#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gke s GLN 2 N 0.00 4.75 0.21 2.12 -0.21 -1.26 -1.29 119.66 123.98 2gke s GLN 2 Ca 0.00 1.40 -0.08 0.00 0.02 0.00 0.00 55.36 56.70 2gke s GLN 2 Cb 0.00 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2gke s GLN 2 CO 0.00 0.46 0.31 -0.59 -2.12 0.00 0.00 175.29 173.35 2gke s PHE 3 N -1.30 0.61 0.08 0.91 -0.71 -0.13 -4.50 117.98 112.94 2gke s PHE 3 Ca 0.43 -0.93 0.07 0.00 -1.04 0.00 0.00 56.93 55.46 2gke s PHE 3 Cb -0.24 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 2gke s PHE 3 CO 0.29 -0.80 -0.19 -1.12 -1.34 0.00 0.00 175.22 172.06 2gke s SER 4 N -3.04 2.32 -0.16 1.98 0.01 -0.14 -0.21 113.70 114.46 2gke s SER 4 Ca 0.25 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 2gke s SER 4 Cb 0.03 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2gke s SER 4 CO 0.07 0.06 0.06 -0.75 0.41 0.00 0.00 173.24 173.09 2gke s LYS 5 N -1.66 3.74 0.13 12.44 2.47 0.34 -0.37 119.74 136.83 2gke s LYS 5 Ca 0.05 -0.32 -0.03 0.00 -1.56 0.00 0.00 55.97 54.11 2gke s LYS 5 Cb -0.10 -3.14 -0.03 0.00 -1.46 0.00 0.00 37.83 33.10 2gke s LYS 5 CO 0.03 0.42 0.10 -1.64 0.16 0.00 0.00 175.35 174.43 2gke s MET 6 N -0.05 0.94 0.06 4.03 -1.94 -0.48 -0.49 119.30 121.38 2gke s MET 6 Ca 0.06 -1.34 -0.09 0.00 -1.71 0.00 0.00 55.69 52.61 2gke s MET 6 Cb -0.12 0.27 0.00 0.00 2.01 0.00 0.00 34.83 36.99 2gke s MET 6 CO 0.01 -0.28 0.20 -3.38 -0.01 0.00 0.00 175.02 171.56 2gke s HIS 7 N -4.01 0.08 -0.24 -0.03 -3.43 -0.47 -0.46 115.29 106.74 2gke s HIS 7 Ca 0.20 -0.40 -0.00 0.00 -0.80 0.00 0.00 55.06 54.06 2gke s HIS 7 Cb 0.06 -0.03 0.07 0.00 -1.43 0.00 0.00 32.58 31.25 2gke s HIS 7 CO -0.00 -0.49 -0.01 0.20 -2.00 0.00 0.00 174.74 172.43 2gke s GLY 8 N -2.45 1.15 -1.42 -1.38 0.00 -0.45 -1.06 107.32 101.70 2gke s GLY 8 Ca -0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 2gke s GLY 8 CO -0.07 1.12 0.25 1.04 0.00 0.00 0.00 173.10 175.43 2gke n LEU 9 N 4.77 -1.84 0.00 0.66 4.77 -1.26 -1.68 117.00 122.41 2gke n LEU 9 Ca -0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2gke n LEU 9 Cb 0.45 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 2gke n LEU 9 CO 0.16 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2gke n GLY 10 N -1.12 1.03 3.57 -0.72 0.00 -1.26 -4.09 105.19 102.60 2gke n GLY 10 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2gke n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gke s ASN 11 N -3.06 6.52 0.01 1.61 3.04 -0.67 -4.49 114.94 117.90 2gke s ASN 11 Ca 0.00 0.18 0.00 0.00 0.04 0.00 0.00 52.86 53.08 2gke s ASN 11 Cb 0.00 -2.47 -0.04 0.00 -1.54 0.00 0.00 41.25 37.20 2gke s ASN 11 CO 0.00 -1.10 0.08 1.51 -3.04 0.00 0.00 177.10 174.55 2gke s ASP 12 N 2.33 5.67 0.02 -4.21 -4.77 -1.26 -1.34 116.67 113.10 2gke s ASP 12 Ca 0.39 0.13 0.03 0.00 -3.30 0.00 0.00 52.55 49.80 2gke s ASP 12 Cb -0.09 -1.62 -0.01 0.00 -1.09 0.00 0.00 42.92 40.11 2gke s ASP 12 CO 0.27 0.26 -0.09 -0.36 0.70 0.00 0.00 175.17 175.96 2gke s PHE 13 N -1.22 0.77 -0.15 2.11 0.40 0.40 -1.37 117.98 118.91 2gke s PHE 13 Ca 0.24 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 2gke s PHE 13 Cb -0.12 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 2gke s PHE 13 CO 0.15 -0.02 0.42 0.08 0.70 0.00 0.00 175.22 176.55 2gke s VAL 14 N -0.62 5.22 -0.10 -0.44 1.01 -0.83 -1.38 120.40 123.26 2gke s VAL 14 Ca -0.01 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2gke s VAL 14 Cb -0.06 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2gke s VAL 14 CO 0.00 0.32 -0.22 -0.69 0.00 0.00 0.00 175.10 174.51 2gke s VAL 15 N 0.78 2.28 -0.08 2.92 1.01 0.49 0.05 120.40 127.85 2gke s VAL 15 Ca 0.22 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2gke s VAL 15 Cb -0.14 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2gke s VAL 15 CO 0.08 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 2gke s VAL 16 N 0.29 1.61 -0.56 2.92 1.01 -0.05 -0.97 120.40 124.64 2gke s VAL 16 Ca -0.16 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 2gke s VAL 16 Cb -0.17 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2gke s VAL 16 CO 0.08 0.46 1.51 -0.62 0.00 0.00 0.00 175.10 176.53 2gke s ASP 17 N 0.49 5.96 -0.11 3.32 -1.08 -1.26 -1.12 116.67 122.86 2gke s ASP 17 Ca -0.17 0.32 0.18 0.00 -0.52 0.00 0.00 52.55 52.37 2gke s ASP 17 Cb -0.17 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.46 2gke s ASP 17 CO 0.06 -1.84 1.62 0.61 0.52 0.00 0.00 175.17 176.14 2gke n GLY 18 N 5.36 2.81 0.11 2.66 0.00 0.14 -3.47 105.19 112.80 2gke n GLY 18 Ca 0.14 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 2gke n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gke h VAL 19 N 3.95 0.93 -0.03 1.61 2.07 -1.84 -3.40 116.25 119.56 2gke h VAL 19 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2gke h VAL 19 Cb 1.44 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2gke h VAL 19 CO 0.23 0.41 -0.08 0.35 0.02 0.00 0.00 177.57 178.50 2gke n THR 20 N -4.31 0.00 -4.25 2.57 -2.24 -1.26 -4.90 114.28 99.88 2gke n THR 20 Ca -0.31 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 60.86 2gke n THR 20 Cb 0.72 1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 70.14 2gke n THR 20 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gke s GLN 21 N -2.08 1.06 -0.53 -0.78 -0.21 -1.23 -5.11 119.66 110.78 2gke s GLN 21 Ca 0.28 -1.22 -0.17 0.00 0.02 0.00 0.00 55.36 54.26 2gke s GLN 21 Cb 0.20 -1.04 0.09 0.00 1.00 0.00 0.00 33.01 33.25 2gke s GLN 21 CO 0.35 0.21 0.56 1.21 -2.12 0.00 0.00 175.29 175.50 2gke s ASN 22 N -2.32 6.19 -0.24 5.90 2.47 -1.26 -4.40 114.94 121.28 2gke s ASN 22 Ca 0.08 -1.33 -0.04 0.00 0.42 0.00 0.00 52.86 51.99 2gke s ASN 22 Cb -0.06 -2.25 -0.01 0.00 -1.45 0.00 0.00 41.25 37.48 2gke s ASN 22 CO 0.04 -0.87 -0.01 -0.69 -3.72 0.00 0.00 177.10 171.84 2gke s VAL 23 N 2.17 3.53 0.09 -5.21 1.01 -1.26 -5.08 120.40 115.65 2gke s VAL 23 Ca 0.09 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2gke s VAL 23 Cb -0.24 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.54 2gke s VAL 23 CO 0.07 0.35 0.48 0.72 0.00 0.00 0.00 175.10 176.73 2gke s PHE 24 N 1.49 -0.36 0.00 5.22 -0.12 -1.26 -5.07 117.98 117.88 2gke s PHE 24 Ca 0.05 0.24 -0.29 0.00 -0.05 0.00 0.00 56.93 56.88 2gke s PHE 24 Cb -0.15 0.34 0.10 0.00 -0.63 0.00 0.00 43.02 42.68 2gke s PHE 24 CO -0.02 -0.69 1.06 -0.59 -0.05 0.00 0.00 175.22 174.94 2gke s PHE 25 N -3.08 -0.17 0.49 3.49 -0.71 -1.26 -5.12 117.98 111.61 2gke s PHE 25 Ca -0.02 0.01 -0.05 0.00 -1.04 0.00 0.00 56.93 55.83 2gke s PHE 25 Cb 0.00 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 2gke s PHE 25 CO -0.07 -0.50 0.78 0.95 -1.34 0.00 0.00 175.22 175.04 2gke s THR 26 N -2.88 4.74 0.45 -4.49 -4.23 -1.26 -4.97 115.64 102.99 2gke s THR 26 Ca 0.10 0.11 0.13 0.00 -1.18 0.00 0.00 61.69 60.86 2gke s THR 26 Cb 0.00 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.35 2gke s THR 26 CO -0.04 -0.77 2.02 -0.65 -0.54 0.00 0.00 174.62 174.64 2gke h PRO 27 N 0.21 0.36 -0.63 3.99 0.11 -1.97 -1.79 132.00 132.27 2gke h PRO 27 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2gke h PRO 27 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2gke h PRO 27 CO 0.61 0.24 0.34 0.93 -0.21 0.00 0.00 178.00 179.91 2gke h GLU 28 N 0.37 0.88 -0.47 1.05 3.07 -1.94 -1.16 114.58 116.38 2gke h GLU 28 Ca 0.22 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2gke h GLU 28 Cb 0.39 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2gke h GLU 28 CO -0.05 0.67 0.26 1.15 -1.40 0.00 0.00 179.01 179.64 2gke h THR 29 N 0.86 1.16 -0.59 1.13 2.02 -1.76 -0.89 112.91 114.84 2gke h THR 29 Ca 0.22 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2gke h THR 29 Cb 0.05 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2gke h THR 29 CO -0.03 0.17 0.30 0.40 0.37 0.00 0.00 175.52 176.72 2gke h ILE 30 N 0.62 0.92 -0.61 3.11 2.04 -0.90 -0.66 117.51 122.03 2gke h ILE 30 Ca 0.16 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 2gke h ILE 30 Cb 0.05 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2gke h ILE 30 CO -0.03 0.10 0.02 0.03 0.00 0.00 0.00 178.15 178.28 2gke h ARG 31 N 0.55 1.06 -0.20 2.37 3.08 -0.98 -0.11 114.38 120.16 2gke h ARG 31 Ca 0.27 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gke h ARG 31 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2gke h ARG 31 CO -0.20 1.03 0.12 -0.09 -1.07 0.00 0.00 179.97 179.76 2gke h ARG 32 N 0.96 0.28 0.00 0.04 2.43 -0.78 -2.89 114.38 114.42 2gke h ARG 32 Ca 0.18 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2gke h ARG 32 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2gke h ARG 32 CO 0.03 0.24 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.31 2gke h LEU 33 N 0.24 0.00 -1.12 3.80 3.38 -0.73 -2.98 115.31 117.90 2gke h LEU 33 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2gke h LEU 33 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gke h LEU 33 CO -0.01 0.35 -0.26 0.00 0.09 0.00 0.00 178.44 178.61 2gke h ALA 34 N 1.65 1.04 -2.60 1.53 0.00 -0.82 0.16 119.26 120.21 2gke h ALA 34 Ca -0.00 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 2gke h ALA 34 Cb 0.72 -0.04 0.05 0.00 0.00 0.00 0.00 17.79 18.52 2gke h ALA 34 CO 0.05 0.32 1.05 -1.71 0.00 0.00 0.00 179.25 178.96 2gke n ASN 35 N -3.46 4.04 0.21 0.00 2.85 -1.12 -2.74 115.26 115.04 2gke n ASN 35 Ca -0.00 1.03 0.12 0.00 -0.11 0.00 0.00 54.58 55.63 2gke n ASN 35 Cb 0.44 -1.57 0.23 0.00 1.24 0.00 0.00 39.78 40.12 2gke n ASN 35 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2gke h ARG 36 N 7.40 0.00 0.00 1.20 3.08 -1.87 -0.48 114.38 123.70 2gke h ARG 36 Ca -0.44 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.29 2gke h ARG 36 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2gke h ARG 36 CO 0.96 0.00 -2.21 0.72 -1.07 0.00 0.00 179.97 178.37 2gke n HIS 37 N -2.99 0.00 0.11 3.04 8.25 -1.26 -4.60 115.22 117.78 2gke n HIS 37 Ca 0.04 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.51 2gke n HIS 37 Cb 0.50 -0.87 0.01 0.00 1.12 0.00 0.00 29.99 30.75 2gke n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gke n GLY 39 N 0.25 5.11 0.10 0.00 0.00 -0.20 -4.96 105.19 105.49 2gke n GLY 39 Ca 0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 2gke n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gke h ILE 40 N 0.00 1.54 -0.39 -0.61 2.04 -0.77 -3.45 117.51 115.87 2gke h ILE 40 Ca 0.00 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2gke h ILE 40 Cb 0.00 3.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2gke h ILE 40 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.42 2gke n GLY 41 N 1.64 0.09 3.49 5.37 0.00 -0.47 -4.83 105.19 110.48 2gke n GLY 41 Ca -0.15 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2gke n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gke s PHE 42 N 0.00 -0.46 -0.05 1.61 -0.12 -1.11 -4.84 117.98 113.02 2gke s PHE 42 Ca 0.00 0.43 -0.20 0.00 -0.05 0.00 0.00 56.93 57.11 2gke s PHE 42 Cb 0.00 0.52 -0.31 0.00 -0.63 0.00 0.00 43.02 42.60 2gke s PHE 42 CO 0.00 -0.63 0.83 -0.44 -0.05 0.00 0.00 175.22 174.93 2gke h ASP 43 N 2.20 0.49 -5.01 1.98 3.32 -1.56 -3.43 116.42 114.41 2gke h ASP 43 Ca -0.26 -0.93 -0.17 0.00 0.02 0.00 0.00 57.03 55.69 2gke h ASP 43 Cb 1.24 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 2gke h ASP 43 CO 0.34 1.47 -0.69 -1.10 -1.72 0.00 0.00 179.24 177.54 2gke s GLN 44 N -2.45 0.58 -0.10 3.56 1.11 -1.12 -1.43 119.66 119.81 2gke s GLN 44 Ca -0.15 -1.07 0.03 0.00 0.01 0.00 0.00 55.36 54.19 2gke s GLN 44 Cb 0.02 0.06 -0.01 0.00 -1.01 0.00 0.00 33.01 32.07 2gke s GLN 44 CO 0.83 -0.06 -0.21 -1.17 0.01 0.00 0.00 175.29 174.68 2gke s LEU 45 N -2.51 2.26 -0.02 2.90 0.20 0.28 -1.96 118.68 119.82 2gke s LEU 45 Ca 0.02 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.42 2gke s LEU 45 Cb 0.02 -1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 44.30 2gke s LEU 45 CO -0.06 0.18 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.22 2gke s LEU 46 N 0.20 2.38 -0.08 -0.68 1.43 0.11 -0.41 118.68 121.63 2gke s LEU 46 Ca -0.13 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2gke s LEU 46 Cb -0.16 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2gke s LEU 46 CO 0.07 0.32 -0.21 -0.63 0.23 0.00 0.00 176.35 176.12 2gke s ILE 47 N -0.71 2.36 -0.28 -0.59 1.01 -0.49 -0.88 121.20 121.63 2gke s ILE 47 Ca 0.11 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 2gke s ILE 47 Cb -0.10 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2gke s ILE 47 CO 0.01 0.56 0.40 -0.69 0.00 0.00 0.00 174.94 175.22 2gke s VAL 48 N -0.02 5.15 0.28 2.92 1.01 -0.28 -1.83 120.40 127.63 2gke s VAL 48 Ca -0.07 0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.60 2gke s VAL 48 Cb -0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2gke s VAL 48 CO 0.05 0.11 -0.16 -1.61 0.00 0.00 0.00 175.10 173.49 2gke s GLU 49 N 2.13 1.63 0.49 2.72 2.02 0.02 0.26 118.70 127.97 2gke s GLU 49 Ca 0.16 -1.77 -0.24 0.00 0.02 0.00 0.00 54.97 53.14 2gke s GLU 49 Cb -0.16 -1.58 -0.07 0.00 0.10 0.00 0.00 34.13 32.42 2gke s GLU 49 CO 0.10 0.24 1.36 0.00 0.02 0.00 0.00 175.26 176.98 2gke s ALA 50 N -2.66 3.04 0.48 5.21 0.00 -1.26 -0.73 121.76 125.84 2gke s ALA 50 Ca 0.29 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 2gke s ALA 50 Cb -0.02 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2gke s ALA 50 CO 0.14 -1.19 1.08 -1.25 0.00 0.00 0.00 175.76 174.54 2gke s PRO 51 N -2.64 3.75 0.09 0.00 0.04 -1.26 -4.06 135.00 130.92 2gke s PRO 51 Ca 0.65 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 63.12 2gke s PRO 51 Cb -0.41 -2.20 -0.20 0.00 0.04 0.00 0.00 34.50 31.74 2gke s PRO 51 CO 0.50 -0.50 1.20 1.88 0.04 0.00 0.00 177.00 180.13 2gke h TYR 52 N 1.71 0.73 -3.42 0.56 -1.99 -1.93 -3.40 116.97 109.24 2gke h TYR 52 Ca -0.49 -0.44 -0.67 0.00 2.00 0.00 0.00 58.73 59.12 2gke h TYR 52 Cb 1.23 -0.07 -0.17 0.00 2.00 0.00 0.00 36.73 39.73 2gke h TYR 52 CO 0.55 1.29 0.09 0.34 -0.00 0.00 0.00 178.16 180.43 2gke s ASP 53 N -7.21 6.27 0.10 3.88 -1.08 -1.26 -4.94 116.67 112.42 2gke s ASP 53 Ca -0.07 -0.62 0.14 0.00 -0.52 0.00 0.00 52.55 51.49 2gke s ASP 53 Cb 0.07 -2.31 0.61 0.00 -1.46 0.00 0.00 42.92 39.84 2gke s ASP 53 CO 0.89 -0.84 1.43 -0.81 0.52 0.00 0.00 175.17 176.36 2gke n PRO 54 N 6.24 0.06 0.18 4.34 -0.04 -1.26 -0.78 135.00 143.74 2gke n PRO 54 Ca -0.04 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 2gke n PRO 54 Cb 0.47 -1.64 0.52 0.00 -0.04 0.00 0.00 33.50 32.81 2gke n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gke h GLU 55 N 0.00 0.00 -6.99 0.54 4.39 -1.95 -3.45 114.58 107.12 2gke h GLU 55 Ca 0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 2gke h GLU 55 Cb 0.18 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.88 2gke h GLU 55 CO 0.00 0.00 0.06 -0.51 -1.16 0.00 0.00 179.01 177.40 2gke s LEU 56 N -5.19 3.20 -0.11 1.33 1.43 0.04 -5.03 118.68 114.35 2gke s LEU 56 Ca 0.04 0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 2gke s LEU 56 Cb 0.09 -3.09 -0.27 0.00 0.03 0.00 0.00 46.19 42.96 2gke s LEU 56 CO 0.49 -1.19 0.61 0.44 0.23 0.00 0.00 176.35 176.93 2gke h ASP 57 N -0.10 0.32 -5.21 2.29 3.32 -1.33 -3.45 116.42 112.25 2gke h ASP 57 Ca -0.44 -0.85 -0.09 0.00 0.02 0.00 0.00 57.03 55.67 2gke h ASP 57 Cb 1.29 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 2gke h ASP 57 CO 0.57 1.50 -0.29 -0.36 -1.72 0.00 0.00 179.24 178.94 2gke s PHE 58 N -2.43 0.25 0.01 4.55 0.08 -1.00 -4.38 117.98 115.07 2gke s PHE 58 Ca -0.20 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.24 2gke s PHE 58 Cb 0.03 0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 2gke s PHE 58 CO 0.75 -0.69 0.04 -1.58 -0.10 0.00 0.00 175.22 173.64 2gke s HIS 59 N -3.92 3.17 -0.15 0.36 5.65 0.09 -1.23 115.29 119.26 2gke s HIS 59 Ca 0.13 0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.56 2gke s HIS 59 Cb 0.03 -1.68 0.02 0.00 -1.18 0.00 0.00 32.58 29.77 2gke s HIS 59 CO -0.04 0.51 -0.14 -0.47 -0.65 0.00 0.00 174.74 173.95 2gke s TYR 60 N -1.19 2.11 0.10 3.88 5.04 0.15 -0.80 117.35 126.64 2gke s TYR 60 Ca 0.23 -1.18 0.09 0.00 -2.44 0.00 0.00 57.07 53.77 2gke s TYR 60 Cb -0.12 -1.57 -0.04 0.00 0.35 0.00 0.00 41.96 40.59 2gke s TYR 60 CO 0.14 -0.66 -0.20 1.03 -1.34 0.00 0.00 175.55 174.52 2gke s ARG 61 N 1.50 1.79 -0.03 4.97 0.52 -0.76 -4.45 118.95 122.49 2gke s ARG 61 Ca 0.05 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2gke s ARG 61 Cb -0.13 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.26 2gke s ARG 61 CO -0.10 0.49 -0.07 0.42 0.02 0.00 0.00 175.30 176.05 2gke s ILE 62 N -1.06 0.68 -0.04 1.52 1.09 -1.25 -1.39 121.20 120.76 2gke s ILE 62 Ca 0.16 -0.27 0.04 0.00 -1.10 0.00 0.00 60.65 59.48 2gke s ILE 62 Cb -0.10 -0.64 0.00 0.00 -1.06 0.00 0.00 42.46 40.66 2gke s ILE 62 CO 0.08 0.23 -0.14 -0.36 -0.10 0.00 0.00 174.94 174.65 2gke s PHE 63 N 0.46 1.47 0.68 3.97 0.40 0.45 -1.11 117.98 124.30 2gke s PHE 63 Ca -0.07 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 2gke s PHE 63 Cb -0.11 -1.01 -0.00 0.00 0.51 0.00 0.00 43.02 42.41 2gke s PHE 63 CO 0.01 -0.16 1.07 -0.80 0.70 0.00 0.00 175.22 176.04 2gke s ASN 64 N 0.15 5.67 0.58 1.36 0.01 0.16 -0.56 114.94 122.30 2gke s ASN 64 Ca -0.05 1.20 0.27 0.00 -0.71 0.00 0.00 52.86 53.57 2gke s ASN 64 Cb -0.11 -2.07 1.58 0.00 0.41 0.00 0.00 41.25 41.06 2gke s ASN 64 CO 0.02 -1.20 2.08 0.00 -1.51 0.00 0.00 177.10 176.49 2gke h ALA 65 N -0.54 1.94 -0.02 0.60 0.00 -1.28 0.10 119.26 120.06 2gke h ALA 65 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gke h ALA 65 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gke h ALA 65 CO 0.63 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2gke n ASP 66 N -3.94 0.28 0.00 0.00 5.75 -1.07 -4.21 116.55 113.36 2gke n ASP 66 Ca 0.03 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2gke n ASP 66 Cb 0.37 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2gke n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gke n GLY 67 N 0.87 0.85 3.75 6.12 0.00 0.02 -4.85 105.19 111.97 2gke n GLY 67 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2gke n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gke s SER 68 N -2.99 7.63 -0.16 1.61 1.04 -1.25 -4.64 113.70 114.94 2gke s SER 68 Ca 0.00 1.94 -0.13 0.00 0.48 0.00 0.00 55.95 58.24 2gke s SER 68 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 2gke s SER 68 CO 0.00 0.15 0.27 -0.70 0.98 0.00 0.00 173.24 173.94 2gke s GLU 69 N -1.23 4.23 0.42 4.02 2.12 -1.26 -0.67 118.70 126.33 2gke s GLU 69 Ca 0.42 0.06 0.04 0.00 0.36 0.00 0.00 54.97 55.85 2gke s GLU 69 Cb -0.26 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 2gke s GLU 69 CO 0.31 0.26 0.16 0.14 -0.54 0.00 0.00 175.26 175.60 2gke s VAL 70 N 0.41 0.44 -0.62 3.70 -7.23 -0.27 -5.01 120.40 111.83 2gke s VAL 70 Ca 0.16 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 2gke s VAL 70 Cb -0.13 -2.30 0.13 0.00 0.56 0.00 0.00 36.38 34.64 2gke s VAL 70 CO 0.03 0.00 1.00 -1.20 -0.31 0.00 0.00 175.10 174.62 2gke n SER 71 N -1.47 2.20 -3.67 4.85 7.64 -1.26 -3.75 113.62 118.16 2gke n SER 71 Ca -0.05 -1.76 -0.15 0.00 1.01 0.00 0.00 58.87 57.93 2gke n SER 71 Cb 0.64 -0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2gke n SER 71 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gke s GLN 72 N -0.85 0.78 -0.30 1.43 2.00 -1.26 -4.61 119.66 116.86 2gke s GLN 72 Ca 0.11 0.15 -0.08 0.00 -2.00 0.00 0.00 55.36 53.54 2gke s GLN 72 Cb 0.06 0.36 0.17 0.00 0.80 0.00 0.00 33.01 34.41 2gke s GLN 72 CO 0.09 -0.21 0.80 0.00 -0.50 0.00 0.00 175.29 175.47 2gke h GLY 74 N 7.90 0.03 1.03 0.00 0.00 -1.96 -0.63 103.07 109.45 2gke h GLY 74 Ca -0.18 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.14 2gke h GLY 74 CO 0.11 0.03 0.61 3.43 0.00 0.00 0.00 176.54 180.71 2gke h ASN 75 N -0.49 1.03 -0.46 0.19 2.35 -1.92 -2.04 115.58 114.24 2gke h ASN 75 Ca 0.00 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2gke h ASN 75 Cb 0.54 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2gke h ASN 75 CO 0.00 0.73 0.12 1.23 -1.65 0.00 0.00 177.43 177.86 2gke h GLY 76 N 1.21 0.86 1.20 2.83 0.00 -1.92 -1.97 103.07 105.28 2gke h GLY 76 Ca 0.35 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2gke h GLY 76 CO -0.09 0.46 0.25 0.00 0.00 0.00 0.00 176.54 177.16 2gke h ALA 77 N 1.36 1.16 -0.33 3.60 0.00 -0.39 0.41 119.26 125.07 2gke h ALA 77 Ca 0.17 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gke h ALA 77 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gke h ALA 77 CO -0.00 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 2gke h ARG 78 N 0.99 0.64 -0.56 0.00 3.08 -1.12 -1.78 114.38 115.64 2gke h ARG 78 Ca 0.23 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2gke h ARG 78 Cb 0.23 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2gke h ARG 78 CO -0.02 0.83 0.19 0.00 -1.07 0.00 0.00 179.97 179.90 2gke h PHE 80 N 0.81 0.32 -0.41 0.00 3.04 0.01 0.17 116.94 120.88 2gke h PHE 80 Ca 0.19 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 2gke h PHE 80 Cb 0.22 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2gke h PHE 80 CO 0.01 0.18 0.24 0.00 -2.02 0.00 0.00 178.31 176.72 2gke h ALA 81 N 1.17 0.53 -0.68 2.41 0.00 -0.99 -0.71 119.26 121.00 2gke h ALA 81 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gke h ALA 81 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gke h ALA 81 CO -0.09 0.03 0.26 -0.09 0.00 0.00 0.00 179.25 179.36 2gke h ARG 82 N 0.54 1.02 0.11 0.00 9.65 -1.03 -2.35 114.38 122.32 2gke h ARG 82 Ca 0.15 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2gke h ARG 82 Cb 0.02 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2gke h ARG 82 CO -0.03 0.86 -0.05 0.35 2.80 0.00 0.00 179.97 183.90 2gke h PHE 83 N 0.96 -0.13 -0.05 2.20 3.04 -0.32 0.92 116.94 123.57 2gke h PHE 83 Ca 0.22 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 2gke h PHE 83 Cb 0.23 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 2gke h PHE 83 CO 0.02 0.04 -0.27 -0.39 -2.02 0.00 0.00 178.31 175.68 2gke h VAL 84 N -0.28 1.22 0.17 1.41 -1.51 -1.10 -1.00 116.25 115.16 2gke h VAL 84 Ca -0.01 -1.03 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 2gke h VAL 84 Cb 0.23 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2gke h VAL 84 CO 0.02 0.30 -0.08 0.74 -1.23 0.00 0.00 177.57 177.32 2gke h THR 85 N 0.08 0.95 -0.83 7.19 2.02 -1.31 -0.08 112.91 120.93 2gke h THR 85 Ca 0.01 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2gke h THR 85 Cb 0.53 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2gke h THR 85 CO 0.04 0.19 0.44 0.25 0.37 0.00 0.00 175.52 176.81 2gke h LEU 86 N -0.68 1.05 -0.96 2.58 5.85 -0.57 -2.48 115.31 120.10 2gke h LEU 86 Ca -0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2gke h LEU 86 Cb 0.49 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2gke h LEU 86 CO 0.04 0.86 0.00 0.29 -0.34 0.00 0.00 178.44 179.29 2gke n LYS 87 N -4.37 1.65 -1.59 1.25 4.76 -0.40 -4.95 118.16 114.51 2gke n LYS 87 Ca 0.08 -0.96 -0.06 0.00 -2.87 0.00 0.00 58.31 54.50 2gke n LYS 87 Cb 0.11 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 2gke n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gke n GLY 88 N 1.15 0.53 0.21 0.72 0.00 -0.93 -4.91 105.19 101.96 2gke n GLY 88 Ca 0.18 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.58 2gke n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gke h LEU 89 N 0.00 0.00 -7.22 0.99 4.07 -1.28 -3.46 115.31 108.40 2gke h LEU 89 Ca -0.14 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 2gke h LEU 89 Cb 0.71 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.34 2gke h LEU 89 CO 0.18 0.26 0.11 0.28 -1.08 0.00 0.00 178.44 178.19 2gke s THR 90 N -3.50 0.02 -0.02 0.22 -1.32 -1.06 -5.04 115.64 104.95 2gke s THR 90 Ca 0.02 -0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.23 2gke s THR 90 Cb 0.09 -1.14 0.04 0.00 -1.51 0.00 0.00 72.50 69.98 2gke s THR 90 CO 0.66 -0.11 0.95 -0.46 -2.21 0.00 0.00 174.62 173.45 2gke n ASN 91 N -0.33 1.69 -4.77 8.08 6.94 -1.26 -4.12 115.26 121.48 2gke n ASN 91 Ca -0.16 -2.02 -0.40 0.00 -0.02 0.00 0.00 54.58 51.99 2gke n ASN 91 Cb 0.64 -0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 2gke n ASN 91 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2gke s LYS 92 N -1.10 4.33 0.21 -3.83 1.02 -1.26 -4.95 119.74 114.15 2gke s LYS 92 Ca 0.05 2.08 0.03 0.00 0.02 0.00 0.00 55.97 58.15 2gke s LYS 92 Cb 0.04 -3.01 0.15 0.00 -0.52 0.00 0.00 37.83 34.50 2gke s LYS 92 CO 0.00 -0.16 1.49 -0.22 -0.92 0.00 0.00 175.35 175.55 2gke h LYS 93 N 3.28 0.24 -4.91 1.68 3.64 -1.92 -3.41 116.57 115.17 2gke h LYS 93 Ca -0.49 -0.20 -0.67 0.00 -1.27 0.00 0.00 60.65 58.03 2gke h LYS 93 Cb 1.23 0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.74 2gke h LYS 93 CO 0.65 0.84 -0.78 -0.51 -2.27 0.00 0.00 179.45 177.38 2gke s ASP 94 N -6.91 4.16 -0.20 4.20 1.01 -1.26 -1.01 116.67 116.67 2gke s ASP 94 Ca -0.04 -1.02 -0.03 0.00 0.71 0.00 0.00 52.55 52.16 2gke s ASP 94 Cb 0.11 -1.60 -0.01 0.00 1.01 0.00 0.00 42.92 42.43 2gke s ASP 94 CO 0.81 -0.13 -0.05 -0.63 0.21 0.00 0.00 175.17 175.38 2gke s ILE 95 N 1.24 3.42 -0.20 0.77 1.01 0.48 -4.93 121.20 122.99 2gke s ILE 95 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 2gke s ILE 95 Cb -0.17 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2gke s ILE 95 CO -0.06 0.45 0.24 -0.44 0.00 0.00 0.00 174.94 175.12 2gke s SER 96 N 1.14 6.29 0.06 3.58 0.01 -1.26 -0.27 113.70 123.25 2gke s SER 96 Ca 0.02 0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.66 2gke s SER 96 Cb -0.14 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 2gke s SER 96 CO -0.01 0.08 -0.13 0.68 0.41 0.00 0.00 173.24 174.27 2gke s VAL 97 N 0.76 1.02 0.26 3.43 -7.23 -0.48 -0.95 120.40 117.21 2gke s VAL 97 Ca 0.12 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2gke s VAL 97 Cb -0.13 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 2gke s VAL 97 CO 0.03 -0.17 0.40 -0.94 -0.31 0.00 0.00 175.10 174.11 2gke s SER 98 N -1.50 6.32 0.29 4.85 1.04 -0.36 -0.96 113.70 123.37 2gke s SER 98 Ca -0.02 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2gke s SER 98 Cb -0.09 -1.90 -0.01 0.00 0.10 0.00 0.00 66.02 64.12 2gke s SER 98 CO 0.02 -0.11 0.06 0.35 0.98 0.00 0.00 173.24 174.54 2gke n THR 99 N -1.44 0.00 0.30 2.02 -2.24 -1.05 -0.68 114.28 111.20 2gke n THR 99 Ca -0.08 -1.54 0.18 0.00 -2.27 0.00 0.00 64.05 60.35 2gke n THR 99 Cb 0.57 0.47 1.02 0.00 -2.10 0.00 0.00 70.33 70.28 2gke n THR 99 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2gke h GLN 100 N 0.00 0.00 0.00 -0.78 4.20 -1.81 -3.40 115.11 113.32 2gke h GLN 100 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2gke h GLN 100 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2gke h GLN 100 CO 0.37 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 180.16 2gke n LYS 101 N -3.49 0.00 -2.83 1.46 5.02 -1.26 -5.12 118.16 111.94 2gke n LYS 101 Ca -0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 2gke n LYS 101 Cb 0.13 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.21 2gke n LYS 101 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gke s GLY 102 N 0.00 1.77 0.42 0.72 0.00 -1.26 -5.08 107.32 103.89 2gke s GLY 102 Ca 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 44.72 42.81 2gke s GLY 102 CO 0.00 -1.41 0.70 -1.31 0.00 0.00 0.00 173.10 171.08 2gke s ASN 103 N -4.64 6.32 0.15 1.64 0.01 -1.26 -2.53 114.94 114.64 2gke s ASN 103 Ca 0.62 0.81 -0.00 0.00 -0.71 0.00 0.00 52.86 53.59 2gke s ASN 103 Cb -0.06 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 2gke s ASN 103 CO 0.40 -0.44 0.04 -0.04 -1.51 0.00 0.00 177.10 175.56 2gke s MET 104 N -4.38 1.01 -0.06 -0.60 -1.94 -0.13 -4.44 119.30 108.75 2gke s MET 104 Ca 0.46 -1.49 0.02 0.00 -1.71 0.00 0.00 55.69 52.97 2gke s MET 104 Cb -0.10 0.07 0.01 0.00 2.01 0.00 0.00 34.83 36.83 2gke s MET 104 CO 0.39 -0.23 -0.12 0.08 -0.01 0.00 0.00 175.02 175.14 2gke s VAL 105 N -3.93 1.09 -0.24 -6.03 1.01 -1.02 -1.38 120.40 109.91 2gke s VAL 105 Ca 0.25 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2gke s VAL 105 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2gke s VAL 105 CO 0.03 0.34 0.01 -0.76 0.00 0.00 0.00 175.10 174.73 2gke s LEU 106 N 0.62 3.20 -0.21 3.92 1.43 0.62 -0.57 118.68 127.70 2gke s LEU 106 Ca -0.13 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2gke s LEU 106 Cb -0.15 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2gke s LEU 106 CO 0.03 -0.04 -0.03 -0.89 0.23 0.00 0.00 176.35 175.65 2gke s THR 107 N 1.53 3.59 -0.46 5.49 2.01 0.36 -0.39 115.64 127.78 2gke s THR 107 Ca 0.06 -0.43 -0.23 0.00 0.31 0.00 0.00 61.69 61.40 2gke s THR 107 Cb -0.15 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.76 2gke s THR 107 CO -0.00 0.42 0.81 -0.69 -0.69 0.00 0.00 174.62 174.47 2gke s VAL 108 N 1.28 4.62 0.54 3.82 1.01 -0.18 -1.14 120.40 130.35 2gke s VAL 108 Ca 0.03 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2gke s VAL 108 Cb -0.14 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 2gke s VAL 108 CO -0.01 -0.76 0.95 -0.54 0.00 0.00 0.00 175.10 174.74 2gke s LYS 109 N 3.37 3.73 0.59 2.72 1.02 -0.31 -4.91 119.74 125.95 2gke s LYS 109 Ca 0.30 0.70 0.35 0.00 0.02 0.00 0.00 55.97 57.35 2gke s LYS 109 Cb -0.12 -2.18 1.81 0.00 -0.52 0.00 0.00 37.83 36.82 2gke s LYS 109 CO 0.23 -0.35 2.17 -0.44 -0.92 0.00 0.00 175.35 176.04 2gke h ASP 110 N 0.38 0.00 -0.12 2.83 3.32 -1.96 0.45 116.42 121.33 2gke h ASP 110 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gke h ASP 110 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2gke h ASP 110 CO 0.62 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.28 2gke n ASP 111 N -3.32 1.35 0.00 6.45 5.75 -1.26 -4.91 116.55 120.62 2gke n ASP 111 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2gke n ASP 111 Cb 0.19 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2gke n ASP 111 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2gke n ASN 112 N 0.10 0.00 -4.70 -1.12 3.02 0.15 -5.03 115.26 107.69 2gke n ASN 112 Ca 0.16 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2gke n ASN 112 Cb 0.29 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.60 2gke n ASN 112 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2gke s GLN 113 N -0.19 1.29 -0.11 3.52 -0.21 -1.26 -4.73 119.66 117.97 2gke s GLN 113 Ca 0.00 1.16 0.02 0.00 0.02 0.00 0.00 55.36 56.55 2gke s GLN 113 Cb 0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 33.01 32.21 2gke s GLN 113 CO 0.00 -2.32 -0.17 0.42 -2.12 0.00 0.00 175.29 171.11 2gke s ILE 114 N -2.79 2.73 -0.24 1.08 -1.09 -0.56 -1.16 121.20 119.17 2gke s ILE 114 Ca 0.64 -0.78 -0.08 0.00 -2.23 0.00 0.00 60.65 58.20 2gke s ILE 114 Cb -0.20 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 2gke s ILE 114 CO 0.58 0.54 0.09 -0.60 -1.23 0.00 0.00 174.94 174.32 2gke s ARG 115 N 0.26 3.79 -0.17 2.79 3.52 -0.29 -2.04 118.95 126.81 2gke s ARG 115 Ca -0.12 -0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 55.05 2gke s ARG 115 Cb -0.16 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2gke s ARG 115 CO 0.06 -0.08 -0.07 0.08 -0.81 0.00 0.00 175.30 174.48 2gke s VAL 116 N 1.37 3.46 -0.63 7.11 1.01 0.60 -0.48 120.40 132.84 2gke s VAL 116 Ca 0.06 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 2gke s VAL 116 Cb -0.15 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.75 2gke s VAL 116 CO 0.05 0.48 1.16 0.21 0.00 0.00 0.00 175.10 176.99 2gke s ASN 117 N 0.71 6.33 0.00 3.32 3.84 0.27 -1.36 114.94 128.05 2gke s ASN 117 Ca -0.03 -0.21 0.30 0.00 0.21 0.00 0.00 52.86 53.13 2gke s ASN 117 Cb -0.15 -2.52 1.56 0.00 -0.55 0.00 0.00 41.25 39.59 2gke s ASN 117 CO 0.02 -1.54 2.04 0.23 -2.79 0.00 0.00 177.10 175.06 2gke n MET 118 N 8.48 1.24 0.00 0.43 2.81 -0.10 -2.43 117.12 127.56 2gke n MET 118 Ca 0.05 -0.37 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 2gke n MET 118 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2gke n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gke n GLY 119 N 1.07 -1.23 3.74 3.03 0.00 -1.26 -4.88 105.19 105.66 2gke n GLY 119 Ca 0.22 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2gke n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gke s GLU 120 N -1.07 4.55 0.58 1.61 2.12 -1.26 -1.28 118.70 123.96 2gke s GLU 120 Ca 0.00 1.18 -0.20 0.00 0.36 0.00 0.00 54.97 56.31 2gke s GLU 120 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2gke s GLU 120 CO 0.00 0.25 1.24 -2.30 -0.54 0.00 0.00 175.26 173.91 2gke n PRO 121 N 2.86 1.34 -4.15 4.30 -0.02 -1.26 -4.91 135.00 133.15 2gke n PRO 121 Ca -0.01 0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 2gke n PRO 121 Cb 0.50 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 2gke n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gke s ILE 122 N -1.36 3.74 -0.04 4.25 -1.09 0.21 -4.97 121.20 121.93 2gke s ILE 122 Ca 0.75 -0.39 0.13 0.00 -2.23 0.00 0.00 60.65 58.92 2gke s ILE 122 Cb -0.41 -2.67 -0.20 0.00 -1.58 0.00 0.00 42.46 37.59 2gke s ILE 122 CO 0.46 0.45 0.24 0.79 -1.23 0.00 0.00 174.94 175.65 2gke n TRP 123 N 4.19 0.00 -1.91 3.97 7.02 -1.26 -0.85 117.44 128.60 2gke n TRP 123 Ca -0.17 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.88 2gke n TRP 123 Cb 0.52 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 29.00 2gke n TRP 123 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2gke s GLU 124 N -2.80 3.87 0.23 -0.99 2.56 -1.26 -4.90 118.70 115.41 2gke s GLU 124 Ca -0.05 2.06 -0.10 0.00 0.00 0.00 0.00 54.97 56.88 2gke s GLU 124 Cb 0.08 -4.10 0.36 0.00 2.00 0.00 0.00 34.13 32.46 2gke s GLU 124 CO 0.56 -1.23 1.63 -1.35 -0.56 0.00 0.00 175.26 174.31 2gke h PRO 125 N 11.06 0.07 -0.02 4.30 0.11 -1.93 -0.61 132.00 144.98 2gke h PRO 125 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gke h PRO 125 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gke h PRO 125 CO 0.97 0.04 0.02 0.00 -0.21 0.00 0.00 178.00 178.82 2gke h ALA 126 N 1.68 1.70 0.00 -0.75 0.00 -1.91 0.24 119.26 120.22 2gke h ALA 126 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2gke h ALA 126 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gke h ALA 126 CO -0.66 -0.02 -0.41 1.63 0.00 0.00 0.00 179.25 179.79 2gke n LYS 127 N -4.07 0.13 0.04 0.00 5.02 -0.25 -4.42 118.16 114.60 2gke n LYS 127 Ca -0.03 0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2gke n LYS 127 Cb 0.10 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2gke n LYS 127 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gke h ILE 128 N 0.00 1.11 -3.59 -0.18 2.04 -1.00 -3.47 117.51 112.41 2gke h ILE 128 Ca 0.00 -0.48 -0.51 0.00 1.00 0.00 0.00 64.86 64.87 2gke h ILE 128 Cb 0.61 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2gke h ILE 128 CO 0.00 0.12 0.01 -2.16 0.00 0.00 0.00 178.15 176.12 2gke s PRO 129 N -5.34 3.93 -0.24 2.37 0.04 -1.26 -4.10 135.00 130.40 2gke s PRO 129 Ca -0.14 0.52 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 2gke s PRO 129 Cb 0.04 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 32.09 2gke s PRO 129 CO 0.66 0.24 0.61 0.12 0.04 0.00 0.00 177.00 178.66 2gke s PHE 130 N -1.88 -0.80 -0.35 0.56 5.36 -0.08 -4.31 117.98 116.48 2gke s PHE 130 Ca 0.50 1.76 -0.25 0.00 -0.96 0.00 0.00 56.93 57.99 2gke s PHE 130 Cb -0.11 0.38 0.01 0.00 -0.34 0.00 0.00 43.02 42.96 2gke s PHE 130 CO 0.19 -0.40 0.87 0.99 -1.46 0.00 0.00 175.22 175.41 2gke s THR 131 N 0.99 4.67 -0.24 0.12 2.01 0.23 -3.80 115.64 119.63 2gke s THR 131 Ca -0.05 1.16 -0.23 0.00 0.31 0.00 0.00 61.69 62.88 2gke s THR 131 Cb -0.05 -4.26 0.06 0.00 0.01 0.00 0.00 72.50 68.26 2gke s THR 131 CO -0.09 -0.44 0.65 0.00 -0.69 0.00 0.00 174.62 174.05 2gke s ALA 132 N 3.27 -1.61 0.20 7.40 0.00 -1.26 -4.95 121.76 124.81 2gke s ALA 132 Ca 0.36 1.81 -0.11 0.00 0.00 0.00 0.00 51.96 54.02 2gke s ALA 132 Cb -0.13 -1.03 0.16 0.00 0.00 0.00 0.00 23.12 22.12 2gke s ALA 132 CO 0.16 -0.31 1.86 -0.97 0.00 0.00 0.00 175.76 176.50 2gke h ASN 133 N 5.05 0.75 -5.06 0.00 -0.00 -2.04 -3.46 115.58 110.82 2gke h ASN 133 Ca -0.28 -0.01 -0.11 0.00 -0.00 0.00 0.00 56.30 55.89 2gke h ASN 133 Cb 1.16 -0.18 -0.18 0.00 -0.00 0.00 0.00 38.32 39.13 2gke h ASN 133 CO 0.10 0.53 -0.41 -0.54 -0.00 0.00 0.00 177.43 177.12 2gke s LYS 134 N -6.13 0.67 0.26 6.67 -0.14 -1.26 -5.13 119.74 114.68 2gke s LYS 134 Ca -0.13 -0.62 -0.31 0.00 -1.36 0.00 0.00 55.97 53.55 2gke s LYS 134 Cb 0.15 0.28 -0.12 0.00 -1.68 0.00 0.00 37.83 36.45 2gke s LYS 134 CO 0.77 -0.19 1.55 0.34 -0.76 0.00 0.00 175.35 177.06 2gke n PHE 135 N 0.75 2.62 -4.02 3.18 7.35 -1.26 -4.98 117.46 121.09 2gke n PHE 135 Ca -0.19 0.29 -0.08 0.00 -0.76 0.00 0.00 57.45 56.71 2gke n PHE 135 Cb 0.59 -2.56 -0.09 0.00 0.35 0.00 0.00 39.48 37.76 2gke n PHE 135 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2gke s GLU 136 N -0.26 0.72 0.19 -4.13 0.41 -1.26 -5.04 118.70 109.33 2gke s GLU 136 Ca 0.67 -1.16 0.26 0.00 -0.41 0.00 0.00 54.97 54.33 2gke s GLU 136 Cb -0.55 0.26 0.73 0.00 -1.78 0.00 0.00 34.13 32.79 2gke s GLU 136 CO 0.47 -0.18 1.70 1.63 -0.49 0.00 0.00 175.26 178.39 2gke n LYS 137 N 0.03 0.27 -3.75 1.61 5.02 -1.26 -4.80 118.16 115.28 2gke n LYS 137 Ca -0.13 0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 2gke n LYS 137 Cb 0.62 -1.78 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 2gke n LYS 137 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2gke s ASN 138 N -4.47 -0.29 0.08 4.39 -0.87 -1.26 -4.32 114.94 108.21 2gke s ASN 138 Ca 0.10 0.56 0.08 0.00 -1.57 0.00 0.00 52.86 52.03 2gke s ASN 138 Cb 0.13 0.51 -0.03 0.00 -0.02 0.00 0.00 41.25 41.83 2gke s ASN 138 CO 0.62 -0.13 -0.22 -0.31 -2.57 0.00 0.00 177.10 174.49 2gke s TYR 139 N 0.67 1.86 -0.26 2.20 2.02 0.72 -4.92 117.35 119.64 2gke s TYR 139 Ca -0.04 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 2gke s TYR 139 Cb -0.06 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2gke s TYR 139 CO -0.04 0.18 0.43 0.42 -1.57 0.00 0.00 175.55 174.97 2gke s ILE 140 N -1.02 5.13 -0.25 2.71 1.01 -1.26 -1.11 121.20 126.41 2gke s ILE 140 Ca 0.08 0.70 0.02 0.00 0.00 0.00 0.00 60.65 61.44 2gke s ILE 140 Cb -0.10 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2gke s ILE 140 CO 0.04 0.13 -0.11 -0.76 0.00 0.00 0.00 174.94 174.24 2gke s LEU 141 N 2.14 3.22 0.03 2.97 1.43 0.13 -4.99 118.68 123.62 2gke s LEU 141 Ca 0.18 -1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 2gke s LEU 141 Cb -0.16 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2gke s LEU 141 CO 0.10 -0.16 0.94 -0.60 0.23 0.00 0.00 176.35 176.86 2gke s ARG 142 N 1.17 4.59 0.39 1.70 3.52 -1.26 -0.81 118.95 128.25 2gke s ARG 142 Ca -0.05 1.37 0.06 0.00 -0.13 0.00 0.00 55.73 56.97 2gke s ARG 142 Cb -0.18 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2gke s ARG 142 CO -0.06 0.06 0.03 0.95 -0.81 0.00 0.00 175.30 175.47 2gke s THR 143 N 0.62 1.65 0.56 4.11 -4.23 -0.55 -4.98 115.64 112.81 2gke s THR 143 Ca 0.49 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.24 2gke s THR 143 Cb -0.21 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.08 2gke s THR 143 CO 0.28 0.00 2.19 0.44 -0.54 0.00 0.00 174.62 176.99 2gke h ASP 144 N 1.86 0.00 0.00 3.99 3.32 -1.97 -3.02 116.42 120.60 2gke h ASP 144 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2gke h ASP 144 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2gke h ASP 144 CO 0.76 0.00 -0.50 2.30 -1.72 0.00 0.00 179.24 180.08 2gke n ILE 145 N -4.12 0.00 -3.64 0.35 -5.35 -1.26 -5.06 119.36 100.28 2gke n ILE 145 Ca -0.02 -0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.10 2gke n ILE 145 Cb 0.13 0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 38.84 2gke n ILE 145 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2gke s GLN 146 N -1.81 0.23 -0.19 6.28 0.74 -1.14 -5.14 119.66 118.63 2gke s GLN 146 Ca 0.02 0.24 -0.14 0.00 0.05 0.00 0.00 55.36 55.53 2gke s GLN 146 Cb 0.05 0.11 -0.04 0.00 1.10 0.00 0.00 33.01 34.23 2gke s GLN 146 CO 0.29 -0.03 0.30 0.99 -0.55 0.00 0.00 175.29 176.28 2gke s THR 147 N -0.06 5.29 0.28 -0.34 2.01 -1.26 -1.49 115.64 120.07 2gke s THR 147 Ca 0.06 0.52 0.11 0.00 0.31 0.00 0.00 61.69 62.69 2gke s THR 147 Cb -0.04 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2gke s THR 147 CO -0.11 0.34 -0.15 0.68 -0.69 0.00 0.00 174.62 174.69 2gke s VAL 148 N 0.83 2.68 -0.10 3.82 -7.23 0.01 -4.96 120.40 115.46 2gke s VAL 148 Ca 0.15 -2.28 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 2gke s VAL 148 Cb -0.13 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2gke s VAL 148 CO 0.05 -0.38 0.03 -0.22 -0.31 0.00 0.00 175.10 174.27 2gke s LEU 149 N -3.56 3.75 0.04 1.32 2.96 -1.26 -0.69 118.68 121.25 2gke s LEU 149 Ca 0.31 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.37 2gke s LEU 149 Cb -0.05 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 2gke s LEU 149 CO 0.16 0.38 0.09 0.00 -1.32 0.00 0.00 176.35 175.66 2gke s GLY 151 N -2.09 2.40 -0.03 0.00 0.00 -0.51 -0.20 107.32 106.89 2gke s GLY 151 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.73 2gke s GLY 151 CO -0.04 0.24 -0.21 0.00 0.00 0.00 0.00 173.10 173.09 2gke s ALA 152 N -1.80 1.78 0.01 3.20 0.00 -1.26 -0.71 121.76 122.98 2gke s ALA 152 Ca 0.49 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 2gke s ALA 152 Cb -0.12 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.56 2gke s ALA 152 CO 0.19 0.39 0.67 0.54 0.00 0.00 0.00 175.76 177.54 2gke s VAL 153 N -0.29 0.00 -0.06 0.00 0.11 -0.87 -4.86 120.40 114.43 2gke s VAL 153 Ca 0.03 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 2gke s VAL 153 Cb -0.10 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2gke s VAL 153 CO 0.01 0.00 -0.20 -0.55 -3.33 0.00 0.00 175.10 171.03 2gke s SER 154 N -1.64 3.51 -0.28 3.54 0.15 -0.03 -1.09 113.70 117.87 2gke s SER 154 Ca -0.07 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.31 2gke s SER 154 Cb -0.00 -0.88 0.61 0.00 -1.71 0.00 0.00 66.02 64.04 2gke s SER 154 CO 0.03 0.28 1.60 0.23 1.20 0.00 0.00 173.24 176.58 2gke n MET 155 N 2.75 2.85 0.00 5.44 2.81 -1.26 -0.62 117.12 129.09 2gke n MET 155 Ca -0.17 -3.04 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 2gke n MET 155 Cb 0.52 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 2gke n MET 155 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gke n GLY 156 N -0.61 3.19 3.23 3.03 0.00 -1.26 -4.85 105.19 107.92 2gke n GLY 156 Ca 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 2gke n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gke s ASN 157 N -1.13 1.72 0.19 1.61 4.22 -1.26 -4.35 114.94 115.94 2gke s ASN 157 Ca 0.00 -0.92 -0.18 0.00 -2.14 0.00 0.00 52.86 49.62 2gke s ASN 157 Cb 0.00 -0.01 -0.08 0.00 1.28 0.00 0.00 41.25 42.44 2gke s ASN 157 CO 0.00 -0.28 0.66 -2.16 -2.04 0.00 0.00 177.10 173.27 2gke s PRO 158 N -3.31 4.16 0.00 3.55 0.04 -1.26 -4.25 135.00 133.93 2gke s PRO 158 Ca 0.12 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.91 2gke s PRO 158 Cb -0.00 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2gke s PRO 158 CO 0.01 0.44 -0.04 -1.01 0.04 0.00 0.00 177.00 176.43 2gke s HIS 159 N -1.48 0.38 -0.14 0.56 3.76 -0.25 -1.60 115.29 116.52 2gke s HIS 159 Ca 0.40 -0.11 0.02 0.00 -0.15 0.00 0.00 55.06 55.22 2gke s HIS 159 Cb -0.16 -0.24 0.01 0.00 1.11 0.00 0.00 32.58 33.30 2gke s HIS 159 CO 0.20 -0.02 -0.18 0.00 -0.85 0.00 0.00 174.74 173.89 2gke s VAL 161 N 1.04 2.89 -0.18 0.00 1.01 0.11 -0.58 120.40 124.69 2gke s VAL 161 Ca -0.03 -1.21 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2gke s VAL 161 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2gke s VAL 161 CO -0.05 0.06 0.08 -0.69 0.00 0.00 0.00 175.10 174.50 2gke s VAL 162 N 1.28 4.93 0.07 2.92 1.01 0.27 -1.43 120.40 129.46 2gke s VAL 162 Ca -0.03 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 2gke s VAL 162 Cb -0.18 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 2gke s VAL 162 CO -0.03 0.47 0.65 -1.58 0.00 0.00 0.00 175.10 174.61 2gke s GLN 163 N 0.29 4.36 0.12 2.72 0.74 -1.26 -0.56 119.66 126.07 2gke s GLN 163 Ca 0.05 0.88 0.07 0.00 0.05 0.00 0.00 55.36 56.40 2gke s GLN 163 Cb -0.12 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2gke s GLN 163 CO -0.00 0.49 -0.16 0.14 -0.55 0.00 0.00 175.29 175.21 2gke s VAL 164 N -0.70 1.46 0.14 1.34 -7.23 0.15 -4.86 120.40 110.69 2gke s VAL 164 Ca 0.33 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 58.82 2gke s VAL 164 Cb -0.20 -1.50 -0.16 0.00 0.56 0.00 0.00 36.38 35.07 2gke s VAL 164 CO 0.21 -0.29 1.34 0.44 -0.31 0.00 0.00 175.10 176.49 2gke h ASP 165 N 3.74 0.52 -2.60 4.85 3.32 -1.98 -3.37 116.42 120.90 2gke h ASP 165 Ca -0.42 -0.40 -0.25 0.00 0.02 0.00 0.00 57.03 55.99 2gke h ASP 165 Cb 1.19 -0.16 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2gke h ASP 165 CO 0.46 1.18 -0.56 -0.62 -1.72 0.00 0.00 179.24 177.98 2gke s ASP 166 N -7.05 0.75 0.37 6.45 -1.08 -1.26 -4.95 116.67 109.91 2gke s ASP 166 Ca -0.06 0.22 0.06 0.00 -0.52 0.00 0.00 52.55 52.25 2gke s ASP 166 Cb 0.09 0.62 0.74 0.00 -1.46 0.00 0.00 42.92 42.91 2gke s ASP 166 CO 0.86 -0.28 1.97 -0.29 0.52 0.00 0.00 175.17 177.94 2gke h ILE 167 N 6.29 1.15 0.00 4.11 6.09 -1.94 -1.62 117.51 131.59 2gke h ILE 167 Ca -0.16 -0.49 -0.11 0.00 -1.37 0.00 0.00 64.86 62.72 2gke h ILE 167 Cb 1.13 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 2gke h ILE 167 CO 0.21 0.19 -0.54 1.56 -3.07 0.00 0.00 178.15 176.50 2gke h GLN 168 N 0.52 0.00 -0.02 2.19 4.20 -2.01 -3.26 115.11 116.74 2gke h GLN 168 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2gke h GLN 168 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2gke h GLN 168 CO -0.01 0.54 -0.28 0.25 -0.67 0.00 0.00 178.83 178.66 2gke n THR 169 N -3.72 0.00 -1.70 -0.54 -2.24 -0.92 -4.97 114.28 100.19 2gke n THR 169 Ca -0.01 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 2gke n THR 169 Cb 0.58 1.25 0.01 0.00 -2.10 0.00 0.00 70.33 70.07 2gke n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gke n ALA 170 N 0.18 1.31 -1.94 6.98 0.00 -0.66 -4.86 120.51 121.52 2gke n ALA 170 Ca 0.08 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 2gke n ALA 170 Cb 0.40 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 2gke n ALA 170 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gke n ASN 171 N 0.39 6.46 -0.09 0.00 2.85 -1.26 -4.61 115.26 118.99 2gke n ASN 171 Ca 0.06 -2.98 -0.04 0.00 -0.11 0.00 0.00 54.58 51.51 2gke n ASN 171 Cb 0.38 -1.49 0.17 0.00 1.24 0.00 0.00 39.78 40.09 2gke n ASN 171 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2gke h VAL 172 N 3.30 1.24 -0.48 3.44 2.07 -1.94 -0.73 116.25 123.15 2gke h VAL 172 Ca 0.61 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2gke h VAL 172 Cb 0.47 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2gke h VAL 172 CO 1.66 0.36 0.14 -0.33 0.02 0.00 0.00 177.57 179.41 2gke h GLU 173 N 0.69 0.71 0.02 1.57 3.07 -2.00 0.76 114.58 119.40 2gke h GLU 173 Ca 0.13 -0.12 -0.39 0.00 -0.50 0.00 0.00 59.36 58.47 2gke h GLU 173 Cb 0.48 -0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.21 2gke h GLU 173 CO 0.02 0.63 -2.30 1.04 -1.40 0.00 0.00 179.01 177.00 2gke n GLN 174 N -4.31 0.64 0.09 2.33 6.02 -1.20 -4.49 117.38 116.46 2gke n GLN 174 Ca 0.03 0.24 -0.03 0.00 -0.01 0.00 0.00 57.00 57.23 2gke n GLN 174 Cb 0.19 -1.57 0.18 0.00 1.02 0.00 0.00 30.24 30.07 2gke n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2gke h LEU 175 N -0.37 0.26 0.47 1.08 3.38 -1.16 -3.18 115.31 115.79 2gke h LEU 175 Ca -0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2gke h LEU 175 Cb 1.79 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 2gke h LEU 175 CO -0.17 0.71 -0.48 1.23 0.09 0.00 0.00 178.44 179.81 2gke h GLY 176 N 1.32 -1.18 1.20 0.83 0.00 -0.99 -0.20 103.07 104.05 2gke h GLY 176 Ca 0.01 0.56 0.03 0.00 0.00 0.00 0.00 47.33 47.93 2gke h GLY 176 CO 0.07 -0.36 0.48 -2.55 0.00 0.00 0.00 176.54 174.18 2gke h PRO 177 N -0.96 0.87 -0.21 4.80 0.11 -1.75 -0.04 132.00 134.82 2gke h PRO 177 Ca -0.05 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.89 2gke h PRO 177 Cb 0.84 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 2gke h PRO 177 CO -0.07 0.58 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.89 2gke h LEU 178 N 0.90 0.45 0.18 2.35 3.38 -1.47 -3.17 115.31 117.94 2gke h LEU 178 Ca 0.28 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 2gke h LEU 178 Cb 0.02 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.66 2gke h LEU 178 CO -0.08 0.77 -1.34 -0.07 0.09 0.00 0.00 178.44 177.81 2gke h LEU 179 N 0.38 0.60 -1.46 1.67 3.38 -0.68 -3.19 115.31 116.01 2gke h LEU 179 Ca 0.04 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.51 2gke h LEU 179 Cb 0.78 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2gke h LEU 179 CO 0.06 1.50 0.52 -0.08 0.09 0.00 0.00 178.44 180.53 2gke h GLU 180 N 0.10 0.53 -0.22 1.13 4.22 -0.98 -0.98 114.58 118.39 2gke h GLU 180 Ca -0.18 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.11 2gke h GLU 180 Cb 2.06 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 31.12 2gke h GLU 180 CO 0.23 0.35 -0.27 0.43 -2.18 0.00 0.00 179.01 177.58 2gke n SER 181 N -4.51 2.20 -4.78 1.04 7.64 -1.22 -1.62 113.62 112.37 2gke n SER 181 Ca 0.15 -3.85 -0.41 0.00 1.01 0.00 0.00 58.87 55.77 2gke n SER 181 Cb 0.47 -0.59 -0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2gke n SER 181 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2gke s HIS 182 N -3.26 2.70 0.54 1.43 2.46 -0.37 -4.88 115.29 113.91 2gke s HIS 182 Ca 0.42 1.25 0.24 0.00 0.47 0.00 0.00 55.06 57.44 2gke s HIS 182 Cb 0.39 -3.91 1.42 0.00 -0.13 0.00 0.00 32.58 30.34 2gke s HIS 182 CO -0.03 -2.66 2.05 1.05 -2.47 0.00 0.00 174.74 172.67 2gke h GLU 183 N 3.02 0.00 0.00 2.88 -0.00 -1.90 -1.16 114.58 117.42 2gke h GLU 183 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 2gke h GLU 183 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 2gke h GLU 183 CO 0.64 0.00 0.00 0.54 -0.00 0.00 0.00 179.01 180.19 2gke n ARG 184 N -4.30 0.13 -3.73 1.06 1.74 -1.26 -4.30 116.66 106.01 2gke n ARG 184 Ca 0.05 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.83 2gke n ARG 184 Cb 0.43 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2gke n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gke s PHE 185 N -2.84 3.42 0.01 -1.55 0.08 -0.44 -0.60 117.98 116.06 2gke s PHE 185 Ca 0.16 -2.71 0.31 0.00 0.12 0.00 0.00 56.93 54.82 2gke s PHE 185 Cb 0.17 -3.19 1.46 0.00 -0.57 0.00 0.00 43.02 40.89 2gke s PHE 185 CO 0.43 -0.85 1.94 -1.35 -0.10 0.00 0.00 175.22 175.29 2gke h PRO 186 N 7.09 0.00 -0.27 0.24 0.11 -1.75 -0.49 132.00 136.93 2gke h PRO 186 Ca -0.03 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2gke h PRO 186 Cb 0.96 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2gke h PRO 186 CO 0.71 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.87 2gke n GLU 187 N -2.70 2.41 -0.99 1.05 1.02 -1.26 -5.10 120.64 115.08 2gke n GLU 187 Ca -0.00 -2.93 0.13 0.00 -0.02 0.00 0.00 57.16 54.34 2gke n GLU 187 Cb 0.18 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 2gke n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gke n ARG 188 N -0.81 -2.00 -3.59 3.49 1.74 -0.19 -5.02 116.66 110.28 2gke n ARG 188 Ca 0.25 1.33 -0.17 0.00 -0.77 0.00 0.00 57.85 58.50 2gke n ARG 188 Cb 0.92 -2.43 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 2gke n ARG 188 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gke s VAL 189 N -1.91 0.02 -0.26 1.55 0.11 -0.64 -4.77 120.40 114.50 2gke s VAL 189 Ca 0.00 -0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 2gke s VAL 189 Cb 0.00 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 2gke s VAL 189 CO 0.00 -0.08 0.88 0.20 -3.33 0.00 0.00 175.10 172.77 2gke s ASN 190 N -1.21 6.85 -0.42 3.54 0.01 -0.63 -3.64 114.94 119.44 2gke s ASN 190 Ca -0.12 1.01 -0.17 0.00 -0.71 0.00 0.00 52.86 52.87 2gke s ASN 190 Cb -0.02 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.21 2gke s ASN 190 CO 0.08 -0.59 0.45 0.00 -1.51 0.00 0.00 177.10 175.52 2gke s ALA 191 N 3.00 3.42 -0.02 0.60 0.00 -0.16 -1.49 121.76 127.11 2gke s ALA 191 Ca 0.37 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2gke s ALA 191 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2gke s ALA 191 CO 0.09 -1.59 0.14 0.20 0.00 0.00 0.00 175.76 174.60 2gke s GLY 192 N 1.82 2.11 -0.21 0.00 0.00 0.26 -0.67 107.32 110.63 2gke s GLY 192 Ca 0.13 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2gke s GLY 192 CO 0.14 -0.66 -0.09 -1.36 0.00 0.00 0.00 173.10 171.12 2gke s PHE 193 N -1.24 2.46 -0.17 1.90 0.40 0.74 -0.56 117.98 121.51 2gke s PHE 193 Ca 0.24 -1.66 0.00 0.00 -0.60 0.00 0.00 56.93 54.91 2gke s PHE 193 Cb -0.12 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.77 2gke s PHE 193 CO 0.15 -0.76 -0.16 1.41 0.70 0.00 0.00 175.22 176.57 2gke s MET 194 N 1.38 3.16 -0.28 0.44 1.75 0.28 -1.69 119.30 124.35 2gke s MET 194 Ca -0.03 -0.76 -0.10 0.00 -1.25 0.00 0.00 55.69 53.55 2gke s MET 194 Cb -0.17 -2.64 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 2gke s MET 194 CO -0.08 -0.06 0.16 -1.14 -0.65 0.00 0.00 175.02 173.25 2gke s GLN 195 N 1.00 3.83 -0.29 4.11 0.74 -0.01 -0.68 119.66 128.36 2gke s GLN 195 Ca -0.02 -0.39 -0.23 0.00 0.05 0.00 0.00 55.36 54.77 2gke s GLN 195 Cb -0.15 -3.59 -0.00 0.00 1.10 0.00 0.00 33.01 30.37 2gke s GLN 195 CO -0.04 -0.21 0.75 0.42 -0.55 0.00 0.00 175.29 175.66 2gke s ILE 196 N 1.72 4.85 -0.16 -2.34 1.01 -1.26 -0.94 121.20 124.07 2gke s ILE 196 Ca 0.07 1.16 -0.23 0.00 0.00 0.00 0.00 60.65 61.65 2gke s ILE 196 Cb -0.16 -4.09 -0.20 0.00 0.01 0.00 0.00 42.46 38.02 2gke s ILE 196 CO 0.09 -0.18 0.45 0.40 0.00 0.00 0.00 174.94 175.70 2gke h ILE 197 N 5.55 1.23 -3.11 2.92 1.08 -1.41 -3.49 117.51 120.28 2gke h ILE 197 Ca -0.25 -2.11 -0.13 0.00 -0.39 0.00 0.00 64.86 61.98 2gke h ILE 197 Cb 1.10 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 37.33 2gke h ILE 197 CO 0.85 0.42 -0.01 -0.46 -0.69 0.00 0.00 178.15 178.26 2gke n ASN 198 N -4.56 -1.06 0.00 1.72 0.23 -0.98 -5.01 115.26 105.60 2gke n ASN 198 Ca -0.18 -2.17 0.07 0.00 -0.53 0.00 0.00 54.58 51.78 2gke n ASN 198 Cb 0.51 1.90 0.33 0.00 -2.08 0.00 0.00 39.78 40.44 2gke n ASN 198 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gke n LYS 199 N -0.37 0.07 -0.05 -3.83 5.02 -1.26 -2.41 118.16 115.33 2gke n LYS 199 Ca -0.01 0.22 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 2gke n LYS 199 Cb 0.38 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.98 2gke n LYS 199 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gke n GLU 200 N -1.43 1.98 -3.64 1.97 1.02 -1.26 -0.42 120.64 118.85 2gke n GLU 200 Ca 0.05 -2.17 -0.03 0.00 -0.02 0.00 0.00 57.16 54.99 2gke n GLU 200 Cb 0.15 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 2gke n GLU 200 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gke s HIS 201 N -2.15 -1.23 0.22 -0.32 2.46 -1.01 -1.16 115.29 112.10 2gke s HIS 201 Ca 0.20 2.14 0.07 0.00 0.47 0.00 0.00 55.06 57.94 2gke s HIS 201 Cb 0.17 0.69 -0.05 0.00 -0.13 0.00 0.00 32.58 33.27 2gke s HIS 201 CO 0.02 -0.63 -0.11 0.96 -2.47 0.00 0.00 174.74 172.51 2gke s ILE 202 N 2.84 1.61 -0.02 0.89 -4.36 -0.17 -0.95 121.20 121.04 2gke s ILE 202 Ca -0.04 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.21 2gke s ILE 202 Cb -0.12 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 2gke s ILE 202 CO -0.18 -0.52 -0.10 -0.54 0.24 0.00 0.00 174.94 173.85 2gke s LYS 203 N -3.69 2.52 -0.03 0.37 1.02 -0.12 -1.14 119.74 118.68 2gke s LYS 203 Ca 0.24 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 2gke s LYS 203 Cb 0.01 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2gke s LYS 203 CO 0.08 0.61 0.07 -1.17 -0.92 0.00 0.00 175.35 174.01 2gke s LEU 204 N -1.16 1.74 0.01 3.17 2.96 -0.13 -0.83 118.68 124.45 2gke s LEU 204 Ca 0.15 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 2gke s LEU 204 Cb -0.11 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.79 2gke s LEU 204 CO 0.05 -0.02 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.74 2gke s ARG 205 N 0.04 1.38 -0.09 1.98 0.52 -0.68 -4.21 118.95 117.88 2gke s ARG 205 Ca -0.00 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2gke s ARG 205 Cb -0.00 -1.39 0.02 0.00 0.52 0.00 0.00 34.95 34.10 2gke s ARG 205 CO 0.00 0.37 -0.08 0.08 0.02 0.00 0.00 175.30 175.69 2gke s VAL 206 N -0.57 0.96 -0.58 3.52 1.01 -1.26 -0.19 120.40 123.29 2gke s VAL 206 Ca 0.06 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2gke s VAL 206 Cb -0.08 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.41 2gke s VAL 206 CO 0.00 0.34 0.80 -0.47 0.00 0.00 0.00 175.10 175.78 2gke s TYR 207 N 1.41 2.88 0.29 5.22 6.14 0.16 -3.71 117.35 129.73 2gke s TYR 207 Ca -0.01 -0.58 -0.28 0.00 0.64 0.00 0.00 57.07 56.84 2gke s TYR 207 Cb -0.13 -3.99 -0.09 0.00 0.42 0.00 0.00 41.96 38.16 2gke s TYR 207 CO -0.04 -1.35 1.01 -1.21 0.64 0.00 0.00 175.55 174.60 2gke s GLU 208 N 3.30 4.64 0.19 4.97 2.02 0.07 -0.99 118.70 132.90 2gke s GLU 208 Ca 0.19 1.57 -0.33 0.00 0.02 0.00 0.00 54.97 56.42 2gke s GLU 208 Cb -0.19 -3.06 -0.14 0.00 0.10 0.00 0.00 34.13 30.85 2gke s GLU 208 CO 0.11 0.28 1.54 -2.13 0.02 0.00 0.00 175.26 175.07 2gke n ARG 209 N 1.00 2.16 -0.73 1.61 0.63 -1.24 -1.48 116.66 118.62 2gke n ARG 209 Ca -0.00 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 2gke n ARG 209 Cb 0.47 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.86 2gke n ARG 209 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gke n GLY 210 N 3.02 0.92 0.00 5.14 0.00 -1.26 -4.66 105.19 108.36 2gke n GLY 210 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2gke n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gke n ALA 211 N 0.89 0.00 -0.32 4.61 0.00 -1.08 -2.60 120.51 122.02 2gke n ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gke n ALA 211 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gke n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gke n GLY 212 N 0.00 -0.99 3.60 0.00 0.00 -0.55 -4.63 105.19 102.63 2gke n GLY 212 Ca 0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 2gke n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gke s GLU 213 N 0.00 3.73 0.60 1.61 2.12 -1.26 -0.75 118.70 124.75 2gke s GLU 213 Ca 0.00 0.57 0.05 0.00 0.36 0.00 0.00 54.97 55.95 2gke s GLU 213 Cb 0.00 -3.90 0.11 0.00 0.26 0.00 0.00 34.13 30.60 2gke s GLU 213 CO 0.00 -1.37 0.83 0.25 -0.54 0.00 0.00 175.26 174.43 2gke n THR 214 N 6.81 0.00 0.24 -1.70 -2.24 -1.24 -5.00 114.28 111.14 2gke n THR 214 Ca 0.12 -1.66 0.14 0.00 -2.27 0.00 0.00 64.05 60.38 2gke n THR 214 Cb 0.49 -0.71 0.38 0.00 -2.10 0.00 0.00 70.33 68.39 2gke n THR 214 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2gke h GLN 215 N 0.00 0.00 -1.53 -0.78 1.08 -1.86 -3.45 115.11 108.57 2gke h GLN 215 Ca -0.28 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2gke h GLN 215 Cb 1.15 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.33 2gke h GLN 215 CO 0.35 0.02 0.54 0.00 -0.95 0.00 0.00 178.83 178.79 2gke s ALA 216 N -3.40 -1.97 -0.17 3.87 0.00 -1.26 -0.73 121.76 118.10 2gke s ALA 216 Ca 0.04 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 53.67 2gke s ALA 216 Cb 0.07 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 22.18 2gke s ALA 216 CO 0.62 -0.27 0.07 0.00 0.00 0.00 0.00 175.76 176.18 2gke h GLY 218 N 8.36 0.29 1.25 0.00 0.00 -1.96 -0.86 103.07 110.15 2gke h GLY 218 Ca -0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2gke h GLY 218 CO 0.30 0.23 0.31 1.48 0.00 0.00 0.00 176.54 178.86 2gke h SER 219 N -0.06 0.88 -0.73 0.19 4.64 -1.91 -1.04 113.55 115.52 2gke h SER 219 Ca 0.03 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2gke h SER 219 Cb 0.49 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2gke h SER 219 CO 0.02 0.76 0.25 1.23 -0.87 0.00 0.00 176.83 178.22 2gke h GLY 220 N 1.03 1.21 1.00 -0.77 0.00 -1.96 -0.45 103.07 103.14 2gke h GLY 220 Ca 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2gke h GLY 220 CO -0.03 0.65 0.35 0.00 0.00 0.00 0.00 176.54 177.51 2gke h ALA 221 N 1.18 0.71 -0.36 3.60 0.00 -0.64 0.02 119.26 123.77 2gke h ALA 221 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gke h ALA 221 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gke h ALA 221 CO -0.01 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.62 2gke h ALA 223 N 1.16 0.69 -0.40 0.00 0.00 -0.79 -0.35 119.26 119.58 2gke h ALA 223 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gke h ALA 223 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gke h ALA 223 CO -0.07 0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.74 2gke h ALA 224 N 1.02 0.51 -0.42 0.00 0.00 -0.89 -0.52 119.26 118.96 2gke h ALA 224 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gke h ALA 224 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gke h ALA 224 CO -0.00 0.07 0.06 0.28 0.00 0.00 0.00 179.25 179.65 2gke h VAL 225 N 0.50 1.25 -0.40 0.00 2.07 -1.30 -0.77 116.25 117.60 2gke h VAL 225 Ca 0.14 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2gke h VAL 225 Cb 0.11 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2gke h VAL 225 CO -0.02 0.31 0.17 0.00 0.02 0.00 0.00 177.57 178.05 2gke h ALA 226 N 0.93 0.49 -0.28 1.67 0.00 -0.80 -0.34 119.26 120.93 2gke h ALA 226 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gke h ALA 226 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gke h ALA 226 CO 0.01 -0.21 0.18 0.28 0.00 0.00 0.00 179.25 179.50 2gke h VAL 227 N 0.34 1.09 -0.44 0.00 2.07 -0.98 -0.01 116.25 118.32 2gke h VAL 227 Ca 0.18 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gke h VAL 227 Cb 0.14 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2gke h VAL 227 CO -0.16 0.08 0.06 1.23 0.02 0.00 0.00 177.57 178.80 2gke h GLY 228 N 0.36 0.73 0.86 2.17 0.00 -0.75 -0.58 103.07 105.86 2gke h GLY 228 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2gke h GLY 228 CO -0.02 0.40 0.03 -2.22 0.00 0.00 0.00 176.54 174.73 2gke h ILE 229 N 0.65 1.23 -0.78 2.60 2.04 -0.85 0.77 117.51 123.18 2gke h ILE 229 Ca 0.14 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.28 2gke h ILE 229 Cb 0.32 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2gke h ILE 229 CO 0.01 0.25 0.51 -0.03 0.00 0.00 0.00 178.15 178.89 2gke h MET 230 N 0.21 0.80 -0.01 2.37 4.05 -0.53 -1.30 114.93 120.52 2gke h MET 230 Ca 0.07 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2gke h MET 230 Cb 0.34 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2gke h MET 230 CO 0.01 0.53 -0.04 1.04 0.23 0.00 0.00 176.91 178.67 2gke n GLN 231 N -4.48 1.04 -1.26 0.39 6.02 -0.27 -4.91 117.38 113.91 2gke n GLN 231 Ca 0.12 -0.34 -0.06 0.00 -0.01 0.00 0.00 57.00 56.71 2gke n GLN 231 Cb 0.23 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2gke n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gke n GLY 232 N 1.15 0.82 0.00 1.08 0.00 -0.49 -4.91 105.19 102.84 2gke n GLY 232 Ca 0.19 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.54 2gke n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gke n LEU 233 N -0.75 0.63 -4.17 0.99 4.77 0.21 -4.98 117.00 113.70 2gke n LEU 233 Ca -0.07 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.36 2gke n LEU 233 Cb 0.24 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2gke n LEU 233 CO 0.10 0.16 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.13 2gke s LEU 234 N -3.09 2.36 0.00 2.23 1.43 -0.99 -4.49 118.68 116.12 2gke s LEU 234 Ca 0.04 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2gke s LEU 234 Cb 0.12 -0.36 0.19 0.00 0.03 0.00 0.00 46.19 46.17 2gke s LEU 234 CO 0.70 -0.20 1.15 0.59 0.23 0.00 0.00 176.35 178.82 2gke n ASN 235 N 0.84 0.55 0.04 2.29 3.02 0.44 -4.36 115.26 118.07 2gke n ASN 235 Ca -0.18 -1.69 0.14 0.00 -0.03 0.00 0.00 54.58 52.81 2gke n ASN 235 Cb 0.56 -0.84 0.52 0.00 -0.61 0.00 0.00 39.78 39.42 2gke n ASN 235 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gke n ASN 236 N -3.48 0.31 -3.86 6.41 4.13 -1.26 -4.62 115.26 112.89 2gke n ASN 236 Ca 0.16 0.47 -0.26 0.00 1.68 0.00 0.00 54.58 56.63 2gke n ASN 236 Cb 0.55 -0.53 -0.17 0.00 -1.54 0.00 0.00 39.78 38.09 2gke n ASN 236 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2gke s ASN 237 N -3.52 1.99 -0.03 6.41 0.01 -1.26 -0.84 114.94 117.71 2gke s ASN 237 Ca 0.13 -0.23 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2gke s ASN 237 Cb 0.17 -0.71 0.02 0.00 0.41 0.00 0.00 41.25 41.13 2gke s ASN 237 CO 0.57 -0.14 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.30 2gke s VAL 238 N 1.79 0.33 -0.12 1.60 1.01 -0.11 -4.60 120.40 120.30 2gke s VAL 238 Ca 0.05 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 2gke s VAL 238 Cb -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2gke s VAL 238 CO -0.07 0.16 0.85 -1.58 0.00 0.00 0.00 175.10 174.45 2gke s GLN 239 N 0.71 4.37 -0.21 2.72 0.74 -0.31 -1.17 119.66 126.53 2gke s GLN 239 Ca -0.08 1.09 -0.03 0.00 0.05 0.00 0.00 55.36 56.39 2gke s GLN 239 Cb -0.11 -3.53 -0.00 0.00 1.10 0.00 0.00 33.01 30.46 2gke s GLN 239 CO -0.01 -0.21 -0.08 0.08 -0.55 0.00 0.00 175.29 174.52 2gke s VAL 240 N 1.72 3.12 -0.33 1.34 1.01 -0.03 -1.00 120.40 126.22 2gke s VAL 240 Ca 0.41 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2gke s VAL 240 Cb -0.18 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2gke s VAL 240 CO 0.16 0.45 0.22 -1.81 0.00 0.00 0.00 175.10 174.12 2gke s ASP 241 N 1.35 5.91 0.39 3.32 1.01 -0.29 -1.19 116.67 127.17 2gke s ASP 241 Ca 0.04 -0.48 0.08 0.00 0.71 0.00 0.00 52.55 52.90 2gke s ASP 241 Cb -0.14 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 2gke s ASP 241 CO -0.04 -0.23 0.42 -0.76 0.21 0.00 0.00 175.17 174.76 2gke s LEU 242 N 1.69 3.59 0.31 1.23 1.43 0.43 -0.95 118.68 126.40 2gke s LEU 242 Ca 0.06 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2gke s LEU 242 Cb -0.17 -2.34 0.70 0.00 0.03 0.00 0.00 46.19 44.41 2gke s LEU 242 CO 0.09 -0.58 1.81 -0.65 0.23 0.00 0.00 176.35 177.26 2gke h PRO 243 N 0.97 0.79 -0.01 1.29 0.11 -1.70 -2.27 132.00 131.19 2gke h PRO 243 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gke h PRO 243 Cb 1.27 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gke h PRO 243 CO 0.54 0.53 -0.15 0.41 -0.21 0.00 0.00 178.00 179.12 2gke n GLY 244 N -1.35 -0.67 0.00 -0.55 0.00 0.09 -5.04 105.19 97.67 2gke n GLY 244 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2gke n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gke n GLY 245 N 1.28 0.48 3.42 -0.02 0.00 -0.85 -4.69 105.19 104.80 2gke n GLY 245 Ca 0.15 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2gke n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gke s SER 246 N -4.00 3.46 0.14 1.61 0.01 -1.26 -0.43 113.70 113.23 2gke s SER 246 Ca 0.00 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 56.60 2gke s SER 246 Cb 0.00 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2gke s SER 246 CO 0.00 0.16 -0.18 -0.76 0.41 0.00 0.00 173.24 172.88 2gke s LEU 247 N -2.23 2.40 -0.21 2.44 1.43 -0.34 -4.77 118.68 117.41 2gke s LEU 247 Ca 0.16 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 2gke s LEU 247 Cb -0.10 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2gke s LEU 247 CO 0.08 -0.04 0.01 -0.32 0.23 0.00 0.00 176.35 176.31 2gke s MET 248 N -2.54 3.64 -0.08 1.70 -2.45 -0.73 -0.85 119.30 117.98 2gke s MET 248 Ca 0.12 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 54.07 2gke s MET 248 Cb -0.07 -3.12 -0.02 0.00 1.25 0.00 0.00 34.83 32.87 2gke s MET 248 CO 0.05 -0.01 -0.13 0.42 1.05 0.00 0.00 175.02 176.40 2gke s ILE 249 N 1.06 3.09 -0.06 10.11 -1.09 -0.31 -0.97 121.20 133.03 2gke s ILE 249 Ca 0.02 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2gke s ILE 249 Cb -0.14 -2.24 0.02 0.00 -1.58 0.00 0.00 42.46 38.51 2gke s ILE 249 CO 0.02 0.57 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.61 2gke s GLU 250 N -0.39 1.19 -0.18 2.79 2.02 -0.03 -0.93 118.70 123.18 2gke s GLU 250 Ca 0.04 -0.22 -0.06 0.00 0.02 0.00 0.00 54.97 54.75 2gke s GLU 250 Cb -0.12 -1.11 0.08 0.00 0.10 0.00 0.00 34.13 33.08 2gke s GLU 250 CO 0.02 -0.06 0.38 -0.46 0.02 0.00 0.00 175.26 175.16 2gke s TRP 251 N 0.92 -0.69 -2.17 1.61 -0.00 -0.02 -0.54 118.94 118.06 2gke s TRP 251 Ca -0.11 1.37 0.18 0.00 -0.00 0.00 0.00 56.10 57.54 2gke s TRP 251 Cb -0.15 0.21 0.52 0.00 -0.00 0.00 0.00 33.47 34.06 2gke s TRP 251 CO 0.01 -0.44 1.42 0.09 -0.00 0.00 0.00 176.95 178.02 2gke n ASN 252 N 5.33 2.40 0.00 5.86 5.03 -1.26 -4.59 115.26 128.02 2gke n ASN 252 Ca -0.09 -1.91 0.00 0.00 0.87 0.00 0.00 54.58 53.46 2gke n ASN 252 Cb 0.50 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 2gke n ASN 252 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gke n GLY 253 N 1.25 -0.83 3.76 7.41 0.00 -1.26 -4.91 105.19 110.61 2gke n GLY 253 Ca 0.16 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2gke n GLY 253 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gke n VAL 254 N 0.00 1.45 -0.03 1.61 0.31 -1.26 -1.32 118.33 119.09 2gke n VAL 254 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2gke n VAL 254 Cb 0.00 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 2gke n VAL 254 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gke n GLY 255 N 1.42 1.48 3.50 2.92 0.00 -1.26 -5.05 105.19 108.21 2gke n GLY 255 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2gke n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gke s HIS 256 N -2.54 2.61 0.63 1.61 4.02 -0.43 -5.06 115.29 116.14 2gke s HIS 256 Ca 0.00 -0.22 -0.15 0.00 1.02 0.00 0.00 55.06 55.71 2gke s HIS 256 Cb 0.00 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.58 30.12 2gke s HIS 256 CO 0.00 0.35 1.08 -1.25 1.02 0.00 0.00 174.74 175.93 2gke s PRO 257 N -1.85 3.06 -0.14 8.40 0.04 -1.26 -4.37 135.00 138.88 2gke s PRO 257 Ca 0.17 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2gke s PRO 257 Cb -0.11 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2gke s PRO 257 CO 0.09 -1.02 0.10 -1.17 0.04 0.00 0.00 177.00 175.04 2gke s LEU 258 N -4.78 4.14 -0.04 -3.56 0.20 -0.40 -4.50 118.68 109.73 2gke s LEU 258 Ca 0.64 0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.80 2gke s LEU 258 Cb -0.17 -2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 43.54 2gke s LEU 258 CO 0.41 0.32 -0.09 -0.31 -0.29 0.00 0.00 176.35 176.39 2gke s TYR 259 N -0.50 2.84 -0.07 5.38 1.51 0.30 -0.92 117.35 125.89 2gke s TYR 259 Ca 0.11 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 2gke s TYR 259 Cb -0.12 -1.65 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2gke s TYR 259 CO 0.02 0.30 -0.06 1.41 -1.11 0.00 0.00 175.55 176.11 2gke s MET 260 N -0.98 1.08 -0.05 -0.62 1.75 -0.46 -0.85 119.30 119.17 2gke s MET 260 Ca 0.13 -0.15 0.05 0.00 -1.25 0.00 0.00 55.69 54.48 2gke s MET 260 Cb -0.11 -1.11 -0.01 0.00 2.84 0.00 0.00 34.83 36.44 2gke s MET 260 CO 0.03 -0.14 -0.22 0.99 -0.65 0.00 0.00 175.02 175.04 2gke s THR 261 N 1.22 1.79 -0.01 10.11 2.01 -0.15 -0.29 115.64 130.33 2gke s THR 261 Ca -0.06 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 60.97 2gke s THR 261 Cb -0.14 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2gke s THR 261 CO -0.02 0.50 0.22 0.61 -0.69 0.00 0.00 174.62 175.24 2gke n GLY 262 N 3.05 0.47 3.85 4.40 0.00 -0.86 -1.78 105.19 114.32 2gke n GLY 262 Ca -0.18 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2gke n GLY 262 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gke s GLU 263 N -2.00 3.14 -0.20 1.61 -1.05 -1.26 -1.50 118.70 117.44 2gke s GLU 263 Ca 0.05 0.77 -0.17 0.00 -0.15 0.00 0.00 54.97 55.47 2gke s GLU 263 Cb -0.00 -2.03 0.06 0.00 -0.44 0.00 0.00 34.13 31.72 2gke s GLU 263 CO -0.00 -0.90 0.53 0.00 0.95 0.00 0.00 175.26 175.83 2gke s ALA 264 N -3.16 -1.32 -0.03 -0.84 0.00 -1.26 -4.61 121.76 110.53 2gke s ALA 264 Ca 0.57 1.58 0.01 0.00 0.00 0.00 0.00 51.96 54.12 2gke s ALA 264 Cb -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.09 2gke s ALA 264 CO 0.54 -0.26 -0.03 0.99 0.00 0.00 0.00 175.76 177.00 2gke s THR 265 N 0.56 0.36 0.02 0.00 2.01 -0.23 -4.99 115.64 113.36 2gke s THR 265 Ca -0.02 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 2gke s THR 265 Cb -0.04 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 2gke s THR 265 CO -0.03 0.17 0.70 -2.28 -0.69 0.00 0.00 174.62 172.49 2gke s HIS 266 N 0.77 3.70 -0.09 4.92 5.65 -1.26 -1.37 115.29 127.61 2gke s HIS 266 Ca -0.09 1.36 -0.11 0.00 0.25 0.00 0.00 55.06 56.47 2gke s HIS 266 Cb -0.12 -2.75 -0.04 0.00 -1.18 0.00 0.00 32.58 28.49 2gke s HIS 266 CO -0.01 0.28 -0.21 -0.89 -0.65 0.00 0.00 174.74 173.26 2gke n ILE 267 N 2.89 1.33 -3.83 0.89 5.41 0.36 -4.98 119.36 121.44 2gke n ILE 267 Ca -0.04 0.17 -0.09 0.00 1.00 0.00 0.00 62.75 63.80 2gke n ILE 267 Cb 0.51 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 2gke n ILE 267 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2gke s TYR 268 N -2.52 -0.05 0.13 1.39 -0.85 -1.12 -5.00 117.35 109.33 2gke s TYR 268 Ca -0.19 -0.33 0.08 0.00 -0.52 0.00 0.00 57.07 56.11 2gke s TYR 268 Cb 0.03 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 2gke s TYR 268 CO 0.27 -1.05 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.65 2gke s ASP 269 N -2.92 4.40 0.15 -0.18 1.01 -1.26 -0.50 116.67 117.37 2gke s ASP 269 Ca 0.13 -0.44 -0.03 0.00 0.71 0.00 0.00 52.55 52.92 2gke s ASP 269 Cb -0.03 -0.83 -0.03 0.00 1.01 0.00 0.00 42.92 43.04 2gke s ASP 269 CO 0.03 0.15 0.13 -0.83 0.21 0.00 0.00 175.17 174.86 2gke s GLY 270 N -2.45 0.87 -0.02 0.21 0.00 0.70 -4.95 107.32 101.68 2gke s GLY 270 Ca 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2gke s GLY 270 CO 0.15 -1.21 0.01 -0.12 0.00 0.00 0.00 173.10 171.93 2gke s PHE 271 N -4.03 0.15 -0.02 1.90 5.36 -1.26 -0.96 117.98 119.11 2gke s PHE 271 Ca 0.23 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 56.23 2gke s PHE 271 Cb 0.06 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2gke s PHE 271 CO 0.02 -0.10 0.09 -1.50 -1.46 0.00 0.00 175.22 172.27 2gke s ILE 272 N 0.94 0.03 -0.27 3.12 2.07 -0.41 -4.96 121.20 121.71 2gke s ILE 272 Ca -0.09 -0.21 -0.16 0.00 -1.41 0.00 0.00 60.65 58.78 2gke s ILE 272 Cb -0.12 -0.20 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 2gke s ILE 272 CO -0.02 -0.12 0.42 -0.89 -1.91 0.00 0.00 174.94 172.42 2gke s THR 273 N -0.35 5.13 -2.00 4.00 2.01 -1.26 -0.12 115.64 123.05 2gke s THR 273 Ca -0.04 0.64 0.20 0.00 0.31 0.00 0.00 61.69 62.79 2gke s THR 273 Cb -0.03 -3.76 0.56 0.00 0.01 0.00 0.00 72.50 69.29 2gke s THR 273 CO 0.00 0.11 1.57 0.18 -0.69 0.00 0.00 174.62 175.79