#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkj s GLN 2 N 0.00 4.15 0.19 2.12 -0.21 -1.26 -0.94 119.66 123.71 2gkj s GLN 2 Ca 0.00 0.73 -0.10 0.00 0.02 0.00 0.00 55.36 56.01 2gkj s GLN 2 Cb 0.00 -2.93 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 2gkj s GLN 2 CO 0.00 0.45 0.34 -0.59 -2.12 0.00 0.00 175.29 173.37 2gkj s PHE 3 N -1.46 0.42 0.11 0.91 -0.71 -0.09 -4.49 117.98 112.67 2gkj s PHE 3 Ca 0.40 -0.77 0.08 0.00 -1.04 0.00 0.00 56.93 55.60 2gkj s PHE 3 Cb -0.16 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 2gkj s PHE 3 CO 0.20 -0.80 -0.21 -1.12 -1.34 0.00 0.00 175.22 171.95 2gkj s SER 4 N -2.99 2.60 -0.13 1.98 0.01 -0.20 -0.10 113.70 114.87 2gkj s SER 4 Ca 0.20 -0.71 -0.04 0.00 1.31 0.00 0.00 55.95 56.71 2gkj s SER 4 Cb 0.02 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2gkj s SER 4 CO 0.03 0.05 0.00 -0.75 0.41 0.00 0.00 173.24 172.99 2gkj s LYS 5 N -2.02 3.42 0.18 12.44 2.47 0.60 -0.50 119.74 136.33 2gkj s LYS 5 Ca 0.08 -0.42 -0.05 0.00 -1.56 0.00 0.00 55.97 54.02 2gkj s LYS 5 Cb -0.10 -2.93 -0.03 0.00 -1.46 0.00 0.00 37.83 33.32 2gkj s LYS 5 CO 0.05 0.47 0.20 -1.64 0.16 0.00 0.00 175.35 174.58 2gkj s MET 6 N -0.24 1.15 0.09 4.03 -1.94 -0.41 -0.51 119.30 121.47 2gkj s MET 6 Ca 0.06 -1.40 -0.10 0.00 -1.71 0.00 0.00 55.69 52.54 2gkj s MET 6 Cb -0.12 0.32 0.01 0.00 2.01 0.00 0.00 34.83 37.04 2gkj s MET 6 CO 0.02 -0.39 0.23 -3.38 -0.01 0.00 0.00 175.02 171.48 2gkj s HIS 7 N -4.05 0.08 -0.16 -0.03 -3.43 -0.34 -0.49 115.29 106.86 2gkj s HIS 7 Ca 0.26 -0.46 -0.01 0.00 -0.80 0.00 0.00 55.06 54.05 2gkj s HIS 7 Cb 0.05 -0.00 0.05 0.00 -1.43 0.00 0.00 32.58 31.25 2gkj s HIS 7 CO 0.05 -0.56 -0.02 0.20 -2.00 0.00 0.00 174.74 172.41 2gkj s GLY 8 N -2.76 0.84 -1.30 -1.38 0.00 -0.28 -1.24 107.32 101.21 2gkj s GLY 8 Ca 0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 2gkj s GLY 8 CO -0.10 1.10 0.12 1.04 0.00 0.00 0.00 173.10 175.26 2gkj n LEU 9 N 4.95 -1.53 0.00 0.66 4.77 -1.26 -1.68 117.00 122.90 2gkj n LEU 9 Ca -0.10 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2gkj n LEU 9 Cb 0.48 -2.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 2gkj n LEU 9 CO 0.15 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2gkj n GLY 10 N -0.97 0.93 3.60 -0.72 0.00 -1.26 -4.15 105.19 102.61 2gkj n GLY 10 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2gkj n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gkj s ASN 11 N -3.02 6.63 0.08 1.61 3.04 -0.68 -4.52 114.94 118.08 2gkj s ASN 11 Ca 0.00 0.52 0.04 0.00 0.04 0.00 0.00 52.86 53.46 2gkj s ASN 11 Cb 0.00 -2.42 -0.04 0.00 -1.54 0.00 0.00 41.25 37.25 2gkj s ASN 11 CO 0.00 -0.75 0.00 1.51 -3.04 0.00 0.00 177.10 174.82 2gkj s ASP 12 N 1.79 5.05 0.01 -4.21 -4.77 -1.26 -1.12 116.67 112.16 2gkj s ASP 12 Ca 0.34 -0.15 0.02 0.00 -3.30 0.00 0.00 52.55 49.46 2gkj s ASP 12 Cb -0.13 -1.22 -0.01 0.00 -1.09 0.00 0.00 42.92 40.47 2gkj s ASP 12 CO 0.16 0.19 -0.06 -0.36 0.70 0.00 0.00 175.17 175.80 2gkj s PHE 13 N -1.28 0.53 -0.16 2.11 0.40 0.36 -1.46 117.98 118.48 2gkj s PHE 13 Ca 0.25 -0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 2gkj s PHE 13 Cb -0.12 -0.33 -0.05 0.00 0.51 0.00 0.00 43.02 43.04 2gkj s PHE 13 CO 0.17 -0.03 0.27 0.08 0.70 0.00 0.00 175.22 176.41 2gkj s VAL 14 N -0.50 5.32 -0.09 -0.44 1.01 -0.80 -1.29 120.40 123.61 2gkj s VAL 14 Ca -0.02 0.49 0.05 0.00 0.00 0.00 0.00 61.98 62.50 2gkj s VAL 14 Cb -0.04 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2gkj s VAL 14 CO -0.00 0.41 -0.24 -0.69 0.00 0.00 0.00 175.10 174.58 2gkj s VAL 15 N 0.36 2.04 -0.09 2.92 1.01 0.35 -0.37 120.40 126.61 2gkj s VAL 15 Ca 0.15 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2gkj s VAL 15 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2gkj s VAL 15 CO 0.03 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 2gkj s VAL 16 N 0.21 1.70 -0.47 2.92 1.01 -0.09 -1.04 120.40 124.65 2gkj s VAL 16 Ca -0.15 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2gkj s VAL 16 Cb -0.17 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2gkj s VAL 16 CO 0.07 0.48 1.52 -0.62 0.00 0.00 0.00 175.10 176.55 2gkj s ASP 17 N 0.58 6.08 -0.12 3.32 -1.08 -1.26 -1.03 116.67 123.16 2gkj s ASP 17 Ca -0.15 0.66 0.16 0.00 -0.52 0.00 0.00 52.55 52.70 2gkj s ASP 17 Cb -0.17 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.35 2gkj s ASP 17 CO 0.05 -1.67 1.51 0.61 0.52 0.00 0.00 175.17 176.19 2gkj n GLY 18 N 5.26 3.11 0.10 2.66 0.00 0.14 -3.49 105.19 112.97 2gkj n GLY 18 Ca 0.16 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 2gkj n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gkj h VAL 19 N 3.08 1.26 -0.02 1.61 2.07 -1.82 -3.40 116.25 119.03 2gkj h VAL 19 Ca 0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2gkj h VAL 19 Cb 1.35 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 2gkj h VAL 19 CO 0.20 0.48 -0.20 0.35 0.02 0.00 0.00 177.57 178.43 2gkj n THR 20 N -4.41 0.00 -4.32 2.57 -2.24 -1.26 -4.90 114.28 99.72 2gkj n THR 20 Ca -0.23 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 2gkj n THR 20 Cb 0.64 1.33 -0.11 0.00 -2.10 0.00 0.00 70.33 70.09 2gkj n THR 20 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gkj s GLN 21 N -2.21 1.23 -0.49 -0.78 -0.21 -1.23 -5.11 119.66 110.86 2gkj s GLN 21 Ca 0.24 -1.36 -0.19 0.00 0.02 0.00 0.00 55.36 54.07 2gkj s GLN 21 Cb 0.19 -1.27 0.05 0.00 1.00 0.00 0.00 33.01 32.98 2gkj s GLN 21 CO 0.42 0.26 0.59 1.21 -2.12 0.00 0.00 175.29 175.64 2gkj s ASN 22 N -2.58 6.22 -0.18 5.90 2.47 -1.26 -4.41 114.94 121.10 2gkj s ASN 22 Ca 0.14 -0.90 -0.01 0.00 0.42 0.00 0.00 52.86 52.51 2gkj s ASN 22 Cb -0.06 -2.27 -0.00 0.00 -1.45 0.00 0.00 41.25 37.46 2gkj s ASN 22 CO 0.06 -0.83 -0.12 -0.69 -3.72 0.00 0.00 177.10 171.80 2gkj s VAL 23 N 2.49 2.88 0.08 -5.21 1.01 -1.26 -5.09 120.40 115.31 2gkj s VAL 23 Ca 0.14 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2gkj s VAL 23 Cb -0.19 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.00 2gkj s VAL 23 CO 0.12 0.49 0.63 0.72 0.00 0.00 0.00 175.10 177.06 2gkj s PHE 24 N 1.09 -0.58 0.02 5.22 -0.12 -1.26 -5.08 117.98 117.28 2gkj s PHE 24 Ca 0.00 0.60 -0.29 0.00 -0.05 0.00 0.00 56.93 57.19 2gkj s PHE 24 Cb -0.14 0.51 0.10 0.00 -0.63 0.00 0.00 43.02 42.85 2gkj s PHE 24 CO -0.03 -0.76 1.03 -0.59 -0.05 0.00 0.00 175.22 174.82 2gkj s PHE 25 N -2.86 -0.18 0.49 3.49 -0.00 -1.26 -5.13 117.98 112.52 2gkj s PHE 25 Ca -0.03 0.01 -0.05 0.00 -0.00 0.00 0.00 56.93 56.85 2gkj s PHE 25 Cb -0.01 0.57 -0.04 0.00 -0.00 0.00 0.00 43.02 43.55 2gkj s PHE 25 CO -0.05 -0.54 0.80 0.95 -0.00 0.00 0.00 175.22 176.38 2gkj s THR 26 N -2.95 4.89 0.40 -4.49 -4.23 -1.26 -4.96 115.64 103.04 2gkj s THR 26 Ca 0.10 0.23 0.11 0.00 -1.18 0.00 0.00 61.69 60.95 2gkj s THR 26 Cb -0.00 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.29 2gkj s THR 26 CO -0.04 -0.86 1.96 -0.65 -0.54 0.00 0.00 174.62 174.49 2gkj h PRO 27 N 0.19 0.52 -0.85 3.99 0.11 -1.97 -1.28 132.00 132.72 2gkj h PRO 27 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2gkj h PRO 27 Cb 1.20 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2gkj h PRO 27 CO 0.62 0.35 0.54 0.93 -0.21 0.00 0.00 178.00 180.23 2gkj h GLU 28 N 0.54 1.14 -0.44 1.05 3.07 -1.93 -0.64 114.58 117.37 2gkj h GLU 28 Ca 0.31 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 59.02 2gkj h GLU 28 Cb 0.50 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2gkj h GLU 28 CO -0.10 0.77 -0.01 1.15 -1.40 0.00 0.00 179.01 179.42 2gkj h THR 29 N 1.16 1.26 -0.37 1.13 2.02 -1.64 -0.85 112.91 115.62 2gkj h THR 29 Ca 0.31 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.48 2gkj h THR 29 Cb -0.10 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2gkj h THR 29 CO -0.06 0.36 0.11 0.40 0.37 0.00 0.00 175.52 176.70 2gkj h ILE 30 N 0.62 0.87 -0.65 3.11 2.04 -0.98 0.03 117.51 122.55 2gkj h ILE 30 Ca 0.12 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2gkj h ILE 30 Cb 0.51 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2gkj h ILE 30 CO 0.02 0.05 0.22 0.03 0.00 0.00 0.00 178.15 178.47 2gkj h ARG 31 N 0.26 0.97 -0.35 2.37 3.08 -0.87 0.28 114.38 120.12 2gkj h ARG 31 Ca 0.17 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2gkj h ARG 31 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2gkj h ARG 31 CO -0.19 0.83 0.16 -0.09 -1.07 0.00 0.00 179.97 179.61 2gkj h ARG 32 N 0.95 0.50 -0.03 0.04 2.43 -0.66 -2.89 114.38 114.72 2gkj h ARG 32 Ca 0.21 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2gkj h ARG 32 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2gkj h ARG 32 CO -0.01 0.46 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.37 2gkj h LEU 33 N 0.42 0.07 -1.46 3.80 3.38 -0.53 -2.99 115.31 118.00 2gkj h LEU 33 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2gkj h LEU 33 Cb 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gkj h LEU 33 CO -0.01 0.53 -0.13 0.00 0.09 0.00 0.00 178.44 178.91 2gkj h ALA 34 N 1.48 1.07 -2.64 1.53 0.00 -0.75 0.23 119.26 120.17 2gkj h ALA 34 Ca 0.00 -0.12 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 2gkj h ALA 34 Cb 0.85 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.67 2gkj h ALA 34 CO 0.06 0.17 0.91 1.21 0.00 0.00 0.00 179.25 181.60 2gkj s ASN 35 N -6.01 6.53 0.36 0.00 3.84 -1.12 -2.55 114.94 115.99 2gkj s ASN 35 Ca -0.00 2.70 0.19 0.00 0.21 0.00 0.00 52.86 55.96 2gkj s ASN 35 Cb 0.11 -2.60 0.39 0.00 -0.55 0.00 0.00 41.25 38.60 2gkj s ASN 35 CO 0.59 -0.86 1.60 0.03 -2.79 0.00 0.00 177.10 175.67 2gkj h ARG 36 N 6.58 0.00 0.00 0.43 3.08 -1.87 -0.38 114.38 122.22 2gkj h ARG 36 Ca -0.43 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.28 2gkj h ARG 36 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 2gkj h ARG 36 CO 0.91 0.33 -2.30 0.72 -1.07 0.00 0.00 179.97 178.56 2gkj n HIS 37 N -3.26 0.00 0.29 3.04 8.25 -1.26 -4.62 115.22 117.65 2gkj n HIS 37 Ca 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2gkj n HIS 37 Cb 0.60 -0.93 0.02 0.00 1.12 0.00 0.00 29.99 30.80 2gkj n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gkj n GLY 39 N 0.54 5.14 0.11 0.00 0.00 -0.16 -4.96 105.19 105.86 2gkj n GLY 39 Ca 0.03 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 2gkj n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gkj h ILE 40 N 0.00 1.54 -0.29 -0.61 2.04 -0.63 -3.45 117.51 116.10 2gkj h ILE 40 Ca 0.00 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2gkj h ILE 40 Cb 0.00 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2gkj h ILE 40 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.45 2gkj n GLY 41 N 1.66 0.26 3.48 5.37 0.00 -0.50 -4.86 105.19 110.60 2gkj n GLY 41 Ca -0.14 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 2gkj n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gkj s PHE 42 N 0.00 -0.41 -0.04 1.61 -0.12 -1.06 -4.86 117.98 113.10 2gkj s PHE 42 Ca 0.00 0.26 -0.14 0.00 -0.05 0.00 0.00 56.93 57.00 2gkj s PHE 42 Cb 0.00 0.54 -0.31 0.00 -0.63 0.00 0.00 43.02 42.62 2gkj s PHE 42 CO 0.00 -0.64 0.74 -0.44 -0.05 0.00 0.00 175.22 174.83 2gkj h ASP 43 N 2.02 0.61 -5.09 1.98 3.32 -1.59 -3.43 116.42 114.24 2gkj h ASP 43 Ca -0.26 -0.92 -0.13 0.00 0.02 0.00 0.00 57.03 55.74 2gkj h ASP 43 Cb 1.26 -0.20 -0.18 0.00 0.22 0.00 0.00 39.33 40.43 2gkj h ASP 43 CO 0.33 1.70 -0.57 -1.10 -1.72 0.00 0.00 179.24 177.89 2gkj s GLN 44 N -2.55 0.55 -0.10 3.56 1.11 -1.14 -1.90 119.66 119.19 2gkj s GLN 44 Ca -0.15 -0.79 0.03 0.00 0.01 0.00 0.00 55.36 54.46 2gkj s GLN 44 Cb 0.04 0.21 -0.01 0.00 -1.01 0.00 0.00 33.01 32.25 2gkj s GLN 44 CO 0.86 -0.13 -0.20 -1.17 0.01 0.00 0.00 175.29 174.66 2gkj s LEU 45 N -2.12 2.34 0.05 2.90 0.20 -0.11 -1.91 118.68 120.03 2gkj s LEU 45 Ca -0.05 -0.45 0.07 0.00 0.69 0.00 0.00 54.13 54.39 2gkj s LEU 45 Cb -0.01 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2gkj s LEU 45 CO -0.05 0.19 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.25 2gkj s LEU 46 N 0.20 2.59 -0.06 -0.68 1.43 0.50 -0.10 118.68 122.56 2gkj s LEU 46 Ca -0.12 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2gkj s LEU 46 Cb -0.16 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2gkj s LEU 46 CO 0.07 0.25 -0.22 -0.63 0.23 0.00 0.00 176.35 176.04 2gkj s ILE 47 N -0.94 2.34 -0.28 -0.59 1.01 -0.66 -0.91 121.20 121.17 2gkj s ILE 47 Ca 0.15 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2gkj s ILE 47 Cb -0.10 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2gkj s ILE 47 CO 0.06 0.57 0.43 -0.69 0.00 0.00 0.00 174.94 175.31 2gkj s VAL 48 N -0.24 5.12 0.33 2.92 1.01 -0.20 -1.78 120.40 127.56 2gkj s VAL 48 Ca -0.01 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2gkj s VAL 48 Cb -0.13 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2gkj s VAL 48 CO 0.03 0.09 -0.09 -1.61 0.00 0.00 0.00 175.10 173.52 2gkj s GLU 49 N 2.18 1.77 0.52 2.72 2.02 -0.09 0.27 118.70 128.09 2gkj s GLU 49 Ca 0.17 -1.91 -0.22 0.00 0.02 0.00 0.00 54.97 53.03 2gkj s GLU 49 Cb -0.16 -1.61 -0.05 0.00 0.10 0.00 0.00 34.13 32.40 2gkj s GLU 49 CO 0.10 0.13 1.26 0.00 0.02 0.00 0.00 175.26 176.77 2gkj s ALA 50 N -2.68 2.82 0.46 5.21 0.00 -1.26 -0.50 121.76 125.82 2gkj s ALA 50 Ca 0.32 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 53.20 2gkj s ALA 50 Cb 0.03 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2gkj s ALA 50 CO 0.16 -1.08 1.02 -1.25 0.00 0.00 0.00 175.76 174.62 2gkj s PRO 51 N -2.91 3.92 0.09 0.00 0.04 -1.26 -4.06 135.00 130.82 2gkj s PRO 51 Ca 0.70 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 2gkj s PRO 51 Cb -0.34 -2.17 -0.24 0.00 0.04 0.00 0.00 34.50 31.79 2gkj s PRO 51 CO 0.40 -0.32 1.18 1.88 0.04 0.00 0.00 177.00 180.18 2gkj h TYR 52 N 1.74 0.46 -3.54 0.56 -1.99 -1.94 -3.40 116.97 108.86 2gkj h TYR 52 Ca -0.49 -0.32 -0.67 0.00 2.00 0.00 0.00 58.73 59.24 2gkj h TYR 52 Cb 1.21 -0.02 -0.17 0.00 2.00 0.00 0.00 36.73 39.75 2gkj h TYR 52 CO 0.58 1.23 -0.01 0.34 -0.00 0.00 0.00 178.16 180.30 2gkj s ASP 53 N -7.10 6.27 0.15 3.88 3.68 -1.26 -4.95 116.67 117.34 2gkj s ASP 53 Ca -0.04 -0.51 0.18 0.00 2.13 0.00 0.00 52.55 54.31 2gkj s ASP 53 Cb 0.08 -2.28 0.78 0.00 -1.45 0.00 0.00 42.92 40.05 2gkj s ASP 53 CO 0.87 -0.71 1.55 -0.81 0.13 0.00 0.00 175.17 176.21 2gkj n PRO 54 N 6.00 0.10 0.10 4.34 -0.04 -1.26 -0.91 135.00 143.33 2gkj n PRO 54 Ca -0.04 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2gkj n PRO 54 Cb 0.47 -1.72 0.45 0.00 -0.04 0.00 0.00 33.50 32.67 2gkj n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gkj n GLU 55 N -1.91 0.16 -2.62 0.54 1.02 -1.26 -4.80 120.64 111.77 2gkj n GLU 55 Ca 0.02 0.33 -0.22 0.00 -0.02 0.00 0.00 57.16 57.28 2gkj n GLU 55 Cb 0.17 -1.78 0.04 0.00 -0.02 0.00 0.00 31.44 29.85 2gkj n GLU 55 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gkj s LEU 56 N -4.16 3.25 -0.13 -4.62 1.43 -0.09 -5.02 118.68 109.34 2gkj s LEU 56 Ca 0.06 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 2gkj s LEU 56 Cb 0.10 -2.92 -0.25 0.00 0.03 0.00 0.00 46.19 43.15 2gkj s LEU 56 CO 0.41 -1.15 0.50 0.44 0.23 0.00 0.00 176.35 176.78 2gkj h ASP 57 N 0.02 0.25 -5.26 2.29 3.45 -1.32 -3.45 116.42 112.40 2gkj h ASP 57 Ca -0.43 -0.79 -0.11 0.00 0.43 0.00 0.00 57.03 56.13 2gkj h ASP 57 Cb 1.29 -0.08 -0.13 0.00 -0.56 0.00 0.00 39.33 39.86 2gkj h ASP 57 CO 0.53 1.53 -0.34 -0.36 -1.57 0.00 0.00 179.24 179.03 2gkj s PHE 58 N -2.42 0.40 -0.04 4.55 0.08 -1.05 -4.41 117.98 115.08 2gkj s PHE 58 Ca -0.22 -0.77 0.00 0.00 0.12 0.00 0.00 56.93 56.06 2gkj s PHE 58 Cb 0.04 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 2gkj s PHE 58 CO 0.72 -0.69 -0.00 -1.58 -0.10 0.00 0.00 175.22 173.56 2gkj s HIS 59 N -3.96 3.10 -0.19 0.36 5.65 0.35 -1.41 115.29 119.20 2gkj s HIS 59 Ca 0.16 0.12 0.01 0.00 0.25 0.00 0.00 55.06 55.61 2gkj s HIS 59 Cb 0.04 -1.72 0.03 0.00 -1.18 0.00 0.00 32.58 29.74 2gkj s HIS 59 CO -0.01 0.46 -0.16 -0.47 -0.65 0.00 0.00 174.74 173.90 2gkj s TYR 60 N -0.98 2.68 0.07 3.88 5.04 0.45 -0.91 117.35 127.58 2gkj s TYR 60 Ca 0.16 -1.66 0.06 0.00 -2.44 0.00 0.00 57.07 53.20 2gkj s TYR 60 Cb -0.11 -1.82 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2gkj s TYR 60 CO 0.06 -0.78 -0.12 1.03 -1.34 0.00 0.00 175.55 174.40 2gkj s ARG 61 N 1.31 2.19 -0.06 4.97 0.52 -0.73 -4.46 118.95 122.69 2gkj s ARG 61 Ca 0.02 -0.96 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2gkj s ARG 61 Cb -0.14 -2.31 0.01 0.00 0.52 0.00 0.00 34.95 33.03 2gkj s ARG 61 CO -0.11 0.53 -0.11 0.42 0.02 0.00 0.00 175.30 176.05 2gkj s ILE 62 N -1.09 1.05 -0.04 1.52 1.09 -1.25 -1.65 121.20 120.84 2gkj s ILE 62 Ca 0.19 -0.44 0.06 0.00 -1.10 0.00 0.00 60.65 59.36 2gkj s ILE 62 Cb -0.11 -0.97 -0.01 0.00 -1.06 0.00 0.00 42.46 40.31 2gkj s ILE 62 CO 0.10 0.34 -0.23 -0.36 -0.10 0.00 0.00 174.94 174.68 2gkj s PHE 63 N 0.66 2.21 0.63 3.97 0.40 0.86 -1.07 117.98 125.63 2gkj s PHE 63 Ca -0.14 -0.56 -0.10 0.00 -0.60 0.00 0.00 56.93 55.53 2gkj s PHE 63 Cb -0.15 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2gkj s PHE 63 CO 0.03 -0.13 1.02 -0.80 0.70 0.00 0.00 175.22 176.04 2gkj s ASN 64 N -0.31 6.02 0.56 1.36 0.01 0.72 -0.93 114.94 122.37 2gkj s ASN 64 Ca 0.02 1.28 0.25 0.00 -0.71 0.00 0.00 52.86 53.70 2gkj s ASN 64 Cb -0.11 -2.29 1.52 0.00 0.41 0.00 0.00 41.25 40.77 2gkj s ASN 64 CO 0.02 -0.97 2.08 0.00 -1.51 0.00 0.00 177.10 176.72 2gkj h ALA 65 N -0.35 2.03 -0.01 0.60 0.00 -1.47 -0.59 119.26 119.47 2gkj h ALA 65 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gkj h ALA 65 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gkj h ALA 65 CO 0.62 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2gkj n ASP 66 N -4.10 0.15 0.00 0.00 5.75 -1.18 -4.13 116.55 113.05 2gkj n ASP 66 Ca 0.03 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 2gkj n ASP 66 Cb 0.36 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2gkj n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gkj n GLY 67 N 0.87 0.65 3.80 6.12 0.00 -0.23 -4.82 105.19 111.58 2gkj n GLY 67 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2gkj n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gkj s SER 68 N -2.98 7.15 -0.16 1.61 1.04 -1.25 -4.59 113.70 114.52 2gkj s SER 68 Ca 0.00 1.46 -0.13 0.00 0.48 0.00 0.00 55.95 57.76 2gkj s SER 68 Cb 0.00 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.64 2gkj s SER 68 CO 0.00 0.12 0.26 -0.70 0.98 0.00 0.00 173.24 173.90 2gkj s GLU 69 N -1.63 4.21 0.43 4.02 2.12 -1.26 -0.20 118.70 126.38 2gkj s GLU 69 Ca 0.39 0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.80 2gkj s GLU 69 Cb -0.19 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2gkj s GLU 69 CO 0.22 0.28 0.14 0.14 -0.54 0.00 0.00 175.26 175.50 2gkj s VAL 70 N 0.37 0.53 -0.66 3.70 -7.23 -0.23 -4.99 120.40 111.89 2gkj s VAL 70 Ca 0.15 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 2gkj s VAL 70 Cb -0.13 -2.28 0.15 0.00 0.56 0.00 0.00 36.38 34.69 2gkj s VAL 70 CO 0.03 0.00 1.02 -1.20 -0.31 0.00 0.00 175.10 174.64 2gkj n SER 71 N -1.43 2.27 -3.67 4.85 7.64 -1.26 -3.74 113.62 118.27 2gkj n SER 71 Ca -0.07 -1.78 -0.15 0.00 1.01 0.00 0.00 58.87 57.88 2gkj n SER 71 Cb 0.65 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2gkj n SER 71 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gkj s GLN 72 N -0.87 0.79 -0.30 1.43 2.00 -1.26 -4.63 119.66 116.83 2gkj s GLN 72 Ca 0.12 0.06 -0.07 0.00 -2.00 0.00 0.00 55.36 53.48 2gkj s GLN 72 Cb 0.07 0.37 0.17 0.00 0.80 0.00 0.00 33.01 34.42 2gkj s GLN 72 CO 0.09 -0.22 0.74 0.00 -0.50 0.00 0.00 175.29 175.41 2gkj h GLY 74 N 7.93 -0.04 1.14 0.00 0.00 -1.95 -0.40 103.07 109.74 2gkj h GLY 74 Ca -0.19 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2gkj h GLY 74 CO 0.14 -0.01 0.57 3.43 0.00 0.00 0.00 176.54 180.66 2gkj h ASN 75 N -0.63 0.97 -0.52 0.19 2.35 -1.92 -2.26 115.58 113.75 2gkj h ASN 75 Ca -0.00 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2gkj h ASN 75 Cb 0.58 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2gkj h ASN 75 CO 0.01 0.69 0.12 1.23 -1.65 0.00 0.00 177.43 177.83 2gkj h GLY 76 N 1.14 0.96 1.11 2.83 0.00 -1.93 -1.81 103.07 105.38 2gkj h GLY 76 Ca 0.32 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2gkj h GLY 76 CO -0.07 0.54 0.54 0.00 0.00 0.00 0.00 176.54 177.55 2gkj h ALA 77 N 1.27 1.30 -0.32 3.60 0.00 -0.48 0.36 119.26 125.00 2gkj h ALA 77 Ca 0.18 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2gkj h ALA 77 Cb 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gkj h ALA 77 CO 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.71 2gkj h ARG 78 N 1.21 0.66 -0.78 0.00 3.08 -1.13 -1.89 114.38 115.54 2gkj h ARG 78 Ca 0.32 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2gkj h ARG 78 Cb -0.08 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2gkj h ARG 78 CO -0.06 0.88 0.42 0.00 -1.07 0.00 0.00 179.97 180.14 2gkj h PHE 80 N 1.09 0.62 -0.40 0.00 3.04 -0.07 0.22 116.94 121.44 2gkj h PHE 80 Ca 0.28 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 2gkj h PHE 80 Cb 0.04 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2gkj h PHE 80 CO 0.01 0.38 0.22 0.00 -2.02 0.00 0.00 178.31 176.90 2gkj h ALA 81 N 1.21 0.51 -0.64 2.41 0.00 -0.90 -1.10 119.26 120.75 2gkj h ALA 81 Ca 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2gkj h ALA 81 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2gkj h ALA 81 CO -0.06 0.04 0.09 -0.09 0.00 0.00 0.00 179.25 179.23 2gkj h ARG 82 N 0.52 1.06 -0.07 0.00 9.65 -0.75 -2.63 114.38 122.14 2gkj h ARG 82 Ca 0.14 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2gkj h ARG 82 Cb 0.05 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2gkj h ARG 82 CO -0.02 0.98 0.02 0.35 2.80 0.00 0.00 179.97 184.09 2gkj h PHE 83 N 0.99 0.12 0.00 2.20 3.04 -0.26 0.98 116.94 124.01 2gkj h PHE 83 Ca 0.19 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 2gkj h PHE 83 Cb 0.44 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 2gkj h PHE 83 CO 0.03 0.31 -0.39 -0.39 -2.02 0.00 0.00 178.31 175.85 2gkj h VAL 84 N -0.11 1.23 0.25 1.41 -1.51 -1.17 -0.62 116.25 115.74 2gkj h VAL 84 Ca 0.02 -1.34 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 2gkj h VAL 84 Cb 0.25 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2gkj h VAL 84 CO 0.00 0.38 -0.12 0.71 -1.23 0.00 0.00 177.57 177.31 2gkj h THR 85 N 0.00 0.58 -0.75 7.19 1.35 -1.36 0.78 112.91 120.69 2gkj h THR 85 Ca -0.00 -0.92 0.06 0.00 -0.55 0.00 0.00 66.41 65.00 2gkj h THR 85 Cb 0.70 0.95 -0.06 0.00 -1.73 0.00 0.00 68.15 68.01 2gkj h THR 85 CO 0.05 0.14 0.44 0.25 -0.25 0.00 0.00 175.52 176.16 2gkj h LEU 86 N -0.94 0.68 -0.63 3.87 5.85 -0.68 -1.98 115.31 121.49 2gkj h LEU 86 Ca -0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gkj h LEU 86 Cb 0.49 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2gkj h LEU 86 CO 0.06 0.44 0.00 0.29 -0.34 0.00 0.00 178.44 178.88 2gkj n LYS 87 N -4.71 1.42 -1.94 1.25 4.76 -0.25 -4.94 118.16 113.75 2gkj n LYS 87 Ca 0.10 -0.62 -0.09 0.00 -2.87 0.00 0.00 58.31 54.83 2gkj n LYS 87 Cb 0.17 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2gkj n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gkj n GLY 88 N 1.07 0.27 0.17 0.72 0.00 -0.74 -4.90 105.19 101.78 2gkj n GLY 88 Ca 0.19 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.72 2gkj n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gkj h LEU 89 N 0.00 0.00 -7.08 0.99 4.07 -1.11 -3.46 115.31 108.72 2gkj h LEU 89 Ca -0.20 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 2gkj h LEU 89 Cb 1.01 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.62 2gkj h LEU 89 CO 0.25 0.36 0.15 0.28 -1.08 0.00 0.00 178.44 178.40 2gkj s THR 90 N -3.22 0.01 -0.05 0.22 -1.32 -0.96 -5.03 115.64 105.29 2gkj s THR 90 Ca 0.03 -0.11 0.07 0.00 -1.21 0.00 0.00 61.69 60.47 2gkj s THR 90 Cb 0.08 -1.03 0.11 0.00 -1.51 0.00 0.00 72.50 70.16 2gkj s THR 90 CO 0.70 -0.06 1.00 -0.46 -2.21 0.00 0.00 174.62 173.59 2gkj n ASN 91 N -0.27 1.65 -4.77 8.08 6.94 -1.26 -4.09 115.26 121.54 2gkj n ASN 91 Ca -0.17 -2.30 -0.38 0.00 -0.02 0.00 0.00 54.58 51.71 2gkj n ASN 91 Cb 0.64 -0.19 -0.02 0.00 -2.36 0.00 0.00 39.78 37.85 2gkj n ASN 91 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2gkj s LYS 92 N -1.48 4.10 0.16 -3.83 1.02 -1.26 -4.96 119.74 113.49 2gkj s LYS 92 Ca 0.12 1.80 -0.06 0.00 0.02 0.00 0.00 55.97 57.85 2gkj s LYS 92 Cb 0.11 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 2gkj s LYS 92 CO 0.01 -0.27 1.43 -0.22 -0.92 0.00 0.00 175.35 175.39 2gkj h LYS 93 N 2.69 0.64 -4.92 1.68 3.64 -1.92 -3.42 116.57 114.97 2gkj h LYS 93 Ca -0.49 -0.45 -0.67 0.00 -1.27 0.00 0.00 60.65 57.77 2gkj h LYS 93 Cb 1.23 0.07 -0.32 0.00 -0.41 0.00 0.00 32.23 32.80 2gkj h LYS 93 CO 0.63 1.07 -0.75 -0.51 -2.27 0.00 0.00 179.45 177.61 2gkj s ASP 94 N -6.97 4.26 -0.19 4.20 1.01 -1.26 -1.10 116.67 116.62 2gkj s ASP 94 Ca -0.08 -0.85 -0.03 0.00 0.71 0.00 0.00 52.55 52.29 2gkj s ASP 94 Cb 0.10 -1.65 -0.02 0.00 1.01 0.00 0.00 42.92 42.36 2gkj s ASP 94 CO 0.86 -0.12 -0.05 -0.63 0.21 0.00 0.00 175.17 175.45 2gkj s ILE 95 N 1.32 3.53 -0.18 0.77 1.01 0.46 -4.92 121.20 123.19 2gkj s ILE 95 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 2gkj s ILE 95 Cb -0.16 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2gkj s ILE 95 CO -0.05 0.45 0.24 -0.94 0.00 0.00 0.00 174.94 174.65 2gkj s SER 96 N 0.97 6.35 0.07 3.58 1.04 -1.26 -0.11 113.70 124.34 2gkj s SER 96 Ca 0.00 0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.88 2gkj s SER 96 Cb -0.15 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 63.79 2gkj s SER 96 CO 0.01 0.11 -0.15 0.68 0.98 0.00 0.00 173.24 174.87 2gkj s VAL 97 N 0.51 1.15 0.27 5.02 -7.23 -0.20 -0.93 120.40 118.99 2gkj s VAL 97 Ca 0.13 -1.32 0.05 0.00 -1.81 0.00 0.00 61.98 59.04 2gkj s VAL 97 Cb -0.12 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2gkj s VAL 97 CO 0.02 -0.21 0.40 -0.94 -0.31 0.00 0.00 175.10 174.06 2gkj s SER 98 N -1.74 6.22 0.19 4.85 1.04 -0.50 -0.74 113.70 123.01 2gkj s SER 98 Ca -0.01 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2gkj s SER 98 Cb -0.10 -1.68 -0.01 0.00 0.10 0.00 0.00 66.02 64.33 2gkj s SER 98 CO 0.02 -0.18 0.07 0.35 0.98 0.00 0.00 173.24 174.48 2gkj n THR 99 N -1.49 0.00 0.27 2.02 -2.24 -1.06 -0.41 114.28 111.37 2gkj n THR 99 Ca -0.06 -1.08 0.16 0.00 -2.27 0.00 0.00 64.05 60.80 2gkj n THR 99 Cb 0.57 0.38 0.89 0.00 -2.10 0.00 0.00 70.33 70.08 2gkj n THR 99 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2gkj h GLN 100 N 0.00 0.00 0.00 -0.78 4.20 -1.82 -3.40 115.11 113.31 2gkj h GLN 100 Ca -0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gkj h GLN 100 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2gkj h GLN 100 CO 0.23 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 180.02 2gkj n LYS 101 N -3.82 0.00 -2.73 1.46 5.02 -1.26 -5.12 118.16 111.71 2gkj n LYS 101 Ca -0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 2gkj n LYS 101 Cb 0.16 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.23 2gkj n LYS 101 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gkj s GLY 102 N 0.00 1.81 0.52 0.72 0.00 -1.26 -5.08 107.32 104.03 2gkj s GLY 102 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 44.72 43.04 2gkj s GLY 102 CO 0.00 -1.23 0.84 -1.31 0.00 0.00 0.00 173.10 171.40 2gkj s ASN 103 N -4.55 6.13 0.08 1.64 0.01 -1.26 -2.56 114.94 114.43 2gkj s ASN 103 Ca 0.60 0.95 -0.04 0.00 -0.71 0.00 0.00 52.86 53.67 2gkj s ASN 103 Cb -0.08 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2gkj s ASN 103 CO 0.40 -0.71 0.07 -0.04 -1.51 0.00 0.00 177.10 175.30 2gkj s MET 104 N -4.85 0.76 -0.07 -0.60 -1.94 0.08 -4.47 119.30 108.21 2gkj s MET 104 Ca 0.50 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 2gkj s MET 104 Cb -0.10 0.26 0.01 0.00 2.01 0.00 0.00 34.83 37.01 2gkj s MET 104 CO 0.46 -0.20 -0.16 0.08 -0.01 0.00 0.00 175.02 175.19 2gkj s VAL 105 N -3.93 1.44 -0.22 -6.03 1.01 -1.00 -1.03 120.40 110.64 2gkj s VAL 105 Ca 0.10 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2gkj s VAL 105 Cb 0.07 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2gkj s VAL 105 CO -0.08 0.42 -0.04 -0.76 0.00 0.00 0.00 175.10 174.64 2gkj s LEU 106 N 0.46 2.90 -0.23 3.92 1.43 0.84 -0.54 118.68 127.46 2gkj s LEU 106 Ca -0.14 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2gkj s LEU 106 Cb -0.16 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2gkj s LEU 106 CO 0.05 -0.02 -0.02 -0.89 0.23 0.00 0.00 176.35 175.70 2gkj s THR 107 N 1.45 3.55 -0.47 5.49 2.01 0.39 -0.41 115.64 127.66 2gkj s THR 107 Ca 0.05 -0.44 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 2gkj s THR 107 Cb -0.14 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.77 2gkj s THR 107 CO -0.03 0.40 1.00 -0.69 -0.69 0.00 0.00 174.62 174.61 2gkj s VAL 108 N 1.50 4.38 0.60 3.82 1.01 -0.25 -0.82 120.40 130.64 2gkj s VAL 108 Ca 0.06 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 2gkj s VAL 108 Cb -0.14 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 2gkj s VAL 108 CO -0.02 -0.90 0.97 -0.54 0.00 0.00 0.00 175.10 174.62 2gkj s LYS 109 N 4.00 3.44 0.52 2.72 1.02 -0.17 -4.91 119.74 126.37 2gkj s LYS 109 Ca 0.41 0.53 0.28 0.00 0.02 0.00 0.00 55.97 57.20 2gkj s LYS 109 Cb -0.09 -2.15 1.43 0.00 -0.52 0.00 0.00 37.83 36.50 2gkj s LYS 109 CO 0.28 -0.56 2.06 -0.44 -0.92 0.00 0.00 175.35 175.77 2gkj h ASP 110 N -0.23 0.00 -0.16 2.83 3.32 -1.96 0.44 116.42 120.67 2gkj h ASP 110 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gkj h ASP 110 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gkj h ASP 110 CO 0.62 0.12 0.00 -0.90 -1.72 0.00 0.00 179.24 177.36 2gkj n ASP 111 N -3.58 1.15 0.00 6.45 3.85 -1.26 -4.90 116.55 118.26 2gkj n ASP 111 Ca -0.02 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 2gkj n ASP 111 Cb 0.25 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2gkj n ASP 111 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2gkj n ASN 112 N 0.03 0.00 -4.69 -1.12 3.02 0.15 -5.02 115.26 107.63 2gkj n ASN 112 Ca 0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 2gkj n ASN 112 Cb 0.22 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.55 2gkj n ASN 112 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2gkj s GLN 113 N -0.07 1.00 -0.08 3.52 -0.21 -1.26 -4.69 119.66 117.88 2gkj s GLN 113 Ca 0.00 0.92 0.04 0.00 0.02 0.00 0.00 55.36 56.34 2gkj s GLN 113 Cb 0.00 -1.77 -0.01 0.00 1.00 0.00 0.00 33.01 32.22 2gkj s GLN 113 CO 0.00 -2.45 -0.20 0.42 -2.12 0.00 0.00 175.29 170.94 2gkj s ILE 114 N -2.84 2.48 -0.21 1.08 -1.09 -0.52 -1.00 121.20 119.10 2gkj s ILE 114 Ca 0.64 -0.90 -0.05 0.00 -2.23 0.00 0.00 60.65 58.11 2gkj s ILE 114 Cb -0.19 -1.95 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 2gkj s ILE 114 CO 0.58 0.56 0.00 -0.60 -1.23 0.00 0.00 174.94 174.26 2gkj s ARG 115 N -0.12 3.59 -0.17 2.79 3.52 0.00 -1.80 118.95 126.76 2gkj s ARG 115 Ca -0.04 -0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2gkj s ARG 115 Cb -0.14 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 2gkj s ARG 115 CO 0.04 -0.05 -0.07 0.08 -0.81 0.00 0.00 175.30 174.49 2gkj s VAL 116 N 1.16 3.43 -0.68 7.11 1.01 0.89 -0.46 120.40 132.86 2gkj s VAL 116 Ca 0.03 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2gkj s VAL 116 Cb -0.14 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2gkj s VAL 116 CO 0.01 0.47 1.18 0.21 0.00 0.00 0.00 175.10 176.97 2gkj s ASN 117 N 0.81 6.24 0.00 3.32 3.84 0.30 -1.07 114.94 128.37 2gkj s ASN 117 Ca -0.02 -0.42 0.26 0.00 0.21 0.00 0.00 52.86 52.89 2gkj s ASN 117 Cb -0.15 -2.52 1.44 0.00 -0.55 0.00 0.00 41.25 39.47 2gkj s ASN 117 CO 0.01 -1.64 1.94 0.23 -2.79 0.00 0.00 177.10 174.85 2gkj n MET 118 N 8.73 1.14 0.00 0.43 2.81 -0.20 -2.38 117.12 127.65 2gkj n MET 118 Ca 0.03 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2gkj n MET 118 Cb 0.48 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2gkj n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gkj n GLY 119 N 0.96 -2.48 3.75 3.03 0.00 -1.26 -4.86 105.19 104.34 2gkj n GLY 119 Ca 0.19 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2gkj n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gkj s GLU 120 N -0.99 4.42 0.52 1.61 2.12 -1.26 -1.17 118.70 123.96 2gkj s GLU 120 Ca 0.00 0.92 -0.22 0.00 0.36 0.00 0.00 54.97 56.03 2gkj s GLU 120 Cb 0.00 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 2gkj s GLU 120 CO 0.00 0.30 1.24 -2.30 -0.54 0.00 0.00 175.26 173.96 2gkj n PRO 121 N 2.83 1.55 -4.25 4.30 -0.02 -1.26 -4.91 135.00 133.23 2gkj n PRO 121 Ca -0.04 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 2gkj n PRO 121 Cb 0.51 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2gkj n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gkj s ILE 122 N -1.31 3.71 -0.04 4.25 -1.09 0.11 -4.96 121.20 121.86 2gkj s ILE 122 Ca 0.70 -0.41 0.11 0.00 -2.23 0.00 0.00 60.65 58.82 2gkj s ILE 122 Cb -0.44 -2.65 -0.17 0.00 -1.58 0.00 0.00 42.46 37.62 2gkj s ILE 122 CO 0.51 0.46 0.19 0.79 -1.23 0.00 0.00 174.94 175.66 2gkj n TRP 123 N 4.00 0.00 -2.04 3.97 7.02 -1.26 -1.00 117.44 128.14 2gkj n TRP 123 Ca -0.18 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.88 2gkj n TRP 123 Cb 0.52 -0.35 -0.03 0.00 -2.42 0.00 0.00 31.31 29.03 2gkj n TRP 123 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2gkj s GLU 124 N -2.64 4.19 0.20 -0.99 2.56 -1.26 -4.90 118.70 115.86 2gkj s GLU 124 Ca -0.05 2.15 -0.13 0.00 0.00 0.00 0.00 54.97 56.95 2gkj s GLU 124 Cb 0.06 -3.94 0.23 0.00 2.00 0.00 0.00 34.13 32.48 2gkj s GLU 124 CO 0.48 -0.82 1.65 -1.35 -0.56 0.00 0.00 175.26 174.65 2gkj h PRO 125 N 9.35 0.04 -0.18 4.30 0.11 -1.93 -0.88 132.00 142.80 2gkj h PRO 125 Ca -0.39 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.78 2gkj h PRO 125 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gkj h PRO 125 CO 0.95 0.02 0.19 0.00 -0.21 0.00 0.00 178.00 178.95 2gkj h ALA 126 N 1.57 1.86 0.00 -0.75 0.00 -1.91 0.65 119.26 120.68 2gkj h ALA 126 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gkj h ALA 126 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gkj h ALA 126 CO -0.57 -0.28 -0.47 1.63 0.00 0.00 0.00 179.25 179.57 2gkj n LYS 127 N -3.91 0.21 0.02 0.00 5.02 -0.35 -4.43 118.16 114.72 2gkj n LYS 127 Ca 0.02 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2gkj n LYS 127 Cb 0.31 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 2gkj n LYS 127 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gkj h ILE 128 N 0.00 1.13 -3.58 -0.18 2.04 -1.13 -3.47 117.51 112.32 2gkj h ILE 128 Ca 0.00 -0.41 -0.51 0.00 1.00 0.00 0.00 64.86 64.93 2gkj h ILE 128 Cb 0.68 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2gkj h ILE 128 CO 0.00 0.11 -0.01 -2.16 0.00 0.00 0.00 178.15 176.09 2gkj s PRO 129 N -5.49 3.90 -0.25 2.37 0.04 -1.26 -4.11 135.00 130.20 2gkj s PRO 129 Ca -0.14 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.19 2gkj s PRO 129 Cb 0.04 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 32.12 2gkj s PRO 129 CO 0.66 0.23 0.63 0.12 0.04 0.00 0.00 177.00 178.69 2gkj s PHE 130 N -1.91 -0.88 -0.46 0.56 5.36 0.10 -4.30 117.98 116.45 2gkj s PHE 130 Ca 0.51 1.88 -0.26 0.00 -0.96 0.00 0.00 56.93 58.09 2gkj s PHE 130 Cb -0.11 0.45 0.03 0.00 -0.34 0.00 0.00 43.02 43.05 2gkj s PHE 130 CO 0.20 -0.44 0.98 0.99 -1.46 0.00 0.00 175.22 175.49 2gkj s THR 131 N 1.19 4.41 -0.14 0.12 2.01 0.62 -3.82 115.64 120.03 2gkj s THR 131 Ca -0.07 0.91 -0.20 0.00 0.31 0.00 0.00 61.69 62.64 2gkj s THR 131 Cb -0.05 -4.47 0.05 0.00 0.01 0.00 0.00 72.50 68.03 2gkj s THR 131 CO -0.12 -0.86 0.52 0.00 -0.69 0.00 0.00 174.62 173.47 2gkj s ALA 132 N 3.91 -1.30 0.18 7.40 0.00 -1.26 -4.94 121.76 125.75 2gkj s ALA 132 Ca 0.40 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 2gkj s ALA 132 Cb -0.09 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.57 2gkj s ALA 132 CO 0.27 -0.27 1.74 -0.97 0.00 0.00 0.00 175.76 176.52 2gkj h ASN 133 N 4.62 0.83 -5.05 0.00 -0.00 -2.04 -3.46 115.58 110.49 2gkj h ASN 133 Ca -0.28 -0.17 -0.13 0.00 -0.00 0.00 0.00 56.30 55.73 2gkj h ASN 133 Cb 1.17 -0.22 -0.19 0.00 -0.00 0.00 0.00 38.32 39.09 2gkj h ASN 133 CO 0.25 0.77 -0.47 -0.54 -0.00 0.00 0.00 177.43 177.45 2gkj s LYS 134 N -5.57 0.59 0.28 6.67 -0.14 -1.26 -5.13 119.74 115.17 2gkj s LYS 134 Ca -0.13 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 2gkj s LYS 134 Cb 0.13 0.24 -0.12 0.00 -1.68 0.00 0.00 37.83 36.40 2gkj s LYS 134 CO 0.80 -0.15 1.50 0.34 -0.76 0.00 0.00 175.35 177.07 2gkj n PHE 135 N 0.97 2.53 -3.97 3.18 7.35 -1.26 -4.97 117.46 121.29 2gkj n PHE 135 Ca -0.20 0.35 -0.09 0.00 -0.76 0.00 0.00 57.45 56.75 2gkj n PHE 135 Cb 0.58 -2.53 -0.09 0.00 0.35 0.00 0.00 39.48 37.78 2gkj n PHE 135 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2gkj s GLU 136 N -0.60 0.60 0.37 -4.13 0.41 -1.26 -5.04 118.70 109.05 2gkj s GLU 136 Ca 0.65 -0.89 0.25 0.00 -0.41 0.00 0.00 54.97 54.57 2gkj s GLU 136 Cb -0.56 0.23 0.65 0.00 -1.78 0.00 0.00 34.13 32.67 2gkj s GLU 136 CO 0.50 -0.14 1.71 0.87 -0.49 0.00 0.00 175.26 177.72 2gkj h LYS 137 N 3.52 0.00 -3.44 1.61 1.57 -1.95 -3.44 116.57 114.43 2gkj h LYS 137 Ca -0.33 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.22 2gkj h LYS 137 Cb 1.18 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.19 2gkj h LYS 137 CO 0.54 0.00 -0.62 -0.80 -0.57 0.00 0.00 179.45 178.00 2gkj s ASN 138 N -5.50 -0.08 0.15 0.86 -0.87 -1.26 -4.32 114.94 103.93 2gkj s ASN 138 Ca 0.07 0.20 0.10 0.00 -1.57 0.00 0.00 52.86 51.65 2gkj s ASN 138 Cb 0.08 0.15 -0.04 0.00 -0.02 0.00 0.00 41.25 41.42 2gkj s ASN 138 CO 0.61 -0.08 -0.22 -0.31 -2.57 0.00 0.00 177.10 174.54 2gkj s TYR 139 N 0.48 2.02 -0.26 2.20 2.02 0.10 -4.91 117.35 119.00 2gkj s TYR 139 Ca -0.04 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 2gkj s TYR 139 Cb -0.05 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2gkj s TYR 139 CO -0.02 0.33 0.31 0.42 -1.57 0.00 0.00 175.55 175.02 2gkj s ILE 140 N -1.49 5.23 -0.28 2.71 1.01 -1.26 -1.38 121.20 125.74 2gkj s ILE 140 Ca 0.14 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.24 2gkj s ILE 140 Cb -0.08 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.80 2gkj s ILE 140 CO 0.07 0.21 -0.06 -0.76 0.00 0.00 0.00 174.94 174.39 2gkj s LEU 141 N 1.83 3.61 0.04 2.97 1.43 -0.02 -4.99 118.68 123.55 2gkj s LEU 141 Ca 0.13 -1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 51.62 2gkj s LEU 141 Cb -0.16 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2gkj s LEU 141 CO 0.10 -0.21 0.94 -0.60 0.23 0.00 0.00 176.35 176.80 2gkj s ARG 142 N 1.17 4.60 0.35 1.70 3.52 -1.26 -1.14 118.95 127.88 2gkj s ARG 142 Ca -0.07 1.37 0.05 0.00 -0.13 0.00 0.00 55.73 56.95 2gkj s ARG 142 Cb -0.20 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.70 2gkj s ARG 142 CO -0.03 0.08 0.02 0.95 -0.81 0.00 0.00 175.30 175.50 2gkj s THR 143 N 0.55 1.56 0.55 4.11 -4.23 -0.57 -4.98 115.64 112.63 2gkj s THR 143 Ca 0.48 -2.03 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2gkj s THR 143 Cb -0.22 -2.81 0.36 0.00 1.34 0.00 0.00 72.50 71.17 2gkj s THR 143 CO 0.28 -0.05 2.06 0.44 -0.54 0.00 0.00 174.62 176.81 2gkj h ASP 144 N 2.02 0.00 0.00 3.99 3.32 -1.97 -3.06 116.42 120.72 2gkj h ASP 144 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2gkj h ASP 144 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2gkj h ASP 144 CO 0.73 0.00 -0.55 2.30 -1.72 0.00 0.00 179.24 180.00 2gkj n ILE 145 N -4.22 0.00 -3.64 0.35 -5.35 -1.26 -5.06 119.36 100.18 2gkj n ILE 145 Ca 0.04 -0.29 -0.05 0.00 -0.27 0.00 0.00 62.75 62.18 2gkj n ILE 145 Cb 0.40 0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 2gkj n ILE 145 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2gkj s GLN 146 N -1.89 0.24 -0.19 6.28 0.74 -1.16 -5.14 119.66 118.55 2gkj s GLN 146 Ca 0.02 0.24 -0.13 0.00 0.05 0.00 0.00 55.36 55.54 2gkj s GLN 146 Cb 0.06 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.24 2gkj s GLN 146 CO 0.32 -0.04 0.27 0.99 -0.55 0.00 0.00 175.29 176.28 2gkj s THR 147 N -0.07 5.31 0.35 -0.34 2.01 -1.26 -1.51 115.64 120.13 2gkj s THR 147 Ca 0.06 0.47 0.09 0.00 0.31 0.00 0.00 61.69 62.61 2gkj s THR 147 Cb -0.04 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 2gkj s THR 147 CO -0.11 0.36 -0.04 0.68 -0.69 0.00 0.00 174.62 174.83 2gkj s VAL 148 N 0.70 2.40 -0.06 3.82 -7.23 -0.29 -4.95 120.40 114.79 2gkj s VAL 148 Ca 0.14 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2gkj s VAL 148 Cb -0.13 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 2gkj s VAL 148 CO 0.04 -0.19 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.35 2gkj s LEU 149 N -3.67 3.16 0.05 1.32 2.96 -1.26 -0.84 118.68 120.41 2gkj s LEU 149 Ca 0.34 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2gkj s LEU 149 Cb 0.02 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2gkj s LEU 149 CO 0.18 0.36 0.10 0.00 -1.32 0.00 0.00 176.35 175.67 2gkj s GLY 151 N -2.34 1.99 -0.03 0.00 0.00 -0.48 0.02 107.32 106.48 2gkj s GLY 151 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2gkj s GLY 151 CO -0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 173.10 172.84 2gkj s ALA 152 N -2.23 1.06 0.07 3.20 0.00 -1.26 -0.76 121.76 121.84 2gkj s ALA 152 Ca 0.50 -0.45 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 2gkj s ALA 152 Cb -0.10 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.71 2gkj s ALA 152 CO 0.29 0.19 0.58 0.54 0.00 0.00 0.00 175.76 177.36 2gkj s VAL 153 N 0.11 0.01 -0.04 0.00 0.11 -0.82 -4.86 120.40 114.91 2gkj s VAL 153 Ca -0.03 -0.11 0.06 0.00 -2.93 0.00 0.00 61.98 58.97 2gkj s VAL 153 Cb -0.09 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2gkj s VAL 153 CO 0.01 -0.06 -0.21 -0.55 -3.33 0.00 0.00 175.10 170.95 2gkj s SER 154 N -2.13 3.42 -0.25 3.54 0.15 -0.17 -1.01 113.70 117.27 2gkj s SER 154 Ca -0.04 -0.38 0.12 0.00 0.70 0.00 0.00 55.95 56.35 2gkj s SER 154 Cb -0.00 -0.65 0.51 0.00 -1.71 0.00 0.00 66.02 64.16 2gkj s SER 154 CO -0.04 0.31 1.44 0.23 1.20 0.00 0.00 173.24 176.38 2gkj n MET 155 N 2.53 2.20 0.00 5.44 2.81 -1.26 -0.71 117.12 128.12 2gkj n MET 155 Ca -0.17 -3.03 0.00 0.00 -1.81 0.00 0.00 57.70 52.69 2gkj n MET 155 Cb 0.52 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2gkj n MET 155 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gkj n GLY 156 N -0.93 2.65 3.28 3.03 0.00 -1.26 -4.84 105.19 107.12 2gkj n GLY 156 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 2gkj n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gkj s ASN 157 N -0.27 2.22 0.20 1.61 4.22 -1.26 -4.41 114.94 117.26 2gkj s ASN 157 Ca 0.00 -0.90 -0.20 0.00 -2.14 0.00 0.00 52.86 49.63 2gkj s ASN 157 Cb 0.00 -0.09 -0.08 0.00 1.28 0.00 0.00 41.25 42.36 2gkj s ASN 157 CO 0.00 -0.16 0.71 -2.16 -2.04 0.00 0.00 177.10 173.45 2gkj s PRO 158 N -3.07 4.26 -0.00 3.55 0.04 -1.26 -4.33 135.00 134.19 2gkj s PRO 158 Ca 0.14 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.05 2gkj s PRO 158 Cb -0.03 -2.94 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 2gkj s PRO 158 CO 0.04 0.43 -0.04 -1.01 0.04 0.00 0.00 177.00 176.46 2gkj s HIS 159 N -1.46 0.37 -0.13 0.56 3.76 -0.18 -1.35 115.29 116.86 2gkj s HIS 159 Ca 0.41 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.26 2gkj s HIS 159 Cb -0.17 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.29 2gkj s HIS 159 CO 0.21 -0.01 -0.23 0.00 -0.85 0.00 0.00 174.74 173.87 2gkj s VAL 161 N 0.69 3.14 -0.16 0.00 1.01 0.06 -0.11 120.40 125.03 2gkj s VAL 161 Ca -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 2gkj s VAL 161 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2gkj s VAL 161 CO 0.01 0.09 0.03 -0.69 0.00 0.00 0.00 175.10 174.54 2gkj s VAL 162 N 1.34 4.51 0.06 2.92 1.01 0.85 -1.38 120.40 129.72 2gkj s VAL 162 Ca -0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2gkj s VAL 162 Cb -0.18 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 2gkj s VAL 162 CO -0.02 0.50 0.67 -1.58 0.00 0.00 0.00 175.10 174.66 2gkj s GLN 163 N 0.12 4.38 0.11 2.72 0.74 -1.26 -0.29 119.66 126.18 2gkj s GLN 163 Ca 0.03 0.90 0.06 0.00 0.05 0.00 0.00 55.36 56.40 2gkj s GLN 163 Cb -0.13 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 2gkj s GLN 163 CO 0.01 0.47 -0.16 0.14 -0.55 0.00 0.00 175.29 175.20 2gkj s VAL 164 N -0.61 1.40 0.15 1.34 -7.23 0.18 -4.86 120.40 110.77 2gkj s VAL 164 Ca 0.33 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2gkj s VAL 164 Cb -0.20 -1.46 -0.14 0.00 0.56 0.00 0.00 36.38 35.13 2gkj s VAL 164 CO 0.21 -0.30 1.37 0.44 -0.31 0.00 0.00 175.10 176.51 2gkj h ASP 165 N 3.76 0.52 -2.76 4.85 3.32 -1.98 -3.38 116.42 120.76 2gkj h ASP 165 Ca -0.41 -0.38 -0.26 0.00 0.02 0.00 0.00 57.03 56.00 2gkj h ASP 165 Cb 1.19 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.25 2gkj h ASP 165 CO 0.46 1.15 -0.58 -0.62 -1.72 0.00 0.00 179.24 177.93 2gkj s ASP 166 N -7.02 0.73 0.45 6.45 2.15 -1.26 -4.94 116.67 113.22 2gkj s ASP 166 Ca -0.06 0.29 0.16 0.00 0.43 0.00 0.00 52.55 53.37 2gkj s ASP 166 Cb 0.10 0.55 1.03 0.00 -0.30 0.00 0.00 42.92 44.29 2gkj s ASP 166 CO 0.85 -0.27 1.98 -0.29 -0.17 0.00 0.00 175.17 177.27 2gkj h ILE 167 N 6.30 1.06 0.00 4.11 6.09 -1.94 -1.31 117.51 131.83 2gkj h ILE 167 Ca -0.15 -0.71 -0.13 0.00 -1.37 0.00 0.00 64.86 62.50 2gkj h ILE 167 Cb 1.13 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.79 2gkj h ILE 167 CO 0.19 0.20 -0.63 1.56 -3.07 0.00 0.00 178.15 176.39 2gkj h GLN 168 N 0.00 0.00 -0.02 2.19 4.20 -2.01 -3.27 115.11 116.21 2gkj h GLN 168 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gkj h GLN 168 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2gkj h GLN 168 CO 0.03 0.63 -0.09 0.25 -0.67 0.00 0.00 178.83 178.98 2gkj n THR 169 N -3.50 0.00 -1.70 -0.54 -2.24 -0.85 -4.97 114.28 100.49 2gkj n THR 169 Ca 0.00 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2gkj n THR 169 Cb 0.70 1.25 -0.00 0.00 -2.10 0.00 0.00 70.33 70.18 2gkj n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gkj n ALA 170 N 0.49 1.31 -1.46 6.98 0.00 -0.55 -4.84 120.51 122.43 2gkj n ALA 170 Ca 0.07 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 2gkj n ALA 170 Cb 0.33 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 2gkj n ALA 170 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gkj n ASN 171 N 0.57 8.12 -0.25 0.00 5.15 -1.26 -4.59 115.26 123.00 2gkj n ASN 171 Ca 0.05 -2.74 -0.01 0.00 -0.60 0.00 0.00 54.58 51.29 2gkj n ASN 171 Cb 0.37 -1.48 0.20 0.00 -0.53 0.00 0.00 39.78 38.34 2gkj n ASN 171 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2gkj h VAL 172 N 2.74 1.22 -0.39 3.44 2.07 -1.94 -0.59 116.25 122.79 2gkj h VAL 172 Ca 0.74 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 2gkj h VAL 172 Cb 0.44 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2gkj h VAL 172 CO 1.50 0.22 0.04 -0.33 0.02 0.00 0.00 177.57 179.02 2gkj h GLU 173 N 1.09 0.61 0.01 1.57 3.07 -2.00 0.00 114.58 118.93 2gkj h GLU 173 Ca 0.29 -0.13 -0.39 0.00 -0.50 0.00 0.00 59.36 58.63 2gkj h GLU 173 Cb -0.06 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 27.69 2gkj h GLU 173 CO -0.06 0.61 -2.45 1.04 -1.40 0.00 0.00 179.01 176.75 2gkj n GLN 174 N -4.28 0.65 0.04 2.33 6.02 -1.14 -4.45 117.38 116.55 2gkj n GLN 174 Ca 0.02 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.09 2gkj n GLN 174 Cb 0.24 -1.53 0.05 0.00 1.02 0.00 0.00 30.24 30.02 2gkj n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2gkj h LEU 175 N -0.06 0.50 0.10 1.08 3.38 -1.15 -3.25 115.31 115.91 2gkj h LEU 175 Ca -0.58 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.11 2gkj h LEU 175 Cb 1.89 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 2gkj h LEU 175 CO -0.10 1.02 -0.24 1.23 0.09 0.00 0.00 178.44 180.44 2gkj h GLY 176 N 1.22 -0.43 1.54 0.83 0.00 -1.13 0.05 103.07 105.15 2gkj h GLY 176 Ca -0.02 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2gkj h GLY 176 CO 0.11 -0.21 0.28 -2.55 0.00 0.00 0.00 176.54 174.17 2gkj h PRO 177 N -0.43 0.61 -0.19 4.80 0.11 -1.75 -0.01 132.00 135.14 2gkj h PRO 177 Ca 0.03 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 2gkj h PRO 177 Cb 0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2gkj h PRO 177 CO -0.15 0.43 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.56 2gkj h LEU 178 N 0.63 0.50 0.21 2.35 3.38 -1.45 -3.22 115.31 117.71 2gkj h LEU 178 Ca 0.17 -0.23 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 2gkj h LEU 178 Cb -0.03 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.61 2gkj h LEU 178 CO -0.03 0.87 -1.49 -0.07 0.09 0.00 0.00 178.44 177.81 2gkj h LEU 179 N 0.38 0.70 -1.47 1.67 3.38 -0.72 -3.15 115.31 116.10 2gkj h LEU 179 Ca 0.03 -0.80 0.14 0.00 0.09 0.00 0.00 57.88 57.34 2gkj h LEU 179 Cb 0.93 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 2gkj h LEU 179 CO 0.08 1.64 0.53 -0.08 0.09 0.00 0.00 178.44 180.70 2gkj h GLU 180 N 0.12 0.51 -0.23 1.13 4.22 -1.01 -0.58 114.58 118.74 2gkj h GLU 180 Ca -0.25 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.06 2gkj h GLU 180 Cb 2.11 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 31.19 2gkj h GLU 180 CO 0.24 0.34 -0.15 -1.13 -2.18 0.00 0.00 179.01 176.13 2gkj n SER 181 N -4.51 2.49 -4.78 1.04 3.41 -1.22 -1.56 113.62 108.49 2gkj n SER 181 Ca 0.15 -3.64 -0.41 0.00 -0.26 0.00 0.00 58.87 54.72 2gkj n SER 181 Cb 0.50 -0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2gkj n SER 181 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2gkj s HIS 182 N -3.16 2.57 0.58 7.33 2.46 -0.23 -4.87 115.29 119.98 2gkj s HIS 182 Ca 0.42 1.15 0.28 0.00 0.47 0.00 0.00 55.06 57.38 2gkj s HIS 182 Cb 0.38 -4.04 1.70 0.00 -0.13 0.00 0.00 32.58 30.49 2gkj s HIS 182 CO -0.00 -3.05 2.18 1.05 -2.47 0.00 0.00 174.74 172.45 2gkj h GLU 183 N 3.01 0.00 0.00 2.88 4.11 -1.90 -1.16 114.58 121.52 2gkj h GLU 183 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2gkj h GLU 183 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gkj h GLU 183 CO 0.64 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.26 2gkj n ARG 184 N -3.92 0.09 -3.77 1.06 1.74 -1.26 -4.24 116.66 106.36 2gkj n ARG 184 Ca -0.01 0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.82 2gkj n ARG 184 Cb 0.18 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 2gkj n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gkj s PHE 185 N -2.88 3.39 0.53 -1.55 0.08 -0.44 -0.28 117.98 116.84 2gkj s PHE 185 Ca 0.14 -2.78 0.40 0.00 0.12 0.00 0.00 56.93 54.80 2gkj s PHE 185 Cb 0.15 -3.13 2.10 0.00 -0.57 0.00 0.00 43.02 41.57 2gkj s PHE 185 CO 0.39 -0.84 2.27 -1.35 -0.10 0.00 0.00 175.22 175.59 2gkj h PRO 186 N 7.02 0.00 -0.27 0.24 0.11 -1.75 -0.21 132.00 137.14 2gkj h PRO 186 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2gkj h PRO 186 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2gkj h PRO 186 CO 0.70 0.01 -0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2gkj n GLU 187 N -3.20 2.68 -0.88 1.05 1.02 -1.26 -5.09 120.64 114.95 2gkj n GLU 187 Ca -0.02 -2.88 0.12 0.00 -0.02 0.00 0.00 57.16 54.35 2gkj n GLU 187 Cb 0.13 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2gkj n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gkj n ARG 188 N -0.65 -1.78 -3.59 3.49 1.74 -0.09 -5.02 116.66 110.76 2gkj n ARG 188 Ca 0.23 1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 58.33 2gkj n ARG 188 Cb 0.91 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 2gkj n ARG 188 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gkj s VAL 189 N -1.69 0.02 -0.23 1.55 0.11 -0.60 -4.77 120.40 114.79 2gkj s VAL 189 Ca 0.00 -0.20 -0.22 0.00 -2.93 0.00 0.00 61.98 58.63 2gkj s VAL 189 Cb 0.00 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2gkj s VAL 189 CO 0.00 -0.11 0.69 0.20 -3.33 0.00 0.00 175.10 172.55 2gkj s ASN 190 N -1.60 6.70 -0.39 3.54 0.01 -0.46 -3.55 114.94 119.19 2gkj s ASN 190 Ca -0.09 0.86 -0.16 0.00 -0.71 0.00 0.00 52.86 52.77 2gkj s ASN 190 Cb -0.01 -2.37 0.01 0.00 0.41 0.00 0.00 41.25 39.28 2gkj s ASN 190 CO 0.03 -0.38 0.35 0.00 -1.51 0.00 0.00 177.10 175.59 2gkj s ALA 191 N 2.38 3.47 -0.07 0.60 0.00 0.03 -1.19 121.76 126.99 2gkj s ALA 191 Ca 0.30 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2gkj s ALA 191 Cb -0.16 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2gkj s ALA 191 CO 0.09 -1.37 0.13 0.20 0.00 0.00 0.00 175.76 174.80 2gkj s GLY 192 N 1.74 2.11 -0.24 0.00 0.00 0.84 -0.34 107.32 111.44 2gkj s GLY 192 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.10 2gkj s GLY 192 CO 0.12 -0.54 -0.09 -1.36 0.00 0.00 0.00 173.10 171.22 2gkj s PHE 193 N -1.12 2.83 -0.16 1.90 0.40 0.36 -0.10 117.98 122.08 2gkj s PHE 193 Ca 0.19 -1.99 -0.01 0.00 -0.60 0.00 0.00 56.93 54.52 2gkj s PHE 193 Cb -0.12 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2gkj s PHE 193 CO 0.10 -0.82 -0.12 1.41 0.70 0.00 0.00 175.22 176.49 2gkj s MET 194 N 1.25 3.31 -0.25 0.44 1.75 0.60 -1.84 119.30 124.56 2gkj s MET 194 Ca -0.06 -0.70 -0.08 0.00 -1.25 0.00 0.00 55.69 53.61 2gkj s MET 194 Cb -0.19 -2.72 -0.03 0.00 2.84 0.00 0.00 34.83 34.73 2gkj s MET 194 CO -0.06 0.02 0.08 -1.14 -0.65 0.00 0.00 175.02 173.27 2gkj s GLN 195 N 0.84 3.71 -0.31 4.11 0.74 -0.26 -0.64 119.66 127.84 2gkj s GLN 195 Ca -0.04 -0.45 -0.20 0.00 0.05 0.00 0.00 55.36 54.72 2gkj s GLN 195 Cb -0.15 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.61 2gkj s GLN 195 CO 0.00 -0.15 0.62 0.42 -0.55 0.00 0.00 175.29 175.64 2gkj s ILE 196 N 1.52 4.93 -0.16 -2.34 1.01 -1.26 -1.02 121.20 123.89 2gkj s ILE 196 Ca 0.06 0.80 -0.26 0.00 0.00 0.00 0.00 60.65 61.26 2gkj s ILE 196 Cb -0.15 -4.01 -0.23 0.00 0.01 0.00 0.00 42.46 38.08 2gkj s ILE 196 CO 0.04 -0.16 0.56 0.40 0.00 0.00 0.00 174.94 175.78 2gkj h ILE 197 N 5.56 1.45 -3.17 2.92 1.08 -1.45 -3.49 117.51 120.41 2gkj h ILE 197 Ca -0.27 -2.25 -0.13 0.00 -0.39 0.00 0.00 64.86 61.83 2gkj h ILE 197 Cb 1.12 2.90 -0.03 0.00 -3.07 0.00 0.00 36.82 37.74 2gkj h ILE 197 CO 0.80 0.49 0.02 -0.46 -0.69 0.00 0.00 178.15 178.31 2gkj n ASN 198 N -4.56 -1.27 0.00 1.72 0.23 -0.93 -5.00 115.26 105.45 2gkj n ASN 198 Ca -0.17 -2.29 0.05 0.00 -0.53 0.00 0.00 54.58 51.63 2gkj n ASN 198 Cb 0.53 2.23 0.22 0.00 -2.08 0.00 0.00 39.78 40.68 2gkj n ASN 198 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gkj n LYS 199 N -0.41 0.05 -0.29 -3.83 4.76 -1.26 -2.27 118.16 114.91 2gkj n LYS 199 Ca -0.02 0.29 0.07 0.00 -2.87 0.00 0.00 58.31 55.77 2gkj n LYS 199 Cb 0.43 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 32.23 2gkj n LYS 199 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2gkj n GLU 200 N -1.42 0.96 -3.49 1.97 1.02 -1.26 -0.48 120.64 117.94 2gkj n GLU 200 Ca 0.03 -2.27 0.01 0.00 -0.02 0.00 0.00 57.16 54.91 2gkj n GLU 200 Cb 0.10 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2gkj n GLU 200 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gkj s HIS 201 N -2.12 -1.43 0.22 -0.32 2.46 -0.96 -1.06 115.29 112.08 2gkj s HIS 201 Ca 0.25 2.14 0.07 0.00 0.47 0.00 0.00 55.06 57.99 2gkj s HIS 201 Cb 0.23 0.73 -0.05 0.00 -0.13 0.00 0.00 32.58 33.36 2gkj s HIS 201 CO 0.00 -0.74 -0.11 0.96 -2.47 0.00 0.00 174.74 172.39 2gkj s ILE 202 N 2.88 1.65 -0.06 0.89 -4.36 -0.26 -1.05 121.20 120.89 2gkj s ILE 202 Ca 0.03 -2.17 0.01 0.00 -0.26 0.00 0.00 60.65 58.25 2gkj s ILE 202 Cb -0.13 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2gkj s ILE 202 CO -0.20 -0.51 -0.08 -0.54 0.24 0.00 0.00 174.94 173.86 2gkj s LYS 203 N -3.68 2.71 0.00 0.37 1.02 -0.19 -1.07 119.74 118.90 2gkj s LYS 203 Ca 0.24 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2gkj s LYS 203 Cb 0.01 -2.57 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2gkj s LYS 203 CO 0.08 0.66 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.98 2gkj s LEU 204 N -0.83 2.02 0.01 3.17 2.96 0.10 -1.10 118.68 125.03 2gkj s LEU 204 Ca 0.12 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2gkj s LEU 204 Cb -0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.47 2gkj s LEU 204 CO 0.02 0.00 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.74 2gkj s ARG 205 N -0.17 1.31 -0.10 1.98 0.52 -0.77 -4.28 118.95 117.45 2gkj s ARG 205 Ca -0.00 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2gkj s ARG 205 Cb -0.02 -1.33 0.02 0.00 0.52 0.00 0.00 34.95 34.14 2gkj s ARG 205 CO -0.00 0.35 -0.10 0.08 0.02 0.00 0.00 175.30 175.65 2gkj s VAL 206 N -0.61 1.13 -0.61 3.52 1.01 -1.26 -0.48 120.40 123.10 2gkj s VAL 206 Ca 0.06 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2gkj s VAL 206 Cb -0.08 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.28 2gkj s VAL 206 CO 0.00 0.37 0.91 -0.47 0.00 0.00 0.00 175.10 175.92 2gkj s TYR 207 N 1.24 2.76 0.36 5.22 6.14 0.54 -3.97 117.35 129.65 2gkj s TYR 207 Ca -0.03 -0.40 -0.26 0.00 0.64 0.00 0.00 57.07 57.02 2gkj s TYR 207 Cb -0.14 -4.13 -0.09 0.00 0.42 0.00 0.00 41.96 38.02 2gkj s TYR 207 CO -0.03 -1.47 1.07 -1.21 0.64 0.00 0.00 175.55 174.54 2gkj s GLU 208 N 3.82 4.31 0.17 4.97 2.02 -0.05 -0.79 118.70 133.14 2gkj s GLU 208 Ca 0.23 1.62 -0.33 0.00 0.02 0.00 0.00 54.97 56.52 2gkj s GLU 208 Cb -0.16 -2.76 -0.13 0.00 0.10 0.00 0.00 34.13 31.18 2gkj s GLU 208 CO 0.13 -0.04 1.65 -2.13 0.02 0.00 0.00 175.26 174.89 2gkj n ARG 209 N 0.34 2.40 -1.07 1.61 0.63 -1.23 -2.13 116.66 117.22 2gkj n ARG 209 Ca 0.03 0.87 -0.02 0.00 -0.92 0.00 0.00 57.85 57.80 2gkj n ARG 209 Cb 0.48 -2.67 -0.01 0.00 0.45 0.00 0.00 32.46 30.71 2gkj n ARG 209 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gkj n GLY 210 N 3.69 0.38 0.00 5.14 0.00 -1.26 -4.65 105.19 108.49 2gkj n GLY 210 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gkj n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkj n ALA 211 N 1.04 0.00 -0.11 4.61 0.00 -1.17 -3.07 120.51 121.81 2gkj n ALA 211 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gkj n ALA 211 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2gkj n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gkj n GLY 212 N 0.00 -1.48 3.69 0.00 0.00 -0.90 -4.73 105.19 101.77 2gkj n GLY 212 Ca 0.00 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2gkj n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gkj s GLU 213 N 0.00 4.36 0.27 1.61 2.12 -1.26 -0.87 118.70 124.93 2gkj s GLU 213 Ca 0.00 1.72 0.01 0.00 0.36 0.00 0.00 54.97 57.06 2gkj s GLU 213 Cb 0.00 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.88 2gkj s GLU 213 CO 0.00 -0.42 0.05 0.25 -0.54 0.00 0.00 175.26 174.61 2gkj n THR 214 N 4.48 0.00 0.20 -1.70 -2.24 -1.25 -4.98 114.28 108.78 2gkj n THR 214 Ca 0.11 -1.22 0.08 0.00 -2.27 0.00 0.00 64.05 60.74 2gkj n THR 214 Cb 0.46 0.12 0.34 0.00 -2.10 0.00 0.00 70.33 69.15 2gkj n THR 214 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2gkj h GLN 215 N 0.00 0.00 -1.57 -0.78 1.08 -1.86 -3.46 115.11 108.52 2gkj h GLN 215 Ca -0.21 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2gkj h GLN 215 Cb 0.67 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.85 2gkj h GLN 215 CO 0.35 0.31 0.52 0.00 -0.95 0.00 0.00 178.83 179.05 2gkj s ALA 216 N -3.50 -1.95 -0.21 3.87 0.00 -1.26 -0.52 121.76 118.19 2gkj s ALA 216 Ca 0.01 1.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 2gkj s ALA 216 Cb 0.10 -0.96 0.07 0.00 0.00 0.00 0.00 23.12 22.33 2gkj s ALA 216 CO 0.67 -0.28 0.08 0.00 0.00 0.00 0.00 175.76 176.23 2gkj h GLY 218 N 8.34 0.20 1.84 0.00 0.00 -1.96 -0.79 103.07 110.71 2gkj h GLY 218 Ca -0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2gkj h GLY 218 CO 0.35 0.10 -0.10 1.48 0.00 0.00 0.00 176.54 178.37 2gkj h SER 219 N 0.06 0.18 -0.69 0.19 4.64 -1.91 -0.04 113.55 115.98 2gkj h SER 219 Ca 0.04 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2gkj h SER 219 Cb 0.15 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2gkj h SER 219 CO -0.00 0.31 0.14 1.23 -0.87 0.00 0.00 176.83 177.63 2gkj h GLY 220 N 0.63 1.22 0.97 -0.77 0.00 -1.91 -0.83 103.07 102.38 2gkj h GLY 220 Ca 0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2gkj h GLY 220 CO 0.02 0.73 0.19 0.00 0.00 0.00 0.00 176.54 177.47 2gkj h ALA 221 N 1.08 0.66 -0.11 3.60 0.00 -0.04 -0.80 119.26 123.64 2gkj h ALA 221 Ca 0.21 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2gkj h ALA 221 Cb 0.41 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2gkj h ALA 221 CO 0.01 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 2gkj h ALA 223 N 0.95 0.76 -0.38 0.00 0.00 -0.90 0.15 119.26 119.84 2gkj h ALA 223 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2gkj h ALA 223 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gkj h ALA 223 CO -0.19 0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.56 2gkj h ALA 224 N 1.11 0.49 -0.43 0.00 0.00 -1.05 -0.31 119.26 119.08 2gkj h ALA 224 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gkj h ALA 224 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gkj h ALA 224 CO -0.02 0.07 0.11 0.28 0.00 0.00 0.00 179.25 179.69 2gkj h VAL 225 N 0.47 1.23 -0.48 0.00 2.07 -1.23 -0.53 116.25 117.78 2gkj h VAL 225 Ca 0.13 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2gkj h VAL 225 Cb 0.15 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2gkj h VAL 225 CO -0.01 0.28 0.20 0.00 0.02 0.00 0.00 177.57 178.05 2gkj h ALA 226 N 0.97 0.59 -0.37 1.67 0.00 -0.76 -0.29 119.26 121.07 2gkj h ALA 226 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gkj h ALA 226 Cb 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gkj h ALA 226 CO 0.00 -0.18 0.16 0.28 0.00 0.00 0.00 179.25 179.51 2gkj h VAL 227 N 0.40 1.18 -0.69 0.00 2.07 -0.90 0.03 116.25 118.34 2gkj h VAL 227 Ca 0.22 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2gkj h VAL 227 Cb 0.19 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2gkj h VAL 227 CO -0.20 0.20 0.32 1.23 0.02 0.00 0.00 177.57 179.14 2gkj h GLY 228 N 0.45 1.06 0.85 2.17 0.00 -0.68 -0.48 103.07 106.43 2gkj h GLY 228 Ca 0.12 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2gkj h GLY 228 CO -0.01 0.49 -0.04 -2.22 0.00 0.00 0.00 176.54 174.75 2gkj h ILE 229 N 0.98 1.28 -0.60 2.60 2.04 -0.86 0.60 117.51 123.55 2gkj h ILE 229 Ca 0.24 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2gkj h ILE 229 Cb 0.11 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2gkj h ILE 229 CO -0.03 0.32 0.39 -0.03 0.00 0.00 0.00 178.15 178.81 2gkj h MET 230 N 0.23 0.57 -0.00 2.37 4.05 -0.53 -1.01 114.93 120.61 2gkj h MET 230 Ca 0.07 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2gkj h MET 230 Cb 0.50 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2gkj h MET 230 CO 0.02 0.38 -0.10 1.04 0.23 0.00 0.00 176.91 178.48 2gkj n GLN 231 N -4.47 0.72 -1.24 0.39 6.02 -0.23 -4.92 117.38 113.65 2gkj n GLN 231 Ca 0.08 -0.25 -0.05 0.00 -0.01 0.00 0.00 57.00 56.77 2gkj n GLN 231 Cb 0.22 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 2gkj n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gkj n GLY 232 N 1.27 0.74 0.00 1.08 0.00 -0.38 -4.91 105.19 102.98 2gkj n GLY 232 Ca 0.15 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.45 2gkj n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gkj n LEU 233 N -0.62 0.75 -4.21 0.99 4.77 0.14 -4.97 117.00 113.85 2gkj n LEU 233 Ca -0.05 -0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 55.31 2gkj n LEU 233 Cb 0.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 2gkj n LEU 233 CO 0.08 0.19 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.13 2gkj s LEU 234 N -3.00 2.39 0.00 2.23 1.43 -0.96 -4.48 118.68 116.28 2gkj s LEU 234 Ca 0.05 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2gkj s LEU 234 Cb 0.13 -0.46 0.17 0.00 0.03 0.00 0.00 46.19 46.06 2gkj s LEU 234 CO 0.74 -0.18 1.00 0.59 0.23 0.00 0.00 176.35 178.73 2gkj n ASN 235 N 0.63 0.19 0.02 2.29 3.02 0.37 -4.39 115.26 117.38 2gkj n ASN 235 Ca -0.16 -1.43 0.13 0.00 -0.03 0.00 0.00 54.58 53.09 2gkj n ASN 235 Cb 0.57 -0.75 0.44 0.00 -0.61 0.00 0.00 39.78 39.42 2gkj n ASN 235 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gkj n ASN 236 N -3.58 0.31 -3.94 6.41 4.13 -1.26 -4.63 115.26 112.69 2gkj n ASN 236 Ca 0.13 0.23 -0.26 0.00 1.68 0.00 0.00 54.58 56.35 2gkj n ASN 236 Cb 0.45 -0.23 -0.17 0.00 -1.54 0.00 0.00 39.78 38.29 2gkj n ASN 236 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2gkj s ASN 237 N -3.26 2.10 -0.03 6.41 0.01 -1.26 -0.60 114.94 118.31 2gkj s ASN 237 Ca 0.12 -0.31 0.01 0.00 -0.71 0.00 0.00 52.86 51.96 2gkj s ASN 237 Cb 0.17 -0.86 0.02 0.00 0.41 0.00 0.00 41.25 41.00 2gkj s ASN 237 CO 0.61 -0.08 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.43 2gkj s VAL 238 N 1.43 0.21 -0.13 1.60 1.01 -0.08 -4.62 120.40 119.82 2gkj s VAL 238 Ca -0.00 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2gkj s VAL 238 Cb -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2gkj s VAL 238 CO -0.05 0.14 0.75 -1.58 0.00 0.00 0.00 175.10 174.36 2gkj s GLN 239 N 0.85 4.34 -0.21 2.72 0.74 -0.23 -1.01 119.66 126.85 2gkj s GLN 239 Ca -0.09 0.90 -0.03 0.00 0.05 0.00 0.00 55.36 56.20 2gkj s GLN 239 Cb -0.12 -3.53 -0.00 0.00 1.10 0.00 0.00 33.01 30.46 2gkj s GLN 239 CO -0.01 -0.17 -0.08 0.08 -0.55 0.00 0.00 175.29 174.56 2gkj s VAL 240 N 1.60 3.06 -0.31 1.34 1.01 0.02 -1.11 120.40 126.01 2gkj s VAL 240 Ca 0.37 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2gkj s VAL 240 Cb -0.17 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2gkj s VAL 240 CO 0.14 0.44 0.42 -1.81 0.00 0.00 0.00 175.10 174.29 2gkj s ASP 241 N 1.43 6.27 0.37 3.32 1.01 -0.24 -1.17 116.67 127.66 2gkj s ASP 241 Ca 0.05 0.11 0.08 0.00 0.71 0.00 0.00 52.55 53.50 2gkj s ASP 241 Cb -0.14 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2gkj s ASP 241 CO -0.06 -0.30 0.29 -0.76 0.21 0.00 0.00 175.17 174.55 2gkj s LEU 242 N 2.17 3.44 0.31 1.23 1.43 0.10 -0.72 118.68 126.64 2gkj s LEU 242 Ca 0.16 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2gkj s LEU 242 Cb -0.16 -2.03 0.84 0.00 0.03 0.00 0.00 46.19 44.87 2gkj s LEU 242 CO 0.11 -0.46 1.75 -0.65 0.23 0.00 0.00 176.35 177.32 2gkj h PRO 243 N 1.23 0.63 -0.01 1.29 0.11 -1.72 -2.02 132.00 131.51 2gkj h PRO 243 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gkj h PRO 243 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gkj h PRO 243 CO 0.59 0.41 -0.19 0.41 -0.21 0.00 0.00 178.00 179.02 2gkj n GLY 244 N -1.32 -0.58 0.00 -0.55 0.00 0.32 -5.03 105.19 98.03 2gkj n GLY 244 Ca 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2gkj n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkj n GLY 245 N 1.30 0.64 3.47 -0.02 0.00 -0.76 -4.69 105.19 105.13 2gkj n GLY 245 Ca 0.14 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 2gkj n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gkj s SER 246 N -4.00 3.76 0.13 1.61 0.01 -1.26 0.02 113.70 113.97 2gkj s SER 246 Ca 0.00 -0.67 0.07 0.00 1.31 0.00 0.00 55.95 56.66 2gkj s SER 246 Cb 0.00 -0.46 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2gkj s SER 246 CO 0.00 0.15 -0.15 -0.76 0.41 0.00 0.00 173.24 172.89 2gkj s LEU 247 N -2.40 2.40 -0.19 2.44 1.43 -0.32 -4.78 118.68 117.26 2gkj s LEU 247 Ca 0.19 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2gkj s LEU 247 Cb -0.09 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 2gkj s LEU 247 CO 0.10 -0.11 -0.01 -0.04 0.23 0.00 0.00 176.35 176.53 2gkj s MET 248 N -2.65 3.61 -0.07 1.70 -1.94 -0.71 -0.80 119.30 118.44 2gkj s MET 248 Ca 0.10 -0.53 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2gkj s MET 248 Cb -0.05 -3.05 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 2gkj s MET 248 CO 0.04 0.04 -0.14 0.42 -0.01 0.00 0.00 175.02 175.36 2gkj s ILE 249 N 0.93 3.02 -0.07 2.53 -1.09 -0.18 -0.96 121.20 125.38 2gkj s ILE 249 Ca 0.01 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2gkj s ILE 249 Cb -0.14 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.55 2gkj s ILE 249 CO 0.02 0.57 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.58 2gkj s GLU 250 N -0.42 1.57 -0.17 2.79 2.02 -0.26 -0.90 118.70 123.33 2gkj s GLU 250 Ca 0.05 -0.36 -0.06 0.00 0.02 0.00 0.00 54.97 54.61 2gkj s GLU 250 Cb -0.12 -1.34 0.08 0.00 0.10 0.00 0.00 34.13 32.84 2gkj s GLU 250 CO 0.02 -0.01 0.36 -0.46 0.02 0.00 0.00 175.26 175.19 2gkj s TRP 251 N 0.77 -0.64 -2.19 1.61 -0.00 0.23 -0.66 118.94 118.06 2gkj s TRP 251 Ca -0.13 1.29 0.18 0.00 -0.00 0.00 0.00 56.10 57.44 2gkj s TRP 251 Cb -0.15 0.18 0.58 0.00 -0.00 0.00 0.00 33.47 34.07 2gkj s TRP 251 CO 0.02 -0.42 1.44 0.09 -0.00 0.00 0.00 176.95 178.09 2gkj n ASN 252 N 5.21 1.96 0.00 5.86 5.03 -1.26 -4.60 115.26 127.46 2gkj n ASN 252 Ca -0.10 -1.84 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2gkj n ASN 252 Cb 0.50 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 2gkj n ASN 252 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gkj n GLY 253 N 1.16 -1.22 3.77 7.41 0.00 -1.26 -4.94 105.19 110.10 2gkj n GLY 253 Ca 0.15 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 2gkj n GLY 253 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gkj s VAL 254 N -0.21 2.04 0.00 1.61 -7.23 -1.26 -1.53 120.40 113.81 2gkj s VAL 254 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2gkj s VAL 254 Cb 0.00 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2gkj s VAL 254 CO 0.00 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2gkj n GLY 255 N 0.55 1.33 3.40 2.32 0.00 -1.26 -5.05 105.19 106.48 2gkj n GLY 255 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2gkj n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gkj s HIS 256 N -2.70 2.32 0.59 1.61 4.02 -0.59 -5.06 115.29 115.49 2gkj s HIS 256 Ca 0.00 -0.37 -0.16 0.00 1.02 0.00 0.00 55.06 55.55 2gkj s HIS 256 Cb 0.00 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.58 30.28 2gkj s HIS 256 CO 0.00 0.37 1.07 -1.25 1.02 0.00 0.00 174.74 175.94 2gkj s PRO 257 N -2.16 3.29 -0.14 8.40 0.04 -1.26 -4.37 135.00 138.80 2gkj s PRO 257 Ca 0.15 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.39 2gkj s PRO 257 Cb -0.10 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2gkj s PRO 257 CO 0.07 -0.84 0.09 -1.17 0.04 0.00 0.00 177.00 175.19 2gkj s LEU 258 N -4.44 4.07 -0.04 -3.56 0.20 -0.31 -4.51 118.68 110.09 2gkj s LEU 258 Ca 0.65 0.28 0.01 0.00 0.69 0.00 0.00 54.13 55.76 2gkj s LEU 258 Cb -0.17 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 2gkj s LEU 258 CO 0.36 0.32 -0.05 -0.31 -0.29 0.00 0.00 176.35 176.38 2gkj s TYR 259 N -0.49 2.97 -0.08 5.38 1.51 0.16 -1.04 117.35 125.76 2gkj s TYR 259 Ca 0.11 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 2gkj s TYR 259 Cb -0.12 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 2gkj s TYR 259 CO 0.02 0.38 -0.07 1.41 -1.11 0.00 0.00 175.55 176.18 2gkj s MET 260 N -1.13 1.22 -0.06 -0.62 1.75 -0.23 -1.11 119.30 119.12 2gkj s MET 260 Ca 0.15 -0.19 0.06 0.00 -1.25 0.00 0.00 55.69 54.46 2gkj s MET 260 Cb -0.11 -1.24 -0.01 0.00 2.84 0.00 0.00 34.83 36.31 2gkj s MET 260 CO 0.05 -0.15 -0.24 0.99 -0.65 0.00 0.00 175.02 175.01 2gkj s THR 261 N 1.30 1.99 -0.04 10.11 2.01 -0.14 -0.08 115.64 130.79 2gkj s THR 261 Ca -0.04 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.94 2gkj s THR 261 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2gkj s THR 261 CO -0.03 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2gkj n GLY 262 N 3.02 -1.18 3.84 4.40 0.00 -0.74 -1.74 105.19 112.79 2gkj n GLY 262 Ca -0.18 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 2gkj n GLY 262 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gkj s GLU 263 N -0.86 2.78 -0.23 1.61 -1.05 -1.26 -1.44 118.70 118.25 2gkj s GLU 263 Ca 0.00 0.68 -0.14 0.00 -0.15 0.00 0.00 54.97 55.35 2gkj s GLU 263 Cb 0.00 -1.99 0.07 0.00 -0.44 0.00 0.00 34.13 31.76 2gkj s GLU 263 CO 0.00 -1.14 0.57 0.00 0.95 0.00 0.00 175.26 175.63 2gkj s ALA 264 N -3.19 -1.48 -0.04 -0.84 0.00 -1.26 -4.60 121.76 110.33 2gkj s ALA 264 Ca 0.58 1.93 0.01 0.00 0.00 0.00 0.00 51.96 54.49 2gkj s ALA 264 Cb -0.13 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2gkj s ALA 264 CO 0.54 -0.32 -0.05 0.99 0.00 0.00 0.00 175.76 176.92 2gkj s THR 265 N 1.26 0.55 0.14 0.00 2.01 -0.37 -4.99 115.64 114.24 2gkj s THR 265 Ca -0.08 -0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 2gkj s THR 265 Cb -0.06 -0.57 -0.07 0.00 0.01 0.00 0.00 72.50 71.81 2gkj s THR 265 CO -0.13 0.23 0.84 -2.28 -0.69 0.00 0.00 174.62 172.59 2gkj s HIS 266 N 0.86 3.87 -0.02 4.92 5.65 -1.26 -1.20 115.29 128.10 2gkj s HIS 266 Ca -0.12 1.68 -0.08 0.00 0.25 0.00 0.00 55.06 56.80 2gkj s HIS 266 Cb -0.14 -2.88 -0.03 0.00 -1.18 0.00 0.00 32.58 28.35 2gkj s HIS 266 CO 0.00 0.39 -0.15 -0.89 -0.65 0.00 0.00 174.74 173.45 2gkj n ILE 267 N 2.08 1.33 -3.94 0.89 5.41 0.34 -4.96 119.36 120.50 2gkj n ILE 267 Ca -0.03 0.28 -0.08 0.00 1.00 0.00 0.00 62.75 63.92 2gkj n ILE 267 Cb 0.49 -1.90 -0.04 0.00 -0.71 0.00 0.00 39.64 37.48 2gkj n ILE 267 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2gkj s TYR 268 N -2.38 0.17 0.11 1.39 -0.85 -1.13 -4.99 117.35 109.66 2gkj s TYR 268 Ca -0.12 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 55.92 2gkj s TYR 268 Cb 0.02 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2gkj s TYR 268 CO 0.18 -1.12 -0.11 -0.51 -1.52 0.00 0.00 175.55 172.47 2gkj s ASP 269 N -2.99 4.34 0.12 -0.18 1.01 -1.26 -0.29 116.67 117.41 2gkj s ASP 269 Ca 0.18 -0.41 -0.03 0.00 0.71 0.00 0.00 52.55 53.00 2gkj s ASP 269 Cb -0.03 -0.80 -0.03 0.00 1.01 0.00 0.00 42.92 43.07 2gkj s ASP 269 CO 0.09 0.18 0.10 -0.83 0.21 0.00 0.00 175.17 174.91 2gkj s GLY 270 N -2.21 0.70 -0.03 0.21 0.00 0.86 -4.95 107.32 101.90 2gkj s GLY 270 Ca 0.21 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2gkj s GLY 270 CO 0.13 -1.20 -0.05 -0.12 0.00 0.00 0.00 173.10 171.87 2gkj s PHE 271 N -3.99 0.66 -0.05 1.90 5.36 -1.26 -0.92 117.98 119.69 2gkj s PHE 271 Ca 0.17 -0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 55.93 2gkj s PHE 271 Cb 0.06 -0.56 0.01 0.00 -0.34 0.00 0.00 43.02 42.20 2gkj s PHE 271 CO -0.02 -0.13 0.15 -1.50 -1.46 0.00 0.00 175.22 172.25 2gkj s ILE 272 N 0.60 0.01 -0.25 3.12 2.07 -0.12 -4.96 121.20 121.67 2gkj s ILE 272 Ca -0.08 -0.12 -0.14 0.00 -1.41 0.00 0.00 60.65 58.90 2gkj s ILE 272 Cb -0.11 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.19 2gkj s ILE 272 CO 0.00 -0.07 0.34 -0.89 -1.91 0.00 0.00 174.94 172.41 2gkj s THR 273 N -0.17 5.21 -2.00 4.00 2.01 -1.26 -0.77 115.64 122.67 2gkj s THR 273 Ca -0.02 0.52 0.25 0.00 0.31 0.00 0.00 61.69 62.74 2gkj s THR 273 Cb -0.02 -3.67 0.71 0.00 0.01 0.00 0.00 72.50 69.53 2gkj s THR 273 CO 0.00 0.21 1.85 0.18 -0.69 0.00 0.00 174.62 176.17