#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8t n LYS 4 N 0.00 0.12 -0.05 5.31 4.01 -1.26 -4.36 118.16 121.93 1d8t n LYS 4 Ca 0.00 -0.32 -0.04 0.00 -0.51 0.00 0.00 58.31 57.44 1d8t n LYS 4 Cb 0.00 -1.80 -0.09 0.00 -0.51 0.00 0.00 35.03 32.64 1d8t n LYS 4 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1d8t n PHE 5 N 9.19 0.00 1.72 2.13 3.72 -1.26 -4.30 117.46 128.66 1d8t n PHE 5 Ca 0.46 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.99 1d8t n PHE 5 Cb 0.31 -0.50 0.67 0.00 -0.94 0.00 0.00 39.48 39.03 1d8t n PHE 5 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d8t n GLU 6 N -2.33 1.33 -3.71 -1.08 1.02 -1.26 -4.95 120.64 109.66 1d8t n GLU 6 Ca -0.15 -0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 56.21 1d8t n GLU 6 Cb 0.77 -1.45 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1d8t n GLU 6 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d8t n ARG 7 N -0.38 -1.11 -0.00 3.49 1.74 -1.26 -4.92 116.66 114.22 1d8t n ARG 7 Ca 0.20 0.59 0.05 0.00 -0.77 0.00 0.00 57.85 57.92 1d8t n ARG 7 Cb 0.22 -3.53 -0.08 0.00 -1.02 0.00 0.00 32.46 28.06 1d8t n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d8t n THR 8 N -3.66 0.00 -1.73 0.55 -2.24 -1.26 -5.00 114.28 100.93 1d8t n THR 8 Ca -0.14 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 1d8t n THR 8 Cb 0.60 0.58 0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1d8t n THR 8 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d8t s LYS 9 N -2.45 2.75 0.50 -0.78 1.02 -1.26 -4.93 119.74 114.58 1d8t s LYS 9 Ca -0.00 1.42 -0.23 0.00 0.02 0.00 0.00 55.97 57.17 1d8t s LYS 9 Cb 0.08 -1.94 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1d8t s LYS 9 CO 0.46 -1.30 1.39 -2.14 -0.92 0.00 0.00 175.35 172.84 1d8t s PRO 10 N -4.08 3.41 -0.11 -1.68 0.02 -1.26 -4.76 135.00 126.54 1d8t s PRO 10 Ca 0.67 2.32 0.03 0.00 0.02 0.00 0.00 61.00 64.05 1d8t s PRO 10 Cb -0.21 -2.46 -0.00 0.00 0.02 0.00 0.00 34.50 31.85 1d8t s PRO 10 CO 0.42 -1.00 -0.22 -1.58 -0.33 0.00 0.00 177.00 174.29 1d8t s HIS 11 N -1.25 2.61 -0.00 6.54 2.46 -1.26 -0.96 115.29 123.42 1d8t s HIS 11 Ca 0.66 -1.01 0.05 0.00 0.47 0.00 0.00 55.06 55.24 1d8t s HIS 11 Cb -0.42 -1.74 -0.01 0.00 -0.13 0.00 0.00 32.58 30.27 1d8t s HIS 11 CO 0.52 -0.40 -0.16 0.08 -2.47 0.00 0.00 174.74 172.30 1d8t s VAL 12 N 0.39 1.28 -0.23 0.89 1.01 -0.53 -4.53 120.40 118.69 1d8t s VAL 12 Ca -0.16 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1d8t s VAL 12 Cb -0.17 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1d8t s VAL 12 CO 0.07 0.31 0.07 0.20 0.00 0.00 0.00 175.10 175.76 1d8t s ASN 13 N -0.51 5.35 0.21 3.32 0.01 -1.26 -1.73 114.94 120.34 1d8t s ASN 13 Ca 0.06 -0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.14 1d8t s ASN 13 Cb -0.07 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.64 1d8t s ASN 13 CO -0.00 0.04 0.10 1.33 -1.51 0.00 0.00 177.10 177.05 1d8t n VAL 14 N 4.46 0.00 -3.59 1.60 0.24 0.02 0.76 118.33 121.82 1d8t n VAL 14 Ca -0.16 -1.29 -0.05 0.00 -2.04 0.00 0.00 64.34 60.80 1d8t n VAL 14 Cb 0.52 0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 33.38 1d8t n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d8t s GLY 15 N -2.33 -0.33 -0.20 7.63 0.00 -1.22 -1.88 107.32 108.98 1d8t s GLY 15 Ca 0.14 1.39 -0.12 0.00 0.00 0.00 0.00 44.72 46.12 1d8t s GLY 15 CO 0.10 0.45 0.22 -0.51 0.00 0.00 0.00 173.10 173.36 1d8t s THR 16 N -2.56 5.33 0.33 0.90 -4.23 -0.59 -1.06 115.64 113.77 1d8t s THR 16 Ca 0.09 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 61.03 1d8t s THR 16 Cb -0.00 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 1d8t s THR 16 CO -0.05 0.37 -0.02 0.27 -0.54 0.00 0.00 174.62 174.65 1d8t s ILE 17 N 0.74 1.71 0.00 2.99 -4.36 -0.30 -4.64 121.20 117.33 1d8t s ILE 17 Ca 0.12 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1d8t s ILE 17 Cb -0.13 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1d8t s ILE 17 CO 0.03 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1d8t n GLY 18 N -0.74 2.59 3.73 6.27 0.00 -1.26 -0.94 105.19 114.84 1d8t n GLY 18 Ca -0.04 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 1d8t n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d8t s HIS 19 N -1.81 2.13 0.40 1.61 2.46 -1.26 -4.83 115.29 113.98 1d8t s HIS 19 Ca 0.00 1.50 -0.26 0.00 0.47 0.00 0.00 55.06 56.77 1d8t s HIS 19 Cb 0.00 -3.65 -0.10 0.00 -0.13 0.00 0.00 32.58 28.70 1d8t s HIS 19 CO 0.00 -2.79 1.23 0.28 -2.47 0.00 0.00 174.74 170.99 1d8t n VAL 20 N -1.90 2.44 -0.82 0.89 0.31 -1.26 -2.40 118.33 115.59 1d8t n VAL 20 Ca 0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1d8t n VAL 20 Cb 0.48 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1d8t n VAL 20 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1d8t n ASP 21 N 0.36 -1.67 0.09 4.52 8.00 -1.26 -4.85 116.55 121.73 1d8t n ASP 21 Ca 0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.69 1d8t n ASP 21 Cb 0.39 -1.70 0.45 0.00 -0.02 0.00 0.00 41.12 40.24 1d8t n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1d8t n HIS 22 N -2.15 0.71 0.00 1.24 8.25 -1.01 -4.91 115.22 117.35 1d8t n HIS 22 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1d8t n HIS 22 Cb 0.10 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.34 1d8t n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d8t n GLY 23 N 0.90 1.81 0.14 -1.41 0.00 -1.26 -4.23 105.19 101.13 1d8t n GLY 23 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1d8t n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8t h LYS 24 N 0.00 -0.26 -0.47 1.61 1.57 -1.90 -0.34 116.57 116.77 1d8t h LYS 24 Ca 0.00 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1d8t h LYS 24 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1d8t h LYS 24 CO 0.00 -0.17 -0.16 1.15 -0.57 0.00 0.00 179.45 179.71 1d8t h THR 25 N -0.27 1.27 -0.44 -0.16 2.02 -1.96 -1.09 112.91 112.28 1d8t h THR 25 Ca -0.03 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 1d8t h THR 25 Cb 0.21 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1d8t h THR 25 CO 0.04 0.44 0.16 0.74 0.37 0.00 0.00 175.52 177.28 1d8t h THR 26 N 0.81 1.21 -0.66 3.16 2.02 -1.92 -2.10 112.91 115.43 1d8t h THR 26 Ca 0.12 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1d8t h THR 26 Cb 0.70 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1d8t h THR 26 CO 0.05 0.25 0.36 0.25 0.37 0.00 0.00 175.52 176.80 1d8t h LEU 27 N 0.57 0.82 -0.58 2.58 5.85 -0.89 0.19 115.31 123.86 1d8t h LEU 27 Ca 0.15 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1d8t h LEU 27 Cb 0.22 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1d8t h LEU 27 CO -0.01 0.68 0.34 0.74 -0.34 0.00 0.00 178.44 179.85 1d8t h THR 28 N 0.90 1.04 -0.33 1.05 2.02 -0.92 0.17 112.91 116.85 1d8t h THR 28 Ca 0.23 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1d8t h THR 28 Cb 0.04 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1d8t h THR 28 CO -0.04 0.12 0.05 0.00 0.37 0.00 0.00 175.52 176.02 1d8t h ALA 29 N 1.27 0.44 -0.71 6.16 0.00 -1.06 -2.60 119.26 122.76 1d8t h ALA 29 Ca 0.24 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1d8t h ALA 29 Cb 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1d8t h ALA 29 CO -0.11 0.14 0.37 0.00 0.00 0.00 0.00 179.25 179.65 1d8t h ALA 30 N 0.89 0.98 -0.34 0.00 0.00 -0.20 -0.16 119.26 120.43 1d8t h ALA 30 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1d8t h ALA 30 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1d8t h ALA 30 CO 0.01 0.00 0.12 0.82 0.00 0.00 0.00 179.25 180.19 1d8t h ILE 31 N 0.65 1.20 -0.48 0.00 2.04 -0.52 -0.53 117.51 119.87 1d8t h ILE 31 Ca 0.34 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1d8t h ILE 31 Cb 0.31 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1d8t h ILE 31 CO -0.24 0.22 0.02 0.71 0.00 0.00 0.00 178.15 178.86 1d8t h THR 32 N 0.40 1.24 0.14 -0.27 1.35 -1.02 -1.57 112.91 113.18 1d8t h THR 32 Ca 0.11 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1d8t h THR 32 Cb 0.23 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1d8t h THR 32 CO -0.01 0.34 -0.07 0.74 -0.25 0.00 0.00 175.52 176.28 1d8t h THR 33 N 0.73 1.02 -0.25 6.82 2.02 -0.87 -1.38 112.91 121.00 1d8t h THR 33 Ca 0.15 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.39 1d8t h THR 33 Cb 0.42 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1d8t h THR 33 CO 0.02 0.21 0.13 0.58 0.37 0.00 0.00 175.52 176.83 1d8t h VAL 34 N -0.66 1.00 -0.28 3.16 2.07 -1.08 0.45 116.25 120.91 1d8t h VAL 34 Ca -0.02 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1d8t h VAL 34 Cb 0.50 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1d8t h VAL 34 CO 0.03 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 1d8t h LEU 35 N 0.27 0.40 -0.09 2.57 3.38 -1.35 0.36 115.31 120.85 1d8t h LEU 35 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1d8t h LEU 35 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1d8t h LEU 35 CO -0.07 0.49 0.02 0.00 0.09 0.00 0.00 178.44 178.98 1d8t h ALA 36 N 1.56 0.12 -0.21 1.53 0.00 -0.56 0.34 119.26 122.02 1d8t h ALA 36 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d8t h ALA 36 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1d8t h ALA 36 CO 0.01 -0.26 0.09 0.87 0.00 0.00 0.00 179.25 179.96 1d8t h LYS 37 N -0.06 0.29 0.06 0.00 1.57 -0.32 0.24 116.57 118.35 1d8t h LYS 37 Ca 0.03 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1d8t h LYS 37 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1d8t h LYS 37 CO -0.00 0.24 -1.93 2.41 -0.57 0.00 0.00 179.45 179.60 1d8t n THR 38 N -4.45 1.64 0.00 -0.16 -1.04 0.06 -4.64 114.28 105.69 1d8t n THR 38 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1d8t n THR 38 Cb 0.11 -1.79 0.01 0.00 -1.82 0.00 0.00 70.33 66.84 1d8t n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d8t n TYR 39 N -3.80 0.02 0.00 -1.42 4.01 0.12 -5.08 117.16 111.01 1d8t n TYR 39 Ca -0.37 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 1d8t n TYR 39 Cb 0.92 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1d8t n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d8t n GLY 40 N -0.27 -1.94 0.00 2.72 0.00 0.86 -4.96 105.19 101.60 1d8t n GLY 40 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1d8t n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 41 N -0.42 -1.45 3.36 -0.02 0.00 -1.24 -4.44 105.19 100.99 1d8t n GLY 41 Ca 0.00 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 1d8t n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8t s ALA 42 N -1.04 3.09 0.10 4.61 0.00 -1.26 -4.80 121.76 122.46 1d8t s ALA 42 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.25 1d8t s ALA 42 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 1d8t s ALA 42 CO 0.00 -0.87 1.13 0.00 0.00 0.00 0.00 175.76 176.02 1d8t s ALA 43 N 1.52 3.35 -0.13 0.00 0.00 -1.26 -4.70 121.76 120.54 1d8t s ALA 43 Ca 0.03 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 1d8t s ALA 43 Cb -0.17 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1d8t s ALA 43 CO 0.03 -0.31 -0.00 1.03 0.00 0.00 0.00 175.76 176.50 1d8t s ARG 44 N 0.47 3.40 0.50 0.00 1.81 -1.26 -4.94 118.95 118.92 1d8t s ARG 44 Ca 0.54 -0.44 -0.18 0.00 -1.72 0.00 0.00 55.73 53.93 1d8t s ARG 44 Cb -0.28 -2.91 -0.08 0.00 -0.45 0.00 0.00 34.95 31.23 1d8t s ARG 44 CO 0.31 0.47 0.99 0.00 -0.68 0.00 0.00 175.30 176.39 1d8t s ALA 45 N -0.23 3.02 0.18 2.13 0.00 -1.26 -4.63 121.76 120.96 1d8t s ALA 45 Ca 0.05 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 1d8t s ALA 45 Cb -0.12 -3.15 0.14 0.00 0.00 0.00 0.00 23.12 19.99 1d8t s ALA 45 CO 0.02 -0.20 1.67 0.35 0.00 0.00 0.00 175.76 177.60 1d8t h PHE 46 N 1.18 -0.14 0.00 0.00 3.57 -1.95 -2.57 116.94 117.03 1d8t h PHE 46 Ca -0.48 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 1d8t h PHE 46 Cb 1.19 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1d8t h PHE 46 CO 0.62 -0.15 -0.29 0.38 -2.23 0.00 0.00 178.31 176.65 1d8t h ASP 47 N 0.05 0.00 -0.50 0.41 3.04 -1.97 0.27 116.42 117.72 1d8t h ASP 47 Ca 0.22 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.98 1d8t h ASP 47 Cb 0.34 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.61 1d8t h ASP 47 CO -0.43 0.29 0.17 1.56 -2.04 0.00 0.00 179.24 178.79 1d8t h GLN 48 N 0.00 0.77 -0.12 4.15 4.20 -1.83 -0.90 115.11 121.38 1d8t h GLN 48 Ca -0.00 -0.16 -0.21 0.00 0.06 0.00 0.00 58.65 58.33 1d8t h GLN 48 Cb 0.58 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1d8t h GLN 48 CO 0.04 0.71 -0.78 0.82 -0.67 0.00 0.00 178.83 178.95 1d8t h ILE 49 N 0.68 1.31 -0.63 2.54 2.04 -1.31 -3.27 117.51 118.86 1d8t h ILE 49 Ca 0.16 -2.05 -0.05 0.00 1.00 0.00 0.00 64.86 63.93 1d8t h ILE 49 Cb 0.25 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1d8t h ILE 49 CO -0.01 0.64 0.19 -0.78 0.00 0.00 0.00 178.15 178.19 1d8t h ASP 50 N 0.45 0.91 -0.97 1.72 3.58 -0.28 -3.30 116.42 118.53 1d8t h ASP 50 Ca -0.05 -0.21 -0.71 0.00 0.42 0.00 0.00 57.03 56.48 1d8t h ASP 50 Cb 1.40 -0.24 -0.10 0.00 1.72 0.00 0.00 39.33 42.11 1d8t h ASP 50 CO 0.15 0.88 2.28 0.59 -2.88 0.00 0.00 179.24 180.26 1d8t n ASN 51 N -4.37 4.71 -4.72 2.28 3.02 -0.36 -4.75 115.26 111.07 1d8t n ASN 51 Ca 0.04 -2.94 -0.42 0.00 -0.03 0.00 0.00 54.58 51.22 1d8t n ASN 51 Cb 0.21 -1.64 -0.03 0.00 -0.61 0.00 0.00 39.78 37.72 1d8t n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8t s ALA 52 N 2.67 3.41 0.82 5.41 0.00 -1.24 -4.94 121.76 127.88 1d8t s ALA 52 Ca 0.47 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1d8t s ALA 52 Cb 0.07 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.83 1d8t s ALA 52 CO 0.00 -0.43 1.10 -2.14 0.00 0.00 0.00 175.76 174.29 1d8t s PRO 53 N 0.81 1.85 0.46 0.00 0.02 -1.25 -4.52 135.00 132.36 1d8t s PRO 53 Ca 0.58 1.16 -0.19 0.00 0.02 0.00 0.00 61.00 62.56 1d8t s PRO 53 Cb -0.31 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 1d8t s PRO 53 CO 0.31 -1.92 0.96 -1.21 -0.33 0.00 0.00 177.00 174.80 1d8t s GLU 54 N -4.87 4.13 0.07 5.54 2.02 -1.26 -1.58 118.70 122.75 1d8t s GLU 54 Ca 0.62 1.06 -0.02 0.00 0.02 0.00 0.00 54.97 56.65 1d8t s GLU 54 Cb -0.18 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1d8t s GLU 54 CO 0.57 -0.11 0.01 -1.21 0.02 0.00 0.00 175.26 174.54 1d8t s GLU 55 N -3.47 0.69 -0.09 1.61 2.02 0.31 -4.88 118.70 114.88 1d8t s GLU 55 Ca 0.61 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 54.39 1d8t s GLU 55 Cb -0.09 0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.39 1d8t s GLU 55 CO 0.19 -0.16 -0.12 0.15 0.02 0.00 0.00 175.26 175.34 1d8t s LYS 56 N -3.93 1.87 -0.13 1.61 1.02 -1.26 -0.73 119.74 118.19 1d8t s LYS 56 Ca 0.09 -0.43 -0.02 0.00 0.02 0.00 0.00 55.97 55.64 1d8t s LYS 56 Cb 0.07 -1.64 0.04 0.00 -0.52 0.00 0.00 37.83 35.78 1d8t s LYS 56 CO -0.08 -0.08 -0.00 0.00 -0.92 0.00 0.00 175.35 174.26 1d8t s ALA 57 N 1.05 0.97 -1.58 5.17 0.00 0.05 -4.80 121.76 122.62 1d8t s ALA 57 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1d8t s ALA 57 Cb -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1d8t s ALA 57 CO -0.01 -0.74 0.00 0.54 0.00 0.00 0.00 175.76 175.55 1d8t n ARG 58 N 5.06 -1.63 -0.01 0.00 1.74 -1.26 -1.35 116.66 119.21 1d8t n ARG 58 Ca -0.09 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1d8t n ARG 58 Cb 0.49 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 1d8t n ARG 58 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d8t n GLY 59 N -0.57 0.87 3.39 -0.13 0.00 -1.26 -4.95 105.19 102.53 1d8t n GLY 59 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1d8t n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8t s ILE 60 N -2.01 2.61 -0.17 -0.61 1.01 -0.46 -5.04 121.20 116.55 1d8t s ILE 60 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1d8t s ILE 60 Cb 0.00 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1d8t s ILE 60 CO 0.00 0.58 0.61 -0.89 0.00 0.00 0.00 174.94 175.25 1d8t s THR 61 N -0.56 5.05 0.04 2.92 2.01 -1.26 -0.77 115.64 123.08 1d8t s THR 61 Ca 0.08 1.18 0.04 0.00 0.31 0.00 0.00 61.69 63.30 1d8t s THR 61 Cb -0.11 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1d8t s THR 61 CO 0.01 0.17 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.36 1d8t s ILE 62 N 1.54 0.88 -0.33 1.82 1.01 0.09 -4.93 121.20 121.28 1d8t s ILE 62 Ca 0.30 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1d8t s ILE 62 Cb -0.16 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1d8t s ILE 62 CO 0.11 -0.11 0.22 0.20 0.00 0.00 0.00 174.94 175.37 1d8t s ASN 63 N -1.19 6.00 -0.02 3.58 -0.87 -1.26 0.11 114.94 121.29 1d8t s ASN 63 Ca -0.02 -0.36 -0.00 0.00 -1.57 0.00 0.00 52.86 50.91 1d8t s ASN 63 Cb -0.08 -2.12 0.03 0.00 -0.02 0.00 0.00 41.25 39.06 1d8t s ASN 63 CO 0.01 -0.20 0.03 -0.89 -2.57 0.00 0.00 177.10 173.48 1d8t s THR 64 N 1.72 -0.05 -0.11 1.60 2.01 -0.62 -4.28 115.64 115.91 1d8t s THR 64 Ca 0.06 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 1d8t s THR 64 Cb -0.17 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1d8t s THR 64 CO 0.10 0.08 0.08 -0.44 -0.69 0.00 0.00 174.62 173.75 1d8t s SER 65 N 0.94 5.91 -0.12 3.53 0.01 -0.17 -3.88 113.70 119.93 1d8t s SER 65 Ca -0.08 0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.53 1d8t s SER 65 Cb -0.11 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1d8t s SER 65 CO -0.03 0.38 -0.22 -1.00 0.41 0.00 0.00 173.24 172.78 1d8t s HIS 66 N -0.86 2.51 0.23 2.43 3.76 -1.26 -1.77 115.29 120.33 1d8t s HIS 66 Ca 0.13 -1.15 0.02 0.00 -0.15 0.00 0.00 55.06 53.91 1d8t s HIS 66 Cb -0.12 -1.70 -0.05 0.00 1.11 0.00 0.00 32.58 31.82 1d8t s HIS 66 CO 0.03 -0.51 0.05 0.14 -0.85 0.00 0.00 174.74 173.60 1d8t s VAL 67 N 0.62 0.68 0.07 -0.90 -7.23 0.04 -4.96 120.40 108.73 1d8t s VAL 67 Ca -0.12 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1d8t s VAL 67 Cb -0.17 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1d8t s VAL 67 CO 0.03 -0.20 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.94 1d8t s GLU 68 N -3.97 0.70 0.08 4.82 2.02 -1.26 -0.11 118.70 120.99 1d8t s GLU 68 Ca 0.32 -1.15 -0.26 0.00 0.02 0.00 0.00 54.97 53.90 1d8t s GLU 68 Cb 0.07 -0.15 0.07 0.00 0.10 0.00 0.00 34.13 34.23 1d8t s GLU 68 CO 0.10 -0.02 0.65 1.52 0.02 0.00 0.00 175.26 177.54 1d8t s TYR 69 N -3.03 -0.55 0.03 1.61 -0.85 -1.00 -4.82 117.35 108.72 1d8t s TYR 69 Ca 0.05 0.54 0.07 0.00 -0.52 0.00 0.00 57.07 57.21 1d8t s TYR 69 Cb 0.01 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.85 1d8t s TYR 69 CO -0.04 -0.75 -0.21 -0.51 -1.52 0.00 0.00 175.55 172.52 1d8t s ASP 70 N -2.27 2.51 0.40 -0.18 1.11 -1.26 -0.96 116.67 116.02 1d8t s ASP 70 Ca -0.02 -0.48 0.08 0.00 0.18 0.00 0.00 52.55 52.30 1d8t s ASP 70 Cb -0.01 -0.23 -0.03 0.00 1.07 0.00 0.00 42.92 43.72 1d8t s ASP 70 CO -0.06 0.20 0.30 0.42 1.18 0.00 0.00 175.17 177.21 1d8t s THR 71 N -0.71 2.76 0.29 -1.27 -4.23 -0.28 -4.86 115.64 107.35 1d8t s THR 71 Ca 0.08 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 1d8t s THR 71 Cb -0.09 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 71.01 1d8t s THR 71 CO 0.01 -0.05 1.74 -0.65 -0.54 0.00 0.00 174.62 175.13 1d8t h PRO 72 N 1.19 0.55 0.00 3.99 0.11 -2.00 -3.10 132.00 132.75 1d8t h PRO 72 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d8t h PRO 72 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1d8t h PRO 72 CO 0.60 0.36 -1.89 0.25 -0.21 0.00 0.00 178.00 177.11 1d8t n THR 73 N -4.92 0.02 -4.23 -1.15 -2.24 -1.26 -5.02 114.28 95.48 1d8t n THR 73 Ca 0.21 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1d8t n THR 73 Cb 0.58 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 1d8t n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1d8t s ARG 74 N -3.47 1.02 -0.10 -0.78 0.52 -1.17 -4.03 118.95 110.93 1d8t s ARG 74 Ca -0.07 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 1d8t s ARG 74 Cb 0.14 -0.39 -0.02 0.00 0.52 0.00 0.00 34.95 35.20 1d8t s ARG 74 CO 0.90 -0.02 -0.09 -1.58 0.02 0.00 0.00 175.30 174.53 1d8t s HIS 75 N -3.52 2.87 0.01 -0.53 5.65 -0.14 -1.12 115.29 118.51 1d8t s HIS 75 Ca 0.18 -0.29 0.08 0.00 0.25 0.00 0.00 55.06 55.28 1d8t s HIS 75 Cb 0.05 -1.79 -0.02 0.00 -1.18 0.00 0.00 32.58 29.63 1d8t s HIS 75 CO 0.00 0.05 -0.26 0.71 -0.65 0.00 0.00 174.74 174.60 1d8t s TYR 76 N -0.17 2.31 -0.13 3.88 2.02 -0.13 -1.45 117.35 123.69 1d8t s TYR 76 Ca 0.01 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1d8t s TYR 76 Cb -0.13 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1d8t s TYR 76 CO 0.03 0.03 -0.04 0.00 -1.57 0.00 0.00 175.55 174.00 1d8t s ALA 77 N -0.69 3.02 -0.05 3.71 0.00 -0.70 -2.38 121.76 124.67 1d8t s ALA 77 Ca 0.11 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1d8t s ALA 77 Cb -0.10 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.58 1d8t s ALA 77 CO 0.00 0.34 -0.01 -1.58 0.00 0.00 0.00 175.76 174.51 1d8t s HIS 78 N -0.04 0.60 0.04 0.00 2.46 0.84 -0.80 115.29 118.40 1d8t s HIS 78 Ca 0.01 -0.13 0.02 0.00 0.47 0.00 0.00 55.06 55.43 1d8t s HIS 78 Cb -0.13 -0.67 -0.04 0.00 -0.13 0.00 0.00 32.58 31.61 1d8t s HIS 78 CO 0.03 -0.24 0.07 0.14 -2.47 0.00 0.00 174.74 172.26 1d8t s VAL 79 N 1.48 4.53 -0.10 0.89 -7.23 -0.79 -0.78 120.40 118.40 1d8t s VAL 79 Ca -0.03 -0.64 -0.08 0.00 -1.81 0.00 0.00 61.98 59.43 1d8t s VAL 79 Cb -0.13 -3.12 0.03 0.00 0.56 0.00 0.00 36.38 33.72 1d8t s VAL 79 CO -0.03 0.23 0.26 -0.62 -0.31 0.00 0.00 175.10 174.64 1d8t s ASP 80 N -2.06 -0.28 0.05 4.85 2.15 -0.73 -1.55 116.67 119.10 1d8t s ASP 80 Ca 0.26 0.55 0.06 0.00 0.43 0.00 0.00 52.55 53.85 1d8t s ASP 80 Cb -0.12 0.51 -0.02 0.00 -0.30 0.00 0.00 42.92 42.98 1d8t s ASP 80 CO 0.18 -0.12 -0.17 0.00 -0.17 0.00 0.00 175.17 174.88 1d8t h PRO 82 N 4.76 -0.61 -6.15 0.00 0.11 -1.86 -3.47 132.00 124.79 1d8t h PRO 82 Ca -0.41 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.23 1d8t h PRO 82 Cb 1.17 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 1d8t h PRO 82 CO 0.43 -0.40 -0.45 0.20 -0.21 0.00 0.00 178.00 177.56 1d8t s GLY 83 N -1.54 1.94 0.23 -0.55 0.00 -1.26 -4.98 107.32 101.16 1d8t s GLY 83 Ca -0.10 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 42.78 1d8t s GLY 83 CO 0.31 -1.67 1.82 0.84 0.00 0.00 0.00 173.10 174.40 1d8t h HIS 84 N 1.27 0.84 -0.04 1.90 -0.00 -1.94 -1.16 115.15 116.03 1d8t h HIS 84 Ca -0.44 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.96 1d8t h HIS 84 Cb 1.26 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 1d8t h HIS 84 CO 0.55 0.39 -0.00 0.00 -0.00 0.00 0.00 177.93 178.87 1d8t h ALA 85 N 1.40 1.92 -0.51 5.26 0.00 -1.99 -0.91 119.26 124.43 1d8t h ALA 85 Ca 0.36 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1d8t h ALA 85 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1d8t h ALA 85 CO -0.20 0.06 -0.11 -0.44 0.00 0.00 0.00 179.25 178.57 1d8t h ASP 86 N 0.06 0.98 -0.42 0.00 3.32 -1.57 -0.88 116.42 117.91 1d8t h ASP 86 Ca 0.02 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 1d8t h ASP 86 Cb 0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1d8t h ASP 86 CO 0.00 1.11 -0.02 1.88 -1.72 0.00 0.00 179.24 180.48 1d8t h TYR 87 N 0.84 0.84 0.12 4.55 0.05 -1.08 -0.24 116.97 122.05 1d8t h TYR 87 Ca 0.13 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.76 1d8t h TYR 87 Cb 0.67 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1d8t h TYR 87 CO 0.05 0.84 -0.14 0.28 -1.05 0.00 0.00 178.16 178.14 1d8t h VAL 88 N 0.60 0.68 -0.67 -2.88 2.07 -1.05 -0.65 116.25 114.35 1d8t h VAL 88 Ca 0.12 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 1d8t h VAL 88 Cb 0.52 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1d8t h VAL 88 CO 0.03 0.00 0.11 0.11 0.02 0.00 0.00 177.57 177.84 1d8t h LYS 89 N -0.30 1.10 -0.07 1.57 1.57 -1.08 -1.81 116.57 117.56 1d8t h LYS 89 Ca 0.01 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1d8t h LYS 89 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1d8t h LYS 89 CO -0.05 1.01 0.03 -0.97 -0.57 0.00 0.00 179.45 178.89 1d8t h ASN 90 N 1.03 0.09 -0.38 0.86 -0.73 -0.88 -0.92 115.58 114.64 1d8t h ASN 90 Ca 0.20 -0.16 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1d8t h ASN 90 Cb 0.44 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 1d8t h ASN 90 CO 0.01 0.23 0.13 0.24 -0.37 0.00 0.00 177.43 177.67 1d8t h MET 91 N -0.05 0.59 -0.07 6.67 2.86 -1.08 0.21 114.93 124.06 1d8t h MET 91 Ca 0.02 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1d8t h MET 91 Cb 0.17 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1d8t h MET 91 CO -0.00 0.58 0.03 0.82 1.06 0.00 0.00 176.91 179.40 1d8t h ILE 92 N 0.47 1.13 0.00 -1.22 1.08 -1.30 -2.96 117.51 114.71 1d8t h ILE 92 Ca 0.12 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1d8t h ILE 92 Cb 0.24 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1d8t h ILE 92 CO -0.01 0.11 -0.05 0.71 -0.69 0.00 0.00 178.15 178.22 1d8t h THR 93 N -0.04 0.11 -0.49 -0.27 1.35 -1.14 -3.38 112.91 109.05 1d8t h THR 93 Ca 0.02 -0.89 -0.12 0.00 -0.55 0.00 0.00 66.41 64.87 1d8t h THR 93 Cb 0.15 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 1d8t h THR 93 CO -0.00 0.05 -0.13 0.61 -0.25 0.00 0.00 175.52 175.80 1d8t n GLY 94 N 0.60 0.57 0.19 5.82 0.00 0.70 -4.93 105.19 108.13 1d8t n GLY 94 Ca 0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 1d8t n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8t h ALA 95 N 0.10 0.21 -3.35 4.61 0.00 -1.70 -3.38 119.26 115.75 1d8t h ALA 95 Ca -0.13 0.15 -0.65 0.00 0.00 0.00 0.00 54.91 54.28 1d8t h ALA 95 Cb 0.65 0.34 -0.24 0.00 0.00 0.00 0.00 17.79 18.54 1d8t h ALA 95 CO 0.17 -0.48 -0.72 0.00 0.00 0.00 0.00 179.25 178.22 1d8t s ALA 96 N -6.20 2.79 0.46 0.00 0.00 -1.26 -5.10 121.76 112.45 1d8t s ALA 96 Ca -0.14 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 1d8t s ALA 96 Cb 0.14 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 1d8t s ALA 96 CO 0.70 0.27 1.02 -1.14 0.00 0.00 0.00 175.76 176.61 1d8t s GLN 97 N 0.25 3.95 -0.33 0.00 0.74 -1.26 -4.89 119.66 118.12 1d8t s GLN 97 Ca -0.06 1.35 -0.01 0.00 0.05 0.00 0.00 55.36 56.68 1d8t s GLN 97 Cb -0.15 -2.20 0.12 0.00 1.10 0.00 0.00 33.01 31.89 1d8t s GLN 97 CO 0.04 -0.30 0.18 -1.64 -0.55 0.00 0.00 175.29 173.02 1d8t s MET 98 N -3.07 0.47 0.56 1.67 -1.94 -1.26 -4.38 119.30 111.35 1d8t s MET 98 Ca 0.64 -1.07 0.35 0.00 -1.71 0.00 0.00 55.69 53.91 1d8t s MET 98 Cb -0.16 -1.34 1.46 0.00 2.01 0.00 0.00 34.83 36.79 1d8t s MET 98 CO 0.20 -1.13 2.02 -0.44 -0.01 0.00 0.00 175.02 175.66 1d8t h ASP 99 N 7.56 0.00 -4.75 3.03 3.32 -0.03 -3.40 116.42 122.14 1d8t h ASP 99 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1d8t h ASP 99 Cb 0.98 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.35 1d8t h ASP 99 CO 0.35 0.00 0.31 -0.83 -1.72 0.00 0.00 179.24 177.35 1d8t s GLY 100 N -4.18 -0.50 0.03 2.75 0.00 -1.16 -4.06 107.32 100.20 1d8t s GLY 100 Ca 0.01 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.13 1d8t s GLY 100 CO 0.53 0.80 -0.17 0.00 0.00 0.00 0.00 173.10 174.27 1d8t s ALA 101 N -1.72 1.39 -0.40 3.20 0.00 -0.04 -3.44 121.76 120.75 1d8t s ALA 101 Ca -0.06 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1d8t s ALA 101 Cb -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1d8t s ALA 101 CO 0.03 0.30 0.30 0.42 0.00 0.00 0.00 175.76 176.81 1d8t s ILE 102 N -0.72 5.25 -0.33 0.00 1.01 -0.22 -0.37 121.20 125.82 1d8t s ILE 102 Ca 0.05 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 1d8t s ILE 102 Cb -0.08 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.48 1d8t s ILE 102 CO 0.01 -0.29 0.86 -0.22 0.00 0.00 0.00 174.94 175.30 1d8t s LEU 103 N 1.70 4.06 -0.24 2.97 2.96 0.20 -1.15 118.68 129.18 1d8t s LEU 103 Ca 0.05 0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 54.46 1d8t s LEU 103 Cb -0.19 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1d8t s LEU 103 CO 0.10 -0.73 0.29 -0.69 -1.32 0.00 0.00 176.35 174.00 1d8t s VAL 104 N 3.19 5.26 -0.12 1.68 1.01 -0.12 -0.71 120.40 130.59 1d8t s VAL 104 Ca 0.35 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1d8t s VAL 104 Cb -0.13 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1d8t s VAL 104 CO 0.15 0.26 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 1d8t s VAL 105 N 1.45 1.23 0.03 2.92 1.01 -1.00 -4.31 120.40 121.74 1d8t s VAL 105 Ca 0.13 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1d8t s VAL 105 Cb -0.15 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1d8t s VAL 105 CO 0.08 0.40 1.25 0.00 0.00 0.00 0.00 175.10 176.83 1d8t s ALA 106 N 1.56 3.46 0.42 5.51 0.00 -1.26 -0.25 121.76 131.20 1d8t s ALA 106 Ca 0.04 0.84 0.26 0.00 0.00 0.00 0.00 51.96 53.09 1d8t s ALA 106 Cb -0.13 -3.49 1.40 0.00 0.00 0.00 0.00 23.12 20.90 1d8t s ALA 106 CO -0.08 -0.59 2.06 0.00 0.00 0.00 0.00 175.76 177.15 1d8t h ALA 107 N 7.09 1.33 0.00 0.00 0.00 -1.36 -0.46 119.26 125.86 1d8t h ALA 107 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1d8t h ALA 107 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d8t h ALA 107 CO 0.84 0.16 0.00 0.25 0.00 0.00 0.00 179.25 180.50 1d8t n THR 108 N -3.72 0.03 0.00 0.00 -2.24 -1.26 -3.92 114.28 103.16 1d8t n THR 108 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1d8t n THR 108 Cb 0.24 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1d8t n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d8t n ASP 109 N -1.17 3.56 0.00 3.42 9.92 -0.84 -5.14 116.55 126.30 1d8t n ASP 109 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1d8t n ASP 109 Cb 0.18 0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 1d8t n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d8t n GLY 110 N 2.67 -2.21 3.75 0.44 0.00 -0.24 -4.79 105.19 104.81 1d8t n GLY 110 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1d8t n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d8t n PRO 111 N -0.62 2.59 -4.60 1.61 -0.02 -1.26 -4.63 135.00 128.07 1d8t n PRO 111 Ca 0.00 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 62.12 1d8t n PRO 111 Cb 0.00 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 30.75 1d8t n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d8t s MET 112 N -1.65 1.94 0.26 -0.52 -1.94 -1.26 -4.99 119.30 111.12 1d8t s MET 112 Ca 0.56 -2.13 -0.09 0.00 -1.71 0.00 0.00 55.69 52.32 1d8t s MET 112 Cb -0.50 -1.38 0.41 0.00 2.01 0.00 0.00 34.83 35.37 1d8t s MET 112 CO 0.60 -0.17 1.59 -1.35 -0.01 0.00 0.00 175.02 175.67 1d8t h PRO 113 N 1.77 0.01 0.00 2.03 0.11 -2.00 0.22 132.00 134.13 1d8t h PRO 113 Ca -0.43 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1d8t h PRO 113 Cb 1.26 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1d8t h PRO 113 CO 0.75 0.00 -0.13 1.96 -0.21 0.00 0.00 178.00 180.37 1d8t h GLN 114 N 0.01 0.00 -0.54 1.05 4.20 -1.97 -1.65 115.11 116.21 1d8t h GLN 114 Ca 0.43 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 1d8t h GLN 114 Cb 0.68 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1d8t h GLN 114 CO -0.89 0.13 0.17 1.15 -0.67 0.00 0.00 178.83 178.72 1d8t h THR 115 N 0.00 1.24 0.02 -0.54 2.02 -0.90 0.10 112.91 114.85 1d8t h THR 115 Ca -0.00 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1d8t h THR 115 Cb 0.72 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1d8t h THR 115 CO 0.02 0.30 -0.01 -0.09 0.37 0.00 0.00 175.52 176.11 1d8t h ARG 116 N 0.76 -0.03 -0.71 6.66 2.43 -1.08 -2.64 114.38 119.77 1d8t h ARG 116 Ca 0.18 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1d8t h ARG 116 Cb 0.29 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 1d8t h ARG 116 CO -0.00 0.40 0.37 1.49 -1.51 0.00 0.00 179.97 180.71 1d8t h GLU 117 N -0.46 0.62 -0.25 0.20 4.81 -1.19 -0.10 114.58 118.21 1d8t h GLU 117 Ca -0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1d8t h GLU 117 Cb 0.44 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1d8t h GLU 117 CO 0.00 0.41 -0.27 0.45 -0.73 0.00 0.00 179.01 178.88 1d8t h HIS 118 N 0.64 0.56 -0.28 0.92 3.86 -0.99 0.19 115.15 120.05 1d8t h HIS 118 Ca 0.34 -0.12 -0.18 0.00 -1.16 0.00 0.00 60.37 59.24 1d8t h HIS 118 Cb 0.32 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1d8t h HIS 118 CO -0.10 0.72 -0.55 0.82 0.86 0.00 0.00 177.93 179.68 1d8t h ILE 119 N 0.44 1.28 0.00 2.45 2.04 -1.01 0.64 117.51 123.35 1d8t h ILE 119 Ca 0.06 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1d8t h ILE 119 Cb 0.70 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1d8t h ILE 119 CO 0.05 0.56 -0.00 0.25 0.00 0.00 0.00 178.15 179.02 1d8t h LEU 120 N 0.64 -0.00 -0.57 1.44 6.46 -0.81 -0.59 115.31 121.87 1d8t h LEU 120 Ca 0.01 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1d8t h LEU 120 Cb 1.16 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 1d8t h LEU 120 CO 0.12 0.17 0.33 -0.07 -0.62 0.00 0.00 178.44 178.37 1d8t h LEU 121 N -0.17 0.70 -0.63 2.25 3.38 -0.63 -0.44 115.31 119.77 1d8t h LEU 121 Ca -0.00 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.99 1d8t h LEU 121 Cb 0.17 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1d8t h LEU 121 CO 0.00 0.57 0.23 1.23 0.09 0.00 0.00 178.44 180.56 1d8t h GLY 122 N 0.77 0.89 0.81 0.83 0.00 -0.57 0.27 103.07 106.07 1d8t h GLY 122 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1d8t h GLY 122 CO -0.04 -0.03 0.00 -0.09 0.00 0.00 0.00 176.54 176.39 1d8t h ARG 123 N 0.41 0.33 -0.60 4.80 9.65 -0.72 0.12 114.38 128.38 1d8t h ARG 123 Ca 0.32 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1d8t h ARG 123 Cb 0.41 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 1d8t h ARG 123 CO -0.32 0.53 0.35 1.96 2.80 0.00 0.00 179.97 185.29 1d8t h GLN 124 N 0.09 0.82 -0.00 0.20 1.08 -0.18 -3.05 115.11 114.07 1d8t h GLN 124 Ca 0.05 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1d8t h GLN 124 Cb 0.38 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1d8t h GLN 124 CO 0.01 0.60 -0.13 1.33 -0.95 0.00 0.00 178.83 179.70 1d8t n VAL 125 N -4.60 0.00 0.00 -0.54 0.24 0.87 -4.51 118.33 109.80 1d8t n VAL 125 Ca 0.04 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1d8t n VAL 125 Cb 0.07 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1d8t n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d8t n GLY 126 N 1.31 1.12 3.63 7.63 0.00 -1.02 -4.76 105.19 113.10 1d8t n GLY 126 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1d8t n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8t s VAL 127 N -2.00 3.28 0.23 1.61 1.01 0.40 -4.87 120.40 120.06 1d8t s VAL 127 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1d8t s VAL 127 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1d8t s VAL 127 CO 0.00 -0.11 1.59 1.55 0.00 0.00 0.00 175.10 178.14 1d8t h PRO 128 N 11.84 0.47 -3.60 2.72 0.13 -1.78 -3.43 132.00 138.36 1d8t h PRO 128 Ca -0.41 -0.25 -0.22 0.00 -0.87 0.00 0.00 66.00 64.25 1d8t h PRO 128 Cb 1.21 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 1d8t h PRO 128 CO 0.97 0.83 -0.66 0.71 -0.23 0.00 0.00 178.00 179.62 1d8t s TYR 129 N -4.13 -0.06 -0.07 1.56 2.02 -1.26 -5.06 117.35 110.36 1d8t s TYR 129 Ca -0.07 0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.80 1d8t s TYR 129 Cb 0.12 0.02 0.01 0.00 -0.40 0.00 0.00 41.96 41.71 1d8t s TYR 129 CO 0.81 -0.03 -0.16 0.42 -1.57 0.00 0.00 175.55 175.03 1d8t s ILE 130 N 0.05 1.39 -0.00 2.71 1.01 -1.26 -0.86 121.20 124.24 1d8t s ILE 130 Ca -0.00 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1d8t s ILE 130 Cb -0.01 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1d8t s ILE 130 CO -0.00 0.41 -0.06 -0.63 0.00 0.00 0.00 174.94 174.66 1d8t s ILE 131 N 0.51 3.70 -0.03 2.92 1.01 0.50 -4.70 121.20 125.11 1d8t s ILE 131 Ca -0.14 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1d8t s ILE 131 Cb -0.16 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1d8t s ILE 131 CO 0.05 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.66 1d8t s VAL 132 N -1.00 3.91 -0.33 2.92 1.01 -0.49 0.63 120.40 127.05 1d8t s VAL 132 Ca 0.17 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1d8t s VAL 132 Cb -0.11 -2.68 0.10 0.00 0.00 0.00 0.00 36.38 33.69 1d8t s VAL 132 CO 0.07 0.48 0.06 0.12 0.00 0.00 0.00 175.10 175.84 1d8t s PHE 133 N -0.95 3.03 -0.48 5.22 5.36 0.11 -1.31 117.98 128.96 1d8t s PHE 133 Ca 0.16 -2.55 -0.28 0.00 -0.96 0.00 0.00 56.93 53.30 1d8t s PHE 133 Cb -0.11 -2.48 -0.01 0.00 -0.34 0.00 0.00 43.02 40.08 1d8t s PHE 133 CO 0.06 -0.92 1.64 -1.17 -1.46 0.00 0.00 175.22 173.36 1d8t s LEU 134 N 1.16 3.43 0.58 6.12 0.20 0.10 -2.37 118.68 127.90 1d8t s LEU 134 Ca 0.10 0.67 0.02 0.00 0.69 0.00 0.00 54.13 55.61 1d8t s LEU 134 Cb -0.18 -3.13 0.06 0.00 -0.43 0.00 0.00 46.19 42.51 1d8t s LEU 134 CO -0.14 -1.84 0.81 0.21 -0.29 0.00 0.00 176.35 175.10 1d8t s ASN 135 N 5.77 5.09 -1.73 3.68 2.47 0.66 -0.80 114.94 130.08 1d8t s ASN 135 Ca 0.65 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.75 1d8t s ASN 135 Cb -0.15 -0.59 0.00 0.00 -1.45 0.00 0.00 41.25 39.06 1d8t s ASN 135 CO 0.28 -1.28 0.00 0.29 -3.72 0.00 0.00 177.10 172.66 1d8t n LYS 136 N -2.40 -1.70 0.07 0.43 5.02 -1.10 -1.00 118.16 117.48 1d8t n LYS 136 Ca 0.10 0.98 0.08 0.00 -2.02 0.00 0.00 58.31 57.45 1d8t n LYS 136 Cb 0.60 -5.55 0.36 0.00 -0.02 0.00 0.00 35.03 30.41 1d8t n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d8t n ASP 138 N -1.87 0.51 -0.58 0.00 5.75 -1.26 -1.94 116.55 117.17 1d8t n ASP 138 Ca 0.01 0.65 0.10 0.00 -0.01 0.00 0.00 54.79 55.54 1d8t n ASP 138 Cb 0.13 -0.75 0.02 0.00 -1.03 0.00 0.00 41.12 39.49 1d8t n ASP 138 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1d8t n MET 139 N -2.09 1.54 -4.28 0.11 2.81 -0.63 -4.92 117.12 109.67 1d8t n MET 139 Ca 0.02 -1.19 -0.28 0.00 -1.81 0.00 0.00 57.70 54.45 1d8t n MET 139 Cb 0.18 -1.42 -0.17 0.00 -0.71 0.00 0.00 33.22 31.10 1d8t n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d8t s VAL 140 N -2.18 1.32 -0.62 2.03 1.01 -0.82 -5.02 120.40 116.12 1d8t s VAL 140 Ca 0.19 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1d8t s VAL 140 Cb 0.17 -1.24 0.27 0.00 0.00 0.00 0.00 36.38 35.58 1d8t s VAL 140 CO 0.46 0.41 0.78 -0.67 0.00 0.00 0.00 175.10 176.07 1d8t n ASP 141 N 4.39 3.77 -3.32 3.32 2.03 -1.26 -4.92 116.55 120.56 1d8t n ASP 141 Ca -0.18 -3.46 -0.11 0.00 0.52 0.00 0.00 54.79 51.56 1d8t n ASP 141 Cb 0.51 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 40.20 1d8t n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1d8t s ASP 142 N -2.61 0.47 0.21 1.67 -1.08 -1.26 -5.02 116.67 109.05 1d8t s ASP 142 Ca 0.41 -0.98 -0.09 0.00 -0.52 0.00 0.00 52.55 51.38 1d8t s ASP 142 Cb 0.17 0.98 0.31 0.00 -1.46 0.00 0.00 42.92 42.93 1d8t s ASP 142 CO -0.03 -0.29 1.73 -0.08 0.52 0.00 0.00 175.17 177.02 1d8t h GLU 143 N 7.51 0.36 -0.79 4.34 4.57 -2.00 -1.47 114.58 127.11 1d8t h GLU 143 Ca -0.01 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1d8t h GLU 143 Cb 1.10 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1d8t h GLU 143 CO 0.21 0.24 0.52 0.93 -1.18 0.00 0.00 179.01 179.73 1d8t h GLU 144 N 0.37 1.02 -0.31 1.92 5.08 -1.99 -1.51 114.58 119.16 1d8t h GLU 144 Ca 0.33 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1d8t h GLU 144 Cb 0.44 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1d8t h GLU 144 CO -0.35 0.68 0.17 1.25 -1.00 0.00 0.00 179.01 179.76 1d8t h LEU 145 N 1.05 0.39 -0.58 1.33 5.85 -1.71 -1.16 115.31 120.48 1d8t h LEU 145 Ca 0.29 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1d8t h LEU 145 Cb -0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1d8t h LEU 145 CO -0.07 0.36 0.27 -0.07 -0.34 0.00 0.00 178.44 178.59 1d8t h LEU 146 N 0.38 0.76 -1.01 2.25 3.38 -1.10 -1.27 115.31 118.70 1d8t h LEU 146 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1d8t h LEU 146 Cb 0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1d8t h LEU 146 CO -0.02 0.69 0.48 -0.33 0.09 0.00 0.00 178.44 179.35 1d8t h GLU 147 N 0.78 1.16 0.03 1.13 5.08 -1.08 -0.14 114.58 121.54 1d8t h GLU 147 Ca 0.20 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1d8t h GLU 147 Cb 0.14 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1d8t h GLU 147 CO -0.02 0.84 -0.01 1.25 -1.00 0.00 0.00 179.01 180.06 1d8t h LEU 148 N 1.17 -0.03 -0.52 1.33 5.85 -0.72 0.18 115.31 122.58 1d8t h LEU 148 Ca 0.30 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1d8t h LEU 148 Cb 0.00 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1d8t h LEU 148 CO -0.05 0.11 0.28 0.58 -0.34 0.00 0.00 178.44 179.01 1d8t h VAL 149 N -0.17 0.98 -0.74 1.05 2.07 -0.92 -1.36 116.25 117.17 1d8t h VAL 149 Ca -0.00 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1d8t h VAL 149 Cb 0.15 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1d8t h VAL 149 CO 0.01 0.10 0.44 -0.33 0.02 0.00 0.00 177.57 177.81 1d8t h GLU 150 N 0.54 0.81 -0.59 1.57 5.08 -0.74 -0.15 114.58 121.10 1d8t h GLU 150 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1d8t h GLU 150 Cb 0.11 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1d8t h GLU 150 CO -0.14 0.53 0.30 0.52 -1.00 0.00 0.00 179.01 179.22 1d8t h MET 151 N 0.83 0.84 -0.28 2.33 2.86 -0.23 -0.78 114.93 120.50 1d8t h MET 151 Ca 0.32 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1d8t h MET 151 Cb 0.13 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1d8t h MET 151 CO -0.16 0.66 0.17 0.93 1.06 0.00 0.00 176.91 179.58 1d8t h GLU 152 N 0.80 0.35 -0.10 1.72 4.39 -0.51 -1.24 114.58 119.99 1d8t h GLU 152 Ca 0.20 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.90 1d8t h GLU 152 Cb 0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1d8t h GLU 152 CO -0.03 0.23 0.01 0.28 -1.16 0.00 0.00 179.01 178.34 1d8t h VAL 153 N 0.36 0.94 -0.87 3.13 2.07 -0.67 0.98 116.25 122.19 1d8t h VAL 153 Ca 0.10 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1d8t h VAL 153 Cb -0.03 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1d8t h VAL 153 CO -0.03 0.01 0.57 0.03 0.02 0.00 0.00 177.57 178.17 1d8t h ARG 154 N 0.05 1.06 -0.35 1.57 3.08 -0.97 -0.15 114.38 118.67 1d8t h ARG 154 Ca 0.05 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1d8t h ARG 154 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1d8t h ARG 154 CO -0.07 0.70 -0.05 0.93 -1.07 0.00 0.00 179.97 180.41 1d8t h GLU 155 N 1.09 0.65 -0.80 0.04 5.08 -0.67 -1.28 114.58 118.68 1d8t h GLU 155 Ca 0.34 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1d8t h GLU 155 Cb 0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1d8t h GLU 155 CO -0.10 0.80 0.46 1.25 -1.00 0.00 0.00 179.01 180.42 1d8t h LEU 156 N 0.44 0.98 -0.37 1.33 5.85 -0.08 -1.21 115.31 122.25 1d8t h LEU 156 Ca 0.09 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1d8t h LEU 156 Cb 0.54 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1d8t h LEU 156 CO 0.03 0.78 0.13 -0.07 -0.34 0.00 0.00 178.44 178.96 1d8t h LEU 157 N 1.10 0.53 -1.85 2.25 3.38 -0.90 -2.79 115.31 117.02 1d8t h LEU 157 Ca 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1d8t h LEU 157 Cb -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1d8t h LEU 157 CO -0.05 0.57 -0.11 0.28 0.09 0.00 0.00 178.44 179.23 1d8t h SER 158 N 0.45 0.00 0.43 -0.43 0.02 -0.73 -1.63 113.55 111.66 1d8t h SER 158 Ca 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1d8t h SER 158 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1d8t h SER 158 CO -0.01 0.11 -0.09 1.56 -1.14 0.00 0.00 176.83 177.26 1d8t h GLN 159 N 0.00 0.00 -0.45 3.45 4.20 -0.95 -2.01 115.11 119.36 1d8t h GLN 159 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1d8t h GLN 159 Cb 0.20 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.86 1d8t h GLN 159 CO 0.01 0.09 0.04 0.66 -0.67 0.00 0.00 178.83 178.97 1d8t n TYR 160 N -3.48 1.39 -1.94 2.96 4.01 -0.69 -4.95 117.16 114.46 1d8t n TYR 160 Ca -0.02 -1.56 -0.14 0.00 -0.16 0.00 0.00 57.90 56.02 1d8t n TYR 160 Cb 0.23 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 38.69 1d8t n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1d8t n ASP 161 N -1.04 -4.49 -4.91 7.72 8.00 -0.75 -4.86 116.55 116.21 1d8t n ASP 161 Ca 0.36 0.13 -0.31 0.00 0.71 0.00 0.00 54.79 55.67 1d8t n ASP 161 Cb 1.12 -3.49 -0.04 0.00 -0.02 0.00 0.00 41.12 38.69 1d8t n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1d8t s PHE 162 N -2.64 3.51 -1.07 1.24 0.08 -0.75 -4.98 117.98 113.38 1d8t s PHE 162 Ca 0.00 0.35 -0.20 0.00 0.12 0.00 0.00 56.93 57.20 1d8t s PHE 162 Cb 0.00 -1.84 -0.08 0.00 -0.57 0.00 0.00 43.02 40.54 1d8t s PHE 162 CO 0.00 0.55 1.96 -0.35 -0.10 0.00 0.00 175.22 177.28 1d8t n PRO 163 N 0.32 1.99 -0.34 0.24 -0.04 -1.26 -3.42 135.00 132.49 1d8t n PRO 163 Ca -0.05 -2.33 0.15 0.00 -0.04 0.00 0.00 63.50 61.23 1d8t n PRO 163 Cb 0.51 -3.27 0.35 0.00 -0.04 0.00 0.00 33.50 31.05 1d8t n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d8t h GLY 164 N 13.98 1.80 2.00 0.55 0.00 -1.85 -0.08 103.07 119.47 1d8t h GLY 164 Ca 0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1d8t h GLY 164 CO 1.69 -0.19 -0.15 -0.55 0.00 0.00 0.00 176.54 177.35 1d8t h ASP 165 N 0.61 0.00 -0.24 0.19 3.32 -1.86 -3.11 116.42 115.33 1d8t h ASP 165 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1d8t h ASP 165 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1d8t h ASP 165 CO -0.45 0.15 0.00 0.47 -1.72 0.00 0.00 179.24 177.68 1d8t n ASP 166 N -3.35 2.67 -4.75 6.45 8.00 -0.14 -5.00 116.55 120.42 1d8t n ASP 166 Ca -0.00 -1.81 -0.40 0.00 0.71 0.00 0.00 54.79 53.29 1d8t n ASP 166 Cb 0.36 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1d8t n ASP 166 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d8t s THR 167 N -1.04 4.50 0.16 -3.53 -4.23 -0.60 -5.01 115.64 105.89 1d8t s THR 167 Ca 0.22 1.78 -0.31 0.00 -1.18 0.00 0.00 61.69 62.21 1d8t s THR 167 Cb 0.13 -4.18 -0.08 0.00 1.34 0.00 0.00 72.50 69.71 1d8t s THR 167 CO 0.18 0.42 1.33 -2.84 -0.54 0.00 0.00 174.62 173.17 1d8t s PRO 168 N -0.53 4.37 -0.23 3.99 0.02 -1.26 -4.93 135.00 136.43 1d8t s PRO 168 Ca 0.39 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1d8t s PRO 168 Cb -0.22 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.13 1d8t s PRO 168 CO 0.26 -0.32 -0.06 0.42 -0.33 0.00 0.00 177.00 176.98 1d8t s ILE 169 N 0.52 1.50 -0.12 2.83 1.01 -1.26 -1.40 121.20 124.29 1d8t s ILE 169 Ca 0.60 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.94 1d8t s ILE 169 Cb -0.36 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1d8t s ILE 169 CO 0.35 -0.07 0.33 -0.69 0.00 0.00 0.00 174.94 174.86 1d8t s VAL 170 N 1.41 5.25 -0.19 2.92 1.01 -0.42 -4.92 120.40 125.46 1d8t s VAL 170 Ca -0.05 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 1d8t s VAL 170 Cb -0.18 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1d8t s VAL 170 CO -0.06 0.44 0.45 -0.13 0.00 0.00 0.00 175.10 175.79 1d8t s ARG 171 N 0.06 4.20 0.10 2.72 0.52 -1.26 0.01 118.95 125.31 1d8t s ARG 171 Ca 0.19 0.30 -0.03 0.00 -0.52 0.00 0.00 55.73 55.67 1d8t s ARG 171 Cb -0.14 -3.53 0.01 0.00 0.52 0.00 0.00 34.95 31.81 1d8t s ARG 171 CO 0.07 -0.05 0.20 0.41 0.02 0.00 0.00 175.30 175.94 1d8t n GLY 172 N 3.83 1.98 2.58 -3.53 0.00 0.02 -4.85 105.19 105.21 1d8t n GLY 172 Ca -0.07 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 1d8t n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d8t s SER 173 N -1.57 2.98 0.22 1.61 0.15 -1.26 -1.40 113.70 114.43 1d8t s SER 173 Ca 0.05 -1.00 -0.07 0.00 0.70 0.00 0.00 55.95 55.63 1d8t s SER 173 Cb -0.01 -0.24 0.19 0.00 -1.71 0.00 0.00 66.02 64.25 1d8t s SER 173 CO 0.04 -0.40 1.77 0.00 1.20 0.00 0.00 173.24 175.85 1d8t h ALA 174 N 8.40 1.05 0.09 5.45 0.00 -1.93 -1.73 119.26 130.59 1d8t h ALA 174 Ca -0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d8t h ALA 174 Cb 1.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d8t h ALA 174 CO 0.38 0.65 -0.04 1.25 0.00 0.00 0.00 179.25 181.49 1d8t h LEU 175 N 1.09 -0.10 -0.68 0.00 5.85 -1.95 -1.07 115.31 118.45 1d8t h LEU 175 Ca 0.24 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1d8t h LEU 175 Cb 0.27 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1d8t h LEU 175 CO -0.01 0.13 0.24 0.11 -0.34 0.00 0.00 178.44 178.57 1d8t h LYS 176 N -0.34 1.03 -0.10 1.25 1.79 -1.95 -0.70 116.57 117.55 1d8t h LYS 176 Ca -0.01 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1d8t h LYS 176 Cb 0.29 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1d8t h LYS 176 CO 0.02 0.88 0.05 0.00 -1.08 0.00 0.00 179.45 179.32 1d8t h ALA 177 N 1.10 0.13 -0.40 3.86 0.00 -1.30 -1.23 119.26 121.43 1d8t h ALA 177 Ca 0.22 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1d8t h ALA 177 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1d8t h ALA 177 CO -0.01 -0.31 0.28 1.25 0.00 0.00 0.00 179.25 180.46 1d8t h LEU 178 N 0.04 0.16 -0.02 0.00 5.85 -0.96 0.18 115.31 120.56 1d8t h LEU 178 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1d8t h LEU 178 Cb 0.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1d8t h LEU 178 CO -0.00 0.10 -0.01 -0.62 -0.34 0.00 0.00 178.44 177.57 1d8t n GLU 179 N -4.46 0.69 -0.20 1.25 1.02 -0.29 -4.92 120.64 113.73 1d8t n GLU 179 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1d8t n GLU 179 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1d8t n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d8t n GLY 180 N 1.16 0.61 3.60 0.62 0.00 0.61 -5.02 105.19 106.78 1d8t n GLY 180 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1d8t n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d8t s ASP 181 N -2.97 5.64 0.34 1.61 -1.08 -0.62 -4.85 116.67 114.74 1d8t s ASP 181 Ca 0.00 1.58 0.09 0.00 -0.52 0.00 0.00 52.55 53.70 1d8t s ASP 181 Cb 0.00 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.76 1d8t s ASP 181 CO 0.00 -1.86 1.81 0.00 0.52 0.00 0.00 175.17 175.64 1d8t h ALA 182 N 14.09 1.82 -0.74 3.66 0.00 -1.93 0.50 119.26 136.67 1d8t h ALA 182 Ca -0.37 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d8t h ALA 182 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1d8t h ALA 182 CO 1.00 -0.14 0.46 0.93 0.00 0.00 0.00 179.25 181.50 1d8t h GLU 183 N 0.69 1.00 0.02 0.00 4.39 -1.97 -1.60 114.58 117.12 1d8t h GLU 183 Ca 0.53 -0.08 -0.23 0.00 0.34 0.00 0.00 59.36 59.91 1d8t h GLU 183 Cb 0.91 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1d8t h GLU 183 CO -0.29 0.70 -1.14 -1.49 -1.16 0.00 0.00 179.01 175.63 1d8t h TRP 184 N 1.01 0.09 -0.59 4.33 4.06 -1.71 -3.22 115.95 119.92 1d8t h TRP 184 Ca 0.27 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1d8t h TRP 184 Cb -0.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 1d8t h TRP 184 CO -0.01 1.06 0.37 0.93 -3.56 0.00 0.00 178.44 177.23 1d8t h GLU 185 N 0.01 0.79 -0.09 0.49 5.08 -0.61 0.10 114.58 120.36 1d8t h GLU 185 Ca -0.07 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1d8t h GLU 185 Cb 1.84 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1d8t h GLU 185 CO 0.14 0.54 0.06 0.00 -1.00 0.00 0.00 179.01 178.75 1d8t h ALA 186 N 1.60 2.01 0.00 3.43 0.00 -1.31 0.10 119.26 125.09 1d8t h ALA 186 Ca 0.22 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1d8t h ALA 186 Cb -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1d8t h ALA 186 CO -0.04 -0.11 -0.67 0.87 0.00 0.00 0.00 179.25 179.30 1d8t h LYS 187 N 0.00 0.00 -0.44 0.00 1.79 -1.08 -1.56 116.57 115.28 1d8t h LYS 187 Ca 0.04 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 1d8t h LYS 187 Cb 0.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1d8t h LYS 187 CO -0.00 0.67 -0.28 0.82 -1.08 0.00 0.00 179.45 179.58 1d8t h ILE 188 N 0.00 1.27 -0.28 1.86 1.08 -0.87 -0.88 117.51 119.69 1d8t h ILE 188 Ca -0.01 -1.45 -0.09 0.00 -0.39 0.00 0.00 64.86 62.93 1d8t h ILE 188 Cb 1.23 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1d8t h ILE 188 CO 0.09 0.49 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.76 1d8t h LEU 189 N 0.80 0.51 -0.42 1.44 3.38 -1.10 -1.14 115.31 118.78 1d8t h LEU 189 Ca 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1d8t h LEU 189 Cb 0.86 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1d8t h LEU 189 CO 0.08 0.73 0.05 -0.08 0.09 0.00 0.00 178.44 179.31 1d8t h GLU 190 N 0.46 0.70 -0.10 1.13 4.81 -0.93 -0.08 114.58 120.57 1d8t h GLU 190 Ca 0.07 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1d8t h GLU 190 Cb 0.63 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1d8t h GLU 190 CO 0.04 0.75 -0.00 1.25 -0.73 0.00 0.00 179.01 180.32 1d8t h LEU 191 N 0.55 -0.04 -2.00 1.64 5.85 -0.80 -0.66 115.31 119.84 1d8t h LEU 191 Ca 0.12 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1d8t h LEU 191 Cb 0.40 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1d8t h LEU 191 CO 0.01 -0.01 -0.05 0.00 -0.34 0.00 0.00 178.44 178.06 1d8t h ALA 192 N 1.09 1.80 -0.43 1.25 0.00 -1.03 0.80 119.26 122.74 1d8t h ALA 192 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1d8t h ALA 192 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1d8t h ALA 192 CO -0.08 0.06 -0.16 0.78 0.00 0.00 0.00 179.25 179.85 1d8t h GLY 193 N 0.18 0.87 1.87 0.00 0.00 0.42 -1.70 103.07 104.71 1d8t h GLY 193 Ca -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 1d8t h GLY 193 CO 0.01 0.64 -0.62 0.74 0.00 0.00 0.00 176.54 177.31 1d8t h PHE 194 N 0.71 0.17 -0.31 5.60 0.04 0.27 -1.10 116.94 122.33 1d8t h PHE 194 Ca 0.11 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1d8t h PHE 194 Cb 0.66 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1d8t h PHE 194 CO 0.04 0.71 0.14 -0.07 -0.60 0.00 0.00 178.31 178.53 1d8t h LEU 195 N 0.10 0.41 -0.44 1.54 3.38 -0.75 0.32 115.31 119.87 1d8t h LEU 195 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d8t h LEU 195 Cb 1.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1d8t h LEU 195 CO 0.09 0.44 0.28 0.44 0.09 0.00 0.00 178.44 179.77 1d8t h ASP 196 N 0.36 0.51 0.54 -0.43 3.32 -1.08 -3.08 116.42 116.55 1d8t h ASP 196 Ca 0.10 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1d8t h ASP 196 Cb 0.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1d8t h ASP 196 CO -0.01 0.39 -1.58 -1.54 -1.72 0.00 0.00 179.24 174.78 1d8t n SER 197 N -4.77 0.61 -0.08 6.45 3.41 -0.44 -4.56 113.62 114.25 1d8t n SER 197 Ca 0.01 0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1d8t n SER 197 Cb 0.03 0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 64.42 1d8t n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d8t n TYR 198 N -2.74 0.25 -3.22 7.33 9.36 0.11 -4.85 117.16 123.40 1d8t n TYR 198 Ca -0.11 0.09 -0.42 0.00 3.32 0.00 0.00 57.90 60.78 1d8t n TYR 198 Cb 0.80 -1.04 -0.08 0.00 -0.63 0.00 0.00 39.34 38.40 1d8t n TYR 198 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1d8t s ILE 199 N -2.54 4.97 0.55 2.97 1.01 -1.16 -5.05 121.20 121.96 1d8t s ILE 199 Ca -0.09 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 1d8t s ILE 199 Cb 0.07 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1d8t s ILE 199 CO 0.83 -0.40 1.18 -2.16 0.00 0.00 0.00 174.94 174.39 1d8t s PRO 200 N 2.47 3.23 0.30 2.79 0.04 -1.26 -4.86 135.00 137.71 1d8t s PRO 200 Ca 0.18 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1d8t s PRO 200 Cb -0.15 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 1d8t s PRO 200 CO 0.15 -0.98 1.48 -2.00 0.04 0.00 0.00 177.00 175.69 1d8t s GLU 201 N -3.21 4.20 0.66 4.56 2.12 -1.26 -4.95 118.70 120.81 1d8t s GLU 201 Ca 0.74 2.44 -0.17 0.00 0.36 0.00 0.00 54.97 58.34 1d8t s GLU 201 Cb -0.28 -3.04 -0.00 0.00 0.26 0.00 0.00 34.13 31.06 1d8t s GLU 201 CO 0.31 -0.48 1.19 -1.25 -0.54 0.00 0.00 175.26 174.49 1d8t s PRO 202 N -0.99 2.62 0.16 4.30 0.04 -1.26 -4.99 135.00 134.87 1d8t s PRO 202 Ca 0.58 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 1d8t s PRO 202 Cb -0.45 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1d8t s PRO 202 CO 0.50 -1.46 0.86 -2.00 0.04 0.00 0.00 177.00 174.95 1d8t s GLU 203 N -3.70 4.68 0.30 4.56 2.12 -1.26 -5.03 118.70 120.37 1d8t s GLU 203 Ca 0.74 1.31 -0.29 0.00 0.36 0.00 0.00 54.97 57.09 1d8t s GLU 203 Cb -0.28 -3.31 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 1d8t s GLU 203 CO 0.39 0.44 1.14 1.03 -0.54 0.00 0.00 175.26 177.73 1d8t s ARG 204 N -0.76 4.53 0.22 4.30 0.52 -1.26 -4.93 118.95 121.57 1d8t s ARG 204 Ca 0.40 1.88 -0.08 0.00 -0.52 0.00 0.00 55.73 57.41 1d8t s ARG 204 Cb -0.24 -3.10 0.33 0.00 0.52 0.00 0.00 34.95 32.46 1d8t s ARG 204 CO 0.28 0.08 1.73 0.00 0.02 0.00 0.00 175.30 177.42 1d8t h ALA 205 N 3.59 0.85 0.00 2.13 0.00 -1.95 0.23 119.26 124.11 1d8t h ALA 205 Ca -0.47 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1d8t h ALA 205 Cb 1.22 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1d8t h ALA 205 CO 0.66 -0.21 -0.03 0.97 0.00 0.00 0.00 179.25 180.64 1d8t h ILE 206 N 0.40 0.36 0.00 0.00 2.10 -1.91 0.12 117.51 118.57 1d8t h ILE 206 Ca 0.34 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 66.10 1d8t h ILE 206 Cb 0.46 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1d8t h ILE 206 CO -0.35 0.03 -0.19 0.47 -1.08 0.00 0.00 178.15 177.03 1d8t n ASP 207 N -3.53 0.33 -4.92 2.19 8.00 0.78 -3.80 116.55 115.61 1d8t n ASP 207 Ca -0.02 0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.51 1d8t n ASP 207 Cb 0.13 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1d8t n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1d8t s LYS 208 N -3.04 3.03 0.26 -1.24 1.02 -0.57 -4.95 119.74 114.25 1d8t s LYS 208 Ca 0.12 -0.08 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 1d8t s LYS 208 Cb 0.17 -2.35 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 1d8t s LYS 208 CO 0.60 -0.55 1.39 -2.30 -0.92 0.00 0.00 175.35 173.57 1d8t n PRO 209 N -2.44 2.04 -1.64 -1.68 -0.02 -1.26 -2.74 135.00 127.27 1d8t n PRO 209 Ca 0.03 0.73 -0.47 0.00 -2.02 0.00 0.00 63.50 61.77 1d8t n PRO 209 Cb 0.57 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1d8t n PRO 209 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1d8t n PHE 210 N 1.66 1.88 -3.67 6.00 7.35 -1.26 -4.17 117.46 125.25 1d8t n PHE 210 Ca 0.11 0.49 -0.09 0.00 -0.76 0.00 0.00 57.45 57.20 1d8t n PHE 210 Cb 0.32 -2.41 -0.10 0.00 0.35 0.00 0.00 39.48 37.64 1d8t n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1d8t s LEU 211 N 0.44 -0.50 -0.17 -2.13 2.96 -0.60 -1.48 118.68 117.20 1d8t s LEU 211 Ca 0.73 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 55.63 1d8t s LEU 211 Cb -0.74 1.44 0.05 0.00 0.50 0.00 0.00 46.19 47.43 1d8t s LEU 211 CO 0.48 -0.22 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.06 1d8t s LEU 212 N 2.18 1.37 -0.10 -0.68 0.20 0.32 -0.43 118.68 121.55 1d8t s LEU 212 Ca -0.05 -0.70 -0.30 0.00 0.69 0.00 0.00 54.13 53.78 1d8t s LEU 212 Cb -0.10 -0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 44.89 1d8t s LEU 212 CO -0.13 -0.24 1.45 -2.84 -0.29 0.00 0.00 176.35 174.29 1d8t s PRO 213 N 1.76 4.22 -0.08 0.98 0.02 -1.26 -0.89 135.00 139.75 1d8t s PRO 213 Ca -0.00 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1d8t s PRO 213 Cb -0.16 -3.83 -0.04 0.00 0.02 0.00 0.00 34.50 30.49 1d8t s PRO 213 CO -0.07 -0.75 1.35 0.42 -0.33 0.00 0.00 177.00 177.62 1d8t s ILE 214 N 3.57 4.00 -0.22 2.83 1.01 -0.49 -4.34 121.20 127.56 1d8t s ILE 214 Ca 0.64 1.29 -0.16 0.00 0.00 0.00 0.00 60.65 62.42 1d8t s ILE 214 Cb -0.28 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 1d8t s ILE 214 CO 0.22 -0.06 -0.27 -0.62 0.00 0.00 0.00 174.94 174.21 1d8t n GLU 215 N 6.04 0.55 -4.30 2.79 -0.58 0.95 -3.32 120.64 122.77 1d8t n GLU 215 Ca 0.14 0.30 -0.22 0.00 -0.42 0.00 0.00 57.16 56.96 1d8t n GLU 215 Cb 0.44 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.68 1d8t n GLU 215 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d8t s ASP 216 N -6.62 2.50 -0.17 1.62 1.01 -1.18 -4.68 116.67 109.14 1d8t s ASP 216 Ca -0.31 -0.79 -0.00 0.00 0.71 0.00 0.00 52.55 52.15 1d8t s ASP 216 Cb 0.08 -0.14 0.04 0.00 1.01 0.00 0.00 42.92 43.92 1d8t s ASP 216 CO 0.45 -0.03 -0.06 -0.69 0.21 0.00 0.00 175.17 175.05 1d8t s VAL 217 N -1.78 1.22 0.26 -1.27 1.01 -1.26 -0.89 120.40 117.69 1d8t s VAL 217 Ca 0.11 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1d8t s VAL 217 Cb -0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1d8t s VAL 217 CO 0.05 0.12 -0.01 -0.36 0.00 0.00 0.00 175.10 174.90 1d8t s PHE 218 N 1.58 2.68 -0.37 5.22 0.08 0.12 -4.98 117.98 122.32 1d8t s PHE 218 Ca 0.00 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 56.85 1d8t s PHE 218 Cb -0.16 -1.19 0.11 0.00 -0.57 0.00 0.00 43.02 41.21 1d8t s PHE 218 CO -0.08 0.62 0.12 0.45 -0.10 0.00 0.00 175.22 176.24 1d8t s SER 219 N -3.64 4.30 -0.16 1.36 0.15 -1.26 -1.41 113.70 113.04 1d8t s SER 219 Ca 0.31 -2.18 -0.15 0.00 0.70 0.00 0.00 55.95 54.63 1d8t s SER 219 Cb -0.06 -1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 62.90 1d8t s SER 219 CO 0.20 -0.35 0.36 -0.63 1.20 0.00 0.00 173.24 174.01 1d8t s ILE 220 N 0.88 5.26 0.19 6.45 -1.09 -0.06 -4.97 121.20 127.86 1d8t s ILE 220 Ca 0.12 0.67 -0.33 0.00 -2.23 0.00 0.00 60.65 58.89 1d8t s ILE 220 Cb -0.20 -3.69 -0.12 0.00 -1.58 0.00 0.00 42.46 36.86 1d8t s ILE 220 CO -0.11 0.35 1.69 -1.20 -1.23 0.00 0.00 174.94 174.44 1d8t n SER 221 N 3.78 3.76 0.00 3.58 7.64 -1.26 -0.89 113.62 130.23 1d8t n SER 221 Ca -0.10 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1d8t n SER 221 Cb 0.52 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1d8t n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d8t n GLY 222 N 3.84 2.83 0.79 0.23 0.00 -1.26 -4.75 105.19 106.87 1d8t n GLY 222 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1d8t n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8t n ARG 223 N -2.00 0.14 0.00 1.61 1.74 -0.84 -5.15 116.66 112.16 1d8t n ARG 223 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1d8t n ARG 223 Cb 0.00 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1d8t n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d8t n GLY 224 N 2.87 0.57 3.69 -0.13 0.00 -0.07 -4.99 105.19 107.12 1d8t n GLY 224 Ca -0.06 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1d8t n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d8t s THR 225 N -1.78 4.88 -0.05 2.61 2.01 -1.26 -0.88 115.64 121.18 1d8t s THR 225 Ca 0.00 1.78 0.06 0.00 0.31 0.00 0.00 61.69 63.84 1d8t s THR 225 Cb 0.00 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 1d8t s THR 225 CO 0.00 0.09 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.09 1d8t s VAL 226 N 1.66 1.93 0.03 3.82 1.01 -0.50 -0.64 120.40 127.70 1d8t s VAL 226 Ca 0.43 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1d8t s VAL 226 Cb -0.18 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1d8t s VAL 226 CO 0.18 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.33 1d8t s VAL 227 N -0.16 2.85 0.30 2.92 -7.23 -0.64 0.12 120.40 118.56 1d8t s VAL 227 Ca -0.03 -1.10 0.08 0.00 -1.81 0.00 0.00 61.98 59.12 1d8t s VAL 227 Cb -0.13 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 1d8t s VAL 227 CO 0.03 0.38 -0.07 0.42 -0.31 0.00 0.00 175.10 175.55 1d8t s THR 228 N -0.89 1.84 0.00 5.32 -4.23 -0.07 -0.37 115.64 117.23 1d8t s THR 228 Ca 0.14 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1d8t s THR 228 Cb -0.11 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1d8t s THR 228 CO 0.05 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1d8t n GLY 229 N -0.65 0.51 3.71 3.99 0.00 -0.96 -0.04 105.19 111.75 1d8t n GLY 229 Ca -0.05 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1d8t n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d8t s ARG 230 N -1.77 4.34 -0.28 1.61 3.52 -1.26 -1.24 118.95 123.86 1d8t s ARG 230 Ca 0.00 0.51 -0.28 0.00 -0.13 0.00 0.00 55.73 55.83 1d8t s ARG 230 Cb 0.00 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1d8t s ARG 230 CO 0.00 0.11 1.97 0.08 -0.81 0.00 0.00 175.30 176.64 1d8t s VAL 231 N 0.77 3.29 0.27 7.11 1.01 -0.06 -4.04 120.40 128.75 1d8t s VAL 231 Ca 0.28 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1d8t s VAL 231 Cb -0.16 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 32.94 1d8t s VAL 231 CO 0.11 -0.25 1.75 -0.08 0.00 0.00 0.00 175.10 176.64 1d8t h GLU 232 N 13.75 0.70 -2.03 2.72 4.81 -1.09 0.16 114.58 133.60 1d8t h GLU 232 Ca -0.37 -0.20 0.19 0.00 -0.13 0.00 0.00 59.36 58.86 1d8t h GLU 232 Cb 1.20 -0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.38 1d8t h GLU 232 CO 1.00 0.76 0.60 -0.98 -0.73 0.00 0.00 179.01 179.66 1d8t s ARG 233 N -4.86 0.79 1.77 1.92 1.70 -1.15 -4.64 118.95 114.48 1d8t s ARG 233 Ca -0.09 -0.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1d8t s ARG 233 Cb 0.14 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1d8t s ARG 233 CO 0.80 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 175.08 1d8t n GLY 234 N -0.34 -1.36 3.02 3.88 0.00 0.30 -1.55 105.19 109.14 1d8t n GLY 234 Ca -0.06 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1d8t n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8t s ILE 235 N 0.00 0.03 -0.11 -0.61 1.01 -1.26 -1.98 121.20 118.28 1d8t s ILE 235 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1d8t s ILE 235 Cb 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1d8t s ILE 235 CO 0.00 -0.16 -0.23 -0.51 0.00 0.00 0.00 174.94 174.04 1d8t s ILE 236 N -0.50 2.02 0.13 2.92 1.10 -0.29 -4.63 121.20 121.96 1d8t s ILE 236 Ca -0.06 -0.98 0.10 0.00 -0.51 0.00 0.00 60.65 59.20 1d8t s ILE 236 Cb -0.04 -1.77 -0.04 0.00 0.15 0.00 0.00 42.46 40.77 1d8t s ILE 236 CO 0.00 0.55 -0.25 -1.59 -2.11 0.00 0.00 174.94 171.54 1d8t s LYS 237 N 0.53 1.34 0.07 3.50 -2.85 -1.26 0.61 119.74 121.68 1d8t s LYS 237 Ca -0.14 -1.32 -0.36 0.00 -1.00 0.00 0.00 55.97 53.14 1d8t s LYS 237 Cb -0.17 -1.76 -0.15 0.00 -2.06 0.00 0.00 37.83 33.68 1d8t s LYS 237 CO 0.05 0.41 1.48 0.28 0.10 0.00 0.00 175.35 177.68 1d8t n VAL 238 N 0.88 0.06 0.00 1.79 0.31 -0.94 -1.54 118.33 118.90 1d8t n VAL 238 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1d8t n VAL 238 Cb 0.53 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1d8t n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8t n GLY 239 N 3.07 2.84 3.76 2.92 0.00 0.26 -5.01 105.19 113.02 1d8t n GLY 239 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1d8t n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d8t s GLU 240 N -0.39 4.64 0.52 1.61 2.02 -0.59 -4.71 118.70 121.81 1d8t s GLU 240 Ca 0.00 1.80 -0.17 0.00 0.02 0.00 0.00 54.97 56.62 1d8t s GLU 240 Cb 0.00 -3.19 -0.07 0.00 0.10 0.00 0.00 34.13 30.97 1d8t s GLU 240 CO 0.00 0.22 1.01 -1.21 0.02 0.00 0.00 175.26 175.29 1d8t s GLU 241 N -1.43 3.79 0.10 1.61 2.02 -1.26 -0.79 118.70 122.73 1d8t s GLU 241 Ca 0.44 1.08 -0.01 0.00 0.02 0.00 0.00 54.97 56.51 1d8t s GLU 241 Cb -0.32 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1d8t s GLU 241 CO 0.41 -0.41 0.02 0.14 0.02 0.00 0.00 175.26 175.43 1d8t s VAL 242 N -2.46 0.16 0.00 2.63 -7.23 0.45 -4.55 120.40 109.40 1d8t s VAL 242 Ca 0.61 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1d8t s VAL 242 Cb -0.12 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1d8t s VAL 242 CO 0.30 -0.69 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.53 1d8t s GLU 243 N -3.99 1.97 -0.40 4.82 2.02 -0.29 -1.30 118.70 121.53 1d8t s GLU 243 Ca 0.17 -0.98 -0.07 0.00 0.02 0.00 0.00 54.97 54.11 1d8t s GLU 243 Cb 0.08 -1.99 0.08 0.00 0.10 0.00 0.00 34.13 32.40 1d8t s GLU 243 CO -0.03 0.53 0.21 0.42 0.02 0.00 0.00 175.26 176.41 1d8t s ILE 244 N -0.67 3.91 0.01 -1.63 1.01 0.14 -0.51 121.20 123.46 1d8t s ILE 244 Ca 0.10 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.31 1d8t s ILE 244 Cb -0.10 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 1d8t s ILE 244 CO 0.00 -0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 173.71 1d8t s VAL 245 N 1.36 3.59 0.00 2.92 1.01 -0.50 -2.42 120.40 126.35 1d8t s VAL 245 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1d8t s VAL 245 Cb -0.22 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1d8t s VAL 245 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1d8t n GLY 246 N 1.52 2.65 5.11 4.51 0.00 -1.26 -1.62 105.19 116.09 1d8t n GLY 246 Ca -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1d8t n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d8t n ILE 247 N 0.81 0.00 -3.08 -0.61 2.08 0.81 -4.66 119.36 114.71 1d8t n ILE 247 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 1d8t n ILE 247 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 39.64 38.93 1d8t n ILE 247 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1d8t n LYS 248 N 0.00 0.76 -1.90 0.38 2.85 -1.26 -4.38 118.16 114.62 1d8t n LYS 248 Ca 0.00 -2.03 -0.40 0.00 -1.05 0.00 0.00 58.31 54.83 1d8t n LYS 248 Cb 0.00 -0.12 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 1d8t n LYS 248 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1d8t s GLU 249 N -3.68 3.92 0.59 -1.58 -1.05 -1.26 -4.93 118.70 110.71 1d8t s GLU 249 Ca 0.38 2.37 -0.20 0.00 -0.15 0.00 0.00 54.97 57.36 1d8t s GLU 249 Cb -0.03 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.83 1d8t s GLU 249 CO 0.24 -0.61 1.26 2.41 0.95 0.00 0.00 175.26 179.51 1d8t n THR 250 N 0.13 4.18 -4.17 1.83 -1.04 -1.26 -4.92 114.28 109.03 1d8t n THR 250 Ca 0.03 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 1d8t n THR 250 Cb 0.42 -1.50 -0.10 0.00 -1.82 0.00 0.00 70.33 67.33 1d8t n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d8t s GLN 251 N -3.01 0.84 0.12 -2.82 -0.21 -1.02 -4.97 119.66 108.60 1d8t s GLN 251 Ca 0.76 -1.35 0.10 0.00 0.02 0.00 0.00 55.36 54.90 1d8t s GLN 251 Cb -0.41 -0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.39 1d8t s GLN 251 CO 0.46 -0.04 -0.25 0.21 -2.12 0.00 0.00 175.29 173.56 1d8t s LYS 252 N -3.85 1.31 0.21 2.91 2.20 -1.26 -0.68 119.74 120.58 1d8t s LYS 252 Ca 0.13 -1.30 -0.06 0.00 -0.36 0.00 0.00 55.97 54.38 1d8t s LYS 252 Cb 0.06 -1.71 0.02 0.00 -1.51 0.00 0.00 37.83 34.69 1d8t s LYS 252 CO -0.04 0.40 0.38 0.45 -0.36 0.00 0.00 175.35 176.18 1d8t n SER 253 N 0.92 -1.11 -3.95 1.43 2.88 -0.42 -4.98 113.62 108.40 1d8t n SER 253 Ca -0.18 -1.93 -0.20 0.00 -1.33 0.00 0.00 58.87 55.23 1d8t n SER 253 Cb 0.53 1.89 -0.16 0.00 -0.75 0.00 0.00 64.21 65.73 1d8t n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1d8t s THR 254 N -2.55 0.65 -0.52 2.46 2.01 -1.26 -0.41 115.64 116.02 1d8t s THR 254 Ca 0.11 -0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.59 1d8t s THR 254 Cb -0.02 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1d8t s THR 254 CO 0.08 0.23 1.65 0.00 -0.69 0.00 0.00 174.62 175.89 1d8t n THR 256 N 7.12 0.94 0.00 0.00 -2.24 -0.52 0.93 114.28 120.51 1d8t n THR 256 Ca 0.18 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1d8t n THR 256 Cb 0.49 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1d8t n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8t n GLY 257 N 1.38 2.45 2.98 3.38 0.00 -1.25 -4.92 105.19 109.20 1d8t n GLY 257 Ca 0.20 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1d8t n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8t s VAL 258 N -2.00 -0.02 0.02 1.61 1.01 -1.25 -1.52 120.40 118.26 1d8t s VAL 258 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1d8t s VAL 258 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 1d8t s VAL 258 CO 0.00 0.03 -0.04 -0.70 0.00 0.00 0.00 175.10 174.39 1d8t s GLU 259 N 0.54 0.36 -0.05 2.72 2.12 -0.66 -0.46 118.70 123.27 1d8t s GLU 259 Ca -0.04 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 1d8t s GLU 259 Cb -0.05 -0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.31 1d8t s GLU 259 CO -0.02 -0.00 0.12 1.41 -0.54 0.00 0.00 175.26 176.22 1d8t s MET 260 N -1.31 0.08 -1.60 4.30 1.75 0.10 -1.28 119.30 121.34 1d8t s MET 260 Ca -0.12 0.30 -0.18 0.00 -1.25 0.00 0.00 55.69 54.45 1d8t s MET 260 Cb -0.09 -0.15 0.16 0.00 2.84 0.00 0.00 34.83 37.60 1d8t s MET 260 CO -0.00 -0.14 0.65 1.19 -0.65 0.00 0.00 175.02 176.06 1d8t n PHE 261 N 3.99 -1.60 -0.69 4.11 3.72 -1.26 0.18 117.46 125.91 1d8t n PHE 261 Ca -0.24 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1d8t n PHE 261 Cb 0.53 -2.50 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 1d8t n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1d8t n ARG 262 N -4.08 0.00 -3.38 -1.08 3.00 -1.26 -4.99 116.66 104.87 1d8t n ARG 262 Ca 0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.54 1d8t n ARG 262 Cb 0.48 -2.76 -0.07 0.00 0.00 0.00 0.00 32.46 30.12 1d8t n ARG 262 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1d8t s LYS 263 N -0.18 4.23 0.39 5.56 1.02 0.47 -5.06 119.74 126.18 1d8t s LYS 263 Ca 0.00 0.27 -0.24 0.00 0.02 0.00 0.00 55.97 56.02 1d8t s LYS 263 Cb 0.00 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.72 1d8t s LYS 263 CO 0.00 0.05 1.03 -1.17 -0.92 0.00 0.00 175.35 174.33 1d8t s LEU 264 N 1.02 4.16 0.20 3.17 2.96 -1.26 0.00 118.68 128.93 1d8t s LEU 264 Ca 0.21 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1d8t s LEU 264 Cb -0.15 -4.18 -0.05 0.00 0.50 0.00 0.00 46.19 42.32 1d8t s LEU 264 CO 0.08 -0.41 0.06 -0.76 -1.32 0.00 0.00 176.35 174.00 1d8t s LEU 265 N -2.58 1.76 0.00 -0.68 1.43 0.39 -4.90 118.68 114.10 1d8t s LEU 265 Ca 0.57 -1.29 0.22 0.00 -1.03 0.00 0.00 54.13 52.60 1d8t s LEU 265 Cb -0.21 0.08 0.17 0.00 0.03 0.00 0.00 46.19 46.26 1d8t s LEU 265 CO 0.26 -0.69 1.19 0.47 0.23 0.00 0.00 176.35 177.81 1d8t n ASP 266 N -0.31 2.80 -3.57 2.29 8.00 -1.26 -3.92 116.55 120.58 1d8t n ASP 266 Ca -0.03 -1.90 -0.12 0.00 0.71 0.00 0.00 54.79 53.46 1d8t n ASP 266 Cb 0.65 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 1d8t n ASP 266 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1d8t s GLU 267 N -1.82 0.68 -0.12 -1.24 -1.05 -1.26 -2.20 118.70 111.69 1d8t s GLU 267 Ca 0.25 0.16 -0.02 0.00 -0.15 0.00 0.00 54.97 55.22 1d8t s GLU 267 Cb 0.18 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 1d8t s GLU 267 CO 0.27 -0.21 -0.05 0.20 0.95 0.00 0.00 175.26 176.43 1d8t s GLY 268 N -1.13 1.72 0.11 -3.83 0.00 0.20 -4.93 107.32 99.47 1d8t s GLY 268 Ca -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 43.92 1d8t s GLY 268 CO 0.03 -0.29 -0.10 0.50 0.00 0.00 0.00 173.10 173.24 1d8t s ARG 269 N -0.10 2.10 0.12 2.90 1.81 -1.26 -1.14 118.95 123.38 1d8t s ARG 269 Ca 0.02 -1.05 -0.35 0.00 -1.72 0.00 0.00 55.73 52.62 1d8t s ARG 269 Cb -0.13 -2.28 -0.16 0.00 -0.45 0.00 0.00 34.95 31.93 1d8t s ARG 269 CO 0.03 0.50 1.42 0.00 -0.68 0.00 0.00 175.30 176.57 1d8t n ALA 270 N 0.66 -0.08 0.00 2.13 0.00 -0.84 -0.71 120.51 121.68 1d8t n ALA 270 Ca -0.13 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1d8t n ALA 270 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1d8t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8t n GLY 271 N 2.82 2.96 3.83 0.00 0.00 0.04 -4.92 105.19 109.92 1d8t n GLY 271 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1d8t n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d8t s GLU 272 N -0.92 4.05 -0.22 1.61 2.02 0.12 -4.85 118.70 120.50 1d8t s GLU 272 Ca 0.00 0.56 -0.21 0.00 0.02 0.00 0.00 54.97 55.34 1d8t s GLU 272 Cb 0.00 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 1d8t s GLU 272 CO 0.00 0.66 0.63 -0.80 0.02 0.00 0.00 175.26 175.77 1d8t s ASN 273 N -1.14 6.65 0.32 -0.19 0.02 -1.26 -0.88 114.94 118.46 1d8t s ASN 273 Ca 0.27 0.80 0.06 0.00 -1.02 0.00 0.00 52.86 52.97 1d8t s ASN 273 Cb -0.18 -2.35 -0.02 0.00 0.02 0.00 0.00 41.25 38.72 1d8t s ASN 273 CO 0.16 -0.31 0.23 1.33 0.02 0.00 0.00 177.10 178.54 1d8t n VAL 274 N 4.85 0.00 -4.65 1.60 0.24 -0.37 -4.82 118.33 115.18 1d8t n VAL 274 Ca -0.01 -2.22 -0.25 0.00 -2.04 0.00 0.00 64.34 59.82 1d8t n VAL 274 Cb 0.49 1.03 -0.16 0.00 -1.47 0.00 0.00 33.84 33.73 1d8t n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d8t s GLY 275 N -3.18 0.82 -0.18 7.63 0.00 -0.40 -2.27 107.32 109.74 1d8t s GLY 275 Ca 0.32 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.55 1d8t s GLY 275 CO 0.23 -0.05 -0.18 0.14 0.00 0.00 0.00 173.10 173.24 1d8t s VAL 276 N 0.43 2.27 -0.09 1.40 1.01 0.50 -1.66 120.40 124.26 1d8t s VAL 276 Ca -0.11 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 1d8t s VAL 276 Cb -0.14 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1d8t s VAL 276 CO 0.03 0.52 0.86 -0.22 0.00 0.00 0.00 175.10 176.29 1d8t s LEU 277 N 1.22 4.27 -0.14 3.92 2.96 -0.57 -1.62 118.68 128.72 1d8t s LEU 277 Ca 0.03 1.35 -0.02 0.00 -0.22 0.00 0.00 54.13 55.27 1d8t s LEU 277 Cb -0.14 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 1d8t s LEU 277 CO -0.10 -0.29 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.80 1d8t s LEU 278 N 1.48 2.96 0.27 -0.68 1.43 0.19 -1.43 118.68 122.89 1d8t s LEU 278 Ca 0.43 -0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 1d8t s LEU 278 Cb -0.18 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1d8t s LEU 278 CO 0.19 0.16 0.89 -0.60 0.23 0.00 0.00 176.35 177.22 1d8t s ARG 279 N 0.39 4.62 -1.73 1.70 6.06 -0.91 -4.06 118.95 125.02 1d8t s ARG 279 Ca -0.07 1.29 0.00 0.00 -2.50 0.00 0.00 55.73 54.45 1d8t s ARG 279 Cb -0.15 -3.01 0.00 0.00 0.06 0.00 0.00 34.95 31.85 1d8t s ARG 279 CO 0.04 0.40 0.00 0.41 -2.50 0.00 0.00 175.30 173.65 1d8t n GLY 280 N 0.98 0.56 3.13 8.12 0.00 -1.26 -4.36 105.19 112.35 1d8t n GLY 280 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1d8t n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8t s ILE 281 N -2.73 1.61 0.18 -0.61 -1.09 -1.26 -5.09 121.20 112.21 1d8t s ILE 281 Ca 0.00 -0.76 -0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1d8t s ILE 281 Cb 0.00 -1.42 -0.06 0.00 -1.58 0.00 0.00 42.46 39.41 1d8t s ILE 281 CO 0.00 0.46 0.42 -0.54 -1.23 0.00 0.00 174.94 174.05 1d8t s LYS 282 N 0.46 3.62 0.29 2.79 -0.14 -1.26 -4.36 119.74 121.14 1d8t s LYS 282 Ca -0.16 -0.08 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1d8t s LYS 282 Cb -0.17 -2.80 0.69 0.00 -1.68 0.00 0.00 37.83 33.87 1d8t s LYS 282 CO 0.06 0.41 1.63 -0.09 -0.76 0.00 0.00 175.35 176.60 1d8t h ARG 283 N 2.55 0.13 0.00 1.68 2.43 -1.92 0.31 114.38 119.56 1d8t h ARG 283 Ca -0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1d8t h ARG 283 Cb 1.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1d8t h ARG 283 CO 0.71 0.09 0.00 0.39 -1.51 0.00 0.00 179.97 179.65 1d8t n GLU 284 N -5.31 0.05 0.00 0.20 4.71 -1.26 -2.63 120.64 116.41 1d8t n GLU 284 Ca 0.21 0.33 0.12 0.00 -0.01 0.00 0.00 57.16 57.81 1d8t n GLU 284 Cb 0.68 -1.61 0.22 0.00 -1.01 0.00 0.00 31.44 29.72 1d8t n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1d8t n GLU 285 N -1.71 1.58 -4.23 3.49 1.02 0.11 -4.93 120.64 115.98 1d8t n GLU 285 Ca 0.03 -1.18 -0.16 0.00 -0.02 0.00 0.00 57.16 55.83 1d8t n GLU 285 Cb 0.16 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1d8t n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1d8t s ILE 286 N -2.23 1.18 0.18 -3.67 1.01 -1.08 -5.00 121.20 111.59 1d8t s ILE 286 Ca 0.27 -1.79 -0.23 0.00 0.00 0.00 0.00 60.65 58.90 1d8t s ILE 286 Cb 0.20 -1.56 0.06 0.00 0.01 0.00 0.00 42.46 41.16 1d8t s ILE 286 CO 0.43 -0.54 0.63 -1.83 0.00 0.00 0.00 174.94 173.62 1d8t s GLU 287 N -2.99 1.35 0.40 2.79 -1.05 -1.26 -4.95 118.70 112.99 1d8t s GLU 287 Ca 0.10 -0.55 -0.27 0.00 -0.15 0.00 0.00 54.97 54.10 1d8t s GLU 287 Cb -0.02 0.59 -0.10 0.00 -0.44 0.00 0.00 34.13 34.15 1d8t s GLU 287 CO 0.02 -0.60 1.36 -2.13 0.95 0.00 0.00 175.26 174.85 1d8t n ARG 288 N -0.39 2.21 0.00 -4.83 0.63 -1.26 -2.35 116.66 110.66 1d8t n ARG 288 Ca -0.15 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 1d8t n ARG 288 Cb 0.64 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 31.07 1d8t n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d8t n GLY 289 N 0.68 2.15 3.89 5.14 0.00 -1.21 -4.91 105.19 110.92 1d8t n GLY 289 Ca 0.05 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1d8t n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d8t s GLN 290 N 0.00 2.66 0.12 1.61 -0.21 -0.99 -4.80 119.66 118.06 1d8t s GLN 290 Ca 0.00 0.33 0.05 0.00 0.02 0.00 0.00 55.36 55.75 1d8t s GLN 290 Cb 0.00 -2.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.94 1d8t s GLN 290 CO 0.00 -1.13 -0.11 0.14 -2.12 0.00 0.00 175.29 172.07 1d8t s VAL 291 N -3.37 1.14 -0.17 1.09 -7.23 -0.64 -1.40 120.40 109.82 1d8t s VAL 291 Ca 0.59 -1.82 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1d8t s VAL 291 Cb -0.11 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 1d8t s VAL 291 CO 0.50 -0.59 0.16 -0.76 -0.31 0.00 0.00 175.10 174.11 1d8t s LEU 292 N -2.71 4.26 0.07 1.32 1.02 -0.07 -1.41 118.68 121.15 1d8t s LEU 292 Ca 0.11 0.34 -0.06 0.00 0.02 0.00 0.00 54.13 54.54 1d8t s LEU 292 Cb -0.01 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 44.05 1d8t s LEU 292 CO 0.01 0.23 0.10 0.00 0.02 0.00 0.00 176.35 176.71 1d8t s ALA 293 N 0.01 0.07 0.12 4.21 0.00 0.33 -0.52 121.76 125.98 1d8t s ALA 293 Ca 0.11 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 1d8t s ALA 293 Cb -0.12 0.38 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 1d8t s ALA 293 CO 0.01 -0.44 1.45 0.21 0.00 0.00 0.00 175.76 176.98 1d8t s LYS 294 N -3.78 4.29 0.09 0.00 2.20 -0.55 -1.14 119.74 120.85 1d8t s LYS 294 Ca 0.05 2.15 -0.36 0.00 -0.36 0.00 0.00 55.97 57.45 1d8t s LYS 294 Cb 0.06 -3.26 -0.18 0.00 -1.51 0.00 0.00 37.83 32.94 1d8t s LYS 294 CO -0.10 -0.50 1.08 -2.30 -0.36 0.00 0.00 175.35 173.17 1d8t n PRO 295 N 4.12 0.53 -0.15 4.03 -0.02 -1.26 -1.56 135.00 140.69 1d8t n PRO 295 Ca 0.12 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1d8t n PRO 295 Cb 0.41 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1d8t n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8t n GLY 296 N 1.91 2.03 0.06 -1.23 0.00 -1.26 -4.88 105.19 101.82 1d8t n GLY 296 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1d8t n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d8t n THR 297 N -2.00 0.31 -3.76 2.61 -2.24 -0.60 -4.89 114.28 103.72 1d8t n THR 297 Ca 0.00 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1d8t n THR 297 Cb 0.00 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 1d8t n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1d8t s ILE 298 N -3.08 0.05 0.11 2.28 2.07 -1.26 -5.04 121.20 116.33 1d8t s ILE 298 Ca 0.11 -0.40 0.05 0.00 -1.41 0.00 0.00 60.65 59.00 1d8t s ILE 298 Cb 0.15 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1d8t s ILE 298 CO 0.62 -0.22 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.76 1d8t s LYS 299 N -1.11 0.94 0.26 3.50 1.02 -1.26 -4.98 119.74 118.11 1d8t s LYS 299 Ca -0.12 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.40 1d8t s LYS 299 Cb -0.05 -0.77 -0.09 0.00 -0.52 0.00 0.00 37.83 36.40 1d8t s LYS 299 CO 0.04 0.14 0.95 -1.25 -0.92 0.00 0.00 175.35 174.31 1d8t s PRO 300 N -2.61 4.77 0.07 -1.68 0.04 -1.26 -1.79 135.00 132.55 1d8t s PRO 300 Ca 0.07 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 1d8t s PRO 300 Cb -0.05 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1d8t s PRO 300 CO 0.02 0.44 0.07 -1.01 0.04 0.00 0.00 177.00 176.56 1d8t s HIS 301 N -1.30 0.39 0.00 0.56 3.76 -0.00 -4.82 115.29 113.89 1d8t s HIS 301 Ca 0.44 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1d8t s HIS 301 Cb -0.24 -0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.19 1d8t s HIS 301 CO 0.30 -0.46 0.00 0.25 -0.85 0.00 0.00 174.74 173.98 1d8t n THR 302 N 0.02 0.00 -5.11 1.30 -2.24 0.20 -0.83 114.28 107.62 1d8t n THR 302 Ca -0.14 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.32 1d8t n THR 302 Cb 0.62 -0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 1d8t n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1d8t s LYS 303 N -1.69 3.10 0.13 -0.78 2.47 -0.80 0.91 119.74 123.08 1d8t s LYS 303 Ca 0.00 -0.83 -0.18 0.00 -1.56 0.00 0.00 55.97 53.40 1d8t s LYS 303 Cb 0.00 -2.38 0.04 0.00 -1.46 0.00 0.00 37.83 34.04 1d8t s LYS 303 CO 0.00 0.21 0.45 -0.59 0.16 0.00 0.00 175.35 175.57 1d8t s PHE 304 N 0.30 -0.29 -0.09 4.03 -0.12 -0.42 -0.32 117.98 121.07 1d8t s PHE 304 Ca -0.16 0.02 -0.05 0.00 -0.05 0.00 0.00 56.93 56.69 1d8t s PHE 304 Cb -0.17 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1d8t s PHE 304 CO 0.08 -0.72 0.14 -2.00 -0.05 0.00 0.00 175.22 172.66 1d8t s GLU 305 N -3.68 3.39 0.16 1.99 2.12 0.14 -0.72 118.70 122.09 1d8t s GLU 305 Ca 0.02 -0.20 -0.12 0.00 0.36 0.00 0.00 54.97 55.03 1d8t s GLU 305 Cb 0.01 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.28 1d8t s GLU 305 CO -0.11 0.75 0.34 -1.54 -0.54 0.00 0.00 175.26 174.15 1d8t s SER 306 N -1.23 -0.05 -0.21 -1.70 1.04 -0.49 -0.30 113.70 110.76 1d8t s SER 306 Ca 0.18 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 55.88 1d8t s SER 306 Cb -0.12 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1d8t s SER 306 CO 0.07 -0.90 -0.02 -1.61 0.98 0.00 0.00 173.24 171.76 1d8t s GLU 307 N -3.91 3.49 0.18 4.02 0.41 -0.99 -1.23 118.70 120.67 1d8t s GLU 307 Ca 0.12 -0.58 0.11 0.00 -0.41 0.00 0.00 54.97 54.21 1d8t s GLU 307 Cb 0.02 -3.05 -0.04 0.00 -1.78 0.00 0.00 34.13 29.28 1d8t s GLU 307 CO -0.04 -0.10 -0.24 0.08 -0.49 0.00 0.00 175.26 174.47 1d8t s VAL 308 N 1.27 2.29 -0.10 2.63 1.01 0.23 -1.89 120.40 125.84 1d8t s VAL 308 Ca 0.03 -1.97 0.02 0.00 0.00 0.00 0.00 61.98 60.07 1d8t s VAL 308 Cb -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1d8t s VAL 308 CO -0.00 -0.09 -0.16 -0.47 0.00 0.00 0.00 175.10 174.38 1d8t s TYR 309 N -1.57 1.95 -0.26 5.22 5.04 0.84 -0.98 117.35 127.58 1d8t s TYR 309 Ca 0.19 -0.87 -0.11 0.00 -2.44 0.00 0.00 57.07 53.84 1d8t s TYR 309 Cb -0.08 -1.39 -0.05 0.00 0.35 0.00 0.00 41.96 40.79 1d8t s TYR 309 CO 0.09 -0.43 0.17 0.42 -1.34 0.00 0.00 175.55 174.45 1d8t s ILE 310 N 0.85 5.27 0.51 3.14 -1.09 0.10 -0.58 121.20 129.40 1d8t s ILE 310 Ca -0.10 0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 58.25 1d8t s ILE 310 Cb -0.15 -3.49 -0.07 0.00 -1.58 0.00 0.00 42.46 37.17 1d8t s ILE 310 CO 0.01 0.29 1.25 0.18 -1.23 0.00 0.00 174.94 175.44 1d8t n LEU 311 N 4.73 4.60 -4.88 2.97 4.77 0.78 0.30 117.00 130.27 1d8t n LEU 311 Ca -0.15 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.53 1d8t n LEU 311 Cb 0.52 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.17 1d8t n LEU 311 CO 0.34 -0.86 0.76 -0.94 -1.33 0.00 0.00 177.39 175.36 1d8t s SER 312 N -0.83 4.94 0.14 -1.43 1.04 -1.26 -2.95 113.70 113.35 1d8t s SER 312 Ca 0.68 1.00 -0.21 0.00 0.48 0.00 0.00 55.95 57.91 1d8t s SER 312 Cb -0.45 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.01 1d8t s SER 312 CO 0.52 -1.65 1.67 0.50 0.98 0.00 0.00 173.24 175.25 1d8t h LYS 313 N -0.87 -0.13 0.00 4.02 3.64 -1.79 -0.92 116.57 120.52 1d8t h LYS 313 Ca -0.46 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1d8t h LYS 313 Cb 1.29 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1d8t h LYS 313 CO 0.64 -0.08 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.25 1d8t h ASP 314 N -0.13 0.00 0.00 4.20 3.32 -1.90 0.14 116.42 122.04 1d8t h ASP 314 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1d8t h ASP 314 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1d8t h ASP 314 CO -0.30 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.64 1d8t n GLU 315 N -4.24 0.87 -0.34 3.56 1.02 -0.55 -4.83 120.64 116.13 1d8t n GLU 315 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1d8t n GLU 315 Cb 0.13 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1d8t n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d8t n GLY 316 N 0.70 0.82 0.00 0.62 0.00 0.47 -4.88 105.19 102.91 1d8t n GLY 316 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1d8t n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 317 N -2.34 1.16 3.67 -0.02 0.00 -0.46 -4.92 105.19 102.27 1d8t n GLY 317 Ca 0.00 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1d8t n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8t n ARG 318 N -0.14 0.58 -0.02 1.61 1.74 -1.26 -4.51 116.66 114.66 1d8t n ARG 318 Ca 0.00 0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1d8t n ARG 318 Cb 0.00 -2.38 -0.15 0.00 -1.02 0.00 0.00 32.46 28.91 1d8t n ARG 318 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1d8t n HIS 319 N -2.60 0.15 -4.31 -1.55 8.25 -1.26 -3.53 115.22 110.37 1d8t n HIS 319 Ca 0.14 0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.43 1d8t n HIS 319 Cb 0.49 -0.71 -0.11 0.00 1.12 0.00 0.00 29.99 30.77 1d8t n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d8t s THR 320 N -3.19 1.75 0.85 1.59 -4.23 -1.26 -4.91 115.64 106.24 1d8t s THR 320 Ca -0.08 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1d8t s THR 320 Cb 0.11 -1.75 0.10 0.00 1.34 0.00 0.00 72.50 72.30 1d8t s THR 320 CO 0.87 -0.26 1.10 -2.16 -0.54 0.00 0.00 174.62 173.63 1d8t s PRO 321 N -2.58 1.65 0.31 3.99 0.04 -1.26 -4.71 135.00 132.44 1d8t s PRO 321 Ca 0.13 1.12 0.10 0.00 0.04 0.00 0.00 61.00 62.39 1d8t s PRO 321 Cb -0.07 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1d8t s PRO 321 CO 0.06 -2.06 -0.06 -0.59 0.04 0.00 0.00 177.00 174.39 1d8t s PHE 322 N -2.85 2.50 0.22 0.56 -0.12 -0.87 -4.88 117.98 112.53 1d8t s PHE 322 Ca 0.63 -0.37 0.01 0.00 -0.05 0.00 0.00 56.93 57.15 1d8t s PHE 322 Cb -0.19 -1.28 0.01 0.00 -0.63 0.00 0.00 43.02 40.93 1d8t s PHE 322 CO 0.57 0.58 0.07 1.19 -0.05 0.00 0.00 175.22 177.59 1d8t n PHE 323 N -0.84 -0.20 -2.00 3.49 3.01 -1.26 -0.69 117.46 118.97 1d8t n PHE 323 Ca -0.05 -1.01 -0.42 0.00 1.01 0.00 0.00 57.45 56.98 1d8t n PHE 323 Cb 0.61 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 1d8t n PHE 323 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1d8t s LYS 324 N -2.84 4.25 0.00 -1.08 1.02 -1.24 -2.06 119.74 117.79 1d8t s LYS 324 Ca 0.05 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.35 1d8t s LYS 324 Cb -0.00 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1d8t s LYS 324 CO 0.03 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1d8t n GLY 325 N 2.88 2.32 3.62 -3.33 0.00 -1.24 -5.06 105.19 104.38 1d8t n GLY 325 Ca 0.10 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.60 1d8t n GLY 325 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d8t n TYR 326 N -0.61 1.74 -3.62 1.61 9.36 -0.87 -4.78 117.16 119.99 1d8t n TYR 326 Ca 0.00 0.53 -0.27 0.00 3.32 0.00 0.00 57.90 61.48 1d8t n TYR 326 Cb 0.00 -2.40 -0.10 0.00 -0.63 0.00 0.00 39.34 36.21 1d8t n TYR 326 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1d8t n ARG 327 N 3.15 1.57 -0.72 2.98 1.74 -1.26 -2.74 116.66 121.38 1d8t n ARG 327 Ca 0.19 -4.15 -0.04 0.00 -0.77 0.00 0.00 57.85 53.08 1d8t n ARG 327 Cb 0.21 -2.05 0.02 0.00 -1.02 0.00 0.00 32.46 29.61 1d8t n ARG 327 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1d8t n PRO 328 N 1.81 0.29 -3.81 5.56 -0.04 -1.24 -4.78 135.00 132.78 1d8t n PRO 328 Ca 0.24 -0.38 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 1d8t n PRO 328 Cb 0.41 -0.13 -0.06 0.00 -0.04 0.00 0.00 33.50 33.67 1d8t n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1d8t s GLN 329 N -2.99 3.56 -0.29 0.54 1.11 -0.53 -2.76 119.66 118.30 1d8t s GLN 329 Ca 0.11 -0.06 -0.05 0.00 0.01 0.00 0.00 55.36 55.37 1d8t s GLN 329 Cb -0.00 -3.21 0.02 0.00 -1.01 0.00 0.00 33.01 28.81 1d8t s GLN 329 CO 0.07 0.73 0.03 -0.06 0.01 0.00 0.00 175.29 176.08 1d8t s PHE 330 N -0.94 3.15 -0.43 0.91 0.40 0.82 -0.58 117.98 121.30 1d8t s PHE 330 Ca 0.16 -1.29 -0.24 0.00 -0.60 0.00 0.00 56.93 54.95 1d8t s PHE 330 Cb -0.13 -2.18 0.02 0.00 0.51 0.00 0.00 43.02 41.24 1d8t s PHE 330 CO 0.05 -0.66 0.84 -0.47 0.70 0.00 0.00 175.22 175.67 1d8t s TYR 331 N 1.41 3.00 -0.39 0.36 5.04 -0.09 -0.26 117.35 126.42 1d8t s TYR 331 Ca 0.01 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1d8t s TYR 331 Cb -0.18 -3.71 0.09 0.00 0.35 0.00 0.00 41.96 38.52 1d8t s TYR 331 CO 0.00 -0.96 0.17 -0.06 -1.34 0.00 0.00 175.55 173.35 1d8t s PHE 332 N 3.41 3.49 0.00 4.97 0.08 -0.17 -2.38 117.98 127.38 1d8t s PHE 332 Ca 0.33 -2.18 0.00 0.00 0.12 0.00 0.00 56.93 55.20 1d8t s PHE 332 Cb -0.12 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 1d8t s PHE 332 CO 0.22 -0.92 0.00 0.54 -0.10 0.00 0.00 175.22 174.97 1d8t n ARG 333 N 4.64 0.00 0.00 0.44 1.74 -1.26 -3.05 116.66 119.17 1d8t n ARG 333 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1d8t n ARG 333 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1d8t n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d8t n THR 334 N 0.00 0.00 -3.96 0.55 -2.24 -1.26 -5.11 114.28 102.26 1d8t n THR 334 Ca 0.00 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1d8t n THR 334 Cb 0.00 0.69 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 1d8t n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d8t s THR 335 N -0.40 0.17 0.18 4.28 -4.23 -1.17 -4.77 115.64 109.69 1d8t s THR 335 Ca 0.00 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1d8t s THR 335 Cb 0.00 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 72.46 1d8t s THR 335 CO 0.00 -0.77 0.71 -1.81 -0.54 0.00 0.00 174.62 172.21 1d8t s ASP 336 N -2.71 7.15 -0.05 3.99 1.01 -1.26 -1.00 116.67 123.81 1d8t s ASP 336 Ca 0.03 1.45 -0.02 0.00 0.71 0.00 0.00 52.55 54.73 1d8t s ASP 336 Cb 0.05 -2.43 0.03 0.00 1.01 0.00 0.00 42.92 41.58 1d8t s ASP 336 CO -0.09 0.13 0.05 -0.69 0.21 0.00 0.00 175.17 174.78 1d8t s VAL 337 N -1.34 -0.02 0.43 -1.27 1.01 0.64 -4.87 120.40 114.98 1d8t s VAL 337 Ca 0.38 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.47 1d8t s VAL 337 Cb -0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 1d8t s VAL 337 CO 0.22 0.18 1.28 -0.89 0.00 0.00 0.00 175.10 175.90 1d8t s THR 338 N 2.13 2.65 0.10 3.92 2.01 -1.26 -0.13 115.64 125.06 1d8t s THR 338 Ca 0.05 0.55 -0.20 0.00 0.31 0.00 0.00 61.69 62.40 1d8t s THR 338 Cb -0.12 -3.31 0.05 0.00 0.01 0.00 0.00 72.50 69.13 1d8t s THR 338 CO -0.04 0.06 0.48 -0.83 -0.69 0.00 0.00 174.62 173.60 1d8t s GLY 339 N -0.89 -0.39 -0.11 4.40 0.00 -1.11 -1.06 107.32 108.16 1d8t s GLY 339 Ca 0.60 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 1d8t s GLY 339 CO 0.46 0.03 0.04 -0.51 0.00 0.00 0.00 173.10 173.12 1d8t s THR 340 N -3.19 4.67 -0.05 0.90 -4.23 -0.22 -3.71 115.64 109.81 1d8t s THR 340 Ca -0.01 -0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.33 1d8t s THR 340 Cb 0.00 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 1d8t s THR 340 CO -0.08 0.58 0.21 -0.63 -0.54 0.00 0.00 174.62 174.16 1d8t s ILE 341 N -0.65 5.39 0.00 2.99 1.01 -1.11 -1.75 121.20 127.10 1d8t s ILE 341 Ca 0.11 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.00 1d8t s ILE 341 Cb -0.12 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1d8t s ILE 341 CO 0.02 0.47 -0.21 -1.61 0.00 0.00 0.00 174.94 173.62 1d8t s GLU 342 N -1.46 2.13 0.24 2.79 2.02 -0.09 -3.68 118.70 120.66 1d8t s GLU 342 Ca 0.22 -0.92 0.07 0.00 0.02 0.00 0.00 54.97 54.36 1d8t s GLU 342 Cb -0.13 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1d8t s GLU 342 CO 0.12 0.56 0.19 -0.51 0.02 0.00 0.00 175.26 175.63 1d8t s LEU 343 N -1.00 3.81 0.67 1.80 1.43 -1.26 -2.23 118.68 121.90 1d8t s LEU 343 Ca 0.12 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 1d8t s LEU 343 Cb -0.10 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1d8t s LEU 343 CO 0.02 -0.02 1.26 -2.84 0.23 0.00 0.00 176.35 174.99 1d8t s PRO 344 N -3.73 2.44 0.13 1.29 0.02 -1.26 -4.85 135.00 129.04 1d8t s PRO 344 Ca 0.33 1.94 -0.33 0.00 0.02 0.00 0.00 61.00 62.96 1d8t s PRO 344 Cb -0.08 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 1d8t s PRO 344 CO 0.25 -1.65 1.68 -1.91 -0.33 0.00 0.00 177.00 175.04 1d8t n GLU 345 N -2.15 2.36 0.00 5.54 4.07 -1.26 -1.87 120.64 127.33 1d8t n GLU 345 Ca 0.15 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 58.10 1d8t n GLU 345 Cb 0.49 -2.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 1d8t n GLU 345 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d8t n GLY 346 N 3.76 3.12 3.70 8.31 0.00 -1.26 -5.05 105.19 117.77 1d8t n GLY 346 Ca 0.18 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1d8t n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8t s VAL 347 N 0.00 2.92 -0.02 1.61 1.01 -0.78 -4.88 120.40 120.26 1d8t s VAL 347 Ca 0.00 0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.57 1d8t s VAL 347 Cb 0.00 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 32.90 1d8t s VAL 347 CO 0.00 0.01 0.22 -1.84 0.00 0.00 0.00 175.10 173.49 1d8t n GLU 348 N 5.04 0.37 -3.69 2.72 0.28 -1.26 -4.69 120.64 119.40 1d8t n GLU 348 Ca 0.15 -0.09 -0.10 0.00 -0.16 0.00 0.00 57.16 56.96 1d8t n GLU 348 Cb 0.40 -1.25 -0.05 0.00 1.43 0.00 0.00 31.44 31.97 1d8t n GLU 348 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1d8t s MET 349 N -2.71 1.00 -0.17 3.44 0.23 -1.26 -3.68 119.30 116.15 1d8t s MET 349 Ca -0.04 -0.75 0.01 0.00 -1.03 0.00 0.00 55.69 53.87 1d8t s MET 349 Cb 0.07 0.43 0.03 0.00 -1.53 0.00 0.00 34.83 33.83 1d8t s MET 349 CO 0.43 -0.37 -0.13 0.08 -2.03 0.00 0.00 175.02 173.00 1d8t s VAL 350 N -3.74 1.61 0.43 5.16 1.01 0.13 -4.95 120.40 120.05 1d8t s VAL 350 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1d8t s VAL 350 Cb 0.02 -1.58 -0.10 0.00 0.00 0.00 0.00 36.38 34.72 1d8t s VAL 350 CO -0.11 0.34 0.98 -0.04 0.00 0.00 0.00 175.10 176.27 1d8t s MET 351 N 1.45 4.17 0.24 2.72 -1.94 -1.26 -2.04 119.30 122.63 1d8t s MET 351 Ca 0.02 1.23 -0.31 0.00 -1.71 0.00 0.00 55.69 54.93 1d8t s MET 351 Cb -0.14 -2.26 -0.11 0.00 2.01 0.00 0.00 34.83 34.33 1d8t s MET 351 CO -0.10 -0.10 1.58 -2.14 -0.01 0.00 0.00 175.02 174.25 1d8t s PRO 352 N -3.01 4.17 0.00 2.03 0.02 -1.26 -1.95 135.00 135.00 1d8t s PRO 352 Ca 0.62 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1d8t s PRO 352 Cb -0.13 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1d8t s PRO 352 CO 0.17 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1d8t n GLY 353 N 2.84 0.73 3.93 0.52 0.00 0.15 -4.66 105.19 108.69 1d8t n GLY 353 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1d8t n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d8t s ASP 354 N -2.61 6.21 -0.06 1.61 1.01 -0.82 -4.87 116.67 117.14 1d8t s ASP 354 Ca 0.00 0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.41 1d8t s ASP 354 Cb 0.00 -1.83 -0.01 0.00 1.01 0.00 0.00 42.92 42.10 1d8t s ASP 354 CO 0.00 0.03 -0.23 0.54 0.21 0.00 0.00 175.17 175.72 1d8t s ASN 355 N -3.39 2.88 0.16 0.27 4.22 -1.26 -0.72 114.94 117.09 1d8t s ASN 355 Ca 0.34 -0.49 -0.09 0.00 -2.14 0.00 0.00 52.86 50.48 1d8t s ASN 355 Cb -0.10 -0.93 -0.01 0.00 1.28 0.00 0.00 41.25 41.49 1d8t s ASN 355 CO 0.28 0.20 0.30 -0.51 -2.04 0.00 0.00 177.10 175.33 1d8t s ILE 356 N 0.01 0.06 -0.10 0.54 1.10 -0.15 -4.97 121.20 117.69 1d8t s ILE 356 Ca -0.07 -1.34 -0.14 0.00 -0.51 0.00 0.00 60.65 58.59 1d8t s ILE 356 Cb -0.14 -1.81 -0.05 0.00 0.15 0.00 0.00 42.46 40.61 1d8t s ILE 356 CO 0.05 -0.29 0.33 -0.75 -2.11 0.00 0.00 174.94 172.16 1d8t s LYS 357 N -3.96 4.03 -0.01 3.50 2.20 -1.26 -0.60 119.74 123.64 1d8t s LYS 357 Ca 0.16 0.20 -0.07 0.00 -0.36 0.00 0.00 55.97 55.90 1d8t s LYS 357 Cb 0.03 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1d8t s LYS 357 CO -0.00 0.46 0.15 0.00 -0.36 0.00 0.00 175.35 175.60 1d8t s MET 358 N -0.25 0.42 -0.22 4.03 0.23 -0.36 -4.10 119.30 119.05 1d8t s MET 358 Ca 0.20 -0.24 -0.10 0.00 -1.03 0.00 0.00 55.69 54.52 1d8t s MET 358 Cb -0.14 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 1d8t s MET 358 CO 0.08 -0.09 0.14 0.08 -2.03 0.00 0.00 175.02 173.20 1d8t s VAL 359 N -1.02 5.36 -0.03 5.16 1.01 -0.95 -1.40 120.40 128.54 1d8t s VAL 359 Ca -0.11 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1d8t s VAL 359 Cb -0.06 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1d8t s VAL 359 CO 0.01 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.67 1d8t s VAL 360 N 0.75 3.06 -0.23 2.92 1.01 0.10 -0.91 120.40 127.10 1d8t s VAL 360 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1d8t s VAL 360 Cb -0.12 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.09 1d8t s VAL 360 CO 0.02 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 174.70 1d8t s THR 361 N -0.78 1.58 0.47 3.92 2.01 -0.71 -1.30 115.64 120.82 1d8t s THR 361 Ca 0.12 -1.21 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 1d8t s THR 361 Cb -0.11 -1.81 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1d8t s THR 361 CO 0.02 -0.06 0.93 -0.76 -0.69 0.00 0.00 174.62 174.06 1d8t s LEU 362 N 1.38 3.74 0.43 4.42 1.43 0.26 -1.06 118.68 129.29 1d8t s LEU 362 Ca -0.05 1.51 0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1d8t s LEU 362 Cb -0.19 -4.42 0.60 0.00 0.03 0.00 0.00 46.19 42.21 1d8t s LEU 362 CO -0.06 -0.49 1.69 0.16 0.23 0.00 0.00 176.35 177.88 1d8t h ILE 363 N 1.20 0.27 -3.95 -0.59 3.07 -1.42 -3.44 117.51 112.65 1d8t h ILE 363 Ca -0.47 -1.16 -0.34 0.00 1.55 0.00 0.00 64.86 64.43 1d8t h ILE 363 Cb 1.18 1.94 -0.28 0.00 -0.27 0.00 0.00 36.82 39.39 1d8t h ILE 363 CO 0.62 0.13 -0.76 -1.00 -1.05 0.00 0.00 178.15 176.09 1d8t s HIS 364 N -3.33 0.58 0.69 0.16 3.76 -1.26 -5.10 115.29 110.78 1d8t s HIS 364 Ca 0.04 -0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 54.67 1d8t s HIS 364 Cb 0.07 -0.37 0.01 0.00 1.11 0.00 0.00 32.58 33.40 1d8t s HIS 364 CO 0.65 -0.01 1.18 -1.25 -0.85 0.00 0.00 174.74 174.46 1d8t s PRO 365 N -0.22 2.47 0.00 8.40 0.04 -1.26 -4.81 135.00 139.62 1d8t s PRO 365 Ca 0.02 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1d8t s PRO 365 Cb -0.03 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1d8t s PRO 365 CO -0.00 -1.56 -0.02 0.42 0.04 0.00 0.00 177.00 175.88 1d8t s ILE 366 N -2.01 0.11 0.06 0.56 -1.09 -0.01 -0.13 121.20 118.70 1d8t s ILE 366 Ca 0.73 -0.22 -0.31 0.00 -2.23 0.00 0.00 60.65 58.62 1d8t s ILE 366 Cb -0.27 -0.14 -0.08 0.00 -1.58 0.00 0.00 42.46 40.40 1d8t s ILE 366 CO 0.42 -0.07 1.60 0.00 -1.23 0.00 0.00 174.94 175.66 1d8t s ALA 367 N -0.30 3.67 0.06 9.38 0.00 -1.26 -0.82 121.76 132.49 1d8t s ALA 367 Ca -0.02 1.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 1d8t s ALA 367 Cb -0.02 -3.67 0.08 0.00 0.00 0.00 0.00 23.12 19.51 1d8t s ALA 367 CO -0.00 -1.04 0.73 0.00 0.00 0.00 0.00 175.76 175.45 1d8t s MET 368 N 2.46 1.06 0.27 0.00 0.23 -0.74 -4.94 119.30 117.65 1d8t s MET 368 Ca 0.72 -0.30 -0.12 0.00 -1.03 0.00 0.00 55.69 54.96 1d8t s MET 368 Cb -0.38 0.49 0.00 0.00 -1.53 0.00 0.00 34.83 33.41 1d8t s MET 368 CO 0.31 -0.45 0.51 0.34 -2.03 0.00 0.00 175.02 173.70 1d8t s ASP 369 N -2.40 0.07 0.48 -1.18 2.15 -1.26 -4.38 116.67 110.15 1d8t s ASP 369 Ca 0.01 -1.03 -0.23 0.00 0.43 0.00 0.00 52.55 51.73 1d8t s ASP 369 Cb -0.01 0.62 -0.08 0.00 -0.30 0.00 0.00 42.92 43.15 1d8t s ASP 369 CO -0.08 -1.21 1.13 0.47 -0.17 0.00 0.00 175.17 175.30 1d8t n ASP 370 N -0.63 1.76 0.00 -0.34 8.00 -1.26 -2.47 116.55 121.61 1d8t n ASP 370 Ca -0.02 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1d8t n ASP 370 Cb 0.62 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 1d8t n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d8t n GLY 371 N 1.03 3.39 3.71 0.44 0.00 -0.39 -5.00 105.19 108.37 1d8t n GLY 371 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d8t n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d8t s LEU 372 N 0.00 4.38 0.18 0.99 2.96 -1.03 -4.65 118.68 121.51 1d8t s LEU 372 Ca 0.00 2.78 0.06 0.00 -0.22 0.00 0.00 54.13 56.75 1d8t s LEU 372 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1d8t s LEU 372 CO 0.00 -0.96 0.13 -0.13 -1.32 0.00 0.00 176.35 174.07 1d8t s ARG 373 N 1.69 2.84 0.22 1.98 0.52 -1.26 0.19 118.95 125.13 1d8t s ARG 373 Ca 0.76 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.94 1d8t s ARG 373 Cb -0.47 -2.60 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 1d8t s ARG 373 CO 0.33 0.47 0.40 -0.59 0.02 0.00 0.00 175.30 175.93 1d8t s PHE 374 N -1.80 0.43 0.19 -0.53 -0.71 -0.13 -4.63 117.98 110.82 1d8t s PHE 374 Ca 0.31 -0.78 0.08 0.00 -1.04 0.00 0.00 56.93 55.50 1d8t s PHE 374 Cb -0.10 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 1d8t s PHE 374 CO 0.23 -0.89 -0.04 0.00 -1.34 0.00 0.00 175.22 173.18 1d8t s ALA 375 N -4.01 3.09 -0.15 1.99 0.00 -1.00 -0.59 121.76 121.08 1d8t s ALA 375 Ca 0.22 -1.47 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 1d8t s ALA 375 Cb 0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1d8t s ALA 375 CO 0.07 0.43 -0.09 0.42 0.00 0.00 0.00 175.76 176.59 1d8t s ILE 376 N -1.83 3.35 0.09 0.00 1.01 0.11 -0.91 121.20 123.01 1d8t s ILE 376 Ca 0.27 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1d8t s ILE 376 Cb -0.08 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1d8t s ILE 376 CO 0.17 0.50 -0.12 -0.13 0.00 0.00 0.00 174.94 175.37 1d8t s ARG 377 N 0.49 0.82 -0.21 2.79 0.52 0.25 0.17 118.95 123.78 1d8t s ARG 377 Ca -0.07 -1.06 0.01 0.00 -0.52 0.00 0.00 55.73 54.10 1d8t s ARG 377 Cb -0.15 -0.64 0.05 0.00 0.52 0.00 0.00 34.95 34.72 1d8t s ARG 377 CO 0.04 0.12 -0.10 -1.21 0.02 0.00 0.00 175.30 174.16 1d8t s GLU 378 N -2.31 2.06 -1.41 3.54 2.02 0.55 -1.45 118.70 121.70 1d8t s GLU 378 Ca 0.02 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 54.03 1d8t s GLU 378 Cb -0.06 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.66 1d8t s GLU 378 CO 0.01 -0.47 0.60 0.41 0.02 0.00 0.00 175.26 175.84 1d8t n GLY 379 N 4.63 -0.29 2.95 -1.39 0.00 -1.26 -1.21 105.19 108.62 1d8t n GLY 379 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d8t n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 380 N -1.77 1.89 3.59 -0.02 0.00 -1.26 -5.01 105.19 102.61 1d8t n GLY 380 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1d8t n GLY 380 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d8t s ARG 381 N -0.02 3.24 0.04 1.61 6.06 -0.35 -5.06 118.95 124.47 1d8t s ARG 381 Ca 0.00 -0.48 -0.31 0.00 -2.50 0.00 0.00 55.73 52.45 1d8t s ARG 381 Cb 0.00 -2.82 -0.06 0.00 0.06 0.00 0.00 34.95 32.13 1d8t s ARG 381 CO 0.00 0.50 1.39 0.99 -2.50 0.00 0.00 175.30 175.69 1d8t s THR 382 N -0.34 3.58 0.00 4.11 2.01 -1.26 -0.33 115.64 123.40 1d8t s THR 382 Ca 0.06 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.10 1d8t s THR 382 Cb -0.12 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1d8t s THR 382 CO 0.02 0.03 0.00 1.33 -0.69 0.00 0.00 174.62 175.31 1d8t n VAL 383 N 4.39 0.00 -3.82 3.82 0.24 0.13 -4.68 118.33 118.42 1d8t n VAL 383 Ca 0.12 -0.36 -0.05 0.00 -2.04 0.00 0.00 64.34 62.01 1d8t n VAL 383 Cb 0.43 0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 33.67 1d8t n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d8t s GLY 384 N -1.14 -0.12 0.02 7.63 0.00 -0.98 -0.16 107.32 112.57 1d8t s GLY 384 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 1d8t s GLY 384 CO 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 173.10 173.09 1d8t s ALA 385 N -3.53 0.08 0.28 3.20 0.00 0.25 0.06 121.76 122.10 1d8t s ALA 385 Ca 0.12 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1d8t s ALA 385 Cb -0.04 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1d8t s ALA 385 CO 0.05 -0.16 0.49 0.20 0.00 0.00 0.00 175.76 176.35 1d8t s GLY 386 N -1.41 0.77 -0.02 0.00 0.00 0.24 -0.11 107.32 106.79 1d8t s GLY 386 Ca -0.15 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1d8t s GLY 386 CO -0.01 -0.71 -0.02 0.54 0.00 0.00 0.00 173.10 172.90 1d8t s VAL 387 N -3.66 0.27 -0.18 1.40 0.11 -0.79 -0.95 120.40 116.60 1d8t s VAL 387 Ca 0.24 -0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.96 1d8t s VAL 387 Cb -0.01 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1d8t s VAL 387 CO 0.12 0.13 1.59 -0.69 -3.33 0.00 0.00 175.10 172.92 1d8t s VAL 388 N 0.54 3.73 -0.15 2.04 1.01 0.13 -2.34 120.40 125.36 1d8t s VAL 388 Ca -0.06 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1d8t s VAL 388 Cb -0.09 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 1d8t s VAL 388 CO -0.01 -0.23 0.25 0.00 0.00 0.00 0.00 175.10 175.11 1d8t n ALA 389 N 7.98 1.04 -3.69 5.51 0.00 0.58 -1.26 120.51 130.68 1d8t n ALA 389 Ca 0.18 -0.72 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 1d8t n ALA 389 Cb 0.45 -0.56 -0.11 0.00 0.00 0.00 0.00 19.45 19.23 1d8t n ALA 389 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d8t s LYS 390 N -2.55 0.30 -0.02 0.00 2.20 -0.75 -4.81 119.74 114.11 1d8t s LYS 390 Ca -0.24 0.79 -0.27 0.00 -0.36 0.00 0.00 55.97 55.88 1d8t s LYS 390 Cb 0.07 0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.39 1d8t s LYS 390 CO 0.74 -0.20 0.86 0.08 -0.36 0.00 0.00 175.35 176.47 1d8t s VAL 391 N 1.79 4.92 0.00 4.02 1.01 -1.26 0.27 120.40 131.15 1d8t s VAL 391 Ca -0.06 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1d8t s VAL 391 Cb -0.10 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 1d8t s VAL 391 CO -0.11 0.21 -0.02 0.18 0.00 0.00 0.00 175.10 175.36 1d8t n LEU 392 N 3.78 0.20 -0.38 3.92 4.77 -0.04 -4.92 117.00 124.32 1d8t n LEU 392 Ca 0.03 0.03 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1d8t n LEU 392 Cb 0.51 -0.21 0.61 0.00 -2.33 0.00 0.00 43.42 42.00 1d8t n LEU 392 CO 0.50 -0.51 0.92 0.61 -1.33 0.00 0.00 177.39 177.58