#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j6z n THR 5 N 0.00 0.00 -3.85 6.31 -1.04 -1.26 -5.09 114.28 109.35 1j6z n THR 5 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1j6z n THR 5 Cb 0.00 -0.16 -0.13 0.00 -1.82 0.00 0.00 70.33 68.22 1j6z n THR 5 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1j6z s THR 6 N -0.55 3.66 0.46 12.58 2.01 -1.26 -5.06 115.64 127.48 1j6z s THR 6 Ca 0.00 -0.46 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 1j6z s THR 6 Cb 0.00 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.70 1j6z s THR 6 CO 0.00 0.35 0.97 0.00 -0.69 0.00 0.00 174.62 175.26 1j6z s ALA 7 N 1.51 3.02 0.01 7.40 0.00 -1.26 -4.45 121.76 127.98 1j6z s ALA 7 Ca 0.05 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1j6z s ALA 7 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1j6z s ALA 7 CO -0.01 -0.05 0.05 -0.51 0.00 0.00 0.00 175.76 175.24 1j6z s LEU 8 N -3.50 3.76 -0.14 0.00 1.43 0.02 -0.19 118.68 120.06 1j6z s LEU 8 Ca 0.62 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1j6z s LEU 8 Cb -0.10 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1j6z s LEU 8 CO 0.19 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 176.17 1j6z s VAL 9 N -1.18 1.81 -0.26 -1.59 1.01 0.02 -0.86 120.40 119.35 1j6z s VAL 9 Ca 0.22 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1j6z s VAL 9 Cb -0.12 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.69 1j6z s VAL 9 CO 0.13 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.68 1j6z s ASP 11 N 1.26 6.18 -1.23 0.00 2.15 0.67 -2.18 116.67 123.51 1j6z s ASP 11 Ca -0.04 -1.14 -0.19 0.00 0.43 0.00 0.00 52.55 51.60 1j6z s ASP 11 Cb -0.19 -2.23 0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1j6z s ASP 11 CO -0.07 -0.75 1.71 0.20 -0.17 0.00 0.00 175.17 176.09 1j6z s ASN 12 N 2.63 6.59 0.52 -0.34 0.01 -1.26 -1.63 114.94 121.46 1j6z s ASN 12 Ca 0.09 -2.17 -0.13 0.00 -0.71 0.00 0.00 52.86 49.93 1j6z s ASN 12 Cb -0.22 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.80 1j6z s ASN 12 CO 0.09 -1.43 0.95 -0.83 -1.51 0.00 0.00 177.10 174.37 1j6z s GLY 13 N 4.63 1.90 0.53 0.66 0.00 -0.79 -4.93 107.32 109.31 1j6z s GLY 13 Ca 0.54 0.00 0.18 0.00 0.00 0.00 0.00 44.72 45.44 1j6z s GLY 13 CO 0.05 0.26 2.14 1.48 0.00 0.00 0.00 173.10 177.03 1j6z h SER 14 N 0.59 0.00 0.00 1.64 4.64 -1.89 -3.30 113.55 115.23 1j6z h SER 14 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1j6z h SER 14 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1j6z h SER 14 CO 0.62 0.00 -0.78 0.61 -0.87 0.00 0.00 176.83 176.41 1j6z n GLY 15 N -1.53 0.00 3.01 -0.77 0.00 -1.26 -4.31 105.19 100.33 1j6z n GLY 15 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1j6z n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j6z s LEU 16 N -3.29 1.75 -0.07 0.99 1.43 -1.24 -1.05 118.68 117.20 1j6z s LEU 16 Ca 0.00 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 1j6z s LEU 16 Cb 0.00 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1j6z s LEU 16 CO 0.00 0.06 0.74 -0.69 0.23 0.00 0.00 176.35 176.70 1j6z s VAL 17 N 0.29 5.01 -0.24 -1.59 1.01 0.47 -1.89 120.40 123.46 1j6z s VAL 17 Ca -0.05 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 1j6z s VAL 17 Cb -0.10 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1j6z s VAL 17 CO 0.01 0.21 -0.03 -0.54 0.00 0.00 0.00 175.10 174.75 1j6z s LYS 18 N 0.99 3.18 0.03 2.72 3.01 -0.65 -1.95 119.74 127.07 1j6z s LYS 18 Ca 0.39 -0.76 -0.02 0.00 -1.01 0.00 0.00 55.97 54.57 1j6z s LYS 18 Cb -0.18 -3.04 -0.02 0.00 -1.01 0.00 0.00 37.83 33.58 1j6z s LYS 18 CO 0.18 -0.29 0.02 0.00 0.51 0.00 0.00 175.35 175.78 1j6z s ALA 19 N 1.44 0.13 0.00 5.17 0.00 0.01 -0.24 121.76 128.26 1j6z s ALA 19 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1j6z s ALA 19 Cb -0.15 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1j6z s ALA 19 CO -0.03 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1j6z n GLY 20 N 0.97 -0.56 3.67 0.00 0.00 -0.41 -1.41 105.19 107.45 1j6z n GLY 20 Ca -0.20 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1j6z n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j6z s PHE 21 N -3.00 3.17 0.35 1.61 0.40 -1.26 -0.80 117.98 118.44 1j6z s PHE 21 Ca 0.00 0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 56.19 1j6z s PHE 21 Cb 0.00 -1.83 -0.11 0.00 0.51 0.00 0.00 43.02 41.58 1j6z s PHE 21 CO 0.00 0.41 1.49 0.00 0.70 0.00 0.00 175.22 177.82 1j6z n ALA 22 N 2.38 2.25 0.00 5.36 0.00 0.74 -1.58 120.51 129.66 1j6z n ALA 22 Ca -0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1j6z n ALA 22 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1j6z n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j6z n GLY 23 N 0.96 2.96 3.74 0.00 0.00 -1.25 -4.79 105.19 106.81 1j6z n GLY 23 Ca 0.04 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1j6z n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j6z s ASP 24 N 0.81 4.58 0.34 1.61 1.01 -0.61 -4.95 116.67 119.47 1j6z s ASP 24 Ca 0.00 2.26 0.25 0.00 0.71 0.00 0.00 52.55 55.76 1j6z s ASP 24 Cb 0.00 -2.58 0.57 0.00 1.01 0.00 0.00 42.92 41.92 1j6z s ASP 24 CO 0.00 -2.00 1.69 0.44 0.21 0.00 0.00 175.17 175.52 1j6z h ASP 25 N -0.05 0.00 -5.04 0.27 5.19 -1.97 -3.46 116.42 111.35 1j6z h ASP 25 Ca -0.48 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.89 1j6z h ASP 25 Cb 1.28 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.66 1j6z h ASP 25 CO 0.52 0.00 0.03 0.00 -3.12 0.00 0.00 179.24 176.66 1j6z s ALA 26 N -3.17 -1.20 0.28 3.45 0.00 -1.26 -4.91 121.76 114.96 1j6z s ALA 26 Ca 0.09 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 1j6z s ALA 26 Cb 0.08 0.68 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 1j6z s ALA 26 CO 0.63 -0.65 1.29 -1.25 0.00 0.00 0.00 175.76 175.79 1j6z s PRO 27 N -3.49 4.40 0.28 0.00 0.04 -1.26 -4.87 135.00 130.11 1j6z s PRO 27 Ca 0.01 2.12 0.15 0.00 0.04 0.00 0.00 61.00 63.32 1j6z s PRO 27 Cb 0.00 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.56 1j6z s PRO 27 CO -0.10 -0.17 1.48 0.00 0.04 0.00 0.00 177.00 178.25 1j6z h ARG 28 N 4.10 0.00 -5.00 4.56 3.08 -1.74 -3.45 114.38 115.93 1j6z h ARG 28 Ca -0.47 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 58.92 1j6z h ARG 28 Cb 1.22 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.92 1j6z h ARG 28 CO 0.70 0.52 -0.86 0.00 -1.07 0.00 0.00 179.97 179.26 1j6z s ALA 29 N -3.03 2.18 -0.19 0.04 0.00 -0.50 -5.01 121.76 115.24 1j6z s ALA 29 Ca 0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1j6z s ALA 29 Cb 0.08 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.17 1j6z s ALA 29 CO 0.74 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 176.31 1j6z s VAL 30 N 1.18 1.01 0.14 0.00 1.01 -1.26 -0.81 120.40 121.67 1j6z s VAL 30 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1j6z s VAL 30 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1j6z s VAL 30 CO -0.09 -0.05 0.20 0.72 0.00 0.00 0.00 175.10 175.88 1j6z s PHE 31 N 1.65 0.45 0.33 5.22 -0.71 -0.82 -4.96 117.98 119.14 1j6z s PHE 31 Ca -0.02 -0.84 -0.29 0.00 -1.04 0.00 0.00 56.93 54.75 1j6z s PHE 31 Cb -0.17 -0.16 -0.10 0.00 -1.21 0.00 0.00 43.02 41.38 1j6z s PHE 31 CO -0.07 -0.62 1.26 -2.14 -1.34 0.00 0.00 175.22 172.30 1j6z s PRO 32 N -3.96 4.38 -1.38 1.99 0.02 -1.26 -0.39 135.00 134.40 1j6z s PRO 32 Ca 0.16 2.12 -0.09 0.00 0.02 0.00 0.00 61.00 63.21 1j6z s PRO 32 Cb 0.05 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1j6z s PRO 32 CO -0.02 -0.13 2.27 0.43 -0.33 0.00 0.00 177.00 179.22 1j6z n SER 33 N 0.81 6.49 -4.07 2.53 7.64 -0.21 -3.64 113.62 123.17 1j6z n SER 33 Ca 0.00 -3.00 -0.20 0.00 1.01 0.00 0.00 58.87 56.68 1j6z n SER 33 Cb 0.43 -1.48 -0.15 0.00 -1.01 0.00 0.00 64.21 62.00 1j6z n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1j6z s ILE 34 N 0.56 0.91 -0.07 0.44 1.01 -1.26 -4.11 121.20 118.68 1j6z s ILE 34 Ca 0.50 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1j6z s ILE 34 Cb 0.15 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1j6z s ILE 34 CO -0.05 0.23 -0.17 -0.69 0.00 0.00 0.00 174.94 174.26 1j6z s VAL 35 N -0.32 1.47 -0.04 2.92 1.01 -0.62 -0.96 120.40 123.87 1j6z s VAL 35 Ca 0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1j6z s VAL 35 Cb -0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1j6z s VAL 35 CO -0.00 0.43 -0.21 -0.83 0.00 0.00 0.00 175.10 174.49 1j6z s GLY 36 N 0.38 1.39 -0.03 4.51 0.00 0.99 0.09 107.32 114.64 1j6z s GLY 36 Ca -0.12 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1j6z s GLY 36 CO 0.05 -0.79 -0.12 0.50 0.00 0.00 0.00 173.10 172.73 1j6z s ARG 37 N -0.54 1.26 0.80 2.90 0.52 -0.31 -1.44 118.95 122.14 1j6z s ARG 37 Ca 0.07 -0.44 -0.14 0.00 -0.52 0.00 0.00 55.73 54.71 1j6z s ARG 37 Cb -0.11 -1.15 0.08 0.00 0.52 0.00 0.00 34.95 34.29 1j6z s ARG 37 CO 0.01 0.18 1.22 -2.14 0.02 0.00 0.00 175.30 174.59 1j6z s PRO 38 N 0.07 1.68 0.00 3.54 0.02 -1.26 -0.67 135.00 138.37 1j6z s PRO 38 Ca -0.02 1.79 0.16 0.00 0.02 0.00 0.00 61.00 62.95 1j6z s PRO 38 Cb -0.09 -1.78 0.08 0.00 0.02 0.00 0.00 34.50 32.73 1j6z s PRO 38 CO 0.01 -2.19 0.94 0.54 -0.33 0.00 0.00 177.00 175.97 1j6z n ARG 39 N -3.21 1.45 -3.77 5.54 1.74 -1.26 -4.82 116.66 112.34 1j6z n ARG 39 Ca 0.14 -1.19 -0.13 0.00 -0.77 0.00 0.00 57.85 55.90 1j6z n ARG 39 Cb 0.50 -1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 30.54 1j6z n ARG 39 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1j6z s HIS 40 N -1.55 -0.30 0.22 -1.55 5.04 -1.26 -5.06 115.29 110.82 1j6z s HIS 40 Ca 0.16 0.73 -0.08 0.00 -1.54 0.00 0.00 55.06 54.33 1j6z s HIS 40 Cb 0.13 0.09 0.18 0.00 0.04 0.00 0.00 32.58 33.02 1j6z s HIS 40 CO 0.28 -0.16 1.84 0.37 -2.34 0.00 0.00 174.74 174.72 1j6z h GLN 41 N 6.07 1.16 -0.83 2.88 5.75 -1.99 -0.86 115.11 127.29 1j6z h GLN 41 Ca -0.29 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.04 1j6z h GLN 41 Cb 1.18 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 1j6z h GLN 41 CO 0.35 0.85 0.41 0.78 -2.65 0.00 0.00 178.83 178.57 1j6z h GLY 42 N 1.15 1.27 1.05 2.39 0.00 -1.99 -1.03 103.07 105.91 1j6z h GLY 42 Ca 0.29 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1j6z h GLY 42 CO -0.05 0.59 -0.15 -2.08 0.00 0.00 0.00 176.54 174.85 1j6z h VAL 43 N 1.18 1.27 -0.07 4.60 2.07 -1.90 0.61 116.25 124.00 1j6z h VAL 43 Ca 0.29 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1j6z h VAL 43 Cb 0.10 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1j6z h VAL 43 CO -0.04 0.44 -0.07 -0.03 0.02 0.00 0.00 177.57 177.90 1j6z h MET 44 N 0.75 -0.09 -0.41 1.57 -1.53 -0.85 -1.45 114.93 112.94 1j6z h MET 44 Ca 0.11 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.30 1j6z h MET 44 Cb 0.71 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.77 1j6z h MET 44 CO 0.05 -0.06 -0.06 0.28 0.14 0.00 0.00 176.91 177.27 1j6z h VAL 45 N -0.09 1.27 0.00 -5.77 2.07 -1.12 0.10 116.25 112.71 1j6z h VAL 45 Ca 0.05 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1j6z h VAL 45 Cb 0.17 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1j6z h VAL 45 CO -0.13 0.38 -0.13 1.23 0.02 0.00 0.00 177.57 178.94 1j6z h GLY 46 N 0.58 0.00 -1.51 2.17 0.00 -0.69 -1.33 103.07 102.29 1j6z h GLY 46 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1j6z h GLY 46 CO 0.03 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.60 1j6z n MET 47 N -3.74 2.09 0.00 4.80 2.81 -0.56 -4.92 117.12 117.59 1j6z n MET 47 Ca -0.02 -1.64 0.00 0.00 -1.81 0.00 0.00 57.70 54.23 1j6z n MET 47 Cb 0.24 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1j6z n MET 47 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j6z n GLY 48 N 1.30 1.04 2.73 3.03 0.00 -0.51 -4.73 105.19 108.05 1j6z n GLY 48 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1j6z n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j6z n GLN 49 N 0.00 -0.37 -2.45 1.61 6.02 0.35 -4.97 117.38 117.57 1j6z n GLN 49 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1j6z n GLN 49 Cb 0.00 -3.43 -0.03 0.00 1.02 0.00 0.00 30.24 27.80 1j6z n GLN 49 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1j6z s LYS 50 N -0.51 4.42 0.38 -1.09 1.02 -1.25 -4.88 119.74 117.83 1j6z s LYS 50 Ca 0.00 1.72 0.13 0.00 0.02 0.00 0.00 55.97 57.83 1j6z s LYS 50 Cb 0.00 -3.41 0.75 0.00 -0.52 0.00 0.00 37.83 34.65 1j6z s LYS 50 CO 0.00 -0.29 1.85 0.22 -0.92 0.00 0.00 175.35 176.21 1j6z h ASP 51 N 6.99 0.01 -4.97 2.83 3.58 -1.93 -3.45 116.42 119.48 1j6z h ASP 51 Ca -0.40 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.09 1j6z h ASP 51 Cb 1.20 -0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.14 1j6z h ASP 51 CO 0.82 0.35 0.28 -0.94 -2.88 0.00 0.00 179.24 176.88 1j6z s SER 52 N -6.94 -0.43 0.05 2.28 1.04 -1.26 -4.38 113.70 104.05 1j6z s SER 52 Ca -0.03 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1j6z s SER 52 Cb 0.15 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.83 1j6z s SER 52 CO 0.72 -1.00 -0.12 -0.31 0.98 0.00 0.00 173.24 173.51 1j6z s TYR 53 N -3.65 1.05 0.07 5.02 1.51 -0.52 -4.97 117.35 115.86 1j6z s TYR 53 Ca 0.05 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 1j6z s TYR 53 Cb -0.02 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 1j6z s TYR 53 CO -0.06 0.01 -0.19 0.08 -1.11 0.00 0.00 175.55 174.28 1j6z s VAL 54 N -1.08 1.52 0.00 0.71 1.01 -1.26 -0.01 120.40 121.29 1j6z s VAL 54 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1j6z s VAL 54 Cb -0.09 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1j6z s VAL 54 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1j6z n GLY 55 N 1.49 1.78 0.24 4.51 0.00 -0.13 -3.32 105.19 109.76 1j6z n GLY 55 Ca -0.19 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.32 1j6z n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j6z h ASP 56 N 6.31 0.11 -0.71 1.61 3.32 -1.91 -1.07 116.42 124.08 1j6z h ASP 56 Ca 0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1j6z h ASP 56 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1j6z h ASP 56 CO 0.00 0.23 0.25 -0.33 -1.72 0.00 0.00 179.24 177.67 1j6z h GLU 57 N 0.12 1.10 -0.26 3.56 5.08 -1.95 -0.72 114.58 121.50 1j6z h GLU 57 Ca 0.03 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1j6z h GLU 57 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1j6z h GLU 57 CO 0.01 0.92 -0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1j6z h ALA 58 N 1.20 0.36 -0.55 3.43 0.00 -1.31 -3.02 119.26 119.37 1j6z h ALA 58 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1j6z h ALA 58 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1j6z h ALA 58 CO -0.01 0.11 0.26 1.96 0.00 0.00 0.00 179.25 181.57 1j6z h GLN 59 N 0.25 0.77 -0.02 0.00 4.20 -1.09 -2.32 115.11 116.90 1j6z h GLN 59 Ca 0.07 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1j6z h GLN 59 Cb 0.45 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1j6z h GLN 59 CO 0.02 0.61 -0.23 1.03 -0.67 0.00 0.00 178.83 179.58 1j6z h SER 60 N 0.77 0.03 -0.45 1.46 0.87 -1.01 -2.27 113.55 112.96 1j6z h SER 60 Ca 0.19 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1j6z h SER 60 Cb 0.09 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1j6z h SER 60 CO -0.02 0.27 0.07 0.29 -0.53 0.00 0.00 176.83 176.91 1j6z n LYS 61 N -4.25 3.49 -1.80 2.24 5.02 -0.88 -4.98 118.16 117.00 1j6z n LYS 61 Ca -0.02 -2.22 -0.38 0.00 -2.02 0.00 0.00 58.31 53.67 1j6z n LYS 61 Cb 0.30 -2.02 0.04 0.00 -0.02 0.00 0.00 35.03 33.34 1j6z n LYS 61 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1j6z s ARG 62 N -2.26 3.04 0.00 1.97 1.04 -0.85 -1.91 118.95 119.97 1j6z s ARG 62 Ca 0.39 2.18 0.00 0.00 -1.04 0.00 0.00 55.73 57.25 1j6z s ARG 62 Cb 0.30 -2.17 0.00 0.00 -2.04 0.00 0.00 34.95 31.04 1j6z s ARG 62 CO 0.11 -1.25 0.00 0.41 -0.04 0.00 0.00 175.30 174.53 1j6z n GLY 63 N 0.74 2.96 0.07 3.88 0.00 -1.26 -4.70 105.19 106.88 1j6z n GLY 63 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1j6z n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1j6z n ILE 64 N -0.67 1.21 -1.81 -0.61 5.41 -0.98 -4.98 119.36 116.94 1j6z n ILE 64 Ca 0.00 0.21 -0.31 0.00 1.00 0.00 0.00 62.75 63.65 1j6z n ILE 64 Cb 0.00 -2.19 0.03 0.00 -0.71 0.00 0.00 39.64 36.76 1j6z n ILE 64 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1j6z s LEU 65 N -7.37 3.28 -0.18 1.39 1.43 -0.80 -4.35 118.68 112.07 1j6z s LEU 65 Ca -0.23 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.29 1j6z s LEU 65 Cb 0.03 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 1j6z s LEU 65 CO 0.34 -1.21 0.63 -0.89 0.23 0.00 0.00 176.35 175.45 1j6z s THR 66 N -2.89 5.03 0.12 5.49 2.01 0.15 -4.75 115.64 120.80 1j6z s THR 66 Ca 0.59 1.19 -0.13 0.00 0.31 0.00 0.00 61.69 63.65 1j6z s THR 66 Cb -0.14 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 1j6z s THR 66 CO 0.48 0.13 0.50 -0.76 -0.69 0.00 0.00 174.62 174.29 1j6z s LEU 67 N 1.76 4.35 0.00 4.42 1.43 -1.26 -1.16 118.68 128.21 1j6z s LEU 67 Ca 0.29 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1j6z s LEU 67 Cb -0.16 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 1j6z s LEU 67 CO 0.11 0.13 -0.14 -0.75 0.23 0.00 0.00 176.35 175.93 1j6z s LYS 68 N -1.92 1.08 -0.55 1.70 2.47 0.11 -4.98 119.74 117.65 1j6z s LYS 68 Ca 0.36 -0.58 -0.07 0.00 -1.56 0.00 0.00 55.97 54.13 1j6z s LYS 68 Cb -0.15 -1.06 0.14 0.00 -1.46 0.00 0.00 37.83 35.31 1j6z s LYS 68 CO 0.19 0.28 0.40 0.71 0.16 0.00 0.00 175.35 177.09 1j6z s TYR 69 N -0.47 3.49 -1.56 4.03 1.51 -1.26 -1.58 117.35 121.51 1j6z s TYR 69 Ca 0.04 -2.24 0.26 0.00 -1.01 0.00 0.00 57.07 54.12 1j6z s TYR 69 Cb -0.06 -3.40 1.38 0.00 -0.11 0.00 0.00 41.96 39.77 1j6z s TYR 69 CO -0.00 -0.94 1.90 -0.35 -1.11 0.00 0.00 175.55 175.04 1j6z n PRO 70 N 4.30 0.48 -1.43 -1.71 -0.04 -1.26 -2.75 135.00 132.58 1j6z n PRO 70 Ca 0.01 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1j6z n PRO 70 Cb 0.41 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1j6z n PRO 70 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1j6z n ILE 71 N -1.22 1.29 0.00 0.52 5.41 -1.26 -0.78 119.36 123.32 1j6z n ILE 71 Ca 0.14 -2.49 0.00 0.00 1.00 0.00 0.00 62.75 61.40 1j6z n ILE 71 Cb 0.18 0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1j6z n ILE 71 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1j6z n GLU 72 N -0.39 0.00 -0.03 0.38 2.13 -1.11 -4.14 120.64 117.47 1j6z n GLU 72 Ca 0.16 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.01 1j6z n GLU 72 Cb 0.91 -1.30 -0.13 0.00 0.27 0.00 0.00 31.44 31.19 1j6z n GLU 72 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1j6z n GLY 74 N -0.39 -0.81 3.80 8.31 0.00 -1.26 -4.40 105.19 110.44 1j6z n GLY 74 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1j6z n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j6z s ILE 75 N -2.94 5.43 -0.02 -0.61 1.01 -1.26 -4.23 121.20 118.58 1j6z s ILE 75 Ca -0.07 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1j6z s ILE 75 Cb 0.09 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1j6z s ILE 75 CO 0.71 0.53 1.30 -0.63 0.00 0.00 0.00 174.94 176.85 1j6z s ILE 76 N -0.31 3.96 -0.27 2.92 1.01 -1.26 -4.29 121.20 122.96 1j6z s ILE 76 Ca 0.11 1.33 0.04 0.00 0.00 0.00 0.00 60.65 62.13 1j6z s ILE 76 Cb -0.12 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1j6z s ILE 76 CO 0.01 0.01 0.27 0.35 0.00 0.00 0.00 174.94 175.58 1j6z n THR 77 N 4.59 0.00 -3.60 2.92 -2.24 0.04 -4.95 114.28 111.04 1j6z n THR 77 Ca 0.12 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1j6z n THR 77 Cb 0.45 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.53 1j6z n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1j6z s ASN 78 N -1.15 2.07 0.25 3.42 3.84 -1.25 -5.03 114.94 117.10 1j6z s ASN 78 Ca 0.02 -0.48 0.12 0.00 0.21 0.00 0.00 52.86 52.74 1j6z s ASN 78 Cb 0.03 -0.14 0.16 0.00 -0.55 0.00 0.00 41.25 40.76 1j6z s ASN 78 CO 0.14 -0.34 1.49 -0.50 -2.79 0.00 0.00 177.10 175.10 1j6z h TRP 79 N 8.41 0.00 -0.29 0.43 4.06 -1.93 -0.91 115.95 125.72 1j6z h TRP 79 Ca -0.15 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.63 1j6z h TRP 79 Cb 1.15 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1j6z h TRP 79 CO 0.18 0.66 -0.49 -0.44 -3.56 0.00 0.00 178.44 174.79 1j6z h ASP 80 N 0.00 0.94 -0.56 -3.49 3.32 -2.00 -0.40 116.42 114.23 1j6z h ASP 80 Ca -0.01 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 1j6z h ASP 80 Cb 1.35 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1j6z h ASP 80 CO 0.09 1.28 0.10 0.44 -1.72 0.00 0.00 179.24 179.43 1j6z h ASP 81 N 0.62 0.88 -0.74 6.45 3.32 -1.98 -2.63 116.42 122.34 1j6z h ASP 81 Ca 0.02 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1j6z h ASP 81 Cb 1.10 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1j6z h ASP 81 CO 0.11 0.91 0.35 -0.03 -1.72 0.00 0.00 179.24 178.86 1j6z h MET 82 N 0.81 1.09 -0.91 3.56 4.05 -0.97 -1.02 114.93 121.55 1j6z h MET 82 Ca 0.17 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1j6z h MET 82 Cb 0.39 -0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 1j6z h MET 82 CO 0.01 0.85 0.59 1.49 0.23 0.00 0.00 176.91 180.08 1j6z h GLU 83 N 1.08 1.12 -0.70 0.39 4.81 -0.90 0.09 114.58 120.46 1j6z h GLU 83 Ca 0.26 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1j6z h GLU 83 Cb 0.13 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1j6z h GLU 83 CO -0.03 0.74 0.38 0.87 -0.73 0.00 0.00 179.01 180.24 1j6z h LYS 84 N 1.15 0.97 -0.49 1.92 1.57 -0.95 0.18 116.57 120.92 1j6z h LYS 84 Ca 0.36 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1j6z h LYS 84 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1j6z h LYS 84 CO -0.11 0.73 0.20 0.82 -0.57 0.00 0.00 179.45 180.51 1j6z h ILE 85 N 0.96 1.21 -0.46 1.86 2.04 -0.21 -1.03 117.51 121.89 1j6z h ILE 85 Ca 0.25 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1j6z h ILE 85 Cb 0.04 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1j6z h ILE 85 CO -0.04 0.24 -0.11 -0.50 0.00 0.00 0.00 178.15 177.74 1j6z h TRP 86 N 0.65 0.92 -0.78 1.37 6.55 -0.88 -0.49 115.95 123.29 1j6z h TRP 86 Ca 0.16 -0.17 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 1j6z h TRP 86 Cb 0.19 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.22 1j6z h TRP 86 CO 0.00 0.89 0.44 1.25 -1.05 0.00 0.00 178.44 179.98 1j6z h HIS 87 N 0.75 1.05 -0.51 0.49 2.76 -0.76 -1.17 115.15 117.75 1j6z h HIS 87 Ca 0.12 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1j6z h HIS 87 Cb 0.61 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1j6z h HIS 87 CO 0.03 0.72 0.25 1.25 -1.30 0.00 0.00 177.93 178.88 1j6z h HIS 88 N 1.07 0.73 -0.05 5.26 -0.00 -0.84 0.99 115.15 122.31 1j6z h HIS 88 Ca 0.28 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 1j6z h HIS 88 Cb 0.00 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 1j6z h HIS 88 CO -0.00 0.58 -0.13 1.15 -0.00 0.00 0.00 177.93 179.53 1j6z h THR 89 N 0.68 0.67 0.05 6.26 2.02 -0.65 -0.34 112.91 121.59 1j6z h THR 89 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1j6z h THR 89 Cb 0.12 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1j6z h THR 89 CO -0.02 0.00 -0.02 -0.26 0.37 0.00 0.00 175.52 175.58 1j6z h PHE 90 N -0.19 -0.06 0.00 3.16 0.04 -1.03 -0.43 116.94 118.43 1j6z h PHE 90 Ca 0.06 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.60 1j6z h PHE 90 Cb 0.27 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 1j6z h PHE 90 CO -0.21 0.51 -1.50 1.88 -0.60 0.00 0.00 178.31 178.39 1j6z h TYR 91 N -0.70 0.00 0.00 -0.55 0.05 -0.82 0.34 116.97 115.29 1j6z h TYR 91 Ca -0.01 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.48 1j6z h TYR 91 Cb 0.60 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.28 1j6z h TYR 91 CO 0.13 0.82 -2.13 0.09 -1.05 0.00 0.00 178.16 176.02 1j6z n ASN 92 N -3.01 2.15 -0.08 3.88 5.03 -0.28 -4.20 115.26 118.75 1j6z n ASN 92 Ca -0.12 -0.08 -0.09 0.00 0.87 0.00 0.00 54.58 55.15 1j6z n ASN 92 Cb 0.95 -0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 39.62 1j6z n ASN 92 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1j6z n GLU 93 N -2.97 0.48 0.10 3.52 -0.58 -0.40 -4.54 120.64 116.24 1j6z n GLU 93 Ca -0.33 0.54 0.01 0.00 -0.42 0.00 0.00 57.16 56.96 1j6z n GLU 93 Cb 0.91 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 30.05 1j6z n GLU 93 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1j6z h LEU 94 N -1.00 0.00 -1.83 -4.62 3.38 -1.19 -3.48 115.31 106.57 1j6z h LEU 94 Ca -0.09 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 1j6z h LEU 94 Cb 0.71 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.61 1j6z h LEU 94 CO -0.06 0.54 -0.80 0.54 0.09 0.00 0.00 178.44 178.75 1j6z n ARG 95 N -3.09 -5.50 -4.40 1.13 1.74 -0.05 -5.01 116.66 101.48 1j6z n ARG 95 Ca -0.02 0.78 -0.25 0.00 -0.77 0.00 0.00 57.85 57.59 1j6z n ARG 95 Cb 0.78 -5.64 -0.09 0.00 -1.02 0.00 0.00 32.46 26.49 1j6z n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1j6z s VAL 96 N -3.45 2.53 -0.45 1.55 -7.23 -0.25 -5.01 120.40 108.09 1j6z s VAL 96 Ca 0.07 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 1j6z s VAL 96 Cb -0.01 -2.74 0.07 0.00 0.56 0.00 0.00 36.38 34.26 1j6z s VAL 96 CO 0.76 -0.21 0.34 0.00 -0.31 0.00 0.00 175.10 175.67 1j6z s ALA 97 N -2.54 3.45 0.63 1.32 0.00 -1.26 -4.47 121.76 118.89 1j6z s ALA 97 Ca 0.34 -2.08 0.37 0.00 0.00 0.00 0.00 51.96 50.59 1j6z s ALA 97 Cb 0.00 -2.90 2.14 0.00 0.00 0.00 0.00 23.12 22.37 1j6z s ALA 97 CO 0.18 -1.67 2.32 -1.00 0.00 0.00 0.00 175.76 175.59 1j6z h PRO 98 N 8.62 0.00 0.00 0.00 0.13 -1.93 -1.45 132.00 137.37 1j6z h PRO 98 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1j6z h PRO 98 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1j6z h PRO 98 CO 0.82 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.74 1j6z n GLU 99 N -3.46 0.21 0.00 0.86 0.00 -1.25 -2.04 120.64 114.96 1j6z n GLU 99 Ca -0.03 0.14 0.10 0.00 0.00 0.00 0.00 57.16 57.38 1j6z n GLU 99 Cb 0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.99 1j6z n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1j6z n GLU 100 N -1.30 1.05 -3.99 3.44 1.02 -0.54 -4.16 120.64 116.16 1j6z n GLU 100 Ca 0.07 -0.78 -0.25 0.00 -0.02 0.00 0.00 57.16 56.18 1j6z n GLU 100 Cb 0.13 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.93 1j6z n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1j6z s HIS 101 N -2.52 1.29 0.24 -0.32 3.76 -0.86 -4.54 115.29 112.32 1j6z s HIS 101 Ca 0.16 -0.58 -0.31 0.00 -0.15 0.00 0.00 55.06 54.18 1j6z s HIS 101 Cb 0.17 -1.10 -0.14 0.00 1.11 0.00 0.00 32.58 32.62 1j6z s HIS 101 CO 0.61 -0.43 1.29 -2.30 -0.85 0.00 0.00 174.74 173.06 1j6z n PRO 102 N 4.77 1.74 -4.31 8.40 -0.02 -1.26 -4.39 135.00 139.93 1j6z n PRO 102 Ca -0.14 0.62 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1j6z n PRO 102 Cb 0.50 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1j6z n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1j6z s THR 103 N -0.29 1.21 -0.23 3.45 2.01 -0.55 -0.80 115.64 120.44 1j6z s THR 103 Ca 0.67 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 1j6z s THR 103 Cb -0.70 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1j6z s THR 103 CO 0.53 0.39 0.34 -0.22 -0.69 0.00 0.00 174.62 174.96 1j6z s LEU 104 N 1.11 4.11 0.05 4.42 0.20 -0.04 -2.10 118.68 126.43 1j6z s LEU 104 Ca -0.06 0.37 0.05 0.00 0.69 0.00 0.00 54.13 55.18 1j6z s LEU 104 Cb -0.14 -2.41 -0.04 0.00 -0.43 0.00 0.00 46.19 43.17 1j6z s LEU 104 CO -0.02 -0.08 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.14 1j6z s LEU 105 N 1.48 3.20 0.15 -0.68 1.43 -0.14 -0.83 118.68 123.29 1j6z s LEU 105 Ca 0.16 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1j6z s LEU 105 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1j6z s LEU 105 CO 0.08 0.23 0.22 0.42 0.23 0.00 0.00 176.35 177.53 1j6z s THR 106 N -1.13 4.99 0.04 5.49 -4.23 -0.93 -1.34 115.64 118.54 1j6z s THR 106 Ca 0.20 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1j6z s THR 106 Cb -0.11 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1j6z s THR 106 CO 0.12 -0.08 -0.05 -1.83 -0.54 0.00 0.00 174.62 172.24 1j6z s GLU 107 N -3.12 0.50 0.78 3.99 -1.05 -0.17 -4.47 118.70 115.17 1j6z s GLU 107 Ca 0.33 -0.84 -0.11 0.00 -0.15 0.00 0.00 54.97 54.21 1j6z s GLU 107 Cb -0.11 -0.09 0.06 0.00 -0.44 0.00 0.00 34.13 33.56 1j6z s GLU 107 CO 0.26 -0.01 1.10 0.00 0.95 0.00 0.00 175.26 177.56 1j6z s ALA 108 N -1.99 2.18 0.47 -0.84 0.00 -1.26 -1.10 121.76 119.22 1j6z s ALA 108 Ca -0.07 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 1j6z s ALA 108 Cb -0.06 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1j6z s ALA 108 CO -0.02 -1.85 1.41 -2.14 0.00 0.00 0.00 175.76 173.16 1j6z s PRO 109 N -4.82 3.55 -1.48 0.00 0.02 -1.26 -2.71 135.00 128.31 1j6z s PRO 109 Ca 0.62 2.38 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1j6z s PRO 109 Cb -0.18 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1j6z s PRO 109 CO 0.55 -0.91 0.00 1.28 -0.33 0.00 0.00 177.00 177.59 1j6z n LEU 110 N -0.40 -1.66 -4.70 -5.54 4.77 -1.26 -4.96 117.00 103.25 1j6z n LEU 110 Ca 0.06 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1j6z n LEU 110 Cb 0.43 -2.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.06 1j6z n LEU 110 CO 0.57 -0.30 0.98 0.21 -1.33 0.00 0.00 177.39 177.52 1j6z s ASN 111 N -2.36 6.98 0.61 -1.43 2.47 -1.10 -4.96 114.94 115.15 1j6z s ASN 111 Ca 0.00 2.06 -0.19 0.00 0.42 0.00 0.00 52.86 55.15 1j6z s ASN 111 Cb 0.00 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.20 1j6z s ASN 111 CO 0.00 -0.57 1.22 -2.65 -3.72 0.00 0.00 177.10 171.37 1j6z n PRO 112 N 4.45 1.18 -0.31 0.43 -0.02 -1.26 -4.81 135.00 134.65 1j6z n PRO 112 Ca 0.11 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1j6z n PRO 112 Cb 0.45 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.68 1j6z n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1j6z h LYS 113 N 0.72 1.11 -0.01 -0.52 1.57 -2.00 -0.68 116.57 116.76 1j6z h LYS 113 Ca -0.50 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.16 1j6z h LYS 113 Cb 1.34 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1j6z h LYS 113 CO 0.53 0.74 -0.25 0.00 -0.57 0.00 0.00 179.45 179.90 1j6z h ALA 114 N 1.47 1.57 -0.20 3.86 0.00 -1.99 -0.55 119.26 123.42 1j6z h ALA 114 Ca 0.36 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1j6z h ALA 114 Cb 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1j6z h ALA 114 CO -0.11 0.33 -0.34 -0.97 0.00 0.00 0.00 179.25 178.16 1j6z h ASN 115 N 0.02 0.65 -0.53 0.00 -0.73 -1.49 -1.69 115.58 111.80 1j6z h ASN 115 Ca 0.00 -0.53 -0.04 0.00 1.87 0.00 0.00 56.30 57.60 1j6z h ASN 115 Cb 0.45 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 1j6z h ASN 115 CO 0.03 1.06 0.19 -0.09 -0.37 0.00 0.00 177.43 178.25 1j6z h ARG 116 N 0.26 0.86 -0.74 6.67 2.43 -0.76 -0.83 114.38 122.27 1j6z h ARG 116 Ca 0.01 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1j6z h ARG 116 Cb 0.93 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1j6z h ARG 116 CO 0.08 0.74 0.32 0.93 -1.51 0.00 0.00 179.97 180.53 1j6z h GLU 117 N 0.84 1.07 -0.23 0.20 5.08 -1.00 -1.77 114.58 118.77 1j6z h GLU 117 Ca 0.19 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 1j6z h GLU 117 Cb 0.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1j6z h GLU 117 CO -0.01 0.85 -0.55 -0.22 -1.00 0.00 0.00 179.01 178.08 1j6z h LYS 118 N 1.06 0.68 -0.47 2.33 1.63 -0.51 -0.89 116.57 120.41 1j6z h LYS 118 Ca 0.25 -0.43 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 1j6z h LYS 118 Cb 0.15 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1j6z h LYS 118 CO -0.03 1.05 0.23 0.52 -3.45 0.00 0.00 179.45 177.77 1j6z h MET 119 N 0.53 0.44 -0.30 1.90 2.86 -0.97 -1.62 114.93 117.77 1j6z h MET 119 Ca 0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1j6z h MET 119 Cb 1.11 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1j6z h MET 119 CO 0.11 0.29 0.13 1.15 1.06 0.00 0.00 176.91 179.65 1j6z h THR 120 N 0.45 1.17 -0.61 2.22 2.02 -1.11 -1.61 112.91 115.43 1j6z h THR 120 Ca 0.21 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1j6z h THR 120 Cb 0.12 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1j6z h THR 120 CO -0.15 0.17 0.31 -0.61 0.37 0.00 0.00 175.52 175.61 1j6z h GLN 121 N 0.35 0.56 -0.43 6.66 4.15 -0.87 -1.32 115.11 124.19 1j6z h GLN 121 Ca 0.10 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1j6z h GLN 121 Cb 0.15 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1j6z h GLN 121 CO -0.01 0.37 0.07 0.82 -1.93 0.00 0.00 178.83 178.15 1j6z h ILE 122 N 0.57 1.24 -0.39 2.39 2.04 -1.14 0.16 117.51 122.39 1j6z h ILE 122 Ca 0.28 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1j6z h ILE 122 Cb 0.22 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1j6z h ILE 122 CO -0.21 0.31 0.24 0.24 0.00 0.00 0.00 178.15 178.73 1j6z h MET 123 N 0.57 0.48 -0.02 2.37 2.86 -0.71 0.60 114.93 121.08 1j6z h MET 123 Ca 0.13 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1j6z h MET 123 Cb 0.37 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1j6z h MET 123 CO 0.01 0.32 -0.54 0.74 1.06 0.00 0.00 176.91 178.50 1j6z h PHE 124 N 0.50 0.58 0.16 -0.22 0.04 -1.14 -2.03 116.94 114.82 1j6z h PHE 124 Ca 0.15 -0.30 -0.26 0.00 2.80 0.00 0.00 57.97 60.35 1j6z h PHE 124 Cb -0.02 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1j6z h PHE 124 CO -0.06 1.11 -1.25 0.93 -0.60 0.00 0.00 178.31 178.44 1j6z h GLU 125 N -0.12 0.34 0.14 1.51 5.08 -0.66 -2.62 114.58 118.25 1j6z h GLU 125 Ca -0.06 -0.57 -0.20 0.00 -1.00 0.00 0.00 59.36 57.52 1j6z h GLU 125 Cb 1.25 0.21 0.02 0.00 0.50 0.00 0.00 28.75 30.73 1j6z h GLU 125 CO 0.11 1.27 -0.91 1.15 -1.00 0.00 0.00 179.01 179.63 1j6z h THR 126 N -0.20 1.44 -0.01 1.13 2.02 -1.02 -3.39 112.91 112.87 1j6z h THR 126 Ca -0.24 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.42 1j6z h THR 126 Cb 1.83 3.13 0.00 0.00 -1.74 0.00 0.00 68.15 71.37 1j6z h THR 126 CO 0.15 0.71 -0.42 0.49 0.37 0.00 0.00 175.52 176.82 1j6z n PHE 127 N -4.09 0.00 -3.65 3.16 3.72 -1.01 -5.00 117.46 110.59 1j6z n PHE 127 Ca -0.16 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.98 1j6z n PHE 127 Cb 0.84 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.42 1j6z n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1j6z n ASN 128 N -0.26 -5.50 -4.75 4.37 5.15 -0.80 -3.93 115.26 109.55 1j6z n ASN 128 Ca 0.07 -0.60 -0.35 0.00 -0.60 0.00 0.00 54.58 53.10 1j6z n ASN 128 Cb 0.36 -4.38 0.05 0.00 -0.53 0.00 0.00 39.78 35.28 1j6z n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1j6z s VAL 129 N -3.26 2.74 0.10 3.44 -7.23 -0.99 -4.00 120.40 111.20 1j6z s VAL 129 Ca 0.58 0.40 0.11 0.00 -1.81 0.00 0.00 61.98 61.26 1j6z s VAL 129 Cb -0.27 -3.02 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 1j6z s VAL 129 CO 0.71 -0.16 1.46 1.55 -0.31 0.00 0.00 175.10 178.35 1j6z h PRO 130 N 0.34 0.00 -2.49 4.82 0.13 -1.76 -3.43 132.00 129.61 1j6z h PRO 130 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1j6z h PRO 130 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1j6z h PRO 130 CO 0.53 0.71 0.39 0.00 -0.23 0.00 0.00 178.00 179.40 1j6z s ALA 131 N -3.11 -1.75 0.31 -0.56 0.00 -1.26 -1.35 121.76 114.03 1j6z s ALA 131 Ca 0.01 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 1j6z s ALA 131 Cb 0.10 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1j6z s ALA 131 CO 0.77 -0.69 0.59 0.00 0.00 0.00 0.00 175.76 176.43 1j6z s MET 132 N -3.19 1.84 -0.12 0.00 0.23 0.15 -1.48 119.30 116.73 1j6z s MET 132 Ca 0.03 -1.37 -0.23 0.00 -1.03 0.00 0.00 55.69 53.09 1j6z s MET 132 Cb -0.01 0.53 0.06 0.00 -1.53 0.00 0.00 34.83 33.87 1j6z s MET 132 CO -0.09 -0.81 0.57 -0.47 -2.03 0.00 0.00 175.02 172.19 1j6z s TYR 133 N -3.37 -0.56 -0.12 3.16 5.04 -0.89 -0.70 117.35 119.91 1j6z s TYR 133 Ca 0.21 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 56.04 1j6z s TYR 133 Cb -0.03 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.56 1j6z s TYR 133 CO 0.12 -0.43 -0.23 0.08 -1.34 0.00 0.00 175.55 173.75 1j6z s VAL 134 N -0.54 2.03 0.09 3.14 1.01 -1.26 -0.97 120.40 123.91 1j6z s VAL 134 Ca -0.07 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.02 1j6z s VAL 134 Cb -0.03 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1j6z s VAL 134 CO 0.05 0.55 -0.23 0.00 0.00 0.00 0.00 175.10 175.47 1j6z s ALA 135 N 0.56 1.97 0.05 5.51 0.00 -0.45 -4.99 121.76 124.42 1j6z s ALA 135 Ca -0.14 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1j6z s ALA 135 Cb -0.17 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1j6z s ALA 135 CO 0.04 0.43 1.17 0.42 0.00 0.00 0.00 175.76 177.82 1j6z s ILE 136 N -1.02 4.14 0.20 0.00 1.01 -1.26 -1.00 121.20 123.27 1j6z s ILE 136 Ca 0.09 1.54 -0.11 0.00 0.00 0.00 0.00 60.65 62.17 1j6z s ILE 136 Cb -0.10 -3.98 0.13 0.00 0.01 0.00 0.00 42.46 38.52 1j6z s ILE 136 CO 0.04 0.12 1.74 1.56 0.00 0.00 0.00 174.94 178.40 1j6z h GLN 137 N 6.81 0.36 -0.26 2.79 4.20 -1.43 -1.81 115.11 125.77 1j6z h GLN 137 Ca -0.41 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 1j6z h GLN 137 Cb 1.21 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1j6z h GLN 137 CO 0.80 0.24 -0.17 0.00 -0.67 0.00 0.00 178.83 179.03 1j6z h ALA 138 N 1.40 1.23 -0.68 3.87 0.00 -1.93 -1.52 119.26 121.63 1j6z h ALA 138 Ca 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1j6z h ALA 138 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1j6z h ALA 138 CO -0.30 0.50 0.14 0.28 0.00 0.00 0.00 179.25 179.87 1j6z h VAL 139 N 0.42 1.26 -0.87 0.00 2.07 -1.75 -1.08 116.25 116.30 1j6z h VAL 139 Ca 0.07 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1j6z h VAL 139 Cb 0.54 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1j6z h VAL 139 CO 0.03 0.38 0.44 -0.07 0.02 0.00 0.00 177.57 178.37 1j6z h LEU 140 N 1.03 1.11 -0.88 2.57 3.38 -0.81 -0.19 115.31 121.53 1j6z h LEU 140 Ca 0.21 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1j6z h LEU 140 Cb 0.41 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1j6z h LEU 140 CO 0.01 0.92 0.00 0.28 0.09 0.00 0.00 178.44 179.74 1j6z h SER 141 N 1.23 0.80 -0.53 -0.43 0.02 -0.94 0.01 113.55 113.70 1j6z h SER 141 Ca 0.30 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1j6z h SER 141 Cb 0.09 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1j6z h SER 141 CO -0.04 0.86 0.19 0.25 -1.14 0.00 0.00 176.83 176.96 1j6z h LEU 142 N 0.78 0.75 -1.11 5.07 5.85 -0.54 -2.46 115.31 123.65 1j6z h LEU 142 Ca 0.15 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1j6z h LEU 142 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1j6z h LEU 142 CO 0.02 0.73 0.18 1.88 -0.34 0.00 0.00 178.44 180.91 1j6z h TYR 143 N 0.72 0.82 0.00 1.25 0.05 -0.59 -1.53 116.97 117.70 1j6z h TYR 143 Ca 0.17 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1j6z h TYR 143 Cb 0.23 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1j6z h TYR 143 CO 0.01 0.67 -0.03 0.00 -1.05 0.00 0.00 178.16 177.75 1j6z h ALA 144 N 1.40 1.17 -0.02 3.88 0.00 -0.56 0.23 119.26 125.37 1j6z h ALA 144 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j6z h ALA 144 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1j6z h ALA 144 CO -0.01 0.04 -0.03 -1.13 0.00 0.00 0.00 179.25 178.12 1j6z n SER 145 N -3.38 1.73 -0.29 0.00 3.41 -0.60 -4.96 113.62 109.55 1j6z n SER 145 Ca -0.02 -1.53 -0.01 0.00 -0.26 0.00 0.00 58.87 57.05 1j6z n SER 145 Cb 0.15 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1j6z n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j6z n GLY 146 N 1.23 0.59 3.19 5.00 0.00 0.07 -5.07 105.19 110.19 1j6z n GLY 146 Ca 0.17 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1j6z n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1j6z s ARG 147 N -4.46 0.88 0.00 1.61 3.03 -1.05 -5.04 118.95 113.92 1j6z s ARG 147 Ca 0.01 -1.23 0.03 0.00 2.03 0.00 0.00 55.73 56.57 1j6z s ARG 147 Cb -0.00 0.28 0.01 0.00 -1.03 0.00 0.00 34.95 34.20 1j6z s ARG 147 CO 0.01 -0.26 0.42 0.25 -1.13 0.00 0.00 175.30 174.59 1j6z n THR 148 N -0.06 0.00 -4.57 4.99 -2.24 -1.26 -3.50 114.28 107.64 1j6z n THR 148 Ca -0.10 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 1j6z n THR 148 Cb 0.63 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 1j6z n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j6z s THR 149 N -0.61 1.07 0.00 4.28 2.01 -1.26 -0.48 115.64 120.66 1j6z s THR 149 Ca 0.03 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1j6z s THR 149 Cb 0.02 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1j6z s THR 149 CO 0.06 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1j6z n GLY 150 N 3.42 1.66 3.31 4.40 0.00 -0.20 -4.89 105.19 112.89 1j6z n GLY 150 Ca -0.20 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1j6z n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1j6z s ILE 151 N -2.00 3.09 -0.07 -0.61 2.07 -0.16 -0.57 121.20 122.95 1j6z s ILE 151 Ca 0.00 -0.61 -0.14 0.00 -1.41 0.00 0.00 60.65 58.48 1j6z s ILE 151 Cb 0.00 -2.35 -0.05 0.00 0.13 0.00 0.00 42.46 40.19 1j6z s ILE 151 CO 0.00 0.48 0.37 -0.69 -1.91 0.00 0.00 174.94 173.19 1j6z s VAL 152 N 1.00 5.16 -0.34 4.00 1.01 -0.34 -1.03 120.40 129.87 1j6z s VAL 152 Ca -0.01 0.74 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1j6z s VAL 152 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1j6z s VAL 152 CO -0.01 0.49 0.19 -0.22 0.00 0.00 0.00 175.10 175.55 1j6z s LEU 153 N -0.41 4.38 -0.30 3.92 2.96 0.42 -0.92 118.68 128.73 1j6z s LEU 153 Ca 0.22 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1j6z s LEU 153 Cb -0.15 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1j6z s LEU 153 CO 0.10 -0.26 0.00 -0.62 -1.32 0.00 0.00 176.35 174.24 1j6z s ASP 154 N 1.62 4.85 -0.22 3.68 -1.08 -0.13 -0.58 116.67 124.81 1j6z s ASP 154 Ca 0.04 -1.38 0.01 0.00 -0.52 0.00 0.00 52.55 50.70 1j6z s ASP 154 Cb -0.18 -1.69 0.03 0.00 -1.46 0.00 0.00 42.92 39.62 1j6z s ASP 154 CO 0.07 -0.27 -0.14 -0.55 0.52 0.00 0.00 175.17 174.80 1j6z s SER 155 N 1.26 3.76 0.00 -0.34 0.15 -0.44 -0.55 113.70 117.54 1j6z s SER 155 Ca -0.04 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1j6z s SER 155 Cb -0.20 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1j6z s SER 155 CO -0.02 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1j6z n GLY 156 N 4.59 1.45 0.16 9.45 0.00 -0.93 -1.32 105.19 118.60 1j6z n GLY 156 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1j6z n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j6z n ASP 157 N 0.00 1.94 -0.14 1.61 2.03 -1.26 -1.00 116.55 119.72 1j6z n ASP 157 Ca 0.00 0.17 0.04 0.00 0.52 0.00 0.00 54.79 55.52 1j6z n ASP 157 Cb 0.00 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 39.74 1j6z n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j6z n GLY 158 N 1.66 -0.08 3.35 0.27 0.00 -1.26 -1.14 105.19 107.99 1j6z n GLY 158 Ca -0.50 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1j6z n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6z s VAL 159 N -1.32 0.05 -0.04 1.61 0.11 -1.26 -4.09 120.40 115.46 1j6z s VAL 159 Ca 0.06 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.76 1j6z s VAL 159 Cb 0.06 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1j6z s VAL 159 CO 0.23 -0.21 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.79 1j6z s THR 160 N -2.52 0.96 0.11 5.04 2.01 -0.51 -2.19 115.64 118.53 1j6z s THR 160 Ca -0.05 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1j6z s THR 160 Cb -0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1j6z s THR 160 CO -0.03 0.30 -0.14 -1.00 -0.69 0.00 0.00 174.62 173.06 1j6z s HIS 161 N 0.33 1.36 -0.22 4.92 3.76 0.29 0.23 115.29 125.96 1j6z s HIS 161 Ca -0.07 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.28 1j6z s HIS 161 Cb -0.11 -0.72 -0.00 0.00 1.11 0.00 0.00 32.58 32.85 1j6z s HIS 161 CO 0.01 0.12 -0.07 -0.80 -0.85 0.00 0.00 174.74 173.15 1j6z s ASN 162 N -2.26 4.11 -0.27 1.40 -0.87 -0.07 -0.96 114.94 116.01 1j6z s ASN 162 Ca 0.06 -0.48 0.01 0.00 -1.57 0.00 0.00 52.86 50.87 1j6z s ASN 162 Cb -0.06 -1.69 0.08 0.00 -0.02 0.00 0.00 41.25 39.56 1j6z s ASN 162 CO 0.03 -0.03 0.02 -0.69 -2.57 0.00 0.00 177.10 173.85 1j6z s VAL 163 N 1.43 1.42 0.18 1.60 1.01 -0.10 -1.55 120.40 124.40 1j6z s VAL 163 Ca 0.05 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 1j6z s VAL 163 Cb -0.14 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1j6z s VAL 163 CO -0.05 -0.37 0.92 -2.16 0.00 0.00 0.00 175.10 173.44 1j6z s PRO 164 N 1.39 4.75 -0.04 2.72 0.04 -1.26 -1.20 135.00 141.40 1j6z s PRO 164 Ca 0.02 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1j6z s PRO 164 Cb -0.18 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.07 1j6z s PRO 164 CO -0.12 0.42 -0.03 0.42 0.04 0.00 0.00 177.00 177.73 1j6z s ILE 165 N -0.74 0.45 -0.19 0.56 1.01 0.26 -1.30 121.20 121.25 1j6z s ILE 165 Ca 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.02 1j6z s ILE 165 Cb -0.24 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.75 1j6z s ILE 165 CO 0.30 0.21 -0.16 -0.47 0.00 0.00 0.00 174.94 174.82 1j6z s TYR 166 N 1.04 2.72 -1.44 3.97 5.04 0.10 -1.04 117.35 127.75 1j6z s TYR 166 Ca -0.09 -1.69 -0.03 0.00 -2.44 0.00 0.00 57.07 52.82 1j6z s TYR 166 Cb -0.14 -1.83 0.02 0.00 0.35 0.00 0.00 41.96 40.36 1j6z s TYR 166 CO -0.01 -0.79 0.50 0.39 -1.34 0.00 0.00 175.55 174.30 1j6z n GLU 167 N 4.62 -3.48 0.00 4.97 1.02 -0.86 -1.14 120.64 125.76 1j6z n GLU 167 Ca -0.18 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1j6z n GLU 167 Cb 0.48 -4.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.22 1j6z n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j6z n GLY 168 N -1.88 2.10 3.61 0.62 0.00 0.37 -5.00 105.19 105.02 1j6z n GLY 168 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1j6z n GLY 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1j6z s TYR 169 N -2.59 3.25 0.16 1.61 5.04 -0.30 -5.02 117.35 119.50 1j6z s TYR 169 Ca 0.00 0.15 -0.30 0.00 -2.44 0.00 0.00 57.07 54.48 1j6z s TYR 169 Cb 0.00 -2.35 -0.07 0.00 0.35 0.00 0.00 41.96 39.89 1j6z s TYR 169 CO 0.00 -0.10 1.05 0.00 -1.34 0.00 0.00 175.55 175.17 1j6z s ALA 170 N 1.56 3.33 -0.54 3.97 0.00 -1.26 -0.72 121.76 128.10 1j6z s ALA 170 Ca 0.07 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.57 1j6z s ALA 170 Cb -0.15 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.71 1j6z s ALA 170 CO 0.09 -0.14 0.70 -0.51 0.00 0.00 0.00 175.76 175.90 1j6z s LEU 171 N -0.26 4.96 0.33 0.00 1.43 -0.42 -4.94 118.68 119.78 1j6z s LEU 171 Ca 0.48 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1j6z s LEU 171 Cb -0.27 -2.44 0.59 0.00 0.03 0.00 0.00 46.19 44.09 1j6z s LEU 171 CO 0.33 -1.02 1.91 -0.65 0.23 0.00 0.00 176.35 177.15 1j6z h PRO 172 N 9.11 0.68 0.00 1.29 0.11 -1.94 -1.80 132.00 139.45 1j6z h PRO 172 Ca -0.28 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1j6z h PRO 172 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1j6z h PRO 172 CO 1.03 0.58 0.00 -2.39 -0.21 0.00 0.00 178.00 177.01 1j6z n HIS 173 N -4.34 0.83 0.15 0.65 1.44 -1.26 -2.70 115.22 110.01 1j6z n HIS 173 Ca 0.03 0.34 0.07 0.00 -2.01 0.00 0.00 57.72 56.16 1j6z n HIS 173 Cb 0.17 -1.05 0.14 0.00 0.12 0.00 0.00 29.99 29.36 1j6z n HIS 173 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1j6z n ALA 174 N -1.79 2.34 -1.99 1.59 0.00 -0.68 -4.98 120.51 115.00 1j6z n ALA 174 Ca 0.01 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 1j6z n ALA 174 Cb 0.20 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 1j6z n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j6z s ILE 175 N -1.10 3.74 -0.06 0.00 1.01 -1.10 -4.53 121.20 119.16 1j6z s ILE 175 Ca 0.24 1.55 0.05 0.00 0.00 0.00 0.00 60.65 62.49 1j6z s ILE 175 Cb 0.14 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1j6z s ILE 175 CO 0.19 0.29 -0.22 -0.04 0.00 0.00 0.00 174.94 175.16 1j6z s MET 176 N -0.60 2.58 -0.12 2.79 -1.94 -0.60 -4.98 119.30 116.44 1j6z s MET 176 Ca 0.49 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.65 1j6z s MET 176 Cb -0.30 -2.24 0.01 0.00 2.01 0.00 0.00 34.83 34.30 1j6z s MET 176 CO 0.37 0.43 -0.23 0.50 -0.01 0.00 0.00 175.02 176.08 1j6z s ARG 177 N -0.27 3.03 -0.22 2.03 3.52 -1.26 -0.90 118.95 124.89 1j6z s ARG 177 Ca 0.00 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.75 1j6z s ARG 177 Cb -0.13 -2.38 0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1j6z s ARG 177 CO 0.03 0.07 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.26 1j6z s LEU 178 N 0.61 2.71 -1.48 -0.88 2.96 0.14 -5.00 118.68 117.74 1j6z s LEU 178 Ca -0.12 -0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 52.71 1j6z s LEU 178 Cb -0.17 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.05 1j6z s LEU 178 CO 0.03 -0.09 2.61 0.47 -1.32 0.00 0.00 176.35 178.04 1j6z n ASP 179 N 4.54 7.78 -3.72 3.68 8.00 -1.26 -1.43 116.55 134.14 1j6z n ASP 179 Ca -0.18 -2.84 -0.13 0.00 0.71 0.00 0.00 54.79 52.36 1j6z n ASP 179 Cb 0.46 -1.49 -0.13 0.00 -0.02 0.00 0.00 41.12 39.94 1j6z n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1j6z s LEU 180 N -0.48 0.38 0.00 0.64 0.20 -1.26 -4.93 118.68 113.24 1j6z s LEU 180 Ca 0.60 0.49 0.00 0.00 0.69 0.00 0.00 54.13 55.90 1j6z s LEU 180 Cb 0.17 0.65 0.00 0.00 -0.43 0.00 0.00 46.19 46.58 1j6z s LEU 180 CO -0.07 -0.17 0.00 0.00 -0.29 0.00 0.00 176.35 175.82 1j6z n ALA 181 N 4.36 0.00 0.03 5.97 0.00 -1.26 -3.79 120.51 125.83 1j6z n ALA 181 Ca -0.23 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1j6z n ALA 181 Cb 0.52 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.43 1j6z n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j6z h GLY 182 N 0.00 0.50 1.44 0.00 0.00 -0.53 -2.06 103.07 102.41 1j6z h GLY 182 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1j6z h GLY 182 CO 0.00 0.18 -0.05 0.07 0.00 0.00 0.00 176.54 176.74 1j6z h ARG 183 N 0.48 0.68 -0.45 4.80 0.11 -1.39 -0.72 114.38 117.90 1j6z h ARG 183 Ca 0.13 -0.19 -0.12 0.00 0.10 0.00 0.00 59.98 59.89 1j6z h ARG 183 Cb -0.05 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 30.94 1j6z h ARG 183 CO -0.03 0.74 -0.20 -0.44 0.10 0.00 0.00 179.97 180.14 1j6z h ASP 184 N 0.64 0.96 -0.70 0.08 3.32 -1.60 -1.88 116.42 117.23 1j6z h ASP 184 Ca 0.12 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1j6z h ASP 184 Cb 0.48 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1j6z h ASP 184 CO 0.02 1.14 0.20 -0.07 -1.72 0.00 0.00 179.24 178.82 1j6z h LEU 185 N 0.77 1.05 -0.41 1.55 3.38 -1.01 -0.34 115.31 120.28 1j6z h LEU 185 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1j6z h LEU 185 Cb 0.78 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1j6z h LEU 185 CO 0.06 0.99 0.08 0.74 0.09 0.00 0.00 178.44 180.40 1j6z h THR 186 N 1.07 1.24 -0.87 0.22 2.02 -0.98 -1.05 112.91 114.55 1j6z h THR 186 Ca 0.23 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1j6z h THR 186 Cb 0.33 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1j6z h THR 186 CO -0.00 0.29 0.56 0.44 0.37 0.00 0.00 175.52 177.18 1j6z h ASP 187 N 0.54 1.02 -0.37 4.18 3.32 -1.18 -1.72 116.42 122.21 1j6z h ASP 187 Ca 0.13 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 1j6z h ASP 187 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1j6z h ASP 187 CO 0.01 0.75 -0.29 0.22 -1.72 0.00 0.00 179.24 178.21 1j6z h TYR 188 N 1.19 0.99 -0.61 4.55 3.20 -0.85 -2.21 116.97 123.23 1j6z h TYR 188 Ca 0.32 -0.28 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1j6z h TYR 188 Cb -0.11 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 1j6z h TYR 188 CO 0.00 1.06 0.27 1.25 -1.64 0.00 0.00 178.16 179.11 1j6z h LEU 189 N 0.64 0.80 -0.47 2.82 5.85 -0.88 -0.25 115.31 123.82 1j6z h LEU 189 Ca 0.07 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1j6z h LEU 189 Cb 0.86 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1j6z h LEU 189 CO 0.08 0.70 0.30 0.24 -0.34 0.00 0.00 178.44 179.41 1j6z h MET 190 N 0.87 0.59 -0.44 1.25 2.86 -1.03 -1.85 114.93 117.18 1j6z h MET 190 Ca 0.21 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1j6z h MET 190 Cb 0.13 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1j6z h MET 190 CO -0.02 0.39 0.13 -0.22 1.06 0.00 0.00 176.91 178.25 1j6z h LYS 191 N 0.61 0.69 0.00 1.72 1.63 -0.80 -2.21 116.57 118.21 1j6z h LYS 191 Ca 0.18 -0.15 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1j6z h LYS 191 Cb -0.03 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1j6z h LYS 191 CO -0.06 0.68 -0.54 -0.84 -3.45 0.00 0.00 179.45 175.23 1j6z h ILE 192 N 0.58 1.29 -0.00 2.00 3.07 -0.90 -2.57 117.51 120.97 1j6z h ILE 192 Ca 0.14 -1.93 -0.12 0.00 1.55 0.00 0.00 64.86 64.50 1j6z h ILE 192 Cb 0.28 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.88 1j6z h ILE 192 CO -0.00 0.53 -0.58 -0.07 -1.05 0.00 0.00 178.15 176.98 1j6z h LEU 193 N 0.00 0.00 -1.41 0.16 3.38 -1.25 -2.74 115.31 113.46 1j6z h LEU 193 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1j6z h LEU 193 Cb 1.02 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1j6z h LEU 193 CO 0.07 0.58 -0.08 0.74 0.09 0.00 0.00 178.44 179.84 1j6z h THR 194 N 0.00 0.23 -0.42 0.22 2.02 -1.01 -2.40 112.91 111.54 1j6z h THR 194 Ca -0.01 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1j6z h THR 194 Cb 1.03 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1j6z h THR 194 CO 0.08 0.08 0.20 -0.33 0.37 0.00 0.00 175.52 175.92 1j6z h GLU 195 N 0.00 0.58 0.00 6.66 5.08 -1.21 -2.48 114.58 123.21 1j6z h GLU 195 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1j6z h GLU 195 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1j6z h GLU 195 CO 0.01 0.45 0.00 0.54 -1.00 0.00 0.00 179.01 179.01 1j6z n ARG 196 N -4.40 0.54 0.00 2.33 1.74 -0.91 -4.86 116.66 111.09 1j6z n ARG 196 Ca 0.03 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1j6z n ARG 196 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1j6z n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j6z n GLY 197 N 0.99 0.59 3.85 -0.13 0.00 -0.93 -5.08 105.19 104.47 1j6z n GLY 197 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1j6z n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j6z s TYR 198 N -2.00 2.63 -0.26 1.61 2.02 -1.21 -5.03 117.35 115.11 1j6z s TYR 198 Ca 0.00 0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 57.42 1j6z s TYR 198 Cb 0.00 -3.49 0.09 0.00 -0.40 0.00 0.00 41.96 38.15 1j6z s TYR 198 CO 0.00 -2.13 0.11 0.45 -1.57 0.00 0.00 175.55 172.41 1j6z s SER 199 N -4.35 3.31 -0.34 2.29 0.15 -1.26 -4.21 113.70 109.28 1j6z s SER 199 Ca 0.64 -1.16 0.04 0.00 0.70 0.00 0.00 55.95 56.17 1j6z s SER 199 Cb -0.12 -0.41 0.10 0.00 -1.71 0.00 0.00 66.02 63.87 1j6z s SER 199 CO 0.51 -0.41 0.05 -0.36 1.20 0.00 0.00 173.24 174.23 1j6z s PHE 200 N 2.03 3.75 0.00 3.44 0.40 -1.26 -4.90 117.98 121.43 1j6z s PHE 200 Ca 0.07 -2.97 0.00 0.00 -0.60 0.00 0.00 56.93 53.43 1j6z s PHE 200 Cb -0.16 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.47 1j6z s PHE 200 CO -0.27 -0.95 0.00 1.33 0.70 0.00 0.00 175.22 176.03 1j6z n VAL 201 N 4.26 0.00 -1.35 -0.44 0.24 -1.26 -4.72 118.33 115.06 1j6z n VAL 201 Ca 0.03 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.04 1j6z n VAL 201 Cb 0.42 -0.19 0.21 0.00 -1.47 0.00 0.00 33.84 32.81 1j6z n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1j6z s THR 202 N -1.22 1.78 0.13 3.34 -4.23 -1.26 -4.73 115.64 109.45 1j6z s THR 202 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1j6z s THR 202 Cb 0.00 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1j6z s THR 202 CO 0.00 0.00 1.69 0.74 -0.54 0.00 0.00 174.62 176.51 1j6z h THR 203 N -2.16 1.18 -0.95 3.99 2.02 -2.00 0.19 112.91 115.19 1j6z h THR 203 Ca -0.46 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1j6z h THR 203 Cb 1.29 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1j6z h THR 203 CO 0.41 0.20 0.61 0.00 0.37 0.00 0.00 175.52 177.11 1j6z h ALA 204 N 1.01 1.29 -0.15 6.16 0.00 -2.01 -2.42 119.26 123.14 1j6z h ALA 204 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1j6z h ALA 204 Cb 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1j6z h ALA 204 CO -0.01 0.64 -0.34 0.93 0.00 0.00 0.00 179.25 180.46 1j6z h GLU 205 N 1.29 0.32 -0.65 0.00 5.08 -1.74 -2.33 114.58 116.55 1j6z h GLU 205 Ca 0.34 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1j6z h GLU 205 Cb -0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1j6z h GLU 205 CO -0.07 0.63 0.08 -0.09 -1.00 0.00 0.00 179.01 178.56 1j6z h ARG 206 N 0.27 1.08 -0.81 2.33 2.43 -0.51 -0.57 114.38 118.60 1j6z h ARG 206 Ca 0.03 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1j6z h ARG 206 Cb 0.74 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1j6z h ARG 206 CO 0.06 1.00 0.38 0.93 -1.51 0.00 0.00 179.97 180.83 1j6z h GLU 207 N 1.00 1.17 -0.10 0.20 4.39 -1.18 0.61 114.58 120.67 1j6z h GLU 207 Ca 0.19 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1j6z h GLU 207 Cb 0.46 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1j6z h GLU 207 CO 0.02 0.91 0.07 0.82 -1.16 0.00 0.00 179.01 179.66 1j6z h ILE 208 N 1.15 1.03 -0.63 3.13 2.04 -1.15 -2.18 117.51 120.90 1j6z h ILE 208 Ca 0.28 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.02 1j6z h ILE 208 Cb 0.13 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1j6z h ILE 208 CO -0.03 0.03 0.19 0.58 0.00 0.00 0.00 178.15 178.92 1j6z h VAL 209 N 0.14 1.24 -0.95 1.67 2.07 -0.64 -1.02 116.25 118.76 1j6z h VAL 209 Ca 0.04 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1j6z h VAL 209 Cb -0.01 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1j6z h VAL 209 CO -0.01 0.32 0.61 -0.09 0.02 0.00 0.00 177.57 178.42 1j6z h ARG 210 N 0.93 1.07 -0.37 1.57 2.43 -0.71 -0.20 114.38 119.09 1j6z h ARG 210 Ca 0.21 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1j6z h ARG 210 Cb 0.27 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1j6z h ARG 210 CO -0.01 0.71 -0.04 0.22 -1.51 0.00 0.00 179.97 179.35 1j6z h ASP 211 N 1.11 0.68 -0.46 -3.80 3.58 -0.65 -1.23 116.42 115.65 1j6z h ASP 211 Ca 0.40 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1j6z h ASP 211 Cb 0.16 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1j6z h ASP 211 CO -0.15 0.85 0.30 0.40 -2.88 0.00 0.00 179.24 177.75 1j6z h ILE 212 N 0.49 1.13 -0.18 2.25 2.04 -0.62 -1.20 117.51 121.42 1j6z h ILE 212 Ca 0.10 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1j6z h ILE 212 Cb 0.52 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1j6z h ILE 212 CO 0.03 0.12 -0.06 0.50 0.00 0.00 0.00 178.15 178.74 1j6z h LYS 213 N 0.62 -0.03 0.00 2.37 3.64 -0.83 0.92 116.57 123.25 1j6z h LYS 213 Ca 0.17 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1j6z h LYS 213 Cb -0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1j6z h LYS 213 CO -0.03 -0.02 -0.26 0.93 -2.27 0.00 0.00 179.45 177.80 1j6z h GLU 214 N -0.03 0.00 0.01 1.90 5.08 -0.95 -2.64 114.58 117.95 1j6z h GLU 214 Ca 0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.10 1j6z h GLU 214 Cb 0.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1j6z h GLU 214 CO -0.20 0.26 -2.15 1.63 -1.00 0.00 0.00 179.01 177.55 1j6z n LYS 215 N -3.51 0.67 0.00 2.33 5.02 -0.48 -4.80 118.16 117.39 1j6z n LYS 215 Ca -0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1j6z n LYS 215 Cb 0.42 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1j6z n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1j6z n LEU 216 N -2.98 0.00 -4.84 -0.35 4.77 0.29 -5.06 117.00 108.83 1j6z n LEU 216 Ca -0.30 -0.40 -0.31 0.00 -0.03 0.00 0.00 56.01 54.98 1j6z n LEU 216 Cb 1.09 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.21 1j6z n LEU 216 CO 0.41 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 177.19 1j6z s TYR 218 N -3.03 -0.23 -0.25 0.00 -0.85 -0.25 -4.44 117.35 108.30 1j6z s TYR 218 Ca 0.57 -0.08 -0.12 0.00 -0.52 0.00 0.00 57.07 56.92 1j6z s TYR 218 Cb -0.12 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.58 1j6z s TYR 218 CO 0.51 -0.86 0.24 0.08 -1.52 0.00 0.00 175.55 174.00 1j6z s VAL 219 N -3.83 5.29 0.50 -3.49 1.01 0.15 -3.94 120.40 116.09 1j6z s VAL 219 Ca 0.06 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 1j6z s VAL 219 Cb -0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1j6z s VAL 219 CO -0.07 0.28 1.03 0.00 0.00 0.00 0.00 175.10 176.34 1j6z s ALA 220 N 1.40 2.87 0.29 5.51 0.00 -1.26 -4.39 121.76 126.17 1j6z s ALA 220 Ca 0.11 0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.71 1j6z s ALA 220 Cb -0.15 -3.24 0.44 0.00 0.00 0.00 0.00 23.12 20.18 1j6z s ALA 220 CO 0.07 -0.37 1.66 1.25 0.00 0.00 0.00 175.76 178.37 1j6z h LEU 221 N 1.35 0.00 -7.09 0.00 5.85 -1.97 -3.42 115.31 110.03 1j6z h LEU 221 Ca -0.49 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.06 1j6z h LEU 221 Cb 1.22 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.94 1j6z h LEU 221 CO 0.59 0.56 -0.47 -0.62 -0.34 0.00 0.00 178.44 178.16 1j6z s ASP 222 N -6.84 0.16 0.22 1.25 2.15 -1.26 -4.90 116.67 107.45 1j6z s ASP 222 Ca -0.01 0.67 -0.08 0.00 0.43 0.00 0.00 52.55 53.55 1j6z s ASP 222 Cb 0.13 0.97 0.24 0.00 -0.30 0.00 0.00 42.92 43.95 1j6z s ASP 222 CO 0.75 -0.25 1.85 0.15 -0.17 0.00 0.00 175.17 177.51 1j6z h PHE 223 N 8.24 0.88 -0.02 -5.34 3.57 -1.99 -0.79 116.94 121.48 1j6z h PHE 223 Ca -0.15 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.15 1j6z h PHE 223 Cb 1.12 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1j6z h PHE 223 CO 0.30 0.48 -0.91 0.93 -2.23 0.00 0.00 178.31 176.88 1j6z h GLU 224 N 0.90 0.47 -0.07 1.11 3.07 -1.99 -1.14 114.58 116.94 1j6z h GLU 224 Ca 0.31 -0.48 -0.13 0.00 -0.50 0.00 0.00 59.36 58.56 1j6z h GLU 224 Cb 0.07 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1j6z h GLU 224 CO -0.13 1.13 -0.56 -0.91 -1.40 0.00 0.00 179.01 177.14 1j6z h ASN 225 N 0.28 0.22 -0.60 1.42 4.21 -1.96 -2.02 115.58 117.13 1j6z h ASN 225 Ca -0.08 -0.12 -0.10 0.00 1.21 0.00 0.00 56.30 57.22 1j6z h ASN 225 Cb 1.54 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.66 1j6z h ASN 225 CO 0.16 0.73 0.00 -0.08 -1.29 0.00 0.00 177.43 176.96 1j6z h GLU 226 N 0.15 1.06 -0.77 0.81 4.57 -0.91 -1.60 114.58 117.89 1j6z h GLU 226 Ca -0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1j6z h GLU 226 Cb 1.03 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 1j6z h GLU 226 CO 0.08 1.04 0.49 0.52 -1.18 0.00 0.00 179.01 179.96 1j6z h MET 227 N 0.96 1.03 -0.05 1.92 2.86 -0.96 -2.09 114.93 118.59 1j6z h MET 227 Ca 0.17 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1j6z h MET 227 Cb 0.56 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1j6z h MET 227 CO 0.03 0.70 -0.44 0.00 1.06 0.00 0.00 176.91 178.26 1j6z h ALA 228 N 1.49 1.18 0.00 6.32 0.00 -0.87 -2.51 119.26 124.86 1j6z h ALA 228 Ca 0.28 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1j6z h ALA 228 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1j6z h ALA 228 CO -0.06 0.58 -0.23 1.15 0.00 0.00 0.00 179.25 180.70 1j6z h THR 229 N 0.09 0.39 -0.82 0.00 2.02 -0.96 -3.37 112.91 110.25 1j6z h THR 229 Ca 0.01 -1.54 0.16 0.00 0.77 0.00 0.00 66.41 65.80 1j6z h THR 229 Cb 0.82 2.19 -0.10 0.00 -1.74 0.00 0.00 68.15 69.32 1j6z h THR 229 CO 0.06 0.22 0.39 0.00 0.37 0.00 0.00 175.52 176.56 1j6z h ALA 230 N 1.77 1.23 -0.60 6.16 0.00 -0.92 -1.97 119.26 124.94 1j6z h ALA 230 Ca -0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1j6z h ALA 230 Cb 1.17 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1j6z h ALA 230 CO 0.03 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.46 1j6z h ALA 231 N 1.58 0.79 -0.09 0.00 0.00 -1.74 -2.73 119.26 117.06 1j6z h ALA 231 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1j6z h ALA 231 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1j6z h ALA 231 CO -0.40 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 177.77 1j6z n SER 232 N -4.78 3.06 -4.75 0.00 3.41 -1.13 -5.00 113.62 104.43 1j6z n SER 232 Ca 0.06 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 1j6z n SER 232 Cb 0.12 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1j6z n SER 232 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1j6z s SER 233 N -1.92 6.55 0.00 4.04 0.15 -0.75 -4.91 113.70 116.86 1j6z s SER 233 Ca 0.30 2.76 0.26 0.00 0.70 0.00 0.00 55.95 59.97 1j6z s SER 233 Cb 0.21 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.47 1j6z s SER 233 CO 0.30 -0.78 1.47 -1.54 1.20 0.00 0.00 173.24 173.89 1j6z n SER 234 N 2.37 1.85 -0.02 5.45 3.41 -1.26 -4.26 113.62 121.17 1j6z n SER 234 Ca 0.08 -1.48 0.01 0.00 -0.26 0.00 0.00 58.87 57.21 1j6z n SER 234 Cb 0.39 0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1j6z n SER 234 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1j6z n SER 235 N 0.24 0.43 0.22 4.04 3.41 -1.26 -4.75 113.62 115.95 1j6z n SER 235 Ca 0.14 -0.71 -0.15 0.00 -0.26 0.00 0.00 58.87 57.89 1j6z n SER 235 Cb 0.43 0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 64.95 1j6z n SER 235 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1j6z h LEU 236 N 0.09 -0.46 -9.63 1.04 5.85 -1.93 -3.43 115.31 106.84 1j6z h LEU 236 Ca 0.00 -0.09 -0.52 0.00 0.84 0.00 0.00 57.88 58.11 1j6z h LEU 236 Cb 0.04 0.12 0.05 0.00 0.37 0.00 0.00 40.66 41.24 1j6z h LEU 236 CO 0.00 -0.18 0.97 -1.61 -0.34 0.00 0.00 178.44 177.28 1j6z s GLU 237 N -5.23 4.16 0.05 1.25 2.02 -1.26 -4.70 118.70 114.99 1j6z s GLU 237 Ca -0.15 2.51 0.07 0.00 0.02 0.00 0.00 54.97 57.42 1j6z s GLU 237 Cb 0.03 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 1j6z s GLU 237 CO 0.57 -0.70 -0.20 0.15 0.02 0.00 0.00 175.26 175.10 1j6z s LYS 238 N 1.25 1.29 0.10 1.61 -0.14 -0.17 -4.97 119.74 118.71 1j6z s LYS 238 Ca 0.73 -0.96 -0.05 0.00 -1.36 0.00 0.00 55.97 54.34 1j6z s LYS 238 Cb -0.47 -1.42 -0.05 0.00 -1.68 0.00 0.00 37.83 34.21 1j6z s LYS 238 CO 0.32 0.36 0.34 -1.12 -0.76 0.00 0.00 175.35 174.48 1j6z s SER 239 N -1.30 6.49 -0.06 2.83 0.01 -1.26 -0.55 113.70 119.86 1j6z s SER 239 Ca 0.07 0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.86 1j6z s SER 239 Cb -0.09 -2.08 0.04 0.00 0.21 0.00 0.00 66.02 64.10 1j6z s SER 239 CO 0.02 0.12 0.12 -0.47 0.41 0.00 0.00 173.24 173.44 1j6z s TYR 240 N -1.55 -0.11 -0.14 2.43 5.04 -0.41 -4.96 117.35 117.65 1j6z s TYR 240 Ca 0.37 0.46 -0.25 0.00 -2.44 0.00 0.00 57.07 55.21 1j6z s TYR 240 Cb -0.13 -0.25 -0.02 0.00 0.35 0.00 0.00 41.96 41.92 1j6z s TYR 240 CO 0.23 -0.21 0.79 -2.00 -1.34 0.00 0.00 175.55 173.02 1j6z s GLU 241 N 1.81 4.33 0.76 4.97 2.12 -1.26 -0.90 118.70 130.52 1j6z s GLU 241 Ca -0.02 0.97 -0.11 0.00 0.36 0.00 0.00 54.97 56.17 1j6z s GLU 241 Cb -0.12 -3.55 0.06 0.00 0.26 0.00 0.00 34.13 30.78 1j6z s GLU 241 CO -0.05 -0.23 1.12 -0.51 -0.54 0.00 0.00 175.26 175.05 1j6z s LEU 242 N 1.81 2.69 0.59 2.70 1.43 -0.09 -4.96 118.68 122.85 1j6z s LEU 242 Ca 0.38 0.81 0.31 0.00 -1.03 0.00 0.00 54.13 54.60 1j6z s LEU 242 Cb -0.17 -3.42 1.83 0.00 0.03 0.00 0.00 46.19 44.46 1j6z s LEU 242 CO 0.14 -1.68 2.24 -0.65 0.23 0.00 0.00 176.35 176.63 1j6z h PRO 243 N -0.84 0.00 -0.13 1.29 0.11 -1.97 -0.65 132.00 129.81 1j6z h PRO 243 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1j6z h PRO 243 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1j6z h PRO 243 CO 0.64 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1j6z n ASP 244 N -3.71 1.32 0.00 -2.05 3.85 -1.26 -4.90 116.55 109.80 1j6z n ASP 244 Ca -0.03 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 1j6z n ASP 244 Cb 0.11 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1j6z n ASP 244 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j6z n GLY 245 N 1.06 1.26 3.80 6.12 0.00 -0.25 -5.05 105.19 112.12 1j6z n GLY 245 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1j6z n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j6z s GLN 246 N -0.51 2.87 -0.13 1.61 -0.21 -1.26 -4.80 119.66 117.23 1j6z s GLN 246 Ca 0.00 1.13 0.02 0.00 0.02 0.00 0.00 55.36 56.52 1j6z s GLN 246 Cb 0.00 -1.98 0.02 0.00 1.00 0.00 0.00 33.01 32.05 1j6z s GLN 246 CO 0.00 -1.16 -0.17 0.08 -2.12 0.00 0.00 175.29 171.91 1j6z s VAL 247 N -2.76 1.73 0.28 1.09 1.01 -1.26 -0.92 120.40 119.57 1j6z s VAL 247 Ca 0.61 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1j6z s VAL 247 Cb -0.16 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1j6z s VAL 247 CO 0.49 0.49 0.37 0.27 0.00 0.00 0.00 175.10 176.72 1j6z s ILE 248 N 1.07 4.71 -0.10 2.22 -4.36 -0.08 -4.89 121.20 119.76 1j6z s ILE 248 Ca -0.03 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.32 1j6z s ILE 248 Cb -0.14 -3.63 -0.02 0.00 1.25 0.00 0.00 42.46 39.91 1j6z s ILE 248 CO -0.05 -0.27 -0.14 -0.89 0.24 0.00 0.00 174.94 173.84 1j6z s THR 249 N -2.07 3.01 -0.11 8.37 2.01 -1.26 -1.29 115.64 124.29 1j6z s THR 249 Ca 0.38 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1j6z s THR 249 Cb -0.09 -2.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.19 1j6z s THR 249 CO 0.29 0.55 -0.21 -0.51 -0.69 0.00 0.00 174.62 174.04 1j6z s ILE 250 N 0.03 2.28 0.00 1.82 2.07 0.29 -4.98 121.20 122.72 1j6z s ILE 250 Ca -0.05 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.26 1j6z s ILE 250 Cb -0.14 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.55 1j6z s ILE 250 CO 0.04 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1j6z n GLY 251 N 3.61 1.43 0.18 1.50 0.00 -1.26 -1.00 105.19 109.65 1j6z n GLY 251 Ca -0.19 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1j6z n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j6z h ASN 252 N 0.00 0.00 0.18 1.61 7.08 -1.98 -1.84 115.58 120.64 1j6z h ASN 252 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 1j6z h ASN 252 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1j6z h ASN 252 CO 0.00 0.00 -0.05 -0.33 -2.08 0.00 0.00 177.43 174.97 1j6z h GLU 253 N 0.00 0.00 -0.93 4.14 3.07 -1.98 -0.57 114.58 118.31 1j6z h GLU 253 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1j6z h GLU 253 Cb 0.24 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 1j6z h GLU 253 CO 0.00 0.05 0.59 0.00 -1.40 0.00 0.00 179.01 178.25 1j6z h ARG 254 N 0.00 1.05 0.00 2.33 3.08 -1.64 -2.68 114.38 116.53 1j6z h ARG 254 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1j6z h ARG 254 Cb 0.15 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1j6z h ARG 254 CO 0.01 0.70 -1.38 1.97 -1.07 0.00 0.00 179.97 180.20 1j6z n PHE 255 N -4.55 0.00 -0.27 3.04 1.16 -0.89 -1.09 117.46 114.85 1j6z n PHE 255 Ca 0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.66 1j6z n PHE 255 Cb 0.17 -0.23 0.07 0.00 -1.61 0.00 0.00 39.48 37.88 1j6z n PHE 255 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 1j6z h ARG 256 N 0.00 1.16 0.51 3.97 2.43 -1.10 -2.30 114.38 119.05 1j6z h ARG 256 Ca 0.00 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1j6z h ARG 256 Cb 0.54 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1j6z h ARG 256 CO 0.00 0.96 -0.35 0.00 -1.51 0.00 0.00 179.97 179.07 1j6z n PRO 258 N -5.48 0.07 0.24 0.00 -0.04 -1.23 -2.62 135.00 125.93 1j6z n PRO 258 Ca -0.12 0.18 0.16 0.00 -0.04 0.00 0.00 63.50 63.68 1j6z n PRO 258 Cb 0.37 -1.60 0.85 0.00 -0.04 0.00 0.00 33.50 33.08 1j6z n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1j6z h GLU 259 N 0.00 0.00 -0.78 0.54 4.57 -1.17 -1.40 114.58 116.34 1j6z h GLU 259 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 1j6z h GLU 259 Cb 0.43 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1j6z h GLU 259 CO 0.00 0.00 0.52 1.15 -1.18 0.00 0.00 179.01 179.50 1j6z h THR 260 N 0.00 0.79 -0.57 0.32 2.02 -1.59 0.97 112.91 114.85 1j6z h THR 260 Ca 0.05 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1j6z h THR 260 Cb 0.30 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1j6z h THR 260 CO -0.00 0.08 0.35 -0.07 0.37 0.00 0.00 175.52 176.25 1j6z h LEU 261 N 0.43 0.68 0.00 2.58 3.38 -1.50 -2.23 115.31 118.65 1j6z h LEU 261 Ca 0.38 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 1j6z h LEU 261 Cb 0.87 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1j6z h LEU 261 CO -0.13 0.52 -1.16 -0.26 0.09 0.00 0.00 178.44 177.50 1j6z h PHE 262 N 0.79 0.00 -2.61 1.13 0.04 -1.19 -1.02 116.94 114.07 1j6z h PHE 262 Ca 0.21 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.38 1j6z h PHE 262 Cb -0.04 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.71 1j6z h PHE 262 CO 0.00 0.55 -0.80 1.04 -0.60 0.00 0.00 178.31 178.50 1j6z n GLN 263 N -2.98 1.02 0.16 1.51 6.02 0.14 -3.99 117.38 119.26 1j6z n GLN 263 Ca -0.06 -3.79 0.11 0.00 -0.01 0.00 0.00 57.00 53.24 1j6z n GLN 263 Cb 0.81 -1.92 0.58 0.00 1.02 0.00 0.00 30.24 30.72 1j6z n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1j6z n PRO 264 N 2.27 0.14 0.17 -1.09 -0.02 -0.87 -1.48 135.00 134.12 1j6z n PRO 264 Ca 0.25 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 1j6z n PRO 264 Cb 0.43 -1.95 0.59 0.00 -0.02 0.00 0.00 33.50 32.55 1j6z n PRO 264 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1j6z h SER 265 N 0.00 0.00 0.16 2.55 0.02 -1.79 -1.64 113.55 112.86 1j6z h SER 265 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1j6z h SER 265 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1j6z h SER 265 CO 0.00 0.00 -0.11 -0.26 -1.14 0.00 0.00 176.83 175.32 1j6z h PHE 266 N 0.00 0.00 -0.26 3.45 -1.00 -1.57 -1.29 116.94 116.27 1j6z h PHE 266 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1j6z h PHE 266 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1j6z h PHE 266 CO 0.00 0.11 0.00 0.44 -1.61 0.00 0.00 178.31 177.25 1j6z n ILE 267 N -4.13 2.11 -2.25 -0.55 -5.35 -0.68 -4.97 119.36 103.53 1j6z n ILE 267 Ca -0.02 -1.77 -0.05 0.00 -0.27 0.00 0.00 62.75 60.64 1j6z n ILE 267 Cb 0.19 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1j6z n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j6z n GLY 268 N -0.40 0.31 3.65 3.28 0.00 -0.49 -5.06 105.19 106.48 1j6z n GLY 268 Ca 0.20 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1j6z n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j6z s MET 269 N -4.49 2.84 0.00 1.61 -1.94 -0.79 -4.97 119.30 111.55 1j6z s MET 269 Ca 0.03 -0.52 0.28 0.00 -1.71 0.00 0.00 55.69 53.78 1j6z s MET 269 Cb -0.01 -2.69 1.11 0.00 2.01 0.00 0.00 34.83 35.25 1j6z s MET 269 CO 0.04 0.67 1.78 0.39 -0.01 0.00 0.00 175.02 177.88 1j6z n GLU 270 N 1.94 1.28 -1.39 2.03 4.71 -1.26 -2.66 120.64 125.29 1j6z n GLU 270 Ca -0.17 -0.66 -0.33 0.00 -0.01 0.00 0.00 57.16 55.99 1j6z n GLU 270 Cb 0.53 -1.49 0.09 0.00 -1.01 0.00 0.00 31.44 29.57 1j6z n GLU 270 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1j6z s SER 271 N -2.17 4.25 0.56 1.62 0.01 -1.26 -5.00 113.70 111.71 1j6z s SER 271 Ca 0.35 2.21 -0.19 0.00 1.31 0.00 0.00 55.95 59.62 1j6z s SER 271 Cb 0.21 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 1j6z s SER 271 CO 0.40 -2.22 1.16 0.00 0.41 0.00 0.00 173.24 172.98 1j6z s ALA 272 N -2.24 2.66 0.80 1.44 0.00 -1.26 -4.45 121.76 118.71 1j6z s ALA 272 Ca 0.70 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 1j6z s ALA 272 Cb -0.25 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.55 1j6z s ALA 272 CO 0.47 -0.89 1.14 0.20 0.00 0.00 0.00 175.76 176.68 1j6z s GLY 273 N -1.70 1.60 0.54 0.00 0.00 -1.26 -4.77 107.32 101.74 1j6z s GLY 273 Ca 0.74 -0.51 0.27 0.00 0.00 0.00 0.00 44.72 45.22 1j6z s GLY 273 CO 0.29 -0.04 2.14 0.16 0.00 0.00 0.00 173.10 175.66 1j6z h ILE 274 N -1.05 0.62 -0.02 0.90 3.07 -1.43 -1.07 117.51 118.53 1j6z h ILE 274 Ca -0.47 -0.30 -0.22 0.00 1.55 0.00 0.00 64.86 65.43 1j6z h ILE 274 Cb 1.31 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1j6z h ILE 274 CO 0.64 0.07 -0.90 1.12 -1.05 0.00 0.00 178.15 178.03 1j6z h HIS 275 N 0.00 0.58 -0.31 0.16 2.07 -1.91 -2.43 115.15 113.32 1j6z h HIS 275 Ca -0.00 -0.31 -0.16 0.00 -2.85 0.00 0.00 60.37 57.06 1j6z h HIS 275 Cb 0.18 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 1j6z h HIS 275 CO 0.00 1.11 -0.43 0.93 -3.07 0.00 0.00 177.93 176.47 1j6z h GLU 276 N 0.24 0.78 -0.10 5.12 5.08 -1.59 -2.35 114.58 121.76 1j6z h GLU 276 Ca -0.07 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 1j6z h GLU 276 Cb 1.52 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1j6z h GLU 276 CO 0.15 1.06 -0.42 1.79 -1.00 0.00 0.00 179.01 180.60 1j6z h THR 277 N 0.63 1.31 0.15 1.13 1.35 -1.35 0.10 112.91 116.23 1j6z h THR 277 Ca 0.04 -1.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1j6z h THR 277 Cb 1.00 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1j6z h THR 277 CO 0.10 0.45 -0.07 0.74 -0.25 0.00 0.00 175.52 176.49 1j6z h THR 278 N 0.18 0.91 -0.31 6.82 2.02 -1.22 -0.14 112.91 121.17 1j6z h THR 278 Ca 0.02 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1j6z h THR 278 Cb 0.82 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1j6z h THR 278 CO 0.06 0.05 0.21 0.22 0.37 0.00 0.00 175.52 176.43 1j6z h TYR 279 N -0.30 0.40 -0.56 3.16 3.20 -1.20 -1.38 116.97 120.28 1j6z h TYR 279 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1j6z h TYR 279 Cb 0.24 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1j6z h TYR 279 CO -0.04 0.25 0.31 -0.91 -1.64 0.00 0.00 178.16 176.14 1j6z h ASN 280 N 0.42 0.67 -0.26 -2.11 2.35 -0.72 -1.26 115.58 114.68 1j6z h ASN 280 Ca 0.11 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1j6z h ASN 280 Cb -0.04 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1j6z h ASN 280 CO -0.02 0.54 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.97 1j6z h SER 281 N 0.77 0.49 -0.37 5.81 0.87 -0.67 -2.89 113.55 117.57 1j6z h SER 281 Ca 0.20 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1j6z h SER 281 Cb 0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1j6z h SER 281 CO -0.03 0.73 0.17 0.40 -0.53 0.00 0.00 176.83 177.57 1j6z h ILE 282 N 0.24 1.16 0.00 2.23 2.04 -0.66 -1.99 117.51 120.53 1j6z h ILE 282 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1j6z h ILE 282 Cb 0.51 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1j6z h ILE 282 CO 0.02 0.19 0.00 0.23 0.00 0.00 0.00 178.15 178.59 1j6z n MET 283 N -4.38 0.29 -0.06 2.37 2.81 -0.53 -1.63 117.12 115.99 1j6z n MET 283 Ca 0.03 0.04 0.12 0.00 -1.81 0.00 0.00 57.70 56.08 1j6z n MET 283 Cb 0.14 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.43 1j6z n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1j6z n LYS 284 N -1.33 2.12 -3.73 0.03 5.02 -0.75 -4.94 118.16 114.58 1j6z n LYS 284 Ca 0.11 -1.65 -0.20 0.00 -2.02 0.00 0.00 58.31 54.54 1j6z n LYS 284 Cb 0.23 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 1j6z n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j6z n ASP 286 N -1.47 2.96 -0.26 0.00 -0.08 -1.26 -4.84 116.55 111.60 1j6z n ASP 286 Ca -0.03 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.57 1j6z n ASP 286 Cb 0.58 -1.44 0.51 0.00 2.34 0.00 0.00 41.12 43.11 1j6z n ASP 286 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1j6z h ILE 287 N 3.29 0.66 0.00 5.18 2.10 -1.95 -0.87 117.51 125.91 1j6z h ILE 287 Ca -0.45 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1j6z h ILE 287 Cb 1.26 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1j6z h ILE 287 CO 0.81 0.07 0.00 0.47 -1.08 0.00 0.00 178.15 178.42 1j6z n ASP 288 N -4.52 0.29 -0.53 2.19 8.00 -1.26 -2.46 116.55 118.26 1j6z n ASP 288 Ca 0.20 0.56 0.07 0.00 0.71 0.00 0.00 54.79 56.33 1j6z n ASP 288 Cb 0.72 -0.63 0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1j6z n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1j6z n ILE 289 N -1.81 0.00 -0.18 0.53 -5.35 -0.34 -4.69 119.36 107.53 1j6z n ILE 289 Ca 0.04 -0.49 -0.04 0.00 -0.27 0.00 0.00 62.75 61.98 1j6z n ILE 289 Cb 0.23 1.27 0.15 0.00 -1.74 0.00 0.00 39.64 39.56 1j6z n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1j6z h ARG 290 N 2.59 0.95 -0.89 6.28 3.08 -1.42 -1.92 114.38 123.05 1j6z h ARG 290 Ca 0.00 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.91 1j6z h ARG 290 Cb 0.56 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1j6z h ARG 290 CO 0.00 0.82 0.58 -0.22 -1.07 0.00 0.00 179.97 180.09 1j6z h LYS 291 N 0.91 1.02 -0.34 0.04 3.64 -1.84 0.34 116.57 120.36 1j6z h LYS 291 Ca 0.20 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1j6z h LYS 291 Cb 0.28 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1j6z h LYS 291 CO -0.01 0.68 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.15 1j6z h ASP 292 N 1.05 0.70 -0.22 4.20 3.32 -1.69 -2.36 116.42 121.43 1j6z h ASP 292 Ca 0.37 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1j6z h ASP 292 Cb 0.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1j6z h ASP 292 CO -0.13 0.93 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.16 1j6z h LEU 293 N 0.59 0.46 -2.00 1.55 3.38 -0.76 -2.92 115.31 115.61 1j6z h LEU 293 Ca 0.08 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1j6z h LEU 293 Cb 0.75 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1j6z h LEU 293 CO 0.06 0.75 0.02 1.88 0.09 0.00 0.00 178.44 181.25 1j6z h TYR 294 N 0.16 0.00 -0.08 1.13 0.05 -0.87 -1.41 116.97 115.95 1j6z h TYR 294 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1j6z h TYR 294 Cb 0.57 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1j6z h TYR 294 CO 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.17 1j6z n ALA 295 N -2.55 2.54 -3.03 3.88 0.00 -0.90 -1.73 120.51 118.73 1j6z n ALA 295 Ca -0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 1j6z n ALA 295 Cb 0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1j6z n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1j6z n ASN 296 N 0.44 1.29 -4.54 0.00 3.02 -0.54 -4.39 115.26 110.55 1j6z n ASN 296 Ca 0.18 -3.00 -0.43 0.00 -0.03 0.00 0.00 54.58 51.30 1j6z n ASN 296 Cb 0.39 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 1j6z n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1j6z s ASN 297 N -2.68 6.40 -0.19 6.41 0.01 -0.85 -0.99 114.94 123.05 1j6z s ASN 297 Ca 0.38 -0.15 -0.06 0.00 -0.71 0.00 0.00 52.86 52.31 1j6z s ASN 297 Cb 0.37 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 1j6z s ASN 297 CO -0.06 -0.95 0.04 -0.69 -1.51 0.00 0.00 177.10 173.93 1j6z s VAL 298 N 3.34 4.40 0.02 1.60 1.01 -0.20 0.13 120.40 130.71 1j6z s VAL 298 Ca 0.30 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 1j6z s VAL 298 Cb -0.12 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 1j6z s VAL 298 CO 0.22 0.44 0.53 -0.04 0.00 0.00 0.00 175.10 176.25 1j6z s MET 299 N 0.71 4.18 0.04 2.72 1.00 -0.06 -0.43 119.30 127.45 1j6z s MET 299 Ca 0.02 0.64 -0.07 0.00 0.00 0.00 0.00 55.69 56.27 1j6z s MET 299 Cb -0.14 -3.28 -0.00 0.00 0.00 0.00 0.00 34.83 31.41 1j6z s MET 299 CO 0.02 0.55 0.14 -1.54 0.00 0.00 0.00 175.02 174.18 1j6z s SER 300 N -0.74 0.11 0.00 3.03 1.04 0.25 -4.49 113.70 112.91 1j6z s SER 300 Ca 0.28 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1j6z s SER 300 Cb -0.18 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1j6z s SER 300 CO 0.16 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1j6z n GLY 301 N 0.80 2.48 0.31 7.32 0.00 -0.30 -1.33 105.19 114.48 1j6z n GLY 301 Ca -0.19 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 43.96 1j6z n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j6z h GLY 302 N 0.00 0.75 1.17 -0.02 0.00 -1.72 -1.59 103.07 101.66 1j6z h GLY 302 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1j6z h GLY 302 CO 0.00 0.31 0.00 2.41 0.00 0.00 0.00 176.54 179.26 1j6z n THR 303 N -4.40 0.02 -0.14 4.70 -1.04 -0.43 -2.25 114.28 110.74 1j6z n THR 303 Ca 0.04 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.16 1j6z n THR 303 Cb 0.11 -0.54 0.30 0.00 -1.82 0.00 0.00 70.33 68.37 1j6z n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1j6z n THR 304 N -1.09 1.07 0.84 12.58 -2.24 -0.60 -4.43 114.28 120.42 1j6z n THR 304 Ca 0.20 -0.91 0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1j6z n THR 304 Cb 0.14 0.34 0.53 0.00 -2.10 0.00 0.00 70.33 69.24 1j6z n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1j6z n MET 305 N 1.29 0.09 -1.72 -0.78 2.81 -0.95 -4.88 117.12 112.98 1j6z n MET 305 Ca 0.22 0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.78 1j6z n MET 305 Cb 0.62 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 1j6z n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1j6z n TYR 306 N -1.77 2.74 -1.68 2.03 4.02 -1.26 -4.93 117.16 116.32 1j6z n TYR 306 Ca 0.06 0.11 -0.43 0.00 -0.01 0.00 0.00 57.90 57.63 1j6z n TYR 306 Cb 0.36 -2.65 -0.01 0.00 -0.02 0.00 0.00 39.34 37.02 1j6z n TYR 306 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1j6z n PRO 307 N 3.48 2.02 0.00 -0.72 -0.02 -1.26 -2.37 135.00 136.12 1j6z n PRO 307 Ca 0.14 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1j6z n PRO 307 Cb 0.35 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1j6z n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j6z n GLY 308 N 1.22 2.55 0.30 -1.23 0.00 -1.26 -0.67 105.19 106.09 1j6z n GLY 308 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1j6z n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j6z h ILE 309 N 0.00 1.23 -0.64 -0.61 2.10 -1.69 -1.23 117.51 116.66 1j6z h ILE 309 Ca 0.00 -0.64 -0.07 0.00 1.08 0.00 0.00 64.86 65.23 1j6z h ILE 309 Cb 0.00 0.32 -0.03 0.00 -1.09 0.00 0.00 36.82 36.02 1j6z h ILE 309 CO 0.00 0.27 0.14 0.00 -1.08 0.00 0.00 178.15 177.48 1j6z h ALA 310 N 1.18 0.85 -0.44 0.18 0.00 -1.92 -0.95 119.26 118.17 1j6z h ALA 310 Ca 0.25 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1j6z h ALA 310 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1j6z h ALA 310 CO -0.03 0.58 -0.16 -0.44 0.00 0.00 0.00 179.25 179.20 1j6z h ASP 311 N 0.96 0.83 -0.34 0.00 3.32 -1.94 0.38 116.42 119.64 1j6z h ASP 311 Ca 0.20 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1j6z h ASP 311 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1j6z h ASP 311 CO 0.01 0.99 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.42 1j6z h ARG 312 N 0.74 0.60 -0.93 3.56 9.65 -1.05 -1.81 114.38 125.13 1j6z h ARG 312 Ca 0.11 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1j6z h ARG 312 Cb 0.67 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.15 1j6z h ARG 312 CO 0.05 0.73 0.56 0.52 2.80 0.00 0.00 179.97 184.63 1j6z h MET 313 N 0.41 1.27 -0.55 0.20 2.86 -0.88 -0.44 114.93 117.79 1j6z h MET 313 Ca 0.09 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1j6z h MET 313 Cb 0.46 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1j6z h MET 313 CO 0.02 0.89 0.33 0.37 1.06 0.00 0.00 176.91 179.57 1j6z h GLN 314 N 1.29 0.63 -0.22 1.72 5.75 -0.78 -0.23 115.11 123.26 1j6z h GLN 314 Ca 0.34 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1j6z h GLN 314 Cb -0.06 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1j6z h GLN 314 CO -0.06 0.42 0.06 -0.22 -2.65 0.00 0.00 178.83 176.38 1j6z h LYS 315 N 0.65 0.36 -0.40 1.69 3.64 -0.75 -1.12 116.57 120.65 1j6z h LYS 315 Ca 0.22 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1j6z h LYS 315 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1j6z h LYS 315 CO -0.10 0.46 -0.22 0.93 -2.27 0.00 0.00 179.45 178.26 1j6z h GLU 316 N 0.19 0.85 -0.57 1.90 4.39 -0.92 -2.00 114.58 118.43 1j6z h GLU 316 Ca 0.07 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 59.28 1j6z h GLU 316 Cb 0.26 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1j6z h GLU 316 CO -0.00 1.02 -0.05 0.82 -1.16 0.00 0.00 179.01 179.64 1j6z h ILE 317 N 0.67 1.27 -0.93 3.13 1.08 -1.04 -2.56 117.51 119.13 1j6z h ILE 317 Ca 0.09 -1.20 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 1j6z h ILE 317 Cb 0.78 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 1j6z h ILE 317 CO 0.06 0.43 0.60 0.74 -0.69 0.00 0.00 178.15 179.29 1j6z h THR 318 N 0.93 1.16 0.00 -0.27 2.02 -1.08 -0.32 112.91 115.34 1j6z h THR 318 Ca 0.16 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1j6z h THR 318 Cb 0.61 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1j6z h THR 318 CO 0.04 0.21 -0.26 0.00 0.37 0.00 0.00 175.52 175.89 1j6z h ALA 319 N 1.38 1.53 0.00 6.16 0.00 -0.98 -3.21 119.26 124.14 1j6z h ALA 319 Ca 0.37 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 1j6z h ALA 319 Cb -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1j6z h ALA 319 CO -0.12 0.32 -1.62 -0.07 0.00 0.00 0.00 179.25 177.76 1j6z h LEU 320 N 0.00 0.00-10.35 0.00 3.38 -0.93 -3.48 115.31 103.93 1j6z h LEU 320 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1j6z h LEU 320 Cb 0.47 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.27 1j6z h LEU 320 CO 0.03 0.90 0.27 0.00 0.09 0.00 0.00 178.44 179.73 1j6z s ALA 321 N -2.68 3.23 0.47 1.53 0.00 -0.22 -5.02 121.76 119.07 1j6z s ALA 321 Ca -0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 1j6z s ALA 321 Cb 0.08 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 1j6z s ALA 321 CO 0.82 -0.58 0.88 -2.30 0.00 0.00 0.00 175.76 174.58 1j6z n PRO 322 N -2.55 1.05 0.09 0.00 -0.02 -1.26 -4.88 135.00 127.44 1j6z n PRO 322 Ca 0.04 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.06 1j6z n PRO 322 Cb 0.55 -1.95 0.67 0.00 -0.02 0.00 0.00 33.50 32.74 1j6z n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j6z h SER 323 N 1.08 0.01 -0.41 2.55 4.64 -1.95 -1.78 113.55 117.67 1j6z h SER 323 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1j6z h SER 323 Cb 1.36 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1j6z h SER 323 CO 0.54 0.00 0.00 1.07 -0.87 0.00 0.00 176.83 177.57 1j6z n THR 324 N -4.44 0.54 -2.56 2.95 5.66 -1.26 -4.94 114.28 110.23 1j6z n THR 324 Ca 0.05 -0.64 -0.42 0.00 -3.05 0.00 0.00 64.05 59.99 1j6z n THR 324 Cb 0.42 0.53 -0.03 0.00 -1.55 0.00 0.00 70.33 69.70 1j6z n THR 324 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1j6z s MET 325 N -1.46 4.47 -0.20 1.09 0.00 -0.67 -5.00 119.30 117.52 1j6z s MET 325 Ca 0.36 1.59 -0.29 0.00 0.00 0.00 0.00 55.69 57.34 1j6z s MET 325 Cb 0.20 -3.44 0.00 0.00 0.00 0.00 0.00 34.83 31.59 1j6z s MET 325 CO 0.27 -0.21 1.11 0.21 0.00 0.00 0.00 175.02 176.40 1j6z s LYS 326 N 1.31 4.26 -0.09 4.11 2.20 -1.26 -4.99 119.74 125.27 1j6z s LYS 326 Ca 0.55 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.65 1j6z s LYS 326 Cb -0.24 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1j6z s LYS 326 CO 0.27 -0.64 -0.18 0.42 -0.36 0.00 0.00 175.35 174.86 1j6z s ILE 327 N 3.22 2.67 -0.04 5.43 -1.09 -1.26 -3.64 121.20 126.49 1j6z s ILE 327 Ca 0.48 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1j6z s ILE 327 Cb -0.17 -2.05 0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1j6z s ILE 327 CO 0.09 0.56 0.09 -0.75 -1.23 0.00 0.00 174.94 173.70 1j6z s LYS 328 N -0.05 0.04 -0.17 2.79 2.20 -0.70 -4.93 119.74 118.91 1j6z s LYS 328 Ca -0.05 0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 55.79 1j6z s LYS 328 Cb -0.14 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1j6z s LYS 328 CO 0.04 -0.15 -0.03 0.42 -0.36 0.00 0.00 175.35 175.27 1j6z s ILE 329 N 1.01 3.82 -0.23 5.43 -1.09 -1.26 -2.00 121.20 126.88 1j6z s ILE 329 Ca -0.08 -0.38 -0.05 0.00 -2.23 0.00 0.00 60.65 57.91 1j6z s ILE 329 Cb -0.11 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1j6z s ILE 329 CO -0.04 0.47 0.01 -0.63 -1.23 0.00 0.00 174.94 173.52 1j6z s ILE 330 N 0.60 3.82 -0.47 2.92 1.09 0.12 -4.97 121.20 124.31 1j6z s ILE 330 Ca -0.02 -0.34 0.03 0.00 -1.10 0.00 0.00 60.65 59.21 1j6z s ILE 330 Cb -0.14 -2.76 0.15 0.00 -1.06 0.00 0.00 42.46 38.64 1j6z s ILE 330 CO 0.02 0.39 0.29 0.00 -0.10 0.00 0.00 174.94 175.54 1j6z s ALA 331 N 1.46 2.23 0.53 9.38 0.00 -1.26 -0.88 121.76 133.21 1j6z s ALA 331 Ca 0.05 -2.72 -0.22 0.00 0.00 0.00 0.00 51.96 49.07 1j6z s ALA 331 Cb -0.15 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1j6z s ALA 331 CO 0.00 -2.06 1.35 -2.14 0.00 0.00 0.00 175.76 172.91 1j6z s PRO 332 N 0.09 3.26 0.45 0.00 0.02 -1.26 -4.90 135.00 132.66 1j6z s PRO 332 Ca 0.21 2.21 0.12 0.00 0.02 0.00 0.00 61.00 63.56 1j6z s PRO 332 Cb -0.17 -2.32 1.03 0.00 0.02 0.00 0.00 34.50 33.06 1j6z s PRO 332 CO -0.05 -1.09 2.07 -1.35 -0.33 0.00 0.00 177.00 176.25 1j6z h PRO 333 N 1.61 0.34 -0.66 5.54 0.11 -1.99 -1.79 132.00 135.16 1j6z h PRO 333 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1j6z h PRO 333 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1j6z h PRO 333 CO 0.58 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 1j6z n GLU 334 N -4.49 3.39 0.18 1.05 1.02 -1.26 -4.60 120.64 115.93 1j6z n GLU 334 Ca 0.03 -2.16 0.13 0.00 -0.02 0.00 0.00 57.16 55.14 1j6z n GLU 334 Cb 0.16 -1.89 0.63 0.00 -0.02 0.00 0.00 31.44 30.32 1j6z n GLU 334 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1j6z h ARG 335 N 2.91 0.00 0.00 3.49 0.11 -1.66 -0.92 114.38 118.31 1j6z h ARG 335 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1j6z h ARG 335 Cb 1.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.42 1j6z h ARG 335 CO 0.26 0.00 -0.08 -0.22 0.10 0.00 0.00 179.97 180.04 1j6z h LYS 336 N 0.00 0.00 0.00 0.08 3.64 -1.81 -0.73 116.57 117.74 1j6z h LYS 336 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1j6z h LYS 336 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1j6z h LYS 336 CO 0.00 0.08 -0.10 0.66 -2.27 0.00 0.00 179.45 177.82 1j6z n TYR 337 N -4.14 0.00 0.20 1.91 4.01 -0.38 -4.43 117.16 114.34 1j6z n TYR 337 Ca -0.03 -0.93 0.05 0.00 -0.16 0.00 0.00 57.90 56.83 1j6z n TYR 337 Cb 0.16 -0.15 0.42 0.00 -0.31 0.00 0.00 39.34 39.46 1j6z n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1j6z h SER 338 N 0.08 0.00 -0.14 7.72 4.64 -1.28 -0.08 113.55 124.48 1j6z h SER 338 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1j6z h SER 338 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1j6z h SER 338 CO 0.00 0.33 0.08 0.58 -0.87 0.00 0.00 176.83 176.95 1j6z h VAL 339 N 0.00 1.10 -0.55 0.95 2.07 -1.85 0.48 116.25 118.45 1j6z h VAL 339 Ca -0.00 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1j6z h VAL 339 Cb 0.66 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1j6z h VAL 339 CO 0.04 0.09 0.29 -0.25 0.02 0.00 0.00 177.57 177.76 1j6z h TRP 340 N 0.13 0.77 -0.65 1.57 7.01 -1.75 -1.82 115.95 121.21 1j6z h TRP 340 Ca 0.05 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1j6z h TRP 340 Cb 0.07 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 1j6z h TRP 340 CO -0.04 0.57 0.40 0.82 -2.79 0.00 0.00 178.44 177.40 1j6z h ILE 341 N 0.74 1.18 -0.92 2.65 2.04 -0.84 0.15 117.51 122.52 1j6z h ILE 341 Ca 0.19 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1j6z h ILE 341 Cb 0.07 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1j6z h ILE 341 CO -0.03 0.19 0.60 1.23 0.00 0.00 0.00 178.15 180.14 1j6z h GLY 342 N 0.89 1.30 0.97 5.37 0.00 -0.59 -0.03 103.07 110.98 1j6z h GLY 342 Ca 0.24 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1j6z h GLY 342 CO -0.05 0.45 0.22 -1.33 0.00 0.00 0.00 176.54 175.83 1j6z h GLY 343 N 1.22 0.58 0.71 4.60 0.00 -0.50 -2.21 103.07 107.47 1j6z h GLY 343 Ca 0.34 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1j6z h GLY 343 CO -0.09 0.25 0.48 0.23 0.00 0.00 0.00 176.54 177.41 1j6z h SER 344 N 0.50 0.75 -0.40 0.19 0.87 0.16 -0.16 113.55 115.46 1j6z h SER 344 Ca 0.14 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1j6z h SER 344 Cb 0.05 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1j6z h SER 344 CO -0.02 0.48 0.11 0.40 -0.53 0.00 0.00 176.83 177.27 1j6z h ILE 345 N 0.88 1.22 -0.03 2.23 2.04 -0.81 -1.94 117.51 121.11 1j6z h ILE 345 Ca 0.35 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1j6z h ILE 345 Cb 0.17 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1j6z h ILE 345 CO -0.17 0.26 0.00 0.25 0.00 0.00 0.00 178.15 178.49 1j6z h LEU 346 N 0.51 0.05 -1.12 1.44 5.85 -1.20 -2.85 115.31 117.99 1j6z h LEU 346 Ca 0.13 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1j6z h LEU 346 Cb 0.29 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1j6z h LEU 346 CO -0.00 0.34 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1j6z h ALA 347 N 0.72 1.00 -0.05 1.25 0.00 -0.97 -2.30 119.26 118.91 1j6z h ALA 347 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1j6z h ALA 347 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j6z h ALA 347 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1j6z n SER 348 N -2.58 1.75 -4.47 0.00 7.64 -0.73 -4.64 113.62 110.59 1j6z n SER 348 Ca 0.01 -1.60 -0.44 0.00 1.01 0.00 0.00 58.87 57.85 1j6z n SER 348 Cb 0.24 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1j6z n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1j6z s LEU 349 N -1.93 4.92 0.57 -3.43 1.43 -0.87 -4.81 118.68 114.57 1j6z s LEU 349 Ca 0.36 -2.87 0.37 0.00 -1.03 0.00 0.00 54.13 50.96 1j6z s LEU 349 Cb 0.20 -2.42 1.77 0.00 0.03 0.00 0.00 46.19 45.77 1j6z s LEU 349 CO 0.32 -0.81 2.11 0.77 0.23 0.00 0.00 176.35 178.96 1j6z h SER 350 N 7.33 0.00 0.02 2.29 4.64 -1.86 0.02 113.55 125.99 1j6z h SER 350 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1j6z h SER 350 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1j6z h SER 350 CO 1.26 0.00 -0.02 0.71 -0.87 0.00 0.00 176.83 177.91 1j6z h THR 351 N 0.00 0.96 -0.96 2.95 1.35 -1.99 -1.46 112.91 113.76 1j6z h THR 351 Ca 0.00 -0.07 -0.49 0.00 -0.55 0.00 0.00 66.41 65.30 1j6z h THR 351 Cb 0.27 1.04 -0.29 0.00 -1.73 0.00 0.00 68.15 67.44 1j6z h THR 351 CO 0.00 0.02 0.62 0.49 -0.25 0.00 0.00 175.52 176.40 1j6z n PHE 352 N -4.44 2.98 0.29 4.73 3.01 -0.01 -4.64 117.46 119.39 1j6z n PHE 352 Ca -0.03 -1.78 0.16 0.00 1.01 0.00 0.00 57.45 56.81 1j6z n PHE 352 Cb 0.11 -0.92 0.89 0.00 -0.01 0.00 0.00 39.48 39.55 1j6z n PHE 352 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1j6z h GLN 353 N 1.10 0.00 0.00 -1.08 3.07 -1.33 0.49 115.11 117.36 1j6z h GLN 353 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.34 1j6z h GLN 353 Cb 2.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 30.37 1j6z h GLN 353 CO 1.06 0.05 0.00 -0.56 0.09 0.00 0.00 178.83 179.47 1j6z h GLN 354 N 0.00 0.00 0.00 0.06 -0.00 -1.85 -2.46 115.11 110.86 1j6z h GLN 354 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1j6z h GLN 354 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1j6z h GLN 354 CO 0.01 0.00 0.00 0.52 -0.00 0.00 0.00 178.83 179.36 1j6z h MET 355 N 0.00 0.00 -7.11 0.06 2.86 -1.28 -3.44 114.93 106.02 1j6z h MET 355 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1j6z h MET 355 Cb 0.27 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.08 1j6z h MET 355 CO 0.00 0.00 0.51 -1.58 1.06 0.00 0.00 176.91 176.90 1j6z s TRP 356 N -3.51 2.14 -0.34 -0.22 0.52 -0.93 -4.95 118.94 111.65 1j6z s TRP 356 Ca 0.03 1.49 -0.18 0.00 0.02 0.00 0.00 56.10 57.46 1j6z s TRP 356 Cb 0.09 -3.65 -0.00 0.00 -1.15 0.00 0.00 33.47 28.75 1j6z s TRP 356 CO 0.54 -2.78 0.53 0.42 0.02 0.00 0.00 176.95 175.68 1j6z s ILE 357 N -1.44 5.00 0.62 2.03 1.01 0.12 -4.89 121.20 123.65 1j6z s ILE 357 Ca 0.81 0.43 -0.06 0.00 0.00 0.00 0.00 60.65 61.83 1j6z s ILE 357 Cb -0.36 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.16 1j6z s ILE 357 CO 0.38 -0.20 0.93 0.42 0.00 0.00 0.00 174.94 176.48 1j6z s THR 358 N 2.44 3.43 0.36 2.92 -4.23 -1.26 -0.67 115.64 118.62 1j6z s THR 358 Ca 0.20 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1j6z s THR 358 Cb -0.15 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.56 1j6z s THR 358 CO 0.13 -0.41 2.02 0.50 -0.54 0.00 0.00 174.62 176.32 1j6z h LYS 359 N -0.28 0.79 -0.53 3.99 1.63 -1.48 -1.46 116.57 119.23 1j6z h LYS 359 Ca -0.45 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.19 1j6z h LYS 359 Cb 1.26 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 1j6z h LYS 359 CO 0.61 0.52 -0.09 0.37 -3.45 0.00 0.00 179.45 177.41 1j6z h GLN 360 N 0.81 0.99 -0.67 1.90 4.15 -1.93 -1.67 115.11 118.68 1j6z h GLN 360 Ca 0.22 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 1j6z h GLN 360 Cb -0.09 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1j6z h GLN 360 CO -0.05 1.03 0.14 0.93 -1.93 0.00 0.00 178.83 178.95 1j6z h GLU 361 N 0.88 1.08 -0.67 1.69 5.08 -1.76 -1.74 114.58 119.14 1j6z h GLU 361 Ca 0.14 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1j6z h GLU 361 Cb 0.65 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1j6z h GLU 361 CO 0.04 0.97 0.19 -0.92 -1.00 0.00 0.00 179.01 178.30 1j6z h TYR 362 N 1.02 1.10 -0.38 4.33 3.20 -1.01 0.75 116.97 125.98 1j6z h TYR 362 Ca 0.21 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1j6z h TYR 362 Cb 0.39 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1j6z h TYR 362 CO 0.03 0.89 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.94 1j6z h ASP 363 N 0.99 0.61 0.70 -2.11 3.32 -1.05 -1.71 116.42 117.17 1j6z h ASP 363 Ca 0.21 -0.15 -0.26 0.00 0.02 0.00 0.00 57.03 56.85 1j6z h ASP 363 Cb 0.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1j6z h ASP 363 CO -0.00 0.72 -1.36 -0.33 -1.72 0.00 0.00 179.24 176.55 1j6z h GLU 364 N 0.60 0.06 0.00 3.56 5.08 -1.02 -3.39 114.58 119.46 1j6z h GLU 364 Ca 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1j6z h GLU 364 Cb 0.46 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1j6z h GLU 364 CO 0.02 0.86 -1.80 0.00 -1.00 0.00 0.00 179.01 177.09 1j6z n ALA 365 N -2.49 2.72 0.00 3.43 0.00 0.23 -5.10 120.51 119.30 1j6z n ALA 365 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1j6z n ALA 365 Cb 1.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1j6z n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j6z n GLY 366 N 1.47 -1.82 0.20 0.00 0.00 -0.65 -4.53 105.19 99.86 1j6z n GLY 366 Ca -0.03 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.23 1j6z n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j6z h PRO 367 N 0.00 0.00 0.00 1.61 0.13 -1.97 -3.20 132.00 128.57 1j6z h PRO 367 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1j6z h PRO 367 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1j6z h PRO 367 CO 0.00 0.28 0.00 0.66 -0.23 0.00 0.00 178.00 178.71 1j6z h SER 368 N 0.00 0.00 0.59 1.44 4.64 -1.98 -3.14 113.55 115.10 1j6z h SER 368 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j6z h SER 368 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1j6z h SER 368 CO 0.04 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.71 1j6z h ILE 369 N 0.00 0.00 -0.00 0.95 2.10 -1.80 -3.10 117.51 115.65 1j6z h ILE 369 Ca 0.00 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1j6z h ILE 369 Cb 0.19 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1j6z h ILE 369 CO 0.00 0.00 -0.14 0.55 -1.08 0.00 0.00 178.15 177.48 1j6z n VAL 370 N -3.00 0.00 -3.35 2.19 3.14 -1.19 -4.86 118.33 111.27 1j6z n VAL 370 Ca -0.01 -0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.09 1j6z n VAL 370 Cb 0.20 -0.28 -0.03 0.00 -1.06 0.00 0.00 33.84 32.68 1j6z n VAL 370 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1j6z s HIS 371 N -2.95 3.48 0.00 1.45 3.76 -1.18 -4.86 115.29 114.99 1j6z s HIS 371 Ca 0.15 0.62 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 1j6z s HIS 371 Cb 0.19 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.79 1j6z s HIS 371 CO 0.57 0.17 0.00 -2.13 -0.85 0.00 0.00 174.74 172.50