#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 4.65 -0.04 -1.34 0.01 -1.26 -5.04 113.70 110.68 2zmw s SER 3 Ca 0.00 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 2zmw s SER 3 Cb 0.00 -1.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.06 2zmw s SER 3 CO 0.00 0.36 -0.05 0.58 0.41 0.00 0.00 173.24 174.54 2zmw h VAL 4 N 4.20 0.00 -3.56 3.43 2.07 -2.00 -3.46 116.25 116.94 2zmw h VAL 4 Ca -0.49 -0.32 -0.67 0.00 0.82 0.00 0.00 66.70 66.04 2zmw h VAL 4 Cb 1.17 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 30.59 2zmw h VAL 4 CO 0.52 0.00 -0.81 -0.63 0.02 0.00 0.00 177.57 176.68 2zmw s ILE 5 N -1.36 2.26 0.62 4.57 1.01 -1.26 -4.97 121.20 122.06 2zmw s ILE 5 Ca -0.04 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 59.21 2zmw s ILE 5 Cb 0.01 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.29 2zmw s ILE 5 CO 0.06 0.18 0.96 -0.54 0.00 0.00 0.00 174.94 175.60 2zmw s LYS 6 N 1.20 3.00 0.51 2.79 1.02 -1.26 -4.96 119.74 122.04 2zmw s LYS 6 Ca -0.03 0.20 0.21 0.00 0.02 0.00 0.00 55.97 56.37 2zmw s LYS 6 Cb -0.17 -2.19 1.36 0.00 -0.52 0.00 0.00 37.83 36.31 2zmw s LYS 6 CO -0.07 -0.75 2.11 -1.35 -0.92 0.00 0.00 175.35 174.37 2zmw h PRO 7 N -0.29 0.00 -4.11 -1.68 0.11 -2.00 -3.39 132.00 120.64 2zmw h PRO 7 Ca -0.45 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.16 2zmw h PRO 7 Cb 1.25 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.99 2zmw h PRO 7 CO 0.62 0.09 -0.79 -2.00 -0.21 0.00 0.00 178.00 175.70 2zmw s GLU 8 N -4.63 1.25 0.27 1.05 2.12 -1.26 -3.79 118.70 113.71 2zmw s GLU 8 Ca -0.04 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.19 2zmw s GLU 8 Cb 0.15 -1.35 -0.06 0.00 0.26 0.00 0.00 34.13 33.14 2zmw s GLU 8 CO 0.63 -0.23 -0.07 -1.64 -0.54 0.00 0.00 175.26 173.41 2zmw s MET 9 N 1.59 1.53 0.28 4.30 -1.94 -0.27 -4.97 119.30 119.82 2zmw s MET 9 Ca 0.01 -1.76 0.08 0.00 -1.71 0.00 0.00 55.69 52.32 2zmw s MET 9 Cb -0.13 -1.17 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2zmw s MET 9 CO -0.05 0.06 0.11 0.15 -0.01 0.00 0.00 175.02 175.28 2zmw s LYS 10 N -3.71 2.56 0.01 2.03 1.02 -0.18 -0.91 119.74 120.56 2zmw s LYS 10 Ca 0.29 -1.30 -0.02 0.00 0.02 0.00 0.00 55.97 54.95 2zmw s LYS 10 Cb 0.03 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2zmw s LYS 10 CO 0.11 0.31 0.03 -1.64 -0.92 0.00 0.00 175.35 173.24 2zmw s MET 11 N -3.79 0.28 -0.05 1.68 -1.94 -0.15 -1.13 119.30 114.21 2zmw s MET 11 Ca 0.34 -0.38 0.02 0.00 -1.71 0.00 0.00 55.69 53.95 2zmw s MET 11 Cb -0.06 0.11 0.02 0.00 2.01 0.00 0.00 34.83 36.90 2zmw s MET 11 CO 0.23 -0.05 -0.08 1.03 -0.01 0.00 0.00 175.02 176.13 2zmw s ARG 12 N -1.04 1.18 0.05 2.03 0.52 -0.64 -1.12 118.95 119.93 2zmw s ARG 12 Ca -0.11 -0.25 0.09 0.00 -0.52 0.00 0.00 55.73 54.93 2zmw s ARG 12 Cb -0.07 -1.06 -0.03 0.00 0.52 0.00 0.00 34.95 34.31 2zmw s ARG 12 CO -0.00 -0.01 -0.26 0.71 0.02 0.00 0.00 175.30 175.76 2zmw s TYR 13 N 0.69 2.34 -0.09 -0.53 2.02 0.31 -1.24 117.35 120.86 2zmw s TYR 13 Ca -0.12 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.14 2zmw s TYR 13 Cb -0.14 -1.39 0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2zmw s TYR 13 CO 0.02 0.14 0.20 -0.47 -1.57 0.00 0.00 175.55 173.87 2zmw s TYR 14 N -0.82 -0.26 -0.03 2.71 5.04 -0.26 -2.10 117.35 121.63 2zmw s TYR 14 Ca 0.12 0.67 0.02 0.00 -2.44 0.00 0.00 57.07 55.44 2zmw s TYR 14 Cb -0.10 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.18 2zmw s TYR 14 CO 0.02 -0.22 -0.08 1.41 -1.34 0.00 0.00 175.55 175.35 2zmw s MET 15 N 1.39 0.90 -0.30 4.97 -2.45 0.70 -0.68 119.30 123.83 2zmw s MET 15 Ca -0.08 -0.26 -0.09 0.00 -1.25 0.00 0.00 55.69 54.02 2zmw s MET 15 Cb -0.11 -0.85 -0.01 0.00 1.25 0.00 0.00 34.83 35.11 2zmw s MET 15 CO -0.07 0.07 0.12 -0.51 1.05 0.00 0.00 175.02 175.68 2zmw s ASP 16 N 0.32 5.39 0.26 1.11 1.01 -0.51 -1.30 116.67 122.95 2zmw s ASP 16 Ca -0.05 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.73 2zmw s ASP 16 Cb -0.09 -1.96 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 2zmw s ASP 16 CO 0.00 -0.16 0.07 -0.83 0.21 0.00 0.00 175.17 174.46 2zmw s GLY 17 N 1.59 1.72 -0.28 0.21 0.00 0.93 -1.28 107.32 110.22 2zmw s GLY 17 Ca 0.05 -1.86 -0.20 0.00 0.00 0.00 0.00 44.72 42.70 2zmw s GLY 17 CO 0.05 -1.62 0.70 -0.45 0.00 0.00 0.00 173.10 171.78 2zmw s SER 18 N -3.32 -0.86 -0.03 1.64 0.15 -0.20 -0.69 113.70 110.39 2zmw s SER 18 Ca 0.36 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 58.48 2zmw s SER 18 Cb 0.08 1.42 0.03 0.00 -1.71 0.00 0.00 66.02 65.84 2zmw s SER 18 CO 0.13 -0.24 0.05 0.54 1.20 0.00 0.00 173.24 174.91 2zmw s VAL 19 N 1.09 -0.09 -1.47 4.45 0.11 -0.78 0.65 120.40 124.35 2zmw s VAL 19 Ca -0.06 0.32 -0.13 0.00 -2.93 0.00 0.00 61.98 59.19 2zmw s VAL 19 Cb -0.05 -0.12 0.10 0.00 -1.53 0.00 0.00 36.38 34.78 2zmw s VAL 19 CO -0.11 0.13 0.72 0.59 -3.33 0.00 0.00 175.10 173.11 2zmw n ASN 20 N 4.74 -4.09 0.00 3.54 4.13 -0.50 -0.30 115.26 122.78 2zmw n ASN 20 Ca -0.16 -0.65 0.00 0.00 1.68 0.00 0.00 54.58 55.45 2zmw n ASN 20 Cb 0.50 -3.32 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 2zmw n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zmw n GLY 21 N -1.40 1.25 3.48 7.41 0.00 -1.26 -4.99 105.19 109.68 2zmw n GLY 21 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.77 2.99 0.25 1.61 3.76 0.59 -5.04 115.29 115.69 2zmw s HIS 22 Ca 0.00 -0.29 -0.25 0.00 -0.15 0.00 0.00 55.06 54.37 2zmw s HIS 22 Cb 0.00 -3.61 -0.09 0.00 1.11 0.00 0.00 32.58 29.99 2zmw s HIS 22 CO 0.00 -1.06 0.86 -1.21 -0.85 0.00 0.00 174.74 172.47 2zmw s GLU 23 N 2.99 4.55 0.24 1.40 2.02 -1.26 -1.86 118.70 126.78 2zmw s GLU 23 Ca 0.21 1.21 -0.20 0.00 0.02 0.00 0.00 54.97 56.21 2zmw s GLU 23 Cb -0.16 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.10 2zmw s GLU 23 CO 0.16 0.41 0.64 -0.59 0.02 0.00 0.00 175.26 175.90 2zmw s PHE 24 N -1.42 -0.19 0.07 1.61 -0.12 0.14 -0.35 117.98 117.72 2zmw s PHE 24 Ca 0.44 -0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 2zmw s PHE 24 Cb -0.20 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2zmw s PHE 24 CO 0.25 -1.09 -0.13 0.95 -0.05 0.00 0.00 175.22 175.16 2zmw s THR 25 N -3.89 1.01 -0.03 -4.49 -4.23 -0.53 -0.05 115.64 103.44 2zmw s THR 25 Ca 0.10 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2zmw s THR 25 Cb -0.04 -1.06 -0.00 0.00 1.34 0.00 0.00 72.50 72.74 2zmw s THR 25 CO 0.02 -0.30 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.04 2zmw s ILE 26 N -1.48 1.06 0.03 2.99 1.01 -0.42 -1.39 121.20 123.01 2zmw s ILE 26 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2zmw s ILE 26 Cb -0.09 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2zmw s ILE 26 CO 0.02 0.31 -0.06 -1.61 0.00 0.00 0.00 174.94 173.60 2zmw s GLU 27 N 0.01 0.44 -0.08 2.79 2.02 -0.93 -0.22 118.70 122.74 2zmw s GLU 27 Ca -0.01 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 2zmw s GLU 27 Cb -0.09 -0.13 0.09 0.00 0.10 0.00 0.00 34.13 34.10 2zmw s GLU 27 CO 0.01 0.01 1.24 0.41 0.02 0.00 0.00 175.26 176.95 2zmw n GLY 28 N 1.52 0.12 3.28 -1.39 0.00 -0.89 -0.15 105.19 107.69 2zmw n GLY 28 Ca -0.23 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2zmw n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zmw s GLU 29 N -2.00 0.90 0.26 1.61 1.03 -0.97 -0.53 118.70 118.99 2zmw s GLU 29 Ca 0.30 -0.56 -0.07 0.00 0.03 0.00 0.00 54.97 54.66 2zmw s GLU 29 Cb -0.00 0.39 0.03 0.00 -0.80 0.00 0.00 34.13 33.75 2zmw s GLU 29 CO -0.02 -0.31 0.47 0.41 -1.33 0.00 0.00 175.26 174.48 2zmw n GLY 30 N 0.32 1.69 3.00 -3.83 0.00 -0.28 -1.70 105.19 104.38 2zmw n GLY 30 Ca -0.18 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.49 0.14 0.32 2.61 -4.23 -0.40 -0.98 115.64 110.61 2zmw s THR 31 Ca 0.14 -1.03 -0.17 0.00 -1.18 0.00 0.00 61.69 59.44 2zmw s THR 31 Cb -0.02 -0.44 0.03 0.00 1.34 0.00 0.00 72.50 73.41 2zmw s THR 31 CO 0.10 -0.56 0.71 -0.83 -0.54 0.00 0.00 174.62 173.50 2zmw s GLY 32 N -1.66 0.23 -0.45 3.99 0.00 -0.09 -1.21 107.32 108.14 2zmw s GLY 32 Ca -0.13 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.03 2zmw s GLY 32 CO -0.02 -0.27 0.19 0.50 0.00 0.00 0.00 173.10 173.50 2zmw s ARG 33 N -3.24 1.70 0.22 2.90 1.81 0.18 -1.11 118.95 121.40 2zmw s ARG 33 Ca 0.15 -2.27 -0.09 0.00 -1.72 0.00 0.00 55.73 51.79 2zmw s ARG 33 Cb -0.05 -3.11 0.34 0.00 -0.45 0.00 0.00 34.95 31.68 2zmw s ARG 33 CO 0.10 -1.06 1.68 -1.35 -0.68 0.00 0.00 175.30 173.98 2zmw h PRO 34 N 6.91 0.19 0.00 3.54 0.11 -1.78 -0.73 132.00 140.24 2zmw h PRO 34 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zmw h PRO 34 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zmw h PRO 34 CO 0.61 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2zmw n TYR 35 N -5.21 0.06 0.29 0.65 4.01 -1.26 -2.39 117.16 113.32 2zmw n TYR 35 Ca 0.10 0.02 0.06 0.00 -0.16 0.00 0.00 57.90 57.92 2zmw n TYR 35 Cb 0.37 -0.53 0.09 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.55 1.38 -3.37 -0.72 1.02 -0.50 -4.53 120.64 112.37 2zmw n GLU 36 Ca 0.05 -1.51 -0.24 0.00 -0.02 0.00 0.00 57.16 55.44 2zmw n GLU 36 Cb 0.27 -1.26 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.67 -0.52 3.20 0.62 0.00 -0.40 -4.54 105.19 104.22 2zmw n GLY 37 Ca 0.09 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.21 2.06 -0.03 1.61 5.04 -0.88 -1.01 115.29 118.87 2zmw s HIS 38 Ca 0.46 -0.60 -0.08 0.00 -1.54 0.00 0.00 55.06 53.30 2zmw s HIS 38 Cb -0.21 -1.37 0.01 0.00 0.04 0.00 0.00 32.58 31.05 2zmw s HIS 38 CO 0.57 -0.19 0.17 1.14 -2.34 0.00 0.00 174.74 174.09 2zmw s GLN 39 N -0.07 0.41 0.01 2.88 -2.07 -0.62 0.47 119.66 120.67 2zmw s GLN 39 Ca -0.04 -0.15 0.01 0.00 -1.82 0.00 0.00 55.36 53.37 2zmw s GLN 39 Cb -0.13 0.18 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 2zmw s GLN 39 CO 0.03 -0.09 -0.05 -1.21 -1.32 0.00 0.00 175.29 172.65 2zmw s GLU 40 N -0.86 0.37 0.22 9.60 2.02 -0.35 -1.50 118.70 128.20 2zmw s GLU 40 Ca -0.09 -0.27 -0.21 0.00 0.02 0.00 0.00 54.97 54.42 2zmw s GLU 40 Cb -0.05 -0.30 0.04 0.00 0.10 0.00 0.00 34.13 33.92 2zmw s GLU 40 CO 0.01 0.08 0.64 0.00 0.02 0.00 0.00 175.26 176.01 2zmw s MET 41 N -0.39 1.53 -0.09 1.61 0.23 -0.27 -1.27 119.30 120.65 2zmw s MET 41 Ca -0.01 -0.78 0.03 0.00 -1.03 0.00 0.00 55.69 53.90 2zmw s MET 41 Cb -0.03 0.59 0.01 0.00 -1.53 0.00 0.00 34.83 33.86 2zmw s MET 41 CO -0.00 -0.68 -0.17 0.99 -2.03 0.00 0.00 175.02 173.12 2zmw s THR 42 N -3.85 1.56 -0.00 3.16 2.01 -0.69 -0.53 115.64 117.29 2zmw s THR 42 Ca 0.07 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.42 2zmw s THR 42 Cb -0.03 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 2zmw s THR 42 CO -0.02 0.45 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.40 2zmw s LEU 43 N 0.58 2.07 -0.17 4.42 1.43 0.98 -2.30 118.68 125.69 2zmw s LEU 43 Ca -0.15 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2zmw s LEU 43 Cb -0.17 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2zmw s LEU 43 CO 0.05 0.23 -0.20 -0.13 0.23 0.00 0.00 176.35 176.53 2zmw s ARG 44 N -0.63 3.02 -0.10 1.70 0.52 0.79 -0.97 118.95 123.28 2zmw s ARG 44 Ca 0.08 -0.83 -0.14 0.00 -0.52 0.00 0.00 55.73 54.32 2zmw s ARG 44 Cb -0.08 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 2zmw s ARG 44 CO -0.00 -0.13 0.34 0.08 0.02 0.00 0.00 175.30 175.61 2zmw s VAL 45 N 1.11 5.22 -0.19 3.52 1.01 0.21 -2.20 120.40 129.08 2zmw s VAL 45 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 2zmw s VAL 45 Cb -0.14 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2zmw s VAL 45 CO -0.08 0.47 -0.05 -0.89 0.00 0.00 0.00 175.10 174.54 2zmw s THR 46 N -0.17 1.20 0.44 3.92 2.01 -0.48 -4.81 115.64 117.75 2zmw s THR 46 Ca 0.20 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2zmw s THR 46 Cb -0.14 -1.42 -0.09 0.00 0.01 0.00 0.00 72.50 70.86 2zmw s THR 46 CO 0.08 0.05 1.05 -0.04 -0.69 0.00 0.00 174.62 175.08 2zmw s MET 47 N 1.58 3.96 0.43 4.92 -1.94 -1.26 -1.45 119.30 125.53 2zmw s MET 47 Ca -0.01 1.47 0.09 0.00 -1.71 0.00 0.00 55.69 55.52 2zmw s MET 47 Cb -0.16 -2.32 0.93 0.00 2.01 0.00 0.00 34.83 35.29 2zmw s MET 47 CO -0.07 -0.31 2.07 0.00 -0.01 0.00 0.00 175.02 176.69 2zmw h ALA 48 N 2.02 1.76 -0.68 3.03 0.00 -1.05 -1.15 119.26 123.19 2zmw h ALA 48 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zmw h ALA 48 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zmw h ALA 48 CO 0.61 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.70 2zmw n LYS 49 N -4.49 2.98 -0.47 0.00 5.02 -1.26 -5.07 118.16 114.87 2zmw n LYS 49 Ca 0.02 -2.62 0.06 0.00 -2.02 0.00 0.00 58.31 53.76 2zmw n LYS 49 Cb 0.07 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.40 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 1.46 -2.15 0.00 0.72 0.00 -0.44 -5.06 105.19 99.72 2zmw n GLY 50 Ca 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.06 -1.68 3.76 -0.02 0.00 -1.26 -4.67 105.19 99.25 2zmw n GLY 51 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.69 3.57 0.30 1.61 0.04 -1.26 -4.45 135.00 133.12 2zmw s PRO 52 Ca 0.00 2.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 2zmw s PRO 52 Cb 0.00 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.93 2zmw s PRO 52 CO 0.00 -0.84 1.38 0.00 0.04 0.00 0.00 177.00 177.58 2zmw s MET 53 N -2.59 4.29 -0.11 4.56 0.23 -1.26 -4.93 119.30 119.49 2zmw s MET 53 Ca 0.64 2.29 0.13 0.00 -1.03 0.00 0.00 55.69 57.72 2zmw s MET 53 Cb -0.39 -3.08 0.57 0.00 -1.53 0.00 0.00 34.83 30.40 2zmw s MET 53 CO 0.49 -0.33 1.43 -0.35 -2.03 0.00 0.00 175.02 174.23 2zmw n PRO 54 N 1.45 3.30 -4.09 3.16 -0.04 -1.26 -4.95 135.00 132.57 2zmw n PRO 54 Ca 0.03 -2.23 -0.08 0.00 -0.04 0.00 0.00 63.50 61.18 2zmw n PRO 54 Cb 0.41 -1.83 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.90 0.55 0.31 0.54 -0.12 -1.26 -4.45 117.98 111.65 2zmw s PHE 55 Ca 0.40 -0.97 -0.29 0.00 -0.05 0.00 0.00 56.93 56.02 2zmw s PHE 55 Cb 0.27 -0.39 -0.10 0.00 -0.63 0.00 0.00 43.02 42.17 2zmw s PHE 55 CO 0.17 -0.32 1.41 0.00 -0.05 0.00 0.00 175.22 176.43 2zmw s ALA 56 N -3.53 3.57 0.22 1.99 0.00 0.22 -4.84 121.76 119.39 2zmw s ALA 56 Ca 0.05 1.37 0.36 0.00 0.00 0.00 0.00 51.96 53.73 2zmw s ALA 56 Cb 0.05 -3.54 1.64 0.00 0.00 0.00 0.00 23.12 21.27 2zmw s ALA 56 CO -0.08 -0.78 2.07 0.35 0.00 0.00 0.00 175.76 177.32 2zmw h PHE 57 N 3.95 0.00 -0.07 0.00 3.57 -1.93 -2.52 116.94 119.94 2zmw h PHE 57 Ca -0.48 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.04 2zmw h PHE 57 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2zmw h PHE 57 CO 0.57 0.00 0.08 -0.44 -2.23 0.00 0.00 178.31 176.29 2zmw h ASP 58 N 0.00 0.00 -0.32 0.41 3.32 -1.94 -0.71 116.42 117.19 2zmw h ASP 58 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2zmw h ASP 58 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2zmw h ASP 58 CO 0.00 0.00 0.22 0.25 -1.72 0.00 0.00 179.24 177.99 2zmw h LEU 59 N 0.00 0.16 -0.71 1.55 5.85 -1.83 -3.18 115.31 117.14 2zmw h LEU 59 Ca 0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zmw h LEU 59 Cb 0.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zmw h LEU 59 CO -0.00 0.11 0.00 1.33 -0.34 0.00 0.00 178.44 179.54 2zmw n VAL 60 N -4.48 0.00 -0.21 1.05 0.24 -0.42 -4.78 118.33 109.73 2zmw n VAL 60 Ca 0.04 -0.45 0.04 0.00 -2.04 0.00 0.00 64.34 61.92 2zmw n VAL 60 Cb 0.26 1.08 0.29 0.00 -1.47 0.00 0.00 33.84 34.00 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 0.78 0.22 -1.34 4.64 -1.17 -1.13 113.55 115.55 2zmw h SER 61 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zmw h SER 61 Cb 0.04 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2zmw h SER 61 CO 0.00 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 2zmw n HIS 62 N -4.46 0.00 -2.75 4.77 1.44 -1.26 -5.09 115.22 107.87 2zmw n HIS 62 Ca 0.10 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.38 2zmw n HIS 62 Cb 0.14 -0.26 -0.01 0.00 0.12 0.00 0.00 29.99 29.98 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 -2.52 4.46 0.00 0.61 1.01 -0.43 -5.13 120.40 118.40 2zmw s VAL 63 Ca 0.13 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2zmw s VAL 63 Cb 0.08 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 31.46 2zmw s VAL 63 CO 0.19 -1.79 0.00 1.57 0.00 0.00 0.00 175.10 175.06 2zmw n HIS 68 N 7.34 0.00 0.33 5.22 -0.00 -1.26 -5.07 115.22 121.77 2zmw n HIS 68 Ca 0.37 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.75 2zmw n HIS 68 Cb 0.47 0.00 1.05 0.00 -0.12 0.00 0.00 29.99 31.39 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 -0.01 1.57 2.47 -2.00 -1.20 114.38 115.21 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 0.03 -1.35 0.56 0.00 0.00 179.97 179.21 2zmw h PRO 70 N 0.00 0.00 -3.50 0.04 0.11 -1.96 -3.00 132.00 123.68 2zmw h PRO 70 Ca 0.01 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.35 2zmw h PRO 70 Cb 0.27 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 31.21 2zmw h PRO 70 CO -0.00 0.00 1.83 1.19 -0.21 0.00 0.00 178.00 180.81 2zmw n PHE 71 N -3.49 2.99 -3.80 0.65 3.72 -0.45 -4.71 117.46 112.37 2zmw n PHE 71 Ca -0.03 -2.80 -0.14 0.00 -0.05 0.00 0.00 57.45 54.43 2zmw n PHE 71 Cb 0.10 -1.88 -0.15 0.00 -0.94 0.00 0.00 39.48 36.62 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 0.06 -0.03 -0.50 4.37 2.01 -1.14 -4.42 115.64 115.99 2zmw s THR 72 Ca 0.39 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 2zmw s THR 72 Cb 0.08 -0.11 0.02 0.00 0.01 0.00 0.00 72.50 72.51 2zmw s THR 72 CO 0.02 0.05 1.24 -0.75 -0.69 0.00 0.00 174.62 174.49 2zmw s LYS 73 N 0.67 3.60 -0.22 4.92 2.20 -0.45 -4.37 119.74 126.08 2zmw s LYS 73 Ca -0.05 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 56.05 2zmw s LYS 73 Cb -0.08 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 2zmw s LYS 73 CO -0.02 -1.55 0.06 0.71 -0.36 0.00 0.00 175.35 174.19 2zmw s TYR 74 N 4.96 3.13 0.54 4.03 1.51 -1.26 -1.14 117.35 129.11 2zmw s TYR 74 Ca 0.50 -0.25 -0.20 0.00 -1.01 0.00 0.00 57.07 56.12 2zmw s TYR 74 Cb -0.09 -2.18 -0.06 0.00 -0.11 0.00 0.00 41.96 39.52 2zmw s TYR 74 CO 0.30 -0.18 1.13 -1.25 -1.11 0.00 0.00 175.55 174.44 2zmw s PRO 75 N 1.17 3.39 0.57 -1.71 0.04 -1.26 -4.89 135.00 132.31 2zmw s PRO 75 Ca 0.04 1.62 0.29 0.00 0.04 0.00 0.00 61.00 63.00 2zmw s PRO 75 Cb -0.14 -2.04 1.47 0.00 0.04 0.00 0.00 34.50 33.83 2zmw s PRO 75 CO 0.03 -0.82 1.92 0.93 0.04 0.00 0.00 177.00 179.11 2zmw h GLU 76 N 1.27 0.00 0.00 4.56 3.07 -2.00 -0.98 114.58 120.50 2zmw h GLU 76 Ca -0.50 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.32 2zmw h GLU 76 Cb 1.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 2zmw h GLU 76 CO 0.57 0.00 -0.21 1.49 -1.40 0.00 0.00 179.01 179.46 2zmw h GLU 77 N 0.00 0.00 -5.07 2.33 4.81 -2.03 -3.42 114.58 111.20 2zmw h GLU 77 Ca 0.26 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.83 2zmw h GLU 77 Cb 1.23 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 2zmw h GLU 77 CO -0.00 0.21 -0.74 0.42 -0.73 0.00 0.00 179.01 178.17 2zmw s ILE 78 N -4.07 3.20 0.29 2.32 1.01 -0.37 -5.04 121.20 118.53 2zmw s ILE 78 Ca -0.02 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2zmw s ILE 78 Cb 0.13 -2.43 -0.12 0.00 0.01 0.00 0.00 42.46 40.05 2zmw s ILE 78 CO 0.63 0.46 1.48 -2.65 0.00 0.00 0.00 174.94 174.86 2zmw n PRO 79 N 4.50 2.38 -3.08 2.79 -0.02 -1.26 -4.61 135.00 135.70 2zmw n PRO 79 Ca -0.18 0.85 -0.45 0.00 -2.02 0.00 0.00 63.50 61.69 2zmw n PRO 79 Cb 0.51 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.28 6.59 0.20 2.55 -1.08 -1.26 -4.56 116.67 119.38 2zmw s ASP 80 Ca 0.64 -2.12 -0.11 0.00 -0.52 0.00 0.00 52.55 50.44 2zmw s ASP 80 Cb -0.56 -2.33 0.18 0.00 -1.46 0.00 0.00 42.92 38.76 2zmw s ASP 80 CO 0.52 -0.93 1.82 0.22 0.52 0.00 0.00 175.17 177.32 2zmw h TYR 81 N 8.58 0.68 -0.75 -5.34 3.20 -1.91 -1.61 116.97 119.82 2zmw h TYR 81 Ca 0.06 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2zmw h TYR 81 Cb 1.04 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2zmw h TYR 81 CO 1.07 0.36 0.25 0.74 -1.64 0.00 0.00 178.16 178.94 2zmw h PHE 82 N 0.71 1.20 0.09 -3.82 0.04 -1.90 -2.10 116.94 111.15 2zmw h PHE 82 Ca 0.27 -0.12 -0.25 0.00 2.80 0.00 0.00 57.97 60.67 2zmw h PHE 82 Cb 0.09 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2zmw h PHE 82 CO -0.07 0.94 -1.14 0.87 -0.60 0.00 0.00 178.31 178.32 2zmw h LYS 83 N 1.12 0.29 0.00 1.51 1.57 -1.85 -3.17 116.57 116.04 2zmw h LYS 83 Ca 0.24 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2zmw h LYS 83 Cb 0.29 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zmw h LYS 83 CO -0.01 1.17 -0.07 1.96 -0.57 0.00 0.00 179.45 181.92 2zmw h GLN 84 N 0.11 0.00 0.00 3.15 4.20 -1.14 -2.28 115.11 119.15 2zmw h GLN 84 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zmw h GLN 84 Cb 1.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.62 2zmw h GLN 84 CO 0.19 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 2zmw n ALA 85 N -2.28 1.41 -2.78 3.87 0.00 -0.80 -4.74 120.51 115.20 2zmw n ALA 85 Ca -0.02 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 2zmw n ALA 85 Cb 0.18 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2zmw n ALA 85 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zmw s PHE 86 N -3.42 3.23 -1.40 0.00 0.08 -0.86 -1.08 117.98 114.53 2zmw s PHE 86 Ca 0.01 -0.12 0.19 0.00 0.12 0.00 0.00 56.93 57.14 2zmw s PHE 86 Cb 0.08 -1.64 0.97 0.00 -0.57 0.00 0.00 43.02 41.86 2zmw s PHE 86 CO 0.32 0.34 1.61 -0.35 -0.10 0.00 0.00 175.22 177.03 2zmw n PRO 87 N -1.40 0.26 -0.23 0.24 -0.04 -1.26 -4.90 135.00 127.67 2zmw n PRO 87 Ca -0.06 0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 2zmw n PRO 87 Cb 0.58 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.44 0.00 0.54 3.07 -1.88 -3.40 114.58 113.35 2zmw h GLU 88 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zmw h GLU 88 Cb 0.20 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2zmw h GLU 88 CO 0.00 0.29 0.00 0.41 -1.40 0.00 0.00 179.01 178.31 2zmw n GLY 89 N -1.31 3.94 2.98 -3.84 0.00 -0.24 -4.81 105.19 101.91 2zmw n GLY 89 Ca 0.11 -1.66 -0.16 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 2.03 0.08 0.99 2.96 -0.56 -0.40 118.68 123.77 2zmw s LEU 90 Ca 0.00 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2zmw s LEU 90 Cb 0.00 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2zmw s LEU 90 CO 0.00 0.05 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.56 2zmw s SER 91 N -0.23 1.18 0.08 3.68 0.01 -0.51 0.54 113.70 118.45 2zmw s SER 91 Ca 0.02 -0.77 -0.13 0.00 1.31 0.00 0.00 55.95 56.38 2zmw s SER 91 Cb -0.03 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.26 2zmw s SER 91 CO -0.00 -0.29 0.29 -1.66 0.41 0.00 0.00 173.24 171.98 2zmw s TRP 92 N -2.38 -0.04 -0.02 2.43 1.48 -0.80 0.02 118.94 119.63 2zmw s TRP 92 Ca 0.02 -0.23 0.03 0.00 -1.06 0.00 0.00 56.10 54.85 2zmw s TRP 92 Cb -0.03 0.08 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 2zmw s TRP 92 CO -0.01 -0.56 -0.09 -1.21 -4.06 0.00 0.00 176.95 171.01 2zmw s GLU 93 N -3.26 0.93 -0.00 3.25 2.02 -0.33 -1.29 118.70 120.03 2zmw s GLU 93 Ca 0.00 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 2zmw s GLU 93 Cb 0.02 -0.88 -0.00 0.00 0.10 0.00 0.00 34.13 33.36 2zmw s GLU 93 CO -0.08 0.14 0.01 0.50 0.02 0.00 0.00 175.26 175.85 2zmw s ARG 94 N 0.07 0.06 0.02 1.61 3.52 0.12 -0.93 118.95 123.41 2zmw s ARG 94 Ca -0.01 -0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.56 2zmw s ARG 94 Cb -0.07 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 2zmw s ARG 94 CO 0.00 -0.01 -0.13 -1.54 -0.81 0.00 0.00 175.30 172.81 2zmw s SER 95 N -0.23 4.15 -0.05 -2.12 1.04 -0.37 -1.31 113.70 114.82 2zmw s SER 95 Ca -0.03 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.15 2zmw s SER 95 Cb -0.02 -0.82 -0.00 0.00 0.10 0.00 0.00 66.02 65.28 2zmw s SER 95 CO -0.00 0.27 -0.18 -0.76 0.98 0.00 0.00 173.24 173.56 2zmw s LEU 96 N -1.38 1.92 -0.24 2.42 1.02 0.28 -2.24 118.68 120.47 2zmw s LEU 96 Ca 0.15 -0.36 -0.00 0.00 0.02 0.00 0.00 54.13 53.94 2zmw s LEU 96 Cb -0.11 -1.00 0.07 0.00 0.02 0.00 0.00 46.19 45.17 2zmw s LEU 96 CO 0.06 0.15 -0.01 -1.61 0.02 0.00 0.00 176.35 174.97 2zmw s GLU 97 N 0.05 1.23 0.21 1.70 2.02 -0.78 -1.98 118.70 121.15 2zmw s GLU 97 Ca -0.04 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 2zmw s GLU 97 Cb -0.12 -2.41 -0.07 0.00 0.10 0.00 0.00 34.13 31.63 2zmw s GLU 97 CO 0.02 -0.67 0.56 -0.06 0.02 0.00 0.00 175.26 175.13 2zmw s PHE 98 N 1.53 3.47 0.65 1.61 0.08 -0.29 -1.13 117.98 123.91 2zmw s PHE 98 Ca -0.02 0.95 0.37 0.00 0.12 0.00 0.00 56.93 58.35 2zmw s PHE 98 Cb -0.18 -2.31 2.05 0.00 -0.57 0.00 0.00 43.02 42.01 2zmw s PHE 98 CO -0.09 0.31 2.21 1.05 -0.10 0.00 0.00 175.22 178.60 2zmw h GLU 99 N 2.83 0.00 -0.66 0.44 4.11 -1.30 -2.04 114.58 117.96 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 0.68 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.36 2zmw n ASP 100 N -3.26 4.64 0.00 3.06 5.68 -1.26 -4.93 116.55 120.48 2zmw n ASP 100 Ca -0.02 -2.43 0.00 0.00 -0.50 0.00 0.00 54.79 51.84 2zmw n ASP 100 Cb 0.19 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 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 1.14 3.11 3.75 6.12 0.00 -0.76 -4.68 105.19 113.86 2zmw n GLY 101 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.81 2.44 0.21 -0.02 0.00 -1.20 -4.76 107.32 101.18 2zmw s GLY 102 Ca 0.00 0.83 -0.18 0.00 0.00 0.00 0.00 44.72 45.37 2zmw s GLY 102 CO 0.00 1.22 0.56 -1.35 0.00 0.00 0.00 173.10 173.53 2zmw s SER 103 N -2.01 -0.28 0.12 1.64 1.04 -0.57 -1.13 113.70 112.51 2zmw s SER 103 Ca 0.73 -0.48 -0.22 0.00 0.48 0.00 0.00 55.95 56.46 2zmw s SER 103 Cb -0.27 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.52 2zmw s SER 103 CO 0.39 -1.10 0.56 0.00 0.98 0.00 0.00 173.24 174.07 2zmw s ALA 104 N -3.88 -1.46 -0.04 5.32 0.00 -0.84 -0.31 121.76 120.56 2zmw s ALA 104 Ca 0.09 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2zmw s ALA 104 Cb -0.02 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2zmw s ALA 104 CO -0.02 -0.68 -0.12 -1.12 0.00 0.00 0.00 175.76 173.83 2zmw s SER 105 N -2.51 1.61 -0.07 0.00 0.01 -0.60 -0.55 113.70 111.57 2zmw s SER 105 Ca -0.01 -0.26 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 2zmw s SER 105 Cb -0.00 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.79 2zmw s SER 105 CO -0.09 0.10 0.22 0.54 0.41 0.00 0.00 173.24 174.41 2zmw s VAL 106 N 0.17 0.01 0.06 3.43 0.11 -0.43 -1.48 120.40 122.28 2zmw s VAL 106 Ca -0.04 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2zmw s VAL 106 Cb -0.10 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2zmw s VAL 106 CO 0.01 -0.05 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.71 2zmw s SER 107 N -0.10 0.99 0.04 3.54 1.04 -0.89 0.10 113.70 118.43 2zmw s SER 107 Ca -0.02 -0.65 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 2zmw s SER 107 Cb -0.02 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 2zmw s SER 107 CO 0.01 -0.24 0.13 0.00 0.98 0.00 0.00 173.24 174.11 2zmw s ALA 108 N -1.81 -0.17 -0.10 5.32 0.00 -0.41 -1.46 121.76 123.13 2zmw s ALA 108 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2zmw s ALA 108 Cb -0.07 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2zmw s ALA 108 CO -0.00 -0.33 -0.16 -1.01 0.00 0.00 0.00 175.76 174.25 2zmw s HIS 109 N -2.57 1.97 -0.21 0.00 3.76 -0.15 -1.91 115.29 116.18 2zmw s HIS 109 Ca -0.05 -0.87 -0.01 0.00 -0.15 0.00 0.00 55.06 53.98 2zmw s HIS 109 Cb -0.01 -1.40 0.01 0.00 1.11 0.00 0.00 32.58 32.29 2zmw s HIS 109 CO -0.04 -0.43 -0.12 0.42 -0.85 0.00 0.00 174.74 173.72 2zmw s ILE 110 N 0.81 2.64 0.29 0.60 1.01 0.19 -1.55 121.20 125.17 2zmw s ILE 110 Ca -0.10 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 59.83 2zmw s ILE 110 Cb -0.16 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2zmw s ILE 110 CO 0.01 0.43 -0.09 -0.94 0.00 0.00 0.00 174.94 174.36 2zmw s SER 111 N 1.35 4.05 -0.06 3.58 1.04 -0.05 -1.49 113.70 122.12 2zmw s SER 111 Ca 0.04 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.64 2zmw s SER 111 Cb -0.14 -0.54 -0.01 0.00 0.10 0.00 0.00 66.02 65.43 2zmw s SER 111 CO -0.08 -0.03 -0.23 -0.22 0.98 0.00 0.00 173.24 173.65 2zmw s LEU 112 N -3.61 2.04 -0.20 2.42 2.96 -1.26 0.25 118.68 121.27 2zmw s LEU 112 Ca 0.31 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2zmw s LEU 112 Cb -0.04 -1.29 0.10 0.00 0.50 0.00 0.00 46.19 45.45 2zmw s LEU 112 CO 0.18 0.22 0.26 -0.13 -1.32 0.00 0.00 176.35 175.55 2zmw s ARG 113 N -0.09 0.22 7.66 1.98 1.81 -0.41 -5.00 118.95 125.13 2zmw s ARG 113 Ca -0.05 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.29 2zmw s ARG 113 Cb -0.14 -0.94 0.00 0.00 -0.45 0.00 0.00 34.95 33.42 2zmw s ARG 113 CO 0.04 -0.61 0.00 0.41 -0.68 0.00 0.00 175.30 174.45 2zmw n GLY 114 N 5.33 3.11 1.47 -3.53 0.00 -1.26 -1.65 105.19 108.66 2zmw n GLY 114 Ca -0.05 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 5.87 4.35 -4.12 1.61 0.23 -1.26 -4.92 115.26 117.01 2zmw n ASN 115 Ca 0.00 -2.53 -0.26 0.00 -0.53 0.00 0.00 54.58 51.27 2zmw n ASN 115 Cb 0.00 -0.58 -0.16 0.00 -2.08 0.00 0.00 39.78 36.96 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 -2.06 1.37 -0.12 5.53 2.01 -0.66 -1.01 115.64 120.70 2zmw s THR 116 Ca 0.43 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2zmw s THR 116 Cb 0.30 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2zmw s THR 116 CO 0.17 0.40 0.35 -0.36 -0.69 0.00 0.00 174.62 174.49 2zmw s PHE 117 N 0.05 3.52 -0.28 4.92 0.08 -0.28 -1.28 117.98 124.72 2zmw s PHE 117 Ca -0.04 0.73 -0.07 0.00 0.12 0.00 0.00 56.93 57.67 2zmw s PHE 117 Cb -0.11 -2.36 -0.00 0.00 -0.57 0.00 0.00 43.02 39.97 2zmw s PHE 117 CO 0.02 0.31 0.07 0.71 -0.10 0.00 0.00 175.22 176.23 2zmw s TYR 118 N 0.17 3.11 -0.33 0.36 2.02 0.14 -1.62 117.35 121.20 2zmw s TYR 118 Ca 0.20 -0.82 -0.05 0.00 -0.37 0.00 0.00 57.07 56.03 2zmw s TYR 118 Cb -0.14 -2.24 0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2zmw s TYR 118 CO 0.07 -0.51 0.08 -1.58 -1.57 0.00 0.00 175.55 172.03 2zmw s HIS 119 N 1.53 3.26 -0.14 2.71 5.65 -0.37 -0.87 115.29 127.06 2zmw s HIS 119 Ca 0.04 -1.54 0.01 0.00 0.25 0.00 0.00 55.06 53.82 2zmw s HIS 119 Cb -0.16 -2.23 -0.00 0.00 -1.18 0.00 0.00 32.58 29.00 2zmw s HIS 119 CO 0.02 -0.75 -0.17 0.15 -0.65 0.00 0.00 174.74 173.35 2zmw s LYS 120 N 1.36 3.20 0.19 2.88 1.02 -0.60 -1.11 119.74 126.69 2zmw s LYS 120 Ca -0.03 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.25 2zmw s LYS 120 Cb -0.20 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2zmw s LYS 120 CO 0.02 0.06 -0.09 -1.54 -0.92 0.00 0.00 175.35 172.88 2zmw s SER 121 N 0.69 2.09 -0.11 2.83 1.04 0.15 -0.98 113.70 119.40 2zmw s SER 121 Ca -0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2zmw s SER 121 Cb -0.16 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2zmw s SER 121 CO 0.02 -0.33 -0.10 -0.54 0.98 0.00 0.00 173.24 173.27 2zmw s LYS 122 N -3.74 1.74 -0.08 4.02 -0.14 -0.54 -1.43 119.74 119.58 2zmw s LYS 122 Ca 0.22 -0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.49 2zmw s LYS 122 Cb 0.02 -1.66 0.02 0.00 -1.68 0.00 0.00 37.83 34.53 2zmw s LYS 122 CO 0.05 -0.19 -0.12 0.12 -0.76 0.00 0.00 175.35 174.45 2zmw s PHE 123 N 1.42 1.49 -0.16 3.18 5.36 -0.40 -2.09 117.98 126.78 2zmw s PHE 123 Ca 0.00 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.37 2zmw s PHE 123 Cb -0.13 -1.12 0.04 0.00 -0.34 0.00 0.00 43.02 41.48 2zmw s PHE 123 CO -0.06 -0.33 -0.01 0.99 -1.46 0.00 0.00 175.22 174.35 2zmw s THR 124 N 0.87 0.79 -0.07 0.12 2.01 -0.55 -1.04 115.64 117.77 2zmw s THR 124 Ca -0.11 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2zmw s THR 124 Cb -0.15 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 2zmw s THR 124 CO 0.01 0.05 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.09 2zmw s GLY 125 N 1.77 1.69 0.09 4.40 0.00 0.21 -1.56 107.32 113.91 2zmw s GLY 125 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 2zmw s GLY 125 CO -0.07 -0.63 0.04 -1.34 0.00 0.00 0.00 173.10 171.09 2zmw s VAL 126 N -0.73 0.16 -1.70 1.40 -7.23 0.58 -1.41 120.40 111.47 2zmw s VAL 126 Ca 0.11 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2zmw s VAL 126 Cb -0.11 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2zmw s VAL 126 CO 0.02 -0.73 0.00 0.59 -0.31 0.00 0.00 175.10 174.66 2zmw n ASN 127 N 0.00 -5.15 -4.71 4.85 3.02 -1.26 -1.51 115.26 110.50 2zmw n ASN 127 Ca -0.11 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 2zmw n ASN 127 Cb 0.62 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.79 3.66 0.28 3.10 0.08 -1.26 -3.23 117.98 117.82 2zmw s PHE 128 Ca 0.00 1.69 -0.30 0.00 0.12 0.00 0.00 56.93 58.44 2zmw s PHE 128 Cb 0.00 -3.13 -0.12 0.00 -0.57 0.00 0.00 43.02 39.20 2zmw s PHE 128 CO 0.00 -0.06 1.48 -2.30 -0.10 0.00 0.00 175.22 174.24 2zmw n PRO 129 N 3.77 2.37 -0.01 0.24 -0.02 -1.26 -4.86 135.00 135.22 2zmw n PRO 129 Ca 0.06 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 2zmw n PRO 129 Cb 0.51 -2.55 0.55 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.26 2.09 -0.57 3.55 0.00 -1.98 -1.06 119.26 125.55 2zmw h ALA 130 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zmw h ALA 130 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zmw h ALA 130 CO 0.76 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 2zmw n ASP 131 N -4.46 4.10 -4.84 0.00 5.75 -1.26 -4.48 116.55 111.35 2zmw n ASP 131 Ca 0.07 -2.30 -0.30 0.00 -0.01 0.00 0.00 54.79 52.26 2zmw n ASP 131 Cb 0.36 -0.48 0.08 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.05 1.62 0.53 6.12 0.00 -0.40 -4.84 107.32 109.28 2zmw s GLY 132 Ca 0.44 -0.35 0.18 0.00 0.00 0.00 0.00 44.72 44.99 2zmw s GLY 132 CO 0.23 0.08 2.16 -0.56 0.00 0.00 0.00 173.10 175.01 2zmw h PRO 133 N -0.97 0.00 0.18 2.90 0.13 -1.94 -1.41 132.00 130.89 2zmw h PRO 133 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2zmw h PRO 133 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zmw h PRO 133 CO 0.62 0.01 -0.09 0.82 -0.23 0.00 0.00 178.00 179.13 2zmw h ILE 134 N 0.00 0.86 0.00 -3.56 5.03 -1.93 0.18 117.51 118.09 2zmw h ILE 134 Ca -0.00 -0.99 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 2zmw h ILE 134 Cb 0.02 1.39 0.00 0.00 -3.03 0.00 0.00 36.82 35.20 2zmw h ILE 134 CO 0.00 0.20 0.00 0.24 -0.68 0.00 0.00 178.15 177.91 2zmw h MET 135 N -0.79 0.00 -0.33 2.37 2.86 -1.77 0.75 114.93 118.02 2zmw h MET 135 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zmw h MET 135 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zmw h MET 135 CO 0.04 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.05 2zmw n GLN 136 N -2.65 2.49 -3.83 1.72 1.13 -0.54 -4.50 117.38 111.21 2zmw n GLN 136 Ca 0.02 -2.23 -0.29 0.00 -1.94 0.00 0.00 57.00 52.56 2zmw n GLN 136 Cb 0.32 -1.51 0.01 0.00 0.11 0.00 0.00 30.24 29.18 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 1.48 -2.74 -0.64 1.08 5.15 -0.43 -4.89 115.26 114.26 2zmw n ASN 137 Ca 0.19 -1.02 0.08 0.00 -0.60 0.00 0.00 54.58 53.23 2zmw n ASN 137 Cb 0.61 -3.18 0.08 0.00 -0.53 0.00 0.00 39.78 36.76 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 -4.33 1.33 -2.87 1.20 6.02 0.49 -4.90 117.38 114.32 2zmw n GLN 138 Ca -0.21 -1.51 -0.30 0.00 -0.01 0.00 0.00 57.00 54.97 2zmw n GLN 138 Cb 0.64 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.24 6.49 -0.13 1.08 1.04 -1.25 -0.96 113.70 118.74 2zmw s SER 139 Ca 0.20 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2zmw s SER 139 Cb 0.13 -2.30 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 2zmw s SER 139 CO 0.19 -0.40 -0.16 0.52 0.98 0.00 0.00 173.24 174.38 2zmw n VAL 140 N -1.35 0.70 -3.53 5.02 0.31 0.19 -4.79 118.33 114.87 2zmw n VAL 140 Ca 0.02 -0.19 -0.08 0.00 -0.01 0.00 0.00 64.34 64.08 2zmw n VAL 140 Cb 0.54 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 2zmw n VAL 140 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zmw s ASP 141 N -6.02 -0.36 0.27 4.52 1.01 -1.24 -4.81 116.67 110.05 2zmw s ASP 141 Ca -0.18 -0.07 -0.23 0.00 0.71 0.00 0.00 52.55 52.79 2zmw s ASP 141 Cb 0.07 0.43 -0.09 0.00 1.01 0.00 0.00 42.92 44.33 2zmw s ASP 141 CO 0.23 -0.71 0.84 0.26 0.21 0.00 0.00 175.17 176.00 2zmw s TRP 142 N -3.22 3.68 0.43 4.23 0.52 -1.26 -0.30 118.94 123.02 2zmw s TRP 142 Ca 0.06 1.60 -0.22 0.00 0.02 0.00 0.00 56.10 57.56 2zmw s TRP 142 Cb -0.01 -2.78 -0.10 0.00 -1.15 0.00 0.00 33.47 29.43 2zmw s TRP 142 CO -0.08 0.28 0.99 -1.21 0.02 0.00 0.00 176.95 176.95 2zmw s GLU 143 N -1.99 4.12 0.65 4.98 2.02 -0.22 -4.74 118.70 123.53 2zmw s GLU 143 Ca 0.46 1.26 -0.18 0.00 0.02 0.00 0.00 54.97 56.54 2zmw s GLU 143 Cb -0.18 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.78 2zmw s GLU 143 CO 0.23 -0.14 1.07 -2.30 0.02 0.00 0.00 175.26 174.14 2zmw n PRO 144 N -0.56 0.87 -4.06 0.39 -0.02 -1.26 -4.75 135.00 125.61 2zmw n PRO 144 Ca 0.07 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2zmw n PRO 144 Cb 0.53 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2zmw n PRO 144 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zmw s SER 145 N -1.39 0.59 -0.10 2.55 1.04 -0.57 -4.98 113.70 110.84 2zmw s SER 145 Ca 0.78 -1.34 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 2zmw s SER 145 Cb -0.39 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2zmw s SER 145 CO 0.45 -1.26 -0.07 -0.89 0.98 0.00 0.00 173.24 172.45 2zmw s THR 146 N -3.29 0.91 -0.16 2.02 2.01 -1.26 0.07 115.64 115.93 2zmw s THR 146 Ca 0.28 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 2zmw s THR 146 Cb -0.00 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2zmw s THR 146 CO 0.17 0.34 0.10 -0.70 -0.69 0.00 0.00 174.62 173.84 2zmw s GLU 147 N 1.58 3.83 -0.08 4.92 2.12 0.10 -4.77 118.70 126.41 2zmw s GLU 147 Ca 0.02 -0.24 -0.24 0.00 0.36 0.00 0.00 54.97 54.86 2zmw s GLU 147 Cb -0.13 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2zmw s GLU 147 CO -0.06 0.46 0.76 0.21 -0.54 0.00 0.00 175.26 176.08 2zmw s LYS 148 N -0.12 4.43 -0.15 4.30 2.20 -0.21 -0.90 119.74 129.29 2zmw s LYS 148 Ca 0.09 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 56.64 2zmw s LYS 148 Cb -0.12 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2zmw s LYS 148 CO 0.01 -0.02 -0.07 0.42 -0.36 0.00 0.00 175.35 175.33 2zmw s ILE 149 N 1.07 3.57 -0.01 5.43 -1.09 0.17 -1.31 121.20 129.04 2zmw s ILE 149 Ca 0.39 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.37 2zmw s ILE 149 Cb -0.18 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2zmw s ILE 149 CO 0.18 0.50 -0.10 0.42 -1.23 0.00 0.00 174.94 174.71 2zmw s THR 150 N 0.45 0.81 0.12 2.92 -4.23 -0.30 -1.33 115.64 114.08 2zmw s THR 150 Ca -0.06 -0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 59.82 2zmw s THR 150 Cb -0.15 -0.68 -0.07 0.00 1.34 0.00 0.00 72.50 72.94 2zmw s THR 150 CO 0.04 0.21 0.58 0.00 -0.54 0.00 0.00 174.62 174.91 2zmw s ALA 151 N -0.27 3.56 -0.25 3.99 0.00 -1.26 -0.34 121.76 127.19 2zmw s ALA 151 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2zmw s ALA 151 Cb -0.04 -2.62 0.14 0.00 0.00 0.00 0.00 23.12 20.60 2zmw s ALA 151 CO -0.00 0.41 0.47 0.45 0.00 0.00 0.00 175.76 177.09 2zmw s SER 152 N -1.41 -0.44 -1.03 0.00 0.15 0.69 -4.95 113.70 106.71 2zmw s SER 152 Ca 0.34 0.71 -0.29 0.00 0.70 0.00 0.00 55.95 57.41 2zmw s SER 152 Cb -0.17 1.57 0.04 0.00 -1.71 0.00 0.00 66.02 65.74 2zmw s SER 152 CO 0.19 -0.27 0.55 -0.67 1.20 0.00 0.00 173.24 174.24 2zmw n ASP 153 N 5.40 -3.25 0.00 5.45 2.03 -1.26 -1.00 116.55 123.92 2zmw n ASP 153 Ca -0.05 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2zmw n ASP 153 Cb 0.50 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2zmw n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zmw n GLY 154 N -1.94 2.27 3.53 0.27 0.00 -1.26 -5.02 105.19 103.04 2zmw n GLY 154 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.48 1.64 0.12 1.61 -7.23 -0.17 -4.67 120.40 109.22 2zmw s VAL 155 Ca 0.00 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.23 2zmw s VAL 155 Cb 0.00 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2zmw s VAL 155 CO 0.00 -0.04 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.82 2zmw s LEU 156 N -3.58 2.75 -0.06 1.32 1.43 -0.71 -0.22 118.68 119.61 2zmw s LEU 156 Ca 0.35 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2zmw s LEU 156 Cb 0.08 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2zmw s LEU 156 CO 0.16 0.17 -0.24 -0.54 0.23 0.00 0.00 176.35 176.13 2zmw s LYS 157 N -2.22 2.45 -0.07 1.70 -0.14 0.54 -0.38 119.74 121.62 2zmw s LYS 157 Ca 0.19 -0.86 0.05 0.00 -1.36 0.00 0.00 55.97 53.98 2zmw s LYS 157 Cb -0.10 -2.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 2zmw s LYS 157 CO 0.11 0.36 -0.22 0.20 -0.76 0.00 0.00 175.35 175.04 2zmw s GLY 158 N -0.13 1.36 -0.07 -3.33 0.00 0.14 -1.15 107.32 104.14 2zmw s GLY 158 Ca -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2zmw s GLY 158 CO 0.04 -0.60 -0.07 0.99 0.00 0.00 0.00 173.10 173.46 2zmw s ASP 159 N -0.16 1.56 -0.20 1.64 1.01 -0.42 -1.07 116.67 119.03 2zmw s ASP 159 Ca -0.03 -0.21 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 2zmw s ASP 159 Cb -0.14 -0.65 0.06 0.00 1.01 0.00 0.00 42.92 43.20 2zmw s ASP 159 CO 0.04 -0.06 0.49 0.54 0.21 0.00 0.00 175.17 176.38 2zmw s VAL 160 N 1.16 -0.01 -0.41 -1.27 0.11 -1.04 -1.04 120.40 117.89 2zmw s VAL 160 Ca -0.06 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.86 2zmw s VAL 160 Cb -0.14 -0.71 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2zmw s VAL 160 CO -0.01 0.02 0.49 -0.89 -3.33 0.00 0.00 175.10 171.37 2zmw s THR 161 N 1.18 5.02 0.26 5.04 2.01 -1.26 -1.01 115.64 126.89 2zmw s THR 161 Ca -0.07 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2zmw s THR 161 Cb -0.07 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2zmw s THR 161 CO -0.11 -0.42 0.44 -0.04 -0.69 0.00 0.00 174.62 173.80 2zmw s MET 162 N 2.31 3.50 -0.07 4.92 -1.94 0.11 -4.94 119.30 123.18 2zmw s MET 162 Ca 0.15 -0.41 -0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2zmw s MET 162 Cb -0.16 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 33.92 2zmw s MET 162 CO 0.15 0.32 -0.02 0.71 -0.01 0.00 0.00 175.02 176.17 2zmw s TYR 163 N -2.04 0.82 -0.23 -0.03 2.02 -1.26 -0.77 117.35 115.86 2zmw s TYR 163 Ca 0.38 -0.27 -0.20 0.00 -0.37 0.00 0.00 57.07 56.61 2zmw s TYR 163 Cb -0.10 -0.85 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2zmw s TYR 163 CO 0.31 -0.34 0.62 -0.51 -1.57 0.00 0.00 175.55 174.06 2zmw s LEU 164 N 1.75 4.10 0.13 -1.29 1.43 0.45 -1.05 118.68 124.21 2zmw s LEU 164 Ca 0.02 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 2zmw s LEU 164 Cb -0.13 -2.85 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 2zmw s LEU 164 CO -0.05 -0.31 1.19 -0.75 0.23 0.00 0.00 176.35 176.66 2zmw s LYS 165 N 2.19 4.47 0.17 1.70 2.47 0.59 -0.97 119.74 130.36 2zmw s LYS 165 Ca 0.27 1.82 0.05 0.00 -1.56 0.00 0.00 55.97 56.54 2zmw s LYS 165 Cb -0.16 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 2zmw s LYS 165 CO 0.09 -0.15 0.19 -0.51 0.16 0.00 0.00 175.35 175.14 2zmw s LEU 166 N 0.32 3.98 0.14 5.43 1.43 -0.50 0.54 118.68 130.02 2zmw s LEU 166 Ca 0.55 -0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 53.35 2zmw s LEU 166 Cb -0.31 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 2zmw s LEU 166 CO 0.33 0.05 1.61 -0.33 0.23 0.00 0.00 176.35 178.24 2zmw h GLU 167 N 2.20 -0.36 -1.06 1.70 5.08 -1.36 -1.16 114.58 119.62 2zmw h GLU 167 Ca -0.48 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2zmw h GLU 167 Cb 1.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zmw h GLU 167 CO 0.64 -0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 2zmw n GLY 168 N -1.40 1.88 0.29 -3.84 0.00 -1.26 -4.93 105.19 95.92 2zmw n GLY 168 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2zmw n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmw n GLY 169 N 0.53 -2.28 0.00 -0.02 0.00 -0.44 -5.08 105.19 97.90 2zmw n GLY 169 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.76 2.25 3.29 -0.02 0.00 -1.26 -4.48 105.19 102.21 2zmw n GLY 170 Ca -0.01 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 2.38 -0.18 1.61 0.01 -1.26 -1.40 114.94 116.09 2zmw s ASN 171 Ca 0.00 -0.81 0.01 0.00 -0.71 0.00 0.00 52.86 51.35 2zmw s ASN 171 Cb 0.00 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.58 2zmw s ASN 171 CO 0.00 -0.06 -0.10 -2.28 -1.51 0.00 0.00 177.10 173.15 2zmw s HIS 172 N -1.91 2.25 0.26 2.20 5.65 -0.14 -4.91 115.29 118.68 2zmw s HIS 172 Ca 0.11 -1.43 -0.30 0.00 0.25 0.00 0.00 55.06 53.69 2zmw s HIS 172 Cb -0.06 -1.58 -0.09 0.00 -1.18 0.00 0.00 32.58 29.67 2zmw s HIS 172 CO 0.05 -0.71 1.04 0.21 -0.65 0.00 0.00 174.74 174.68 2zmw s LYS 173 N 1.45 4.72 -0.11 2.88 2.20 -1.26 -0.41 119.74 129.21 2zmw s LYS 173 Ca 0.00 1.68 -0.05 0.00 -0.36 0.00 0.00 55.97 57.25 2zmw s LYS 173 Cb -0.15 -3.23 0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2zmw s LYS 173 CO -0.09 0.32 0.23 0.00 -0.36 0.00 0.00 175.35 175.46 2zmw s GLN 175 N 1.89 4.30 -0.15 0.00 2.00 -0.28 0.07 119.66 127.49 2zmw s GLN 175 Ca -0.03 0.33 -0.03 0.00 -2.00 0.00 0.00 55.36 53.62 2zmw s GLN 175 Cb -0.11 -3.44 -0.03 0.00 0.80 0.00 0.00 33.01 30.22 2zmw s GLN 175 CO -0.08 0.16 -0.03 -0.06 -0.50 0.00 0.00 175.29 174.78 2zmw s PHE 176 N 0.66 3.04 -0.17 1.67 0.40 -0.18 -1.86 117.98 121.55 2zmw s PHE 176 Ca 0.23 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2zmw s PHE 176 Cb -0.14 -1.94 0.04 0.00 0.51 0.00 0.00 43.02 41.49 2zmw s PHE 176 CO 0.08 0.03 -0.06 0.15 0.70 0.00 0.00 175.22 176.12 2zmw s LYS 177 N 0.21 1.48 0.04 0.44 1.02 -0.95 -2.50 119.74 119.49 2zmw s LYS 177 Ca -0.02 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.48 2zmw s LYS 177 Cb -0.14 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2zmw s LYS 177 CO 0.03 -0.44 -0.19 0.99 -0.92 0.00 0.00 175.35 174.82 2zmw s THR 178 N 1.61 1.54 -0.12 2.17 2.01 -0.24 -1.23 115.64 121.38 2zmw s THR 178 Ca 0.00 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 60.87 2zmw s THR 178 Cb -0.15 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.01 2zmw s THR 178 CO -0.08 0.15 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.90 2zmw s THR 179 N -0.82 1.93 -0.18 -0.82 2.01 -0.11 0.26 115.64 117.91 2zmw s THR 179 Ca 0.06 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 2zmw s THR 179 Cb -0.09 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2zmw s THR 179 CO 0.02 0.53 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.16 2zmw s TYR 180 N 0.73 3.06 -0.17 4.92 2.02 0.48 -1.18 117.35 127.21 2zmw s TYR 180 Ca -0.10 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2zmw s TYR 180 Cb -0.16 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2zmw s TYR 180 CO 0.01 -0.13 -0.08 0.15 -1.57 0.00 0.00 175.55 173.93 2zmw s LYS 181 N 0.73 1.73 0.47 -0.62 1.02 0.10 -1.74 119.74 121.43 2zmw s LYS 181 Ca -0.00 -0.61 -0.22 0.00 0.02 0.00 0.00 55.97 55.16 2zmw s LYS 181 Cb -0.14 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.97 2zmw s LYS 181 CO 0.02 -0.40 1.14 0.00 -0.92 0.00 0.00 175.35 175.20 2zmw s ALA 182 N 1.54 2.94 0.45 5.17 0.00 -1.26 -1.42 121.76 129.19 2zmw s ALA 182 Ca 0.01 0.88 0.20 0.00 0.00 0.00 0.00 51.96 53.05 2zmw s ALA 182 Cb -0.15 -3.36 1.24 0.00 0.00 0.00 0.00 23.12 20.84 2zmw s ALA 182 CO -0.08 -0.61 2.05 0.00 0.00 0.00 0.00 175.76 177.12 2zmw h ALA 183 N 1.96 1.56 -2.74 0.00 0.00 -0.96 -3.44 119.26 115.64 2zmw h ALA 183 Ca -0.49 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 2zmw h ALA 183 Cb 1.24 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.83 2zmw h ALA 183 CO 0.60 0.17 -0.71 0.21 0.00 0.00 0.00 179.25 179.53 2zmw s LYS 184 N -4.51 0.55 0.08 0.00 2.20 -1.26 -5.01 119.74 111.78 2zmw s LYS 184 Ca -0.04 -0.92 -0.35 0.00 -0.36 0.00 0.00 55.97 54.30 2zmw s LYS 184 Cb 0.15 -0.06 -0.14 0.00 -1.51 0.00 0.00 37.83 36.26 2zmw s LYS 184 CO 0.65 -0.02 1.58 1.17 -0.36 0.00 0.00 175.35 178.37 2zmw n LYS 185 N 0.93 1.87 -3.41 4.03 4.81 -1.26 -4.94 118.16 120.19 2zmw n LYS 185 Ca -0.19 0.68 -0.33 0.00 -0.87 0.00 0.00 58.31 57.59 2zmw n LYS 185 Cb 0.57 -2.42 -0.05 0.00 0.02 0.00 0.00 35.03 33.14 2zmw n LYS 185 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2zmw s ILE 186 N 1.50 4.92 0.09 3.15 -4.36 -1.26 -5.02 121.20 120.22 2zmw s ILE 186 Ca 0.84 0.57 -0.15 0.00 -0.26 0.00 0.00 60.65 61.64 2zmw s ILE 186 Cb -0.77 -3.65 -0.10 0.00 1.25 0.00 0.00 42.46 39.19 2zmw s ILE 186 CO 0.44 0.03 1.39 -0.07 0.24 0.00 0.00 174.94 176.97 2zmw h LEU 187 N 2.88 0.72 -7.72 0.37 3.38 -1.94 -3.41 115.31 109.59 2zmw h LEU 187 Ca -0.47 -0.50 -0.67 0.00 0.09 0.00 0.00 57.88 56.33 2zmw h LEU 187 Cb 1.18 -0.20 -0.38 0.00 0.09 0.00 0.00 40.66 41.34 2zmw h LEU 187 CO 0.68 1.07 -0.64 -0.54 0.09 0.00 0.00 178.44 179.10 2zmw s LYS 188 N -4.26 1.73 0.35 1.13 1.02 -1.26 -5.09 119.74 113.35 2zmw s LYS 188 Ca -0.12 -1.92 -0.27 0.00 0.02 0.00 0.00 55.97 53.68 2zmw s LYS 188 Cb 0.08 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 33.93 2zmw s LYS 188 CO 0.83 -1.00 1.12 -1.64 -0.92 0.00 0.00 175.35 173.73 2zmw s MET 189 N 0.89 4.34 0.52 1.68 -1.94 -1.26 -4.75 119.30 118.78 2zmw s MET 189 Ca 0.11 1.77 -0.06 0.00 -1.71 0.00 0.00 55.69 55.80 2zmw s MET 189 Cb -0.21 -2.88 -0.02 0.00 2.01 0.00 0.00 34.83 33.73 2zmw s MET 189 CO -0.06 -0.05 0.84 -1.25 -0.01 0.00 0.00 175.02 174.48 2zmw s PRO 190 N -1.96 3.35 0.70 2.03 0.04 -1.26 -4.87 135.00 133.04 2zmw s PRO 190 Ca 0.52 0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 2zmw s PRO 190 Cb -0.30 -2.33 0.07 0.00 0.04 0.00 0.00 34.50 31.98 2zmw s PRO 190 CO 0.38 -0.38 1.01 0.20 0.04 0.00 0.00 177.00 178.25 2zmw s GLY 191 N -4.17 1.71 0.34 0.56 0.00 -1.26 -4.58 107.32 99.91 2zmw s GLY 191 Ca 0.50 -1.00 -0.28 0.00 0.00 0.00 0.00 44.72 43.93 2zmw s GLY 191 CO 0.46 -0.59 1.34 -1.26 0.00 0.00 0.00 173.10 173.05 2zmw n SER 192 N -2.90 2.97 -1.72 1.64 2.88 -1.26 -4.81 113.62 110.42 2zmw n SER 192 Ca 0.09 1.20 -0.03 0.00 -1.33 0.00 0.00 58.87 58.80 2zmw n SER 192 Cb 0.60 -1.51 0.01 0.00 -0.75 0.00 0.00 64.21 62.57 2zmw n SER 192 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zmw n HIS 193 N 0.57 -1.40 -4.39 0.66 1.44 -0.44 -5.02 115.22 106.64 2zmw n HIS 193 Ca 0.05 -0.67 -0.20 0.00 -2.01 0.00 0.00 57.72 54.89 2zmw n HIS 193 Cb 0.36 0.33 -0.10 0.00 0.12 0.00 0.00 29.99 30.70 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 -6.03 1.87 -0.07 -1.40 1.51 -0.42 0.46 117.35 113.26 2zmw s TYR 194 Ca 0.07 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2zmw s TYR 194 Cb -0.02 -0.92 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 2zmw s TYR 194 CO 0.04 0.39 0.00 0.42 -1.11 0.00 0.00 175.55 175.29 2zmw s ILE 195 N -2.92 0.36 -0.11 2.71 1.01 -0.08 -0.77 121.20 121.41 2zmw s ILE 195 Ca 0.26 0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 2zmw s ILE 195 Cb -0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 2zmw s ILE 195 CO 0.10 0.26 0.37 -0.44 0.00 0.00 0.00 174.94 175.23 2zmw s SER 196 N 1.98 6.60 0.16 3.58 0.01 0.14 0.03 113.70 126.19 2zmw s SER 196 Ca 0.05 0.71 0.09 0.00 1.31 0.00 0.00 55.95 58.11 2zmw s SER 196 Cb -0.12 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2zmw s SER 196 CO -0.05 0.13 -0.20 -1.00 0.41 0.00 0.00 173.24 172.52 2zmw s HIS 197 N 0.12 1.94 -0.31 2.43 0.09 0.11 -1.20 115.29 118.48 2zmw s HIS 197 Ca 0.21 -0.43 -0.02 0.00 -0.00 0.00 0.00 55.06 54.82 2zmw s HIS 197 Cb -0.14 -0.99 0.12 0.00 -0.00 0.00 0.00 32.58 31.56 2zmw s HIS 197 CO 0.08 0.34 0.17 0.50 -0.00 0.00 0.00 174.74 175.84 2zmw s ARG 198 N -2.56 0.31 -0.22 1.40 3.52 -0.17 -1.51 118.95 119.71 2zmw s ARG 198 Ca 0.15 -0.71 -0.07 0.00 -0.13 0.00 0.00 55.73 54.96 2zmw s ARG 198 Cb -0.07 -1.13 -0.03 0.00 -1.56 0.00 0.00 34.95 32.15 2zmw s ARG 198 CO 0.07 -1.08 0.07 -1.17 -0.81 0.00 0.00 175.30 172.38 2zmw s LEU 199 N 1.83 3.61 0.01 -0.88 2.96 -1.26 -2.02 118.68 122.92 2zmw s LEU 199 Ca 0.12 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2zmw s LEU 199 Cb -0.18 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2zmw s LEU 199 CO -0.26 0.05 -0.10 0.68 -1.32 0.00 0.00 176.35 175.40 2zmw s VAL 200 N 1.14 0.78 0.23 1.68 -7.23 -0.51 -4.31 120.40 112.18 2zmw s VAL 200 Ca 0.05 -0.57 0.11 0.00 -1.81 0.00 0.00 61.98 59.76 2zmw s VAL 200 Cb -0.14 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.07 2zmw s VAL 200 CO 0.03 0.11 -0.20 0.00 -0.31 0.00 0.00 175.10 174.74 2zmw s ARG 201 N -0.51 1.53 -0.26 4.82 1.70 -1.26 -1.62 118.95 123.35 2zmw s ARG 201 Ca 0.02 -1.62 -0.02 0.00 -0.47 0.00 0.00 55.73 53.64 2zmw s ARG 201 Cb -0.05 -1.65 0.08 0.00 -0.57 0.00 0.00 34.95 32.77 2zmw s ARG 201 CO 0.00 0.32 0.07 0.21 -1.08 0.00 0.00 175.30 174.82 2zmw s LYS 202 N -3.18 0.67 -0.09 3.89 2.20 -0.28 -4.99 119.74 117.96 2zmw s LYS 202 Ca 0.24 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 2zmw s LYS 202 Cb -0.05 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.27 2zmw s LYS 202 CO 0.11 -0.84 -0.05 0.99 -0.36 0.00 0.00 175.35 175.20 2zmw s THR 203 N 1.76 3.85 -0.38 3.43 2.01 -1.26 -1.18 115.64 123.86 2zmw s THR 203 Ca 0.05 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2zmw s THR 203 Cb -0.17 -2.61 0.13 0.00 0.01 0.00 0.00 72.50 69.86 2zmw s THR 203 CO -0.19 0.57 0.21 -1.61 -0.69 0.00 0.00 174.62 172.91 2zmw s GLU 204 N -0.52 0.84 7.58 4.92 2.02 -0.09 -5.02 118.70 128.43 2zmw s GLU 204 Ca 0.08 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2zmw s GLU 204 Cb -0.12 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2zmw s GLU 204 CO 0.02 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.55 2zmw n GLY 205 N 3.97 2.88 0.41 -1.39 0.00 -1.26 -2.36 105.19 107.43 2zmw n GLY 205 Ca 0.09 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 7.30 1.20 -4.15 1.61 4.13 -1.26 -4.80 115.26 119.29 2zmw n ASN 206 Ca 0.00 -1.81 -0.31 0.00 1.68 0.00 0.00 54.58 54.14 2zmw n ASN 206 Cb 0.00 -0.12 -0.17 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.77 1.85 -0.00 2.41 1.01 -0.99 0.66 121.20 124.36 2zmw s ILE 207 Ca 0.23 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2zmw s ILE 207 Cb 0.12 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2zmw s ILE 207 CO 0.17 0.51 -0.14 -0.89 0.00 0.00 0.00 174.94 174.59 2zmw s THR 208 N 0.68 1.12 -0.18 2.92 2.01 -0.15 -0.92 115.64 121.12 2zmw s THR 208 Ca -0.12 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 2zmw s THR 208 Cb -0.16 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2zmw s THR 208 CO 0.02 0.27 0.01 -1.61 -0.69 0.00 0.00 174.62 172.62 2zmw s GLU 209 N -0.46 3.78 0.10 4.92 2.02 -0.33 -0.01 118.70 128.72 2zmw s GLU 209 Ca 0.05 -0.45 0.10 0.00 0.02 0.00 0.00 54.97 54.69 2zmw s GLU 209 Cb -0.06 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2zmw s GLU 209 CO -0.00 0.19 -0.25 -0.51 0.02 0.00 0.00 175.26 174.71 2zmw s LEU 210 N 0.55 2.36 -0.01 1.80 1.43 0.31 -1.12 118.68 123.99 2zmw s LEU 210 Ca 0.00 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2zmw s LEU 210 Cb -0.14 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2zmw s LEU 210 CO 0.02 0.20 -0.04 -0.69 0.23 0.00 0.00 176.35 176.08 2zmw s VAL 211 N -1.01 0.31 -0.04 -1.59 1.01 -0.64 -1.11 120.40 117.34 2zmw s VAL 211 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2zmw s VAL 211 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2zmw s VAL 211 CO 0.06 0.11 0.09 -0.70 0.00 0.00 0.00 175.10 174.65 2zmw s GLU 212 N 0.14 0.06 -0.10 2.72 -6.30 -0.56 -1.42 118.70 113.24 2zmw s GLU 212 Ca -0.01 0.21 0.01 0.00 -2.50 0.00 0.00 54.97 52.68 2zmw s GLU 212 Cb -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 34.13 34.01 2zmw s GLU 212 CO -0.00 -0.10 -0.12 -0.51 0.02 0.00 0.00 175.26 174.55 2zmw s ASP 213 N 0.64 2.15 -0.01 -1.70 1.01 -0.86 -1.58 116.67 116.33 2zmw s ASP 213 Ca -0.05 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 52.88 2zmw s ASP 213 Cb -0.07 -0.93 0.00 0.00 1.01 0.00 0.00 42.92 42.94 2zmw s ASP 213 CO -0.03 -0.03 -0.04 0.00 0.21 0.00 0.00 175.17 175.28 2zmw s ALA 214 N 1.17 0.41 -0.04 5.23 0.00 -0.18 -1.00 121.76 127.36 2zmw s ALA 214 Ca -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2zmw s ALA 214 Cb -0.14 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2zmw s ALA 214 CO -0.03 0.07 -0.07 0.08 0.00 0.00 0.00 175.76 175.82 2zmw s VAL 215 N 0.08 0.66 0.28 0.00 1.01 -0.34 -1.34 120.40 120.76 2zmw s VAL 215 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2zmw s VAL 215 Cb -0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 2zmw s VAL 215 CO -0.00 0.24 0.65 0.00 0.00 0.00 0.00 175.10 175.98 2zmw s ALA 216 N 0.65 3.44 0.10 5.51 0.00 -0.30 -0.68 121.76 130.48 2zmw s ALA 216 Ca -0.10 -0.12 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 2zmw s ALA 216 Cb -0.13 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.46 2zmw s ALA 216 CO 0.01 0.40 0.93 -2.39 0.00 0.00 0.00 175.76 174.71 2zmw n HIS 217 N -0.30 -0.96 -0.30 0.00 1.44 0.05 -4.54 115.22 110.61 2zmw n HIS 217 Ca 0.02 -0.93 0.00 0.00 -2.01 0.00 0.00 57.72 54.80 2zmw n HIS 217 Cb 0.53 0.44 0.00 0.00 0.12 0.00 0.00 29.99 31.08 2zmw n HIS 217 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96