#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oke h ARG 2 N 0.00 0.90 0.00 0.03 1.12 -1.82 0.33 114.38 114.94 1oke h ARG 2 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1oke h ARG 2 Cb 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1oke h ARG 2 CO 0.00 0.59 0.00 0.00 -3.11 0.00 0.00 179.97 177.45 1oke s ILE 4 N -3.62 3.32 0.00 0.00 1.01 -1.03 -1.79 121.20 119.10 1oke s ILE 4 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1oke s ILE 4 Cb 0.09 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1oke s ILE 4 CO 0.55 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1oke n GLY 5 N 5.62 1.27 3.76 6.18 0.00 -1.26 -3.45 105.19 117.31 1oke n GLY 5 Ca 0.25 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1oke n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oke s ILE 6 N -0.37 3.47 -0.02 -0.61 1.01 -0.74 -4.96 121.20 118.98 1oke s ILE 6 Ca 0.00 1.48 0.12 0.00 0.00 0.00 0.00 60.65 62.25 1oke s ILE 6 Cb 0.00 -3.94 -0.21 0.00 0.01 0.00 0.00 42.46 38.32 1oke s ILE 6 CO 0.00 0.35 0.82 0.77 0.00 0.00 0.00 174.94 176.89 1oke h SER 7 N 3.79 0.00 -1.54 3.58 4.64 -1.93 -3.37 113.55 118.72 1oke h SER 7 Ca -0.47 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.09 1oke h SER 7 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1oke h SER 7 CO 0.67 0.95 1.93 -3.20 -0.87 0.00 0.00 176.83 176.31 1oke n ASN 8 N -3.10 5.89 -4.30 4.97 5.15 -1.26 -4.91 115.26 117.69 1oke n ASN 8 Ca -0.12 -3.17 -0.32 0.00 -0.60 0.00 0.00 54.58 50.37 1oke n ASN 8 Cb 1.00 -1.42 -0.16 0.00 -0.53 0.00 0.00 39.78 38.68 1oke n ASN 8 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oke s ARG 9 N -0.43 3.00 -0.07 1.20 3.52 -1.26 -1.41 118.95 123.51 1oke s ARG 9 Ca 0.41 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1oke s ARG 9 Cb 0.11 -2.39 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 1oke s ARG 9 CO -0.00 0.28 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.04 1oke s ASP 10 N 0.14 3.45 -0.25 -2.12 1.01 0.15 -4.97 116.67 114.06 1oke s ASP 10 Ca -0.10 -0.41 -0.12 0.00 0.71 0.00 0.00 52.55 52.63 1oke s ASP 10 Cb -0.16 -0.94 -0.05 0.00 1.01 0.00 0.00 42.92 42.78 1oke s ASP 10 CO 0.06 0.26 0.24 -0.36 0.21 0.00 0.00 175.17 175.58 1oke s PHE 11 N -0.24 3.29 -0.03 4.23 0.40 -1.26 -0.04 117.98 124.33 1oke s PHE 11 Ca -0.01 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.66 1oke s PHE 11 Cb -0.13 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 1oke s PHE 11 CO 0.03 -0.06 -0.18 0.08 0.70 0.00 0.00 175.22 175.80 1oke s VAL 12 N 1.46 1.45 0.08 -0.44 1.01 0.60 -4.96 120.40 119.60 1oke s VAL 12 Ca 0.10 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1oke s VAL 12 Cb -0.15 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1oke s VAL 12 CO 0.08 0.41 -0.19 -1.61 0.00 0.00 0.00 175.10 173.79 1oke s GLU 13 N -0.15 1.08 0.75 2.72 2.02 -1.26 -1.04 118.70 122.81 1oke s GLU 13 Ca 0.00 -1.06 -0.04 0.00 0.02 0.00 0.00 54.97 53.90 1oke s GLU 13 Cb -0.10 -1.26 0.12 0.00 0.10 0.00 0.00 34.13 33.00 1oke s GLU 13 CO 0.01 0.30 1.03 0.20 0.02 0.00 0.00 175.26 176.82 1oke s GLY 14 N -1.72 1.76 0.03 -1.39 0.00 -1.24 -4.90 107.32 99.87 1oke s GLY 14 Ca 0.04 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 42.93 1oke s GLY 14 CO 0.03 -0.97 1.64 0.14 0.00 0.00 0.00 173.10 173.94 1oke s VAL 15 N -3.25 3.24 -0.14 1.40 1.01 -1.26 -4.87 120.40 116.53 1oke s VAL 15 Ca 0.66 0.59 -0.40 0.00 0.00 0.00 0.00 61.98 62.82 1oke s VAL 15 Cb -0.06 -3.38 -0.18 0.00 0.00 0.00 0.00 36.38 32.76 1oke s VAL 15 CO 0.45 -0.01 1.40 -1.20 0.00 0.00 0.00 175.10 175.74 1oke n SER 16 N 5.98 1.25 0.00 3.32 7.64 -1.26 -0.85 113.62 129.70 1oke n SER 16 Ca 0.16 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1oke n SER 16 Cb 0.41 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1oke n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oke n GLY 17 N 2.90 2.80 3.64 0.23 0.00 -1.26 -5.03 105.19 108.47 1oke n GLY 17 Ca 0.23 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1oke n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oke s GLY 18 N -0.28 1.56 -0.11 -0.02 0.00 -0.03 -4.97 107.32 103.46 1oke s GLY 18 Ca 0.00 -0.37 0.14 0.00 0.00 0.00 0.00 44.72 44.49 1oke s GLY 18 CO 0.00 0.28 1.14 -1.14 0.00 0.00 0.00 173.10 173.38 1oke n SER 19 N -4.35 1.59 -4.13 1.64 3.41 -1.26 -4.78 113.62 105.74 1oke n SER 19 Ca 0.05 -2.97 -0.28 0.00 -0.26 0.00 0.00 58.87 55.41 1oke n SER 19 Cb 0.57 -0.40 -0.17 0.00 -0.26 0.00 0.00 64.21 63.96 1oke n SER 19 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1oke s TRP 20 N -2.11 2.02 0.05 7.33 1.48 -1.25 -0.41 118.94 126.05 1oke s TRP 20 Ca 0.28 -0.78 0.05 0.00 -1.06 0.00 0.00 56.10 54.59 1oke s TRP 20 Cb 0.26 -1.39 -0.02 0.00 -1.16 0.00 0.00 33.47 31.16 1oke s TRP 20 CO -0.02 -0.33 -0.15 0.14 -4.06 0.00 0.00 176.95 172.52 1oke s VAL 21 N 0.45 1.22 -0.13 -0.66 -7.23 -0.54 -4.21 120.40 109.30 1oke s VAL 21 Ca -0.16 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1oke s VAL 21 Cb -0.16 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1oke s VAL 21 CO 0.06 -0.00 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.03 1oke s ASP 22 N -1.27 5.03 0.20 4.85 1.01 -1.26 -0.07 116.67 125.17 1oke s ASP 22 Ca 0.02 -0.01 0.05 0.00 0.71 0.00 0.00 52.55 53.32 1oke s ASP 22 Cb -0.08 -1.68 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1oke s ASP 22 CO 0.02 0.24 -0.08 0.27 0.21 0.00 0.00 175.17 175.83 1oke s ILE 23 N -0.06 1.30 -0.08 0.77 -4.36 -0.67 -4.98 121.20 113.12 1oke s ILE 23 Ca 0.03 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.35 1oke s ILE 23 Cb -0.13 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.49 1oke s ILE 23 CO 0.02 -0.54 -0.13 -0.69 0.24 0.00 0.00 174.94 173.84 1oke s VAL 24 N -3.24 1.28 -0.09 8.37 1.01 -1.26 -1.87 120.40 124.59 1oke s VAL 24 Ca 0.23 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1oke s VAL 24 Cb 0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1oke s VAL 24 CO 0.06 0.39 -0.23 -0.76 0.00 0.00 0.00 175.10 174.56 1oke s LEU 25 N 0.79 2.16 0.04 3.92 1.43 0.34 -4.91 118.68 122.45 1oke s LEU 25 Ca -0.12 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1oke s LEU 25 Cb -0.16 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1oke s LEU 25 CO 0.02 0.18 -0.08 -1.83 0.23 0.00 0.00 176.35 174.87 1oke s GLU 26 N 0.22 0.54 0.32 1.70 -1.05 -1.26 -1.41 118.70 117.76 1oke s GLU 26 Ca -0.15 -0.72 -0.27 0.00 -0.15 0.00 0.00 54.97 53.68 1oke s GLU 26 Cb -0.17 -0.35 -0.13 0.00 -0.44 0.00 0.00 34.13 33.04 1oke s GLU 26 CO 0.07 0.07 1.01 0.72 0.95 0.00 0.00 175.26 178.08 1oke n HIS 27 N 1.59 1.26 -0.95 4.83 8.25 -1.26 -0.43 115.22 128.51 1oke n HIS 27 Ca -0.22 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1oke n HIS 27 Cb 0.55 -2.25 0.00 0.00 1.12 0.00 0.00 29.99 29.41 1oke n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oke n GLY 28 N 1.20 0.89 3.74 -1.41 0.00 -1.26 -4.96 105.19 103.39 1oke n GLY 28 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1oke n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oke s SER 29 N -2.81 4.68 -0.12 1.61 0.15 0.42 -4.63 113.70 113.01 1oke s SER 29 Ca 0.00 -0.78 -0.11 0.00 0.70 0.00 0.00 55.95 55.76 1oke s SER 29 Cb 0.00 -0.72 0.03 0.00 -1.71 0.00 0.00 66.02 63.62 1oke s SER 29 CO 0.00 -0.31 0.33 0.00 1.20 0.00 0.00 173.24 174.45 1oke s VAL 31 N 0.23 0.95 -0.27 0.00 1.01 -0.10 0.30 120.40 122.53 1oke s VAL 31 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1oke s VAL 31 Cb -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1oke s VAL 31 CO -0.00 0.31 0.06 -0.89 0.00 0.00 0.00 175.10 174.58 1oke s THR 32 N 0.64 4.02 -0.00 3.92 2.01 0.95 0.84 115.64 128.02 1oke s THR 32 Ca -0.12 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1oke s THR 32 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1oke s THR 32 CO 0.02 0.21 0.12 0.42 -0.69 0.00 0.00 174.62 174.71 1oke s THR 33 N 1.54 5.02 0.02 -0.82 -4.23 0.23 -0.29 115.64 117.10 1oke s THR 33 Ca 0.04 -0.33 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1oke s THR 33 Cb -0.16 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1oke s THR 33 CO 0.02 0.33 -0.02 -0.04 -0.54 0.00 0.00 174.62 174.36 1oke s MET 34 N -1.86 0.26 -0.24 3.99 -1.94 -0.21 -1.49 119.30 117.81 1oke s MET 34 Ca 0.25 -0.51 -0.26 0.00 -1.71 0.00 0.00 55.69 53.47 1oke s MET 34 Cb -0.12 0.09 0.07 0.00 2.01 0.00 0.00 34.83 36.88 1oke s MET 34 CO 0.16 -0.04 0.73 0.00 -0.01 0.00 0.00 175.02 175.87 1oke s ALA 35 N -1.22 -1.79 -0.02 3.03 0.00 -1.26 -3.60 121.76 116.90 1oke s ALA 35 Ca -0.13 1.93 -0.40 0.00 0.00 0.00 0.00 51.96 53.35 1oke s ALA 35 Cb -0.08 -1.04 -0.20 0.00 0.00 0.00 0.00 23.12 21.80 1oke s ALA 35 CO -0.01 -0.34 1.12 1.17 0.00 0.00 0.00 175.76 177.70 1oke n LYS 36 N 2.42 0.08 -4.36 0.00 3.00 -1.26 -0.61 118.16 117.44 1oke n LYS 36 Ca -0.15 0.03 -0.38 0.00 -0.00 0.00 0.00 58.31 57.81 1oke n LYS 36 Cb 0.55 -1.54 -0.06 0.00 0.00 0.00 0.00 35.03 33.99 1oke n LYS 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1oke n ASN 37 N 1.72 -2.01 -4.04 3.14 4.13 -1.26 -4.95 115.26 111.99 1oke n ASN 37 Ca 0.21 -1.14 -0.14 0.00 1.68 0.00 0.00 54.58 55.19 1oke n ASN 37 Cb 0.08 -2.15 -0.12 0.00 -1.54 0.00 0.00 39.78 36.05 1oke n ASN 37 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1oke s LYS 38 N -7.10 0.51 0.48 3.52 -0.14 0.22 -4.31 119.74 112.93 1oke s LYS 38 Ca 0.65 -0.65 -0.23 0.00 -1.36 0.00 0.00 55.97 54.39 1oke s LYS 38 Cb -0.37 -0.32 -0.07 0.00 -1.68 0.00 0.00 37.83 35.39 1oke s LYS 38 CO 0.98 0.06 1.23 -2.14 -0.76 0.00 0.00 175.35 174.72 1oke s PRO 39 N -1.29 3.58 0.13 -1.68 0.02 -1.26 -4.44 135.00 130.06 1oke s PRO 39 Ca -0.08 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 1oke s PRO 39 Cb -0.08 -2.37 -0.06 0.00 0.02 0.00 0.00 34.50 32.00 1oke s PRO 39 CO 0.00 -0.74 1.02 0.99 -0.33 0.00 0.00 177.00 177.94 1oke s THR 40 N -1.46 4.28 0.05 0.99 2.01 -1.26 -4.74 115.64 115.51 1oke s THR 40 Ca 0.66 1.89 0.09 0.00 0.31 0.00 0.00 61.69 64.64 1oke s THR 40 Cb -0.32 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 67.95 1oke s THR 40 CO 0.39 0.29 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.60 1oke s LEU 41 N -0.03 2.19 -0.10 4.42 1.43 -0.56 -0.04 118.68 125.99 1oke s LEU 41 Ca 0.48 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1oke s LEU 41 Cb -0.26 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1oke s LEU 41 CO 0.31 0.22 -0.07 -1.81 0.23 0.00 0.00 176.35 175.23 1oke s ASP 42 N -1.32 4.56 -0.08 2.29 1.01 0.23 0.77 116.67 124.13 1oke s ASP 42 Ca 0.11 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.29 1oke s ASP 42 Cb -0.10 -1.41 0.01 0.00 1.01 0.00 0.00 42.92 42.43 1oke s ASP 42 CO 0.02 0.27 -0.18 -0.36 0.21 0.00 0.00 175.17 175.14 1oke s PHE 43 N -0.27 1.97 -0.03 4.23 0.08 0.25 -0.77 117.98 123.44 1oke s PHE 43 Ca 0.04 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 1oke s PHE 43 Cb -0.13 -1.37 0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1oke s PHE 43 CO 0.03 -0.34 0.06 -2.00 -0.10 0.00 0.00 175.22 172.87 1oke s GLU 44 N 0.49 -0.01 -0.49 0.44 2.12 -0.83 -0.93 118.70 119.50 1oke s GLU 44 Ca -0.16 0.25 -0.29 0.00 0.36 0.00 0.00 54.97 55.13 1oke s GLU 44 Cb -0.17 -0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.01 1oke s GLU 44 CO 0.06 -0.18 1.16 -1.17 -0.54 0.00 0.00 175.26 174.59 1oke s LEU 45 N 1.17 3.60 0.06 2.70 2.96 -1.26 -1.32 118.68 126.59 1oke s LEU 45 Ca -0.08 0.41 0.11 0.00 -0.22 0.00 0.00 54.13 54.35 1oke s LEU 45 Cb -0.13 -3.48 -0.18 0.00 0.50 0.00 0.00 46.19 42.89 1oke s LEU 45 CO -0.04 -1.31 1.01 0.40 -1.32 0.00 0.00 176.35 175.09 1oke h ILE 46 N 6.24 1.17 -2.23 6.68 1.08 -1.36 -3.43 117.51 125.65 1oke h ILE 46 Ca -0.23 -2.88 -0.01 0.00 -0.39 0.00 0.00 64.86 61.34 1oke h ILE 46 Cb 1.06 2.55 -0.17 0.00 -3.07 0.00 0.00 36.82 37.19 1oke h ILE 46 CO 1.14 0.66 0.27 -0.75 -0.69 0.00 0.00 178.15 178.79 1oke s LYS 47 N -2.71 1.03 -0.20 2.37 2.20 -1.12 -4.98 119.74 116.33 1oke s LYS 47 Ca -0.01 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 1oke s LYS 47 Cb 0.09 0.48 0.06 0.00 -1.51 0.00 0.00 37.83 36.95 1oke s LYS 47 CO 0.81 -0.37 0.01 0.99 -0.36 0.00 0.00 175.35 176.43 1oke s THR 48 N -2.05 0.74 -0.14 3.43 2.01 -1.26 -1.33 115.64 117.03 1oke s THR 48 Ca -0.05 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1oke s THR 48 Cb -0.00 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 1oke s THR 48 CO 0.01 -0.16 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.95 1oke s GLU 49 N 1.76 3.36 -0.32 4.92 2.12 0.33 -4.99 118.70 125.89 1oke s GLU 49 Ca -0.02 -0.68 -0.14 0.00 0.36 0.00 0.00 54.97 54.49 1oke s GLU 49 Cb -0.17 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 1oke s GLU 49 CO -0.07 0.14 0.32 0.00 -0.54 0.00 0.00 175.26 175.10 1oke s ALA 50 N 0.55 3.52 -0.42 6.30 0.00 -1.26 -0.38 121.76 130.07 1oke s ALA 50 Ca -0.08 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.47 1oke s ALA 50 Cb -0.16 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.27 1oke s ALA 50 CO 0.04 -0.89 0.99 0.15 0.00 0.00 0.00 175.76 176.05 1oke s LYS 51 N 1.94 3.75 -0.18 0.00 1.02 -1.24 -4.68 119.74 120.35 1oke s LYS 51 Ca 0.11 0.51 -0.16 0.00 0.02 0.00 0.00 55.97 56.45 1oke s LYS 51 Cb -0.16 -3.86 0.02 0.00 -0.52 0.00 0.00 37.83 33.31 1oke s LYS 51 CO 0.11 -1.13 0.26 1.04 -0.92 0.00 0.00 175.35 174.71 1oke n GLN 52 N 7.16 -0.84 -2.18 1.68 1.13 -1.26 -5.00 117.38 118.07 1oke n GLN 52 Ca 0.09 0.82 -0.26 0.00 -1.94 0.00 0.00 57.00 55.70 1oke n GLN 52 Cb 0.48 -1.11 0.08 0.00 0.11 0.00 0.00 30.24 29.80 1oke n GLN 52 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1oke s PRO 53 N -1.30 2.04 -0.07 -1.09 0.02 -1.26 -5.05 135.00 128.28 1oke s PRO 53 Ca 0.15 -0.28 -0.21 0.00 0.02 0.00 0.00 61.00 60.67 1oke s PRO 53 Cb -0.02 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1oke s PRO 53 CO 0.34 -1.37 0.62 0.00 -0.33 0.00 0.00 177.00 176.27 1oke s ALA 54 N -3.31 3.40 -0.64 -1.55 0.00 -1.15 -4.86 121.76 113.65 1oke s ALA 54 Ca 0.62 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.34 1oke s ALA 54 Cb -0.10 -2.83 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1oke s ALA 54 CO 0.46 -0.03 1.15 0.99 0.00 0.00 0.00 175.76 178.33 1oke s THR 55 N 0.57 4.02 0.07 0.00 2.01 -1.26 0.08 115.64 121.13 1oke s THR 55 Ca 0.33 0.46 -0.21 0.00 0.31 0.00 0.00 61.69 62.59 1oke s THR 55 Cb -0.17 -4.75 -0.11 0.00 0.01 0.00 0.00 72.50 67.48 1oke s THR 55 CO 0.16 -1.49 1.54 0.25 -0.69 0.00 0.00 174.62 174.39 1oke h LEU 56 N 12.05 0.27 -7.00 4.42 6.46 -1.25 -3.30 115.31 126.95 1oke h LEU 56 Ca -0.27 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.23 1oke h LEU 56 Cb 1.06 -0.07 -0.15 0.00 -0.73 0.00 0.00 40.66 40.77 1oke h LEU 56 CO 1.20 0.46 0.25 -0.60 -0.62 0.00 0.00 178.44 179.13 1oke s ARG 57 N -5.18 1.14 -0.13 1.25 3.52 -1.20 -2.34 118.95 116.01 1oke s ARG 57 Ca -0.14 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1oke s ARG 57 Cb 0.06 0.53 0.02 0.00 -1.56 0.00 0.00 34.95 34.00 1oke s ARG 57 CO 0.71 -0.46 -0.14 0.21 -0.81 0.00 0.00 175.30 174.81 1oke s LYS 58 N -2.95 2.20 -0.01 5.12 2.20 -0.60 -1.33 119.74 124.37 1oke s LYS 58 Ca -0.02 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1oke s LYS 58 Cb -0.01 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 1oke s LYS 58 CO -0.06 -0.18 0.05 0.71 -0.36 0.00 0.00 175.35 175.52 1oke s TYR 59 N 1.32 3.22 -0.08 4.03 2.02 -0.12 -0.43 117.35 127.32 1oke s TYR 59 Ca 0.01 0.17 -0.14 0.00 -0.37 0.00 0.00 57.07 56.74 1oke s TYR 59 Cb -0.14 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.66 1oke s TYR 59 CO -0.07 0.52 0.35 0.00 -1.57 0.00 0.00 175.55 174.78 1oke n ILE 61 N 2.58 0.00 -3.67 0.00 -5.35 -0.43 -4.18 119.36 108.32 1oke n ILE 61 Ca -0.13 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 61.78 1oke n ILE 61 Cb 0.52 1.01 -0.09 0.00 -1.74 0.00 0.00 39.64 39.34 1oke n ILE 61 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1oke s GLU 62 N -0.64 0.41 0.34 6.28 2.12 -1.17 0.69 118.70 126.74 1oke s GLU 62 Ca 0.00 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.39 1oke s GLU 62 Cb 0.00 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 1oke s GLU 62 CO 0.00 -0.21 0.11 0.00 -0.54 0.00 0.00 175.26 174.62 1oke s ALA 63 N 2.17 2.40 0.00 6.30 0.00 -1.26 0.01 121.76 131.37 1oke s ALA 63 Ca -0.06 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.25 1oke s ALA 63 Cb -0.10 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1oke s ALA 63 CO -0.14 -0.38 -0.04 0.21 0.00 0.00 0.00 175.76 175.40 1oke s LYS 64 N -3.83 0.34 -0.01 0.00 2.20 -0.09 -4.83 119.74 113.52 1oke s LYS 64 Ca 0.32 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1oke s LYS 64 Cb 0.06 -0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1oke s LYS 64 CO 0.15 0.07 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.66 1oke s LEU 65 N -0.35 3.30 0.36 5.43 1.43 -1.26 -1.18 118.68 126.41 1oke s LEU 65 Ca -0.01 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 1oke s LEU 65 Cb -0.03 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1oke s LEU 65 CO -0.00 0.29 0.67 0.42 0.23 0.00 0.00 176.35 177.96 1oke s THR 66 N -1.00 0.00 -1.45 5.49 -4.23 -0.36 -4.94 115.64 109.14 1oke s THR 66 Ca 0.17 -1.22 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1oke s THR 66 Cb -0.11 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1oke s THR 66 CO 0.08 0.00 0.25 0.59 -0.54 0.00 0.00 174.62 175.00 1oke n ASN 67 N -1.30 -0.16 -4.73 3.99 4.13 -1.26 -0.09 115.26 115.84 1oke n ASN 67 Ca -0.05 -1.16 -0.42 0.00 1.68 0.00 0.00 54.58 54.64 1oke n ASN 67 Cb 0.60 -2.28 -0.03 0.00 -1.54 0.00 0.00 39.78 36.53 1oke n ASN 67 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1oke s THR 68 N -4.11 3.32 0.09 3.41 2.01 -1.26 -4.15 115.64 114.95 1oke s THR 68 Ca 0.05 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.09 1oke s THR 68 Cb -0.03 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1oke s THR 68 CO 0.95 0.13 -0.06 0.42 -0.69 0.00 0.00 174.62 175.36 1oke s THR 69 N 0.48 0.61 0.03 -0.82 -4.23 0.33 -4.99 115.64 107.04 1oke s THR 69 Ca 0.59 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.98 1oke s THR 69 Cb -0.36 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1oke s THR 69 CO 0.35 -0.90 0.46 0.28 -0.54 0.00 0.00 174.62 174.28 1oke s THR 70 N -3.68 0.04 0.01 3.99 -1.32 -1.26 -0.78 115.64 112.65 1oke s THR 70 Ca 0.11 -0.34 -0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1oke s THR 70 Cb 0.06 -0.93 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1oke s THR 70 CO -0.06 -0.19 -0.00 -0.70 -2.21 0.00 0.00 174.62 171.46 1oke s GLU 71 N -2.24 0.22 0.01 7.08 2.56 -0.68 -5.00 118.70 120.65 1oke s GLU 71 Ca -0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 54.97 54.42 1oke s GLU 71 Cb -0.01 0.08 0.01 0.00 2.00 0.00 0.00 34.13 36.21 1oke s GLU 71 CO -0.00 -0.04 0.21 -1.54 -0.56 0.00 0.00 175.26 173.33 1oke s SER 72 N -0.95 -0.04 0.38 -1.70 1.04 -1.26 -0.54 113.70 110.62 1oke s SER 72 Ca -0.10 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.25 1oke s SER 72 Cb -0.06 0.26 -0.07 0.00 0.10 0.00 0.00 66.02 66.25 1oke s SER 72 CO -0.00 -0.45 -0.03 -0.13 0.98 0.00 0.00 173.24 173.60 1oke s ARG 73 N -1.71 1.88 0.54 4.02 1.81 -0.32 -4.89 118.95 120.28 1oke s ARG 73 Ca -0.12 -2.02 -0.04 0.00 -1.72 0.00 0.00 55.73 51.83 1oke s ARG 73 Cb -0.05 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1oke s ARG 73 CO 0.01 0.02 0.82 0.00 -0.68 0.00 0.00 175.30 175.47 1oke n PRO 75 N -2.40 1.86 -0.98 0.00 -0.02 -1.26 -1.09 135.00 131.11 1oke n PRO 75 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1oke n PRO 75 Cb 0.58 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1oke n PRO 75 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oke n THR 76 N 0.12 0.00 -0.74 3.45 -2.24 -1.26 -4.85 114.28 108.76 1oke n THR 76 Ca 0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1oke n THR 76 Cb 0.36 -0.62 0.31 0.00 -2.10 0.00 0.00 70.33 68.28 1oke n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oke n GLN 77 N -0.52 3.60 0.00 -0.78 1.13 -0.25 -5.09 117.38 115.47 1oke n GLN 77 Ca 0.00 -2.81 0.00 0.00 -1.94 0.00 0.00 57.00 52.25 1oke n GLN 77 Cb 0.30 -1.86 0.00 0.00 0.11 0.00 0.00 30.24 28.79 1oke n GLN 77 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oke n GLY 78 N 0.41 -1.58 3.83 1.08 0.00 -1.26 -4.81 105.19 102.86 1oke n GLY 78 Ca 0.23 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1oke n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oke s GLU 79 N 0.00 4.14 0.86 1.61 2.02 -1.26 -4.49 118.70 121.58 1oke s GLU 79 Ca 0.00 0.96 -0.13 0.00 0.02 0.00 0.00 54.97 55.82 1oke s GLU 79 Cb 0.00 -2.26 0.12 0.00 0.10 0.00 0.00 34.13 32.09 1oke s GLU 79 CO 0.00 0.02 1.20 -2.14 0.02 0.00 0.00 175.26 174.36 1oke s PRO 80 N -3.17 1.51 -0.06 0.39 0.02 -1.26 -4.91 135.00 127.52 1oke s PRO 80 Ca 0.59 0.02 -0.10 0.00 0.02 0.00 0.00 61.00 61.54 1oke s PRO 80 Cb -0.09 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1oke s PRO 80 CO 0.15 -1.89 0.25 0.99 -0.33 0.00 0.00 177.00 176.17 1oke s THR 81 N -3.59 0.03 -0.00 0.99 2.01 -1.26 -4.92 115.64 108.89 1oke s THR 81 Ca 0.65 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1oke s THR 81 Cb -0.10 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1oke s THR 81 CO 0.51 -0.11 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.51 1oke s LEU 82 N -0.40 2.02 0.42 4.42 1.43 -1.26 -4.76 118.68 120.56 1oke s LEU 82 Ca -0.05 -0.11 0.17 0.00 -1.03 0.00 0.00 54.13 53.11 1oke s LEU 82 Cb -0.03 -0.23 0.94 0.00 0.03 0.00 0.00 46.19 46.90 1oke s LEU 82 CO 0.01 0.04 1.91 0.78 0.23 0.00 0.00 176.35 179.32 1oke h ASN 83 N 5.94 0.00 0.00 2.29 2.35 -2.02 -2.03 115.58 122.11 1oke h ASN 83 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1oke h ASN 83 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1oke h ASN 83 CO 0.50 0.27 0.05 -0.33 -1.65 0.00 0.00 177.43 176.27 1oke h GLU 84 N 0.00 0.00 -0.00 0.81 3.07 -1.95 0.10 114.58 116.61 1oke h GLU 84 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oke h GLU 84 Cb 0.54 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1oke h GLU 84 CO 0.04 0.00 0.03 0.93 -1.40 0.00 0.00 179.01 178.60 1oke h GLU 85 N 0.00 0.00 0.00 2.33 5.08 -1.75 -1.60 114.58 118.63 1oke h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oke h GLU 85 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1oke h GLU 85 CO 0.00 0.00 -1.63 1.04 -1.00 0.00 0.00 179.01 177.42 1oke n GLN 86 N -3.15 0.66 -2.37 2.33 3.00 0.34 -4.86 117.38 113.34 1oke n GLN 86 Ca -0.03 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1oke n GLN 86 Cb 0.10 -1.43 -0.03 0.00 0.00 0.00 0.00 30.24 28.88 1oke n GLN 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1oke s ASP 87 N -3.84 6.14 0.00 1.08 -1.08 -0.60 -4.85 116.67 113.53 1oke s ASP 87 Ca -0.04 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.40 1oke s ASP 87 Cb 0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1oke s ASP 87 CO 0.78 -1.67 0.53 0.29 0.52 0.00 0.00 175.17 175.61 1oke n LYS 88 N 8.55 0.00 0.09 4.34 4.76 -1.26 -0.12 118.16 134.51 1oke n LYS 88 Ca 0.14 0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.79 1oke n LYS 88 Cb 0.49 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1oke n LYS 88 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1oke n ARG 89 N -1.03 0.59 -3.60 1.97 1.74 -1.26 -4.32 116.66 110.75 1oke n ARG 89 Ca 0.00 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1oke n ARG 89 Cb 0.03 -1.77 -0.05 0.00 -1.02 0.00 0.00 32.46 29.64 1oke n ARG 89 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oke s PHE 90 N -3.37 3.50 -0.11 -1.55 0.40 0.83 -1.20 117.98 116.48 1oke s PHE 90 Ca -0.01 0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1oke s PHE 90 Cb 0.10 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1oke s PHE 90 CO 0.80 0.44 -0.04 0.54 0.70 0.00 0.00 175.22 177.66 1oke s VAL 91 N -1.59 3.91 0.11 -0.44 0.11 0.18 -4.91 120.40 117.77 1oke s VAL 91 Ca 0.39 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1oke s VAL 91 Cb -0.13 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.03 1oke s VAL 91 CO 0.22 0.56 -0.05 0.00 -3.33 0.00 0.00 175.10 172.49 1oke s LYS 93 N -3.85 0.47 0.21 0.00 2.47 -0.67 -5.00 119.74 113.39 1oke s LYS 93 Ca 0.14 0.64 0.00 0.00 -1.56 0.00 0.00 55.97 55.20 1oke s LYS 93 Cb 0.05 0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.57 1oke s LYS 93 CO -0.03 -0.08 0.39 -1.01 0.16 0.00 0.00 175.35 174.78 1oke s HIS 94 N 0.50 3.48 0.10 4.03 3.76 -1.26 -1.47 115.29 124.42 1oke s HIS 94 Ca -0.02 0.27 -0.13 0.00 -0.15 0.00 0.00 55.06 55.03 1oke s HIS 94 Cb -0.04 -1.80 0.04 0.00 1.11 0.00 0.00 32.58 31.89 1oke s HIS 94 CO -0.03 0.38 0.60 0.45 -0.85 0.00 0.00 174.74 175.29 1oke n SER 95 N -0.85 -0.97 -4.31 1.40 2.88 0.41 -4.98 113.62 107.21 1oke n SER 95 Ca -0.05 -1.49 -0.23 0.00 -1.33 0.00 0.00 58.87 55.76 1oke n SER 95 Cb 0.54 1.56 -0.12 0.00 -0.75 0.00 0.00 64.21 65.45 1oke n SER 95 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1oke s MET 96 N -2.03 1.20 0.05 -1.46 -1.94 -1.26 0.10 119.30 113.96 1oke s MET 96 Ca 0.13 -1.27 -0.04 0.00 -1.71 0.00 0.00 55.69 52.81 1oke s MET 96 Cb -0.02 -1.40 -0.02 0.00 2.01 0.00 0.00 34.83 35.41 1oke s MET 96 CO 0.03 0.31 0.06 0.14 -0.01 0.00 0.00 175.02 175.55 1oke s VAL 97 N -1.49 0.16 0.38 -6.03 -7.23 -0.55 -4.75 120.40 100.89 1oke s VAL 97 Ca 0.10 -1.35 -0.26 0.00 -1.81 0.00 0.00 61.98 58.66 1oke s VAL 97 Cb -0.08 -1.15 -0.09 0.00 0.56 0.00 0.00 36.38 35.61 1oke s VAL 97 CO 0.05 -0.75 1.15 -1.81 -0.31 0.00 0.00 175.10 173.44 1oke s ASP 98 N -2.50 6.68 0.12 4.85 1.01 0.12 -1.26 116.67 125.69 1oke s ASP 98 Ca 0.00 2.31 0.00 0.00 0.71 0.00 0.00 52.55 55.58 1oke s ASP 98 Cb 0.03 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1oke s ASP 98 CO -0.07 -0.56 0.01 -0.13 0.21 0.00 0.00 175.17 174.62 1oke s ARG 99 N -2.17 0.90 0.00 8.23 1.81 -0.18 -4.85 118.95 122.68 1oke s ARG 99 Ca 0.55 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1oke s ARG 99 Cb -0.30 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.24 1oke s ARG 99 CO 0.38 -0.16 0.00 0.41 -0.68 0.00 0.00 175.30 175.25 1oke n GLY 100 N -0.08 -2.59 0.35 -3.53 0.00 -1.24 -2.19 105.19 95.91 1oke n GLY 100 Ca -0.08 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 1oke n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oke n TRP 101 N 0.12 -0.23 0.10 1.61 7.02 -0.83 -0.76 117.44 124.46 1oke n TRP 101 Ca 0.00 1.07 0.05 0.00 -1.02 0.00 0.00 57.50 57.61 1oke n TRP 101 Cb 0.00 -0.66 0.28 0.00 -2.42 0.00 0.00 31.31 28.51 1oke n TRP 101 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oke n GLY 102 N -1.29 -0.60 2.02 6.99 0.00 -1.26 -2.29 105.19 108.75 1oke n GLY 102 Ca 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1oke n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oke n ASN 103 N -1.85 1.91 0.00 1.61 2.04 0.06 -5.03 115.26 114.00 1oke n ASN 103 Ca -0.01 -2.50 0.00 0.00 -0.44 0.00 0.00 54.58 51.63 1oke n ASN 103 Cb 0.15 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 1oke n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oke n GLY 104 N -0.33 0.61 3.71 4.83 0.00 -0.97 -4.74 105.19 108.30 1oke n GLY 104 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1oke n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oke h GLY 106 N 2.84 0.00 -3.56 0.00 0.00 -1.94 -2.22 103.07 98.20 1oke h GLY 106 Ca -0.47 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.20 1oke h GLY 106 CO 0.60 0.00 -0.80 1.08 0.00 0.00 0.00 176.54 177.42 1oke s LEU 107 N -5.43 2.60 -0.13 3.11 1.43 -1.26 -4.83 118.68 114.17 1oke s LEU 107 Ca 0.08 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 1oke s LEU 107 Cb 0.08 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1oke s LEU 107 CO 0.63 0.14 0.18 -0.36 0.23 0.00 0.00 176.35 177.17 1oke s PHE 108 N -1.47 3.57 -3.48 0.29 0.08 -1.26 -3.59 117.98 112.11 1oke s PHE 108 Ca 0.20 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1oke s PHE 108 Cb -0.09 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1oke s PHE 108 CO 0.10 0.60 0.00 0.41 -0.10 0.00 0.00 175.22 176.24 1oke n GLY 109 N 2.37 -1.02 3.71 4.36 0.00 -0.93 -4.98 105.19 108.69 1oke n GLY 109 Ca -0.18 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 1oke n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oke s LYS 110 N -1.39 4.25 0.08 1.61 -0.14 -1.26 -1.01 119.74 121.87 1oke s LYS 110 Ca 0.00 0.19 0.09 0.00 -1.36 0.00 0.00 55.97 54.89 1oke s LYS 110 Cb 0.00 -3.46 -0.03 0.00 -1.68 0.00 0.00 37.83 32.66 1oke s LYS 110 CO 0.00 0.15 -0.21 0.20 -0.76 0.00 0.00 175.35 174.73 1oke s GLY 111 N 0.66 1.58 0.57 -3.33 0.00 -0.39 -4.23 107.32 102.18 1oke s GLY 111 Ca 0.19 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 1oke s GLY 111 CO 0.06 -1.22 1.12 -0.32 0.00 0.00 0.00 173.10 172.74 1oke s GLY 112 N -1.70 2.51 -0.01 0.20 0.00 -1.24 -1.49 107.32 105.59 1oke s GLY 112 Ca 0.15 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.54 1oke s GLY 112 CO 0.06 1.10 0.16 -1.50 0.00 0.00 0.00 173.10 172.92 1oke s ILE 113 N -1.92 0.07 -0.01 0.90 2.07 0.11 -1.17 121.20 121.25 1oke s ILE 113 Ca 0.71 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 59.42 1oke s ILE 113 Cb -0.23 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 41.95 1oke s ILE 113 CO 0.30 -0.30 -0.05 0.54 -1.91 0.00 0.00 174.94 173.53 1oke s VAL 114 N -1.12 0.42 -0.04 4.00 0.11 0.30 -0.44 120.40 123.63 1oke s VAL 114 Ca -0.12 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1oke s VAL 114 Cb -0.06 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1oke s VAL 114 CO 0.02 0.14 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.85 1oke s THR 115 N 0.14 1.49 0.03 5.04 2.01 -0.54 -1.68 115.64 122.13 1oke s THR 115 Ca -0.01 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1oke s THR 115 Cb -0.05 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1oke s THR 115 CO -0.00 0.43 -0.10 0.00 -0.69 0.00 0.00 174.62 174.25 1oke s ALA 117 N -0.92 -0.18 -0.07 0.00 0.00 -0.29 -0.52 121.76 119.79 1oke s ALA 117 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1oke s ALA 117 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1oke s ALA 117 CO 0.01 -0.13 1.02 1.41 0.00 0.00 0.00 175.76 178.07 1oke s MET 118 N -0.83 4.45 -0.33 0.00 1.75 0.87 -0.65 119.30 124.56 1oke s MET 118 Ca -0.09 1.44 -0.11 0.00 -1.25 0.00 0.00 55.69 55.67 1oke s MET 118 Cb -0.05 -3.51 -0.01 0.00 2.84 0.00 0.00 34.83 34.09 1oke s MET 118 CO 0.00 -0.25 0.20 0.12 -0.65 0.00 0.00 175.02 174.44 1oke s PHE 119 N 1.72 3.21 -0.16 4.11 2.19 -0.34 -1.23 117.98 127.47 1oke s PHE 119 Ca 0.50 -0.44 0.01 0.00 0.33 0.00 0.00 56.93 57.34 1oke s PHE 119 Cb -0.20 -2.42 0.01 0.00 -1.31 0.00 0.00 43.02 39.10 1oke s PHE 119 CO 0.22 -0.43 -0.20 0.99 1.83 0.00 0.00 175.22 177.63 1oke s THR 120 N 1.66 2.17 0.24 0.12 2.01 -0.33 -4.85 115.64 116.67 1oke s THR 120 Ca 0.05 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 1oke s THR 120 Cb -0.17 -1.90 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 1oke s THR 120 CO 0.08 0.54 1.04 0.00 -0.69 0.00 0.00 174.62 175.59 1oke n LYS 122 N 1.57 0.23 -3.71 0.00 5.02 0.10 -4.93 118.16 116.44 1oke n LYS 122 Ca -0.01 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1oke n LYS 122 Cb 0.46 -1.18 -0.09 0.00 -0.02 0.00 0.00 35.03 34.20 1oke n LYS 122 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1oke s LYS 123 N -2.52 0.56 0.10 1.97 2.47 -1.10 -4.99 119.74 116.23 1oke s LYS 123 Ca -0.03 0.66 -0.06 0.00 -1.56 0.00 0.00 55.97 54.99 1oke s LYS 123 Cb 0.05 0.28 -0.02 0.00 -1.46 0.00 0.00 37.83 36.68 1oke s LYS 123 CO 0.31 -0.07 0.13 0.54 0.16 0.00 0.00 175.35 176.42 1oke s ASN 124 N 0.24 0.23 0.11 1.43 2.20 -1.26 -1.31 114.94 116.58 1oke s ASN 124 Ca -0.00 -0.86 0.08 0.00 -0.94 0.00 0.00 52.86 51.14 1oke s ASN 124 Cb -0.03 0.31 -0.04 0.00 -2.00 0.00 0.00 41.25 39.49 1oke s ASN 124 CO 0.01 -0.72 -0.20 0.00 -2.94 0.00 0.00 177.10 173.25 1oke s MET 125 N -3.92 1.12 0.04 3.55 0.23 -0.05 -4.76 119.30 115.52 1oke s MET 125 Ca 0.10 -1.19 0.09 0.00 -1.03 0.00 0.00 55.69 53.65 1oke s MET 125 Cb 0.06 -1.31 -0.03 0.00 -1.53 0.00 0.00 34.83 32.02 1oke s MET 125 CO -0.07 0.30 -0.25 -1.21 -2.03 0.00 0.00 175.02 171.75 1oke s GLU 126 N -2.09 1.85 -0.19 3.16 2.02 -0.90 -0.94 118.70 121.60 1oke s GLU 126 Ca 0.08 -1.09 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 1oke s GLU 126 Cb -0.09 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1oke s GLU 126 CO 0.04 0.52 -0.01 0.20 0.02 0.00 0.00 175.26 176.04 1oke s GLY 127 N -1.26 1.72 0.19 -1.39 0.00 -0.44 -0.90 107.32 105.23 1oke s GLY 127 Ca 0.12 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 44.00 1oke s GLY 127 CO 0.02 0.18 -0.23 0.54 0.00 0.00 0.00 173.10 173.61 1oke s LYS 128 N 0.87 1.47 -0.23 2.90 1.02 0.21 -0.71 119.74 125.27 1oke s LYS 128 Ca 0.01 -1.50 -0.08 0.00 0.02 0.00 0.00 55.97 54.43 1oke s LYS 128 Cb -0.14 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.37 1oke s LYS 128 CO 0.02 0.38 0.08 0.42 -0.92 0.00 0.00 175.35 175.32 1oke s ILE 129 N -1.69 4.50 -0.15 2.17 1.01 0.11 0.10 121.20 127.25 1oke s ILE 129 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1oke s ILE 129 Cb -0.08 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1oke s ILE 129 CO 0.09 0.37 -0.04 -0.69 0.00 0.00 0.00 174.94 174.66 1oke s VAL 130 N 1.28 3.86 -0.22 2.92 1.01 -1.26 -2.92 120.40 125.08 1oke s VAL 130 Ca 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1oke s VAL 130 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1oke s VAL 130 CO 0.04 0.50 -0.00 0.00 0.00 0.00 0.00 175.10 175.63 1oke s GLN 131 N 0.29 3.52 0.32 2.72 -2.07 -1.26 -4.72 119.66 118.46 1oke s GLN 131 Ca -0.04 -0.56 0.09 0.00 -1.82 0.00 0.00 55.36 53.04 1oke s GLN 131 Cb -0.14 -3.10 0.96 0.00 -1.09 0.00 0.00 33.01 29.64 1oke s GLN 131 CO 0.03 -0.12 1.50 -2.30 -1.32 0.00 0.00 175.29 173.08 1oke n PRO 132 N 4.62 -0.07 -0.29 9.60 -0.02 -1.26 -1.19 135.00 146.39 1oke n PRO 132 Ca -0.17 1.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.80 1oke n PRO 132 Cb 0.51 -2.31 0.26 0.00 -0.02 0.00 0.00 33.50 31.94 1oke n PRO 132 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oke h GLU 133 N 0.00 0.18 -2.70 -0.52 3.07 -1.99 -3.15 114.58 109.47 1oke h GLU 133 Ca 0.67 -0.01 -0.70 0.00 -0.50 0.00 0.00 59.36 58.83 1oke h GLU 133 Cb 1.58 -0.04 -0.36 0.00 -0.84 0.00 0.00 28.75 29.09 1oke h GLU 133 CO -0.83 0.12 -0.00 0.09 -1.40 0.00 0.00 179.01 176.98 1oke n ASN 134 N -5.25 4.78 -3.77 1.42 3.02 -0.34 -4.39 115.26 110.73 1oke n ASN 134 Ca 0.19 -3.36 -0.26 0.00 -0.03 0.00 0.00 54.58 51.12 1oke n ASN 134 Cb 0.63 -0.96 -0.17 0.00 -0.61 0.00 0.00 39.78 38.67 1oke n ASN 134 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oke s LEU 135 N -2.34 0.99 -0.13 3.41 1.43 -1.19 -3.61 118.68 117.23 1oke s LEU 135 Ca 0.34 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1oke s LEU 135 Cb 0.06 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 1oke s LEU 135 CO 0.00 -0.24 0.37 -0.70 0.23 0.00 0.00 176.35 176.01 1oke s GLU 136 N 1.88 4.26 -0.08 1.70 2.12 0.49 -4.31 118.70 124.76 1oke s GLU 136 Ca 0.02 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.64 1oke s GLU 136 Cb -0.15 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1oke s GLU 136 CO -0.07 0.24 -0.16 0.71 -0.54 0.00 0.00 175.26 175.44 1oke s TYR 137 N 0.42 2.69 -0.23 5.30 1.51 -0.17 -0.52 117.35 126.34 1oke s TYR 137 Ca 0.21 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1oke s TYR 137 Cb -0.14 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1oke s TYR 137 CO 0.07 -0.03 0.09 0.99 -1.11 0.00 0.00 175.55 175.56 1oke s THR 138 N -0.25 4.64 -0.03 -0.71 2.01 -0.44 -0.42 115.64 120.44 1oke s THR 138 Ca 0.01 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1oke s THR 138 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 1oke s THR 138 CO 0.03 0.36 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.44 1oke s VAL 139 N 1.24 1.52 -0.18 3.82 1.01 -0.50 -0.85 120.40 126.46 1oke s VAL 139 Ca 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1oke s VAL 139 Cb -0.14 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1oke s VAL 139 CO 0.04 0.43 -0.00 -0.69 0.00 0.00 0.00 175.10 174.88 1oke s VAL 140 N -0.26 4.10 -0.24 2.92 1.01 -0.43 -1.03 120.40 126.47 1oke s VAL 140 Ca 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1oke s VAL 140 Cb -0.09 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1oke s VAL 140 CO 0.01 0.46 0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1oke s ILE 141 N 0.61 3.75 -0.15 2.22 1.09 -0.75 -1.97 121.20 126.00 1oke s ILE 141 Ca -0.01 -0.42 0.00 0.00 -1.10 0.00 0.00 60.65 59.12 1oke s ILE 141 Cb -0.14 -2.76 0.03 0.00 -1.06 0.00 0.00 42.46 38.53 1oke s ILE 141 CO 0.02 0.35 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.21 1oke s THR 142 N 1.52 1.37 0.40 2.92 2.01 0.05 -0.23 115.64 123.69 1oke s THR 142 Ca 0.05 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.35 1oke s THR 142 Cb -0.15 -1.38 -0.06 0.00 0.01 0.00 0.00 72.50 70.92 1oke s THR 142 CO -0.00 0.33 0.74 -2.16 -0.69 0.00 0.00 174.62 172.84 1oke s PRO 143 N 1.55 3.74 -1.09 4.92 0.04 -1.26 0.75 135.00 143.64 1oke s PRO 143 Ca 0.03 0.38 -0.22 0.00 0.04 0.00 0.00 61.00 61.24 1oke s PRO 143 Cb -0.14 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 32.02 1oke s PRO 143 CO -0.09 -0.02 1.61 -1.01 0.04 0.00 0.00 177.00 177.53 1oke s HIS 144 N -2.37 2.48 -0.21 0.56 3.76 0.95 -3.42 115.29 117.03 1oke s HIS 144 Ca 0.50 -0.81 0.19 0.00 -0.15 0.00 0.00 55.06 54.79 1oke s HIS 144 Cb -0.10 -4.60 0.02 0.00 1.11 0.00 0.00 32.58 29.00 1oke s HIS 144 CO 0.33 -1.84 1.13 0.66 -0.85 0.00 0.00 174.74 174.17 1oke h SER 145 N 9.36 0.00 0.00 1.40 4.64 -1.93 -3.45 113.55 123.56 1oke h SER 145 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1oke h SER 145 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1oke h SER 145 CO 1.40 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 1oke n GLY 146 N 1.25 0.78 3.63 -0.77 0.00 -1.26 -4.83 105.19 103.99 1oke n GLY 146 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 1oke n GLY 146 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oke n GLU 147 N -2.41 1.67 -0.25 1.61 0.00 -1.26 0.32 120.64 120.32 1oke n GLU 147 Ca 0.00 0.60 0.12 0.00 0.00 0.00 0.00 57.16 57.87 1oke n GLU 147 Cb 0.00 -2.20 0.23 0.00 0.00 0.00 0.00 31.44 29.47 1oke n GLU 147 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1oke n GLU 148 N 2.01 -0.06 -0.42 5.31 2.13 -1.20 -0.67 120.64 127.74 1oke n GLU 148 Ca 0.13 1.08 0.08 0.00 0.66 0.00 0.00 57.16 59.11 1oke n GLU 148 Cb 0.28 -1.73 0.26 0.00 0.27 0.00 0.00 31.44 30.53 1oke n GLU 148 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1oke n HIS 149 N -4.97 0.98 0.13 4.31 8.25 -1.26 -4.65 115.22 118.02 1oke n HIS 149 Ca 0.18 -0.66 0.07 0.00 -0.26 0.00 0.00 57.72 57.05 1oke n HIS 149 Cb 0.58 -0.20 0.04 0.00 1.12 0.00 0.00 29.99 31.53 1oke n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oke h ALA 150 N 2.68 0.72 -2.20 -1.41 0.00 -1.24 -3.40 119.26 114.40 1oke h ALA 150 Ca 0.00 -0.29 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 1oke h ALA 150 Cb 1.22 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1oke h ALA 150 CO 0.15 0.35 1.30 0.28 0.00 0.00 0.00 179.25 181.34 1oke n VAL 151 N -2.99 0.63 -1.31 0.00 0.31 -1.26 -1.69 118.33 112.02 1oke n VAL 151 Ca -0.00 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 63.99 1oke n VAL 151 Cb 0.65 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 1oke n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oke n GLY 152 N 4.93 1.03 3.65 2.92 0.00 0.11 -4.93 105.19 112.90 1oke n GLY 152 Ca 0.23 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1oke n GLY 152 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oke s ASN 153 N -2.42 6.70 0.00 1.61 3.84 -0.68 -4.88 114.94 119.10 1oke s ASN 153 Ca 0.00 1.75 0.25 0.00 0.21 0.00 0.00 52.86 55.07 1oke s ASN 153 Cb 0.00 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.54 1oke s ASN 153 CO 0.00 -0.97 1.35 -0.90 -2.79 0.00 0.00 177.10 173.79 1oke n ASP 154 N 7.33 2.30 0.01 -4.21 5.75 -1.26 -4.36 116.55 122.10 1oke n ASP 154 Ca 0.16 -1.69 0.23 0.00 -0.01 0.00 0.00 54.79 53.48 1oke n ASP 154 Cb 0.45 0.12 0.72 0.00 -1.03 0.00 0.00 41.12 41.37 1oke n ASP 154 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1oke h THR 155 N 3.40 0.38 0.00 2.12 2.02 -1.99 -3.45 112.91 115.40 1oke h THR 155 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oke h THR 155 Cb 0.80 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1oke h THR 155 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1oke n GLY 156 N -1.56 1.95 2.17 2.16 0.00 -1.26 -4.88 105.19 103.77 1oke n GLY 156 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1oke n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oke n LYS 157 N -2.00 2.29 0.00 1.61 4.76 -1.26 -2.86 118.16 120.70 1oke n LYS 157 Ca 0.00 -2.49 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 1oke n LYS 157 Cb 0.00 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1oke n LYS 157 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1oke n HIS 158 N -0.26 0.00 -3.26 2.13 8.25 -1.26 -5.09 115.22 115.73 1oke n HIS 158 Ca 0.47 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.72 1oke n HIS 158 Cb 0.60 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.75 1oke n HIS 158 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1oke s GLY 159 N -0.28 1.91 -0.19 -1.41 0.00 -1.13 -4.64 107.32 101.57 1oke s GLY 159 Ca 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 42.83 1oke s GLY 159 CO 0.00 -1.74 -0.13 1.25 0.00 0.00 0.00 173.10 172.48 1oke s LYS 160 N -4.54 2.26 0.16 2.90 2.47 0.68 -4.90 119.74 118.76 1oke s LYS 160 Ca 0.54 -0.83 -0.28 0.00 -1.56 0.00 0.00 55.97 53.84 1oke s LYS 160 Cb -0.05 -2.43 -0.07 0.00 -1.46 0.00 0.00 37.83 33.82 1oke s LYS 160 CO 0.34 -0.37 0.87 -1.21 0.16 0.00 0.00 175.35 175.14 1oke s GLU 161 N 1.37 4.68 0.00 4.03 2.02 -1.26 -1.81 118.70 127.73 1oke s GLU 161 Ca 0.00 1.31 0.03 0.00 0.02 0.00 0.00 54.97 56.34 1oke s GLU 161 Cb -0.15 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 1oke s GLU 161 CO -0.09 0.44 -0.10 0.14 0.02 0.00 0.00 175.26 175.67 1oke s VAL 162 N -0.76 0.78 -0.14 2.63 -7.23 -0.20 -4.98 120.40 110.49 1oke s VAL 162 Ca 0.40 -0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1oke s VAL 162 Cb -0.24 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1oke s VAL 162 CO 0.28 0.14 0.10 -0.54 -0.31 0.00 0.00 175.10 174.77 1oke s LYS 163 N -0.45 3.64 -0.03 4.82 -0.14 -1.26 -1.41 119.74 124.90 1oke s LYS 163 Ca 0.02 -0.23 0.04 0.00 -1.36 0.00 0.00 55.97 54.44 1oke s LYS 163 Cb -0.05 -3.18 -0.01 0.00 -1.68 0.00 0.00 37.83 32.91 1oke s LYS 163 CO -0.00 0.56 -0.15 0.42 -0.76 0.00 0.00 175.35 175.42 1oke s ILE 164 N -0.43 1.25 -0.30 2.17 1.01 0.44 -4.96 121.20 120.38 1oke s ILE 164 Ca 0.11 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1oke s ILE 164 Cb -0.12 -1.07 0.09 0.00 0.01 0.00 0.00 42.46 41.38 1oke s ILE 164 CO 0.02 0.36 0.05 -0.89 0.00 0.00 0.00 174.94 174.47 1oke s THR 165 N -0.08 1.53 0.00 2.92 2.01 -1.26 -1.00 115.64 119.76 1oke s THR 165 Ca -0.00 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.30 1oke s THR 165 Cb -0.09 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1oke s THR 165 CO 0.01 -0.52 0.00 -2.65 -0.69 0.00 0.00 174.62 170.77 1oke n PRO 166 N 4.59 0.00 -2.86 4.92 -0.02 -1.26 -1.09 135.00 139.28 1oke n PRO 166 Ca -0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.14 1oke n PRO 166 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 1oke n PRO 166 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1oke n GLN 167 N -3.48 4.03 -2.53 -0.52 0.00 -1.26 -4.57 117.38 109.05 1oke n GLN 167 Ca 0.00 -4.78 0.00 0.00 -0.00 0.00 0.00 57.00 52.22 1oke n GLN 167 Cb 0.00 -2.33 0.05 0.00 0.00 0.00 0.00 30.24 27.96 1oke n GLN 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1oke n SER 168 N -0.09 0.95 -0.17 1.69 3.41 -0.25 -5.08 113.62 114.08 1oke n SER 168 Ca 0.36 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1oke n SER 168 Cb 0.34 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1oke n SER 168 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oke n SER 169 N -0.54 -2.67 -4.81 4.04 3.41 -1.26 -4.86 113.62 106.93 1oke n SER 169 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 1oke n SER 169 Cb 0.87 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1oke n SER 169 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1oke s ILE 170 N 0.00 3.95 -0.08 -1.33 1.09 -1.26 -4.78 121.20 118.79 1oke s ILE 170 Ca 0.00 1.02 0.05 0.00 -1.10 0.00 0.00 60.65 60.62 1oke s ILE 170 Cb 0.00 -3.47 -0.00 0.00 -1.06 0.00 0.00 42.46 37.93 1oke s ILE 170 CO 0.00 -0.45 -0.24 -0.89 -0.10 0.00 0.00 174.94 173.26 1oke s THR 171 N -2.33 2.01 -0.16 2.92 2.01 -0.61 -5.01 115.64 114.47 1oke s THR 171 Ca 0.64 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 1oke s THR 171 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1oke s THR 171 CO 0.30 0.55 0.08 -1.61 -0.69 0.00 0.00 174.62 173.26 1oke s GLU 172 N 0.12 3.77 -0.12 4.92 2.02 -1.26 -1.77 118.70 126.39 1oke s GLU 172 Ca -0.12 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.62 1oke s GLU 172 Cb -0.16 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.89 1oke s GLU 172 CO 0.06 0.45 -0.19 0.00 0.02 0.00 0.00 175.26 175.60 1oke s ALA 173 N -0.11 1.93 -0.43 5.21 0.00 0.05 -5.01 121.76 123.41 1oke s ALA 173 Ca 0.08 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 1oke s ALA 173 Cb -0.12 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.16 1oke s ALA 173 CO 0.01 -0.01 0.34 -2.00 0.00 0.00 0.00 175.76 174.10 1oke s GLU 174 N 0.83 2.99 -0.64 0.00 2.12 -1.26 0.03 118.70 122.78 1oke s GLU 174 Ca -0.09 -1.05 -0.19 0.00 0.36 0.00 0.00 54.97 54.01 1oke s GLU 174 Cb -0.16 -4.01 0.11 0.00 0.26 0.00 0.00 34.13 30.34 1oke s GLU 174 CO -0.00 -0.83 0.75 -0.51 -0.54 0.00 0.00 175.26 174.12 1oke s LEU 175 N 1.75 5.46 -0.37 2.70 1.43 -0.69 -4.99 118.68 123.98 1oke s LEU 175 Ca 0.06 -1.58 -0.34 0.00 -1.03 0.00 0.00 54.13 51.24 1oke s LEU 175 Cb -0.20 -2.30 -0.14 0.00 0.03 0.00 0.00 46.19 43.57 1oke s LEU 175 CO 0.10 -1.07 1.24 0.41 0.23 0.00 0.00 176.35 177.26 1oke n THR 176 N 5.43 0.00 0.00 5.49 -1.04 -1.26 -0.06 114.28 122.84 1oke n THR 176 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1oke n THR 176 Cb 0.43 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1oke n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oke n GLY 177 N 3.40 2.78 0.00 3.41 0.00 -1.26 -4.79 105.19 108.73 1oke n GLY 177 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.33 1oke n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oke n TYR 178 N -2.00 0.00 0.00 1.61 4.01 0.92 -4.71 117.16 116.99 1oke n TYR 178 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oke n TYR 178 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1oke n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oke n GLY 179 N 1.34 0.34 3.11 2.72 0.00 -1.09 0.01 105.19 111.63 1oke n GLY 179 Ca 0.01 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1oke n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oke s THR 180 N 0.00 -0.01 0.25 2.61 2.01 -0.52 -1.70 115.64 118.28 1oke s THR 180 Ca 0.00 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.11 1oke s THR 180 Cb 0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1oke s THR 180 CO 0.00 0.01 0.01 0.54 -0.69 0.00 0.00 174.62 174.49 1oke s VAL 181 N 0.30 3.56 -0.04 3.82 0.11 0.11 -3.48 120.40 124.77 1oke s VAL 181 Ca -0.01 -1.78 0.03 0.00 -2.93 0.00 0.00 61.98 57.29 1oke s VAL 181 Cb -0.03 -2.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 1oke s VAL 181 CO -0.01 -0.32 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.42 1oke s THR 182 N -2.18 1.14 -0.10 5.04 2.01 -0.77 -0.77 115.64 120.02 1oke s THR 182 Ca 0.30 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.79 1oke s THR 182 Cb -0.07 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.44 1oke s THR 182 CO 0.20 0.34 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.20 1oke s MET 183 N 0.17 2.97 -0.34 4.92 -1.94 -0.73 0.37 119.30 124.72 1oke s MET 183 Ca -0.05 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.12 1oke s MET 183 Cb -0.11 -2.25 0.10 0.00 2.01 0.00 0.00 34.83 34.58 1oke s MET 183 CO 0.02 0.16 0.06 -2.00 -0.01 0.00 0.00 175.02 173.25 1oke s GLU 184 N 0.37 1.39 -0.00 2.03 2.12 -0.47 -1.57 118.70 122.56 1oke s GLU 184 Ca -0.18 -1.79 -0.05 0.00 0.36 0.00 0.00 54.97 53.31 1oke s GLU 184 Cb -0.18 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1oke s GLU 184 CO 0.08 -0.95 0.23 0.00 -0.54 0.00 0.00 175.26 174.09 1oke s SER 186 N -1.76 4.66 0.03 0.00 0.15 0.71 -4.61 113.70 112.89 1oke s SER 186 Ca 0.27 -0.64 -0.28 0.00 0.70 0.00 0.00 55.95 55.99 1oke s SER 186 Cb -0.13 -1.78 -0.17 0.00 -1.71 0.00 0.00 66.02 62.23 1oke s SER 186 CO 0.16 -0.12 1.36 -0.65 1.20 0.00 0.00 173.24 175.20 1oke h PRO 187 N 8.14 -0.66 -1.22 5.44 0.11 -1.87 -3.32 132.00 138.62 1oke h PRO 187 Ca -0.35 0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.67 1oke h PRO 187 Cb 1.13 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1oke h PRO 187 CO 0.59 -0.37 0.38 0.54 -0.21 0.00 0.00 178.00 178.93 1oke n ARG 188 N -5.31 0.00 -0.77 1.05 5.12 -1.26 -4.74 116.66 110.75 1oke n ARG 188 Ca -0.11 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 55.91 1oke n ARG 188 Cb 0.32 -0.35 -0.03 0.00 -1.16 0.00 0.00 32.46 31.24 1oke n ARG 188 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1oke n THR 189 N 1.66 0.00 0.00 0.55 -2.24 -1.26 -5.00 114.28 108.00 1oke n THR 189 Ca 0.15 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1oke n THR 189 Cb 0.00 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1oke n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oke n GLY 190 N -3.33 2.19 3.56 3.38 0.00 -1.26 -4.52 105.19 105.21 1oke n GLY 190 Ca -0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1oke n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oke s LEU 191 N 0.00 -0.43 -0.38 0.99 2.96 -1.26 -5.04 118.68 115.51 1oke s LEU 191 Ca 0.00 -0.18 -0.23 0.00 -0.22 0.00 0.00 54.13 53.50 1oke s LEU 191 Cb 0.00 2.50 0.01 0.00 0.50 0.00 0.00 46.19 49.21 1oke s LEU 191 CO 0.00 -1.00 0.79 -0.62 -1.32 0.00 0.00 176.35 174.20 1oke s ASP 192 N -2.76 6.52 0.00 3.68 2.15 -1.26 -4.97 116.67 120.03 1oke s ASP 192 Ca 0.05 0.25 0.01 0.00 0.43 0.00 0.00 52.55 53.29 1oke s ASP 192 Cb -0.02 -2.39 0.08 0.00 -0.30 0.00 0.00 42.92 40.28 1oke s ASP 192 CO -0.06 -0.78 0.75 0.49 -0.17 0.00 0.00 175.17 175.39 1oke n PHE 193 N 6.50 0.00 -0.07 -5.34 3.01 -1.26 -3.53 117.46 116.77 1oke n PHE 193 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.26 1oke n PHE 193 Cb 0.48 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.83 1oke n PHE 193 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1oke n ASN 194 N -0.53 1.97 -1.32 4.37 4.13 -1.26 -4.31 115.26 118.30 1oke n ASN 194 Ca 0.01 0.31 0.08 0.00 1.68 0.00 0.00 54.58 56.66 1oke n ASN 194 Cb 0.00 -0.88 0.29 0.00 -1.54 0.00 0.00 39.78 37.65 1oke n ASN 194 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oke n GLU 195 N -4.03 3.13 -4.33 3.52 -0.58 -1.23 -4.90 120.64 112.21 1oke n GLU 195 Ca -0.36 -2.31 -0.24 0.00 -0.42 0.00 0.00 57.16 53.83 1oke n GLU 195 Cb 0.84 -1.74 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 1oke n GLU 195 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1oke s MET 196 N -1.71 1.25 -0.01 3.49 -1.94 -1.24 -1.31 119.30 117.82 1oke s MET 196 Ca 0.42 -1.30 0.05 0.00 -1.71 0.00 0.00 55.69 53.15 1oke s MET 196 Cb 0.26 -1.50 -0.01 0.00 2.01 0.00 0.00 34.83 35.58 1oke s MET 196 CO 0.21 0.34 -0.17 0.08 -0.01 0.00 0.00 175.02 175.47 1oke s VAL 197 N -1.43 1.31 -0.41 -6.03 1.01 0.51 -4.74 120.40 110.62 1oke s VAL 197 Ca 0.12 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1oke s VAL 197 Cb -0.09 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1oke s VAL 197 CO 0.06 0.37 0.63 -0.22 0.00 0.00 0.00 175.10 175.94 1oke s LEU 198 N -0.36 4.42 -0.19 3.92 2.96 0.11 -0.18 118.68 129.37 1oke s LEU 198 Ca 0.06 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 1oke s LEU 198 Cb -0.07 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 1oke s LEU 198 CO -0.00 -0.71 0.15 -0.22 -1.32 0.00 0.00 176.35 174.25 1oke s LEU 199 N 2.76 4.23 -0.11 -0.68 2.96 0.02 0.65 118.68 128.51 1oke s LEU 199 Ca 0.23 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 1oke s LEU 199 Cb -0.14 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1oke s LEU 199 CO 0.17 0.20 -0.19 -1.10 -1.32 0.00 0.00 176.35 174.11 1oke s GLN 200 N 0.22 2.57 -0.44 1.98 -0.21 -0.08 -1.48 119.66 122.22 1oke s GLN 200 Ca 0.10 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 54.80 1oke s GLN 200 Cb -0.11 -2.08 0.13 0.00 1.00 0.00 0.00 33.01 31.95 1oke s GLN 200 CO -0.01 0.01 0.22 -1.64 -2.12 0.00 0.00 175.29 171.76 1oke s MET 201 N 0.77 1.38 6.87 2.91 -1.94 -0.82 -2.12 119.30 126.35 1oke s MET 201 Ca -0.10 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 51.84 1oke s MET 201 Cb -0.16 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.15 1oke s MET 201 CO 0.01 -1.13 0.00 1.63 -0.01 0.00 0.00 175.02 175.52 1oke n LYS 202 N 3.59 0.00 0.00 2.03 4.76 -1.26 -2.12 118.16 125.16 1oke n LYS 202 Ca 0.07 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.64 1oke n LYS 202 Cb 0.35 0.00 0.77 0.00 -1.84 0.00 0.00 35.03 34.30 1oke n LYS 202 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oke n ASP 203 N 3.39 0.00 -4.89 4.39 8.00 -1.26 -4.79 116.55 121.40 1oke n ASP 203 Ca 0.00 -0.55 -0.30 0.00 0.71 0.00 0.00 54.79 54.64 1oke n ASP 203 Cb 0.00 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 1oke n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oke s LYS 204 N -2.23 3.72 -0.28 -1.24 1.02 -0.90 -4.00 119.74 115.83 1oke s LYS 204 Ca 0.35 0.17 -0.21 0.00 0.02 0.00 0.00 55.97 56.30 1oke s LYS 204 Cb 0.19 -2.63 0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1oke s LYS 204 CO 0.36 0.24 0.77 0.00 -0.92 0.00 0.00 175.35 175.80 1oke s ALA 205 N -1.98 -1.87 0.30 5.17 0.00 -0.37 -1.95 121.76 121.06 1oke s ALA 205 Ca 0.46 2.15 0.02 0.00 0.00 0.00 0.00 51.96 54.59 1oke s ALA 205 Cb -0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1oke s ALA 205 CO 0.26 -0.34 0.09 -1.58 0.00 0.00 0.00 175.76 174.19 1oke s TRP 206 N 0.83 1.70 -0.18 0.00 0.51 -0.55 0.86 118.94 122.11 1oke s TRP 206 Ca -0.03 -1.14 0.00 0.00 -2.12 0.00 0.00 56.10 52.80 1oke s TRP 206 Cb -0.05 -1.04 0.01 0.00 -0.81 0.00 0.00 33.47 31.59 1oke s TRP 206 CO -0.08 -0.25 -0.17 -1.17 -0.51 0.00 0.00 176.95 174.78 1oke s LEU 207 N -3.40 2.30 0.22 2.99 2.96 -0.13 -0.80 118.68 122.81 1oke s LEU 207 Ca 0.36 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1oke s LEU 207 Cb 0.07 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1oke s LEU 207 CO 0.15 0.01 -0.04 0.68 -1.32 0.00 0.00 176.35 175.83 1oke s VAL 208 N 1.26 1.15 0.21 1.68 -7.23 0.75 -3.64 120.40 114.58 1oke s VAL 208 Ca 0.04 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1oke s VAL 208 Cb -0.14 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1oke s VAL 208 CO -0.09 -0.43 1.34 -1.00 -0.31 0.00 0.00 175.10 174.60 1oke s HIS 209 N -3.34 3.21 0.15 2.82 3.76 -1.26 0.19 115.29 120.82 1oke s HIS 209 Ca 0.26 1.18 -0.24 0.00 -0.15 0.00 0.00 55.06 56.10 1oke s HIS 209 Cb 0.04 -3.65 0.03 0.00 1.11 0.00 0.00 32.58 30.11 1oke s HIS 209 CO 0.07 -2.04 1.61 -0.09 -0.85 0.00 0.00 174.74 173.44 1oke h ARG 210 N 5.34 -0.29 -0.01 1.40 2.43 -1.49 -1.30 114.38 120.46 1oke h ARG 210 Ca -0.45 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1oke h ARG 210 Cb 1.21 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1oke h ARG 210 CO 0.77 -0.19 -0.38 1.96 -1.51 0.00 0.00 179.97 180.62 1oke h GLN 211 N -0.30 -0.51 -0.54 0.20 1.08 -1.93 0.14 115.11 113.25 1oke h GLN 211 Ca 0.14 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.48 1oke h GLN 211 Cb 0.53 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 27.98 1oke h GLN 211 CO -0.45 -0.34 -0.03 2.35 -0.95 0.00 0.00 178.83 179.41 1oke h TRP 212 N -0.53 -0.08 -0.33 2.96 7.01 -1.90 -0.64 115.95 122.43 1oke h TRP 212 Ca 0.06 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.12 1oke h TRP 212 Cb 0.62 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 1oke h TRP 212 CO -0.40 -0.15 0.17 0.35 -2.79 0.00 0.00 178.44 175.62 1oke h PHE 213 N 0.09 0.31 0.00 2.65 3.57 -0.52 -2.33 116.94 120.71 1oke h PHE 213 Ca 0.27 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1oke h PHE 213 Cb 0.42 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1oke h PHE 213 CO -0.35 0.17 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.80 1oke h LEU 214 N 0.35 0.00 -1.25 0.59 3.38 0.06 -2.84 115.31 115.60 1oke h LEU 214 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1oke h LEU 214 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oke h LEU 214 CO -0.09 0.02 0.00 0.47 0.09 0.00 0.00 178.44 178.93 1oke n ASP 215 N -3.14 1.90 -4.68 -0.43 8.00 -0.32 -4.93 116.55 112.94 1oke n ASP 215 Ca -0.00 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 1oke n ASP 215 Cb 0.28 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1oke n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oke n LEU 216 N 0.47 4.14 -3.41 0.64 4.77 -1.08 -4.85 117.00 117.68 1oke n LEU 216 Ca 0.17 0.95 -0.34 0.00 -0.03 0.00 0.00 56.01 56.76 1oke n LEU 216 Cb 0.38 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.90 1oke n LEU 216 CO 0.14 0.21 2.55 -0.81 -1.33 0.00 0.00 177.39 178.15 1oke n PRO 217 N 6.43 2.36 -4.29 3.23 -0.04 -1.26 -4.84 135.00 136.59 1oke n PRO 217 Ca 0.19 -1.89 -0.16 0.00 -0.04 0.00 0.00 63.50 61.60 1oke n PRO 217 Cb 0.39 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 30.97 1oke n PRO 217 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oke s LEU 218 N 0.75 2.23 0.37 1.53 1.43 -1.26 -4.85 118.68 118.87 1oke s LEU 218 Ca 0.51 -1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.19 1oke s LEU 218 Cb 0.13 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 46.04 1oke s LEU 218 CO -0.01 -0.50 1.09 -2.84 0.23 0.00 0.00 176.35 174.33 1oke s PRO 219 N -3.86 4.24 0.26 1.29 0.02 -1.26 -4.89 135.00 130.80 1oke s PRO 219 Ca 0.25 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.95 1oke s PRO 219 Cb 0.05 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 1oke s PRO 219 CO 0.06 -0.11 0.21 1.67 -0.33 0.00 0.00 177.00 178.50 1oke s TRP 220 N -1.48 1.35 0.01 6.54 1.48 -0.51 -0.65 118.94 125.68 1oke s TRP 220 Ca 0.55 -1.46 0.01 0.00 -1.06 0.00 0.00 56.10 54.14 1oke s TRP 220 Cb -0.26 -0.57 -0.01 0.00 -1.16 0.00 0.00 33.47 31.46 1oke s TRP 220 CO 0.33 -0.76 -0.04 -0.51 -4.06 0.00 0.00 176.95 171.91 1oke s LEU 221 N -3.24 2.08 0.63 -4.66 1.43 0.43 0.25 118.68 115.61 1oke s LEU 221 Ca 0.39 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 1oke s LEU 221 Cb 0.05 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 1oke s LEU 221 CO 0.18 -0.05 1.21 -2.84 0.23 0.00 0.00 176.35 175.09 1oke s PRO 222 N -0.55 2.72 0.28 1.29 0.02 -1.26 -1.56 135.00 135.94 1oke s PRO 222 Ca -0.03 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.80 1oke s PRO 222 Cb -0.04 -1.90 0.65 0.00 0.02 0.00 0.00 34.50 33.23 1oke s PRO 222 CO -0.00 -1.40 1.65 0.78 -0.33 0.00 0.00 177.00 177.70 1oke h GLY 223 N 0.53 1.25 2.00 0.52 0.00 -1.54 -1.03 103.07 104.80 1oke h GLY 223 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1oke h GLY 223 CO 0.54 -0.34 -0.05 0.00 0.00 0.00 0.00 176.54 176.68 1oke h ALA 224 N 1.76 1.27 -1.75 3.60 0.00 -1.87 -3.45 119.26 118.82 1oke h ALA 224 Ca 0.52 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 54.76 1oke h ALA 224 Cb 1.01 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.91 1oke h ALA 224 CO -0.64 0.07 -0.09 -3.47 0.00 0.00 0.00 179.25 175.12 1oke n ASP 225 N -3.54 0.45 -0.01 0.00 -0.08 -0.39 -4.96 116.55 108.02 1oke n ASP 225 Ca -0.02 1.14 -0.03 0.00 -1.51 0.00 0.00 54.79 54.37 1oke n ASP 225 Cb 0.17 -1.19 -0.01 0.00 2.34 0.00 0.00 41.12 42.43 1oke n ASP 225 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1oke n THR 226 N 0.04 0.15 -0.27 5.18 -1.04 -1.26 -4.78 114.28 112.30 1oke n THR 226 Ca 0.12 -0.04 0.08 0.00 -2.04 0.00 0.00 64.05 62.17 1oke n THR 226 Cb 0.31 -1.47 0.22 0.00 -1.82 0.00 0.00 70.33 67.57 1oke n THR 226 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1oke h GLN 227 N -0.09 0.24 -3.09 -2.82 4.20 -2.01 -3.46 115.11 108.08 1oke h GLN 227 Ca -0.07 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 1oke h GLN 227 Cb 1.06 -0.05 0.05 0.00 0.30 0.00 0.00 27.48 28.84 1oke h GLN 227 CO -0.04 0.16 -0.36 0.41 -0.67 0.00 0.00 178.83 178.33 1oke n GLY 228 N -1.37 0.02 0.00 3.46 0.00 -1.26 -4.90 105.19 101.13 1oke n GLY 228 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1oke n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oke n SER 229 N -0.83 0.00 -3.48 1.61 3.41 -1.26 -4.84 113.62 108.22 1oke n SER 229 Ca -0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.17 1oke n SER 229 Cb 0.56 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 1oke n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oke n ASN 230 N 0.00 7.58 -4.74 4.04 4.13 -1.26 -4.46 115.26 120.55 1oke n ASN 230 Ca 0.00 -3.48 -0.42 0.00 1.68 0.00 0.00 54.58 52.36 1oke n ASN 230 Cb 0.00 -1.23 -0.01 0.00 -1.54 0.00 0.00 39.78 36.99 1oke n ASN 230 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1oke n TRP 231 N 0.58 2.81 -3.35 3.10 7.02 -1.26 -4.91 117.44 121.43 1oke n TRP 231 Ca 0.53 0.30 -0.38 0.00 -1.02 0.00 0.00 57.50 56.94 1oke n TRP 231 Cb 0.27 -2.57 -0.06 0.00 -2.42 0.00 0.00 31.31 26.52 1oke n TRP 231 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1oke s ILE 232 N -0.19 4.84 -1.14 -0.99 1.01 0.14 -4.26 121.20 120.61 1oke s ILE 232 Ca 0.63 1.02 -0.05 0.00 0.00 0.00 0.00 60.65 62.25 1oke s ILE 232 Cb -0.51 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.16 1oke s ILE 232 CO 0.51 0.48 0.98 0.00 0.00 0.00 0.00 174.94 176.91 1oke n GLN 233 N 1.50 -6.56 -0.05 2.79 6.02 -1.26 -1.42 117.38 118.39 1oke n GLN 233 Ca -0.10 0.73 0.11 0.00 -0.01 0.00 0.00 57.00 57.73 1oke n GLN 233 Cb 0.51 -5.44 0.51 0.00 1.02 0.00 0.00 30.24 26.84 1oke n GLN 233 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1oke h LYS 234 N -2.13 0.37 0.00 -1.09 1.57 -1.93 -2.34 116.57 111.01 1oke h LYS 234 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1oke h LYS 234 Cb 1.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1oke h LYS 234 CO 0.47 0.24 0.43 1.05 -0.57 0.00 0.00 179.45 181.08 1oke h GLU 235 N 0.38 0.00 0.00 3.15 9.09 -1.90 0.17 114.58 125.46 1oke h GLU 235 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1oke h GLU 235 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1oke h GLU 235 CO -0.06 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.79 1oke h THR 236 N 0.00 0.00 -0.03 -1.06 1.35 -1.76 -3.01 112.91 108.39 1oke h THR 236 Ca 0.00 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1oke h THR 236 Cb 0.87 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1oke h THR 236 CO 0.00 0.00 -0.02 0.18 -0.25 0.00 0.00 175.52 175.43 1oke n LEU 237 N -2.53 2.53 -4.15 3.87 4.77 0.04 -4.91 117.00 116.63 1oke n LEU 237 Ca 0.03 -3.13 -0.13 0.00 -0.03 0.00 0.00 56.01 52.76 1oke n LEU 237 Cb 0.34 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1oke n LEU 237 CO 0.26 0.74 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.97 1oke s VAL 238 N -2.89 0.76 -0.05 4.08 1.01 -1.14 -0.43 120.40 121.74 1oke s VAL 238 Ca 0.33 -1.62 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 1oke s VAL 238 Cb 0.29 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1oke s VAL 238 CO 0.03 -0.63 0.09 -0.89 0.00 0.00 0.00 175.10 173.70 1oke s THR 239 N -2.63 -0.13 -0.17 3.92 2.01 -0.76 -4.88 115.64 112.99 1oke s THR 239 Ca 0.04 0.33 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 1oke s THR 239 Cb -0.02 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1oke s THR 239 CO -0.02 0.14 0.08 -0.36 -0.69 0.00 0.00 174.62 173.77 1oke s PHE 240 N 1.80 3.30 -0.04 4.92 0.40 -1.26 -1.57 117.98 125.53 1oke s PHE 240 Ca -0.01 0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1oke s PHE 240 Cb -0.12 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1oke s PHE 240 CO -0.04 0.25 -0.13 0.15 0.70 0.00 0.00 175.22 176.15 1oke s LYS 241 N 0.17 1.52 -0.42 0.44 1.02 0.26 -4.96 119.74 117.77 1oke s LYS 241 Ca 0.06 -0.46 0.08 0.00 0.02 0.00 0.00 55.97 55.67 1oke s LYS 241 Cb -0.12 -1.31 0.28 0.00 -0.52 0.00 0.00 37.83 36.16 1oke s LYS 241 CO 0.00 0.14 0.76 -1.71 -0.92 0.00 0.00 175.35 173.62 1oke n ASN 242 N 3.40 -0.91 0.19 2.83 5.15 -1.26 -0.66 115.26 124.00 1oke n ASN 242 Ca -0.20 -3.09 0.03 0.00 -0.60 0.00 0.00 54.58 50.73 1oke n ASN 242 Cb 0.53 0.44 0.40 0.00 -0.53 0.00 0.00 39.78 40.62 1oke n ASN 242 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1oke h PRO 243 N 3.62 0.03 0.00 1.20 0.13 -1.96 -3.30 132.00 131.72 1oke h PRO 243 Ca -0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1oke h PRO 243 Cb 0.97 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1oke h PRO 243 CO 0.38 0.32 -0.03 0.72 -0.23 0.00 0.00 178.00 179.16 1oke n HIS 244 N -4.19 0.00 -2.17 1.56 8.25 -1.26 -4.98 115.22 112.43 1oke n HIS 244 Ca -0.02 -0.61 -0.18 0.00 -0.26 0.00 0.00 57.72 56.65 1oke n HIS 244 Cb 0.34 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 1oke n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oke n ALA 245 N -0.78 -0.57 -0.13 -1.41 0.00 -1.24 -4.84 120.51 111.54 1oke n ALA 245 Ca 0.06 0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 1oke n ALA 245 Cb 0.45 -1.91 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 1oke n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oke n LYS 246 N -2.73 0.57 -3.75 0.00 5.02 -1.26 0.16 118.16 116.16 1oke n LYS 246 Ca -0.20 0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1oke n LYS 246 Cb 0.64 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1oke n LYS 246 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oke s LYS 247 N -2.48 1.55 -0.06 1.97 -2.85 -1.26 -4.73 119.74 111.88 1oke s LYS 247 Ca -0.34 -0.87 0.03 0.00 -1.00 0.00 0.00 55.97 53.79 1oke s LYS 247 Cb 0.11 0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 36.43 1oke s LYS 247 CO 0.50 -0.68 -0.15 -1.14 0.10 0.00 0.00 175.35 173.98 1oke s GLN 248 N -3.88 2.63 0.19 1.78 0.74 -1.26 -4.47 119.66 115.38 1oke s GLN 248 Ca 0.09 -0.71 0.09 0.00 0.05 0.00 0.00 55.36 54.88 1oke s GLN 248 Cb -0.03 -2.39 -0.04 0.00 1.10 0.00 0.00 33.01 31.64 1oke s GLN 248 CO 0.00 0.55 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.61 1oke s ASP 249 N -0.54 2.73 -0.03 6.67 1.11 0.17 -4.95 116.67 121.84 1oke s ASP 249 Ca 0.07 -0.94 0.02 0.00 0.18 0.00 0.00 52.55 51.88 1oke s ASP 249 Cb -0.12 -0.16 0.01 0.00 1.07 0.00 0.00 42.92 43.72 1oke s ASP 249 CO 0.01 -0.08 -0.06 -0.69 1.18 0.00 0.00 175.17 175.54 1oke s VAL 250 N -2.43 0.59 0.00 -1.27 1.01 -1.26 -0.57 120.40 116.47 1oke s VAL 250 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1oke s VAL 250 Cb -0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1oke s VAL 250 CO 0.08 0.21 -0.01 0.54 0.00 0.00 0.00 175.10 175.92 1oke s VAL 251 N 0.53 0.08 0.79 2.92 0.11 -0.61 -4.98 120.40 119.24 1oke s VAL 251 Ca -0.07 -0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 58.78 1oke s VAL 251 Cb -0.11 -0.08 0.07 0.00 -1.53 0.00 0.00 36.38 34.73 1oke s VAL 251 CO 0.00 0.00 1.15 -0.69 -3.33 0.00 0.00 175.10 172.24 1oke s VAL 252 N -0.07 2.55 -2.75 2.04 1.01 -1.26 -1.83 120.40 120.08 1oke s VAL 252 Ca -0.00 0.22 0.25 0.00 0.00 0.00 0.00 61.98 62.45 1oke s VAL 252 Cb -0.01 -2.58 0.35 0.00 0.00 0.00 0.00 36.38 34.14 1oke s VAL 252 CO -0.00 -0.19 1.46 -0.11 0.00 0.00 0.00 175.10 176.26 1oke n LEU 253 N -3.35 2.41 0.00 3.92 0.00 0.43 -4.85 117.00 115.57 1oke n LEU 253 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 56.01 55.30 1oke n LEU 253 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 43.92 1oke n LEU 253 CO 0.49 0.42 0.00 0.61 0.00 0.00 0.00 177.39 178.91 1oke n GLY 254 N 1.29 -2.56 3.29 -3.96 0.00 -1.26 -4.95 105.19 97.04 1oke n GLY 254 Ca 0.16 -1.19 -0.52 0.00 0.00 0.00 0.00 46.02 44.47 1oke n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oke n SER 255 N -0.87 -0.42 -0.84 1.61 2.88 -1.26 -4.86 113.62 109.86 1oke n SER 255 Ca 0.00 1.09 0.08 0.00 -1.33 0.00 0.00 58.87 58.71 1oke n SER 255 Cb 0.00 -0.88 0.18 0.00 -0.75 0.00 0.00 64.21 62.76 1oke n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oke n GLN 256 N 1.26 2.45 -0.10 -1.46 1.13 0.22 -4.65 117.38 116.22 1oke n GLN 256 Ca 0.18 -2.08 -0.13 0.00 -1.94 0.00 0.00 57.00 53.03 1oke n GLN 256 Cb 0.13 -1.36 -0.09 0.00 0.11 0.00 0.00 30.24 29.04 1oke n GLN 256 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1oke h GLU 257 N 2.90 -0.41 -0.51 -1.09 4.81 -1.90 0.98 114.58 119.36 1oke h GLU 257 Ca 0.00 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1oke h GLU 257 Cb 0.79 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1oke h GLU 257 CO 0.00 -0.27 0.15 0.78 -0.73 0.00 0.00 179.01 178.93 1oke h GLY 258 N -0.43 0.86 0.37 1.92 0.00 -1.97 -1.68 103.07 102.15 1oke h GLY 258 Ca 0.08 -0.52 0.13 0.00 0.00 0.00 0.00 47.33 47.02 1oke h GLY 258 CO -0.55 0.49 0.54 0.00 0.00 0.00 0.00 176.54 177.01 1oke h ALA 259 N 1.01 1.39 0.76 3.60 0.00 -1.74 0.47 119.26 124.76 1oke h ALA 259 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1oke h ALA 259 Cb 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oke h ALA 259 CO -0.00 0.07 -0.37 0.52 0.00 0.00 0.00 179.25 179.47 1oke h MET 260 N 0.81 -0.99 -0.75 0.00 2.07 -0.41 -0.15 114.93 115.51 1oke h MET 260 Ca 0.48 0.07 0.17 0.00 -2.07 0.00 0.00 59.70 58.34 1oke h MET 260 Cb 0.56 0.22 -0.11 0.00 -1.87 0.00 0.00 31.60 30.40 1oke h MET 260 CO -0.30 -0.65 0.17 0.45 1.07 0.00 0.00 176.91 177.64 1oke h HIS 261 N -1.05 0.26 -0.22 -0.22 3.86 -0.30 0.29 115.15 117.77 1oke h HIS 261 Ca -0.10 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1oke h HIS 261 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1oke h HIS 261 CO -0.02 -0.11 -0.04 1.15 0.86 0.00 0.00 177.93 179.77 1oke h THR 262 N 0.25 1.16 0.00 2.45 2.02 0.23 -1.99 112.91 117.03 1oke h THR 262 Ca 0.43 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1oke h THR 262 Cb 0.75 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1oke h THR 262 CO -0.54 0.22 -0.22 0.00 0.37 0.00 0.00 175.52 175.35 1oke h ALA 263 N 1.64 0.86 -0.21 6.16 0.00 0.13 -3.14 119.26 124.70 1oke h ALA 263 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1oke h ALA 263 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oke h ALA 263 CO 0.01 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1oke n LEU 264 N -3.14 1.42 -0.00 0.00 4.77 0.29 -4.42 117.00 115.92 1oke n LEU 264 Ca 0.03 -0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 1oke n LEU 264 Cb 0.61 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1oke n LEU 264 CO 0.37 0.33 0.68 0.74 -1.33 0.00 0.00 177.39 178.18 1oke h THR 265 N 1.68 0.36 0.00 -5.08 2.02 -1.46 -1.90 112.91 108.54 1oke h THR 265 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oke h THR 265 Cb 0.38 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1oke h THR 265 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1oke n GLY 266 N -1.39 -0.91 3.86 2.16 0.00 -1.26 -4.88 105.19 102.77 1oke n GLY 266 Ca -0.03 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1oke n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oke s ALA 267 N -2.13 3.16 0.01 4.61 0.00 -0.71 -5.01 121.76 121.69 1oke s ALA 267 Ca 0.37 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1oke s ALA 267 Cb 0.18 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 1oke s ALA 267 CO 0.33 -0.20 1.49 0.99 0.00 0.00 0.00 175.76 178.37 1oke s THR 268 N -2.59 3.53 0.05 0.00 2.01 -1.24 -4.92 115.64 112.48 1oke s THR 268 Ca 0.56 0.90 -0.19 0.00 0.31 0.00 0.00 61.69 63.28 1oke s THR 268 Cb -0.10 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1oke s THR 268 CO 0.33 -0.01 0.55 -1.61 -0.69 0.00 0.00 174.62 173.18 1oke s GLU 269 N 2.65 4.17 -0.20 4.92 2.02 -1.26 -0.95 118.70 130.05 1oke s GLU 269 Ca 0.67 0.68 -0.05 0.00 0.02 0.00 0.00 54.97 56.30 1oke s GLU 269 Cb -0.34 -3.25 -0.11 0.00 0.10 0.00 0.00 34.13 30.54 1oke s GLU 269 CO 0.28 0.61 -0.22 -0.89 0.02 0.00 0.00 175.26 175.06 1oke n ILE 270 N 1.89 1.11 -3.58 -1.63 2.08 0.25 -3.76 119.36 115.72 1oke n ILE 270 Ca -0.10 -0.35 -0.13 0.00 0.56 0.00 0.00 62.75 62.73 1oke n ILE 270 Cb 0.51 -1.50 -0.06 0.00 -0.75 0.00 0.00 39.64 37.84 1oke n ILE 270 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oke s GLN 271 N -2.38 0.74 -0.09 0.38 -2.07 -1.16 0.59 119.66 115.67 1oke s GLN 271 Ca -0.27 0.42 0.11 0.00 -1.82 0.00 0.00 55.36 53.79 1oke s GLN 271 Cb 0.09 0.35 -0.15 0.00 -1.09 0.00 0.00 33.01 32.21 1oke s GLN 271 CO 0.40 -0.18 0.10 -1.33 -1.32 0.00 0.00 175.29 172.96 1oke n MET 272 N 1.44 1.66 -4.28 9.60 2.81 -1.26 -1.23 117.12 125.86 1oke n MET 272 Ca -0.14 -0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.48 1oke n MET 272 Cb 0.57 -1.29 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 1oke n MET 272 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1oke s SER 273 N -4.14 4.55 0.21 7.83 0.01 -1.26 -4.26 113.70 116.65 1oke s SER 273 Ca -0.05 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 56.47 1oke s SER 273 Cb 0.05 -0.86 0.23 0.00 0.21 0.00 0.00 66.02 65.64 1oke s SER 273 CO 0.48 0.03 1.60 0.77 0.41 0.00 0.00 173.24 176.53 1oke h SER 274 N 2.20 -0.88 -1.18 2.44 4.64 -1.96 -2.99 113.55 115.82 1oke h SER 274 Ca -0.45 0.22 -0.56 0.00 -0.47 0.00 0.00 61.79 60.53 1oke h SER 274 Cb 1.23 0.51 -0.42 0.00 -0.31 0.00 0.00 62.40 63.41 1oke h SER 274 CO 0.59 -0.27 -0.79 0.61 -0.87 0.00 0.00 176.83 176.10 1oke n GLY 275 N -1.46 5.88 2.39 -0.77 0.00 -1.26 -4.86 105.19 105.10 1oke n GLY 275 Ca 0.08 -2.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.21 1oke n GLY 275 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oke n ASN 276 N -0.55 2.41 -4.67 1.61 5.03 -1.13 -5.08 115.26 112.88 1oke n ASN 276 Ca 0.39 -3.19 -0.43 0.00 0.87 0.00 0.00 54.58 52.21 1oke n ASN 276 Cb 0.79 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1oke n ASN 276 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1oke n LEU 277 N 0.82 4.02 -0.05 3.41 4.77 -1.26 -4.23 117.00 124.48 1oke n LEU 277 Ca 0.27 0.92 -0.02 0.00 -0.03 0.00 0.00 56.01 57.15 1oke n LEU 277 Cb 0.47 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.05 1oke n LEU 277 CO 0.31 0.15 -0.18 -0.07 -1.33 0.00 0.00 177.39 176.27 1oke h LEU 278 N 10.13 0.00 -9.26 2.23 3.38 -0.16 -3.47 115.31 118.16 1oke h LEU 278 Ca -0.49 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1oke h LEU 278 Cb 1.24 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 1oke h LEU 278 CO 0.94 0.51 -0.72 0.12 0.09 0.00 0.00 178.44 179.38 1oke s PHE 279 N -1.78 2.25 0.00 1.13 5.36 -1.20 -4.68 117.98 119.06 1oke s PHE 279 Ca -0.08 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 55.44 1oke s PHE 279 Cb 0.01 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 1oke s PHE 279 CO 0.11 0.59 0.00 2.41 -1.46 0.00 0.00 175.22 176.87 1oke n THR 280 N -0.66 0.00 0.00 0.12 -1.04 -1.26 -4.70 114.28 106.74 1oke n THR 280 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1oke n THR 280 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1oke n THR 280 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oke n GLY 281 N 0.00 0.83 3.45 3.41 0.00 -1.26 -4.94 105.19 106.68 1oke n GLY 281 Ca 0.00 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1oke n GLY 281 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oke s HIS 282 N -1.42 3.21 -0.32 1.61 3.76 -1.26 -4.60 115.29 116.26 1oke s HIS 282 Ca 0.00 -0.57 -0.23 0.00 -0.15 0.00 0.00 55.06 54.11 1oke s HIS 282 Cb 0.00 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1oke s HIS 282 CO 0.00 -0.48 0.79 -1.17 -0.85 0.00 0.00 174.74 173.03 1oke s LEU 283 N 1.63 4.09 -0.24 0.89 0.20 -0.50 -4.89 118.68 119.87 1oke s LEU 283 Ca 0.04 0.59 -0.11 0.00 0.69 0.00 0.00 54.13 55.35 1oke s LEU 283 Cb -0.18 -3.07 -0.05 0.00 -0.43 0.00 0.00 46.19 42.47 1oke s LEU 283 CO 0.08 -0.64 0.16 -0.54 -0.29 0.00 0.00 176.35 175.11 1oke s LYS 284 N 2.99 4.08 0.01 1.98 1.02 -1.25 -0.50 119.74 128.07 1oke s LYS 284 Ca 0.32 -0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.10 1oke s LYS 284 Cb -0.14 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.63 1oke s LYS 284 CO 0.14 0.08 -0.14 0.00 -0.92 0.00 0.00 175.35 174.50 1oke s ARG 286 N -0.61 3.67 -0.24 0.00 3.52 -0.35 -1.67 118.95 123.26 1oke s ARG 286 Ca 0.04 -0.50 -0.14 0.00 -0.13 0.00 0.00 55.73 55.00 1oke s ARG 286 Cb -0.06 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1oke s ARG 286 CO 0.00 -0.26 0.33 -0.51 -0.81 0.00 0.00 175.30 174.05 1oke s LEU 287 N 1.67 4.10 -0.17 -0.88 1.43 0.90 -1.37 118.68 124.37 1oke s LEU 287 Ca 0.06 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1oke s LEU 287 Cb -0.16 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1oke s LEU 287 CO 0.07 -0.08 0.10 -0.13 0.23 0.00 0.00 176.35 176.54 1oke s ARG 288 N 1.55 3.85 0.00 1.70 0.52 0.16 -1.46 118.95 125.27 1oke s ARG 288 Ca 0.15 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1oke s ARG 288 Cb -0.15 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1oke s ARG 288 CO 0.08 0.43 0.67 -1.33 0.02 0.00 0.00 175.30 175.17 1oke n MET 289 N 3.08 0.96 0.24 3.54 2.81 0.46 -1.84 117.12 126.37 1oke n MET 289 Ca -0.17 -0.89 0.18 0.00 -1.81 0.00 0.00 57.70 55.01 1oke n MET 289 Cb 0.53 -0.89 0.88 0.00 -0.71 0.00 0.00 33.22 33.02 1oke n MET 289 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1oke h ASP 290 N 0.00 0.00 -0.60 7.83 2.03 -1.89 0.14 116.42 123.93 1oke h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oke h ASP 290 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1oke h ASP 290 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1oke n LYS 291 N -3.51 3.42 -4.60 4.15 5.02 -1.26 -4.90 118.16 116.48 1oke n LYS 291 Ca 0.01 -2.76 -0.33 0.00 -2.02 0.00 0.00 58.31 53.21 1oke n LYS 291 Cb 0.33 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 1oke n LYS 291 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1oke s LEU 292 N -1.67 3.07 0.02 -0.35 0.20 0.49 -1.44 118.68 118.99 1oke s LEU 292 Ca 0.47 -0.14 0.00 0.00 0.69 0.00 0.00 54.13 55.15 1oke s LEU 292 Cb 0.29 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 44.34 1oke s LEU 292 CO 0.24 0.25 -0.03 0.00 -0.29 0.00 0.00 176.35 176.53 1oke s GLN 293 N -0.14 0.25 0.95 1.98 -2.07 0.10 -4.93 119.66 115.80 1oke s GLN 293 Ca 0.01 -0.46 -0.12 0.00 -1.82 0.00 0.00 55.36 52.97 1oke s GLN 293 Cb -0.13 0.05 0.08 0.00 -1.09 0.00 0.00 33.01 31.92 1oke s GLN 293 CO 0.03 -0.03 0.64 1.28 -1.32 0.00 0.00 175.29 175.89 1oke n LEU 294 N 1.97 0.85 -4.35 2.60 4.77 -1.26 -4.58 117.00 117.00 1oke n LEU 294 Ca -0.21 0.34 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1oke n LEU 294 Cb 0.56 -1.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1oke n LEU 294 CO 0.22 -3.16 -0.40 -0.75 -1.33 0.00 0.00 177.39 171.96 1oke s LYS 295 N -3.96 3.41 0.00 3.23 2.20 -1.26 -4.65 119.74 118.71 1oke s LYS 295 Ca 0.60 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1oke s LYS 295 Cb -0.22 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1oke s LYS 295 CO 0.64 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 1oke n GLY 296 N 4.25 0.64 0.11 5.54 0.00 -1.26 -4.94 105.19 109.54 1oke n GLY 296 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1oke n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oke n MET 297 N -2.59 0.44 0.00 1.61 2.81 -1.26 -0.70 117.12 117.42 1oke n MET 297 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1oke n MET 297 Cb 0.00 -1.05 -0.10 0.00 -0.71 0.00 0.00 33.22 31.36 1oke n MET 297 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oke n SER 298 N -0.32 0.88 -4.90 7.83 3.41 -1.26 -4.99 113.62 114.26 1oke n SER 298 Ca 0.00 -0.94 -0.28 0.00 -0.26 0.00 0.00 58.87 57.38 1oke n SER 298 Cb 0.02 0.99 0.08 0.00 -0.26 0.00 0.00 64.21 65.05 1oke n SER 298 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oke s TYR 299 N -2.74 2.97 0.11 7.33 2.02 0.12 -5.10 117.35 122.07 1oke s TYR 299 Ca 0.07 0.71 0.09 0.00 -0.37 0.00 0.00 57.07 57.57 1oke s TYR 299 Cb 0.14 -3.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.26 1oke s TYR 299 CO 0.76 -1.66 -0.18 -1.54 -1.57 0.00 0.00 175.55 171.35 1oke s SER 300 N -4.55 3.86 0.25 2.29 1.04 -1.26 -4.81 113.70 110.52 1oke s SER 300 Ca 0.61 -0.56 -0.31 0.00 0.48 0.00 0.00 55.95 56.18 1oke s SER 300 Cb -0.11 -0.54 -0.13 0.00 0.10 0.00 0.00 66.02 65.34 1oke s SER 300 CO 0.48 0.19 1.35 0.23 0.98 0.00 0.00 173.24 176.47 1oke n MET 301 N 0.87 1.95 -0.82 4.02 2.81 -1.26 -1.61 117.12 123.09 1oke n MET 301 Ca -0.16 0.69 -0.30 0.00 -1.81 0.00 0.00 57.70 56.12 1oke n MET 301 Cb 0.53 -2.31 0.17 0.00 -0.71 0.00 0.00 33.22 30.89 1oke n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oke n THR 303 N -4.21 0.00 -0.21 0.00 -2.24 -1.26 -4.71 114.28 101.64 1oke n THR 303 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1oke n THR 303 Cb 0.53 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1oke n THR 303 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oke n GLY 304 N 2.26 -1.85 3.60 3.38 0.00 -1.26 -4.68 105.19 106.64 1oke n GLY 304 Ca 0.00 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 1oke n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oke s LYS 305 N -1.00 2.14 0.22 1.61 -2.85 -1.26 -4.33 119.74 114.27 1oke s LYS 305 Ca 0.00 -1.43 0.09 0.00 -1.00 0.00 0.00 55.97 53.63 1oke s LYS 305 Cb 0.00 -2.11 -0.04 0.00 -2.06 0.00 0.00 37.83 33.62 1oke s LYS 305 CO 0.00 0.38 -0.06 -0.06 0.10 0.00 0.00 175.35 175.71 1oke s PHE 306 N -2.18 2.66 -0.02 1.78 0.40 -1.26 -1.09 117.98 118.27 1oke s PHE 306 Ca 0.29 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.47 1oke s PHE 306 Cb -0.07 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 1oke s PHE 306 CO 0.18 0.57 -0.21 0.21 0.70 0.00 0.00 175.22 176.67 1oke s LYS 307 N -3.20 1.70 -0.26 0.44 2.20 0.02 -4.87 119.74 115.76 1oke s LYS 307 Ca 0.28 -0.74 -0.28 0.00 -0.36 0.00 0.00 55.97 54.86 1oke s LYS 307 Cb -0.08 -1.63 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1oke s LYS 307 CO 0.17 0.44 1.02 0.08 -0.36 0.00 0.00 175.35 176.71 1oke s VAL 308 N -0.47 4.65 -0.14 4.02 1.01 -1.26 -0.56 120.40 127.66 1oke s VAL 308 Ca 0.07 1.89 0.18 0.00 0.00 0.00 0.00 61.98 64.12 1oke s VAL 308 Cb -0.08 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.74 1oke s VAL 308 CO -0.01 -0.25 0.35 0.52 0.00 0.00 0.00 175.10 175.71 1oke n VAL 309 N 5.47 1.18 -3.50 2.92 0.31 0.17 -4.81 118.33 120.06 1oke n VAL 309 Ca 0.11 -0.77 -0.21 0.00 -0.01 0.00 0.00 64.34 63.47 1oke n VAL 309 Cb 0.46 -0.53 -0.13 0.00 -0.91 0.00 0.00 33.84 32.74 1oke n VAL 309 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oke s LYS 310 N -2.74 0.20 0.38 5.55 2.20 -0.32 -4.98 119.74 120.03 1oke s LYS 310 Ca -0.08 -0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 1oke s LYS 310 Cb 0.08 -1.19 -0.14 0.00 -1.51 0.00 0.00 37.83 35.07 1oke s LYS 310 CO 0.84 -0.78 0.41 -1.91 -0.36 0.00 0.00 175.35 173.54 1oke n GLU 311 N 5.30 0.34 -1.63 4.03 2.13 -1.26 -2.05 120.64 127.50 1oke n GLU 311 Ca -0.05 0.12 -0.52 0.00 0.66 0.00 0.00 57.16 57.37 1oke n GLU 311 Cb 0.48 -1.28 -0.06 0.00 0.27 0.00 0.00 31.44 30.84 1oke n GLU 311 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oke n ILE 312 N -0.76 0.08 -4.41 6.31 5.41 -1.26 -4.77 119.36 119.97 1oke n ILE 312 Ca 0.12 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.67 1oke n ILE 312 Cb 0.37 -1.03 -0.15 0.00 -0.71 0.00 0.00 39.64 38.12 1oke n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oke s ALA 313 N 1.22 0.81 -0.06 -1.39 0.00 -0.49 -4.97 121.76 116.88 1oke s ALA 313 Ca 0.86 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 1oke s ALA 313 Cb -0.92 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1oke s ALA 313 CO 0.49 0.20 0.36 -2.00 0.00 0.00 0.00 175.76 174.81 1oke s GLU 314 N -0.25 3.97 0.75 0.00 2.12 -1.26 -0.72 118.70 123.30 1oke s GLU 314 Ca 0.04 0.29 -0.03 0.00 0.36 0.00 0.00 54.97 55.63 1oke s GLU 314 Cb -0.04 -3.28 0.13 0.00 0.26 0.00 0.00 34.13 31.20 1oke s GLU 314 CO -0.00 0.55 1.03 0.95 -0.54 0.00 0.00 175.26 177.25 1oke s THR 315 N -0.58 2.13 -2.00 -1.70 -4.23 0.95 -4.95 115.64 105.26 1oke s THR 315 Ca 0.22 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 60.26 1oke s THR 315 Cb -0.15 -2.61 0.13 0.00 1.34 0.00 0.00 72.50 71.21 1oke s THR 315 CO 0.10 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 174.98 1oke n GLN 316 N -2.94 0.57 -0.39 3.99 6.02 -1.26 -2.80 117.38 120.58 1oke n GLN 316 Ca 0.15 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.20 1oke n GLN 316 Cb 0.60 -1.13 0.10 0.00 1.02 0.00 0.00 30.24 30.84 1oke n GLN 316 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1oke n HIS 317 N -0.63 0.00 0.00 1.08 8.25 -1.26 -4.99 115.22 117.67 1oke n HIS 317 Ca 0.03 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1oke n HIS 317 Cb 0.02 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1oke n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oke n GLY 318 N -0.80 2.67 3.88 -1.41 0.00 -1.12 -5.03 105.19 103.36 1oke n GLY 318 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1oke n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oke s THR 319 N -2.26 4.59 0.21 2.61 -4.23 -1.26 -4.54 115.64 110.75 1oke s THR 319 Ca 0.00 0.76 0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1oke s THR 319 Cb 0.00 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 1oke s THR 319 CO 0.00 -1.06 -0.20 0.27 -0.54 0.00 0.00 174.62 173.09 1oke s ILE 320 N -3.15 2.18 -0.00 2.99 -4.36 -0.57 -0.03 121.20 118.25 1oke s ILE 320 Ca 0.55 -2.14 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1oke s ILE 320 Cb -0.11 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 1oke s ILE 320 CO 0.53 -0.31 -0.13 -0.69 0.24 0.00 0.00 174.94 174.57 1oke s VAL 321 N -2.18 1.05 0.04 8.37 1.01 0.10 -1.18 120.40 127.61 1oke s VAL 321 Ca 0.22 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1oke s VAL 321 Cb -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1oke s VAL 321 CO 0.10 0.24 -0.03 -0.51 0.00 0.00 0.00 175.10 174.90 1oke s ILE 322 N -0.42 0.18 -0.18 2.22 2.07 -0.92 -1.40 121.20 122.76 1oke s ILE 322 Ca 0.04 -1.37 -0.01 0.00 -1.41 0.00 0.00 60.65 57.91 1oke s ILE 322 Cb -0.06 -0.90 0.05 0.00 0.13 0.00 0.00 42.46 41.68 1oke s ILE 322 CO -0.00 -0.75 -0.03 -0.60 -1.91 0.00 0.00 174.94 171.65 1oke s ARG 323 N -2.70 1.27 0.24 3.50 3.52 -0.87 -0.87 118.95 123.04 1oke s ARG 323 Ca -0.04 -0.54 0.10 0.00 -0.13 0.00 0.00 55.73 55.12 1oke s ARG 323 Cb -0.01 -2.06 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 1oke s ARG 323 CO -0.05 -0.49 -0.07 0.14 -0.81 0.00 0.00 175.30 174.01 1oke s VAL 324 N 1.66 3.18 -0.03 7.11 -7.23 -0.51 0.42 120.40 124.99 1oke s VAL 324 Ca -0.00 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1oke s VAL 324 Cb -0.16 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 1oke s VAL 324 CO -0.07 -0.30 -0.18 -1.58 -0.31 0.00 0.00 175.10 172.66 1oke s GLN 325 N -3.39 1.61 0.18 4.82 0.74 0.28 0.11 119.66 124.00 1oke s GLN 325 Ca 0.29 -0.64 -0.20 0.00 0.05 0.00 0.00 55.36 54.86 1oke s GLN 325 Cb -0.07 -1.49 -0.08 0.00 1.10 0.00 0.00 33.01 32.48 1oke s GLN 325 CO 0.17 0.34 0.68 -0.47 -0.55 0.00 0.00 175.29 175.46 1oke s TYR 326 N -0.25 3.71 0.00 1.67 5.04 -1.26 -0.80 117.35 125.47 1oke s TYR 326 Ca 0.03 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1oke s TYR 326 Cb -0.09 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.63 1oke s TYR 326 CO 0.00 0.42 0.40 0.39 -1.34 0.00 0.00 175.55 175.42 1oke n GLU 327 N 1.05 -0.19 -1.97 4.97 1.02 -0.25 -4.73 120.64 120.54 1oke n GLU 327 Ca -0.05 -0.40 -0.30 0.00 -0.02 0.00 0.00 57.16 56.40 1oke n GLU 327 Cb 0.51 -0.89 0.03 0.00 -0.02 0.00 0.00 31.44 31.07 1oke n GLU 327 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1oke s GLY 328 N -0.09 1.63 -0.09 0.62 0.00 -1.25 -4.80 107.32 103.35 1oke s GLY 328 Ca 0.00 -0.34 0.13 0.00 0.00 0.00 0.00 44.72 44.52 1oke s GLY 328 CO 0.00 -0.01 1.40 1.22 0.00 0.00 0.00 173.10 175.71 1oke n ASP 329 N -2.87 3.67 0.00 1.64 8.00 -1.26 -4.46 116.55 121.27 1oke n ASP 329 Ca 0.06 -2.35 0.06 0.00 0.71 0.00 0.00 54.79 53.28 1oke n ASP 329 Cb 0.56 -0.50 0.28 0.00 -0.02 0.00 0.00 41.12 41.44 1oke n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oke n GLY 330 N 0.89 -0.94 7.00 0.44 0.00 -1.26 -4.98 105.19 106.33 1oke n GLY 330 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1oke n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oke n SER 331 N -1.51 -0.94 -4.50 1.61 3.41 -1.26 -4.27 113.62 106.16 1oke n SER 331 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1oke n SER 331 Cb 0.15 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 1oke n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1oke n PRO 332 N 0.00 0.08 -3.82 4.33 -0.02 -1.26 -4.81 135.00 129.50 1oke n PRO 332 Ca 0.00 -0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.37 1oke n PRO 332 Cb 0.00 -1.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 1oke n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oke s LYS 334 N -2.84 4.67 -0.14 0.00 1.02 -0.63 -1.32 119.74 120.49 1oke s LYS 334 Ca -0.03 1.75 -0.22 0.00 0.02 0.00 0.00 55.97 57.49 1oke s LYS 334 Cb 0.00 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1oke s LYS 334 CO -0.05 0.24 0.65 0.42 -0.92 0.00 0.00 175.35 175.69 1oke s ILE 335 N -1.05 5.04 0.08 2.17 1.01 0.20 -0.14 121.20 128.51 1oke s ILE 335 Ca 0.45 1.28 -0.31 0.00 0.00 0.00 0.00 60.65 62.07 1oke s ILE 335 Cb -0.31 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 1oke s ILE 335 CO 0.39 0.18 1.40 -2.84 0.00 0.00 0.00 174.94 174.07 1oke s PRO 336 N 1.40 4.31 -0.22 2.79 0.02 -1.26 -4.69 135.00 137.35 1oke s PRO 336 Ca 0.32 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 63.28 1oke s PRO 336 Cb -0.16 -3.34 0.07 0.00 0.02 0.00 0.00 34.50 31.09 1oke s PRO 336 CO 0.13 -0.48 0.53 0.12 -0.33 0.00 0.00 177.00 176.97 1oke s PHE 337 N 1.48 -0.83 -0.06 6.54 2.19 -1.26 -1.86 117.98 124.18 1oke s PHE 337 Ca 0.65 1.69 -0.29 0.00 0.33 0.00 0.00 56.93 59.30 1oke s PHE 337 Cb -0.36 0.44 0.07 0.00 -1.31 0.00 0.00 43.02 41.86 1oke s PHE 337 CO 0.29 -0.44 0.64 -1.21 1.83 0.00 0.00 175.22 176.34 1oke s GLU 338 N 1.65 1.01 -0.33 10.12 2.02 -0.76 -5.03 118.70 127.38 1oke s GLU 338 Ca -0.09 0.26 -0.07 0.00 0.02 0.00 0.00 54.97 55.09 1oke s GLU 338 Cb -0.08 0.47 0.03 0.00 0.10 0.00 0.00 34.13 34.66 1oke s GLU 338 CO -0.16 -0.30 0.11 0.42 0.02 0.00 0.00 175.26 175.35 1oke s ILE 339 N -1.10 3.91 0.46 -1.63 1.09 -1.26 -0.72 121.20 121.95 1oke s ILE 339 Ca -0.11 -0.97 0.08 0.00 -1.10 0.00 0.00 60.65 58.56 1oke s ILE 339 Cb -0.01 -3.15 0.02 0.00 -1.06 0.00 0.00 42.46 38.26 1oke s ILE 339 CO 0.09 -0.10 0.58 -0.04 -0.10 0.00 0.00 174.94 175.36 1oke s MET 340 N 1.45 2.64 0.81 2.79 -1.94 -0.49 0.52 119.30 125.08 1oke s MET 340 Ca 0.00 -1.42 -0.10 0.00 -1.71 0.00 0.00 55.69 52.47 1oke s MET 340 Cb -0.19 -2.64 0.12 0.00 2.01 0.00 0.00 34.83 34.14 1oke s MET 340 CO 0.03 -0.40 1.14 0.16 -0.01 0.00 0.00 175.02 175.94 1oke s ASP 341 N -4.37 4.13 0.44 3.03 1.47 -0.71 -1.30 116.67 119.35 1oke s ASP 341 Ca 0.54 0.31 0.27 0.00 1.18 0.00 0.00 52.55 54.85 1oke s ASP 341 Cb -0.07 -0.69 1.33 0.00 -0.34 0.00 0.00 42.92 43.15 1oke s ASP 341 CO 0.33 -2.06 1.70 -0.07 0.68 0.00 0.00 175.17 175.74 1oke h LEU 342 N -1.00 0.28 -2.10 2.11 3.38 -1.91 0.23 115.31 116.30 1oke h LEU 342 Ca -0.43 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1oke h LEU 342 Cb 1.28 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1oke h LEU 342 CO 0.51 -0.05 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 1oke n GLU 343 N -4.58 2.36 -2.85 1.13 1.02 -1.26 -4.95 120.64 111.52 1oke n GLU 343 Ca 0.32 -2.07 -0.22 0.00 -0.02 0.00 0.00 57.16 55.17 1oke n GLU 343 Cb 1.23 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 31.18 1oke n GLU 343 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oke n LYS 344 N 1.25 -4.02 -0.13 3.49 5.02 0.80 -4.91 118.16 119.67 1oke n LYS 344 Ca 0.19 0.94 -0.25 0.00 -2.02 0.00 0.00 58.31 57.17 1oke n LYS 344 Cb 0.54 -5.74 -0.08 0.00 -0.02 0.00 0.00 35.03 29.73 1oke n LYS 344 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1oke n ARG 345 N -3.74 0.57 -4.31 1.97 0.63 -1.26 -4.92 116.66 105.60 1oke n ARG 345 Ca -0.15 0.25 -0.26 0.00 -0.92 0.00 0.00 57.85 56.78 1oke n ARG 345 Cb 0.64 -1.48 -0.09 0.00 0.45 0.00 0.00 32.46 31.98 1oke n ARG 345 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1oke s HIS 346 N -2.60 2.61 0.08 -0.14 3.76 -1.26 -4.98 115.29 112.75 1oke s HIS 346 Ca -0.36 -0.23 -0.26 0.00 -0.15 0.00 0.00 55.06 54.05 1oke s HIS 346 Cb 0.12 -1.23 -0.06 0.00 1.11 0.00 0.00 32.58 32.52 1oke s HIS 346 CO 0.48 0.56 0.82 0.08 -0.85 0.00 0.00 174.74 175.82 1oke s VAL 347 N -1.93 4.62 0.00 -0.90 1.01 -1.26 -1.74 120.40 120.20 1oke s VAL 347 Ca 0.27 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1oke s VAL 347 Cb -0.08 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1oke s VAL 347 CO 0.16 0.37 0.00 0.18 0.00 0.00 0.00 175.10 175.81 1oke n LEU 348 N 2.64 0.00 -4.47 3.92 4.77 0.19 -4.92 117.00 119.13 1oke n LEU 348 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 1oke n LEU 348 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1oke n LEU 348 CO 0.48 0.00 -0.38 -0.83 -1.33 0.00 0.00 177.39 175.33 1oke s GLY 349 N -2.03 1.94 0.22 -0.72 0.00 -1.15 -4.51 107.32 101.06 1oke s GLY 349 Ca 0.00 -1.96 0.10 0.00 0.00 0.00 0.00 44.72 42.86 1oke s GLY 349 CO 0.00 -1.91 -0.12 1.09 0.00 0.00 0.00 173.10 172.16 1oke s ARG 350 N -3.68 1.94 0.28 2.90 1.70 -1.13 -4.39 118.95 116.57 1oke s ARG 350 Ca 0.30 -1.43 -0.14 0.00 -0.47 0.00 0.00 55.73 53.99 1oke s ARG 350 Cb 0.03 -2.03 -0.08 0.00 -0.57 0.00 0.00 34.95 32.29 1oke s ARG 350 CO 0.13 0.40 0.68 -0.51 -1.08 0.00 0.00 175.30 174.92 1oke s LEU 351 N -3.08 4.12 -0.21 -1.89 1.43 -1.26 -0.30 118.68 117.50 1oke s LEU 351 Ca 0.26 1.18 -0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1oke s LEU 351 Cb -0.07 -3.91 -0.13 0.00 0.03 0.00 0.00 46.19 42.11 1oke s LEU 351 CO 0.15 -0.14 -0.20 -0.38 0.23 0.00 0.00 176.35 176.01 1oke n ILE 352 N -0.19 1.17 -1.98 -0.59 2.08 -0.15 -4.49 119.36 115.21 1oke n ILE 352 Ca 0.02 -0.42 -0.42 0.00 0.56 0.00 0.00 62.75 62.49 1oke n ILE 352 Cb 0.53 -1.31 -0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1oke n ILE 352 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1oke n THR 353 N -3.24 4.09 -1.65 1.39 -1.04 -0.69 -4.58 114.28 108.57 1oke n THR 353 Ca -0.37 -3.71 -0.39 0.00 -2.04 0.00 0.00 64.05 57.54 1oke n THR 353 Cb 0.87 -2.45 0.03 0.00 -1.82 0.00 0.00 70.33 66.97 1oke n THR 353 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1oke n VAL 354 N 3.86 3.22 -3.33 12.58 0.24 -1.26 -3.80 118.33 129.84 1oke n VAL 354 Ca 0.50 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1oke n VAL 354 Cb 0.35 -1.31 0.06 0.00 -1.47 0.00 0.00 33.84 31.47 1oke n VAL 354 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1oke n ASN 355 N -0.33 -6.43 -4.67 -1.34 5.15 -1.26 -4.88 115.26 101.50 1oke n ASN 355 Ca 0.11 -0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 1oke n ASN 355 Cb 0.44 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.83 1oke n ASN 355 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1oke s PRO 356 N -4.66 4.20 -0.00 1.20 0.02 -1.25 -4.94 135.00 129.56 1oke s PRO 356 Ca 0.44 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.68 1oke s PRO 356 Cb -0.08 -3.80 -0.00 0.00 0.02 0.00 0.00 34.50 30.63 1oke s PRO 356 CO 0.77 -0.77 -0.05 0.96 -0.33 0.00 0.00 177.00 177.58 1oke s ILE 357 N 3.35 0.36 0.52 2.83 -4.36 -1.26 0.60 121.20 123.24 1oke s ILE 357 Ca 0.72 -0.19 -0.14 0.00 -0.26 0.00 0.00 60.65 60.79 1oke s ILE 357 Cb -0.35 -0.32 -0.06 0.00 1.25 0.00 0.00 42.46 42.98 1oke s ILE 357 CO 0.30 0.11 0.95 -0.69 0.24 0.00 0.00 174.94 175.85 1oke s VAL 358 N -0.06 4.63 0.00 8.37 1.01 -0.44 -4.93 120.40 128.99 1oke s VAL 358 Ca 0.01 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1oke s VAL 358 Cb -0.02 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1oke s VAL 358 CO -0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.10 174.72 1oke n THR 359 N -1.86 0.00 -3.73 3.92 -1.04 -1.26 -3.51 114.28 106.81 1oke n THR 359 Ca 0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.91 1oke n THR 359 Cb 0.54 -0.39 -0.15 0.00 -1.82 0.00 0.00 70.33 68.50 1oke n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oke s GLU 360 N -1.50 0.04 0.12 -2.82 2.02 -1.26 -4.41 118.70 110.89 1oke s GLU 360 Ca 0.00 0.39 -0.04 0.00 0.02 0.00 0.00 54.97 55.34 1oke s GLU 360 Cb 0.00 -0.24 0.19 0.00 0.10 0.00 0.00 34.13 34.17 1oke s GLU 360 CO 0.00 -0.22 0.67 1.17 0.02 0.00 0.00 175.26 176.90 1oke n LYS 361 N 4.57 -0.05 -1.00 1.61 3.00 -1.26 -0.06 118.16 124.97 1oke n LYS 361 Ca -0.19 0.67 -0.06 0.00 -0.00 0.00 0.00 58.31 58.72 1oke n LYS 361 Cb 0.51 -1.00 0.30 0.00 0.00 0.00 0.00 35.03 34.84 1oke n LYS 361 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1oke n ASP 362 N -4.69 4.65 -4.21 3.14 8.00 -1.26 -4.11 116.55 118.07 1oke n ASP 362 Ca 0.07 -3.26 -0.39 0.00 0.71 0.00 0.00 54.79 51.92 1oke n ASP 362 Cb 0.21 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 40.47 1oke n ASP 362 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oke s SER 363 N -1.17 5.45 0.77 -2.24 0.15 0.91 -5.08 113.70 112.49 1oke s SER 363 Ca 0.54 -1.65 -0.15 0.00 0.70 0.00 0.00 55.95 55.39 1oke s SER 363 Cb 0.44 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1oke s SER 363 CO 0.13 -0.52 0.75 -2.65 1.20 0.00 0.00 173.24 172.14 1oke n PRO 364 N 4.79 0.26 -4.90 5.44 -0.02 -1.26 -4.72 135.00 134.59 1oke n PRO 364 Ca -0.08 0.14 -0.27 0.00 -2.02 0.00 0.00 63.50 61.27 1oke n PRO 364 Cb 0.42 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 1oke n PRO 364 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oke s VAL 365 N -1.99 1.55 -0.15 -1.45 1.01 0.12 -3.22 120.40 116.27 1oke s VAL 365 Ca 0.68 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 1oke s VAL 365 Cb -0.32 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 1oke s VAL 365 CO 0.56 0.44 0.24 0.20 0.00 0.00 0.00 175.10 176.55 1oke s ASN 366 N 0.15 6.41 -0.15 3.32 -0.87 0.15 -1.43 114.94 122.52 1oke s ASN 366 Ca -0.08 0.47 0.00 0.00 -1.57 0.00 0.00 52.86 51.69 1oke s ASN 366 Cb -0.13 -2.15 0.03 0.00 -0.02 0.00 0.00 41.25 38.98 1oke s ASN 366 CO 0.04 0.18 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.01 1oke s ILE 367 N 0.12 1.37 -0.05 0.60 -1.09 -0.05 -4.17 121.20 117.93 1oke s ILE 367 Ca 0.15 -0.64 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 1oke s ILE 367 Cb -0.13 -1.39 -0.05 0.00 -1.58 0.00 0.00 42.46 39.31 1oke s ILE 367 CO 0.03 0.31 0.25 -0.70 -1.23 0.00 0.00 174.94 173.61 1oke s GLU 368 N 1.55 3.62 0.12 2.79 2.12 -1.26 -2.16 118.70 125.46 1oke s GLU 368 Ca 0.03 0.04 -0.08 0.00 0.36 0.00 0.00 54.97 55.32 1oke s GLU 368 Cb -0.14 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1oke s GLU 368 CO -0.09 0.72 0.20 0.00 -0.54 0.00 0.00 175.26 175.55 1oke s ALA 369 N -1.12 -0.01 -0.46 6.30 0.00 -0.32 -0.98 121.76 125.17 1oke s ALA 369 Ca 0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1oke s ALA 369 Cb -0.14 0.65 0.12 0.00 0.00 0.00 0.00 23.12 23.75 1oke s ALA 369 CO 0.10 -0.55 0.25 -2.00 0.00 0.00 0.00 175.76 173.56 1oke s GLU 370 N -3.92 2.07 0.94 0.00 2.12 0.59 -1.51 118.70 118.99 1oke s GLU 370 Ca 0.11 -2.05 -0.14 0.00 0.36 0.00 0.00 54.97 53.26 1oke s GLU 370 Cb 0.05 -3.56 0.16 0.00 0.26 0.00 0.00 34.13 31.04 1oke s GLU 370 CO -0.06 -1.08 1.18 -1.25 -0.54 0.00 0.00 175.26 173.50 1oke s PRO 371 N 0.73 0.89 0.57 4.30 0.04 -1.26 -2.84 135.00 137.43 1oke s PRO 371 Ca 0.11 0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.17 1oke s PRO 371 Cb -0.22 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1oke s PRO 371 CO -0.04 -2.33 0.90 -1.25 0.04 0.00 0.00 177.00 174.32 1oke s PRO 372 N -5.45 3.28 0.60 0.56 0.04 -1.26 -4.95 135.00 127.81 1oke s PRO 372 Ca 0.66 0.26 -0.19 0.00 0.04 0.00 0.00 61.00 61.78 1oke s PRO 372 Cb -0.12 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1oke s PRO 372 CO 0.53 -0.53 1.22 -0.06 0.04 0.00 0.00 177.00 178.20 1oke s PHE 373 N -2.97 2.35 0.00 0.56 0.08 -1.26 -4.42 117.98 112.31 1oke s PHE 373 Ca 0.52 1.51 0.00 0.00 0.12 0.00 0.00 56.93 59.08 1oke s PHE 373 Cb -0.11 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 1oke s PHE 373 CO 0.47 -2.31 0.00 0.41 -0.10 0.00 0.00 175.22 173.69 1oke n GLY 374 N 0.56 -1.35 3.79 4.36 0.00 -1.15 -4.84 105.19 106.55 1oke n GLY 374 Ca 0.14 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1oke n GLY 374 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oke s ASP 375 N -4.00 5.60 -0.17 1.61 1.01 -1.26 -1.82 116.67 117.64 1oke s ASP 375 Ca 0.00 1.96 -0.34 0.00 0.71 0.00 0.00 52.55 54.87 1oke s ASP 375 Cb 0.00 -2.55 0.13 0.00 1.01 0.00 0.00 42.92 41.51 1oke s ASP 375 CO 0.00 -1.29 1.17 -0.94 0.21 0.00 0.00 175.17 174.32 1oke s SER 376 N -2.45 -0.16 -0.05 0.27 1.04 -0.84 -4.64 113.70 106.87 1oke s SER 376 Ca 0.67 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 57.14 1oke s SER 376 Cb -0.19 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1oke s SER 376 CO 0.35 -0.28 -0.17 -0.31 0.98 0.00 0.00 173.24 173.81 1oke s TYR 377 N -2.50 2.64 -0.42 5.02 1.51 -0.42 -1.18 117.35 122.00 1oke s TYR 377 Ca 0.09 -0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 55.72 1oke s TYR 377 Cb -0.01 -1.63 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1oke s TYR 377 CO -0.05 0.07 0.29 0.42 -1.11 0.00 0.00 175.55 175.18 1oke s ILE 378 N -0.54 4.86 -0.31 2.71 -1.09 0.26 -1.40 121.20 125.68 1oke s ILE 378 Ca 0.07 -0.99 -0.13 0.00 -2.23 0.00 0.00 60.65 57.38 1oke s ILE 378 Cb -0.11 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1oke s ILE 378 CO 0.01 -0.41 0.27 -0.63 -1.23 0.00 0.00 174.94 172.95 1oke s ILE 379 N 1.58 5.25 -0.09 2.92 1.09 0.10 -1.23 121.20 130.82 1oke s ILE 379 Ca 0.03 0.08 0.04 0.00 -1.10 0.00 0.00 60.65 59.70 1oke s ILE 379 Cb -0.21 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 1oke s ILE 379 CO 0.06 0.08 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.13 1oke s ILE 380 N 1.85 1.92 0.00 2.92 -1.09 -0.05 -1.83 121.20 124.92 1oke s ILE 380 Ca 0.09 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1oke s ILE 380 Cb -0.17 -1.66 0.00 0.00 -1.58 0.00 0.00 42.46 39.05 1oke s ILE 380 CO 0.11 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1oke n GLY 381 N 3.47 -0.96 3.74 6.18 0.00 -0.78 -1.02 105.19 115.82 1oke n GLY 381 Ca -0.19 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 1oke n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oke s VAL 382 N -1.26 4.25 0.00 1.61 1.01 -1.26 -4.77 120.40 119.98 1oke s VAL 382 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1oke s VAL 382 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1oke s VAL 382 CO 0.00 0.04 0.00 1.21 0.00 0.00 0.00 175.10 176.35 1oke n GLU 383 N 0.22 0.00 -1.56 2.72 2.13 -1.26 -3.84 120.64 119.06 1oke n GLU 383 Ca -0.09 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.59 1oke n GLU 383 Cb 0.53 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.16 1oke n GLU 383 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1oke n PRO 384 N -0.04 0.51 -1.34 5.31 -0.02 -1.26 -1.51 135.00 136.65 1oke n PRO 384 Ca 0.00 -0.89 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1oke n PRO 384 Cb 0.00 -3.63 0.00 0.00 -0.02 0.00 0.00 33.50 29.85 1oke n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oke n GLY 385 N 6.73 0.92 3.71 -1.23 0.00 -1.26 -4.63 105.19 109.43 1oke n GLY 385 Ca 0.47 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1oke n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oke s GLN 386 N -3.00 4.32 0.01 1.61 0.74 -0.57 -4.59 119.66 118.18 1oke s GLN 386 Ca 0.00 2.05 -0.30 0.00 0.05 0.00 0.00 55.36 57.16 1oke s GLN 386 Cb 0.00 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 1oke s GLN 386 CO 0.00 -0.46 1.32 -0.51 -0.55 0.00 0.00 175.29 175.09 1oke s LEU 387 N 1.32 4.32 -0.46 3.68 1.02 -0.19 -4.91 118.68 123.47 1oke s LEU 387 Ca 0.64 2.06 0.03 0.00 0.02 0.00 0.00 54.13 56.88 1oke s LEU 387 Cb -0.36 -3.57 0.13 0.00 0.02 0.00 0.00 46.19 42.42 1oke s LEU 387 CO 0.30 -0.63 0.24 -0.54 0.02 0.00 0.00 176.35 175.73 1oke s LYS 388 N 1.95 1.52 -0.23 1.70 1.02 -1.26 -0.87 119.74 123.58 1oke s LYS 388 Ca 0.61 -2.20 -0.11 0.00 0.02 0.00 0.00 55.97 54.29 1oke s LYS 388 Cb -0.30 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 1oke s LYS 388 CO 0.26 -1.14 0.17 -0.51 -0.92 0.00 0.00 175.35 173.21 1oke s LEU 389 N 0.16 4.14 0.25 3.17 1.43 -0.37 -4.90 118.68 122.57 1oke s LEU 389 Ca 0.17 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.29 1oke s LEU 389 Cb -0.25 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 1oke s LEU 389 CO -0.00 0.09 0.68 0.54 0.23 0.00 0.00 176.35 177.88 1oke s ASN 390 N 0.86 6.84 -0.00 2.29 2.20 -1.26 0.88 114.94 126.75 1oke s ASN 390 Ca 0.08 1.23 -0.08 0.00 -0.94 0.00 0.00 52.86 53.15 1oke s ASN 390 Cb -0.13 -2.35 0.00 0.00 -2.00 0.00 0.00 41.25 36.78 1oke s ASN 390 CO 0.03 -0.07 0.16 0.86 -2.94 0.00 0.00 177.10 175.14 1oke s TRP 391 N -1.75 0.01 -0.05 1.54 -0.11 -0.32 -4.92 118.94 113.34 1oke s TRP 391 Ca 0.47 -0.06 0.02 0.00 1.22 0.00 0.00 56.10 57.75 1oke s TRP 391 Cb -0.13 -0.03 0.01 0.00 -1.50 0.00 0.00 33.47 31.83 1oke s TRP 391 CO 0.19 -0.30 -0.10 0.12 -4.62 0.00 0.00 176.95 172.24 1oke s PHE 392 N -1.33 1.22 0.12 5.86 5.36 -1.26 -1.99 117.98 125.97 1oke s PHE 392 Ca -0.14 -0.40 0.06 0.00 -0.96 0.00 0.00 56.93 55.49 1oke s PHE 392 Cb -0.07 -0.91 -0.04 0.00 -0.34 0.00 0.00 43.02 41.66 1oke s PHE 392 CO 0.02 -0.22 -0.03 0.21 -1.46 0.00 0.00 175.22 173.75 1oke s LYS 393 N 0.58 2.39 0.00 10.12 2.20 -0.76 -4.94 119.74 129.34 1oke s LYS 393 Ca -0.11 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.52 1oke s LYS 393 Cb -0.14 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1oke s LYS 393 CO 0.02 0.50 0.00 1.17 -0.36 0.00 0.00 175.35 176.69