#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nar n LYS 2 N 0.00 0.50 -1.84 -0.52 5.02 -1.26 -5.05 118.16 115.00 1nar n LYS 2 Ca 0.00 0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 56.11 1nar n LYS 2 Cb 0.00 -1.86 0.03 0.00 -0.02 0.00 0.00 35.03 33.18 1nar n LYS 2 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1nar s PRO 3 N -2.53 3.38 -0.04 1.97 0.02 -1.26 -4.63 135.00 131.90 1nar s PRO 3 Ca 0.69 2.24 -0.17 0.00 0.02 0.00 0.00 61.00 63.78 1nar s PRO 3 Cb -0.40 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.67 1nar s PRO 3 CO 0.54 -1.00 0.47 0.42 -0.33 0.00 0.00 177.00 177.10 1nar s ILE 4 N -1.29 5.04 -0.13 2.83 -1.09 -0.74 -1.16 121.20 124.66 1nar s ILE 4 Ca 0.67 0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.06 1nar s ILE 4 Cb -0.40 -3.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1nar s ILE 4 CO 0.49 0.46 -0.08 0.12 -1.23 0.00 0.00 174.94 174.70 1nar s PHE 5 N -0.30 1.62 -0.02 3.97 2.19 0.14 -1.89 117.98 123.69 1nar s PHE 5 Ca 0.26 -0.88 0.05 0.00 0.33 0.00 0.00 56.93 56.69 1nar s PHE 5 Cb -0.17 -1.30 -0.01 0.00 -1.31 0.00 0.00 43.02 40.24 1nar s PHE 5 CO 0.13 -0.56 -0.18 1.03 1.83 0.00 0.00 175.22 177.47 1nar s ARG 6 N 1.66 1.59 -0.08 10.12 0.52 -0.69 -0.40 118.95 131.68 1nar s ARG 6 Ca 0.04 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1nar s ARG 6 Cb -0.13 -1.49 0.02 0.00 0.52 0.00 0.00 34.95 33.87 1nar s ARG 6 CO -0.08 0.36 -0.08 -2.00 0.02 0.00 0.00 175.30 173.51 1nar s GLU 7 N -0.30 1.42 0.31 3.54 2.56 -0.38 -0.75 118.70 125.10 1nar s GLU 7 Ca 0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 54.97 54.46 1nar s GLU 7 Cb -0.08 -1.35 -0.09 0.00 2.00 0.00 0.00 34.13 34.60 1nar s GLU 7 CO 0.00 -0.12 1.12 0.71 -0.56 0.00 0.00 175.26 176.41 1nar s TYR 8 N 1.18 3.43 0.01 5.30 2.02 -0.62 -0.65 117.35 128.02 1nar s TYR 8 Ca -0.05 1.65 -0.13 0.00 -0.37 0.00 0.00 57.07 58.16 1nar s TYR 8 Cb -0.14 -3.32 0.02 0.00 -0.40 0.00 0.00 41.96 38.11 1nar s TYR 8 CO -0.02 -0.79 0.28 -1.50 -1.57 0.00 0.00 175.55 171.95 1nar s ILE 9 N -1.24 0.07 0.00 2.71 2.07 -0.49 -1.02 121.20 123.30 1nar s ILE 9 Ca 0.48 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 1nar s ILE 9 Cb -0.32 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1nar s ILE 9 CO 0.41 -0.33 0.00 0.61 -1.91 0.00 0.00 174.94 173.72 1nar n GLY 10 N 1.07 2.18 0.00 1.50 0.00 -1.26 -1.38 105.19 107.30 1nar n GLY 10 Ca -0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1nar n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nar n VAL 11 N -2.00 0.23 -3.75 1.61 0.24 -0.76 -4.02 118.33 109.88 1nar n VAL 11 Ca 0.00 0.06 -0.28 0.00 -2.04 0.00 0.00 64.34 62.08 1nar n VAL 11 Cb 0.00 -0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 31.51 1nar n VAL 11 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nar n LYS 12 N -1.15 1.57 0.11 7.34 4.76 -1.26 -4.93 118.16 124.60 1nar n LYS 12 Ca 0.12 -4.24 0.08 0.00 -2.87 0.00 0.00 58.31 51.40 1nar n LYS 12 Cb 0.11 -2.15 0.40 0.00 -1.84 0.00 0.00 35.03 31.55 1nar n LYS 12 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1nar n PRO 13 N 2.00 0.10 0.00 1.97 -0.04 -1.26 -1.83 135.00 135.95 1nar n PRO 13 Ca 0.23 0.56 0.10 0.00 -0.04 0.00 0.00 63.50 64.35 1nar n PRO 13 Cb 0.38 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1nar n PRO 13 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nar n ASN 14 N -2.00 0.81 -4.76 3.54 5.03 -1.26 -4.87 115.26 111.74 1nar n ASN 14 Ca -0.00 -0.74 -0.40 0.00 0.87 0.00 0.00 54.58 54.31 1nar n ASN 14 Cb 0.05 0.96 -0.04 0.00 -1.02 0.00 0.00 39.78 39.73 1nar n ASN 14 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1nar s SER 15 N -3.21 7.14 -0.11 6.41 0.15 -0.76 -4.96 113.70 118.36 1nar s SER 15 Ca 0.07 2.29 0.14 0.00 0.70 0.00 0.00 55.95 59.15 1nar s SER 15 Cb 0.16 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 62.17 1nar s SER 15 CO 0.84 -0.24 1.23 0.35 1.20 0.00 0.00 173.24 176.63 1nar n THR 16 N 0.98 1.75 0.32 6.45 -2.24 -1.26 -4.74 114.28 115.53 1nar n THR 16 Ca -0.00 -1.74 0.15 0.00 -2.27 0.00 0.00 64.05 60.19 1nar n THR 16 Cb 0.45 -0.01 0.54 0.00 -2.10 0.00 0.00 70.33 69.20 1nar n THR 16 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1nar h THR 17 N 0.92 0.00 -3.98 4.28 1.35 -1.93 -3.44 112.91 110.12 1nar h THR 17 Ca 0.00 -0.53 -0.51 0.00 -0.55 0.00 0.00 66.41 64.82 1nar h THR 17 Cb 1.03 1.47 -0.23 0.00 -1.73 0.00 0.00 68.15 68.70 1nar h THR 17 CO 0.08 0.00 -0.81 -0.76 -0.25 0.00 0.00 175.52 173.77 1nar s LEU 18 N -5.70 2.26 -0.03 3.87 1.43 -1.26 -5.03 118.68 114.21 1nar s LEU 18 Ca 0.03 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1nar s LEU 18 Cb 0.09 -0.76 0.07 0.00 0.03 0.00 0.00 46.19 45.61 1nar s LEU 18 CO 0.54 0.03 0.96 0.00 0.23 0.00 0.00 176.35 178.11 1nar n HIS 19 N 1.33 0.00 -3.89 0.29 1.44 -1.26 -5.06 115.22 108.07 1nar n HIS 19 Ca -0.19 -0.52 0.01 0.00 -2.01 0.00 0.00 57.72 55.01 1nar n HIS 19 Cb 0.54 -0.07 0.01 0.00 0.12 0.00 0.00 29.99 30.59 1nar n HIS 19 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1nar s ASP 20 N -1.31 -0.01 -0.04 4.39 -1.08 -1.26 -4.82 116.67 112.54 1nar s ASP 20 Ca 0.08 -0.31 -0.30 0.00 -0.52 0.00 0.00 52.55 51.50 1nar s ASP 20 Cb 0.07 0.24 -0.04 0.00 -1.46 0.00 0.00 42.92 41.73 1nar s ASP 20 CO 0.01 -0.47 1.28 -0.36 0.52 0.00 0.00 175.17 176.15 1nar s PHE 21 N -2.16 3.05 0.39 -5.34 0.40 -1.26 -4.98 117.98 108.08 1nar s PHE 21 Ca 0.25 1.05 -0.27 0.00 -0.60 0.00 0.00 56.93 57.35 1nar s PHE 21 Cb -0.00 -3.52 -0.10 0.00 0.51 0.00 0.00 43.02 39.91 1nar s PHE 21 CO 0.00 -1.77 1.45 -1.25 0.70 0.00 0.00 175.22 174.35 1nar s PRO 22 N 2.32 4.03 -0.01 0.24 0.05 -1.26 -4.93 135.00 135.45 1nar s PRO 22 Ca 0.59 2.49 0.17 0.00 0.05 0.00 0.00 61.00 64.30 1nar s PRO 22 Cb -0.27 -2.90 -0.21 0.00 0.05 0.00 0.00 34.50 31.17 1nar s PRO 22 CO 0.24 -0.56 0.63 0.25 0.05 0.00 0.00 177.00 177.60 1nar n THR 23 N 0.33 0.00 0.20 1.26 -2.24 -1.26 -4.50 114.28 108.07 1nar n THR 23 Ca 0.02 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1nar n THR 23 Cb 0.40 0.74 0.66 0.00 -2.10 0.00 0.00 70.33 70.03 1nar n THR 23 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1nar h GLU 24 N 0.00 0.00 -0.02 -0.78 5.08 -2.03 -1.65 114.58 115.18 1nar h GLU 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nar h GLU 24 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1nar h GLU 24 CO 0.00 0.00 -0.37 0.44 -1.00 0.00 0.00 179.01 178.08 1nar n ILE 25 N -4.47 0.00 -2.44 3.13 -5.35 -1.26 -4.92 119.36 104.04 1nar n ILE 25 Ca -0.00 -0.32 -0.43 0.00 -0.27 0.00 0.00 62.75 61.73 1nar n ILE 25 Cb 0.21 1.31 -0.02 0.00 -1.74 0.00 0.00 39.64 39.39 1nar n ILE 25 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1nar s ILE 26 N -2.33 4.22 -0.15 7.28 1.01 -0.62 -4.97 121.20 125.64 1nar s ILE 26 Ca 0.20 1.42 -0.04 0.00 0.00 0.00 0.00 60.65 62.23 1nar s ILE 26 Cb 0.18 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1nar s ILE 26 CO 0.50 -0.35 0.07 0.21 0.00 0.00 0.00 174.94 175.36 1nar s ASN 27 N 2.43 2.25 0.00 3.58 3.84 -1.26 -4.96 114.94 120.81 1nar s ASN 27 Ca 0.55 -0.53 0.11 0.00 0.21 0.00 0.00 52.86 53.21 1nar s ASN 27 Cb -0.18 -0.33 0.13 0.00 -0.55 0.00 0.00 41.25 40.32 1nar s ASN 27 CO 0.19 -0.31 0.93 0.35 -2.79 0.00 0.00 177.10 175.47 1nar n THR 28 N 5.22 0.17 -0.05 -5.21 -2.24 -1.26 -3.85 114.28 107.06 1nar n THR 28 Ca -0.07 -0.59 -0.16 0.00 -2.27 0.00 0.00 64.05 60.97 1nar n THR 28 Cb 0.49 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1nar n THR 28 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nar h GLU 29 N 2.21 0.05 -0.00 -0.78 4.81 -2.02 -3.39 114.58 115.46 1nar h GLU 29 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1nar h GLU 29 Cb 0.52 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1nar h GLU 29 CO 0.00 1.04 -0.81 -2.37 -0.73 0.00 0.00 179.01 176.15 1nar n THR 30 N -4.50 0.00 -4.24 0.32 5.66 -1.26 -5.00 114.28 105.26 1nar n THR 30 Ca -0.13 -0.10 -0.13 0.00 -3.05 0.00 0.00 64.05 60.64 1nar n THR 30 Cb 0.56 1.03 -0.10 0.00 -1.55 0.00 0.00 70.33 70.27 1nar n THR 30 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1nar s LEU 31 N -2.79 2.28 -0.41 1.09 1.43 -1.25 -4.30 118.68 114.72 1nar s LEU 31 Ca 0.08 -1.11 -0.14 0.00 -1.03 0.00 0.00 54.13 51.92 1nar s LEU 31 Cb 0.14 -0.14 0.03 0.00 0.03 0.00 0.00 46.19 46.25 1nar s LEU 31 CO 0.72 -0.50 0.30 -0.70 0.23 0.00 0.00 176.35 176.41 1nar s GLU 32 N -3.86 2.95 -0.23 1.70 2.12 -0.31 -4.19 118.70 116.88 1nar s GLU 32 Ca 0.21 -1.08 -0.10 0.00 0.36 0.00 0.00 54.97 54.35 1nar s GLU 32 Cb 0.05 -3.97 -0.05 0.00 0.26 0.00 0.00 34.13 30.42 1nar s GLU 32 CO 0.02 -0.79 0.15 0.12 -0.54 0.00 0.00 175.26 174.22 1nar s PHE 33 N 1.66 3.34 -0.06 5.30 2.19 -1.26 -0.69 117.98 128.46 1nar s PHE 33 Ca 0.04 0.25 0.05 0.00 0.33 0.00 0.00 56.93 57.61 1nar s PHE 33 Cb -0.20 -2.24 -0.01 0.00 -1.31 0.00 0.00 43.02 39.27 1nar s PHE 33 CO 0.09 0.13 -0.22 -1.01 1.83 0.00 0.00 175.22 176.04 1nar s HIS 34 N 0.85 2.20 -0.23 10.12 3.76 0.47 -1.43 115.29 131.04 1nar s HIS 34 Ca 0.08 -0.67 -0.11 0.00 -0.15 0.00 0.00 55.06 54.20 1nar s HIS 34 Cb -0.13 -1.46 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 1nar s HIS 34 CO 0.03 -0.22 0.18 0.71 -0.85 0.00 0.00 174.74 174.59 1nar s TYR 35 N -0.05 3.34 -0.49 1.40 2.02 -0.25 -1.25 117.35 122.08 1nar s TYR 35 Ca -0.05 0.30 -0.14 0.00 -0.37 0.00 0.00 57.07 56.81 1nar s TYR 35 Cb -0.13 -2.27 0.10 0.00 -0.40 0.00 0.00 41.96 39.26 1nar s TYR 35 CO 0.04 0.11 0.41 0.42 -1.57 0.00 0.00 175.55 174.95 1nar s ILE 36 N 0.93 4.88 -0.25 2.71 1.01 0.18 -1.75 121.20 128.92 1nar s ILE 36 Ca 0.09 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.09 1nar s ILE 36 Cb -0.13 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1nar s ILE 36 CO 0.04 -0.71 0.77 -0.22 0.00 0.00 0.00 174.94 174.81 1nar s LEU 37 N 1.54 4.08 0.34 2.97 2.96 0.12 -1.39 118.68 129.29 1nar s LEU 37 Ca 0.04 0.94 -0.12 0.00 -0.22 0.00 0.00 54.13 54.77 1nar s LEU 37 Cb -0.27 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.35 1nar s LEU 37 CO 0.03 -0.48 0.63 -0.83 -1.32 0.00 0.00 176.35 174.38 1nar s GLY 38 N 1.38 0.70 -0.20 7.98 0.00 -0.48 -0.69 107.32 116.01 1nar s GLY 38 Ca 0.32 -0.96 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 1nar s GLY 38 CO 0.08 -0.56 0.09 -1.36 0.00 0.00 0.00 173.10 171.35 1nar s PHE 39 N -3.04 3.29 -0.23 1.90 0.08 -1.26 -1.82 117.98 116.90 1nar s PHE 39 Ca 0.21 0.13 -0.19 0.00 0.12 0.00 0.00 56.93 57.20 1nar s PHE 39 Cb -0.03 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1nar s PHE 39 CO 0.13 0.16 0.55 0.00 -0.10 0.00 0.00 175.22 175.96 1nar s ALA 40 N 0.50 3.57 0.06 5.36 0.00 -0.14 -0.79 121.76 130.31 1nar s ALA 40 Ca 0.05 -0.45 0.09 0.00 0.00 0.00 0.00 51.96 51.65 1nar s ALA 40 Cb -0.12 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1nar s ALA 40 CO 0.00 -0.61 -0.24 0.42 0.00 0.00 0.00 175.76 175.33 1nar s ILE 41 N 2.03 2.34 0.60 0.00 1.01 -0.41 -1.93 121.20 124.85 1nar s ILE 41 Ca 0.24 -1.39 -0.09 0.00 0.00 0.00 0.00 60.65 59.40 1nar s ILE 41 Cb -0.16 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1nar s ILE 41 CO 0.09 0.32 0.98 -1.61 0.00 0.00 0.00 174.94 174.71 1nar s GLU 42 N -1.42 3.34 0.26 2.79 2.02 -1.26 -1.48 118.70 122.95 1nar s GLU 42 Ca 0.13 0.47 -0.10 0.00 0.02 0.00 0.00 54.97 55.49 1nar s GLU 42 Cb -0.10 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.90 1nar s GLU 42 CO 0.04 -0.61 0.59 -1.54 0.02 0.00 0.00 175.26 173.76 1nar s SER 43 N -4.22 6.64 0.07 -0.19 1.04 -0.73 -4.94 113.70 111.37 1nar s SER 43 Ca 0.54 0.98 0.09 0.00 0.48 0.00 0.00 55.95 58.05 1nar s SER 43 Cb -0.11 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 1nar s SER 43 CO 0.50 -0.12 -0.26 -0.31 0.98 0.00 0.00 173.24 174.03 1nar s TYR 44 N -1.89 2.24 0.97 5.02 2.02 -1.26 -1.70 117.35 122.74 1nar s TYR 44 Ca 0.49 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.64 1nar s TYR 44 Cb -0.11 -1.30 0.18 0.00 -0.40 0.00 0.00 41.96 40.33 1nar s TYR 44 CO 0.21 0.18 1.21 0.71 -1.57 0.00 0.00 175.55 176.30 1nar s TYR 45 N -0.89 1.85 0.43 2.71 2.02 0.76 -4.92 117.35 119.32 1nar s TYR 45 Ca 0.12 0.57 0.37 0.00 -0.37 0.00 0.00 57.07 57.76 1nar s TYR 45 Cb -0.10 -3.70 1.87 0.00 -0.40 0.00 0.00 41.96 39.63 1nar s TYR 45 CO 0.03 -2.67 2.18 1.05 -1.57 0.00 0.00 175.55 174.57 1nar h GLU 46 N -1.69 0.00 0.00 -0.62 4.11 -2.01 -1.67 114.58 112.70 1nar h GLU 46 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1nar h GLU 46 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nar h GLU 46 CO 0.48 0.03 0.00 -1.13 0.07 0.00 0.00 179.01 178.46 1nar n SER 47 N -3.22 0.00 0.00 3.06 3.41 -1.26 -4.89 113.62 110.72 1nar n SER 47 Ca -0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1nar n SER 47 Cb 0.18 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1nar n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nar n GLY 48 N 0.70 0.53 3.84 5.00 0.00 -0.63 -5.04 105.19 109.60 1nar n GLY 48 Ca 0.13 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1nar n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nar s LYS 49 N -0.14 3.87 0.26 1.61 1.02 -1.26 -4.84 119.74 120.26 1nar s LYS 49 Ca 0.00 0.34 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 1nar s LYS 49 Cb 0.00 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.05 1nar s LYS 49 CO 0.00 0.67 0.98 0.20 -0.92 0.00 0.00 175.35 176.28 1nar s GLY 50 N -1.23 3.06 0.06 -3.33 0.00 -0.28 -0.17 107.32 105.44 1nar s GLY 50 Ca 0.25 0.68 0.09 0.00 0.00 0.00 0.00 44.72 45.75 1nar s GLY 50 CO 0.14 1.24 1.06 -0.91 0.00 0.00 0.00 173.10 174.63 1nar h THR 51 N 3.06 1.38 0.00 0.90 1.35 -1.68 -1.97 112.91 115.95 1nar h THR 51 Ca -0.46 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.26 1nar h THR 51 Cb 1.20 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1nar h THR 51 CO 0.67 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 177.34 1nar n GLY 52 N 1.42 0.66 3.47 5.82 0.00 -1.26 -4.64 105.19 110.65 1nar n GLY 52 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1nar n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nar s THR 53 N -2.52 4.69 0.22 2.61 2.01 -1.26 -1.37 115.64 120.01 1nar s THR 53 Ca 0.00 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 1nar s THR 53 Cb 0.00 -4.41 -0.08 0.00 0.01 0.00 0.00 72.50 68.03 1nar s THR 53 CO 0.00 -0.96 0.66 -0.36 -0.69 0.00 0.00 174.62 173.28 1nar s PHE 54 N 3.12 3.58 0.05 4.92 0.08 -1.26 -1.78 117.98 126.69 1nar s PHE 54 Ca 0.20 1.24 0.03 0.00 0.12 0.00 0.00 56.93 58.51 1nar s PHE 54 Cb -0.17 -2.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1nar s PHE 54 CO 0.14 0.32 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.28 1nar s GLU 55 N -2.18 0.59 0.19 0.44 2.02 -0.55 -4.76 118.70 114.45 1nar s GLU 55 Ca 0.43 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 1nar s GLU 55 Cb -0.15 -0.41 -0.09 0.00 0.10 0.00 0.00 34.13 33.59 1nar s GLU 55 CO 0.20 0.08 1.36 -1.21 0.02 0.00 0.00 175.26 175.71 1nar s GLU 56 N -1.57 4.34 0.00 1.61 8.01 -1.26 -1.28 118.70 128.55 1nar s GLU 56 Ca -0.08 2.12 0.05 0.00 0.01 0.00 0.00 54.97 57.06 1nar s GLU 56 Cb -0.10 -3.19 0.07 0.00 -4.31 0.00 0.00 34.13 26.61 1nar s GLU 56 CO 0.01 -0.34 0.82 -1.13 0.01 0.00 0.00 175.26 174.63 1nar n SER 57 N 2.90 1.76 -4.93 -0.19 3.41 0.02 -4.90 113.62 111.70 1nar n SER 57 Ca 0.08 -1.49 -0.25 0.00 -0.26 0.00 0.00 58.87 56.95 1nar n SER 57 Cb 0.42 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1nar n SER 57 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1nar s TRP 58 N -0.62 3.07 -0.34 7.33 -2.14 -1.26 -4.77 118.94 120.22 1nar s TRP 58 Ca 0.07 0.44 -0.29 0.00 2.66 0.00 0.00 56.10 58.98 1nar s TRP 58 Cb 0.04 -2.86 0.00 0.00 -3.10 0.00 0.00 33.47 27.56 1nar s TRP 58 CO 0.06 -0.99 1.37 0.34 -2.66 0.00 0.00 176.95 175.07 1nar s ASP 59 N -4.39 6.51 0.03 -2.66 -1.08 -1.26 -4.89 116.67 108.93 1nar s ASP 59 Ca 0.56 1.08 0.24 0.00 -0.52 0.00 0.00 52.55 53.91 1nar s ASP 59 Cb -0.11 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 1nar s ASP 59 CO 0.43 -1.24 1.77 1.33 0.52 0.00 0.00 175.17 177.98 1nar n VAL 60 N 6.58 0.38 0.04 1.11 0.24 -1.26 -1.12 118.33 124.30 1nar n VAL 60 Ca 0.16 0.06 -0.20 0.00 -2.04 0.00 0.00 64.34 62.32 1nar n VAL 60 Cb 0.47 -0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 32.05 1nar n VAL 60 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1nar h GLU 61 N 0.00 0.64 0.19 7.34 4.39 -1.96 -1.93 114.58 123.25 1nar h GLU 61 Ca 0.00 -0.70 -0.35 0.00 0.34 0.00 0.00 59.36 58.65 1nar h GLU 61 Cb 0.44 0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1nar h GLU 61 CO 0.00 1.29 -1.72 -0.07 -1.16 0.00 0.00 179.01 177.35 1nar h LEU 62 N 0.28 0.62 -2.84 1.33 3.38 -1.86 -3.41 115.31 112.82 1nar h LEU 62 Ca -0.12 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.91 1nar h LEU 62 Cb 1.64 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1nar h LEU 62 CO 0.19 1.76 -0.42 0.49 0.09 0.00 0.00 178.44 180.55 1nar n PHE 63 N -3.59 0.00 -1.35 1.13 3.72 -0.27 -4.46 117.46 112.64 1nar n PHE 63 Ca -0.24 -0.93 -0.07 0.00 -0.05 0.00 0.00 57.45 56.17 1nar n PHE 63 Cb 1.08 -0.17 0.05 0.00 -0.94 0.00 0.00 39.48 39.50 1nar n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nar n GLY 64 N -0.78 -1.01 0.29 1.37 0.00 -0.72 -4.66 105.19 99.68 1nar n GLY 64 Ca 0.13 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1nar n GLY 64 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nar h PRO 65 N 0.00 0.43 -0.33 1.61 0.11 -1.88 -1.22 132.00 130.72 1nar h PRO 65 Ca -0.10 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 1nar h PRO 65 Cb 0.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1nar h PRO 65 CO 0.08 0.28 -0.19 0.93 -0.21 0.00 0.00 178.00 178.89 1nar h GLU 66 N 0.44 0.60 -0.22 1.05 4.39 -1.93 -0.71 114.58 118.21 1nar h GLU 66 Ca 0.46 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 1nar h GLU 66 Cb 0.76 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1nar h GLU 66 CO -0.44 0.76 -0.49 0.87 -1.16 0.00 0.00 179.01 178.54 1nar h LYS 67 N 0.54 0.61 -0.40 2.33 1.79 -1.63 -2.39 116.57 117.42 1nar h LYS 67 Ca 0.09 -0.35 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1nar h LYS 67 Cb 0.62 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1nar h LYS 67 CO 0.04 0.96 -0.04 0.28 -1.08 0.00 0.00 179.45 179.61 1nar h VAL 68 N 0.48 1.27 -0.22 0.50 2.07 -1.10 -0.87 116.25 118.37 1nar h VAL 68 Ca 0.02 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.50 1nar h VAL 68 Cb 1.03 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1nar h VAL 68 CO 0.10 0.37 -0.09 0.11 0.02 0.00 0.00 177.57 178.07 1nar h LYS 69 N 0.56 -0.05 -0.11 1.57 1.57 -0.98 -1.77 116.57 117.35 1nar h LYS 69 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1nar h LYS 69 Cb 0.54 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1nar h LYS 69 CO 0.03 -0.04 0.07 -0.91 -0.57 0.00 0.00 179.45 178.03 1nar h ASN 70 N -0.06 0.11 -0.53 0.86 2.35 -1.33 0.57 115.58 117.55 1nar h ASN 70 Ca 0.12 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1nar h ASN 70 Cb 0.23 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.51 1nar h ASN 70 CO -0.26 0.08 0.17 0.25 -1.65 0.00 0.00 177.43 176.02 1nar h LEU 71 N 0.14 0.14 -0.81 1.61 5.85 -0.93 -2.35 115.31 118.96 1nar h LEU 71 Ca 0.04 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1nar h LEU 71 Cb -0.01 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1nar h LEU 71 CO -0.02 0.10 -0.53 0.11 -0.34 0.00 0.00 178.44 177.76 1nar h LYS 72 N 0.33 0.00 -0.46 1.25 1.79 -1.08 0.18 116.57 118.58 1nar h LYS 72 Ca 0.27 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.62 1nar h LYS 72 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1nar h LYS 72 CO -0.29 0.53 -0.17 0.00 -1.08 0.00 0.00 179.45 178.44 1nar h ARG 73 N 0.00 0.93 0.12 3.15 3.08 -0.40 -2.57 114.38 118.69 1nar h ARG 73 Ca -0.01 -0.39 -0.27 0.00 0.07 0.00 0.00 59.98 59.39 1nar h ARG 73 Cb 1.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1nar h ARG 73 CO 0.07 1.05 -1.23 0.00 -1.07 0.00 0.00 179.97 178.79 1nar h ARG 74 N 0.78 0.27 -2.20 0.04 3.08 -1.35 -3.41 114.38 111.60 1nar h ARG 74 Ca 0.11 -0.46 -0.58 0.00 0.07 0.00 0.00 59.98 59.13 1nar h ARG 74 Cb 0.74 0.17 -0.39 0.00 0.08 0.00 0.00 29.97 30.56 1nar h ARG 74 CO 0.06 1.21 -0.99 0.72 -1.07 0.00 0.00 179.97 179.90 1nar n HIS 75 N -3.54 0.04 0.18 3.04 8.25 0.63 -4.99 115.22 118.83 1nar n HIS 75 Ca -0.08 -3.58 0.14 0.00 -0.26 0.00 0.00 57.72 53.94 1nar n HIS 75 Cb 1.02 -0.19 0.71 0.00 1.12 0.00 0.00 29.99 32.65 1nar n HIS 75 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nar h PRO 76 N 4.62 0.00 0.00 -0.41 0.13 -1.67 -2.54 132.00 132.13 1nar h PRO 76 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1nar h PRO 76 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1nar h PRO 76 CO 0.48 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.64 1nar n GLU 77 N -4.30 0.03 -2.31 0.86 1.02 -1.26 -4.81 120.64 109.87 1nar n GLU 77 Ca 0.02 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1nar n GLU 77 Cb 0.28 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1nar n GLU 77 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nar s VAL 78 N -3.02 3.30 -0.11 2.62 1.01 -0.96 -4.68 120.40 118.56 1nar s VAL 78 Ca 0.11 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.19 1nar s VAL 78 Cb 0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1nar s VAL 78 CO 0.46 0.22 0.14 -0.54 0.00 0.00 0.00 175.10 175.37 1nar s LYS 79 N -0.73 3.43 -0.17 2.72 1.02 -0.51 -5.00 119.74 120.50 1nar s LYS 79 Ca 0.51 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.36 1nar s LYS 79 Cb -0.35 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1nar s LYS 79 CO 0.41 0.77 -0.17 0.08 -0.92 0.00 0.00 175.35 175.52 1nar s VAL 80 N -1.04 2.39 0.13 3.17 1.01 -1.26 -1.09 120.40 123.71 1nar s VAL 80 Ca 0.16 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1nar s VAL 80 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1nar s VAL 80 CO 0.05 0.52 -0.23 0.68 0.00 0.00 0.00 175.10 176.11 1nar s VAL 81 N 1.06 2.03 -0.15 2.92 -7.23 -0.71 -0.59 120.40 117.73 1nar s VAL 81 Ca -0.01 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.35 1nar s VAL 81 Cb -0.14 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1nar s VAL 81 CO -0.06 -0.04 0.11 -0.63 -0.31 0.00 0.00 175.10 174.18 1nar s ILE 82 N -1.29 5.21 -0.15 -0.62 1.01 -0.95 -0.70 121.20 123.70 1nar s ILE 82 Ca 0.12 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.82 1nar s ILE 82 Cb -0.09 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1nar s ILE 82 CO 0.06 0.53 0.05 -0.55 0.00 0.00 0.00 174.94 175.03 1nar s SER 83 N -0.31 5.53 0.11 3.58 0.15 0.13 -0.63 113.70 122.26 1nar s SER 83 Ca 0.10 0.11 0.07 0.00 0.70 0.00 0.00 55.95 56.94 1nar s SER 83 Cb -0.12 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1nar s SER 83 CO 0.01 0.24 -0.12 0.27 1.20 0.00 0.00 173.24 174.85 1nar s ILE 84 N -0.04 3.26 0.00 6.45 -4.36 -0.22 -0.97 121.20 125.31 1nar s ILE 84 Ca 0.06 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1nar s ILE 84 Cb -0.12 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1nar s ILE 84 CO 0.01 0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.91 1nar n GLY 85 N 0.72 1.38 0.00 6.27 0.00 -0.81 -1.04 105.19 111.71 1nar n GLY 85 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1nar n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nar n GLY 86 N 0.00 3.81 0.05 -0.02 0.00 0.15 -4.62 105.19 104.55 1nar n GLY 86 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.45 1nar n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nar n ARG 87 N -1.92 0.65 -0.99 1.61 1.74 -1.26 -2.55 116.66 113.94 1nar n ARG 87 Ca 0.00 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1nar n ARG 87 Cb 0.00 -1.59 0.16 0.00 -1.02 0.00 0.00 32.46 30.01 1nar n ARG 87 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1nar s GLY 88 N -4.68 1.63 0.42 -0.13 0.00 -1.26 -4.79 107.32 98.51 1nar s GLY 88 Ca -0.07 0.13 0.28 0.00 0.00 0.00 0.00 44.72 45.06 1nar s GLY 88 CO 0.87 0.62 1.81 -0.39 0.00 0.00 0.00 173.10 176.01 1nar h VAL 89 N -1.74 0.00 -0.00 1.40 -1.51 -2.00 -2.58 116.25 109.82 1nar h VAL 89 Ca -0.49 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 1nar h VAL 89 Cb 1.28 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1nar h VAL 89 CO 0.50 0.00 -0.01 -0.46 -1.23 0.00 0.00 177.57 176.38 1nar n ASN 90 N -2.82 0.15 -3.05 4.19 2.04 -1.26 -4.01 115.26 110.51 1nar n ASN 90 Ca 0.02 -0.91 -0.20 0.00 -0.44 0.00 0.00 54.58 53.05 1nar n ASN 90 Cb 0.36 -0.04 -0.03 0.00 -2.53 0.00 0.00 39.78 37.54 1nar n ASN 90 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1nar n THR 91 N -0.93 0.91 -1.78 5.53 -2.24 -0.97 -5.05 114.28 109.76 1nar n THR 91 Ca 0.22 -4.74 -0.30 0.00 -2.27 0.00 0.00 64.05 56.96 1nar n THR 91 Cb 0.16 -0.53 0.08 0.00 -2.10 0.00 0.00 70.33 67.94 1nar n THR 91 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nar s PRO 92 N -2.82 2.30 -0.37 -0.78 0.04 -1.26 -4.54 135.00 127.58 1nar s PRO 92 Ca 0.42 0.40 -0.20 0.00 0.04 0.00 0.00 61.00 61.66 1nar s PRO 92 Cb 0.34 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1nar s PRO 92 CO -0.09 -1.42 0.60 0.12 0.04 0.00 0.00 177.00 176.25 1nar s PHE 93 N -3.36 3.14 -0.43 0.56 5.36 -0.23 -4.84 117.98 118.18 1nar s PHE 93 Ca 0.60 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.80 1nar s PHE 93 Cb -0.12 -3.12 0.20 0.00 -0.34 0.00 0.00 43.02 39.64 1nar s PHE 93 CO 0.52 -0.65 0.88 0.34 -1.46 0.00 0.00 175.22 174.86 1nar s ASP 94 N 1.82 -0.93 0.30 6.13 2.15 -1.26 -4.52 116.67 120.36 1nar s ASP 94 Ca 0.22 -1.01 -0.29 0.00 0.43 0.00 0.00 52.55 51.90 1nar s ASP 94 Cb -0.15 1.22 -0.10 0.00 -0.30 0.00 0.00 42.92 43.59 1nar s ASP 94 CO 0.15 -0.04 1.38 -2.16 -0.17 0.00 0.00 175.17 174.32 1nar s PRO 95 N 1.08 4.29 0.13 4.34 0.04 -1.26 -1.12 135.00 142.50 1nar s PRO 95 Ca 0.25 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.47 1nar s PRO 95 Cb 0.05 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 1nar s PRO 95 CO -0.08 -0.32 1.40 0.00 0.04 0.00 0.00 177.00 178.05 1nar h ALA 96 N 4.01 0.47 -3.20 8.56 0.00 -1.64 -3.43 119.26 124.03 1nar h ALA 96 Ca -0.48 -0.53 -0.51 0.00 0.00 0.00 0.00 54.91 53.40 1nar h ALA 96 Cb 1.22 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 1nar h ALA 96 CO 0.70 0.68 -0.76 -1.21 0.00 0.00 0.00 179.25 178.66 1nar s GLU 97 N -4.05 0.49 0.51 0.00 2.02 -1.26 -5.04 118.70 111.36 1nar s GLU 97 Ca -0.10 -0.37 0.16 0.00 0.02 0.00 0.00 54.97 54.68 1nar s GLU 97 Cb 0.10 -2.01 1.23 0.00 0.10 0.00 0.00 34.13 33.55 1nar s GLU 97 CO 0.89 -0.67 2.13 0.93 0.02 0.00 0.00 175.26 178.55 1nar h GLU 98 N 8.29 0.01 -0.05 1.61 5.08 -1.98 -1.49 114.58 126.05 1nar h GLU 98 Ca -0.16 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1nar h GLU 98 Cb 1.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nar h GLU 98 CO 0.33 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.46 1nar n ASN 99 N -4.51 2.11 0.00 1.42 3.02 -1.26 -4.12 115.26 111.92 1nar n ASN 99 Ca -0.03 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 1nar n ASN 99 Cb 0.11 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1nar n ASN 99 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1nar n VAL 100 N 0.65 0.00 -0.06 2.41 0.24 -1.01 -4.79 118.33 115.77 1nar n VAL 100 Ca 0.17 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.39 1nar n VAL 100 Cb 0.45 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 1nar n VAL 100 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1nar h TRP 101 N 0.00 -0.52 -0.81 6.34 7.01 -1.44 -2.18 115.95 124.35 1nar h TRP 101 Ca 0.00 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1nar h TRP 101 Cb 0.00 0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1nar h TRP 101 CO 0.00 -0.28 0.51 0.28 -2.79 0.00 0.00 178.44 176.17 1nar h VAL 102 N -0.19 1.09 -0.27 2.65 2.07 -1.87 -1.79 116.25 117.95 1nar h VAL 102 Ca 0.15 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1nar h VAL 102 Cb 0.41 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1nar h VAL 102 CO -0.38 0.18 -0.37 0.77 0.02 0.00 0.00 177.57 177.79 1nar h SER 103 N 0.98 0.65 -0.58 0.57 4.64 -1.71 -0.95 113.55 117.14 1nar h SER 103 Ca 0.33 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1nar h SER 103 Cb 0.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1nar h SER 103 CO -0.13 0.96 0.09 0.78 -0.87 0.00 0.00 176.83 177.65 1nar h ASN 104 N 0.51 0.92 -0.19 4.97 -0.26 -1.19 -2.18 115.58 118.16 1nar h ASN 104 Ca 0.05 -0.26 -0.07 0.00 -0.56 0.00 0.00 56.30 55.46 1nar h ASN 104 Cb 0.88 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1nar h ASN 104 CO 0.08 0.95 -0.14 0.00 -1.06 0.00 0.00 177.43 177.25 1nar h ALA 105 N 1.01 0.27 -0.08 -0.83 0.00 -0.34 -1.65 119.26 117.64 1nar h ALA 105 Ca 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nar h ALA 105 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nar h ALA 105 CO 0.01 0.14 0.04 -0.22 0.00 0.00 0.00 179.25 179.22 1nar h LYS 106 N 0.09 0.11 -0.54 0.00 3.11 -1.14 -1.67 116.57 116.54 1nar h LYS 106 Ca 0.04 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.81 1nar h LYS 106 Cb 0.65 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 1nar h LYS 106 CO 0.04 0.19 0.13 1.49 -2.81 0.00 0.00 179.45 178.48 1nar h GLU 107 N 0.01 0.87 -0.17 1.90 4.81 -1.40 -1.87 114.58 118.72 1nar h GLU 107 Ca 0.03 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.84 1nar h GLU 107 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1nar h GLU 107 CO -0.00 0.82 -0.71 0.66 -0.73 0.00 0.00 179.01 179.05 1nar h SER 108 N 0.76 0.84 -0.32 1.04 4.64 -1.31 -2.46 113.55 116.74 1nar h SER 108 Ca 0.17 -0.52 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 1nar h SER 108 Cb 0.35 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1nar h SER 108 CO 0.00 1.30 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.81 1nar h LEU 109 N 0.51 0.93 -0.73 5.97 3.38 -1.33 -2.40 115.31 121.63 1nar h LEU 109 Ca -0.03 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1nar h LEU 109 Cb 1.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1nar h LEU 109 CO 0.14 1.20 0.35 0.50 0.09 0.00 0.00 178.44 180.72 1nar h LYS 110 N 0.71 1.06 -0.56 1.13 3.64 -1.34 -0.48 116.57 120.73 1nar h LYS 110 Ca 0.06 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1nar h LYS 110 Cb 0.96 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1nar h LYS 110 CO 0.09 0.83 0.35 -0.07 -2.27 0.00 0.00 179.45 178.38 1nar h LEU 111 N 1.03 0.58 0.15 5.20 3.38 -1.27 -1.17 115.31 123.21 1nar h LEU 111 Ca 0.25 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1nar h LEU 111 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nar h LEU 111 CO -0.03 0.41 -0.07 0.40 0.09 0.00 0.00 178.44 179.23 1nar h ILE 112 N 0.69 0.92 -0.95 1.22 2.04 -0.93 -3.20 117.51 117.31 1nar h ILE 112 Ca 0.22 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1nar h ILE 112 Cb -0.01 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1nar h ILE 112 CO -0.08 0.07 0.59 0.40 0.00 0.00 0.00 178.15 179.13 1nar h ILE 113 N -0.34 0.94 0.00 -0.67 2.04 -0.96 -1.80 117.51 116.72 1nar h ILE 113 Ca -0.02 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1nar h ILE 113 Cb 0.27 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1nar h ILE 113 CO 0.03 0.18 -0.01 1.56 0.00 0.00 0.00 178.15 179.91 1nar h GLN 114 N 0.96 0.00 0.00 2.37 4.20 -1.21 -2.42 115.11 119.01 1nar h GLN 114 Ca 0.46 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.08 1nar h GLN 114 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1nar h GLN 114 CO -0.25 0.01 -0.44 0.87 -0.67 0.00 0.00 178.83 178.35 1nar h LYS 115 N 0.00 0.00 -3.64 1.46 1.57 -1.34 -3.36 116.57 111.25 1nar h LYS 115 Ca -0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 1nar h LYS 115 Cb 0.27 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.39 1nar h LYS 115 CO 0.00 0.44 1.57 0.66 -0.57 0.00 0.00 179.45 181.55 1nar n TYR 116 N -3.96 3.35 -4.10 -1.35 4.02 -0.91 -4.82 117.16 109.39 1nar n TYR 116 Ca -0.02 -2.93 -0.11 0.00 -0.01 0.00 0.00 57.90 54.84 1nar n TYR 116 Cb 0.47 -1.85 -0.11 0.00 -0.02 0.00 0.00 39.34 37.83 1nar n TYR 116 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1nar s SER 117 N 0.79 0.86 0.36 7.72 0.01 -1.26 -0.68 113.70 121.49 1nar s SER 117 Ca 0.38 -0.80 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1nar s SER 117 Cb 0.05 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 1nar s SER 117 CO 0.02 -0.38 0.12 -0.67 0.41 0.00 0.00 173.24 172.74 1nar n ASP 118 N 0.66 1.26 -0.17 2.44 -0.08 -0.14 -4.93 116.55 115.58 1nar n ASP 118 Ca -0.17 -2.91 0.14 0.00 -1.51 0.00 0.00 54.79 50.34 1nar n ASP 118 Cb 0.58 0.89 0.48 0.00 2.34 0.00 0.00 41.12 45.41 1nar n ASP 118 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1nar h ASP 119 N 1.42 0.43 -0.50 1.67 3.04 -2.02 -1.21 116.42 119.25 1nar h ASP 119 Ca -0.28 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.53 1nar h ASP 119 Cb 1.07 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 1nar h ASP 119 CO 0.45 0.23 0.00 -1.54 -2.04 0.00 0.00 179.24 176.33 1nar n SER 120 N -4.49 5.16 0.00 4.15 3.41 -1.26 -5.07 113.62 115.53 1nar n SER 120 Ca 0.14 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 1nar n SER 120 Cb 0.50 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1nar n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nar n GLY 121 N 0.55 0.57 3.77 5.00 0.00 -0.46 -5.06 105.19 109.56 1nar n GLY 121 Ca 0.24 -2.31 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 1nar n GLY 121 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nar s ASN 122 N -1.92 7.08 0.00 1.61 2.47 -1.26 -0.97 114.94 121.95 1nar s ASN 122 Ca 0.00 2.18 0.23 0.00 0.42 0.00 0.00 52.86 55.69 1nar s ASN 122 Cb 0.00 -2.61 0.06 0.00 -1.45 0.00 0.00 41.25 37.25 1nar s ASN 122 CO 0.00 -0.27 1.14 0.18 -3.72 0.00 0.00 177.10 174.43 1nar n LEU 123 N 0.73 2.05 -4.71 3.21 4.77 0.14 -4.91 117.00 118.28 1nar n LEU 123 Ca 0.01 -0.74 -0.37 0.00 -0.03 0.00 0.00 56.01 54.88 1nar n LEU 123 Cb 0.47 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1nar n LEU 123 CO 0.51 0.38 0.05 -0.63 -1.33 0.00 0.00 177.39 176.36 1nar s ILE 124 N -2.44 5.26 -2.30 -0.08 -1.09 -1.26 -4.42 121.20 114.87 1nar s ILE 124 Ca 0.20 0.67 0.19 0.00 -2.23 0.00 0.00 60.65 59.47 1nar s ILE 124 Cb 0.18 -3.69 0.16 0.00 -1.58 0.00 0.00 42.46 37.53 1nar s ILE 124 CO 0.55 0.34 1.10 0.47 -1.23 0.00 0.00 174.94 176.17 1nar n ASP 125 N 3.83 2.58 0.00 3.58 8.00 0.25 -4.50 116.55 130.29 1nar n ASP 125 Ca -0.10 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1nar n ASP 125 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1nar n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nar n GLY 126 N 1.05 -1.36 3.00 0.44 0.00 -1.25 -1.24 105.19 105.84 1nar n GLY 126 Ca 0.11 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1nar n GLY 126 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nar s ILE 127 N -2.77 0.34 -0.09 -0.61 2.07 -0.92 -2.25 121.20 116.97 1nar s ILE 127 Ca 0.00 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.53 1nar s ILE 127 Cb 0.00 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.19 1nar s ILE 127 CO 0.00 -0.28 -0.21 -0.62 -1.91 0.00 0.00 174.94 171.92 1nar s ASP 128 N -1.09 2.76 -0.37 4.50 2.15 0.19 -1.76 116.67 123.05 1nar s ASP 128 Ca -0.08 -0.49 -0.14 0.00 0.43 0.00 0.00 52.55 52.27 1nar s ASP 128 Cb -0.07 -1.20 -0.00 0.00 -0.30 0.00 0.00 42.92 41.34 1nar s ASP 128 CO -0.00 0.14 0.26 -0.63 -0.17 0.00 0.00 175.17 174.77 1nar s ILE 129 N 0.36 5.25 -0.43 4.11 -1.09 -0.05 -1.06 121.20 128.29 1nar s ILE 129 Ca -0.16 -0.42 0.08 0.00 -2.23 0.00 0.00 60.65 57.92 1nar s ILE 129 Cb -0.17 -3.79 0.26 0.00 -1.58 0.00 0.00 42.46 37.18 1nar s ILE 129 CO 0.07 -0.14 0.58 1.57 -1.23 0.00 0.00 174.94 175.79 1nar n HIS 130 N 5.12 0.38 -3.47 3.97 -0.00 -0.20 -1.34 115.22 119.68 1nar n HIS 130 Ca -0.12 -3.68 -0.39 0.00 0.46 0.00 0.00 57.72 53.99 1nar n HIS 130 Cb 0.48 -0.39 -0.10 0.00 -0.12 0.00 0.00 29.99 29.87 1nar n HIS 130 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1nar s TYR 131 N -1.53 3.23 -0.00 1.57 2.02 -1.25 -0.68 117.35 120.71 1nar s TYR 131 Ca 0.36 0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 57.16 1nar s TYR 131 Cb 0.18 -2.50 -0.31 0.00 -0.40 0.00 0.00 41.96 38.93 1nar s TYR 131 CO -0.09 -0.21 0.98 1.49 -1.57 0.00 0.00 175.55 176.15 1nar h GLU 132 N 8.26 0.44 -4.28 -0.62 4.81 -1.79 -3.44 114.58 117.96 1nar h GLU 132 Ca -0.33 -0.68 -0.74 0.00 -0.13 0.00 0.00 59.36 57.48 1nar h GLU 132 Cb 1.17 0.24 -0.24 0.00 0.63 0.00 0.00 28.75 30.55 1nar h GLU 132 CO 0.61 1.31 -0.33 -1.01 -0.73 0.00 0.00 179.01 178.86 1nar s HIS 133 N -2.66 3.28 -0.08 0.92 3.76 -1.26 -4.77 115.29 114.48 1nar s HIS 133 Ca -0.12 -1.21 -0.00 0.00 -0.15 0.00 0.00 55.06 53.58 1nar s HIS 133 Cb 0.03 -3.31 0.02 0.00 1.11 0.00 0.00 32.58 30.43 1nar s HIS 133 CO 0.88 -0.88 -0.05 0.42 -0.85 0.00 0.00 174.74 174.26 1nar s ILE 134 N 1.57 0.72 -0.27 0.60 1.01 -1.26 -1.07 121.20 122.50 1nar s ILE 134 Ca 0.04 -0.14 0.20 0.00 0.00 0.00 0.00 60.65 60.75 1nar s ILE 134 Cb -0.26 -0.78 0.11 0.00 0.01 0.00 0.00 42.46 41.55 1nar s ILE 134 CO 0.04 0.30 1.30 0.08 0.00 0.00 0.00 174.94 176.67 1nar h ARG 135 N 7.89 0.00 -3.45 2.79 -0.00 -1.96 -3.48 114.38 116.16 1nar h ARG 135 Ca -0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.64 1nar h ARG 135 Cb 1.14 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 30.98 1nar h ARG 135 CO 0.38 0.17 -0.10 -1.54 -0.00 0.00 0.00 179.97 178.88 1nar s SER 136 N -5.99 -0.19 0.37 0.08 1.04 -1.26 -5.06 113.70 102.70 1nar s SER 136 Ca 0.03 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1nar s SER 136 Cb 0.07 0.48 0.72 0.00 0.10 0.00 0.00 66.02 67.39 1nar s SER 136 CO 0.74 -0.88 2.01 0.44 0.98 0.00 0.00 173.24 176.54 1nar h ASP 137 N 2.38 0.65 -4.29 7.02 5.19 -1.92 -3.41 116.42 122.03 1nar h ASP 137 Ca -0.33 -0.01 -0.52 0.00 -0.62 0.00 0.00 57.03 55.55 1nar h ASP 137 Cb 1.25 -0.16 -0.24 0.00 0.18 0.00 0.00 39.33 40.36 1nar h ASP 137 CO 0.46 0.46 -0.82 -1.61 -3.12 0.00 0.00 179.24 174.61 1nar s GLU 138 N -5.65 1.14 0.00 3.56 0.41 -1.26 -1.63 118.70 115.26 1nar s GLU 138 Ca -0.09 -0.92 0.13 0.00 -0.41 0.00 0.00 54.97 53.68 1nar s GLU 138 Cb 0.18 -1.23 0.76 0.00 -1.78 0.00 0.00 34.13 32.06 1nar s GLU 138 CO 0.76 0.30 1.19 -0.35 -0.49 0.00 0.00 175.26 176.67 1nar n PRO 139 N 1.69 0.49 0.08 0.39 -0.04 -1.26 -4.96 135.00 131.39 1nar n PRO 139 Ca -0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.12 1nar n PRO 139 Cb 0.54 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 1nar n PRO 139 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1nar h PHE 140 N 0.00 -1.55 -0.89 0.54 3.57 -1.80 0.97 116.94 117.78 1nar h PHE 140 Ca 0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1nar h PHE 140 Cb 0.00 0.67 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1nar h PHE 140 CO 0.00 -0.58 0.53 0.00 -2.23 0.00 0.00 178.31 176.03 1nar h ALA 141 N -0.49 1.14 0.21 2.41 0.00 -1.61 0.67 119.26 121.59 1nar h ALA 141 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nar h ALA 141 Cb 0.74 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nar h ALA 141 CO -0.32 0.61 -0.10 1.15 0.00 0.00 0.00 179.25 180.59 1nar h THR 142 N 1.24 0.86 -0.28 0.00 2.02 -1.78 -1.91 112.91 113.06 1nar h THR 142 Ca 0.32 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1nar h THR 142 Cb -0.03 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1nar h THR 142 CO -0.06 0.17 0.01 -0.07 0.37 0.00 0.00 175.52 175.94 1nar h LEU 143 N -0.73 0.47 -0.98 2.58 3.38 -0.80 -1.46 115.31 117.78 1nar h LEU 143 Ca -0.03 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1nar h LEU 143 Cb 0.50 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1nar h LEU 143 CO 0.05 0.65 0.06 -0.03 0.09 0.00 0.00 178.44 179.26 1nar h MET 144 N 0.27 0.80 -0.27 1.13 4.05 -0.97 -1.22 114.93 118.73 1nar h MET 144 Ca 0.08 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1nar h MET 144 Cb 0.41 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1nar h MET 144 CO 0.01 0.77 0.17 0.78 0.23 0.00 0.00 176.91 178.87 1nar h GLY 145 N 0.97 0.38 1.15 1.39 0.00 -1.26 -1.74 103.07 103.96 1nar h GLY 145 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1nar h GLY 145 CO 0.01 0.14 0.04 1.46 0.00 0.00 0.00 176.54 178.19 1nar h GLN 146 N 0.35 1.02 -0.04 4.80 4.20 -0.88 -2.14 115.11 122.43 1nar h GLN 146 Ca 0.10 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1nar h GLN 146 Cb -0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1nar h GLN 146 CO -0.02 0.98 0.02 1.25 -0.67 0.00 0.00 178.83 180.39 1nar h LEU 147 N 0.95 0.05 -0.09 1.46 5.85 -1.04 -0.53 115.31 121.97 1nar h LEU 147 Ca 0.18 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1nar h LEU 147 Cb 0.49 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1nar h LEU 147 CO 0.02 0.16 -0.08 0.40 -0.34 0.00 0.00 178.44 178.60 1nar h ILE 148 N -0.07 0.76 -0.09 4.05 2.04 -1.28 -1.29 117.51 121.63 1nar h ILE 148 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1nar h ILE 148 Cb 0.13 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1nar h ILE 148 CO -0.00 0.00 -0.08 0.74 0.00 0.00 0.00 178.15 178.81 1nar h THR 149 N -0.11 0.76 -0.48 -0.27 2.02 -1.26 -1.36 112.91 112.22 1nar h THR 149 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1nar h THR 149 Cb 0.20 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1nar h THR 149 CO -0.15 0.00 0.28 -0.33 0.37 0.00 0.00 175.52 175.69 1nar h GLU 150 N -0.10 0.54 -0.47 6.66 4.39 -0.91 -1.52 114.58 123.17 1nar h GLU 150 Ca 0.07 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 1nar h GLU 150 Cb 0.19 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1nar h GLU 150 CO -0.15 0.36 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.85 1nar h LEU 151 N 0.56 0.89 -0.89 1.33 3.38 -0.98 -2.42 115.31 117.17 1nar h LEU 151 Ca 0.19 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1nar h LEU 151 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1nar h LEU 151 CO -0.09 1.03 -0.38 0.11 0.09 0.00 0.00 178.44 179.20 1nar h LYS 152 N 0.79 0.35 0.00 1.13 1.57 -1.04 -2.85 116.57 116.52 1nar h LYS 152 Ca 0.12 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nar h LYS 152 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1nar h LYS 152 CO 0.05 0.68 -0.13 1.63 -0.57 0.00 0.00 179.45 181.11 1nar n LYS 153 N -4.05 0.18 -2.41 3.15 5.02 -0.59 -4.79 118.16 114.67 1nar n LYS 153 Ca -0.01 0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 55.97 1nar n LYS 153 Cb 0.47 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1nar n LYS 153 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nar s ASP 154 N -3.98 6.69 0.18 4.39 -1.08 -0.92 -4.88 116.67 117.06 1nar s ASP 154 Ca 0.11 1.28 0.21 0.00 -0.52 0.00 0.00 52.55 53.63 1nar s ASP 154 Cb 0.15 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.94 1nar s ASP 154 CO 0.60 -1.05 1.64 0.47 0.52 0.00 0.00 175.17 177.36 1nar n ASP 155 N 7.54 0.48 0.15 -0.34 8.00 -1.26 -2.49 116.55 128.63 1nar n ASP 155 Ca 0.15 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.39 1nar n ASP 155 Cb 0.46 -0.72 0.37 0.00 -0.02 0.00 0.00 41.12 41.21 1nar n ASP 155 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1nar h ASP 156 N 0.00 0.00 -2.06 -2.24 3.32 -1.96 -3.46 116.42 110.03 1nar h ASP 156 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1nar h ASP 156 Cb 0.34 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.80 1nar h ASP 156 CO 0.00 0.00 -0.59 -0.76 -1.72 0.00 0.00 179.24 176.17 1nar s LEU 157 N -5.04 3.24 -0.59 1.55 1.43 -1.04 -4.97 118.68 113.26 1nar s LEU 157 Ca 0.09 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1nar s LEU 157 Cb 0.10 -1.73 0.33 0.00 0.03 0.00 0.00 46.19 44.92 1nar s LEU 157 CO 0.59 -0.14 0.93 0.59 0.23 0.00 0.00 176.35 178.56 1nar n ASN 158 N -1.01 4.43 -4.46 2.29 4.13 -1.26 -4.92 115.26 114.45 1nar n ASN 158 Ca -0.05 -3.66 -0.44 0.00 1.68 0.00 0.00 54.58 52.11 1nar n ASN 158 Cb 0.60 -0.57 -0.01 0.00 -1.54 0.00 0.00 39.78 38.25 1nar n ASN 158 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1nar s ILE 159 N -4.26 4.81 -0.15 2.41 -1.09 -1.26 -4.11 121.20 117.56 1nar s ILE 159 Ca 0.48 -2.03 0.14 0.00 -2.23 0.00 0.00 60.65 57.01 1nar s ILE 159 Cb 0.27 -4.86 -0.24 0.00 -1.58 0.00 0.00 42.46 36.05 1nar s ILE 159 CO -0.13 -1.59 0.24 0.59 -1.23 0.00 0.00 174.94 172.83 1nar n ASN 160 N 6.29 0.55 -4.17 3.58 3.02 -0.71 -4.73 115.26 119.09 1nar n ASN 160 Ca 0.31 0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.65 1nar n ASN 160 Cb 0.46 0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 39.94 1nar n ASN 160 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nar s VAL 161 N -2.53 2.44 -0.08 2.41 1.01 -0.37 -4.99 120.40 118.29 1nar s VAL 161 Ca -0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1nar s VAL 161 Cb 0.07 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1nar s VAL 161 CO 0.81 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 175.51 1nar s VAL 162 N 1.33 2.77 0.06 2.92 1.01 -1.26 -2.17 120.40 125.06 1nar s VAL 162 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1nar s VAL 162 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1nar s VAL 162 CO -0.10 0.56 -0.04 -0.94 0.00 0.00 0.00 175.10 174.59 1nar s SER 163 N -0.17 0.58 0.14 3.32 1.04 -0.72 -0.78 113.70 117.10 1nar s SER 163 Ca -0.01 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1nar s SER 163 Cb -0.13 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1nar s SER 163 CO 0.03 -0.57 -0.19 0.27 0.98 0.00 0.00 173.24 173.76 1nar s ILE 164 N -3.82 1.75 -0.55 -1.02 -4.36 -0.84 -0.87 121.20 111.49 1nar s ILE 164 Ca 0.07 -1.79 0.07 0.00 -0.26 0.00 0.00 60.65 58.74 1nar s ILE 164 Cb 0.07 -1.73 0.26 0.00 1.25 0.00 0.00 42.46 42.31 1nar s ILE 164 CO -0.09 -0.25 0.70 0.00 0.24 0.00 0.00 174.94 175.55 1nar n ALA 165 N 0.55 3.58 -1.34 2.27 0.00 -0.45 -0.55 120.51 124.57 1nar n ALA 165 Ca -0.15 -4.32 -0.30 0.00 0.00 0.00 0.00 53.44 48.67 1nar n ALA 165 Cb 0.56 -0.86 0.11 0.00 0.00 0.00 0.00 19.45 19.26 1nar n ALA 165 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nar s PRO 166 N -2.22 1.69 0.23 0.00 0.04 -1.22 -4.84 135.00 128.68 1nar s PRO 166 Ca 0.40 0.80 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1nar s PRO 166 Cb 0.18 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 1nar s PRO 166 CO -0.05 -1.94 0.03 -1.12 0.04 0.00 0.00 177.00 173.96 1nar s SER 167 N -3.60 1.46 0.20 6.66 0.01 -1.26 -2.65 113.70 114.53 1nar s SER 167 Ca 0.62 -1.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 1nar s SER 167 Cb -0.17 0.09 0.23 0.00 0.21 0.00 0.00 66.02 66.39 1nar s SER 167 CO 0.56 -0.61 1.74 -0.08 0.41 0.00 0.00 173.24 175.26 1nar h GLU 168 N 2.49 0.36 0.00 12.44 4.81 -1.85 -0.40 114.58 132.43 1nar h GLU 168 Ca -0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1nar h GLU 168 Cb 1.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1nar h GLU 168 CO 0.63 0.24 0.00 -2.95 -0.73 0.00 0.00 179.01 176.20 1nar h ASN 169 N 0.37 0.00 -0.00 1.04 -0.00 -1.97 -3.19 115.58 111.83 1nar h ASN 169 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.58 1nar h ASN 169 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 1nar h ASN 169 CO -0.29 0.00 0.00 -0.46 -0.00 0.00 0.00 177.43 176.68 1nar n ASN 170 N -2.30 1.27 -0.34 6.14 2.04 -0.98 -4.81 115.26 116.28 1nar n ASN 170 Ca 0.03 -1.26 0.15 0.00 -0.44 0.00 0.00 54.58 53.05 1nar n ASN 170 Cb 0.27 -0.00 0.36 0.00 -2.53 0.00 0.00 39.78 37.88 1nar n ASN 170 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1nar h SER 171 N 0.03 0.71 -0.88 0.53 0.87 -1.07 -2.22 113.55 111.52 1nar h SER 171 Ca 0.00 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1nar h SER 171 Cb 0.14 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1nar h SER 171 CO 0.00 0.25 0.54 0.77 -0.53 0.00 0.00 176.83 177.85 1nar h SER 172 N 0.69 1.06 -0.32 6.23 4.64 -1.87 0.21 113.55 124.19 1nar h SER 172 Ca 0.57 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.69 1nar h SER 172 Cb 0.99 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1nar h SER 172 CO -0.35 0.81 -0.33 0.45 -0.87 0.00 0.00 176.83 176.53 1nar h HIS 173 N 1.22 1.00 0.00 4.77 3.86 -1.77 -2.72 115.15 121.51 1nar h HIS 173 Ca 0.32 -0.28 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 1nar h HIS 173 Cb -0.06 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1nar h HIS 173 CO 0.00 1.06 -0.53 1.88 0.86 0.00 0.00 177.93 181.21 1nar h TYR 174 N 0.71 0.00 -0.56 2.45 0.05 -1.29 -2.97 116.97 115.37 1nar h TYR 174 Ca 0.07 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.74 1nar h TYR 174 Cb 0.89 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.62 1nar h TYR 174 CO 0.05 0.53 -0.08 1.96 -1.05 0.00 0.00 178.16 179.57 1nar h GLN 175 N 0.00 1.03 -0.20 4.88 4.20 -0.78 0.11 115.11 124.35 1nar h GLN 175 Ca -0.01 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.36 1nar h GLN 175 Cb 0.94 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1nar h GLN 175 CO 0.07 1.06 0.06 -0.22 -0.67 0.00 0.00 178.83 179.12 1nar h LYS 176 N 0.92 0.14 -0.10 1.46 1.63 -1.36 0.17 116.57 119.43 1nar h LYS 176 Ca 0.15 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1nar h LYS 176 Cb 0.65 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1nar h LYS 176 CO 0.04 0.09 0.04 1.25 -3.45 0.00 0.00 179.45 177.43 1nar h LEU 177 N 0.14 0.14 -0.51 5.20 5.85 -1.36 -2.78 115.31 121.99 1nar h LEU 177 Ca 0.09 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1nar h LEU 177 Cb 0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1nar h LEU 177 CO -0.10 0.27 0.30 0.22 -0.34 0.00 0.00 178.44 178.79 1nar h TYR 178 N 0.00 0.68 -0.89 1.25 3.20 -0.49 -1.29 116.97 119.43 1nar h TYR 178 Ca 0.03 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1nar h TYR 178 Cb 0.17 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1nar h TYR 178 CO -0.01 0.48 0.58 -0.91 -1.64 0.00 0.00 178.16 176.65 1nar h ASN 179 N 0.68 1.03 -0.07 -2.11 -0.26 -0.59 0.48 115.58 114.73 1nar h ASN 179 Ca 0.18 -0.03 -0.18 0.00 -0.56 0.00 0.00 56.30 55.71 1nar h ASN 179 Cb 0.00 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.00 1nar h ASN 179 CO -0.03 0.75 -0.58 0.00 -1.06 0.00 0.00 177.43 176.51 1nar h ALA 180 N 1.43 0.59 -0.13 -0.83 0.00 -1.19 -3.35 119.26 115.78 1nar h ALA 180 Ca 0.32 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1nar h ALA 180 Cb -0.12 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1nar h ALA 180 CO -0.07 0.69 -0.49 1.63 0.00 0.00 0.00 179.25 181.01 1nar n LYS 181 N -3.96 1.87 -0.32 0.00 4.76 -0.52 -4.83 118.16 115.16 1nar n LYS 181 Ca -0.04 -3.41 0.20 0.00 -2.87 0.00 0.00 58.31 52.19 1nar n LYS 181 Cb 0.63 -1.73 0.47 0.00 -1.84 0.00 0.00 35.03 32.56 1nar n LYS 181 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1nar h LYS 182 N 1.15 0.46 0.00 1.97 2.10 -1.05 0.10 116.57 121.30 1nar h LYS 182 Ca 0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1nar h LYS 182 Cb 1.13 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1nar h LYS 182 CO 0.14 0.30 0.00 -0.44 -2.00 0.00 0.00 179.45 177.45 1nar h ASP 183 N 0.47 0.00 -0.00 7.07 3.32 -1.88 -3.22 116.42 122.18 1nar h ASP 183 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1nar h ASP 183 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1nar h ASP 183 CO -0.30 0.00 -0.91 -1.22 -1.72 0.00 0.00 179.24 175.08 1nar n TYR 184 N -2.94 0.00 -3.45 4.55 4.02 0.34 -4.88 117.16 114.80 1nar n TYR 184 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1nar n TYR 184 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.61 1nar n TYR 184 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1nar s ILE 185 N -2.86 5.22 -0.00 -0.72 1.01 -1.09 -4.39 121.20 118.37 1nar s ILE 185 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1nar s ILE 185 Cb 0.15 -3.87 -0.31 0.00 0.01 0.00 0.00 42.46 38.44 1nar s ILE 185 CO 0.80 -0.21 0.99 0.78 0.00 0.00 0.00 174.94 177.30 1nar h ASN 186 N 8.58 0.65 -3.83 3.58 2.35 -1.26 -3.48 115.58 122.17 1nar h ASN 186 Ca -0.29 -0.89 -0.55 0.00 -0.55 0.00 0.00 56.30 54.02 1nar h ASN 186 Cb 1.13 -0.21 -0.31 0.00 0.05 0.00 0.00 38.32 38.98 1nar h ASN 186 CO 0.71 1.49 -0.83 0.26 -1.65 0.00 0.00 177.43 177.40 1nar s TRP 187 N -2.69 1.64 -0.36 1.19 0.52 -1.06 -4.82 118.94 113.36 1nar s TRP 187 Ca -0.12 -0.49 -0.07 0.00 0.02 0.00 0.00 56.10 55.45 1nar s TRP 187 Cb 0.03 -1.12 0.05 0.00 -1.15 0.00 0.00 33.47 31.28 1nar s TRP 187 CO 0.88 -0.18 0.14 0.08 0.02 0.00 0.00 176.95 177.89 1nar s VAL 188 N 0.12 3.84 -0.64 4.03 1.01 0.15 -1.99 120.40 126.93 1nar s VAL 188 Ca -0.05 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.51 1nar s VAL 188 Cb -0.12 -3.23 0.11 0.00 0.00 0.00 0.00 36.38 33.15 1nar s VAL 188 CO 0.02 -0.27 0.74 -1.81 0.00 0.00 0.00 175.10 173.79 1nar s ASP 189 N 1.55 6.26 -0.23 3.32 1.01 0.29 -1.13 116.67 127.74 1nar s ASP 189 Ca -0.00 -1.58 -0.17 0.00 0.71 0.00 0.00 52.55 51.50 1nar s ASP 189 Cb -0.20 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1nar s ASP 189 CO 0.02 -1.07 0.48 -0.47 0.21 0.00 0.00 175.17 174.34 1nar s TYR 190 N 2.49 3.31 -0.67 4.23 6.14 -0.63 -3.39 117.35 128.82 1nar s TYR 190 Ca 0.14 0.65 -0.27 0.00 0.64 0.00 0.00 57.07 58.23 1nar s TYR 190 Cb -0.22 -2.66 0.04 0.00 0.42 0.00 0.00 41.96 39.54 1nar s TYR 190 CO 0.04 -0.18 1.19 -1.14 0.64 0.00 0.00 175.55 176.10 1nar s GLN 191 N 1.92 3.28 0.49 4.97 2.00 -1.08 -0.87 119.66 130.37 1nar s GLN 191 Ca 0.21 -0.17 0.23 0.00 -2.00 0.00 0.00 55.36 53.63 1nar s GLN 191 Cb -0.15 -4.13 1.26 0.00 0.80 0.00 0.00 33.01 30.79 1nar s GLN 191 CO 0.09 -1.93 2.02 0.74 -0.50 0.00 0.00 175.29 175.71 1nar h PHE 192 N 9.79 0.00 0.00 1.67 -1.00 -1.75 -2.61 116.94 123.04 1nar h PHE 192 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1nar h PHE 192 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1nar h PHE 192 CO 1.07 0.16 0.00 0.43 -1.61 0.00 0.00 178.31 178.36 1nar n SER 193 N -3.80 0.11 -1.37 2.17 7.64 -1.26 -2.73 113.62 114.38 1nar n SER 193 Ca -0.02 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.50 1nar n SER 193 Cb 0.27 -0.55 0.32 0.00 -1.01 0.00 0.00 64.21 63.24 1nar n SER 193 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nar n ASN 194 N -1.62 4.17 -4.69 6.43 3.02 -0.98 -4.59 115.26 117.00 1nar n ASN 194 Ca 0.03 -2.18 -0.34 0.00 -0.03 0.00 0.00 54.58 52.05 1nar n ASN 194 Cb 0.16 -0.50 0.11 0.00 -0.61 0.00 0.00 39.78 38.94 1nar n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nar n GLN 195 N 1.33 0.38 -0.03 3.52 1.13 -1.10 -4.37 117.38 118.23 1nar n GLN 195 Ca 0.24 0.20 -0.13 0.00 -1.94 0.00 0.00 57.00 55.37 1nar n GLN 195 Cb 0.71 -2.43 -0.11 0.00 0.11 0.00 0.00 30.24 28.52 1nar n GLN 195 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1nar h GLN 196 N -0.58 -0.03 -6.18 -1.09 1.08 -1.95 -3.45 115.11 102.92 1nar h GLN 196 Ca -0.47 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.10 1nar h GLN 196 Cb 1.31 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.66 1nar h GLN 196 CO 0.47 0.66 -0.60 0.15 -0.95 0.00 0.00 178.83 178.57 1nar s LYS 197 N -3.25 2.90 0.60 1.46 1.02 -1.26 -5.06 119.74 116.14 1nar s LYS 197 Ca -0.17 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 54.93 1nar s LYS 197 Cb -0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1nar s LYS 197 CO 0.64 0.56 1.25 -2.30 -0.92 0.00 0.00 175.35 174.59 1nar n PRO 198 N 0.37 1.29 -3.38 -1.68 -0.02 -1.26 -4.96 135.00 125.36 1nar n PRO 198 Ca -0.08 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.44 1nar n PRO 198 Cb 0.52 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1nar n PRO 198 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nar s VAL 199 N -1.37 5.22 -0.23 -1.45 1.01 0.07 -4.95 120.40 118.70 1nar s VAL 199 Ca 0.77 -1.07 0.22 0.00 0.00 0.00 0.00 61.98 61.90 1nar s VAL 199 Cb -0.40 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 31.82 1nar s VAL 199 CO 0.45 -0.60 1.03 0.28 0.00 0.00 0.00 175.10 176.25 1nar h SER 200 N 8.77 0.00 -5.13 3.32 0.02 -1.93 -3.44 113.55 115.17 1nar h SER 200 Ca -0.29 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.40 1nar h SER 200 Cb 1.11 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.50 1nar h SER 200 CO 0.89 0.06 -0.63 0.42 -1.14 0.00 0.00 176.83 176.44 1nar s THR 201 N -3.31 0.25 0.21 -2.27 -4.23 -1.26 -5.02 115.64 100.01 1nar s THR 201 Ca -0.01 -1.98 0.15 0.00 -1.18 0.00 0.00 61.69 58.67 1nar s THR 201 Cb 0.09 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.57 1nar s THR 201 CO 0.79 -0.14 1.67 -2.24 -0.54 0.00 0.00 174.62 174.17 1nar h ASP 202 N 2.60 0.00 -0.30 3.99 2.03 -1.93 -2.15 116.42 120.66 1nar h ASP 202 Ca -0.37 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.77 1nar h ASP 202 Cb 1.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1nar h ASP 202 CO 0.57 0.49 -0.44 0.44 -1.03 0.00 0.00 179.24 179.27 1nar h ASP 203 N 0.00 0.95 -0.15 4.15 3.32 -1.96 -2.25 116.42 120.48 1nar h ASP 203 Ca -0.00 -0.46 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1nar h ASP 203 Cb 1.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1nar h ASP 203 CO 0.06 1.24 -0.05 0.00 -1.72 0.00 0.00 179.24 178.78 1nar h ALA 204 N 0.79 1.40 -0.04 3.45 0.00 -1.88 -2.03 119.26 120.95 1nar h ALA 204 Ca 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nar h ALA 204 Cb 1.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nar h ALA 204 CO 0.10 0.41 0.01 0.35 0.00 0.00 0.00 179.25 180.13 1nar h PHE 205 N 0.42 0.07 -0.58 0.00 3.04 -1.20 -1.85 116.94 116.84 1nar h PHE 205 Ca 0.09 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.05 1nar h PHE 205 Cb 0.35 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 1nar h PHE 205 CO 0.01 0.28 0.37 0.28 -2.02 0.00 0.00 178.31 177.23 1nar h VAL 206 N -0.16 1.11 -0.66 1.41 2.07 -1.19 -1.39 116.25 117.44 1nar h VAL 206 Ca 0.01 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1nar h VAL 206 Cb 0.25 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1nar h VAL 206 CO 0.00 0.14 0.15 -0.08 0.02 0.00 0.00 177.57 177.79 1nar h GLU 207 N 0.75 1.04 -0.37 1.57 4.81 -1.34 -1.22 114.58 119.83 1nar h GLU 207 Ca 0.22 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1nar h GLU 207 Cb -0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1nar h GLU 207 CO -0.07 0.93 0.07 0.82 -0.73 0.00 0.00 179.01 180.03 1nar h ILE 208 N 0.99 1.23 -0.33 2.32 2.04 -0.65 -2.83 117.51 120.28 1nar h ILE 208 Ca 0.21 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1nar h ILE 208 Cb 0.37 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1nar h ILE 208 CO 0.00 0.28 0.15 0.15 0.00 0.00 0.00 178.15 178.73 1nar h PHE 209 N 0.44 0.27 -0.91 1.37 3.57 -0.99 -1.57 116.94 119.12 1nar h PHE 209 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1nar h PHE 209 Cb 0.34 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1nar h PHE 209 CO 0.02 0.14 0.60 0.87 -2.23 0.00 0.00 178.31 177.71 1nar h LYS 210 N 0.31 1.18 -0.11 1.11 1.79 -1.13 -1.57 116.57 118.15 1nar h LYS 210 Ca 0.14 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.44 1nar h LYS 210 Cb 0.07 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1nar h LYS 210 CO -0.11 0.78 -0.37 0.66 -1.08 0.00 0.00 179.45 179.33 1nar h SER 211 N 1.22 0.24 -0.57 0.86 4.64 -1.20 -2.75 113.55 115.99 1nar h SER 211 Ca 0.34 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 1nar h SER 211 Cb -0.12 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1nar h SER 211 CO -0.08 0.60 0.08 -0.07 -0.87 0.00 0.00 176.83 176.49 1nar h LEU 212 N 0.20 0.92 -1.74 5.97 3.38 -0.34 -1.15 115.31 122.56 1nar h LEU 212 Ca 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1nar h LEU 212 Cb 0.76 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1nar h LEU 212 CO 0.06 0.95 -0.16 -0.33 0.09 0.00 0.00 178.44 179.05 1nar h GLU 213 N 0.85 0.00 -0.00 1.13 5.08 -1.12 -0.24 114.58 120.28 1nar h GLU 213 Ca 0.17 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 1nar h GLU 213 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1nar h GLU 213 CO 0.01 0.16 -0.79 -0.22 -1.00 0.00 0.00 179.01 177.17 1nar h LYS 214 N 0.00 0.54 -0.36 2.33 1.63 -1.28 -2.15 116.57 117.28 1nar h LYS 214 Ca -0.00 -0.58 -0.10 0.00 -0.85 0.00 0.00 60.65 59.12 1nar h LYS 214 Cb 0.30 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 1nar h LYS 214 CO 0.02 1.20 -0.20 -0.44 -3.45 0.00 0.00 179.45 176.58 1nar h ASP 215 N 0.11 0.68 0.00 4.20 3.32 -0.72 -3.43 116.42 120.59 1nar h ASP 215 Ca -0.10 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1nar h ASP 215 Cb 1.48 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1nar h ASP 215 CO 0.16 0.88 0.00 -1.22 -1.72 0.00 0.00 179.24 177.34 1nar n TYR 216 N -4.13 0.00 -3.61 4.55 4.01 -0.15 -4.97 117.16 112.86 1nar n TYR 216 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1nar n TYR 216 Cb 0.41 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.37 1nar n TYR 216 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1nar s HIS 217 N 0.95 -0.63 0.47 -0.72 2.46 -0.82 -4.97 115.29 112.03 1nar s HIS 217 Ca 0.00 1.46 -0.24 0.00 0.47 0.00 0.00 55.06 56.75 1nar s HIS 217 Cb 0.00 0.33 -0.08 0.00 -0.13 0.00 0.00 32.58 32.70 1nar s HIS 217 CO 0.00 -0.35 1.32 -2.30 -2.47 0.00 0.00 174.74 170.94 1nar n PRO 218 N 2.14 1.92 -0.95 2.88 -0.02 -1.17 -2.42 135.00 137.38 1nar n PRO 218 Ca -0.14 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1nar n PRO 218 Cb 0.56 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1nar n PRO 218 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1nar n HIS 219 N -0.48 0.00 0.44 6.00 8.25 -1.26 -4.80 115.22 123.37 1nar n HIS 219 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.58 1nar n HIS 219 Cb 0.42 -1.20 -0.02 0.00 1.12 0.00 0.00 29.99 30.31 1nar n HIS 219 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nar n LYS 220 N -0.75 2.73 -3.49 -0.41 5.02 -1.01 -4.85 118.16 115.39 1nar n LYS 220 Ca 0.00 -0.39 -0.37 0.00 -2.02 0.00 0.00 58.31 55.53 1nar n LYS 220 Cb 0.26 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.16 1nar n LYS 220 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nar s VAL 221 N -1.53 5.27 -0.22 -0.18 1.01 -1.25 -0.67 120.40 122.82 1nar s VAL 221 Ca 0.07 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 1nar s VAL 221 Cb 0.08 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1nar s VAL 221 CO 0.30 0.33 -0.03 -0.76 0.00 0.00 0.00 175.10 174.94 1nar s LEU 222 N 0.83 3.00 0.39 3.92 1.43 -0.29 -4.70 118.68 123.27 1nar s LEU 222 Ca 0.17 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1nar s LEU 222 Cb -0.14 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 1nar s LEU 222 CO 0.05 -0.00 1.20 -2.16 0.23 0.00 0.00 176.35 175.67 1nar s PRO 223 N 1.39 4.08 0.22 1.29 0.05 -1.26 -1.61 135.00 139.15 1nar s PRO 223 Ca 0.05 1.91 0.08 0.00 0.05 0.00 0.00 61.00 63.09 1nar s PRO 223 Cb -0.14 -2.73 -0.05 0.00 0.05 0.00 0.00 34.50 31.63 1nar s PRO 223 CO -0.01 -0.32 -0.15 0.20 0.05 0.00 0.00 177.00 176.77 1nar s GLY 224 N -1.02 1.49 0.04 0.56 0.00 -0.05 -2.25 107.32 106.09 1nar s GLY 224 Ca 0.56 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.62 1nar s GLY 224 CO 0.41 -1.78 -0.10 -0.12 0.00 0.00 0.00 173.10 171.51 1nar s PHE 225 N -2.93 0.83 -0.13 1.90 5.36 -1.10 -1.91 117.98 120.00 1nar s PHE 225 Ca 0.24 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.77 1nar s PHE 225 Cb -0.01 -0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 42.17 1nar s PHE 225 CO 0.08 -0.03 -0.16 0.45 -1.46 0.00 0.00 175.22 174.10 1nar s SER 226 N -1.45 3.73 0.00 6.13 0.15 -1.26 -1.44 113.70 119.56 1nar s SER 226 Ca -0.06 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.40 1nar s SER 226 Cb -0.09 -1.56 0.53 0.00 -1.71 0.00 0.00 66.02 63.18 1nar s SER 226 CO 0.01 0.14 1.46 0.35 1.20 0.00 0.00 173.24 176.39 1nar n THR 227 N 3.71 0.75 -2.31 6.45 -2.24 -0.51 -4.67 114.28 115.46 1nar n THR 227 Ca -0.19 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.30 1nar n THR 227 Cb 0.52 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1nar n THR 227 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nar s ASP 228 N -1.23 6.95 0.46 3.42 -1.08 -1.26 -4.69 116.67 119.24 1nar s ASP 228 Ca 0.43 2.09 0.21 0.00 -0.52 0.00 0.00 52.55 54.75 1nar s ASP 228 Cb 0.24 -2.57 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 1nar s ASP 228 CO 0.32 -0.60 1.89 -0.65 0.52 0.00 0.00 175.17 176.66 1nar h PRO 229 N 7.18 0.28 -0.68 4.34 0.11 -1.93 0.17 132.00 141.48 1nar h PRO 229 Ca -0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1nar h PRO 229 Cb 1.20 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1nar h PRO 229 CO 0.86 0.18 0.37 -0.07 -0.21 0.00 0.00 178.00 179.13 1nar h LEU 230 N 0.29 0.85 -0.09 2.35 3.38 -2.00 -2.01 115.31 118.08 1nar h LEU 230 Ca 0.41 -0.10 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 1nar h LEU 230 Cb 1.17 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1nar h LEU 230 CO -0.11 0.70 -1.00 0.44 0.09 0.00 0.00 178.44 178.56 1nar h ASP 231 N 0.93 0.69 -0.95 -0.43 3.32 -1.47 -3.28 116.42 115.23 1nar h ASP 231 Ca 0.24 -0.56 0.05 0.00 0.02 0.00 0.00 57.03 56.78 1nar h ASP 231 Cb 0.04 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 1nar h ASP 231 CO -0.04 1.36 0.61 0.74 -1.72 0.00 0.00 179.24 180.20 1nar h THR 232 N 0.30 1.10 -0.36 0.35 2.02 -0.27 -2.41 112.91 113.63 1nar h THR 232 Ca -0.10 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1nar h THR 232 Cb 1.64 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1nar h THR 232 CO 0.18 0.21 0.19 0.50 0.37 0.00 0.00 175.52 176.97 1nar h LYS 233 N 1.14 0.49 0.00 6.66 3.64 -1.46 -1.86 116.57 125.19 1nar h LYS 233 Ca 0.40 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1nar h LYS 233 Cb 0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1nar h LYS 233 CO -0.16 0.37 -0.39 0.45 -2.27 0.00 0.00 179.45 177.46 1nar h HIS 234 N 0.50 0.00 -6.39 1.91 3.86 -1.49 -3.48 115.15 110.06 1nar h HIS 234 Ca 0.13 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.86 1nar h HIS 234 Cb 0.03 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1nar h HIS 234 CO 0.00 0.39 -0.85 -1.71 0.86 0.00 0.00 177.93 176.63 1nar n ASN 235 N -3.90 -1.52 0.15 2.45 5.15 -0.70 -4.88 115.26 112.00 1nar n ASN 235 Ca -0.01 -0.93 0.09 0.00 -0.60 0.00 0.00 54.58 53.13 1nar n ASN 235 Cb 0.44 -3.39 0.07 0.00 -0.53 0.00 0.00 39.78 36.37 1nar n ASN 235 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1nar h LYS 236 N -1.84 0.00 -2.04 1.20 1.79 -1.82 -3.45 116.57 110.41 1nar h LYS 236 Ca -0.61 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.83 1nar h LYS 236 Cb 1.37 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.81 1nar h LYS 236 CO 0.63 0.12 0.08 -1.50 -1.08 0.00 0.00 179.45 177.71 1nar s ILE 237 N -3.18 -0.00 0.35 1.86 2.07 -1.26 -0.75 121.20 120.28 1nar s ILE 237 Ca 0.03 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1nar s ILE 237 Cb 0.07 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 1nar s ILE 237 CO 0.73 0.00 0.55 0.42 -1.91 0.00 0.00 174.94 174.73 1nar s THR 238 N 0.72 5.10 0.41 4.00 -4.23 -1.26 -4.98 115.64 115.40 1nar s THR 238 Ca -0.03 -0.46 0.12 0.00 -1.18 0.00 0.00 61.69 60.14 1nar s THR 238 Cb -0.05 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 70.09 1nar s THR 238 CO -0.05 -0.56 1.94 0.08 -0.54 0.00 0.00 174.62 175.49 1nar h ARG 239 N 0.76 0.12 -0.46 3.99 0.11 -1.99 -1.99 114.38 114.92 1nar h ARG 239 Ca -0.50 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.53 1nar h ARG 239 Cb 1.22 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.26 1nar h ARG 239 CO 0.61 0.30 0.20 0.22 0.10 0.00 0.00 179.97 181.41 1nar h ASP 240 N 0.12 0.62 -0.35 0.08 3.58 -1.99 -0.04 116.42 118.44 1nar h ASP 240 Ca 0.02 -0.15 -0.12 0.00 0.42 0.00 0.00 57.03 57.20 1nar h ASP 240 Cb 0.37 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1nar h ASP 240 CO 0.02 0.60 -0.24 0.40 -2.88 0.00 0.00 179.24 177.15 1nar h ILE 241 N 0.61 1.27 -0.11 2.25 1.08 -1.83 -1.54 117.51 119.24 1nar h ILE 241 Ca 0.16 -1.37 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1nar h ILE 241 Cb 0.16 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1nar h ILE 241 CO -0.02 0.46 0.06 0.15 -0.69 0.00 0.00 178.15 178.12 1nar h PHE 242 N 0.73 0.14 -0.17 1.37 3.57 -1.08 0.27 116.94 121.77 1nar h PHE 242 Ca 0.10 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1nar h PHE 242 Cb 0.77 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1nar h PHE 242 CO 0.04 0.15 0.07 0.82 -2.23 0.00 0.00 178.31 177.17 1nar h ILE 243 N 0.09 1.16 -0.21 1.41 2.04 -0.99 -1.37 117.51 119.63 1nar h ILE 243 Ca 0.04 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1nar h ILE 243 Cb 0.05 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1nar h ILE 243 CO -0.01 0.15 -0.11 1.23 0.00 0.00 0.00 178.15 179.41 1nar h GLY 244 N 0.13 0.07 0.93 5.37 0.00 -1.03 -1.03 103.07 107.51 1nar h GLY 244 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1nar h GLY 244 CO -0.01 -0.13 0.13 -1.33 0.00 0.00 0.00 176.54 175.21 1nar h GLY 245 N -0.09 0.43 1.71 4.60 0.00 -0.41 -2.50 103.07 106.82 1nar h GLY 245 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1nar h GLY 245 CO -0.27 0.20 -0.01 0.00 0.00 0.00 0.00 176.54 176.46 1nar h THR 247 N 0.35 1.14 -0.73 0.00 2.02 -0.77 -0.92 112.91 114.00 1nar h THR 247 Ca 0.08 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1nar h THR 247 Cb 0.26 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1nar h THR 247 CO 0.01 0.14 0.43 0.03 0.37 0.00 0.00 175.52 176.49 1nar h ARG 248 N 0.38 0.76 -0.48 6.66 2.47 -1.23 -1.12 114.38 121.83 1nar h ARG 248 Ca 0.11 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 1nar h ARG 248 Cb 0.07 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1nar h ARG 248 CO -0.02 0.50 -0.18 -0.07 0.56 0.00 0.00 179.97 180.77 1nar h LEU 249 N 0.78 0.99 -1.07 3.04 3.38 -1.20 -2.95 115.31 118.28 1nar h LEU 249 Ca 0.32 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1nar h LEU 249 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1nar h LEU 249 CO -0.18 1.15 -0.08 0.58 0.09 0.00 0.00 178.44 180.00 1nar h VAL 250 N 0.82 1.23 0.00 1.22 2.07 -0.81 0.12 116.25 120.90 1nar h VAL 250 Ca 0.11 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1nar h VAL 250 Cb 0.75 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1nar h VAL 250 CO 0.06 0.33 -0.16 1.56 0.02 0.00 0.00 177.57 179.38 1nar h GLN 251 N 0.53 0.00 -0.31 1.57 4.20 -1.04 -1.75 115.11 118.32 1nar h GLN 251 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1nar h GLN 251 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1nar h GLN 251 CO 0.02 0.16 0.00 0.25 -0.67 0.00 0.00 178.83 178.59 1nar n THR 252 N -3.67 2.11 -3.83 -0.54 -2.24 -1.07 -4.97 114.28 100.07 1nar n THR 252 Ca -0.02 -1.68 -0.26 0.00 -2.27 0.00 0.00 64.05 59.82 1nar n THR 252 Cb 0.28 -0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1nar n THR 252 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nar n PHE 253 N -0.20 -2.10 0.03 4.78 3.72 -0.66 -4.90 117.46 118.14 1nar n PHE 253 Ca 0.20 0.87 0.03 0.00 -0.05 0.00 0.00 57.45 58.50 1nar n PHE 253 Cb 0.84 -4.12 0.05 0.00 -0.94 0.00 0.00 39.48 35.31 1nar n PHE 253 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1nar n SER 254 N -2.93 2.05 -4.35 4.37 7.64 0.39 -4.95 113.62 115.84 1nar n SER 254 Ca -0.12 -1.70 -0.39 0.00 1.01 0.00 0.00 58.87 57.67 1nar n SER 254 Cb 0.60 -0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1nar n SER 254 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1nar s LEU 255 N -0.78 4.45 0.35 -3.43 2.96 -1.23 -4.92 118.68 116.08 1nar s LEU 255 Ca 0.09 -0.97 0.27 0.00 -0.22 0.00 0.00 54.13 53.30 1nar s LEU 255 Cb 0.05 -1.96 0.90 0.00 0.50 0.00 0.00 46.19 45.68 1nar s LEU 255 CO 0.07 -0.33 1.77 1.55 -1.32 0.00 0.00 176.35 178.10 1nar h PRO 256 N 8.34 0.00 0.00 0.98 0.14 -1.89 -3.48 132.00 136.10 1nar h PRO 256 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 1nar h PRO 256 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.24 1nar h PRO 256 CO 0.64 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.19 1nar n GLY 257 N 0.59 -1.25 3.52 1.56 0.00 -1.26 -1.79 105.19 106.56 1nar n GLY 257 Ca 0.03 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1nar n GLY 257 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nar s VAL 258 N -2.97 0.02 0.03 1.61 -7.23 -0.79 -4.16 120.40 106.92 1nar s VAL 258 Ca 0.00 -1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1nar s VAL 258 Cb 0.00 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1nar s VAL 258 CO 0.00 -0.10 -0.03 0.72 -0.31 0.00 0.00 175.10 175.38 1nar s PHE 259 N -3.97 0.38 0.00 2.82 -0.71 -0.95 -1.70 117.98 113.85 1nar s PHE 259 Ca 0.17 -0.78 0.05 0.00 -1.04 0.00 0.00 56.93 55.34 1nar s PHE 259 Cb 0.00 -0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 41.51 1nar s PHE 259 CO 0.04 -0.28 -0.16 -0.06 -1.34 0.00 0.00 175.22 173.41 1nar s PHE 260 N -2.61 1.45 -0.57 3.49 0.40 0.07 -2.70 117.98 117.51 1nar s PHE 260 Ca -0.05 -0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 1nar s PHE 260 Cb -0.02 -0.91 0.15 0.00 0.51 0.00 0.00 43.02 42.75 1nar s PHE 260 CO -0.05 -0.00 0.44 -0.46 0.70 0.00 0.00 175.22 175.85 1nar s TRP 261 N -0.50 3.48 0.08 0.36 -0.11 -0.52 -1.59 118.94 120.15 1nar s TRP 261 Ca 0.06 -2.07 -0.13 0.00 1.22 0.00 0.00 56.10 55.18 1nar s TRP 261 Cb -0.07 -3.50 0.02 0.00 -1.50 0.00 0.00 33.47 28.43 1nar s TRP 261 CO -0.00 -0.96 0.31 0.54 -4.62 0.00 0.00 176.95 172.22 1nar s ASN 262 N 2.18 -0.10 0.26 5.86 2.20 -1.26 -1.43 114.94 122.65 1nar s ASN 262 Ca 0.10 -0.35 -0.03 0.00 -0.94 0.00 0.00 52.86 51.64 1nar s ASN 262 Cb -0.22 0.40 0.40 0.00 -2.00 0.00 0.00 41.25 39.83 1nar s ASN 262 CO -0.03 -0.73 1.86 0.00 -2.94 0.00 0.00 177.10 175.26 1nar h ALA 263 N 2.77 1.32 -0.88 3.54 0.00 -1.37 -1.94 119.26 122.71 1nar h ALA 263 Ca -0.33 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1nar h ALA 263 Cb 1.22 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1nar h ALA 263 CO 0.49 0.33 0.57 -0.91 0.00 0.00 0.00 179.25 179.72 1nar h ASN 264 N 1.05 0.94 1.70 0.00 2.35 -1.98 -2.89 115.58 116.74 1nar h ASN 264 Ca 0.42 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.12 1nar h ASN 264 Cb 0.23 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1nar h ASN 264 CO -0.19 0.65 -0.31 0.44 -1.65 0.00 0.00 177.43 176.37 1nar h ASP 265 N 1.10 0.00 0.82 5.81 3.32 -1.76 -3.32 116.42 122.39 1nar h ASP 265 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1nar h ASP 265 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1nar h ASP 265 CO -0.12 0.18 -0.40 -1.20 -1.72 0.00 0.00 179.24 175.99 1nar n SER 266 N -3.09 0.50 0.17 6.45 7.64 -0.78 -3.98 113.62 120.53 1nar n SER 266 Ca 0.02 0.11 0.03 0.00 1.01 0.00 0.00 58.87 60.04 1nar n SER 266 Cb 0.61 -0.03 0.26 0.00 -1.01 0.00 0.00 64.21 64.04 1nar n SER 266 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1nar h VAL 267 N 0.00 1.03 -3.50 0.44 -1.51 -1.64 0.20 116.25 111.26 1nar h VAL 267 Ca 0.00 -1.78 -0.70 0.00 -1.23 0.00 0.00 66.70 62.99 1nar h VAL 267 Cb 0.61 2.05 -0.20 0.00 -2.13 0.00 0.00 31.29 31.62 1nar h VAL 267 CO 0.00 0.45 -0.27 -0.63 -1.23 0.00 0.00 177.57 175.89 1nar s ILE 268 N -3.52 5.14 0.31 7.19 -1.09 -1.26 -4.47 121.20 123.50 1nar s ILE 268 Ca 0.00 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 1nar s ILE 268 Cb 0.11 -4.02 -0.11 0.00 -1.58 0.00 0.00 42.46 36.85 1nar s ILE 268 CO 0.71 -0.41 1.58 -2.84 -1.23 0.00 0.00 174.94 172.75 1nar s PRO 269 N 1.99 4.12 -0.02 2.79 0.02 -1.26 -4.94 135.00 137.69 1nar s PRO 269 Ca 0.10 2.58 0.14 0.00 0.02 0.00 0.00 61.00 63.84 1nar s PRO 269 Cb -0.18 -3.01 -0.20 0.00 0.02 0.00 0.00 34.50 31.12 1nar s PRO 269 CO 0.12 -0.62 0.67 1.63 -0.33 0.00 0.00 177.00 178.47 1nar n LYS 270 N 1.85 0.63 -5.18 5.54 4.76 -1.26 -4.86 118.16 119.64 1nar n LYS 270 Ca 0.07 0.25 -0.30 0.00 -2.87 0.00 0.00 58.31 55.45 1nar n LYS 270 Cb 0.38 -1.78 -0.16 0.00 -1.84 0.00 0.00 35.03 31.63 1nar n LYS 270 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1nar s ARG 271 N -2.70 2.34 0.27 1.97 0.52 -1.26 -5.09 118.95 115.00 1nar s ARG 271 Ca -0.05 -0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 54.01 1nar s ARG 271 Cb 0.08 -2.02 -0.12 0.00 0.52 0.00 0.00 34.95 33.42 1nar s ARG 271 CO 0.82 0.37 1.64 0.34 0.02 0.00 0.00 175.30 178.50 1nar s ASP 272 N -0.18 6.36 0.00 0.23 -1.08 -1.26 -1.74 116.67 119.00 1nar s ASP 272 Ca -0.02 2.94 0.00 0.00 -0.52 0.00 0.00 52.55 54.95 1nar s ASP 272 Cb -0.13 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1nar s ASP 272 CO 0.03 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.38 1nar n GLY 273 N 2.74 0.97 3.73 2.66 0.00 -1.26 -5.06 105.19 108.96 1nar n GLY 273 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nar n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nar s ASP 274 N -1.76 7.09 0.56 1.61 1.01 -0.71 -5.03 116.67 119.42 1nar s ASP 274 Ca 0.00 2.14 -0.14 0.00 0.71 0.00 0.00 52.55 55.26 1nar s ASP 274 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 1nar s ASP 274 CO 0.00 -0.41 1.00 -1.59 0.21 0.00 0.00 175.17 174.38 1nar s LYS 275 N 0.32 3.81 0.43 8.23 -2.85 -1.26 -4.65 119.74 123.77 1nar s LYS 275 Ca 0.55 0.86 -0.26 0.00 -1.00 0.00 0.00 55.97 56.13 1nar s LYS 275 Cb -0.31 -2.12 -0.09 0.00 -2.06 0.00 0.00 37.83 33.25 1nar s LYS 275 CO 0.33 -0.39 1.45 -2.14 0.10 0.00 0.00 175.35 174.71 1nar s PRO 276 N -4.51 3.79 -1.72 1.78 0.02 -1.26 -2.60 135.00 130.50 1nar s PRO 276 Ca 0.57 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.07 1nar s PRO 276 Cb -0.10 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1nar s PRO 276 CO 0.40 -0.75 0.00 1.19 -0.33 0.00 0.00 177.00 177.51 1nar n PHE 277 N -0.02 -0.48 -0.20 6.54 3.72 0.06 -4.92 117.46 122.16 1nar n PHE 277 Ca 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.45 1nar n PHE 277 Cb 0.41 -3.37 0.11 0.00 -0.94 0.00 0.00 39.48 35.68 1nar n PHE 277 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1nar h ILE 278 N 0.00 0.65 -0.04 4.37 2.10 -1.75 -1.47 117.51 121.37 1nar h ILE 278 Ca -0.41 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.43 1nar h ILE 278 Cb 1.26 0.36 -0.00 0.00 -1.09 0.00 0.00 36.82 37.34 1nar h ILE 278 CO 0.53 0.05 -0.00 0.58 -1.08 0.00 0.00 178.15 178.22 1nar h VAL 279 N 0.27 1.26 -0.41 2.19 2.07 -1.91 -2.36 116.25 117.36 1nar h VAL 279 Ca 0.31 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1nar h VAL 279 Cb 0.46 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1nar h VAL 279 CO -0.39 0.21 0.06 -0.33 0.02 0.00 0.00 177.57 177.13 1nar h GLU 280 N -0.23 0.17 -0.60 1.57 3.07 -1.86 -1.96 114.58 114.74 1nar h GLU 280 Ca 0.01 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 1nar h GLU 280 Cb 0.34 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1nar h GLU 280 CO 0.00 0.11 0.15 -0.07 -1.40 0.00 0.00 179.01 177.80 1nar h LEU 281 N 0.18 0.88 -0.28 1.33 3.38 -1.28 -1.39 115.31 118.13 1nar h LEU 281 Ca 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nar h LEU 281 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nar h LEU 281 CO -0.29 0.85 0.13 0.74 0.09 0.00 0.00 178.44 179.97 1nar h THR 282 N 0.90 1.15 -0.26 0.22 2.02 -1.27 -1.78 112.91 113.88 1nar h THR 282 Ca 0.19 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1nar h THR 282 Cb 0.32 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1nar h THR 282 CO -0.00 0.15 -0.14 -0.07 0.37 0.00 0.00 175.52 175.83 1nar h LEU 283 N 0.31 0.43 -0.50 2.58 -0.00 -1.04 -2.14 115.31 114.95 1nar h LEU 283 Ca 0.10 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 1nar h LEU 283 Cb 0.12 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1nar h LEU 283 CO -0.01 0.60 -0.08 1.56 -0.00 0.00 0.00 178.44 180.51 1nar h GLN 284 N 0.41 0.95 0.01 1.13 4.20 -0.93 -0.95 115.11 119.93 1nar h GLN 284 Ca 0.08 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1nar h GLN 284 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1nar h GLN 284 CO 0.03 1.01 -0.00 1.96 -0.67 0.00 0.00 178.83 181.15 1nar h GLN 285 N 0.81 -0.01 -0.13 1.46 4.20 -1.05 -2.30 115.11 118.08 1nar h GLN 285 Ca 0.13 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1nar h GLN 285 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1nar h GLN 285 CO 0.04 0.03 -0.23 1.37 -0.67 0.00 0.00 178.83 179.37 1nar h LEU 286 N -0.05 0.23 -0.67 1.46 8.10 -1.20 -2.39 115.31 120.78 1nar h LEU 286 Ca -0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 57.88 57.78 1nar h LEU 286 Cb 0.05 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1nar h LEU 286 CO 0.00 0.47 -0.62 -0.07 -4.11 0.00 0.00 178.44 174.11 1nar h LEU 287 N 0.21 0.18 0.00 0.17 3.38 -1.00 -3.36 115.31 114.89 1nar h LEU 287 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1nar h LEU 287 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nar h LEU 287 CO 0.04 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1nar n ALA 288 N -2.45 0.00 0.00 1.53 0.00 -0.88 -4.89 120.51 113.81 1nar n ALA 288 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1nar n ALA 288 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1nar n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50