#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ymy s TYR 2 N 0.00 0.13 0.04 1.12 -0.85 -0.70 -4.11 117.35 112.97 1ymy s TYR 2 Ca 0.00 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.04 1ymy s TYR 2 Cb 0.00 0.44 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 1ymy s TYR 2 CO 0.00 -1.13 -0.11 0.00 -1.52 0.00 0.00 175.55 172.78 1ymy s ALA 3 N -3.86 0.91 -0.22 9.51 0.00 -0.17 0.51 121.76 128.44 1ymy s ALA 3 Ca 0.17 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 1ymy s ALA 3 Cb -0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1ymy s ALA 3 CO 0.09 0.14 0.15 -0.51 0.00 0.00 0.00 175.76 175.62 1ymy s LEU 4 N -1.19 4.15 0.27 0.00 1.43 0.54 -0.02 118.68 123.87 1ymy s LEU 4 Ca -0.02 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1ymy s LEU 4 Cb -0.08 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1ymy s LEU 4 CO 0.01 0.11 0.25 0.42 0.23 0.00 0.00 176.35 177.37 1ymy s THR 5 N 0.76 0.00 -0.67 5.49 -4.23 -0.43 -1.90 115.64 114.66 1ymy s THR 5 Ca 0.08 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1ymy s THR 5 Cb -0.12 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1ymy s THR 5 CO 0.02 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.68 1ymy n GLN 6 N -0.44 -2.03 0.00 3.99 6.02 -1.26 -0.67 117.38 122.98 1ymy n GLN 6 Ca 0.04 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1ymy n GLN 6 Cb 0.64 -4.27 0.00 0.00 1.02 0.00 0.00 30.24 27.62 1ymy n GLN 6 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ymy n GLY 7 N -1.27 1.67 3.73 1.08 0.00 -1.26 -0.68 105.19 108.45 1ymy n GLY 7 Ca -0.08 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1ymy n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ymy s ARG 8 N -2.00 4.25 -0.14 1.61 0.52 -1.22 -4.85 118.95 117.12 1ymy s ARG 8 Ca 0.00 2.30 0.01 0.00 -0.52 0.00 0.00 55.73 57.52 1ymy s ARG 8 Cb 0.00 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1ymy s ARG 8 CO 0.00 -0.52 -0.18 0.96 0.02 0.00 0.00 175.30 175.58 1ymy s ILE 9 N 0.73 2.44 -0.27 1.52 -4.36 -1.01 -0.48 121.20 119.78 1ymy s ILE 9 Ca 0.66 -0.86 -0.14 0.00 -0.26 0.00 0.00 60.65 60.05 1ymy s ILE 9 Cb -0.42 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1ymy s ILE 9 CO 0.35 0.53 0.32 0.12 0.24 0.00 0.00 174.94 176.51 1ymy s PHE 10 N 0.71 3.24 -0.21 1.37 2.19 0.23 -1.17 117.98 124.35 1ymy s PHE 10 Ca -0.08 0.34 0.19 0.00 0.33 0.00 0.00 56.93 57.71 1ymy s PHE 10 Cb -0.16 -2.52 0.01 0.00 -1.31 0.00 0.00 43.02 39.05 1ymy s PHE 10 CO 0.01 -0.20 1.12 1.79 1.83 0.00 0.00 175.22 179.77 1ymy h THR 11 N 5.37 0.31 0.00 0.12 1.35 -1.71 -3.38 112.91 114.97 1ymy h THR 11 Ca -0.33 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1ymy h THR 11 Cb 1.17 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1ymy h THR 11 CO 0.62 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1ymy n GLY 12 N 1.25 1.73 0.01 5.82 0.00 -1.26 -1.82 105.19 110.92 1ymy n GLY 12 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1ymy n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ymy n HIS 13 N 0.00 0.00 -3.85 1.61 8.25 -1.26 -4.89 115.22 115.08 1ymy n HIS 13 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1ymy n HIS 13 Cb 0.00 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.01 1ymy n HIS 13 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ymy s GLU 14 N -2.04 1.86 -0.16 -0.41 1.03 -1.26 -5.13 118.70 112.58 1ymy s GLU 14 Ca -0.01 -1.06 -0.12 0.00 0.03 0.00 0.00 54.97 53.80 1ymy s GLU 14 Cb 0.01 0.61 -0.05 0.00 -0.80 0.00 0.00 34.13 33.90 1ymy s GLU 14 CO 0.07 -0.85 0.24 -0.06 -1.33 0.00 0.00 175.26 173.32 1ymy s PHE 15 N -3.60 3.46 0.01 4.83 0.40 -1.26 -2.20 117.98 119.63 1ymy s PHE 15 Ca 0.12 0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 1ymy s PHE 15 Cb -0.06 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1ymy s PHE 15 CO 0.08 0.30 0.04 -0.51 0.70 0.00 0.00 175.22 175.83 1ymy s LEU 16 N 0.28 3.70 -0.09 -0.37 1.43 -0.31 -4.96 118.68 118.35 1ymy s LEU 16 Ca 0.14 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1ymy s LEU 16 Cb -0.12 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1ymy s LEU 16 CO 0.02 0.26 -0.17 0.47 0.23 0.00 0.00 176.35 177.16 1ymy n ASP 17 N 1.17 1.01 -2.47 2.29 8.00 -1.26 -2.40 116.55 122.90 1ymy n ASP 17 Ca -0.13 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.21 1ymy n ASP 17 Cb 0.53 -0.63 0.07 0.00 -0.02 0.00 0.00 41.12 41.06 1ymy n ASP 17 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ymy n ASP 18 N -3.53 7.65 -3.07 -2.24 10.43 -1.26 -4.57 116.55 119.97 1ymy n ASP 18 Ca -0.07 -3.79 -0.09 0.00 2.57 0.00 0.00 54.79 53.42 1ymy n ASP 18 Cb 0.26 -1.01 0.01 0.00 1.84 0.00 0.00 41.12 42.22 1ymy n ASP 18 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1ymy n HIS 19 N -0.79 -1.85 -3.76 1.24 8.25 -1.26 -1.04 115.22 116.01 1ymy n HIS 19 Ca 0.60 -0.83 -0.11 0.00 -0.26 0.00 0.00 57.72 57.12 1ymy n HIS 19 Cb 0.55 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 1ymy n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ymy s ALA 20 N -2.28 -0.66 -0.22 -1.41 0.00 0.18 -4.44 121.76 112.94 1ymy s ALA 20 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1ymy s ALA 20 Cb -0.01 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ymy s ALA 20 CO 0.10 -0.43 -0.13 0.08 0.00 0.00 0.00 175.76 175.38 1ymy s VAL 21 N -2.69 2.40 -0.22 0.00 1.01 -0.80 -1.53 120.40 118.56 1ymy s VAL 21 Ca -0.04 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 1ymy s VAL 21 Cb -0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1ymy s VAL 21 CO -0.04 0.31 0.28 0.54 0.00 0.00 0.00 175.10 176.19 1ymy s VAL 22 N 1.27 5.28 -0.06 2.92 0.11 -0.34 -0.34 120.40 129.24 1ymy s VAL 22 Ca 0.01 0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1ymy s VAL 22 Cb -0.16 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 1ymy s VAL 22 CO -0.08 0.29 0.03 -0.63 -3.33 0.00 0.00 175.10 171.38 1ymy s ILE 23 N 1.24 4.49 -0.29 7.04 1.01 0.18 -0.59 121.20 134.28 1ymy s ILE 23 Ca 0.13 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1ymy s ILE 23 Cb -0.14 -2.95 0.11 0.00 0.01 0.00 0.00 42.46 39.50 1ymy s ILE 23 CO 0.06 0.52 0.70 0.00 0.00 0.00 0.00 174.94 176.22 1ymy s ALA 24 N -0.99 -2.03 -1.38 9.38 0.00 -0.13 -1.73 121.76 124.88 1ymy s ALA 24 Ca 0.16 2.36 -0.04 0.00 0.00 0.00 0.00 51.96 54.44 1ymy s ALA 24 Cb -0.12 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1ymy s ALA 24 CO 0.06 -0.69 0.51 -0.25 0.00 0.00 0.00 175.76 175.39 1ymy n ASP 25 N 4.90 -5.59 0.00 0.00 10.43 -1.26 -1.87 116.55 123.17 1ymy n ASP 25 Ca -0.15 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 56.97 1ymy n ASP 25 Cb 0.54 -4.43 0.00 0.00 1.84 0.00 0.00 41.12 39.07 1ymy n ASP 25 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ymy n GLY 26 N -1.41 1.75 3.77 0.44 0.00 -1.25 -4.99 105.19 103.49 1ymy n GLY 26 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1ymy n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ymy s LEU 27 N 0.00 3.24 -0.45 0.99 1.43 -0.78 -0.05 118.68 123.06 1ymy s LEU 27 Ca 0.00 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.01 1ymy s LEU 27 Cb 0.00 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1ymy s LEU 27 CO 0.00 -0.48 0.62 -0.63 0.23 0.00 0.00 176.35 176.09 1ymy s ILE 28 N -2.50 4.86 0.10 -0.59 1.01 -0.64 -0.96 121.20 122.47 1ymy s ILE 28 Ca 0.41 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.77 1ymy s ILE 28 Cb -0.00 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1ymy s ILE 28 CO 0.24 -0.63 1.68 0.50 0.00 0.00 0.00 174.94 176.73 1ymy h LYS 29 N 8.89 0.23 -1.14 2.79 3.64 -1.13 -0.09 116.57 129.76 1ymy h LYS 29 Ca -0.26 -0.03 0.32 0.00 -1.27 0.00 0.00 60.65 59.41 1ymy h LYS 29 Cb 1.10 -0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 32.68 1ymy h LYS 29 CO 0.90 0.25 0.94 -1.54 -2.27 0.00 0.00 179.45 177.74 1ymy s SER 30 N -5.47 -0.04 -0.30 4.20 1.04 -1.19 -4.45 113.70 107.49 1ymy s SER 30 Ca -0.13 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 56.32 1ymy s SER 30 Cb 0.07 0.04 0.08 0.00 0.10 0.00 0.00 66.02 66.31 1ymy s SER 30 CO 0.69 -0.07 -0.03 0.54 0.98 0.00 0.00 173.24 175.35 1ymy s VAL 31 N -2.13 2.26 0.35 5.02 0.11 -1.26 -1.20 120.40 123.55 1ymy s VAL 31 Ca 0.11 -1.94 0.03 0.00 -2.93 0.00 0.00 61.98 57.26 1ymy s VAL 31 Cb -0.00 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1ymy s VAL 31 CO -0.03 -0.28 0.10 0.00 -3.33 0.00 0.00 175.10 171.56 1ymy s PRO 33 N -3.82 2.71 0.43 0.00 0.02 -1.26 0.48 135.00 133.56 1ymy s PRO 33 Ca 0.31 1.61 0.10 0.00 0.02 0.00 0.00 61.00 63.04 1ymy s PRO 33 Cb 0.05 -1.92 0.94 0.00 0.02 0.00 0.00 34.50 33.60 1ymy s PRO 33 CO 0.15 -1.36 2.05 -0.24 -0.33 0.00 0.00 177.00 177.27 1ymy h VAL 34 N 0.26 1.10 0.72 3.83 3.04 -1.31 -2.66 116.25 121.22 1ymy h VAL 34 Ca -0.48 -0.28 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 1ymy h VAL 34 Cb 1.27 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1ymy h VAL 34 CO 0.53 0.11 -0.43 0.00 -1.01 0.00 0.00 177.57 176.77 1ymy h ALA 35 N 1.78 -1.11 0.00 3.17 0.00 -1.91 -2.07 119.26 119.13 1ymy h ALA 35 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ymy h ALA 35 Cb 0.05 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ymy h ALA 35 CO -0.01 -1.14 0.05 0.39 0.00 0.00 0.00 179.25 178.54 1ymy n GLU 36 N -5.57 0.00 -2.03 0.00 1.02 -1.01 -4.68 120.64 108.37 1ymy n GLU 36 Ca -0.14 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1ymy n GLU 36 Cb 0.45 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1ymy n GLU 36 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ymy s LEU 37 N -2.27 4.36 0.84 -4.62 1.43 -0.78 -4.97 118.68 112.66 1ymy s LEU 37 Ca 0.00 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1ymy s LEU 37 Cb 0.00 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.74 1ymy s LEU 37 CO 0.00 -0.79 1.15 -2.16 0.23 0.00 0.00 176.35 174.78 1ymy s PRO 38 N 1.80 1.55 0.37 1.29 0.04 -1.26 -4.91 135.00 133.87 1ymy s PRO 38 Ca 0.69 1.53 0.20 0.00 0.04 0.00 0.00 61.00 63.46 1ymy s PRO 38 Cb -0.39 -1.79 0.51 0.00 0.04 0.00 0.00 34.50 32.88 1ymy s PRO 38 CO 0.31 -2.24 1.65 -1.00 0.04 0.00 0.00 177.00 175.76 1ymy h PRO 39 N -1.32 0.00 -0.55 0.56 0.13 -1.94 -3.31 132.00 125.57 1ymy h PRO 39 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ymy h PRO 39 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ymy h PRO 39 CO 0.45 0.34 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1ymy n GLU 40 N -3.32 1.07 -4.56 0.86 0.28 -1.26 -4.89 120.64 108.82 1ymy n GLU 40 Ca 0.01 -0.07 -0.33 0.00 -0.16 0.00 0.00 57.16 56.61 1ymy n GLU 40 Cb 0.57 -1.29 -0.11 0.00 1.43 0.00 0.00 31.44 32.04 1ymy n GLU 40 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1ymy s ILE 41 N -1.47 3.58 0.25 3.84 -5.25 -1.25 -5.09 121.20 115.82 1ymy s ILE 41 Ca 0.01 -0.69 -0.30 0.00 -0.99 0.00 0.00 60.65 58.68 1ymy s ILE 41 Cb 0.01 -2.51 -0.10 0.00 2.95 0.00 0.00 42.46 42.80 1ymy s ILE 41 CO 0.01 0.47 1.46 -0.70 -1.79 0.00 0.00 174.94 174.39 1ymy s GLU 42 N -1.17 4.25 -0.21 0.37 2.12 -1.26 -4.89 118.70 117.91 1ymy s GLU 42 Ca 0.15 2.34 -0.01 0.00 0.36 0.00 0.00 54.97 57.81 1ymy s GLU 42 Cb -0.11 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1ymy s GLU 42 CO 0.05 -0.45 -0.11 -1.14 -0.54 0.00 0.00 175.26 173.07 1ymy s GLN 43 N -0.39 3.09 -0.25 4.30 0.74 -1.26 -1.00 119.66 124.89 1ymy s GLN 43 Ca 0.60 -0.79 -0.07 0.00 0.05 0.00 0.00 55.36 55.15 1ymy s GLN 43 Cb -0.43 -2.82 -0.03 0.00 1.10 0.00 0.00 33.01 30.83 1ymy s GLN 43 CO 0.44 -0.25 0.06 1.03 -0.55 0.00 0.00 175.29 176.02 1ymy s ARG 44 N 1.36 3.64 0.27 1.67 0.52 0.97 -4.97 118.95 122.41 1ymy s ARG 44 Ca 0.04 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 1ymy s ARG 44 Cb -0.14 -3.30 -0.09 0.00 0.52 0.00 0.00 34.95 31.94 1ymy s ARG 44 CO -0.08 -0.19 0.98 0.45 0.02 0.00 0.00 175.30 176.49 1ymy s SER 45 N 1.59 7.48 0.11 0.23 0.15 -1.26 -1.32 113.70 120.69 1ymy s SER 45 Ca 0.06 2.01 0.22 0.00 0.70 0.00 0.00 55.95 58.94 1ymy s SER 45 Cb -0.15 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.47 1ymy s SER 45 CO 0.03 0.03 0.88 0.18 1.20 0.00 0.00 173.24 175.56 1ymy n LEU 46 N 1.21 0.57 -2.77 3.45 4.77 0.15 -4.89 117.00 119.48 1ymy n LEU 46 Ca -0.01 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 1ymy n LEU 46 Cb 0.47 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1ymy n LEU 46 CO 0.50 -0.10 0.18 0.59 -1.33 0.00 0.00 177.39 177.23 1ymy n ASN 47 N -2.45 -5.19 0.00 -1.43 4.13 -1.07 -2.92 115.26 106.33 1ymy n ASN 47 Ca -0.01 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.85 1ymy n ASN 47 Cb 0.54 -3.83 0.00 0.00 -1.54 0.00 0.00 39.78 34.95 1ymy n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ymy n GLY 48 N -1.61 2.66 3.74 7.41 0.00 0.14 -5.01 105.19 112.53 1ymy n GLY 48 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1ymy n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ymy s ALA 49 N -2.22 2.45 0.18 4.61 0.00 -1.15 -4.18 121.76 121.45 1ymy s ALA 49 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1ymy s ALA 49 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1ymy s ALA 49 CO 0.00 -1.43 1.04 0.42 0.00 0.00 0.00 175.76 175.80 1ymy s ILE 50 N -1.47 4.01 -0.14 0.00 1.09 0.04 -3.40 121.20 121.34 1ymy s ILE 50 Ca 0.81 1.78 0.00 0.00 -1.10 0.00 0.00 60.65 62.14 1ymy s ILE 50 Cb -0.35 -4.14 -0.01 0.00 -1.06 0.00 0.00 42.46 36.91 1ymy s ILE 50 CO 0.37 0.33 -0.15 -0.22 -0.10 0.00 0.00 174.94 175.17 1ymy s LEU 51 N -0.50 2.58 0.20 2.97 1.98 0.37 -1.40 118.68 124.88 1ymy s LEU 51 Ca 0.47 -0.40 -0.07 0.00 -2.89 0.00 0.00 54.13 51.24 1ymy s LEU 51 Cb -0.28 -1.58 -0.02 0.00 0.66 0.00 0.00 46.19 44.98 1ymy s LEU 51 CO 0.34 0.13 0.28 -0.94 -1.89 0.00 0.00 176.35 174.27 1ymy s SER 52 N 0.55 0.05 0.65 3.68 1.04 -0.47 0.78 113.70 119.98 1ymy s SER 52 Ca -0.09 -1.07 -0.17 0.00 0.48 0.00 0.00 55.95 55.09 1ymy s SER 52 Cb -0.16 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1ymy s SER 52 CO 0.04 -0.94 1.20 -2.16 0.98 0.00 0.00 173.24 172.35 1ymy s PRO 53 N -4.05 2.67 0.61 4.02 0.04 -1.26 -0.96 135.00 136.07 1ymy s PRO 53 Ca 0.26 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.87 1ymy s PRO 53 Cb 0.04 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1ymy s PRO 53 CO 0.07 -1.42 1.06 0.41 0.04 0.00 0.00 177.00 177.15 1ymy n GLY 54 N 0.35 -0.07 3.78 0.56 0.00 -0.13 -4.44 105.19 105.24 1ymy n GLY 54 Ca 0.13 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ymy n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ymy s PHE 55 N -1.47 3.11 -0.33 1.61 0.08 -0.12 -4.70 117.98 116.16 1ymy s PHE 55 Ca 0.77 1.60 -0.02 0.00 0.12 0.00 0.00 56.93 59.40 1ymy s PHE 55 Cb -0.41 -3.16 0.06 0.00 -0.57 0.00 0.00 43.02 38.95 1ymy s PHE 55 CO 0.45 -0.86 0.06 0.42 -0.10 0.00 0.00 175.22 175.19 1ymy s ILE 56 N -1.73 3.11 -0.56 0.64 1.01 0.55 -1.81 121.20 122.41 1ymy s ILE 56 Ca 0.62 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1ymy s ILE 56 Cb -0.22 -2.87 0.10 0.00 0.01 0.00 0.00 42.46 39.48 1ymy s ILE 56 CO 0.27 -0.25 0.63 -0.62 0.00 0.00 0.00 174.94 174.96 1ymy s ASP 57 N 1.38 6.19 -0.05 3.58 3.68 -0.29 -4.78 116.67 126.38 1ymy s ASP 57 Ca -0.01 -1.39 0.05 0.00 2.13 0.00 0.00 52.55 53.33 1ymy s ASP 57 Cb -0.20 -2.27 0.23 0.00 -1.45 0.00 0.00 42.92 39.22 1ymy s ASP 57 CO -0.02 -0.99 0.95 1.33 0.13 0.00 0.00 175.17 176.57 1ymy n VAL 58 N 5.48 0.68 -3.23 1.11 0.24 -1.26 -2.00 118.33 119.35 1ymy n VAL 58 Ca -0.10 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.34 61.73 1ymy n VAL 58 Cb 0.43 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.48 1ymy n VAL 58 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1ymy s GLN 59 N -1.57 0.78 -0.07 7.34 2.00 -1.26 -4.77 119.66 122.11 1ymy s GLN 59 Ca 0.16 -0.71 -0.01 0.00 -2.00 0.00 0.00 55.36 52.80 1ymy s GLN 59 Cb 0.11 -0.34 0.03 0.00 0.80 0.00 0.00 33.01 33.61 1ymy s GLN 59 CO 0.06 -1.22 -0.01 -1.17 -0.50 0.00 0.00 175.29 172.45 1ymy s LEU 60 N 1.46 0.77 -0.02 3.68 2.96 -1.20 -3.97 118.68 122.36 1ymy s LEU 60 Ca 0.19 -0.12 0.13 0.00 -0.22 0.00 0.00 54.13 54.11 1ymy s LEU 60 Cb -0.08 -0.49 -0.21 0.00 0.50 0.00 0.00 46.19 45.91 1ymy s LEU 60 CO -0.05 -0.16 0.72 0.78 -1.32 0.00 0.00 176.35 176.31 1ymy h ASN 61 N 8.13 0.00 0.00 3.68 2.35 -1.40 -0.50 115.58 127.85 1ymy h ASN 61 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1ymy h ASN 61 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1ymy h ASN 61 CO 0.31 0.93 0.00 0.61 -1.65 0.00 0.00 177.43 177.63 1ymy n GLY 62 N 1.52 1.63 3.57 2.83 0.00 -1.03 -2.71 105.19 111.00 1ymy n GLY 62 Ca -0.15 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1ymy n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ymy n GLY 64 N -0.36 -0.48 2.38 0.00 0.00 -1.23 -2.96 105.19 102.54 1ymy n GLY 64 Ca -0.11 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1ymy n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ymy n GLY 65 N -1.73 0.76 3.13 -0.02 0.00 -0.67 -4.93 105.19 101.74 1ymy n GLY 65 Ca -0.08 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1ymy n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ymy s VAL 66 N -2.65 0.11 0.05 1.61 -7.23 -1.15 -5.00 120.40 106.12 1ymy s VAL 66 Ca 0.00 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.33 1ymy s VAL 66 Cb 0.00 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 1ymy s VAL 66 CO 0.00 -0.49 -0.12 -1.10 -0.31 0.00 0.00 175.10 173.08 1ymy s GLN 67 N -2.11 0.78 -0.44 4.82 -0.21 -1.26 -1.83 119.66 119.41 1ymy s GLN 67 Ca -0.09 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.49 1ymy s GLN 67 Cb -0.04 -0.74 0.17 0.00 1.00 0.00 0.00 33.01 33.40 1ymy s GLN 67 CO -0.02 0.17 2.39 0.34 -2.12 0.00 0.00 175.29 176.05 1ymy n PHE 68 N 1.71 1.78 -4.24 0.91 7.35 -1.10 -4.56 117.46 119.31 1ymy n PHE 68 Ca -0.20 -2.07 -0.17 0.00 -0.76 0.00 0.00 57.45 54.26 1ymy n PHE 68 Cb 0.55 -1.22 -0.08 0.00 0.35 0.00 0.00 39.48 39.08 1ymy n PHE 68 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1ymy s ASN 69 N 0.03 1.17 1.29 -2.13 -0.87 -1.26 -4.55 114.94 108.62 1ymy s ASN 69 Ca 0.48 -1.62 0.00 0.00 -1.57 0.00 0.00 52.86 50.15 1ymy s ASN 69 Cb 0.34 0.52 0.00 0.00 -0.02 0.00 0.00 41.25 42.10 1ymy s ASN 69 CO -0.13 -1.03 0.00 0.47 -2.57 0.00 0.00 177.10 173.84 1ymy n ASP 70 N -1.18 0.00 -2.66 -1.22 8.00 -1.26 -4.59 116.55 113.63 1ymy n ASP 70 Ca 0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.18 1ymy n ASP 70 Cb 0.63 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1ymy n ASP 70 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ymy n THR 71 N 0.00 0.00 0.00 -3.53 -2.24 -1.26 -4.74 114.28 102.51 1ymy n THR 71 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ymy n THR 71 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1ymy n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ymy n ALA 72 N 1.68 0.95 0.09 6.98 0.00 -1.26 -0.64 120.51 128.31 1ymy n ALA 72 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1ymy n ALA 72 Cb -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1ymy n ALA 72 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ymy h GLU 73 N 0.00 0.00 -0.04 0.00 3.07 -1.93 -3.32 114.58 112.35 1ymy h GLU 73 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1ymy h GLU 73 Cb 0.06 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1ymy h GLU 73 CO 0.00 0.48 -0.91 0.00 -1.40 0.00 0.00 179.01 177.18 1ymy h ALA 74 N 1.42 0.31 -0.70 3.43 0.00 -1.15 -3.37 119.26 119.19 1ymy h ALA 74 Ca -0.06 -0.67 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 1ymy h ALA 74 Cb 1.50 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1ymy h ALA 74 CO 0.06 0.74 2.31 1.55 0.00 0.00 0.00 179.25 183.91 1ymy n VAL 75 N -3.83 3.77 -4.26 0.00 3.14 -1.21 -4.50 118.33 111.43 1ymy n VAL 75 Ca -0.08 -3.83 -0.16 0.00 -2.96 0.00 0.00 64.34 57.31 1ymy n VAL 75 Cb 0.81 -2.38 -0.09 0.00 -1.06 0.00 0.00 33.84 31.12 1ymy n VAL 75 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1ymy s SER 76 N 4.17 1.06 0.35 6.55 1.04 -1.26 -4.82 113.70 120.78 1ymy s SER 76 Ca 0.54 -1.58 0.18 0.00 0.48 0.00 0.00 55.95 55.57 1ymy s SER 76 Cb 0.05 0.46 0.48 0.00 0.10 0.00 0.00 66.02 67.11 1ymy s SER 76 CO 0.06 -0.94 1.63 -0.37 0.98 0.00 0.00 173.24 174.60 1ymy h VAL 77 N 2.34 0.84 -0.49 5.02 -1.51 -1.88 -3.02 116.25 117.55 1ymy h VAL 77 Ca -0.31 -1.75 -0.10 0.00 -1.23 0.00 0.00 66.70 63.32 1ymy h VAL 77 Cb 1.24 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 32.48 1ymy h VAL 77 CO 0.46 0.40 -0.08 -0.08 -1.23 0.00 0.00 177.57 177.04 1ymy h GLU 78 N 0.00 0.87 -0.54 5.19 4.81 -1.96 -0.26 114.58 122.70 1ymy h GLU 78 Ca -0.00 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1ymy h GLU 78 Cb 1.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1ymy h GLU 78 CO 0.05 0.92 0.23 1.15 -0.73 0.00 0.00 179.01 180.63 1ymy h THR 79 N 0.79 1.21 -0.71 0.32 2.02 -1.77 0.46 112.91 115.24 1ymy h THR 79 Ca 0.14 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ymy h THR 79 Cb 0.58 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1ymy h THR 79 CO 0.04 0.25 0.45 -0.07 0.37 0.00 0.00 175.52 176.55 1ymy h LEU 80 N 0.73 0.83 0.00 2.58 4.07 -1.30 -0.46 115.31 121.77 1ymy h LEU 80 Ca 0.18 -0.04 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 1ymy h LEU 80 Cb 0.18 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1ymy h LEU 80 CO -0.02 0.63 -0.51 1.05 -1.08 0.00 0.00 178.44 178.51 1ymy h GLU 81 N 0.97 0.00 -0.15 1.13 4.11 -0.48 -2.60 114.58 117.57 1ymy h GLU 81 Ca 0.26 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.55 1ymy h GLU 81 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ymy h GLU 81 CO -0.05 0.26 -0.46 0.82 0.07 0.00 0.00 179.01 179.65 1ymy h ILE 82 N 0.00 1.35 -0.81 -1.06 2.04 -0.32 -2.49 117.51 116.22 1ymy h ILE 82 Ca -0.02 -1.74 0.03 0.00 1.00 0.00 0.00 64.86 64.13 1ymy h ILE 82 Cb 1.25 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.32 1ymy h ILE 82 CO 0.04 0.53 0.52 0.24 0.00 0.00 0.00 178.15 179.47 1ymy h MET 83 N 0.21 0.98 0.14 2.37 2.86 -1.14 -1.93 114.93 118.42 1ymy h MET 83 Ca -0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ymy h MET 83 Cb 1.08 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1ymy h MET 83 CO 0.10 0.65 -0.15 0.37 1.06 0.00 0.00 176.91 178.94 1ymy h GLN 84 N 1.01 -0.31 -0.60 1.72 5.75 -1.38 0.01 115.11 121.31 1ymy h GLN 84 Ca 0.32 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.88 1ymy h GLN 84 Cb -0.00 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1ymy h GLN 84 CO -0.11 -0.21 0.40 0.87 -2.65 0.00 0.00 178.83 177.13 1ymy h LYS 85 N -0.32 0.64 0.19 1.69 1.57 -1.18 -2.04 116.57 117.12 1ymy h LYS 85 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ymy h LYS 85 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ymy h LYS 85 CO -0.04 0.42 -0.09 0.00 -0.57 0.00 0.00 179.45 179.17 1ymy h ALA 86 N 1.66 -0.26 -0.86 3.86 0.00 -0.91 -3.13 119.26 119.62 1ymy h ALA 86 Ca 0.25 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1ymy h ALA 86 Cb 0.16 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1ymy h ALA 86 CO -0.07 -0.45 0.57 -0.91 0.00 0.00 0.00 179.25 178.39 1ymy h ASN 87 N -0.65 0.43 -0.63 0.00 2.35 -0.57 -1.74 115.58 114.77 1ymy h ASN 87 Ca -0.03 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1ymy h ASN 87 Cb 0.47 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1ymy h ASN 87 CO 0.04 0.19 0.24 -0.33 -1.65 0.00 0.00 177.43 175.92 1ymy h GLU 88 N 0.43 0.98 0.00 0.81 5.08 -1.22 -0.99 114.58 119.67 1ymy h GLU 88 Ca 0.44 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ymy h GLU 88 Cb 1.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1ymy h GLU 88 CO -0.16 0.81 0.00 1.63 -1.00 0.00 0.00 179.01 180.29 1ymy n LYS 89 N -4.29 0.02 -0.71 2.33 5.02 -0.65 -1.59 118.16 118.29 1ymy n LYS 89 Ca 0.06 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.91 1ymy n LYS 89 Cb 0.19 -1.57 0.13 0.00 -0.02 0.00 0.00 35.03 33.76 1ymy n LYS 89 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ymy n SER 90 N -1.62 1.51 0.00 4.39 3.41 -0.77 -4.77 113.62 115.78 1ymy n SER 90 Ca 0.00 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 1ymy n SER 90 Cb 0.02 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1ymy n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ymy n GLY 91 N -0.70 1.83 3.56 5.00 0.00 -0.62 -3.21 105.19 111.06 1ymy n GLY 91 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1ymy n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ymy n THR 93 N 6.12 0.03 -3.95 0.00 -2.24 -0.75 -2.83 114.28 110.66 1ymy n THR 93 Ca 0.04 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1ymy n THR 93 Cb 0.48 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 1ymy n THR 93 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ymy s ASN 94 N -3.63 0.19 0.35 3.42 -0.87 -1.13 -4.50 114.94 108.76 1ymy s ASN 94 Ca 0.02 -0.40 -0.17 0.00 -1.57 0.00 0.00 52.86 50.74 1ymy s ASN 94 Cb 0.15 0.09 0.05 0.00 -0.02 0.00 0.00 41.25 41.52 1ymy s ASN 94 CO 0.87 -0.25 0.79 -0.72 -2.57 0.00 0.00 177.10 175.21 1ymy s TYR 95 N -1.21 0.04 -0.22 2.20 1.13 -1.21 -1.13 117.35 116.95 1ymy s TYR 95 Ca -0.13 -0.65 0.00 0.00 -1.41 0.00 0.00 57.07 54.88 1ymy s TYR 95 Cb -0.08 0.80 0.06 0.00 -1.10 0.00 0.00 41.96 41.64 1ymy s TYR 95 CO -0.01 -1.46 -0.05 -0.51 -2.51 0.00 0.00 175.55 171.02 1ymy s LEU 96 N -3.05 2.35 0.22 -3.49 1.02 -0.85 -1.32 118.68 113.57 1ymy s LEU 96 Ca 0.15 -1.09 -0.30 0.00 0.02 0.00 0.00 54.13 52.90 1ymy s LEU 96 Cb -0.05 -1.11 -0.09 0.00 0.02 0.00 0.00 46.19 44.96 1ymy s LEU 96 CO 0.10 -0.23 1.37 -2.16 0.02 0.00 0.00 176.35 175.44 1ymy s PRO 97 N 1.46 4.33 -0.11 1.29 0.04 -1.23 -3.28 135.00 137.50 1ymy s PRO 97 Ca -0.05 2.17 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 1ymy s PRO 97 Cb -0.18 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1ymy s PRO 97 CO -0.07 -0.33 0.27 0.99 0.04 0.00 0.00 177.00 177.91 1ymy s THR 98 N 0.05 5.29 -0.31 1.26 2.01 -0.20 -1.26 115.64 122.50 1ymy s THR 98 Ca 0.58 0.52 0.03 0.00 0.31 0.00 0.00 61.69 63.12 1ymy s THR 98 Cb -0.39 -3.58 0.09 0.00 0.01 0.00 0.00 72.50 68.62 1ymy s THR 98 CO 0.40 0.50 0.01 -0.22 -0.69 0.00 0.00 174.62 174.62 1ymy s LEU 99 N -0.30 3.96 -0.31 4.42 0.20 -0.22 -4.65 118.68 121.77 1ymy s LEU 99 Ca 0.17 -1.82 -0.20 0.00 0.69 0.00 0.00 54.13 52.97 1ymy s LEU 99 Cb -0.14 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 44.14 1ymy s LEU 99 CO 0.06 -0.33 0.62 -0.63 -0.29 0.00 0.00 176.35 175.78 1ymy s ILE 100 N 1.08 4.94 -0.30 6.68 -1.09 -1.26 -2.16 121.20 129.10 1ymy s ILE 100 Ca 0.05 0.81 -0.38 0.00 -2.23 0.00 0.00 60.65 58.89 1ymy s ILE 100 Cb -0.19 -4.00 0.16 0.00 -1.58 0.00 0.00 42.46 36.85 1ymy s ILE 100 CO -0.09 -0.15 1.39 0.28 -1.23 0.00 0.00 174.94 175.14 1ymy s THR 101 N 2.60 0.00 0.00 2.92 -1.32 -1.17 -4.62 115.64 114.06 1ymy s THR 101 Ca 0.25 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1ymy s THR 101 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1ymy s THR 101 CO 0.12 0.00 0.39 0.35 -2.21 0.00 0.00 174.62 173.27 1ymy n THR 102 N 0.06 0.00 -2.17 5.08 -2.24 -1.26 -4.17 114.28 109.58 1ymy n THR 102 Ca 0.05 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 61.00 1ymy n THR 102 Cb 0.56 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1ymy n THR 102 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ymy s SER 103 N -0.10 5.50 0.60 3.42 0.01 -1.26 -4.80 113.70 117.07 1ymy s SER 103 Ca 0.00 0.15 0.28 0.00 1.31 0.00 0.00 55.95 57.70 1ymy s SER 103 Cb 0.00 -2.54 1.41 0.00 0.21 0.00 0.00 66.02 65.10 1ymy s SER 103 CO 0.00 -2.23 1.81 0.44 0.41 0.00 0.00 173.24 173.67 1ymy h ASP 104 N 13.69 0.00 -0.09 2.44 3.32 -2.00 0.32 116.42 134.10 1ymy h ASP 104 Ca -0.27 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 1ymy h ASP 104 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ymy h ASP 104 CO 1.23 0.00 -0.37 -0.33 -1.72 0.00 0.00 179.24 178.05 1ymy h GLU 105 N 0.00 0.42 -0.38 3.56 3.07 -2.00 -2.68 114.58 116.57 1ymy h GLU 105 Ca 0.23 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1ymy h GLU 105 Cb 1.37 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.33 1ymy h GLU 105 CO -0.00 0.96 0.01 1.25 -1.40 0.00 0.00 179.01 179.82 1ymy h LEU 106 N -0.03 0.55 -0.38 1.33 6.46 -0.81 -2.45 115.31 119.99 1ymy h LEU 106 Ca -0.02 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1ymy h LEU 106 Cb 1.01 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 1ymy h LEU 106 CO 0.08 0.62 0.18 0.24 -0.62 0.00 0.00 178.44 178.94 1ymy h MET 107 N 0.56 0.55 -0.66 1.25 2.86 -1.25 0.48 114.93 118.72 1ymy h MET 107 Ca 0.12 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1ymy h MET 107 Cb 0.35 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1ymy h MET 107 CO 0.01 0.49 0.43 0.87 1.06 0.00 0.00 176.91 179.77 1ymy h LYS 108 N 0.48 0.87 -0.63 1.72 1.57 -1.11 0.16 116.57 119.62 1ymy h LYS 108 Ca 0.13 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1ymy h LYS 108 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1ymy h LYS 108 CO -0.02 0.58 0.14 0.37 -0.57 0.00 0.00 179.45 179.95 1ymy h GLN 109 N 0.89 1.02 0.60 3.15 4.15 -1.27 0.31 115.11 123.96 1ymy h GLN 109 Ca 0.24 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1ymy h GLN 109 Cb -0.10 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.46 1ymy h GLN 109 CO -0.05 0.93 -0.32 0.78 -1.93 0.00 0.00 178.83 178.24 1ymy h GLY 110 N 0.93 -0.90 0.29 2.39 0.00 -0.13 0.45 103.07 106.10 1ymy h GLY 110 Ca 0.20 0.35 0.13 0.00 0.00 0.00 0.00 47.33 48.00 1ymy h GLY 110 CO 0.01 -0.33 0.36 -2.08 0.00 0.00 0.00 176.54 174.50 1ymy h VAL 111 N -0.85 0.75 -0.15 4.60 2.07 -0.58 0.12 116.25 122.21 1ymy h VAL 111 Ca -0.08 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ymy h VAL 111 Cb 0.67 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1ymy h VAL 111 CO 0.11 0.10 0.02 -0.09 0.02 0.00 0.00 177.57 177.73 1ymy h ARG 112 N 0.56 0.25 -0.27 1.57 2.43 -0.61 -2.31 114.38 116.00 1ymy h ARG 112 Ca 0.41 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1ymy h ARG 112 Cb 0.54 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1ymy h ARG 112 CO -0.34 0.43 0.18 0.28 -1.51 0.00 0.00 179.97 179.01 1ymy h VAL 113 N 0.03 1.06 -0.75 0.20 2.07 0.85 -1.90 116.25 117.82 1ymy h VAL 113 Ca 0.05 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1ymy h VAL 113 Cb 0.30 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1ymy h VAL 113 CO 0.00 0.07 0.45 -0.03 0.02 0.00 0.00 177.57 178.08 1ymy h MET 114 N 0.36 0.82 -0.76 1.57 1.85 -0.76 -0.33 114.93 117.68 1ymy h MET 114 Ca 0.10 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1ymy h MET 114 Cb -0.04 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 31.77 1ymy h MET 114 CO -0.03 0.54 0.50 -0.09 -0.40 0.00 0.00 176.91 177.43 1ymy h ARG 115 N 0.84 0.97 -0.66 0.39 2.43 -1.05 0.16 114.38 117.46 1ymy h ARG 115 Ca 0.33 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1ymy h ARG 115 Cb 0.14 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1ymy h ARG 115 CO -0.16 0.64 0.08 0.93 -1.51 0.00 0.00 179.97 179.95 1ymy h GLU 116 N 1.00 1.11 -0.27 0.20 4.39 -0.49 -2.97 114.58 117.55 1ymy h GLU 116 Ca 0.29 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1ymy h GLU 116 Cb -0.07 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1ymy h GLU 116 CO -0.08 1.03 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.81 1ymy h TYR 117 N 1.03 0.59 -0.71 4.33 5.03 -0.61 -3.03 116.97 123.60 1ymy h TYR 117 Ca 0.20 -0.13 0.14 0.00 2.58 0.00 0.00 58.73 61.52 1ymy h TYR 117 Cb 0.48 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 1ymy h TYR 117 CO 0.03 0.73 0.48 -0.07 -1.32 0.00 0.00 178.16 178.01 1ymy h LEU 118 N 0.28 0.36 -0.31 2.82 4.07 -0.58 0.31 115.31 122.26 1ymy h LEU 118 Ca 0.07 0.02 -0.20 0.00 0.08 0.00 0.00 57.88 57.85 1ymy h LEU 118 Cb 0.54 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1ymy h LEU 118 CO 0.03 0.19 -0.76 0.00 -1.08 0.00 0.00 178.44 176.82 1ymy h ALA 119 N 1.66 0.49 0.23 1.53 0.00 -1.43 -3.33 119.26 118.41 1ymy h ALA 119 Ca 0.34 -0.61 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 1ymy h ALA 119 Cb 0.80 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.58 1ymy h ALA 119 CO -0.10 0.74 -1.38 0.87 0.00 0.00 0.00 179.25 179.38 1ymy h LYS 120 N 0.36 0.50 -3.30 0.00 1.57 -1.06 -3.43 116.57 111.21 1ymy h LYS 120 Ca -0.04 -0.85 -0.63 0.00 -1.87 0.00 0.00 60.65 57.26 1ymy h LYS 120 Cb 1.35 0.32 -0.41 0.00 0.08 0.00 0.00 32.23 33.57 1ymy h LYS 120 CO 0.14 1.41 -0.66 -1.01 -0.57 0.00 0.00 179.45 178.76 1ymy s HIS 121 N -2.57 2.89 0.48 -1.35 3.76 0.95 -5.11 115.29 114.34 1ymy s HIS 121 Ca -0.10 -2.99 -0.22 0.00 -0.15 0.00 0.00 55.06 51.61 1ymy s HIS 121 Cb 0.04 -2.59 -0.07 0.00 1.11 0.00 0.00 32.58 31.06 1ymy s HIS 121 CO 0.92 -0.75 1.12 -1.25 -0.85 0.00 0.00 174.74 173.92 1ymy s PRO 122 N -0.11 3.71 -1.36 8.40 0.04 -1.26 -4.10 135.00 140.33 1ymy s PRO 122 Ca 0.17 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1ymy s PRO 122 Cb -0.26 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.03 1ymy s PRO 122 CO -0.00 -0.55 0.66 0.09 0.04 0.00 0.00 177.00 177.24 1ymy n ASN 123 N -0.73 -1.33 0.00 6.66 3.02 -1.26 -4.92 115.26 116.70 1ymy n ASN 123 Ca 0.08 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1ymy n ASN 123 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 1ymy n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ymy n GLN 124 N -4.34 0.00 -1.87 3.52 6.02 -1.26 -4.83 117.38 114.62 1ymy n GLN 124 Ca -0.27 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.30 1ymy n GLN 124 Cb 0.66 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.90 1ymy n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ymy s ALA 125 N -2.00 3.13 0.14 -1.58 0.00 -1.26 -3.28 121.76 116.90 1ymy s ALA 125 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1ymy s ALA 125 Cb 0.00 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 19.12 1ymy s ALA 125 CO 0.00 -2.20 1.33 -0.07 0.00 0.00 0.00 175.76 174.82 1ymy h LEU 126 N 12.69 0.57 0.00 0.00 3.38 -1.59 -3.47 115.31 126.89 1ymy h LEU 126 Ca -0.39 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1ymy h LEU 126 Cb 1.20 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ymy h LEU 126 CO 0.98 1.21 0.00 0.61 0.09 0.00 0.00 178.44 181.33 1ymy n GLY 127 N 0.84 -0.45 3.82 0.83 0.00 -1.26 -4.93 105.19 104.05 1ymy n GLY 127 Ca -0.06 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1ymy n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ymy s LEU 128 N 0.00 3.92 -0.29 0.99 1.43 0.29 -3.55 118.68 121.47 1ymy s LEU 128 Ca 0.00 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1ymy s LEU 128 Cb 0.00 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.76 1ymy s LEU 128 CO 0.00 -0.40 0.02 -2.28 0.23 0.00 0.00 176.35 173.92 1ymy s HIS 129 N -2.19 2.78 -0.29 0.29 5.65 -0.39 -0.51 115.29 120.64 1ymy s HIS 129 Ca 0.62 -2.24 -0.21 0.00 0.25 0.00 0.00 55.06 53.48 1ymy s HIS 129 Cb -0.09 -2.12 -0.01 0.00 -1.18 0.00 0.00 32.58 29.18 1ymy s HIS 129 CO 0.14 -0.87 0.67 -0.51 -0.65 0.00 0.00 174.74 173.52 1ymy s LEU 130 N 1.25 4.11 -0.16 8.88 1.43 0.34 -1.06 118.68 133.47 1ymy s LEU 130 Ca 0.04 0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1ymy s LEU 130 Cb -0.19 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1ymy s LEU 130 CO -0.11 -0.48 -0.04 -0.70 0.23 0.00 0.00 176.35 175.25 1ymy s GLU 131 N 2.66 3.62 0.00 1.70 2.12 -0.92 -0.77 118.70 127.11 1ymy s GLU 131 Ca 0.27 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1ymy s GLU 131 Cb -0.15 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1ymy s GLU 131 CO 0.11 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 1ymy n GLY 132 N 3.73 0.41 0.14 -1.50 0.00 -1.19 -3.02 105.19 103.76 1ymy n GLY 132 Ca -0.17 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 1ymy n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ymy h PRO 133 N 0.00 0.46 -3.45 1.61 0.13 -1.86 -3.44 132.00 125.45 1ymy h PRO 133 Ca 0.00 -0.67 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1ymy h PRO 133 Cb 0.00 0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1ymy h PRO 133 CO 0.00 1.29 0.44 0.91 -0.23 0.00 0.00 178.00 180.41 1ymy n TRP 134 N -3.98 0.00 -3.25 1.56 8.01 -1.26 -4.77 117.44 113.74 1ymy n TRP 134 Ca -0.14 -0.14 -0.00 0.00 -1.31 0.00 0.00 57.50 55.92 1ymy n TRP 134 Cb 0.89 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 1ymy n TRP 134 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1ymy n LEU 135 N 3.13 0.00 -3.22 -0.99 4.77 -1.26 -0.03 117.00 119.39 1ymy n LEU 135 Ca 0.00 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1ymy n LEU 135 Cb 0.00 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1ymy n LEU 135 CO 0.22 -0.38 -0.19 0.21 -1.33 0.00 0.00 177.39 175.92 1ymy s ASN 136 N -1.02 0.65 -0.12 -1.43 3.04 -0.96 -4.80 114.94 110.30 1ymy s ASN 136 Ca 0.00 -2.61 -0.01 0.00 0.04 0.00 0.00 52.86 50.29 1ymy s ASN 136 Cb -0.00 0.26 -0.25 0.00 -1.54 0.00 0.00 41.25 39.72 1ymy s ASN 136 CO 0.00 -0.15 0.38 0.18 -3.04 0.00 0.00 177.10 174.47 1ymy n LEU 137 N 2.97 2.16 -0.05 3.21 7.99 -1.26 -4.69 117.00 127.34 1ymy n LEU 137 Ca 0.25 0.22 -0.01 0.00 -0.01 0.00 0.00 56.01 56.47 1ymy n LEU 137 Cb 0.50 -0.74 -0.00 0.00 -0.11 0.00 0.00 43.42 43.06 1ymy n LEU 137 CO 0.05 0.74 -0.05 -0.37 -1.51 0.00 0.00 177.39 176.26 1ymy h VAL 138 N 0.05 0.00 0.00 4.08 -1.51 -2.00 -3.54 116.25 113.32 1ymy h VAL 138 Ca -0.41 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1ymy h VAL 138 Cb 2.03 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1ymy h VAL 138 CO 0.07 0.00 0.00 -0.81 -1.23 0.00 0.00 177.57 175.60 1ymy n PRO 145 N -4.38 0.00 -0.27 5.19 -0.04 -1.26 -5.17 135.00 129.07 1ymy n PRO 145 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1ymy n PRO 145 Cb 0.04 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.55 1ymy n PRO 145 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ymy n ASN 146 N 0.00 2.88 -4.84 3.54 0.23 -1.26 -4.04 115.26 111.77 1ymy n ASN 146 Ca 0.00 -2.33 -0.36 0.00 -0.53 0.00 0.00 54.58 51.35 1ymy n ASN 146 Cb 0.00 -0.57 -0.07 0.00 -2.08 0.00 0.00 39.78 37.06 1ymy n ASN 146 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1ymy s PHE 147 N -0.95 3.53 -0.25 -2.53 0.08 -1.26 -4.51 117.98 112.09 1ymy s PHE 147 Ca 0.13 0.46 -0.11 0.00 0.12 0.00 0.00 56.93 57.54 1ymy s PHE 147 Cb 0.11 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 1ymy s PHE 147 CO 0.03 0.64 0.17 0.54 -0.10 0.00 0.00 175.22 176.49 1ymy s VAL 148 N -0.79 5.31 0.95 -0.44 0.11 -1.26 -4.59 120.40 119.69 1ymy s VAL 148 Ca 0.14 0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 59.20 1ymy s VAL 148 Cb -0.12 -3.49 0.17 0.00 -1.53 0.00 0.00 36.38 31.41 1ymy s VAL 148 CO 0.03 0.32 1.22 -0.13 -3.33 0.00 0.00 175.10 173.21 1ymy s ARG 149 N 1.27 0.83 0.09 1.54 3.00 -1.26 -4.92 118.95 119.50 1ymy s ARG 149 Ca 0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 55.73 55.52 1ymy s ARG 149 Cb -0.14 -1.84 -0.07 0.00 0.00 0.00 0.00 34.95 32.90 1ymy s ARG 149 CO 0.06 -2.34 1.56 0.87 0.00 0.00 0.00 175.30 175.46 1ymy h LYS 150 N -1.59 0.46 -0.39 3.54 1.57 -2.00 -2.89 116.57 115.27 1ymy h LYS 150 Ca -0.46 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.14 1ymy h LYS 150 Cb 1.28 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1ymy h LYS 150 CO 0.49 0.59 0.05 -1.00 -0.57 0.00 0.00 179.45 179.01 1ymy h PRO 151 N 0.27 0.60 -0.23 3.15 0.13 -2.01 -2.57 132.00 131.35 1ymy h PRO 151 Ca 0.08 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1ymy h PRO 151 Cb 0.36 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 1ymy h PRO 151 CO 0.01 0.59 -0.02 -0.44 -0.23 0.00 0.00 178.00 177.91 1ymy h ASP 152 N 0.58 -0.13 -0.40 1.44 3.32 -1.92 -2.56 116.42 116.75 1ymy h ASP 152 Ca 0.13 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1ymy h ASP 152 Cb 0.30 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1ymy h ASP 152 CO 0.00 -0.04 0.20 0.00 -1.72 0.00 0.00 179.24 177.68 1ymy h ALA 153 N 1.20 0.49 -0.45 3.45 0.00 -1.26 0.83 119.26 123.53 1ymy h ALA 153 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ymy h ALA 153 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ymy h ALA 153 CO -0.20 -0.17 0.26 0.00 0.00 0.00 0.00 179.25 179.15 1ymy h ALA 154 N 1.21 0.58 0.76 0.00 0.00 -1.30 -1.58 119.26 118.93 1ymy h ALA 154 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ymy h ALA 154 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ymy h ALA 154 CO -0.12 0.08 -0.45 1.25 0.00 0.00 0.00 179.25 180.01 1ymy h LEU 155 N 0.59 -1.12 -0.47 0.00 7.12 -1.20 -0.71 115.31 119.53 1ymy h LEU 155 Ca 0.16 0.06 0.09 0.00 0.13 0.00 0.00 57.88 58.32 1ymy h LEU 155 Cb 0.03 0.32 -0.10 0.00 -0.53 0.00 0.00 40.66 40.38 1ymy h LEU 155 CO -0.03 -0.70 -0.34 0.58 -0.13 0.00 0.00 178.44 177.82 1ymy h VAL 156 N -1.13 0.19 -0.75 1.05 2.07 -0.71 0.20 116.25 117.17 1ymy h VAL 156 Ca -0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1ymy h VAL 156 Cb 0.90 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1ymy h VAL 156 CO 0.12 0.00 0.45 0.44 0.02 0.00 0.00 177.57 178.59 1ymy h ASP 157 N -0.23 0.69 -0.00 0.57 5.19 -1.21 -0.49 116.42 120.94 1ymy h ASP 157 Ca 0.19 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1ymy h ASP 157 Cb 0.55 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1ymy h ASP 157 CO -0.60 0.44 -0.05 0.15 -3.12 0.00 0.00 179.24 176.07 1ymy h PHE 158 N 0.82 -0.12 -0.66 4.55 3.57 0.64 -1.00 116.94 124.73 1ymy h PHE 158 Ca 0.33 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.91 1ymy h PHE 158 Cb 0.17 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1ymy h PHE 158 CO -0.05 -0.08 0.34 -0.07 -2.23 0.00 0.00 178.31 176.21 1ymy h LEU 159 N -0.09 0.46 -0.92 0.59 3.38 -0.08 -1.83 115.31 116.82 1ymy h LEU 159 Ca 0.02 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1ymy h LEU 159 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ymy h LEU 159 CO -0.05 0.28 -0.23 0.00 0.09 0.00 0.00 178.44 178.53 1ymy h GLU 161 N 0.47 1.07 -0.82 0.00 5.08 -0.35 -2.56 114.58 117.48 1ymy h GLU 161 Ca 0.07 -0.06 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1ymy h GLU 161 Cb 0.66 -0.24 -0.26 0.00 0.50 0.00 0.00 28.75 29.40 1ymy h GLU 161 CO 0.05 0.71 0.44 0.09 -1.00 0.00 0.00 179.01 179.29 1ymy n ASN 162 N -4.51 4.14 0.32 1.42 3.02 -0.96 -4.61 115.26 114.07 1ymy n ASN 162 Ca 0.16 -3.70 0.20 0.00 -0.03 0.00 0.00 54.58 51.20 1ymy n ASN 162 Cb 0.22 -0.79 1.09 0.00 -0.61 0.00 0.00 39.78 39.69 1ymy n ASN 162 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ymy h ALA 163 N 1.22 1.24 0.00 5.41 0.00 -1.12 -1.75 119.26 124.25 1ymy h ALA 163 Ca 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1ymy h ALA 163 Cb 2.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 1ymy h ALA 163 CO 0.99 -0.01 -0.12 0.38 0.00 0.00 0.00 179.25 180.50 1ymy h ASP 164 N 0.00 0.00 -0.00 0.00 2.03 -1.85 -3.09 116.42 113.50 1ymy h ASP 164 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ymy h ASP 164 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1ymy h ASP 164 CO -0.00 0.12 -0.01 1.33 -1.03 0.00 0.00 179.24 179.65 1ymy n VAL 165 N -3.70 0.00 -3.46 4.15 0.24 -0.71 -4.91 118.33 109.94 1ymy n VAL 165 Ca -0.02 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.36 1ymy n VAL 165 Cb 0.23 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.54 1ymy n VAL 165 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ymy s ILE 166 N -0.31 4.72 0.00 1.34 1.01 -0.93 -0.55 121.20 126.48 1ymy s ILE 166 Ca 0.01 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.01 1ymy s ILE 166 Cb 0.01 -3.96 -0.21 0.00 0.01 0.00 0.00 42.46 38.31 1ymy s ILE 166 CO 0.02 -0.68 1.15 0.74 0.00 0.00 0.00 174.94 176.16 1ymy h THR 167 N 5.97 1.44 -2.71 2.92 2.02 -1.05 -3.44 112.91 118.05 1ymy h THR 167 Ca -0.26 -1.84 -0.09 0.00 0.77 0.00 0.00 66.41 65.00 1ymy h THR 167 Cb 1.09 2.43 -0.19 0.00 -1.74 0.00 0.00 68.15 69.74 1ymy h THR 167 CO 0.89 0.53 -0.08 -1.59 0.37 0.00 0.00 175.52 175.64 1ymy s LYS 168 N -3.49 0.87 -0.02 6.66 -2.85 -0.76 -1.20 119.74 118.95 1ymy s LYS 168 Ca -0.14 -0.10 0.04 0.00 -1.00 0.00 0.00 55.97 54.77 1ymy s LYS 168 Cb 0.03 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.19 1ymy s LYS 168 CO 0.79 -0.27 -0.15 0.14 0.10 0.00 0.00 175.35 175.96 1ymy s VAL 169 N -1.63 1.17 -0.21 1.79 -7.23 -0.70 -0.51 120.40 113.09 1ymy s VAL 169 Ca -0.10 -0.62 -0.08 0.00 -1.81 0.00 0.00 61.98 59.36 1ymy s VAL 169 Cb -0.02 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1ymy s VAL 169 CO 0.04 0.33 0.09 -0.89 -0.31 0.00 0.00 175.10 174.37 1ymy s THR 170 N -0.27 4.91 0.08 5.32 2.01 0.05 -0.35 115.64 127.39 1ymy s THR 170 Ca 0.04 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1ymy s THR 170 Cb -0.06 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1ymy s THR 170 CO -0.00 0.41 0.07 -1.48 -0.69 0.00 0.00 174.62 172.93 1ymy s LEU 171 N 0.71 1.95 -0.27 4.42 0.05 -0.27 -3.15 118.68 122.11 1ymy s LEU 171 Ca 0.05 -0.91 -0.18 0.00 0.05 0.00 0.00 54.13 53.14 1ymy s LEU 171 Cb -0.13 0.54 -0.03 0.00 -2.05 0.00 0.00 46.19 44.53 1ymy s LEU 171 CO 0.02 -0.68 0.50 0.00 -0.55 0.00 0.00 176.35 175.63 1ymy s ALA 172 N -3.92 3.57 0.62 1.48 0.00 0.95 -2.08 121.76 122.38 1ymy s ALA 172 Ca 0.10 -0.68 0.30 0.00 0.00 0.00 0.00 51.96 51.68 1ymy s ALA 172 Cb 0.07 -2.88 1.67 0.00 0.00 0.00 0.00 23.12 21.97 1ymy s ALA 172 CO -0.08 -0.79 2.01 -1.00 0.00 0.00 0.00 175.76 175.90 1ymy h PRO 173 N 8.09 0.00 -0.05 0.00 0.13 -1.88 -1.32 132.00 136.97 1ymy h PRO 173 Ca -0.29 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.60 1ymy h PRO 173 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ymy h PRO 173 CO 0.71 0.00 -0.93 0.93 -0.23 0.00 0.00 178.00 178.48 1ymy h GLU 174 N 0.00 0.67 0.00 0.86 3.07 -1.93 -3.27 114.58 113.99 1ymy h GLU 174 Ca 0.09 -0.66 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 1ymy h GLU 174 Cb 0.69 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1ymy h GLU 174 CO -0.00 1.25 0.00 -1.33 -1.40 0.00 0.00 179.01 177.53 1ymy n MET 175 N -3.86 0.96 -3.92 2.33 2.81 -0.50 -4.31 117.12 110.63 1ymy n MET 175 Ca -0.09 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.67 1ymy n MET 175 Cb 0.83 -1.04 -0.14 0.00 -0.71 0.00 0.00 33.22 32.15 1ymy n MET 175 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1ymy s VAL 176 N -2.00 0.08 0.68 2.03 1.01 -1.21 -4.97 120.40 116.02 1ymy s VAL 176 Ca 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1ymy s VAL 176 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1ymy s VAL 176 CO 0.03 0.04 1.19 -2.84 0.00 0.00 0.00 175.10 173.51 1ymy s PRO 177 N 0.13 2.50 0.30 2.72 0.02 -1.26 -4.79 135.00 134.62 1ymy s PRO 177 Ca -0.01 1.72 0.05 0.00 0.02 0.00 0.00 61.00 62.78 1ymy s PRO 177 Cb -0.02 -1.88 0.48 0.00 0.02 0.00 0.00 34.50 33.10 1ymy s PRO 177 CO -0.00 -1.55 1.74 0.00 -0.33 0.00 0.00 177.00 176.85 1ymy h ALA 178 N 0.11 1.16 -0.47 -1.55 0.00 -1.89 -2.75 119.26 113.87 1ymy h ALA 178 Ca -0.48 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.08 1ymy h ALA 178 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ymy h ALA 178 CO 0.52 0.54 0.31 0.93 0.00 0.00 0.00 179.25 181.55 1ymy h GLU 179 N 0.30 0.60 -0.53 0.00 4.39 -1.90 -0.69 114.58 116.75 1ymy h GLU 179 Ca 0.04 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1ymy h GLU 179 Cb 0.69 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1ymy h GLU 179 CO 0.05 0.40 -0.09 0.28 -1.16 0.00 0.00 179.01 178.49 1ymy h VAL 180 N 0.62 1.27 -0.54 3.13 2.07 -1.86 -1.79 116.25 119.15 1ymy h VAL 180 Ca 0.17 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 1ymy h VAL 180 Cb -0.05 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1ymy h VAL 180 CO -0.04 0.44 -0.03 0.40 0.02 0.00 0.00 177.57 178.36 1ymy h ILE 181 N 0.88 1.27 0.14 4.57 2.04 -1.18 -2.59 117.51 122.63 1ymy h ILE 181 Ca 0.14 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1ymy h ILE 181 Cb 0.65 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1ymy h ILE 181 CO 0.05 0.41 -0.07 0.28 0.00 0.00 0.00 178.15 178.82 1ymy h SER 182 N 0.85 -0.16 -0.72 1.72 0.02 -1.02 -1.65 113.55 112.60 1ymy h SER 182 Ca 0.15 -0.10 0.14 0.00 -0.84 0.00 0.00 61.79 61.14 1ymy h SER 182 Cb 0.57 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.06 1ymy h SER 182 CO 0.03 -0.01 0.24 0.11 -1.14 0.00 0.00 176.83 176.06 1ymy h LYS 183 N -0.31 0.36 -0.18 3.45 1.57 -1.25 0.20 116.57 120.39 1ymy h LYS 183 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ymy h LYS 183 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1ymy h LYS 183 CO 0.03 0.24 0.08 -0.07 -0.57 0.00 0.00 179.45 179.16 1ymy h LEU 184 N 0.37 0.24 -1.22 2.94 4.07 -1.34 -1.69 115.31 118.67 1ymy h LEU 184 Ca 0.39 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 58.17 1ymy h LEU 184 Cb 0.61 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1ymy h LEU 184 CO -0.42 0.31 0.04 0.00 -1.08 0.00 0.00 178.44 177.29 1ymy h ALA 185 N 0.94 1.37 0.00 1.53 0.00 -0.26 -2.13 119.26 120.71 1ymy h ALA 185 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1ymy h ALA 185 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ymy h ALA 185 CO -0.01 0.44 -0.50 -0.91 0.00 0.00 0.00 179.25 178.28 1ymy h ASN 186 N 0.56 0.00 0.03 0.00 2.35 -0.44 -2.35 115.58 115.72 1ymy h ASN 186 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1ymy h ASN 186 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ymy h ASN 186 CO 0.00 0.50 0.00 0.00 -1.65 0.00 0.00 177.43 176.28 1ymy n ALA 187 N -2.30 2.39 -0.54 -0.83 0.00 -0.66 -4.84 120.51 113.73 1ymy n ALA 187 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ymy n ALA 187 Cb 0.62 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1ymy n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ymy n GLY 188 N 0.53 0.75 3.81 0.00 0.00 -0.88 -4.82 105.19 104.57 1ymy n GLY 188 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ymy n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ymy s ILE 189 N -2.47 4.47 -0.36 -0.61 1.01 -0.84 -5.02 121.20 117.38 1ymy s ILE 189 Ca 0.00 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.81 1ymy s ILE 189 Cb 0.00 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1ymy s ILE 189 CO 0.00 0.11 0.85 -0.69 0.00 0.00 0.00 174.94 175.21 1ymy s VAL 190 N -1.65 4.67 -0.18 2.92 1.01 -0.34 -4.10 120.40 122.73 1ymy s VAL 190 Ca 0.47 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1ymy s VAL 190 Cb -0.16 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1ymy s VAL 190 CO 0.21 -0.47 0.45 -0.69 0.00 0.00 0.00 175.10 174.60 1ymy s VAL 191 N 3.26 5.17 0.03 2.92 1.01 -1.26 -1.72 120.40 129.82 1ymy s VAL 191 Ca 0.34 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.22 1ymy s VAL 191 Cb -0.13 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1ymy s VAL 191 CO 0.17 0.25 -0.16 -0.55 0.00 0.00 0.00 175.10 174.82 1ymy s SER 192 N 0.94 3.95 -0.09 3.32 0.15 0.52 -2.17 113.70 120.32 1ymy s SER 192 Ca 0.22 -0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.34 1ymy s SER 192 Cb -0.15 -0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 1ymy s SER 192 CO 0.09 0.26 0.42 0.00 1.20 0.00 0.00 173.24 175.21 1ymy s ALA 193 N -0.93 3.57 -0.20 5.45 0.00 0.14 -1.11 121.76 128.67 1ymy s ALA 193 Ca 0.15 -0.25 -0.36 0.00 0.00 0.00 0.00 51.96 51.50 1ymy s ALA 193 Cb -0.11 -2.51 0.15 0.00 0.00 0.00 0.00 23.12 20.65 1ymy s ALA 193 CO 0.05 0.17 1.34 0.20 0.00 0.00 0.00 175.76 177.52 1ymy s GLY 194 N 0.05 -0.30 -1.32 0.00 0.00 -0.89 -0.81 107.32 104.07 1ymy s GLY 194 Ca 0.23 1.55 -0.06 0.00 0.00 0.00 0.00 44.72 46.44 1ymy s GLY 194 CO 0.10 0.48 0.56 1.42 0.00 0.00 0.00 173.10 175.66 1ymy n HIS 195 N -0.16 -1.75 -4.34 1.90 -0.00 -1.15 -3.70 115.22 106.02 1ymy n HIS 195 Ca 0.00 0.68 -0.18 0.00 -0.00 0.00 0.00 57.72 58.22 1ymy n HIS 195 Cb 0.59 -3.76 -0.10 0.00 -0.00 0.00 0.00 29.99 26.72 1ymy n HIS 195 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ymy s SER 196 N -4.13 2.08 -0.12 0.41 0.15 -0.93 -2.27 113.70 108.89 1ymy s SER 196 Ca 0.13 -1.16 0.16 0.00 0.70 0.00 0.00 55.95 55.78 1ymy s SER 196 Cb -0.05 -0.04 0.38 0.00 -1.71 0.00 0.00 66.02 64.60 1ymy s SER 196 CO 0.87 -0.42 1.18 -3.20 1.20 0.00 0.00 173.24 172.88 1ymy n ASN 197 N -0.41 1.44 -4.76 5.45 2.85 -1.26 -4.08 115.26 114.49 1ymy n ASN 197 Ca -0.06 -3.10 -0.38 0.00 -0.11 0.00 0.00 54.58 50.92 1ymy n ASN 197 Cb 0.63 -0.43 0.03 0.00 1.24 0.00 0.00 39.78 41.25 1ymy n ASN 197 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ymy s ALA 198 N -1.98 2.92 0.72 5.20 0.00 -1.26 -4.91 121.76 122.46 1ymy s ALA 198 Ca 0.34 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 1ymy s ALA 198 Cb 0.34 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 20.00 1ymy s ALA 198 CO -0.09 -1.21 1.04 0.95 0.00 0.00 0.00 175.76 176.45 1ymy s THR 199 N -1.33 2.24 0.17 0.00 -4.23 -1.26 -2.67 115.64 108.56 1ymy s THR 199 Ca 0.68 -0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 1ymy s THR 199 Cb -0.39 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 70.52 1ymy s THR 199 CO 0.47 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.62 1ymy h LEU 200 N -0.68 0.53 -0.20 4.79 5.85 -1.92 0.21 115.31 123.89 1ymy h LEU 200 Ca -0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ymy h LEU 200 Cb 1.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1ymy h LEU 200 CO 0.58 0.38 0.13 0.11 -0.34 0.00 0.00 178.44 179.30 1ymy h LYS 201 N 0.64 0.25 -0.39 1.25 6.56 -1.93 0.30 116.57 123.24 1ymy h LYS 201 Ca 0.18 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.80 1ymy h LYS 201 Cb -0.05 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.51 1ymy h LYS 201 CO -0.05 0.17 0.15 0.93 -2.06 0.00 0.00 179.45 178.58 1ymy h GLU 202 N 0.26 0.30 -0.17 3.15 5.08 -1.85 -1.32 114.58 120.04 1ymy h GLU 202 Ca 0.07 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ymy h GLU 202 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1ymy h GLU 202 CO -0.02 0.20 0.04 0.00 -1.00 0.00 0.00 179.01 178.23 1ymy h ALA 203 N 1.24 0.17 -0.59 3.43 0.00 0.06 -2.50 119.26 121.07 1ymy h ALA 203 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ymy h ALA 203 Cb 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ymy h ALA 203 CO -0.17 -0.40 0.39 0.87 0.00 0.00 0.00 179.25 179.94 1ymy h LYS 204 N 0.11 0.72 -0.76 0.00 1.57 -0.00 -1.92 116.57 116.29 1ymy h LYS 204 Ca 0.07 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1ymy h LYS 204 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1ymy h LYS 204 CO -0.09 0.48 0.36 0.00 -0.57 0.00 0.00 179.45 179.63 1ymy h ALA 205 N 1.64 0.99 0.00 3.86 0.00 -0.82 -1.71 119.26 123.22 1ymy h ALA 205 Ca 0.23 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ymy h ALA 205 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ymy h ALA 205 CO -0.06 0.55 -0.27 0.78 0.00 0.00 0.00 179.25 180.26 1ymy h GLY 206 N 1.08 0.00 0.95 0.00 0.00 -1.05 -1.07 103.07 102.98 1ymy h GLY 206 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.41 1ymy h GLY 206 CO -0.03 0.00 -0.66 0.74 0.00 0.00 0.00 176.54 176.59 1ymy h PHE 207 N 0.00 0.79 -0.07 5.60 0.04 -0.97 -1.64 116.94 120.68 1ymy h PHE 207 Ca -0.00 -0.38 -0.03 0.00 2.80 0.00 0.00 57.97 60.35 1ymy h PHE 207 Cb 0.60 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1ymy h PHE 207 CO 0.00 1.19 -0.11 0.00 -0.60 0.00 0.00 178.31 178.79 1ymy h ARG 208 N 0.17 0.11 0.00 1.51 3.08 -1.08 -1.71 114.38 116.46 1ymy h ARG 208 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ymy h ARG 208 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1ymy h ARG 208 CO 0.13 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.26 1ymy n ALA 209 N -2.50 1.98 0.00 0.04 0.00 -0.43 -4.88 120.51 114.72 1ymy n ALA 209 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ymy n ALA 209 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1ymy n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ymy n GLY 210 N 0.64 1.33 3.76 0.00 0.00 -0.64 -2.84 105.19 107.44 1ymy n GLY 210 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ymy n GLY 210 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ymy n ILE 211 N 0.00 1.62 -1.45 -0.61 5.41 -0.63 -4.72 119.36 118.97 1ymy n ILE 211 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1ymy n ILE 211 Cb 0.00 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 36.98 1ymy n ILE 211 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ymy n THR 212 N 1.09 0.12 -3.65 1.39 -2.24 -0.92 -4.61 114.28 105.46 1ymy n THR 212 Ca 0.04 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1ymy n THR 212 Cb 0.38 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 1ymy n THR 212 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ymy s PHE 213 N -0.16 -0.52 -0.07 4.78 2.19 -1.19 -2.02 117.98 121.00 1ymy s PHE 213 Ca 0.01 1.04 0.04 0.00 0.33 0.00 0.00 56.93 58.35 1ymy s PHE 213 Cb 0.01 0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.98 1ymy s PHE 213 CO 0.00 -0.43 -0.19 0.00 1.83 0.00 0.00 175.22 176.43 1ymy s ALA 214 N -0.66 1.73 0.09 11.12 0.00 -0.75 0.23 121.76 133.52 1ymy s ALA 214 Ca -0.08 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1ymy s ALA 214 Cb -0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 1ymy s ALA 214 CO 0.05 0.24 1.15 0.99 0.00 0.00 0.00 175.76 178.19 1ymy s THR 215 N 0.34 4.05 -0.01 0.00 2.01 0.01 -2.26 115.64 119.79 1ymy s THR 215 Ca -0.13 1.56 -0.00 0.00 0.31 0.00 0.00 61.69 63.43 1ymy s THR 215 Cb -0.16 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1ymy s THR 215 CO 0.05 0.17 0.01 0.00 -0.69 0.00 0.00 174.62 174.16 1ymy n HIS 216 N 3.39 -0.03 -1.59 4.92 1.44 -1.24 -4.76 115.22 117.36 1ymy n HIS 216 Ca 0.07 0.01 -0.45 0.00 -2.01 0.00 0.00 57.72 55.34 1ymy n HIS 216 Cb 0.47 -0.06 -0.02 0.00 0.12 0.00 0.00 29.99 30.50 1ymy n HIS 216 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ymy n LEU 217 N 0.41 1.73 0.00 2.39 7.94 0.05 -1.94 117.00 127.59 1ymy n LEU 217 Ca -0.00 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1ymy n LEU 217 Cb 0.03 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 42.70 1ymy n LEU 217 CO 0.01 -1.39 0.00 -1.22 -1.11 0.00 0.00 177.39 173.67 1ymy n TYR 218 N 0.44 0.00 -4.36 1.96 0.53 -1.26 -4.75 117.16 109.71 1ymy n TYR 218 Ca 0.11 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.64 1ymy n TYR 218 Cb 0.31 -0.01 -0.10 0.00 -1.03 0.00 0.00 39.34 38.51 1ymy n TYR 218 CO 0.00 0.00 0.00 -0.80 -1.02 0.00 0.00 176.86 175.04 1ymy s ASN 219 N -3.05 5.22 -1.60 7.72 0.02 -0.82 -4.37 114.94 118.06 1ymy s ASN 219 Ca 0.00 0.12 -0.04 0.00 -1.02 0.00 0.00 52.86 51.93 1ymy s ASN 219 Cb 0.00 -1.52 0.01 0.00 0.02 0.00 0.00 41.25 39.76 1ymy s ASN 219 CO 0.00 0.36 0.46 0.00 0.02 0.00 0.00 177.10 177.93 1ymy n ALA 220 N 2.30 -0.89 -2.22 0.60 0.00 -1.26 -4.60 120.51 114.43 1ymy n ALA 220 Ca -0.18 0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 1ymy n ALA 220 Cb 0.53 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.44 1ymy n ALA 220 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ymy s MET 221 N -5.55 0.99 0.87 0.00 -1.94 -1.26 -2.19 119.30 110.22 1ymy s MET 221 Ca 0.23 -1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 52.66 1ymy s MET 221 Cb -0.10 -0.36 0.11 0.00 2.01 0.00 0.00 34.83 36.49 1ymy s MET 221 CO 0.29 -0.03 1.10 -1.25 -0.01 0.00 0.00 175.02 175.13 1ymy s PRO 222 N -3.83 1.46 0.62 2.03 0.04 -1.26 -5.00 135.00 129.05 1ymy s PRO 222 Ca 0.17 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 61.64 1ymy s PRO 222 Cb 0.05 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1ymy s PRO 222 CO -0.00 -2.04 1.09 0.71 0.04 0.00 0.00 177.00 176.79 1ymy s TYR 223 N -3.11 2.79 -0.23 0.56 4.12 -1.26 -4.72 117.35 115.50 1ymy s TYR 223 Ca 0.63 1.53 -0.17 0.00 0.02 0.00 0.00 57.07 59.08 1ymy s TYR 223 Cb -0.16 -3.11 -0.03 0.00 -1.52 0.00 0.00 41.96 37.14 1ymy s TYR 223 CO 0.55 -1.42 0.46 0.42 0.02 0.00 0.00 175.55 175.57 1ymy s ILE 224 N -2.35 5.13 0.47 2.71 1.01 -1.26 -4.62 121.20 122.29 1ymy s ILE 224 Ca 0.66 0.79 0.04 0.00 0.00 0.00 0.00 60.65 62.14 1ymy s ILE 224 Cb -0.19 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1ymy s ILE 224 CO 0.38 0.17 0.07 0.42 0.00 0.00 0.00 174.94 175.98 1ymy s THR 225 N 1.83 1.63 0.16 2.92 -4.23 -0.66 -4.99 115.64 112.31 1ymy s THR 225 Ca 0.20 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 1ymy s THR 225 Cb -0.15 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1ymy s THR 225 CO 0.09 0.00 1.54 1.23 -0.54 0.00 0.00 174.62 176.94 1ymy h GLY 226 N 1.42 1.05 1.46 3.99 0.00 -1.98 -3.26 103.07 105.76 1ymy h GLY 226 Ca -0.43 -0.96 -0.29 0.00 0.00 0.00 0.00 47.33 45.65 1ymy h GLY 226 CO 0.74 0.87 -1.25 3.21 0.00 0.00 0.00 176.54 180.11 1ymy h ARG 227 N 0.82 0.42 -3.93 4.80 2.47 -2.02 -3.42 114.38 113.53 1ymy h ARG 227 Ca 0.10 -0.64 -0.60 0.00 -1.26 0.00 0.00 59.98 57.58 1ymy h ARG 227 Cb 0.84 0.23 -0.40 0.00 -1.65 0.00 0.00 29.97 28.99 1ymy h ARG 227 CO 0.07 1.28 -0.76 -1.83 0.56 0.00 0.00 179.97 179.30 1ymy s GLU 228 N -2.80 1.03 0.50 0.04 1.03 -1.23 -4.97 118.70 112.30 1ymy s GLU 228 Ca -0.06 -1.13 0.19 0.00 0.03 0.00 0.00 54.97 53.99 1ymy s GLU 228 Cb 0.06 -2.35 1.26 0.00 -0.80 0.00 0.00 34.13 32.30 1ymy s GLU 228 CO 0.91 -0.86 2.09 -1.35 -1.33 0.00 0.00 175.26 174.72 1ymy h PRO 229 N 7.99 0.00 0.00 -4.83 0.11 -1.83 -1.74 132.00 131.70 1ymy h PRO 229 Ca -0.13 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1ymy h PRO 229 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ymy h PRO 229 CO 0.45 0.09 -0.02 0.41 -0.21 0.00 0.00 178.00 178.72 1ymy n GLY 230 N -1.19 -1.76 0.07 -0.55 0.00 -1.26 -2.17 105.19 98.33 1ymy n GLY 230 Ca -0.03 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1ymy n GLY 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ymy h LEU 231 N 0.00 0.10 -0.81 0.99 5.85 -1.72 -1.08 115.31 118.64 1ymy h LEU 231 Ca 0.00 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1ymy h LEU 231 Cb 0.06 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1ymy h LEU 231 CO 0.00 0.13 0.46 0.00 -0.34 0.00 0.00 178.44 178.69 1ymy h ALA 232 N 0.98 1.14 -0.57 1.25 0.00 -1.85 0.62 119.26 120.83 1ymy h ALA 232 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ymy h ALA 232 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ymy h ALA 232 CO -0.01 0.10 0.12 0.78 0.00 0.00 0.00 179.25 180.25 1ymy h GLY 233 N 0.79 0.95 0.69 0.00 0.00 -1.19 -0.12 103.07 104.18 1ymy h GLY 233 Ca 0.38 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1ymy h GLY 233 CO -0.23 0.53 -0.04 0.00 0.00 0.00 0.00 176.54 176.79 1ymy h ALA 234 N 1.29 0.13 -0.51 3.60 0.00 0.50 -1.58 119.26 122.68 1ymy h ALA 234 Ca 0.18 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ymy h ALA 234 Cb 0.33 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1ymy h ALA 234 CO 0.00 -0.11 0.19 0.82 0.00 0.00 0.00 179.25 180.16 1ymy h ILE 235 N -0.17 0.83 -0.34 0.00 2.04 0.37 0.48 117.51 120.72 1ymy h ILE 235 Ca 0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1ymy h ILE 235 Cb 0.49 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1ymy h ILE 235 CO 0.01 0.07 0.09 -0.07 0.00 0.00 0.00 178.15 178.25 1ymy h LEU 236 N 0.37 0.44 0.00 1.44 3.38 -0.95 -2.85 115.31 117.14 1ymy h LEU 236 Ca 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1ymy h LEU 236 Cb 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ymy h LEU 236 CO -0.25 0.45 -0.20 -0.78 0.09 0.00 0.00 178.44 177.75 1ymy h ASP 237 N 0.48 0.00 -3.47 -0.43 3.58 -0.15 -3.44 116.42 112.99 1ymy h ASP 237 Ca 0.11 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.90 1ymy h ASP 237 Cb 0.18 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.07 1ymy h ASP 237 CO -0.00 0.03 0.08 -0.70 -2.88 0.00 0.00 179.24 175.77 1ymy s GLU 238 N -3.22 3.21 0.41 0.28 2.56 0.03 -4.95 118.70 117.02 1ymy s GLU 238 Ca 0.06 -0.56 0.09 0.00 0.00 0.00 0.00 54.97 54.56 1ymy s GLU 238 Cb 0.06 -4.00 0.88 0.00 2.00 0.00 0.00 34.13 33.07 1ymy s GLU 238 CO 0.69 -1.07 2.01 0.00 -0.56 0.00 0.00 175.26 176.34 1ymy h ALA 239 N 8.91 1.66 -0.31 6.30 0.00 -1.84 -3.03 119.26 130.95 1ymy h ALA 239 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ymy h ALA 239 Cb 1.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ymy h ALA 239 CO 0.91 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 180.03 1ymy n ASP 240 N -4.41 3.41 -4.29 0.00 5.75 -1.26 -4.85 116.55 110.89 1ymy n ASP 240 Ca 0.01 -2.46 -0.35 0.00 -0.01 0.00 0.00 54.79 51.98 1ymy n ASP 240 Cb 0.14 -0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 39.52 1ymy n ASP 240 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ymy s ILE 241 N -1.90 3.36 0.70 2.12 -1.09 -1.15 -4.93 121.20 118.32 1ymy s ILE 241 Ca 0.29 -0.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.98 1ymy s ILE 241 Cb 0.21 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1ymy s ILE 241 CO 0.09 0.34 1.07 -0.31 -1.23 0.00 0.00 174.94 174.89 1ymy s TYR 242 N 1.45 3.25 -0.14 3.97 2.02 -0.86 -4.91 117.35 122.14 1ymy s TYR 242 Ca 0.04 1.24 -0.30 0.00 -0.37 0.00 0.00 57.07 57.69 1ymy s TYR 242 Cb -0.15 -2.93 0.12 0.00 -0.40 0.00 0.00 41.96 38.60 1ymy s TYR 242 CO -0.03 -1.17 0.94 0.00 -1.57 0.00 0.00 175.55 173.72 1ymy s GLY 244 N -1.11 1.42 -0.14 0.00 0.00 -0.96 -0.89 107.32 105.64 1ymy s GLY 244 Ca -0.03 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 1ymy s GLY 244 CO 0.03 -1.02 0.36 -1.50 0.00 0.00 0.00 173.10 170.97 1ymy s ILE 245 N -2.30 -0.00 -0.52 0.90 2.07 -0.11 -0.77 121.20 120.47 1ymy s ILE 245 Ca 0.42 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.46 1ymy s ILE 245 Cb -0.10 -0.51 0.05 0.00 0.13 0.00 0.00 42.46 42.03 1ymy s ILE 245 CO 0.34 0.00 0.74 -0.63 -1.91 0.00 0.00 174.94 173.49 1ymy s ILE 246 N 0.27 4.69 -1.28 2.00 1.01 -1.26 -1.81 121.20 124.82 1ymy s ILE 246 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 1ymy s ILE 246 Cb -0.03 -4.38 0.09 0.00 0.01 0.00 0.00 42.46 38.15 1ymy s ILE 246 CO -0.00 -0.91 2.48 0.00 0.00 0.00 0.00 174.94 176.50 1ymy n ALA 247 N 6.65 6.86 0.06 9.38 0.00 -1.25 -4.37 120.51 137.83 1ymy n ALA 247 Ca -0.03 -3.94 0.05 0.00 0.00 0.00 0.00 53.44 49.51 1ymy n ALA 247 Cb 0.46 -2.78 0.10 0.00 0.00 0.00 0.00 19.45 17.23 1ymy n ALA 247 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ymy n ASP 248 N 1.84 2.45 -0.52 0.00 3.85 -1.26 -4.62 116.55 118.29 1ymy n ASP 248 Ca 0.63 -1.78 -0.07 0.00 -0.71 0.00 0.00 54.79 52.86 1ymy n ASP 248 Cb 0.27 -0.13 -0.03 0.00 -1.35 0.00 0.00 41.12 39.88 1ymy n ASP 248 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ymy n GLY 249 N 0.47 0.75 0.78 6.12 0.00 -1.26 -4.77 105.19 107.27 1ymy n GLY 249 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ymy n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ymy n LEU 250 N -0.77 0.66 0.13 0.99 4.32 -1.26 -4.80 117.00 116.27 1ymy n LEU 250 Ca -0.07 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.95 1ymy n LEU 250 Cb 0.45 -0.01 0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1ymy n LEU 250 CO 0.10 0.11 0.37 0.45 -1.22 0.00 0.00 177.39 177.20 1ymy h HIS 251 N -0.01 0.00 -3.18 -1.77 3.86 -1.86 -3.44 115.15 108.75 1ymy h HIS 251 Ca -0.01 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1ymy h HIS 251 Cb 1.01 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.15 1ymy h HIS 251 CO -0.00 0.50 -0.60 0.08 0.86 0.00 0.00 177.93 178.77 1ymy s VAL 252 N -2.96 -0.13 0.34 2.45 1.01 -1.26 -4.86 120.40 114.99 1ymy s VAL 252 Ca 0.03 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1ymy s VAL 252 Cb 0.08 -0.27 -0.11 0.00 0.00 0.00 0.00 36.38 36.08 1ymy s VAL 252 CO 0.75 0.10 1.44 -0.62 0.00 0.00 0.00 175.10 176.77 1ymy s ASP 253 N 1.58 6.51 0.56 3.32 2.15 -1.26 -4.24 116.67 125.28 1ymy s ASP 253 Ca -0.05 2.90 0.27 0.00 0.43 0.00 0.00 52.55 56.10 1ymy s ASP 253 Cb -0.12 -2.66 1.47 0.00 -0.30 0.00 0.00 42.92 41.32 1ymy s ASP 253 CO -0.06 -0.76 1.98 1.88 -0.17 0.00 0.00 175.17 178.04 1ymy h TYR 254 N 3.45 0.00 -0.69 -5.34 0.05 -1.92 -0.42 116.97 112.11 1ymy h TYR 254 Ca -0.50 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.21 1ymy h TYR 254 Cb 1.23 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.94 1ymy h TYR 254 CO 0.55 0.00 0.14 0.00 -1.05 0.00 0.00 178.16 177.80 1ymy h ALA 255 N 1.65 0.96 -0.05 3.88 0.00 -1.91 -1.35 119.26 122.44 1ymy h ALA 255 Ca 0.23 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ymy h ALA 255 Cb 1.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ymy h ALA 255 CO -0.00 0.66 -0.37 -0.91 0.00 0.00 0.00 179.25 178.63 1ymy h ASN 256 N 1.04 0.09 -0.14 0.00 2.35 -1.44 -1.15 115.58 116.33 1ymy h ASN 256 Ca 0.21 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1ymy h ASN 256 Cb 0.40 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1ymy h ASN 256 CO 0.01 0.46 -0.02 0.40 -1.65 0.00 0.00 177.43 176.62 1ymy h ILE 257 N 0.08 1.28 -0.51 2.81 2.04 -1.21 0.06 117.51 122.05 1ymy h ILE 257 Ca 0.01 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1ymy h ILE 257 Cb 0.69 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1ymy h ILE 257 CO 0.05 0.27 0.30 0.03 0.00 0.00 0.00 178.15 178.80 1ymy h ARG 258 N -0.02 0.58 -0.68 2.37 3.08 -0.93 0.22 114.38 119.01 1ymy h ARG 258 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ymy h ARG 258 Cb 0.43 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1ymy h ARG 258 CO 0.01 0.38 0.29 -0.91 -1.07 0.00 0.00 179.97 178.67 1ymy h ASN 259 N 0.60 0.90 -0.12 7.04 2.35 -1.10 -2.21 115.58 123.04 1ymy h ASN 259 Ca 0.21 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1ymy h ASN 259 Cb 0.03 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1ymy h ASN 259 CO -0.10 0.79 -0.06 0.00 -1.65 0.00 0.00 177.43 176.42 1ymy h ALA 260 N 1.34 0.16 -0.56 -0.83 0.00 -0.14 -2.35 119.26 116.88 1ymy h ALA 260 Ca 0.23 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1ymy h ALA 260 Cb 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1ymy h ALA 260 CO -0.02 -0.05 -0.00 -0.22 0.00 0.00 0.00 179.25 178.95 1ymy h LYS 261 N -0.11 0.11 -0.51 0.00 1.63 -0.31 0.41 116.57 117.79 1ymy h LYS 261 Ca 0.03 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1ymy h LYS 261 Cb 0.52 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1ymy h LYS 261 CO 0.02 0.07 0.14 0.00 -3.45 0.00 0.00 179.45 176.24 1ymy h ARG 262 N 0.12 0.77 0.06 1.90 3.08 -1.36 0.14 114.38 119.08 1ymy h ARG 262 Ca 0.29 -0.14 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 1ymy h ARG 262 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1ymy h ARG 262 CO -0.48 0.68 -1.16 -0.07 -1.07 0.00 0.00 179.97 177.88 1ymy h LEU 263 N 0.75 0.19 -0.10 3.04 3.38 -0.60 -3.34 115.31 118.63 1ymy h LEU 263 Ca 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ymy h LEU 263 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ymy h LEU 263 CO -0.01 1.17 -0.76 0.29 0.09 0.00 0.00 178.44 179.23 1ymy n LYS 264 N -3.42 0.13 0.00 1.13 4.76 0.13 -4.95 118.16 115.94 1ymy n LYS 264 Ca -0.05 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1ymy n LYS 264 Cb 0.98 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 1ymy n LYS 264 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ymy n GLY 265 N 1.49 2.91 0.04 0.72 0.00 0.46 -0.41 105.19 110.40 1ymy n GLY 265 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1ymy n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ymy n ASP 266 N 4.09 0.08 -1.23 1.61 5.75 -1.26 -3.62 116.55 121.97 1ymy n ASP 266 Ca 0.00 -2.00 0.10 0.00 -0.01 0.00 0.00 54.79 52.88 1ymy n ASP 266 Cb 0.00 -0.03 0.29 0.00 -1.03 0.00 0.00 41.12 40.35 1ymy n ASP 266 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ymy n LYS 267 N -0.46 2.89 -3.78 0.11 4.76 0.45 -4.81 118.16 117.32 1ymy n LYS 267 Ca 0.00 -2.57 -0.36 0.00 -2.87 0.00 0.00 58.31 52.51 1ymy n LYS 267 Cb 0.02 -1.55 -0.11 0.00 -1.84 0.00 0.00 35.03 31.55 1ymy n LYS 267 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ymy s LEU 268 N -1.13 3.74 -0.04 -0.35 2.96 -1.24 -1.61 118.68 121.02 1ymy s LEU 268 Ca 0.44 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1ymy s LEU 268 Cb 0.24 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1ymy s LEU 268 CO 0.28 0.03 -0.04 0.00 -1.32 0.00 0.00 176.35 175.30 1ymy s LEU 270 N -1.14 4.34 0.10 0.00 0.20 0.14 -0.93 118.68 121.38 1ymy s LEU 270 Ca 0.15 1.43 0.01 0.00 0.69 0.00 0.00 54.13 56.42 1ymy s LEU 270 Cb -0.11 -3.34 -0.04 0.00 -0.43 0.00 0.00 46.19 42.27 1ymy s LEU 270 CO 0.05 -0.19 -0.06 0.68 -0.29 0.00 0.00 176.35 176.54 1ymy s VAL 271 N 0.93 0.62 -0.28 1.68 -7.23 -0.75 -4.69 120.40 110.68 1ymy s VAL 271 Ca 0.45 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1ymy s VAL 271 Cb -0.19 -1.69 0.08 0.00 0.56 0.00 0.00 36.38 35.14 1ymy s VAL 271 CO 0.23 -0.87 0.01 0.42 -0.31 0.00 0.00 175.10 174.59 1ymy s THR 272 N -3.67 1.54 0.00 5.32 -4.23 -1.26 -3.93 115.64 109.41 1ymy s THR 272 Ca 0.12 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1ymy s THR 272 Cb 0.06 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 1ymy s THR 272 CO -0.05 -0.38 1.17 -0.67 -0.54 0.00 0.00 174.62 174.15 1ymy n ASP 273 N 4.61 2.09 -4.65 3.99 4.64 -1.25 -4.40 116.55 121.58 1ymy n ASP 273 Ca -0.05 -1.69 -0.41 0.00 -1.38 0.00 0.00 54.79 51.25 1ymy n ASP 273 Cb 0.43 -0.49 0.01 0.00 -1.04 0.00 0.00 41.12 40.03 1ymy n ASP 273 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ymy n ALA 274 N 2.20 0.68 -2.58 -1.67 0.00 -1.26 -2.95 120.51 114.94 1ymy n ALA 274 Ca 0.07 0.26 -0.27 0.00 0.00 0.00 0.00 53.44 53.50 1ymy n ALA 274 Cb 0.26 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 1ymy n ALA 274 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ymy s THR 275 N -1.22 0.79 0.33 0.00 -4.23 -0.40 -1.09 115.64 109.83 1ymy s THR 275 Ca 0.62 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1ymy s THR 275 Cb -0.55 -2.33 0.32 0.00 1.34 0.00 0.00 72.50 71.28 1ymy s THR 275 CO 0.58 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 176.08 1ymy n ALA 276 N -0.99 0.86 0.31 3.99 0.00 -1.21 -1.58 120.51 121.88 1ymy n ALA 276 Ca -0.09 0.93 0.17 0.00 0.00 0.00 0.00 53.44 54.44 1ymy n ALA 276 Cb 0.66 -0.89 0.98 0.00 0.00 0.00 0.00 19.45 20.20 1ymy n ALA 276 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ymy h PRO 277 N 0.00 0.00 0.00 0.00 0.13 -1.87 -1.77 132.00 128.49 1ymy h PRO 277 Ca 0.73 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.86 1ymy h PRO 277 Cb 1.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.02 1ymy h PRO 277 CO -0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.06 1ymy n ALA 278 N -2.27 0.00 -1.70 -0.56 0.00 -0.61 -1.08 120.51 114.29 1ymy n ALA 278 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 1ymy n ALA 278 Cb 0.08 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.60 1ymy n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ymy n GLY 279 N -0.32 5.83 0.70 0.00 0.00 -1.26 -4.88 105.19 105.25 1ymy n GLY 279 Ca 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 46.02 43.53 1ymy n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ymy n ALA 280 N -0.73 0.15 -1.91 4.61 0.00 -0.24 -4.35 120.51 118.03 1ymy n ALA 280 Ca 0.56 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 1ymy n ALA 280 Cb 0.55 0.33 0.07 0.00 0.00 0.00 0.00 19.45 20.40 1ymy n ALA 280 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ymy n ASN 281 N -2.58 4.05 -4.78 0.00 6.94 -1.26 -4.97 115.26 112.66 1ymy n ASN 281 Ca 0.01 -3.79 -0.38 0.00 -0.02 0.00 0.00 54.58 50.40 1ymy n ASN 281 Cb 0.13 -0.39 -0.06 0.00 -2.36 0.00 0.00 39.78 37.10 1ymy n ASN 281 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1ymy s ILE 282 N -4.23 4.29 -0.17 1.53 -4.36 -1.26 -4.98 121.20 112.02 1ymy s ILE 282 Ca 0.47 1.75 0.04 0.00 -0.26 0.00 0.00 60.65 62.65 1ymy s ILE 282 Cb 0.40 -4.09 -0.22 0.00 1.25 0.00 0.00 42.46 39.80 1ymy s ILE 282 CO 0.01 0.34 0.14 1.21 0.24 0.00 0.00 174.94 176.89 1ymy n GLU 283 N 1.09 0.69 -3.59 0.37 0.00 -1.26 -4.65 120.64 113.29 1ymy n GLU 283 Ca -0.02 0.18 -0.13 0.00 0.00 0.00 0.00 57.16 57.19 1ymy n GLU 283 Cb 0.49 -1.62 -0.05 0.00 0.00 0.00 0.00 31.44 30.26 1ymy n GLU 283 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1ymy s GLN 284 N -2.54 1.03 0.15 5.31 0.74 -1.26 -0.78 119.66 122.31 1ymy s GLN 284 Ca -0.22 -0.31 -0.25 0.00 0.05 0.00 0.00 55.36 54.64 1ymy s GLN 284 Cb 0.08 0.47 0.06 0.00 1.10 0.00 0.00 33.01 34.72 1ymy s GLN 284 CO 0.73 -0.38 0.85 -0.59 -0.55 0.00 0.00 175.29 175.35 1ymy s PHE 285 N -2.63 -0.23 -0.01 1.67 -0.71 0.07 -4.99 117.98 111.15 1ymy s PHE 285 Ca -0.04 -0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.73 1ymy s PHE 285 Cb -0.00 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.39 1ymy s PHE 285 CO -0.03 -0.87 0.22 0.42 -1.34 0.00 0.00 175.22 173.62 1ymy s ILE 286 N -3.45 5.38 -0.30 -4.49 1.09 -1.26 -0.69 121.20 117.47 1ymy s ILE 286 Ca 0.09 0.02 -0.07 0.00 -1.10 0.00 0.00 60.65 59.59 1ymy s ILE 286 Cb -0.02 -3.54 0.18 0.00 -1.06 0.00 0.00 42.46 38.01 1ymy s ILE 286 CO -0.01 0.37 0.78 0.12 -0.10 0.00 0.00 174.94 176.10 1ymy s PHE 287 N -1.29 -1.16 -0.72 3.97 5.36 -0.50 -4.92 117.98 118.72 1ymy s PHE 287 Ca 0.26 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1ymy s PHE 287 Cb -0.13 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 1ymy s PHE 287 CO 0.16 -0.62 0.00 0.00 -1.46 0.00 0.00 175.22 173.30 1ymy n ALA 288 N 5.39 -0.22 0.00 11.12 0.00 -1.26 -2.96 120.51 132.58 1ymy n ALA 288 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ymy n ALA 288 Cb 0.52 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1ymy n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ymy n GLY 289 N -1.19 2.91 3.83 0.00 0.00 -1.26 -5.01 105.19 104.46 1ymy n GLY 289 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1ymy n GLY 289 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ymy s LYS 290 N -0.15 4.19 -0.30 1.61 2.20 -1.16 -5.05 119.74 121.09 1ymy s LYS 290 Ca 0.00 0.96 -0.12 0.00 -0.36 0.00 0.00 55.97 56.45 1ymy s LYS 290 Cb 0.00 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1ymy s LYS 290 CO 0.00 0.12 0.21 0.99 -0.36 0.00 0.00 175.35 176.31 1ymy s THR 291 N -1.97 5.30 -0.06 3.43 2.01 -1.26 -1.41 115.64 121.67 1ymy s THR 291 Ca 0.56 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1ymy s THR 291 Cb -0.11 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1ymy s THR 291 CO 0.17 0.16 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.57 1ymy s ILE 292 N 1.76 3.80 -0.04 1.82 1.01 0.13 -4.01 121.20 125.67 1ymy s ILE 292 Ca 0.07 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1ymy s ILE 292 Cb -0.16 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1ymy s ILE 292 CO 0.11 0.58 -0.10 -0.31 0.00 0.00 0.00 174.94 175.21 1ymy s TYR 293 N -0.84 2.82 -0.66 3.97 1.51 0.16 -0.75 117.35 123.55 1ymy s TYR 293 Ca 0.13 -0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1ymy s TYR 293 Cb -0.11 -1.64 0.17 0.00 -0.11 0.00 0.00 41.96 40.27 1ymy s TYR 293 CO 0.02 0.29 0.53 -0.47 -1.11 0.00 0.00 175.55 174.81 1ymy s TYR 294 N -0.83 3.53 -0.21 2.71 5.04 0.04 -0.96 117.35 126.66 1ymy s TYR 294 Ca 0.13 -2.31 -0.01 0.00 -2.44 0.00 0.00 57.07 52.44 1ymy s TYR 294 Cb -0.11 -3.47 0.06 0.00 0.35 0.00 0.00 41.96 38.79 1ymy s TYR 294 CO 0.03 -0.92 -0.01 1.03 -1.34 0.00 0.00 175.55 174.33 1ymy s ARG 295 N 0.29 1.17 0.00 4.97 0.52 -1.20 -4.74 118.95 119.96 1ymy s ARG 295 Ca 0.15 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1ymy s ARG 295 Cb -0.18 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1ymy s ARG 295 CO -0.05 -0.61 0.00 0.09 0.02 0.00 0.00 175.30 174.76 1ymy n ASN 296 N 4.86 -1.70 -2.06 0.23 3.02 -1.26 -3.63 115.26 114.72 1ymy n ASN 296 Ca -0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.32 1ymy n ASN 296 Cb 0.46 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 1ymy n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ymy n GLY 297 N -0.48 0.09 2.76 7.41 0.00 -1.26 -4.90 105.19 108.81 1ymy n GLY 297 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ymy n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ymy s LEU 298 N -4.93 1.81 -0.36 0.99 2.96 -1.24 -4.78 118.68 113.13 1ymy s LEU 298 Ca 0.00 -1.24 -0.28 0.00 -0.22 0.00 0.00 54.13 52.38 1ymy s LEU 298 Cb 0.00 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1ymy s LEU 298 CO 0.00 -0.35 1.68 0.00 -1.32 0.00 0.00 176.35 176.36 1ymy s VAL 300 N 6.47 1.01 0.10 0.00 -7.23 -0.13 -0.06 120.40 120.55 1ymy s VAL 300 Ca 0.74 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1ymy s VAL 300 Cb -0.20 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1ymy s VAL 300 CO 0.33 -0.04 0.09 -0.90 -0.31 0.00 0.00 175.10 174.27 1ymy n ASP 301 N -0.59 0.97 -0.36 4.85 3.85 -0.71 0.36 116.55 124.92 1ymy n ASP 301 Ca -0.02 -1.31 0.09 0.00 -0.71 0.00 0.00 54.79 52.85 1ymy n ASP 301 Cb 0.66 -0.03 0.27 0.00 -1.35 0.00 0.00 41.12 40.67 1ymy n ASP 301 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1ymy h GLU 302 N 0.00 0.89 0.00 0.11 9.09 -1.92 -1.42 114.58 121.33 1ymy h GLU 302 Ca -0.06 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 59.23 1ymy h GLU 302 Cb 0.22 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1ymy h GLU 302 CO 0.08 0.59 -0.35 -0.91 0.05 0.00 0.00 179.01 178.47 1ymy h ASN 303 N 0.92 0.00 0.00 3.06 2.35 -1.94 -3.47 115.58 116.50 1ymy h ASN 303 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1ymy h ASN 303 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1ymy h ASN 303 CO -0.31 0.35 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 1ymy n GLY 304 N 0.52 1.07 3.84 2.83 0.00 -0.54 -5.09 105.19 107.82 1ymy n GLY 304 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1ymy n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ymy s THR 305 N -2.00 4.70 0.19 2.61 2.01 -1.26 -4.76 115.64 117.12 1ymy s THR 305 Ca 0.00 0.99 -0.32 0.00 0.31 0.00 0.00 61.69 62.67 1ymy s THR 305 Cb 0.00 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 1ymy s THR 305 CO 0.00 0.02 1.69 -0.22 -0.69 0.00 0.00 174.62 175.42 1ymy s LEU 306 N -2.49 4.37 -0.04 4.42 2.96 -1.26 -1.73 118.68 124.91 1ymy s LEU 306 Ca 0.47 2.79 0.06 0.00 -0.22 0.00 0.00 54.13 57.24 1ymy s LEU 306 Cb -0.13 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.05 1ymy s LEU 306 CO 0.19 -0.94 0.95 -0.24 -1.32 0.00 0.00 176.35 175.00 1ymy n SER 307 N 4.13 1.31 0.00 3.68 2.88 0.91 -4.88 113.62 121.65 1ymy n SER 307 Ca 0.16 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 1ymy n SER 307 Cb 0.36 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1ymy n SER 307 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ymy n GLY 308 N -0.60 -0.56 3.29 0.46 0.00 -1.25 -4.94 105.19 101.60 1ymy n GLY 308 Ca 0.05 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 1ymy n GLY 308 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ymy s SER 309 N -2.63 1.25 -0.12 1.61 1.04 -1.15 -4.39 113.70 109.31 1ymy s SER 309 Ca 0.00 -1.30 0.15 0.00 0.48 0.00 0.00 55.95 55.27 1ymy s SER 309 Cb 0.00 0.14 0.28 0.00 0.10 0.00 0.00 66.02 66.53 1ymy s SER 309 CO 0.00 -0.66 1.14 -1.54 0.98 0.00 0.00 173.24 173.16 1ymy n SER 310 N -0.39 1.72 -4.73 7.02 3.41 -1.26 -1.27 113.62 118.12 1ymy n SER 310 Ca -0.02 -3.00 -0.41 0.00 -0.26 0.00 0.00 58.87 55.17 1ymy n SER 310 Cb 0.65 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1ymy n SER 310 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ymy s LEU 311 N -2.27 4.43 0.28 1.04 0.20 -1.26 -4.38 118.68 116.72 1ymy s LEU 311 Ca 0.28 2.13 0.07 0.00 0.69 0.00 0.00 54.13 57.30 1ymy s LEU 311 Cb 0.26 -3.60 -0.03 0.00 -0.43 0.00 0.00 46.19 42.39 1ymy s LEU 311 CO -0.01 -0.38 0.25 0.42 -0.29 0.00 0.00 176.35 176.35 1ymy s THR 312 N 0.29 4.23 0.21 3.68 -4.23 -1.26 -4.61 115.64 113.95 1ymy s THR 312 Ca 0.54 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1ymy s THR 312 Cb -0.31 -3.38 0.16 0.00 1.34 0.00 0.00 72.50 70.30 1ymy s THR 312 CO 0.34 -0.29 1.86 0.24 -0.54 0.00 0.00 174.62 176.23 1ymy h MET 313 N 1.36 1.03 -0.54 3.99 0.00 -1.94 -0.47 114.93 118.35 1ymy h MET 313 Ca -0.48 -0.09 -0.06 0.00 0.00 0.00 0.00 59.70 59.07 1ymy h MET 313 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 31.60 32.60 1ymy h MET 313 CO 0.60 0.72 0.08 -0.84 0.00 0.00 0.00 176.91 177.46 1ymy h ILE 314 N 1.04 1.24 -0.65 -1.22 -0.00 -1.94 0.33 117.51 116.31 1ymy h ILE 314 Ca 0.27 -0.93 -0.02 0.00 -0.00 0.00 0.00 64.86 64.18 1ymy h ILE 314 Cb -0.06 0.74 -0.03 0.00 -0.00 0.00 0.00 36.82 37.48 1ymy h ILE 314 CO -0.05 0.34 0.31 -0.33 -0.00 0.00 0.00 178.15 178.41 1ymy h GLU 315 N 0.82 0.93 -0.40 0.16 5.08 -1.78 0.27 114.58 119.65 1ymy h GLU 315 Ca 0.17 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1ymy h GLU 315 Cb 0.38 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ymy h GLU 315 CO 0.01 0.72 -0.04 0.78 -1.00 0.00 0.00 179.01 179.48 1ymy h GLY 316 N 1.01 0.79 0.95 -3.84 0.00 0.01 -1.00 103.07 100.99 1ymy h GLY 316 Ca 0.23 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1ymy h GLY 316 CO -0.03 0.56 0.18 -2.08 0.00 0.00 0.00 176.54 175.18 1ymy h VAL 317 N 0.55 1.17 -0.05 4.60 2.07 0.49 -1.67 116.25 123.42 1ymy h VAL 317 Ca 0.11 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ymy h VAL 317 Cb 0.54 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1ymy h VAL 317 CO 0.03 0.18 -0.05 -0.09 0.02 0.00 0.00 177.57 177.66 1ymy h ARG 318 N 0.48 -0.07 -0.61 1.57 2.43 -0.37 -1.69 114.38 116.11 1ymy h ARG 318 Ca 0.13 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1ymy h ARG 318 Cb 0.12 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1ymy h ARG 318 CO -0.02 -0.05 0.41 -0.91 -1.51 0.00 0.00 179.97 177.89 1ymy h ASN 319 N -0.07 0.69 0.59 -3.80 2.35 -1.03 0.11 115.58 114.41 1ymy h ASN 319 Ca 0.04 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 1ymy h ASN 319 Cb 0.13 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1ymy h ASN 319 CO -0.09 0.49 -0.69 -0.07 -1.65 0.00 0.00 177.43 175.42 1ymy h LEU 320 N 0.81 0.10 0.18 1.61 3.38 -0.86 -1.55 115.31 118.98 1ymy h LEU 320 Ca 0.23 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 1ymy h LEU 320 Cb -0.06 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 40.69 1ymy h LEU 320 CO -0.05 0.76 -1.24 0.58 0.09 0.00 0.00 178.44 178.58 1ymy h VAL 321 N 0.06 1.33 -0.20 1.22 2.07 -0.67 -2.88 116.25 117.18 1ymy h VAL 321 Ca -0.01 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1ymy h VAL 321 Cb 1.23 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1ymy h VAL 321 CO 0.10 0.76 0.00 -1.84 0.02 0.00 0.00 177.57 176.61 1ymy n GLU 322 N -3.85 2.26 0.00 1.57 0.28 -0.03 -3.94 120.64 116.93 1ymy n GLU 322 Ca -0.15 -1.87 0.00 0.00 -0.16 0.00 0.00 57.16 54.98 1ymy n GLU 322 Cb 0.99 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.39 1ymy n GLU 322 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ymy n HIS 323 N 1.16 0.00 0.24 -1.84 8.25 -0.58 -4.81 115.22 117.64 1ymy n HIS 323 Ca 0.17 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1ymy n HIS 323 Cb 0.54 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.67 1ymy n HIS 323 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ymy n GLY 325 N 0.44 -0.53 3.67 0.00 0.00 -1.23 -4.86 105.19 102.69 1ymy n GLY 325 Ca 0.03 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1ymy n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ymy s ILE 326 N -3.20 4.88 0.49 -0.61 1.01 -1.20 -5.06 121.20 117.50 1ymy s ILE 326 Ca 0.42 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.84 1ymy s ILE 326 Cb -0.19 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.01 1ymy s ILE 326 CO 0.52 0.48 1.10 0.00 0.00 0.00 0.00 174.94 177.04 1ymy n ALA 327 N 3.28 0.61 -0.17 9.38 0.00 -1.26 -4.38 120.51 127.97 1ymy n ALA 327 Ca -0.17 0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1ymy n ALA 327 Cb 0.53 -2.17 0.40 0.00 0.00 0.00 0.00 19.45 18.21 1ymy n ALA 327 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ymy h LEU 328 N 1.35 0.57 -0.05 0.00 5.85 -1.96 -1.36 115.31 119.71 1ymy h LEU 328 Ca -0.47 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1ymy h LEU 328 Cb 1.33 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1ymy h LEU 328 CO 0.56 0.34 -0.09 0.44 -0.34 0.00 0.00 178.44 179.36 1ymy h ASP 329 N 0.63 -0.26 -0.39 1.25 3.45 -2.00 -1.21 116.42 117.89 1ymy h ASP 329 Ca 0.33 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.75 1ymy h ASP 329 Cb 0.45 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1ymy h ASP 329 CO -0.12 -0.12 -0.11 -0.33 -1.57 0.00 0.00 179.24 176.99 1ymy h GLU 330 N -0.13 0.77 -0.24 3.56 4.39 -1.69 -2.87 114.58 118.37 1ymy h GLU 330 Ca 0.05 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.50 1ymy h GLU 330 Cb 0.20 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1ymy h GLU 330 CO -0.13 0.91 -0.11 0.28 -1.16 0.00 0.00 179.01 178.81 1ymy h VAL 331 N 0.58 0.65 -0.76 3.13 2.07 -1.12 -0.12 116.25 120.67 1ymy h VAL 331 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 1ymy h VAL 331 Cb 0.64 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1ymy h VAL 331 CO 0.04 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 178.07 1ymy h LEU 332 N -0.07 0.54 -0.88 2.57 4.07 -1.16 0.19 115.31 120.57 1ymy h LEU 332 Ca 0.13 0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1ymy h LEU 332 Cb 0.26 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1ymy h LEU 332 CO -0.29 0.31 -0.38 0.03 -1.08 0.00 0.00 178.44 177.03 1ymy h ARG 333 N 0.59 0.36 0.00 1.13 3.08 -0.87 -1.75 114.38 116.93 1ymy h ARG 333 Ca 0.36 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1ymy h ARG 333 Cb 0.60 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ymy h ARG 333 CO -0.13 0.69 0.00 0.52 -1.07 0.00 0.00 179.97 179.98 1ymy h MET 334 N 0.31 0.00 -0.03 0.04 2.86 0.93 0.35 114.93 119.38 1ymy h MET 334 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ymy h MET 334 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1ymy h MET 334 CO 0.06 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.03 1ymy n ALA 335 N -2.03 2.47 -0.92 6.32 0.00 -0.67 -0.68 120.51 124.99 1ymy n ALA 335 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1ymy n ALA 335 Cb 0.28 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1ymy n ALA 335 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ymy n THR 336 N 0.88 0.00 -0.13 0.00 -2.24 -0.71 -0.33 114.28 111.74 1ymy n THR 336 Ca 0.09 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1ymy n THR 336 Cb 0.39 -0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1ymy n THR 336 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ymy h LEU 337 N 0.00 0.12 0.22 3.22 5.85 -1.49 -1.46 115.31 121.76 1ymy h LEU 337 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ymy h LEU 337 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ymy h LEU 337 CO 0.00 0.10 -0.11 1.88 -0.34 0.00 0.00 178.44 179.97 1ymy h TYR 338 N 0.29 -0.28 -0.36 1.25 0.05 -1.24 0.76 116.97 117.44 1ymy h TYR 338 Ca 0.20 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.03 1ymy h TYR 338 Cb 0.21 0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 1ymy h TYR 338 CO -0.17 -0.01 0.09 -1.35 -1.05 0.00 0.00 178.16 175.66 1ymy h PRO 339 N -0.51 0.21 -0.35 4.88 0.11 -1.74 0.16 132.00 134.75 1ymy h PRO 339 Ca -0.03 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1ymy h PRO 339 Cb 0.38 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.37 1ymy h PRO 339 CO 0.05 0.14 -0.16 0.00 -0.21 0.00 0.00 178.00 177.82 1ymy h ALA 340 N 1.26 0.12 -0.89 -0.75 0.00 -1.16 -0.18 119.26 117.66 1ymy h ALA 340 Ca 0.17 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1ymy h ALA 340 Cb 0.18 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ymy h ALA 340 CO -0.21 -0.53 0.58 -0.09 0.00 0.00 0.00 179.25 179.00 1ymy h ARG 341 N -0.10 1.05 -0.25 0.00 9.65 -0.01 -2.38 114.38 122.35 1ymy h ARG 341 Ca 0.18 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1ymy h ARG 341 Cb 0.37 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1ymy h ARG 341 CO -0.42 0.70 -0.14 0.00 2.80 0.00 0.00 179.97 182.91 1ymy h ALA 342 N 1.49 1.30 -0.49 2.80 0.00 0.11 -3.04 119.26 121.43 1ymy h ALA 342 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ymy h ALA 342 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ymy h ALA 342 CO -0.11 0.46 0.00 0.44 0.00 0.00 0.00 179.25 180.04 1ymy n ILE 343 N -4.21 1.79 -2.45 0.00 -5.35 -0.77 -4.99 119.36 103.38 1ymy n ILE 343 Ca 0.00 -1.32 -0.14 0.00 -0.27 0.00 0.00 62.75 61.02 1ymy n ILE 343 Cb 0.32 0.11 0.01 0.00 -1.74 0.00 0.00 39.64 38.33 1ymy n ILE 343 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ymy n GLY 344 N 0.60 -0.17 0.13 3.28 0.00 -0.94 -4.92 105.19 103.18 1ymy n GLY 344 Ca 0.22 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1ymy n GLY 344 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ymy n VAL 345 N -4.04 1.25 -0.21 1.61 0.24 -0.94 -4.77 118.33 111.47 1ymy n VAL 345 Ca -0.13 -1.31 0.15 0.00 -2.04 0.00 0.00 64.34 61.00 1ymy n VAL 345 Cb 0.61 0.31 0.46 0.00 -1.47 0.00 0.00 33.84 33.75 1ymy n VAL 345 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ymy h GLU 346 N 0.32 0.49 -1.26 7.34 9.09 -1.88 -0.81 114.58 127.87 1ymy h GLU 346 Ca 0.00 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.31 1ymy h GLU 346 Cb 0.68 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 27.63 1ymy h GLU 346 CO 0.01 0.32 0.09 0.36 0.05 0.00 0.00 179.01 179.85 1ymy n LYS 347 N -4.51 1.18 0.00 1.06 2.85 -1.26 -3.23 118.16 114.25 1ymy n LYS 347 Ca 0.16 -0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 1ymy n LYS 347 Cb 0.53 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1ymy n LYS 347 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ymy n ARG 348 N 0.55 0.11 0.00 -1.58 0.63 -0.60 -4.90 116.66 110.87 1ymy n ARG 348 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1ymy n ARG 348 Cb 0.61 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1ymy n ARG 348 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ymy n LEU 349 N -0.27 0.00 0.26 6.15 4.77 -0.41 -0.90 117.00 126.60 1ymy n LEU 349 Ca 0.00 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1ymy n LEU 349 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 1ymy n LEU 349 CO 0.00 0.00 0.99 1.23 -1.33 0.00 0.00 177.39 178.28 1ymy h GLY 350 N 0.00 0.00 -1.73 -0.72 0.00 -1.70 -3.46 103.07 95.45 1ymy h GLY 350 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1ymy h GLY 350 CO 0.00 0.00 -0.43 -1.30 0.00 0.00 0.00 176.54 174.81 1ymy n THR 351 N -3.88 0.00 -3.35 4.70 -2.24 -1.26 -3.47 114.28 104.77 1ymy n THR 351 Ca -0.02 -2.24 -0.46 0.00 -2.27 0.00 0.00 64.05 59.06 1ymy n THR 351 Cb 0.20 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1ymy n THR 351 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ymy s LEU 352 N 0.00 6.63 0.05 3.22 1.02 -0.75 -4.84 118.68 124.00 1ymy s LEU 352 Ca 0.37 -2.61 -0.16 0.00 0.02 0.00 0.00 54.13 51.75 1ymy s LEU 352 Cb 0.02 -2.19 0.03 0.00 0.02 0.00 0.00 46.19 44.06 1ymy s LEU 352 CO 0.26 -0.59 0.35 0.00 0.02 0.00 0.00 176.35 176.40 1ymy s ALA 353 N 0.29 -0.83 -0.03 4.21 0.00 -1.26 -4.85 121.76 119.28 1ymy s ALA 353 Ca 0.16 0.12 -0.38 0.00 0.00 0.00 0.00 51.96 51.87 1ymy s ALA 353 Cb -0.13 0.36 -0.17 0.00 0.00 0.00 0.00 23.12 23.18 1ymy s ALA 353 CO -0.07 -0.45 1.43 0.00 0.00 0.00 0.00 175.76 176.67 1ymy n ALA 354 N 0.49 -1.00 0.00 0.00 0.00 -1.25 -1.14 120.51 117.61 1ymy n ALA 354 Ca -0.18 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ymy n ALA 354 Cb 0.60 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1ymy n ALA 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ymy n GLY 355 N 2.91 2.84 3.74 0.00 0.00 -0.05 -4.98 105.19 109.65 1ymy n GLY 355 Ca 0.21 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1ymy n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ymy s LYS 356 N 0.00 2.79 0.46 1.61 -0.14 -0.29 -4.66 119.74 119.50 1ymy s LYS 356 Ca 0.00 1.98 -0.25 0.00 -1.36 0.00 0.00 55.97 56.34 1ymy s LYS 356 Cb 0.00 -1.92 -0.08 0.00 -1.68 0.00 0.00 37.83 34.14 1ymy s LYS 356 CO 0.00 -1.39 1.40 0.28 -0.76 0.00 0.00 175.35 174.88 1ymy n VAL 357 N -1.68 2.86 -2.59 3.17 0.31 -0.08 -1.62 118.33 118.69 1ymy n VAL 357 Ca 0.14 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.54 1ymy n VAL 357 Cb 0.48 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1ymy n VAL 357 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ymy n ALA 358 N -0.29 4.41 -3.63 3.52 0.00 0.93 -4.67 120.51 120.78 1ymy n ALA 358 Ca 0.06 -4.16 -0.35 0.00 0.00 0.00 0.00 53.44 48.99 1ymy n ALA 358 Cb 0.41 -3.17 -0.14 0.00 0.00 0.00 0.00 19.45 16.55 1ymy n ALA 358 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ymy s ASN 359 N 2.53 4.71 0.15 0.00 -0.87 -1.26 -0.83 114.94 119.38 1ymy s ASN 359 Ca 0.44 -1.09 0.01 0.00 -1.57 0.00 0.00 52.86 50.65 1ymy s ASN 359 Cb 0.04 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.51 1ymy s ASN 359 CO 0.01 -0.21 0.02 -0.76 -2.57 0.00 0.00 177.10 173.58 1ymy s LEU 360 N 1.30 2.03 -0.03 0.60 1.02 0.14 -0.96 118.68 122.77 1ymy s LEU 360 Ca -0.03 -1.17 -0.08 0.00 0.02 0.00 0.00 54.13 52.87 1ymy s LEU 360 Cb -0.18 0.07 0.01 0.00 0.02 0.00 0.00 46.19 46.10 1ymy s LEU 360 CO -0.02 -0.62 0.19 0.28 0.02 0.00 0.00 176.35 176.20 1ymy s THR 361 N -3.79 0.04 -0.01 5.49 -1.32 -0.13 0.93 115.64 116.84 1ymy s THR 361 Ca 0.23 -0.37 0.03 0.00 -1.21 0.00 0.00 61.69 60.37 1ymy s THR 361 Cb 0.07 -0.40 -0.00 0.00 -1.51 0.00 0.00 72.50 70.66 1ymy s THR 361 CO 0.02 -0.20 -0.09 0.00 -2.21 0.00 0.00 174.62 172.15 1ymy s ALA 362 N -0.74 0.76 0.05 11.08 0.00 0.16 -1.36 121.76 131.70 1ymy s ALA 362 Ca -0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 1ymy s ALA 362 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1ymy s ALA 362 CO 0.01 0.16 0.08 -0.59 0.00 0.00 0.00 175.76 175.43 1ymy s PHE 363 N -0.03 0.25 0.67 0.00 -0.12 -0.49 -0.19 117.98 118.07 1ymy s PHE 363 Ca 0.01 -0.62 -0.11 0.00 -0.05 0.00 0.00 56.93 56.16 1ymy s PHE 363 Cb -0.05 -0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.15 1ymy s PHE 363 CO -0.00 -0.39 1.06 0.95 -0.05 0.00 0.00 175.22 176.78 1ymy s THR 364 N -3.01 4.18 0.60 -4.49 -4.23 -0.03 -0.78 115.64 107.88 1ymy s THR 364 Ca -0.02 0.71 0.29 0.00 -1.18 0.00 0.00 61.69 61.49 1ymy s THR 364 Cb 0.01 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.60 1ymy s THR 364 CO -0.06 -0.92 2.05 -0.65 -0.54 0.00 0.00 174.62 174.49 1ymy h PRO 365 N -0.54 0.00 -0.51 3.99 0.11 -1.91 0.46 132.00 133.60 1ymy h PRO 365 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ymy h PRO 365 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ymy h PRO 365 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1ymy n ASP 366 N -3.70 2.22 -2.58 -2.05 5.75 -1.26 -4.92 116.55 110.01 1ymy n ASP 366 Ca 0.03 -2.15 -0.15 0.00 -0.01 0.00 0.00 54.79 52.50 1ymy n ASP 366 Cb 0.41 -0.35 0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1ymy n ASP 366 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ymy n PHE 367 N 0.38 -1.87 -4.57 2.11 3.72 0.16 -5.04 117.46 112.35 1ymy n PHE 367 Ca 0.11 0.67 -0.33 0.00 -0.05 0.00 0.00 57.45 57.85 1ymy n PHE 367 Cb 0.42 -3.76 -0.14 0.00 -0.94 0.00 0.00 39.48 35.06 1ymy n PHE 367 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1ymy s LYS 368 N -5.74 3.47 -0.06 -1.08 1.02 -1.24 -4.87 119.74 111.26 1ymy s LYS 368 Ca 0.34 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1ymy s LYS 368 Cb -0.15 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.34 1ymy s LYS 368 CO 0.49 0.18 1.72 0.42 -0.92 0.00 0.00 175.35 177.24 1ymy s ILE 369 N 0.47 3.48 -0.13 2.17 -1.09 -1.26 -0.85 121.20 123.98 1ymy s ILE 369 Ca -0.07 0.57 0.18 0.00 -2.23 0.00 0.00 60.65 59.10 1ymy s ILE 369 Cb -0.15 -3.38 -0.24 0.00 -1.58 0.00 0.00 42.46 37.11 1ymy s ILE 369 CO 0.04 -0.07 0.38 0.35 -1.23 0.00 0.00 174.94 174.41 1ymy n THR 370 N 5.63 1.16 -3.56 2.92 -2.24 0.74 -4.66 114.28 114.27 1ymy n THR 370 Ca 0.18 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1ymy n THR 370 Cb 0.43 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.07 1ymy n THR 370 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ymy s LYS 371 N -2.76 0.74 -0.03 -0.78 -2.85 -0.96 -0.78 119.74 112.33 1ymy s LYS 371 Ca -0.07 0.20 0.03 0.00 -1.00 0.00 0.00 55.97 55.12 1ymy s LYS 371 Cb 0.08 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1ymy s LYS 371 CO 0.84 -0.23 -0.10 0.99 0.10 0.00 0.00 175.35 176.95 1ymy s THR 372 N -1.10 0.87 -0.11 3.79 2.01 -1.02 0.38 115.64 120.45 1ymy s THR 372 Ca -0.05 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1ymy s THR 372 Cb -0.00 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1ymy s THR 372 CO 0.04 0.27 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.47 1ymy s ILE 373 N 0.12 1.39 -0.19 1.82 1.01 0.26 -1.05 121.20 124.57 1ymy s ILE 373 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1ymy s ILE 373 Cb -0.08 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.10 1ymy s ILE 373 CO 0.01 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 174.51 1ymy s VAL 374 N 1.20 2.35 -1.42 2.92 1.01 -0.52 0.25 120.40 126.17 1ymy s VAL 374 Ca -0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1ymy s VAL 374 Cb -0.14 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1ymy s VAL 374 CO -0.04 0.52 1.03 0.59 0.00 0.00 0.00 175.10 177.19 1ymy n ASN 375 N 4.63 -6.13 0.00 3.32 3.02 -0.42 -1.82 115.26 117.86 1ymy n ASN 375 Ca -0.20 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1ymy n ASN 375 Cb 0.50 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 1ymy n ASN 375 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ymy n GLY 376 N -1.86 1.69 3.54 7.41 0.00 -0.01 -3.95 105.19 112.01 1ymy n GLY 376 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1ymy n GLY 376 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ymy s ASN 377 N -3.34 5.31 0.17 1.61 0.02 -0.75 -4.91 114.94 113.06 1ymy s ASN 377 Ca 0.00 -0.07 -0.32 0.00 -1.02 0.00 0.00 52.86 51.46 1ymy s ASN 377 Cb 0.00 -1.92 -0.11 0.00 0.02 0.00 0.00 41.25 39.24 1ymy s ASN 377 CO 0.00 0.09 1.62 -0.70 0.02 0.00 0.00 177.10 178.13 1ymy s GLU 378 N 0.87 4.19 0.00 -0.60 2.56 -1.26 -1.44 118.70 123.02 1ymy s GLU 378 Ca 0.03 2.44 0.00 0.00 0.00 0.00 0.00 54.97 57.44 1ymy s GLU 378 Cb -0.14 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.84 1ymy s GLU 378 CO 0.02 -0.66 0.00 1.55 -0.56 0.00 0.00 175.26 175.62 1ymy n VAL 379 N 4.01 0.00 -3.72 3.70 3.14 -0.22 -4.93 118.33 120.31 1ymy n VAL 379 Ca 0.15 -0.33 -0.15 0.00 -2.96 0.00 0.00 64.34 61.05 1ymy n VAL 379 Cb 0.37 1.00 -0.15 0.00 -1.06 0.00 0.00 33.84 34.01 1ymy n VAL 379 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1ymy s VAL 380 N -0.65 -0.12 -0.08 1.55 1.01 -1.13 -4.95 120.40 116.03 1ymy s VAL 380 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ymy s VAL 380 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1ymy s VAL 380 CO 0.00 0.10 -0.04 -0.89 0.00 0.00 0.00 175.10 174.27 1ymy s THR 381 N 1.55 0.68 0.00 3.92 2.01 -1.26 -2.44 115.64 120.10 1ymy s THR 381 Ca -0.05 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1ymy s THR 381 Cb -0.12 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1ymy s THR 381 CO -0.05 0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.17