#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9o s SER 21 N 0.00 1.65 0.00 2.61 0.15 -1.26 -4.98 113.70 111.88 2z9o s SER 21 Ca 0.00 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.22 2z9o s SER 21 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2z9o s SER 21 CO 0.00 -0.74 0.00 -0.46 1.20 0.00 0.00 173.24 173.24 2z9o n ASN 22 N -0.65 0.00 0.00 5.45 6.94 -1.26 -4.99 115.26 120.75 2z9o n ASN 22 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 2z9o n ASN 22 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 2z9o n ASN 22 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2z9o n ASP 23 N 0.00 0.00 -0.51 0.53 8.00 -1.26 -0.83 116.55 122.48 2z9o n ASP 23 Ca 0.00 0.85 0.44 0.00 0.71 0.00 0.00 54.79 56.78 2z9o n ASP 23 Cb 0.00 -0.35 0.69 0.00 -0.02 0.00 0.00 41.12 41.44 2z9o n ASP 23 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2z9o h LEU 24 N 0.00 0.00 0.00 0.64 6.46 -1.96 0.74 115.31 121.19 2z9o h LEU 24 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2z9o h LEU 24 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2z9o h LEU 24 CO 0.00 0.00 0.00 0.41 -0.62 0.00 0.00 178.44 178.23 2z9o n THR 25 N -3.71 0.00 0.65 1.05 -1.04 -0.01 -2.70 114.28 108.52 2z9o n THR 25 Ca 0.36 0.82 0.03 0.00 -2.04 0.00 0.00 64.05 63.21 2z9o n THR 25 Cb 1.80 -1.69 0.16 0.00 -1.82 0.00 0.00 70.33 68.78 2z9o n THR 25 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2z9o n GLU 26 N -1.66 0.32 -0.01 -2.82 0.28 -0.38 -0.44 120.64 115.93 2z9o n GLU 26 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 2z9o n GLU 26 Cb 0.00 -1.25 -0.14 0.00 1.43 0.00 0.00 31.44 31.48 2z9o n GLU 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z9o h ALA 27 N 2.15 0.73 -0.39 -1.84 0.00 0.44 -3.36 119.26 117.00 2z9o h ALA 27 Ca 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 54.91 53.35 2z9o h ALA 27 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2z9o h ALA 27 CO 0.00 1.55 -0.28 0.00 0.00 0.00 0.00 179.25 180.52 2z9o h ALA 28 N 0.96 0.56 -1.43 0.00 0.00 -0.54 -3.15 119.26 115.65 2z9o h ALA 28 Ca -0.27 -0.41 0.42 0.00 0.00 0.00 0.00 54.91 54.65 2z9o h ALA 28 Cb 2.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.59 2z9o h ALA 28 CO 0.08 0.59 1.02 1.88 0.00 0.00 0.00 179.25 182.82 2z9o h TYR 29 N 0.69 0.09 0.13 0.00 -1.99 -1.71 0.41 116.97 114.60 2z9o h TYR 29 Ca 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2z9o h TYR 29 Cb 0.86 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.57 2z9o h TYR 29 CO 0.06 -0.01 -0.06 0.66 -0.00 0.00 0.00 178.16 178.80 2z9o h SER 30 N 0.03 -0.15 -0.17 3.88 4.64 -1.40 0.64 113.55 121.02 2z9o h SER 30 Ca 0.71 -0.37 -0.12 0.00 -0.47 0.00 0.00 61.79 61.53 2z9o h SER 30 Cb 2.71 0.04 0.02 0.00 -0.31 0.00 0.00 62.40 64.86 2z9o h SER 30 CO -0.06 0.34 -0.07 0.18 -0.87 0.00 0.00 176.83 176.35 2z9o n LEU 31 N -4.94 -0.16 -4.77 5.97 4.77 0.13 -4.41 117.00 113.59 2z9o n LEU 31 Ca -0.08 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 2z9o n LEU 31 Cb 0.26 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2z9o n LEU 31 CO 0.30 -0.47 0.73 -0.94 -1.33 0.00 0.00 177.39 175.67 2z9o s SER 32 N -0.13 4.97 0.16 -1.43 1.04 -1.26 -4.63 113.70 112.42 2z9o s SER 32 Ca 0.12 1.93 -0.31 0.00 0.48 0.00 0.00 55.95 58.18 2z9o s SER 32 Cb -0.18 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.34 2z9o s SER 32 CO 0.10 -1.72 1.54 -0.09 0.98 0.00 0.00 173.24 174.05 2z9o h ARG 33 N -0.30 -0.09 -0.53 4.02 2.43 -1.93 0.81 114.38 118.79 2z9o h ARG 33 Ca -0.46 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.81 2z9o h ARG 33 Cb 1.24 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.70 2z9o h ARG 33 CO 0.53 -0.06 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.13 2z9o h ASP 34 N -0.09 -1.24 -0.08 -3.80 3.32 -1.96 1.34 116.42 113.90 2z9o h ASP 34 Ca 0.15 0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.43 2z9o h ASP 34 Cb 0.46 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2z9o h ASP 34 CO -0.86 -0.32 0.02 1.56 -1.72 0.00 0.00 179.24 177.91 2z9o h GLN 35 N -0.21 0.05 -0.45 3.56 4.20 -1.05 -0.58 115.11 120.63 2z9o h GLN 35 Ca 0.20 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.00 2z9o h GLN 35 Cb 0.56 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 2z9o h GLN 35 CO -0.64 0.04 -0.18 0.87 -0.67 0.00 0.00 178.83 178.24 2z9o h LYS 36 N 0.06 -0.08 -0.59 1.46 1.57 0.25 1.40 116.57 120.63 2z9o h LYS 36 Ca 0.03 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.99 2z9o h LYS 36 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2z9o h LYS 36 CO -0.04 -0.05 0.44 0.00 -0.57 0.00 0.00 179.45 179.22 2z9o h ARG 37 N -0.09 0.00 0.13 3.15 3.08 0.25 -1.02 114.38 119.89 2z9o h ARG 37 Ca 0.22 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.93 2z9o h ARG 37 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2z9o h ARG 37 CO -0.51 0.00 -1.76 1.98 -1.07 0.00 0.00 179.97 178.61 2z9o h MET 38 N 0.00 0.28 0.00 0.04 4.05 0.24 -3.31 114.93 116.22 2z9o h MET 38 Ca 0.28 -0.48 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2z9o h MET 38 Cb 1.16 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 2z9o h MET 38 CO -0.00 1.23 0.29 1.25 0.23 0.00 0.00 176.91 179.90 2z9o h LEU 39 N -0.08 0.00 0.00 3.39 5.85 0.27 -1.83 115.31 122.92 2z9o h LEU 39 Ca -0.37 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 2z9o h LEU 39 Cb 1.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 2z9o h LEU 39 CO 0.08 0.00 -0.28 0.22 -0.34 0.00 0.00 178.44 178.13 2z9o h TYR 40 N 0.00 0.00 -0.10 1.25 5.03 -1.50 -1.39 116.97 120.26 2z9o h TYR 40 Ca 0.00 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.34 2z9o h TYR 40 Cb 0.58 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 2z9o h TYR 40 CO 0.00 0.72 0.35 -0.07 -1.32 0.00 0.00 178.16 177.84 2z9o h LEU 41 N -1.00 0.00 0.00 2.82 3.38 -1.46 -0.60 115.31 118.45 2z9o h LEU 41 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z9o h LEU 41 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2z9o h LEU 41 CO -0.04 0.00 -0.00 -0.26 0.09 0.00 0.00 178.44 178.23 2z9o h PHE 42 N 0.00 -0.00 -0.77 1.13 0.05 -1.47 -3.35 116.94 112.53 2z9o h PHE 42 Ca 0.05 -0.00 0.32 0.00 3.82 0.00 0.00 57.97 62.16 2z9o h PHE 42 Cb 0.76 0.00 -0.14 0.00 2.00 0.00 0.00 35.95 38.57 2z9o h PHE 42 CO 0.00 -0.00 0.40 0.28 -0.18 0.00 0.00 178.31 178.81 2z9o n VAL 43 N -2.12 -0.32 0.01 -0.55 0.31 -0.52 0.32 118.33 115.45 2z9o n VAL 43 Ca -0.00 1.57 -0.04 0.00 -0.01 0.00 0.00 64.34 65.86 2z9o n VAL 43 Cb 0.00 -2.54 -0.03 0.00 -0.91 0.00 0.00 33.84 30.36 2z9o n VAL 43 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2z9o h ASP 44 N 0.00 -0.46 0.00 4.52 3.58 -1.29 -3.26 116.42 119.51 2z9o h ASP 44 Ca 0.65 0.05 0.00 0.00 0.42 0.00 0.00 57.03 58.15 2z9o h ASP 44 Cb 1.70 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.93 2z9o h ASP 44 CO -0.60 -0.14 0.00 0.00 -2.88 0.00 0.00 179.24 175.62 2z9o n GLN 45 N -3.33 0.00 0.00 0.28 6.02 0.15 -5.14 117.38 115.36 2z9o n GLN 45 Ca -0.02 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2z9o n GLN 45 Cb 0.11 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.20 2z9o n GLN 45 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2z9o n ILE 46 N -1.10 0.00 0.00 5.09 5.41 -0.84 -5.13 119.36 122.79 2z9o n ILE 46 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2z9o n ILE 46 Cb 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 2z9o n ILE 46 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2z9o n ASP 57 N 0.00 0.00 -2.32 4.38 -0.08 -1.26 -4.78 116.55 112.50 2z9o n ASP 57 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 2z9o n ASP 57 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 2z9o n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z9o n GLY 58 N -0.82 6.14 3.98 0.27 0.00 -1.26 -5.05 105.19 108.45 2z9o n GLY 58 Ca 0.00 -2.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.13 2z9o n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9o s ILE 59 N -5.12 3.93 -0.14 -0.61 1.01 -1.26 -0.35 121.20 118.66 2z9o s ILE 59 Ca 0.50 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 2z9o s ILE 59 Cb 0.41 -3.38 0.05 0.00 0.01 0.00 0.00 42.46 39.55 2z9o s ILE 59 CO -0.10 -0.18 0.54 0.00 0.00 0.00 0.00 174.94 175.20 2z9o s GLU 61 N -0.31 1.14 -0.09 0.00 2.02 -1.26 -0.71 118.70 119.49 2z9o s GLU 61 Ca -0.05 -1.30 -0.04 0.00 0.02 0.00 0.00 54.97 53.61 2z9o s GLU 61 Cb -0.03 -1.15 0.05 0.00 0.10 0.00 0.00 34.13 33.09 2z9o s GLU 61 CO 0.03 0.23 0.19 0.42 0.02 0.00 0.00 175.26 176.15 2z9o s ILE 62 N -1.96 -0.17 -0.41 -1.63 1.01 0.09 -4.97 121.20 113.16 2z9o s ILE 62 Ca 0.11 0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.91 2z9o s ILE 62 Cb -0.06 -0.31 0.06 0.00 0.01 0.00 0.00 42.46 42.16 2z9o s ILE 62 CO 0.05 0.10 0.25 -1.00 0.00 0.00 0.00 174.94 174.34 2z9o s HIS 63 N 1.74 3.29 0.36 3.97 3.76 -1.26 0.32 115.29 127.48 2z9o s HIS 63 Ca -0.04 -1.29 0.31 0.00 -0.15 0.00 0.00 55.06 53.89 2z9o s HIS 63 Cb -0.12 -2.78 1.17 0.00 1.11 0.00 0.00 32.58 31.97 2z9o s HIS 63 CO -0.07 -0.77 1.12 1.33 -0.85 0.00 0.00 174.74 175.50 2z9o n VAL 64 N 4.97 -0.08 0.00 -0.90 0.24 -0.87 -1.22 118.33 120.47 2z9o n VAL 64 Ca -0.11 1.17 -0.00 0.00 -2.04 0.00 0.00 64.34 63.36 2z9o n VAL 64 Cb 0.44 -1.93 -0.00 0.00 -1.47 0.00 0.00 33.84 30.88 2z9o n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z9o h ALA 65 N 0.90 -0.23 -1.16 2.33 0.00 -1.84 0.08 119.26 119.33 2z9o h ALA 65 Ca 0.66 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.94 2z9o h ALA 65 Cb 2.42 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 20.08 2z9o h ALA 65 CO -0.15 -0.23 0.72 0.87 0.00 0.00 0.00 179.25 180.47 2z9o h LYS 66 N -0.01 0.18 0.00 0.00 1.79 -1.67 0.18 116.57 117.05 2z9o h LYS 66 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2z9o h LYS 66 Cb 0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2z9o h LYS 66 CO 0.00 0.12 0.00 0.98 -1.08 0.00 0.00 179.45 179.47 2z9o n TYR 67 N -4.82 0.00 -0.09 -1.35 9.36 -0.36 -3.16 117.16 116.74 2z9o n TYR 67 Ca 0.34 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.65 2z9o n TYR 67 Cb 1.21 0.00 0.15 0.00 -0.63 0.00 0.00 39.34 40.07 2z9o n TYR 67 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z9o n ALA 68 N -1.86 0.34 0.01 2.98 0.00 0.01 0.35 120.51 122.34 2z9o n ALA 68 Ca 0.00 0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 2z9o n ALA 68 Cb 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 2z9o n ALA 68 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z9o h GLU 69 N 0.00 0.35 -0.06 0.00 4.57 -1.10 -1.22 114.58 117.13 2z9o h GLU 69 Ca 0.17 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2z9o h GLU 69 Cb 0.87 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 2z9o h GLU 69 CO -0.00 1.10 -0.18 0.82 -1.18 0.00 0.00 179.01 179.57 2z9o h ILE 70 N -0.22 0.56 -0.31 2.32 1.08 0.62 -3.02 117.51 118.55 2z9o h ILE 70 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2z9o h ILE 70 Cb 1.32 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2z9o h ILE 70 CO 0.11 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 178.06 2z9o n PHE 71 N -5.31 0.41 -3.56 1.37 3.01 -1.17 -4.96 117.46 107.25 2z9o n PHE 71 Ca -0.04 -0.20 -0.20 0.00 1.01 0.00 0.00 57.45 58.01 2z9o n PHE 71 Cb 0.23 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.75 2z9o n PHE 71 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z9o n GLY 72 N 1.23 -0.53 3.48 1.37 0.00 -0.67 -5.01 105.19 105.06 2z9o n GLY 72 Ca 0.16 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 2z9o n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9o s LEU 73 N -6.36 2.59 0.71 0.99 1.43 -0.55 -5.06 118.68 112.43 2z9o s LEU 73 Ca 0.13 -1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 2z9o s LEU 73 Cb -0.03 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.42 2z9o s LEU 73 CO 0.79 -0.30 1.07 0.42 0.23 0.00 0.00 176.35 178.56 2z9o s THR 74 N -2.84 3.88 0.27 5.49 -4.23 -1.26 -4.62 115.64 112.32 2z9o s THR 74 Ca 0.31 0.61 -0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2z9o s THR 74 Cb 0.04 -3.32 0.25 0.00 1.34 0.00 0.00 72.50 70.81 2z9o s THR 74 CO 0.14 -0.80 1.80 -1.28 -0.54 0.00 0.00 174.62 173.94 2z9o h SER 75 N -0.80 0.72 1.16 3.99 0.87 -1.91 -1.84 113.55 115.75 2z9o h SER 75 Ca -0.44 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.12 2z9o h SER 75 Cb 1.22 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 2z9o h SER 75 CO 0.56 0.36 -0.88 0.00 -0.53 0.00 0.00 176.83 176.34 2z9o h ALA 76 N 1.53 0.66 0.00 6.23 0.00 -1.91 -3.23 119.26 122.54 2z9o h ALA 76 Ca 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z9o h ALA 76 Cb 0.55 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z9o h ALA 76 CO -0.30 0.40 -0.03 0.93 0.00 0.00 0.00 179.25 180.24 2z9o h GLU 77 N 0.00 0.00 0.29 0.00 5.08 -1.69 -2.63 114.58 115.63 2z9o h GLU 77 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2z9o h GLU 77 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z9o h GLU 77 CO 0.03 0.03 -0.14 0.00 -1.00 0.00 0.00 179.01 177.93 2z9o h ALA 78 N 1.97 -0.46 -0.90 3.43 0.00 -1.50 -2.93 119.26 118.87 2z9o h ALA 78 Ca -0.00 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.13 2z9o h ALA 78 Cb 0.09 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 17.86 2z9o h ALA 78 CO 0.00 -0.43 0.21 0.45 0.00 0.00 0.00 179.25 179.48 2z9o n SER 79 N -4.44 0.07 0.24 0.00 2.88 -1.03 0.19 113.62 111.53 2z9o n SER 79 Ca -0.05 1.51 -0.15 0.00 -1.33 0.00 0.00 58.87 58.85 2z9o n SER 79 Cb 0.15 -0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 62.90 2z9o n SER 79 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2z9o h LYS 80 N 0.00 -0.56 -0.78 -1.46 3.11 -1.56 -0.85 116.57 114.48 2z9o h LYS 80 Ca 0.64 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.55 2z9o h LYS 80 Cb 1.49 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 32.80 2z9o h LYS 80 CO -0.78 -0.30 0.49 -0.44 -2.81 0.00 0.00 179.45 175.61 2z9o h ASP 81 N -0.73 0.80 0.70 4.20 3.32 0.22 -1.53 116.42 123.41 2z9o h ASP 81 Ca -0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2z9o h ASP 81 Cb 0.52 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2z9o h ASP 81 CO 0.10 0.55 -0.34 0.40 -1.72 0.00 0.00 179.24 178.23 2z9o h ILE 82 N 0.95 0.00 -0.26 0.35 1.08 0.16 -2.90 117.51 116.88 2z9o h ILE 82 Ca 0.32 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.77 2z9o h ILE 82 Cb 0.04 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.77 2z9o h ILE 82 CO -0.12 0.00 0.16 0.08 -0.69 0.00 0.00 178.15 177.58 2z9o h ARG 83 N -0.95 0.35 -0.36 2.37 0.11 -1.13 -0.42 114.38 114.34 2z9o h ARG 83 Ca -0.10 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 59.99 2z9o h ARG 83 Cb 0.72 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.69 2z9o h ARG 83 CO 0.16 0.25 0.16 0.37 0.10 0.00 0.00 179.97 181.00 2z9o h GLN 84 N 0.36 0.32 0.22 0.08 5.75 -1.25 0.21 115.11 120.81 2z9o h GLN 84 Ca 0.10 -0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.24 2z9o h GLN 84 Cb -0.01 -0.07 0.03 0.00 1.07 0.00 0.00 27.48 28.49 2z9o h GLN 84 CO -0.02 0.21 -1.50 0.00 -2.65 0.00 0.00 178.83 174.87 2z9o h ALA 85 N 1.21 -0.06 -0.41 3.38 0.00 -1.28 -2.79 119.26 119.30 2z9o h ALA 85 Ca 0.16 -0.92 0.07 0.00 0.00 0.00 0.00 54.91 54.22 2z9o h ALA 85 Cb 0.10 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2z9o h ALA 85 CO -0.13 0.80 0.28 1.25 0.00 0.00 0.00 179.25 181.45 2z9o h LEU 86 N 0.13 0.21 -0.04 0.00 5.85 -0.97 0.75 115.31 121.24 2z9o h LEU 86 Ca -0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2z9o h LEU 86 Cb 2.13 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 43.12 2z9o h LEU 86 CO 0.25 0.13 -0.04 0.50 -0.34 0.00 0.00 178.44 178.94 2z9o h LYS 87 N 0.23 0.09 0.00 1.25 3.64 -0.92 -2.46 116.57 118.41 2z9o h LYS 87 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2z9o h LYS 87 Cb 0.44 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z9o h LYS 87 CO -0.04 0.57 -0.03 0.77 -2.27 0.00 0.00 179.45 178.46 2z9o h SER 88 N -0.38 0.00 0.54 4.20 0.02 -0.82 -2.12 113.55 115.00 2z9o h SER 88 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2z9o h SER 88 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 2z9o h SER 88 CO 0.01 0.03 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.21 2z9o h PHE 89 N 0.00 -0.68 -3.09 3.45 0.04 0.75 -3.25 116.94 114.16 2z9o h PHE 89 Ca -0.00 -0.02 -0.38 0.00 2.80 0.00 0.00 57.97 60.37 2z9o h PHE 89 Cb 0.19 0.22 0.21 0.00 2.20 0.00 0.00 35.95 38.78 2z9o h PHE 89 CO 0.00 -0.36 -0.09 0.00 -0.60 0.00 0.00 178.31 177.26 2z9o s ALA 90 N -4.78 -0.56 0.00 2.45 0.00 -0.79 -2.98 121.76 115.10 2z9o s ALA 90 Ca -0.13 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2z9o s ALA 90 Cb 0.02 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2z9o s ALA 90 CO 0.44 -4.53 0.00 0.41 0.00 0.00 0.00 175.76 172.07 2z9o n GLY 91 N 1.09 1.22 3.54 0.00 0.00 -1.26 -4.67 105.19 105.10 2z9o n GLY 91 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2z9o n GLY 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z9o s LYS 92 N 0.00 3.74 0.60 1.61 2.20 -1.16 -4.97 119.74 121.75 2z9o s LYS 92 Ca 0.00 -1.58 -0.15 0.00 -0.36 0.00 0.00 55.97 53.87 2z9o s LYS 92 Cb 0.00 -5.30 -0.04 0.00 -1.51 0.00 0.00 37.83 30.98 2z9o s LYS 92 CO 0.00 -2.11 1.05 -1.21 -0.36 0.00 0.00 175.35 172.72 2z9o s GLU 93 N 4.09 3.33 -0.20 4.03 2.02 -1.26 -4.68 118.70 126.03 2z9o s GLU 93 Ca 0.45 1.16 -0.22 0.00 0.02 0.00 0.00 54.97 56.38 2z9o s GLU 93 Cb -0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 2z9o s GLU 93 CO -0.04 -0.80 0.70 0.08 0.02 0.00 0.00 175.26 175.22 2z9o s VAL 94 N -2.53 4.96 0.01 2.63 1.01 0.40 -4.89 120.40 121.99 2z9o s VAL 94 Ca 0.63 1.33 0.06 0.00 0.00 0.00 0.00 61.98 64.00 2z9o s VAL 94 Cb -0.15 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2z9o s VAL 94 CO 0.38 0.07 -0.19 0.54 0.00 0.00 0.00 175.10 175.90 2z9o s VAL 95 N 2.10 1.49 -0.43 2.92 0.11 -1.26 0.20 120.40 125.53 2z9o s VAL 95 Ca 0.32 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.38 2z9o s VAL 95 Cb -0.16 -1.26 0.10 0.00 -1.53 0.00 0.00 36.38 33.53 2z9o s VAL 95 CO 0.10 0.32 0.25 -0.36 -3.33 0.00 0.00 175.10 172.09 2z9o s PHE 96 N -0.57 3.46 0.18 1.54 0.08 0.26 -4.88 117.98 118.04 2z9o s PHE 96 Ca 0.07 -1.99 -0.30 0.00 0.12 0.00 0.00 56.93 54.82 2z9o s PHE 96 Cb -0.08 -3.19 -0.08 0.00 -0.57 0.00 0.00 43.02 39.10 2z9o s PHE 96 CO 0.00 -0.94 1.25 0.71 -0.10 0.00 0.00 175.22 176.14 2z9o s TYR 97 N 1.29 3.35 -0.28 0.36 1.51 -1.26 -2.59 117.35 119.73 2z9o s TYR 97 Ca 0.05 1.32 -0.07 0.00 -1.01 0.00 0.00 57.07 57.37 2z9o s TYR 97 Cb -0.24 -3.51 -0.00 0.00 -0.11 0.00 0.00 41.96 38.10 2z9o s TYR 97 CO -0.01 -1.52 0.07 1.03 -1.11 0.00 0.00 175.55 174.01 2z9o s ARG 98 N -0.08 3.26 0.19 -0.62 3.00 0.51 -4.97 118.95 120.24 2z9o s ARG 98 Ca 0.55 -0.74 0.16 0.00 0.00 0.00 0.00 55.73 55.69 2z9o s ARG 98 Cb -0.34 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.27 2z9o s ARG 98 CO 0.37 -0.36 1.21 -1.00 0.00 0.00 0.00 175.30 175.52 2z9o h PRO 99 N 8.22 0.00 0.04 3.54 0.13 -1.95 -3.09 132.00 138.89 2z9o h PRO 99 Ca -0.34 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.59 2z9o h PRO 99 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2z9o h PRO 99 CO 0.60 0.43 -1.02 1.05 -0.23 0.00 0.00 178.00 178.82 2z9o h GLU 100 N 0.00 0.09 0.00 0.86 -0.00 -1.96 -3.36 114.58 110.21 2z9o h GLU 100 Ca -0.06 -0.15 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 2z9o h GLU 100 Cb 1.46 0.06 0.00 0.00 -0.00 0.00 0.00 28.75 30.27 2z9o h GLU 100 CO 0.06 1.07 0.18 0.93 -0.00 0.00 0.00 179.01 181.25 2z9o h GLU 101 N -0.74 0.00 0.00 1.06 4.39 -1.95 -3.44 114.58 113.90 2z9o h GLU 101 Ca -0.25 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.09 2z9o h GLU 101 Cb 1.40 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 30.17 2z9o h GLU 101 CO -0.06 0.00 0.27 -0.40 -1.16 0.00 0.00 179.01 177.66 2z9o n ASP 102 N -2.58 0.35 -3.64 1.42 5.75 -1.25 -4.70 116.55 111.91 2z9o n ASP 102 Ca -0.02 -1.53 -0.08 0.00 -0.01 0.00 0.00 54.79 53.15 2z9o n ASP 102 Cb 0.22 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 39.50 2z9o n ASP 102 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z9o s ALA 103 N -3.74 -2.00 0.00 2.12 0.00 -0.97 -4.95 121.76 112.22 2z9o s ALA 103 Ca 0.59 1.89 0.00 0.00 0.00 0.00 0.00 51.96 54.44 2z9o s ALA 103 Cb -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2z9o s ALA 103 CO 0.41 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2z9o n GLY 104 N 2.28 0.05 0.33 0.00 0.00 -1.26 -2.68 105.19 103.90 2z9o n GLY 104 Ca -0.13 -0.99 0.17 0.00 0.00 0.00 0.00 46.02 45.08 2z9o n GLY 104 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2z9o h ASP 105 N 0.00 0.00 -3.06 1.61 2.03 -2.07 -3.42 116.42 111.51 2z9o h ASP 105 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 2z9o h ASP 105 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 2z9o h ASP 105 CO 0.00 0.00 0.68 -1.61 -1.03 0.00 0.00 179.24 177.28 2z9o s GLU 106 N -4.56 4.35 0.02 4.15 2.02 -1.09 -5.04 118.70 118.55 2z9o s GLU 106 Ca -0.05 1.98 -0.04 0.00 0.02 0.00 0.00 54.97 56.89 2z9o s GLU 106 Cb 0.15 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2z9o s GLU 106 CO 0.52 -0.38 0.23 -1.59 0.02 0.00 0.00 175.26 174.05 2z9o s LYS 107 N 1.11 3.49 0.17 1.61 0.00 -1.26 -2.30 119.74 122.57 2z9o s LYS 107 Ca 0.63 -0.25 -0.06 0.00 0.00 0.00 0.00 55.97 56.28 2z9o s LYS 107 Cb -0.34 -3.06 -0.06 0.00 0.00 0.00 0.00 37.83 34.36 2z9o s LYS 107 CO 0.30 0.64 0.44 0.20 0.00 0.00 0.00 175.35 176.93 2z9o s GLY 108 N -2.00 2.25 0.30 0.59 0.00 -1.17 -4.90 107.32 102.40 2z9o s GLY 108 Ca 0.30 -0.46 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 2z9o s GLY 108 CO 0.20 -0.36 0.45 -2.52 0.00 0.00 0.00 173.10 170.87 2z9o s TYR 109 N -1.72 0.84 -0.27 1.90 -0.85 -1.26 -0.36 117.35 115.63 2z9o s TYR 109 Ca 0.43 -1.12 -0.02 0.00 -0.52 0.00 0.00 57.07 55.84 2z9o s TYR 109 Cb -0.12 -0.02 0.16 0.00 0.38 0.00 0.00 41.96 42.36 2z9o s TYR 109 CO 0.23 -1.06 0.48 -2.00 -1.52 0.00 0.00 175.55 171.68 2z9o s GLU 110 N -3.41 0.45 0.10 -3.49 2.12 -1.07 -4.91 118.70 108.50 2z9o s GLU 110 Ca 0.28 0.74 0.09 0.00 0.36 0.00 0.00 54.97 56.44 2z9o s GLU 110 Cb 0.00 -0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 2z9o s GLU 110 CO 0.16 -0.64 -0.18 0.45 -0.54 0.00 0.00 175.26 174.51 2z9o s SER 111 N 2.69 3.89 -0.10 -1.70 0.15 -1.26 -0.57 113.70 116.80 2z9o s SER 111 Ca 0.16 -0.53 -0.04 0.00 0.70 0.00 0.00 55.95 56.24 2z9o s SER 111 Cb -0.15 -0.57 0.05 0.00 -1.71 0.00 0.00 66.02 63.64 2z9o s SER 111 CO -0.18 0.19 0.21 -0.36 1.20 0.00 0.00 173.24 174.30 2z9o s PHE 112 N -1.10 -0.28 0.52 3.44 0.40 0.13 -4.99 117.98 116.10 2z9o s PHE 112 Ca 0.17 0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 57.01 2z9o s PHE 112 Cb -0.11 -0.05 -0.06 0.00 0.51 0.00 0.00 43.02 43.31 2z9o s PHE 112 CO 0.09 -0.24 1.17 -1.25 0.70 0.00 0.00 175.22 175.69 2z9o s PRO 113 N 1.62 3.44 0.17 0.24 0.04 -1.26 -0.46 135.00 138.80 2z9o s PRO 113 Ca -0.05 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.57 2z9o s PRO 113 Cb -0.11 -2.17 0.11 0.00 0.04 0.00 0.00 34.50 32.36 2z9o s PRO 113 CO -0.07 -0.81 1.65 -1.49 0.04 0.00 0.00 177.00 176.31 2z9o h TRP 114 N 1.51 -0.36 -2.00 0.56 4.06 -1.83 -3.41 115.95 114.47 2z9o h TRP 114 Ca -0.50 0.04 -0.56 0.00 2.06 0.00 0.00 58.89 59.93 2z9o h TRP 114 Cb 1.26 0.22 -0.09 0.00 -1.00 0.00 0.00 29.16 29.56 2z9o h TRP 114 CO 0.51 -0.23 -0.60 -0.06 -3.56 0.00 0.00 178.44 174.50 2z9o s PHE 115 N -6.18 2.66 -0.24 0.49 0.40 -1.26 -0.68 117.98 113.17 2z9o s PHE 115 Ca -0.14 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2z9o s PHE 115 Cb 0.15 -1.44 -0.13 0.00 0.51 0.00 0.00 43.02 42.11 2z9o s PHE 115 CO 0.71 0.47 -0.27 -0.89 0.70 0.00 0.00 175.22 175.94 2z9o n ILE 116 N -1.01 1.36 -3.81 0.64 2.08 0.33 -4.63 119.36 114.31 2z9o n ILE 116 Ca -0.04 -0.43 -0.17 0.00 0.56 0.00 0.00 62.75 62.67 2z9o n ILE 116 Cb 0.61 -1.59 -0.16 0.00 -0.75 0.00 0.00 39.64 37.74 2z9o n ILE 116 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2z9o s LYS 117 N -2.46 0.10 0.25 0.38 2.20 -1.23 -5.01 119.74 113.95 2z9o s LYS 117 Ca -0.33 0.17 0.10 0.00 -0.36 0.00 0.00 55.97 55.55 2z9o s LYS 117 Cb 0.11 -0.40 -0.05 0.00 -1.51 0.00 0.00 37.83 35.98 2z9o s LYS 117 CO 0.49 -0.19 -0.17 0.50 -0.36 0.00 0.00 175.35 175.62 2z9o s ARG 118 N 1.25 1.52 -0.11 4.03 3.52 -1.26 -0.51 118.95 127.38 2z9o s ARG 118 Ca -0.07 -1.69 -0.33 0.00 -0.13 0.00 0.00 55.73 53.52 2z9o s ARG 118 Cb -0.13 -1.47 0.13 0.00 -1.56 0.00 0.00 34.95 31.92 2z9o s ARG 118 CO -0.03 0.26 1.18 0.00 -0.81 0.00 0.00 175.30 175.90 2z9o s ALA 119 N -2.72 -2.06 -0.12 6.12 0.00 -0.92 -4.95 121.76 117.11 2z9o s ALA 119 Ca 0.27 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.40 2z9o s ALA 119 Cb -0.03 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2z9o s ALA 119 CO 0.11 -0.73 0.31 -1.58 0.00 0.00 0.00 175.76 173.87 2z9o s HIS 120 N -2.54 -0.38 -0.45 0.00 5.04 -1.26 -0.98 115.29 114.72 2z9o s HIS 120 Ca 0.10 0.89 0.08 0.00 -1.54 0.00 0.00 55.06 54.59 2z9o s HIS 120 Cb 0.00 0.12 0.27 0.00 0.04 0.00 0.00 32.58 33.02 2z9o s HIS 120 CO -0.05 -0.21 0.63 -1.13 -2.34 0.00 0.00 174.74 171.64 2z9o n SER 121 N 3.51 1.26 -0.25 9.88 3.41 -0.79 -4.98 113.62 125.65 2z9o n SER 121 Ca -0.18 -2.96 0.21 0.00 -0.26 0.00 0.00 58.87 55.69 2z9o n SER 121 Cb 0.56 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 64.23 2z9o n SER 121 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2z9o n PRO 122 N 1.00 -0.02 -0.17 4.33 -0.04 -1.26 0.24 135.00 139.08 2z9o n PRO 122 Ca 0.24 0.67 0.28 0.00 -0.04 0.00 0.00 63.50 64.65 2z9o n PRO 122 Cb 0.52 -1.31 0.72 0.00 -0.04 0.00 0.00 33.50 33.39 2z9o n PRO 122 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z9o h SER 123 N 0.00 0.00 0.00 3.54 0.02 -1.95 0.64 113.55 115.79 2z9o h SER 123 Ca 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2z9o h SER 123 Cb 1.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2z9o h SER 123 CO -0.25 0.00 -0.37 -2.11 -1.14 0.00 0.00 176.83 172.96 2z9o n ARG 124 N -4.23 1.41 -2.60 3.45 -4.01 0.65 -5.00 116.66 106.32 2z9o n ARG 124 Ca 0.18 -2.99 -0.09 0.00 -1.04 0.00 0.00 57.85 53.90 2z9o n ARG 124 Cb 0.96 -1.50 -0.02 0.00 -3.04 0.00 0.00 32.46 28.85 2z9o n ARG 124 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2z9o n GLY 125 N -1.14 -0.07 2.97 2.89 0.00 0.22 -4.86 105.19 105.21 2z9o n GLY 125 Ca 0.17 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2z9o n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z9o s LEU 126 N -3.30 2.06 -0.26 0.99 0.20 -1.26 -2.06 118.68 115.05 2z9o s LEU 126 Ca 0.11 -0.17 -0.04 0.00 0.69 0.00 0.00 54.13 54.72 2z9o s LEU 126 Cb -0.06 -0.22 0.01 0.00 -0.43 0.00 0.00 46.19 45.48 2z9o s LEU 126 CO 0.26 0.01 -0.00 -0.31 -0.29 0.00 0.00 176.35 176.01 2z9o s TYR 127 N -0.35 3.08 0.45 5.38 1.51 0.15 -1.89 117.35 125.67 2z9o s TYR 127 Ca -0.01 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 54.87 2z9o s TYR 127 Cb -0.03 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2z9o s TYR 127 CO -0.00 -0.63 0.66 -1.54 -1.11 0.00 0.00 175.55 172.93 2z9o s SER 128 N 1.42 5.72 -0.13 2.29 1.04 -0.15 -0.74 113.70 123.16 2z9o s SER 128 Ca 0.02 0.11 -0.30 0.00 0.48 0.00 0.00 55.95 56.26 2z9o s SER 128 Cb -0.16 -1.29 0.11 0.00 0.10 0.00 0.00 66.02 64.77 2z9o s SER 128 CO -0.02 -0.76 0.88 -0.69 0.98 0.00 0.00 173.24 173.63 2z9o s VAL 129 N -2.53 0.00 -0.31 5.02 1.01 0.11 -2.16 120.40 121.54 2z9o s VAL 129 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2z9o s VAL 129 Cb -0.10 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.38 2z9o s VAL 129 CO 0.37 0.00 0.10 -1.00 0.00 0.00 0.00 175.10 174.57 2z9o s HIS 130 N -1.04 1.55 0.27 5.22 3.76 0.33 -0.46 115.29 124.92 2z9o s HIS 130 Ca -0.05 -1.63 -0.29 0.00 -0.15 0.00 0.00 55.06 52.94 2z9o s HIS 130 Cb -0.01 -1.62 -0.14 0.00 1.11 0.00 0.00 32.58 31.92 2z9o s HIS 130 CO 0.04 -0.87 1.05 -0.89 -0.85 0.00 0.00 174.74 173.22 2z9o n ILE 131 N 4.89 1.78 -1.68 0.60 5.41 0.53 -0.52 119.36 130.38 2z9o n ILE 131 Ca -0.03 -0.45 -0.46 0.00 1.00 0.00 0.00 62.75 62.82 2z9o n ILE 131 Cb 0.42 -0.99 -0.04 0.00 -0.71 0.00 0.00 39.64 38.32 2z9o n ILE 131 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2z9o n ASN 132 N 1.39 3.54 -0.10 4.38 2.85 0.15 -4.55 115.26 122.92 2z9o n ASN 132 Ca 0.11 1.00 0.19 0.00 -0.11 0.00 0.00 54.58 55.77 2z9o n ASN 132 Cb 0.31 -1.44 0.60 0.00 1.24 0.00 0.00 39.78 40.49 2z9o n ASN 132 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z9o h PRO 133 N 8.18 0.20 0.00 1.20 0.13 -1.90 0.24 132.00 140.04 2z9o h PRO 133 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z9o h PRO 133 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z9o h PRO 133 CO 0.93 0.13 0.00 1.88 -0.23 0.00 0.00 178.00 180.71 2z9o h TYR 134 N 0.20 0.00 0.00 1.56 -1.99 -1.96 -2.23 116.97 112.55 2z9o h TYR 134 Ca 0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.06 2z9o h TYR 134 Cb 1.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.74 2z9o h TYR 134 CO -0.00 0.00 -1.61 1.28 -0.00 0.00 0.00 178.16 177.83 2z9o n LEU 135 N -2.90 0.27 -0.11 3.88 4.32 0.80 -4.53 117.00 118.72 2z9o n LEU 135 Ca -0.01 -0.15 -0.14 0.00 -0.02 0.00 0.00 56.01 55.69 2z9o n LEU 135 Cb 0.14 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.84 2z9o n LEU 135 CO 0.20 0.07 0.51 0.40 -1.22 0.00 0.00 177.39 177.35 2z9o h ILE 136 N 0.00 0.01 -0.74 -0.08 2.04 -0.93 -2.22 117.51 115.59 2z9o h ILE 136 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2z9o h ILE 136 Cb 0.77 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.77 2z9o h ILE 136 CO 0.00 0.00 -0.54 1.55 0.00 0.00 0.00 178.15 179.16 2z9o h PRO 137 N -0.43 -0.13 -0.55 2.37 0.13 -1.80 0.13 132.00 131.73 2z9o h PRO 137 Ca 0.07 0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.37 2z9o h PRO 137 Cb 0.62 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2z9o h PRO 137 CO -0.56 -0.08 0.82 0.74 -0.23 0.00 0.00 178.00 178.69 2z9o h PHE 138 N -0.13 0.00 -0.82 1.56 -1.00 -1.68 -1.98 116.94 112.90 2z9o h PHE 138 Ca 0.12 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.96 2z9o h PHE 138 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.95 2z9o h PHE 138 CO -0.92 0.00 0.54 0.74 -1.61 0.00 0.00 178.31 177.06 2z9o h PHE 139 N 0.00 0.93 -0.97 -0.55 -1.00 -0.87 -2.64 116.94 111.84 2z9o h PHE 139 Ca 0.26 0.02 0.31 0.00 2.81 0.00 0.00 57.97 61.37 2z9o h PHE 139 Cb 1.90 -0.31 -0.18 0.00 3.61 0.00 0.00 35.95 40.98 2z9o h PHE 139 CO 0.00 0.50 0.21 0.82 -1.61 0.00 0.00 178.31 178.23 2z9o h ILE 140 N 0.92 0.07 0.00 -0.55 2.04 -1.52 0.98 117.51 119.45 2z9o h ILE 140 Ca 0.35 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.19 2z9o h ILE 140 Cb 0.18 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2z9o h ILE 140 CO -0.12 0.01 -0.95 0.61 0.00 0.00 0.00 178.15 177.70 2z9o n GLY 141 N -1.41 -1.12 0.19 5.37 0.00 -1.11 -3.40 105.19 103.71 2z9o n GLY 141 Ca 0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 2z9o n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z9o h LEU 142 N 0.00 0.35 -0.67 0.99 5.85 0.11 -2.10 115.31 119.84 2z9o h LEU 142 Ca 0.00 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2z9o h LEU 142 Cb 0.60 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2z9o h LEU 142 CO 0.00 0.82 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.84 2z9o h GLN 143 N 0.25 0.47 0.00 1.25 4.15 -0.25 -1.86 115.11 119.12 2z9o h GLN 143 Ca 0.01 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2z9o h GLN 143 Cb 1.02 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2z9o h GLN 143 CO 0.09 0.84 0.00 0.09 -1.93 0.00 0.00 178.83 177.92 2z9o n ASN 144 N -3.99 0.08 0.02 -0.69 4.13 -0.81 -2.82 115.26 111.19 2z9o n ASN 144 Ca -0.02 0.53 -0.20 0.00 1.68 0.00 0.00 54.58 56.57 2z9o n ASN 144 Cb 0.55 -0.54 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2z9o n ASN 144 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2z9o h ARG 145 N 0.00 0.25 -0.18 3.52 -0.00 -1.10 -1.90 114.38 114.97 2z9o h ARG 145 Ca 0.00 -0.43 -0.17 0.00 -0.50 0.00 0.00 59.98 58.88 2z9o h ARG 145 Cb 0.08 0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.21 2z9o h ARG 145 CO 0.00 1.20 -0.60 0.74 0.00 0.00 0.00 179.97 181.32 2z9o h PHE 146 N -0.43 0.76 0.00 3.04 -1.00 -1.66 -1.41 116.94 116.24 2z9o h PHE 146 Ca -0.19 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.31 2z9o h PHE 146 Cb 1.61 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.04 2z9o h PHE 146 CO 0.18 1.04 0.00 2.41 -1.61 0.00 0.00 178.31 180.33 2z9o n THR 147 N -3.94 0.00 -0.07 -1.55 -1.04 -1.13 -1.33 114.28 105.23 2z9o n THR 147 Ca -0.04 0.54 -0.09 0.00 -2.04 0.00 0.00 64.05 62.42 2z9o n THR 147 Cb 0.64 -1.40 0.07 0.00 -1.82 0.00 0.00 70.33 67.81 2z9o n THR 147 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2z9o h GLN 148 N 0.00 0.74 -0.48 -2.82 1.08 -1.50 -3.22 115.11 108.92 2z9o h GLN 148 Ca 0.00 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2z9o h GLN 148 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2z9o h GLN 148 CO 0.00 0.97 0.00 1.19 -0.95 0.00 0.00 178.83 180.04 2z9o n PHE 149 N -4.07 0.63 -3.78 2.96 3.01 -0.77 -4.99 117.46 110.46 2z9o n PHE 149 Ca -0.01 -0.31 -0.30 0.00 1.01 0.00 0.00 57.45 57.84 2z9o n PHE 149 Cb 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.98 2z9o n PHE 149 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2z9o n ARG 150 N 1.46 -1.09 -0.02 -1.08 1.74 -0.44 -4.86 116.66 112.36 2z9o n ARG 150 Ca 0.21 0.59 -0.16 0.00 -0.77 0.00 0.00 57.85 57.72 2z9o n ARG 150 Cb 0.59 -3.05 -0.05 0.00 -1.02 0.00 0.00 32.46 28.93 2z9o n ARG 150 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2z9o h LEU 151 N -1.17 0.89 0.00 0.55 5.85 -1.53 -3.17 115.31 116.73 2z9o h LEU 151 Ca -0.60 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 57.56 2z9o h LEU 151 Cb 1.35 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2z9o h LEU 151 CO 0.42 1.35 0.14 -0.24 -0.34 0.00 0.00 178.44 179.77 2z9o n SER 152 N -3.94 0.00 -0.19 1.25 2.88 -1.26 0.16 113.62 112.53 2z9o n SER 152 Ca -0.06 0.24 0.02 0.00 -1.33 0.00 0.00 58.87 57.74 2z9o n SER 152 Cb 0.72 -0.24 0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2z9o n SER 152 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z9o n GLU 153 N -1.20 0.46 -2.76 -1.46 1.02 -1.20 -5.01 120.64 110.50 2z9o n GLU 153 Ca 0.00 -1.00 -0.41 0.00 -0.02 0.00 0.00 57.16 55.73 2z9o n GLU 153 Cb 0.14 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 2z9o n GLU 153 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2z9o s THR 154 N -0.52 4.55 0.00 2.62 2.01 0.42 -4.64 115.64 120.08 2z9o s THR 154 Ca 0.06 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.07 2z9o s THR 154 Cb 0.04 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.25 2z9o s THR 154 CO 0.05 0.32 0.00 1.17 -0.69 0.00 0.00 174.62 175.47 2z9o n LYS 155 N 2.84 -0.25 -3.02 4.92 4.81 0.22 -4.97 118.16 122.72 2z9o n LYS 155 Ca 0.02 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.06 2z9o n LYS 155 Cb 0.49 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.49 2z9o n LYS 155 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2z9o s GLU 156 N -2.29 4.49 -0.02 1.64 2.02 -1.26 -4.90 118.70 118.39 2z9o s GLU 156 Ca 0.00 1.06 0.01 0.00 0.02 0.00 0.00 54.97 56.06 2z9o s GLU 156 Cb 0.00 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2z9o s GLU 156 CO 0.00 0.46 -0.02 0.42 0.02 0.00 0.00 175.26 176.14 2z9o s ILE 157 N -0.68 0.25 -0.23 -1.63 1.01 0.22 -4.98 121.20 115.15 2z9o s ILE 157 Ca 0.36 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.02 2z9o s ILE 157 Cb -0.22 -0.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.92 2z9o s ILE 157 CO 0.24 0.12 0.22 0.35 0.00 0.00 0.00 174.94 175.86 2z9o n THR 158 N 3.56 0.00 -3.21 2.92 -2.24 -1.26 -2.22 114.28 111.82 2z9o n THR 158 Ca -0.20 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 2z9o n THR 158 Cb 0.55 0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 2z9o n THR 158 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z9o s ASN 159 N -1.57 6.27 0.09 3.42 3.04 -1.26 -4.95 114.94 119.98 2z9o s ASN 159 Ca 0.02 -0.46 -0.24 0.00 0.04 0.00 0.00 52.86 52.22 2z9o s ASN 159 Cb 0.04 -2.27 -0.14 0.00 -1.54 0.00 0.00 41.25 37.34 2z9o s ASN 159 CO 0.22 -0.67 1.72 1.55 -3.04 0.00 0.00 177.10 176.87 2z9o h PRO 160 N 8.78 -0.14 -0.74 0.43 0.13 -1.92 -1.63 132.00 136.92 2z9o h PRO 160 Ca -0.26 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 65.05 2z9o h PRO 160 Cb 1.10 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2z9o h PRO 160 CO 0.84 -0.09 0.08 1.88 -0.23 0.00 0.00 178.00 180.48 2z9o h TYR 161 N -0.14 0.09 -0.83 1.56 0.99 -1.92 0.88 116.97 117.60 2z9o h TYR 161 Ca -0.00 0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2z9o h TYR 161 Cb 0.13 0.08 -0.04 0.00 1.00 0.00 0.00 36.73 37.90 2z9o h TYR 161 CO -0.09 -0.18 0.44 0.00 -0.00 0.00 0.00 178.16 178.33 2z9o h ALA 162 N 1.66 1.22 0.00 3.88 0.00 -1.72 -1.82 119.26 122.48 2z9o h ALA 162 Ca 0.41 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2z9o h ALA 162 Cb 0.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2z9o h ALA 162 CO -0.59 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 178.87 2z9o h MET 163 N 1.16 0.00 0.00 0.00 -0.00 0.10 -2.67 114.93 113.52 2z9o h MET 163 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.99 2z9o h MET 163 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.64 2z9o h MET 163 CO -0.05 0.41 0.00 0.54 -0.00 0.00 0.00 176.91 177.82 2z9o n ARG 164 N -3.37 0.00 -0.01 -0.10 1.74 0.25 -1.18 116.66 113.99 2z9o n ARG 164 Ca 0.01 0.34 0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2z9o n ARG 164 Cb 0.60 -1.15 0.25 0.00 -1.02 0.00 0.00 32.46 31.15 2z9o n ARG 164 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z9o n LEU 165 N -1.52 0.00 0.04 0.55 7.94 -0.75 0.18 117.00 123.44 2z9o n LEU 165 Ca 0.00 0.62 -0.21 0.00 -1.11 0.00 0.00 56.01 55.30 2z9o n LEU 165 Cb 0.00 -0.15 -0.14 0.00 0.53 0.00 0.00 43.42 43.65 2z9o n LEU 165 CO 0.00 -0.62 -0.24 0.22 -1.11 0.00 0.00 177.39 175.65 2z9o h TYR 166 N 0.00 0.55 0.00 1.96 3.20 -1.25 -3.18 116.97 118.25 2z9o h TYR 166 Ca 0.29 -0.40 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 2z9o h TYR 166 Cb 2.41 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.65 2z9o h TYR 166 CO 0.00 1.47 -0.24 0.93 -1.64 0.00 0.00 178.16 178.68 2z9o h GLU 167 N -0.27 0.00 0.00 1.82 5.08 0.35 -2.86 114.58 118.70 2z9o h GLU 167 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2z9o h GLU 167 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2z9o h GLU 167 CO 0.12 0.24 0.00 0.43 -1.00 0.00 0.00 179.01 178.80 2z9o n SER 168 N -3.75 0.00 -0.21 1.42 7.64 -0.63 -3.26 113.62 114.83 2z9o n SER 168 Ca -0.01 0.39 -0.02 0.00 1.01 0.00 0.00 58.87 60.23 2z9o n SER 168 Cb 0.35 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2z9o n SER 168 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z9o n LEU 169 N -0.82 -0.41 0.24 -3.43 4.77 -1.20 0.25 117.00 116.40 2z9o n LEU 169 Ca 0.00 0.91 0.16 0.00 -0.03 0.00 0.00 56.01 57.04 2z9o n LEU 169 Cb 0.00 -0.18 0.68 0.00 -2.33 0.00 0.00 43.42 41.59 2z9o n LEU 169 CO 0.00 -0.79 1.13 0.00 -1.33 0.00 0.00 177.39 176.40 2z9o h GLN 171 N 0.00 0.51 -2.07 0.00 1.08 0.33 -3.04 115.11 111.92 2z9o h GLN 171 Ca 0.08 -0.18 -0.67 0.00 -1.45 0.00 0.00 58.65 56.43 2z9o h GLN 171 Cb 1.07 -0.04 -0.22 0.00 -0.05 0.00 0.00 27.48 28.24 2z9o h GLN 171 CO -0.00 0.69 0.92 0.66 -0.95 0.00 0.00 178.83 180.15 2z9o n TYR 172 N -4.15 2.42 0.00 2.96 0.53 0.10 -4.96 117.16 114.06 2z9o n TYR 172 Ca 0.00 -2.24 0.00 0.00 -1.02 0.00 0.00 57.90 54.64 2z9o n TYR 172 Cb 0.38 -1.31 0.00 0.00 -1.03 0.00 0.00 39.34 37.38 2z9o n TYR 172 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2z9o n ARG 173 N 0.21 1.11 -3.75 -0.72 1.74 -1.15 -4.70 116.66 109.40 2z9o n ARG 173 Ca 0.52 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.57 2z9o n ARG 173 Cb 0.35 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.78 2z9o n ARG 173 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z9o s LYS 174 N 0.00 1.13 0.11 5.56 1.02 -1.22 -4.82 119.74 121.52 2z9o s LYS 174 Ca 0.00 -0.63 -0.28 0.00 0.02 0.00 0.00 55.97 55.08 2z9o s LYS 174 Cb 0.00 0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 37.60 2z9o s LYS 174 CO 0.00 -0.52 1.47 -1.35 -0.92 0.00 0.00 175.35 174.03 2z9o h PRO 175 N 2.00 -0.32 0.00 -1.68 0.11 -1.99 0.95 132.00 131.07 2z9o h PRO 175 Ca -0.25 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2z9o h PRO 175 Cb 1.23 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z9o h PRO 175 CO 0.26 -0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 177.44 2z9o n ASP 176 N -4.99 0.61 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.67 2z9o n ASP 176 Ca -0.03 0.69 0.00 0.00 -0.50 0.00 0.00 54.79 54.95 2z9o n ASP 176 Cb 0.29 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 2z9o n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z9o n GLY 177 N -0.43 1.02 0.00 6.12 0.00 0.33 -4.47 105.19 107.76 2z9o n GLY 177 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z9o n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9o n SER 178 N 0.00 0.00 0.00 1.61 7.64 -1.26 -3.90 113.62 117.71 2z9o n SER 178 Ca 0.00 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2z9o n SER 178 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z9o n SER 178 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9o n GLY 179 N 5.00 3.59 3.02 0.23 0.00 -0.46 -3.41 105.19 113.16 2z9o n GLY 179 Ca 0.00 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 2z9o n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9o s ILE 180 N -2.00 1.20 0.02 -0.61 1.01 -1.26 -0.94 121.20 118.63 2z9o s ILE 180 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.20 2z9o s ILE 180 Cb 0.00 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2z9o s ILE 180 CO 0.00 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.46 2z9o s VAL 181 N 0.77 1.26 -0.24 2.92 1.01 0.15 -4.98 120.40 121.29 2z9o s VAL 181 Ca -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2z9o s VAL 181 Cb -0.16 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.17 2z9o s VAL 181 CO 0.02 0.15 -0.13 -0.55 0.00 0.00 0.00 175.10 174.60 2z9o s SER 182 N -0.91 4.11 0.10 3.32 0.15 -1.26 -0.12 113.70 119.10 2z9o s SER 182 Ca 0.04 -1.21 0.08 0.00 0.70 0.00 0.00 55.95 55.56 2z9o s SER 182 Cb -0.07 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.68 2z9o s SER 182 CO 0.01 -0.15 -0.14 -0.76 1.20 0.00 0.00 173.24 173.40 2z9o s LEU 183 N 1.16 2.87 -0.07 3.45 1.43 -1.03 -4.90 118.68 121.60 2z9o s LEU 183 Ca -0.06 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 2z9o s LEU 183 Cb -0.18 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2z9o s LEU 183 CO -0.07 0.18 1.19 -0.75 0.23 0.00 0.00 176.35 177.14 2z9o s LYS 184 N -2.13 4.35 0.23 1.70 2.47 -1.26 -1.86 119.74 123.23 2z9o s LYS 184 Ca 0.19 1.66 -0.08 0.00 -1.56 0.00 0.00 55.97 56.18 2z9o s LYS 184 Cb -0.11 -3.57 0.37 0.00 -1.46 0.00 0.00 37.83 33.07 2z9o s LYS 184 CO 0.12 -0.46 1.67 0.82 0.16 0.00 0.00 175.35 177.66 2z9o h ILE 185 N 5.05 0.50 -0.20 5.43 2.04 -1.05 0.73 117.51 130.01 2z9o h ILE 185 Ca -0.33 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2z9o h ILE 185 Cb 1.16 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2z9o h ILE 185 CO 0.89 0.03 -0.00 0.44 0.00 0.00 0.00 178.15 179.51 2z9o h ASP 186 N 0.19 0.26 -0.14 1.72 5.19 -1.92 -2.73 116.42 118.99 2z9o h ASP 186 Ca 0.37 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.61 2z9o h ASP 186 Cb 0.61 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2z9o h ASP 186 CO -0.52 0.32 -0.44 -0.25 -3.12 0.00 0.00 179.24 175.23 2z9o h TRP 187 N 0.29 0.71 0.00 4.55 7.01 -0.15 -2.46 115.95 125.89 2z9o h TRP 187 Ca 0.07 -0.29 0.00 0.00 2.11 0.00 0.00 58.89 60.78 2z9o h TRP 187 Cb 0.20 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2z9o h TRP 187 CO 0.00 1.05 0.00 0.44 -2.79 0.00 0.00 178.44 177.14 2z9o n ILE 188 N -4.26 0.04 0.04 2.65 -5.35 0.13 -1.08 119.36 111.53 2z9o n ILE 188 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2z9o n ILE 188 Cb 0.56 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2z9o n ILE 188 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2z9o n ILE 189 N 0.21 0.97 -0.10 7.28 5.41 -1.02 -4.43 119.36 127.68 2z9o n ILE 189 Ca 0.00 0.32 -0.02 0.00 1.00 0.00 0.00 62.75 64.05 2z9o n ILE 189 Cb 0.17 -1.45 0.23 0.00 -0.71 0.00 0.00 39.64 37.88 2z9o n ILE 189 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2z9o h GLU 190 N 0.00 0.76 0.00 0.38 4.57 -1.40 0.76 114.58 119.65 2z9o h GLU 190 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2z9o h GLU 190 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2z9o h GLU 190 CO 0.00 0.68 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 2z9o h ARG 191 N 0.74 0.00 -0.09 1.92 2.47 -1.36 -2.97 114.38 115.09 2z9o h ARG 191 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2z9o h ARG 191 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2z9o h ARG 191 CO -0.00 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.19 2z9o n TYR 192 N -3.03 0.11 -2.63 3.04 4.01 -0.77 -5.00 117.16 112.89 2z9o n TYR 192 Ca 0.01 -0.40 -0.14 0.00 -0.16 0.00 0.00 57.90 57.20 2z9o n TYR 192 Cb 0.31 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2z9o n TYR 192 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2z9o n GLN 193 N -0.12 -2.56 -1.66 -0.72 1.13 0.26 -4.89 117.38 108.82 2z9o n GLN 193 Ca 0.03 0.58 -0.39 0.00 -1.94 0.00 0.00 57.00 55.28 2z9o n GLN 193 Cb 0.26 -5.20 0.04 0.00 0.11 0.00 0.00 30.24 25.45 2z9o n GLN 193 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2z9o n LEU 194 N -3.01 4.06 -4.75 1.08 4.32 -0.74 -4.91 117.00 113.06 2z9o n LEU 194 Ca -0.12 0.92 -0.39 0.00 -0.02 0.00 0.00 56.01 56.40 2z9o n LEU 194 Cb 0.60 -1.45 0.04 0.00 -1.62 0.00 0.00 43.42 40.99 2z9o n LEU 194 CO 0.24 -1.33 1.00 -2.84 -1.22 0.00 0.00 177.39 173.24 2z9o s PRO 195 N -2.62 3.18 0.18 3.23 0.02 -1.26 -4.90 135.00 132.83 2z9o s PRO 195 Ca 0.71 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.82 2z9o s PRO 195 Cb -0.45 -2.30 0.12 0.00 0.02 0.00 0.00 34.50 31.89 2z9o s PRO 195 CO 0.50 -1.17 1.62 1.96 -0.33 0.00 0.00 177.00 179.58 2z9o h GLN 196 N 1.54 -0.13 0.00 5.54 7.50 -2.01 0.18 115.11 127.74 2z9o h GLN 196 Ca -0.51 0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.65 2z9o h GLN 196 Cb 1.30 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.86 2z9o h GLN 196 CO 0.58 -0.08 0.12 -1.13 -1.50 0.00 0.00 178.83 176.81 2z9o n SER 197 N -5.40 0.00 -0.79 1.46 3.41 -1.26 -0.72 113.62 110.32 2z9o n SER 197 Ca 0.03 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2z9o n SER 197 Cb 0.31 -0.16 0.30 0.00 -0.26 0.00 0.00 64.21 64.40 2z9o n SER 197 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2z9o n TYR 198 N -1.07 0.19 0.14 7.33 4.01 0.63 -4.01 117.16 124.38 2z9o n TYR 198 Ca 0.00 -0.09 -0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2z9o n TYR 198 Cb 0.12 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.31 2z9o n TYR 198 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2z9o h GLN 199 N 3.45 0.00 -6.26 -0.72 3.07 -1.09 -3.39 115.11 110.17 2z9o h GLN 199 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 2z9o h GLN 199 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.29 2z9o h GLN 199 CO 0.00 0.61 1.02 0.50 0.09 0.00 0.00 178.83 181.05 2z9o s ARG 200 N -3.45 4.20 0.52 0.06 3.52 -1.26 -4.93 118.95 117.62 2z9o s ARG 200 Ca -0.00 2.07 0.23 0.00 -0.13 0.00 0.00 55.73 57.90 2z9o s ARG 200 Cb 0.12 -3.89 1.35 0.00 -1.56 0.00 0.00 34.95 30.97 2z9o s ARG 200 CO 0.75 -0.79 2.01 1.98 -0.81 0.00 0.00 175.30 178.44 2z9o h MET 201 N 9.07 0.04 0.00 5.12 1.85 -1.94 -2.03 114.93 127.04 2z9o h MET 201 Ca -0.37 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.72 2z9o h MET 201 Cb 1.16 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2z9o h MET 201 CO 0.95 0.02 0.00 -2.30 -0.40 0.00 0.00 176.91 175.19 2z9o n PRO 202 N -4.41 0.00 -0.13 0.39 -0.02 -1.26 -2.83 135.00 126.74 2z9o n PRO 202 Ca 0.08 0.44 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 2z9o n PRO 202 Cb 0.53 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.58 2z9o n PRO 202 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z9o h ASP 203 N 0.00 -0.90 -0.28 2.55 3.32 -1.90 0.26 116.42 119.47 2z9o h ASP 203 Ca 0.00 0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.26 2z9o h ASP 203 Cb 0.00 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2z9o h ASP 203 CO 0.00 -0.13 0.03 0.33 -1.72 0.00 0.00 179.24 177.74 2z9o n PHE 204 N -3.94 0.20 -0.02 4.55 7.35 -0.77 0.24 117.46 125.07 2z9o n PHE 204 Ca -0.00 0.33 -0.16 0.00 -0.76 0.00 0.00 57.45 56.86 2z9o n PHE 204 Cb 0.13 -0.72 -0.09 0.00 0.35 0.00 0.00 39.48 39.15 2z9o n PHE 204 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z9o h ARG 205 N 0.00 0.50 -0.06 -4.13 3.08 -0.78 -1.81 114.38 111.17 2z9o h ARG 205 Ca 0.18 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2z9o h ARG 205 Cb 0.39 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2z9o h ARG 205 CO -0.26 1.07 0.00 -2.13 -1.07 0.00 0.00 179.97 177.58 2z9o n ARG 206 N -4.22 1.32 0.00 0.04 0.63 0.65 -1.61 116.66 113.47 2z9o n ARG 206 Ca -0.09 -0.47 0.00 0.00 -0.92 0.00 0.00 57.85 56.37 2z9o n ARG 206 Cb 0.62 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 32.18 2z9o n ARG 206 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z9o n ARG 207 N -0.32 4.37 0.01 -0.14 5.12 -0.56 -4.78 116.66 120.36 2z9o n ARG 207 Ca 0.16 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.06 2z9o n ARG 207 Cb 0.18 -0.57 -0.01 0.00 -1.16 0.00 0.00 32.46 30.91 2z9o n ARG 207 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z9o n PHE 208 N -0.30 0.00 0.00 -1.55 -0.00 -0.77 -4.70 117.46 110.14 2z9o n PHE 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2z9o n PHE 208 Cb 0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 39.48 39.39 2z9o n PHE 208 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2z9o n LEU 209 N -3.51 0.00 0.00 -2.13 4.77 -0.76 -1.28 117.00 114.09 2z9o n LEU 209 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2z9o n LEU 209 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z9o n LEU 209 CO 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.10 2z9o n GLN 210 N 0.00 0.00 0.00 3.23 6.02 -0.63 -0.82 117.38 125.18 2z9o n GLN 210 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z9o n GLN 210 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2z9o n GLN 210 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z9o n VAL 211 N -1.84 0.00 -0.39 5.09 0.31 -1.25 -0.71 118.33 119.54 2z9o n VAL 211 Ca 0.00 0.71 0.31 0.00 -0.01 0.00 0.00 64.34 65.35 2z9o n VAL 211 Cb 0.00 -1.21 0.58 0.00 -0.91 0.00 0.00 33.84 32.30 2z9o n VAL 211 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z9o h VAL 213 N 0.21 1.20 0.36 0.00 2.07 -0.60 -3.11 116.25 116.38 2z9o h VAL 213 Ca 0.74 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2z9o h VAL 213 Cb 2.11 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 2z9o h VAL 213 CO -0.41 0.18 -0.30 -1.13 0.02 0.00 0.00 177.57 175.93 2z9o h ASN 214 N -0.04 -0.79 0.00 0.57 -1.24 0.18 -2.24 115.58 112.03 2z9o h ASN 214 Ca 0.03 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2z9o h ASN 214 Cb 0.27 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2z9o h ASN 214 CO 0.00 -0.44 0.00 1.21 -1.29 0.00 0.00 177.43 176.91 2z9o n GLU 215 N -5.42 0.31 0.00 6.67 2.13 0.05 -1.66 120.64 122.72 2z9o n GLU 215 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2z9o n GLU 215 Cb 0.33 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2z9o n GLU 215 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2z9o n ILE 216 N 0.54 0.00 0.33 6.31 5.41 -0.92 -4.41 119.36 126.63 2z9o n ILE 216 Ca 0.00 0.00 0.22 0.00 1.00 0.00 0.00 62.75 63.97 2z9o n ILE 216 Cb 0.11 -0.84 1.19 0.00 -0.71 0.00 0.00 39.64 39.39 2z9o n ILE 216 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2z9o h ASN 217 N 0.00 0.00 -0.06 4.38 -0.73 -0.75 -1.93 115.58 116.49 2z9o h ASN 217 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z9o h ASN 217 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.18 2z9o h ASN 217 CO 0.00 0.00 0.00 -1.54 -0.37 0.00 0.00 177.43 175.52 2z9o n SER 218 N -3.04 2.11 0.00 1.15 3.41 -0.99 -4.73 113.62 111.53 2z9o n SER 218 Ca -0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2z9o n SER 218 Cb 0.09 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2z9o n SER 218 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z9o n ARG 219 N -0.26 0.00 -4.14 4.33 5.12 -0.92 -4.95 116.66 115.84 2z9o n ARG 219 Ca 0.02 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 2z9o n ARG 219 Cb 0.27 -0.44 -0.10 0.00 -1.16 0.00 0.00 32.46 31.04 2z9o n ARG 219 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2z9o s THR 220 N 0.00 0.07 -1.50 0.55 -4.23 -0.77 0.72 115.64 110.48 2z9o s THR 220 Ca 0.00 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2z9o s THR 220 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2z9o s THR 220 CO 0.00 -0.32 2.60 -0.81 -0.54 0.00 0.00 174.62 175.56 2z9o n PRO 221 N -0.16 3.73 -3.69 3.99 -0.04 -1.26 -4.77 135.00 132.80 2z9o n PRO 221 Ca -0.04 -2.67 -0.13 0.00 -0.04 0.00 0.00 63.50 60.62 2z9o n PRO 221 Cb 0.64 -2.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.14 2z9o n PRO 221 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z9o s MET 222 N 1.50 0.61 -0.67 0.54 0.00 -1.26 -3.81 119.30 116.22 2z9o s MET 222 Ca 0.59 0.71 -0.06 0.00 0.00 0.00 0.00 55.69 56.94 2z9o s MET 222 Cb 0.17 0.30 0.17 0.00 0.00 0.00 0.00 34.83 35.47 2z9o s MET 222 CO -0.07 -0.08 0.51 0.50 0.00 0.00 0.00 175.02 175.89 2z9o s ARG 223 N 0.25 2.79 -0.05 4.11 6.06 -0.77 -4.07 118.95 127.27 2z9o s ARG 223 Ca -0.00 -2.49 -0.30 0.00 -2.50 0.00 0.00 55.73 50.44 2z9o s ARG 223 Cb -0.04 -3.89 -0.04 0.00 0.06 0.00 0.00 34.95 31.04 2z9o s ARG 223 CO 0.01 -1.20 1.35 -1.17 -2.50 0.00 0.00 175.30 171.78 2z9o s LEU 224 N 0.03 4.28 -0.12 -0.88 2.96 -1.26 -3.65 118.68 120.04 2z9o s LEU 224 Ca 0.17 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 56.07 2z9o s LEU 224 Cb -0.18 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2z9o s LEU 224 CO -0.05 -0.71 -0.22 -0.44 -1.32 0.00 0.00 176.35 173.61 2z9o s SER 225 N 1.93 2.98 0.08 3.68 0.01 -0.92 -4.96 113.70 116.50 2z9o s SER 225 Ca 0.61 -0.56 0.10 0.00 1.31 0.00 0.00 55.95 57.41 2z9o s SER 225 Cb -0.28 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 2z9o s SER 225 CO 0.23 0.11 -0.26 -0.72 0.41 0.00 0.00 173.24 173.01 2z9o s TYR 226 N 0.61 2.26 -0.11 2.43 -0.85 -1.26 0.99 117.35 121.42 2z9o s TYR 226 Ca -0.13 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 55.99 2z9o s TYR 226 Cb -0.17 -1.30 0.05 0.00 0.38 0.00 0.00 41.96 40.92 2z9o s TYR 226 CO 0.03 0.20 0.11 0.42 -1.52 0.00 0.00 175.55 174.79 2z9o s ILE 227 N -0.90 -0.16 -0.17 -3.49 1.01 -0.92 -4.95 121.20 111.62 2z9o s ILE 227 Ca 0.12 0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 2z9o s ILE 227 Cb -0.10 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2z9o s ILE 227 CO 0.03 -0.01 0.39 -1.83 0.00 0.00 0.00 174.94 173.52 2z9o s GLU 228 N 2.20 4.25 -0.38 2.79 -1.05 -1.26 0.17 118.70 125.42 2z9o s GLU 228 Ca 0.04 0.25 -0.17 0.00 -0.15 0.00 0.00 54.97 54.94 2z9o s GLU 228 Cb -0.14 -3.48 0.00 0.00 -0.44 0.00 0.00 34.13 30.08 2z9o s GLU 228 CO -0.06 0.09 0.44 -1.59 0.95 0.00 0.00 175.26 175.08 2z9o s LYS 229 N 0.89 3.37 -0.19 -4.83 -2.85 0.13 -4.97 119.74 111.30 2z9o s LYS 229 Ca 0.20 -0.50 -0.03 0.00 -1.00 0.00 0.00 55.97 54.65 2z9o s LYS 229 Cb -0.14 -3.88 -0.01 0.00 -2.06 0.00 0.00 37.83 31.74 2z9o s LYS 229 CO 0.07 -0.70 -0.07 0.21 0.10 0.00 0.00 175.35 174.96 2z9o s LYS 230 N 2.18 3.37 -1.12 1.78 2.20 -1.26 -1.78 119.74 125.12 2z9o s LYS 230 Ca 0.14 -0.65 -0.17 0.00 -0.36 0.00 0.00 55.97 54.93 2z9o s LYS 230 Cb -0.16 -2.88 0.13 0.00 -1.51 0.00 0.00 37.83 33.40 2z9o s LYS 230 CO 0.13 -0.07 1.39 -1.59 -0.36 0.00 0.00 175.35 174.86 2z9o s LYS 231 N 1.11 3.86 3.61 4.03 -2.85 -0.30 -4.81 119.74 124.38 2z9o s LYS 231 Ca 0.01 -2.05 0.00 0.00 -1.00 0.00 0.00 55.97 52.93 2z9o s LYS 231 Cb -0.15 -5.14 0.00 0.00 -2.06 0.00 0.00 37.83 30.49 2z9o s LYS 231 CO -0.01 -1.91 0.00 0.41 0.10 0.00 0.00 175.35 173.94 2z9o n GLY 232 N 5.10 2.04 0.12 0.59 0.00 -1.26 -3.82 105.19 107.95 2z9o n GLY 232 Ca 0.34 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2z9o n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9o n ARG 233 N 0.00 0.62 -3.49 1.61 1.74 -1.26 -4.94 116.66 110.94 2z9o n ARG 233 Ca 0.00 0.45 -0.38 0.00 -0.77 0.00 0.00 57.85 57.15 2z9o n ARG 233 Cb 0.00 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.68 2z9o n ARG 233 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2z9o s GLN 234 N -2.44 3.95 -0.04 5.56 0.74 -1.25 -5.05 119.66 121.13 2z9o s GLN 234 Ca -0.28 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 55.43 2z9o s GLN 234 Cb 0.07 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 2z9o s GLN 234 CO 0.63 0.65 0.29 0.99 -0.55 0.00 0.00 175.29 177.30 2z9o s THR 235 N -0.96 5.25 0.00 -0.34 2.01 -1.26 -1.15 115.64 119.19 2z9o s THR 235 Ca 0.24 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.75 2z9o s THR 235 Cb -0.17 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2z9o s THR 235 CO 0.13 0.56 0.00 0.35 -0.69 0.00 0.00 174.62 174.97 2z9o n THR 236 N 1.77 0.02 -4.25 -0.82 -2.24 -0.73 -4.95 114.28 103.07 2z9o n THR 236 Ca -0.16 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 2z9o n THR 236 Cb 0.53 -1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 67.32 2z9o n THR 236 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2z9o s HIS 237 N -2.00 2.71 -0.11 4.78 3.76 -1.19 -0.34 115.29 122.90 2z9o s HIS 237 Ca 0.00 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2z9o s HIS 237 Cb 0.00 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.37 2z9o s HIS 237 CO 0.00 0.50 -0.16 0.42 -0.85 0.00 0.00 174.74 174.65 2z9o s ILE 238 N -1.62 1.55 -0.99 0.60 1.01 -0.78 0.21 121.20 121.18 2z9o s ILE 238 Ca 0.25 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 2z9o s ILE 238 Cb -0.09 -1.42 0.12 0.00 0.01 0.00 0.00 42.46 41.08 2z9o s ILE 238 CO 0.16 0.45 1.24 -0.69 0.00 0.00 0.00 174.94 176.10 2z9o s VAL 239 N 1.01 4.63 -0.43 2.92 1.01 0.46 -2.45 120.40 127.54 2z9o s VAL 239 Ca -0.06 -1.61 -0.28 0.00 0.00 0.00 0.00 61.98 60.04 2z9o s VAL 239 Cb -0.15 -4.85 0.02 0.00 0.00 0.00 0.00 36.38 31.40 2z9o s VAL 239 CO -0.02 -1.60 1.05 -0.36 0.00 0.00 0.00 175.10 174.16 2z9o s PHE 240 N 2.93 2.94 -0.50 5.22 2.99 0.83 -2.16 117.98 130.24 2z9o s PHE 240 Ca 0.37 0.74 -0.07 0.00 0.00 0.00 0.00 56.93 57.97 2z9o s PHE 240 Cb -0.04 -4.08 0.13 0.00 0.00 0.00 0.00 43.02 39.04 2z9o s PHE 240 CO -0.08 -1.07 0.34 0.45 -0.00 0.00 0.00 175.22 174.86 2z9o s SER 241 N 2.18 5.56 0.41 1.36 0.15 0.28 -0.67 113.70 122.96 2z9o s SER 241 Ca 0.44 -2.14 0.07 0.00 0.70 0.00 0.00 55.95 55.02 2z9o s SER 241 Cb -0.09 -1.95 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 2z9o s SER 241 CO 0.26 -0.59 0.56 0.72 1.20 0.00 0.00 173.24 175.38 2z9o s PHE 242 N 1.01 2.88 -0.26 3.44 -0.12 -0.11 -2.16 117.98 122.65 2z9o s PHE 242 Ca 0.09 -0.33 -0.20 0.00 -0.05 0.00 0.00 56.93 56.43 2z9o s PHE 242 Cb -0.23 -2.32 0.07 0.00 -0.63 0.00 0.00 43.02 39.91 2z9o s PHE 242 CO -0.03 -0.36 0.68 -0.98 -0.05 0.00 0.00 175.22 174.48 2z9o s ARG 243 N -4.34 0.75 -0.37 1.99 1.70 -1.24 -1.36 118.95 116.08 2z9o s ARG 243 Ca 0.53 1.05 -0.29 0.00 -0.47 0.00 0.00 55.73 56.56 2z9o s ARG 243 Cb -0.10 0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2z9o s ARG 243 CO 0.33 -0.12 1.56 0.34 -1.08 0.00 0.00 175.30 176.33 2z9o s ASP 244 N 0.89 6.19 0.09 -2.89 2.15 -1.25 -1.85 116.67 119.99 2z9o s ASP 244 Ca -0.04 1.06 -0.14 0.00 0.43 0.00 0.00 52.55 53.86 2z9o s ASP 244 Cb -0.05 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 39.86 2z9o s ASP 244 CO -0.08 -1.51 1.27 0.40 -0.17 0.00 0.00 175.17 175.08 2z9o h ILE 245 N 6.56 1.28 0.00 4.11 1.08 -1.92 -3.37 117.51 125.25 2z9o h ILE 245 Ca -0.30 -2.03 0.00 0.00 -0.39 0.00 0.00 64.86 62.14 2z9o h ILE 245 Cb 1.13 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.99 2z9o h ILE 245 CO 1.06 0.64 0.00 0.35 -0.69 0.00 0.00 178.15 179.51 2z9o n THR 246 N -3.94 0.00 -0.67 -0.27 -2.24 -1.26 -5.09 114.28 100.80 2z9o n THR 246 Ca -0.09 1.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.89 2z9o n THR 246 Cb 0.77 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2z9o n THR 246 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96