#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmw s SER 3 N 0.00 4.14 -0.06 -1.34 0.01 -1.26 -5.04 113.70 110.14 2zmw s SER 3 Ca 0.00 -0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 2zmw s SER 3 Cb 0.00 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2zmw s SER 3 CO 0.00 0.33 -0.07 0.58 0.41 0.00 0.00 173.24 174.49 2zmw h VAL 4 N 4.24 0.00 -3.49 3.43 2.07 -2.00 -3.46 116.25 117.03 2zmw h VAL 4 Ca -0.47 -0.48 -0.66 0.00 0.82 0.00 0.00 66.70 65.90 2zmw h VAL 4 Cb 1.16 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 30.56 2zmw h VAL 4 CO 0.51 0.00 -0.82 -0.63 0.02 0.00 0.00 177.57 176.64 2zmw s ILE 5 N -1.54 2.04 0.59 4.57 1.01 -1.26 -4.96 121.20 121.65 2zmw s ILE 5 Ca -0.06 -1.27 -0.08 0.00 0.00 0.00 0.00 60.65 59.24 2zmw s ILE 5 Cb 0.01 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2zmw s ILE 5 CO 0.09 0.21 0.93 -0.54 0.00 0.00 0.00 174.94 175.63 2zmw s LYS 6 N 1.22 3.13 0.57 2.79 1.02 -1.26 -4.96 119.74 122.26 2zmw s LYS 6 Ca -0.02 0.23 0.27 0.00 0.02 0.00 0.00 55.97 56.46 2zmw s LYS 6 Cb -0.17 -2.22 1.70 0.00 -0.52 0.00 0.00 37.83 36.63 2zmw s LYS 6 CO -0.09 -0.65 2.23 -1.35 -0.92 0.00 0.00 175.35 174.58 2zmw h PRO 7 N -0.21 0.00 -3.93 -1.68 0.11 -2.00 -3.39 132.00 120.91 2zmw h PRO 7 Ca -0.45 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.21 2zmw h PRO 7 Cb 1.24 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.99 2zmw h PRO 7 CO 0.62 0.00 -0.78 -2.00 -0.21 0.00 0.00 178.00 175.63 2zmw s GLU 8 N -4.72 0.86 0.25 1.05 2.12 -1.26 -3.89 118.70 113.11 2zmw s GLU 8 Ca -0.05 -0.04 0.07 0.00 0.36 0.00 0.00 54.97 55.31 2zmw s GLU 8 Cb 0.15 -1.02 -0.05 0.00 0.26 0.00 0.00 34.13 33.47 2zmw s GLU 8 CO 0.57 -0.20 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.37 2zmw s MET 9 N 1.47 1.46 0.30 4.30 -1.94 -0.24 -4.97 119.30 119.68 2zmw s MET 9 Ca -0.02 -1.71 0.08 0.00 -1.71 0.00 0.00 55.69 52.33 2zmw s MET 9 Cb -0.13 -1.13 -0.04 0.00 2.01 0.00 0.00 34.83 35.54 2zmw s MET 9 CO -0.03 0.09 0.19 0.15 -0.01 0.00 0.00 175.02 175.40 2zmw s LYS 10 N -3.70 2.66 0.01 2.03 1.02 -0.02 -0.91 119.74 120.83 2zmw s LYS 10 Ca 0.27 -1.28 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 2zmw s LYS 10 Cb 0.02 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2zmw s LYS 10 CO 0.10 0.25 0.02 -1.64 -0.92 0.00 0.00 175.35 173.15 2zmw s MET 11 N -3.87 0.28 -0.04 1.68 -1.94 0.48 -1.26 119.30 114.63 2zmw s MET 11 Ca 0.36 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2zmw s MET 11 Cb -0.06 0.10 0.02 0.00 2.01 0.00 0.00 34.83 36.90 2zmw s MET 11 CO 0.24 -0.05 -0.06 1.03 -0.01 0.00 0.00 175.02 176.18 2zmw s ARG 12 N -1.08 0.90 0.11 2.03 0.52 -0.70 -0.95 118.95 119.78 2zmw s ARG 12 Ca -0.12 -0.15 0.10 0.00 -0.52 0.00 0.00 55.73 55.04 2zmw s ARG 12 Cb -0.07 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 2zmw s ARG 12 CO -0.00 -0.05 -0.26 0.71 0.02 0.00 0.00 175.30 175.72 2zmw s TYR 13 N 0.78 2.24 -0.17 -0.53 2.02 0.62 -1.14 117.35 121.17 2zmw s TYR 13 Ca -0.11 -0.39 -0.08 0.00 -0.37 0.00 0.00 57.07 56.11 2zmw s TYR 13 Cb -0.14 -1.24 0.07 0.00 -0.40 0.00 0.00 41.96 40.25 2zmw s TYR 13 CO 0.01 0.29 0.40 -0.47 -1.57 0.00 0.00 175.55 174.21 2zmw s TYR 14 N -1.03 -0.64 -0.02 2.71 5.04 -0.47 -2.27 117.35 120.67 2zmw s TYR 14 Ca 0.13 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 56.10 2zmw s TYR 14 Cb -0.10 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.48 2zmw s TYR 14 CO 0.05 -0.37 -0.07 1.41 -1.34 0.00 0.00 175.55 175.23 2zmw s MET 15 N 1.71 0.76 -0.31 4.97 -2.45 0.48 -1.04 119.30 123.42 2zmw s MET 15 Ca -0.07 -0.22 -0.09 0.00 -1.25 0.00 0.00 55.69 54.05 2zmw s MET 15 Cb -0.09 -0.73 -0.01 0.00 1.25 0.00 0.00 34.83 35.25 2zmw s MET 15 CO -0.13 0.07 0.14 -0.51 1.05 0.00 0.00 175.02 175.64 2zmw s ASP 16 N 0.26 5.47 0.29 1.11 1.01 -0.68 -0.93 116.67 123.20 2zmw s ASP 16 Ca -0.03 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.71 2zmw s ASP 16 Cb -0.08 -1.98 -0.06 0.00 1.01 0.00 0.00 42.92 41.81 2zmw s ASP 16 CO 0.00 -0.19 0.08 -0.83 0.21 0.00 0.00 175.17 174.44 2zmw s GLY 17 N 1.60 1.89 -0.27 0.21 0.00 0.11 -1.33 107.32 109.54 2zmw s GLY 17 Ca 0.04 -1.94 -0.21 0.00 0.00 0.00 0.00 44.72 42.61 2zmw s GLY 17 CO 0.06 -1.69 0.70 -0.45 0.00 0.00 0.00 173.10 171.71 2zmw s SER 18 N -3.39 -0.82 -0.06 1.64 0.15 -0.41 -0.91 113.70 109.91 2zmw s SER 18 Ca 0.37 1.46 -0.03 0.00 0.70 0.00 0.00 55.95 58.45 2zmw s SER 18 Cb 0.08 1.42 0.04 0.00 -1.71 0.00 0.00 66.02 65.85 2zmw s SER 18 CO 0.15 -0.24 0.12 -0.69 1.20 0.00 0.00 173.24 173.77 2zmw s VAL 19 N 0.86 -0.15 -1.60 4.45 1.01 -0.46 0.39 120.40 124.88 2zmw s VAL 19 Ca -0.04 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2zmw s VAL 19 Cb -0.05 -0.22 0.12 0.00 0.00 0.00 0.00 36.38 36.22 2zmw s VAL 19 CO -0.07 0.13 0.89 0.59 0.00 0.00 0.00 175.10 176.64 2zmw n ASN 20 N 4.91 -4.09 0.00 3.32 5.03 -0.58 -0.22 115.26 123.62 2zmw n ASN 20 Ca -0.13 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.44 2zmw n ASN 20 Cb 0.50 -3.40 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 2zmw n ASN 20 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmw n GLY 21 N -1.57 2.12 3.54 7.41 0.00 -1.26 -4.99 105.19 110.44 2zmw n GLY 21 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2zmw n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zmw s HIS 22 N -3.42 3.00 0.26 1.61 3.76 0.69 -5.03 115.29 116.15 2zmw s HIS 22 Ca 0.00 0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.91 2zmw s HIS 22 Cb 0.00 -3.66 -0.09 0.00 1.11 0.00 0.00 32.58 29.94 2zmw s HIS 22 CO 0.00 -0.98 0.76 -1.21 -0.85 0.00 0.00 174.74 172.46 2zmw s GLU 23 N 3.30 4.23 0.16 1.40 2.02 -1.26 -1.36 118.70 127.18 2zmw s GLU 23 Ca 0.30 0.88 -0.24 0.00 0.02 0.00 0.00 54.97 55.93 2zmw s GLU 23 Cb -0.12 -2.75 0.06 0.00 0.10 0.00 0.00 34.13 31.42 2zmw s GLU 23 CO 0.22 0.31 0.80 -0.59 0.02 0.00 0.00 175.26 176.03 2zmw s PHE 24 N -1.66 -0.29 0.10 1.61 -0.12 -0.08 -0.59 117.98 116.96 2zmw s PHE 24 Ca 0.47 -0.00 0.05 0.00 -0.05 0.00 0.00 56.93 57.40 2zmw s PHE 24 Cb -0.15 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2zmw s PHE 24 CO 0.20 -0.89 -0.14 0.95 -0.05 0.00 0.00 175.22 175.30 2zmw s THR 25 N -3.53 1.23 -0.04 -4.49 -4.23 -0.65 0.10 115.64 104.04 2zmw s THR 25 Ca 0.08 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2zmw s THR 25 Cb -0.02 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.44 2zmw s THR 25 CO -0.02 -0.37 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.96 2zmw s ILE 26 N -1.89 0.92 0.04 2.99 1.01 -0.10 -1.63 121.20 122.53 2zmw s ILE 26 Ca 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2zmw s ILE 26 Cb -0.06 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2zmw s ILE 26 CO 0.02 0.29 -0.09 -1.61 0.00 0.00 0.00 174.94 173.56 2zmw s GLU 27 N 0.29 0.58 -0.02 2.79 2.02 -0.88 -0.39 118.70 123.09 2zmw s GLU 27 Ca -0.05 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 2zmw s GLU 27 Cb -0.10 -0.43 0.10 0.00 0.10 0.00 0.00 34.13 33.80 2zmw s GLU 27 CO 0.01 0.09 1.29 0.20 0.02 0.00 0.00 175.26 176.87 2zmw s GLY 28 N -1.31 -0.17 0.06 -1.39 0.00 -0.96 0.15 107.32 103.70 2zmw s GLY 28 Ca -0.06 0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.71 2zmw s GLY 28 CO 0.01 4.74 0.19 -1.83 0.00 0.00 0.00 173.10 176.21 2zmw s GLU 29 N -2.08 0.76 0.31 2.90 1.03 -0.78 -0.28 118.70 120.57 2zmw s GLU 29 Ca 0.27 -0.79 -0.10 0.00 0.03 0.00 0.00 54.97 54.38 2zmw s GLU 29 Cb 0.00 0.31 0.04 0.00 -0.80 0.00 0.00 34.13 33.69 2zmw s GLU 29 CO -0.01 -0.23 0.60 0.41 -1.33 0.00 0.00 175.26 174.69 2zmw n GLY 30 N 0.33 1.38 3.02 -3.83 0.00 -0.13 -1.36 105.19 104.60 2zmw n GLY 30 Ca -0.17 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 2zmw n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmw s THR 31 N -2.36 0.08 0.31 2.61 -4.23 -0.40 -0.39 115.64 111.25 2zmw s THR 31 Ca 0.15 -0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 59.89 2zmw s THR 31 Cb -0.03 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.54 2zmw s THR 31 CO 0.11 -0.35 0.63 -0.83 -0.54 0.00 0.00 174.62 173.64 2zmw s GLY 32 N -1.10 0.45 -0.45 3.99 0.00 -0.09 -1.61 107.32 108.52 2zmw s GLY 32 Ca -0.12 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.86 2zmw s GLY 32 CO 0.00 -0.45 0.18 0.50 0.00 0.00 0.00 173.10 173.34 2zmw s ARG 33 N -3.40 1.80 0.25 2.90 1.81 0.12 -1.08 118.95 121.35 2zmw s ARG 33 Ca 0.19 -2.28 -0.04 0.00 -1.72 0.00 0.00 55.73 51.88 2zmw s ARG 33 Cb -0.03 -3.31 0.48 0.00 -0.45 0.00 0.00 34.95 31.64 2zmw s ARG 33 CO 0.11 -1.04 1.72 -1.35 -0.68 0.00 0.00 175.30 174.06 2zmw h PRO 34 N 7.05 0.40 0.00 3.54 0.11 -1.78 -1.43 132.00 139.89 2zmw h PRO 34 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zmw h PRO 34 Cb 0.95 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zmw h PRO 34 CO 0.62 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.34 2zmw n TYR 35 N -5.03 0.25 0.30 0.65 4.01 -1.26 -2.43 117.16 113.65 2zmw n TYR 35 Ca 0.15 0.08 0.07 0.00 -0.16 0.00 0.00 57.90 58.04 2zmw n TYR 35 Cb 0.44 -0.63 0.10 0.00 -0.31 0.00 0.00 39.34 38.94 2zmw n TYR 35 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zmw n GLU 36 N -1.71 1.53 -3.72 -0.72 1.02 -0.68 -4.52 120.64 111.84 2zmw n GLU 36 Ca 0.05 -1.59 -0.26 0.00 -0.02 0.00 0.00 57.16 55.34 2zmw n GLU 36 Cb 0.31 -1.28 0.06 0.00 -0.02 0.00 0.00 31.44 30.51 2zmw n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zmw n GLY 37 N 0.75 -0.52 3.19 0.62 0.00 -0.62 -4.49 105.19 104.11 2zmw n GLY 37 Ca 0.10 0.23 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 2zmw n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zmw s HIS 38 N -3.32 2.04 -0.02 1.61 5.04 -0.82 -0.76 115.29 119.05 2zmw s HIS 38 Ca 0.60 -0.62 -0.08 0.00 -1.54 0.00 0.00 55.06 53.42 2zmw s HIS 38 Cb -0.28 -1.36 0.01 0.00 0.04 0.00 0.00 32.58 30.99 2zmw s HIS 38 CO 0.77 -0.21 0.18 1.14 -2.34 0.00 0.00 174.74 174.28 2zmw s GLN 39 N 0.00 0.43 -0.00 2.88 -2.07 -0.82 0.11 119.66 120.18 2zmw s GLN 39 Ca -0.05 -0.17 0.01 0.00 -1.82 0.00 0.00 55.36 53.32 2zmw s GLN 39 Cb -0.13 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 2zmw s GLN 39 CO 0.03 -0.10 -0.02 -1.21 -1.32 0.00 0.00 175.29 172.68 2zmw s GLU 40 N -0.93 0.18 0.24 9.60 2.02 -0.63 -1.81 118.70 127.37 2zmw s GLU 40 Ca -0.10 -0.06 -0.18 0.00 0.02 0.00 0.00 54.97 54.64 2zmw s GLU 40 Cb -0.05 -0.19 0.02 0.00 0.10 0.00 0.00 34.13 34.01 2zmw s GLU 40 CO 0.02 0.03 0.59 0.00 0.02 0.00 0.00 175.26 175.92 2zmw s MET 41 N 0.02 1.58 -0.07 1.61 0.23 -0.36 -1.28 119.30 121.03 2zmw s MET 41 Ca 0.00 -0.99 0.02 0.00 -1.03 0.00 0.00 55.69 53.70 2zmw s MET 41 Cb -0.02 0.55 0.01 0.00 -1.53 0.00 0.00 34.83 33.84 2zmw s MET 41 CO -0.00 -0.69 -0.13 0.99 -2.03 0.00 0.00 175.02 173.15 2zmw s THR 42 N -3.92 1.23 0.01 3.16 2.01 -0.47 -0.87 115.64 116.79 2zmw s THR 42 Ca 0.13 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.66 2zmw s THR 42 Cb -0.03 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 2zmw s THR 42 CO 0.03 0.38 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.39 2zmw s LEU 43 N 0.66 2.08 -0.15 4.42 1.43 0.59 -1.87 118.68 125.85 2zmw s LEU 43 Ca -0.14 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2zmw s LEU 43 Cb -0.16 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.13 2zmw s LEU 43 CO 0.04 0.20 -0.22 -0.13 0.23 0.00 0.00 176.35 176.47 2zmw s ARG 44 N -0.69 3.02 -0.16 1.70 0.52 0.12 -0.99 118.95 122.48 2zmw s ARG 44 Ca 0.07 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.30 2zmw s ARG 44 Cb -0.08 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 2zmw s ARG 44 CO 0.00 -0.05 0.28 0.08 0.02 0.00 0.00 175.30 175.63 2zmw s VAL 45 N 0.89 5.31 -0.21 3.52 1.01 0.11 -2.06 120.40 128.97 2zmw s VAL 45 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2zmw s VAL 45 Cb -0.15 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2zmw s VAL 45 CO -0.04 0.41 -0.08 -0.89 0.00 0.00 0.00 175.10 174.51 2zmw s THR 46 N 0.34 1.51 0.38 3.92 2.01 -0.65 -4.82 115.64 118.33 2zmw s THR 46 Ca 0.16 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.88 2zmw s THR 46 Cb -0.13 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.61 2zmw s THR 46 CO 0.04 0.06 1.07 -0.04 -0.69 0.00 0.00 174.62 175.06 2zmw s MET 47 N 1.43 4.23 0.40 4.92 -1.94 -1.26 -1.64 119.30 125.45 2zmw s MET 47 Ca -0.03 1.60 0.11 0.00 -1.71 0.00 0.00 55.69 55.67 2zmw s MET 47 Cb -0.17 -2.67 0.92 0.00 2.01 0.00 0.00 34.83 34.92 2zmw s MET 47 CO -0.07 -0.10 1.96 0.00 -0.01 0.00 0.00 175.02 176.79 2zmw h ALA 48 N 2.74 1.91 -0.61 3.03 0.00 -1.21 0.68 119.26 125.81 2zmw h ALA 48 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zmw h ALA 48 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zmw h ALA 48 CO 0.63 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.45 2zmw n LYS 49 N -4.48 3.49 -0.84 0.00 5.02 -1.26 -5.06 118.16 115.02 2zmw n LYS 49 Ca 0.11 -2.65 0.11 0.00 -2.02 0.00 0.00 58.31 53.87 2zmw n LYS 49 Cb 0.35 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2zmw n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmw n GLY 50 N 1.12 -1.91 0.00 0.72 0.00 0.23 -5.05 105.19 100.30 2zmw n GLY 50 Ca 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2zmw n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 51 N -3.15 -0.62 3.77 -0.02 0.00 -1.26 -4.71 105.19 99.20 2zmw n GLY 51 Ca -0.01 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2zmw n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zmw s PRO 52 N -1.17 3.58 0.25 1.61 0.04 -1.26 -4.45 135.00 133.59 2zmw s PRO 52 Ca 0.00 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2zmw s PRO 52 Cb 0.00 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2zmw s PRO 52 CO 0.00 -0.71 1.25 0.00 0.04 0.00 0.00 177.00 177.58 2zmw s MET 53 N -2.87 4.44 0.00 4.56 0.23 -1.26 -4.94 119.30 119.47 2zmw s MET 53 Ca 0.67 2.03 0.17 0.00 -1.03 0.00 0.00 55.69 57.52 2zmw s MET 53 Cb -0.29 -3.16 0.49 0.00 -1.53 0.00 0.00 34.83 30.34 2zmw s MET 53 CO 0.34 -0.12 1.39 -0.35 -2.03 0.00 0.00 175.02 174.26 2zmw n PRO 54 N 1.80 2.04 -4.24 3.16 -0.04 -1.26 -4.94 135.00 131.52 2zmw n PRO 54 Ca 0.03 -1.60 -0.14 0.00 -0.04 0.00 0.00 63.50 61.74 2zmw n PRO 54 Cb 0.43 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 2zmw n PRO 54 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zmw s PHE 55 N -1.48 1.22 0.30 0.54 -0.12 -1.26 -4.40 117.98 112.77 2zmw s PHE 55 Ca 0.32 -0.77 -0.29 0.00 -0.05 0.00 0.00 56.93 56.14 2zmw s PHE 55 Cb 0.17 -0.63 -0.10 0.00 -0.63 0.00 0.00 43.02 41.83 2zmw s PHE 55 CO 0.23 0.06 1.35 0.00 -0.05 0.00 0.00 175.22 176.81 2zmw s ALA 56 N -3.31 3.54 0.31 1.99 0.00 0.12 -4.85 121.76 119.55 2zmw s ALA 56 Ca 0.16 1.27 0.34 0.00 0.00 0.00 0.00 51.96 53.73 2zmw s ALA 56 Cb 0.03 -3.50 1.58 0.00 0.00 0.00 0.00 23.12 21.22 2zmw s ALA 56 CO -0.00 -0.67 2.08 0.35 0.00 0.00 0.00 175.76 177.52 2zmw h PHE 57 N 4.01 0.00 -0.28 0.00 3.57 -1.93 -2.37 116.94 119.94 2zmw h PHE 57 Ca -0.48 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.10 2zmw h PHE 57 Cb 1.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2zmw h PHE 57 CO 0.57 0.05 0.24 -0.44 -2.23 0.00 0.00 178.31 176.51 2zmw h ASP 58 N 0.00 0.00 -0.50 0.41 3.32 -1.93 -0.51 116.42 117.20 2zmw h ASP 58 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2zmw h ASP 58 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2zmw h ASP 58 CO 0.01 0.00 0.34 0.25 -1.72 0.00 0.00 179.24 178.12 2zmw h LEU 59 N 0.00 0.29 -0.64 1.55 5.85 -1.81 -3.17 115.31 117.39 2zmw h LEU 59 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zmw h LEU 59 Cb 0.62 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2zmw h LEU 59 CO -0.00 0.18 -0.00 1.33 -0.34 0.00 0.00 178.44 179.61 2zmw n VAL 60 N -4.47 0.00 -0.23 1.05 0.24 -0.34 -4.77 118.33 109.82 2zmw n VAL 60 Ca 0.08 -0.50 0.07 0.00 -2.04 0.00 0.00 64.34 61.95 2zmw n VAL 60 Cb 0.33 1.00 0.33 0.00 -1.47 0.00 0.00 33.84 34.04 2zmw n VAL 60 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zmw h SER 61 N 0.00 0.71 0.15 -1.34 4.64 -1.14 -0.76 113.55 115.82 2zmw h SER 61 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zmw h SER 61 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2zmw h SER 61 CO 0.00 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 2zmw n HIS 62 N -4.50 0.00 -2.80 4.77 1.44 -1.26 -5.10 115.22 107.77 2zmw n HIS 62 Ca 0.13 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.40 2zmw n HIS 62 Cb 0.27 -0.17 -0.01 0.00 0.12 0.00 0.00 29.99 30.20 2zmw n HIS 62 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zmw s VAL 63 N -2.34 4.58 0.00 0.61 1.01 -0.30 -5.14 120.40 118.83 2zmw s VAL 63 Ca 0.17 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2zmw s VAL 63 Cb 0.10 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.51 2zmw s VAL 63 CO 0.19 -1.73 0.00 1.57 0.00 0.00 0.00 175.10 175.13 2zmw n HIS 68 N 6.99 0.00 0.31 5.22 -0.00 -1.26 -5.07 115.22 121.41 2zmw n HIS 68 Ca 0.35 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.71 2zmw n HIS 68 Cb 0.46 0.00 0.90 0.00 -0.12 0.00 0.00 29.99 31.23 2zmw n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zmw h ARG 69 N 0.00 0.00 0.00 1.57 2.47 -2.00 -0.33 114.38 116.09 2zmw h ARG 69 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zmw h ARG 69 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2zmw h ARG 69 CO 0.00 0.00 -0.00 -1.35 0.56 0.00 0.00 179.97 179.18 2zmw h PRO 70 N 0.00 0.00 -3.46 0.04 0.11 -1.96 -3.01 132.00 123.72 2zmw h PRO 70 Ca 0.02 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.35 2zmw h PRO 70 Cb 0.55 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.45 2zmw h PRO 70 CO -0.00 0.00 1.33 1.19 -0.21 0.00 0.00 178.00 180.31 2zmw n PHE 71 N -3.10 3.20 -3.76 0.65 3.72 -0.13 -4.69 117.46 113.35 2zmw n PHE 71 Ca -0.03 -2.90 -0.14 0.00 -0.05 0.00 0.00 57.45 54.33 2zmw n PHE 71 Cb 0.09 -1.71 -0.15 0.00 -0.94 0.00 0.00 39.48 36.78 2zmw n PHE 71 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zmw s THR 72 N -0.79 -0.05 -0.45 4.37 2.01 -1.14 -4.46 115.64 115.14 2zmw s THR 72 Ca 0.36 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 2zmw s THR 72 Cb 0.04 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.38 2zmw s THR 72 CO 0.03 0.07 1.26 -0.75 -0.69 0.00 0.00 174.62 174.55 2zmw s LYS 73 N 1.09 3.65 -0.19 4.92 2.20 -0.33 -4.35 119.74 126.74 2zmw s LYS 73 Ca -0.09 0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 56.18 2zmw s LYS 73 Cb -0.11 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 2zmw s LYS 73 CO -0.05 -1.47 0.06 0.71 -0.36 0.00 0.00 175.35 174.24 2zmw s TYR 74 N 4.91 3.23 0.53 4.03 1.51 -1.26 -1.17 117.35 129.11 2zmw s TYR 74 Ca 0.54 0.02 -0.20 0.00 -1.01 0.00 0.00 57.07 56.42 2zmw s TYR 74 Cb -0.10 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.61 2zmw s TYR 74 CO 0.32 0.11 1.16 -2.14 -1.11 0.00 0.00 175.55 173.89 2zmw s PRO 75 N 0.46 3.40 0.44 -1.71 0.02 -1.26 -4.87 135.00 131.47 2zmw s PRO 75 Ca 0.03 1.71 0.30 0.00 0.02 0.00 0.00 61.00 63.06 2zmw s PRO 75 Cb -0.13 -2.11 1.53 0.00 0.02 0.00 0.00 34.50 33.81 2zmw s PRO 75 CO 0.01 -0.83 1.91 0.93 -0.33 0.00 0.00 177.00 178.69 2zmw h GLU 76 N 1.39 0.00 0.00 5.54 5.08 -2.00 -1.39 114.58 123.21 2zmw h GLU 76 Ca -0.50 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.77 2zmw h GLU 76 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2zmw h GLU 76 CO 0.58 0.00 -0.45 1.49 -1.00 0.00 0.00 179.01 179.62 2zmw h GLU 77 N 0.00 0.00 -5.14 2.33 4.81 -2.03 -3.43 114.58 111.13 2zmw h GLU 77 Ca 0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 2zmw h GLU 77 Cb 0.12 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.26 2zmw h GLU 77 CO 0.00 0.45 -0.70 0.42 -0.73 0.00 0.00 179.01 178.46 2zmw s ILE 78 N -3.60 3.63 0.35 2.32 1.01 -0.52 -5.07 121.20 119.32 2zmw s ILE 78 Ca -0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 2zmw s ILE 78 Cb 0.11 -2.62 -0.11 0.00 0.01 0.00 0.00 42.46 39.85 2zmw s ILE 78 CO 0.71 0.45 1.46 -2.65 0.00 0.00 0.00 174.94 174.92 2zmw n PRO 79 N 4.20 2.55 -3.30 2.79 -0.02 -1.26 -4.59 135.00 135.37 2zmw n PRO 79 Ca -0.18 0.90 -0.47 0.00 -2.02 0.00 0.00 63.50 61.73 2zmw n PRO 79 Cb 0.52 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2zmw n PRO 79 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zmw s ASP 80 N -0.05 6.67 0.26 2.55 -1.08 -1.26 -4.58 116.67 119.19 2zmw s ASP 80 Ca 0.56 -2.51 -0.03 0.00 -0.52 0.00 0.00 52.55 50.05 2zmw s ASP 80 Cb -0.50 -2.22 0.40 0.00 -1.46 0.00 0.00 42.92 39.13 2zmw s ASP 80 CO 0.61 -0.65 1.87 0.22 0.52 0.00 0.00 175.17 177.73 2zmw h TYR 81 N 8.01 1.13 -0.49 -5.34 3.20 -1.92 -2.04 116.97 119.53 2zmw h TYR 81 Ca 0.05 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2zmw h TYR 81 Cb 1.05 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2zmw h TYR 81 CO 1.00 0.57 0.01 0.74 -1.64 0.00 0.00 178.16 178.84 2zmw h PHE 82 N 1.10 0.93 0.00 -3.82 0.04 -1.91 -2.28 116.94 110.99 2zmw h PHE 82 Ca 0.42 -0.16 -0.17 0.00 2.80 0.00 0.00 57.97 60.86 2zmw h PHE 82 Cb 0.20 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2zmw h PHE 82 CO -0.01 0.87 -0.82 0.87 -0.60 0.00 0.00 178.31 178.62 2zmw h LYS 83 N 0.71 0.00 0.00 1.51 1.57 -1.85 -3.12 116.57 115.39 2zmw h LYS 83 Ca 0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2zmw h LYS 83 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zmw h LYS 83 CO 0.02 0.82 -0.15 1.96 -0.57 0.00 0.00 179.45 181.53 2zmw h GLN 84 N 0.00 0.00 0.00 3.15 4.20 -1.28 -2.75 115.11 118.43 2zmw h GLN 84 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2zmw h GLN 84 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2zmw h GLN 84 CO 0.11 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 2zmw h ALA 85 N 1.85 1.00 -2.09 3.87 0.00 -1.34 -3.44 119.26 119.11 2zmw h ALA 85 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2zmw h ALA 85 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zmw h ALA 85 CO 0.02 0.00 -0.34 -0.06 0.00 0.00 0.00 179.25 178.87 2zmw s PHE 86 N -3.60 3.36 -1.49 0.00 0.08 -1.04 -1.29 117.98 114.00 2zmw s PHE 86 Ca 0.01 0.01 0.22 0.00 0.12 0.00 0.00 56.93 57.29 2zmw s PHE 86 Cb 0.09 -1.79 1.15 0.00 -0.57 0.00 0.00 43.02 41.91 2zmw s PHE 86 CO 0.41 0.21 1.73 -0.35 -0.10 0.00 0.00 175.22 177.12 2zmw n PRO 87 N -1.58 0.36 -0.35 0.24 -0.04 -1.26 -4.89 135.00 127.47 2zmw n PRO 87 Ca -0.05 0.07 0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2zmw n PRO 87 Cb 0.57 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.73 2zmw n PRO 87 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zmw h GLU 88 N 0.00 1.09 0.00 0.54 3.07 -1.89 -3.40 114.58 113.99 2zmw h GLU 88 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2zmw h GLU 88 Cb 0.19 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2zmw h GLU 88 CO 0.00 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 2zmw n GLY 89 N -1.37 3.82 2.88 -3.84 0.00 -0.41 -4.80 105.19 101.47 2zmw n GLY 89 Ca 0.15 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2zmw n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zmw s LEU 90 N 0.00 1.89 0.14 0.99 2.96 -0.80 -0.37 118.68 123.49 2zmw s LEU 90 Ca 0.00 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2zmw s LEU 90 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.57 2zmw s LEU 90 CO 0.00 -0.00 -0.07 -0.94 -1.32 0.00 0.00 176.35 174.02 2zmw s SER 91 N 0.10 1.50 0.10 3.68 1.04 -0.37 0.35 113.70 120.10 2zmw s SER 91 Ca -0.01 -1.05 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 2zmw s SER 91 Cb -0.02 0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.17 2zmw s SER 91 CO -0.00 -0.42 0.37 -1.66 0.98 0.00 0.00 173.24 172.50 2zmw s TRP 92 N -3.48 -0.16 -0.02 5.02 1.48 -0.56 -0.52 118.94 120.71 2zmw s TRP 92 Ca 0.17 -0.10 0.03 0.00 -1.06 0.00 0.00 56.10 55.14 2zmw s TRP 92 Cb 0.04 0.20 -0.00 0.00 -1.16 0.00 0.00 33.47 32.55 2zmw s TRP 92 CO -0.00 -0.64 -0.09 -1.21 -4.06 0.00 0.00 176.95 170.95 2zmw s GLU 93 N -3.43 0.87 -0.03 3.25 2.02 -0.25 -1.26 118.70 119.88 2zmw s GLU 93 Ca 0.01 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.65 2zmw s GLU 93 Cb 0.01 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.43 2zmw s GLU 93 CO -0.09 0.16 0.08 0.50 0.02 0.00 0.00 175.26 175.93 2zmw s ARG 94 N -0.01 0.08 -0.00 1.61 3.52 0.56 -0.55 118.95 124.16 2zmw s ARG 94 Ca 0.00 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.78 2zmw s ARG 94 Cb -0.06 -0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.29 2zmw s ARG 94 CO 0.00 -0.04 -0.09 -1.54 -0.81 0.00 0.00 175.30 172.82 2zmw s SER 95 N 0.25 4.45 -0.05 -2.12 1.04 -0.04 -1.10 113.70 116.13 2zmw s SER 95 Ca -0.02 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.28 2zmw s SER 95 Cb -0.03 -1.00 -0.00 0.00 0.10 0.00 0.00 66.02 65.09 2zmw s SER 95 CO -0.01 0.29 -0.19 -0.76 0.98 0.00 0.00 173.24 173.55 2zmw s LEU 96 N -1.29 1.94 -0.24 2.42 1.02 0.68 -2.06 118.68 121.16 2zmw s LEU 96 Ca 0.16 -0.40 -0.01 0.00 0.02 0.00 0.00 54.13 53.90 2zmw s LEU 96 Cb -0.11 -1.08 0.07 0.00 0.02 0.00 0.00 46.19 45.09 2zmw s LEU 96 CO 0.06 0.17 0.02 -0.70 0.02 0.00 0.00 176.35 175.91 2zmw s GLU 97 N 0.06 1.05 0.35 1.70 2.56 -0.81 -1.70 118.70 121.92 2zmw s GLU 97 Ca -0.06 -0.84 -0.11 0.00 0.00 0.00 0.00 54.97 53.96 2zmw s GLU 97 Cb -0.13 -2.30 -0.07 0.00 2.00 0.00 0.00 34.13 33.63 2zmw s GLU 97 CO 0.03 -0.72 0.71 -0.06 -0.56 0.00 0.00 175.26 174.67 2zmw s PHE 98 N 1.59 3.44 0.51 5.30 0.08 0.04 -1.33 117.98 127.62 2zmw s PHE 98 Ca 0.00 1.02 0.29 0.00 0.12 0.00 0.00 56.93 58.36 2zmw s PHE 98 Cb -0.18 -2.41 1.65 0.00 -0.57 0.00 0.00 43.02 41.52 2zmw s PHE 98 CO -0.11 0.01 2.17 1.05 -0.10 0.00 0.00 175.22 178.24 2zmw h GLU 99 N 1.67 0.00 -0.58 0.44 4.11 -1.67 -2.51 114.58 116.05 2zmw h GLU 99 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2zmw h GLU 99 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zmw h GLU 99 CO 0.65 0.06 0.00 -0.40 0.07 0.00 0.00 179.01 179.39 2zmw n ASP 100 N -3.76 3.25 0.00 3.06 5.68 -1.26 -4.91 116.55 118.61 2zmw n ASP 100 Ca -0.02 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2zmw n ASP 100 Cb 0.15 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 2zmw n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmw n GLY 101 N 1.07 2.56 3.76 6.12 0.00 -0.94 -4.71 105.19 113.05 2zmw n GLY 101 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2zmw n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zmw s GLY 102 N -2.67 2.76 0.16 -0.02 0.00 -1.22 -4.73 107.32 101.61 2zmw s GLY 102 Ca 0.00 1.02 -0.16 0.00 0.00 0.00 0.00 44.72 45.58 2zmw s GLY 102 CO 0.00 1.45 0.44 -1.35 0.00 0.00 0.00 173.10 173.64 2zmw s SER 103 N -1.44 -0.21 0.10 1.64 1.04 -0.71 -0.78 113.70 113.34 2zmw s SER 103 Ca 0.72 -0.45 -0.21 0.00 0.48 0.00 0.00 55.95 56.49 2zmw s SER 103 Cb -0.31 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2zmw s SER 103 CO 0.35 -0.94 0.52 0.00 0.98 0.00 0.00 173.24 174.15 2zmw s ALA 104 N -3.85 -1.32 -0.04 5.32 0.00 -0.69 -0.55 121.76 120.64 2zmw s ALA 104 Ca 0.07 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2zmw s ALA 104 Cb 0.01 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2zmw s ALA 104 CO -0.07 -0.61 -0.12 -1.12 0.00 0.00 0.00 175.76 173.85 2zmw s SER 105 N -2.37 1.54 -0.08 0.00 0.01 -0.72 -0.23 113.70 111.84 2zmw s SER 105 Ca -0.02 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 2zmw s SER 105 Cb -0.00 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2zmw s SER 105 CO -0.07 0.08 0.23 0.54 0.41 0.00 0.00 173.24 174.43 2zmw s VAL 106 N 0.24 0.01 0.07 3.43 0.11 -0.26 -1.45 120.40 122.54 2zmw s VAL 106 Ca -0.05 -0.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 2zmw s VAL 106 Cb -0.11 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2zmw s VAL 106 CO 0.01 -0.03 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.73 2zmw s SER 107 N -0.01 1.13 0.03 3.54 1.04 -0.79 -0.32 113.70 118.31 2zmw s SER 107 Ca -0.01 -0.74 -0.12 0.00 0.48 0.00 0.00 55.95 55.56 2zmw s SER 107 Cb -0.02 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.15 2zmw s SER 107 CO 0.01 -0.28 0.25 0.00 0.98 0.00 0.00 173.24 174.20 2zmw s ALA 108 N -2.22 -0.55 -0.09 5.32 0.00 -0.39 -1.25 121.76 122.57 2zmw s ALA 108 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2zmw s ALA 108 Cb -0.04 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2zmw s ALA 108 CO -0.01 -0.36 -0.19 -1.01 0.00 0.00 0.00 175.76 174.19 2zmw s HIS 109 N -2.31 2.13 -0.20 0.00 3.76 0.08 -1.49 115.29 117.25 2zmw s HIS 109 Ca -0.07 -0.89 -0.01 0.00 -0.15 0.00 0.00 55.06 53.94 2zmw s HIS 109 Cb -0.02 -1.47 0.01 0.00 1.11 0.00 0.00 32.58 32.21 2zmw s HIS 109 CO -0.02 -0.40 -0.12 0.42 -0.85 0.00 0.00 174.74 173.77 2zmw s ILE 110 N 0.58 2.71 0.33 0.60 1.01 0.16 -1.64 121.20 124.94 2zmw s ILE 110 Ca -0.15 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.85 2zmw s ILE 110 Cb -0.17 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 2zmw s ILE 110 CO 0.05 0.47 0.05 -0.94 0.00 0.00 0.00 174.94 174.57 2zmw s SER 111 N 1.38 4.39 -0.05 3.58 1.04 0.05 -1.90 113.70 122.19 2zmw s SER 111 Ca 0.05 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2zmw s SER 111 Cb -0.14 -0.64 0.01 0.00 0.10 0.00 0.00 66.02 65.35 2zmw s SER 111 CO -0.08 -0.22 -0.14 -0.22 0.98 0.00 0.00 173.24 173.56 2zmw s LEU 112 N -3.75 1.78 -0.17 2.42 2.96 -1.26 -0.37 118.68 120.28 2zmw s LEU 112 Ca 0.35 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2zmw s LEU 112 Cb -0.02 -0.86 0.08 0.00 0.50 0.00 0.00 46.19 45.89 2zmw s LEU 112 CO 0.20 0.08 0.23 -0.60 -1.32 0.00 0.00 176.35 174.95 2zmw s ARG 113 N 0.37 0.16 7.79 1.98 3.52 -0.43 -5.01 118.95 127.33 2zmw s ARG 113 Ca -0.10 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 2zmw s ARG 113 Cb -0.13 -0.77 0.00 0.00 -1.56 0.00 0.00 34.95 32.49 2zmw s ARG 113 CO 0.03 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 2zmw n GLY 114 N 5.33 3.33 1.29 8.12 0.00 -1.26 -1.48 105.19 120.52 2zmw n GLY 114 Ca -0.05 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2zmw n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zmw n ASN 115 N 5.69 3.79 -4.20 1.61 0.23 -1.26 -4.92 115.26 116.20 2zmw n ASN 115 Ca 0.00 -2.32 -0.29 0.00 -0.53 0.00 0.00 54.58 51.44 2zmw n ASN 115 Cb 0.00 -0.50 -0.16 0.00 -2.08 0.00 0.00 39.78 37.04 2zmw n ASN 115 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2zmw s THR 116 N -1.73 1.76 -0.14 5.53 2.01 -0.55 -0.84 115.64 121.68 2zmw s THR 116 Ca 0.40 -0.89 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 2zmw s THR 116 Cb 0.25 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2zmw s THR 116 CO 0.20 0.49 0.32 -0.36 -0.69 0.00 0.00 174.62 174.58 2zmw s PHE 117 N -0.00 3.50 -0.26 4.92 0.08 -0.39 -1.31 117.98 124.51 2zmw s PHE 117 Ca -0.05 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 57.59 2zmw s PHE 117 Cb -0.13 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.96 2zmw s PHE 117 CO 0.03 0.29 0.07 0.71 -0.10 0.00 0.00 175.22 176.23 2zmw s TYR 118 N 0.26 3.09 -0.29 0.36 2.02 0.50 -1.72 117.35 121.58 2zmw s TYR 118 Ca 0.18 -0.64 -0.04 0.00 -0.37 0.00 0.00 57.07 56.20 2zmw s TYR 118 Cb -0.14 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.21 2zmw s TYR 118 CO 0.06 -0.45 0.02 -1.58 -1.57 0.00 0.00 175.55 172.03 2zmw s HIS 119 N 1.57 3.16 -0.12 2.71 5.65 -0.29 -0.77 115.29 127.19 2zmw s HIS 119 Ca 0.05 -1.42 0.03 0.00 0.25 0.00 0.00 55.06 53.98 2zmw s HIS 119 Cb -0.16 -2.16 0.01 0.00 -1.18 0.00 0.00 32.58 29.09 2zmw s HIS 119 CO 0.03 -0.70 -0.22 0.15 -0.65 0.00 0.00 174.74 173.35 2zmw s LYS 120 N 1.38 2.90 0.20 2.88 1.02 -0.65 -1.37 119.74 126.09 2zmw s LYS 120 Ca -0.00 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.21 2zmw s LYS 120 Cb -0.18 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 2zmw s LYS 120 CO -0.01 0.06 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.90 2zmw s SER 121 N 0.63 1.92 -0.10 2.83 1.04 -0.21 -0.74 113.70 119.06 2zmw s SER 121 Ca -0.12 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.18 2zmw s SER 121 Cb -0.17 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2zmw s SER 121 CO 0.03 -0.42 -0.10 -0.54 0.98 0.00 0.00 173.24 173.19 2zmw s LYS 122 N -3.80 1.69 -0.07 4.02 -0.14 -0.38 -1.68 119.74 119.37 2zmw s LYS 122 Ca 0.24 -0.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2zmw s LYS 122 Cb 0.04 -1.58 0.01 0.00 -1.68 0.00 0.00 37.83 34.62 2zmw s LYS 122 CO 0.06 -0.15 -0.11 0.12 -0.76 0.00 0.00 175.35 174.50 2zmw s PHE 123 N 1.30 1.43 -0.14 3.18 5.36 -0.44 -1.89 117.98 126.78 2zmw s PHE 123 Ca -0.02 -0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 55.38 2zmw s PHE 123 Cb -0.14 -1.07 0.04 0.00 -0.34 0.00 0.00 43.02 41.51 2zmw s PHE 123 CO -0.04 -0.30 -0.00 0.99 -1.46 0.00 0.00 175.22 174.41 2zmw s THR 124 N 0.79 0.63 -0.05 0.12 2.01 -0.53 -1.28 115.64 117.33 2zmw s THR 124 Ca -0.12 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.56 2zmw s THR 124 Cb -0.15 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2zmw s THR 124 CO 0.02 0.06 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.12 2zmw s GLY 125 N 1.84 1.73 0.13 4.40 0.00 0.16 -1.76 107.32 113.82 2zmw s GLY 125 Ca 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 2zmw s GLY 125 CO -0.07 -0.70 0.09 -1.34 0.00 0.00 0.00 173.10 171.08 2zmw s VAL 126 N -0.86 0.10 -1.39 1.40 -7.23 0.29 -1.53 120.40 111.18 2zmw s VAL 126 Ca 0.14 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2zmw s VAL 126 Cb -0.11 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2zmw s VAL 126 CO 0.03 -0.47 0.00 0.59 -0.31 0.00 0.00 175.10 174.94 2zmw n ASN 127 N -0.10 -4.58 -4.71 4.85 3.02 -1.26 -1.74 115.26 110.74 2zmw n ASN 127 Ca -0.06 0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 2zmw n ASN 127 Cb 0.63 -3.91 -0.03 0.00 -0.61 0.00 0.00 39.78 35.86 2zmw n ASN 127 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zmw s PHE 128 N -2.70 3.63 0.30 3.10 0.08 -1.26 -3.40 117.98 117.73 2zmw s PHE 128 Ca 0.00 1.60 -0.30 0.00 0.12 0.00 0.00 56.93 58.35 2zmw s PHE 128 Cb 0.00 -3.07 -0.12 0.00 -0.57 0.00 0.00 43.02 39.26 2zmw s PHE 128 CO 0.00 -0.02 1.46 -2.30 -0.10 0.00 0.00 175.22 174.26 2zmw n PRO 129 N 4.02 2.40 0.27 0.24 -0.02 -1.26 -4.86 135.00 135.78 2zmw n PRO 129 Ca 0.05 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.48 2zmw n PRO 129 Cb 0.51 -2.54 0.72 0.00 -0.02 0.00 0.00 33.50 32.16 2zmw n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zmw h ALA 130 N 3.84 1.69 -0.45 3.55 0.00 -1.98 -1.58 119.26 124.33 2zmw h ALA 130 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zmw h ALA 130 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zmw h ALA 130 CO 0.72 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 2zmw n ASP 131 N -4.15 4.01 -4.87 0.00 5.75 -1.26 -4.46 116.55 111.57 2zmw n ASP 131 Ca -0.03 -2.48 -0.30 0.00 -0.01 0.00 0.00 54.79 51.97 2zmw n ASP 131 Cb 0.14 -0.47 0.06 0.00 -1.03 0.00 0.00 41.12 39.82 2zmw n ASP 131 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2zmw s GLY 132 N -1.22 1.62 0.51 6.12 0.00 -0.59 -4.84 107.32 108.92 2zmw s GLY 132 Ca 0.41 -0.36 0.17 0.00 0.00 0.00 0.00 44.72 44.94 2zmw s GLY 132 CO 0.18 0.04 2.10 -0.56 0.00 0.00 0.00 173.10 174.85 2zmw h PRO 133 N -0.79 0.08 0.37 2.90 0.13 -1.94 -0.93 132.00 131.81 2zmw h PRO 133 Ca -0.45 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2zmw h PRO 133 Cb 1.27 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zmw h PRO 133 CO 0.63 0.05 -0.18 0.82 -0.23 0.00 0.00 178.00 179.09 2zmw h ILE 134 N 0.08 0.45 0.00 -3.56 1.08 -1.93 0.19 117.51 113.82 2zmw h ILE 134 Ca 0.09 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2zmw h ILE 134 Cb 0.25 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2zmw h ILE 134 CO -0.01 0.09 0.00 0.24 -0.69 0.00 0.00 178.15 177.78 2zmw h MET 135 N -0.96 0.00 -0.05 2.37 2.86 -1.76 0.49 114.93 117.87 2zmw h MET 135 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2zmw h MET 135 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2zmw h MET 135 CO 0.08 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.09 2zmw n GLN 136 N -2.85 2.19 -3.65 1.72 1.13 -0.36 -4.50 117.38 111.07 2zmw n GLN 136 Ca 0.01 -1.74 -0.22 0.00 -1.94 0.00 0.00 57.00 53.12 2zmw n GLN 136 Cb 0.30 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.23 2zmw n GLN 136 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zmw n ASN 137 N 1.10 -2.22 -0.51 1.08 5.15 -0.30 -4.92 115.26 114.64 2zmw n ASN 137 Ca 0.15 -0.83 0.08 0.00 -0.60 0.00 0.00 54.58 53.39 2zmw n ASN 137 Cb 0.55 -4.12 0.03 0.00 -0.53 0.00 0.00 39.78 35.71 2zmw n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zmw n GLN 138 N -4.16 1.55 -2.94 1.20 6.02 0.53 -4.91 117.38 114.67 2zmw n GLN 138 Ca -0.25 -1.12 -0.31 0.00 -0.01 0.00 0.00 57.00 55.30 2zmw n GLN 138 Cb 0.66 -1.30 -0.04 0.00 1.02 0.00 0.00 30.24 30.58 2zmw n GLN 138 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2zmw s SER 139 N -1.72 6.61 -0.07 1.08 1.04 -1.25 -0.75 113.70 118.64 2zmw s SER 139 Ca 0.16 1.19 0.02 0.00 0.48 0.00 0.00 55.95 57.81 2zmw s SER 139 Cb 0.14 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.85 2zmw s SER 139 CO 0.33 -0.34 -0.04 1.33 0.98 0.00 0.00 173.24 175.50 2zmw n VAL 140 N -0.99 0.45 -3.64 5.02 0.24 0.14 -4.82 118.33 114.74 2zmw n VAL 140 Ca 0.03 -0.21 -0.04 0.00 -2.04 0.00 0.00 64.34 62.08 2zmw n VAL 140 Cb 0.54 -0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 32.09 2zmw n VAL 140 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zmw s ASP 141 N -4.42 -0.21 0.18 -1.34 1.01 -1.24 -4.80 116.67 105.84 2zmw s ASP 141 Ca -0.08 -0.19 -0.15 0.00 0.71 0.00 0.00 52.55 52.84 2zmw s ASP 141 Cb 0.02 0.37 -0.07 0.00 1.01 0.00 0.00 42.92 44.25 2zmw s ASP 141 CO 0.21 -0.65 0.59 0.26 0.21 0.00 0.00 175.17 175.79 2zmw s TRP 142 N -3.01 3.58 0.51 4.23 0.52 -1.26 -0.14 118.94 123.38 2zmw s TRP 142 Ca 0.10 1.11 -0.17 0.00 0.02 0.00 0.00 56.10 57.15 2zmw s TRP 142 Cb -0.00 -2.41 -0.08 0.00 -1.15 0.00 0.00 33.47 29.83 2zmw s TRP 142 CO -0.03 0.38 0.99 -1.21 0.02 0.00 0.00 176.95 177.10 2zmw s GLU 143 N -2.10 3.90 0.74 4.98 0.41 0.30 -4.74 118.70 122.19 2zmw s GLU 143 Ca 0.40 1.03 -0.15 0.00 -0.41 0.00 0.00 54.97 55.84 2zmw s GLU 143 Cb -0.15 -2.13 0.04 0.00 -1.78 0.00 0.00 34.13 30.12 2zmw s GLU 143 CO 0.20 -0.31 1.24 -2.14 -0.49 0.00 0.00 175.26 173.76 2zmw s PRO 144 N -3.91 2.03 0.27 0.39 0.02 -1.26 -4.72 135.00 127.81 2zmw s PRO 144 Ca 0.60 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.41 2zmw s PRO 144 Cb -0.11 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 2zmw s PRO 144 CO 0.29 -1.95 0.48 -1.54 -0.33 0.00 0.00 177.00 173.95 2zmw s SER 145 N -1.82 0.10 -0.15 2.53 1.04 -0.45 -4.95 113.70 110.00 2zmw s SER 145 Ca 0.77 -1.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 2zmw s SER 145 Cb -0.33 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2zmw s SER 145 CO 0.46 -1.19 -0.09 -0.89 0.98 0.00 0.00 173.24 172.51 2zmw s THR 146 N -3.75 1.26 -0.09 2.02 2.01 -1.26 0.40 115.64 116.23 2zmw s THR 146 Ca 0.24 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 2zmw s THR 146 Cb -0.01 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2zmw s THR 146 CO 0.11 0.28 0.34 -0.70 -0.69 0.00 0.00 174.62 173.97 2zmw s GLU 147 N 1.59 4.03 -0.14 4.92 2.12 0.81 -4.71 118.70 127.31 2zmw s GLU 147 Ca 0.03 0.23 -0.21 0.00 0.36 0.00 0.00 54.97 55.38 2zmw s GLU 147 Cb -0.14 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2zmw s GLU 147 CO -0.09 0.47 0.63 0.21 -0.54 0.00 0.00 175.26 175.95 2zmw s LYS 148 N -0.30 4.30 -0.18 4.30 2.47 -0.13 -1.40 119.74 128.80 2zmw s LYS 148 Ca 0.20 0.67 -0.03 0.00 -1.56 0.00 0.00 55.97 55.26 2zmw s LYS 148 Cb -0.15 -3.51 -0.02 0.00 -1.46 0.00 0.00 37.83 32.69 2zmw s LYS 148 CO 0.08 -0.08 -0.06 0.42 0.16 0.00 0.00 175.35 175.87 2zmw s ILE 149 N 1.36 3.46 0.12 5.43 -1.09 0.11 -1.24 121.20 129.36 2zmw s ILE 149 Ca 0.31 -0.49 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 2zmw s ILE 149 Cb -0.16 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 2zmw s ILE 149 CO 0.13 0.47 -0.18 0.42 -1.23 0.00 0.00 174.94 174.55 2zmw s THR 150 N 0.82 1.60 0.04 2.92 -4.23 -0.39 -1.02 115.64 115.37 2zmw s THR 150 Ca -0.02 -1.68 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 2zmw s THR 150 Cb -0.15 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2zmw s THR 150 CO 0.01 -0.24 -0.13 0.00 -0.54 0.00 0.00 174.62 173.73 2zmw s ALA 151 N -1.68 2.80 -0.29 3.99 0.00 -1.26 -0.69 121.76 124.63 2zmw s ALA 151 Ca 0.09 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 2zmw s ALA 151 Cb -0.07 -0.90 0.13 0.00 0.00 0.00 0.00 23.12 22.27 2zmw s ALA 151 CO 0.05 0.60 0.94 -1.54 0.00 0.00 0.00 175.76 175.80 2zmw s SER 152 N -1.54 -0.57 -1.45 0.00 1.04 -0.45 -4.99 113.70 105.73 2zmw s SER 152 Ca 0.16 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.42 2zmw s SER 152 Cb -0.11 1.18 0.08 0.00 0.10 0.00 0.00 66.02 67.27 2zmw s SER 152 CO 0.07 -0.15 0.73 0.47 0.98 0.00 0.00 173.24 175.34 2zmw n ASP 153 N 3.50 -4.43 0.00 7.02 8.00 -1.26 -1.53 116.55 127.86 2zmw n ASP 153 Ca -0.18 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2zmw n ASP 153 Cb 0.57 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2zmw n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmw n GLY 154 N -1.44 0.90 3.45 0.44 0.00 -1.26 -5.01 105.19 102.27 2zmw n GLY 154 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zmw n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zmw s VAL 155 N -3.61 1.71 0.14 1.61 -7.23 -0.58 -4.68 120.40 107.77 2zmw s VAL 155 Ca 0.00 -2.12 0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2zmw s VAL 155 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2zmw s VAL 155 CO 0.00 -0.25 -0.09 -0.76 -0.31 0.00 0.00 175.10 173.69 2zmw s LEU 156 N -3.48 3.02 -0.03 1.32 1.43 -0.60 -1.34 118.68 118.99 2zmw s LEU 156 Ca 0.31 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2zmw s LEU 156 Cb 0.04 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2zmw s LEU 156 CO 0.13 0.14 -0.16 -0.54 0.23 0.00 0.00 176.35 176.15 2zmw s LYS 157 N -2.50 1.58 -0.05 1.70 1.02 0.13 -0.19 119.74 121.44 2zmw s LYS 157 Ca 0.23 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.70 2zmw s LYS 157 Cb -0.10 -1.42 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 2zmw s LYS 157 CO 0.15 0.25 -0.20 0.20 -0.92 0.00 0.00 175.35 174.83 2zmw s GLY 158 N -0.04 1.41 -0.12 -3.33 0.00 0.44 -1.27 107.32 104.41 2zmw s GLY 158 Ca -0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2zmw s GLY 158 CO 0.01 -0.76 -0.02 -0.35 0.00 0.00 0.00 173.10 171.98 2zmw s ASP 159 N -0.53 2.15 -0.12 1.64 -1.08 -0.37 -1.60 116.67 116.76 2zmw s ASP 159 Ca 0.07 -0.35 -0.07 0.00 -0.52 0.00 0.00 52.55 51.68 2zmw s ASP 159 Cb -0.11 -0.65 0.05 0.00 -1.46 0.00 0.00 42.92 40.74 2zmw s ASP 159 CO 0.01 -0.19 0.29 0.54 0.52 0.00 0.00 175.17 176.34 2zmw s VAL 160 N 1.83 -0.03 -0.27 1.11 0.11 -1.08 -0.96 120.40 121.11 2zmw s VAL 160 Ca 0.03 0.11 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 2zmw s VAL 160 Cb -0.14 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 2zmw s VAL 160 CO -0.07 0.05 0.68 -0.89 -3.33 0.00 0.00 175.10 171.54 2zmw s THR 161 N 1.10 4.93 0.15 5.04 2.01 -1.26 -1.49 115.64 126.12 2zmw s THR 161 Ca -0.08 1.14 0.05 0.00 0.31 0.00 0.00 61.69 63.12 2zmw s THR 161 Cb -0.09 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2zmw s THR 161 CO -0.08 -0.06 0.08 -0.04 -0.69 0.00 0.00 174.62 173.83 2zmw s MET 162 N 2.64 2.74 -0.07 4.92 -1.94 0.72 -4.85 119.30 123.46 2zmw s MET 162 Ca 0.28 -0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 53.34 2zmw s MET 162 Cb -0.15 -2.57 0.03 0.00 2.01 0.00 0.00 34.83 34.15 2zmw s MET 162 CO 0.10 0.49 -0.03 0.71 -0.01 0.00 0.00 175.02 176.28 2zmw s TYR 163 N -1.68 0.84 -0.02 -0.03 2.02 -1.26 -0.65 117.35 116.57 2zmw s TYR 163 Ca 0.29 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 2zmw s TYR 163 Cb -0.10 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2zmw s TYR 163 CO 0.22 -0.32 0.70 -0.51 -1.57 0.00 0.00 175.55 174.07 2zmw s LEU 164 N 1.57 4.37 -0.05 -1.29 1.43 0.11 -0.54 118.68 124.29 2zmw s LEU 164 Ca -0.00 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.10 2zmw s LEU 164 Cb -0.13 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2zmw s LEU 164 CO -0.04 -0.04 0.78 -0.75 0.23 0.00 0.00 176.35 176.53 2zmw s LYS 165 N 0.39 4.47 0.02 1.70 2.20 0.80 -1.25 119.74 128.07 2zmw s LYS 165 Ca 0.37 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2zmw s LYS 165 Cb -0.19 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2zmw s LYS 165 CO 0.19 0.02 0.13 -0.51 -0.36 0.00 0.00 175.35 174.82 2zmw s LEU 166 N 0.91 4.09 0.26 5.43 1.43 -0.18 0.29 118.68 130.92 2zmw s LEU 166 Ca 0.42 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 2zmw s LEU 166 Cb -0.19 -2.53 0.57 0.00 0.03 0.00 0.00 46.19 44.08 2zmw s LEU 166 CO 0.21 0.23 1.69 -0.33 0.23 0.00 0.00 176.35 178.38 2zmw h GLU 167 N 3.69 0.32 0.00 1.70 5.08 -1.26 0.42 114.58 124.53 2zmw h GLU 167 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zmw h GLU 167 Cb 1.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zmw h GLU 167 CO 0.67 0.21 0.00 0.78 -1.00 0.00 0.00 179.01 179.68 2zmw h GLY 168 N 0.33 0.00 0.00 -3.84 0.00 -1.95 -3.45 103.07 94.16 2zmw h GLY 168 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2zmw h GLY 168 CO -0.52 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.63 2zmw n GLY 169 N -0.82 1.14 1.32 4.60 0.00 0.15 -5.10 105.19 106.48 2zmw n GLY 169 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2zmw n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 170 N -0.91 -0.69 3.34 -0.02 0.00 -1.25 -4.76 105.19 100.90 2zmw n GLY 170 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 2zmw n GLY 170 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmw s ASN 171 N -2.59 2.60 -0.11 1.61 0.01 -1.26 -1.01 114.94 114.20 2zmw s ASN 171 Ca 0.25 -0.97 -0.02 0.00 -0.71 0.00 0.00 52.86 51.41 2zmw s ASN 171 Cb -0.01 -0.14 0.04 0.00 0.41 0.00 0.00 41.25 41.55 2zmw s ASN 171 CO 0.17 -0.13 0.03 -2.28 -1.51 0.00 0.00 177.10 173.38 2zmw s HIS 172 N -2.67 0.61 0.39 2.20 5.65 -0.38 -4.93 115.29 116.17 2zmw s HIS 172 Ca 0.20 -0.28 -0.21 0.00 0.25 0.00 0.00 55.06 55.02 2zmw s HIS 172 Cb -0.02 -0.80 -0.10 0.00 -1.18 0.00 0.00 32.58 30.47 2zmw s HIS 172 CO 0.07 -0.39 0.90 -1.59 -0.65 0.00 0.00 174.74 173.08 2zmw s LYS 173 N 1.99 4.25 -0.17 2.88 -2.85 -1.26 0.07 119.74 124.65 2zmw s LYS 173 Ca 0.03 1.06 -0.08 0.00 -1.00 0.00 0.00 55.97 55.99 2zmw s LYS 173 Cb -0.14 -2.35 0.07 0.00 -2.06 0.00 0.00 37.83 33.35 2zmw s LYS 173 CO -0.06 0.07 0.38 0.00 0.10 0.00 0.00 175.35 175.84 2zmw s GLN 175 N 1.79 4.30 -0.16 0.00 1.11 -0.44 -0.20 119.66 126.06 2zmw s GLN 175 Ca -0.07 0.33 -0.05 0.00 0.01 0.00 0.00 55.36 55.59 2zmw s GLN 175 Cb -0.10 -3.45 -0.03 0.00 -1.01 0.00 0.00 33.01 28.42 2zmw s GLN 175 CO -0.12 0.15 0.01 -0.06 0.01 0.00 0.00 175.29 175.27 2zmw s PHE 176 N 0.69 3.13 -0.17 0.91 0.40 -0.55 -1.93 117.98 120.46 2zmw s PHE 176 Ca 0.23 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2zmw s PHE 176 Cb -0.14 -1.99 0.04 0.00 0.51 0.00 0.00 43.02 41.43 2zmw s PHE 176 CO 0.08 0.09 -0.06 0.15 0.70 0.00 0.00 175.22 176.18 2zmw s LYS 177 N 0.26 1.54 0.06 0.44 -0.14 -0.87 -2.64 119.74 118.38 2zmw s LYS 177 Ca 0.00 -0.59 0.06 0.00 -1.36 0.00 0.00 55.97 54.08 2zmw s LYS 177 Cb -0.13 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.89 2zmw s LYS 177 CO 0.02 -0.44 -0.18 0.99 -0.76 0.00 0.00 175.35 174.98 2zmw s THR 178 N 1.58 1.41 -0.10 2.17 2.01 -0.63 -0.86 115.64 121.21 2zmw s THR 178 Ca 0.00 -1.20 0.03 0.00 0.31 0.00 0.00 61.69 60.83 2zmw s THR 178 Cb -0.16 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 71.10 2zmw s THR 178 CO -0.08 0.03 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.79 2zmw s THR 179 N -0.94 1.81 -0.18 -0.82 2.01 0.29 -0.42 115.64 117.38 2zmw s THR 179 Ca 0.04 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 2zmw s THR 179 Cb -0.09 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 2zmw s THR 179 CO 0.02 0.50 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 2zmw s TYR 180 N 0.58 2.99 -0.15 4.92 2.02 0.74 -1.09 117.35 127.37 2zmw s TYR 180 Ca -0.14 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 56.03 2zmw s TYR 180 Cb -0.17 -2.02 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 2zmw s TYR 180 CO 0.04 -0.24 -0.10 0.15 -1.57 0.00 0.00 175.55 173.84 2zmw s LYS 181 N 0.83 1.83 0.46 -0.62 1.02 0.32 -1.56 119.74 122.03 2zmw s LYS 181 Ca -0.01 -0.50 -0.22 0.00 0.02 0.00 0.00 55.97 55.27 2zmw s LYS 181 Cb -0.14 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.12 2zmw s LYS 181 CO 0.02 -0.32 1.10 0.00 -0.92 0.00 0.00 175.35 175.24 2zmw s ALA 182 N 1.57 2.94 0.39 5.17 0.00 -1.26 -1.24 121.76 129.34 2zmw s ALA 182 Ca 0.03 0.79 0.15 0.00 0.00 0.00 0.00 51.96 52.94 2zmw s ALA 182 Cb -0.14 -3.33 0.90 0.00 0.00 0.00 0.00 23.12 20.56 2zmw s ALA 182 CO -0.09 -0.49 1.91 0.00 0.00 0.00 0.00 175.76 177.09 2zmw h ALA 183 N 1.93 1.47 -2.23 0.00 0.00 -0.94 -3.44 119.26 116.05 2zmw h ALA 183 Ca -0.49 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 53.84 2zmw h ALA 183 Cb 1.24 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 2zmw h ALA 183 CO 0.60 0.35 -0.71 -1.59 0.00 0.00 0.00 179.25 177.89 2zmw s LYS 184 N -4.32 1.06 0.17 0.00 0.00 -1.26 -5.01 119.74 110.37 2zmw s LYS 184 Ca -0.03 -1.45 -0.33 0.00 0.00 0.00 0.00 55.97 54.16 2zmw s LYS 184 Cb 0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 37.83 37.23 2zmw s LYS 184 CO 0.70 0.07 1.64 1.17 0.00 0.00 0.00 175.35 178.92 2zmw n LYS 185 N -0.20 2.38 -2.88 1.78 4.81 -1.26 -4.95 118.16 117.85 2zmw n LYS 185 Ca -0.10 0.86 -0.38 0.00 -0.87 0.00 0.00 58.31 57.81 2zmw n LYS 185 Cb 0.61 -2.66 -0.06 0.00 0.02 0.00 0.00 35.03 32.94 2zmw n LYS 185 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zmw s ILE 186 N 1.06 4.27 0.03 3.15 -1.09 -1.26 -5.00 121.20 122.35 2zmw s ILE 186 Ca 0.78 1.78 -0.25 0.00 -2.23 0.00 0.00 60.65 60.73 2zmw s ILE 186 Cb -0.62 -4.11 -0.18 0.00 -1.58 0.00 0.00 42.46 35.98 2zmw s ILE 186 CO 0.36 0.36 1.46 0.25 -1.23 0.00 0.00 174.94 176.14 2zmw h LEU 187 N 3.79 -0.06 -7.61 2.97 5.85 -1.92 -3.41 115.31 114.91 2zmw h LEU 187 Ca -0.47 -0.24 -0.62 0.00 0.84 0.00 0.00 57.88 57.40 2zmw h LEU 187 Cb 1.20 0.02 -0.38 0.00 0.37 0.00 0.00 40.66 41.86 2zmw h LEU 187 CO 0.66 0.21 -0.78 -0.54 -0.34 0.00 0.00 178.44 177.65 2zmw s LYS 188 N -5.13 1.55 0.22 1.25 1.02 -1.26 -5.11 119.74 112.28 2zmw s LYS 188 Ca -0.15 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.44 2zmw s LYS 188 Cb 0.03 -2.62 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 2zmw s LYS 188 CO 0.65 -0.67 0.99 -1.64 -0.92 0.00 0.00 175.35 173.76 2zmw s MET 189 N 1.35 4.77 0.64 1.68 -1.94 -1.26 -4.74 119.30 119.80 2zmw s MET 189 Ca -0.03 1.56 -0.08 0.00 -1.71 0.00 0.00 55.69 55.42 2zmw s MET 189 Cb -0.19 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.38 2zmw s MET 189 CO -0.08 0.37 0.99 -1.25 -0.01 0.00 0.00 175.02 175.04 2zmw s PRO 190 N -0.93 2.95 0.40 2.03 0.04 -1.26 -4.88 135.00 133.35 2zmw s PRO 190 Ca 0.43 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2zmw s PRO 190 Cb -0.27 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 32.19 2zmw s PRO 190 CO 0.33 -0.82 0.54 0.41 0.04 0.00 0.00 177.00 177.51 2zmw n GLY 191 N -2.76 0.38 3.77 0.56 0.00 -1.26 -4.69 105.19 101.19 2zmw n GLY 191 Ca 0.05 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2zmw n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zmw s SER 192 N -3.17 6.64 0.00 1.61 0.01 -1.26 -4.76 113.70 112.77 2zmw s SER 192 Ca 0.35 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.41 2zmw s SER 192 Cb -0.02 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2zmw s SER 192 CO 0.23 -0.64 0.00 0.00 0.41 0.00 0.00 173.24 173.24 2zmw n HIS 193 N 0.69 -0.73 -4.25 2.43 1.44 -0.19 -5.01 115.22 109.61 2zmw n HIS 193 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 2zmw n HIS 193 Cb 0.41 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.42 2zmw n HIS 193 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2zmw s TYR 194 N -7.23 1.29 -0.10 -1.40 2.02 -0.65 0.03 117.35 111.32 2zmw s TYR 194 Ca 0.00 -0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 55.97 2zmw s TYR 194 Cb 0.00 -0.66 0.04 0.00 -0.40 0.00 0.00 41.96 40.94 2zmw s TYR 194 CO 0.00 0.10 0.02 0.42 -1.57 0.00 0.00 175.55 174.53 2zmw s ILE 195 N -3.06 0.29 -0.07 2.71 1.01 -0.50 -0.69 121.20 120.90 2zmw s ILE 195 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 2zmw s ILE 195 Cb 0.01 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2zmw s ILE 195 CO 0.01 0.10 0.33 -0.44 0.00 0.00 0.00 174.94 174.94 2zmw s SER 196 N 1.99 6.63 0.15 3.58 0.01 -0.12 -0.14 113.70 125.80 2zmw s SER 196 Ca 0.04 0.75 0.07 0.00 1.31 0.00 0.00 55.95 58.11 2zmw s SER 196 Cb -0.14 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2zmw s SER 196 CO -0.06 0.28 -0.16 -1.00 0.41 0.00 0.00 173.24 172.71 2zmw s HIS 197 N -0.64 1.62 -0.32 2.43 0.09 0.16 -1.85 115.29 116.79 2zmw s HIS 197 Ca 0.20 -0.51 -0.01 0.00 -0.00 0.00 0.00 55.06 54.73 2zmw s HIS 197 Cb -0.15 -0.82 0.12 0.00 -0.00 0.00 0.00 32.58 31.73 2zmw s HIS 197 CO 0.09 0.24 0.20 0.50 -0.00 0.00 0.00 174.74 175.77 2zmw s ARG 198 N -2.76 0.37 -0.19 1.40 3.52 -0.53 -1.34 118.95 119.42 2zmw s ARG 198 Ca 0.13 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 2zmw s ARG 198 Cb -0.05 -1.10 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 2zmw s ARG 198 CO 0.05 -1.10 0.07 -1.17 -0.81 0.00 0.00 175.30 172.33 2zmw s LEU 199 N 1.72 3.80 0.01 -0.88 2.96 -1.26 -2.08 118.68 122.95 2zmw s LEU 199 Ca 0.13 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2zmw s LEU 199 Cb -0.18 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 2zmw s LEU 199 CO -0.20 0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.22 2zmw s VAL 200 N 0.47 0.53 0.18 1.68 1.01 -0.14 -4.36 120.40 119.78 2zmw s VAL 200 Ca 0.03 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2zmw s VAL 200 Cb -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2zmw s VAL 200 CO 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 175.10 174.88 2zmw s ARG 201 N -0.62 1.35 -0.23 2.72 1.70 -1.26 -1.58 118.95 121.03 2zmw s ARG 201 Ca -0.01 -1.45 -0.01 0.00 -0.47 0.00 0.00 55.73 53.79 2zmw s ARG 201 Cb -0.05 -1.50 0.07 0.00 -0.57 0.00 0.00 34.95 32.90 2zmw s ARG 201 CO 0.00 0.31 0.01 0.21 -1.08 0.00 0.00 175.30 174.75 2zmw s LYS 202 N -2.76 1.01 -0.07 3.89 2.20 -0.29 -4.99 119.74 118.74 2zmw s LYS 202 Ca 0.17 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 2zmw s LYS 202 Cb -0.06 -2.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 2zmw s LYS 202 CO 0.08 -0.68 -0.11 0.99 -0.36 0.00 0.00 175.35 175.27 2zmw s THR 203 N 1.65 3.33 -0.44 3.43 2.01 -1.26 -1.21 115.64 123.14 2zmw s THR 203 Ca -0.01 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2zmw s THR 203 Cb -0.18 -2.35 0.14 0.00 0.01 0.00 0.00 72.50 70.13 2zmw s THR 203 CO -0.10 0.58 0.26 -1.61 -0.69 0.00 0.00 174.62 173.07 2zmw s GLU 204 N -0.54 1.23 7.72 4.92 0.41 -0.06 -5.02 118.70 127.35 2zmw s GLU 204 Ca 0.08 -2.02 0.00 0.00 -0.41 0.00 0.00 54.97 52.62 2zmw s GLU 204 Cb -0.12 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 2zmw s GLU 204 CO 0.02 -1.20 0.00 0.41 -0.49 0.00 0.00 175.26 173.99 2zmw n GLY 205 N 3.42 3.25 0.12 -1.39 0.00 -1.26 -2.25 105.19 107.09 2zmw n GLY 205 Ca 0.12 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2zmw n GLY 205 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zmw n ASN 206 N 7.17 0.39 -4.35 1.61 4.13 -1.26 -4.78 115.26 118.16 2zmw n ASN 206 Ca 0.00 -1.13 -0.33 0.00 1.68 0.00 0.00 54.58 54.80 2zmw n ASN 206 Cb 0.00 -0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 2zmw n ASN 206 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zmw s ILE 207 N -2.00 2.98 -0.00 2.41 1.01 -0.95 0.05 121.20 124.69 2zmw s ILE 207 Ca 0.45 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2zmw s ILE 207 Cb 0.22 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2zmw s ILE 207 CO 0.36 0.52 -0.12 -0.89 0.00 0.00 0.00 174.94 174.82 2zmw s THR 208 N 0.40 0.91 -0.18 2.92 2.01 -0.16 -0.88 115.64 120.66 2zmw s THR 208 Ca -0.11 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 2zmw s THR 208 Cb -0.16 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2zmw s THR 208 CO 0.05 0.21 0.00 -1.61 -0.69 0.00 0.00 174.62 172.58 2zmw s GLU 209 N -0.41 3.72 0.14 4.92 2.02 -0.35 -0.30 118.70 128.45 2zmw s GLU 209 Ca 0.04 -0.48 0.10 0.00 0.02 0.00 0.00 54.97 54.65 2zmw s GLU 209 Cb -0.05 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2zmw s GLU 209 CO -0.00 0.15 -0.23 -0.51 0.02 0.00 0.00 175.26 174.69 2zmw s LEU 210 N 0.64 2.48 -0.03 1.80 1.43 -0.05 -1.13 118.68 123.82 2zmw s LEU 210 Ca -0.00 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2zmw s LEU 210 Cb -0.14 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2zmw s LEU 210 CO 0.02 0.16 0.06 -0.69 0.23 0.00 0.00 176.35 176.14 2zmw s VAL 211 N -1.23 -0.03 -0.01 -1.59 1.01 -0.62 -1.23 120.40 116.71 2zmw s VAL 211 Ca 0.17 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2zmw s VAL 211 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2zmw s VAL 211 CO 0.08 0.04 -0.03 -0.70 0.00 0.00 0.00 175.10 174.50 2zmw s GLU 212 N 0.61 0.26 -0.10 2.72 2.12 -0.75 -0.96 118.70 122.59 2zmw s GLU 212 Ca -0.05 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.22 2zmw s GLU 212 Cb -0.07 -0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.06 2zmw s GLU 212 CO -0.02 0.03 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.07 2zmw s ASP 213 N 0.10 2.37 -0.00 -1.70 1.01 -0.89 -1.95 116.67 115.60 2zmw s ASP 213 Ca -0.01 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.86 2zmw s ASP 213 Cb -0.03 -1.06 -0.01 0.00 1.01 0.00 0.00 42.92 42.83 2zmw s ASP 213 CO -0.00 0.02 -0.06 0.00 0.21 0.00 0.00 175.17 175.33 2zmw s ALA 214 N 0.93 0.53 -0.01 5.23 0.00 0.06 -1.46 121.76 127.04 2zmw s ALA 214 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2zmw s ALA 214 Cb -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2zmw s ALA 214 CO -0.00 0.13 0.01 0.08 0.00 0.00 0.00 175.76 175.97 2zmw s VAL 215 N -0.16 0.03 0.16 0.00 1.01 -0.77 -1.19 120.40 119.48 2zmw s VAL 215 Ca 0.02 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2zmw s VAL 215 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.19 2zmw s VAL 215 CO -0.00 0.06 0.48 0.00 0.00 0.00 0.00 175.10 175.64 2zmw s ALA 216 N 0.56 3.66 0.21 5.51 0.00 -0.32 -0.95 121.76 130.42 2zmw s ALA 216 Ca -0.05 -0.34 -0.23 0.00 0.00 0.00 0.00 51.96 51.34 2zmw s ALA 216 Cb -0.07 -2.34 0.05 0.00 0.00 0.00 0.00 23.12 20.75 2zmw s ALA 216 CO -0.01 0.55 0.71 -3.38 0.00 0.00 0.00 175.76 173.63 2zmw s HIS 217 N -1.64 -0.31 0.00 0.00 -3.43 0.14 -4.48 115.29 105.57 2zmw s HIS 217 Ca 0.41 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.64 2zmw s HIS 217 Cb -0.13 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 2zmw s HIS 217 CO 0.21 -1.03 0.00 0.43 -2.00 0.00 0.00 174.74 172.35