#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ord s ILE -6 N 0.00 4.07 -0.04 0.58 1.01 -1.26 -4.81 121.20 120.75 2ord s ILE -6 Ca 0.00 0.80 -0.21 0.00 0.00 0.00 0.00 60.65 61.23 2ord s ILE -6 Cb 0.00 -4.70 0.04 0.00 0.01 0.00 0.00 42.46 37.81 2ord s ILE -6 CO 0.00 -1.31 0.47 -2.28 0.00 0.00 0.00 174.94 171.82 2ord s HIS -5 N 4.80 -0.40 0.61 3.97 2.46 -1.26 -5.05 115.29 120.42 2ord s HIS -5 Ca 0.41 0.69 0.31 0.00 0.47 0.00 0.00 55.06 56.94 2ord s HIS -5 Cb -0.08 0.22 1.79 0.00 -0.13 0.00 0.00 32.58 34.38 2ord s HIS -5 CO 0.24 -0.46 2.16 1.12 -2.47 0.00 0.00 174.74 175.33 2ord h HIS -4 N 3.68 0.00 0.00 3.88 2.07 -1.92 0.36 115.15 123.22 2ord h HIS -4 Ca -0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 2ord h HIS -4 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2ord h HIS -4 CO 0.46 0.00 0.00 0.72 -3.07 0.00 0.00 177.93 176.04 2ord n HIS -3 N -3.65 0.45 0.00 6.12 8.25 -1.26 -3.25 115.22 121.87 2ord n HIS -3 Ca -0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2ord n HIS -3 Cb 0.24 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2ord n HIS -3 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2ord n HIS -2 N -1.88 0.00 0.60 4.41 -0.00 -0.28 -4.78 115.22 113.29 2ord n HIS -2 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.84 2ord n HIS -2 Cb 0.29 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.33 2ord n HIS -2 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2ord n HIS -1 N -2.01 0.00 0.00 1.57 -0.00 -0.04 -4.91 115.22 109.83 2ord n HIS -1 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2ord n HIS -1 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2ord n HIS -1 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2ord n HIS 0 N 0.62 0.00 0.00 4.41 1.44 -1.20 -4.23 115.22 116.25 2ord n HIS 0 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2ord n HIS 0 Cb 0.35 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.24 2ord n HIS 0 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2ord n TYR 2 N 1.88 0.00 0.00 -1.40 4.01 -1.26 -4.97 117.16 115.42 2ord n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ord n TYR 2 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2ord n TYR 2 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ord n LEU 3 N 0.00 0.00 -3.20 7.72 7.99 -1.26 -5.25 117.00 123.01 2ord n LEU 3 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 56.01 55.75 2ord n LEU 3 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2ord n LEU 3 CO 0.00 0.00 -0.04 -3.20 -1.51 0.00 0.00 177.39 172.64 2ord n ASN 5 N 0.00 2.64 0.00 -1.43 5.15 -1.26 -5.14 115.26 115.23 2ord n ASN 5 Ca 0.00 -3.27 0.11 0.00 -0.60 0.00 0.00 54.58 50.82 2ord n ASN 5 Cb 0.00 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.58 2ord n ASN 5 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2ord n THR 6 N 0.56 0.01 -4.32 -0.44 -2.24 -1.26 -4.97 114.28 101.62 2ord n THR 6 Ca 0.27 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.82 2ord n THR 6 Cb 0.48 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.34 2ord n THR 6 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ord s TYR 7 N -3.04 1.23 -0.43 4.78 2.02 -1.26 -5.10 117.35 115.54 2ord s TYR 7 Ca 0.08 -0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.21 2ord s TYR 7 Cb 0.16 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2ord s TYR 7 CO 0.84 0.04 0.59 -1.12 -1.57 0.00 0.00 175.55 174.33 2ord s SER 8 N -1.24 6.29 0.11 2.29 0.01 -1.26 -5.06 113.70 114.84 2ord s SER 8 Ca 0.01 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 56.90 2ord s SER 8 Cb -0.08 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2ord s SER 8 CO 0.01 -0.73 -0.02 -0.13 0.41 0.00 0.00 173.24 172.79 2ord s ARG 9 N 2.65 2.45 0.46 12.44 0.52 -1.26 -5.11 118.95 131.11 2ord s ARG 9 Ca 0.20 -0.91 -0.23 0.00 -0.52 0.00 0.00 55.73 54.27 2ord s ARG 9 Cb -0.15 -2.47 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 2ord s ARG 9 CO 0.18 0.52 1.20 -0.06 0.02 0.00 0.00 175.30 177.16 2ord s PHE 10 N -1.36 2.82 -1.41 -0.53 0.08 -1.26 -4.93 117.98 111.40 2ord s PHE 10 Ca 0.25 1.50 -0.14 0.00 0.12 0.00 0.00 56.93 58.67 2ord s PHE 10 Cb -0.11 -3.47 0.07 0.00 -0.57 0.00 0.00 43.02 38.94 2ord s PHE 10 CO 0.18 -1.72 2.09 -0.35 -0.10 0.00 0.00 175.22 175.32 2ord n PRO 11 N -0.42 3.02 -3.88 0.24 -0.04 -1.26 -4.87 135.00 127.79 2ord n PRO 11 Ca 0.07 -2.86 -0.12 0.00 -0.04 0.00 0.00 63.50 60.55 2ord n PRO 11 Cb 0.47 -3.26 -0.13 0.00 -0.04 0.00 0.00 33.50 30.54 2ord n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ord s ALA 12 N 2.88 -0.01 -0.29 0.55 0.00 -1.26 -5.11 121.76 118.50 2ord s ALA 12 Ca 0.47 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 2ord s ALA 12 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2ord s ALA 12 CO -0.05 -0.03 0.09 0.99 0.00 0.00 0.00 175.76 176.76 2ord s THR 13 N -0.19 4.12 -0.17 0.00 2.01 -1.26 -4.96 115.64 115.20 2ord s THR 13 Ca -0.02 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 2ord s THR 13 Cb -0.01 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2ord s THR 13 CO -0.00 0.11 0.10 -0.36 -0.69 0.00 0.00 174.62 173.77 2ord s PHE 14 N 1.53 3.37 0.00 4.92 0.08 -1.26 -2.65 117.98 123.98 2ord s PHE 14 Ca 0.03 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.36 2ord s PHE 14 Cb -0.17 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2ord s PHE 14 CO 0.03 0.36 0.00 1.33 -0.10 0.00 0.00 175.22 176.84 2ord n VAL 15 N 3.05 0.00 -3.63 -0.44 0.24 -0.48 -4.96 118.33 112.11 2ord n VAL 15 Ca -0.17 -0.23 -0.15 0.00 -2.04 0.00 0.00 64.34 61.75 2ord n VAL 15 Cb 0.53 0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 2ord n VAL 15 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2ord s TYR 16 N -1.46 -0.66 -0.04 6.34 5.04 -1.22 -5.04 117.35 120.32 2ord s TYR 16 Ca 0.00 1.47 -0.14 0.00 -2.44 0.00 0.00 57.07 55.96 2ord s TYR 16 Cb 0.00 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.61 2ord s TYR 16 CO 0.00 -0.41 0.32 0.20 -1.34 0.00 0.00 175.55 174.32 2ord s GLY 17 N -0.15 -0.18 -0.07 8.97 0.00 -1.26 -0.66 107.32 113.98 2ord s GLY 17 Ca -0.04 0.47 -0.03 0.00 0.00 0.00 0.00 44.72 45.12 2ord s GLY 17 CO 0.03 0.28 0.16 0.54 0.00 0.00 0.00 173.10 174.11 2ord s LYS 18 N -0.99 0.12 7.91 2.90 -0.14 -0.36 -4.29 119.74 124.88 2ord s LYS 18 Ca -0.11 0.37 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 2ord s LYS 18 Cb -0.05 -0.13 0.00 0.00 -1.68 0.00 0.00 37.83 35.97 2ord s LYS 18 CO 0.03 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 2ord n GLY 19 N 4.03 3.70 0.61 -3.33 0.00 -0.65 -1.81 105.19 107.74 2ord n GLY 19 Ca -0.24 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2ord n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ord n SER 20 N 6.42 1.79 -4.29 1.61 7.64 -1.26 -0.67 113.62 124.86 2ord n SER 20 Ca 0.00 -1.85 -0.28 0.00 1.01 0.00 0.00 58.87 57.74 2ord n SER 20 Cb 0.00 -0.17 -0.15 0.00 -1.01 0.00 0.00 64.21 62.88 2ord n SER 20 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2ord s TRP 21 N -1.65 2.08 0.02 1.43 0.52 -0.75 -0.16 118.94 120.42 2ord s TRP 21 Ca 0.28 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 56.02 2ord s TRP 21 Cb 0.15 -1.26 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 2ord s TRP 21 CO 0.21 0.09 -0.04 -1.50 0.02 0.00 0.00 176.95 175.73 2ord s ILE 22 N -0.76 0.26 -0.03 2.03 2.07 -0.55 -1.23 121.20 123.00 2ord s ILE 22 Ca 0.10 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 58.82 2ord s ILE 22 Cb -0.09 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 2ord s ILE 22 CO 0.01 -0.21 -0.22 -0.31 -1.91 0.00 0.00 174.94 172.30 2ord s TYR 23 N -0.79 2.08 0.95 3.50 1.51 0.17 -0.13 117.35 124.63 2ord s TYR 23 Ca -0.07 -0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 55.36 2ord s TYR 23 Cb -0.06 -1.35 0.22 0.00 -0.11 0.00 0.00 41.96 40.65 2ord s TYR 23 CO -0.00 -0.10 1.29 -0.40 -1.11 0.00 0.00 175.55 175.23 2ord n ASP 24 N 2.72 0.23 0.16 2.29 5.68 -0.73 -1.39 116.55 125.51 2ord n ASP 24 Ca -0.16 -1.54 0.12 0.00 -0.50 0.00 0.00 54.79 52.71 2ord n ASP 24 Cb 0.52 -0.97 0.56 0.00 -1.14 0.00 0.00 41.12 40.09 2ord n ASP 24 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ord h GLU 25 N 0.00 0.00 -0.02 0.11 9.09 -1.86 -1.07 114.58 120.83 2ord h GLU 25 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 2ord h GLU 25 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2ord h GLU 25 CO 0.31 0.00 -0.10 1.63 0.05 0.00 0.00 179.01 180.90 2ord n LYS 26 N -2.34 1.66 -0.81 1.06 5.02 -1.26 -4.96 118.16 116.53 2ord n LYS 26 Ca 0.01 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 2ord n LYS 26 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2ord n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ord n GLY 27 N 1.28 0.58 3.73 0.72 0.00 -0.41 -5.04 105.19 106.05 2ord n GLY 27 Ca 0.15 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2ord n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ord s ASN 28 N -2.15 7.05 -0.10 1.61 0.01 -1.26 -4.81 114.94 115.30 2ord s ASN 28 Ca 0.00 2.16 -0.13 0.00 -0.71 0.00 0.00 52.86 54.18 2ord s ASN 28 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 2ord s ASN 28 CO 0.00 -0.44 0.31 0.00 -1.51 0.00 0.00 177.10 175.46 2ord s ALA 29 N 0.50 3.67 -0.06 0.60 0.00 -1.26 -1.77 121.76 123.44 2ord s ALA 29 Ca 0.56 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.19 2ord s ALA 29 Cb -0.32 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2ord s ALA 29 CO 0.33 0.31 -0.25 0.71 0.00 0.00 0.00 175.76 176.86 2ord s TYR 30 N -0.29 2.45 -0.33 0.00 1.51 0.81 -4.90 117.35 116.61 2ord s TYR 30 Ca 0.19 -0.73 -0.28 0.00 -1.01 0.00 0.00 57.07 55.23 2ord s TYR 30 Cb -0.14 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.12 2ord s TYR 30 CO 0.07 -0.22 1.04 -1.17 -1.11 0.00 0.00 175.55 174.16 2ord s LEU 31 N -0.14 3.93 -0.77 -1.29 2.96 0.03 -1.47 118.68 121.94 2ord s LEU 31 Ca -0.04 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 54.65 2ord s LEU 31 Cb -0.14 -3.47 0.19 0.00 0.50 0.00 0.00 46.19 43.27 2ord s LEU 31 CO 0.04 -0.88 0.73 -0.62 -1.32 0.00 0.00 176.35 174.30 2ord s ASP 32 N 1.73 6.62 -0.22 3.68 2.15 0.78 -0.61 116.67 130.79 2ord s ASP 32 Ca 0.44 -2.42 0.09 0.00 0.43 0.00 0.00 52.55 51.09 2ord s ASP 32 Cb -0.12 -2.22 0.60 0.00 -0.30 0.00 0.00 42.92 40.88 2ord s ASP 32 CO 0.16 -0.68 1.50 0.49 -0.17 0.00 0.00 175.17 176.48 2ord n PHE 33 N 4.48 1.75 -0.07 -5.34 3.01 -0.42 -3.91 117.46 116.97 2ord n PHE 33 Ca 0.08 -0.76 -0.09 0.00 1.01 0.00 0.00 57.45 57.68 2ord n PHE 33 Cb 0.45 -0.50 -0.15 0.00 -0.01 0.00 0.00 39.48 39.28 2ord n PHE 33 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2ord n THR 34 N 0.21 1.47 -3.93 4.37 -2.24 -1.15 -0.58 114.28 112.42 2ord n THR 34 Ca 0.26 -0.83 -0.31 0.00 -2.27 0.00 0.00 64.05 60.90 2ord n THR 34 Cb 1.06 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2ord n THR 34 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ord n SER 35 N -2.86 -2.47 -1.73 3.42 3.41 -0.92 -0.16 113.62 112.31 2ord n SER 35 Ca -0.27 -0.76 -0.15 0.00 -0.26 0.00 0.00 58.87 57.44 2ord n SER 35 Cb 1.12 -2.10 -0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2ord n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ord n GLY 36 N -1.08 -0.23 2.38 5.00 0.00 -1.26 -0.48 105.19 109.52 2ord n GLY 36 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 2ord n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ord n ILE 37 N -4.03 -5.41 -1.61 -0.61 5.41 0.77 -4.17 119.36 109.70 2ord n ILE 37 Ca -0.16 -0.55 -0.14 0.00 1.00 0.00 0.00 62.75 62.90 2ord n ILE 37 Cb 0.63 -4.96 -0.05 0.00 -0.71 0.00 0.00 39.64 34.55 2ord n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ord n ALA 38 N -2.13 -0.26 -0.10 -1.39 0.00 -0.34 -4.91 120.51 111.39 2ord n ALA 38 Ca -0.03 0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2ord n ALA 38 Cb 0.55 -1.54 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 2ord n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ord n VAL 39 N -2.96 1.57 -1.81 0.00 0.31 0.01 -3.30 118.33 112.15 2ord n VAL 39 Ca -0.14 -0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 63.31 2ord n VAL 39 Cb 0.49 -1.70 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2ord n VAL 39 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ord n ASN 40 N -3.75 4.42 -0.04 4.52 3.02 0.37 -3.81 115.26 119.98 2ord n ASN 40 Ca -0.44 -2.87 0.06 0.00 -0.03 0.00 0.00 54.58 51.30 2ord n ASN 40 Cb 0.93 -1.62 0.43 0.00 -0.61 0.00 0.00 39.78 38.91 2ord n ASN 40 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ord h VAL 41 N 3.88 1.06 -0.56 2.41 3.04 -1.83 -0.31 116.25 123.93 2ord h VAL 41 Ca 0.56 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 66.06 2ord h VAL 41 Cb 0.61 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2ord h VAL 41 CO 1.83 0.10 0.00 0.18 -1.01 0.00 0.00 177.57 178.68 2ord n LEU 42 N -4.47 4.92 -0.20 3.16 4.77 -1.26 -0.64 117.00 123.28 2ord n LEU 42 Ca 0.05 -2.67 0.03 0.00 -0.03 0.00 0.00 56.01 53.39 2ord n LEU 42 Cb 0.13 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2ord n LEU 42 CO 0.35 0.73 -0.04 0.61 -1.33 0.00 0.00 177.39 177.71 2ord n GLY 43 N 0.71 -1.42 3.74 -0.72 0.00 -0.13 -4.51 105.19 102.87 2ord n GLY 43 Ca 0.25 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2ord n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ord s HIS 44 N -1.26 3.15 -1.48 1.61 3.76 0.15 -4.08 115.29 117.15 2ord s HIS 44 Ca 0.00 1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 56.06 2ord s HIS 44 Cb 0.00 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 30.00 2ord s HIS 44 CO 0.00 -2.15 0.19 0.43 -0.85 0.00 0.00 174.74 172.36 2ord n SER 45 N 2.26 0.12 -4.72 1.40 7.64 -1.26 -1.64 113.62 117.42 2ord n SER 45 Ca 0.05 -1.19 -0.43 0.00 1.01 0.00 0.00 58.87 58.32 2ord n SER 45 Cb 0.42 -2.09 -0.02 0.00 -1.01 0.00 0.00 64.21 61.50 2ord n SER 45 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2ord n HIS 46 N -4.55 2.69 -0.33 1.43 -0.00 -1.26 -4.78 115.22 108.42 2ord n HIS 46 Ca -0.31 0.22 0.09 0.00 -0.00 0.00 0.00 57.72 57.72 2ord n HIS 46 Cb 0.69 -2.60 0.29 0.00 -0.00 0.00 0.00 29.99 28.37 2ord n HIS 46 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2ord h PRO 47 N 5.37 0.86 -0.18 1.57 0.13 -1.93 0.63 132.00 138.44 2ord h PRO 47 Ca -0.45 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 2ord h PRO 47 Cb 1.23 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2ord h PRO 47 CO 0.84 0.57 -0.52 0.00 -0.23 0.00 0.00 178.00 178.66 2ord h ARG 48 N 0.89 0.52 -0.19 0.86 3.08 -1.99 -0.92 114.38 116.62 2ord h ARG 48 Ca 0.49 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2ord h ARG 48 Cb 0.59 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2ord h ARG 48 CO -0.25 0.91 -0.04 1.25 -1.07 0.00 0.00 179.97 180.76 2ord h LEU 49 N 0.40 0.37 -0.61 3.04 5.85 -1.66 -2.30 115.31 120.40 2ord h LEU 49 Ca 0.01 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2ord h LEU 49 Cb 1.04 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2ord h LEU 49 CO 0.10 0.64 0.38 0.58 -0.34 0.00 0.00 178.44 179.80 2ord h VAL 50 N 0.08 1.09 -0.47 1.05 2.07 -0.86 -0.99 116.25 118.22 2ord h VAL 50 Ca 0.05 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2ord h VAL 50 Cb 0.48 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2ord h VAL 50 CO 0.02 0.14 0.19 -0.08 0.02 0.00 0.00 177.57 177.85 2ord h GLU 51 N 0.76 0.37 -0.46 1.57 4.81 -1.09 -0.84 114.58 119.69 2ord h GLU 51 Ca 0.24 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.31 2ord h GLU 51 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2ord h GLU 51 CO -0.09 0.24 -0.24 0.00 -0.73 0.00 0.00 179.01 178.19 2ord h ALA 52 N 1.30 0.70 -0.18 2.92 0.00 -0.99 -0.95 119.26 122.05 2ord h ALA 52 Ca 0.22 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ord h ALA 52 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ord h ALA 52 CO -0.20 0.67 0.10 0.82 0.00 0.00 0.00 179.25 180.64 2ord h ILE 53 N 0.83 1.10 -0.38 0.00 2.04 -0.90 -0.60 117.51 119.61 2ord h ILE 53 Ca 0.10 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2ord h ILE 53 Cb 0.81 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2ord h ILE 53 CO 0.07 0.10 0.19 0.11 0.00 0.00 0.00 178.15 178.62 2ord h LYS 54 N 0.18 0.55 -0.20 2.37 1.57 -1.03 -0.05 116.57 119.95 2ord h LYS 54 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ord h LYS 54 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2ord h LYS 54 CO -0.01 0.47 0.13 0.22 -0.57 0.00 0.00 179.45 179.69 2ord h ASP 55 N 0.48 0.24 -0.43 0.86 3.58 -1.03 -2.56 116.42 117.56 2ord h ASP 55 Ca 0.13 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 2ord h ASP 55 Cb 0.10 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2ord h ASP 55 CO -0.02 0.19 -0.32 -0.61 -2.88 0.00 0.00 179.24 175.60 2ord h GLN 56 N 0.26 0.97 -0.20 0.28 5.75 -0.94 -2.89 115.11 118.34 2ord h GLN 56 Ca 0.07 -0.47 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 2ord h GLN 56 Cb -0.01 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2ord h GLN 56 CO -0.02 1.14 0.07 0.00 -2.65 0.00 0.00 178.83 177.37 2ord h ALA 57 N 0.81 1.75 0.00 3.38 0.00 -0.90 -0.02 119.26 124.28 2ord h ALA 57 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ord h ALA 57 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ord h ALA 57 CO 0.08 0.20 0.00 0.93 0.00 0.00 0.00 179.25 180.47 2ord h GLU 58 N 0.28 0.00 0.00 0.00 5.08 -1.25 -3.37 114.58 115.31 2ord h GLU 58 Ca 0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2ord h GLU 58 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2ord h GLU 58 CO -0.01 0.00 -1.36 1.63 -1.00 0.00 0.00 179.01 178.27 2ord n LYS 59 N -3.09 0.54 -3.48 2.33 5.02 -0.24 -5.05 118.16 114.19 2ord n LYS 59 Ca 0.01 0.23 0.01 0.00 -2.02 0.00 0.00 58.31 56.53 2ord n LYS 59 Cb 0.33 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 2ord n LYS 59 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ord s LEU 60 N -7.82 -0.73 -0.21 -0.35 2.96 -0.19 -5.07 118.68 107.28 2ord s LEU 60 Ca -0.31 1.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.47 2ord s LEU 60 Cb 0.07 1.84 -0.19 0.00 0.50 0.00 0.00 46.19 48.40 2ord s LEU 60 CO 0.44 -0.14 0.08 -0.38 -1.32 0.00 0.00 176.35 175.03 2ord n ILE 61 N 5.04 1.59 -3.67 6.68 5.41 -1.26 -4.24 119.36 128.91 2ord n ILE 61 Ca -0.10 -0.33 -0.09 0.00 1.00 0.00 0.00 62.75 63.23 2ord n ILE 61 Cb 0.52 -1.86 -0.09 0.00 -0.71 0.00 0.00 39.64 37.50 2ord n ILE 61 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2ord s HIS 62 N -2.46 -0.81 0.00 1.39 5.04 -1.26 -3.20 115.29 113.99 2ord s HIS 62 Ca -0.30 1.62 0.00 0.00 -1.54 0.00 0.00 55.06 54.84 2ord s HIS 62 Cb 0.08 0.41 0.00 0.00 0.04 0.00 0.00 32.58 33.11 2ord s HIS 62 CO 0.62 -0.43 0.00 0.00 -2.34 0.00 0.00 174.74 172.58 2ord n SER 64 N -0.88 -1.51 -0.42 0.00 3.41 -1.26 -4.65 113.62 108.31 2ord n SER 64 Ca 0.00 0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.86 2ord n SER 64 Cb 0.00 -0.88 0.06 0.00 -0.26 0.00 0.00 64.21 63.13 2ord n SER 64 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ord n ASN 65 N -2.63 1.09 0.28 4.04 3.02 -1.26 -2.71 115.26 117.08 2ord n ASN 65 Ca -0.01 -2.06 0.14 0.00 -0.03 0.00 0.00 54.58 52.62 2ord n ASN 65 Cb 0.12 -0.26 0.81 0.00 -0.61 0.00 0.00 39.78 39.85 2ord n ASN 65 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ord h LEU 66 N 0.69 0.00 -9.27 3.41 3.38 -1.97 -3.46 115.31 108.09 2ord h LEU 66 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2ord h LEU 66 Cb 0.39 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 2ord h LEU 66 CO 0.03 0.07 -0.55 -0.36 0.09 0.00 0.00 178.44 177.72 2ord s PHE 67 N -4.34 1.78 0.04 1.13 0.08 -1.10 -5.16 117.98 110.40 2ord s PHE 67 Ca -0.04 -1.20 -0.00 0.00 0.12 0.00 0.00 56.93 55.81 2ord s PHE 67 Cb 0.14 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2ord s PHE 67 CO 0.56 -0.26 0.16 -1.58 -0.10 0.00 0.00 175.22 174.00 2ord s TRP 68 N -3.34 3.42 0.07 0.36 0.52 -1.26 -4.93 118.94 113.78 2ord s TRP 68 Ca 0.30 0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.68 2ord s TRP 68 Cb 0.05 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 2ord s TRP 68 CO 0.15 0.58 -0.09 0.54 0.02 0.00 0.00 176.95 178.16 2ord s ASN 69 N -2.23 1.16 0.06 2.95 2.20 -1.26 -5.09 114.94 112.73 2ord s ASN 69 Ca 0.30 -0.70 -0.19 0.00 -0.94 0.00 0.00 52.86 51.34 2ord s ASN 69 Cb -0.13 0.03 -0.12 0.00 -2.00 0.00 0.00 41.25 39.03 2ord s ASN 69 CO 0.22 -0.24 1.39 0.03 -2.94 0.00 0.00 177.10 175.57 2ord h ARG 70 N 4.00 0.44 -0.93 3.55 3.08 -1.98 -3.13 114.38 119.41 2ord h ARG 70 Ca -0.37 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.53 2ord h ARG 70 Cb 1.19 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.18 2ord h ARG 70 CO 0.47 0.77 0.59 -1.35 -1.07 0.00 0.00 179.97 179.38 2ord h PRO 71 N 0.12 1.04 0.00 0.04 0.11 -1.92 0.65 132.00 132.04 2ord h PRO 71 Ca 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ord h PRO 71 Cb 0.66 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2ord h PRO 71 CO 0.04 0.69 0.00 0.94 -0.21 0.00 0.00 178.00 179.46 2ord n GLN 72 N -4.56 0.00 0.00 1.05 7.27 -1.19 -0.69 117.38 119.26 2ord n GLN 72 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2ord n GLN 72 Cb 0.17 -0.99 0.00 0.00 2.41 0.00 0.00 30.24 31.84 2ord n GLN 72 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ord n GLU 74 N 0.30 0.00 -0.24 3.69 2.13 0.22 -1.45 120.64 125.28 2ord n GLU 74 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2ord n GLU 74 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 2ord n GLU 74 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2ord h LEU 75 N 0.00 1.08 -0.53 4.31 5.85 -1.14 -0.56 115.31 124.32 2ord h LEU 75 Ca 0.00 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2ord h LEU 75 Cb 0.00 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 2ord h LEU 75 CO 0.00 1.06 0.29 0.00 -0.34 0.00 0.00 178.44 179.45 2ord h ALA 76 N 1.06 0.68 -0.19 1.25 0.00 -1.48 0.42 119.26 121.00 2ord h ALA 76 Ca 0.21 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2ord h ALA 76 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2ord h ALA 76 CO 0.01 -0.03 -0.08 1.49 0.00 0.00 0.00 179.25 180.65 2ord h GLU 77 N 0.57 -0.05 -0.58 0.00 4.81 -1.74 -0.63 114.58 116.95 2ord h GLU 77 Ca 0.22 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2ord h GLU 77 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2ord h GLU 77 CO -0.13 -0.03 0.10 -0.07 -0.73 0.00 0.00 179.01 178.15 2ord h LEU 78 N -0.05 0.92 -0.53 1.64 3.38 -0.78 -0.42 115.31 119.47 2ord h LEU 78 Ca 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2ord h LEU 78 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2ord h LEU 78 CO -0.22 0.94 0.17 -0.07 0.09 0.00 0.00 178.44 179.35 2ord h LEU 79 N 0.86 0.77 -0.18 1.67 3.38 -0.78 -1.96 115.31 119.07 2ord h LEU 79 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ord h LEU 79 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ord h LEU 79 CO 0.01 0.76 0.07 -1.28 0.09 0.00 0.00 178.44 178.09 2ord h SER 80 N 0.73 0.25 0.51 -0.43 0.87 -0.88 -2.54 113.55 112.07 2ord h SER 80 Ca 0.17 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2ord h SER 80 Cb 0.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2ord h SER 80 CO -0.01 0.36 -0.38 0.11 -0.53 0.00 0.00 176.83 176.38 2ord h LYS 81 N 0.13 0.00 -0.22 2.24 1.57 -1.03 -1.16 116.57 118.11 2ord h LYS 81 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ord h LYS 81 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2ord h LYS 81 CO -0.00 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.35 2ord n ASN 82 N -3.87 2.76 0.00 0.86 3.02 -0.74 -4.84 115.26 112.45 2ord n ASN 82 Ca -0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2ord n ASN 82 Cb 0.44 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2ord n ASN 82 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ord n THR 83 N 1.07 0.00 -0.68 3.41 -2.24 -0.96 -4.94 114.28 109.94 2ord n THR 83 Ca 0.17 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 2ord n THR 83 Cb 0.52 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.12 2ord n THR 83 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2ord n PHE 84 N 0.00 1.59 -1.64 4.78 1.16 -1.25 -4.96 117.46 117.14 2ord n PHE 84 Ca 0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 57.45 54.94 2ord n PHE 84 Cb 0.00 -0.29 0.00 0.00 -1.61 0.00 0.00 39.48 37.58 2ord n PHE 84 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ord n GLY 85 N 1.01 0.46 0.00 4.97 0.00 -0.46 -5.01 105.19 106.16 2ord n GLY 85 Ca 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2ord n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 86 N -1.49 1.75 3.66 -0.02 0.00 -1.26 -4.97 105.19 102.86 2ord n GLY 86 Ca 0.00 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2ord n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s LYS 87 N 3.16 2.42 0.05 1.61 1.02 -0.24 -4.65 119.74 123.10 2ord s LYS 87 Ca 0.00 -1.03 0.08 0.00 0.02 0.00 0.00 55.97 55.04 2ord s LYS 87 Cb 0.00 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2ord s LYS 87 CO 0.00 0.48 -0.22 0.08 -0.92 0.00 0.00 175.35 174.77 2ord s VAL 88 N -1.58 2.52 -0.10 3.17 1.01 -1.26 -0.91 120.40 123.26 2ord s VAL 88 Ca 0.26 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2ord s VAL 88 Cb -0.10 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2ord s VAL 88 CO 0.18 0.33 -0.17 0.12 0.00 0.00 0.00 175.10 175.56 2ord s PHE 89 N -0.89 2.04 -0.18 5.22 5.36 -0.16 -4.99 117.98 124.37 2ord s PHE 89 Ca 0.14 -0.88 -0.19 0.00 -0.96 0.00 0.00 56.93 55.04 2ord s PHE 89 Cb -0.10 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.12 2ord s PHE 89 CO 0.04 -0.41 0.53 -0.06 -1.46 0.00 0.00 175.22 173.86 2ord s PHE 90 N 0.70 3.41 0.00 10.12 0.08 -1.26 -1.07 117.98 129.96 2ord s PHE 90 Ca -0.12 0.84 0.00 0.00 0.12 0.00 0.00 56.93 57.76 2ord s PHE 90 Cb -0.16 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 2ord s PHE 90 CO 0.03 -0.04 0.00 0.00 -0.10 0.00 0.00 175.22 175.10 2ord n ALA 91 N 4.54 0.00 0.10 5.36 0.00 0.04 -4.19 120.51 126.36 2ord n ALA 91 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2ord n ALA 91 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2ord n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ord n ASN 92 N -1.08 1.92 -3.91 0.00 3.02 -1.26 -1.82 115.26 112.13 2ord n ASN 92 Ca 0.00 -0.33 -0.09 0.00 -0.03 0.00 0.00 54.58 54.13 2ord n ASN 92 Cb 0.00 1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.19 2ord n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ord s THR 93 N -1.75 0.04 0.11 3.41 -4.23 -1.26 -1.81 115.64 110.15 2ord s THR 93 Ca 0.00 -1.21 -0.19 0.00 -1.18 0.00 0.00 61.69 59.11 2ord s THR 93 Cb 0.03 -1.86 -0.06 0.00 1.34 0.00 0.00 72.50 71.94 2ord s THR 93 CO 0.15 -0.16 1.70 1.23 -0.54 0.00 0.00 174.62 177.00 2ord h GLY 94 N 2.36 0.37 1.12 3.99 0.00 -1.85 -1.55 103.07 107.51 2ord h GLY 94 Ca -0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2ord h GLY 94 CO 0.41 0.17 0.47 0.00 0.00 0.00 0.00 176.54 177.59 2ord h THR 95 N 0.27 1.24 -0.73 4.70 1.03 -1.98 -1.42 112.91 116.02 2ord h THR 95 Ca 0.08 -0.58 -0.06 0.00 -0.01 0.00 0.00 66.41 65.84 2ord h THR 95 Cb 0.09 0.10 -0.03 0.00 -1.07 0.00 0.00 68.15 67.24 2ord h THR 95 CO -0.01 0.27 0.21 -0.33 -0.01 0.00 0.00 175.52 175.64 2ord h GLU 96 N 1.16 1.16 -0.72 0.00 5.08 -1.89 -0.20 114.58 119.17 2ord h GLU 96 Ca 0.30 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2ord h GLU 96 Cb 0.01 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2ord h GLU 96 CO -0.05 1.00 0.45 0.00 -1.00 0.00 0.00 179.01 179.41 2ord h ALA 97 N 1.11 0.94 -0.14 3.43 0.00 -0.80 -1.61 119.26 122.19 2ord h ALA 97 Ca 0.23 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2ord h ALA 97 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ord h ALA 97 CO -0.00 0.24 -0.49 -0.91 0.00 0.00 0.00 179.25 178.08 2ord h ASN 98 N 0.89 0.40 -0.43 0.00 2.35 -0.92 -1.51 115.58 116.36 2ord h ASN 98 Ca 0.29 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2ord h ASN 98 Cb 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2ord h ASN 98 CO -0.11 0.83 0.22 -0.33 -1.65 0.00 0.00 177.43 176.39 2ord h GLU 99 N 0.30 0.61 -0.63 0.81 4.39 -0.73 -0.09 114.58 119.24 2ord h GLU 99 Ca 0.01 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2ord h GLU 99 Cb 0.98 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 2ord h GLU 99 CO 0.08 0.51 0.35 0.00 -1.16 0.00 0.00 179.01 178.80 2ord h ALA 100 N 1.07 0.84 -0.45 3.43 0.00 -1.03 -1.45 119.26 121.66 2ord h ALA 100 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ord h ALA 100 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ord h ALA 100 CO -0.02 0.04 0.25 0.00 0.00 0.00 0.00 179.25 179.52 2ord h ALA 101 N 1.32 0.57 -0.59 0.00 0.00 -0.84 0.17 119.26 119.89 2ord h ALA 101 Ca 0.28 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2ord h ALA 101 Cb 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2ord h ALA 101 CO -0.16 -0.09 0.30 0.82 0.00 0.00 0.00 179.25 180.12 2ord h ILE 102 N 0.50 0.93 -0.49 0.00 2.04 -0.75 -0.61 117.51 119.13 2ord h ILE 102 Ca 0.19 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2ord h ILE 102 Cb 0.06 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2ord h ILE 102 CO -0.11 0.10 -0.06 0.11 0.00 0.00 0.00 178.15 178.20 2ord h LYS 103 N 0.55 0.90 -0.32 2.37 1.57 -0.69 -0.43 116.57 120.52 2ord h LYS 103 Ca 0.27 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2ord h LYS 103 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2ord h LYS 103 CO -0.19 0.96 0.14 0.82 -0.57 0.00 0.00 179.45 180.60 2ord h ILE 104 N 0.75 0.95 -0.70 1.86 2.04 -0.75 -0.82 117.51 120.83 2ord h ILE 104 Ca 0.13 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2ord h ILE 104 Cb 0.59 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2ord h ILE 104 CO 0.04 0.05 0.37 0.00 0.00 0.00 0.00 178.15 178.61 2ord h ALA 105 N 1.19 0.90 -0.39 1.87 0.00 -0.87 0.12 119.26 122.09 2ord h ALA 105 Ca 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ord h ALA 105 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ord h ALA 105 CO -0.12 0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.66 2ord h ARG 106 N 0.97 0.62 -0.67 0.00 2.47 -0.83 -0.93 114.38 116.02 2ord h ARG 106 Ca 0.25 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 2ord h ARG 106 Cb 0.07 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 2ord h ARG 106 CO -0.04 0.65 0.15 -0.22 0.56 0.00 0.00 179.97 181.07 2ord h LYS 107 N 0.48 1.08 -0.32 0.04 3.64 -0.87 -0.74 116.57 119.88 2ord h LYS 107 Ca 0.12 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2ord h LYS 107 Cb 0.31 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2ord h LYS 107 CO 0.00 0.97 0.15 -0.92 -2.27 0.00 0.00 179.45 177.38 2ord h TYR 108 N 1.01 0.27 -0.38 1.91 3.20 -0.80 -2.71 116.97 119.47 2ord h TYR 108 Ca 0.21 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 2ord h TYR 108 Cb 0.38 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2ord h TYR 108 CO 0.03 0.14 -0.24 0.78 -1.64 0.00 0.00 178.16 177.23 2ord h GLY 109 N 0.31 0.91 2.00 1.82 0.00 -0.89 -3.14 103.07 104.08 2ord h GLY 109 Ca 0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 2ord h GLY 109 CO -0.11 0.77 -0.17 0.50 0.00 0.00 0.00 176.54 177.54 2ord h LYS 110 N 0.64 0.00 -0.11 4.80 1.57 -1.04 0.00 116.57 122.43 2ord h LYS 110 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2ord h LYS 110 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2ord h LYS 110 CO 0.07 0.17 0.07 0.87 -0.57 0.00 0.00 179.45 180.05 2ord h LYS 111 N 0.00 0.14 0.10 3.15 1.57 -1.43 -3.20 116.57 116.90 2ord h LYS 111 Ca -0.00 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 2ord h LYS 111 Cb 0.38 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2ord h LYS 111 CO 0.02 0.10 -2.06 1.63 -0.57 0.00 0.00 179.45 178.57 2ord n LYS 112 N -4.52 0.73 -3.61 3.15 4.01 -0.12 -5.01 118.16 112.80 2ord n LYS 112 Ca -0.01 0.24 -0.13 0.00 -0.51 0.00 0.00 58.31 57.90 2ord n LYS 112 Cb 0.08 -1.68 -0.07 0.00 -0.51 0.00 0.00 35.03 32.85 2ord n LYS 112 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2ord s SER 113 N -6.87 -0.61 0.61 4.39 0.15 -0.56 -5.02 113.70 105.78 2ord s SER 113 Ca -0.23 1.07 0.39 0.00 0.70 0.00 0.00 55.95 57.89 2ord s SER 113 Cb 0.07 1.05 1.92 0.00 -1.71 0.00 0.00 66.02 67.35 2ord s SER 113 CO 0.75 -0.28 2.19 1.05 1.20 0.00 0.00 173.24 178.14 2ord h GLU 114 N 4.24 0.00 0.00 5.44 9.09 -1.84 -2.31 114.58 129.20 2ord h GLU 114 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2ord h GLU 114 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2ord h GLU 114 CO 0.14 0.00 -0.41 1.63 0.05 0.00 0.00 179.01 180.42 2ord n LYS 115 N -3.09 0.09 -2.37 1.06 5.02 -1.26 -4.63 118.16 112.98 2ord n LYS 115 Ca -0.01 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2ord n LYS 115 Cb 0.19 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2ord n LYS 115 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2ord n LYS 116 N -1.70 3.80 0.00 1.97 4.81 -0.87 -4.33 118.16 121.84 2ord n LYS 116 Ca 0.05 -3.63 0.00 0.00 -0.87 0.00 0.00 58.31 53.86 2ord n LYS 116 Cb 0.37 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.56 2ord n LYS 116 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2ord n TYR 117 N 3.41 0.00 -2.72 5.64 0.18 -1.05 -3.78 117.16 118.84 2ord n TYR 117 Ca 0.40 -0.16 -0.36 0.00 1.88 0.00 0.00 57.90 59.66 2ord n TYR 117 Cb 0.35 -0.02 -0.06 0.00 -0.38 0.00 0.00 39.34 39.23 2ord n TYR 117 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2ord s ARG 118 N -0.32 4.42 -0.04 -3.48 0.52 -0.60 -4.75 118.95 114.70 2ord s ARG 118 Ca 0.00 1.35 0.03 0.00 -0.52 0.00 0.00 55.73 56.59 2ord s ARG 118 Cb 0.00 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.83 2ord s ARG 118 CO 0.00 0.12 -0.11 0.42 0.02 0.00 0.00 175.30 175.75 2ord s ILE 119 N -1.71 0.96 -0.09 1.52 1.01 -0.27 -0.18 121.20 122.45 2ord s ILE 119 Ca 0.54 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 2ord s ILE 119 Cb -0.18 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2ord s ILE 119 CO 0.23 0.30 -0.02 -0.76 0.00 0.00 0.00 174.94 174.69 2ord s LEU 120 N 0.29 3.43 0.21 2.97 1.43 -0.60 -1.48 118.68 124.94 2ord s LEU 120 Ca -0.06 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2ord s LEU 120 Cb -0.11 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2ord s LEU 120 CO 0.01 0.35 0.20 -0.94 0.23 0.00 0.00 176.35 176.21 2ord s SER 121 N -0.73 0.14 0.18 2.29 1.04 -0.75 -0.26 113.70 115.61 2ord s SER 121 Ca 0.11 -1.31 -0.17 0.00 0.48 0.00 0.00 55.95 55.06 2ord s SER 121 Cb -0.11 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.35 2ord s SER 121 CO 0.02 -0.90 0.63 0.00 0.98 0.00 0.00 173.24 173.97 2ord s ALA 122 N -4.11 3.50 0.32 5.32 0.00 -1.26 -1.53 121.76 124.01 2ord s ALA 122 Ca 0.36 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 2ord s ALA 122 Cb 0.05 -2.67 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 2ord s ALA 122 CO 0.12 0.39 1.18 0.72 0.00 0.00 0.00 175.76 178.17 2ord n HIS 123 N 0.80 1.87 -0.85 0.00 8.25 0.43 -1.95 115.22 123.77 2ord n HIS 123 Ca -0.04 0.61 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2ord n HIS 123 Cb 0.51 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 29.27 2ord n HIS 123 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ord n ASN 124 N 0.99 -1.28 -4.69 0.41 3.02 0.67 -4.56 115.26 109.81 2ord n ASN 124 Ca 0.07 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 2ord n ASN 124 Cb 0.34 -1.29 0.14 0.00 -0.61 0.00 0.00 39.78 38.37 2ord n ASN 124 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ord s SER 125 N -2.40 3.34 -0.06 6.41 1.04 -0.82 -4.27 113.70 116.94 2ord s SER 125 Ca 0.00 1.81 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2ord s SER 125 Cb 0.00 -2.41 0.03 0.00 0.10 0.00 0.00 66.02 63.74 2ord s SER 125 CO 0.00 -2.77 0.06 0.12 0.98 0.00 0.00 173.24 171.63 2ord s PHE 126 N -2.79 0.11 0.00 5.02 5.36 -1.26 -2.82 117.98 121.60 2ord s PHE 126 Ca 0.64 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 2ord s PHE 126 Cb -0.20 -0.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.95 2ord s PHE 126 CO 0.58 -0.25 0.17 0.72 -1.46 0.00 0.00 175.22 174.98 2ord n HIS 127 N 5.29 0.00 0.00 10.12 8.25 -1.26 -4.97 115.22 132.65 2ord n HIS 127 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2ord n HIS 127 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2ord n HIS 127 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ord n GLY 128 N 0.50 1.64 0.00 -1.41 0.00 -1.26 -4.34 105.19 100.33 2ord n GLY 128 Ca 0.00 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 44.03 2ord n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord n ARG 129 N -1.59 1.88 -1.42 1.61 5.12 -1.26 -2.60 116.66 118.41 2ord n ARG 129 Ca 0.00 -0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.56 2ord n ARG 129 Cb 0.00 -1.11 0.08 0.00 -1.16 0.00 0.00 32.46 30.26 2ord n ARG 129 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ord s THR 130 N -2.34 3.40 0.39 0.55 -4.23 -1.26 -4.62 115.64 107.52 2ord s THR 130 Ca -0.00 0.50 0.17 0.00 -1.18 0.00 0.00 61.69 61.18 2ord s THR 130 Cb 0.07 -3.02 0.17 0.00 1.34 0.00 0.00 72.50 71.06 2ord s THR 130 CO 0.41 -0.55 1.93 -0.07 -0.54 0.00 0.00 174.62 175.79 2ord h LEU 131 N -0.80 0.00 0.31 4.79 3.38 -1.98 0.23 115.31 121.25 2ord h LEU 131 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2ord h LEU 131 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2ord h LEU 131 CO 0.53 0.26 -0.15 1.23 0.09 0.00 0.00 178.44 180.39 2ord h GLY 132 N 0.96 -0.44 1.72 0.83 0.00 -1.96 -2.47 103.07 101.71 2ord h GLY 132 Ca -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2ord h GLY 132 CO 0.03 -0.16 0.06 1.76 0.00 0.00 0.00 176.54 178.23 2ord h SER 133 N -0.77 0.33 0.22 0.19 0.02 -1.72 -1.79 113.55 110.04 2ord h SER 133 Ca -0.04 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2ord h SER 133 Cb 0.51 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2ord h SER 133 CO 0.07 0.35 -0.41 0.25 -1.14 0.00 0.00 176.83 175.95 2ord h LEU 134 N 0.37 0.27 -0.65 5.07 5.85 -0.30 0.16 115.31 126.07 2ord h LEU 134 Ca 0.09 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2ord h LEU 134 Cb 0.15 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2ord h LEU 134 CO -0.00 0.66 -0.43 0.74 -0.34 0.00 0.00 178.44 179.07 2ord h THR 135 N 0.21 1.30 -0.17 1.05 2.02 -0.84 -3.03 112.91 113.45 2ord h THR 135 Ca 0.02 -1.60 -0.10 0.00 0.77 0.00 0.00 66.41 65.49 2ord h THR 135 Cb 0.82 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2ord h THR 135 CO 0.06 0.50 -0.35 0.00 0.37 0.00 0.00 175.52 176.11 2ord h ALA 136 N 1.08 1.09 -2.14 6.16 0.00 -0.99 -3.43 119.26 121.03 2ord h ALA 136 Ca 0.04 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 54.00 2ord h ALA 136 Cb 0.93 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ord h ALA 136 CO 0.08 0.58 1.25 0.99 0.00 0.00 0.00 179.25 182.15 2ord s THR 137 N -4.29 3.31 -0.87 0.00 2.01 0.00 -4.65 115.64 111.14 2ord s THR 137 Ca -0.06 0.35 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 2ord s THR 137 Cb 0.13 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2ord s THR 137 CO 0.78 -0.11 2.84 0.61 -0.69 0.00 0.00 174.62 178.05 2ord n GLY 138 N 4.85 4.37 2.53 4.40 0.00 -1.13 -4.73 105.19 115.49 2ord n GLY 138 Ca 0.22 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2ord n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ord s GLN 139 N -0.31 0.38 0.44 1.61 -0.21 -1.26 -0.24 119.66 120.07 2ord s GLN 139 Ca 0.61 -0.88 0.23 0.00 0.02 0.00 0.00 55.36 55.35 2ord s GLN 139 Cb 0.27 -1.16 1.23 0.00 1.00 0.00 0.00 33.01 34.35 2ord s GLN 139 CO -0.11 -1.11 1.79 -1.35 -2.12 0.00 0.00 175.29 172.38 2ord h PRO 140 N 7.71 0.27 -0.48 2.91 0.11 -1.98 -1.76 132.00 138.78 2ord h PRO 140 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2ord h PRO 140 Cb 1.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2ord h PRO 140 CO 0.34 0.18 0.26 1.57 -0.21 0.00 0.00 178.00 180.14 2ord h LYS 141 N 0.28 0.66 0.00 1.05 2.10 -1.98 -0.22 116.57 118.46 2ord h LYS 141 Ca 0.57 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2ord h LYS 141 Cb 1.69 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.88 2ord h LYS 141 CO -0.21 0.49 0.00 1.88 -2.00 0.00 0.00 179.45 179.61 2ord h TYR 142 N 0.67 0.00 0.06 0.07 0.05 -1.73 -3.36 116.97 112.72 2ord h TYR 142 Ca 0.17 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.58 2ord h TYR 142 Cb 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2ord h TYR 142 CO 0.00 0.00 -2.22 1.04 -1.05 0.00 0.00 178.16 175.93 2ord n GLN 143 N -2.71 0.70 -0.22 4.88 6.02 -0.35 -4.72 117.38 120.98 2ord n GLN 143 Ca 0.05 0.20 0.01 0.00 -0.01 0.00 0.00 57.00 57.24 2ord n GLN 143 Cb 0.47 -1.62 0.12 0.00 1.02 0.00 0.00 30.24 30.24 2ord n GLN 143 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ord h LYS 144 N 0.03 0.47 0.00 -1.09 6.56 -1.26 -0.62 116.57 120.66 2ord h LYS 144 Ca -0.49 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 2ord h LYS 144 Cb 1.98 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.54 2ord h LYS 144 CO 0.01 0.31 0.00 -1.35 -2.06 0.00 0.00 179.45 176.36 2ord h PRO 145 N 0.49 0.00 -0.11 3.15 0.11 -1.84 -3.06 132.00 130.73 2ord h PRO 145 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2ord h PRO 145 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2ord h PRO 145 CO -0.29 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.69 2ord n PHE 146 N -2.90 0.13 -1.48 0.65 3.72 -0.26 -5.00 117.46 112.33 2ord n PHE 146 Ca -0.02 -0.14 -0.34 0.00 -0.05 0.00 0.00 57.45 56.90 2ord n PHE 146 Cb 0.13 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 38.75 2ord n PHE 146 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2ord s GLU 147 N -0.95 2.24 0.24 -1.08 2.02 -1.13 -4.46 118.70 115.58 2ord s GLU 147 Ca 0.16 1.67 -0.30 0.00 0.02 0.00 0.00 54.97 56.52 2ord s GLU 147 Cb 0.10 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 32.39 2ord s GLU 147 CO 0.15 -1.74 1.10 -1.25 0.02 0.00 0.00 175.26 173.54 2ord s PRO 148 N -3.98 4.62 0.00 0.39 0.04 -1.26 -5.11 135.00 129.70 2ord s PRO 148 Ca 0.72 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2ord s PRO 148 Cb -0.27 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2ord s PRO 148 CO 0.45 0.16 0.00 1.28 0.04 0.00 0.00 177.00 178.93 2ord n LEU 149 N 1.66 0.00 -4.70 -3.56 4.77 -1.26 -5.03 117.00 108.88 2ord n LEU 149 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2ord n LEU 149 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2ord n LEU 149 CO 0.54 -0.37 1.11 -0.69 -1.33 0.00 0.00 177.39 176.65 2ord s VAL 150 N 0.90 3.59 0.76 4.08 1.01 -1.26 -4.98 120.40 124.50 2ord s VAL 150 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.89 2ord s VAL 150 Cb 0.00 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2ord s VAL 150 CO 0.00 0.02 1.13 -2.84 0.00 0.00 0.00 175.10 173.41 2ord s PRO 151 N 2.09 2.16 0.00 2.72 0.02 -1.26 -4.28 135.00 136.45 2ord s PRO 151 Ca 0.64 1.41 0.00 0.00 0.02 0.00 0.00 61.00 63.08 2ord s PRO 151 Cb -0.33 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2ord s PRO 151 CO 0.28 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 2ord n GLY 152 N -0.45 0.89 3.69 0.52 0.00 -1.26 -4.98 105.19 103.60 2ord n GLY 152 Ca 0.11 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2ord n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ord s PHE 153 N -2.00 3.20 0.08 1.61 0.40 -1.26 -1.12 117.98 118.90 2ord s PHE 153 Ca 0.00 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2ord s PHE 153 Cb 0.00 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2ord s PHE 153 CO 0.00 0.47 -0.07 -2.00 0.70 0.00 0.00 175.22 174.32 2ord s GLU 154 N -0.81 0.74 0.08 0.44 2.12 -0.55 -4.97 118.70 115.76 2ord s GLU 154 Ca 0.12 -1.15 0.09 0.00 0.36 0.00 0.00 54.97 54.39 2ord s GLU 154 Cb -0.12 -0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.01 2ord s GLU 154 CO 0.02 0.00 -0.24 0.71 -0.54 0.00 0.00 175.26 175.22 2ord s TYR 155 N -2.93 2.04 0.17 5.30 2.02 -1.26 -1.80 117.35 120.89 2ord s TYR 155 Ca 0.05 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2ord s TYR 155 Cb 0.01 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.36 2ord s TYR 155 CO -0.03 0.19 -0.07 -0.59 -1.57 0.00 0.00 175.55 173.48 2ord s PHE 156 N -0.96 1.32 -0.12 2.71 -0.12 -0.58 -4.87 117.98 115.36 2ord s PHE 156 Ca 0.10 -0.82 -0.30 0.00 -0.05 0.00 0.00 56.93 55.86 2ord s PHE 156 Cb -0.10 -0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 41.58 2ord s PHE 156 CO 0.04 0.03 1.12 -2.00 -0.05 0.00 0.00 175.22 174.35 2ord s GLU 157 N -3.79 4.34 0.27 1.99 2.12 -1.26 -0.43 118.70 121.94 2ord s GLU 157 Ca 0.20 1.52 -0.30 0.00 0.36 0.00 0.00 54.97 56.75 2ord s GLU 157 Cb 0.04 -3.60 -0.13 0.00 0.26 0.00 0.00 34.13 30.70 2ord s GLU 157 CO 0.02 -0.48 1.44 0.34 -0.54 0.00 0.00 175.26 176.04 2ord n PHE 158 N 5.56 2.35 -0.97 5.30 7.35 -1.26 -1.91 117.46 133.87 2ord n PHE 158 Ca 0.11 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2ord n PHE 158 Cb 0.47 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.81 2ord n PHE 158 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2ord n ASN 159 N 1.95 -3.54 -4.21 -2.13 3.02 -1.26 -4.97 115.26 104.12 2ord n ASN 159 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 2ord n ASN 159 Cb 0.33 -1.57 -0.08 0.00 -0.61 0.00 0.00 39.78 37.85 2ord n ASN 159 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ord s ASN 160 N -2.09 5.77 0.16 6.41 3.84 -0.80 -4.92 114.94 123.31 2ord s ASN 160 Ca 0.00 -2.17 -0.16 0.00 0.21 0.00 0.00 52.86 50.74 2ord s ASN 160 Cb 0.00 -2.02 0.07 0.00 -0.55 0.00 0.00 41.25 38.76 2ord s ASN 160 CO 0.00 -0.63 1.72 0.58 -2.79 0.00 0.00 177.10 175.98 2ord h VAL 161 N 5.82 0.80 -0.17 -5.21 2.07 -1.93 -2.13 116.25 115.49 2ord h VAL 161 Ca -0.14 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2ord h VAL 161 Cb 1.05 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2ord h VAL 161 CO 0.83 0.03 -0.35 -0.08 0.02 0.00 0.00 177.57 178.02 2ord h GLU 162 N 0.16 0.36 -0.41 1.57 4.57 -1.96 -0.73 114.58 118.15 2ord h GLU 162 Ca 0.17 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 2ord h GLU 162 Cb 0.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2ord h GLU 162 CO -0.24 0.67 -0.22 0.22 -1.18 0.00 0.00 179.01 178.26 2ord h ASP 163 N 0.31 0.91 -0.13 1.04 3.58 -1.82 -0.74 116.42 119.57 2ord h ASP 163 Ca 0.04 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 2ord h ASP 163 Cb 0.76 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2ord h ASP 163 CO 0.06 1.12 0.07 0.25 -2.88 0.00 0.00 179.24 177.86 2ord h LEU 164 N 0.69 0.16 -0.75 2.28 5.85 -1.21 -2.89 115.31 119.44 2ord h LEU 164 Ca 0.09 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ord h LEU 164 Cb 0.79 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2ord h LEU 164 CO 0.06 0.21 0.47 -0.09 -0.34 0.00 0.00 178.44 178.75 2ord h ARG 165 N 0.10 1.01 0.00 1.25 2.43 -0.88 -2.09 114.38 116.20 2ord h ARG 165 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2ord h ARG 165 Cb 0.08 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2ord h ARG 165 CO -0.01 0.70 0.00 0.07 -1.51 0.00 0.00 179.97 179.22 2ord h ARG 166 N 1.02 0.00 -3.71 0.20 0.11 -1.10 -3.45 114.38 107.45 2ord h ARG 166 Ca 0.27 0.00 -0.75 0.00 0.10 0.00 0.00 59.98 59.60 2ord h ARG 166 Cb -0.06 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 30.87 2ord h ARG 166 CO -0.05 0.00 2.07 1.63 0.10 0.00 0.00 179.97 183.72 2ord n LYS 167 N -2.83 3.52 0.00 0.08 5.02 -0.79 -5.10 118.16 118.05 2ord n LYS 167 Ca 0.02 -3.46 0.00 0.00 -2.02 0.00 0.00 58.31 52.85 2ord n LYS 167 Cb 0.33 -2.98 0.00 0.00 -0.02 0.00 0.00 35.03 32.36 2ord n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ord n SER 169 N 4.33 0.00 0.16 4.39 3.41 -1.26 -5.00 113.62 119.64 2ord n SER 169 Ca 0.41 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2ord n SER 169 Cb 0.37 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.89 2ord n SER 169 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2ord h GLU 170 N 0.00 0.00 -0.00 4.33 4.11 -1.98 -2.03 114.58 119.00 2ord h GLU 170 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ord h GLU 170 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ord h GLU 170 CO 0.00 0.00 -0.08 -0.25 0.07 0.00 0.00 179.01 178.75 2ord n ASP 171 N -2.34 0.42 -4.70 3.06 8.00 -1.26 -4.80 116.55 114.93 2ord n ASP 171 Ca 0.01 -0.62 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 2ord n ASP 171 Cb 0.17 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 2ord n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ord s VAL 172 N -2.41 4.88 -0.17 2.53 1.01 -0.77 -1.56 120.40 123.91 2ord s VAL 172 Ca 0.31 1.86 0.22 0.00 0.00 0.00 0.00 61.98 64.37 2ord s VAL 172 Cb 0.20 -4.23 -0.32 0.00 0.00 0.00 0.00 36.38 32.03 2ord s VAL 172 CO 0.45 0.10 0.54 0.00 0.00 0.00 0.00 175.10 176.19 2ord s ALA 174 N -3.43 -1.56 -0.15 0.00 0.00 -1.22 -0.81 121.76 114.58 2ord s ALA 174 Ca -0.06 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2ord s ALA 174 Cb 0.14 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.54 2ord s ALA 174 CO 0.90 -0.47 -0.21 0.08 0.00 0.00 0.00 175.76 176.06 2ord s VAL 175 N -1.98 2.03 -0.16 0.00 1.01 -0.35 -1.56 120.40 119.39 2ord s VAL 175 Ca -0.08 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 2ord s VAL 175 Cb -0.01 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2ord s VAL 175 CO 0.03 0.54 0.14 -0.36 0.00 0.00 0.00 175.10 175.45 2ord s PHE 176 N 1.02 3.49 -0.08 5.22 0.40 0.64 -1.09 117.98 127.59 2ord s PHE 176 Ca -0.02 0.43 -0.06 0.00 -0.60 0.00 0.00 56.93 56.68 2ord s PHE 176 Cb -0.14 -2.08 0.03 0.00 0.51 0.00 0.00 43.02 41.34 2ord s PHE 176 CO -0.06 0.47 0.20 -0.51 0.70 0.00 0.00 175.22 176.02 2ord s LEU 177 N -0.21 0.90 -0.22 -0.37 1.43 -0.31 -4.01 118.68 115.89 2ord s LEU 177 Ca 0.11 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 2ord s LEU 177 Cb -0.12 0.63 0.01 0.00 0.03 0.00 0.00 46.19 46.74 2ord s LEU 177 CO 0.01 -0.11 1.02 -1.61 0.23 0.00 0.00 176.35 175.89 2ord s GLU 178 N 0.65 4.27 0.42 1.70 2.02 -1.26 -1.05 118.70 125.44 2ord s GLU 178 Ca -0.04 1.33 0.15 0.00 0.02 0.00 0.00 54.97 56.42 2ord s GLU 178 Cb -0.06 -3.63 1.02 0.00 0.10 0.00 0.00 34.13 31.55 2ord s GLU 178 CO -0.04 -0.59 1.91 -1.35 0.02 0.00 0.00 175.26 175.21 2ord h PRO 179 N 7.43 0.44 -4.35 0.39 0.11 -1.96 -3.35 132.00 130.73 2ord h PRO 179 Ca -0.20 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.33 2ord h PRO 179 Cb 1.07 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.71 2ord h PRO 179 CO 0.96 0.29 -0.81 0.42 -0.21 0.00 0.00 178.00 178.65 2ord s ILE 180 N -5.45 1.18 0.29 4.15 1.01 -1.26 -0.79 121.20 120.33 2ord s ILE 180 Ca -0.08 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2ord s ILE 180 Cb 0.21 -1.17 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 2ord s ILE 180 CO 0.77 0.39 1.30 -1.10 0.00 0.00 0.00 174.94 176.30 2ord s GLN 181 N 1.65 4.38 0.00 2.79 -0.21 -0.29 -4.78 119.66 123.20 2ord s GLN 181 Ca 0.05 2.15 0.00 0.00 0.02 0.00 0.00 55.36 57.58 2ord s GLN 181 Cb -0.13 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.77 2ord s GLN 181 CO -0.09 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.31 2ord n GLY 182 N 1.27 -0.36 0.32 3.09 0.00 -1.26 -1.42 105.19 106.84 2ord n GLY 182 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2ord n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ord h GLU 183 N 0.00 0.00 0.00 1.61 4.39 -1.93 -0.29 114.58 118.36 2ord h GLU 183 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ord h GLU 183 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2ord h GLU 183 CO 0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 2ord n SER 184 N -4.21 0.02 0.00 1.42 3.41 -1.26 -0.81 113.62 112.18 2ord n SER 184 Ca 0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2ord n SER 184 Cb 0.32 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2ord n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ord n GLY 185 N 0.57 2.00 2.82 5.00 0.00 -0.14 -3.65 105.19 111.78 2ord n GLY 185 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2ord n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ord n ILE 186 N -0.07-11.14 -3.88 -0.61 2.08 -1.05 -4.71 119.36 99.98 2ord n ILE 186 Ca 0.00 1.33 -0.30 0.00 0.56 0.00 0.00 62.75 64.33 2ord n ILE 186 Cb 0.00 -6.91 -0.15 0.00 -0.75 0.00 0.00 39.64 31.83 2ord n ILE 186 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2ord s VAL 187 N -2.07 1.62 0.39 1.39 1.01 -0.51 -4.59 120.40 117.65 2ord s VAL 187 Ca 0.13 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 59.90 2ord s VAL 187 Cb -0.03 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 2ord s VAL 187 CO 0.76 -0.65 1.36 -2.84 0.00 0.00 0.00 175.10 173.73 2ord s PRO 188 N 1.19 4.03 0.61 2.72 0.02 -1.26 -1.14 135.00 141.17 2ord s PRO 188 Ca 0.11 2.29 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 2ord s PRO 188 Cb -0.18 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.47 2ord s PRO 188 CO -0.16 -0.49 1.16 0.00 -0.33 0.00 0.00 177.00 177.18 2ord s ALA 189 N -1.20 2.51 0.52 -1.55 0.00 0.03 -4.94 121.76 117.13 2ord s ALA 189 Ca 0.55 0.81 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 2ord s ALA 189 Cb -0.41 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 2ord s ALA 189 CO 0.54 -1.17 0.99 0.95 0.00 0.00 0.00 175.76 177.07 2ord s THR 190 N -1.91 4.48 0.24 0.00 -4.23 -1.26 -4.97 115.64 107.99 2ord s THR 190 Ca 0.73 1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 62.38 2ord s THR 190 Cb -0.25 -3.69 0.22 0.00 1.34 0.00 0.00 72.50 70.11 2ord s THR 190 CO 0.35 -0.66 1.87 0.50 -0.54 0.00 0.00 174.62 176.14 2ord h LYS 191 N 0.92 1.28 -0.55 3.99 3.64 -1.95 -2.50 116.57 121.39 2ord h LYS 191 Ca -0.47 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2ord h LYS 191 Cb 1.19 -0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.69 2ord h LYS 191 CO 0.61 0.91 0.24 1.49 -2.27 0.00 0.00 179.45 180.44 2ord h GLU 192 N 1.29 0.45 -0.36 1.90 4.81 -1.98 0.18 114.58 120.86 2ord h GLU 192 Ca 0.33 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2ord h GLU 192 Cb -0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2ord h GLU 192 CO -0.06 0.29 0.20 0.35 -0.73 0.00 0.00 179.01 179.07 2ord h PHE 193 N 0.46 0.49 -0.60 0.92 3.57 -1.82 -0.17 116.94 119.79 2ord h PHE 193 Ca 0.26 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2ord h PHE 193 Cb 0.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2ord h PHE 193 CO -0.13 0.38 0.04 -0.07 -2.23 0.00 0.00 178.31 176.30 2ord h LEU 194 N 0.46 0.98 -0.91 0.59 3.38 -1.21 -1.46 115.31 117.15 2ord h LEU 194 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2ord h LEU 194 Cb 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2ord h LEU 194 CO -0.02 1.01 0.54 -0.33 0.09 0.00 0.00 178.44 179.73 2ord h GLU 195 N 0.94 1.24 -0.20 1.13 5.08 -0.75 -1.83 114.58 120.20 2ord h GLU 195 Ca 0.18 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2ord h GLU 195 Cb 0.49 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ord h GLU 195 CO 0.02 0.88 0.11 1.49 -1.00 0.00 0.00 179.01 180.51 2ord h GLU 196 N 1.26 0.28 -0.97 2.33 4.57 -0.81 -2.01 114.58 119.24 2ord h GLU 196 Ca 0.33 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.54 2ord h GLU 196 Cb -0.03 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.44 2ord h GLU 196 CO -0.06 0.28 0.63 0.00 -1.18 0.00 0.00 179.01 178.68 2ord h ALA 197 N 0.99 1.45 -0.21 2.92 0.00 -1.00 0.63 119.26 124.04 2ord h ALA 197 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ord h ALA 197 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ord h ALA 197 CO -0.01 0.40 0.07 -0.09 0.00 0.00 0.00 179.25 179.62 2ord h ARG 198 N 1.12 0.32 -0.49 0.00 9.65 -1.17 -1.06 114.38 122.74 2ord h ARG 198 Ca 0.42 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 59.23 2ord h ARG 198 Cb 0.19 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2ord h ARG 198 CO -0.16 0.41 0.30 0.87 2.80 0.00 0.00 179.97 184.18 2ord h LYS 199 N 0.17 0.67 -0.51 0.20 1.57 -0.93 -1.79 116.57 115.94 2ord h LYS 199 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2ord h LYS 199 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2ord h LYS 199 CO -0.00 0.49 0.24 -0.07 -0.57 0.00 0.00 179.45 179.53 2ord h LEU 200 N 0.66 0.68 -1.02 2.94 3.38 -0.76 0.47 115.31 121.65 2ord h LEU 200 Ca 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2ord h LEU 200 Cb -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2ord h LEU 200 CO -0.03 0.63 0.40 0.00 0.09 0.00 0.00 178.44 179.53 2ord h ASP 202 N 1.09 0.56 -0.29 0.00 3.32 -0.89 0.55 116.42 120.76 2ord h ASP 202 Ca 0.27 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2ord h ASP 202 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2ord h ASP 202 CO -0.04 0.63 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.61 2ord h GLU 203 N 0.46 0.74 -0.47 3.56 5.08 -0.38 -3.10 114.58 120.47 2ord h GLU 203 Ca 0.12 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2ord h GLU 203 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2ord h GLU 203 CO -0.00 0.86 0.00 0.66 -1.00 0.00 0.00 179.01 179.53 2ord n TYR 204 N -4.14 0.62 -3.63 4.33 4.01 -0.21 -4.98 117.16 113.16 2ord n TYR 204 Ca 0.01 -0.33 -0.24 0.00 -0.16 0.00 0.00 57.90 57.18 2ord n TYR 204 Cb 0.40 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.47 2ord n TYR 204 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ord n ASP 205 N 1.45 -3.39 -4.50 7.72 2.03 -0.40 -4.70 116.55 114.77 2ord n ASP 205 Ca 0.20 -0.87 -0.26 0.00 0.52 0.00 0.00 54.79 54.38 2ord n ASP 205 Cb 0.59 -4.00 -0.10 0.00 -0.72 0.00 0.00 41.12 36.89 2ord n ASP 205 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ord s ALA 206 N -3.57 2.77 -0.00 -1.67 0.00 0.05 -4.82 121.76 114.51 2ord s ALA 206 Ca 0.23 -1.66 -0.25 0.00 0.00 0.00 0.00 51.96 50.28 2ord s ALA 206 Cb -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2ord s ALA 206 CO 0.82 0.38 0.77 -0.51 0.00 0.00 0.00 175.76 177.22 2ord s LEU 207 N -3.05 4.39 -0.26 0.00 1.43 0.01 -4.45 118.68 116.75 2ord s LEU 207 Ca 0.25 1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2ord s LEU 207 Cb -0.07 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 2ord s LEU 207 CO 0.14 -0.07 0.61 -0.22 0.23 0.00 0.00 176.35 177.03 2ord s LEU 208 N 0.42 4.07 -0.23 1.79 2.96 -1.26 -1.22 118.68 125.21 2ord s LEU 208 Ca 0.40 0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2ord s LEU 208 Cb -0.19 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.69 2ord s LEU 208 CO 0.22 -0.37 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.13 2ord s VAL 209 N 2.48 3.10 -0.28 1.68 1.01 -0.25 -0.83 120.40 127.31 2ord s VAL 209 Ca 0.25 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2ord s VAL 209 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2ord s VAL 209 CO 0.09 0.33 0.27 -0.36 0.00 0.00 0.00 175.10 175.43 2ord s PHE 210 N 1.41 3.23 -0.63 5.22 0.08 -0.40 -1.16 117.98 125.72 2ord s PHE 210 Ca 0.03 0.23 -0.23 0.00 0.12 0.00 0.00 56.93 57.08 2ord s PHE 210 Cb -0.15 -2.47 0.06 0.00 -0.57 0.00 0.00 43.02 39.89 2ord s PHE 210 CO -0.04 -0.20 0.97 0.34 -0.10 0.00 0.00 175.22 176.19 2ord s ASP 211 N 1.71 6.21 -0.35 1.36 -1.08 -0.22 -1.16 116.67 123.14 2ord s ASP 211 Ca 0.10 -0.79 0.07 0.00 -0.52 0.00 0.00 52.55 51.41 2ord s ASP 211 Cb -0.16 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.41 2ord s ASP 211 CO 0.11 -1.40 1.60 -0.62 0.52 0.00 0.00 175.17 175.37 2ord n GLU 212 N 7.73 2.06 -0.27 4.34 1.02 -0.08 -4.21 120.64 131.23 2ord n GLU 212 Ca -0.02 -3.21 -0.01 0.00 -0.02 0.00 0.00 57.16 53.90 2ord n GLU 212 Cb 0.46 -1.96 0.11 0.00 -0.02 0.00 0.00 31.44 30.03 2ord n GLU 212 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ord h VAL 213 N 1.06 1.05 0.07 2.62 2.07 -1.88 -0.85 116.25 120.39 2ord h VAL 213 Ca 0.36 -0.30 -0.36 0.00 0.82 0.00 0.00 66.70 67.21 2ord h VAL 213 Cb 1.92 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2ord h VAL 213 CO 0.66 0.16 -2.08 1.67 0.02 0.00 0.00 177.57 178.00 2ord n GLN 214 N -4.67 0.70 0.00 1.57 7.27 -1.26 -4.23 117.38 116.76 2ord n GLN 214 Ca 0.10 0.26 0.14 0.00 0.07 0.00 0.00 57.00 57.57 2ord n GLN 214 Cb 0.14 -1.65 0.48 0.00 2.41 0.00 0.00 30.24 31.61 2ord n GLN 214 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ord s GLY 216 N -2.19 1.72 0.00 0.00 0.00 -0.33 -4.01 107.32 102.52 2ord s GLY 216 Ca 0.33 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2ord s GLY 216 CO 0.40 1.68 0.00 0.61 0.00 0.00 0.00 173.10 175.79 2ord n GLY 218 N 4.27 0.00 0.21 0.20 0.00 0.40 -4.81 105.19 105.45 2ord n GLY 218 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2ord n GLY 218 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ord h ARG 219 N 0.00 0.00 -0.00 1.61 2.43 -1.72 -1.71 114.38 114.99 2ord h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ord h ARG 219 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ord h ARG 219 CO 0.00 0.28 -0.08 0.25 -1.51 0.00 0.00 179.97 178.91 2ord n THR 220 N -4.11 0.00 0.00 0.20 -2.24 -1.26 -0.68 114.28 106.19 2ord n THR 220 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2ord n THR 220 Cb 0.33 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2ord n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ord n GLY 221 N 1.35 0.05 3.56 3.38 0.00 -0.64 -3.56 105.19 109.33 2ord n GLY 221 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2ord n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s LYS 222 N -0.98 1.85 0.24 1.61 -0.14 -1.26 -4.50 119.74 116.57 2ord s LYS 222 Ca 0.00 -2.00 -0.06 0.00 -1.36 0.00 0.00 55.97 52.55 2ord s LYS 222 Cb 0.00 -1.60 0.29 0.00 -1.68 0.00 0.00 37.83 34.84 2ord s LYS 222 CO 0.00 0.03 1.90 1.25 -0.76 0.00 0.00 175.35 177.77 2ord h LEU 223 N 1.93 1.02 -8.09 3.17 5.85 -1.94 -3.20 115.31 114.05 2ord h LEU 223 Ca -0.43 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 57.91 2ord h LEU 223 Cb 1.24 -0.24 -0.27 0.00 0.37 0.00 0.00 40.66 41.77 2ord h LEU 223 CO 0.75 0.71 -0.77 -0.36 -0.34 0.00 0.00 178.44 178.42 2ord s PHE 224 N -6.09 0.82 0.36 1.25 0.08 -1.26 -0.46 117.98 112.68 2ord s PHE 224 Ca -0.13 -0.24 0.11 0.00 0.12 0.00 0.00 56.93 56.79 2ord s PHE 224 Cb 0.18 -0.51 0.87 0.00 -0.57 0.00 0.00 43.02 43.00 2ord s PHE 224 CO 0.81 -0.01 1.84 0.00 -0.10 0.00 0.00 175.22 177.75 2ord h ALA 225 N 5.50 1.91 -0.19 5.36 0.00 -1.81 -1.17 119.26 128.86 2ord h ALA 225 Ca -0.33 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ord h ALA 225 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2ord h ALA 225 CO 0.47 -0.19 0.15 0.10 0.00 0.00 0.00 179.25 179.78 2ord h TYR 226 N 0.63 0.00 0.00 0.00 -0.00 -1.96 0.01 116.97 115.65 2ord h TYR 226 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.10 2ord h TYR 226 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.61 2ord h TYR 226 CO -0.00 0.00 -0.57 1.96 -0.00 0.00 0.00 178.16 179.54 2ord h GLN 227 N 0.00 0.00 -0.33 0.10 4.20 -1.49 0.10 115.11 117.69 2ord h GLN 227 Ca 0.09 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 2ord h GLN 227 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2ord h GLN 227 CO -0.00 0.57 -0.47 0.87 -0.67 0.00 0.00 178.83 179.13 2ord h LYS 228 N 0.00 0.90 0.00 1.46 1.79 -1.06 -3.27 116.57 116.38 2ord h LYS 228 Ca -0.01 -0.52 -0.10 0.00 -2.18 0.00 0.00 60.65 57.85 2ord h LYS 228 Cb 1.12 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2ord h LYS 228 CO 0.07 1.16 -0.46 1.88 -1.08 0.00 0.00 179.45 181.03 2ord h TYR 229 N 0.71 0.00 -1.83 -1.35 0.05 -1.12 -3.48 116.97 109.95 2ord h TYR 229 Ca 0.04 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.62 2ord h TYR 229 Cb 1.07 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.81 2ord h TYR 229 CO 0.07 0.46 -0.27 0.41 -1.05 0.00 0.00 178.16 177.77 2ord n GLY 230 N 1.15 0.01 3.05 3.88 0.00 0.34 -5.01 105.19 108.60 2ord n GLY 230 Ca 0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2ord n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ord s VAL 231 N -2.64 1.68 -0.26 1.61 1.01 -1.05 -5.06 120.40 115.69 2ord s VAL 231 Ca 0.06 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2ord s VAL 231 Cb -0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2ord s VAL 231 CO 0.07 0.48 0.19 -0.69 0.00 0.00 0.00 175.10 175.15 2ord s VAL 232 N 1.31 5.33 0.76 2.92 1.01 -1.26 -4.72 120.40 125.74 2ord s VAL 232 Ca 0.02 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 2ord s VAL 232 Cb -0.13 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.78 2ord s VAL 232 CO -0.09 0.30 1.11 -2.16 0.00 0.00 0.00 175.10 174.26 2ord s PRO 233 N 1.39 2.16 0.12 2.72 0.04 -1.26 -5.00 135.00 135.17 2ord s PRO 233 Ca 0.08 0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.12 2ord s PRO 233 Cb -0.15 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 2ord s PRO 233 CO 0.07 -1.40 1.26 -0.44 0.04 0.00 0.00 177.00 176.54 2ord h ASP 234 N -0.85 0.45 -3.71 6.66 3.32 -1.36 -3.46 116.42 117.47 2ord h ASP 234 Ca -0.45 -0.40 -0.42 0.00 0.02 0.00 0.00 57.03 55.78 2ord h ASP 234 Cb 1.32 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 2ord h ASP 234 CO 0.64 1.23 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.92 2ord s VAL 235 N -3.06 0.70 -0.06 -1.35 1.01 -0.87 -1.56 120.40 115.22 2ord s VAL 235 Ca -0.05 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2ord s VAL 235 Cb 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2ord s VAL 235 CO 0.87 0.23 -0.18 -0.22 0.00 0.00 0.00 175.10 175.80 2ord s LEU 236 N 0.37 1.88 0.06 3.92 2.96 0.02 -1.27 118.68 126.63 2ord s LEU 236 Ca -0.06 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2ord s LEU 236 Cb -0.10 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 2ord s LEU 236 CO 0.01 0.12 -0.09 0.42 -1.32 0.00 0.00 176.35 175.49 2ord s THR 237 N 0.28 3.44 -0.01 3.68 -4.23 -0.31 -1.09 115.64 117.40 2ord s THR 237 Ca -0.10 -1.07 -0.10 0.00 -1.18 0.00 0.00 61.69 59.23 2ord s THR 237 Cb -0.14 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2ord s THR 237 CO 0.04 0.24 0.21 0.28 -0.54 0.00 0.00 174.62 174.85 2ord s THR 238 N -1.11 0.07 0.00 3.99 -1.32 -0.40 -0.91 115.64 115.96 2ord s THR 238 Ca 0.19 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 2ord s THR 238 Cb -0.11 -0.50 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 2ord s THR 238 CO 0.11 -0.31 0.00 0.00 -2.21 0.00 0.00 174.62 172.21 2ord n ALA 239 N 1.49 0.00 -0.12 11.08 0.00 -1.26 -0.69 120.51 131.00 2ord n ALA 239 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ord n ALA 239 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2ord n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ord n LYS 240 N 0.00 0.00 0.12 0.00 5.02 -1.26 -1.33 118.16 120.72 2ord n LYS 240 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2ord n LYS 240 Cb 0.00 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.49 2ord n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ord n GLY 241 N 0.00 -1.09 0.34 0.72 0.00 -1.21 -3.39 105.19 100.56 2ord n GLY 241 Ca 0.00 0.11 0.20 0.00 0.00 0.00 0.00 46.02 46.32 2ord n GLY 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ord h LEU 242 N 0.00 0.54 -1.95 0.99 5.85 -1.49 -1.59 115.31 117.66 2ord h LEU 242 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2ord h LEU 242 Cb 0.22 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2ord h LEU 242 CO 0.00 -0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 2ord n GLY 243 N -1.31 0.94 2.32 3.75 0.00 -1.22 -3.94 105.19 105.74 2ord n GLY 243 Ca 0.28 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 2ord n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 244 N 1.20 0.88 0.00 -0.02 0.00 -0.60 -1.93 105.19 104.72 2ord n GLY 244 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ord n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 245 N -0.51 1.01 3.74 -0.02 0.00 -1.25 -4.61 105.19 103.55 2ord n GLY 245 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2ord n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ord s VAL 246 N -0.50 4.81 0.13 1.61 1.01 -0.81 -5.00 120.40 121.64 2ord s VAL 246 Ca 0.00 1.59 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 2ord s VAL 246 Cb 0.00 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 2ord s VAL 246 CO 0.00 0.34 1.61 -2.84 0.00 0.00 0.00 175.10 174.21 2ord s PRO 247 N 0.15 4.20 -0.13 2.72 0.02 -1.26 -4.18 135.00 136.52 2ord s PRO 247 Ca 0.39 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.47 2ord s PRO 247 Cb -0.20 -3.32 0.11 0.00 0.02 0.00 0.00 34.50 31.11 2ord s PRO 247 CO 0.22 -0.66 0.90 -1.50 -0.33 0.00 0.00 177.00 175.63 2ord s ILE 248 N 1.72 0.00 0.10 2.83 2.07 -0.75 -4.83 121.20 122.33 2ord s ILE 248 Ca 0.72 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.93 2ord s ILE 248 Cb -0.43 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 2ord s ILE 248 CO 0.32 0.00 0.08 -0.83 -1.91 0.00 0.00 174.94 172.59 2ord s GLY 249 N -1.07 0.56 0.01 1.50 0.00 -0.76 -4.09 107.32 103.47 2ord s GLY 249 Ca -0.04 -1.14 -0.20 0.00 0.00 0.00 0.00 44.72 43.34 2ord s GLY 249 CO 0.04 -1.18 0.44 0.00 0.00 0.00 0.00 173.10 172.40 2ord s ALA 250 N -3.95 -1.11 -0.03 3.20 0.00 0.13 -0.78 121.76 119.22 2ord s ALA 250 Ca 0.13 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2ord s ALA 250 Cb 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2ord s ALA 250 CO -0.05 -0.38 -0.20 0.54 0.00 0.00 0.00 175.76 175.67 2ord s VAL 251 N -1.88 1.58 -0.10 0.00 0.11 -0.23 -1.27 120.40 118.61 2ord s VAL 251 Ca -0.09 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.17 2ord s VAL 251 Cb -0.02 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2ord s VAL 251 CO 0.02 0.45 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.38 2ord s ILE 252 N -0.22 1.97 0.06 7.04 1.01 -0.25 -0.99 121.20 129.82 2ord s ILE 252 Ca 0.01 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.77 2ord s ILE 252 Cb -0.10 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2ord s ILE 252 CO 0.01 0.54 -0.21 0.68 0.00 0.00 0.00 174.94 175.96 2ord s VAL 253 N 0.37 1.67 1.03 2.92 -7.23 -0.09 -0.80 120.40 118.27 2ord s VAL 253 Ca -0.19 -1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 58.51 2ord s VAL 253 Cb -0.18 -1.47 0.22 0.00 0.56 0.00 0.00 36.38 35.51 2ord s VAL 253 CO 0.08 0.11 1.28 0.54 -0.31 0.00 0.00 175.10 176.80 2ord s ASN 254 N -1.42 2.53 0.32 4.85 2.20 -0.60 -1.08 114.94 121.73 2ord s ASN 254 Ca 0.07 0.34 0.08 0.00 -0.94 0.00 0.00 52.86 52.41 2ord s ASN 254 Cb -0.09 -0.41 0.53 0.00 -2.00 0.00 0.00 41.25 39.27 2ord s ASN 254 CO 0.03 -3.10 1.73 -0.08 -2.94 0.00 0.00 177.10 172.74 2ord h GLU 255 N -1.89 0.16 -0.81 3.55 4.57 -1.94 -2.48 114.58 115.75 2ord h GLU 255 Ca -0.44 -0.07 0.12 0.00 -1.18 0.00 0.00 59.36 57.78 2ord h GLU 255 Cb 1.25 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.75 2ord h GLU 255 CO 0.36 0.55 0.42 -0.09 -1.18 0.00 0.00 179.01 179.07 2ord h ARG 256 N 0.14 0.64 -0.21 1.92 2.43 -1.94 -1.90 114.38 115.45 2ord h ARG 256 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ord h ARG 256 Cb 0.78 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2ord h ARG 256 CO 0.06 0.42 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 2ord n ALA 257 N -2.41 2.50 -2.45 2.80 0.00 -0.97 -4.68 120.51 115.29 2ord n ALA 257 Ca 0.14 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 2ord n ALA 257 Cb 0.35 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2ord n ALA 257 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ord n ASN 258 N 0.50 4.86 -0.01 0.00 5.15 -0.72 -4.64 115.26 120.41 2ord n ASN 258 Ca 0.16 -2.98 0.04 0.00 -0.60 0.00 0.00 54.58 51.20 2ord n ASN 258 Cb 0.37 -1.60 -0.04 0.00 -0.53 0.00 0.00 39.78 37.98 2ord n ASN 258 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2ord n VAL 259 N 4.72 0.00 -2.65 3.44 0.24 -1.26 -5.01 118.33 117.81 2ord n VAL 259 Ca 0.43 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.34 62.05 2ord n VAL 259 Cb 0.41 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.73 2ord n VAL 259 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2ord s LEU 260 N -2.33 4.21 0.31 1.34 1.43 -1.26 -4.97 118.68 117.41 2ord s LEU 260 Ca 0.03 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 2ord s LEU 260 Cb 0.06 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.09 2ord s LEU 260 CO 0.32 -0.31 -0.05 -1.83 0.23 0.00 0.00 176.35 174.71 2ord s GLU 261 N -2.35 1.67 0.14 1.70 -1.05 -1.26 -5.05 118.70 112.50 2ord s GLU 261 Ca 0.55 -1.87 -0.35 0.00 -0.15 0.00 0.00 54.97 53.15 2ord s GLU 261 Cb -0.20 -1.31 -0.15 0.00 -0.44 0.00 0.00 34.13 32.04 2ord s GLU 261 CO 0.26 0.03 1.52 -2.30 0.95 0.00 0.00 175.26 175.72 2ord n PRO 262 N -0.68 1.90 0.00 -4.83 -0.02 -1.26 -1.16 135.00 128.95 2ord n PRO 262 Ca -0.05 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2ord n PRO 262 Cb 0.64 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2ord n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ord n GLY 263 N 3.20 2.62 0.21 -1.23 0.00 -1.26 -4.93 105.19 103.81 2ord n GLY 263 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2ord n GLY 263 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ord h ASP 264 N 0.00 0.28 -4.87 1.61 3.32 -1.55 -3.46 116.42 111.76 2ord h ASP 264 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2ord h ASP 264 Cb 0.00 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 39.33 2ord h ASP 264 CO 0.00 0.59 0.30 -2.28 -1.72 0.00 0.00 179.24 176.13 2ord s HIS 265 N -4.35 -0.50 0.00 4.55 2.46 -1.26 -5.04 115.29 111.15 2ord s HIS 265 Ca -0.05 0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.88 2ord s HIS 265 Cb 0.14 0.53 0.00 0.00 -0.13 0.00 0.00 32.58 33.12 2ord s HIS 265 CO 0.76 -0.72 0.00 0.41 -2.47 0.00 0.00 174.74 172.72 2ord n GLY 266 N -0.15 -0.89 3.60 1.59 0.00 -1.26 -5.02 105.19 103.07 2ord n GLY 266 Ca -0.15 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2ord n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ord s THR 267 N -2.00 0.00 -0.01 2.61 -1.32 -1.26 -5.06 115.64 108.60 2ord s THR 267 Ca 0.00 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.24 2ord s THR 267 Cb 0.00 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.83 2ord s THR 267 CO 0.00 0.00 1.14 0.74 -2.21 0.00 0.00 174.62 174.29 2ord h THR 268 N 3.54 0.75 0.00 5.08 2.02 -2.02 -3.36 112.91 118.92 2ord h THR 268 Ca -0.27 -0.74 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 2ord h THR 268 Cb 1.16 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 2ord h THR 268 CO 0.17 0.14 -0.97 -0.26 0.37 0.00 0.00 175.52 174.98 2ord h PHE 269 N -0.77 0.00 -2.83 3.16 0.04 -1.97 -3.41 116.94 111.16 2ord h PHE 269 Ca -0.04 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.21 2ord h PHE 269 Cb 0.50 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.71 2ord h PHE 269 CO 0.04 0.54 0.95 0.20 -0.60 0.00 0.00 178.31 179.45 2ord s GLY 270 N -4.63 1.47 0.00 -1.45 0.00 -1.26 -2.32 107.32 99.13 2ord s GLY 270 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.25 2ord s GLY 270 CO 0.78 2.75 0.00 0.61 0.00 0.00 0.00 173.10 177.24 2ord n GLY 271 N 3.60 0.74 3.75 0.20 0.00 -1.26 -4.80 105.19 107.42 2ord n GLY 271 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2ord n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s ASN 272 N -2.20 5.04 0.44 1.61 2.20 -0.98 -4.54 114.94 116.52 2ord s ASN 272 Ca 0.00 2.50 0.11 0.00 -0.94 0.00 0.00 52.86 54.53 2ord s ASN 272 Cb 0.00 -2.61 0.99 0.00 -2.00 0.00 0.00 41.25 37.63 2ord s ASN 272 CO 0.00 -1.70 2.04 1.55 -2.94 0.00 0.00 177.10 176.05 2ord h PRO 273 N 0.87 0.23 0.12 3.55 0.13 -1.83 -1.55 132.00 133.52 2ord h PRO 273 Ca -0.51 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2ord h PRO 273 Cb 1.31 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ord h PRO 273 CO 0.55 0.23 -0.06 1.25 -0.23 0.00 0.00 178.00 179.74 2ord h LEU 274 N 0.23 -0.13 -0.42 1.56 5.85 -1.72 -0.46 115.31 120.20 2ord h LEU 274 Ca 0.06 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2ord h LEU 274 Cb 0.11 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2ord h LEU 274 CO -0.00 0.27 0.17 0.00 -0.34 0.00 0.00 178.44 178.54 2ord h ALA 275 N 0.24 0.55 -0.28 1.25 0.00 -1.85 -2.29 119.26 116.87 2ord h ALA 275 Ca -0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2ord h ALA 275 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ord h ALA 275 CO 0.03 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.35 2ord h ARG 277 N 0.44 1.10 -0.18 0.00 9.65 -0.75 0.19 114.38 124.82 2ord h ARG 277 Ca 0.09 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2ord h ARG 277 Cb 0.42 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2ord h ARG 277 CO 0.02 0.78 0.11 0.00 2.80 0.00 0.00 179.97 183.68 2ord h ALA 278 N 1.26 0.23 -0.93 2.80 0.00 -0.93 -1.61 119.26 120.08 2ord h ALA 278 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ord h ALA 278 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2ord h ALA 278 CO -0.05 -0.27 0.59 0.78 0.00 0.00 0.00 179.25 180.30 2ord h GLY 279 N 0.22 1.32 0.90 0.00 0.00 -0.89 -0.80 103.07 103.83 2ord h GLY 279 Ca 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 46.90 2ord h GLY 279 CO -0.01 0.50 0.32 -2.08 0.00 0.00 0.00 176.54 175.26 2ord h VAL 280 N 1.27 1.07 -0.46 4.60 2.07 -0.72 -0.58 116.25 123.50 2ord h VAL 280 Ca 0.34 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2ord h VAL 280 Cb -0.11 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2ord h VAL 280 CO -0.07 0.12 0.14 0.74 0.02 0.00 0.00 177.57 178.52 2ord h THR 281 N 0.63 1.22 0.15 2.57 2.02 -0.64 -1.14 112.91 117.73 2ord h THR 281 Ca 0.20 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2ord h THR 281 Cb 0.00 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2ord h THR 281 CO -0.08 0.27 -0.07 0.58 0.37 0.00 0.00 175.52 176.58 2ord h VAL 282 N 0.60 0.90 -0.20 3.16 2.07 -0.93 -1.73 116.25 120.13 2ord h VAL 282 Ca 0.15 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2ord h VAL 282 Cb 0.27 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2ord h VAL 282 CO -0.00 0.05 -0.22 -0.29 0.02 0.00 0.00 177.57 177.13 2ord h ILE 283 N -0.29 1.24 -0.55 4.57 2.10 -0.97 -0.79 117.51 122.82 2ord h ILE 283 Ca -0.02 -1.11 -0.10 0.00 1.08 0.00 0.00 64.86 64.71 2ord h ILE 283 Cb 0.23 1.33 -0.02 0.00 -1.09 0.00 0.00 36.82 37.27 2ord h ILE 283 CO 0.03 0.35 -0.05 0.11 -1.08 0.00 0.00 178.15 177.51 2ord h LYS 284 N 0.32 0.98 -0.32 2.19 1.57 -1.10 -1.67 116.57 118.54 2ord h LYS 284 Ca 0.05 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2ord h LYS 284 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2ord h LYS 284 CO 0.04 0.99 -0.11 1.49 -0.57 0.00 0.00 179.45 181.29 2ord h GLU 285 N 0.88 0.64 0.00 3.15 4.57 -0.55 -2.94 114.58 120.34 2ord h GLU 285 Ca 0.15 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 2ord h GLU 285 Cb 0.58 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2ord h GLU 285 CO 0.04 0.84 -0.45 -0.07 -1.18 0.00 0.00 179.01 178.18 2ord h LEU 286 N 0.41 0.00 -1.63 1.64 3.38 -1.00 -2.91 115.31 115.21 2ord h LEU 286 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ord h LEU 286 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ord h LEU 286 CO 0.04 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.37 2ord n THR 287 N -3.94 0.37 -1.81 0.22 -2.24 -0.64 -4.00 114.28 102.23 2ord n THR 287 Ca -0.02 -0.53 -0.40 0.00 -2.27 0.00 0.00 64.05 60.84 2ord n THR 287 Cb 0.48 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.32 2ord n THR 287 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ord s LYS 288 N -1.63 3.69 -0.03 -0.78 1.02 -1.10 -4.86 119.74 116.03 2ord s LYS 288 Ca 0.34 2.40 -0.38 0.00 0.02 0.00 0.00 55.97 58.35 2ord s LYS 288 Cb 0.19 -2.65 -0.16 0.00 -0.52 0.00 0.00 37.83 34.69 2ord s LYS 288 CO 0.27 -0.81 1.51 -1.91 -0.92 0.00 0.00 175.35 173.49 2ord n GLU 289 N -0.20 1.25 0.00 1.68 2.13 -1.26 -1.92 120.64 122.32 2ord n GLU 289 Ca 0.05 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2ord n GLU 289 Cb 0.42 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.00 2ord n GLU 289 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ord n GLY 290 N 3.19 2.34 0.27 8.31 0.00 -1.26 -4.93 105.19 113.11 2ord n GLY 290 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2ord n GLY 290 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ord h PHE 291 N 0.00 -0.57 -0.27 1.61 3.04 -1.65 -1.65 116.94 117.46 2ord h PHE 291 Ca 0.00 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 2ord h PHE 291 Cb 0.00 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 2ord h PHE 291 CO 0.00 -0.27 -0.14 -0.07 -2.02 0.00 0.00 178.31 175.81 2ord h LEU 292 N -0.80 0.45 -1.22 0.59 3.38 -1.79 -1.77 115.31 114.15 2ord h LEU 292 Ca -0.06 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2ord h LEU 292 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2ord h LEU 292 CO 0.10 0.62 0.53 -0.33 0.09 0.00 0.00 178.44 179.45 2ord h GLU 293 N 0.43 1.04 -0.06 1.13 3.07 -1.76 -0.22 114.58 118.21 2ord h GLU 293 Ca 0.08 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 2ord h GLU 293 Cb 0.50 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2ord h GLU 293 CO 0.03 0.69 -0.64 1.49 -1.40 0.00 0.00 179.01 179.18 2ord h GLU 294 N 1.07 0.22 -0.55 2.33 4.57 -0.71 -1.87 114.58 119.64 2ord h GLU 294 Ca 0.30 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2ord h GLU 294 Cb -0.08 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2ord h GLU 294 CO -0.07 0.78 0.36 0.28 -1.18 0.00 0.00 179.01 179.17 2ord h VAL 295 N 0.16 1.12 -0.45 0.32 2.07 -0.59 -0.33 116.25 118.54 2ord h VAL 295 Ca -0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2ord h VAL 295 Cb 1.15 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ord h VAL 295 CO 0.10 0.13 0.29 -0.08 0.02 0.00 0.00 177.57 178.03 2ord h GLU 296 N 0.72 0.57 -0.60 1.57 4.81 -0.78 0.10 114.58 120.97 2ord h GLU 296 Ca 0.21 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2ord h GLU 296 Cb -0.06 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2ord h GLU 296 CO -0.06 0.38 0.38 0.93 -0.73 0.00 0.00 179.01 179.90 2ord h GLU 297 N 0.59 0.73 -0.56 1.92 4.39 -0.99 -0.07 114.58 120.60 2ord h GLU 297 Ca 0.17 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2ord h GLU 297 Cb -0.04 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2ord h GLU 297 CO -0.05 0.48 0.16 0.87 -1.16 0.00 0.00 179.01 179.31 2ord h LYS 298 N 0.75 0.87 -0.64 2.33 1.57 -0.74 -0.68 116.57 120.03 2ord h LYS 298 Ca 0.23 -0.20 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2ord h LYS 298 Cb -0.02 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.11 2ord h LYS 298 CO -0.08 0.80 0.31 0.78 -0.57 0.00 0.00 179.45 180.70 2ord h GLY 299 N 0.78 0.93 1.02 3.86 0.00 -0.53 -0.20 103.07 108.93 2ord h GLY 299 Ca 0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2ord h GLY 299 CO -0.00 0.07 0.13 3.43 0.00 0.00 0.00 176.54 180.17 2ord h ASN 300 N 0.56 0.92 0.10 0.19 2.35 -0.53 -3.05 115.58 116.12 2ord h ASN 300 Ca 0.31 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2ord h ASN 300 Cb 0.28 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2ord h ASN 300 CO -0.24 0.93 -0.05 0.22 -1.65 0.00 0.00 177.43 176.65 2ord h TYR 301 N 0.88 -0.12 0.00 1.19 3.20 -0.90 -0.84 116.97 120.37 2ord h TYR 301 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ord h TYR 301 Cb 0.38 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2ord h TYR 301 CO 0.03 -0.05 0.00 -0.11 -1.64 0.00 0.00 178.16 176.39 2ord n LEU 302 N -5.13 0.27 0.00 2.82 7.94 -0.11 -2.12 117.00 120.67 2ord n LEU 302 Ca -0.08 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2ord n LEU 302 Cb 0.09 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 43.97 2ord n LEU 302 CO 0.34 0.05 0.00 1.17 -1.11 0.00 0.00 177.39 177.84 2ord n LYS 304 N 0.67 0.00 -0.25 1.96 0.00 -0.32 -1.25 118.16 118.97 2ord n LYS 304 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 2ord n LYS 304 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.13 2ord n LYS 304 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2ord h LYS 305 N 0.00 0.99 -0.09 1.64 1.57 -1.70 -1.40 116.57 117.59 2ord h LYS 305 Ca 0.00 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 2ord h LYS 305 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2ord h LYS 305 CO 0.00 0.79 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.97 2ord h LEU 306 N 0.95 0.38 -0.64 2.94 3.38 -1.45 -3.00 115.31 117.87 2ord h LEU 306 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ord h LEU 306 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ord h LEU 306 CO -0.03 0.91 0.12 1.56 0.09 0.00 0.00 178.44 181.09 2ord h GLN 307 N 0.24 1.05 -1.01 1.13 1.08 -1.77 0.67 115.11 116.49 2ord h GLN 307 Ca -0.01 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2ord h GLN 307 Cb 1.16 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2ord h GLN 307 CO 0.10 0.97 0.00 0.39 -0.95 0.00 0.00 178.83 179.34 2ord n GLU 308 N -4.27 0.00 0.00 1.46 1.02 -0.54 -1.71 120.64 116.60 2ord n GLU 308 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ord n GLU 308 Cb 0.27 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2ord n GLU 308 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ord n LYS 310 N 0.74 0.00 -0.23 3.49 4.81 0.23 -1.93 118.16 125.28 2ord n LYS 310 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 2ord n LYS 310 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 2ord n LYS 310 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ord h GLU 311 N 0.00 1.06 0.05 1.64 3.07 -1.60 -3.23 114.58 115.57 2ord h GLU 311 Ca 0.00 -0.29 -0.23 0.00 -0.50 0.00 0.00 59.36 58.34 2ord h GLU 311 Cb 0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2ord h GLU 311 CO 0.00 0.98 -1.04 1.49 -1.40 0.00 0.00 179.01 179.05 2ord h GLU 312 N 0.97 0.24 -4.68 2.33 4.22 -1.66 -3.43 114.58 112.57 2ord h GLU 312 Ca 0.19 -0.32 -0.69 0.00 0.08 0.00 0.00 59.36 58.61 2ord h GLU 312 Cb 0.44 0.11 -0.25 0.00 0.50 0.00 0.00 28.75 29.55 2ord h GLU 312 CO 0.01 1.08 -0.56 0.71 -2.18 0.00 0.00 179.01 178.08 2ord s TYR 313 N -2.96 3.22 0.55 0.92 1.51 -1.22 -4.96 117.35 114.40 2ord s TYR 313 Ca -0.03 -0.99 0.27 0.00 -1.01 0.00 0.00 57.07 55.30 2ord s TYR 313 Cb 0.09 -2.36 1.65 0.00 -0.11 0.00 0.00 41.96 41.23 2ord s TYR 313 CO 0.85 -0.62 2.20 -0.44 -1.11 0.00 0.00 175.55 176.44 2ord h ASP 314 N 8.34 0.00 0.92 2.29 3.32 -1.85 -1.53 116.42 127.92 2ord h ASP 314 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2ord h ASP 314 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2ord h ASP 314 CO 0.63 0.03 0.00 1.33 -1.72 0.00 0.00 179.24 179.51 2ord n VAL 315 N -3.94 0.75 -3.11 -1.35 0.24 -1.26 -4.55 118.33 105.10 2ord n VAL 315 Ca -0.03 0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.93 2ord n VAL 315 Cb 0.11 -0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 31.43 2ord n VAL 315 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2ord s VAL 316 N -3.24 4.84 -0.00 3.34 1.01 -0.58 -0.51 120.40 125.27 2ord s VAL 316 Ca 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2ord s VAL 316 Cb 0.10 -4.19 -0.27 0.00 0.00 0.00 0.00 36.38 32.02 2ord s VAL 316 CO 0.44 -0.57 0.83 0.00 0.00 0.00 0.00 175.10 175.80 2ord h ALA 317 N 8.84 0.30 -2.24 5.51 0.00 -0.88 -3.47 119.26 127.32 2ord h ALA 317 Ca -0.26 -1.14 -0.02 0.00 0.00 0.00 0.00 54.91 53.50 2ord h ALA 317 Cb 1.10 0.31 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 2ord h ALA 317 CO 0.88 1.17 0.27 0.34 0.00 0.00 0.00 179.25 181.91 2ord s ASP 318 N -6.95 -0.57 -0.03 0.00 2.15 -1.06 -4.99 116.67 105.21 2ord s ASP 318 Ca -0.09 0.42 0.01 0.00 0.43 0.00 0.00 52.55 53.32 2ord s ASP 318 Cb 0.07 0.51 0.01 0.00 -0.30 0.00 0.00 42.92 43.22 2ord s ASP 318 CO 0.85 -0.67 -0.05 0.68 -0.17 0.00 0.00 175.17 175.80 2ord s VAL 319 N -2.03 0.54 0.18 1.11 -7.23 -1.26 -0.59 120.40 111.11 2ord s VAL 319 Ca -0.05 -0.17 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 2ord s VAL 319 Cb -0.00 -0.53 0.01 0.00 0.56 0.00 0.00 36.38 36.41 2ord s VAL 319 CO 0.01 0.21 0.39 0.00 -0.31 0.00 0.00 175.10 175.40 2ord s ARG 320 N 0.60 1.25 0.00 4.82 1.70 -0.37 -5.00 118.95 121.95 2ord s ARG 320 Ca -0.08 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.16 2ord s ARG 320 Cb -0.11 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2ord s ARG 320 CO 0.00 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.14 2ord n GLY 321 N -0.27 0.35 0.00 3.88 0.00 -1.26 -0.66 105.19 107.23 2ord n GLY 321 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2ord n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 323 N 0.00 0.00 3.30 -0.02 0.00 -1.23 -4.96 105.19 102.28 2ord n GLY 323 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2ord n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ord s LEU 324 N 0.00 6.41 0.00 0.99 1.43 0.14 -4.44 118.68 123.21 2ord s LEU 324 Ca 0.00 -2.35 0.00 0.00 -1.03 0.00 0.00 54.13 50.75 2ord s LEU 324 Cb 0.00 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2ord s LEU 324 CO 0.00 -0.66 0.00 -0.38 0.23 0.00 0.00 176.35 175.54 2ord n ILE 326 N 4.43 0.00 -4.64 -0.59 5.41 -1.03 -4.31 119.36 118.64 2ord n ILE 326 Ca 0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.45 2ord n ILE 326 Cb 0.44 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.25 2ord n ILE 326 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ord s GLY 327 N 0.00 1.66 -0.20 7.39 0.00 0.16 -0.59 107.32 115.75 2ord s GLY 327 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2ord s GLY 327 CO 0.00 -0.81 -0.17 -0.42 0.00 0.00 0.00 173.10 171.70 2ord s ILE 328 N -0.87 2.02 -0.15 0.90 1.01 -0.10 -1.23 121.20 122.78 2ord s ILE 328 Ca 0.14 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2ord s ILE 328 Cb -0.11 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2ord s ILE 328 CO 0.04 0.37 0.14 -1.58 0.00 0.00 0.00 174.94 173.90 2ord s GLN 329 N 1.27 3.70 0.14 2.79 0.74 0.24 -1.11 119.66 127.42 2ord s GLN 329 Ca 0.01 -0.16 0.04 0.00 0.05 0.00 0.00 55.36 55.30 2ord s GLN 329 Cb -0.15 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2ord s GLN 329 CO -0.11 0.61 0.17 -0.06 -0.55 0.00 0.00 175.29 175.36 2ord s PHE 330 N -0.55 3.27 0.69 1.67 0.08 -0.71 -0.28 117.98 122.15 2ord s PHE 330 Ca 0.13 0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.06 2ord s PHE 330 Cb -0.12 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2ord s PHE 330 CO 0.02 0.52 0.97 0.54 -0.10 0.00 0.00 175.22 177.18 2ord n ARG 331 N -0.21 0.62 -0.02 0.44 5.12 0.34 -4.68 116.66 118.27 2ord n ARG 331 Ca -0.08 0.26 0.12 0.00 -1.93 0.00 0.00 57.85 56.22 2ord n ARG 331 Cb 0.54 -2.22 0.53 0.00 -1.16 0.00 0.00 32.46 30.15 2ord n ARG 331 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2ord h GLU 332 N -0.06 0.31 0.00 5.56 4.81 -1.97 -1.14 114.58 122.08 2ord h GLU 332 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2ord h GLU 332 Cb 1.34 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2ord h GLU 332 CO 0.48 0.21 0.00 1.05 -0.73 0.00 0.00 179.01 180.01 2ord h GLU 333 N 0.32 0.00 -5.27 1.92 4.11 -1.98 -3.41 114.58 110.27 2ord h GLU 333 Ca 0.22 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 59.01 2ord h GLU 333 Cb 0.47 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.49 2ord h GLU 333 CO -0.05 0.00 -0.68 0.08 0.07 0.00 0.00 179.01 178.43 2ord s VAL 334 N -3.90 3.75 -0.13 -1.06 1.01 -0.43 -5.09 120.40 114.55 2ord s VAL 334 Ca -0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2ord s VAL 334 Cb 0.11 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2ord s VAL 334 CO 0.44 0.49 0.98 -0.55 0.00 0.00 0.00 175.10 176.46 2ord s SER 335 N 0.49 7.18 0.30 3.32 0.15 -1.26 -4.71 113.70 119.17 2ord s SER 335 Ca -0.04 1.46 0.04 0.00 0.70 0.00 0.00 55.95 58.11 2ord s SER 335 Cb -0.14 -2.54 0.65 0.00 -1.71 0.00 0.00 66.02 62.28 2ord s SER 335 CO 0.03 -0.46 1.83 -0.55 1.20 0.00 0.00 173.24 175.29 2ord h ASN 336 N 7.16 0.85 -0.48 5.45 -1.07 -1.90 -0.94 115.58 124.65 2ord h ASN 336 Ca -0.30 0.06 -0.12 0.00 0.07 0.00 0.00 56.30 56.01 2ord h ASN 336 Cb 1.14 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 37.26 2ord h ASN 336 CO 0.87 0.42 -0.15 0.03 0.07 0.00 0.00 177.43 178.66 2ord h ARG 337 N 0.89 0.97 -0.52 4.14 2.47 -1.92 -0.15 114.38 120.26 2ord h ARG 337 Ca 0.50 -0.38 -0.08 0.00 -1.26 0.00 0.00 59.98 58.76 2ord h ARG 337 Cb 0.62 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 2ord h ARG 337 CO -0.28 1.05 -0.00 1.49 0.56 0.00 0.00 179.97 182.79 2ord h GLU 338 N 0.86 0.92 -0.22 0.04 4.57 -1.82 -0.55 114.58 118.37 2ord h GLU 338 Ca 0.13 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2ord h GLU 338 Cb 0.71 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2ord h GLU 338 CO 0.05 0.94 0.09 0.28 -1.18 0.00 0.00 179.01 179.19 2ord h VAL 339 N 0.79 0.96 -0.89 0.32 2.07 -0.93 -0.12 116.25 118.45 2ord h VAL 339 Ca 0.15 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2ord h VAL 339 Cb 0.53 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2ord h VAL 339 CO 0.03 0.04 0.59 0.00 0.02 0.00 0.00 177.57 178.24 2ord h ALA 340 N 1.13 1.13 -0.22 1.67 0.00 -0.81 0.29 119.26 122.46 2ord h ALA 340 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ord h ALA 340 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ord h ALA 340 CO -0.09 0.51 0.09 1.15 0.00 0.00 0.00 179.25 180.91 2ord h THR 341 N 1.19 1.17 -0.54 0.00 2.02 -0.72 -1.29 112.91 114.73 2ord h THR 341 Ca 0.33 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2ord h THR 341 Cb -0.11 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2ord h THR 341 CO -0.08 0.16 0.13 0.11 0.37 0.00 0.00 175.52 176.21 2ord h LYS 342 N 0.20 0.82 -0.29 6.66 1.79 -0.75 -0.45 116.57 124.55 2ord h LYS 342 Ca 0.07 -0.17 0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2ord h LYS 342 Cb 0.18 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2ord h LYS 342 CO -0.01 0.75 0.06 0.00 -1.08 0.00 0.00 179.45 179.17 2ord h PHE 344 N 0.17 0.65 0.00 0.00 3.57 -0.57 0.41 116.94 121.17 2ord h PHE 344 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2ord h PHE 344 Cb 0.14 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2ord h PHE 344 CO -0.17 0.32 -0.06 0.93 -2.23 0.00 0.00 178.31 177.10 2ord h GLU 345 N 0.66 0.00 -0.50 1.11 5.08 -0.87 -1.28 114.58 118.78 2ord h GLU 345 Ca 0.28 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2ord h GLU 345 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2ord h GLU 345 CO -0.17 0.06 0.03 0.09 -1.00 0.00 0.00 179.01 178.01 2ord n ASN 346 N -3.74 5.05 -1.34 1.42 3.02 -0.05 -4.95 115.26 114.67 2ord n ASN 346 Ca -0.02 -3.01 -0.11 0.00 -0.03 0.00 0.00 54.58 51.40 2ord n ASN 346 Cb 0.15 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2ord n ASN 346 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ord n LYS 347 N 0.17 -1.08 -5.04 3.52 4.76 -0.48 -4.99 118.16 115.01 2ord n LYS 347 Ca 0.27 0.54 -0.31 0.00 -2.87 0.00 0.00 58.31 55.94 2ord n LYS 347 Cb 1.13 -4.66 -0.17 0.00 -1.84 0.00 0.00 35.03 29.49 2ord n LYS 347 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2ord s LEU 348 N -3.32 2.05 -0.24 -0.35 2.96 -0.15 -0.79 118.68 118.85 2ord s LEU 348 Ca 0.02 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2ord s LEU 348 Cb -0.01 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 2ord s LEU 348 CO 0.02 0.13 0.14 -0.76 -1.32 0.00 0.00 176.35 174.56 2ord s LEU 349 N 0.48 3.94 0.20 -0.68 1.43 0.22 -2.16 118.68 122.10 2ord s LEU 349 Ca -0.16 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2ord s LEU 349 Cb -0.17 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2ord s LEU 349 CO 0.06 0.04 0.01 0.68 0.23 0.00 0.00 176.35 177.37 2ord s VAL 350 N 1.20 0.79 -0.27 -1.59 -7.23 -1.26 -1.30 120.40 110.73 2ord s VAL 350 Ca 0.06 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2ord s VAL 350 Cb -0.14 -2.25 0.05 0.00 0.56 0.00 0.00 36.38 34.60 2ord s VAL 350 CO 0.05 -0.37 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.71 2ord s VAL 351 N -3.59 2.55 0.60 1.32 1.01 -0.97 -4.89 120.40 116.43 2ord s VAL 351 Ca 0.27 -1.48 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 2ord s VAL 351 Cb 0.06 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2ord s VAL 351 CO 0.07 -0.04 1.20 -2.65 0.00 0.00 0.00 175.10 173.68 2ord n PRO 352 N 4.53 1.19 -4.19 2.72 -0.02 -1.26 -0.26 135.00 137.71 2ord n PRO 352 Ca -0.14 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.62 2ord n PRO 352 Cb 0.43 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2ord n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ord s ALA 353 N -1.40 1.37 1.21 3.55 0.00 -0.15 -4.81 121.76 121.53 2ord s ALA 353 Ca 0.77 -1.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 2ord s ALA 353 Cb -0.41 1.32 0.29 0.00 0.00 0.00 0.00 23.12 24.33 2ord s ALA 353 CO 0.45 -0.73 1.10 0.20 0.00 0.00 0.00 175.76 176.78 2ord s GLY 354 N -3.32 1.57 -1.55 0.00 0.00 0.01 -2.91 107.32 101.13 2ord s GLY 354 Ca 0.36 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 44.12 2ord s GLY 354 CO 0.25 -0.04 0.36 0.70 0.00 0.00 0.00 173.10 174.37 2ord n ASN 355 N -4.81 -5.59 -3.64 1.64 3.02 -1.24 -2.84 115.26 101.81 2ord n ASN 355 Ca 0.13 -0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 2ord n ASN 355 Cb 0.59 -4.58 0.06 0.00 -0.61 0.00 0.00 39.78 35.24 2ord n ASN 355 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ord n ASN 356 N -2.28 -3.00 -4.53 6.41 5.15 -1.26 -4.66 115.26 111.10 2ord n ASN 356 Ca -0.15 -0.70 -0.26 0.00 -0.60 0.00 0.00 54.58 52.87 2ord n ASN 356 Cb 0.63 -4.53 -0.10 0.00 -0.53 0.00 0.00 39.78 35.26 2ord n ASN 356 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2ord s THR 357 N -3.45 2.89 0.14 -0.44 -4.23 -1.13 -1.73 115.64 107.68 2ord s THR 357 Ca 0.22 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 2ord s THR 357 Cb -0.10 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2ord s THR 357 CO 0.78 -0.19 -0.07 0.27 -0.54 0.00 0.00 174.62 174.86 2ord s ILE 358 N -1.90 3.43 -0.14 2.99 -4.36 -0.27 -0.98 121.20 119.98 2ord s ILE 358 Ca 0.25 -1.39 -0.03 0.00 -0.26 0.00 0.00 60.65 59.23 2ord s ILE 358 Cb -0.08 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 2ord s ILE 358 CO 0.14 0.01 -0.03 -0.13 0.24 0.00 0.00 174.94 175.17 2ord s ARG 359 N -2.52 3.48 -0.37 0.37 0.52 0.64 -0.93 118.95 120.13 2ord s ARG 359 Ca 0.24 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.79 2ord s ARG 359 Cb -0.10 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.50 2ord s ARG 359 CO 0.15 0.36 0.38 -0.06 0.02 0.00 0.00 175.30 176.15 2ord s PHE 360 N 0.04 3.20 -0.45 -0.53 0.40 0.24 -2.30 117.98 118.58 2ord s PHE 360 Ca 0.00 -0.18 0.09 0.00 -0.60 0.00 0.00 56.93 56.24 2ord s PHE 360 Cb -0.13 -2.74 0.32 0.00 0.51 0.00 0.00 43.02 40.98 2ord s PHE 360 CO 0.03 -0.53 0.74 1.28 0.70 0.00 0.00 175.22 177.44 2ord n LEU 361 N 5.44 1.91 -4.72 -0.37 4.77 0.25 -2.45 117.00 121.82 2ord n LEU 361 Ca -0.09 -5.16 -0.30 0.00 -0.03 0.00 0.00 56.01 50.43 2ord n LEU 361 Cb 0.49 0.24 0.13 0.00 -2.33 0.00 0.00 43.42 41.95 2ord n LEU 361 CO 0.42 2.24 0.67 -2.16 -1.33 0.00 0.00 177.39 177.23 2ord s PRO 362 N -2.45 1.42 0.73 3.23 0.04 -1.24 -2.16 135.00 134.57 2ord s PRO 362 Ca 0.41 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 2ord s PRO 362 Cb 0.28 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 33.02 2ord s PRO 362 CO -0.09 -2.17 1.04 -2.30 0.04 0.00 0.00 177.00 173.52 2ord n PRO 363 N -3.85 0.51 0.27 0.56 -0.02 -1.26 -4.82 135.00 126.38 2ord n PRO 363 Ca 0.08 0.23 0.17 0.00 -2.02 0.00 0.00 63.50 61.96 2ord n PRO 363 Cb 0.54 -2.29 0.68 0.00 -0.02 0.00 0.00 33.50 32.41 2ord n PRO 363 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ord h LEU 364 N -0.30 0.00 -0.32 2.45 3.38 -1.09 -1.85 115.31 117.58 2ord h LEU 364 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2ord h LEU 364 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2ord h LEU 364 CO 0.47 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2ord n THR 365 N -3.01 0.04 -1.66 0.22 -2.24 -1.23 -4.81 114.28 101.59 2ord n THR 365 Ca 0.01 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2ord n THR 365 Cb 0.29 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2ord n THR 365 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2ord n VAL 366 N -0.52 2.29 -3.02 2.28 3.14 -0.70 -4.95 118.33 116.85 2ord n VAL 366 Ca 0.18 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.75 2ord n VAL 366 Cb 0.16 -1.38 -0.04 0.00 -1.06 0.00 0.00 33.84 31.52 2ord n VAL 366 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2ord s GLU 367 N -1.98 3.78 0.25 1.45 -6.30 -1.26 -4.96 118.70 109.68 2ord s GLU 367 Ca 0.60 0.39 -0.04 0.00 -2.50 0.00 0.00 54.97 53.42 2ord s GLU 367 Cb -0.56 -2.46 0.45 0.00 0.00 0.00 0.00 34.13 31.56 2ord s GLU 367 CO 0.59 0.06 1.76 1.88 0.02 0.00 0.00 175.26 179.57 2ord h TYR 368 N 1.54 0.67 -0.33 5.30 0.05 -2.00 -1.43 116.97 120.78 2ord h TYR 368 Ca -0.47 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.31 2ord h TYR 368 Cb 1.19 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 2ord h TYR 368 CO 0.60 0.17 0.06 0.78 -1.05 0.00 0.00 178.16 178.73 2ord h GLY 369 N 0.58 0.52 1.42 3.88 0.00 -2.00 -2.03 103.07 105.45 2ord h GLY 369 Ca 0.42 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 2ord h GLY 369 CO -0.34 0.26 -0.34 0.83 0.00 0.00 0.00 176.54 176.94 2ord h GLU 370 N 0.48 0.65 -0.25 4.80 5.08 -1.68 -1.13 114.58 122.52 2ord h GLU 370 Ca 0.11 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2ord h GLU 370 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2ord h GLU 370 CO -0.00 0.90 0.11 0.82 -1.00 0.00 0.00 179.01 179.84 2ord h ILE 371 N 0.54 0.98 -0.61 3.13 2.04 -0.85 -0.94 117.51 121.80 2ord h ILE 371 Ca 0.06 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2ord h ILE 371 Cb 0.85 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2ord h ILE 371 CO 0.07 0.04 0.20 0.44 0.00 0.00 0.00 178.15 178.90 2ord h ASP 372 N 0.24 0.88 -0.84 1.72 5.19 -1.21 -1.68 116.42 120.72 2ord h ASP 372 Ca 0.10 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2ord h ASP 372 Cb 0.04 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.28 2ord h ASP 372 CO -0.08 0.85 0.50 0.25 -3.12 0.00 0.00 179.24 177.64 2ord h LEU 373 N 0.87 1.02 -0.24 1.55 5.85 -0.93 -0.01 115.31 123.42 2ord h LEU 373 Ca 0.20 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2ord h LEU 373 Cb 0.28 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ord h LEU 373 CO -0.01 0.79 0.03 0.00 -0.34 0.00 0.00 178.44 178.91 2ord h ALA 374 N 1.39 0.33 -0.31 1.25 0.00 -0.75 -1.30 119.26 119.86 2ord h ALA 374 Ca 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ord h ALA 374 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ord h ALA 374 CO -0.06 0.02 0.15 0.28 0.00 0.00 0.00 179.25 179.65 2ord h VAL 375 N 0.21 1.15 -0.72 0.00 2.07 -1.06 -0.59 116.25 117.32 2ord h VAL 375 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2ord h VAL 375 Cb 0.35 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2ord h VAL 375 CO 0.01 0.16 0.45 -0.33 0.02 0.00 0.00 177.57 177.87 2ord h GLU 376 N 0.36 0.95 -0.32 1.57 4.39 -0.93 0.31 114.58 120.91 2ord h GLU 376 Ca 0.11 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2ord h GLU 376 Cb 0.11 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2ord h GLU 376 CO -0.01 0.65 -0.13 1.15 -1.16 0.00 0.00 179.01 179.51 2ord h THR 377 N 0.98 1.29 -0.44 1.13 2.02 -0.85 -1.77 112.91 115.26 2ord h THR 377 Ca 0.26 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2ord h THR 377 Cb -0.08 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2ord h THR 377 CO -0.05 0.39 0.24 0.25 0.37 0.00 0.00 175.52 176.72 2ord h LEU 378 N 0.42 0.55 -0.66 2.58 5.85 -0.77 -1.22 115.31 122.07 2ord h LEU 378 Ca 0.07 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2ord h LEU 378 Cb 0.65 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2ord h LEU 378 CO 0.04 0.48 0.34 0.11 -0.34 0.00 0.00 178.44 179.07 2ord h LYS 379 N 0.58 0.59 -0.71 1.25 1.57 -0.82 -0.23 116.57 118.80 2ord h LYS 379 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ord h LYS 379 Cb 0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2ord h LYS 379 CO -0.02 0.39 0.45 -0.22 -0.57 0.00 0.00 179.45 179.47 2ord h LYS 380 N 0.61 0.95 -0.55 3.15 1.63 -0.90 -0.11 116.57 121.35 2ord h LYS 380 Ca 0.31 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 2ord h LYS 380 Cb 0.26 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2ord h LYS 380 CO -0.22 0.66 0.34 0.28 -3.45 0.00 0.00 179.45 177.05 2ord h VAL 381 N 0.96 1.07 -0.06 2.00 2.07 -0.62 -2.92 116.25 118.75 2ord h VAL 381 Ca 0.26 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 2ord h VAL 381 Cb -0.07 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2ord h VAL 381 CO -0.05 0.12 -0.45 -0.07 0.02 0.00 0.00 177.57 177.14 2ord h LEU 382 N 0.67 0.15 -1.66 2.57 3.38 -0.28 -2.36 115.31 117.79 2ord h LEU 382 Ca 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ord h LEU 382 Cb 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ord h LEU 382 CO -0.09 0.59 0.10 1.56 0.09 0.00 0.00 178.44 180.69 2ord h GLN 383 N 0.12 0.32 -0.53 1.13 4.20 -0.86 -2.60 115.11 116.88 2ord h GLN 383 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ord h GLN 383 Cb 0.85 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2ord h GLN 383 CO 0.07 0.27 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 2ord n GLY 384 N -1.35 2.02 0.24 3.46 0.00 -0.93 -5.11 105.19 103.53 2ord n GLY 384 Ca 0.00 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.41 2ord n GLY 384 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83