#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmw n HIS 49 N 0.00 0.00 -3.70 0.54 8.25 0.50 -4.96 115.22 115.86 1zmw n HIS 49 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1zmw n HIS 49 Cb 0.00 -0.92 -0.10 0.00 1.12 0.00 0.00 29.99 30.09 1zmw n HIS 49 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1zmw s ILE 50 N -2.60 -0.01 0.00 1.59 1.10 -1.17 -5.03 121.20 115.08 1zmw s ILE 50 Ca -0.10 0.05 0.00 0.00 -0.51 0.00 0.00 60.65 60.09 1zmw s ILE 50 Cb 0.07 -0.65 0.00 0.00 0.15 0.00 0.00 42.46 42.02 1zmw s ILE 50 CO 0.82 0.02 0.00 0.61 -2.11 0.00 0.00 174.94 174.28 1zmw n GLY 51 N 3.70 1.86 1.85 1.50 0.00 -1.26 -0.52 105.19 112.32 1zmw n GLY 51 Ca -0.19 0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1zmw n GLY 51 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zmw n ASN 52 N 2.06 3.91 -4.30 1.61 2.85 -1.26 -4.95 115.26 115.18 1zmw n ASN 52 Ca 0.00 -3.46 -0.32 0.00 -0.11 0.00 0.00 54.58 50.69 1zmw n ASN 52 Cb 0.00 -0.75 -0.16 0.00 1.24 0.00 0.00 39.78 40.11 1zmw n ASN 52 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1zmw s TYR 53 N -3.15 2.51 -0.19 1.20 2.02 0.32 -0.57 117.35 119.48 1zmw s TYR 53 Ca 0.53 -0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 1zmw s TYR 53 Cb 0.44 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.33 1zmw s TYR 53 CO 0.10 -0.17 0.24 0.50 -1.57 0.00 0.00 175.55 174.64 1zmw s ARG 54 N -0.18 4.20 -0.09 -0.62 3.52 1.00 -0.37 118.95 126.41 1zmw s ARG 54 Ca -0.03 -0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 1zmw s ARG 54 Cb -0.14 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1zmw s ARG 54 CO 0.04 0.19 0.99 -0.51 -0.81 0.00 0.00 175.30 175.20 1zmw s LEU 55 N 0.63 4.26 0.00 -0.88 1.43 -1.26 -0.41 118.68 122.45 1zmw s LEU 55 Ca 0.13 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1zmw s LEU 55 Cb -0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1zmw s LEU 55 CO 0.03 -0.42 0.00 0.18 0.23 0.00 0.00 176.35 176.37 1zmw n LEU 56 N 4.87 0.00 -4.91 1.79 4.77 0.53 -4.95 117.00 119.09 1zmw n LEU 56 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 1zmw n LEU 56 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1zmw n LEU 56 CO 0.52 0.00 0.56 -1.59 -1.33 0.00 0.00 177.39 175.55 1zmw s LYS 57 N 2.52 2.89 -0.22 3.23 -2.85 -1.25 -4.76 119.74 119.30 1zmw s LYS 57 Ca 0.00 0.05 -0.22 0.00 -1.00 0.00 0.00 55.97 54.79 1zmw s LYS 57 Cb 0.00 -2.24 -0.02 0.00 -2.06 0.00 0.00 37.83 33.52 1zmw s LYS 57 CO 0.00 -0.76 0.72 0.99 0.10 0.00 0.00 175.35 176.40 1zmw s THR 58 N -3.05 4.94 -1.06 3.79 2.01 -1.26 0.21 115.64 121.22 1zmw s THR 58 Ca 0.55 1.36 0.13 0.00 0.31 0.00 0.00 61.69 64.03 1zmw s THR 58 Cb -0.11 -4.02 0.39 0.00 0.01 0.00 0.00 72.50 68.77 1zmw s THR 58 CO 0.46 0.03 1.32 2.30 -0.69 0.00 0.00 174.62 178.04 1zmw n ILE 59 N 4.97 1.11 0.00 1.82 -5.35 0.14 -4.91 119.36 117.12 1zmw n ILE 59 Ca 0.02 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 1zmw n ILE 59 Cb 0.49 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 1zmw n ILE 59 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmw n GLY 60 N 0.66 1.14 3.57 3.28 0.00 -1.16 -4.94 105.19 107.74 1zmw n GLY 60 Ca 0.15 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 1zmw n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmw s LYS 61 N -0.04 2.28 0.27 1.61 -0.14 -1.26 -0.83 119.74 121.63 1zmw s LYS 61 Ca 0.00 -0.91 0.02 0.00 -1.36 0.00 0.00 55.97 53.72 1zmw s LYS 61 Cb 0.00 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 1zmw s LYS 61 CO 0.00 0.55 0.14 0.20 -0.76 0.00 0.00 175.35 175.48 1zmw s GLY 62 N -1.84 1.85 0.04 -3.33 0.00 0.15 -4.98 107.32 99.21 1zmw s GLY 62 Ca 0.19 -1.79 -0.24 0.00 0.00 0.00 0.00 44.72 42.88 1zmw s GLY 62 CO 0.11 -1.54 1.54 3.43 0.00 0.00 0.00 173.10 176.64 1zmw h ASN 63 N 2.35 -0.02 -0.06 1.64 -0.26 -2.00 -3.34 115.58 113.89 1zmw h ASN 63 Ca -0.35 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.20 1zmw h ASN 63 Cb 1.25 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1zmw h ASN 63 CO 0.53 0.18 0.00 0.49 -1.06 0.00 0.00 177.43 177.57 1zmw n PHE 64 N -5.01 0.08 -3.94 1.19 3.72 -1.26 -5.03 117.46 107.21 1zmw n PHE 64 Ca -0.08 -0.46 -0.09 0.00 -0.05 0.00 0.00 57.45 56.77 1zmw n PHE 64 Cb 0.13 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.53 1zmw n PHE 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmw s ALA 65 N -0.93 -0.04 -0.04 4.37 0.00 -1.25 -1.85 121.76 122.01 1zmw s ALA 65 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1zmw s ALA 65 Cb 0.02 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1zmw s ALA 65 CO 0.03 -0.28 0.09 0.21 0.00 0.00 0.00 175.76 175.81 1zmw s LYS 66 N -2.36 0.09 -0.20 0.00 2.20 -0.57 -0.67 119.74 118.22 1zmw s LYS 66 Ca -0.07 0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 1zmw s LYS 66 Cb -0.03 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.25 1zmw s LYS 66 CO -0.04 -0.06 -0.04 0.08 -0.36 0.00 0.00 175.35 174.94 1zmw s VAL 67 N 0.38 3.56 0.04 4.02 1.01 -0.01 0.11 120.40 129.51 1zmw s VAL 67 Ca -0.03 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1zmw s VAL 67 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1zmw s VAL 67 CO -0.01 0.44 -0.13 -0.54 0.00 0.00 0.00 175.10 174.86 1zmw s LYS 68 N 1.09 2.22 0.41 2.72 1.02 0.15 -0.69 119.74 126.67 1zmw s LYS 68 Ca 0.01 -0.91 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 1zmw s LYS 68 Cb -0.15 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.76 1zmw s LYS 68 CO 0.00 0.55 1.01 -1.17 -0.92 0.00 0.00 175.35 174.82 1zmw s LEU 69 N -1.60 4.09 0.14 3.17 0.20 0.13 -0.63 118.68 124.18 1zmw s LEU 69 Ca 0.17 1.92 -0.19 0.00 0.69 0.00 0.00 54.13 56.71 1zmw s LEU 69 Cb -0.11 -4.28 0.05 0.00 -0.43 0.00 0.00 46.19 41.42 1zmw s LEU 69 CO 0.08 -0.44 0.49 0.00 -0.29 0.00 0.00 176.35 176.19 1zmw s ALA 70 N -1.80 -1.24 -0.17 5.97 0.00 -0.57 -0.35 121.76 123.60 1zmw s ALA 70 Ca 0.59 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1zmw s ALA 70 Cb -0.18 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 1zmw s ALA 70 CO 0.23 -0.69 -0.12 0.50 0.00 0.00 0.00 175.76 175.68 1zmw s ARG 71 N -3.71 3.27 -0.47 0.00 3.52 0.45 -1.11 118.95 120.89 1zmw s ARG 71 Ca 0.02 -0.71 -0.27 0.00 -0.13 0.00 0.00 55.73 54.63 1zmw s ARG 71 Cb 0.00 -2.74 0.03 0.00 -1.56 0.00 0.00 34.95 30.69 1zmw s ARG 71 CO -0.12 -0.04 1.05 -1.58 -0.81 0.00 0.00 175.30 173.79 1zmw s HIS 72 N 1.00 2.86 0.19 5.12 5.65 -0.16 -0.00 115.29 129.95 1zmw s HIS 72 Ca -0.01 0.57 -0.12 0.00 0.25 0.00 0.00 55.06 55.75 1zmw s HIS 72 Cb -0.15 -4.23 0.22 0.00 -1.18 0.00 0.00 32.58 27.24 1zmw s HIS 72 CO -0.02 -1.20 1.72 0.82 -0.65 0.00 0.00 174.74 175.42 1zmw h ILE 73 N 6.17 0.72 0.00 0.89 2.04 -1.17 0.47 117.51 126.63 1zmw h ILE 73 Ca -0.23 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1zmw h ILE 73 Cb 1.07 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1zmw h ILE 73 CO 1.08 0.05 -0.14 -0.07 0.00 0.00 0.00 178.15 179.07 1zmw h LEU 74 N 0.28 0.00 -0.36 1.44 3.38 -1.92 -3.25 115.31 114.88 1zmw h LEU 74 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zmw h LEU 74 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zmw h LEU 74 CO -0.33 0.14 0.00 0.35 0.09 0.00 0.00 178.44 178.69 1zmw n THR 75 N -4.09 0.00 -0.17 0.22 -2.24 -0.49 -5.00 114.28 102.51 1zmw n THR 75 Ca -0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zmw n THR 75 Cb 0.22 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1zmw n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmw n GLY 76 N 0.50 1.85 3.77 3.38 0.00 0.15 -4.95 105.19 109.90 1zmw n GLY 76 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zmw n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmw s LYS 77 N -0.06 4.31 0.13 1.61 -0.14 -1.25 -4.58 119.74 119.77 1zmw s LYS 77 Ca 0.00 2.28 -0.26 0.00 -1.36 0.00 0.00 55.97 56.63 1zmw s LYS 77 Cb 0.00 -3.05 -0.07 0.00 -1.68 0.00 0.00 37.83 33.03 1zmw s LYS 77 CO 0.00 -0.25 0.81 -1.21 -0.76 0.00 0.00 175.35 173.94 1zmw s GLU 78 N -1.82 4.60 0.08 1.68 2.02 -1.26 -0.99 118.70 123.00 1zmw s GLU 78 Ca 0.50 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.69 1zmw s GLU 78 Cb -0.41 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1zmw s GLU 78 CO 0.55 0.44 -0.03 0.14 0.02 0.00 0.00 175.26 176.38 1zmw s VAL 79 N -0.70 0.39 0.00 2.63 -7.23 -0.26 -4.54 120.40 110.68 1zmw s VAL 79 Ca 0.38 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1zmw s VAL 79 Cb -0.23 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1zmw s VAL 79 CO 0.26 -0.87 0.14 0.00 -0.31 0.00 0.00 175.10 174.32 1zmw s ALA 80 N -3.82 3.81 -0.24 1.32 0.00 0.06 -1.52 121.76 121.37 1zmw s ALA 80 Ca 0.11 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1zmw s ALA 80 Cb 0.07 -1.75 0.07 0.00 0.00 0.00 0.00 23.12 21.51 1zmw s ALA 80 CO -0.06 0.73 -0.00 0.08 0.00 0.00 0.00 175.76 176.51 1zmw s VAL 81 N -1.29 1.19 -0.22 0.00 1.01 0.20 -0.20 120.40 121.08 1zmw s VAL 81 Ca 0.26 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1zmw s VAL 81 Cb -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1zmw s VAL 81 CO 0.18 -0.23 0.79 -0.75 0.00 0.00 0.00 175.10 175.09 1zmw s LYS 82 N 1.54 4.21 -0.41 2.72 2.36 0.20 -0.67 119.74 129.68 1zmw s LYS 82 Ca -0.02 0.89 -0.05 0.00 -2.55 0.00 0.00 55.97 54.25 1zmw s LYS 82 Cb -0.18 -3.62 0.10 0.00 -1.05 0.00 0.00 37.83 33.07 1zmw s LYS 82 CO -0.09 -0.43 0.21 0.42 1.55 0.00 0.00 175.35 177.01 1zmw s ILE 83 N 2.55 3.60 -0.17 5.43 1.01 0.12 -0.04 121.20 133.69 1zmw s ILE 83 Ca 0.34 -1.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.15 1zmw s ILE 83 Cb -0.16 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1zmw s ILE 83 CO 0.09 -0.59 0.04 -0.63 0.00 0.00 0.00 174.94 173.85 1zmw s ILE 84 N 1.25 4.60 -0.57 2.92 1.09 0.77 -1.51 121.20 129.75 1zmw s ILE 84 Ca 0.05 -0.11 -0.21 0.00 -1.10 0.00 0.00 60.65 59.28 1zmw s ILE 84 Cb -0.23 -3.05 0.06 0.00 -1.06 0.00 0.00 42.46 38.19 1zmw s ILE 84 CO -0.02 0.48 0.79 -0.62 -0.10 0.00 0.00 174.94 175.48 1zmw s ASP 85 N 0.22 6.23 0.48 3.58 -1.08 -0.77 -0.64 116.67 124.68 1zmw s ASP 85 Ca 0.03 -0.88 0.27 0.00 -0.52 0.00 0.00 52.55 51.45 1zmw s ASP 85 Cb -0.13 -2.36 0.90 0.00 -1.46 0.00 0.00 42.92 39.88 1zmw s ASP 85 CO 0.01 -1.14 1.81 0.11 0.52 0.00 0.00 175.17 176.49 1zmw h LYS 86 N 9.23 0.00 0.00 4.34 1.57 -1.29 -2.92 116.57 127.50 1zmw h LYS 86 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1zmw h LYS 86 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1zmw h LYS 86 CO 1.07 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 180.29 1zmw n THR 87 N -3.18 1.29 -0.93 -0.16 -2.24 -1.23 -1.82 114.28 106.01 1zmw n THR 87 Ca 0.01 0.38 0.09 0.00 -2.27 0.00 0.00 64.05 62.26 1zmw n THR 87 Cb 0.42 -1.27 0.12 0.00 -2.10 0.00 0.00 70.33 67.50 1zmw n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zmw n GLN 88 N -1.71 1.51 -4.35 -0.78 6.02 -1.10 -4.97 117.38 111.99 1zmw n GLN 88 Ca 0.02 -2.42 -0.35 0.00 -0.01 0.00 0.00 57.00 54.24 1zmw n GLN 88 Cb 0.11 -1.42 -0.09 0.00 1.02 0.00 0.00 30.24 29.86 1zmw n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zmw s LEU 89 N -2.59 3.62 0.00 1.08 1.43 -0.75 -5.01 118.68 116.45 1zmw s LEU 89 Ca 0.27 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1zmw s LEU 89 Cb 0.24 -1.84 0.18 0.00 0.03 0.00 0.00 46.19 44.79 1zmw s LEU 89 CO 0.03 0.38 1.08 -0.46 0.23 0.00 0.00 176.35 177.60 1zmw n ASN 90 N 2.09 0.34 0.11 2.29 0.23 -1.26 -4.81 115.26 114.26 1zmw n ASN 90 Ca -0.18 -1.55 -0.13 0.00 -0.53 0.00 0.00 54.58 52.18 1zmw n ASN 90 Cb 0.54 -0.80 -0.06 0.00 -2.08 0.00 0.00 39.78 37.38 1zmw n ASN 90 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1zmw h SER 91 N -1.27 -0.98 0.62 0.53 0.87 -1.99 -0.67 113.55 110.66 1zmw h SER 91 Ca -0.35 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1zmw h SER 91 Cb 1.03 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1zmw h SER 91 CO 0.27 -0.42 -0.44 0.77 -0.53 0.00 0.00 176.83 176.48 1zmw h SER 92 N -0.56 0.00 -0.01 6.23 4.64 -1.99 -0.96 113.55 120.90 1zmw h SER 92 Ca 0.03 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 1zmw h SER 92 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zmw h SER 92 CO -0.20 0.44 -0.71 0.28 -0.87 0.00 0.00 176.83 175.76 1zmw h SER 93 N 0.00 0.76 -0.39 4.97 0.02 -1.83 -0.60 113.55 116.48 1zmw h SER 93 Ca -0.00 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1zmw h SER 93 Cb 0.87 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1zmw h SER 93 CO 0.06 1.25 0.22 -0.07 -1.14 0.00 0.00 176.83 177.14 1zmw h LEU 94 N 0.46 0.35 -0.50 5.07 3.38 -0.62 0.13 115.31 123.58 1zmw h LEU 94 Ca -0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1zmw h LEU 94 Cb 1.31 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1zmw h LEU 94 CO 0.14 0.25 0.14 1.56 0.09 0.00 0.00 178.44 180.61 1zmw h GLN 95 N 0.45 0.28 -0.40 1.13 1.08 -0.68 0.56 115.11 117.52 1zmw h GLN 95 Ca 0.16 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1zmw h GLN 95 Cb 0.03 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1zmw h GLN 95 CO -0.09 0.18 0.18 0.87 -0.95 0.00 0.00 178.83 179.03 1zmw h LYS 96 N 0.29 0.58 -0.12 1.46 6.56 -0.75 -1.69 116.57 122.90 1zmw h LYS 96 Ca 0.25 -0.09 0.01 0.00 -1.06 0.00 0.00 60.65 59.75 1zmw h LYS 96 Cb 0.30 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1zmw h LYS 96 CO -0.29 0.53 0.05 1.25 -2.06 0.00 0.00 179.45 178.93 1zmw h LEU 97 N 0.50 0.08 -1.08 2.94 5.85 -0.21 0.12 115.31 123.51 1zmw h LEU 97 Ca 0.13 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1zmw h LEU 97 Cb 0.15 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zmw h LEU 97 CO -0.01 0.07 0.00 -0.26 -0.34 0.00 0.00 178.44 177.90 1zmw h PHE 98 N 0.12 0.69 -0.56 1.25 -1.00 -0.75 -1.15 116.94 115.54 1zmw h PHE 98 Ca 0.05 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 1zmw h PHE 98 Cb 0.01 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 1zmw h PHE 98 CO -0.09 0.65 0.13 -0.09 -1.61 0.00 0.00 178.31 177.30 1zmw h ARG 99 N 0.62 0.90 0.00 1.51 2.43 -1.07 -1.79 114.38 116.98 1zmw h ARG 99 Ca 0.13 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 1zmw h ARG 99 Cb 0.38 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zmw h ARG 99 CO 0.01 0.85 -0.41 0.93 -1.51 0.00 0.00 179.97 179.84 1zmw h GLU 100 N 0.81 0.00 -0.06 0.20 5.08 -0.02 -1.03 114.58 119.56 1zmw h GLU 100 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1zmw h GLU 100 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zmw h GLU 100 CO 0.00 0.41 -0.29 0.28 -1.00 0.00 0.00 179.01 178.42 1zmw h VAL 101 N 0.00 1.44 -0.65 3.13 2.07 -1.07 -0.76 116.25 120.41 1zmw h VAL 101 Ca -0.00 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 65.85 1zmw h VAL 101 Cb 0.74 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 1zmw h VAL 101 CO 0.05 0.49 0.34 -0.09 0.02 0.00 0.00 177.57 178.39 1zmw h ARG 102 N -0.23 0.61 0.03 1.57 2.43 -1.03 -1.72 114.38 116.05 1zmw h ARG 102 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1zmw h ARG 102 Cb 0.94 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1zmw h ARG 102 CO 0.06 0.41 -0.02 0.82 -1.51 0.00 0.00 179.97 179.73 1zmw h ILE 103 N 0.63 1.16 -0.88 1.20 2.04 -1.12 -3.16 117.51 117.38 1zmw h ILE 103 Ca 0.29 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1zmw h ILE 103 Cb 0.21 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1zmw h ILE 103 CO -0.20 0.15 0.58 -0.03 0.00 0.00 0.00 178.15 178.66 1zmw h MET 104 N -0.31 1.10 0.00 2.37 4.05 -0.94 -1.42 114.93 119.79 1zmw h MET 104 Ca -0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1zmw h MET 104 Cb 0.29 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1zmw h MET 104 CO 0.01 0.73 0.00 0.87 0.23 0.00 0.00 176.91 178.75 1zmw h LYS 105 N 1.14 0.00 0.00 0.39 1.57 -1.28 -2.99 116.57 115.40 1zmw h LYS 105 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1zmw h LYS 105 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zmw h LYS 105 CO -0.09 0.00 -0.85 0.28 -0.57 0.00 0.00 179.45 178.22 1zmw n VAL 106 N -2.60 0.00 -3.22 0.50 0.31 -0.55 -4.92 118.33 107.85 1zmw n VAL 106 Ca 0.00 -0.24 -0.39 0.00 -0.01 0.00 0.00 64.34 63.70 1zmw n VAL 106 Cb 0.19 0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 33.83 1zmw n VAL 106 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zmw s LEU 107 N -2.94 4.20 -0.37 7.52 1.43 -1.11 -5.03 118.68 122.38 1zmw s LEU 107 Ca 0.02 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1zmw s LEU 107 Cb 0.09 -2.77 0.13 0.00 0.03 0.00 0.00 46.19 43.67 1zmw s LEU 107 CO 0.49 -0.14 0.21 0.21 0.23 0.00 0.00 176.35 177.34 1zmw s ASN 108 N 0.99 3.26 -0.10 2.29 2.47 -1.26 -4.75 114.94 117.83 1zmw s ASN 108 Ca 0.27 -2.25 -0.09 0.00 0.42 0.00 0.00 52.86 51.21 1zmw s ASN 108 Cb -0.16 -0.61 0.03 0.00 -1.45 0.00 0.00 41.25 39.06 1zmw s ASN 108 CO 0.11 -0.31 0.27 -2.28 -3.72 0.00 0.00 177.10 171.17 1zmw s HIS 109 N 0.93 -0.31 -0.59 0.43 2.46 -1.26 -4.89 115.29 112.06 1zmw s HIS 109 Ca 0.17 0.75 0.14 0.00 0.47 0.00 0.00 55.06 56.59 1zmw s HIS 109 Cb -0.23 0.10 0.71 0.00 -0.13 0.00 0.00 32.58 33.03 1zmw s HIS 109 CO -0.02 -0.16 1.44 -0.35 -2.47 0.00 0.00 174.74 173.17 1zmw n PRO 110 N 3.15 0.09 -0.22 2.88 -0.04 -1.26 -1.91 135.00 137.68 1zmw n PRO 110 Ca -0.15 0.52 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1zmw n PRO 110 Cb 0.57 -1.75 0.18 0.00 -0.04 0.00 0.00 33.50 32.47 1zmw n PRO 110 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zmw n ASN 111 N -1.93 2.77 -4.16 3.54 4.13 -1.26 -4.91 115.26 113.45 1zmw n ASN 111 Ca 0.00 -3.13 -0.27 0.00 1.68 0.00 0.00 54.58 52.86 1zmw n ASN 111 Cb 0.07 -0.47 -0.16 0.00 -1.54 0.00 0.00 39.78 37.67 1zmw n ASN 111 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1zmw s ILE 112 N -2.89 1.56 0.35 2.41 1.01 -0.80 -0.52 121.20 122.32 1zmw s ILE 112 Ca 0.36 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 1zmw s ILE 112 Cb 0.31 -1.34 -0.11 0.00 0.01 0.00 0.00 42.46 41.32 1zmw s ILE 112 CO 0.04 0.45 1.48 0.68 0.00 0.00 0.00 174.94 177.59 1zmw s VAL 113 N 0.07 2.17 0.20 2.92 -7.23 -0.29 -4.55 120.40 113.68 1zmw s VAL 113 Ca -0.06 0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.10 1zmw s VAL 113 Cb -0.13 -3.10 -0.08 0.00 0.56 0.00 0.00 36.38 33.63 1zmw s VAL 113 CO 0.03 0.04 0.66 -0.75 -0.31 0.00 0.00 175.10 174.76 1zmw s LYS 114 N -1.72 4.14 -0.17 4.82 2.47 -1.26 -4.89 119.74 123.13 1zmw s LYS 114 Ca 0.54 0.72 -0.14 0.00 -1.56 0.00 0.00 55.97 55.54 1zmw s LYS 114 Cb -0.46 -2.89 -0.05 0.00 -1.46 0.00 0.00 37.83 32.98 1zmw s LYS 114 CO 0.58 0.42 0.28 -1.17 0.16 0.00 0.00 175.35 175.63 1zmw s LEU 115 N -2.00 4.22 -0.15 5.43 2.96 -1.26 -0.58 118.68 127.30 1zmw s LEU 115 Ca 0.41 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.86 1zmw s LEU 115 Cb -0.16 -2.35 -0.14 0.00 0.50 0.00 0.00 46.19 44.04 1zmw s LEU 115 CO 0.20 0.08 -0.04 0.49 -1.32 0.00 0.00 176.35 175.77 1zmw n PHE 116 N 3.72 0.00 -3.63 5.38 3.72 -0.25 -4.98 117.46 121.42 1zmw n PHE 116 Ca -0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.13 1zmw n PHE 116 Cb 0.52 -0.67 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 1zmw n PHE 116 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1zmw s GLU 117 N -2.34 0.85 -0.09 -1.08 2.12 -1.04 -3.62 118.70 113.50 1zmw s GLU 117 Ca -0.14 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.51 1zmw s GLU 117 Cb 0.05 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.82 1zmw s GLU 117 CO 0.49 -0.22 -0.17 0.08 -0.54 0.00 0.00 175.26 174.90 1zmw s VAL 118 N -0.81 2.70 -0.13 3.70 1.01 -0.68 -1.33 120.40 124.87 1zmw s VAL 118 Ca -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1zmw s VAL 118 Cb -0.03 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1zmw s VAL 118 CO 0.06 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.93 1zmw s ILE 119 N -0.02 1.56 -0.12 2.22 1.01 -0.55 -4.68 121.20 120.61 1zmw s ILE 119 Ca -0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1zmw s ILE 119 Cb -0.14 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1zmw s ILE 119 CO 0.04 0.45 -0.08 -1.61 0.00 0.00 0.00 174.94 173.75 1zmw s GLU 120 N 1.20 3.35 0.21 2.79 2.02 -1.26 -1.02 118.70 125.98 1zmw s GLU 120 Ca -0.02 -0.59 0.05 0.00 0.02 0.00 0.00 54.97 54.44 1zmw s GLU 120 Cb -0.14 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 1zmw s GLU 120 CO -0.06 0.33 -0.07 0.95 0.02 0.00 0.00 175.26 176.44 1zmw s THR 121 N 0.08 1.32 0.18 3.63 -4.23 -0.50 -5.02 115.64 111.10 1zmw s THR 121 Ca -0.03 -2.09 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 1zmw s THR 121 Cb -0.14 -2.14 0.14 0.00 1.34 0.00 0.00 72.50 71.69 1zmw s THR 121 CO 0.03 -0.51 1.63 -0.33 -0.54 0.00 0.00 174.62 174.90 1zmw h GLU 122 N 2.55 -0.09 0.00 3.99 5.08 -2.03 -3.20 114.58 120.88 1zmw h GLU 122 Ca -0.38 0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.77 1zmw h GLU 122 Cb 1.21 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1zmw h GLU 122 CO 0.64 -0.06 -1.41 0.87 -1.00 0.00 0.00 179.01 178.05 1zmw h LYS 123 N -0.10 0.00 -4.14 2.33 1.57 -1.96 -3.46 116.57 110.81 1zmw h LYS 123 Ca 0.23 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.69 1zmw h LYS 123 Cb 0.45 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.47 1zmw h LYS 123 CO -0.55 0.46 -0.75 0.99 -0.57 0.00 0.00 179.45 179.03 1zmw s THR 124 N -2.78 0.34 -0.10 -0.16 2.01 -1.21 -0.83 115.64 112.91 1zmw s THR 124 Ca -0.03 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1zmw s THR 124 Cb 0.08 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1zmw s THR 124 CO 0.81 0.11 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.53 1zmw s LEU 125 N 0.10 2.93 -0.20 4.42 2.96 0.18 -1.41 118.68 127.66 1zmw s LEU 125 Ca -0.01 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1zmw s LEU 125 Cb -0.04 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 45.03 1zmw s LEU 125 CO -0.00 0.26 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.80 1zmw s TYR 126 N -0.21 2.91 -0.26 5.38 1.51 -0.19 -0.16 117.35 126.33 1zmw s TYR 126 Ca 0.02 -1.82 -0.08 0.00 -1.01 0.00 0.00 57.07 54.17 1zmw s TYR 126 Cb -0.13 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1zmw s TYR 126 CO 0.03 -0.83 0.10 -0.51 -1.11 0.00 0.00 175.55 173.23 1zmw s LEU 127 N 1.24 3.57 -0.25 -1.29 1.43 0.94 -1.48 118.68 122.83 1zmw s LEU 127 Ca 0.01 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1zmw s LEU 127 Cb -0.15 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1zmw s LEU 127 CO -0.11 -0.04 0.15 -0.69 0.23 0.00 0.00 176.35 175.90 1zmw s VAL 128 N 1.65 5.22 0.29 -1.59 1.01 -0.44 0.60 120.40 127.14 1zmw s VAL 128 Ca 0.07 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1zmw s VAL 128 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1zmw s VAL 128 CO 0.05 0.33 0.17 0.00 0.00 0.00 0.00 175.10 175.65 1zmw s MET 129 N 1.26 1.56 0.50 2.72 0.23 0.72 -1.09 119.30 125.20 1zmw s MET 129 Ca 0.07 -1.89 -0.23 0.00 -1.03 0.00 0.00 55.69 52.62 1zmw s MET 129 Cb -0.14 -0.00 -0.06 0.00 -1.53 0.00 0.00 34.83 33.09 1zmw s MET 129 CO 0.06 -0.47 1.31 -2.00 -2.03 0.00 0.00 175.02 171.89 1zmw s GLU 130 N -3.82 3.42 -0.15 3.16 2.12 0.25 -0.76 118.70 122.93 1zmw s GLU 130 Ca 0.37 2.12 -0.04 0.00 0.36 0.00 0.00 54.97 57.78 1zmw s GLU 130 Cb 0.05 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 32.03 1zmw s GLU 130 CO 0.18 -0.93 -0.00 -0.47 -0.54 0.00 0.00 175.26 173.50 1zmw s TYR 131 N -1.35 3.12 -0.31 5.30 5.04 -1.26 -4.44 117.35 123.44 1zmw s TYR 131 Ca 0.67 -0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1zmw s TYR 131 Cb -0.37 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.03 1zmw s TYR 131 CO 0.45 0.13 0.01 0.00 -1.34 0.00 0.00 175.55 174.81 1zmw s ALA 132 N 0.07 2.85 -1.13 3.97 0.00 -1.26 -4.94 121.76 121.31 1zmw s ALA 132 Ca 0.02 -1.76 0.26 0.00 0.00 0.00 0.00 51.96 50.48 1zmw s ALA 132 Cb -0.13 -1.98 0.68 0.00 0.00 0.00 0.00 23.12 21.68 1zmw s ALA 132 CO 0.02 -1.28 1.53 -1.13 0.00 0.00 0.00 175.76 174.90 1zmw n SER 133 N 4.65 0.50 -0.02 0.00 3.41 -1.23 -3.95 113.62 116.97 1zmw n SER 133 Ca -0.13 -0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.30 1zmw n SER 133 Cb 0.44 0.12 0.43 0.00 -0.26 0.00 0.00 64.21 64.93 1zmw n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmw n GLY 134 N 1.47 -0.94 5.93 5.00 0.00 0.67 -4.94 105.19 112.37 1zmw n GLY 134 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1zmw n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmw n GLY 135 N 0.75 -1.29 3.87 -0.02 0.00 -1.25 -4.49 105.19 102.76 1zmw n GLY 135 Ca 0.11 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1zmw n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmw s GLU 136 N -0.37 3.66 0.08 1.61 2.02 -1.26 -0.67 118.70 123.76 1zmw s GLU 136 Ca 0.00 0.69 -0.14 0.00 0.02 0.00 0.00 54.97 55.54 1zmw s GLU 136 Cb 0.00 -2.15 -0.20 0.00 0.10 0.00 0.00 34.13 31.88 1zmw s GLU 136 CO 0.00 -0.44 1.24 0.28 0.02 0.00 0.00 175.26 176.36 1zmw h VAL 137 N 0.04 1.29 -0.59 2.63 2.07 -1.56 -2.39 116.25 117.74 1zmw h VAL 137 Ca -0.45 -2.09 0.05 0.00 0.82 0.00 0.00 66.70 65.03 1zmw h VAL 137 Cb 1.19 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 33.09 1zmw h VAL 137 CO 0.62 0.65 -0.35 0.33 0.02 0.00 0.00 177.57 178.84 1zmw n PHE 138 N -3.93 -0.26 0.25 1.57 -0.00 -1.26 -1.39 117.46 112.44 1zmw n PHE 138 Ca -0.09 0.74 -0.15 0.00 -0.00 0.00 0.00 57.45 57.95 1zmw n PHE 138 Cb 0.80 -0.52 -0.08 0.00 -0.00 0.00 0.00 39.48 39.67 1zmw n PHE 138 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1zmw h ASP 139 N 0.00 -0.53 -0.76 -2.13 3.32 -1.93 -2.79 116.42 111.61 1zmw h ASP 139 Ca 0.10 -0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.21 1zmw h ASP 139 Cb 0.24 0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.80 1zmw h ASP 139 CO -0.56 -0.27 -0.38 0.22 -1.72 0.00 0.00 179.24 176.54 1zmw h TYR 140 N -0.78 -1.06 -0.99 4.55 5.03 -0.96 0.22 116.97 122.98 1zmw h TYR 140 Ca -0.06 0.09 0.12 0.00 2.58 0.00 0.00 58.73 61.45 1zmw h TYR 140 Cb 0.55 0.58 -0.08 0.00 1.55 0.00 0.00 36.73 39.32 1zmw h TYR 140 CO -0.01 -0.40 0.63 -0.07 -1.32 0.00 0.00 178.16 176.99 1zmw h LEU 141 N -0.10 0.90 -0.51 2.82 3.38 -1.15 0.14 115.31 120.78 1zmw h LEU 141 Ca 0.27 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.13 1zmw h LEU 141 Cb 0.57 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1zmw h LEU 141 CO -0.81 0.48 -0.47 0.58 0.09 0.00 0.00 178.44 178.31 1zmw h VAL 142 N 0.97 1.30 -0.33 1.22 2.07 -0.43 0.14 116.25 121.20 1zmw h VAL 142 Ca 0.49 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1zmw h VAL 142 Cb 0.50 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1zmw h VAL 142 CO -0.25 0.53 -0.03 0.00 0.02 0.00 0.00 177.57 177.84 1zmw h ALA 143 N 0.94 0.44 -0.01 1.67 0.00 0.67 -3.38 119.26 119.59 1zmw h ALA 143 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zmw h ALA 143 Cb 1.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zmw h ALA 143 CO 0.10 0.23 -0.11 0.72 0.00 0.00 0.00 179.25 180.20 1zmw n HIS 144 N -4.50 0.00 -0.12 0.00 8.25 0.34 -5.10 115.22 114.09 1zmw n HIS 144 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zmw n HIS 144 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1zmw n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zmw n GLY 145 N 0.72 -2.86 3.18 -1.41 0.00 0.49 -4.95 105.19 100.36 1zmw n GLY 145 Ca 0.05 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1zmw n GLY 145 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zmw n ARG 146 N -0.68 0.02 -3.23 1.61 1.85 -1.26 -4.58 116.66 110.39 1zmw n ARG 146 Ca 0.00 0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.51 1zmw n ARG 146 Cb 0.00 -1.07 -0.06 0.00 -1.05 0.00 0.00 32.46 30.28 1zmw n ARG 146 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1zmw s MET 147 N -1.53 4.08 0.53 2.89 -1.94 0.41 -4.98 119.30 118.76 1zmw s MET 147 Ca 0.51 0.65 -0.21 0.00 -1.71 0.00 0.00 55.69 54.93 1zmw s MET 147 Cb -0.37 -2.84 -0.05 0.00 2.01 0.00 0.00 34.83 33.58 1zmw s MET 147 CO 0.72 0.40 1.27 0.15 -0.01 0.00 0.00 175.02 177.54 1zmw s LYS 148 N -2.14 3.29 0.25 2.03 -0.14 -1.26 -4.53 119.74 117.25 1zmw s LYS 148 Ca 0.42 2.01 -0.06 0.00 -1.36 0.00 0.00 55.97 56.98 1zmw s LYS 148 Cb -0.15 -2.23 0.47 0.00 -1.68 0.00 0.00 37.83 34.23 1zmw s LYS 148 CO 0.20 -1.00 1.64 0.93 -0.76 0.00 0.00 175.35 176.36 1zmw h GLU 149 N 1.52 0.13 -0.78 1.68 5.08 -1.94 0.90 114.58 121.17 1zmw h GLU 149 Ca -0.50 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.02 1zmw h GLU 149 Cb 1.28 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 1zmw h GLU 149 CO 0.58 0.09 0.27 -0.22 -1.00 0.00 0.00 179.01 178.72 1zmw h LYS 150 N 0.13 0.35 -0.05 2.33 3.64 -2.00 -0.52 116.57 120.46 1zmw h LYS 150 Ca 0.43 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.56 1zmw h LYS 150 Cb 0.76 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1zmw h LYS 150 CO -0.64 0.23 -0.84 1.49 -2.27 0.00 0.00 179.45 177.42 1zmw h GLU 151 N 0.36 0.65 -0.97 1.90 4.81 -1.24 -2.88 114.58 117.20 1zmw h GLU 151 Ca 0.45 -0.64 0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1zmw h GLU 151 Cb 0.76 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 1zmw h GLU 151 CO -0.48 1.24 0.61 0.00 -0.73 0.00 0.00 179.01 179.65 1zmw h ALA 152 N 0.43 1.71 -0.51 2.92 0.00 -0.26 -2.31 119.26 121.24 1zmw h ALA 152 Ca -0.09 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1zmw h ALA 152 Cb 1.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1zmw h ALA 152 CO 0.17 -0.01 -0.03 -0.09 0.00 0.00 0.00 179.25 179.29 1zmw h ARG 153 N 0.79 0.92 -0.88 0.00 2.43 -0.95 0.37 114.38 117.06 1zmw h ARG 153 Ca 0.52 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1zmw h ARG 153 Cb 0.76 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 1zmw h ARG 153 CO -0.29 0.96 0.53 0.00 -1.51 0.00 0.00 179.97 179.66 1zmw h ALA 154 N 0.93 1.13 0.11 2.80 0.00 -1.23 -1.47 119.26 121.52 1zmw h ALA 154 Ca 0.14 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1zmw h ALA 154 Cb 0.56 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zmw h ALA 154 CO 0.03 0.59 -1.31 0.87 0.00 0.00 0.00 179.25 179.44 1zmw h LYS 155 N 1.22 0.23 -0.39 0.00 1.57 -0.93 -3.19 116.57 115.08 1zmw h LYS 155 Ca 0.32 -0.39 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1zmw h LYS 155 Cb -0.04 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zmw h LYS 155 CO -0.06 1.15 -0.25 0.35 -0.57 0.00 0.00 179.45 180.07 1zmw h PHE 156 N 0.06 0.91 -0.73 -1.35 3.57 -0.18 -1.50 116.94 117.72 1zmw h PHE 156 Ca -0.15 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.15 1zmw h PHE 156 Cb 1.96 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 40.45 1zmw h PHE 156 CO 0.06 0.96 0.47 0.00 -2.23 0.00 0.00 178.31 177.57 1zmw h ARG 157 N 0.69 0.91 -0.34 1.11 3.08 -1.35 0.29 114.38 118.77 1zmw h ARG 157 Ca 0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1zmw h ARG 157 Cb 0.77 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1zmw h ARG 157 CO 0.06 0.60 0.13 1.96 -1.07 0.00 0.00 179.97 181.65 1zmw h GLN 158 N 0.94 0.52 -0.26 0.04 4.20 -1.48 -1.32 115.11 117.76 1zmw h GLN 158 Ca 0.29 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1zmw h GLN 158 Cb -0.03 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1zmw h GLN 158 CO -0.09 0.52 0.09 0.82 -0.67 0.00 0.00 178.83 179.50 1zmw h ILE 159 N 0.41 1.18 -0.04 2.54 2.04 -0.60 0.35 117.51 123.39 1zmw h ILE 159 Ca 0.11 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1zmw h ILE 159 Cb 0.20 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1zmw h ILE 159 CO -0.01 0.19 0.02 0.58 0.00 0.00 0.00 178.15 178.93 1zmw h VAL 160 N 0.26 1.12 -0.53 1.67 2.07 -0.39 -0.13 116.25 120.32 1zmw h VAL 160 Ca 0.08 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.37 1zmw h VAL 160 Cb 0.21 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1zmw h VAL 160 CO -0.00 0.10 -0.08 -1.28 0.02 0.00 0.00 177.57 176.32 1zmw h SER 161 N -0.07 -0.38 0.01 0.57 0.87 -1.12 0.24 113.55 113.68 1zmw h SER 161 Ca 0.01 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1zmw h SER 161 Cb 0.14 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1zmw h SER 161 CO -0.00 -0.14 -0.01 0.00 -0.53 0.00 0.00 176.83 176.15 1zmw h ALA 162 N 1.50 -0.02 -0.35 6.23 0.00 -0.30 -0.60 119.26 125.73 1zmw h ALA 162 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zmw h ALA 162 Cb 0.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zmw h ALA 162 CO -0.50 -0.39 0.08 0.28 0.00 0.00 0.00 179.25 178.71 1zmw h VAL 163 N -0.25 1.17 -0.09 0.00 2.07 -0.82 -2.64 116.25 115.69 1zmw h VAL 163 Ca -0.00 -0.59 -0.18 0.00 0.82 0.00 0.00 66.70 66.75 1zmw h VAL 163 Cb 0.24 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1zmw h VAL 163 CO 0.00 0.21 -0.70 -0.61 0.02 0.00 0.00 177.57 176.49 1zmw h GLN 164 N 0.50 0.41 -0.93 1.57 -0.00 -0.15 -1.63 115.11 114.88 1zmw h GLN 164 Ca 0.12 -0.32 0.11 0.00 -0.00 0.00 0.00 58.65 58.55 1zmw h GLN 164 Cb 0.20 0.06 -0.08 0.00 0.00 0.00 0.00 27.48 27.67 1zmw h GLN 164 CO -0.00 0.95 0.56 -0.92 0.00 0.00 0.00 178.83 179.42 1zmw h TYR 165 N 0.28 1.02 -0.26 3.99 3.20 -0.78 -1.72 116.97 122.70 1zmw h TYR 165 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1zmw h TYR 165 Cb 1.27 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1zmw h TYR 165 CO 0.04 0.41 0.05 0.00 -1.64 0.00 0.00 178.16 177.03 1zmw h HIS 167 N 0.25 0.23 0.00 0.00 3.86 -0.70 0.50 115.15 119.28 1zmw h HIS 167 Ca 0.08 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1zmw h HIS 167 Cb 0.31 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1zmw h HIS 167 CO 0.02 0.13 0.00 -0.56 0.86 0.00 0.00 177.93 178.38 1zmw h GLN 168 N 0.23 0.00 -0.49 2.45 3.07 -1.02 -0.40 115.11 118.95 1zmw h GLN 168 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1zmw h GLN 168 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1zmw h GLN 168 CO -0.02 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.53 1zmw n LYS 169 N -2.73 2.23 -3.26 0.06 5.02 0.03 -4.92 118.16 114.58 1zmw n LYS 169 Ca 0.03 -1.60 -0.22 0.00 -2.02 0.00 0.00 58.31 54.50 1zmw n LYS 169 Cb 0.36 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1zmw n LYS 169 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zmw n PHE 170 N 0.68 -1.77 -3.69 2.13 3.72 -0.16 -4.98 117.46 113.38 1zmw n PHE 170 Ca 0.15 0.43 -0.37 0.00 -0.05 0.00 0.00 57.45 57.61 1zmw n PHE 170 Cb 0.44 -3.03 -0.11 0.00 -0.94 0.00 0.00 39.48 35.84 1zmw n PHE 170 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zmw s ILE 171 N -2.92 5.05 0.03 4.37 1.01 -0.41 -4.99 121.20 123.35 1zmw s ILE 171 Ca 0.36 0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1zmw s ILE 171 Cb -0.19 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1zmw s ILE 171 CO 0.44 0.32 -0.04 0.68 0.00 0.00 0.00 174.94 176.34 1zmw s VAL 172 N 1.36 3.79 -0.17 2.92 -7.23 -1.26 -2.82 120.40 116.98 1zmw s VAL 172 Ca 0.07 -0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 59.13 1zmw s VAL 172 Cb -0.15 -2.71 -0.23 0.00 0.56 0.00 0.00 36.38 33.86 1zmw s VAL 172 CO 0.06 0.29 0.51 -0.74 -0.31 0.00 0.00 175.10 174.92 1zmw h HIS 173 N 4.13 0.01 0.00 2.82 2.76 -1.95 -3.48 115.15 119.44 1zmw h HIS 173 Ca -0.48 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 1zmw h HIS 173 Cb 1.17 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1zmw h HIS 173 CO 0.59 1.24 0.00 0.54 -1.30 0.00 0.00 177.93 179.00 1zmw n ARG 174 N -4.51 0.00 -2.93 5.26 1.74 -1.26 -4.70 116.66 110.26 1zmw n ARG 174 Ca -0.20 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.75 1zmw n ARG 174 Cb 0.58 -0.64 0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1zmw n ARG 174 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zmw n ASP 175 N 0.15 -0.30 -4.64 0.55 5.68 -1.26 -4.95 116.55 111.79 1zmw n ASP 175 Ca 0.00 -3.12 -0.47 0.00 -0.50 0.00 0.00 54.79 50.69 1zmw n ASP 175 Cb 0.00 0.32 -0.04 0.00 -1.14 0.00 0.00 41.12 40.26 1zmw n ASP 175 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1zmw n LEU 176 N 0.17 2.50 0.00 -2.12 7.94 -1.26 -4.99 117.00 119.24 1zmw n LEU 176 Ca 0.14 1.12 -0.12 0.00 -1.11 0.00 0.00 56.01 56.04 1zmw n LEU 176 Cb 0.71 -1.34 -0.03 0.00 0.53 0.00 0.00 43.42 43.29 1zmw n LEU 176 CO 0.14 -0.70 0.11 0.29 -1.11 0.00 0.00 177.39 176.12 1zmw n LYS 177 N 2.49 0.54 0.03 1.96 5.02 -1.26 -4.87 118.16 122.07 1zmw n LYS 177 Ca 0.15 -2.33 -0.11 0.00 -2.02 0.00 0.00 58.31 54.00 1zmw n LYS 177 Cb 0.27 2.20 -0.05 0.00 -0.02 0.00 0.00 35.03 37.43 1zmw n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmw h ALA 178 N 1.91 -0.04 0.00 7.82 0.00 -1.94 -2.76 119.26 124.25 1zmw h ALA 178 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zmw h ALA 178 Cb 0.97 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zmw h ALA 178 CO 0.30 -0.56 0.16 1.05 0.00 0.00 0.00 179.25 180.20 1zmw h GLU 179 N -0.12 0.00 0.00 0.00 4.11 -1.97 -1.78 114.58 114.82 1zmw h GLU 179 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1zmw h GLU 179 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zmw h GLU 179 CO -0.12 0.00 -0.62 0.09 0.07 0.00 0.00 179.01 178.43 1zmw n ASN 180 N -2.52 0.60 -4.52 3.06 4.13 -1.04 -4.73 115.26 110.24 1zmw n ASN 180 Ca -0.02 -0.06 -0.42 0.00 1.68 0.00 0.00 54.58 55.76 1zmw n ASN 180 Cb 0.20 0.27 -0.08 0.00 -1.54 0.00 0.00 39.78 38.63 1zmw n ASN 180 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zmw s LEU 181 N -3.68 4.60 0.26 3.41 1.43 -0.67 -1.34 118.68 122.69 1zmw s LEU 181 Ca 0.08 -0.39 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1zmw s LEU 181 Cb 0.15 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1zmw s LEU 181 CO 0.72 -0.59 0.00 -0.76 0.23 0.00 0.00 176.35 175.95 1zmw s LEU 182 N 2.39 3.23 -0.02 1.79 1.43 0.21 -1.70 118.68 126.01 1zmw s LEU 182 Ca 0.17 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1zmw s LEU 182 Cb -0.16 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1zmw s LEU 182 CO 0.15 0.01 -0.19 -0.76 0.23 0.00 0.00 176.35 175.79 1zmw s LEU 183 N -3.61 2.51 0.00 1.79 1.43 0.15 0.71 118.68 121.65 1zmw s LEU 183 Ca 0.31 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1zmw s LEU 183 Cb -0.07 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1zmw s LEU 183 CO 0.20 0.32 0.00 -0.90 0.23 0.00 0.00 176.35 176.20 1zmw n ASP 184 N 2.18 0.00 -0.24 2.29 5.68 -0.82 -0.24 116.55 125.40 1zmw n ASP 184 Ca -0.17 -0.99 0.01 0.00 -0.50 0.00 0.00 54.79 53.14 1zmw n ASP 184 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.63 1zmw n ASP 184 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zmw h ALA 185 N -0.92 0.97 -0.02 2.12 0.00 -1.92 -0.80 119.26 118.69 1zmw h ALA 185 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmw h ALA 185 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zmw h ALA 185 CO 0.00 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1zmw n ASP 186 N -4.86 0.23 -0.93 0.00 9.92 -1.26 -4.91 116.55 114.74 1zmw n ASP 186 Ca 0.11 -1.37 -0.10 0.00 -0.53 0.00 0.00 54.79 52.90 1zmw n ASP 186 Cb 0.26 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.71 1zmw n ASP 186 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1zmw n MET 187 N -0.68 -0.72 -2.38 -1.24 2.81 -0.31 -5.04 117.12 109.57 1zmw n MET 187 Ca 0.16 0.63 -0.31 0.00 -1.81 0.00 0.00 57.70 56.37 1zmw n MET 187 Cb 0.11 -4.60 -0.02 0.00 -0.71 0.00 0.00 33.22 28.00 1zmw n MET 187 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1zmw s ASN 188 N -2.72 6.50 0.23 7.83 0.01 -1.26 -4.79 114.94 120.74 1zmw s ASN 188 Ca 0.00 1.42 -0.30 0.00 -0.71 0.00 0.00 52.86 53.27 1zmw s ASN 188 Cb 0.00 -2.45 -0.09 0.00 0.41 0.00 0.00 41.25 39.12 1zmw s ASN 188 CO 0.00 -0.61 1.27 -0.63 -1.51 0.00 0.00 177.10 175.61 1zmw s ILE 189 N -2.71 3.22 -0.13 0.60 -1.09 -1.26 -1.94 121.20 117.90 1zmw s ILE 189 Ca 0.56 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 60.05 1zmw s ILE 189 Cb -0.10 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1zmw s ILE 189 CO 0.37 0.19 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.61 1zmw s LYS 190 N -0.55 2.02 -0.08 2.79 -0.14 0.22 -4.43 119.74 119.57 1zmw s LYS 190 Ca 0.53 -0.45 -0.21 0.00 -1.36 0.00 0.00 55.97 54.48 1zmw s LYS 190 Cb -0.36 -1.89 -0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1zmw s LYS 190 CO 0.41 -0.22 0.58 0.42 -0.76 0.00 0.00 175.35 175.78 1zmw s ILE 191 N 1.48 5.10 0.00 2.17 1.01 0.32 -0.62 121.20 130.66 1zmw s ILE 191 Ca 0.03 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1zmw s ILE 191 Cb -0.13 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1zmw s ILE 191 CO -0.08 0.31 0.00 0.00 0.00 0.00 0.00 174.94 175.16 1zmw n ALA 192 N 3.59 0.00 0.00 9.38 0.00 -0.45 -1.14 120.51 131.88 1zmw n ALA 192 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1zmw n ALA 192 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1zmw n ALA 192 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zmw n LEU 206 N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.94 117.00 118.74 1zmw n LEU 206 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1zmw n LEU 206 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1zmw n LEU 206 CO 0.00 0.00 -0.03 -0.90 -1.11 0.00 0.00 177.39 175.35 1zmw n ASP 207 N 0.70 -0.21 0.00 1.96 5.68 -1.26 -5.02 116.55 118.40 1zmw n ASP 207 Ca 0.00 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1zmw n ASP 207 Cb 0.00 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1zmw n ASP 207 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zmw n ALA 208 N -2.23 1.31 0.30 2.12 0.00 -1.26 -2.35 120.51 118.41 1zmw n ALA 208 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1zmw n ALA 208 Cb 0.21 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 1zmw n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zmw n PHE 209 N -1.05 0.00 -1.67 0.00 3.72 -1.26 -4.71 117.46 112.49 1zmw n PHE 209 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1zmw n PHE 209 Cb 0.01 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 38.21 1zmw n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmw n GLY 211 N 3.54 0.42 0.49 0.00 0.00 -1.26 -4.88 105.19 103.51 1zmw n GLY 211 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1zmw n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmw h ALA 212 N 0.00 -1.24 -0.78 4.61 0.00 -1.69 -3.37 119.26 116.80 1zmw h ALA 212 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zmw h ALA 212 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1zmw h ALA 212 CO 0.00 -1.15 0.51 -1.35 0.00 0.00 0.00 179.25 177.26 1zmw h PRO 213 N -1.32 1.00 -0.44 0.00 0.11 -1.90 -2.09 132.00 127.37 1zmw h PRO 213 Ca -0.13 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 66.05 1zmw h PRO 213 Cb 0.94 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1zmw h PRO 213 CO 0.21 0.66 0.42 -1.35 -0.21 0.00 0.00 178.00 177.73 1zmw h PRO 214 N 1.03 0.00 -0.00 1.05 0.11 -1.82 0.26 132.00 132.63 1zmw h PRO 214 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1zmw h PRO 214 Cb -0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1zmw h PRO 214 CO -0.07 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 178.34 1zmw n TYR 215 N -3.87 0.00 -2.59 0.65 4.01 -0.79 -4.80 117.16 109.77 1zmw n TYR 215 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 1zmw n TYR 215 Cb 0.61 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1zmw n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zmw s ALA 216 N -2.22 3.36 0.55 -0.72 0.00 0.89 -4.41 121.76 119.20 1zmw s ALA 216 Ca 0.37 0.76 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1zmw s ALA 216 Cb 0.21 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 1zmw s ALA 216 CO 0.41 -0.07 1.01 0.00 0.00 0.00 0.00 175.76 177.11 1zmw s ALA 217 N -0.67 2.95 0.45 0.00 0.00 -1.26 -4.93 121.76 118.30 1zmw s ALA 217 Ca 0.46 0.24 0.12 0.00 0.00 0.00 0.00 51.96 52.77 1zmw s ALA 217 Cb -0.28 -3.16 1.02 0.00 0.00 0.00 0.00 23.12 20.70 1zmw s ALA 217 CO 0.35 -0.47 2.06 -1.35 0.00 0.00 0.00 175.76 176.35 1zmw h PRO 218 N 0.66 0.36 -0.22 0.00 0.11 -1.87 -2.27 132.00 128.77 1zmw h PRO 218 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1zmw h PRO 218 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1zmw h PRO 218 CO 0.60 0.24 0.21 1.05 -0.21 0.00 0.00 178.00 179.89 1zmw h GLU 219 N 0.37 0.00 -0.92 1.05 9.09 -1.92 0.23 114.58 122.48 1zmw h GLU 219 Ca 0.15 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.59 1zmw h GLU 219 Cb 0.15 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.20 1zmw h GLU 219 CO -0.03 0.00 0.61 1.25 0.05 0.00 0.00 179.01 180.88 1zmw h LEU 220 N 0.00 1.02 -1.04 3.06 5.85 -1.67 -2.39 115.31 120.13 1zmw h LEU 220 Ca 0.10 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zmw h LEU 220 Cb 0.53 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1zmw h LEU 220 CO -0.00 0.71 0.00 0.49 -0.34 0.00 0.00 178.44 179.30 1zmw n PHE 221 N -4.42 0.17 -0.21 1.25 3.72 0.78 -3.82 117.46 114.93 1zmw n PHE 221 Ca 0.12 -0.09 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1zmw n PHE 221 Cb 0.07 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.67 1zmw n PHE 221 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zmw n GLN 222 N 0.25 2.74 -0.84 -1.08 6.02 -0.93 -4.97 117.38 118.57 1zmw n GLN 222 Ca 0.16 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1zmw n GLN 222 Cb 0.32 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.44 1zmw n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmw n GLY 223 N -0.46 0.70 3.84 1.08 0.00 -1.21 -5.00 105.19 104.13 1zmw n GLY 223 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1zmw n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmw s LYS 224 N -0.31 3.07 0.25 1.61 -0.14 -1.06 -5.00 119.74 118.15 1zmw s LYS 224 Ca 0.00 0.82 -0.26 0.00 -1.36 0.00 0.00 55.97 55.17 1zmw s LYS 224 Cb 0.00 -2.01 -0.17 0.00 -1.68 0.00 0.00 37.83 33.97 1zmw s LYS 224 CO 0.00 -0.97 0.41 1.63 -0.76 0.00 0.00 175.35 175.66 1zmw n LYS 225 N -3.03 0.00 -3.30 1.68 4.76 -1.26 -4.66 118.16 112.36 1zmw n LYS 225 Ca 0.07 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 1zmw n LYS 225 Cb 0.54 -0.99 -0.08 0.00 -1.84 0.00 0.00 35.03 32.66 1zmw n LYS 225 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1zmw n TYR 226 N -0.25 0.47 -0.09 2.13 9.36 -1.26 -4.80 117.16 122.71 1zmw n TYR 226 Ca 0.16 -3.67 0.00 0.00 3.32 0.00 0.00 57.90 57.71 1zmw n TYR 226 Cb 0.28 -0.31 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 1zmw n TYR 226 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1zmw n ASP 227 N 1.54 0.00 -4.71 2.98 5.68 -1.26 -5.07 116.55 115.71 1zmw n ASP 227 Ca 0.24 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 54.20 1zmw n ASP 227 Cb 0.49 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.59 1zmw n ASP 227 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1zmw s GLY 228 N 0.00 2.01 0.11 6.12 0.00 -1.26 -4.88 107.32 109.42 1zmw s GLY 228 Ca 0.00 0.68 0.07 0.00 0.00 0.00 0.00 44.72 45.47 1zmw s GLY 228 CO 0.00 1.08 1.22 -1.55 0.00 0.00 0.00 173.10 173.85 1zmw n PRO 229 N -3.38 0.05 0.08 2.90 -0.04 -1.26 -1.86 135.00 131.49 1zmw n PRO 229 Ca 0.12 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1zmw n PRO 229 Cb 0.51 -1.66 0.46 0.00 -0.04 0.00 0.00 33.50 32.77 1zmw n PRO 229 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1zmw n GLU 230 N -1.75 0.17 -0.05 0.54 0.00 -1.26 -2.15 120.64 116.14 1zmw n GLU 230 Ca -0.00 0.21 -0.13 0.00 0.00 0.00 0.00 57.16 57.23 1zmw n GLU 230 Cb 0.02 -1.72 -0.08 0.00 0.00 0.00 0.00 31.44 29.66 1zmw n GLU 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1zmw h VAL 231 N 0.00 1.36 -0.85 3.84 2.07 -1.73 -2.43 116.25 118.52 1zmw h VAL 231 Ca 0.00 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.25 1zmw h VAL 231 Cb 0.58 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1zmw h VAL 231 CO 0.00 0.39 0.52 0.44 0.02 0.00 0.00 177.57 178.94 1zmw h ASP 232 N -0.09 0.80 -0.36 0.57 3.32 -1.57 -2.68 116.42 116.40 1zmw h ASP 232 Ca 0.02 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1zmw h ASP 232 Cb 0.69 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1zmw h ASP 232 CO 0.04 0.50 0.06 0.58 -1.72 0.00 0.00 179.24 178.70 1zmw h VAL 233 N 0.93 0.81 -0.43 -1.35 2.07 -1.34 -0.58 116.25 116.36 1zmw h VAL 233 Ca 0.38 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.89 1zmw h VAL 233 Cb 0.21 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1zmw h VAL 233 CO -0.19 0.03 0.15 -0.25 0.02 0.00 0.00 177.57 177.33 1zmw h TRP 234 N 0.18 0.26 0.00 1.57 2.91 -1.11 -2.26 115.95 117.51 1zmw h TRP 234 Ca 0.17 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.15 1zmw h TRP 234 Cb 0.20 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1zmw h TRP 234 CO -0.20 0.09 -0.31 0.77 -1.03 0.00 0.00 178.44 177.77 1zmw h SER 235 N 0.31 0.00 -0.28 2.65 0.02 -1.18 -2.41 113.55 112.66 1zmw h SER 235 Ca 0.20 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 1zmw h SER 235 Cb 0.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1zmw h SER 235 CO -0.21 0.31 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.25 1zmw h LEU 236 N 0.00 0.93 -0.83 5.07 3.38 -0.56 0.19 115.31 123.50 1zmw h LEU 236 Ca -0.00 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.64 1zmw h LEU 236 Cb 0.61 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 40.96 1zmw h LEU 236 CO 0.04 1.24 -0.37 1.23 0.09 0.00 0.00 178.44 180.67 1zmw h GLY 237 N 0.80 -0.02 1.32 0.83 0.00 -1.00 0.64 103.07 105.63 1zmw h GLY 237 Ca 0.04 0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 1zmw h GLY 237 CO 0.10 -0.20 -0.06 -2.08 0.00 0.00 0.00 176.54 174.31 1zmw h VAL 238 N -0.07 1.25 -0.01 4.60 2.07 -0.98 -0.95 116.25 122.16 1zmw h VAL 238 Ca 0.30 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1zmw h VAL 238 Cb 0.58 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1zmw h VAL 238 CO -0.86 0.38 0.00 0.40 0.02 0.00 0.00 177.57 177.52 1zmw h ILE 239 N 0.74 1.09 -0.45 4.57 2.04 0.83 -0.45 117.51 125.88 1zmw h ILE 239 Ca 0.13 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1zmw h ILE 239 Cb 0.53 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 1zmw h ILE 239 CO 0.03 0.07 0.04 0.25 0.00 0.00 0.00 178.15 178.54 1zmw h LEU 240 N -0.11 -0.10 -0.93 1.44 6.46 0.86 -0.33 115.31 122.60 1zmw h LEU 240 Ca 0.00 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.94 1zmw h LEU 240 Cb 0.12 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 1zmw h LEU 240 CO -0.00 -0.02 0.58 0.22 -0.62 0.00 0.00 178.44 178.60 1zmw h TYR 241 N 0.16 1.07 -0.50 1.25 5.03 -0.76 -2.08 116.97 121.15 1zmw h TYR 241 Ca 0.23 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.49 1zmw h TYR 241 Cb 0.32 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1zmw h TYR 241 CO -0.26 0.51 0.00 1.79 -1.32 0.00 0.00 178.16 178.88 1zmw h THR 242 N 1.02 1.26 -0.96 1.81 1.35 0.62 -1.11 112.91 116.91 1zmw h THR 242 Ca 0.42 -1.08 0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1zmw h THR 242 Cb 0.26 0.97 -0.06 0.00 -1.73 0.00 0.00 68.15 67.59 1zmw h THR 242 CO -0.20 0.38 0.62 -0.07 -0.25 0.00 0.00 175.52 176.00 1zmw h LEU 243 N 0.75 1.02 0.00 3.87 3.38 -0.73 1.33 115.31 124.93 1zmw h LEU 243 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zmw h LEU 243 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zmw h LEU 243 CO 0.03 0.69 -1.59 1.33 0.09 0.00 0.00 178.44 178.98 1zmw n VAL 244 N -4.46 0.03 -0.04 1.22 0.24 -1.03 -0.44 118.33 113.85 1zmw n VAL 244 Ca 0.13 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.34 62.08 1zmw n VAL 244 Cb 0.13 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 32.71 1zmw n VAL 244 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1zmw n SER 245 N -2.02 2.15 0.00 -1.34 3.41 -0.43 -4.55 113.62 110.85 1zmw n SER 245 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1zmw n SER 245 Cb 0.49 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1zmw n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmw n GLY 246 N 2.16 0.38 3.62 5.00 0.00 0.46 -4.40 105.19 112.41 1zmw n GLY 246 Ca -0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 1zmw n GLY 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmw s SER 247 N -3.00 -0.24 0.20 1.61 1.04 -1.24 -4.84 113.70 107.24 1zmw s SER 247 Ca 0.00 -0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.04 1zmw s SER 247 Cb 0.00 0.38 -0.08 0.00 0.10 0.00 0.00 66.02 66.42 1zmw s SER 247 CO 0.00 -0.67 0.73 -0.76 0.98 0.00 0.00 173.24 173.52 1zmw s LEU 248 N -2.70 4.41 0.42 2.42 1.43 -1.26 -3.85 118.68 119.56 1zmw s LEU 248 Ca 0.09 1.47 0.23 0.00 -1.03 0.00 0.00 54.13 54.89 1zmw s LEU 248 Cb -0.01 -3.48 0.72 0.00 0.03 0.00 0.00 46.19 43.45 1zmw s LEU 248 CO -0.04 0.09 1.74 1.55 0.23 0.00 0.00 176.35 179.92 1zmw h PRO 249 N 3.69 0.00 -3.96 1.29 0.13 -1.91 -3.42 132.00 127.82 1zmw h PRO 249 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1zmw h PRO 249 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.95 1zmw h PRO 249 CO 0.65 0.23 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.80 1zmw s PHE 250 N -3.46 1.29 0.22 1.56 0.08 -1.26 -4.59 117.98 111.82 1zmw s PHE 250 Ca 0.02 -0.75 -0.07 0.00 0.12 0.00 0.00 56.93 56.25 1zmw s PHE 250 Cb 0.09 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 1zmw s PHE 250 CO 0.65 -0.52 0.29 0.34 -0.10 0.00 0.00 175.22 175.87 1zmw s ASP 251 N 1.77 0.04 0.02 1.36 -1.08 -1.26 -4.61 116.67 112.91 1zmw s ASP 251 Ca 0.02 -1.15 -0.29 0.00 -0.52 0.00 0.00 52.55 50.61 1zmw s ASP 251 Cb -0.14 0.47 0.11 0.00 -1.46 0.00 0.00 42.92 41.90 1zmw s ASP 251 CO -0.07 -0.97 1.22 -0.83 0.52 0.00 0.00 175.17 175.04 1zmw s GLY 252 N -3.08 -0.37 0.00 2.66 0.00 -1.26 -4.33 107.32 100.93 1zmw s GLY 252 Ca 0.30 0.56 0.29 0.00 0.00 0.00 0.00 44.72 45.86 1zmw s GLY 252 CO 0.10 0.23 1.89 -1.06 0.00 0.00 0.00 173.10 174.26 1zmw n GLN 253 N -0.50 0.20 -3.83 2.90 6.02 -1.26 -4.82 117.38 116.10 1zmw n GLN 253 Ca -0.08 -0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.80 1zmw n GLN 253 Cb 0.62 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.39 1zmw n GLN 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zmw s ASN 254 N -2.82 -0.10 0.20 1.08 2.20 -1.26 -5.03 114.94 109.21 1zmw s ASN 254 Ca 0.19 -0.89 -0.13 0.00 -0.94 0.00 0.00 52.86 51.09 1zmw s ASN 254 Cb 0.19 0.77 0.22 0.00 -2.00 0.00 0.00 41.25 40.44 1zmw s ASN 254 CO 0.52 -1.50 1.65 -0.07 -2.94 0.00 0.00 177.10 174.77 1zmw h LEU 255 N 2.00 -0.41 -0.08 3.54 -0.00 -1.98 -0.33 115.31 118.05 1zmw h LEU 255 Ca -0.27 0.16 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 1zmw h LEU 255 Cb 1.25 0.31 -0.04 0.00 -0.00 0.00 0.00 40.66 42.18 1zmw h LEU 255 CO 0.33 -0.15 -0.16 0.50 -0.00 0.00 0.00 178.44 178.96 1zmw h LYS 256 N 0.04 -0.22 0.03 1.13 3.64 -1.99 0.61 116.57 119.81 1zmw h LYS 256 Ca 0.28 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1zmw h LYS 256 Cb 0.44 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1zmw h LYS 256 CO -0.54 -0.15 -0.01 1.49 -2.27 0.00 0.00 179.45 177.97 1zmw h GLU 257 N -0.23 -0.03 -0.33 1.90 4.81 -1.86 -1.58 114.58 117.27 1zmw h GLU 257 Ca 0.08 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1zmw h GLU 257 Cb 0.33 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1zmw h GLU 257 CO -0.21 0.01 -0.09 1.25 -0.73 0.00 0.00 179.01 179.24 1zmw h LEU 258 N -0.06 -0.33 -1.25 1.64 7.12 -0.44 -1.75 115.31 120.24 1zmw h LEU 258 Ca -0.00 0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.13 1zmw h LEU 258 Cb 0.05 0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.36 1zmw h LEU 258 CO 0.01 -0.12 0.51 -0.09 -0.13 0.00 0.00 178.44 178.62 1zmw h ARG 259 N -0.02 0.98 -0.42 1.25 2.43 0.48 -1.00 114.38 118.08 1zmw h ARG 259 Ca 0.16 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1zmw h ARG 259 Cb 0.26 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1zmw h ARG 259 CO -0.34 0.65 0.22 0.93 -1.51 0.00 0.00 179.97 179.92 1zmw h GLU 260 N 1.01 0.60 -0.18 0.20 4.39 -0.40 0.11 114.58 120.31 1zmw h GLU 260 Ca 0.30 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 1zmw h GLU 260 Cb -0.05 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1zmw h GLU 260 CO -0.07 0.50 0.02 0.00 -1.16 0.00 0.00 179.01 178.29 1zmw h ARG 261 N 0.55 0.30 -0.07 2.33 3.08 -1.16 -0.83 114.38 118.58 1zmw h ARG 261 Ca 0.15 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zmw h ARG 261 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1zmw h ARG 261 CO -0.02 0.48 0.03 0.28 -1.07 0.00 0.00 179.97 179.67 1zmw h VAL 262 N 0.08 1.11 0.00 2.04 2.07 -1.08 0.20 116.25 120.67 1zmw h VAL 262 Ca 0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1zmw h VAL 262 Cb 0.33 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1zmw h VAL 262 CO 0.00 0.09 -0.19 -0.07 0.02 0.00 0.00 177.57 177.43 1zmw h LEU 263 N -0.01 0.00 -0.18 2.57 3.38 -0.93 -0.94 115.31 119.20 1zmw h LEU 263 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1zmw h LEU 263 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zmw h LEU 263 CO -0.00 0.19 -0.94 -0.09 0.09 0.00 0.00 178.44 177.68 1zmw h ARG 264 N 0.00 0.12 0.00 1.13 2.43 -0.78 -3.48 114.38 113.81 1zmw h ARG 264 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1zmw h ARG 264 Cb 0.50 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1zmw h ARG 264 CO 0.02 0.97 0.00 0.41 -1.51 0.00 0.00 179.97 179.86 1zmw n GLY 265 N 1.06 0.47 3.89 2.80 0.00 0.67 -4.97 105.19 109.10 1zmw n GLY 265 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1zmw n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmw s LYS 266 N -0.58 3.63 0.02 1.61 0.00 -1.26 -5.02 119.74 118.14 1zmw s LYS 266 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 55.97 55.90 1zmw s LYS 266 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 37.83 34.88 1zmw s LYS 266 CO 0.00 0.53 0.00 1.52 0.00 0.00 0.00 175.35 177.41 1zmw s TYR 267 N -1.53 0.22 0.19 1.78 -0.85 -1.26 -4.93 117.35 110.97 1zmw s TYR 267 Ca 0.36 -0.46 -0.31 0.00 -0.52 0.00 0.00 57.07 56.15 1zmw s TYR 267 Cb -0.13 -0.17 -0.09 0.00 0.38 0.00 0.00 41.96 41.96 1zmw s TYR 267 CO 0.22 -0.22 1.40 1.03 -1.52 0.00 0.00 175.55 176.47 1zmw s ARG 268 N -1.51 4.31 -0.33 -3.49 0.52 -1.26 -4.99 118.95 112.19 1zmw s ARG 268 Ca -0.15 2.18 -0.22 0.00 -0.52 0.00 0.00 55.73 57.02 1zmw s ARG 268 Cb -0.09 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1zmw s ARG 268 CO -0.01 -0.40 0.70 0.42 0.02 0.00 0.00 175.30 176.04 1zmw s ILE 269 N 0.44 4.84 0.23 1.52 1.01 -1.26 -5.04 121.20 122.94 1zmw s ILE 269 Ca 0.61 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 1zmw s ILE 269 Cb -0.39 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 37.88 1zmw s ILE 269 CO 0.37 -0.29 1.43 -2.84 0.00 0.00 0.00 174.94 173.61 1zmw s PRO 270 N 2.83 4.28 0.38 2.79 0.02 -1.26 -4.92 135.00 139.12 1zmw s PRO 270 Ca 0.28 2.26 0.17 0.00 0.02 0.00 0.00 61.00 63.73 1zmw s PRO 270 Cb -0.14 -3.13 1.08 0.00 0.02 0.00 0.00 34.50 32.33 1zmw s PRO 270 CO 0.14 -0.41 1.73 0.27 -0.33 0.00 0.00 177.00 178.40 1zmw h PHE 271 N 5.27 0.76 0.00 6.54 -5.15 -2.03 -1.30 116.94 121.04 1zmw h PHE 271 Ca -0.45 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.32 1zmw h PHE 271 Cb 1.22 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 37.17 1zmw h PHE 271 CO 0.61 0.00 -0.13 0.10 -2.00 0.00 0.00 178.31 176.89 1zmw h TYR 272 N 0.40 0.00 -2.81 6.09 -0.00 -2.00 -3.46 116.97 115.19 1zmw h TYR 272 Ca 0.65 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.83 1zmw h TYR 272 Cb 1.58 0.00 0.07 0.00 0.00 0.00 0.00 36.73 38.38 1zmw h TYR 272 CO -0.00 0.13 0.84 -0.12 -0.00 0.00 0.00 178.16 179.00 1zmw n MET 273 N -3.20 2.47 -1.30 0.10 1.56 -0.49 -4.98 117.12 111.28 1zmw n MET 273 Ca 0.02 0.88 -0.33 0.00 -0.27 0.00 0.00 57.70 58.00 1zmw n MET 273 Cb 0.46 -2.65 0.10 0.00 2.15 0.00 0.00 33.22 33.28 1zmw n MET 273 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1zmw s SER 274 N 0.69 4.11 0.21 6.12 1.04 -1.26 -4.92 113.70 119.69 1zmw s SER 274 Ca 0.70 2.18 0.09 0.00 0.48 0.00 0.00 55.95 59.41 1zmw s SER 274 Cb -0.57 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.12 1zmw s SER 274 CO 0.43 -2.31 1.48 0.71 0.98 0.00 0.00 173.24 174.53 1zmw h THR 275 N -0.71 1.53 -0.19 2.02 1.35 -1.98 -1.58 112.91 113.35 1zmw h THR 275 Ca -0.46 -2.63 0.03 0.00 -0.55 0.00 0.00 66.41 62.80 1zmw h THR 275 Cb 1.27 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 70.09 1zmw h THR 275 CO 0.49 0.75 -0.01 0.44 -0.25 0.00 0.00 175.52 176.94 1zmw h ASP 276 N 0.00 -0.09 -0.43 5.36 3.32 -1.99 0.64 116.42 123.22 1zmw h ASP 276 Ca -0.01 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1zmw h ASP 276 Cb 1.37 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 1zmw h ASP 276 CO 0.10 -0.02 0.14 0.00 -1.72 0.00 0.00 179.24 177.74 1zmw h GLU 278 N 0.56 0.89 -0.13 0.00 4.22 -1.03 -1.07 114.58 118.02 1zmw h GLU 278 Ca 0.14 -0.17 -0.04 0.00 0.08 0.00 0.00 59.36 59.37 1zmw h GLU 278 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zmw h GLU 278 CO -0.00 0.77 -0.10 -0.91 -2.18 0.00 0.00 179.01 176.58 1zmw h ASN 279 N 0.86 0.19 -0.06 1.04 2.35 -0.39 -2.25 115.58 117.32 1zmw h ASN 279 Ca 0.19 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.70 1zmw h ASN 279 Cb 0.25 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.58 1zmw h ASN 279 CO -0.01 0.32 -0.76 0.25 -1.65 0.00 0.00 177.43 175.58 1zmw h LEU 280 N 0.20 0.84 -0.82 1.61 5.85 -0.49 -2.91 115.31 119.59 1zmw h LEU 280 Ca 0.04 -0.55 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1zmw h LEU 280 Cb 0.31 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1zmw h LEU 280 CO 0.02 1.34 0.45 -0.07 -0.34 0.00 0.00 178.44 179.84 1zmw h LEU 281 N 0.48 0.62 -2.29 2.25 3.38 -0.68 -1.72 115.31 117.35 1zmw h LEU 281 Ca -0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zmw h LEU 281 Cb 1.38 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zmw h LEU 281 CO 0.15 0.34 -0.04 0.11 0.09 0.00 0.00 178.44 179.09 1zmw h LYS 282 N 0.74 0.00 0.00 1.13 1.57 -1.24 -1.42 116.57 117.35 1zmw h LYS 282 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1zmw h LYS 282 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1zmw h LYS 282 CO -0.28 0.04 0.00 0.87 -0.57 0.00 0.00 179.45 179.51 1zmw h LYS 283 N 0.00 0.00 0.00 3.15 1.57 -1.28 -3.36 116.57 116.65 1zmw h LYS 283 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1zmw h LYS 283 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1zmw h LYS 283 CO 0.00 0.00 -1.37 1.19 -0.57 0.00 0.00 179.45 178.71 1zmw n PHE 284 N -3.04 0.79 -2.06 -1.35 3.72 -0.63 -4.13 117.46 110.77 1zmw n PHE 284 Ca 0.03 0.34 -0.40 0.00 -0.05 0.00 0.00 57.45 57.37 1zmw n PHE 284 Cb 0.46 -1.01 -0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1zmw n PHE 284 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zmw n LEU 285 N -4.43 7.84 -4.65 4.37 4.77 -0.66 -4.25 117.00 120.00 1zmw n LEU 285 Ca -0.32 -4.88 -0.37 0.00 -0.03 0.00 0.00 56.01 50.41 1zmw n LEU 285 Cb 0.65 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.28 1zmw n LEU 285 CO 0.15 1.97 -0.06 -0.63 -1.33 0.00 0.00 177.39 177.49 1zmw s ILE 286 N -1.06 5.28 0.13 -0.08 1.01 -1.26 -4.89 121.20 120.33 1zmw s ILE 286 Ca 0.52 0.39 -0.19 0.00 0.00 0.00 0.00 60.65 61.36 1zmw s ILE 286 Cb 0.17 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1zmw s ILE 286 CO -0.08 0.28 1.72 -0.07 0.00 0.00 0.00 174.94 176.80 1zmw h LEU 287 N 7.78 -0.05 -8.86 2.97 3.38 -1.95 -3.39 115.31 115.18 1zmw h LEU 287 Ca -0.36 0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.08 1zmw h LEU 287 Cb 1.17 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1zmw h LEU 287 CO 0.66 0.00 1.20 0.21 0.09 0.00 0.00 178.44 180.61 1zmw s ASN 288 N -5.26 6.07 0.15 -0.43 3.84 -1.26 -4.77 114.94 113.28 1zmw s ASN 288 Ca -0.13 1.19 -0.21 0.00 0.21 0.00 0.00 52.86 53.92 1zmw s ASN 288 Cb 0.10 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.31 1zmw s ASN 288 CO 0.69 -1.59 1.65 -0.65 -2.79 0.00 0.00 177.10 174.41 1zmw h PRO 289 N 12.05 -0.16 0.00 0.43 0.11 -1.97 -1.64 132.00 140.81 1zmw h PRO 289 Ca -0.32 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zmw h PRO 289 Cb 1.15 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zmw h PRO 289 CO 1.04 -0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.39 1zmw h SER 290 N -0.16 0.00 -0.56 -2.05 4.64 -1.95 -1.70 113.55 111.77 1zmw h SER 290 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zmw h SER 290 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zmw h SER 290 CO -0.35 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.90 1zmw n LYS 291 N -2.63 3.86 -3.85 4.77 5.02 -0.62 -4.94 118.16 119.77 1zmw n LYS 291 Ca -0.02 -2.66 -0.37 0.00 -2.02 0.00 0.00 58.31 53.25 1zmw n LYS 291 Cb 0.06 -1.97 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 1zmw n LYS 291 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zmw s ARG 292 N -2.11 3.58 0.70 1.97 0.52 -0.64 -4.97 118.95 118.00 1zmw s ARG 292 Ca 0.47 -0.14 -0.12 0.00 -0.52 0.00 0.00 55.73 55.42 1zmw s ARG 292 Cb 0.32 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.58 1zmw s ARG 292 CO 0.19 0.69 1.08 0.20 0.02 0.00 0.00 175.30 177.48 1zmw s GLY 293 N -0.77 1.84 0.55 -3.53 0.00 -1.26 -5.02 107.32 99.13 1zmw s GLY 293 Ca 0.14 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 44.94 1zmw s GLY 293 CO 0.03 0.62 1.33 -0.51 0.00 0.00 0.00 173.10 174.57 1zmw s THR 294 N -2.76 2.18 0.36 0.90 -4.23 -1.26 -4.89 115.64 105.93 1zmw s THR 294 Ca 0.62 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 61.33 1zmw s THR 294 Cb -0.17 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.91 1zmw s THR 294 CO 0.50 -0.01 1.93 -0.07 -0.54 0.00 0.00 174.62 176.43 1zmw h LEU 295 N 1.39 0.68 -0.87 4.79 3.38 -1.95 -0.41 115.31 122.32 1zmw h LEU 295 Ca -0.51 0.02 0.13 0.00 0.09 0.00 0.00 57.88 57.61 1zmw h LEU 295 Cb 1.30 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1zmw h LEU 295 CO 0.57 0.41 0.48 -0.08 0.09 0.00 0.00 178.44 179.91 1zmw h GLU 296 N 0.75 0.69 -0.08 1.13 4.81 -1.95 0.37 114.58 120.29 1zmw h GLU 296 Ca 0.36 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1zmw h GLU 296 Cb 0.41 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1zmw h GLU 296 CO -0.14 0.46 -0.07 -0.56 -0.73 0.00 0.00 179.01 177.96 1zmw h GLN 297 N 0.71 0.19 -0.48 1.92 3.07 -1.48 -3.14 115.11 115.91 1zmw h GLN 297 Ca 0.46 -0.10 0.14 0.00 0.09 0.00 0.00 58.65 59.24 1zmw h GLN 297 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.13 1zmw h GLN 297 CO -0.33 0.62 0.36 0.82 0.09 0.00 0.00 178.83 180.39 1zmw h ILE 298 N -0.23 0.72 -0.04 1.86 2.04 -0.68 -0.71 117.51 120.48 1zmw h ILE 298 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1zmw h ILE 298 Cb 0.58 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1zmw h ILE 298 CO 0.02 0.00 0.29 0.24 0.00 0.00 0.00 178.15 178.70 1zmw h MET 299 N 0.00 0.00 0.00 2.37 2.86 -0.24 0.36 114.93 120.29 1zmw h MET 299 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1zmw h MET 299 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1zmw h MET 299 CO -0.00 0.00 -0.55 1.63 1.06 0.00 0.00 176.91 179.05 1zmw n LYS 300 N -3.02 0.03 -1.53 1.72 5.02 -0.27 -4.31 118.16 115.80 1zmw n LYS 300 Ca -0.01 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1zmw n LYS 300 Cb 0.35 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.86 1zmw n LYS 300 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zmw n ASP 301 N -1.56 0.12 -0.02 4.39 2.03 0.11 -4.90 116.55 116.73 1zmw n ASP 301 Ca 0.05 0.96 -0.09 0.00 0.52 0.00 0.00 54.79 56.23 1zmw n ASP 301 Cb 0.35 -1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 1zmw n ASP 301 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1zmw h ARG 302 N 1.09 0.06 -0.52 -0.67 9.65 -1.92 -2.93 114.38 119.14 1zmw h ARG 302 Ca -0.42 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.39 1zmw h ARG 302 Cb 1.37 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1zmw h ARG 302 CO 0.54 0.04 0.06 2.35 2.80 0.00 0.00 179.97 185.76 1zmw h TRP 303 N 0.06 0.94 -0.97 2.20 7.01 -1.91 -0.62 115.95 122.65 1zmw h TRP 303 Ca 0.07 -0.14 0.28 0.00 2.11 0.00 0.00 58.89 61.21 1zmw h TRP 303 Cb 0.08 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.85 1zmw h TRP 303 CO -0.15 0.85 0.81 0.52 -2.79 0.00 0.00 178.44 177.68 1zmw h MET 304 N 0.75 0.00 -0.05 2.65 2.86 -1.87 -3.05 114.93 116.23 1zmw h MET 304 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zmw h MET 304 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1zmw h MET 304 CO 0.01 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.07 1zmw n ASN 305 N -3.92 1.95 -4.71 1.22 3.02 -0.28 -4.87 115.26 107.67 1zmw n ASN 305 Ca 0.21 -1.81 -0.43 0.00 -0.03 0.00 0.00 54.58 52.52 1zmw n ASN 305 Cb 1.14 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 1zmw n ASN 305 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zmw n VAL 306 N -0.23 0.50 -0.94 2.41 0.31 -0.94 -0.71 118.33 118.73 1zmw n VAL 306 Ca 0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1zmw n VAL 306 Cb 0.23 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1zmw n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zmw n GLY 307 N 2.95 0.35 2.01 2.92 0.00 -1.26 -4.85 105.19 107.30 1zmw n GLY 307 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1zmw n GLY 307 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zmw n HIS 308 N -2.39 1.68 -0.10 1.61 -0.00 0.11 -4.91 115.22 111.22 1zmw n HIS 308 Ca 0.00 -1.94 0.05 0.00 -0.00 0.00 0.00 57.72 55.83 1zmw n HIS 308 Cb 0.16 -0.28 0.39 0.00 -0.00 0.00 0.00 29.99 30.27 1zmw n HIS 308 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1zmw h GLU 309 N 2.03 0.64 -1.03 -0.41 3.07 -1.89 -1.49 114.58 115.50 1zmw h GLU 309 Ca 0.12 -0.04 -0.42 0.00 -0.50 0.00 0.00 59.36 58.52 1zmw h GLU 309 Cb 1.42 -0.14 -0.24 0.00 -0.84 0.00 0.00 28.75 28.94 1zmw h GLU 309 CO 0.42 0.42 0.53 -0.25 -1.40 0.00 0.00 179.01 178.74 1zmw n ASP 310 N -4.47 4.02 -2.12 1.42 8.00 -1.26 -4.42 116.55 117.71 1zmw n ASP 310 Ca 0.07 -3.28 -0.03 0.00 0.71 0.00 0.00 54.79 52.27 1zmw n ASP 310 Cb 0.15 -0.79 0.07 0.00 -0.02 0.00 0.00 41.12 40.53 1zmw n ASP 310 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zmw n ASP 311 N -0.73 -1.12 -4.58 -2.24 2.03 -0.57 -5.11 116.55 104.23 1zmw n ASP 311 Ca 0.47 -1.92 -0.51 0.00 0.52 0.00 0.00 54.79 53.35 1zmw n ASP 311 Cb 1.32 0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 42.16 1zmw n ASP 311 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zmw n GLU 312 N -1.00 1.13 -1.69 -0.67 1.02 -1.17 -4.85 120.64 113.40 1zmw n GLU 312 Ca -0.16 0.40 -0.44 0.00 -0.02 0.00 0.00 57.16 56.93 1zmw n GLU 312 Cb 0.77 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 1zmw n GLU 312 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zmw n LEU 313 N 2.30 3.43 -4.29 -4.62 7.94 -1.26 -5.00 117.00 115.49 1zmw n LEU 313 Ca 0.17 1.09 -0.16 0.00 -1.11 0.00 0.00 56.01 55.99 1zmw n LEU 313 Cb 0.21 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.58 1zmw n LEU 313 CO 0.62 -0.14 -0.43 -0.54 -1.11 0.00 0.00 177.39 175.79 1zmw s LYS 314 N 0.79 1.18 0.28 1.96 -0.14 -1.26 -4.62 119.74 117.93 1zmw s LYS 314 Ca 0.76 -1.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.56 1zmw s LYS 314 Cb -0.62 -0.85 -0.13 0.00 -1.68 0.00 0.00 37.83 34.55 1zmw s LYS 314 CO 0.38 0.13 1.29 -2.30 -0.76 0.00 0.00 175.35 174.09 1zmw n PRO 315 N -0.26 1.92 -2.08 -1.68 -0.02 -1.26 -4.92 135.00 126.70 1zmw n PRO 315 Ca -0.09 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 1zmw n PRO 315 Cb 0.60 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1zmw n PRO 315 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1zmw s TYR 316 N -0.58 2.86 -0.17 6.00 5.04 -1.26 -5.01 117.35 124.23 1zmw s TYR 316 Ca 0.63 1.42 -0.00 0.00 -2.44 0.00 0.00 57.07 56.67 1zmw s TYR 316 Cb -0.64 -3.65 -0.00 0.00 0.35 0.00 0.00 41.96 38.02 1zmw s TYR 316 CO 0.56 -2.01 -0.13 0.54 -1.34 0.00 0.00 175.55 173.16 1zmw s VAL 317 N -1.26 2.78 0.37 3.14 0.11 -1.26 -4.97 120.40 119.31 1zmw s VAL 317 Ca 0.56 -0.72 -0.25 0.00 -2.93 0.00 0.00 61.98 58.64 1zmw s VAL 317 Cb -0.38 -2.19 -0.09 0.00 -1.53 0.00 0.00 36.38 32.19 1zmw s VAL 317 CO 0.48 0.50 1.01 -1.83 -3.33 0.00 0.00 175.10 171.93 1zmw s GLU 318 N 0.93 4.34 0.98 1.54 -1.05 -1.26 -5.00 118.70 119.17 1zmw s GLU 318 Ca -0.03 1.43 -0.11 0.00 -0.15 0.00 0.00 54.97 56.11 1zmw s GLU 318 Cb -0.15 -2.63 0.18 0.00 -0.44 0.00 0.00 34.13 31.10 1zmw s GLU 318 CO -0.01 0.03 1.10 -2.14 0.95 0.00 0.00 175.26 175.18 1zmw s PRO 319 N -2.36 0.54 0.36 -4.83 0.02 -1.26 -4.96 135.00 122.51 1zmw s PRO 319 Ca 0.55 1.18 -0.16 0.00 0.02 0.00 0.00 61.00 62.58 1zmw s PRO 319 Cb -0.20 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.53 1zmw s PRO 319 CO 0.25 -2.84 0.80 -0.51 -0.33 0.00 0.00 177.00 174.38 1zmw s LEU 320 N -6.68 4.01 -0.48 -5.54 1.02 -1.26 -4.96 118.68 104.79 1zmw s LEU 320 Ca 0.66 1.39 -0.46 0.00 0.02 0.00 0.00 54.13 55.74 1zmw s LEU 320 Cb -0.22 -4.22 -0.19 0.00 0.02 0.00 0.00 46.19 41.58 1zmw s LEU 320 CO 0.60 -0.26 1.64 -2.65 0.02 0.00 0.00 176.35 175.69 1zmw n PRO 321 N -0.51 0.13 -3.52 1.29 -0.01 -1.26 -4.94 135.00 126.19 1zmw n PRO 321 Ca 0.05 0.05 -0.38 0.00 -0.01 0.00 0.00 63.50 63.21 1zmw n PRO 321 Cb 0.53 -1.57 -0.05 0.00 -0.01 0.00 0.00 33.50 32.41 1zmw n PRO 321 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 1zmw n ASP 322 N 4.32 4.63 -1.08 2.55 2.03 -1.26 -4.87 116.55 122.87 1zmw n ASP 322 Ca 0.32 -3.16 0.09 0.00 0.52 0.00 0.00 54.79 52.56 1zmw n ASP 322 Cb -0.04 -1.11 0.26 0.00 -0.72 0.00 0.00 41.12 39.51 1zmw n ASP 322 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1zmw n TYR 323 N 2.21 0.77 -1.81 -0.67 4.01 -1.26 -4.29 117.16 116.12 1zmw n TYR 323 Ca 0.23 -0.39 0.02 0.00 -0.16 0.00 0.00 57.90 57.61 1zmw n TYR 323 Cb 0.37 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.43 1zmw n TYR 323 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zmw n LYS 324 N 1.21 0.29 -1.56 -0.72 5.02 -1.26 -4.76 118.16 116.37 1zmw n LYS 324 Ca 0.20 -1.38 -0.47 0.00 -2.02 0.00 0.00 58.31 54.63 1zmw n LYS 324 Cb 0.49 -0.71 -0.05 0.00 -0.02 0.00 0.00 35.03 34.74 1zmw n LYS 324 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zmw n ASP 325 N -0.30 2.91 0.19 4.39 2.03 -1.26 -4.78 116.55 119.73 1zmw n ASP 325 Ca 0.04 0.48 0.04 0.00 0.52 0.00 0.00 54.79 55.86 1zmw n ASP 325 Cb 0.70 -1.40 0.42 0.00 -0.72 0.00 0.00 41.12 40.12 1zmw n ASP 325 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1zmw h PRO 326 N 12.57 0.03 0.14 -0.67 0.11 -1.98 0.13 132.00 142.32 1zmw h PRO 326 Ca -0.38 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1zmw h PRO 326 Cb 1.28 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1zmw h PRO 326 CO 0.98 0.30 -0.18 -0.09 -0.21 0.00 0.00 178.00 178.80 1zmw h ARG 327 N 0.02 -0.35 0.00 1.05 2.43 -2.01 -2.21 114.38 113.31 1zmw h ARG 327 Ca 0.00 0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1zmw h ARG 327 Cb 0.49 0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1zmw h ARG 327 CO 0.04 -0.24 -1.02 0.00 -1.51 0.00 0.00 179.97 177.24 1zmw h ARG 328 N -0.37 0.62 -0.49 0.20 3.08 -1.84 -2.32 114.38 113.27 1zmw h ARG 328 Ca 0.01 -0.68 0.10 0.00 0.07 0.00 0.00 59.98 59.48 1zmw h ARG 328 Cb 0.37 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.51 1zmw h ARG 328 CO -0.07 1.27 -0.21 1.15 -1.07 0.00 0.00 179.97 181.04 1zmw h THR 329 N 0.35 0.36 -0.28 2.04 2.02 -0.77 -1.92 112.91 114.71 1zmw h THR 329 Ca -0.12 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 1zmw h THR 329 Cb 1.67 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1zmw h THR 329 CO 0.20 0.00 -0.22 -0.08 0.37 0.00 0.00 175.52 175.79 1zmw h GLU 330 N -0.11 0.64 -1.06 6.66 4.57 -1.27 -0.12 114.58 123.89 1zmw h GLU 330 Ca 0.23 -0.31 0.28 0.00 -1.18 0.00 0.00 59.36 58.37 1zmw h GLU 330 Cb 0.46 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.96 1zmw h GLU 330 CO -0.56 0.91 0.69 -0.07 -1.18 0.00 0.00 179.01 178.81 1zmw h LEU 331 N 0.37 0.38 0.06 1.64 3.38 -1.12 0.35 115.31 120.37 1zmw h LEU 331 Ca 0.05 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1zmw h LEU 331 Cb 0.76 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1zmw h LEU 331 CO 0.06 0.07 -0.98 0.24 0.09 0.00 0.00 178.44 177.91 1zmw h MET 332 N 0.33 0.13 -0.90 1.13 2.86 -0.52 -2.54 114.93 115.42 1zmw h MET 332 Ca 0.59 -0.22 0.22 0.00 -2.06 0.00 0.00 59.70 58.24 1zmw h MET 332 Cb 1.62 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 33.19 1zmw h MET 332 CO -0.26 1.10 -0.07 0.28 1.06 0.00 0.00 176.91 179.03 1zmw n VAL 333 N -4.24 -0.38 -0.17 -2.22 0.31 -0.14 -0.21 118.33 111.28 1zmw n VAL 333 Ca -0.22 2.01 -0.01 0.00 -0.01 0.00 0.00 64.34 66.10 1zmw n VAL 333 Cb 0.74 -2.88 0.08 0.00 -0.91 0.00 0.00 33.84 30.87 1zmw n VAL 333 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1zmw h SER 334 N 0.00 0.06 0.00 4.52 0.02 -0.68 0.53 113.55 117.99 1zmw h SER 334 Ca 0.50 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1zmw h SER 334 Cb 0.95 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1zmw h SER 334 CO -0.88 0.05 0.00 0.23 -1.14 0.00 0.00 176.83 175.10 1zmw n MET 335 N -5.09 0.71 -1.74 3.45 2.81 0.70 -4.85 117.12 113.12 1zmw n MET 335 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1zmw n MET 335 Cb 0.26 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1zmw n MET 335 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zmw n GLY 336 N 0.43 0.97 3.91 3.03 0.00 0.18 -5.08 105.19 108.62 1zmw n GLY 336 Ca 0.17 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1zmw n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmw s TYR 337 N -2.67 3.51 0.10 1.61 2.02 -0.80 -5.00 117.35 116.12 1zmw s TYR 337 Ca 0.00 0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.83 1zmw s TYR 337 Cb 0.00 -1.76 -0.06 0.00 -0.40 0.00 0.00 41.96 39.74 1zmw s TYR 337 CO 0.00 0.59 0.47 0.95 -1.57 0.00 0.00 175.55 175.99 1zmw s THR 338 N -1.49 4.98 0.15 -0.71 -4.23 -1.26 -3.78 115.64 109.29 1zmw s THR 338 Ca 0.34 0.66 -0.24 0.00 -1.18 0.00 0.00 61.69 61.27 1zmw s THR 338 Cb -0.13 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1zmw s THR 338 CO 0.27 0.30 1.61 0.03 -0.54 0.00 0.00 174.62 176.29 1zmw h ARG 339 N 3.74 -0.30 -0.77 3.99 3.08 -1.98 -2.24 114.38 119.91 1zmw h ARG 339 Ca -0.49 0.02 0.15 0.00 0.07 0.00 0.00 59.98 59.73 1zmw h ARG 339 Cb 1.20 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.22 1zmw h ARG 339 CO 0.66 -0.20 0.33 1.49 -1.07 0.00 0.00 179.97 181.17 1zmw h GLU 340 N -0.31 0.46 -0.09 0.04 4.81 -2.00 -2.31 114.58 115.17 1zmw h GLU 340 Ca 0.13 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1zmw h GLU 340 Cb 0.52 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zmw h GLU 340 CO -0.42 0.30 -0.44 1.05 -0.73 0.00 0.00 179.01 178.78 1zmw h GLU 341 N 0.47 0.22 -0.03 1.92 4.11 -1.82 -2.16 114.58 117.29 1zmw h GLU 341 Ca 0.43 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 1zmw h GLU 341 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zmw h GLU 341 CO -0.40 0.62 0.02 0.82 0.07 0.00 0.00 179.01 180.13 1zmw h ILE 342 N 0.18 1.04 -0.42 -1.06 2.04 -1.01 -1.64 117.51 116.63 1zmw h ILE 342 Ca 0.01 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1zmw h ILE 342 Cb 0.85 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1zmw h ILE 342 CO 0.07 0.03 0.13 1.56 0.00 0.00 0.00 178.15 179.94 1zmw h GLN 343 N -0.01 0.65 -0.43 2.37 4.20 -1.37 -2.21 115.11 118.32 1zmw h GLN 343 Ca 0.01 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.65 1zmw h GLN 343 Cb 0.04 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 1zmw h GLN 343 CO -0.00 0.64 0.10 -0.44 -0.67 0.00 0.00 178.83 178.46 1zmw h ASP 344 N 0.54 0.03 -0.63 1.46 3.32 -1.38 0.11 116.42 119.86 1zmw h ASP 344 Ca 0.14 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 1zmw h ASP 344 Cb 0.26 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1zmw h ASP 344 CO -0.00 0.05 0.12 0.28 -1.72 0.00 0.00 179.24 177.96 1zmw h SER 345 N 0.23 0.99 0.03 6.45 0.02 -1.08 -0.22 113.55 119.98 1zmw h SER 345 Ca 0.21 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zmw h SER 345 Cb 0.26 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1zmw h SER 345 CO -0.27 0.99 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.33 1zmw h LEU 346 N 0.95 -0.04 -0.32 5.07 3.38 -1.27 0.65 115.31 123.74 1zmw h LEU 346 Ca 0.19 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1zmw h LEU 346 Cb 0.41 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1zmw h LEU 346 CO 0.01 0.71 0.02 0.58 0.09 0.00 0.00 178.44 179.85 1zmw h VAL 347 N -0.96 0.79 0.00 1.22 2.07 -0.84 0.11 116.25 118.64 1zmw h VAL 347 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1zmw h VAL 347 Cb 0.60 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1zmw h VAL 347 CO 0.01 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1zmw n GLY 348 N -1.23 -0.86 3.86 2.17 0.00 -0.09 -4.90 105.19 104.13 1zmw n GLY 348 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1zmw n GLY 348 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zmw n GLN 349 N -0.92 -1.70 0.12 1.61 1.13 0.38 -4.84 117.38 113.16 1zmw n GLN 349 Ca 0.17 0.36 0.12 0.00 -1.94 0.00 0.00 57.00 55.72 1zmw n GLN 349 Cb 0.08 -3.96 0.15 0.00 0.11 0.00 0.00 30.24 26.62 1zmw n GLN 349 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1zmw h ARG 350 N -2.00 0.00 -6.97 -1.09 9.65 0.02 -3.48 114.38 110.51 1zmw h ARG 350 Ca -0.66 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 57.63 1zmw h ARG 350 Cb 1.37 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.67 1zmw h ARG 350 CO 0.54 0.00 -0.88 0.66 2.80 0.00 0.00 179.97 183.09 1zmw n TYR 351 N -2.58 -1.45 -2.21 2.20 4.01 -1.26 -4.86 117.16 111.02 1zmw n TYR 351 Ca 0.03 0.74 -0.04 0.00 -0.16 0.00 0.00 57.90 58.46 1zmw n TYR 351 Cb 0.50 -2.46 0.02 0.00 -0.31 0.00 0.00 39.34 37.09 1zmw n TYR 351 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zmw n ASN 352 N -2.59 0.22 0.12 7.72 0.23 -1.26 -1.68 115.26 118.01 1zmw n ASN 352 Ca 0.06 -1.19 0.08 0.00 -0.53 0.00 0.00 54.58 53.00 1zmw n ASN 352 Cb 0.49 -0.12 0.56 0.00 -2.08 0.00 0.00 39.78 38.63 1zmw n ASN 352 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zmw h GLU 353 N 0.00 0.22 0.12 -3.83 9.09 -1.94 -0.33 114.58 117.91 1zmw h GLU 353 Ca -0.06 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.33 1zmw h GLU 353 Cb 0.21 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1zmw h GLU 353 CO 0.06 0.15 -0.06 0.28 0.05 0.00 0.00 179.01 179.49 1zmw h VAL 354 N 0.23 1.07 -0.47 -1.06 2.07 -1.96 -1.13 116.25 115.00 1zmw h VAL 354 Ca 0.10 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zmw h VAL 354 Cb 0.12 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1zmw h VAL 354 CO -0.02 0.21 0.21 -0.03 0.02 0.00 0.00 177.57 177.96 1zmw h MET 355 N -0.59 0.65 -0.12 1.57 1.85 -1.84 -1.64 114.93 114.81 1zmw h MET 355 Ca -0.02 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1zmw h MET 355 Cb 0.46 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 1zmw h MET 355 CO 0.03 0.52 0.08 0.00 -0.40 0.00 0.00 176.91 177.14 1zmw h ALA 356 N 1.58 0.16 -0.59 0.39 0.00 -0.83 -0.76 119.26 119.20 1zmw h ALA 356 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zmw h ALA 356 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zmw h ALA 356 CO -0.02 -0.35 0.29 1.15 0.00 0.00 0.00 179.25 180.31 1zmw h THR 357 N 0.16 1.21 -0.16 0.00 2.02 -0.79 0.26 112.91 115.62 1zmw h THR 357 Ca 0.04 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1zmw h THR 357 Cb -0.01 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1zmw h THR 357 CO -0.01 0.24 0.08 0.22 0.37 0.00 0.00 175.52 176.42 1zmw h TYR 358 N 0.80 0.23 -0.10 3.16 3.20 -1.06 0.14 116.97 123.33 1zmw h TYR 358 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1zmw h TYR 358 Cb 0.11 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1zmw h TYR 358 CO -0.00 0.25 0.03 -0.07 -1.64 0.00 0.00 178.16 176.73 1zmw h LEU 359 N 0.14 0.15 -1.86 2.82 3.38 -0.93 -2.96 115.31 116.04 1zmw h LEU 359 Ca 0.06 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1zmw h LEU 359 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zmw h LEU 359 CO -0.01 0.32 0.19 -0.07 0.09 0.00 0.00 178.44 178.96 1zmw h LEU 360 N -0.03 0.15 0.00 1.67 3.38 -0.06 0.25 115.31 120.67 1zmw h LEU 360 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zmw h LEU 360 Cb 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zmw h LEU 360 CO -0.00 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.81 1zmw n LEU 361 N -4.49 0.00 0.00 1.67 4.77 0.44 -4.98 117.00 114.41 1zmw n LEU 361 Ca 0.03 0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 1zmw n LEU 361 Cb 0.23 -0.04 0.33 0.00 -2.33 0.00 0.00 43.42 41.61 1zmw n LEU 361 CO 0.35 -0.03 0.55 0.61 -1.33 0.00 0.00 177.39 177.54