#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6z s VAL 3 N 0.00 1.48 -0.04 1.55 1.01 0.46 -2.02 120.40 122.83 1t6z s VAL 3 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1t6z s VAL 3 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1t6z s VAL 3 CO 0.00 0.44 0.21 -0.94 0.00 0.00 0.00 175.10 174.81 1t6z s SER 4 N 1.06 6.46 -0.06 3.32 1.04 -0.37 0.99 113.70 126.14 1t6z s SER 4 Ca -0.05 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1t6z s SER 4 Cb -0.15 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1t6z s SER 4 CO -0.03 0.32 -0.08 -0.63 0.98 0.00 0.00 173.24 173.80 1t6z s ILE 5 N -1.18 0.86 -0.66 -1.02 1.01 -0.34 -0.14 121.20 119.72 1t6z s ILE 5 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1t6z s ILE 5 Cb -0.13 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1t6z s ILE 5 CO 0.12 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1t6z n GLY 6 N 4.04 -1.31 0.12 6.18 0.00 -0.64 -4.54 105.19 109.05 1t6z n GLY 6 Ca -0.22 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1t6z n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t6z h VAL 7 N 0.00 1.21 -2.57 1.61 2.07 -1.85 0.11 116.25 116.83 1t6z h VAL 7 Ca 0.00 -2.43 -0.42 0.00 0.82 0.00 0.00 66.70 64.67 1t6z h VAL 7 Cb 0.00 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 1t6z h VAL 7 CO 0.00 0.68 -0.51 0.49 0.02 0.00 0.00 177.57 178.25 1t6z n PHE 8 N -4.05 -0.79 -1.74 1.57 3.72 -1.26 -4.49 117.46 110.42 1t6z n PHE 8 Ca -0.21 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 1t6z n PHE 8 Cb 0.84 -3.89 -0.03 0.00 -0.94 0.00 0.00 39.48 35.47 1t6z n PHE 8 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1t6z s ASP 9 N -2.21 6.42 0.00 4.37 3.68 -1.26 -0.88 116.67 126.79 1t6z s ASP 9 Ca 0.00 2.51 0.00 0.00 2.13 0.00 0.00 52.55 57.19 1t6z s ASP 9 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 1t6z s ASP 9 CO 0.00 -1.10 0.00 0.61 0.13 0.00 0.00 175.17 174.81 1t6z n GLY 10 N 4.56 2.88 3.54 2.66 0.00 -1.26 -4.50 105.19 113.06 1t6z n GLY 10 Ca 0.20 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1t6z n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t6z n VAL 11 N 0.00 -6.31 -1.55 1.61 0.31 -0.06 -4.96 118.33 107.36 1t6z n VAL 11 Ca 0.00 -0.85 -0.30 0.00 -0.01 0.00 0.00 64.34 63.18 1t6z n VAL 11 Cb 0.00 -4.83 0.19 0.00 -0.91 0.00 0.00 33.84 28.29 1t6z n VAL 11 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1t6z s HIS 12 N -3.51 1.45 0.56 3.52 -3.43 -1.26 -4.66 115.29 107.96 1t6z s HIS 12 Ca 0.24 0.51 0.26 0.00 -0.80 0.00 0.00 55.06 55.27 1t6z s HIS 12 Cb -0.06 -3.71 1.52 0.00 -1.43 0.00 0.00 32.58 28.90 1t6z s HIS 12 CO 0.79 -2.99 2.06 -0.84 -2.00 0.00 0.00 174.74 171.76 1t6z h ILE 13 N -1.92 0.61 0.00 -5.38 3.07 -1.64 0.46 117.51 112.71 1t6z h ILE 13 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1t6z h ILE 13 Cb 1.28 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1t6z h ILE 13 CO 0.43 0.00 0.00 1.23 -1.05 0.00 0.00 178.15 178.76 1t6z h GLY 14 N 0.00 0.00 0.75 0.16 0.00 -1.91 -2.30 103.07 99.78 1t6z h GLY 14 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.12 1t6z h GLY 14 CO -0.00 0.00 -1.89 0.45 0.00 0.00 0.00 176.54 175.10 1t6z h HIS 15 N 0.00 0.41 0.00 5.60 3.86 -0.47 -3.21 115.15 121.35 1t6z h HIS 15 Ca 0.00 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 58.88 1t6z h HIS 15 Cb 0.66 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1t6z h HIS 15 CO 0.00 1.60 -0.13 1.96 0.86 0.00 0.00 177.93 182.22 1t6z h GLN 16 N 0.06 0.00 0.70 2.45 4.20 -1.07 -0.87 115.11 120.58 1t6z h GLN 16 Ca -0.38 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1t6z h GLN 16 Cb 2.04 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.82 1t6z h GLN 16 CO 0.10 0.13 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.84 1t6z h LYS 17 N 0.00 -0.90 -0.83 1.46 1.63 -1.46 -0.46 116.57 116.01 1t6z h LYS 17 Ca -0.00 0.06 0.20 0.00 -0.85 0.00 0.00 60.65 60.06 1t6z h LYS 17 Cb 0.26 0.21 -0.13 0.00 -0.60 0.00 0.00 32.23 31.97 1t6z h LYS 17 CO 0.02 -0.60 0.18 0.28 -3.45 0.00 0.00 179.45 175.88 1t6z h VAL 18 N -1.07 0.37 0.00 2.00 2.07 -1.42 -1.24 116.25 116.96 1t6z h VAL 18 Ca -0.10 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1t6z h VAL 18 Cb 0.72 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1t6z h VAL 18 CO 0.16 0.04 -0.23 -0.07 0.02 0.00 0.00 177.57 177.49 1t6z h LEU 19 N 0.21 0.00 0.00 2.57 3.38 -1.08 -1.63 115.31 118.77 1t6z h LEU 19 Ca 0.49 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.27 1t6z h LEU 19 Cb 0.94 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1t6z h LEU 19 CO -0.62 0.23 -1.09 0.03 0.09 0.00 0.00 178.44 177.08 1t6z h ARG 20 N 0.00 0.00 -0.00 1.13 3.08 0.03 -3.01 114.38 115.61 1t6z h ARG 20 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1t6z h ARG 20 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1t6z h ARG 20 CO 0.03 0.68 -0.75 1.15 -1.07 0.00 0.00 179.97 180.01 1t6z h THR 21 N 0.00 1.54 0.82 2.04 2.02 -1.18 -2.53 112.91 115.62 1t6z h THR 21 Ca -0.09 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.50 1t6z h THR 21 Cb 1.71 2.38 0.01 0.00 -1.74 0.00 0.00 68.15 70.50 1t6z h THR 21 CO 0.09 0.73 -0.39 -0.03 0.37 0.00 0.00 175.52 176.29 1t6z h MET 22 N 0.00 -1.06 -0.92 6.66 1.85 -1.30 -0.22 114.93 119.93 1t6z h MET 22 Ca -0.01 0.07 0.17 0.00 -0.61 0.00 0.00 59.70 59.32 1t6z h MET 22 Cb 1.32 0.24 -0.08 0.00 0.43 0.00 0.00 31.60 33.51 1t6z h MET 22 CO 0.10 -0.70 0.59 0.87 -0.40 0.00 0.00 176.91 177.37 1t6z h LYS 23 N -1.24 0.63 0.45 0.39 1.57 -1.55 0.20 116.57 117.01 1t6z h LYS 23 Ca -0.11 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1t6z h LYS 23 Cb 0.85 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1t6z h LYS 23 CO 0.19 0.41 -0.22 1.49 -0.57 0.00 0.00 179.45 180.75 1t6z h GLU 24 N 0.64 -0.58 -0.78 3.15 4.81 -1.26 -2.01 114.58 118.55 1t6z h GLU 24 Ca 0.48 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.90 1t6z h GLU 24 Cb 0.86 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 1t6z h GLU 24 CO -0.23 -0.29 0.52 0.82 -0.73 0.00 0.00 179.01 179.09 1t6z h ILE 25 N -0.82 0.81 0.00 2.32 2.04 0.17 0.15 117.51 122.18 1t6z h ILE 25 Ca -0.06 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1t6z h ILE 25 Cb 0.56 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1t6z h ILE 25 CO 0.10 0.09 -0.42 0.00 0.00 0.00 0.00 178.15 177.92 1t6z h ALA 26 N 1.63 0.97 0.02 1.87 0.00 -0.49 -2.58 119.26 120.68 1t6z h ALA 26 Ca 0.38 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1t6z h ALA 26 Cb 0.81 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1t6z h ALA 26 CO -0.14 0.52 -0.77 0.35 0.00 0.00 0.00 179.25 179.22 1t6z h PHE 27 N 0.00 0.73 -0.00 0.00 3.57 0.05 -0.65 116.94 120.63 1t6z h PHE 27 Ca -0.00 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1t6z h PHE 27 Cb 0.96 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1t6z h PHE 27 CO 0.00 1.25 -0.06 1.97 -2.23 0.00 0.00 178.31 179.24 1t6z n PHE 28 N -4.10 0.00 0.85 0.41 1.16 -0.88 -2.74 117.46 112.16 1t6z n PHE 28 Ca -0.11 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.56 1t6z n PHE 28 Cb 0.76 -0.28 -0.04 0.00 -1.61 0.00 0.00 39.48 38.30 1t6z n PHE 28 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1t6z n ARG 29 N -1.23 1.28 -3.51 3.97 1.74 -0.98 -4.98 116.66 112.96 1t6z n ARG 29 Ca 0.13 -0.54 -0.20 0.00 -0.77 0.00 0.00 57.85 56.48 1t6z n ARG 29 Cb 0.27 -1.37 0.06 0.00 -1.02 0.00 0.00 32.46 30.40 1t6z n ARG 29 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6z n LYS 30 N -0.62 -4.53 -4.30 5.56 4.01 -1.04 -5.00 118.16 112.24 1t6z n LYS 30 Ca 0.06 0.73 -0.16 0.00 -0.51 0.00 0.00 58.31 58.44 1t6z n LYS 30 Cb 0.35 -5.44 -0.10 0.00 -0.51 0.00 0.00 35.03 29.33 1t6z n LYS 30 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1t6z s ASP 31 N -4.06 1.83 0.74 4.39 3.68 -0.28 -5.06 116.67 117.91 1t6z s ASP 31 Ca 0.15 -1.13 -0.10 0.00 2.13 0.00 0.00 52.55 53.59 1t6z s ASP 31 Cb -0.03 -0.00 0.05 0.00 -1.45 0.00 0.00 42.92 41.49 1t6z s ASP 31 CO 0.77 -0.43 1.10 -1.81 0.13 0.00 0.00 175.17 174.93 1t6z s ASP 32 N -3.25 4.97 -0.14 -0.34 1.11 -1.26 -4.55 116.67 113.21 1t6z s ASP 32 Ca 0.24 0.84 0.00 0.00 0.18 0.00 0.00 52.55 53.81 1t6z s ASP 32 Cb 0.04 -1.51 -0.01 0.00 1.07 0.00 0.00 42.92 42.51 1t6z s ASP 32 CO 0.05 -1.59 -0.14 -0.44 1.18 0.00 0.00 175.17 174.24 1t6z s SER 33 N -4.47 3.89 -0.04 0.27 0.01 -1.26 -0.48 113.70 111.61 1t6z s SER 33 Ca 0.60 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.49 1t6z s SER 33 Cb -0.11 -1.59 0.03 0.00 0.21 0.00 0.00 66.02 64.55 1t6z s SER 33 CO 0.49 0.14 -0.02 -0.22 0.41 0.00 0.00 173.24 174.05 1t6z s LEU 34 N 0.47 1.11 -0.26 2.44 2.96 -0.86 -3.95 118.68 120.59 1t6z s LEU 34 Ca -0.10 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 1t6z s LEU 34 Cb -0.16 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 1t6z s LEU 34 CO 0.05 -0.10 0.16 -0.63 -1.32 0.00 0.00 176.35 174.50 1t6z s ILE 35 N 1.16 5.10 -0.42 6.68 1.01 -0.30 -1.23 121.20 133.19 1t6z s ILE 35 Ca -0.08 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 1t6z s ILE 35 Cb -0.14 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.98 1t6z s ILE 35 CO -0.02 0.29 0.30 -0.31 0.00 0.00 0.00 174.94 175.20 1t6z s TYR 36 N 1.55 3.26 -0.35 3.97 2.02 0.81 -0.71 117.35 127.90 1t6z s TYR 36 Ca 0.07 -0.96 -0.12 0.00 -0.37 0.00 0.00 57.07 55.70 1t6z s TYR 36 Cb -0.15 -2.79 0.01 0.00 -0.40 0.00 0.00 41.96 38.63 1t6z s TYR 36 CO 0.08 -0.71 0.21 -0.08 -1.57 0.00 0.00 175.55 173.48 1t6z s THR 37 N 1.59 4.83 -0.14 -0.71 -1.32 -0.40 -1.62 115.64 117.88 1t6z s THR 37 Ca 0.03 -0.56 -0.29 0.00 -1.21 0.00 0.00 61.69 59.66 1t6z s THR 37 Cb -0.21 -3.58 -0.03 0.00 -1.51 0.00 0.00 72.50 67.17 1t6z s THR 37 CO 0.07 -0.10 1.49 -0.63 -2.21 0.00 0.00 174.62 173.23 1t6z s ILE 38 N 1.63 3.88 0.20 5.08 1.01 0.37 -0.98 121.20 132.39 1t6z s ILE 38 Ca 0.04 1.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 1t6z s ILE 38 Cb -0.18 -3.73 0.18 0.00 0.01 0.00 0.00 42.46 38.74 1t6z s ILE 38 CO 0.08 -0.15 1.58 0.77 0.00 0.00 0.00 174.94 177.22 1t6z h SER 39 N 9.28 -1.11 -4.35 3.58 4.64 -1.31 -3.40 113.55 120.88 1t6z h SER 39 Ca -0.33 0.24 -0.31 0.00 -0.47 0.00 0.00 61.79 60.92 1t6z h SER 39 Cb 1.14 0.58 -0.25 0.00 -0.31 0.00 0.00 62.40 63.57 1t6z h SER 39 CO 0.97 -0.29 -0.75 -0.31 -0.87 0.00 0.00 176.83 175.58 1t6z s TYR 40 N -6.04 0.65 0.71 4.77 2.02 -1.26 -4.91 117.35 113.28 1t6z s TYR 40 Ca -0.14 -0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 56.14 1t6z s TYR 40 Cb 0.18 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.36 1t6z s TYR 40 CO 0.71 -0.04 1.10 -1.25 -1.57 0.00 0.00 175.55 174.49 1t6z s PRO 41 N -0.91 2.79 0.28 -1.71 0.04 -1.26 -4.80 135.00 129.43 1t6z s PRO 41 Ca -0.04 0.41 -0.03 0.00 0.04 0.00 0.00 61.00 61.38 1t6z s PRO 41 Cb -0.06 -2.03 0.40 0.00 0.04 0.00 0.00 34.50 32.84 1t6z s PRO 41 CO 0.00 -1.07 1.93 -1.35 0.04 0.00 0.00 177.00 176.56 1t6z h PRO 42 N -0.66 1.16 0.00 0.56 0.11 -2.01 -2.30 132.00 128.85 1t6z h PRO 42 Ca -0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1t6z h PRO 42 Cb 1.26 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1t6z h PRO 42 CO 0.64 0.77 -0.03 0.93 -0.21 0.00 0.00 178.00 180.10 1t6z h GLU 43 N 1.19 0.00 -0.10 1.05 3.07 -1.96 -2.75 114.58 115.08 1t6z h GLU 43 Ca 0.36 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.25 1t6z h GLU 43 Cb -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1t6z h GLU 43 CO -0.10 0.03 0.24 -0.92 -1.40 0.00 0.00 179.01 176.85 1t6z h TYR 44 N 0.00 0.00 0.00 4.33 3.20 -1.78 -1.62 116.97 121.10 1t6z h TYR 44 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1t6z h TYR 44 Cb 0.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1t6z h TYR 44 CO 0.00 0.00 -1.54 1.19 -1.64 0.00 0.00 178.16 176.17 1t6z n PHE 45 N -3.30 0.55 -2.20 -3.82 3.72 -1.04 -4.88 117.46 106.49 1t6z n PHE 45 Ca -0.00 0.17 -0.38 0.00 -0.05 0.00 0.00 57.45 57.18 1t6z n PHE 45 Cb 0.33 -0.82 -0.01 0.00 -0.94 0.00 0.00 39.48 38.04 1t6z n PHE 45 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1t6z s LEU 46 N -5.14 4.17 0.47 4.37 1.43 -0.61 -4.93 118.68 118.44 1t6z s LEU 46 Ca -0.04 2.45 0.30 0.00 -1.03 0.00 0.00 54.13 55.81 1t6z s LEU 46 Cb 0.11 -4.02 1.39 0.00 0.03 0.00 0.00 46.19 43.70 1t6z s LEU 46 CO 0.84 -0.79 1.74 -0.65 0.23 0.00 0.00 176.35 177.72 1t6z h PRO 47 N 2.54 0.15 -0.67 1.29 0.11 -1.91 -2.64 132.00 130.87 1t6z h PRO 47 Ca -0.49 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1t6z h PRO 47 Cb 1.24 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1t6z h PRO 47 CO 0.62 0.10 0.14 -0.40 -0.21 0.00 0.00 178.00 178.25 1t6z n ASP 48 N -4.41 5.35 -4.67 -2.05 5.75 -1.26 -4.96 116.55 110.29 1t6z n ASP 48 Ca 0.29 -3.08 -0.42 0.00 -0.01 0.00 0.00 54.79 51.57 1t6z n ASP 48 Cb 1.22 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1t6z n ASP 48 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1t6z s PHE 49 N -2.89 2.40 0.36 2.11 5.36 -1.00 -4.87 117.98 119.46 1t6z s PHE 49 Ca 0.55 0.50 0.08 0.00 -0.96 0.00 0.00 56.93 57.11 1t6z s PHE 49 Cb 0.43 -3.79 0.81 0.00 -0.34 0.00 0.00 43.02 40.13 1t6z s PHE 49 CO 0.15 -3.14 1.91 -1.35 -1.46 0.00 0.00 175.22 171.33 1t6z h PRO 50 N 8.71 0.68 0.00 10.12 0.11 -1.92 -3.48 132.00 146.21 1t6z h PRO 50 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1t6z h PRO 50 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1t6z h PRO 50 CO 0.94 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.59 1t6z n GLY 51 N -1.45 3.15 3.78 -0.55 0.00 -1.26 -3.68 105.19 105.19 1t6z n GLY 51 Ca 0.15 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 1t6z n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6z s LEU 52 N 0.00 4.11 0.56 0.99 1.43 -0.03 -3.52 118.68 122.22 1t6z s LEU 52 Ca 0.00 2.04 0.31 0.00 -1.03 0.00 0.00 54.13 55.44 1t6z s LEU 52 Cb 0.00 -4.21 1.66 0.00 0.03 0.00 0.00 46.19 43.66 1t6z s LEU 52 CO 0.00 -0.52 2.15 -0.07 0.23 0.00 0.00 176.35 178.13 1t6z h LEU 53 N 2.42 0.00 -7.88 1.79 3.38 -1.90 -1.02 115.31 112.10 1t6z h LEU 53 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1t6z h LEU 53 Cb 1.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1t6z h LEU 53 CO 0.62 0.07 0.04 0.00 0.09 0.00 0.00 178.44 179.26 1t6z s MET 54 N -4.25 1.51 0.63 1.13 0.23 -1.26 -4.84 119.30 112.46 1t6z s MET 54 Ca -0.03 -0.99 -0.15 0.00 -1.03 0.00 0.00 55.69 53.49 1t6z s MET 54 Cb 0.13 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.94 1t6z s MET 54 CO 0.55 -0.65 1.08 0.95 -2.03 0.00 0.00 175.02 174.92 1t6z s THR 55 N -3.92 3.61 0.29 3.16 -4.23 -1.26 -4.87 115.64 108.42 1t6z s THR 55 Ca 0.13 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 1t6z s THR 55 Cb -0.02 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.82 1t6z s THR 55 CO 0.02 -0.48 1.95 0.58 -0.54 0.00 0.00 174.62 176.15 1t6z h VAL 56 N 0.15 1.18 -0.67 2.29 2.07 -1.99 -1.53 116.25 117.75 1t6z h VAL 56 Ca -0.46 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1t6z h VAL 56 Cb 1.23 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1t6z h VAL 56 CO 0.56 0.21 0.42 -0.08 0.02 0.00 0.00 177.57 178.70 1t6z h GLU 57 N 1.13 0.81 -0.39 1.57 4.81 -1.99 -0.72 114.58 119.81 1t6z h GLU 57 Ca 0.34 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1t6z h GLU 57 Cb -0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1t6z h GLU 57 CO -0.09 0.54 0.01 0.77 -0.73 0.00 0.00 179.01 179.51 1t6z h SER 58 N 0.84 0.66 -0.94 1.04 0.02 -1.76 -2.09 113.55 111.32 1t6z h SER 58 Ca 0.26 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1t6z h SER 58 Cb -0.02 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.28 1t6z h SER 58 CO -0.09 0.80 0.59 -0.09 -1.14 0.00 0.00 176.83 176.90 1t6z h ARG 59 N 0.50 1.05 -0.39 3.45 2.43 -0.90 -1.54 114.38 118.97 1t6z h ARG 59 Ca 0.11 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1t6z h ARG 59 Cb 0.45 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1t6z h ARG 59 CO 0.02 0.69 -0.19 0.28 -1.51 0.00 0.00 179.97 179.26 1t6z h VAL 60 N 1.08 1.27 -0.82 0.20 2.07 -0.94 0.49 116.25 119.60 1t6z h VAL 60 Ca 0.41 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1t6z h VAL 60 Cb 0.18 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1t6z h VAL 60 CO -0.18 0.43 0.54 -0.08 0.02 0.00 0.00 177.57 178.31 1t6z h GLU 61 N 0.67 1.08 0.16 1.57 4.81 -0.59 -0.73 114.58 121.54 1t6z h GLU 61 Ca 0.10 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 58.95 1t6z h GLU 61 Cb 0.69 -0.24 0.03 0.00 0.63 0.00 0.00 28.75 29.86 1t6z h GLU 61 CO 0.05 0.71 -1.31 0.52 -0.73 0.00 0.00 179.01 178.25 1t6z h MET 62 N 1.11 0.60 -0.83 1.92 2.86 -0.89 -3.27 114.93 116.44 1t6z h MET 62 Ca 0.30 -0.86 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 1t6z h MET 62 Cb -0.12 0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1t6z h MET 62 CO -0.07 1.40 0.46 -0.07 1.06 0.00 0.00 176.91 179.69 1t6z h LEU 63 N 0.24 1.03 -0.25 1.22 3.38 -0.63 -1.50 115.31 118.80 1t6z h LEU 63 Ca -0.21 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1t6z h LEU 63 Cb 1.99 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1t6z h LEU 63 CO 0.25 0.82 0.00 -1.20 0.09 0.00 0.00 178.44 178.40 1t6z n SER 64 N -4.34 0.13 0.13 -0.43 7.64 -0.31 -0.64 113.62 115.81 1t6z n SER 64 Ca 0.09 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.64 1t6z n SER 64 Cb 0.10 -0.57 0.38 0.00 -1.01 0.00 0.00 64.21 63.10 1t6z n SER 64 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1t6z h ARG 65 N 0.00 0.00 0.00 1.43 9.65 -1.32 -3.36 114.38 120.79 1t6z h ARG 65 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 1t6z h ARG 65 Cb 0.11 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 1t6z h ARG 65 CO 0.00 0.00 -1.92 0.66 2.80 0.00 0.00 179.97 181.51 1t6z n TYR 66 N -2.44 0.05 -3.81 2.20 4.01 0.19 -5.09 117.16 112.27 1t6z n TYR 66 Ca 0.05 0.02 -0.10 0.00 -0.16 0.00 0.00 57.90 57.71 1t6z n TYR 66 Cb 0.43 -0.82 -0.05 0.00 -0.31 0.00 0.00 39.34 38.59 1t6z n TYR 66 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1t6z s ALA 67 N -2.66 -0.66 0.13 -0.72 0.00 -1.07 -5.06 121.76 111.72 1t6z s ALA 67 Ca -0.35 -0.42 -0.35 0.00 0.00 0.00 0.00 51.96 50.84 1t6z s ALA 67 Cb 0.11 0.86 -0.16 0.00 0.00 0.00 0.00 23.12 23.92 1t6z s ALA 67 CO 0.47 -0.76 1.21 -2.13 0.00 0.00 0.00 175.76 174.54 1t6z n ARG 68 N -0.31 1.04 -5.14 0.00 0.63 -1.25 -4.03 116.66 107.61 1t6z n ARG 68 Ca -0.09 0.37 -0.32 0.00 -0.92 0.00 0.00 57.85 56.89 1t6z n ARG 68 Cb 0.63 -1.91 -0.16 0.00 0.45 0.00 0.00 32.46 31.46 1t6z n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1t6z s THR 69 N 0.06 2.25 -0.11 5.15 2.01 -1.26 -1.15 115.64 122.60 1t6z s THR 69 Ca 0.79 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1t6z s THR 69 Cb -0.92 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1t6z s THR 69 CO 0.51 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.10 1t6z s VAL 70 N 0.32 2.40 -0.21 3.82 1.01 0.11 -4.98 120.40 122.88 1t6z s VAL 70 Ca -0.17 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.69 1t6z s VAL 70 Cb -0.17 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1t6z s VAL 70 CO 0.08 0.55 0.70 -0.69 0.00 0.00 0.00 175.10 175.74 1t6z s VAL 71 N 0.28 4.96 -0.20 2.92 1.01 -1.26 -1.28 120.40 126.83 1t6z s VAL 71 Ca -0.15 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.00 1t6z s VAL 71 Cb -0.17 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1t6z s VAL 71 CO 0.07 0.06 0.38 -0.76 0.00 0.00 0.00 175.10 174.86 1t6z s LEU 72 N 2.17 4.15 -0.24 3.92 1.43 -0.15 -4.93 118.68 125.03 1t6z s LEU 72 Ca 0.31 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.63 1t6z s LEU 72 Cb -0.16 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1t6z s LEU 72 CO 0.10 -0.07 0.97 -0.62 0.23 0.00 0.00 176.35 176.96 1t6z s ASP 73 N 1.04 6.99 0.26 2.29 3.68 -1.26 -0.82 116.67 128.85 1t6z s ASP 73 Ca 0.18 1.22 -0.02 0.00 2.13 0.00 0.00 52.55 56.07 1t6z s ASP 73 Cb -0.15 -2.50 0.53 0.00 -1.45 0.00 0.00 42.92 39.35 1t6z s ASP 73 CO 0.08 -0.63 1.73 0.15 0.13 0.00 0.00 175.17 176.62 1t6z h PHE 74 N 7.59 0.60 -0.78 -5.34 3.57 -1.94 -0.47 116.94 120.18 1t6z h PHE 74 Ca -0.21 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1t6z h PHE 74 Cb 1.07 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1t6z h PHE 74 CO 0.76 0.07 0.41 0.74 -2.23 0.00 0.00 178.31 178.06 1t6z h PHE 75 N 0.48 1.08 0.00 0.41 0.04 -1.96 -0.69 116.94 116.30 1t6z h PHE 75 Ca 0.45 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.19 1t6z h PHE 75 Cb 0.72 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1t6z h PHE 75 CO -0.14 0.77 0.00 0.00 -0.60 0.00 0.00 178.31 178.33 1t6z h ARG 76 N 1.08 0.00 0.00 1.51 3.08 -1.54 -3.36 114.38 115.16 1t6z h ARG 76 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1t6z h ARG 76 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1t6z h ARG 76 CO -0.04 0.00 -0.40 0.44 -1.07 0.00 0.00 179.97 178.90 1t6z n ILE 77 N -2.85 0.00 0.00 2.04 -5.35 -0.53 -4.71 119.36 107.97 1t6z n ILE 77 Ca 0.02 -0.33 0.08 0.00 -0.27 0.00 0.00 62.75 62.26 1t6z n ILE 77 Cb 0.36 0.83 0.50 0.00 -1.74 0.00 0.00 39.64 39.59 1t6z n ILE 77 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1t6z h LYS 78 N 0.00 0.38 0.00 6.28 2.10 -1.27 -2.82 116.57 121.23 1t6z h LYS 78 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1t6z h LYS 78 Cb 0.06 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1t6z h LYS 78 CO 0.00 0.25 -0.68 -0.44 -2.00 0.00 0.00 179.45 176.59 1t6z h ASP 79 N 0.39 0.00 -4.06 7.07 3.32 -1.84 -3.03 116.42 118.28 1t6z h ASP 79 Ca 0.18 -0.15 -0.55 0.00 0.02 0.00 0.00 57.03 56.54 1t6z h ASP 79 Cb 0.24 0.00 0.18 0.00 0.22 0.00 0.00 39.33 39.96 1t6z h ASP 79 CO -0.04 0.07 0.32 0.18 -1.72 0.00 0.00 179.24 178.05 1t6z n LEU 80 N -2.30 4.59 -4.94 1.55 4.77 -1.06 -4.41 117.00 115.20 1t6z n LEU 80 Ca 0.03 0.67 -0.25 0.00 -0.03 0.00 0.00 56.01 56.42 1t6z n LEU 80 Cb 0.47 -1.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.14 1t6z n LEU 80 CO 0.37 -1.61 0.59 0.42 -1.33 0.00 0.00 177.39 175.83 1t6z s THR 81 N -1.85 2.31 0.16 -5.08 -4.23 -1.26 -0.65 115.64 105.05 1t6z s THR 81 Ca 0.76 -0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 1t6z s THR 81 Cb -0.33 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.57 1t6z s THR 81 CO 0.48 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.69 1t6z h PRO 82 N -0.53 0.43 -0.10 3.99 0.11 -1.91 -0.37 132.00 133.62 1t6z h PRO 82 Ca -0.44 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1t6z h PRO 82 Cb 1.31 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1t6z h PRO 82 CO 0.58 0.28 -0.13 0.93 -0.21 0.00 0.00 178.00 179.45 1t6z h GLU 83 N 0.44 -0.17 -0.80 1.05 3.07 -1.99 -1.49 114.58 114.70 1t6z h GLU 83 Ca 0.18 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.10 1t6z h GLU 83 Cb 0.08 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 1t6z h GLU 83 CO -0.12 -0.11 0.53 0.78 -1.40 0.00 0.00 179.01 178.68 1t6z h GLY 84 N -0.17 1.13 0.92 -3.84 0.00 -1.84 0.13 103.07 99.39 1t6z h GLY 84 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1t6z h GLY 84 CO -0.20 0.31 -0.07 -2.75 0.00 0.00 0.00 176.54 173.83 1t6z h PHE 85 N 0.95 -0.17 -0.25 5.60 3.57 -0.11 -0.55 116.94 125.97 1t6z h PHE 85 Ca 0.33 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.84 1t6z h PHE 85 Cb 0.11 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1t6z h PHE 85 CO -0.00 -0.04 0.14 0.28 -2.23 0.00 0.00 178.31 176.46 1t6z h VAL 86 N -0.26 1.02 -0.96 1.41 2.07 -0.83 0.14 116.25 118.84 1t6z h VAL 86 Ca -0.02 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1t6z h VAL 86 Cb 0.21 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1t6z h VAL 86 CO 0.03 0.05 0.63 -0.08 0.02 0.00 0.00 177.57 178.23 1t6z h GLU 87 N 0.30 1.24 0.00 1.57 4.81 -0.84 0.60 114.58 122.26 1t6z h GLU 87 Ca 0.10 -0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 58.99 1t6z h GLU 87 Cb -0.00 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 1t6z h GLU 87 CO -0.05 0.82 -1.51 -0.09 -0.73 0.00 0.00 179.01 177.45 1t6z h ARG 88 N 1.28 0.00 0.00 1.92 2.43 -0.82 -3.41 114.38 115.78 1t6z h ARG 88 Ca 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1t6z h ARG 88 Cb -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1t6z h ARG 88 CO -0.09 0.63 -1.03 0.66 -1.51 0.00 0.00 179.97 178.63 1t6z n TYR 89 N -3.13 0.00 -2.41 2.20 4.01 0.46 -4.77 117.16 113.52 1t6z n TYR 89 Ca -0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.41 1t6z n TYR 89 Cb 1.02 -0.12 0.02 0.00 -0.31 0.00 0.00 39.34 39.95 1t6z n TYR 89 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6z n LEU 90 N -1.58 3.92 -4.73 7.72 4.77 0.20 -5.01 117.00 122.30 1t6z n LEU 90 Ca -0.01 -4.62 -0.40 0.00 -0.03 0.00 0.00 56.01 50.96 1t6z n LEU 90 Cb 0.17 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1t6z n LEU 90 CO 0.16 1.97 0.43 -0.44 -1.33 0.00 0.00 177.39 178.17 1t6z s SER 91 N -3.52 7.06 -0.44 -1.43 0.01 -1.23 -3.34 113.70 110.81 1t6z s SER 91 Ca 0.43 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.97 1t6z s SER 91 Cb 0.40 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1t6z s SER 91 CO -0.07 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1t6z n GLY 92 N 2.88 0.68 3.54 3.44 0.00 -1.26 -4.99 105.19 109.48 1t6z n GLY 92 Ca -0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1t6z n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 93 N -2.00 5.18 -0.08 1.61 1.01 -1.21 -4.95 120.40 119.96 1t6z s VAL 93 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 61.98 62.05 1t6z s VAL 93 Cb 0.00 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 1t6z s VAL 93 CO 0.00 0.12 0.91 0.77 0.00 0.00 0.00 175.10 176.90 1t6z h SER 94 N 8.42 0.00 -3.76 3.32 4.64 -1.91 -3.46 113.55 120.79 1t6z h SER 94 Ca -0.33 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.83 1t6z h SER 94 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 1t6z h SER 94 CO 0.59 0.72 -0.39 0.00 -0.87 0.00 0.00 176.83 176.88 1t6z s ALA 95 N -2.82 -0.70 0.10 5.18 0.00 -1.26 -1.12 121.76 121.13 1t6z s ALA 95 Ca -0.02 0.85 0.10 0.00 0.00 0.00 0.00 51.96 52.90 1t6z s ALA 95 Cb 0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1t6z s ALA 95 CO 0.81 -0.15 -0.27 0.14 0.00 0.00 0.00 175.76 176.29 1t6z s VAL 96 N 0.32 2.22 -0.17 0.00 -7.23 -0.76 -0.40 120.40 114.38 1t6z s VAL 96 Ca -0.01 -1.63 -0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1t6z s VAL 96 Cb -0.03 -1.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 1t6z s VAL 96 CO -0.01 0.19 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.14 1t6z s VAL 97 N -0.97 2.75 0.09 1.32 1.01 0.28 -1.46 120.40 123.41 1t6z s VAL 97 Ca 0.13 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1t6z s VAL 97 Cb -0.10 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1t6z s VAL 97 CO 0.05 0.50 0.12 0.68 0.00 0.00 0.00 175.10 176.44 1t6z s VAL 98 N 0.97 0.16 0.98 2.92 -7.23 -1.07 -1.20 120.40 115.93 1t6z s VAL 98 Ca -0.02 -1.47 -0.13 0.00 -1.81 0.00 0.00 61.98 58.55 1t6z s VAL 98 Cb -0.15 -1.51 0.18 0.00 0.56 0.00 0.00 36.38 35.46 1t6z s VAL 98 CO -0.02 -0.71 1.12 -0.83 -0.31 0.00 0.00 175.10 174.35 1t6z s GLY 99 N -2.91 1.58 0.73 2.32 0.00 -1.26 -0.98 107.32 106.79 1t6z s GLY 99 Ca 0.08 -0.53 -0.14 0.00 0.00 0.00 0.00 44.72 44.14 1t6z s GLY 99 CO -0.08 0.09 1.14 0.50 0.00 0.00 0.00 173.10 174.75 1t6z s ARG 100 N -5.18 2.29 -1.54 2.90 1.81 -1.16 -3.20 118.95 114.87 1t6z s ARG 100 Ca 0.66 1.49 -0.05 0.00 -1.72 0.00 0.00 55.73 56.11 1t6z s ARG 100 Cb -0.16 -1.88 0.01 0.00 -0.45 0.00 0.00 34.95 32.48 1t6z s ARG 100 CO 0.55 -1.66 0.60 -0.25 -0.68 0.00 0.00 175.30 173.87 1t6z n ASP 101 N -2.90 -5.98 -4.74 0.23 10.43 -1.26 -4.93 116.55 107.40 1t6z n ASP 101 Ca 0.11 -0.30 -0.41 0.00 2.57 0.00 0.00 54.79 56.77 1t6z n ASP 101 Cb 0.52 -4.83 -0.04 0.00 1.84 0.00 0.00 41.12 38.60 1t6z n ASP 101 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6z s PHE 102 N -3.17 3.70 0.05 1.24 5.36 -1.19 -5.04 117.98 118.94 1t6z s PHE 102 Ca 0.31 1.70 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 1t6z s PHE 102 Cb -0.14 -3.18 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 1t6z s PHE 102 CO 0.39 -0.27 -0.05 1.03 -1.46 0.00 0.00 175.22 174.86 1t6z s ARG 103 N -0.47 0.59 0.12 10.12 1.81 -1.26 -3.98 118.95 125.87 1t6z s ARG 103 Ca 0.47 -1.02 -0.24 0.00 -1.72 0.00 0.00 55.73 53.21 1t6z s ARG 103 Cb -0.28 -0.02 0.08 0.00 -0.45 0.00 0.00 34.95 34.27 1t6z s ARG 103 CO 0.34 -0.04 0.66 -0.59 -0.68 0.00 0.00 175.30 174.98 1t6z s PHE 104 N -2.79 -0.51 0.00 -0.53 -0.12 0.95 -4.99 117.98 109.99 1t6z s PHE 104 Ca -0.00 0.35 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 1t6z s PHE 104 Cb -0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1t6z s PHE 104 CO -0.05 -0.78 0.00 0.41 -0.05 0.00 0.00 175.22 174.75 1t6z n GLY 105 N -0.29 -1.38 3.66 1.99 0.00 -1.26 -0.76 105.19 107.15 1t6z n GLY 105 Ca -0.16 -1.58 -0.49 0.00 0.00 0.00 0.00 46.02 43.79 1t6z n GLY 105 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t6z n LYS 106 N -1.42 1.84 -1.62 1.61 4.81 0.18 -1.01 118.16 122.55 1t6z n LYS 106 Ca 0.00 0.67 -0.11 0.00 -0.87 0.00 0.00 58.31 58.00 1t6z n LYS 106 Cb 0.00 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 32.59 1t6z n LYS 106 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1t6z n ASN 107 N 4.39 -4.09 -4.29 3.14 3.02 -1.26 -3.35 115.26 112.81 1t6z n ASN 107 Ca 0.20 0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.59 1t6z n ASN 107 Cb 0.25 -2.83 -0.07 0.00 -0.61 0.00 0.00 39.78 36.53 1t6z n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t6z n ALA 108 N 0.27 -1.67 0.98 5.41 0.00 -0.18 -4.82 120.51 120.50 1t6z n ALA 108 Ca -0.12 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.18 1t6z n ALA 108 Cb 0.44 -1.85 0.27 0.00 0.00 0.00 0.00 19.45 18.32 1t6z n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t6z n SER 109 N -2.76 0.47 -4.52 0.00 3.41 -1.21 -4.70 113.62 104.32 1t6z n SER 109 Ca -0.14 -0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 57.88 1t6z n SER 109 Cb 0.60 0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1t6z n SER 109 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1t6z s GLY 110 N -3.04 1.97 0.13 5.00 0.00 0.06 -4.94 107.32 106.50 1t6z s GLY 110 Ca 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1t6z s GLY 110 CO 0.69 0.82 0.01 1.16 0.00 0.00 0.00 173.10 175.78 1t6z n ASN 111 N 5.14 2.14 0.11 1.64 0.23 -1.26 -0.04 115.26 123.22 1t6z n ASN 111 Ca -0.12 -1.60 -0.00 0.00 -0.53 0.00 0.00 54.58 52.33 1t6z n ASN 111 Cb 0.49 0.13 0.29 0.00 -2.08 0.00 0.00 39.78 38.61 1t6z n ASN 111 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t6z h ALA 112 N 1.09 1.27 0.14 -2.53 0.00 -1.98 -2.38 119.26 114.88 1t6z h ALA 112 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1t6z h ALA 112 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1t6z h ALA 112 CO 0.18 0.49 -0.07 1.03 0.00 0.00 0.00 179.25 180.89 1t6z h SER 113 N 0.21 -0.16 -0.56 0.00 0.87 -1.95 -2.19 113.55 109.77 1t6z h SER 113 Ca 0.03 -0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1t6z h SER 113 Cb 0.64 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1t6z h SER 113 CO 0.05 0.00 0.37 0.15 -0.53 0.00 0.00 176.83 176.87 1t6z h PHE 114 N -0.31 0.46 -0.27 2.24 3.57 -1.88 -0.77 116.94 119.98 1t6z h PHE 114 Ca -0.02 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1t6z h PHE 114 Cb 0.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1t6z h PHE 114 CO -0.03 0.24 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.95 1t6z h LEU 115 N 0.45 0.53 -0.64 0.59 3.38 -0.99 -2.89 115.31 115.74 1t6z h LEU 115 Ca 0.25 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1t6z h LEU 115 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1t6z h LEU 115 CO -0.07 0.79 -0.45 0.03 0.09 0.00 0.00 178.44 178.83 1t6z h ARG 116 N 0.46 0.53 0.00 1.13 3.08 -0.55 -2.43 114.38 116.61 1t6z h ARG 116 Ca 0.06 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1t6z h ARG 116 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1t6z h ARG 116 CO 0.05 0.88 0.00 0.87 -1.07 0.00 0.00 179.97 180.70 1t6z h LYS 117 N 0.43 0.00 -0.54 0.04 1.57 -1.21 0.45 116.57 117.31 1t6z h LYS 117 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1t6z h LYS 117 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1t6z h LYS 117 CO 0.09 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 1t6z n LYS 118 N -2.63 4.54 -3.37 3.15 4.76 -0.97 -4.94 118.16 118.71 1t6z n LYS 118 Ca -0.02 -3.10 -0.21 0.00 -2.87 0.00 0.00 58.31 52.11 1t6z n LYS 118 Cb 0.09 -2.18 0.06 0.00 -1.84 0.00 0.00 35.03 31.16 1t6z n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6z n GLY 119 N 0.51 -0.39 3.15 0.72 0.00 0.16 -5.00 105.19 104.34 1t6z n GLY 119 Ca 0.27 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 1t6z n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 120 N -3.25 2.19 0.17 1.61 1.01 -0.95 -4.93 120.40 116.25 1t6z s VAL 120 Ca 0.47 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1t6z s VAL 120 Cb -0.21 -1.92 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1t6z s VAL 120 CO 0.58 0.53 1.15 -1.61 0.00 0.00 0.00 175.10 175.75 1t6z s GLU 121 N 1.18 4.54 -0.22 2.72 2.02 -0.28 -3.44 118.70 125.23 1t6z s GLU 121 Ca 0.02 1.78 -0.01 0.00 0.02 0.00 0.00 54.97 56.78 1t6z s GLU 121 Cb -0.14 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.84 1t6z s GLU 121 CO -0.09 -0.01 -0.11 0.08 0.02 0.00 0.00 175.26 175.14 1t6z s VAL 122 N -0.08 2.66 -0.81 2.63 1.01 -1.26 -1.83 120.40 122.71 1t6z s VAL 122 Ca 0.51 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1t6z s VAL 122 Cb -0.31 -2.25 0.15 0.00 0.00 0.00 0.00 36.38 33.97 1t6z s VAL 122 CO 0.35 0.37 0.93 -0.31 0.00 0.00 0.00 175.10 176.44 1t6z s TYR 123 N 1.34 3.25 -0.52 5.22 2.02 -0.54 -5.00 117.35 123.12 1t6z s TYR 123 Ca 0.03 -1.42 -0.28 0.00 -0.37 0.00 0.00 57.07 55.03 1t6z s TYR 123 Cb -0.15 -4.10 0.01 0.00 -0.40 0.00 0.00 41.96 37.33 1t6z s TYR 123 CO -0.07 -1.32 1.39 -1.21 -1.57 0.00 0.00 175.55 172.77 1t6z s GLU 124 N 2.06 3.41 0.07 -0.62 2.02 -1.26 -2.61 118.70 121.78 1t6z s GLU 124 Ca 0.23 0.59 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 1t6z s GLU 124 Cb -0.11 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 29.99 1t6z s GLU 124 CO -0.05 -1.80 0.96 0.42 0.02 0.00 0.00 175.26 174.81 1t6z s ILE 125 N 5.77 4.63 0.40 -1.63 -1.09 -0.16 -4.88 121.20 124.24 1t6z s ILE 125 Ca 0.54 2.04 -0.23 0.00 -2.23 0.00 0.00 60.65 60.78 1t6z s ILE 125 Cb -0.11 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.36 1t6z s ILE 125 CO 0.28 0.27 0.98 -1.61 -1.23 0.00 0.00 174.94 173.63 1t6z s GLU 126 N 0.31 4.25 0.51 2.79 0.41 -1.26 -2.99 118.70 122.73 1t6z s GLU 126 Ca 0.48 1.29 -0.22 0.00 -0.41 0.00 0.00 54.97 56.11 1t6z s GLU 126 Cb -0.22 -2.40 -0.06 0.00 -1.78 0.00 0.00 34.13 29.66 1t6z s GLU 126 CO 0.29 -0.03 1.29 -0.51 -0.49 0.00 0.00 175.26 175.81 1t6z s ASP 127 N -1.88 5.59 -0.08 -0.19 -0.00 -1.26 -4.97 116.67 113.88 1t6z s ASP 127 Ca 0.59 2.60 -0.18 0.00 -0.00 0.00 0.00 52.55 55.56 1t6z s ASP 127 Cb -0.15 -2.62 -0.05 0.00 -0.00 0.00 0.00 42.92 40.10 1t6z s ASP 127 CO 0.20 -1.34 0.48 -0.69 -0.00 0.00 0.00 175.17 173.82 1t6z s VAL 128 N -1.39 5.12 -0.10 -1.27 1.01 -1.26 -4.95 120.40 117.56 1t6z s VAL 128 Ca 0.69 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 1t6z s VAL 128 Cb -0.36 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1t6z s VAL 128 CO 0.43 0.38 -0.01 0.68 0.00 0.00 0.00 175.10 176.58 1t6z s VAL 129 N 0.23 4.20 -0.11 2.92 -7.23 -1.26 0.33 120.40 119.48 1t6z s VAL 129 Ca 0.26 -0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.17 1t6z s VAL 129 Cb -0.16 -2.78 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1t6z s VAL 129 CO 0.12 0.57 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.62 1t6z s VAL 130 N -0.55 1.61 -1.16 1.32 1.01 0.40 -4.79 120.40 118.24 1t6z s VAL 130 Ca 0.09 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 1t6z s VAL 130 Cb -0.12 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1t6z s VAL 130 CO 0.02 0.46 0.76 0.00 0.00 0.00 0.00 175.10 176.35 1t6z n GLN 131 N 4.12 -1.11 -0.70 2.72 6.02 -1.26 -0.35 117.38 126.82 1t6z n GLN 131 Ca -0.19 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1t6z n GLN 131 Cb 0.51 -3.84 0.00 0.00 1.02 0.00 0.00 30.24 27.93 1t6z n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t6z n GLY 132 N -1.77 0.14 3.32 1.08 0.00 -1.26 -4.95 105.19 101.75 1t6z n GLY 132 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1t6z n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6z s LYS 133 N -1.07 2.32 -0.20 1.61 1.02 0.52 -5.10 119.74 118.85 1t6z s LYS 133 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 1t6z s LYS 133 Cb 0.00 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1t6z s LYS 133 CO 0.00 0.51 1.20 1.03 -0.92 0.00 0.00 175.35 177.17 1t6z s ARG 134 N -0.48 4.22 0.53 1.68 0.52 -1.26 0.15 118.95 124.30 1t6z s ARG 134 Ca 0.06 1.53 -0.21 0.00 -0.52 0.00 0.00 55.73 56.59 1t6z s ARG 134 Cb -0.11 -3.73 -0.07 0.00 0.52 0.00 0.00 34.95 31.56 1t6z s ARG 134 CO 0.01 -0.71 1.11 0.28 0.02 0.00 0.00 175.30 176.01 1t6z n VAL 135 N 5.42 3.32 -3.67 3.52 0.31 0.15 -4.91 118.33 122.47 1t6z n VAL 135 Ca 0.13 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 63.98 1t6z n VAL 135 Cb 0.45 -1.34 -0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1t6z n VAL 135 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1t6z s SER 136 N -0.96 -0.06 0.09 4.52 1.04 -1.26 -4.76 113.70 112.32 1t6z s SER 136 Ca 0.70 -0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 1t6z s SER 136 Cb -0.46 0.19 -0.19 0.00 0.10 0.00 0.00 66.02 65.66 1t6z s SER 136 CO 0.51 -0.35 1.23 0.28 0.98 0.00 0.00 173.24 175.89 1t6z h SER 137 N 2.00 0.78 0.45 7.02 0.02 -1.94 -2.94 113.55 118.94 1t6z h SER 137 Ca -0.29 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.02 1t6z h SER 137 Cb 1.20 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1t6z h SER 137 CO 0.29 1.43 -0.49 0.28 -1.14 0.00 0.00 176.83 177.20 1t6z h SER 138 N 0.33 -1.35 -0.45 3.07 0.02 -1.96 0.63 113.55 113.84 1t6z h SER 138 Ca -0.11 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1t6z h SER 138 Cb 1.67 0.45 -0.09 0.00 0.14 0.00 0.00 62.40 64.57 1t6z h SER 138 CO 0.19 -0.63 -0.18 0.25 -1.14 0.00 0.00 176.83 175.32 1t6z h LEU 139 N -0.95 -0.63 -1.05 5.07 6.46 -1.91 0.20 115.31 122.50 1t6z h LEU 139 Ca -0.06 0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1t6z h LEU 139 Cb 0.83 0.36 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1t6z h LEU 139 CO -0.08 -0.21 -0.09 0.40 -0.62 0.00 0.00 178.44 177.84 1t6z h ILE 140 N -0.09 1.23 -0.29 4.05 2.04 -1.34 -2.10 117.51 121.02 1t6z h ILE 140 Ca 0.22 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1t6z h ILE 140 Cb 0.42 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1t6z h ILE 140 CO -0.50 0.34 -0.20 -0.09 0.00 0.00 0.00 178.15 177.69 1t6z h ARG 141 N 0.53 0.53 -0.20 2.37 2.43 0.23 -2.55 114.38 117.73 1t6z h ARG 141 Ca 0.10 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1t6z h ARG 141 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1t6z h ARG 141 CO 0.03 0.71 -0.39 -0.91 -1.51 0.00 0.00 179.97 177.90 1t6z h ASN 142 N 0.48 0.46 -0.46 -3.80 -0.26 -0.05 -2.75 115.58 109.22 1t6z h ASN 142 Ca 0.08 -0.20 -0.11 0.00 -0.56 0.00 0.00 56.30 55.51 1t6z h ASN 142 Cb 0.62 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1t6z h ASN 142 CO 0.04 0.81 -0.14 -0.07 -1.06 0.00 0.00 177.43 177.02 1t6z h LEU 143 N 0.37 0.91 -0.70 1.61 3.38 -1.24 0.28 115.31 119.92 1t6z h LEU 143 Ca 0.04 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1t6z h LEU 143 Cb 0.84 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1t6z h LEU 143 CO 0.07 1.07 0.42 0.58 0.09 0.00 0.00 178.44 180.68 1t6z h VAL 144 N 0.73 1.06 -0.29 1.22 2.07 -1.34 0.20 116.25 119.90 1t6z h VAL 144 Ca 0.11 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1t6z h VAL 144 Cb 0.69 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1t6z h VAL 144 CO 0.05 0.15 -0.31 1.56 0.02 0.00 0.00 177.57 179.04 1t6z h GLN 145 N 0.81 0.61 -0.22 1.57 4.20 -1.19 -2.25 115.11 118.64 1t6z h GLN 145 Ca 0.29 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1t6z h GLN 145 Cb 0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1t6z h GLN 145 CO -0.13 0.84 0.00 0.39 -0.67 0.00 0.00 178.83 179.26 1t6z n GLU 146 N -4.08 1.50 -0.87 1.46 1.02 0.06 -2.73 120.64 117.00 1t6z n GLU 146 Ca -0.01 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 1t6z n GLU 146 Cb 0.46 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1t6z n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6z n GLY 147 N 0.83 0.00 2.62 0.62 0.00 0.55 -4.83 105.19 104.98 1t6z n GLY 147 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1t6z n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6z n ARG 148 N 0.56 2.60 0.15 1.61 1.74 -0.22 -4.59 116.66 118.51 1t6z n ARG 148 Ca 0.00 -1.93 0.01 0.00 -0.77 0.00 0.00 57.85 55.16 1t6z n ARG 148 Cb 0.40 -2.77 0.21 0.00 -1.02 0.00 0.00 32.46 29.29 1t6z n ARG 148 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1t6z h VAL 149 N 3.56 1.24 -0.02 1.55 -1.51 -1.88 -3.10 116.25 116.09 1t6z h VAL 149 Ca 0.61 -1.97 -0.06 0.00 -1.23 0.00 0.00 66.70 64.06 1t6z h VAL 149 Cb 0.35 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1t6z h VAL 149 CO 1.71 0.53 -0.26 -0.33 -1.23 0.00 0.00 177.57 177.99 1t6z h GLU 150 N 0.00 0.03 0.00 5.19 5.08 -1.83 -2.78 114.58 120.27 1t6z h GLU 150 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1t6z h GLU 150 Cb 1.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1t6z h GLU 150 CO 0.07 0.29 0.00 0.39 -1.00 0.00 0.00 179.01 178.76 1t6z n GLU 151 N -4.22 0.29 0.03 2.33 1.02 -1.17 -4.40 120.64 114.52 1t6z n GLU 151 Ca -0.02 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 1t6z n GLU 151 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 1t6z n GLU 151 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1t6z h ILE 152 N 0.00 1.17 -0.97 -3.67 2.04 -1.60 -3.33 117.51 111.14 1t6z h ILE 152 Ca 0.00 -1.03 0.35 0.00 1.00 0.00 0.00 64.86 65.19 1t6z h ILE 152 Cb 0.34 1.82 -0.18 0.00 -0.74 0.00 0.00 36.82 38.06 1t6z h ILE 152 CO 0.00 0.25 0.33 -2.65 0.00 0.00 0.00 178.15 176.08 1t6z n PRO 153 N -4.92 -0.07 0.27 2.37 -0.02 -1.17 0.80 135.00 132.27 1t6z n PRO 153 Ca -0.09 1.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.94 1t6z n PRO 153 Cb 0.25 -2.38 0.86 0.00 -0.02 0.00 0.00 33.50 32.21 1t6z n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6z h ALA 154 N 1.95 1.11 0.00 3.55 0.00 -1.88 0.25 119.26 124.24 1t6z h ALA 154 Ca 0.74 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.54 1t6z h ALA 154 Cb 1.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1t6z h ALA 154 CO -0.82 -0.11 -1.40 0.66 0.00 0.00 0.00 179.25 177.59 1t6z n TYR 155 N -2.69 0.00 0.39 0.00 4.01 0.24 -4.77 117.16 114.34 1t6z n TYR 155 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1t6z n TYR 155 Cb 0.17 -0.28 -0.08 0.00 -0.31 0.00 0.00 39.34 38.84 1t6z n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1t6z n LEU 156 N -2.36 0.47 0.00 7.72 7.94 -0.44 -2.49 117.00 127.84 1t6z n LEU 156 Ca -0.10 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 1t6z n LEU 156 Cb 0.67 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.58 1t6z n LEU 156 CO 0.11 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 1t6z n GLY 157 N 1.34 1.51 1.14 -3.96 0.00 0.06 -4.11 105.19 101.17 1t6z n GLY 157 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1t6z n GLY 157 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t6z n ARG 158 N -2.00 0.28 -3.04 1.61 1.85 -1.26 -5.01 116.66 109.08 1t6z n ARG 158 Ca 0.00 -0.57 -0.37 0.00 -1.00 0.00 0.00 57.85 55.91 1t6z n ARG 158 Cb 0.00 0.73 -0.06 0.00 -1.05 0.00 0.00 32.46 32.08 1t6z n ARG 158 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1t6z s TYR 159 N -6.01 3.71 0.42 2.89 2.02 -1.26 -3.01 117.35 116.11 1t6z s TYR 159 Ca 0.06 1.48 -0.26 0.00 -0.37 0.00 0.00 57.07 57.98 1t6z s TYR 159 Cb -0.01 -2.68 -0.10 0.00 -0.40 0.00 0.00 41.96 38.77 1t6z s TYR 159 CO 0.03 0.37 1.43 0.34 -1.57 0.00 0.00 175.55 176.14 1t6z n PHE 160 N 0.91 2.72 -4.37 2.71 7.35 -1.26 -4.77 117.46 120.75 1t6z n PHE 160 Ca -0.03 0.45 -0.27 0.00 -0.76 0.00 0.00 57.45 56.85 1t6z n PHE 160 Cb 0.50 -2.47 -0.13 0.00 0.35 0.00 0.00 39.48 37.73 1t6z n PHE 160 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1t6z s GLU 161 N -2.28 1.30 -0.12 -4.13 2.02 -1.26 -1.38 118.70 112.86 1t6z s GLU 161 Ca 0.58 -1.26 0.02 0.00 0.02 0.00 0.00 54.97 54.34 1t6z s GLU 161 Cb -0.47 -1.69 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 1t6z s GLU 161 CO 0.60 0.40 -0.20 0.42 0.02 0.00 0.00 175.26 176.50 1t6z s ILE 162 N -1.09 2.37 -0.01 -1.63 -1.09 -0.43 -4.94 121.20 114.38 1t6z s ILE 162 Ca 0.11 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 1t6z s ILE 162 Cb -0.10 -1.95 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1t6z s ILE 162 CO 0.05 0.54 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.51 1t6z s GLU 163 N 0.47 0.87 0.00 2.79 -6.30 -1.26 0.35 118.70 115.62 1t6z s GLU 163 Ca -0.14 -0.34 0.00 0.00 -2.50 0.00 0.00 54.97 51.99 1t6z s GLU 163 Cb -0.17 -0.83 0.00 0.00 0.00 0.00 0.00 34.13 33.13 1t6z s GLU 163 CO 0.06 0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.92 1t6z n GLY 164 N 3.00 0.50 3.65 -1.50 0.00 -0.92 -4.20 105.19 105.72 1t6z n GLY 164 Ca -0.15 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 1t6z n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6z s ILE 165 N -2.05 3.62 0.00 -0.61 1.09 -0.51 -0.61 121.20 122.13 1t6z s ILE 165 Ca 0.00 -1.51 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 1t6z s ILE 165 Cb 0.00 -2.83 0.00 0.00 -1.06 0.00 0.00 42.46 38.57 1t6z s ILE 165 CO 0.00 -0.14 0.00 0.52 -0.10 0.00 0.00 174.94 175.22 1t6z n VAL 166 N -0.20 0.00 0.00 2.92 0.31 0.12 -1.29 118.33 120.19 1t6z n VAL 166 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1t6z n VAL 166 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1t6z n VAL 166 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1t6z n PHE 178 N 0.00 0.00 -2.44 3.52 -0.00 -1.26 -4.42 117.46 112.86 1t6z n PHE 178 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 1t6z n PHE 178 Cb 0.00 -0.35 0.11 0.00 -0.00 0.00 0.00 39.48 39.24 1t6z n PHE 178 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1t6z s PRO 179 N 0.00 1.69 -0.02 -7.13 0.02 -1.26 -5.09 135.00 123.21 1t6z s PRO 179 Ca 0.00 -0.85 0.01 0.00 0.02 0.00 0.00 61.00 60.17 1t6z s PRO 179 Cb 0.00 -2.25 0.02 0.00 0.02 0.00 0.00 34.50 32.28 1t6z s PRO 179 CO 0.00 -1.48 -0.01 0.95 -0.33 0.00 0.00 177.00 176.13 1t6z s THR 180 N -3.23 0.16 -0.27 0.99 -4.23 -1.26 -4.44 115.64 103.36 1t6z s THR 180 Ca 0.66 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 61.02 1t6z s THR 180 Cb -0.06 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.54 1t6z s THR 180 CO 0.45 0.11 0.52 0.00 -0.54 0.00 0.00 174.62 175.15 1t6z s ALA 181 N 0.62 3.58 -0.21 3.99 0.00 -0.90 -4.82 121.76 124.03 1t6z s ALA 181 Ca -0.06 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1t6z s ALA 181 Cb -0.09 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1t6z s ALA 181 CO -0.01 -0.79 1.03 -0.80 0.00 0.00 0.00 175.76 175.19 1t6z s ASN 182 N 1.57 7.11 -0.26 0.00 -0.87 -1.26 -2.37 114.94 118.86 1t6z s ASN 182 Ca 0.21 1.39 -0.22 0.00 -1.57 0.00 0.00 52.86 52.67 1t6z s ASN 182 Cb -0.16 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.52 1t6z s ASN 182 CO 0.10 -0.63 0.71 -0.63 -2.57 0.00 0.00 177.10 174.07 1t6z s ILE 183 N 3.01 4.92 -0.47 0.60 -1.09 0.12 -4.25 121.20 124.03 1t6z s ILE 183 Ca 0.44 1.24 -0.17 0.00 -2.23 0.00 0.00 60.65 59.94 1t6z s ILE 183 Cb -0.15 -4.02 0.06 0.00 -1.58 0.00 0.00 42.46 36.77 1t6z s ILE 183 CO 0.08 -0.05 0.46 -0.62 -1.23 0.00 0.00 174.94 173.58 1t6z s ASP 184 N 1.46 6.17 0.00 3.58 3.68 -0.41 -4.42 116.67 126.74 1t6z s ASP 184 Ca 0.29 -1.13 0.20 0.00 2.13 0.00 0.00 52.55 54.04 1t6z s ASP 184 Cb -0.15 -2.22 0.92 0.00 -1.45 0.00 0.00 42.92 40.02 1t6z s ASP 184 CO 0.09 -0.70 1.62 0.54 0.13 0.00 0.00 175.17 176.85 1t6z n ARG 185 N 5.52 0.15 0.00 4.34 1.74 -1.26 -1.43 116.66 125.72 1t6z n ARG 185 Ca -0.10 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1t6z n ARG 185 Cb 0.45 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1t6z n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6z n GLY 186 N 0.45 -0.99 0.93 -0.13 0.00 -1.26 -4.70 105.19 99.48 1t6z n GLY 186 Ca 0.07 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.06 1t6z n GLY 186 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6z n ASN 187 N 0.00 2.96 -4.80 1.61 3.02 -1.26 -4.96 115.26 111.84 1t6z n ASN 187 Ca 0.00 -1.92 -0.31 0.00 -0.03 0.00 0.00 54.58 52.32 1t6z n ASN 187 Cb 0.00 -0.07 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 1t6z n ASN 187 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1t6z s GLU 188 N -1.70 2.44 -1.02 3.52 2.56 -1.26 -4.94 118.70 118.30 1t6z s GLU 188 Ca 0.28 0.92 -0.18 0.00 0.00 0.00 0.00 54.97 56.00 1t6z s GLU 188 Cb 0.19 -1.94 0.13 0.00 2.00 0.00 0.00 34.13 34.52 1t6z s GLU 188 CO 0.28 -1.44 1.25 0.15 -0.56 0.00 0.00 175.26 174.94 1t6z s LYS 189 N -5.03 3.74 0.12 4.30 3.01 -1.26 -5.02 119.74 119.61 1t6z s LYS 189 Ca 0.60 -1.95 -0.07 0.00 -1.01 0.00 0.00 55.97 53.54 1t6z s LYS 189 Cb -0.15 -5.01 -0.06 0.00 -1.01 0.00 0.00 37.83 31.60 1t6z s LYS 189 CO 0.55 -1.82 0.39 -0.51 0.51 0.00 0.00 175.35 174.47 1t6z s LEU 190 N 2.60 4.29 0.79 3.17 1.43 -1.26 -0.85 118.68 128.84 1t6z s LEU 190 Ca 0.37 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 1t6z s LEU 190 Cb -0.04 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 43.06 1t6z s LEU 190 CO -0.06 0.09 1.22 0.54 0.23 0.00 0.00 176.35 178.36 1t6z s VAL 191 N -1.57 2.02 0.00 -1.59 0.11 -0.39 -4.65 120.40 114.33 1t6z s VAL 191 Ca 0.38 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.52 1t6z s VAL 191 Cb -0.13 -2.47 -0.02 0.00 -1.53 0.00 0.00 36.38 32.23 1t6z s VAL 191 CO 0.22 -0.01 -0.26 -1.81 -3.33 0.00 0.00 175.10 169.92 1t6z s ASP 192 N -2.06 3.14 0.65 3.54 1.01 -1.26 -4.96 116.67 116.73 1t6z s ASP 192 Ca 0.74 -0.50 -0.14 0.00 0.71 0.00 0.00 52.55 53.36 1t6z s ASP 192 Cb -0.30 -0.34 -0.01 0.00 1.01 0.00 0.00 42.92 43.28 1t6z s ASP 192 CO 0.50 0.30 1.07 -0.76 0.21 0.00 0.00 175.17 176.48 1t6z s LEU 193 N -0.87 3.33 0.32 1.23 1.43 -1.26 -3.52 118.68 119.35 1t6z s LEU 193 Ca 0.11 1.80 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 1t6z s LEU 193 Cb -0.10 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.47 1t6z s LEU 193 CO 0.00 -1.42 1.31 1.17 0.23 0.00 0.00 176.35 177.65 1t6z n LYS 194 N -2.55 2.11 -1.84 1.70 4.81 -1.05 -4.85 118.16 116.49 1t6z n LYS 194 Ca 0.09 0.74 -0.40 0.00 -0.87 0.00 0.00 58.31 57.87 1t6z n LYS 194 Cb 0.53 -2.34 0.01 0.00 0.02 0.00 0.00 35.03 33.25 1t6z n LYS 194 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1t6z s ARG 195 N -1.55 3.73 0.00 1.64 0.52 -1.26 -4.84 118.95 117.19 1t6z s ARG 195 Ca 0.58 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 58.17 1t6z s ARG 195 Cb -0.58 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1t6z s ARG 195 CO 0.59 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.55 1t6z n GLY 196 N 0.59 -0.16 3.52 -3.53 0.00 0.40 -3.98 105.19 102.02 1t6z n GLY 196 Ca 0.05 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1t6z n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 197 N -2.69 3.47 0.10 1.61 1.01 0.34 0.14 120.40 124.38 1t6z s VAL 197 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1t6z s VAL 197 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1t6z s VAL 197 CO 0.00 0.58 -0.12 -0.31 0.00 0.00 0.00 175.10 175.25 1t6z s TYR 198 N -0.55 1.22 -0.21 5.22 2.02 0.54 -0.61 117.35 124.98 1t6z s TYR 198 Ca 0.08 -0.59 -0.16 0.00 -0.37 0.00 0.00 57.07 56.03 1t6z s TYR 198 Cb -0.12 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1t6z s TYR 198 CO 0.02 0.07 0.41 -1.17 -1.57 0.00 0.00 175.55 173.31 1t6z s LEU 199 N -2.36 4.14 0.11 -1.29 2.96 -0.15 0.12 118.68 122.22 1t6z s LEU 199 Ca 0.06 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 1t6z s LEU 199 Cb -0.05 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1t6z s LEU 199 CO 0.02 -0.10 -0.11 0.68 -1.32 0.00 0.00 176.35 175.52 1t6z s VAL 200 N 1.41 1.03 -0.17 1.68 -7.23 0.15 -1.75 120.40 115.52 1t6z s VAL 200 Ca 0.19 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1t6z s VAL 200 Cb -0.15 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 1t6z s VAL 200 CO 0.08 -0.58 0.17 -0.60 -0.31 0.00 0.00 175.10 173.86 1t6z s ARG 201 N -2.97 4.06 -0.26 4.82 6.06 -0.02 0.70 118.95 131.34 1t6z s ARG 201 Ca 0.08 -0.13 -0.07 0.00 -2.50 0.00 0.00 55.73 53.11 1t6z s ARG 201 Cb -0.02 -3.38 -0.02 0.00 0.06 0.00 0.00 34.95 31.60 1t6z s ARG 201 CO 0.00 0.38 0.07 0.08 -2.50 0.00 0.00 175.30 173.33 1t6z s VAL 202 N 0.10 4.15 -0.47 7.11 1.01 0.50 -0.91 120.40 131.88 1t6z s VAL 202 Ca 0.11 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1t6z s VAL 202 Cb -0.12 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1t6z s VAL 202 CO 0.00 0.27 0.59 -1.00 0.00 0.00 0.00 175.10 174.96 1t6z s HIS 203 N 1.57 3.08 0.77 5.22 0.09 -0.19 -1.47 115.29 124.37 1t6z s HIS 203 Ca 0.05 -0.36 -0.05 0.00 -0.00 0.00 0.00 55.06 54.70 1t6z s HIS 203 Cb -0.16 -3.33 0.13 0.00 -0.00 0.00 0.00 32.58 29.23 1t6z s HIS 203 CO 0.03 -0.91 1.07 -0.51 -0.00 0.00 0.00 174.74 174.41 1t6z s LEU 204 N 2.57 2.91 0.52 0.89 2.01 -0.48 -3.16 118.68 123.93 1t6z s LEU 204 Ca 0.17 -0.10 -0.18 0.00 0.01 0.00 0.00 54.13 54.02 1t6z s LEU 204 Cb -0.17 -2.23 -0.07 0.00 0.01 0.00 0.00 46.19 43.73 1t6z s LEU 204 CO 0.14 -2.01 1.02 -2.84 1.01 0.00 0.00 176.35 173.67 1t6z s PRO 205 N -5.32 3.76 0.00 1.29 0.02 -1.26 -3.85 135.00 129.65 1t6z s PRO 205 Ca 0.67 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1t6z s PRO 205 Cb -0.06 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1t6z s PRO 205 CO 0.46 -0.44 0.00 -0.25 -0.33 0.00 0.00 177.00 176.44 1t6z n ASP 206 N -1.37 -1.77 0.00 2.53 10.43 -1.26 -3.79 116.55 121.32 1t6z n ASP 206 Ca 0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1t6z n ASP 206 Cb 0.53 -0.48 0.00 0.00 1.84 0.00 0.00 41.12 43.01 1t6z n ASP 206 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t6z n GLY 207 N -0.57 0.11 3.57 0.44 0.00 -1.25 -4.92 105.19 102.57 1t6z n GLY 207 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1t6z n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t6z n LYS 208 N -2.00 1.13 -3.68 1.61 4.76 -1.25 -4.83 118.16 113.91 1t6z n LYS 208 Ca 0.00 0.41 -0.22 0.00 -2.87 0.00 0.00 58.31 55.63 1t6z n LYS 208 Cb 0.00 -1.87 -0.18 0.00 -1.84 0.00 0.00 35.03 31.14 1t6z n LYS 208 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1t6z s LYS 209 N -1.84 0.08 0.07 1.97 1.02 -1.26 -1.38 119.74 118.39 1t6z s LYS 209 Ca 0.63 0.23 0.02 0.00 0.02 0.00 0.00 55.97 56.87 1t6z s LYS 209 Cb -0.59 -0.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 1t6z s LYS 209 CO 0.57 -0.39 -0.07 0.15 -0.92 0.00 0.00 175.35 174.69 1t6z s LYS 210 N 2.12 0.67 0.59 1.68 -0.14 -0.54 -4.97 119.74 119.15 1t6z s LYS 210 Ca 0.04 -1.05 -0.09 0.00 -1.36 0.00 0.00 55.97 53.52 1t6z s LYS 210 Cb -0.13 -0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 35.77 1t6z s LYS 210 CO -0.05 0.01 0.95 -0.06 -0.76 0.00 0.00 175.35 175.44 1t6z s PHE 211 N -2.54 3.53 0.12 3.18 0.08 -1.26 0.19 117.98 121.27 1t6z s PHE 211 Ca 0.01 1.04 -0.17 0.00 0.12 0.00 0.00 56.93 57.92 1t6z s PHE 211 Cb -0.02 -2.64 0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1t6z s PHE 211 CO -0.02 -0.64 0.43 0.20 -0.10 0.00 0.00 175.22 175.08 1t6z s GLY 212 N -4.20 -0.33 -0.20 4.36 0.00 0.22 -1.01 107.32 106.16 1t6z s GLY 212 Ca 0.53 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.29 1t6z s GLY 212 CO 0.50 -0.20 -0.06 0.14 0.00 0.00 0.00 173.10 173.49 1t6z s VAL 213 N -3.67 3.38 -0.08 1.40 1.01 -0.27 0.33 120.40 122.50 1t6z s VAL 213 Ca 0.02 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1t6z s VAL 213 Cb 0.01 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1t6z s VAL 213 CO -0.11 0.45 -0.20 -0.32 0.00 0.00 0.00 175.10 174.92 1t6z s MET 214 N 1.17 2.83 -0.07 2.72 0.00 0.32 -0.55 119.30 125.72 1t6z s MET 214 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 55.69 54.92 1t6z s MET 214 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 34.83 32.31 1t6z s MET 214 CO -0.01 0.36 -0.08 1.21 0.00 0.00 0.00 175.02 176.50 1t6z s ASN 215 N -0.08 4.57 -0.15 1.11 3.84 -0.04 0.20 114.94 124.39 1t6z s ASN 215 Ca -0.05 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 52.98 1t6z s ASN 215 Cb -0.14 -1.17 0.02 0.00 -0.55 0.00 0.00 41.25 39.42 1t6z s ASN 215 CO 0.04 0.35 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.88 1t6z s VAL 216 N -0.73 1.53 0.25 -5.21 1.01 0.36 -2.44 120.40 115.17 1t6z s VAL 216 Ca 0.11 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1t6z s VAL 216 Cb -0.11 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1t6z s VAL 216 CO 0.01 0.42 0.62 -0.83 0.00 0.00 0.00 175.10 175.33 1t6z s GLY 217 N 1.50 0.04 0.20 4.51 0.00 -1.14 0.15 107.32 112.57 1t6z s GLY 217 Ca 0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 44.72 44.05 1t6z s GLY 217 CO -0.10 -0.24 1.24 0.69 0.00 0.00 0.00 173.10 174.69 1t6z n PHE 218 N -0.42 1.59 -2.25 1.90 3.01 -1.26 -0.36 117.46 119.67 1t6z n PHE 218 Ca -0.05 0.59 -0.14 0.00 1.01 0.00 0.00 57.45 58.87 1t6z n PHE 218 Cb 0.61 -2.34 -0.02 0.00 -0.01 0.00 0.00 39.48 37.72 1t6z n PHE 218 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1t6z n ARG 219 N 1.81 -1.98 0.00 -1.08 1.74 -1.26 -4.64 116.66 111.24 1t6z n ARG 219 Ca 0.14 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1t6z n ARG 219 Cb 0.27 -5.25 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 1t6z n ARG 219 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1t6z n ARG 226 N -2.68 0.00 -1.53 5.56 0.63 -1.26 -4.00 116.66 113.38 1t6z n ARG 226 Ca -0.16 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.46 1t6z n ARG 226 Cb 0.59 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.58 1t6z n ARG 226 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1t6z s ASN 227 N -4.00 4.92 -0.01 6.15 2.47 -1.26 -5.09 114.94 118.11 1t6z s ASN 227 Ca 0.00 1.50 0.03 0.00 0.42 0.00 0.00 52.86 54.81 1t6z s ASN 227 Cb 0.00 -2.31 -0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1t6z s ASN 227 CO 0.00 -1.72 -0.09 -0.69 -3.72 0.00 0.00 177.10 170.87 1t6z s VAL 228 N -3.08 0.76 -0.00 -5.21 1.01 -1.26 -4.38 120.40 108.25 1t6z s VAL 228 Ca 0.59 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1t6z s VAL 228 Cb -0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1t6z s VAL 228 CO 0.55 0.23 -0.10 -0.75 0.00 0.00 0.00 175.10 175.02 1t6z s LYS 229 N -0.05 2.46 -0.28 2.72 2.20 0.51 -4.71 119.74 122.59 1t6z s LYS 229 Ca 0.01 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1t6z s LYS 229 Cb -0.06 -2.43 0.07 0.00 -1.51 0.00 0.00 37.83 33.91 1t6z s LYS 229 CO -0.00 0.60 -0.06 0.71 -0.36 0.00 0.00 175.35 176.24 1t6z s TYR 230 N -0.93 3.33 -0.04 4.03 2.02 -1.26 -2.90 117.35 121.59 1t6z s TYR 230 Ca 0.16 -2.47 0.05 0.00 -0.37 0.00 0.00 57.07 54.44 1t6z s TYR 230 Cb -0.11 -2.18 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1t6z s TYR 230 CO 0.06 -0.89 -0.21 -1.21 -1.57 0.00 0.00 175.55 171.73 1t6z s GLU 231 N 1.07 2.07 -0.03 -0.62 2.02 -1.02 0.11 118.70 122.30 1t6z s GLU 231 Ca -0.03 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1t6z s GLU 231 Cb -0.20 -1.81 -0.00 0.00 0.10 0.00 0.00 34.13 32.22 1t6z s GLU 231 CO -0.06 0.34 -0.15 0.54 0.02 0.00 0.00 175.26 175.95 1t6z s VAL 232 N -0.14 1.23 -0.42 2.63 0.11 -1.00 -0.87 120.40 121.95 1t6z s VAL 232 Ca -0.02 -0.62 -0.14 0.00 -2.93 0.00 0.00 61.98 58.27 1t6z s VAL 232 Cb -0.12 -1.05 0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1t6z s VAL 232 CO 0.02 0.36 0.30 -0.47 -3.33 0.00 0.00 175.10 171.98 1t6z s TYR 233 N -0.04 3.25 0.06 1.54 5.04 0.29 -2.11 117.35 125.38 1t6z s TYR 233 Ca -0.01 -0.83 -0.25 0.00 -2.44 0.00 0.00 57.07 53.54 1t6z s TYR 233 Cb -0.09 -2.75 -0.06 0.00 0.35 0.00 0.00 41.96 39.41 1t6z s TYR 233 CO 0.01 -0.68 0.78 0.42 -1.34 0.00 0.00 175.55 174.74 1t6z s ILE 234 N 1.62 4.70 -0.00 3.14 1.01 -1.26 -1.12 121.20 129.29 1t6z s ILE 234 Ca 0.04 1.66 -0.17 0.00 0.00 0.00 0.00 60.65 62.17 1t6z s ILE 234 Cb -0.21 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 1t6z s ILE 234 CO 0.08 0.37 0.49 -0.76 0.00 0.00 0.00 174.94 175.12 1t6z s LEU 235 N -0.12 4.45 -0.76 2.97 1.02 -0.18 -4.26 118.68 121.79 1t6z s LEU 235 Ca 0.39 1.05 -0.01 0.00 0.02 0.00 0.00 54.13 55.58 1t6z s LEU 235 Cb -0.21 -2.73 0.00 0.00 0.02 0.00 0.00 46.19 43.27 1t6z s LEU 235 CO 0.23 0.22 0.64 0.47 0.02 0.00 0.00 176.35 177.93 1t6z n ASP 236 N 2.25 -2.37 -3.32 2.29 9.92 -1.26 -4.41 116.55 119.65 1t6z n ASP 236 Ca -0.11 -0.38 0.02 0.00 -0.53 0.00 0.00 54.79 53.80 1t6z n ASP 236 Cb 0.52 -3.37 -0.04 0.00 -0.64 0.00 0.00 41.12 37.59 1t6z n ASP 236 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1t6z s PHE 237 N -3.22 -0.58 0.00 1.24 5.36 -1.26 -5.07 117.98 114.45 1t6z s PHE 237 Ca 0.05 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 1t6z s PHE 237 Cb -0.02 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.98 1t6z s PHE 237 CO 0.45 -0.29 0.00 -1.91 -1.46 0.00 0.00 175.22 172.01 1t6z n GLU 238 N 4.99 0.00 -1.46 10.12 2.13 -1.26 -4.85 120.64 130.32 1t6z n GLU 238 Ca -0.08 0.00 0.19 0.00 0.66 0.00 0.00 57.16 57.93 1t6z n GLU 238 Cb 0.53 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.18 1t6z n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t6z n GLY 239 N 5.00 -2.18 2.92 8.31 0.00 -1.26 -4.90 105.19 113.07 1t6z n GLY 239 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1t6z n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t6z s ASP 240 N -7.21 0.62 -0.05 1.61 1.11 -1.26 -5.00 116.67 106.50 1t6z s ASP 240 Ca 0.00 -0.09 0.17 0.00 0.18 0.00 0.00 52.55 52.81 1t6z s ASP 240 Cb 0.00 -0.17 0.53 0.00 1.07 0.00 0.00 42.92 44.35 1t6z s ASP 240 CO 0.00 0.01 1.45 0.18 1.18 0.00 0.00 175.17 177.99 1t6z n LEU 241 N 3.41 3.79 0.00 1.23 4.32 -1.26 -4.85 117.00 123.63 1t6z n LEU 241 Ca -0.18 -2.21 0.00 0.00 -0.02 0.00 0.00 56.01 53.59 1t6z n LEU 241 Cb 0.55 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1t6z n LEU 241 CO 0.24 0.82 0.00 0.00 -1.22 0.00 0.00 177.39 177.24 1t6z n TYR 242 N 0.89 0.00 0.72 -1.77 9.36 -1.26 0.22 117.16 125.32 1t6z n TYR 242 Ca 0.20 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.52 1t6z n TYR 242 Cb 0.65 -0.24 0.10 0.00 -0.63 0.00 0.00 39.34 39.21 1t6z n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1t6z n GLY 243 N -0.58 0.71 3.88 2.98 0.00 -1.26 -3.26 105.19 107.65 1t6z n GLY 243 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1t6z n GLY 243 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t6z s GLN 244 N -1.58 2.78 -0.05 1.61 -0.21 0.60 -4.55 119.66 118.26 1t6z s GLN 244 Ca 0.24 0.48 -0.08 0.00 0.02 0.00 0.00 55.36 56.03 1t6z s GLN 244 Cb 0.17 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 32.12 1t6z s GLN 244 CO 0.25 -1.09 0.23 0.50 -2.12 0.00 0.00 175.29 173.05 1t6z s ARG 245 N -5.34 3.57 0.07 2.91 3.52 -1.26 0.10 118.95 122.52 1t6z s ARG 245 Ca 0.58 -0.03 0.06 0.00 -0.13 0.00 0.00 55.73 56.21 1t6z s ARG 245 Cb -0.11 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1t6z s ARG 245 CO 0.52 0.71 -0.16 -0.51 -0.81 0.00 0.00 175.30 175.05 1t6z s LEU 246 N -1.34 2.27 -0.12 -0.88 1.02 0.22 -4.62 118.68 115.22 1t6z s LEU 246 Ca 0.21 -0.61 0.02 0.00 0.02 0.00 0.00 54.13 53.77 1t6z s LEU 246 Cb -0.13 -0.64 0.01 0.00 0.02 0.00 0.00 46.19 45.45 1t6z s LEU 246 CO 0.11 -0.02 -0.19 -0.75 0.02 0.00 0.00 176.35 175.52 1t6z s LYS 247 N -1.69 2.64 -0.13 1.70 2.20 -1.19 -2.16 119.74 121.11 1t6z s LYS 247 Ca 0.01 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1t6z s LYS 247 Cb -0.10 -2.17 -0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1t6z s LYS 247 CO 0.03 -0.04 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.29 1t6z s LEU 248 N 0.89 2.35 -0.26 5.43 1.43 0.16 -1.02 118.68 127.66 1t6z s LEU 248 Ca -0.07 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 1t6z s LEU 248 Cb -0.15 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1t6z s LEU 248 CO -0.02 0.12 0.49 -1.61 0.23 0.00 0.00 176.35 175.57 1t6z s GLU 249 N 0.60 4.05 -0.84 1.70 2.02 -0.09 -1.32 118.70 124.83 1t6z s GLU 249 Ca -0.10 0.27 -0.21 0.00 0.02 0.00 0.00 54.97 54.95 1t6z s GLU 249 Cb -0.16 -3.66 0.09 0.00 0.10 0.00 0.00 34.13 30.51 1t6z s GLU 249 CO 0.03 -0.35 1.12 0.08 0.02 0.00 0.00 175.26 176.17 1t6z s VAL 250 N 2.28 4.43 -0.09 2.63 1.01 -0.48 -0.84 120.40 129.35 1t6z s VAL 250 Ca 0.20 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 1t6z s VAL 250 Cb -0.16 -4.79 -0.24 0.00 0.00 0.00 0.00 36.38 31.19 1t6z s VAL 250 CO 0.09 -1.57 0.96 -0.07 0.00 0.00 0.00 175.10 174.51 1t6z h LEU 251 N 11.18 0.07 -7.59 3.92 3.38 -1.66 -3.41 115.31 121.20 1t6z h LEU 251 Ca -0.01 -0.82 -0.14 0.00 0.09 0.00 0.00 57.88 56.99 1t6z h LEU 251 Cb 1.04 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.55 1t6z h LEU 251 CO 1.19 0.88 -0.41 -0.54 0.09 0.00 0.00 178.44 179.65 1t6z s LYS 252 N -2.94 0.46 -0.19 1.13 1.02 -1.06 -4.05 119.74 114.11 1t6z s LYS 252 Ca -0.17 -0.09 -0.22 0.00 0.02 0.00 0.00 55.97 55.51 1t6z s LYS 252 Cb -0.01 0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.48 1t6z s LYS 252 CO 0.70 -0.11 0.68 0.12 -0.92 0.00 0.00 175.35 175.83 1t6z s PHE 253 N -0.84 3.39 -0.10 3.18 5.36 -1.26 -0.97 117.98 126.72 1t6z s PHE 253 Ca -0.09 1.01 -0.10 0.00 -0.96 0.00 0.00 56.93 56.79 1t6z s PHE 253 Cb -0.05 -2.85 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 1t6z s PHE 253 CO 0.02 -0.19 -0.19 -1.33 -1.46 0.00 0.00 175.22 172.07 1t6z n MET 254 N 5.10 0.31 -3.86 10.12 2.81 0.22 -4.97 117.12 126.85 1t6z n MET 254 Ca 0.00 0.21 -0.10 0.00 -1.81 0.00 0.00 57.70 56.00 1t6z n MET 254 Cb 0.49 -1.14 -0.09 0.00 -0.71 0.00 0.00 33.22 31.77 1t6z n MET 254 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1t6z s ARG 255 N -2.06 0.64 0.98 0.03 1.70 -1.22 -5.00 118.95 114.02 1t6z s ARG 255 Ca -0.15 -0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 1t6z s ARG 255 Cb 0.02 0.26 0.18 0.00 -0.57 0.00 0.00 34.95 34.84 1t6z s ARG 255 CO 0.23 -0.18 1.09 -0.51 -1.08 0.00 0.00 175.30 174.86 1t6z s ASP 256 N -1.94 2.79 0.54 -2.89 1.11 -1.26 -0.51 116.67 114.51 1t6z s ASP 256 Ca -0.07 1.23 -0.20 0.00 0.18 0.00 0.00 52.55 53.69 1t6z s ASP 256 Cb -0.02 -1.89 -0.06 0.00 1.07 0.00 0.00 42.92 42.02 1t6z s ASP 256 CO -0.03 -3.03 1.14 -0.70 1.18 0.00 0.00 175.17 173.73 1t6z s GLU 257 N -4.97 3.34 0.33 8.23 2.12 -1.26 -4.60 118.70 121.88 1t6z s GLU 257 Ca 0.65 1.64 0.01 0.00 0.36 0.00 0.00 54.97 57.63 1t6z s GLU 257 Cb -0.18 -2.02 -0.00 0.00 0.26 0.00 0.00 34.13 32.19 1t6z s GLU 257 CO 0.57 -0.87 0.03 1.17 -0.54 0.00 0.00 175.26 175.62 1t6z n LYS 258 N -1.29 1.03 0.00 4.30 4.81 -1.26 -5.01 118.16 120.74 1t6z n LYS 258 Ca 0.12 -2.47 0.00 0.00 -0.87 0.00 0.00 58.31 55.09 1t6z n LYS 258 Cb 0.51 0.84 0.00 0.00 0.02 0.00 0.00 35.03 36.40 1t6z n LYS 258 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1t6z n LYS 259 N -0.79 0.00 -2.46 1.64 5.02 -1.26 -5.20 118.16 115.11 1t6z n LYS 259 Ca -0.11 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.81 1t6z n LYS 259 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.45 1t6z n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1t6z n GLU 264 N 0.00 4.08 -0.01 1.97 2.13 -1.26 -4.96 120.64 122.59 1t6z n GLU 264 Ca 0.00 -4.35 0.00 0.00 0.66 0.00 0.00 57.16 53.47 1t6z n GLU 264 Cb 0.00 -2.35 0.01 0.00 0.27 0.00 0.00 31.44 29.37 1t6z n GLU 264 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1t6z n GLU 265 N -0.28 1.05 0.01 5.31 1.02 -1.26 -4.22 120.64 122.27 1t6z n GLU 265 Ca 0.45 -0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.53 1t6z n GLU 265 Cb 0.32 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1t6z n GLU 265 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t6z h LEU 266 N 0.05 -0.18 -1.32 -4.62 5.85 -2.01 -1.27 115.31 111.80 1t6z h LEU 266 Ca 0.00 0.02 0.38 0.00 0.84 0.00 0.00 57.88 59.12 1t6z h LEU 266 Cb 0.47 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1t6z h LEU 266 CO 0.01 -0.06 1.17 1.17 -0.34 0.00 0.00 178.44 180.38 1t6z n LYS 267 N -2.81 0.01 0.21 1.25 4.81 -1.26 -0.52 118.16 119.85 1t6z n LYS 267 Ca -0.01 0.93 -0.09 0.00 -0.87 0.00 0.00 58.31 58.27 1t6z n LYS 267 Cb 0.04 -2.22 -0.04 0.00 0.02 0.00 0.00 35.03 32.83 1t6z n LYS 267 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t6z h ALA 268 N 0.66 -0.80 -0.46 3.14 0.00 -1.54 -2.92 119.26 117.35 1t6z h ALA 268 Ca 0.63 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.43 1t6z h ALA 268 Cb 2.96 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 20.94 1t6z h ALA 268 CO -0.01 -0.76 0.28 0.00 0.00 0.00 0.00 179.25 178.77 1t6z h ALA 269 N -1.52 0.58 0.00 0.00 0.00 -0.75 -0.78 119.26 116.80 1t6z h ALA 269 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t6z h ALA 269 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1t6z h ALA 269 CO 0.09 -0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.76 1t6z n ILE 270 N -4.81 0.31 0.00 0.00 -5.35 -0.71 -0.26 119.36 108.54 1t6z n ILE 270 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1t6z n ILE 270 Cb 0.05 -0.58 0.00 0.00 -1.74 0.00 0.00 39.64 37.38 1t6z n ILE 270 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1t6z n ASP 271 N 0.36 2.88 -0.00 7.28 -0.08 -0.35 -4.43 116.55 122.19 1t6z n ASP 271 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1t6z n ASP 271 Cb 0.26 0.47 -0.12 0.00 2.34 0.00 0.00 41.12 44.07 1t6z n ASP 271 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1t6z n GLN 272 N -1.04 0.63 -0.03 -0.67 6.02 0.64 -1.56 117.38 121.37 1t6z n GLN 272 Ca 0.00 0.23 -0.12 0.00 -0.01 0.00 0.00 57.00 57.10 1t6z n GLN 272 Cb 0.10 -1.77 -0.07 0.00 1.02 0.00 0.00 30.24 29.52 1t6z n GLN 272 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1t6z h ASP 273 N 0.00 0.16 0.30 1.08 3.32 -0.92 1.15 116.42 121.51 1t6z h ASP 273 Ca -0.25 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.44 1t6z h ASP 273 Cb 1.82 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.32 1t6z h ASP 273 CO 0.06 0.45 -0.17 0.58 -1.72 0.00 0.00 179.24 178.45 1t6z h VAL 274 N -0.14 0.84 0.12 -1.35 2.07 -1.77 0.39 116.25 116.40 1t6z h VAL 274 Ca 0.02 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1t6z h VAL 274 Cb 0.38 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1t6z h VAL 274 CO 0.01 0.16 -0.06 0.50 0.02 0.00 0.00 177.57 178.20 1t6z h LYS 275 N 0.00 -0.16 -0.37 1.57 1.63 -0.59 -2.95 116.57 115.71 1t6z h LYS 275 Ca -0.00 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 1t6z h LYS 275 Cb 0.36 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1t6z h LYS 275 CO 0.02 0.28 0.26 1.03 -3.45 0.00 0.00 179.45 177.59 1t6z h SER 276 N -0.92 0.07 0.03 4.20 0.87 0.17 -2.35 113.55 115.62 1t6z h SER 276 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1t6z h SER 276 Cb 0.51 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1t6z h SER 276 CO 0.03 0.04 -0.02 0.00 -0.53 0.00 0.00 176.83 176.36 1t6z h ALA 277 N 1.81 -0.88 -1.12 6.23 0.00 -0.23 0.17 119.26 125.24 1t6z h ALA 277 Ca 0.17 -0.01 0.38 0.00 0.00 0.00 0.00 54.91 55.46 1t6z h ALA 277 Cb 0.58 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 1t6z h ALA 277 CO -0.01 -0.88 0.67 0.00 0.00 0.00 0.00 179.25 179.02 1t6z h ARG 278 N -0.04 0.16 0.09 0.00 2.47 -1.28 0.34 114.38 116.12 1t6z h ARG 278 Ca -0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1t6z h ARG 278 Cb 0.03 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1t6z h ARG 278 CO 0.00 0.11 -0.04 -0.91 0.56 0.00 0.00 179.97 179.68 1t6z h ASN 279 N 0.16 -0.11 -0.05 7.04 -0.26 -0.98 0.27 115.58 121.66 1t6z h ASN 279 Ca 0.79 -0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 56.32 1t6z h ASN 279 Cb 2.13 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 39.40 1t6z h ASN 279 CO -0.56 0.06 -0.21 0.24 -1.06 0.00 0.00 177.43 175.90 1t6z h MET 280 N -0.27 0.44 -0.15 0.81 2.86 0.16 -1.37 114.93 117.41 1t6z h MET 280 Ca -0.01 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1t6z h MET 280 Cb 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1t6z h MET 280 CO 0.02 0.63 -0.01 0.82 1.06 0.00 0.00 176.91 179.43 1t6z h ILE 281 N 0.40 1.27 0.00 -1.22 2.04 -0.46 -0.37 117.51 119.16 1t6z h ILE 281 Ca 0.07 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1t6z h ILE 281 Cb 0.59 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1t6z h ILE 281 CO 0.04 0.26 -0.18 -0.78 0.00 0.00 0.00 178.15 177.50 1t6z h ASP 282 N 0.01 0.00 0.49 1.72 3.58 -0.36 -0.65 116.42 121.20 1t6z h ASP 282 Ca 0.04 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1t6z h ASP 282 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1t6z h ASP 282 CO 0.01 0.18 -0.23 0.44 -2.88 0.00 0.00 179.24 176.75 1t6z h ASP 283 N 0.00 -0.55 -0.85 2.28 3.32 -0.58 -2.00 116.42 118.04 1t6z h ASP 283 Ca -0.00 -0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.12 1t6z h ASP 283 Cb 0.38 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 1t6z h ASP 283 CO 0.02 -0.23 0.55 0.40 -1.72 0.00 0.00 179.24 178.26 1t6z h ILE 284 N -0.89 0.82 -0.44 0.35 2.04 -0.51 -1.82 117.51 117.06 1t6z h ILE 284 Ca -0.07 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1t6z h ILE 284 Cb 0.59 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1t6z h ILE 284 CO 0.11 0.11 -0.04 0.40 0.00 0.00 0.00 178.15 178.73 1t6z h ILE 285 N 0.60 1.27 0.00 -0.67 2.04 -0.94 -2.62 117.51 117.19 1t6z h ILE 285 Ca 0.42 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1t6z h ILE 285 Cb 0.76 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1t6z h ILE 285 CO -0.18 0.38 -0.11 0.78 0.00 0.00 0.00 178.15 179.02 1t6z h ASN 286 N 0.64 0.00 0.00 1.72 2.35 -0.59 -2.91 115.58 116.79 1t6z h ASN 286 Ca 0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1t6z h ASN 286 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1t6z h ASN 286 CO 0.03 0.11 0.01 -1.20 -1.65 0.00 0.00 177.43 174.73 1t6z n SER 287 N -3.30 2.79 0.00 5.81 7.64 -0.80 -5.12 113.62 120.65 1t6z n SER 287 Ca -0.00 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1t6z n SER 287 Cb 0.34 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1t6z n SER 287 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32