s GLN 243 Ca 0.12 -1.01 0.04 0.00 0.02 0.00 0.00 55.36 54.53 2d0d s GLN 243 Cb -0.10 -2.10 -0.00 0.00 1.00 0.00 0.00 33.01 31.80 2d0d s GLN 243 CO 0.04 0.54 -0.24 -1.17 -2.12 0.00 0.00 175.29 172.34 2d0d s LEU 244 N -1.25 2.11 -0.13 2.90 2.96 -1.26 -0.39 118.68 123.62 2d0d s LEU 244 Ca 0.13 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2d0d s LEU 244 Cb -0.10 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.21 2d0d s LEU 244 CO 0.03 0.19 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.91 2d0d s HIS 245 N 0.19 1.47 -0.17 5.38 5.65 0.10 -4.96 115.29 122.95 2d0d s HIS 245 Ca -0.14 -0.79 -0.03 0.00 0.25 0.00 0.00 55.06 54.35 2d0d s HIS 245 Cb -0.17 -1.22 -0.02 0.00 -1.18 0.00 0.00 32.58 29.99 2d0d s HIS 245 CO 0.07 -0.53 -0.05 0.08 -0.65 0.00 0.00 174.74 173.67 2d0d s VAL 246 N 1.71 3.66 -0.31 0.89 1.01 -1.26 -1.66 120.40 124.44 2d0d s VAL 246 Ca 0.04 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2d0d s VAL 246 Cb -0.13 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2d0d s VAL 246 CO -0.08 0.48 0.32 -0.36 0.00 0.00 0.00 175.10 175.45 2d0d s PHE 247 N 0.66 3.22 0.65 5.22 0.08 -0.11 -4.90 117.98 122.81 2d0d s PHE 247 Ca -0.03 0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.97 2d0d s PHE 247 Cb -0.15 -2.57 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 2d0d s PHE 247 CO 0.02 -0.32 1.06 0.20 -0.10 0.00 0.00 175.22 176.08 2d0d s GLY 248 N 1.72 1.88 -1.30 4.36 0.00 -1.26 -0.70 107.32 112.01 2d0d s GLY 248 Ca 0.11 0.23 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 2d0d s GLY 248 CO 0.11 0.55 0.70 0.54 0.00 0.00 0.00 173.10 175.00 2d0d n ARG 249 N -2.65 -4.92 -3.69 2.90 1.74 -1.26 -4.88 116.66 103.90 2d0d n ARG 249 Ca 0.08 0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 57.67 2d0d n ARG 249 Cb 0.53 -5.19 -0.09 0.00 -1.02 0.00 0.00 32.46 26.69 2d0d n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d0d n GLY 251 N 3.45 1.42 0.35 0.00 0.00 -1.26 -1.93 105.19 107.22 2d0d n GLY 251 Ca -0.17 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.06 2d0d n GLY 251 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d0d h HIS 252 N 0.00 1.12 0.00 1.61 2.76 -1.56 -3.29 115.15 115.78 2d0d h HIS 252 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2d0d h HIS 252 Cb 0.00 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 2d0d h HIS 252 CO 0.00 0.57 0.16 0.91 -1.30 0.00 0.00 177.93 178.27 2d0d n TRP 253 N -4.55 0.00 -0.23 5.26 8.01 -1.13 -4.69 117.44 120.11 2d0d n TRP 253 Ca 0.14 -0.23 0.16 0.00 -1.31 0.00 0.00 57.50 56.26 2d0d n TRP 253 Cb 0.19 -0.45 0.47 0.00 -2.01 0.00 0.00 31.31 29.50 2d0d n TRP 253 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 2d0d h THR 254 N 2.30 0.76 0.00 -0.99 1.35 -1.91 0.40 112.91 114.81 2d0d h THR 254 Ca 0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2d0d h THR 254 Cb 0.23 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 2d0d h THR 254 CO 0.22 0.09 0.00 0.06 -0.25 0.00 0.00 175.52 175.64 2d0d h GLN 255 N 0.50 0.00 0.00 4.72 -0.00 -1.86 -1.63 115.11 116.84 2d0d h GLN 255 Ca 0.44 0.00 -0.39 0.00 -0.00 0.00 0.00 58.65 58.70 2d0d h GLN 255 Cb 0.94 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.35 2d0d h GLN 255 CO -0.17 0.00 -2.42 -0.89 -0.00 0.00 0.00 178.83 175.35 2d0d n ILE 256 N -2.60 1.42 0.48 1.86 2.08 0.69 -3.84 119.36 119.46 2d0d n ILE 256 Ca 0.03 -0.50 0.12 0.00 0.56 0.00 0.00 62.75 62.95 2d0d n ILE 256 Cb 0.32 -1.49 0.16 0.00 -0.75 0.00 0.00 39.64 37.88 2d0d n ILE 256 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2d0d h GLU 257 N -0.22 0.00 -0.68 0.38 5.08 -0.45 -3.35 114.58 115.33 2d0d h GLU 257 Ca -0.58 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.46 2d0d h GLU 257 Cb 1.79 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.64 2d0d h GLU 257 CO -0.16 0.00 -1.10 1.04 -1.00 0.00 0.00 179.01 177.79 2d0d n GLN 258 N -2.25 1.79 -0.19 2.33 1.13 -0.61 -4.99 117.38 114.59 2d0d n GLN 258 Ca 0.03 -3.53 -0.11 0.00 -1.94 0.00 0.00 57.00 51.45 2d0d n GLN 258 Cb 0.46 -1.58 -0.07 0.00 0.11 0.00 0.00 30.24 29.16 2d0d n GLN 258 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2d0d h THR 259 N 4.39 0.05 -0.56 5.09 2.02 -1.66 1.00 112.91 123.24 2d0d h THR 259 Ca -0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2d0d h THR 259 Cb 1.25 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d0d h THR 259 CO 0.36 0.00 0.14 0.44 0.37 0.00 0.00 175.52 176.82 2d0d h ASP 260 N -0.29 0.84 -0.60 4.18 3.32 -1.92 0.19 116.42 122.13 2d0d h ASP 260 Ca 0.13 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2d0d h ASP 260 Cb 0.57 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2d0d h ASP 260 CO -0.66 0.86 0.16 0.03 -1.72 0.00 0.00 179.24 177.90 2d0d h ARG 261 N 0.79 0.96 0.15 3.56 3.08 -1.90 -1.43 114.38 119.59 2d0d h ARG 261 Ca 0.17 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2d0d h ARG 261 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2d0d h ARG 261 CO 0.00 0.87 -0.07 0.35 -1.07 0.00 0.00 179.97 180.05 2d0d h PHE 262 N 0.87 -0.19 -0.88 3.04 3.57 -0.60 -1.65 116.94 121.10 2d0d h PHE 262 Ca 0.19 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2d0d h PHE 262 Cb 0.34 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2d0d h PHE 262 CO 0.02 -0.01 0.58 -0.91 -2.23 0.00 0.00 178.31 175.77 2d0d h ASN 263 N -0.33 1.00 -0.10 0.41 2.35 -0.89 -1.14 115.58 116.88 2d0d h ASN 263 Ca -0.02 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2d0d h ASN 263 Cb 0.26 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2d0d h ASN 263 CO 0.03 0.72 0.05 0.03 -1.65 0.00 0.00 177.43 176.61 2d0d h ARG 264 N 1.18 0.15 -0.45 0.81 3.08 -1.18 -0.91 114.38 117.06 2d0d h ARG 264 Ca 0.33 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.38 2d0d h ARG 264 Cb -0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2d0d h ARG 264 CO -0.08 0.23 0.26 -0.07 -1.07 0.00 0.00 179.97 179.24 2d0d h LEU 265 N 0.04 0.41 -0.03 3.04 3.38 -0.96 -1.57 115.31 119.62 2d0d h LEU 265 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d0d h LEU 265 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d0d h LEU 265 CO -0.00 0.29 -0.00 0.58 0.09 0.00 0.00 178.44 179.40 2d0d h VAL 266 N 0.52 1.27 -0.53 1.22 2.07 -1.14 -1.30 116.25 118.37 2d0d h VAL 266 Ca 0.18 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2d0d h VAL 266 Cb 0.03 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2d0d h VAL 266 CO -0.09 0.22 0.32 0.58 0.02 0.00 0.00 177.57 178.62 2d0d h VAL 267 N -0.28 1.07 -0.32 2.57 2.07 -1.11 -1.05 116.25 119.21 2d0d h VAL 267 Ca 0.01 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2d0d h VAL 267 Cb 0.35 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2d0d h VAL 267 CO 0.00 0.12 -0.17 -0.33 0.02 0.00 0.00 177.57 177.21 2d0d h GLU 268 N 0.65 0.57 -0.32 1.57 5.08 -1.30 0.11 114.58 120.94 2d0d h GLU 268 Ca 0.21 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2d0d h GLU 268 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2d0d h GLU 268 CO -0.08 0.72 0.15 0.35 -1.00 0.00 0.00 179.01 179.15 2d0d h PHE 269 N 0.52 0.47 -0.12 4.33 3.57 -0.72 -2.67 116.94 122.32 2d0d h PHE 269 Ca 0.09 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2d0d h PHE 269 Cb 0.59 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2d0d h PHE 269 CO 0.02 0.41 -0.52 0.74 -2.23 0.00 0.00 178.31 176.74 2d0d h PHE 270 N 0.38 0.40 -0.24 0.41 0.04 -0.89 -3.05 116.94 114.00 2d0d h PHE 270 Ca 0.11 -0.13 0.07 0.00 2.80 0.00 0.00 57.97 60.82 2d0d h PHE 270 Cb 0.12 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2d0d h PHE 270 CO -0.02 0.78 0.19 -0.91 -0.60 0.00 0.00 178.31 177.75 2d0d h ASN 271 N 0.26 0.00 -0.03 2.17 -0.26 -0.45 -1.40 115.58 115.86 2d0d h ASN 271 Ca 0.01 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 2d0d h ASN 271 Cb 1.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 2d0d h ASN 271 CO 0.08 0.00 -0.04 -0.33 -1.06 0.00 0.00 177.43 176.08 2d0d h GLU 272 N 0.00 0.20 0.00 0.81 5.08 -1.39 -3.51 114.58 115.78 2d0d h GLU 272 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2d0d h GLU 272 Cb 0.48 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2d0d h GLU 272 CO -0.00 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.27