#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4g s TYR 3 N 0.00 2.71 0.01 2.13 2.02 0.10 -0.93 117.35 123.40 2d4g s TYR 3 Ca 0.00 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2d4g s TYR 3 Cb 0.00 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2d4g s TYR 3 CO 0.00 0.47 0.00 0.20 -1.57 0.00 0.00 175.55 174.65 2d4g s GLY 4 N -2.56 0.13 -0.16 0.71 0.00 0.13 -1.34 107.32 104.24 2d4g s GLY 4 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.63 2d4g s GLY 4 CO 0.15 -0.38 -0.13 -0.42 0.00 0.00 0.00 173.10 172.32 2d4g s ILE 5 N -0.94 1.56 0.26 0.90 1.01 -1.26 -0.15 121.20 122.59 2d4g s ILE 5 Ca -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2d4g s ILE 5 Cb -0.06 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2d4g s ILE 5 CO -0.00 0.41 0.26 0.68 0.00 0.00 0.00 174.94 176.29 2d4g s VAL 6 N 1.48 0.00 -0.07 2.92 -7.23 -0.84 -1.58 120.40 115.07 2d4g s VAL 6 Ca 0.04 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2d4g s VAL 6 Cb -0.13 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 2d4g s VAL 6 CO -0.10 0.00 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.78 2d4g s LEU 7 N -3.20 2.68 -0.25 1.32 1.43 -0.14 -0.81 118.68 119.70 2d4g s LEU 7 Ca 0.36 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2d4g s LEU 7 Cb 0.04 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2d4g s LEU 7 CO 0.17 0.28 0.04 -0.36 0.23 0.00 0.00 176.35 176.71 2d4g s PHE 8 N -0.36 3.06 0.66 0.29 2.99 -1.26 -1.22 117.98 122.15 2d4g s PHE 8 Ca 0.03 -0.69 -0.11 0.00 0.00 0.00 0.00 56.93 56.16 2d4g s PHE 8 Cb -0.12 -2.20 0.16 0.00 0.00 0.00 0.00 43.02 40.85 2d4g s PHE 8 CO 0.02 -0.46 0.79 -0.35 -0.00 0.00 0.00 175.22 175.23 2d4g n PRO 9 N 4.87 -1.26 -1.47 0.24 -0.04 -1.26 -5.00 135.00 131.08 2d4g n PRO 9 Ca -0.16 -1.24 -0.35 0.00 -0.04 0.00 0.00 63.50 61.70 2d4g n PRO 9 Cb 0.50 -0.91 0.09 0.00 -0.04 0.00 0.00 33.50 33.15 2d4g n PRO 9 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d4g s SER 10 N -3.86 4.14 0.50 3.54 1.04 -1.26 -4.75 113.70 113.05 2d4g s SER 10 Ca 0.47 2.53 0.27 0.00 0.48 0.00 0.00 55.95 59.70 2d4g s SER 10 Cb -0.02 -2.61 1.33 0.00 0.10 0.00 0.00 66.02 64.83 2d4g s SER 10 CO 0.34 -2.31 2.01 0.50 0.98 0.00 0.00 173.24 174.76 2d4g h LYS 11 N -0.08 0.00 -1.00 4.02 3.64 -1.98 -1.03 116.57 120.15 2d4g h LYS 11 Ca -0.49 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2d4g h LYS 11 Cb 1.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2d4g h LYS 11 CO 0.50 0.14 0.66 -0.22 -2.27 0.00 0.00 179.45 178.26 2d4g h LYS 12 N 0.00 1.31 0.00 1.90 3.64 -1.99 0.62 116.57 122.05 2d4g h LYS 12 Ca -0.00 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 2d4g h LYS 12 Cb 0.44 -0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2d4g h LYS 12 CO 0.02 0.87 -0.81 1.25 -2.27 0.00 0.00 179.45 178.51 2d4g h LEU 13 N 1.35 0.00 -0.19 5.20 5.85 -1.67 -2.11 115.31 123.74 2d4g h LEU 13 Ca 0.37 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.98 2d4g h LEU 13 Cb -0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2d4g h LEU 13 CO -0.08 0.81 -0.30 1.56 -0.34 0.00 0.00 178.44 180.09 2d4g h GLN 14 N 0.00 0.53 -0.54 1.25 4.20 -0.01 -1.60 115.11 118.94 2d4g h GLN 14 Ca -0.01 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2d4g h GLN 14 Cb 1.50 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.29 2d4g h GLN 14 CO 0.10 0.92 0.30 -0.44 -0.67 0.00 0.00 178.83 179.05 2d4g h ASP 15 N 0.19 0.67 0.50 1.46 3.32 0.17 0.13 116.42 122.86 2d4g h ASP 15 Ca 0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2d4g h ASP 15 Cb 0.88 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2d4g h ASP 15 CO 0.07 0.57 -0.45 0.25 -1.72 0.00 0.00 179.24 177.95 2d4g h LEU 16 N 0.73 -1.23 -1.05 1.55 6.46 -1.32 -1.07 115.31 119.39 2d4g h LEU 16 Ca 0.19 0.10 0.14 0.00 -0.12 0.00 0.00 57.88 58.18 2d4g h LEU 16 Cb 0.04 0.40 -0.09 0.00 -0.73 0.00 0.00 40.66 40.28 2d4g h LEU 16 CO -0.03 -0.63 0.62 0.00 -0.62 0.00 0.00 178.44 177.79 2d4g h ALA 17 N -0.71 1.59 0.00 1.25 0.00 -1.06 -1.33 119.26 119.01 2d4g h ALA 17 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d4g h ALA 17 Cb 0.82 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d4g h ALA 17 CO -0.04 0.14 -0.01 -0.91 0.00 0.00 0.00 179.25 178.43 2d4g h ASN 18 N 0.92 0.00 0.65 0.00 2.35 -0.14 0.50 115.58 119.87 2d4g h ASN 18 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2d4g h ASN 18 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2d4g h ASN 18 CO -0.28 0.01 0.00 0.77 -1.65 0.00 0.00 177.43 176.28 2d4g h SER 19 N 0.00 0.00 0.00 5.81 4.64 0.00 -2.21 113.55 121.79 2d4g h SER 19 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2d4g h SER 19 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2d4g h SER 19 CO 0.00 0.00 -1.61 -1.22 -0.87 0.00 0.00 176.83 173.13 2d4g n TYR 20 N -2.50 0.00 -0.07 4.77 4.01 -0.95 -4.64 117.16 117.77 2d4g n TYR 20 Ca 0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.78 2d4g n TYR 20 Cb 0.21 -0.42 0.36 0.00 -0.31 0.00 0.00 39.34 39.18 2d4g n TYR 20 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d4g h ARG 21 N 0.00 0.69 -0.23 -0.72 3.08 -0.82 -2.23 114.38 114.15 2d4g h ARG 21 Ca -0.24 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 59.83 2d4g h ARG 21 Cb 1.42 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2d4g h ARG 21 CO -0.02 0.46 0.36 1.57 -1.07 0.00 0.00 179.97 181.28 2d4g h LYS 22 N 0.71 0.00 0.00 0.04 2.10 -1.66 -1.86 116.57 115.90 2d4g h LYS 22 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2d4g h LYS 22 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2d4g h LYS 22 CO -0.04 0.00 -0.83 2.89 -2.00 0.00 0.00 179.45 179.47 2d4g n ARG 23 N -3.43 1.81 0.00 0.07 1.85 -0.88 -4.82 116.66 111.26 2d4g n ARG 23 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2d4g n ARG 23 Cb 0.49 -0.93 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 2d4g n ARG 23 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2d4g n TYR 24 N -1.43 0.00 -3.94 2.89 4.01 -0.94 -4.99 117.16 112.76 2d4g n TYR 24 Ca -0.00 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.35 2d4g n TYR 24 Cb 0.05 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 38.92 2d4g n TYR 24 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d4g s ASP 25 N -0.16 4.20 0.65 7.72 -1.08 -0.72 -1.33 116.67 125.94 2d4g s ASP 25 Ca 0.00 -1.54 0.33 0.00 -0.52 0.00 0.00 52.55 50.83 2d4g s ASP 25 Cb 0.00 -1.29 1.83 0.00 -1.46 0.00 0.00 42.92 41.99 2d4g s ASP 25 CO 0.00 -0.30 2.07 -0.65 0.52 0.00 0.00 175.17 176.81 2d4g h PRO 26 N 7.86 0.00 0.00 4.34 0.11 -1.84 0.22 132.00 142.69 2d4g h PRO 26 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2d4g h PRO 26 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d4g h PRO 26 CO 0.46 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.68 2d4g n SER 27 N -3.18 0.00 -0.39 -2.05 7.64 -1.26 -4.09 113.62 110.29 2d4g n SER 27 Ca -0.01 0.01 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2d4g n SER 27 Cb 0.31 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2d4g n SER 27 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2d4g h TYR 28 N 0.00 -1.41 -0.12 1.43 3.20 -0.81 0.65 116.97 119.91 2d4g h TYR 28 Ca 0.00 0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2d4g h TYR 28 Cb 0.28 0.75 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2d4g h TYR 28 CO 0.00 -0.39 0.00 -1.13 -1.64 0.00 0.00 178.16 175.00 2d4g n SER 29 N -5.38 1.18 -0.08 -2.11 3.41 -1.26 -4.08 113.62 105.30 2d4g n SER 29 Ca 0.07 -1.63 -0.14 0.00 -0.26 0.00 0.00 58.87 56.91 2d4g n SER 29 Cb 0.34 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2d4g n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d4g n LEU 30 N 0.00 1.56 -3.57 1.04 4.32 0.22 -4.90 117.00 115.67 2d4g n LEU 30 Ca 0.15 0.06 -0.14 0.00 -0.02 0.00 0.00 56.01 56.07 2d4g n LEU 30 Cb 0.25 -0.29 -0.06 0.00 -1.62 0.00 0.00 43.42 41.71 2d4g n LEU 30 CO 0.12 0.68 0.58 -0.51 -1.22 0.00 0.00 177.39 177.05 2d4g s ILE 31 N -2.53 0.00 0.92 -0.08 2.07 -0.72 -0.65 121.20 120.22 2d4g s ILE 31 Ca -0.19 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 58.94 2d4g s ILE 31 Cb 0.07 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.81 2d4g s ILE 31 CO 0.74 0.00 1.10 -2.84 -1.91 0.00 0.00 174.94 172.03 2d4g s PRO 32 N -0.69 0.99 0.43 3.50 0.02 -1.26 -4.62 135.00 133.37 2d4g s PRO 32 Ca -0.04 1.16 -0.24 0.00 0.02 0.00 0.00 61.00 61.90 2d4g s PRO 32 Cb -0.02 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 2d4g s PRO 32 CO 0.04 -2.53 0.99 -2.30 -0.33 0.00 0.00 177.00 172.87 2d4g n PRO 33 N -4.12 1.30 -3.82 5.54 -0.02 -1.26 -4.95 135.00 127.67 2d4g n PRO 33 Ca 0.08 0.47 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 2d4g n PRO 33 Cb 0.53 -2.04 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2d4g n PRO 33 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d4g s HIS 34 N -1.30 -0.06 -0.23 6.00 -3.43 -1.26 -4.54 115.29 110.46 2d4g s HIS 34 Ca 0.64 -0.41 -0.00 0.00 -0.80 0.00 0.00 55.06 54.49 2d4g s HIS 34 Cb -0.55 0.72 0.06 0.00 -1.43 0.00 0.00 32.58 31.39 2d4g s HIS 34 CO 0.56 -1.17 -0.02 -1.17 -2.00 0.00 0.00 174.74 170.93 2d4g s LEU 35 N -3.03 2.30 0.25 5.38 0.20 -0.36 -4.23 118.68 119.18 2d4g s LEU 35 Ca 0.14 -1.14 -0.30 0.00 0.69 0.00 0.00 54.13 53.52 2d4g s LEU 35 Cb -0.04 -1.04 -0.10 0.00 -0.43 0.00 0.00 46.19 44.57 2d4g s LEU 35 CO 0.07 -0.26 1.43 -0.89 -0.29 0.00 0.00 176.35 176.40 2d4g s THR 36 N 1.50 2.70 -0.02 3.68 2.01 -1.26 -0.97 115.64 123.28 2d4g s THR 36 Ca -0.04 0.59 0.12 0.00 0.31 0.00 0.00 61.69 62.67 2d4g s THR 36 Cb -0.18 -3.37 -0.19 0.00 0.01 0.00 0.00 72.50 68.76 2d4g s THR 36 CO -0.07 0.09 0.27 0.18 -0.69 0.00 0.00 174.62 174.40 2d4g n LEU 37 N 2.32 0.00 -3.74 4.42 4.77 -0.61 -4.79 117.00 119.36 2d4g n LEU 37 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2d4g n LEU 37 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2d4g n LEU 37 CO 0.60 0.00 0.05 -0.60 -1.33 0.00 0.00 177.39 176.12 2d4g s ARG 38 N -2.84 0.57 0.33 3.23 3.52 -1.22 -4.48 118.95 118.06 2d4g s ARG 38 Ca -0.04 0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 2d4g s ARG 38 Cb 0.08 0.26 -0.10 0.00 -1.56 0.00 0.00 34.95 33.63 2d4g s ARG 38 CO 0.51 -0.12 1.37 0.00 -0.81 0.00 0.00 175.30 176.24 2d4g s ALA 39 N -0.57 3.53 0.70 6.12 0.00 -1.26 -4.40 121.76 125.89 2d4g s ALA 39 Ca -0.07 1.34 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 2d4g s ALA 39 Cb -0.04 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2d4g s ALA 39 CO 0.03 -0.75 1.07 -1.13 0.00 0.00 0.00 175.76 174.98 2d4g n SER 40 N 0.94 0.94 -4.16 0.00 3.41 -1.26 -4.89 113.62 108.60 2d4g n SER 40 Ca 0.01 0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2d4g n SER 40 Cb 0.41 -1.45 -0.10 0.00 -0.26 0.00 0.00 64.21 62.81 2d4g n SER 40 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2d4g s PHE 41 N -1.72 0.99 -0.14 7.33 -0.12 -0.45 -4.96 117.98 118.91 2d4g s PHE 41 Ca 0.76 -1.27 -0.09 0.00 -0.05 0.00 0.00 56.93 56.28 2d4g s PHE 41 Cb -0.35 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.52 2d4g s PHE 41 CO 0.48 -0.62 0.17 -2.00 -0.05 0.00 0.00 175.22 173.19 2d4g s GLU 42 N -4.11 3.77 -0.07 1.99 2.12 -1.26 0.03 118.70 121.18 2d4g s GLU 42 Ca 0.32 -0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.50 2d4g s GLU 42 Cb 0.07 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.20 2d4g s GLU 42 CO 0.08 0.58 0.16 0.00 -0.54 0.00 0.00 175.26 175.54 2d4g s ALA 44 N 0.42 3.52 0.26 0.00 0.00 -1.26 -4.85 121.76 119.86 2d4g s ALA 44 Ca -0.03 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 2d4g s ALA 44 Cb -0.04 -3.49 0.57 0.00 0.00 0.00 0.00 23.12 20.15 2d4g s ALA 44 CO -0.02 -0.54 1.66 0.93 0.00 0.00 0.00 175.76 177.79 2d4g h GLU 45 N 6.14 0.20 0.00 0.00 5.08 -2.01 0.47 114.58 124.46 2d4g h GLU 45 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2d4g h GLU 45 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2d4g h GLU 45 CO 0.81 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 179.35 2d4g n GLU 46 N -5.23 0.43 -1.23 2.33 -0.58 -1.26 -2.79 120.64 112.31 2d4g n GLU 46 Ca 0.17 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.73 2d4g n GLU 46 Cb 0.56 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 30.07 2d4g n GLU 46 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2d4g n LYS 47 N -1.27 2.41 -0.12 3.49 5.02 0.16 -4.51 118.16 123.35 2d4g n LYS 47 Ca 0.14 -3.31 -0.17 0.00 -2.02 0.00 0.00 58.31 52.95 2d4g n LYS 47 Cb 0.22 -2.10 -0.11 0.00 -0.02 0.00 0.00 35.03 33.01 2d4g n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d4g n ALA 48 N -1.02 1.48 -0.33 7.82 0.00 -1.12 -4.12 120.51 123.22 2d4g n ALA 48 Ca 0.50 -1.04 0.04 0.00 0.00 0.00 0.00 53.44 52.94 2d4g n ALA 48 Cb 1.11 -0.06 0.20 0.00 0.00 0.00 0.00 19.45 20.69 2d4g n ALA 48 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d4g h ASP 49 N -0.00 0.84 0.66 0.00 3.45 -1.80 0.22 116.42 119.78 2d4g h ASP 49 Ca -0.54 0.04 -0.08 0.00 0.43 0.00 0.00 57.03 56.87 2d4g h ASP 49 Cb 1.84 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 40.47 2d4g h ASP 49 CO -0.09 0.47 -0.40 1.56 -1.57 0.00 0.00 179.24 179.22 2d4g h GLN 50 N 0.94 0.00 0.00 3.56 1.08 -1.89 -1.19 115.11 117.61 2d4g h GLN 50 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2d4g h GLN 50 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2d4g h GLN 50 CO -0.24 0.40 0.00 -0.11 -0.95 0.00 0.00 178.83 177.93 2d4g n LEU 51 N -3.71 0.00 -0.43 1.46 7.94 0.64 -0.90 117.00 122.01 2d4g n LEU 51 Ca -0.01 0.86 0.38 0.00 -1.11 0.00 0.00 56.01 56.13 2d4g n LEU 51 Cb 0.48 -0.36 0.65 0.00 0.53 0.00 0.00 43.42 44.73 2d4g n LEU 51 CO 0.38 -0.36 1.19 0.58 -1.11 0.00 0.00 177.39 178.07 2d4g h VAL 52 N 0.00 0.02 -0.68 1.96 2.07 -1.09 0.79 116.25 119.32 2d4g h VAL 52 Ca 0.00 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2d4g h VAL 52 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.72 2d4g h VAL 52 CO 0.00 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.69 2d4g h SER 53 N 0.01 0.55 0.54 0.57 0.87 -0.62 -1.77 113.55 113.71 2d4g h SER 53 Ca 0.87 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 61.17 2d4g h SER 53 Cb 2.67 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 64.56 2d4g h SER 53 CO -0.54 0.36 -1.37 -0.74 -0.53 0.00 0.00 176.83 174.01 2d4g h HIS 54 N 0.69 0.52 -0.54 2.24 6.17 0.25 -3.31 115.15 121.18 2d4g h HIS 54 Ca 0.31 -0.38 -0.02 0.00 0.71 0.00 0.00 60.37 60.99 2d4g h HIS 54 Cb 0.20 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.08 2d4g h HIS 54 CO -0.08 1.34 0.25 -0.07 0.71 0.00 0.00 177.93 180.09 2d4g h LEU 55 N 0.08 0.67 -0.66 0.26 3.38 -0.99 -1.19 115.31 116.87 2d4g h LEU 55 Ca -0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2d4g h LEU 55 Cb 2.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 2d4g h LEU 55 CO 0.20 0.58 0.42 0.03 0.09 0.00 0.00 178.44 179.75 2d4g h ARG 56 N 0.75 0.88 -0.28 1.13 2.47 -1.42 0.19 114.38 118.11 2d4g h ARG 56 Ca 0.19 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.69 2d4g h ARG 56 Cb 0.09 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2d4g h ARG 56 CO -0.02 0.60 -0.43 -0.91 0.56 0.00 0.00 179.97 179.77 2d4g h ASN 57 N 0.89 0.86 -0.43 7.04 2.35 -1.57 0.37 115.58 125.10 2d4g h ASN 57 Ca 0.24 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2d4g h ASN 57 Cb -0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2d4g h ASN 57 CO -0.05 1.21 0.23 0.40 -1.65 0.00 0.00 177.43 177.57 2d4g h ILE 58 N 0.53 1.16 0.10 2.81 2.04 -0.95 -1.69 117.51 121.50 2d4g h ILE 58 Ca 0.02 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2d4g h ILE 58 Cb 1.03 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2d4g h ILE 58 CO 0.10 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 2d4g h ALA 59 N 1.08 -0.13 -0.83 1.87 0.00 -0.41 -2.84 119.26 118.01 2d4g h ALA 59 Ca 0.15 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2d4g h ALA 59 Cb 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2d4g h ALA 59 CO -0.02 -0.56 0.54 1.57 0.00 0.00 0.00 179.25 180.77 2d4g h LYS 60 N -0.15 0.72 -0.86 0.00 2.10 -0.06 -0.60 116.57 117.72 2d4g h LYS 60 Ca -0.01 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 2d4g h LYS 60 Cb 0.12 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.27 2d4g h LYS 60 CO 0.02 0.48 0.04 0.39 -2.00 0.00 0.00 179.45 178.38 2d4g n GLU 61 N -4.52 2.37 -4.53 0.07 -0.58 -0.66 -4.16 120.64 108.64 2d4g n GLU 61 Ca 0.14 -1.22 -0.25 0.00 -0.42 0.00 0.00 57.16 55.41 2d4g n GLU 61 Cb 0.35 -1.75 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 2d4g n GLU 61 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2d4g s SER 62 N -0.24 2.84 0.16 1.62 0.01 -0.25 -5.04 113.70 112.81 2d4g s SER 62 Ca 0.21 -1.60 0.03 0.00 1.31 0.00 0.00 55.95 55.91 2d4g s SER 62 Cb 0.17 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.72 2d4g s SER 62 CO 0.06 -0.85 -0.06 -1.00 0.41 0.00 0.00 173.24 171.81 2d4g s HIS 63 N -3.19 1.28 0.29 2.43 3.76 -1.26 -1.95 115.29 116.63 2d4g s HIS 63 Ca 0.25 -0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 54.00 2d4g s HIS 63 Cb 0.04 -0.69 -0.13 0.00 1.11 0.00 0.00 32.58 32.90 2d4g s HIS 63 CO 0.13 -0.03 1.29 -2.30 -0.85 0.00 0.00 174.74 172.98 2d4g n PRO 64 N -0.24 1.94 -3.37 8.40 -0.02 -1.26 -4.90 135.00 135.56 2d4g n PRO 64 Ca -0.09 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.70 2d4g n PRO 64 Cb 0.62 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2d4g n PRO 64 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d4g s LEU 65 N -0.31 4.46 -0.11 2.45 2.01 -0.15 -4.83 118.68 122.20 2d4g s LEU 65 Ca 0.61 1.06 -0.17 0.00 0.01 0.00 0.00 54.13 55.64 2d4g s LEU 65 Cb -0.63 -2.74 -0.04 0.00 0.01 0.00 0.00 46.19 42.79 2d4g s LEU 65 CO 0.57 0.24 0.45 0.68 1.01 0.00 0.00 176.35 179.29 2d4g s VAL 66 N -0.75 5.18 -0.34 -1.59 -7.23 -1.26 0.17 120.40 114.57 2d4g s VAL 66 Ca 0.26 0.89 -0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2d4g s VAL 66 Cb -0.18 -3.78 0.08 0.00 0.56 0.00 0.00 36.38 33.07 2d4g s VAL 66 CO 0.15 0.36 0.07 -0.76 -0.31 0.00 0.00 175.10 174.61 2d4g s LEU 67 N 0.43 4.52 0.60 1.32 1.43 0.22 -4.97 118.68 122.23 2d4g s LEU 67 Ca 0.24 -1.75 0.08 0.00 -1.03 0.00 0.00 54.13 51.68 2d4g s LEU 67 Cb -0.15 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2d4g s LEU 67 CO 0.10 -0.38 0.83 -0.75 0.23 0.00 0.00 176.35 176.38 2d4g s LYS 68 N 1.12 2.19 0.00 1.70 2.20 -1.26 -2.01 119.74 123.68 2d4g s LYS 68 Ca 0.03 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.07 2d4g s LYS 68 Cb -0.21 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2d4g s LYS 68 CO -0.04 -0.97 0.00 0.25 -0.36 0.00 0.00 175.35 174.23 2d4g n THR 70 N -2.35 0.00 -3.73 3.43 -2.24 -1.08 -0.43 114.28 107.88 2d4g n THR 70 Ca 0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.92 2d4g n THR 70 Cb 0.61 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 2d4g n THR 70 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2d4g s LYS 71 N 0.00 0.89 -0.03 -0.78 -2.85 -1.26 -4.47 119.74 111.24 2d4g s LYS 71 Ca 0.00 -0.50 -0.07 0.00 -1.00 0.00 0.00 55.97 54.40 2d4g s LYS 71 Cb 0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2d4g s LYS 71 CO 0.00 -0.41 0.23 0.71 0.10 0.00 0.00 175.35 175.98 2d4g s TYR 72 N -2.81 3.59 0.29 1.78 1.51 -1.26 -0.18 117.35 120.27 2d4g s TYR 72 Ca 0.15 0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 56.64 2d4g s TYR 72 Cb 0.01 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2d4g s TYR 72 CO 0.00 0.66 0.54 0.45 -1.11 0.00 0.00 175.55 176.09 2d4g s SER 73 N -1.50 0.11 0.22 2.29 0.15 -0.31 -4.89 113.70 109.77 2d4g s SER 73 Ca 0.23 -1.04 0.03 0.00 0.70 0.00 0.00 55.95 55.88 2d4g s SER 73 Cb -0.13 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.78 2d4g s SER 73 CO 0.13 -1.27 -0.01 -0.55 1.20 0.00 0.00 173.24 172.74 2d4g s SER 74 N -3.06 1.75 0.00 5.45 0.15 -1.26 -0.82 113.70 115.91 2d4g s SER 74 Ca 0.22 -1.20 0.23 0.00 0.70 0.00 0.00 55.95 55.91 2d4g s SER 74 Cb -0.02 0.02 0.24 0.00 -1.71 0.00 0.00 66.02 64.55 2d4g s SER 74 CO 0.11 -0.50 1.27 0.49 1.20 0.00 0.00 173.24 175.82 2d4g n PHE 75 N -0.38 0.11 -1.89 3.44 0.99 -0.76 -4.98 117.46 113.99 2d4g n PHE 75 Ca -0.06 -0.05 -0.36 0.00 -0.00 0.00 0.00 57.45 56.98 2d4g n PHE 75 Cb 0.63 -0.00 0.05 0.00 -1.00 0.00 0.00 39.48 39.16 2d4g n PHE 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d4g s ALA 76 N -1.85 2.46 -1.76 4.37 0.00 0.24 -0.68 121.76 124.54 2d4g s ALA 76 Ca 0.30 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.33 2d4g s ALA 76 Cb 0.20 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.96 2d4g s ALA 76 CO 0.30 -1.34 1.01 -0.35 0.00 0.00 0.00 175.76 175.38 2d4g n PRO 77 N -1.78 1.37 0.04 0.00 -0.04 -1.26 -4.82 135.00 128.51 2d4g n PRO 77 Ca 0.14 -0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 63.02 2d4g n PRO 77 Cb 0.49 -1.21 0.02 0.00 -0.04 0.00 0.00 33.50 32.76 2d4g n PRO 77 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d4g h VAL 78 N 0.73 1.37 -1.91 0.52 2.07 -1.32 -3.45 116.25 114.26 2d4g h VAL 78 Ca 0.00 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.40 2d4g h VAL 78 Cb 0.29 2.10 -0.22 0.00 -1.52 0.00 0.00 31.29 31.94 2d4g h VAL 78 CO 0.02 0.64 0.15 0.20 0.02 0.00 0.00 177.57 178.60 2d4g s ASN 79 N -6.98 -0.77 -0.26 0.57 0.01 -1.00 -5.04 114.94 101.46 2d4g s ASN 79 Ca -0.06 1.35 -0.06 0.00 -0.71 0.00 0.00 52.86 53.38 2d4g s ASN 79 Cb 0.10 1.34 -0.20 0.00 0.41 0.00 0.00 41.25 42.91 2d4g s ASN 79 CO 0.85 -0.22 3.42 0.59 -1.51 0.00 0.00 177.10 180.22 2d4g n ASN 80 N 3.42 5.83 -4.70 -1.22 4.13 -1.26 -0.59 115.26 120.87 2d4g n ASN 80 Ca -0.17 -2.60 -0.35 0.00 1.68 0.00 0.00 54.58 53.14 2d4g n ASN 80 Cb 0.57 -1.41 -0.09 0.00 -1.54 0.00 0.00 39.78 37.32 2d4g n ASN 80 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2d4g s VAL 81 N 0.64 5.23 -0.08 2.41 1.01 -1.26 -4.00 120.40 124.34 2d4g s VAL 81 Ca 0.66 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2d4g s VAL 81 Cb 0.31 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2d4g s VAL 81 CO -0.04 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 2d4g s ILE 82 N 0.39 3.29 0.28 2.22 1.01 0.94 -1.83 121.20 127.50 2d4g s ILE 82 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2d4g s ILE 82 Cb -0.11 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 2d4g s ILE 82 CO -0.01 0.57 0.47 -0.72 0.00 0.00 0.00 174.94 175.25 2d4g s TYR 83 N -0.36 0.59 -0.41 3.97 1.13 -0.00 -1.02 117.35 121.25 2d4g s TYR 83 Ca 0.04 -0.93 -0.17 0.00 -1.41 0.00 0.00 57.07 54.60 2d4g s TYR 83 Cb -0.12 0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.86 2d4g s TYR 83 CO 0.02 -1.05 0.46 0.42 -2.51 0.00 0.00 175.55 172.89 2d4g s ILE 84 N -3.66 5.06 0.31 -3.49 1.01 0.89 -1.17 121.20 120.16 2d4g s ILE 84 Ca 0.25 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 2d4g s ILE 84 Cb -0.00 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 2d4g s ILE 84 CO 0.12 -0.39 1.24 -0.75 0.00 0.00 0.00 174.94 175.16 2d4g s LYS 85 N 2.21 4.45 -0.11 2.79 2.20 0.74 -1.84 119.74 130.19 2d4g s LYS 85 Ca 0.14 2.07 0.01 0.00 -0.36 0.00 0.00 55.97 57.82 2d4g s LYS 85 Cb -0.17 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2d4g s LYS 85 CO 0.14 -0.05 -0.12 0.00 -0.36 0.00 0.00 175.35 174.96 2d4g s ALA 86 N -1.13 2.71 0.01 3.13 0.00 -1.12 -2.64 121.76 122.72 2d4g s ALA 86 Ca 0.47 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2d4g s ALA 86 Cb -0.37 -1.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.49 2d4g s ALA 86 CO 0.49 0.36 1.78 -2.00 0.00 0.00 0.00 175.76 176.38 2d4g s GLU 87 N -0.04 4.17 0.42 0.00 2.12 0.43 -4.67 118.70 121.12 2d4g s GLU 87 Ca -0.02 2.40 -0.25 0.00 0.36 0.00 0.00 54.97 57.46 2d4g s GLU 87 Cb -0.14 -3.96 -0.08 0.00 0.26 0.00 0.00 34.13 30.21 2d4g s GLU 87 CO 0.04 -0.87 1.21 -1.25 -0.54 0.00 0.00 175.26 173.85 2d4g s PRO 88 N 3.87 3.92 0.17 4.30 0.04 -1.26 -4.65 135.00 141.37 2d4g s PRO 88 Ca 0.79 1.91 0.04 0.00 0.04 0.00 0.00 61.00 63.79 2d4g s PRO 88 Cb -0.39 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 2d4g s PRO 88 CO 0.35 -0.45 -0.08 0.95 0.04 0.00 0.00 177.00 177.81 2d4g s THR 89 N -1.41 1.13 0.42 1.26 -4.23 -1.26 -5.03 115.64 106.53 2d4g s THR 89 Ca 0.59 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 59.17 2d4g s THR 89 Cb -0.32 -1.97 0.17 0.00 1.34 0.00 0.00 72.50 71.73 2d4g s THR 89 CO 0.40 -0.65 1.96 -0.33 -0.54 0.00 0.00 174.62 175.47 2d4g h GLU 90 N 2.71 0.10 -0.11 3.99 5.08 -1.98 -1.23 114.58 123.13 2d4g h GLU 90 Ca -0.37 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2d4g h GLU 90 Cb 1.20 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2d4g h GLU 90 CO 0.64 0.26 0.04 0.93 -1.00 0.00 0.00 179.01 179.88 2d4g h GLU 91 N 0.09 0.17 -0.31 2.33 3.07 -1.99 0.11 114.58 118.05 2d4g h GLU 91 Ca 0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d4g h GLU 91 Cb 0.34 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2d4g h GLU 91 CO 0.02 0.30 0.20 -0.07 -1.40 0.00 0.00 179.01 178.06 2d4g h LEU 92 N 0.01 0.37 -0.60 1.33 4.07 -1.87 -2.03 115.31 116.59 2d4g h LEU 92 Ca 0.04 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.02 2d4g h LEU 92 Cb 0.19 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 2d4g h LEU 92 CO -0.00 0.29 0.32 0.50 -1.08 0.00 0.00 178.44 178.47 2d4g h LYS 93 N 0.42 0.59 -0.63 1.13 3.64 -1.00 -1.87 116.57 118.86 2d4g h LYS 93 Ca 0.11 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2d4g h LYS 93 Cb -0.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2d4g h LYS 93 CO -0.02 0.39 0.06 1.15 -2.27 0.00 0.00 179.45 178.76 2d4g h THR 94 N 0.61 1.26 -0.10 1.00 2.02 -0.45 -2.22 112.91 115.03 2d4g h THR 94 Ca 0.27 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2d4g h THR 94 Cb 0.16 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d4g h THR 94 CO -0.17 0.40 0.01 0.25 0.37 0.00 0.00 175.52 176.37 2d4g h LEU 95 N 0.97 0.16 -0.36 2.58 5.85 -1.16 -1.77 115.31 121.57 2d4g h LEU 95 Ca 0.19 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2d4g h LEU 95 Cb 0.48 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2d4g h LEU 95 CO 0.02 0.39 -0.07 -1.13 -0.34 0.00 0.00 178.44 177.31 2d4g h ASN 96 N -0.08 -0.29 0.63 1.25 -0.73 -1.28 -1.15 115.58 113.94 2d4g h ASN 96 Ca 0.03 0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 2d4g h ASN 96 Cb 0.30 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 2d4g h ASN 96 CO 0.00 -0.10 -0.32 1.05 -0.37 0.00 0.00 177.43 177.70 2d4g h GLU 97 N 0.03 0.00 -0.02 6.67 4.11 -1.36 -2.38 114.58 121.62 2d4g h GLU 97 Ca 0.18 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.50 2d4g h GLU 97 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2d4g h GLU 97 CO -0.35 0.32 -0.50 0.87 0.07 0.00 0.00 179.01 179.42 2d4g h LYS 98 N 0.00 0.06 0.00 1.06 1.57 -0.38 -2.36 116.57 116.52 2d4g h LYS 98 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d4g h LYS 98 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2d4g h LYS 98 CO 0.04 0.54 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 2d4g n LEU 99 N -3.95 0.00 -0.80 2.94 7.99 -0.53 -1.84 117.00 120.81 2d4g n LEU 99 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.00 2d4g n LEU 99 Cb 0.52 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 44.03 2d4g n LEU 99 CO 0.41 0.00 0.43 -1.22 -1.51 0.00 0.00 177.39 175.50 2d4g n TYR 100 N -0.97 0.38 -4.59 -1.77 4.01 -0.89 -4.73 117.16 108.60 2d4g n TYR 100 Ca 0.11 -1.57 -0.27 0.00 -0.16 0.00 0.00 57.90 56.01 2d4g n TYR 100 Cb 0.05 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 38.67 2d4g n TYR 100 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2d4g s THR 101 N -3.32 1.37 0.00 -0.72 -4.23 -0.76 0.75 115.64 108.73 2d4g s THR 101 Ca 0.40 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2d4g s THR 101 Cb 0.38 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2d4g s THR 101 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2d4g n GLY 102 N -0.95 3.15 0.00 3.99 0.00 -1.26 -1.58 105.19 108.53 2d4g n GLY 102 Ca -0.08 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2d4g n GLY 102 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d4g n VAL 103 N 0.00 0.45 -0.95 1.61 3.14 -1.26 -0.37 118.33 120.95 2d4g n VAL 103 Ca 0.00 0.11 0.07 0.00 -2.96 0.00 0.00 64.34 61.57 2d4g n VAL 103 Cb 0.00 -0.77 0.35 0.00 -1.06 0.00 0.00 33.84 32.36 2d4g n VAL 103 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2d4g n LEU 104 N -1.36 5.12 -2.57 6.55 4.77 -0.62 -5.01 117.00 123.88 2d4g n LEU 104 Ca 0.08 -2.98 -0.35 0.00 -0.03 0.00 0.00 56.01 52.73 2d4g n LEU 104 Cb 0.19 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2d4g n LEU 104 CO 0.17 0.65 0.50 0.00 -1.33 0.00 0.00 177.39 177.38 2d4g n ALA 105 N 0.20 -1.41 -0.35 -1.18 0.00 0.50 -3.84 120.51 114.42 2d4g n ALA 105 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2d4g n ALA 105 Cb 1.10 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2d4g n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4g n GLY 106 N 1.61 2.93 3.35 0.00 0.00 0.23 -4.85 105.19 108.46 2d4g n GLY 106 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2d4g n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d4g n GLU 107 N 14.00 -0.64 -0.92 1.61 4.07 -1.26 -4.59 120.64 132.91 2d4g n GLU 107 Ca 0.00 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2d4g n GLU 107 Cb 0.00 -0.52 0.00 0.00 -0.06 0.00 0.00 31.44 30.86 2d4g n GLU 107 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2d4g n GLN 108 N -1.74 0.00 0.00 5.31 -0.06 -1.26 -5.00 117.38 114.62 2d4g n GLN 108 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 2d4g n GLN 108 Cb 0.22 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.40 2d4g n GLN 108 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2d4g n GLU 109 N 0.00 0.00 0.00 3.69 0.28 -1.26 -5.02 120.64 118.33 2d4g n GLU 109 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d4g n GLU 109 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2d4g n GLU 109 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2d4g n TYR 110 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -4.89 117.16 109.17 2d4g n TYR 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2d4g n TYR 110 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2d4g n TYR 110 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2d4g n ASN 111 N 0.00 0.00 -4.56 2.98 5.15 -1.26 -4.66 115.26 112.91 2d4g n ASN 111 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 2d4g n ASN 111 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 2d4g n ASN 111 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2d4g s PHE 112 N 0.00 3.22 -0.59 1.20 5.36 -1.26 -5.04 117.98 120.87 2d4g s PHE 112 Ca 0.00 0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 56.00 2d4g s PHE 112 Cb 0.00 -2.65 0.15 0.00 -0.34 0.00 0.00 43.02 40.18 2d4g s PHE 112 CO 0.00 -0.38 0.42 0.08 -1.46 0.00 0.00 175.22 173.88 2d4g s VAL 113 N 2.04 3.91 0.11 3.12 1.01 -1.26 -5.01 120.40 124.32 2d4g s VAL 113 Ca 0.13 -2.59 -0.31 0.00 0.00 0.00 0.00 61.98 59.20 2d4g s VAL 113 Cb -0.16 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2d4g s VAL 113 CO 0.11 -0.85 1.69 -2.16 0.00 0.00 0.00 175.10 173.90 2d4g s PRO 114 N 0.36 4.18 0.19 2.72 0.04 -1.26 -4.97 135.00 136.26 2d4g s PRO 114 Ca 0.14 2.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.43 2d4g s PRO 114 Cb -0.20 -3.49 0.03 0.00 0.04 0.00 0.00 34.50 30.88 2d4g s PRO 114 CO -0.04 -0.74 0.52 -3.38 0.04 0.00 0.00 177.00 173.40 2d4g s HIS 115 N 2.31 -0.12 -0.30 0.56 -3.43 -1.26 -2.80 115.29 110.25 2d4g s HIS 115 Ca 0.75 -0.22 0.03 0.00 -0.80 0.00 0.00 55.06 54.82 2d4g s HIS 115 Cb -0.43 0.38 0.08 0.00 -1.43 0.00 0.00 32.58 31.19 2d4g s HIS 115 CO 0.33 -0.91 -0.01 0.08 -2.00 0.00 0.00 174.74 172.23 2d4g s VAL 116 N -3.87 2.11 0.15 -5.38 1.01 -0.77 -4.26 120.40 109.40 2d4g s VAL 116 Ca 0.09 -1.96 -0.31 0.00 0.00 0.00 0.00 61.98 59.79 2d4g s VAL 116 Cb -0.01 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 2d4g s VAL 116 CO -0.03 -0.36 1.52 -0.89 0.00 0.00 0.00 175.10 175.33 2d4g s THR 117 N 1.05 2.81 -0.07 3.92 2.01 -1.26 -0.08 115.64 124.02 2d4g s THR 117 Ca 0.03 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.62 2d4g s THR 117 Cb -0.19 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2d4g s THR 117 CO -0.08 0.05 0.09 1.33 -0.69 0.00 0.00 174.62 175.32 2d4g n VAL 118 N 3.93 0.00 -3.64 3.82 0.24 -0.18 -4.85 118.33 117.65 2d4g n VAL 118 Ca 0.13 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 2d4g n VAL 118 Cb 0.40 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 2d4g n VAL 118 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d4g s GLY 119 N -1.05 -0.26 0.25 7.63 0.00 -0.72 -3.48 107.32 109.69 2d4g s GLY 119 Ca 0.01 2.50 -0.20 0.00 0.00 0.00 0.00 44.72 47.03 2d4g s GLY 119 CO 0.05 1.81 0.65 -0.86 0.00 0.00 0.00 173.10 174.76 2d4g s GLN 120 N 0.28 1.64 -1.18 2.90 -2.07 -0.45 -0.04 119.66 120.74 2d4g s GLN 120 Ca 0.02 -0.94 -0.07 0.00 -1.82 0.00 0.00 55.36 52.56 2d4g s GLN 120 Cb -0.05 0.58 0.01 0.00 -1.09 0.00 0.00 33.01 32.46 2d4g s GLN 120 CO -0.04 -0.74 0.88 -1.71 -1.32 0.00 0.00 175.29 172.36 2d4g n ASN 121 N -0.42 -5.63 -4.84 12.60 4.05 -1.26 -4.50 115.26 115.26 2d4g n ASN 121 Ca -0.06 -0.40 -0.37 0.00 0.45 0.00 0.00 54.58 54.20 2d4g n ASN 121 Cb 0.61 -4.30 -0.06 0.00 1.23 0.00 0.00 39.78 37.26 2d4g n ASN 121 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2d4g s LEU 122 N -6.15 4.36 0.93 1.20 1.02 -1.26 -5.06 118.68 113.72 2d4g s LEU 122 Ca 0.44 0.47 -0.12 0.00 0.02 0.00 0.00 54.13 54.94 2d4g s LEU 122 Cb -0.19 -2.13 0.15 0.00 0.02 0.00 0.00 46.19 44.04 2d4g s LEU 122 CO 0.54 0.35 1.09 -0.94 0.02 0.00 0.00 176.35 177.41 2d4g s SER 123 N -0.73 3.18 0.25 2.29 1.04 -1.26 -4.66 113.70 113.80 2d4g s SER 123 Ca 0.14 1.44 -0.05 0.00 0.48 0.00 0.00 55.95 57.96 2d4g s SER 123 Cb -0.12 -2.11 0.29 0.00 0.10 0.00 0.00 66.02 64.18 2d4g s SER 123 CO 0.04 -2.82 1.91 0.44 0.98 0.00 0.00 173.24 173.78 2d4g h ASP 124 N -1.67 1.07 -0.18 7.02 3.32 -1.98 0.31 116.42 124.31 2d4g h ASP 124 Ca -0.51 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 2d4g h ASP 124 Cb 1.30 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2d4g h ASP 124 CO 0.55 0.75 -0.07 0.44 -1.72 0.00 0.00 179.24 179.19 2d4g h ASP 125 N 1.25 0.37 -0.52 6.45 3.32 -2.00 -0.85 116.42 124.44 2d4g h ASP 125 Ca 0.38 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 57.14 2d4g h ASP 125 Cb -0.05 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.31 2d4g h ASP 125 CO -0.11 0.68 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.64 2d4g h GLU 126 N 0.05 0.01 -0.68 3.56 5.08 -1.78 -1.84 114.58 118.97 2d4g h GLU 126 Ca 0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2d4g h GLU 126 Cb 0.53 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2d4g h GLU 126 CO 0.02 0.01 0.35 1.25 -1.00 0.00 0.00 179.01 179.64 2d4g h HIS 127 N 0.01 0.96 -0.05 4.33 2.76 -0.20 -2.35 115.15 120.61 2d4g h HIS 127 Ca 0.25 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2d4g h HIS 127 Cb 0.38 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 2d4g h HIS 127 CO -0.42 0.70 0.02 0.77 -1.30 0.00 0.00 177.93 177.70 2d4g h SER 128 N 0.94 0.07 -0.18 3.26 0.02 -0.53 -0.64 113.55 116.50 2d4g h SER 128 Ca 0.24 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2d4g h SER 128 Cb 0.07 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2d4g h SER 128 CO -0.03 0.19 -0.08 -0.78 -1.14 0.00 0.00 176.83 174.98 2d4g h ASP 129 N -0.05 -0.26 0.08 3.07 1.82 -1.27 0.17 116.42 119.98 2d4g h ASP 129 Ca 0.02 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2d4g h ASP 129 Cb 0.14 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2d4g h ASP 129 CO -0.00 -0.10 -0.04 0.58 -1.61 0.00 0.00 179.24 178.07 2d4g h VAL 130 N -0.06 1.07 -0.42 2.25 2.07 -1.37 -2.02 116.25 117.77 2d4g h VAL 130 Ca 0.10 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2d4g h VAL 130 Cb 0.20 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2d4g h VAL 130 CO -0.21 0.12 0.29 0.25 0.02 0.00 0.00 177.57 178.04 2d4g h LEU 131 N -0.33 0.24 0.47 2.57 6.46 -1.00 0.20 115.31 123.92 2d4g h LEU 131 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2d4g h LEU 131 Cb 0.28 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2d4g h LEU 131 CO 0.02 0.16 -0.24 1.23 -0.62 0.00 0.00 178.44 178.98 2d4g h GLY 132 N 0.28 -0.75 2.00 3.75 0.00 -0.12 0.19 103.07 108.41 2d4g h GLY 132 Ca 0.19 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 2d4g h GLY 132 CO -0.04 -0.27 -0.20 0.06 0.00 0.00 0.00 176.54 176.10 2d4g h GLN 133 N -0.65 0.00 0.00 4.80 3.07 -1.14 -2.34 115.11 118.85 2d4g h GLN 133 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.68 2d4g h GLN 133 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2d4g h GLN 133 CO 0.09 0.20 -0.09 -0.11 0.09 0.00 0.00 178.83 179.01 2d4g n LEU 134 N -3.91 0.42 -1.07 0.06 7.94 0.67 -3.91 117.00 117.19 2d4g n LEU 134 Ca -0.02 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2d4g n LEU 134 Cb 0.29 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.85 2d4g n LEU 134 CO 0.34 -0.07 0.49 1.17 -1.11 0.00 0.00 177.39 178.22 2d4g n LYS 135 N -1.85 0.88 -2.49 1.96 4.81 0.66 -4.75 118.16 117.38 2d4g n LYS 135 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.48 2d4g n LYS 135 Cb 0.38 -1.06 -0.01 0.00 0.02 0.00 0.00 35.03 34.36 2d4g n LYS 135 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2d4g n GLN 137 N 0.69 -3.06 -1.21 1.64 3.00 -1.25 -4.99 117.38 112.19 2d4g n GLN 137 Ca 0.00 2.31 -0.31 0.00 -0.01 0.00 0.00 57.00 58.99 2d4g n GLN 137 Cb 0.44 -3.05 0.11 0.00 0.00 0.00 0.00 30.24 27.74 2d4g n GLN 137 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2d4g s GLU 138 N -0.36 1.94 -0.24 -1.09 2.02 -1.26 -4.80 118.70 114.92 2d4g s GLU 138 Ca -0.08 1.11 -0.12 0.00 0.02 0.00 0.00 54.97 55.90 2d4g s GLU 138 Cb 0.01 -1.87 0.08 0.00 0.10 0.00 0.00 34.13 32.45 2d4g s GLU 138 CO 0.21 -1.85 0.56 0.54 0.02 0.00 0.00 175.26 174.75 2d4g s VAL 139 N -2.89 -0.24 -0.37 2.63 0.11 -1.26 -5.07 120.40 113.30 2d4g s VAL 139 Ca 0.62 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.75 2d4g s VAL 139 Cb -0.18 -0.84 0.16 0.00 -1.53 0.00 0.00 36.38 33.99 2d4g s VAL 139 CO 0.56 0.02 0.38 -0.44 -3.33 0.00 0.00 175.10 172.30 2d4g s SER 140 N 1.88 1.05 -0.01 3.54 0.01 -1.26 -4.27 113.70 114.64 2d4g s SER 140 Ca -0.08 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 55.72 2d4g s SER 140 Cb -0.08 0.63 -0.01 0.00 0.21 0.00 0.00 66.02 66.77 2d4g s SER 140 CO -0.17 -0.26 -0.11 -2.28 0.41 0.00 0.00 173.24 170.83 2d4g s HIS 141 N 1.51 1.02 -0.02 2.43 2.46 -1.26 -5.08 115.29 116.35 2d4g s HIS 141 Ca 0.16 -0.20 -0.02 0.00 0.47 0.00 0.00 55.06 55.47 2d4g s HIS 141 Cb -0.15 -0.66 0.00 0.00 -0.13 0.00 0.00 32.58 31.64 2d4g s HIS 141 CO -0.05 -0.03 0.05 -2.00 -2.47 0.00 0.00 174.74 170.24 2d4g s GLU 142 N -0.21 0.09 0.34 2.88 2.12 -1.26 -4.46 118.70 118.20 2d4g s GLU 142 Ca 0.03 0.02 -0.16 0.00 0.36 0.00 0.00 54.97 55.22 2d4g s GLU 142 Cb -0.05 0.04 0.04 0.00 0.26 0.00 0.00 34.13 34.42 2d4g s GLU 142 CO -0.00 -0.01 0.73 -1.83 -0.54 0.00 0.00 175.26 173.60 2d4g s GLU 143 N -0.10 2.03 -0.08 4.30 -1.05 -0.85 -4.98 118.70 117.97 2d4g s GLU 143 Ca -0.01 -1.30 0.04 0.00 -0.15 0.00 0.00 54.97 53.55 2d4g s GLU 143 Cb -0.01 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2d4g s GLU 143 CO 0.00 -0.93 -0.22 0.42 0.95 0.00 0.00 175.26 175.48 2d4g s ILE 144 N -2.99 1.85 -0.22 1.83 1.09 -1.26 0.73 121.20 122.23 2d4g s ILE 144 Ca 0.15 -0.91 -0.04 0.00 -1.10 0.00 0.00 60.65 58.75 2d4g s ILE 144 Cb -0.05 -1.60 -0.01 0.00 -1.06 0.00 0.00 42.46 39.74 2d4g s ILE 144 CO 0.10 0.51 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.73 2d4g s VAL 145 N 0.30 3.42 -0.47 2.92 1.01 0.13 -4.92 120.40 122.79 2d4g s VAL 145 Ca -0.15 -0.48 0.14 0.00 0.00 0.00 0.00 61.98 61.49 2d4g s VAL 145 Cb -0.17 -2.56 0.76 0.00 0.00 0.00 0.00 36.38 34.41 2d4g s VAL 145 CO 0.07 0.41 1.66 -0.90 0.00 0.00 0.00 175.10 176.34 2d4g n ASP 146 N 4.80 5.29 -3.58 3.32 5.75 -1.26 -0.97 116.55 129.89 2d4g n ASP 146 Ca -0.18 -2.79 -0.07 0.00 -0.01 0.00 0.00 54.79 51.75 2d4g n ASP 146 Cb 0.51 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2d4g n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d4g s ARG 147 N -2.50 0.93 0.09 0.11 1.70 -1.26 -1.22 118.95 116.81 2d4g s ARG 147 Ca 0.51 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 55.38 2d4g s ARG 147 Cb 0.38 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 35.10 2d4g s ARG 147 CO 0.17 -0.42 -0.07 -0.59 -1.08 0.00 0.00 175.30 173.31 2d4g s PHE 148 N -3.16 0.88 0.04 5.89 -0.12 -0.34 -4.62 117.98 116.55 2d4g s PHE 148 Ca 0.07 -0.81 0.08 0.00 -0.05 0.00 0.00 56.93 56.22 2d4g s PHE 148 Cb -0.01 -0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 2d4g s PHE 148 CO -0.06 -0.12 -0.23 -1.01 -0.05 0.00 0.00 175.22 173.76 2d4g s HIS 149 N -3.11 2.41 -0.20 3.49 3.76 0.01 -0.79 115.29 120.86 2d4g s HIS 149 Ca 0.08 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2d4g s HIS 149 Cb 0.02 -1.42 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 2d4g s HIS 149 CO -0.03 0.17 0.11 -1.17 -0.85 0.00 0.00 174.74 172.97 2d4g s LEU 150 N -1.30 4.08 0.27 0.89 2.96 -0.23 -1.99 118.68 123.34 2d4g s LEU 150 Ca 0.13 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2d4g s LEU 150 Cb -0.10 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.48 2d4g s LEU 150 CO 0.03 0.17 0.00 -0.76 -1.32 0.00 0.00 176.35 174.47 2d4g s LEU 151 N 0.44 2.24 0.03 -0.68 1.43 0.79 -0.26 118.68 122.67 2d4g s LEU 151 Ca 0.06 -1.26 0.01 0.00 -1.03 0.00 0.00 54.13 51.92 2d4g s LEU 151 Cb -0.12 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.70 2d4g s LEU 151 CO -0.01 -0.50 -0.05 -0.72 0.23 0.00 0.00 176.35 175.30 2d4g s TYR 152 N -3.30 0.45 0.12 0.29 -0.85 -0.60 -0.70 117.35 112.76 2d4g s TYR 152 Ca 0.31 -0.48 -0.18 0.00 -0.52 0.00 0.00 57.07 56.20 2d4g s TYR 152 Cb 0.06 -0.29 -0.07 0.00 0.38 0.00 0.00 41.96 42.04 2d4g s TYR 152 CO 0.11 -0.13 0.60 -1.14 -1.52 0.00 0.00 175.55 173.47 2d4g s GLN 153 N -1.40 4.17 0.66 -3.49 0.74 -0.11 -1.54 119.66 118.69 2d4g s GLN 153 Ca -0.12 0.71 -0.02 0.00 0.05 0.00 0.00 55.36 55.99 2d4g s GLN 153 Cb -0.09 -3.11 0.08 0.00 1.10 0.00 0.00 33.01 30.99 2d4g s GLN 153 CO -0.00 0.56 0.92 -0.51 -0.55 0.00 0.00 175.29 175.71 2d4g s LEU 154 N -1.46 3.05 0.40 3.68 1.43 0.70 -4.73 118.68 121.76 2d4g s LEU 154 Ca 0.34 -0.03 0.14 0.00 -1.03 0.00 0.00 54.13 53.54 2d4g s LEU 154 Cb -0.18 -2.57 0.85 0.00 0.03 0.00 0.00 46.19 44.31 2d4g s LEU 154 CO 0.20 -1.56 1.89 -0.08 0.23 0.00 0.00 176.35 177.03 2d4g h GLU 155 N -0.35 0.00 -0.02 1.70 4.22 -1.98 -1.80 114.58 116.35 2d4g h GLU 155 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2d4g h GLU 155 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d4g h GLU 155 CO 0.49 0.30 0.00 0.27 -2.18 0.00 0.00 179.01 177.89 2d4g n ASN 156 N -4.12 0.25 0.00 1.04 6.94 -1.26 -4.88 115.26 113.23 2d4g n ASN 156 Ca -0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 2d4g n ASN 156 Cb 0.35 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 2d4g n ASN 156 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d4g n GLY 157 N 0.88 2.26 3.71 4.83 0.00 -0.68 -5.05 105.19 111.14 2d4g n GLY 157 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2d4g n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d4g s SER 158 N -1.87 3.07 -0.07 1.61 1.04 -1.26 -4.63 113.70 111.59 2d4g s SER 158 Ca 0.00 1.22 0.05 0.00 0.48 0.00 0.00 55.95 57.70 2d4g s SER 158 Cb 0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 66.02 64.24 2d4g s SER 158 CO 0.00 -2.85 -0.24 0.26 0.98 0.00 0.00 173.24 171.39 2d4g s TRP 159 N -3.03 2.38 -0.06 5.02 0.52 0.17 -0.21 118.94 123.73 2d4g s TRP 159 Ca 0.64 -0.80 0.03 0.00 0.02 0.00 0.00 56.10 56.00 2d4g s TRP 159 Cb -0.17 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 2d4g s TRP 159 CO 0.56 -0.28 -0.15 0.99 0.02 0.00 0.00 176.95 178.09 2d4g s THR 160 N 0.03 2.94 0.16 2.01 2.01 -0.59 -4.83 115.64 117.38 2d4g s THR 160 Ca -0.09 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2d4g s THR 160 Cb -0.15 -2.15 -0.07 0.00 0.01 0.00 0.00 72.50 70.13 2d4g s THR 160 CO 0.05 0.58 1.11 -0.69 -0.69 0.00 0.00 174.62 174.98 2d4g s VAL 161 N -0.53 3.89 -0.26 3.82 1.01 -1.26 -1.56 120.40 125.52 2d4g s VAL 161 Ca 0.07 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 2d4g s VAL 161 Cb -0.12 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2d4g s VAL 161 CO 0.01 0.26 -0.33 0.00 0.00 0.00 0.00 175.10 175.04 2d4g n TYR 162 N 2.55 0.00 -3.77 5.22 9.36 0.64 -4.94 117.16 126.22 2d4g n TYR 162 Ca 0.03 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.12 2d4g n TYR 162 Cb 0.46 -0.92 -0.09 0.00 -0.63 0.00 0.00 39.34 38.17 2d4g n TYR 162 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2d4g s GLU 163 N -2.47 0.66 0.05 2.98 2.12 -1.15 -5.02 118.70 115.87 2d4g s GLU 163 Ca -0.36 -0.23 0.03 0.00 0.36 0.00 0.00 54.97 54.77 2d4g s GLU 163 Cb 0.14 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2d4g s GLU 163 CO 0.45 -0.18 0.04 0.95 -0.54 0.00 0.00 175.26 175.98 2d4g s THR 164 N -1.39 4.31 -0.08 -1.70 -4.23 -1.26 -1.07 115.64 110.21 2d4g s THR 164 Ca -0.13 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2d4g s THR 164 Cb -0.05 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2d4g s THR 164 CO 0.04 0.21 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.91 2d4g s PHE 165 N -1.27 1.16 0.29 3.99 0.08 0.03 -4.99 117.98 117.27 2d4g s PHE 165 Ca 0.25 -0.48 -0.22 0.00 0.12 0.00 0.00 56.93 56.60 2d4g s PHE 165 Cb -0.12 -1.01 -0.09 0.00 -0.57 0.00 0.00 43.02 41.23 2d4g s PHE 165 CO 0.17 -0.38 0.83 -0.51 -0.10 0.00 0.00 175.22 175.23 2d4g s LEU 166 N 1.48 4.28 -0.33 -0.37 1.43 -1.26 -1.20 118.68 122.71 2d4g s LEU 166 Ca -0.01 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2d4g s LEU 166 Cb -0.13 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2d4g s LEU 166 CO -0.04 -0.06 0.26 -0.76 0.23 0.00 0.00 176.35 175.97 2d4g s LEU 167 N -2.20 4.43 0.00 1.79 1.43 -0.36 -4.46 118.68 119.32 2d4g s LEU 167 Ca 0.48 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2d4g s LEU 167 Cb -0.16 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2d4g s LEU 167 CO 0.21 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.17