#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4z h LYS 3 N 0.00 0.24 -4.37 4.33 3.64 -1.81 -3.45 116.57 115.15 2h4z h LYS 3 Ca 0.00 -0.22 -0.31 0.00 -1.27 0.00 0.00 60.65 58.85 2h4z h LYS 3 Cb 0.00 0.05 -0.27 0.00 -0.41 0.00 0.00 32.23 31.61 2h4z h LYS 3 CO 0.00 0.89 -0.75 0.71 -2.27 0.00 0.00 179.45 178.03 2h4z s TYR 4 N -3.47 0.52 -0.01 1.91 1.51 -0.72 -5.01 117.35 112.09 2h4z s TYR 4 Ca -0.04 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 2h4z s TYR 4 Cb 0.11 -0.33 -0.01 0.00 -0.11 0.00 0.00 41.96 41.62 2h4z s TYR 4 CO 0.82 -0.03 -0.12 0.15 -1.11 0.00 0.00 175.55 175.26 2h4z s LYS 5 N -0.50 0.98 0.03 -0.62 -0.14 -1.26 0.47 119.74 118.72 2h4z s LYS 5 Ca -0.01 -0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 54.13 2h4z s LYS 5 Cb -0.04 -0.95 -0.02 0.00 -1.68 0.00 0.00 37.83 35.13 2h4z s LYS 5 CO -0.00 0.26 0.02 -0.48 -0.76 0.00 0.00 175.35 174.39 2h4z s LEU 6 N -0.33 2.15 -0.10 3.17 2.34 -0.62 -4.44 118.68 120.86 2h4z s LEU 6 Ca 0.05 -0.64 0.02 0.00 0.06 0.00 0.00 54.13 53.61 2h4z s LEU 6 Cb -0.05 0.31 -0.02 0.00 -0.56 0.00 0.00 46.19 45.87 2h4z s LEU 6 CO -0.00 -0.45 -0.14 -0.63 -1.06 0.00 0.00 176.35 174.06 2h4z s ILE 7 N -2.51 3.02 0.08 1.48 -1.09 -0.44 -1.51 121.20 120.22 2h4z s ILE 7 Ca -0.06 -0.70 0.03 0.00 -2.23 0.00 0.00 60.65 57.69 2h4z s ILE 7 Cb -0.02 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2h4z s ILE 7 CO -0.05 0.55 -0.09 -0.32 -1.23 0.00 0.00 174.94 173.80 2h4z s MET 8 N -0.10 0.76 0.08 2.79 -2.45 -0.39 0.03 119.30 120.03 2h4z s MET 8 Ca -0.02 -1.06 -0.26 0.00 -1.25 0.00 0.00 55.69 53.10 2h4z s MET 8 Cb -0.14 -0.45 0.08 0.00 1.25 0.00 0.00 34.83 35.57 2h4z s MET 8 CO 0.04 0.07 0.82 -0.48 1.05 0.00 0.00 175.02 176.52 2h4z s LEU 9 N -2.23 -0.37 0.07 4.11 0.05 -0.63 0.50 118.68 120.17 2h4z s LEU 9 Ca 0.02 -0.12 0.06 0.00 0.05 0.00 0.00 54.13 54.13 2h4z s LEU 9 Cb -0.04 2.24 -0.04 0.00 -2.05 0.00 0.00 46.19 46.30 2h4z s LEU 9 CO -0.00 -0.81 -0.08 0.00 -0.55 0.00 0.00 176.35 174.91 2h4z s ARG 10 N -3.36 2.30 0.68 1.48 1.70 -1.26 -1.08 118.95 119.41 2h4z s ARG 10 Ca 0.06 -0.91 -0.13 0.00 -0.47 0.00 0.00 55.73 54.27 2h4z s ARG 10 Cb -0.01 -2.38 0.01 0.00 -0.57 0.00 0.00 34.95 31.99 2h4z s ARG 10 CO -0.07 0.54 1.08 -3.38 -1.08 0.00 0.00 175.30 172.40 2h4z s HIS 11 N -1.15 2.77 0.00 5.89 -3.43 -1.17 -1.73 115.29 116.47 2h4z s HIS 11 Ca 0.20 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.98 2h4z s HIS 11 Cb -0.11 -3.05 0.00 0.00 -1.43 0.00 0.00 32.58 27.99 2h4z s HIS 11 CO 0.12 -1.51 0.00 0.41 -2.00 0.00 0.00 174.74 171.76 2h4z n GLY 12 N -1.05 -1.66 3.61 -1.38 0.00 -1.26 -4.37 105.19 99.08 2h4z n GLY 12 Ca 0.09 -1.53 -0.45 0.00 0.00 0.00 0.00 46.02 44.13 2h4z n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h4z n GLU 13 N -0.60 1.47 -3.43 1.61 1.02 -1.26 -4.82 120.64 114.64 2h4z n GLU 13 Ca 0.00 0.52 -0.22 0.00 -0.02 0.00 0.00 57.16 57.44 2h4z n GLU 13 Cb 0.00 -1.98 0.02 0.00 -0.02 0.00 0.00 31.44 29.46 2h4z n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4z n GLY 14 N 1.51 2.54 0.25 0.62 0.00 -1.26 -1.89 105.19 106.96 2h4z n GLY 14 Ca 0.11 -2.27 0.17 0.00 0.00 0.00 0.00 46.02 44.03 2h4z n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4z h ALA 15 N 0.53 1.00 -0.20 4.61 0.00 -1.11 -2.11 119.26 121.99 2h4z h ALA 15 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2h4z h ALA 15 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2h4z h ALA 15 CO 0.46 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.62 2h4z n TRP 16 N -2.72 0.24 -0.24 0.00 7.02 -1.26 -4.57 117.44 115.90 2h4z n TRP 16 Ca -0.01 -0.15 -0.07 0.00 -1.02 0.00 0.00 57.50 56.24 2h4z n TRP 16 Cb 0.11 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.04 2h4z n TRP 16 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2h4z h ASN 17 N 3.64 0.97 -0.89 -0.99 -1.24 -1.68 -0.83 115.58 114.57 2h4z h ASN 17 Ca 0.00 -0.20 0.03 0.00 0.71 0.00 0.00 56.30 56.84 2h4z h ASN 17 Cb 0.82 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 39.57 2h4z h ASN 17 CO 0.00 0.91 0.57 0.11 -1.29 0.00 0.00 177.43 177.74 2h4z h LYS 18 N 0.98 1.09 0.00 6.67 6.56 -1.81 0.14 116.57 130.20 2h4z h LYS 18 Ca 0.22 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 2h4z h LYS 18 Cb 0.28 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2h4z h LYS 18 CO -0.01 0.72 0.00 0.39 -2.06 0.00 0.00 179.45 178.49 2h4z n GLU 19 N -4.52 0.17 -3.67 3.15 1.02 -1.01 -4.93 120.64 110.85 2h4z n GLU 19 Ca 0.11 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 2h4z n GLU 19 Cb 0.08 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2h4z n GLU 19 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2h4z n ASN 20 N -1.41 -1.50 -4.63 1.62 5.15 0.04 -4.75 115.26 109.77 2h4z n ASN 20 Ca 0.10 -0.81 -0.33 0.00 -0.60 0.00 0.00 54.58 52.94 2h4z n ASN 20 Cb 0.29 -4.14 -0.10 0.00 -0.53 0.00 0.00 39.78 35.30 2h4z n ASN 20 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2h4z s ARG 21 N -5.89 2.70 -0.13 1.20 0.52 -1.05 -1.01 118.95 115.30 2h4z s ARG 21 Ca 0.03 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 2h4z s ARG 21 Cb -0.01 -2.60 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 2h4z s ARG 21 CO 0.81 0.63 1.91 -0.06 0.02 0.00 0.00 175.30 178.60 2h4z s PHE 22 N -0.99 1.56 -0.19 -0.53 0.08 -0.50 -4.78 117.98 112.63 2h4z s PHE 22 Ca 0.17 0.21 -0.19 0.00 0.12 0.00 0.00 56.93 57.24 2h4z s PHE 22 Cb -0.11 -4.05 -0.16 0.00 -0.57 0.00 0.00 43.02 38.13 2h4z s PHE 22 CO 0.07 -4.15 0.16 0.00 -0.10 0.00 0.00 175.22 171.20 2h4z n SER 24 N -4.49 0.00 0.00 0.00 2.88 -1.26 -1.85 113.62 108.90 2h4z n SER 24 Ca -0.25 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.36 2h4z n SER 24 Cb 0.57 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.39 2h4z n SER 24 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2h4z n TRP 25 N 14.00 0.00 -2.20 0.66 7.02 -1.26 -4.73 117.44 130.93 2h4z n TRP 25 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2h4z n TRP 25 Cb 0.00 -0.41 -0.03 0.00 -2.42 0.00 0.00 31.31 28.45 2h4z n TRP 25 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2h4z s VAL 26 N -2.83 3.46 -0.16 -0.99 1.01 -0.77 -4.89 120.40 115.22 2h4z s VAL 26 Ca 0.11 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 2h4z s VAL 26 Cb 0.10 -3.65 -0.21 0.00 0.00 0.00 0.00 36.38 32.62 2h4z s VAL 26 CO 0.27 0.06 3.09 -0.67 0.00 0.00 0.00 175.10 177.85 2h4z n ASP 27 N 4.24 4.77 -4.78 3.32 4.64 -1.26 -4.95 116.55 122.53 2h4z n ASP 27 Ca 0.12 -2.35 -0.36 0.00 -1.38 0.00 0.00 54.79 50.82 2h4z n ASP 27 Cb 0.43 -1.22 -0.02 0.00 -1.04 0.00 0.00 41.12 39.27 2h4z n ASP 27 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 2h4z s GLN 28 N 1.46 3.78 0.61 -0.67 -1.52 -1.26 -4.81 119.66 117.25 2h4z s GLN 28 Ca 0.57 1.63 -0.07 0.00 -1.95 0.00 0.00 55.36 55.54 2h4z s GLN 28 Cb 0.26 -2.32 0.01 0.00 -0.22 0.00 0.00 33.01 30.73 2h4z s GLN 28 CO -0.01 -0.50 0.93 0.15 -0.25 0.00 0.00 175.29 175.61 2h4z s LYS 29 N -2.83 2.92 0.56 2.91 1.02 -1.26 -4.21 119.74 118.85 2h4z s LYS 29 Ca 0.64 0.07 -0.19 0.00 0.02 0.00 0.00 55.97 56.52 2h4z s LYS 29 Cb -0.25 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 2h4z s LYS 29 CO 0.30 -0.75 1.14 -0.51 -0.92 0.00 0.00 175.35 174.61 2h4z s LEU 30 N -5.05 3.71 0.00 3.17 1.43 -1.26 -0.58 118.68 120.10 2h4z s LEU 30 Ca 0.54 2.19 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2h4z s LEU 30 Cb -0.11 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.64 2h4z s LEU 30 CO 0.46 -1.30 0.80 -0.46 0.23 0.00 0.00 176.35 176.08 2h4z n ASN 31 N -1.43 1.32 -0.17 2.29 0.23 -0.79 -4.65 115.26 112.06 2h4z n ASN 31 Ca 0.12 -2.06 -0.01 0.00 -0.53 0.00 0.00 54.58 52.10 2h4z n ASN 31 Cb 0.51 -0.49 0.08 0.00 -2.08 0.00 0.00 39.78 37.79 2h4z n ASN 31 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2h4z h SER 32 N -0.34 -0.08 -0.66 0.53 0.02 -1.95 -1.51 113.55 109.56 2h4z h SER 32 Ca -0.26 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2h4z h SER 32 Cb 1.04 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2h4z h SER 32 CO 0.31 -0.02 0.32 -0.08 -1.14 0.00 0.00 176.83 176.22 2h4z h GLU 33 N 0.20 0.96 -0.42 3.45 4.57 -1.94 -2.14 114.58 119.25 2h4z h GLU 33 Ca 0.27 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2h4z h GLU 33 Cb 0.40 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2h4z h GLU 33 CO -0.39 0.76 0.25 0.78 -1.18 0.00 0.00 179.01 179.23 2h4z h GLY 34 N 0.92 0.60 0.91 1.92 0.00 -1.41 0.34 103.07 106.36 2h4z h GLY 34 Ca 0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2h4z h GLY 34 CO -0.03 0.23 -0.21 -0.33 0.00 0.00 0.00 176.54 176.20 2h4z h MET 35 N 0.57 0.62 -0.73 4.80 2.86 -0.87 -2.48 114.93 119.71 2h4z h MET 35 Ca 0.15 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2h4z h MET 35 Cb -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2h4z h MET 35 CO -0.03 0.90 0.27 0.93 1.06 0.00 0.00 176.91 180.04 2h4z h GLU 36 N 0.35 1.10 -0.72 1.72 4.39 -0.73 -1.29 114.58 119.39 2h4z h GLU 36 Ca 0.05 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2h4z h GLU 36 Cb 0.76 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2h4z h GLU 36 CO 0.06 0.91 0.48 0.93 -1.16 0.00 0.00 179.01 180.22 2h4z h GLU 37 N 1.07 0.90 -0.21 2.33 5.08 -0.84 0.13 114.58 123.04 2h4z h GLU 37 Ca 0.24 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2h4z h GLU 37 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2h4z h GLU 37 CO -0.02 0.60 -0.06 0.00 -1.00 0.00 0.00 179.01 178.53 2h4z h ALA 38 N 1.56 0.30 -0.67 3.43 0.00 -0.89 -1.86 119.26 121.12 2h4z h ALA 38 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2h4z h ALA 38 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2h4z h ALA 38 CO -0.07 0.09 0.39 0.00 0.00 0.00 0.00 179.25 179.66 2h4z h ARG 39 N 0.14 0.92 -0.18 0.00 3.08 -0.47 -1.53 114.38 116.34 2h4z h ARG 39 Ca 0.05 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2h4z h ARG 39 Cb 0.51 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2h4z h ARG 39 CO 0.02 0.67 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.54 2h4z h ASN 40 N 0.91 0.28 -0.26 7.04 2.35 -0.72 -0.81 115.58 124.38 2h4z h ASN 40 Ca 0.24 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2h4z h ASN 40 Cb -0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2h4z h ASN 40 CO -0.04 0.45 0.10 0.00 -1.65 0.00 0.00 177.43 176.28 2h4z h GLY 42 N 0.27 1.37 1.08 0.00 0.00 -0.58 -0.40 103.07 104.80 2h4z h GLY 42 Ca 0.09 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2h4z h GLY 42 CO -0.01 0.56 0.13 0.50 0.00 0.00 0.00 176.54 177.72 2h4z h LYS 43 N 1.30 1.13 -0.60 4.80 1.57 -0.91 0.33 116.57 124.19 2h4z h LYS 43 Ca 0.33 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2h4z h LYS 43 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2h4z h LYS 43 CO -0.06 1.02 -0.01 0.37 -0.57 0.00 0.00 179.45 180.20 2h4z h GLN 44 N 1.06 1.06 -0.27 3.15 5.75 -0.65 -1.17 115.11 124.03 2h4z h GLN 44 Ca 0.21 -0.34 -0.14 0.00 -0.15 0.00 0.00 58.65 58.24 2h4z h GLN 44 Cb 0.43 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2h4z h GLN 44 CO 0.01 1.04 -0.40 -0.07 -2.65 0.00 0.00 178.83 176.76 2h4z h LEU 45 N 0.96 0.68 -0.66 -2.39 3.38 -0.82 -2.80 115.31 113.67 2h4z h LEU 45 Ca 0.17 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2h4z h LEU 45 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2h4z h LEU 45 CO 0.03 1.00 -0.07 0.50 0.09 0.00 0.00 178.44 179.99 2h4z h LYS 46 N 0.53 0.98 0.00 1.13 3.64 -0.70 -1.87 116.57 120.27 2h4z h LYS 46 Ca 0.05 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2h4z h LYS 46 Cb 0.92 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2h4z h LYS 46 CO 0.08 1.00 -0.10 0.00 -2.27 0.00 0.00 179.45 178.17 2h4z h ALA 47 N 1.03 1.61 -0.58 5.00 0.00 -1.07 -1.51 119.26 123.74 2h4z h ALA 47 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2h4z h ALA 47 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2h4z h ALA 47 CO 0.04 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2h4z n LEU 48 N -4.08 3.99 -1.86 0.00 4.77 -0.84 -4.95 117.00 114.03 2h4z n LEU 48 Ca -0.03 -2.01 -0.19 0.00 -0.03 0.00 0.00 56.01 53.75 2h4z n LEU 48 Cb 0.18 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2h4z n LEU 48 CO 0.32 0.74 -0.22 0.59 -1.33 0.00 0.00 177.39 177.50 2h4z n ASN 49 N 1.05 -5.48 -4.72 -1.43 5.03 -0.57 -4.95 115.26 104.20 2h4z n ASN 49 Ca 0.22 0.23 -0.42 0.00 0.87 0.00 0.00 54.58 55.48 2h4z n ASN 49 Cb 0.73 -4.60 -0.03 0.00 -1.02 0.00 0.00 39.78 34.85 2h4z n ASN 49 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h4z s PHE 50 N -2.85 3.19 -0.33 3.10 0.40 -0.76 -4.97 117.98 115.76 2h4z s PHE 50 Ca 0.00 0.88 0.02 0.00 -0.60 0.00 0.00 56.93 57.23 2h4z s PHE 50 Cb 0.00 -3.74 0.10 0.00 0.51 0.00 0.00 43.02 39.89 2h4z s PHE 50 CO 0.00 -2.63 0.07 -1.21 0.70 0.00 0.00 175.22 172.15 2h4z s GLU 51 N 1.03 1.18 0.48 0.44 2.02 -1.26 -4.81 118.70 117.79 2h4z s GLU 51 Ca 0.66 -1.58 -0.19 0.00 0.02 0.00 0.00 54.97 53.87 2h4z s GLU 51 Cb -0.39 -2.72 -0.09 0.00 0.10 0.00 0.00 34.13 31.03 2h4z s GLU 51 CO 0.31 -0.96 1.00 -0.06 0.02 0.00 0.00 175.26 175.57 2h4z s PHE 52 N 1.16 3.18 -0.06 1.61 0.40 -1.26 -4.63 117.98 118.37 2h4z s PHE 52 Ca 0.11 1.56 0.06 0.00 -0.60 0.00 0.00 56.93 58.06 2h4z s PHE 52 Cb -0.18 -2.94 -0.08 0.00 0.51 0.00 0.00 43.02 40.33 2h4z s PHE 52 CO -0.15 -0.52 0.15 -0.25 0.70 0.00 0.00 175.22 175.15 2h4z n ASP 53 N -1.06 2.94 -3.59 1.36 10.43 0.00 -4.92 116.55 121.73 2h4z n ASP 53 Ca 0.08 -0.14 -0.14 0.00 2.57 0.00 0.00 54.79 57.16 2h4z n ASP 53 Cb 0.53 1.20 -0.06 0.00 1.84 0.00 0.00 41.12 44.63 2h4z n ASP 53 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2h4z s LEU 54 N -3.15 -0.61 -0.04 0.64 2.96 -1.21 -4.30 118.68 112.98 2h4z s LEU 54 Ca -0.01 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 2h4z s LEU 54 Cb 0.04 2.29 -0.00 0.00 0.50 0.00 0.00 46.19 49.02 2h4z s LEU 54 CO 0.24 -0.36 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.07 2h4z s VAL 55 N -0.35 1.29 -0.07 1.68 1.01 -0.27 -2.31 120.40 121.39 2h4z s VAL 55 Ca -0.03 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2h4z s VAL 55 Cb -0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2h4z s VAL 55 CO 0.03 0.38 -0.21 -0.36 0.00 0.00 0.00 175.10 174.93 2h4z s PHE 56 N 0.07 2.54 0.31 5.22 0.40 -0.37 -0.62 117.98 125.54 2h4z s PHE 56 Ca -0.04 -0.59 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 2h4z s PHE 56 Cb -0.11 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 2h4z s PHE 56 CO 0.02 -0.13 0.17 0.95 0.70 0.00 0.00 175.22 176.93 2h4z s THR 57 N -0.22 0.29 0.19 0.64 -4.23 -0.11 -0.73 115.64 111.47 2h4z s THR 57 Ca -0.01 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2h4z s THR 57 Cb -0.13 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.25 2h4z s THR 57 CO 0.03 0.00 0.27 -1.54 -0.54 0.00 0.00 174.62 172.84 2h4z n SER 58 N -1.04 0.32 -1.21 3.99 3.41 -1.24 -1.26 113.62 116.59 2h4z n SER 58 Ca 0.01 -1.28 0.12 0.00 -0.26 0.00 0.00 58.87 57.46 2h4z n SER 58 Cb 0.64 -0.18 0.26 0.00 -0.26 0.00 0.00 64.21 64.68 2h4z n SER 58 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2h4z n VAL 59 N -1.83 0.69 -2.91 -3.33 0.24 -1.19 -4.12 118.33 105.87 2h4z n VAL 59 Ca 0.04 -0.82 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 2h4z n VAL 59 Cb 0.15 0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2h4z n VAL 59 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2h4z s LEU 60 N -1.28 4.30 0.47 1.34 1.43 -1.26 -4.95 118.68 118.72 2h4z s LEU 60 Ca 0.42 1.33 0.18 0.00 -1.03 0.00 0.00 54.13 55.03 2h4z s LEU 60 Cb 0.24 -3.26 1.17 0.00 0.03 0.00 0.00 46.19 44.36 2h4z s LEU 60 CO 0.32 -0.22 1.98 -0.55 0.23 0.00 0.00 176.35 178.11 2h4z h ASN 61 N 6.90 0.23 0.18 2.29 -1.07 -1.87 -1.75 115.58 120.49 2h4z h ASN 61 Ca -0.38 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 55.96 2h4z h ASN 61 Cb 1.19 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 37.39 2h4z h ASN 61 CO 0.77 0.13 -0.16 0.08 0.07 0.00 0.00 177.43 178.32 2h4z h ARG 62 N 0.25 0.00 -0.02 4.14 0.11 -1.91 0.17 114.38 117.13 2h4z h ARG 62 Ca 0.28 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.11 2h4z h ARG 62 Cb 0.74 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.83 2h4z h ARG 62 CO -0.06 0.16 -0.97 1.03 0.10 0.00 0.00 179.97 180.23 2h4z h SER 63 N 0.00 0.76 -0.10 0.08 0.87 -1.67 -2.43 113.55 111.06 2h4z h SER 63 Ca -0.00 -0.59 -0.04 0.00 -1.23 0.00 0.00 61.79 59.92 2h4z h SER 63 Cb 0.30 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2h4z h SER 63 CO 0.02 1.39 -0.11 0.40 -0.53 0.00 0.00 176.83 178.00 2h4z h ILE 64 N 0.34 1.37 -0.37 2.23 2.04 -1.25 -2.54 117.51 119.33 2h4z h ILE 64 Ca -0.10 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.47 2h4z h ILE 64 Cb 1.61 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 2h4z h ILE 64 CO 0.18 0.37 0.25 0.45 0.00 0.00 0.00 178.15 179.40 2h4z h HIS 65 N -0.18 0.44 -0.42 1.37 3.86 -0.77 0.07 115.15 119.53 2h4z h HIS 65 Ca 0.01 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2h4z h HIS 65 Cb 0.64 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2h4z h HIS 65 CO 0.09 0.27 0.09 1.15 0.86 0.00 0.00 177.93 180.39 2h4z h THR 66 N 0.47 1.23 -0.51 2.45 2.02 -1.31 -1.03 112.91 116.24 2h4z h THR 66 Ca 0.14 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2h4z h THR 66 Cb -0.01 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2h4z h THR 66 CO -0.03 0.29 0.19 0.00 0.37 0.00 0.00 175.52 176.34 2h4z h ALA 67 N 0.95 0.66 -0.58 6.16 0.00 -0.83 -1.54 119.26 124.08 2h4z h ALA 67 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2h4z h ALA 67 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2h4z h ALA 67 CO 0.00 0.28 0.33 -1.49 0.00 0.00 0.00 179.25 178.37 2h4z h TRP 68 N 0.68 0.78 -0.70 0.00 6.55 -0.80 0.54 115.95 123.00 2h4z h TRP 68 Ca 0.17 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.92 2h4z h TRP 68 Cb 0.21 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 2h4z h TRP 68 CO 0.01 0.56 0.17 -0.07 -1.05 0.00 0.00 178.44 178.06 2h4z h LEU 69 N 0.78 1.07 0.03 -4.49 3.38 -1.04 -0.70 115.31 114.34 2h4z h LEU 69 Ca 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h4z h LEU 69 Cb 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2h4z h LEU 69 CO -0.03 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.90 2h4z h ILE 70 N 1.07 1.07 -0.76 1.22 2.04 -0.89 -2.24 117.51 119.02 2h4z h ILE 70 Ca 0.22 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2h4z h ILE 70 Cb 0.37 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2h4z h ILE 70 CO 0.00 0.08 0.50 -0.07 0.00 0.00 0.00 178.15 178.66 2h4z h LEU 71 N -0.18 0.75 -0.32 1.44 3.38 -0.66 -1.77 115.31 117.96 2h4z h LEU 71 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2h4z h LEU 71 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2h4z h LEU 71 CO 0.01 0.50 0.05 -0.08 0.09 0.00 0.00 178.44 179.01 2h4z h GLU 72 N 0.86 0.53 -0.35 1.13 4.81 -0.91 0.31 114.58 120.95 2h4z h GLU 72 Ca 0.32 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2h4z h GLU 72 Cb 0.16 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2h4z h GLU 72 CO -0.10 0.62 0.23 0.93 -0.73 0.00 0.00 179.01 179.96 2h4z h GLU 73 N 0.35 0.45 0.00 1.92 4.39 -0.86 -0.65 114.58 120.18 2h4z h GLU 73 Ca 0.10 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2h4z h GLU 73 Cb 0.35 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2h4z h GLU 73 CO 0.01 0.30 -0.23 1.28 -1.16 0.00 0.00 179.01 179.21 2h4z n LEU 74 N -4.48 0.38 -1.65 1.33 4.77 -0.71 -4.85 117.00 111.78 2h4z n LEU 74 Ca 0.02 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2h4z n LEU 74 Cb 0.07 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2h4z n LEU 74 CO 0.35 -0.01 -0.12 0.61 -1.33 0.00 0.00 177.39 176.90 2h4z n GLY 75 N 1.44 -0.14 1.50 -0.72 0.00 0.25 -4.92 105.19 102.60 2h4z n GLY 75 Ca 0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2h4z n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h4z n GLN 76 N -2.43 2.78 0.23 1.61 6.02 0.82 -4.81 117.38 121.61 2h4z n GLN 76 Ca -0.13 -3.81 0.16 0.00 -0.01 0.00 0.00 57.00 53.21 2h4z n GLN 76 Cb 0.61 -1.99 0.83 0.00 1.02 0.00 0.00 30.24 30.70 2h4z n GLN 76 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2h4z h GLU 77 N 1.74 0.00 0.00 -1.09 3.07 -1.91 -1.78 114.58 114.61 2h4z h GLU 77 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2h4z h GLU 77 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2h4z h GLU 77 CO 0.46 0.00 -0.11 0.11 -1.40 0.00 0.00 179.01 178.07 2h4z h TRP 78 N 0.00 0.00 -2.74 4.33 5.08 -1.93 -3.46 115.95 117.24 2h4z h TRP 78 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 2h4z h TRP 78 Cb 0.04 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.25 2h4z h TRP 78 CO 0.00 0.00 0.95 0.08 -1.28 0.00 0.00 178.44 178.19 2h4z s VAL 79 N -3.15 2.33 0.21 0.12 1.01 -0.67 -4.91 120.40 115.35 2h4z s VAL 79 Ca 0.09 0.23 -0.32 0.00 0.00 0.00 0.00 61.98 61.97 2h4z s VAL 79 Cb 0.10 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 33.20 2h4z s VAL 79 CO 0.64 0.02 1.43 -2.65 0.00 0.00 0.00 175.10 174.53 2h4z n PRO 80 N 4.05 1.98 -5.08 2.72 -0.02 -1.26 -4.82 135.00 132.56 2h4z n PRO 80 Ca 0.15 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 2h4z n PRO 80 Cb 0.37 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 2h4z n PRO 80 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h4z s VAL 81 N 0.16 2.59 -0.02 -1.45 1.01 -1.26 -1.11 120.40 120.32 2h4z s VAL 81 Ca 0.71 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2h4z s VAL 81 Cb -0.68 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2h4z s VAL 81 CO 0.47 0.58 -0.07 -0.70 0.00 0.00 0.00 175.10 175.38 2h4z s GLU 82 N -0.63 0.80 0.04 2.72 2.12 0.21 -4.96 118.70 119.00 2h4z s GLU 82 Ca 0.10 -0.23 0.08 0.00 0.36 0.00 0.00 54.97 55.28 2h4z s GLU 82 Cb -0.11 -0.77 -0.03 0.00 0.26 0.00 0.00 34.13 33.49 2h4z s GLU 82 CO 0.00 0.07 -0.24 -1.12 -0.54 0.00 0.00 175.26 173.43 2h4z s SER 83 N 0.29 2.87 -0.09 -1.70 0.01 -1.26 -0.94 113.70 112.89 2h4z s SER 83 Ca -0.04 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 2h4z s SER 83 Cb -0.08 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.92 2h4z s SER 83 CO 0.00 0.22 0.31 -0.55 0.41 0.00 0.00 173.24 173.63 2h4z s SER 84 N -1.20 -0.28 0.62 2.44 0.15 -0.39 -4.88 113.70 110.16 2h4z s SER 84 Ca 0.10 0.47 0.40 0.00 0.70 0.00 0.00 55.95 57.62 2h4z s SER 84 Cb -0.09 0.55 1.97 0.00 -1.71 0.00 0.00 66.02 66.73 2h4z s SER 84 CO 0.02 -0.20 2.21 4.11 1.20 0.00 0.00 173.24 180.57 2h4z h TRP 85 N 5.17 0.00 0.00 3.44 5.08 -1.89 -2.27 115.95 125.48 2h4z h TRP 85 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.70 2h4z h TRP 85 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2h4z h TRP 85 CO 0.44 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.14 2h4z n ARG 86 N -3.09 0.03 0.00 0.12 1.74 -1.26 -0.95 116.66 113.24 2h4z n ARG 86 Ca -0.01 0.27 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 2h4z n ARG 86 Cb 0.17 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 2h4z n ARG 86 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2h4z n LEU 87 N -1.47 2.27 -4.55 0.55 4.77 -0.86 -4.22 117.00 113.50 2h4z n LEU 87 Ca 0.03 -0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 54.72 2h4z n LEU 87 Cb 0.14 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2h4z n LEU 87 CO 0.11 0.41 0.35 0.59 -1.33 0.00 0.00 177.39 177.51 2h4z n ASN 88 N 0.72 -0.24 -4.71 -1.43 4.13 -0.13 -4.35 115.26 109.24 2h4z n ASN 88 Ca 0.09 0.61 -0.33 0.00 1.68 0.00 0.00 54.58 56.63 2h4z n ASN 88 Cb 0.42 -1.33 0.11 0.00 -1.54 0.00 0.00 39.78 37.44 2h4z n ASN 88 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2h4z s GLU 89 N -3.22 1.89 0.28 3.52 2.56 -1.26 -4.57 118.70 117.90 2h4z s GLU 89 Ca 0.69 1.70 -0.30 0.00 0.00 0.00 0.00 54.97 57.07 2h4z s GLU 89 Cb -0.33 -1.81 -0.13 0.00 2.00 0.00 0.00 34.13 33.85 2h4z s GLU 89 CO 0.54 -2.01 1.26 -2.13 -0.56 0.00 0.00 175.26 172.36 2h4z n ARG 90 N -3.09 1.86 -2.46 4.30 0.00 -1.26 -4.71 116.66 111.29 2h4z n ARG 90 Ca 0.13 0.65 -0.43 0.00 -0.00 0.00 0.00 57.85 58.20 2h4z n ARG 90 Cb 0.51 -2.21 -0.02 0.00 0.00 0.00 0.00 32.46 30.73 2h4z n ARG 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2h4z s HIS 91 N -0.65 2.65 -2.01 -0.14 5.65 -1.26 -4.57 115.29 114.97 2h4z s HIS 91 Ca 0.62 0.78 0.11 0.00 0.25 0.00 0.00 55.06 56.82 2h4z s HIS 91 Cb -0.65 -4.19 0.64 0.00 -1.18 0.00 0.00 32.58 27.20 2h4z s HIS 91 CO 0.56 -1.62 1.42 0.66 -0.65 0.00 0.00 174.74 175.11 2h4z n TYR 92 N 8.08 0.02 -0.82 3.88 4.02 -1.26 -0.88 117.16 130.20 2h4z n TYR 92 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2h4z n TYR 92 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2h4z n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h4z n GLY 93 N 0.69 2.87 0.32 2.72 0.00 -1.25 -1.53 105.19 109.01 2h4z n GLY 93 Ca 0.08 -0.13 0.20 0.00 0.00 0.00 0.00 46.02 46.17 2h4z n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4z h ALA 94 N -0.55 1.19 0.00 4.61 0.00 -0.86 -1.93 119.26 121.71 2h4z h ALA 94 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h4z h ALA 94 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h4z h ALA 94 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2h4z n LEU 95 N -3.36 0.18 -4.71 0.00 4.77 -0.58 -4.81 117.00 108.49 2h4z n LEU 95 Ca -0.03 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 2h4z n LEU 95 Cb 0.09 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2h4z n LEU 95 CO 0.23 -0.23 1.35 -0.38 -1.33 0.00 0.00 177.39 177.03 2h4z n ILE 96 N -1.69 0.02 0.00 -0.08 5.41 -0.73 -1.86 119.36 120.44 2h4z n ILE 96 Ca 0.04 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2h4z n ILE 96 Cb 0.25 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 2h4z n ILE 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2h4z n GLY 97 N 3.89 2.14 3.83 7.39 0.00 0.71 -4.95 105.19 118.19 2h4z n GLY 97 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2h4z n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h4z s LEU 98 N 0.00 4.04 -0.10 0.99 1.43 -0.78 -4.68 118.68 119.58 2h4z s LEU 98 Ca 0.00 1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2h4z s LEU 98 Cb 0.00 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 2h4z s LEU 98 CO 0.00 -0.25 0.99 0.21 0.23 0.00 0.00 176.35 177.53 2h4z s ASN 99 N -2.15 7.24 0.12 2.29 3.84 -1.26 -1.41 114.94 123.61 2h4z s ASN 99 Ca 0.57 1.52 -0.19 0.00 0.21 0.00 0.00 52.86 54.96 2h4z s ASN 99 Cb -0.11 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 37.98 2h4z s ASN 99 CO 0.16 -0.43 1.77 0.03 -2.79 0.00 0.00 177.10 175.84 2h4z h ARG 100 N 7.08 0.29 -0.77 0.43 3.08 -1.35 -2.27 114.38 120.88 2h4z h ARG 100 Ca -0.32 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 2h4z h ARG 100 Cb 1.15 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2h4z h ARG 100 CO 0.84 0.21 0.31 1.49 -1.07 0.00 0.00 179.97 181.76 2h4z h GLU 101 N 0.28 1.13 -0.68 0.04 4.81 -1.80 -0.69 114.58 117.67 2h4z h GLU 101 Ca 0.08 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2h4z h GLU 101 Cb -0.01 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2h4z h GLU 101 CO -0.02 0.91 0.17 0.37 -0.73 0.00 0.00 179.01 179.72 2h4z h GLN 102 N 1.11 1.09 -0.68 1.92 5.75 -1.91 -0.07 115.11 122.32 2h4z h GLN 102 Ca 0.26 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2h4z h GLN 102 Cb 0.20 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2h4z h GLN 102 CO -0.02 0.97 0.27 0.52 -2.65 0.00 0.00 178.83 177.92 2h4z h MET 103 N 1.03 1.03 -0.86 1.69 2.86 -0.93 -0.89 114.93 118.85 2h4z h MET 103 Ca 0.22 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2h4z h MET 103 Cb 0.36 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2h4z h MET 103 CO 0.00 0.85 0.49 0.00 1.06 0.00 0.00 176.91 179.32 2h4z h ALA 104 N 1.12 1.10 0.40 6.32 0.00 -0.57 0.35 119.26 127.98 2h4z h ALA 104 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2h4z h ALA 104 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2h4z h ALA 104 CO -0.02 0.59 -0.19 1.25 0.00 0.00 0.00 179.25 180.88 2h4z h LEU 105 N 1.19 -0.45 -0.43 0.00 6.46 -0.55 0.40 115.31 121.93 2h4z h LEU 105 Ca 0.31 -0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.88 2h4z h LEU 105 Cb -0.01 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2h4z h LEU 105 CO -0.05 -0.27 -0.41 0.78 -0.62 0.00 0.00 178.44 177.87 2h4z h ASN 106 N -0.60 0.93 0.00 1.25 2.35 -0.93 -3.36 115.58 115.22 2h4z h ASN 106 Ca -0.05 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2h4z h ASN 106 Cb 0.45 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2h4z h ASN 106 CO 0.09 1.22 -0.90 1.41 -1.65 0.00 0.00 177.43 177.59 2h4z n HIS 107 N -4.05 0.00 0.00 1.19 8.25 0.12 -5.10 115.22 115.64 2h4z n HIS 107 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2h4z n HIS 107 Cb 0.55 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2h4z n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h4z n GLY 108 N 1.44 2.47 0.30 -1.41 0.00 0.14 -4.51 105.19 103.62 2h4z n GLY 108 Ca 0.01 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.61 2h4z n GLY 108 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h4z h GLU 109 N 0.00 0.56 -0.45 1.61 5.08 -1.83 -0.82 114.58 118.73 2h4z h GLU 109 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2h4z h GLU 109 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2h4z h GLU 109 CO 0.00 0.37 0.16 0.93 -1.00 0.00 0.00 179.01 179.46 2h4z h GLU 110 N 0.57 0.65 -0.27 2.33 3.07 -1.92 0.44 114.58 119.46 2h4z h GLU 110 Ca 0.45 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 2h4z h GLU 110 Cb 0.64 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2h4z h GLU 110 CO -0.37 0.56 -0.07 0.37 -1.40 0.00 0.00 179.01 178.10 2h4z h GLN 111 N 0.64 0.52 -0.46 2.33 5.75 -1.40 -1.21 115.11 121.28 2h4z h GLN 111 Ca 0.15 -0.20 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 2h4z h GLN 111 Cb 0.17 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2h4z h GLN 111 CO -0.01 0.73 -0.13 0.28 -2.65 0.00 0.00 178.83 177.05 2h4z h VAL 112 N 0.27 1.26 -0.83 2.39 2.07 -1.13 -1.93 116.25 118.34 2h4z h VAL 112 Ca 0.07 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2h4z h VAL 112 Cb 0.54 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2h4z h VAL 112 CO 0.03 0.43 0.44 -0.09 0.02 0.00 0.00 177.57 178.39 2h4z h ARG 113 N 0.77 1.17 -0.14 1.57 2.43 -0.80 -0.30 114.38 119.09 2h4z h ARG 113 Ca 0.12 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2h4z h ARG 113 Cb 0.65 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2h4z h ARG 113 CO 0.05 0.87 0.09 1.25 -1.51 0.00 0.00 179.97 180.72 2h4z h LEU 114 N 1.16 0.17 -1.16 3.80 5.85 -0.82 -0.73 115.31 123.58 2h4z h LEU 114 Ca 0.29 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2h4z h LEU 114 Cb 0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2h4z h LEU 114 CO -0.04 0.16 0.57 -0.50 -0.34 0.00 0.00 178.44 178.29 2h4z h TRP 115 N 0.16 1.08 -0.05 1.25 6.55 -0.90 -0.04 115.95 124.00 2h4z h TRP 115 Ca 0.05 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.78 2h4z h TRP 115 Cb 0.02 -0.36 0.01 0.00 -0.86 0.00 0.00 29.16 27.96 2h4z h TRP 115 CO -0.06 0.67 -0.50 0.00 -1.05 0.00 0.00 178.44 177.51 2h4z h ARG 116 N 1.16 0.42 -0.00 0.49 3.08 -0.76 -3.39 114.38 115.37 2h4z h ARG 116 Ca 0.32 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2h4z h ARG 116 Cb -0.12 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2h4z h ARG 116 CO -0.07 1.04 -0.46 0.54 -1.07 0.00 0.00 179.97 179.94 2h4z n ARG 117 N -4.27 2.63 -1.66 0.04 5.12 -0.31 -5.02 116.66 113.18 2h4z n ARG 117 Ca -0.09 -0.24 -0.38 0.00 -1.93 0.00 0.00 57.85 55.21 2h4z n ARG 117 Cb 0.61 -1.10 0.05 0.00 -1.16 0.00 0.00 32.46 30.86 2h4z n ARG 117 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2h4z n SER 118 N -0.91 1.38 0.02 0.55 2.88 -0.03 -4.31 113.62 113.20 2h4z n SER 118 Ca 0.03 0.84 -0.22 0.00 -1.33 0.00 0.00 58.87 58.20 2h4z n SER 118 Cb 0.22 -1.46 -0.14 0.00 -0.75 0.00 0.00 64.21 62.08 2h4z n SER 118 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2h4z h TYR 119 N 0.66 0.55 0.00 0.66 3.20 -1.88 -3.36 116.97 116.79 2h4z h TYR 119 Ca -0.49 -0.40 -0.14 0.00 3.14 0.00 0.00 58.73 60.84 2h4z h TYR 119 Cb 1.35 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2h4z h TYR 119 CO 0.39 1.73 -1.78 0.09 -1.64 0.00 0.00 178.16 176.95 2h4z n ASN 120 N -3.58 0.38 -4.68 -2.11 4.13 -1.26 -1.38 115.26 106.76 2h4z n ASN 120 Ca -0.29 0.16 -0.42 0.00 1.68 0.00 0.00 54.58 55.70 2h4z n ASN 120 Cb 1.04 1.00 -0.03 0.00 -1.54 0.00 0.00 39.78 40.25 2h4z n ASN 120 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2h4z s VAL 121 N -3.07 3.65 -0.25 2.41 1.01 -1.26 -4.85 120.40 118.03 2h4z s VAL 121 Ca -0.06 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 2h4z s VAL 121 Cb 0.10 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2h4z s VAL 121 CO 0.85 -0.04 0.34 -0.89 0.00 0.00 0.00 175.10 175.36 2h4z s THR 122 N 3.05 5.21 0.91 3.92 2.01 -1.26 -4.34 115.64 125.14 2h4z s THR 122 Ca 0.67 0.53 -0.10 0.00 0.31 0.00 0.00 61.69 63.10 2h4z s THR 122 Cb -0.32 -3.67 0.15 0.00 0.01 0.00 0.00 72.50 68.66 2h4z s THR 122 CO 0.27 0.21 1.14 -2.84 -0.69 0.00 0.00 174.62 172.70 2h4z s PRO 123 N 1.74 1.03 0.38 4.92 0.02 -1.26 -4.91 135.00 136.92 2h4z s PRO 123 Ca 0.15 1.49 -0.28 0.00 0.02 0.00 0.00 61.00 62.38 2h4z s PRO 123 Cb -0.15 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 2h4z s PRO 123 CO 0.09 -2.61 1.38 -2.14 -0.33 0.00 0.00 177.00 173.40 2h4z s PRO 124 N -4.66 4.11 0.50 5.54 0.02 -1.26 -4.71 135.00 134.53 2h4z s PRO 124 Ca 0.66 2.36 -0.23 0.00 0.02 0.00 0.00 61.00 63.81 2h4z s PRO 124 Cb -0.22 -2.92 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2h4z s PRO 124 CO 0.58 -0.45 1.27 -1.25 -0.33 0.00 0.00 177.00 176.83 2h4z s PRO 125 N -2.07 3.48 0.25 5.54 0.04 -1.26 -0.46 135.00 140.52 2h4z s PRO 125 Ca 0.53 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 2h4z s PRO 125 Cb -0.42 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 2h4z s PRO 125 CO 0.56 -0.86 1.13 -1.50 0.04 0.00 0.00 177.00 176.37 2h4z s ILE 126 N -1.40 3.53 0.23 0.56 2.07 -0.17 -3.79 121.20 122.22 2h4z s ILE 126 Ca 0.67 1.45 0.08 0.00 -1.41 0.00 0.00 60.65 61.44 2h4z s ILE 126 Cb -0.35 -3.92 -0.04 0.00 0.13 0.00 0.00 42.46 38.27 2h4z s ILE 126 CO 0.42 0.31 0.03 -1.61 -1.91 0.00 0.00 174.94 172.19 2h4z s GLU 127 N -1.07 2.45 0.61 3.50 2.02 -1.26 -4.88 118.70 120.07 2h4z s GLU 127 Ca 0.47 -1.24 0.27 0.00 0.02 0.00 0.00 54.97 54.50 2h4z s GLU 127 Cb -0.32 -2.31 1.36 0.00 0.10 0.00 0.00 34.13 32.97 2h4z s GLU 127 CO 0.40 0.40 1.78 0.93 0.02 0.00 0.00 175.26 178.79 2h4z h GLU 128 N 2.12 0.00 -0.00 1.61 5.08 -1.98 0.63 114.58 122.03 2h4z h GLU 128 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2h4z h GLU 128 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2h4z h GLU 128 CO 0.60 0.00 -0.08 -1.13 -1.00 0.00 0.00 179.01 177.39 2h4z n SER 129 N -3.44 0.21 -4.76 1.42 3.41 -1.26 -4.75 113.62 104.45 2h4z n SER 129 Ca 0.08 -0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.13 2h4z n SER 129 Cb 0.76 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2h4z n SER 129 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2h4z s HIS 130 N -2.67 3.33 0.57 7.33 5.04 0.22 -4.92 115.29 124.19 2h4z s HIS 130 Ca 0.24 1.59 0.28 0.00 -1.54 0.00 0.00 55.06 55.63 2h4z s HIS 130 Cb 0.20 -3.40 1.49 0.00 0.04 0.00 0.00 32.58 30.91 2h4z s HIS 130 CO 0.50 -1.05 1.98 -1.35 -2.34 0.00 0.00 174.74 172.48 2h4z h PRO 131 N 3.42 0.00 -0.25 2.88 0.11 -1.89 -2.56 132.00 133.71 2h4z h PRO 131 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h4z h PRO 131 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2h4z h PRO 131 CO 0.65 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 2h4z n TYR 132 N -3.98 0.49 0.33 0.65 4.02 -1.26 -4.73 117.16 112.66 2h4z n TYR 132 Ca 0.08 -0.62 -0.13 0.00 -0.01 0.00 0.00 57.90 57.22 2h4z n TYR 132 Cb 0.58 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 2h4z n TYR 132 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2h4z h TYR 133 N 1.55 -0.78 -0.57 -0.72 3.20 -1.73 -3.06 116.97 114.86 2h4z h TYR 133 Ca 0.00 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.97 2h4z h TYR 133 Cb 0.89 0.26 -0.11 0.00 1.54 0.00 0.00 36.73 39.31 2h4z h TYR 133 CO 0.25 -0.49 -0.14 0.37 -1.64 0.00 0.00 178.16 176.51 2h4z h GLN 134 N -0.99 -0.00 -0.66 1.82 4.15 -1.85 -0.48 115.11 117.11 2h4z h GLN 134 Ca -0.09 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.51 2h4z h GLN 134 Cb 0.65 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 2h4z h GLN 134 CO 0.14 -0.00 0.46 1.49 -1.93 0.00 0.00 178.83 178.99 2h4z h GLU 135 N -0.00 0.09 0.00 1.69 4.81 -1.87 -1.81 114.58 117.49 2h4z h GLU 135 Ca 0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2h4z h GLU 135 Cb 0.42 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2h4z h GLU 135 CO -0.59 0.06 -0.26 0.82 -0.73 0.00 0.00 179.01 178.31 2h4z h ILE 136 N 0.10 0.08 0.00 2.32 2.04 -1.00 -3.37 117.51 117.68 2h4z h ILE 136 Ca 0.32 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2h4z h ILE 136 Cb 1.12 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2h4z h ILE 136 CO -0.03 0.03 0.00 -1.22 0.00 0.00 0.00 178.15 176.92 2h4z n TYR 137 N -4.69 0.00 0.97 1.37 4.02 -0.89 -2.73 117.16 115.21 2h4z n TYR 137 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.95 2h4z n TYR 137 Cb 0.15 -0.15 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2h4z n TYR 137 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h4z n ASN 138 N -1.15 1.63 -4.72 7.72 5.03 -0.69 -4.96 115.26 118.13 2h4z n ASN 138 Ca 0.14 -1.32 -0.42 0.00 0.87 0.00 0.00 54.58 53.85 2h4z n ASN 138 Cb 0.13 0.67 -0.03 0.00 -1.02 0.00 0.00 39.78 39.53 2h4z n ASN 138 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2h4z s ASP 139 N -2.61 7.01 0.52 6.41 -1.08 -1.10 -4.93 116.67 120.88 2h4z s ASP 139 Ca 0.14 2.15 0.24 0.00 -0.52 0.00 0.00 52.55 54.56 2h4z s ASP 139 Cb 0.17 -2.59 1.37 0.00 -1.46 0.00 0.00 42.92 40.41 2h4z s ASP 139 CO 0.66 -0.50 1.99 -0.09 0.52 0.00 0.00 175.17 177.76 2h4z h ARG 140 N 6.47 0.03 -0.06 4.34 2.43 -1.93 -1.65 114.38 124.01 2h4z h ARG 140 Ca -0.42 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2h4z h ARG 140 Cb 1.21 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2h4z h ARG 140 CO 0.81 0.02 0.05 0.07 -1.51 0.00 0.00 179.97 179.41 2h4z h ARG 141 N 0.03 0.00 -0.01 0.20 0.11 -1.95 0.51 114.38 113.27 2h4z h ARG 141 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2h4z h ARG 141 Cb 0.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2h4z h ARG 141 CO -0.01 0.00 -0.31 0.66 0.10 0.00 0.00 179.97 180.41 2h4z n TYR 142 N -4.24 0.00 0.10 4.08 4.01 -0.62 -3.64 117.16 116.85 2h4z n TYR 142 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 2h4z n TYR 142 Cb 0.15 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2h4z n TYR 142 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2h4z h LYS 143 N 1.33 0.00 -0.57 -0.72 1.57 -0.92 -3.31 116.57 113.95 2h4z h LYS 143 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2h4z h LYS 143 Cb 0.54 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.74 2h4z h LYS 143 CO 0.00 0.33 0.17 1.33 -0.57 0.00 0.00 179.45 180.71 2h4z n VAL 144 N -3.02 2.73 -1.76 0.50 0.24 -1.07 -4.92 118.33 111.03 2h4z n VAL 144 Ca -0.03 -1.97 -0.29 0.00 -2.04 0.00 0.00 64.34 60.01 2h4z n VAL 144 Cb 0.75 -0.34 0.11 0.00 -1.47 0.00 0.00 33.84 32.89 2h4z n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h4z n ASP 146 N -3.51 0.64 -3.83 0.00 5.75 -1.26 -4.73 116.55 109.61 2h4z n ASP 146 Ca 0.08 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.73 2h4z n ASP 146 Cb 0.60 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.47 2h4z n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2h4z s VAL 147 N -1.83 -0.00 0.44 2.12 1.01 -1.26 -5.14 120.40 115.73 2h4z s VAL 147 Ca 0.08 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 2h4z s VAL 147 Cb 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.20 2h4z s VAL 147 CO 0.05 0.01 1.28 -2.65 0.00 0.00 0.00 175.10 173.79 2h4z n PRO 148 N 3.14 1.89 -0.22 2.72 -0.02 -1.26 -4.83 135.00 136.42 2h4z n PRO 148 Ca -0.14 0.68 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 2h4z n PRO 148 Cb 0.59 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2h4z n PRO 148 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h4z h LEU 149 N 1.98 -0.69 -0.46 2.45 5.85 -1.92 0.41 115.31 122.92 2h4z h LEU 149 Ca -0.48 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2h4z h LEU 149 Cb 1.30 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2h4z h LEU 149 CO 0.59 -0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 177.56 2h4z n ASP 150 N -5.45 0.30 0.01 1.25 5.75 -1.26 -2.01 116.55 115.15 2h4z n ASP 150 Ca 0.08 0.60 0.11 0.00 -0.01 0.00 0.00 54.79 55.57 2h4z n ASP 150 Cb 0.35 -0.65 0.08 0.00 -1.03 0.00 0.00 41.12 39.87 2h4z n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h4z n GLN 151 N -1.86 0.14 -2.08 0.11 6.02 0.14 -4.92 117.38 114.93 2h4z n GLN 151 Ca 0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 2h4z n GLN 151 Cb 0.13 -1.55 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 2h4z n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h4z s LEU 152 N -3.47 4.17 0.89 1.08 1.43 -0.85 -4.96 118.68 116.97 2h4z s LEU 152 Ca 0.07 2.59 -0.10 0.00 -1.03 0.00 0.00 54.13 55.66 2h4z s LEU 152 Cb 0.16 -3.97 0.13 0.00 0.03 0.00 0.00 46.19 42.54 2h4z s LEU 152 CO 0.78 -0.88 1.13 -2.16 0.23 0.00 0.00 176.35 175.45 2h4z s PRO 153 N -2.33 1.20 0.00 1.29 0.04 -1.26 -4.95 135.00 128.99 2h4z s PRO 153 Ca 0.58 1.47 0.07 0.00 0.04 0.00 0.00 61.00 63.16 2h4z s PRO 153 Cb -0.36 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2h4z s PRO 153 CO 0.46 -2.48 0.56 0.54 0.04 0.00 0.00 177.00 176.12 2h4z n ARG 154 N -4.12 1.82 -3.64 4.56 3.00 -1.26 -5.02 116.66 112.00 2h4z n ARG 154 Ca 0.11 -0.58 -0.03 0.00 -0.01 0.00 0.00 57.85 57.34 2h4z n ARG 154 Cb 0.52 -1.01 -0.04 0.00 0.00 0.00 0.00 32.46 31.93 2h4z n ARG 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2h4z s SER 155 N -0.96 -0.06 -0.05 0.55 1.04 -1.26 -1.00 113.70 111.95 2h4z s SER 155 Ca 0.06 0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2h4z s SER 155 Cb 0.05 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.24 2h4z s SER 155 CO 0.15 -0.06 0.17 -1.61 0.98 0.00 0.00 173.24 172.87 2h4z s GLU 156 N -1.24 0.27 0.58 4.02 2.02 -0.06 -4.91 118.70 119.38 2h4z s GLU 156 Ca 0.09 0.12 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 2h4z s GLU 156 Cb -0.01 0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.37 2h4z s GLU 156 CO -0.06 -0.04 0.84 -1.54 0.02 0.00 0.00 175.26 174.47 2h4z s SER 157 N -0.20 5.35 0.46 -0.19 1.04 -1.26 -4.33 113.70 114.56 2h4z s SER 157 Ca -0.03 0.33 0.13 0.00 0.48 0.00 0.00 55.95 56.86 2h4z s SER 157 Cb -0.03 -1.26 1.06 0.00 0.10 0.00 0.00 66.02 65.89 2h4z s SER 157 CO 0.01 -1.15 2.07 0.25 0.98 0.00 0.00 173.24 175.40 2h4z h LEU 158 N -0.09 0.14 -0.60 2.42 5.85 -1.66 -0.74 115.31 120.64 2h4z h LEU 158 Ca -0.44 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 2h4z h LEU 158 Cb 1.28 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2h4z h LEU 158 CO 0.57 0.17 -0.09 0.50 -0.34 0.00 0.00 178.44 179.24 2h4z h LYS 159 N 0.16 1.01 -0.62 1.25 3.64 -1.54 -1.92 116.57 118.56 2h4z h LYS 159 Ca 0.04 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 59.01 2h4z h LYS 159 Cb 0.09 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2h4z h LYS 159 CO -0.00 1.05 0.19 -0.44 -2.27 0.00 0.00 179.45 177.98 2h4z h ASP 160 N 0.91 0.87 -0.18 4.20 3.32 -1.45 -1.67 116.42 122.42 2h4z h ASP 160 Ca 0.14 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2h4z h ASP 160 Cb 0.65 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2h4z h ASP 160 CO 0.05 0.82 0.09 0.58 -1.72 0.00 0.00 179.24 179.05 2h4z h VAL 161 N 0.91 1.13 -0.91 -1.35 2.07 -0.92 -2.53 116.25 114.65 2h4z h VAL 161 Ca 0.20 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2h4z h VAL 161 Cb 0.26 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2h4z h VAL 161 CO -0.01 0.12 0.57 0.25 0.02 0.00 0.00 177.57 178.52 2h4z h LEU 162 N 0.17 1.08 -1.59 2.57 5.85 -1.09 -0.54 115.31 121.75 2h4z h LEU 162 Ca 0.06 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2h4z h LEU 162 Cb 0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2h4z h LEU 162 CO -0.01 0.81 0.03 -0.33 -0.34 0.00 0.00 178.44 178.60 2h4z h GLU 163 N 1.25 0.29 -0.00 1.25 5.08 -0.97 0.33 114.58 121.81 2h4z h GLU 163 Ca 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2h4z h GLU 163 Cb -0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2h4z h GLU 163 CO -0.07 0.29 -0.86 2.89 -1.00 0.00 0.00 179.01 180.27 2h4z n ARG 164 N -4.40 0.05 -0.04 2.33 -4.01 -0.95 -4.31 116.66 105.34 2h4z n ARG 164 Ca 0.00 -0.04 -0.20 0.00 -1.04 0.00 0.00 57.85 56.57 2h4z n ARG 164 Cb 0.16 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 27.95 2h4z n ARG 164 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2h4z n LEU 165 N -1.44 2.60 -0.26 2.89 0.00 -0.25 -4.39 117.00 116.15 2h4z n LEU 165 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 56.01 56.22 2h4z n LEU 165 Cb 0.34 -0.97 0.19 0.00 0.00 0.00 0.00 43.42 42.98 2h4z n LEU 165 CO 0.40 0.85 1.02 0.25 0.00 0.00 0.00 177.39 179.91 2h4z h LEU 166 N 0.05 0.28 -0.85 -1.96 5.85 -0.55 -1.29 115.31 116.84 2h4z h LEU 166 Ca -0.47 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2h4z h LEU 166 Cb 2.00 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 43.06 2h4z h LEU 166 CO 0.04 0.11 0.52 -0.65 -0.34 0.00 0.00 178.44 178.11 2h4z h PRO 167 N 0.44 0.93 -0.53 5.25 0.11 -1.77 0.92 132.00 137.36 2h4z h PRO 167 Ca 0.41 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.39 2h4z h PRO 167 Cb 0.62 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2h4z h PRO 167 CO -0.40 0.61 0.03 -0.92 -0.21 0.00 0.00 178.00 177.11 2h4z h TYR 168 N 0.95 0.98 0.28 0.65 3.20 -1.47 -0.40 116.97 121.16 2h4z h TYR 168 Ca 0.37 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2h4z h TYR 168 Cb 0.17 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2h4z h TYR 168 CO -0.03 0.90 -0.13 2.35 -1.64 0.00 0.00 178.16 179.60 2h4z h TRP 169 N 0.78 -0.35 -0.87 -3.82 2.91 -0.71 0.58 115.95 114.47 2h4z h TRP 169 Ca 0.15 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.20 2h4z h TRP 169 Cb 0.49 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.20 2h4z h TRP 169 CO 0.04 -0.13 0.56 -0.91 -1.03 0.00 0.00 178.44 176.96 2h4z h ASN 170 N -0.50 0.91 0.26 2.65 -0.26 -0.77 0.37 115.58 118.25 2h4z h ASN 170 Ca -0.04 -0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.36 2h4z h ASN 170 Cb 0.37 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2h4z h ASN 170 CO 0.06 0.62 -1.77 -0.33 -1.06 0.00 0.00 177.43 174.95 2h4z h GLU 171 N 1.07 0.29 0.00 0.81 5.08 -1.04 -3.40 114.58 117.39 2h4z h GLU 171 Ca 0.35 -0.50 -0.24 0.00 -1.00 0.00 0.00 59.36 57.97 2h4z h GLU 171 Cb 0.04 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2h4z h GLU 171 CO -0.13 1.18 -1.86 0.54 -1.00 0.00 0.00 179.01 177.74 2h4z n ARG 172 N -3.49 0.36 -0.07 2.33 1.74 0.18 -4.73 116.66 112.98 2h4z n ARG 172 Ca -0.24 0.11 -0.08 0.00 -0.77 0.00 0.00 57.85 56.86 2h4z n ARG 172 Cb 1.06 -1.21 -0.07 0.00 -1.02 0.00 0.00 32.46 31.22 2h4z n ARG 172 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2h4z h ILE 173 N -0.21 0.85 -0.73 0.55 2.04 -1.31 -3.36 117.51 115.32 2h4z h ILE 173 Ca -0.36 -1.68 0.14 0.00 1.00 0.00 0.00 64.86 63.96 2h4z h ILE 173 Cb 1.45 1.64 -0.14 0.00 -0.74 0.00 0.00 36.82 39.04 2h4z h ILE 173 CO -0.12 0.29 -0.23 0.00 0.00 0.00 0.00 178.15 178.08 2h4z h ALA 174 N -0.53 0.37 -0.82 1.87 0.00 -0.51 -0.84 119.26 118.80 2h4z h ALA 174 Ca -0.03 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2h4z h ALA 174 Cb 0.58 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2h4z h ALA 174 CO -0.02 -0.47 0.48 -1.35 0.00 0.00 0.00 179.25 177.88 2h4z h PRO 175 N -0.03 0.79 -0.48 0.00 0.11 -1.78 -1.53 132.00 129.08 2h4z h PRO 175 Ca 0.34 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2h4z h PRO 175 Cb 0.55 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2h4z h PRO 175 CO -0.77 0.52 0.24 0.93 -0.21 0.00 0.00 178.00 178.72 2h4z h GLU 176 N 0.81 0.69 -0.56 1.05 4.39 -1.32 -1.90 114.58 117.75 2h4z h GLU 176 Ca 0.39 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 60.02 2h4z h GLU 176 Cb 0.32 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2h4z h GLU 176 CO -0.23 0.57 0.34 0.28 -1.16 0.00 0.00 179.01 178.81 2h4z h VAL 177 N 0.64 1.06 0.00 3.13 2.07 -0.81 -1.01 116.25 121.32 2h4z h VAL 177 Ca 0.17 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2h4z h VAL 177 Cb 0.10 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2h4z h VAL 177 CO -0.02 0.12 -0.06 -0.07 0.02 0.00 0.00 177.57 177.56 2h4z h LEU 178 N 0.67 0.00 -0.15 2.57 3.38 -0.93 -0.88 115.31 119.97 2h4z h LEU 178 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2h4z h LEU 178 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2h4z h LEU 178 CO -0.10 0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.03 2h4z n ARG 179 N -3.47 1.10 -0.54 1.13 1.74 -0.40 -4.88 116.66 111.33 2h4z n ARG 179 Ca -0.02 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2h4z n ARG 179 Cb 0.18 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2h4z n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h4z n GLY 180 N 0.99 0.76 3.76 -0.13 0.00 -0.33 -5.05 105.19 105.18 2h4z n GLY 180 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2h4z n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4z s LYS 181 N -0.46 4.56 -0.35 1.61 1.02 -1.08 -4.99 119.74 120.04 2h4z s LYS 181 Ca 0.00 1.78 -0.22 0.00 0.02 0.00 0.00 55.97 57.55 2h4z s LYS 181 Cb 0.00 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2h4z s LYS 181 CO 0.00 0.14 0.74 0.99 -0.92 0.00 0.00 175.35 176.31 2h4z s THR 182 N -1.23 4.79 0.03 2.17 2.01 -1.26 -4.50 115.64 117.65 2h4z s THR 182 Ca 0.46 0.86 0.03 0.00 0.31 0.00 0.00 61.69 63.35 2h4z s THR 182 Cb -0.31 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2h4z s THR 182 CO 0.40 -0.36 0.00 -0.63 -0.69 0.00 0.00 174.62 173.34 2h4z s ILE 183 N 2.96 4.12 -0.11 1.82 1.01 -1.26 -0.82 121.20 128.92 2h4z s ILE 183 Ca 0.30 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2h4z s ILE 183 Cb -0.14 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.46 2h4z s ILE 183 CO 0.15 0.29 -0.22 -0.22 0.00 0.00 0.00 174.94 174.94 2h4z s LEU 184 N -1.81 2.04 -0.27 2.97 2.96 -0.98 -1.33 118.68 122.26 2h4z s LEU 184 Ca 0.22 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2h4z s LEU 184 Cb -0.12 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.25 2h4z s LEU 184 CO 0.13 0.12 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.61 2h4z s ILE 185 N 0.56 2.87 -0.53 6.68 1.01 0.10 -1.23 121.20 130.66 2h4z s ILE 185 Ca -0.14 -1.22 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 2h4z s ILE 185 Cb -0.17 -2.55 0.11 0.00 0.01 0.00 0.00 42.46 39.86 2h4z s ILE 185 CO 0.04 0.06 0.52 -0.55 0.00 0.00 0.00 174.94 175.01 2h4z s SER 186 N 1.28 6.18 0.00 3.58 0.15 0.09 -1.61 113.70 123.37 2h4z s SER 186 Ca -0.03 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2h4z s SER 186 Cb -0.18 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2h4z s SER 186 CO -0.03 -0.86 0.00 0.00 1.20 0.00 0.00 173.24 173.55 2h4z n ALA 187 N 5.44 0.00 -2.56 5.45 0.00 -0.24 -3.66 120.51 124.94 2h4z n ALA 187 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 2h4z n ALA 187 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 2h4z n ALA 187 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2h4z s HIS 188 N 1.80 2.02 0.21 0.00 3.76 -1.26 -3.06 115.29 118.76 2h4z s HIS 188 Ca 0.00 -0.98 -0.13 0.00 -0.15 0.00 0.00 55.06 53.81 2h4z s HIS 188 Cb 0.00 -1.42 0.25 0.00 1.11 0.00 0.00 32.58 32.52 2h4z s HIS 188 CO 0.00 0.07 1.64 0.78 -0.85 0.00 0.00 174.74 176.38 2h4z h GLY 189 N 1.82 0.52 0.40 -2.22 0.00 -1.94 -1.27 103.07 100.38 2h4z h GLY 189 Ca -0.41 0.16 -0.24 0.00 0.00 0.00 0.00 47.33 46.84 2h4z h GLY 189 CO 0.70 -0.22 -1.96 0.70 0.00 0.00 0.00 176.54 175.75 2h4z n ASN 190 N -5.37 0.35 0.16 0.19 3.02 -1.26 -3.25 115.26 109.10 2h4z n ASN 190 Ca 0.08 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2h4z n ASN 190 Cb 0.33 0.79 0.24 0.00 -0.61 0.00 0.00 39.78 40.53 2h4z n ASN 190 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2h4z h SER 191 N 0.00 0.00 -0.22 6.41 4.64 -1.79 -0.63 113.55 121.95 2h4z h SER 191 Ca -0.32 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.86 2h4z h SER 191 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2h4z h SER 191 CO 0.04 0.52 -0.41 0.28 -0.87 0.00 0.00 176.83 176.39 2h4z h SER 192 N 0.00 0.74 -0.91 4.97 0.02 -1.38 -2.20 113.55 114.80 2h4z h SER 192 Ca -0.01 -0.54 0.02 0.00 -0.84 0.00 0.00 61.79 60.42 2h4z h SER 192 Cb 0.95 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2h4z h SER 192 CO 0.07 1.14 0.60 0.03 -1.14 0.00 0.00 176.83 177.54 2h4z h ARG 193 N 0.37 1.17 -0.14 3.45 3.08 -1.45 -1.17 114.38 119.69 2h4z h ARG 193 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2h4z h ARG 193 Cb 1.01 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2h4z h ARG 193 CO 0.09 0.77 0.08 0.00 -1.07 0.00 0.00 179.97 179.85 2h4z h ALA 194 N 1.44 0.18 -0.43 0.04 0.00 -0.94 -0.93 119.26 118.62 2h4z h ALA 194 Ca 0.35 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2h4z h ALA 194 Cb -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2h4z h ALA 194 CO -0.09 -0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.04 2h4z h LEU 195 N 0.15 0.72 -0.47 0.00 6.46 -1.01 -2.67 115.31 118.50 2h4z h LEU 195 Ca 0.05 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2h4z h LEU 195 Cb 0.03 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2h4z h LEU 195 CO -0.01 0.83 0.05 -0.07 -0.62 0.00 0.00 178.44 178.63 2h4z h LEU 196 N 0.69 0.77 -0.47 2.25 3.38 -1.00 -0.48 115.31 120.44 2h4z h LEU 196 Ca 0.13 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2h4z h LEU 196 Cb 0.52 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2h4z h LEU 196 CO 0.03 0.85 0.14 0.50 0.09 0.00 0.00 178.44 180.05 2h4z h LYS 197 N 0.66 0.28 0.69 1.13 3.64 -0.97 0.67 116.57 122.67 2h4z h LYS 197 Ca 0.14 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2h4z h LYS 197 Cb 0.43 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2h4z h LYS 197 CO 0.01 0.19 -0.33 1.25 -2.27 0.00 0.00 179.45 178.30 2h4z h HIS 198 N 0.29 -0.86 -0.22 1.91 2.76 -1.23 0.02 115.15 117.82 2h4z h HIS 198 Ca 0.23 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2h4z h HIS 198 Cb 0.27 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2h4z h HIS 198 CO -0.19 -0.51 0.05 -0.07 -1.30 0.00 0.00 177.93 175.91 2h4z h LEU 199 N -1.08 0.28 -2.07 0.26 3.38 -0.90 -2.71 115.31 112.47 2h4z h LEU 199 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2h4z h LEU 199 Cb 0.74 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2h4z h LEU 199 CO 0.16 0.30 0.00 -0.62 0.09 0.00 0.00 178.44 178.37 2h4z n GLU 200 N -4.40 2.36 -3.67 1.13 1.02 0.21 -1.37 120.64 115.92 2h4z n GLU 200 Ca 0.00 -2.05 -0.25 0.00 -0.02 0.00 0.00 57.16 54.84 2h4z n GLU 200 Cb 0.16 -1.47 0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2h4z n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4z n GLY 201 N 1.39 -0.53 3.75 0.62 0.00 -0.29 -4.94 105.19 105.18 2h4z n GLY 201 Ca 0.16 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 2h4z n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h4z s ILE 202 N -3.32 3.52 0.71 -0.61 1.01 -0.16 -5.01 121.20 117.33 2h4z s ILE 202 Ca 0.60 1.42 -0.12 0.00 0.00 0.00 0.00 60.65 62.55 2h4z s ILE 202 Cb -0.27 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2h4z s ILE 202 CO 0.75 0.29 1.08 -0.94 0.00 0.00 0.00 174.94 176.13 2h4z s SER 203 N -0.46 5.02 0.51 3.58 1.04 -1.26 -4.81 113.70 117.32 2h4z s SER 203 Ca 0.48 1.80 0.23 0.00 0.48 0.00 0.00 55.95 58.94 2h4z s SER 203 Cb -0.32 -2.52 1.31 0.00 0.10 0.00 0.00 66.02 64.59 2h4z s SER 203 CO 0.40 -1.68 1.99 0.44 0.98 0.00 0.00 173.24 175.36 2h4z h ASP 204 N -0.58 0.09 0.03 7.02 5.19 -2.00 -0.94 116.42 125.23 2h4z h ASP 204 Ca -0.45 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.85 2h4z h ASP 204 Cb 1.23 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2h4z h ASP 204 CO 0.54 0.05 -0.61 -0.33 -3.12 0.00 0.00 179.24 175.77 2h4z h GLU 205 N 0.09 0.07 -0.30 3.56 3.07 -2.02 -3.37 114.58 115.69 2h4z h GLU 205 Ca 0.26 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 2h4z h GLU 205 Cb 0.91 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 2h4z h GLU 205 CO -0.03 1.06 0.06 -0.44 -1.40 0.00 0.00 179.01 178.27 2h4z h ASP 206 N -0.82 0.39 -0.04 1.42 3.32 -1.84 -2.70 116.42 116.15 2h4z h ASP 206 Ca -0.15 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2h4z h ASP 206 Cb 1.27 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2h4z h ASP 206 CO -0.02 0.41 0.09 -0.29 -1.72 0.00 0.00 179.24 177.71 2h4z h ILE 207 N 0.42 0.21 0.00 0.35 6.09 -1.34 -1.27 117.51 121.97 2h4z h ILE 207 Ca 0.10 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.52 2h4z h ILE 207 Cb 0.18 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 2h4z h ILE 207 CO -0.00 0.00 -0.35 0.40 -3.07 0.00 0.00 178.15 175.13 2h4z h ILE 208 N 0.00 1.18 -0.22 2.19 2.04 -1.67 -2.79 117.51 118.24 2h4z h ILE 208 Ca 0.02 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2h4z h ILE 208 Cb 0.21 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2h4z h ILE 208 CO -0.00 0.34 0.00 0.59 0.00 0.00 0.00 178.15 179.08 2h4z n ASN 209 N -4.03 1.71 -4.53 1.72 3.02 -0.48 -4.81 115.26 107.86 2h4z n ASN 209 Ca -0.02 -1.80 -0.41 0.00 -0.03 0.00 0.00 54.58 52.32 2h4z n ASN 209 Cb 0.39 -0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 2h4z n ASN 209 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h4z s ILE 210 N -1.71 5.17 -0.12 2.41 -1.09 -1.05 -5.04 121.20 119.76 2h4z s ILE 210 Ca 0.29 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2h4z s ILE 210 Cb 0.16 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2h4z s ILE 210 CO 0.23 -0.16 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.69 2h4z s THR 211 N 2.00 1.84 -0.08 2.92 2.01 -1.26 -5.03 115.64 118.03 2h4z s THR 211 Ca 0.11 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2h4z s THR 211 Cb -0.17 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 2h4z s THR 211 CO 0.12 0.51 0.36 -0.76 -0.69 0.00 0.00 174.62 174.16 2h4z s LEU 212 N 0.85 4.37 0.58 4.42 1.43 -1.26 -4.91 118.68 124.16 2h4z s LEU 212 Ca -0.08 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 53.64 2h4z s LEU 212 Cb -0.15 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 2h4z s LEU 212 CO -0.01 0.21 1.03 -2.16 0.23 0.00 0.00 176.35 175.66 2h4z s PRO 213 N -0.35 3.49 0.43 1.29 0.04 -1.26 -4.90 135.00 133.74 2h4z s PRO 213 Ca 0.21 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.26 2h4z s PRO 213 Cb -0.15 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2h4z s PRO 213 CO 0.09 -0.66 0.72 0.95 0.04 0.00 0.00 177.00 178.14 2h4z s THR 214 N -2.64 4.94 -1.25 1.26 -4.23 -1.26 -4.31 115.64 108.15 2h4z s THR 214 Ca 0.61 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 61.20 2h4z s THR 214 Cb -0.13 -3.83 0.03 0.00 1.34 0.00 0.00 72.50 69.90 2h4z s THR 214 CO 0.39 -0.70 0.31 0.61 -0.54 0.00 0.00 174.62 174.68 2h4z n GLY 215 N -1.90 -0.50 2.97 3.99 0.00 -0.71 -4.90 105.19 104.14 2h4z n GLY 215 Ca -0.00 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2h4z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h4z s VAL 216 N -2.85 1.38 0.18 1.61 1.01 -1.26 -4.57 120.40 115.90 2h4z s VAL 216 Ca 0.22 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 2h4z s VAL 216 Cb -0.11 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.80 2h4z s VAL 216 CO 0.27 0.36 1.57 -2.16 0.00 0.00 0.00 175.10 175.14 2h4z s PRO 217 N 1.55 4.21 -0.32 2.72 0.04 -1.26 -4.61 135.00 137.33 2h4z s PRO 217 Ca 0.04 2.39 -0.07 0.00 0.04 0.00 0.00 61.00 63.39 2h4z s PRO 217 Cb -0.13 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.29 2h4z s PRO 217 CO -0.09 -0.61 0.11 0.42 0.04 0.00 0.00 177.00 176.87 2h4z s ILE 218 N 1.01 3.99 -0.13 0.56 1.01 0.18 -1.37 121.20 126.45 2h4z s ILE 218 Ca 0.69 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2h4z s ILE 218 Cb -0.44 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2h4z s ILE 218 CO 0.33 -0.05 0.64 -0.22 0.00 0.00 0.00 174.94 175.63 2h4z s LEU 219 N 1.47 4.24 -0.12 2.97 2.96 0.42 -1.26 118.68 129.36 2h4z s LEU 219 Ca 0.01 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2h4z s LEU 219 Cb -0.18 -2.94 0.02 0.00 0.50 0.00 0.00 46.19 43.58 2h4z s LEU 219 CO 0.03 -0.17 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.51 2h4z s LEU 220 N 1.25 1.78 -0.26 -0.68 2.96 -0.57 -1.12 118.68 122.04 2h4z s LEU 220 Ca 0.32 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2h4z s LEU 220 Cb -0.16 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2h4z s LEU 220 CO 0.13 0.01 0.10 -1.61 -1.32 0.00 0.00 176.35 173.66 2h4z s GLU 221 N 1.08 3.72 0.25 1.98 2.02 -1.26 -1.59 118.70 124.90 2h4z s GLU 221 Ca -0.04 -0.45 0.08 0.00 0.02 0.00 0.00 54.97 54.59 2h4z s GLU 221 Cb -0.14 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 2h4z s GLU 221 CO -0.04 -0.19 0.09 -0.51 0.02 0.00 0.00 175.26 174.63 2h4z s LEU 222 N 1.65 3.49 0.00 1.80 1.43 0.18 -0.81 118.68 126.42 2h4z s LEU 222 Ca 0.06 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2h4z s LEU 222 Cb -0.15 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.05 2h4z s LEU 222 CO 0.06 -0.01 0.09 -0.90 0.23 0.00 0.00 176.35 175.82 2h4z n ASP 223 N -0.98 0.23 0.31 2.29 5.68 -0.89 -1.75 116.55 121.44 2h4z n ASP 223 Ca -0.07 -1.17 0.21 0.00 -0.50 0.00 0.00 54.79 53.26 2h4z n ASP 223 Cb 0.58 -0.05 1.08 0.00 -1.14 0.00 0.00 41.12 41.59 2h4z n ASP 223 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2h4z h GLU 224 N 0.00 0.00 -0.72 0.11 -0.00 -1.97 -0.22 114.58 111.77 2h4z h GLU 224 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 2h4z h GLU 224 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 2h4z h GLU 224 CO 0.04 0.00 0.00 0.09 -0.00 0.00 0.00 179.01 179.14 2h4z n ASN 225 N -2.97 3.94 -2.30 3.06 3.02 -1.26 -4.94 115.26 113.82 2h4z n ASN 225 Ca -0.02 -2.00 -0.18 0.00 -0.03 0.00 0.00 54.58 52.35 2h4z n ASN 225 Cb 0.10 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 38.81 2h4z n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2h4z n LEU 226 N 1.67 -2.25 -4.43 3.41 4.77 -0.10 -5.00 117.00 115.07 2h4z n LEU 226 Ca 0.24 -0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2h4z n LEU 226 Cb 0.63 -2.50 -0.13 0.00 -2.33 0.00 0.00 43.42 39.08 2h4z n LEU 226 CO 0.17 0.07 -0.42 -0.13 -1.33 0.00 0.00 177.39 175.75 2h4z s ARG 227 N -5.27 3.29 0.11 3.23 0.52 -1.26 -4.82 118.95 114.76 2h4z s ARG 227 Ca 0.17 -0.64 -0.36 0.00 -0.52 0.00 0.00 55.73 54.38 2h4z s ARG 227 Cb -0.07 -2.66 -0.16 0.00 0.52 0.00 0.00 34.95 32.58 2h4z s ARG 227 CO 0.21 0.30 1.32 0.00 0.02 0.00 0.00 175.30 177.15 2h4z n ALA 228 N 3.28 -0.70 0.05 2.13 0.00 -0.47 -2.09 120.51 122.70 2h4z n ALA 228 Ca -0.18 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 2h4z n ALA 228 Cb 0.53 -2.09 -0.11 0.00 0.00 0.00 0.00 19.45 17.77 2h4z n ALA 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2h4z h VAL 229 N 3.20 1.40 -3.99 0.00 2.07 -1.30 -3.47 116.25 114.16 2h4z h VAL 229 Ca -0.46 -3.12 -0.25 0.00 0.82 0.00 0.00 66.70 63.68 2h4z h VAL 229 Cb 1.33 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.72 2h4z h VAL 229 CO 0.77 0.80 -0.13 -0.83 0.02 0.00 0.00 177.57 178.20 2h4z s GLY 230 N -4.79 1.40 0.72 2.17 0.00 -1.26 -5.13 107.32 100.43 2h4z s GLY 230 Ca -0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 44.72 43.12 2h4z s GLY 230 CO 0.82 -0.92 1.20 -4.14 0.00 0.00 0.00 173.10 170.06 2h4z s PRO 231 N -2.88 2.21 0.67 2.90 0.02 -1.26 -4.80 135.00 131.86 2h4z s PRO 231 Ca 0.29 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.88 2h4z s PRO 231 Cb -0.01 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2h4z s PRO 231 CO 0.20 -1.78 1.27 -2.39 -0.33 0.00 0.00 177.00 173.97 2h4z n HIS 232 N -2.65 1.79 -4.17 6.54 1.44 -1.26 -4.89 115.22 112.02 2h4z n HIS 232 Ca 0.13 0.42 -0.33 0.00 -2.01 0.00 0.00 57.72 55.93 2h4z n HIS 232 Cb 0.50 -2.24 -0.16 0.00 0.12 0.00 0.00 29.99 28.21 2h4z n HIS 232 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2h4z s GLN 233 N -3.45 3.04 -0.17 -1.40 0.74 -0.28 -4.97 119.66 113.17 2h4z s GLN 233 Ca 0.81 -0.81 -0.28 0.00 0.05 0.00 0.00 55.36 55.14 2h4z s GLN 233 Cb -0.37 -2.60 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 2h4z s GLN 233 CO 0.42 -0.18 0.95 -0.06 -0.55 0.00 0.00 175.29 175.87 2h4z s PHE 234 N 1.24 3.42 -0.44 1.67 2.99 -1.26 -0.43 117.98 125.17 2h4z s PHE 234 Ca 0.03 1.42 -0.24 0.00 0.00 0.00 0.00 56.93 58.15 2h4z s PHE 234 Cb -0.13 -3.15 0.02 0.00 0.00 0.00 0.00 43.02 39.76 2h4z s PHE 234 CO -0.10 -0.31 0.83 -0.51 -0.00 0.00 0.00 175.22 175.12 2h4z s LEU 235 N 2.45 4.16 0.00 -0.37 1.43 -0.47 -4.88 118.68 120.99 2h4z s LEU 235 Ca 0.43 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2h4z s LEU 235 Cb -0.17 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2h4z s LEU 235 CO 0.12 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.38 2h4z n GLY 236 N 4.90 0.08 3.65 -3.19 0.00 -1.26 -4.44 105.19 104.92 2h4z n GLY 236 Ca 0.04 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2h4z n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h4z s ASP 237 N -4.00 6.89 0.35 1.61 -1.08 -1.26 -4.92 116.67 114.26 2h4z s ASP 237 Ca 0.00 1.32 0.09 0.00 -0.52 0.00 0.00 52.55 53.45 2h4z s ASP 237 Cb 0.00 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.75 2h4z s ASP 237 CO 0.00 -0.87 1.84 1.56 0.52 0.00 0.00 175.17 178.23 2h4z h GLN 238 N 8.34 0.66 -0.23 4.34 1.08 -1.97 0.95 115.11 128.28 2h4z h GLN 238 Ca -0.23 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 2h4z h GLN 238 Cb 1.08 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 2h4z h GLN 238 CO 1.01 0.44 0.04 0.93 -0.95 0.00 0.00 178.83 180.29 2h4z h GLU 239 N 0.68 0.38 -0.51 1.46 3.07 -1.98 0.47 114.58 118.14 2h4z h GLU 239 Ca 0.48 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 2h4z h GLU 239 Cb 0.83 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2h4z h GLU 239 CO -0.24 0.51 -0.04 0.00 -1.40 0.00 0.00 179.01 177.84 2h4z h ALA 240 N 0.85 0.98 -0.44 3.43 0.00 -1.78 -1.73 119.26 120.56 2h4z h ALA 240 Ca 0.07 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2h4z h ALA 240 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2h4z h ALA 240 CO 0.00 0.62 -0.17 0.82 0.00 0.00 0.00 179.25 180.52 2h4z h ILE 241 N 0.81 1.27 -0.65 0.00 2.04 -0.55 -1.22 117.51 119.20 2h4z h ILE 241 Ca 0.15 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2h4z h ILE 241 Cb 0.54 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2h4z h ILE 241 CO 0.03 0.44 0.16 -0.61 0.00 0.00 0.00 178.15 178.17 2h4z h GLN 242 N 0.74 1.03 -0.33 2.37 5.75 0.26 -1.77 115.11 123.15 2h4z h GLN 242 Ca 0.11 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.27 2h4z h GLN 242 Cb 0.69 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2h4z h GLN 242 CO 0.05 0.91 -0.24 0.00 -2.65 0.00 0.00 178.83 176.90 2h4z h ALA 243 N 1.19 0.96 -0.10 3.38 0.00 -0.99 -1.92 119.26 121.78 2h4z h ALA 243 Ca 0.21 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2h4z h ALA 243 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2h4z h ALA 243 CO 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.68 2h4z h ALA 244 N 1.16 1.53 -0.11 0.00 0.00 -0.63 -0.93 119.26 120.27 2h4z h ALA 244 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2h4z h ALA 244 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2h4z h ALA 244 CO 0.06 0.34 -0.28 0.82 0.00 0.00 0.00 179.25 180.19 2h4z h ILE 245 N 0.15 1.38 -0.34 0.00 2.04 -0.85 -3.01 117.51 116.89 2h4z h ILE 245 Ca 0.03 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 2h4z h ILE 245 Cb 0.40 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2h4z h ILE 245 CO 0.03 0.46 0.18 0.50 0.00 0.00 0.00 178.15 179.31 2h4z h LYS 246 N -0.04 0.46 -0.61 2.37 3.64 -0.97 -0.98 116.57 120.43 2h4z h LYS 246 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2h4z h LYS 246 Cb 0.88 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2h4z h LYS 246 CO 0.06 0.35 0.39 -0.22 -2.27 0.00 0.00 179.45 177.76 2h4z h LYS 247 N 0.47 0.81 -0.37 1.90 3.64 -1.11 0.43 116.57 122.34 2h4z h LYS 247 Ca 0.12 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2h4z h LYS 247 Cb 0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2h4z h LYS 247 CO -0.02 0.56 0.03 0.28 -2.27 0.00 0.00 179.45 178.03 2h4z h VAL 248 N 0.83 1.25 -0.62 2.00 2.07 -1.10 -2.72 116.25 117.96 2h4z h VAL 248 Ca 0.22 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2h4z h VAL 248 Cb -0.07 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2h4z h VAL 248 CO -0.05 0.31 0.24 -0.33 0.02 0.00 0.00 177.57 177.77 2h4z h GLU 249 N 0.45 0.93 0.00 1.57 5.08 -0.83 -2.36 114.58 119.43 2h4z h GLU 249 Ca 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2h4z h GLU 249 Cb 0.42 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2h4z h GLU 249 CO 0.01 0.79 0.00 -0.44 -1.00 0.00 0.00 179.01 178.38 2h4z h ASP 250 N 0.87 0.00 0.26 1.42 3.32 0.02 -1.81 116.42 120.50 2h4z h ASP 250 Ca 0.21 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2h4z h ASP 250 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2h4z h ASP 250 CO -0.02 0.00 -0.05 1.56 -1.72 0.00 0.00 179.24 179.02 2h4z h GLN 251 N 0.00 0.00 -0.54 3.56 4.20 -1.11 -1.53 115.11 119.69 2h4z h GLN 251 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h4z h GLN 251 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2h4z h GLN 251 CO 0.00 0.05 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 2h4z n GLY 252 N -0.86 3.05 3.60 3.46 0.00 -0.68 -3.59 105.19 110.17 2h4z n GLY 252 Ca -0.02 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2h4z n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4z s LYS 253 N -2.14 2.58 0.19 1.61 1.02 -0.58 -4.74 119.74 117.69 2h4z s LYS 253 Ca 0.48 -0.70 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 2h4z s LYS 253 Cb 0.33 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 2h4z s LYS 253 CO 0.19 0.61 1.44 0.08 -0.92 0.00 0.00 175.35 176.75 2h4z s VAL 254 N -0.99 2.88 0.00 3.17 1.01 -1.26 -4.84 120.40 120.38 2h4z s VAL 254 Ca 0.17 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2h4z s VAL 254 Cb -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2h4z s VAL 254 CO 0.07 0.08 0.00 0.29 0.00 0.00 0.00 175.10 175.54