#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzw h LEU 5 N 0.00 0.27 -9.30 0.99 5.85 -2.01 -3.40 115.31 107.70 1yzw h LEU 5 Ca 0.00 -0.53 -0.61 0.00 0.84 0.00 0.00 57.88 57.59 1yzw h LEU 5 Cb 0.00 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 40.84 1yzw h LEU 5 CO 0.00 0.74 -0.49 -0.76 -0.34 0.00 0.00 178.44 177.59 1yzw s LEU 6 N -9.04 4.22 0.42 2.25 1.43 -1.26 -4.91 118.68 111.79 1yzw s LEU 6 Ca -0.15 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1yzw s LEU 6 Cb 0.04 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1yzw s LEU 6 CO 0.73 0.20 0.22 -0.54 0.23 0.00 0.00 176.35 177.20 1yzw s LYS 7 N 0.24 2.28 0.55 1.70 1.02 -1.26 -5.03 119.74 119.24 1yzw s LYS 7 Ca 0.09 -1.81 0.26 0.00 0.02 0.00 0.00 55.97 54.53 1yzw s LYS 7 Cb -0.11 -2.05 1.58 0.00 -0.52 0.00 0.00 37.83 36.73 1yzw s LYS 7 CO -0.01 -0.16 2.16 1.49 -0.92 0.00 0.00 175.35 177.90 1yzw h GLU 8 N 1.32 0.00 -4.55 1.68 4.81 -1.98 -3.39 114.58 112.47 1yzw h GLU 8 Ca -0.42 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.25 1yzw h GLU 8 Cb 1.26 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.29 1yzw h GLU 8 CO 0.67 0.06 -0.82 0.45 -0.73 0.00 0.00 179.01 178.64 1yzw s SER 9 N -6.30 2.25 0.03 1.04 0.15 -1.26 -4.08 113.70 105.53 1yzw s SER 9 Ca -0.04 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.30 1yzw s SER 9 Cb 0.15 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.46 1yzw s SER 9 CO 0.58 -0.02 -0.19 -0.04 1.20 0.00 0.00 173.24 174.77 1yzw s MET 10 N 1.16 1.33 0.37 5.44 -1.94 -0.67 -4.99 119.30 120.00 1yzw s MET 10 Ca -0.04 -0.85 -0.05 0.00 -1.71 0.00 0.00 55.69 53.04 1yzw s MET 10 Cb -0.14 -1.39 -0.05 0.00 2.01 0.00 0.00 34.83 35.26 1yzw s MET 10 CO -0.03 0.36 0.65 1.03 -0.01 0.00 0.00 175.02 177.02 1yzw s ARG 11 N -1.02 3.62 -0.03 2.03 0.52 -0.79 -1.79 118.95 121.49 1yzw s ARG 11 Ca 0.06 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 1yzw s ARG 11 Cb -0.08 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.87 1yzw s ARG 11 CO 0.01 0.06 -0.04 0.42 0.02 0.00 0.00 175.30 175.76 1yzw s ILE 12 N -2.33 0.47 -0.13 1.52 1.01 -0.69 -1.30 121.20 119.74 1yzw s ILE 12 Ca 0.46 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1yzw s ILE 12 Cb -0.10 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1yzw s ILE 12 CO 0.35 0.19 -0.22 -0.54 0.00 0.00 0.00 174.94 174.72 1yzw s LYS 13 N 0.64 2.95 -0.05 2.79 1.02 -0.39 -0.94 119.74 125.76 1yzw s LYS 13 Ca -0.08 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 55.13 1yzw s LYS 13 Cb -0.11 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1yzw s LYS 13 CO -0.00 0.01 -0.20 1.41 -0.92 0.00 0.00 175.35 175.64 1yzw s MET 14 N 0.76 2.47 -0.17 1.68 1.75 -0.22 -0.83 119.30 124.75 1yzw s MET 14 Ca -0.09 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.54 1yzw s MET 14 Cb -0.16 -2.24 0.03 0.00 2.84 0.00 0.00 34.83 35.30 1yzw s MET 14 CO -0.00 0.51 -0.15 0.71 -0.65 0.00 0.00 175.02 175.43 1yzw s TYR 15 N -0.46 2.40 -0.05 4.11 1.51 0.48 -0.63 117.35 124.71 1yzw s TYR 15 Ca 0.05 -1.42 0.05 0.00 -1.01 0.00 0.00 57.07 54.74 1yzw s TYR 15 Cb -0.12 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1yzw s TYR 15 CO 0.01 -0.72 -0.19 1.41 -1.11 0.00 0.00 175.55 174.95 1yzw s MET 16 N 1.41 1.94 0.02 -0.62 1.75 0.17 -0.14 119.30 123.83 1yzw s MET 16 Ca 0.04 -0.67 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 1yzw s MET 16 Cb -0.14 -1.67 -0.01 0.00 2.84 0.00 0.00 34.83 35.85 1yzw s MET 16 CO -0.11 0.27 -0.07 -2.00 -0.65 0.00 0.00 175.02 172.46 1yzw s GLU 17 N 0.01 0.51 -0.08 4.11 2.12 -0.69 0.28 118.70 124.97 1yzw s GLU 17 Ca -0.04 -0.49 -0.31 0.00 0.36 0.00 0.00 54.97 54.48 1yzw s GLU 17 Cb -0.12 -0.40 0.12 0.00 0.26 0.00 0.00 34.13 34.00 1yzw s GLU 17 CO 0.03 0.09 1.38 0.20 -0.54 0.00 0.00 175.26 176.42 1yzw s GLY 18 N -0.87 -0.36 -0.04 -1.50 0.00 -0.43 -1.46 107.32 102.66 1yzw s GLY 18 Ca -0.04 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1yzw s GLY 18 CO 0.00 2.87 -0.02 -0.51 0.00 0.00 0.00 173.10 175.44 1yzw s THR 19 N -2.07 0.40 -0.13 0.90 -4.23 -1.08 -0.23 115.64 109.20 1yzw s THR 19 Ca 0.22 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1yzw s THR 19 Cb 0.04 -0.46 0.01 0.00 1.34 0.00 0.00 72.50 73.43 1yzw s THR 19 CO -0.05 0.20 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.36 1yzw s VAL 20 N 1.06 1.82 -1.38 2.29 1.01 -0.75 -0.40 120.40 124.05 1yzw s VAL 20 Ca -0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1yzw s VAL 20 Cb -0.14 -1.63 0.11 0.00 0.00 0.00 0.00 36.38 34.72 1yzw s VAL 20 CO -0.01 0.50 0.56 0.59 0.00 0.00 0.00 175.10 176.75 1yzw n ASN 21 N 4.15 -3.27 0.00 3.32 4.13 0.19 -0.90 115.26 122.88 1yzw n ASN 21 Ca -0.19 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.47 1yzw n ASN 21 Cb 0.51 -2.72 0.00 0.00 -1.54 0.00 0.00 39.78 36.04 1yzw n ASN 21 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yzw n GLY 22 N -1.19 1.43 3.59 7.41 0.00 -1.26 -5.01 105.19 110.16 1yzw n GLY 22 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1yzw n GLY 22 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yzw s HIS 23 N -3.56 3.13 0.33 1.61 5.04 -0.07 -5.03 115.29 116.73 1yzw s HIS 23 Ca 0.00 0.56 -0.26 0.00 -1.54 0.00 0.00 55.06 53.81 1yzw s HIS 23 Cb 0.00 -3.32 -0.09 0.00 0.04 0.00 0.00 32.58 29.21 1yzw s HIS 23 CO 0.00 -0.68 0.99 -0.47 -2.34 0.00 0.00 174.74 172.24 1yzw s TYR 24 N 3.00 3.60 0.07 3.88 5.04 -1.26 -1.81 117.35 129.86 1yzw s TYR 24 Ca 0.30 1.75 -0.16 0.00 -2.44 0.00 0.00 57.07 56.52 1yzw s TYR 24 Cb -0.14 -3.04 0.03 0.00 0.35 0.00 0.00 41.96 39.17 1yzw s TYR 24 CO 0.16 -0.09 0.37 -0.59 -1.34 0.00 0.00 175.55 174.06 1yzw s PHE 25 N -1.51 -0.19 -0.00 4.97 -0.12 0.68 -4.36 117.98 117.44 1yzw s PHE 25 Ca 0.50 0.03 0.04 0.00 -0.05 0.00 0.00 56.93 57.45 1yzw s PHE 25 Cb -0.22 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1yzw s PHE 25 CO 0.28 -0.59 -0.12 0.15 -0.05 0.00 0.00 175.22 174.89 1yzw s LYS 26 N -2.97 0.95 0.04 1.99 1.02 -0.64 -1.32 119.74 118.82 1yzw s LYS 26 Ca -0.02 -0.46 0.05 0.00 0.02 0.00 0.00 55.97 55.55 1yzw s LYS 26 Cb 0.00 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1yzw s LYS 26 CO -0.06 0.25 -0.13 0.00 -0.92 0.00 0.00 175.35 174.49 1yzw s GLU 28 N -1.25 1.59 0.08 0.00 2.02 -0.31 -0.66 118.70 120.17 1yzw s GLU 28 Ca -0.00 -0.63 0.08 0.00 0.02 0.00 0.00 54.97 54.44 1yzw s GLU 28 Cb -0.08 -1.47 -0.03 0.00 0.10 0.00 0.00 34.13 32.65 1yzw s GLU 28 CO 0.01 0.33 -0.21 0.20 0.02 0.00 0.00 175.26 175.61 1yzw s GLY 29 N -0.24 1.22 -0.01 -1.39 0.00 0.20 -0.67 107.32 106.43 1yzw s GLY 29 Ca 0.03 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1yzw s GLY 29 CO 0.00 -1.18 -0.05 -1.83 0.00 0.00 0.00 173.10 170.05 1yzw s GLU 30 N -1.68 0.45 0.00 2.90 4.04 -0.67 -1.05 118.70 122.68 1yzw s GLU 30 Ca 0.07 -0.15 0.00 0.00 0.04 0.00 0.00 54.97 54.93 1yzw s GLU 30 Cb -0.10 -0.45 0.00 0.00 0.02 0.00 0.00 34.13 33.60 1yzw s GLU 30 CO 0.04 0.07 0.00 0.41 -1.84 0.00 0.00 175.26 173.94 1yzw n GLY 31 N 3.16 2.72 3.56 -3.83 0.00 -0.11 -0.57 105.19 110.12 1yzw n GLY 31 Ca -0.15 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1yzw n GLY 31 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzw s ASP 32 N -0.96 -0.42 0.11 1.61 -4.77 -0.77 -1.71 116.67 109.76 1yzw s ASP 32 Ca 0.00 -0.26 -0.25 0.00 -3.30 0.00 0.00 52.55 48.74 1yzw s ASP 32 Cb 0.00 0.63 0.09 0.00 -1.09 0.00 0.00 42.92 42.55 1yzw s ASP 32 CO 0.00 -1.09 1.13 -0.83 0.70 0.00 0.00 175.17 175.08 1yzw s GLY 33 N -2.82 -0.03 -0.35 2.12 0.00 -0.74 -0.94 107.32 104.57 1yzw s GLY 33 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.60 1yzw s GLY 33 CO -0.06 2.96 0.12 0.21 0.00 0.00 0.00 173.10 176.33 1yzw s ASN 34 N -3.45 5.37 0.37 1.64 3.84 -0.00 -1.67 114.94 121.04 1yzw s ASN 34 Ca 0.23 -1.15 0.07 0.00 0.21 0.00 0.00 52.86 52.22 1yzw s ASN 34 Cb -0.01 -1.89 0.71 0.00 -0.55 0.00 0.00 41.25 39.51 1yzw s ASN 34 CO 0.02 -0.34 1.91 -0.65 -2.79 0.00 0.00 177.10 175.25 1yzw h PRO 35 N 8.24 0.37 0.00 0.43 0.11 -1.77 -0.20 132.00 139.19 1yzw h PRO 35 Ca -0.23 -0.08 -0.24 0.00 0.11 0.00 0.00 66.00 65.56 1yzw h PRO 35 Cb 1.08 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1yzw h PRO 35 CO 0.61 0.45 -1.40 0.74 -0.21 0.00 0.00 178.00 178.19 1yzw h PHE 36 N 0.36 0.00 0.00 0.65 -1.00 -1.85 -3.08 116.94 112.01 1yzw h PHE 36 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1yzw h PHE 36 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1yzw h PHE 36 CO 0.01 0.92 -0.09 0.00 -1.61 0.00 0.00 178.31 177.54 1yzw h ALA 37 N 1.08 0.95 -1.25 2.45 0.00 -1.86 -3.39 119.26 117.23 1yzw h ALA 37 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1yzw h ALA 37 Cb 1.86 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.66 1yzw h ALA 37 CO 0.09 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.61 1yzw n GLY 38 N 1.17 0.34 3.36 0.00 0.00 -0.14 -4.32 105.19 105.60 1yzw n GLY 38 Ca 0.04 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1yzw n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yzw s THR 39 N -2.57 2.11 0.05 2.61 -4.23 -0.87 -1.55 115.64 111.19 1yzw s THR 39 Ca 0.05 -1.65 -0.27 0.00 -1.18 0.00 0.00 61.69 58.64 1yzw s THR 39 Cb -0.02 -1.87 0.09 0.00 1.34 0.00 0.00 72.50 72.04 1yzw s THR 39 CO 0.07 0.09 0.83 0.00 -0.54 0.00 0.00 174.62 175.06 1yzw s GLN 40 N -1.91 0.96 0.05 3.99 -2.07 -0.65 -0.82 119.66 119.21 1yzw s GLN 40 Ca 0.12 -0.37 0.00 0.00 -1.82 0.00 0.00 55.36 53.29 1yzw s GLN 40 Cb -0.10 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1yzw s GLN 40 CO 0.05 -0.42 -0.05 -1.54 -1.32 0.00 0.00 175.29 172.01 1yzw s SER 41 N -2.58 0.64 -0.04 12.60 1.04 -0.11 -1.14 113.70 124.12 1yzw s SER 41 Ca 0.05 -0.79 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 1yzw s SER 41 Cb -0.01 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.25 1yzw s SER 41 CO -0.09 -0.42 0.09 -0.32 0.98 0.00 0.00 173.24 173.48 1yzw s MET 42 N -2.85 0.09 -0.31 4.02 0.00 -0.26 -1.84 119.30 118.15 1yzw s MET 42 Ca -0.01 0.17 -0.09 0.00 0.00 0.00 0.00 55.69 55.77 1yzw s MET 42 Cb -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 34.83 34.81 1yzw s MET 42 CO -0.05 -0.05 0.13 1.03 0.00 0.00 0.00 175.02 176.08 1yzw s ARG 43 N 0.34 3.24 -0.05 4.11 3.00 0.26 -0.43 118.95 129.41 1yzw s ARG 43 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 55.73 54.95 1yzw s ARG 43 Cb -0.04 -3.51 -0.03 0.00 0.00 0.00 0.00 34.95 31.37 1yzw s ARG 43 CO -0.01 -0.43 -0.08 0.42 0.00 0.00 0.00 175.30 175.19 1yzw s ILE 44 N 1.58 3.57 -0.09 1.52 1.01 0.11 -1.67 121.20 127.23 1yzw s ILE 44 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1yzw s ILE 44 Cb -0.17 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1yzw s ILE 44 CO 0.05 0.57 -0.10 -2.28 0.00 0.00 0.00 174.94 173.18 1yzw s HIS 45 N -0.82 1.46 -0.74 3.97 2.46 0.16 -0.90 115.29 120.88 1yzw s HIS 45 Ca 0.13 -0.62 -0.26 0.00 0.47 0.00 0.00 55.06 54.77 1yzw s HIS 45 Cb -0.11 -1.13 0.01 0.00 -0.13 0.00 0.00 32.58 31.22 1yzw s HIS 45 CO 0.02 -0.38 1.49 0.08 -2.47 0.00 0.00 174.74 173.48 1yzw s VAL 46 N 1.12 3.62 -0.35 0.89 1.01 0.93 -1.16 120.40 126.45 1yzw s VAL 46 Ca -0.06 0.21 0.26 0.00 0.00 0.00 0.00 61.98 62.39 1yzw s VAL 46 Cb -0.14 -4.61 0.34 0.00 0.00 0.00 0.00 36.38 31.97 1yzw s VAL 46 CO -0.02 -1.55 1.72 0.71 0.00 0.00 0.00 175.10 175.97 1yzw h THR 47 N 6.40 0.00 -3.04 3.92 1.35 -1.34 -3.42 112.91 116.78 1yzw h THR 47 Ca -0.21 -0.78 -0.14 0.00 -0.55 0.00 0.00 66.41 64.72 1yzw h THR 47 Cb 1.08 1.77 -0.23 0.00 -1.73 0.00 0.00 68.15 69.03 1yzw h THR 47 CO 1.27 0.00 -0.34 -0.70 -0.25 0.00 0.00 175.52 175.50 1yzw s GLU 48 N -3.31 0.45 -0.15 4.72 2.12 -0.96 -4.90 118.70 116.67 1yzw s GLU 48 Ca 0.06 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1yzw s GLU 48 Cb 0.07 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1yzw s GLU 48 CO 0.62 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1yzw n GLY 49 N 2.36 0.45 3.84 -1.50 0.00 -1.26 -1.62 105.19 107.46 1yzw n GLY 49 Ca -0.16 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 1yzw n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzw s ALA 50 N -2.06 3.61 0.28 4.61 0.00 -1.26 -3.29 121.76 123.66 1yzw s ALA 50 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 1yzw s ALA 50 Cb 0.00 -2.48 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1yzw s ALA 50 CO 0.00 0.47 1.11 -1.25 0.00 0.00 0.00 175.76 176.09 1yzw s PRO 51 N -1.81 4.62 0.20 0.00 0.04 -1.26 -5.11 135.00 131.68 1yzw s PRO 51 Ca 0.35 1.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 1yzw s PRO 51 Cb -0.15 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 1yzw s PRO 51 CO 0.18 0.19 1.57 -0.51 0.04 0.00 0.00 177.00 178.47 1yzw s LEU 52 N -1.47 4.37 -0.05 -3.56 1.43 -0.65 -4.90 118.68 113.84 1yzw s LEU 52 Ca 0.45 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 56.28 1yzw s LEU 52 Cb -0.32 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.46 1yzw s LEU 52 CO 0.42 -0.84 0.77 -0.81 0.23 0.00 0.00 176.35 176.12 1yzw n PRO 53 N 3.44 1.82 -4.06 1.29 -0.04 -1.26 -4.86 135.00 131.32 1yzw n PRO 53 Ca 0.12 -0.66 -0.10 0.00 -0.04 0.00 0.00 63.50 62.81 1yzw n PRO 53 Cb 0.38 -1.65 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 1yzw n PRO 53 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1yzw s PHE 54 N -1.38 0.66 0.01 0.54 -0.12 -1.26 -4.64 117.98 111.79 1yzw s PHE 54 Ca 0.12 -0.97 -0.30 0.00 -0.05 0.00 0.00 56.93 55.73 1yzw s PHE 54 Cb 0.09 -0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.38 1yzw s PHE 54 CO 0.03 -0.91 1.29 0.00 -0.05 0.00 0.00 175.22 175.59 1yzw s ALA 55 N -3.96 3.51 0.47 1.99 0.00 0.42 -4.87 121.76 119.32 1yzw s ALA 55 Ca 0.28 0.82 0.31 0.00 0.00 0.00 0.00 51.96 53.38 1yzw s ALA 55 Cb 0.02 -3.53 1.69 0.00 0.00 0.00 0.00 23.12 21.30 1yzw s ALA 55 CO 0.11 -0.72 2.16 0.35 0.00 0.00 0.00 175.76 177.65 1yzw h PHE 56 N 7.37 0.00 -1.10 0.00 3.57 -1.95 -3.08 116.94 121.75 1yzw h PHE 56 Ca -0.38 0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.46 1yzw h PHE 56 Cb 1.19 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 1yzw h PHE 56 CO 0.72 0.06 0.67 -0.44 -2.23 0.00 0.00 178.31 177.09 1yzw h ASP 57 N 0.00 0.42 0.63 0.41 3.32 -1.97 0.37 116.42 119.60 1yzw h ASP 57 Ca -0.00 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1yzw h ASP 57 Cb 0.22 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1yzw h ASP 57 CO 0.01 -0.10 -0.21 0.16 -1.72 0.00 0.00 179.24 177.38 1yzw h ILE 58 N 0.27 0.65 0.00 0.35 3.07 -1.96 -2.85 117.51 117.04 1yzw h ILE 58 Ca 0.73 -0.92 -0.05 0.00 1.55 0.00 0.00 64.86 66.17 1yzw h ILE 58 Cb 1.90 1.59 -0.01 0.00 -0.27 0.00 0.00 36.82 40.04 1yzw h ILE 58 CO -0.49 0.20 -0.93 -0.07 -1.05 0.00 0.00 178.15 175.81 1yzw h LEU 59 N 0.00 0.00 -0.85 0.16 3.38 -0.51 -3.40 115.31 114.08 1yzw h LEU 59 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1yzw h LEU 59 Cb 0.58 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1yzw h LEU 59 CO 0.03 0.19 0.52 0.00 0.09 0.00 0.00 178.44 179.26 1yzw h ALA 60 N 1.81 1.20 0.00 1.53 0.00 -1.12 0.00 119.26 122.69 1yzw h ALA 60 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yzw h ALA 60 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1yzw h ALA 60 CO 0.02 0.20 0.00 -2.30 0.00 0.00 0.00 179.25 177.17 1yzw n PRO 61 N -4.67 0.04 0.06 0.00 -0.02 -1.26 -2.03 135.00 127.12 1yzw n PRO 61 Ca 0.13 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1yzw n PRO 61 Cb 0.23 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.49 1yzw n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yzw n SER 67 N -0.19 0.00 0.00 0.00 2.88 -1.26 -5.06 113.62 109.98 1yzw n SER 67 Ca 0.26 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.91 1yzw n SER 67 Cb 1.01 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 65.11 1yzw n SER 67 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yzw n ARG 68 N 0.00 0.77 0.13 -1.46 5.12 -1.26 -2.28 116.66 117.68 1yzw n ARG 68 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yzw n ARG 68 Cb 0.00 -1.44 0.27 0.00 -1.16 0.00 0.00 32.46 30.13 1yzw n ARG 68 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1yzw h THR 69 N 0.00 1.30 -2.74 0.55 2.02 -1.96 -3.37 112.91 108.72 1yzw h THR 69 Ca 0.00 -1.46 -0.77 0.00 0.77 0.00 0.00 66.41 64.96 1yzw h THR 69 Cb 0.00 1.71 -0.22 0.00 -1.74 0.00 0.00 68.15 67.89 1yzw h THR 69 CO 0.00 0.43 1.00 0.49 0.37 0.00 0.00 175.52 177.80 1yzw n PHE 70 N -4.04 5.02 -3.97 3.16 3.01 -0.97 -4.74 117.46 114.93 1yzw n PHE 70 Ca -0.02 -3.57 -0.17 0.00 1.01 0.00 0.00 57.45 54.71 1yzw n PHE 70 Cb 0.46 -1.97 -0.16 0.00 -0.01 0.00 0.00 39.48 37.80 1yzw n PHE 70 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1yzw s VAL 71 N 0.28 0.22 -0.27 -4.37 1.01 -1.17 -4.35 120.40 111.75 1yzw s VAL 71 Ca 0.38 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 1yzw s VAL 71 Cb -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1yzw s VAL 71 CO -0.03 0.14 0.93 -2.28 0.00 0.00 0.00 175.10 173.85 1yzw s HIS 72 N 0.81 3.26 -0.20 5.22 2.46 -0.48 -4.49 115.29 121.87 1yzw s HIS 72 Ca -0.08 1.16 -0.13 0.00 0.47 0.00 0.00 55.06 56.47 1yzw s HIS 72 Cb -0.12 -3.29 -0.04 0.00 -0.13 0.00 0.00 32.58 29.00 1yzw s HIS 72 CO -0.01 -0.54 0.28 -1.01 -2.47 0.00 0.00 174.74 170.99 1yzw s HIS 73 N 3.14 3.38 0.37 3.88 3.76 -1.26 -0.39 115.29 128.16 1yzw s HIS 73 Ca 0.39 0.47 0.08 0.00 -0.15 0.00 0.00 55.06 55.84 1yzw s HIS 73 Cb -0.14 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1yzw s HIS 73 CO 0.10 0.09 0.23 0.95 -0.85 0.00 0.00 174.74 175.26 1yzw s THR 74 N 0.99 2.85 -1.36 1.30 -4.23 -0.92 -4.72 115.64 109.54 1yzw s THR 74 Ca 0.14 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1yzw s THR 74 Cb -0.14 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1yzw s THR 74 CO 0.05 -0.10 0.28 0.00 -0.54 0.00 0.00 174.62 174.32 1yzw n ALA 75 N -1.30 -0.88 -2.29 3.99 0.00 -1.26 -1.63 120.51 117.14 1yzw n ALA 75 Ca -0.01 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 1yzw n ALA 75 Cb 0.62 -2.56 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1yzw n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yzw n GLU 76 N -3.39 -1.81 -2.02 0.00 4.71 -1.26 -4.93 120.64 111.93 1yzw n GLU 76 Ca -0.12 0.89 -0.42 0.00 -0.01 0.00 0.00 57.16 57.50 1yzw n GLU 76 Cb 0.61 -5.49 -0.03 0.00 -1.01 0.00 0.00 31.44 25.52 1yzw n GLU 76 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1yzw s ILE 77 N -2.84 3.56 0.40 -3.67 1.01 -0.64 -4.94 121.20 114.08 1yzw s ILE 77 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 60.65 61.11 1yzw s ILE 77 Cb 0.00 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 1yzw s ILE 77 CO 0.00 -0.06 1.11 -2.65 0.00 0.00 0.00 174.94 173.35 1yzw n PRO 78 N 6.92 1.59 -3.47 2.79 -0.02 -1.26 -4.83 135.00 136.72 1yzw n PRO 78 Ca 0.17 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1yzw n PRO 78 Cb 0.43 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1yzw n PRO 78 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yzw s ASP 79 N -0.62 6.12 0.35 2.55 -1.08 -1.26 -4.53 116.67 118.20 1yzw s ASP 79 Ca 0.61 -2.54 0.12 0.00 -0.52 0.00 0.00 52.55 50.22 1yzw s ASP 79 Cb -0.56 -2.08 0.91 0.00 -1.46 0.00 0.00 42.92 39.74 1yzw s ASP 79 CO 0.58 -0.56 1.79 0.15 0.52 0.00 0.00 175.17 177.65 1yzw h PHE 80 N 7.77 0.84 0.04 -5.34 3.57 -1.91 -1.58 116.94 120.33 1yzw h PHE 80 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1yzw h PHE 80 Cb 1.03 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1yzw h PHE 80 CO 0.85 0.17 -0.47 0.74 -2.23 0.00 0.00 178.31 177.38 1yzw h PHE 81 N 0.59 0.16 -0.70 0.41 -1.00 -1.92 -3.16 116.94 111.31 1yzw h PHE 81 Ca 0.56 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 61.16 1yzw h PHE 81 Cb 1.12 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.64 1yzw h PHE 81 CO -0.00 1.18 0.18 0.87 -1.61 0.00 0.00 178.31 178.93 1yzw h LYS 82 N -0.80 1.11 -0.09 1.51 1.57 -1.86 -2.25 116.57 115.76 1yzw h LYS 82 Ca -0.10 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1yzw h LYS 82 Cb 1.25 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1yzw h LYS 82 CO 0.01 0.97 0.16 1.96 -0.57 0.00 0.00 179.45 181.98 1yzw h GLN 83 N 1.04 0.00 0.00 3.15 4.20 -1.40 -2.88 115.11 119.22 1yzw h GLN 83 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1yzw h GLN 83 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1yzw h GLN 83 CO 0.00 0.00 0.00 0.77 -0.67 0.00 0.00 178.83 178.93 1yzw h SER 84 N 0.00 0.00 -4.13 1.46 0.02 -1.36 -3.45 113.55 106.08 1yzw h SER 84 Ca 0.04 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.53 1yzw h SER 84 Cb 0.36 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.92 1yzw h SER 84 CO -0.00 0.00 0.37 -0.36 -1.14 0.00 0.00 176.83 175.70 1yzw s PHE 85 N -3.17 3.24 -0.83 3.45 0.40 -1.09 -0.81 117.98 119.17 1yzw s PHE 85 Ca 0.08 1.54 0.27 0.00 -0.60 0.00 0.00 56.93 58.22 1yzw s PHE 85 Cb 0.08 -2.90 0.97 0.00 0.51 0.00 0.00 43.02 41.69 1yzw s PHE 85 CO 0.63 -0.52 1.83 -0.35 0.70 0.00 0.00 175.22 177.51 1yzw n PRO 86 N -1.29 0.16 0.05 0.24 -0.04 -1.26 -4.84 135.00 128.02 1yzw n PRO 86 Ca 0.08 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1yzw n PRO 86 Cb 0.53 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1yzw n PRO 86 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yzw h GLU 87 N 0.00 -0.39 0.00 0.54 3.07 -1.85 -3.39 114.58 112.55 1yzw h GLU 87 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1yzw h GLU 87 Cb 0.64 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1yzw h GLU 87 CO 0.00 -0.26 0.00 0.41 -1.40 0.00 0.00 179.01 177.76 1yzw n GLY 88 N -1.38 -0.55 3.63 -3.84 0.00 0.01 -4.73 105.19 98.32 1yzw n GLY 88 Ca -0.05 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1yzw n GLY 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yzw s PHE 89 N 0.00 0.30 0.14 1.61 -0.71 -0.93 -1.50 117.98 116.89 1yzw s PHE 89 Ca 0.00 -0.68 0.07 0.00 -1.04 0.00 0.00 56.93 55.28 1yzw s PHE 89 Cb 0.00 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 42.04 1yzw s PHE 89 CO 0.00 -1.05 -0.16 0.95 -1.34 0.00 0.00 175.22 173.62 1yzw s THR 90 N -3.93 1.58 0.14 -4.49 -4.23 0.15 0.18 115.64 105.04 1yzw s THR 90 Ca 0.21 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1yzw s THR 90 Cb -0.02 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 1yzw s THR 90 CO 0.09 -0.34 -0.05 -1.66 -0.54 0.00 0.00 174.62 172.13 1yzw s TRP 91 N -2.01 1.08 0.00 3.99 1.48 -0.78 -0.22 118.94 122.48 1yzw s TRP 91 Ca 0.12 -0.93 -0.13 0.00 -1.06 0.00 0.00 56.10 54.10 1yzw s TRP 91 Cb -0.06 -0.61 0.02 0.00 -1.16 0.00 0.00 33.47 31.66 1yzw s TRP 91 CO 0.05 -0.13 0.27 -1.83 -4.06 0.00 0.00 176.95 171.25 1yzw s GLU 92 N -3.85 0.66 -0.04 3.25 -1.05 -0.80 -0.46 118.70 116.41 1yzw s GLU 92 Ca 0.17 -0.30 -0.03 0.00 -0.15 0.00 0.00 54.97 54.66 1yzw s GLU 92 Cb 0.05 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1yzw s GLU 92 CO -0.00 -0.19 0.11 0.50 0.95 0.00 0.00 175.26 176.63 1yzw s ARG 93 N -1.61 0.10 -0.21 -4.83 3.52 -0.30 -1.45 118.95 114.18 1yzw s ARG 93 Ca -0.12 0.21 -0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1yzw s ARG 93 Cb -0.05 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1yzw s ARG 93 CO 0.02 -0.07 0.00 0.99 -0.81 0.00 0.00 175.30 175.44 1yzw s THR 94 N 0.42 3.91 -0.11 4.11 2.01 -0.41 -1.30 115.64 124.26 1yzw s THR 94 Ca -0.03 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1yzw s THR 94 Cb -0.04 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1yzw s THR 94 CO -0.02 0.42 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.36 1yzw s THR 95 N 1.15 3.52 -0.17 -0.82 2.01 -0.04 -1.11 115.64 120.17 1yzw s THR 95 Ca 0.03 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1yzw s THR 95 Cb -0.14 -2.48 0.02 0.00 0.01 0.00 0.00 72.50 69.91 1yzw s THR 95 CO 0.01 0.54 -0.19 0.42 -0.69 0.00 0.00 174.62 174.71 1yzw s THR 96 N -0.09 1.97 0.18 -0.82 -4.23 -0.54 -1.08 115.64 111.03 1yzw s THR 96 Ca 0.00 -0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.42 1yzw s THR 96 Cb -0.13 -1.79 -0.08 0.00 1.34 0.00 0.00 72.50 71.84 1yzw s THR 96 CO 0.03 0.53 0.69 -0.31 -0.54 0.00 0.00 174.62 175.02 1yzw s TYR 97 N 1.26 3.71 -1.11 3.99 1.51 0.87 -0.76 117.35 126.82 1yzw s TYR 97 Ca 0.03 1.38 0.23 0.00 -1.01 0.00 0.00 57.07 57.70 1yzw s TYR 97 Cb -0.13 -2.60 1.02 0.00 -0.11 0.00 0.00 41.96 40.13 1yzw s TYR 97 CO -0.11 0.41 1.73 0.39 -1.11 0.00 0.00 175.55 176.87 1yzw n GLU 98 N 1.03 0.09 -0.76 -0.62 1.02 -0.68 -2.06 120.64 118.66 1yzw n GLU 98 Ca -0.04 0.10 0.07 0.00 -0.02 0.00 0.00 57.16 57.27 1yzw n GLU 98 Cb 0.51 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.78 1yzw n GLU 98 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yzw n ASP 99 N -1.44 5.07 0.00 1.62 5.75 -1.26 -4.96 116.55 121.32 1yzw n ASP 99 Ca 0.07 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1yzw n ASP 99 Cb 0.24 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1yzw n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzw n GLY 100 N 0.19 1.76 3.76 6.12 0.00 -0.88 -4.47 105.19 111.67 1yzw n GLY 100 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1yzw n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yzw s GLY 101 N -1.85 2.89 -0.04 -0.02 0.00 -1.12 -4.60 107.32 102.58 1yzw s GLY 101 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 44.72 45.99 1yzw s GLY 101 CO 0.00 1.81 -0.05 -0.42 0.00 0.00 0.00 173.10 174.44 1yzw s ILE 102 N -1.31 0.54 -0.20 0.90 1.01 -0.61 -0.09 121.20 121.45 1yzw s ILE 102 Ca 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1yzw s ILE 102 Cb -0.38 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.57 1yzw s ILE 102 CO 0.48 0.23 -0.06 -0.22 0.00 0.00 0.00 174.94 175.36 1yzw s LEU 103 N 0.91 2.02 -0.08 2.97 0.20 -0.24 -1.61 118.68 122.85 1yzw s LEU 103 Ca -0.11 -0.88 -0.08 0.00 0.69 0.00 0.00 54.13 53.75 1yzw s LEU 103 Cb -0.14 -1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 44.53 1yzw s LEU 103 CO 0.00 -0.20 0.21 0.42 -0.29 0.00 0.00 176.35 176.49 1yzw s THR 104 N 1.52 5.39 -0.06 3.68 -4.23 -0.56 -0.86 115.64 120.52 1yzw s THR 104 Ca -0.02 0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.73 1yzw s THR 104 Cb -0.17 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1yzw s THR 104 CO -0.07 0.56 0.17 0.00 -0.54 0.00 0.00 174.62 174.74 1yzw s ALA 105 N -1.09 -0.41 0.02 3.99 0.00 -0.42 -0.77 121.76 123.08 1yzw s ALA 105 Ca 0.19 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1yzw s ALA 105 Cb -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1yzw s ALA 105 CO 0.08 -0.08 -0.10 -3.38 0.00 0.00 0.00 175.76 172.28 1yzw s HIS 106 N 0.08 0.90 0.00 0.00 -3.43 -0.51 -1.14 115.29 111.19 1yzw s HIS 106 Ca -0.00 -0.31 -0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1yzw s HIS 106 Cb -0.01 -0.55 -0.00 0.00 -1.43 0.00 0.00 32.58 30.59 1yzw s HIS 106 CO 0.00 -0.01 -0.00 -1.14 -2.00 0.00 0.00 174.74 171.59 1yzw s GLN 107 N -0.90 0.09 -0.09 -0.38 -0.44 0.39 -1.30 119.66 117.03 1yzw s GLN 107 Ca -0.01 -0.16 0.01 0.00 -2.50 0.00 0.00 55.36 52.71 1yzw s GLN 107 Cb -0.07 0.03 -0.02 0.00 -1.64 0.00 0.00 33.01 31.32 1yzw s GLN 107 CO 0.01 -0.01 -0.11 0.34 0.50 0.00 0.00 175.29 176.01 1yzw s ASP 108 N -0.39 4.21 -0.23 6.67 -1.08 -0.51 -1.87 116.67 123.47 1yzw s ASP 108 Ca -0.04 -0.21 -0.00 0.00 -0.52 0.00 0.00 52.55 51.78 1yzw s ASP 108 Cb -0.03 -1.29 0.03 0.00 -1.46 0.00 0.00 42.92 40.17 1yzw s ASP 108 CO -0.00 0.26 -0.11 -0.89 0.52 0.00 0.00 175.17 174.95 1yzw s THR 109 N -0.22 2.53 0.32 1.71 2.01 0.13 -1.39 115.64 120.73 1yzw s THR 109 Ca 0.02 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 61.02 1yzw s THR 109 Cb -0.13 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 1yzw s THR 109 CO 0.03 0.28 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.75 1yzw s SER 110 N 1.29 3.21 0.02 3.53 0.01 0.12 -2.19 113.70 119.68 1yzw s SER 110 Ca 0.00 -1.24 0.08 0.00 1.31 0.00 0.00 55.95 56.11 1yzw s SER 110 Cb -0.16 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 1yzw s SER 110 CO -0.07 -0.34 -0.25 -0.22 0.41 0.00 0.00 173.24 172.77 1yzw s LEU 111 N -3.54 2.17 -0.34 2.44 2.96 -1.26 0.55 118.68 121.65 1yzw s LEU 111 Ca 0.32 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1yzw s LEU 111 Cb 0.05 -1.33 0.13 0.00 0.50 0.00 0.00 46.19 45.53 1yzw s LEU 111 CO 0.15 0.29 0.19 -1.61 -1.32 0.00 0.00 176.35 174.05 1yzw s GLU 112 N -0.98 0.54 5.94 1.98 2.02 0.98 -4.93 118.70 124.24 1yzw s GLU 112 Ca 0.11 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1yzw s GLU 112 Cb -0.10 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.76 1yzw s GLU 112 CO 0.01 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 174.53 1yzw n GLY 113 N 4.25 2.92 0.75 -1.39 0.00 -1.26 -1.24 105.19 109.22 1yzw n GLY 113 Ca 0.08 0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.48 1yzw n GLY 113 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzw n ASN 114 N 9.00 2.21 -4.31 1.61 4.05 -1.26 -4.85 115.26 121.70 1yzw n ASN 114 Ca 0.00 -1.90 -0.34 0.00 0.45 0.00 0.00 54.58 52.79 1yzw n ASN 114 Cb 0.00 -0.22 -0.14 0.00 1.23 0.00 0.00 39.78 40.64 1yzw n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yzw s LEU 116 N 1.07 4.56 -0.22 0.00 1.43 -0.42 -0.01 118.68 125.09 1yzw s LEU 116 Ca 0.00 1.83 -0.02 0.00 -1.03 0.00 0.00 54.13 54.91 1yzw s LEU 116 Cb -0.15 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.52 1yzw s LEU 116 CO -0.01 0.04 -0.09 -0.63 0.23 0.00 0.00 176.35 175.88 1yzw s ILE 117 N -0.52 2.83 -0.19 -0.59 -1.09 0.19 -1.27 121.20 120.57 1yzw s ILE 117 Ca 0.44 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.97 1yzw s ILE 117 Cb -0.24 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1yzw s ILE 117 CO 0.30 0.37 0.07 -0.31 -1.23 0.00 0.00 174.94 174.14 1yzw s TYR 118 N 1.37 3.24 -0.25 3.97 2.02 -0.01 -0.71 117.35 126.98 1yzw s TYR 118 Ca 0.03 0.03 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 1yzw s TYR 118 Cb -0.15 -2.10 0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1yzw s TYR 118 CO -0.06 0.10 -0.12 0.15 -1.57 0.00 0.00 175.55 174.05 1yzw s LYS 119 N 0.51 2.29 -0.09 -0.62 1.02 -0.48 -0.39 119.74 121.98 1yzw s LYS 119 Ca 0.03 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 54.79 1yzw s LYS 119 Cb -0.13 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1yzw s LYS 119 CO 0.01 -0.53 -0.17 0.08 -0.92 0.00 0.00 175.35 173.82 1yzw s VAL 120 N 1.14 2.75 -0.14 3.17 1.01 0.80 -1.43 120.40 127.70 1yzw s VAL 120 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1yzw s VAL 120 Cb -0.19 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1yzw s VAL 120 CO -0.06 0.55 -0.18 -0.54 0.00 0.00 0.00 175.10 174.87 1yzw s LYS 121 N -0.01 3.15 0.07 2.72 -0.14 -0.42 -1.70 119.74 123.41 1yzw s LYS 121 Ca -0.05 -0.79 0.09 0.00 -1.36 0.00 0.00 55.97 53.86 1yzw s LYS 121 Cb -0.14 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 1yzw s LYS 121 CO 0.04 0.04 -0.24 0.08 -0.76 0.00 0.00 175.35 174.52 1yzw s VAL 122 N 0.73 1.93 -0.19 3.17 1.01 -0.53 -1.43 120.40 125.08 1yzw s VAL 122 Ca -0.08 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.45 1yzw s VAL 122 Cb -0.16 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.63 1yzw s VAL 122 CO 0.01 0.19 0.22 -2.28 0.00 0.00 0.00 175.10 173.24 1yzw s HIS 123 N -0.91 -0.29 -0.09 5.22 2.46 0.06 -2.65 115.29 119.09 1yzw s HIS 123 Ca 0.10 0.30 -0.00 0.00 0.47 0.00 0.00 55.06 55.92 1yzw s HIS 123 Cb -0.10 -0.33 -0.03 0.00 -0.13 0.00 0.00 32.58 32.00 1yzw s HIS 123 CO 0.03 -0.57 -0.07 0.20 -2.47 0.00 0.00 174.74 171.86 1yzw s GLY 124 N 2.33 1.69 0.21 1.59 0.00 0.46 -1.50 107.32 112.10 1yzw s GLY 124 Ca 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.85 1yzw s GLY 124 CO -0.12 -0.51 0.25 -0.51 0.00 0.00 0.00 173.10 172.21 1yzw s THR 125 N -0.49 0.01 -2.08 0.90 -4.23 -0.63 -0.64 115.64 108.50 1yzw s THR 125 Ca 0.07 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1yzw s THR 125 Cb -0.12 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1yzw s THR 125 CO 0.02 -0.06 0.00 0.59 -0.54 0.00 0.00 174.62 174.63 1yzw n ASN 126 N -0.29 -5.46 -4.67 3.99 4.13 -1.26 -1.57 115.26 110.13 1yzw n ASN 126 Ca -0.01 0.48 -0.43 0.00 1.68 0.00 0.00 54.58 56.31 1yzw n ASN 126 Cb 0.64 -4.68 -0.02 0.00 -1.54 0.00 0.00 39.78 34.18 1yzw n ASN 126 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1yzw s PHE 127 N -2.69 3.03 0.30 3.10 0.08 -1.26 -2.79 117.98 117.75 1yzw s PHE 127 Ca 0.00 1.12 -0.29 0.00 0.12 0.00 0.00 56.93 57.88 1yzw s PHE 127 Cb 0.00 -3.46 -0.10 0.00 -0.57 0.00 0.00 43.02 38.89 1yzw s PHE 127 CO 0.00 -1.48 1.43 -1.25 -0.10 0.00 0.00 175.22 173.81 1yzw s PRO 128 N 2.83 4.25 0.43 0.24 0.04 -1.26 -4.90 135.00 136.64 1yzw s PRO 128 Ca 0.55 2.35 0.09 0.00 0.04 0.00 0.00 61.00 64.03 1yzw s PRO 128 Cb -0.23 -3.07 0.94 0.00 0.04 0.00 0.00 34.50 32.18 1yzw s PRO 128 CO 0.18 -0.40 2.06 0.00 0.04 0.00 0.00 177.00 178.89 1yzw h ALA 129 N 4.21 1.79 -0.00 8.56 0.00 -1.98 -1.28 119.26 130.56 1yzw h ALA 129 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yzw h ALA 129 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yzw h ALA 129 CO 0.72 0.18 -0.10 -0.40 0.00 0.00 0.00 179.25 179.65 1yzw n ASP 130 N -4.48 0.17 -4.85 0.00 5.75 -1.26 -4.28 116.55 107.60 1yzw n ASP 130 Ca 0.03 0.04 -0.30 0.00 -0.01 0.00 0.00 54.79 54.55 1yzw n ASP 130 Cb 0.10 -0.25 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1yzw n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yzw s GLY 131 N -2.81 1.63 0.31 6.12 0.00 -0.48 -4.84 107.32 107.25 1yzw s GLY 131 Ca 0.19 -0.29 0.25 0.00 0.00 0.00 0.00 44.72 44.88 1yzw s GLY 131 CO 0.53 0.11 1.75 -0.56 0.00 0.00 0.00 173.10 174.93 1yzw h PRO 132 N -0.83 0.00 0.27 2.90 0.13 -1.92 -1.39 132.00 131.16 1yzw h PRO 132 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1yzw h PRO 132 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1yzw h PRO 132 CO 0.62 0.00 -0.13 0.28 -0.23 0.00 0.00 178.00 178.54 1yzw h VAL 133 N 0.00 0.31 0.00 1.56 2.07 -1.93 0.10 116.25 118.37 1yzw h VAL 133 Ca 0.00 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 1yzw h VAL 133 Cb 0.31 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1yzw h VAL 133 CO 0.00 0.08 -0.54 0.24 0.02 0.00 0.00 177.57 177.37 1yzw h MET 134 N -1.03 0.00 -0.00 1.57 2.86 -1.76 0.13 114.93 116.71 1yzw h MET 134 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1yzw h MET 134 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1yzw h MET 134 CO 0.06 0.54 -0.07 1.63 1.06 0.00 0.00 176.91 180.13 1yzw n LYS 135 N -3.85 0.16 -3.30 1.72 4.76 -0.53 -4.41 118.16 112.71 1yzw n LYS 135 Ca -0.01 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.25 1yzw n LYS 135 Cb 0.56 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.33 1yzw n LYS 135 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1yzw n ASN 136 N -1.40 -2.06 -0.29 4.39 2.85 -0.76 -4.95 115.26 113.04 1yzw n ASN 136 Ca 0.09 -0.56 0.09 0.00 -0.11 0.00 0.00 54.58 54.09 1yzw n ASN 136 Cb 0.31 -4.72 0.16 0.00 1.24 0.00 0.00 39.78 36.78 1yzw n ASN 136 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1yzw n LYS 137 N -3.86 1.83 -3.27 1.20 4.76 0.29 -4.92 118.16 114.19 1yzw n LYS 137 Ca -0.26 -2.58 -0.29 0.00 -2.87 0.00 0.00 58.31 52.30 1yzw n LYS 137 Cb 0.65 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 1yzw n LYS 137 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1yzw s SER 138 N -2.49 6.48 -0.38 4.39 1.04 -1.24 -4.43 113.70 117.07 1yzw s SER 138 Ca 0.33 0.81 0.08 0.00 0.48 0.00 0.00 55.95 57.65 1yzw s SER 138 Cb 0.28 -2.18 0.44 0.00 0.10 0.00 0.00 66.02 64.65 1yzw s SER 138 CO 0.05 -0.21 1.11 0.61 0.98 0.00 0.00 173.24 175.78 1yzw n GLY 139 N -0.87 5.38 0.00 7.32 0.00 0.95 -4.99 105.19 112.99 1yzw n GLY 139 Ca -0.01 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.52 1yzw n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzw n GLY 140 N -0.49 -1.20 3.91 -0.02 0.00 -1.26 -4.65 105.19 101.48 1yzw n GLY 140 Ca 0.35 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1yzw n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yzw s TRP 141 N -1.26 3.46 0.63 1.61 0.52 -1.26 -0.76 118.94 121.88 1yzw s TRP 141 Ca 0.00 0.19 -0.14 0.00 0.02 0.00 0.00 56.10 56.16 1yzw s TRP 141 Cb 0.00 -1.71 -0.02 0.00 -1.15 0.00 0.00 33.47 30.59 1yzw s TRP 141 CO 0.00 0.56 1.06 -1.21 0.02 0.00 0.00 176.95 177.39 1yzw s GLU 142 N -2.70 3.13 0.93 4.98 0.41 -0.48 -4.88 118.70 120.10 1yzw s GLU 142 Ca 0.34 1.17 -0.11 0.00 -0.41 0.00 0.00 54.97 55.96 1yzw s GLU 142 Cb -0.12 -2.01 0.12 0.00 -1.78 0.00 0.00 34.13 30.34 1yzw s GLU 142 CO 0.27 -0.96 0.93 -0.35 -0.49 0.00 0.00 175.26 174.66 1yzw n PRO 143 N -2.37 -0.46 -4.08 0.39 -0.04 -1.26 -4.67 135.00 122.51 1yzw n PRO 143 Ca 0.09 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1yzw n PRO 143 Cb 0.53 -2.22 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 1yzw n PRO 143 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1yzw s SER 144 N -2.45 0.14 -0.18 3.54 1.04 0.12 -4.84 113.70 111.06 1yzw s SER 144 Ca 0.64 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1yzw s SER 144 Cb -0.22 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.33 1yzw s SER 144 CO 0.61 -0.86 -0.08 -0.89 0.98 0.00 0.00 173.24 173.00 1yzw s THR 145 N -4.04 1.40 0.20 2.02 2.01 -1.26 -0.08 115.64 115.89 1yzw s THR 145 Ca 0.25 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 1yzw s THR 145 Cb 0.05 -1.50 -0.08 0.00 0.01 0.00 0.00 72.50 70.98 1yzw s THR 145 CO 0.04 0.18 0.69 -0.70 -0.69 0.00 0.00 174.62 174.15 1yzw s GLU 146 N 1.51 4.23 -0.20 4.92 2.12 0.12 -4.60 118.70 126.81 1yzw s GLU 146 Ca 0.00 0.83 -0.19 0.00 0.36 0.00 0.00 54.97 55.97 1yzw s GLU 146 Cb -0.15 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1yzw s GLU 146 CO -0.08 0.44 0.54 0.08 -0.54 0.00 0.00 175.26 175.69 1yzw s VAL 147 N -1.46 5.09 -0.14 3.70 1.01 0.22 -1.13 120.40 127.69 1yzw s VAL 147 Ca 0.41 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.40 1yzw s VAL 147 Cb -0.17 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1yzw s VAL 147 CO 0.21 0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 174.56 1yzw s VAL 148 N 1.72 2.06 0.01 2.92 1.01 -0.36 -0.67 120.40 127.08 1yzw s VAL 148 Ca 0.25 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1yzw s VAL 148 Cb -0.15 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1yzw s VAL 148 CO 0.10 0.55 0.09 -0.72 0.00 0.00 0.00 175.10 175.11 1yzw s TYR 149 N 0.87 0.10 0.28 5.22 -0.85 -0.51 -1.20 117.35 121.25 1yzw s TYR 149 Ca -0.06 -0.25 -0.21 0.00 -0.52 0.00 0.00 57.07 56.04 1yzw s TYR 149 Cb -0.15 -0.09 -0.09 0.00 0.38 0.00 0.00 41.96 42.01 1yzw s TYR 149 CO -0.03 -0.26 0.81 -1.25 -1.52 0.00 0.00 175.55 173.30 1yzw s PRO 150 N -1.40 4.32 -0.30 -3.49 0.04 -1.26 -0.15 135.00 132.75 1yzw s PRO 150 Ca -0.15 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 61.87 1yzw s PRO 150 Cb -0.08 -2.74 0.11 0.00 0.04 0.00 0.00 34.50 31.83 1yzw s PRO 150 CO 0.01 0.30 0.18 -2.00 0.04 0.00 0.00 177.00 175.52 1yzw s GLU 151 N -2.22 0.29 -1.29 4.56 2.12 0.16 -4.89 118.70 117.42 1yzw s GLU 151 Ca 0.48 -0.64 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 1yzw s GLU 151 Cb -0.16 -1.10 0.01 0.00 0.26 0.00 0.00 34.13 33.15 1yzw s GLU 151 CO 0.21 -1.06 0.98 -1.71 -0.54 0.00 0.00 175.26 173.13 1yzw n ASN 152 N 4.99 -3.18 0.00 -1.70 5.15 -1.26 -1.11 115.26 118.15 1yzw n ASN 152 Ca -0.01 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1yzw n ASN 152 Cb 0.42 -4.76 0.00 0.00 -0.53 0.00 0.00 39.78 34.91 1yzw n ASN 152 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yzw n GLY 153 N -1.49 1.49 3.72 8.20 0.00 -1.26 -5.03 105.19 110.83 1yzw n GLY 153 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1yzw n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yzw s VAL 154 N -3.51 4.52 -0.21 1.61 1.01 -0.27 -4.70 120.40 118.85 1yzw s VAL 154 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1yzw s VAL 154 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1yzw s VAL 154 CO 0.00 0.55 0.33 -0.22 0.00 0.00 0.00 175.10 175.76 1yzw s LEU 155 N -1.09 4.15 0.01 3.92 2.96 -0.83 0.35 118.68 128.14 1yzw s LEU 155 Ca 0.15 0.40 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1yzw s LEU 155 Cb -0.12 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1yzw s LEU 155 CO 0.05 -0.03 0.09 0.00 -1.32 0.00 0.00 176.35 175.14 1yzw s GLY 157 N -1.85 0.66 -0.03 0.00 0.00 0.36 -1.43 107.32 105.03 1yzw s GLY 157 Ca 0.24 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.72 1yzw s GLY 157 CO 0.15 0.16 -0.21 0.50 0.00 0.00 0.00 173.10 173.70 1yzw s ARG 158 N 0.64 1.87 -0.19 2.90 1.81 0.16 -1.12 118.95 125.02 1yzw s ARG 158 Ca -0.12 -0.75 -0.19 0.00 -1.72 0.00 0.00 55.73 52.95 1yzw s ARG 158 Cb -0.14 -1.72 0.05 0.00 -0.45 0.00 0.00 34.95 32.69 1yzw s ARG 158 CO 0.02 0.40 0.54 1.21 -0.68 0.00 0.00 175.30 176.79 1yzw s ASN 159 N -0.33 -0.55 -0.30 0.23 2.47 -1.17 0.70 114.94 115.99 1yzw s ASN 159 Ca 0.04 1.03 -0.10 0.00 0.42 0.00 0.00 52.86 54.25 1yzw s ASN 159 Cb -0.10 1.05 -0.02 0.00 -1.45 0.00 0.00 41.25 40.73 1yzw s ASN 159 CO 0.01 -0.21 0.16 -0.69 -3.72 0.00 0.00 177.10 172.64 1yzw s VAL 160 N 0.17 4.78 0.02 -5.21 1.01 -1.26 -0.36 120.40 119.55 1yzw s VAL 160 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1yzw s VAL 160 Cb -0.04 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1yzw s VAL 160 CO 0.01 0.14 -0.13 -0.04 0.00 0.00 0.00 175.10 175.08 1yzw s MET 161 N 1.66 2.30 -0.24 2.72 -1.94 -0.59 -4.71 119.30 118.50 1yzw s MET 161 Ca 0.06 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 1yzw s MET 161 Cb -0.17 -2.33 0.04 0.00 2.01 0.00 0.00 34.83 34.39 1yzw s MET 161 CO 0.07 0.57 -0.13 0.00 -0.01 0.00 0.00 175.02 175.53 1yzw s ALA 162 N -0.95 2.53 -0.21 3.03 0.00 -1.26 -0.99 121.76 123.89 1yzw s ALA 162 Ca 0.16 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 1yzw s ALA 162 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1yzw s ALA 162 CO 0.06 -0.92 0.67 -1.17 0.00 0.00 0.00 175.76 174.40 1yzw s LEU 163 N 1.18 4.12 0.08 0.00 2.96 0.14 -1.38 118.68 125.79 1yzw s LEU 163 Ca -0.04 0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 54.42 1yzw s LEU 163 Cb -0.18 -2.94 -0.07 0.00 0.50 0.00 0.00 46.19 43.50 1yzw s LEU 163 CO -0.07 -0.34 1.28 -0.54 -1.32 0.00 0.00 176.35 175.36 1yzw s LYS 164 N 2.19 4.39 -0.35 1.98 1.02 0.06 -0.32 119.74 128.70 1yzw s LYS 164 Ca 0.30 1.89 -0.00 0.00 0.02 0.00 0.00 55.97 58.17 1yzw s LYS 164 Cb -0.16 -3.31 0.12 0.00 -0.52 0.00 0.00 37.83 33.97 1yzw s LYS 164 CO 0.10 -0.33 0.17 0.08 -0.92 0.00 0.00 175.35 174.45 1yzw s VAL 165 N 1.06 0.61 0.00 3.17 1.01 -0.43 -0.03 120.40 125.79 1yzw s VAL 165 Ca 0.61 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1yzw s VAL 165 Cb -0.32 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1yzw s VAL 165 CO 0.30 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1yzw n GLY 166 N 4.37 3.12 0.80 4.51 0.00 -1.26 -1.41 105.19 115.33 1yzw n GLY 166 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1yzw n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yzw n ASP 167 N 6.13 2.43 -5.02 1.61 8.00 -1.26 -4.94 116.55 123.50 1yzw n ASP 167 Ca 0.00 -1.83 -0.18 0.00 0.71 0.00 0.00 54.79 53.49 1yzw n ASP 167 Cb 0.00 -0.14 0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1yzw n ASP 167 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1yzw s ARG 168 N -1.72 2.53 -0.04 -1.24 0.52 -0.50 -5.14 118.95 113.37 1yzw s ARG 168 Ca 0.35 -1.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.10 1yzw s ARG 168 Cb 0.20 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.99 1yzw s ARG 168 CO 0.29 -0.61 -0.08 -1.01 0.02 0.00 0.00 175.30 173.92 1yzw s HIS 169 N -2.53 0.94 -0.26 -0.53 3.76 -1.26 -1.31 115.29 114.09 1yzw s HIS 169 Ca 0.59 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 55.13 1yzw s HIS 169 Cb -0.08 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 1yzw s HIS 169 CO 0.36 -0.17 0.14 -1.17 -0.85 0.00 0.00 174.74 173.06 1yzw s LEU 170 N 0.58 3.85 -0.02 0.89 2.96 0.56 -4.90 118.68 122.60 1yzw s LEU 170 Ca -0.09 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.59 1yzw s LEU 170 Cb -0.12 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1yzw s LEU 170 CO 0.01 -0.02 0.50 -0.63 -1.32 0.00 0.00 176.35 174.89 1yzw s ILE 171 N 1.56 4.99 0.27 6.68 -1.09 -1.26 0.25 121.20 132.59 1yzw s ILE 171 Ca 0.07 1.03 0.05 0.00 -2.23 0.00 0.00 60.65 59.57 1yzw s ILE 171 Cb -0.15 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 1yzw s ILE 171 CO 0.08 0.47 -0.02 0.00 -1.23 0.00 0.00 174.94 174.24 1yzw s HIS 173 N -3.21 1.88 -0.07 0.00 0.09 0.06 -1.54 115.29 112.50 1yzw s HIS 173 Ca 0.30 -0.83 -0.08 0.00 -0.00 0.00 0.00 55.06 54.45 1yzw s HIS 173 Cb 0.05 -1.35 -0.04 0.00 -0.00 0.00 0.00 32.58 31.24 1yzw s HIS 173 CO 0.11 -0.42 0.22 -1.01 -0.00 0.00 0.00 174.74 173.64 1yzw s HIS 174 N 0.86 3.62 -0.27 1.40 3.76 0.51 -1.47 115.29 123.71 1yzw s HIS 174 Ca -0.10 0.63 -0.02 0.00 -0.15 0.00 0.00 55.06 55.42 1yzw s HIS 174 Cb -0.15 -2.02 0.09 0.00 1.11 0.00 0.00 32.58 31.61 1yzw s HIS 174 CO 0.01 0.70 0.09 0.71 -0.85 0.00 0.00 174.74 175.39 1yzw s TYR 175 N -1.09 1.05 0.01 1.40 1.51 -0.26 -3.05 117.35 116.92 1yzw s TYR 175 Ca 0.19 -1.19 0.08 0.00 -1.01 0.00 0.00 57.07 55.14 1yzw s TYR 175 Cb -0.13 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1yzw s TYR 175 CO 0.08 -0.78 -0.23 0.99 -1.11 0.00 0.00 175.55 174.50 1yzw s THR 176 N 1.85 1.86 -0.12 -0.71 2.01 -0.27 -1.29 115.64 118.96 1yzw s THR 176 Ca 0.06 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 60.93 1yzw s THR 176 Cb -0.17 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.79 1yzw s THR 176 CO -0.24 0.40 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.54 1yzw s SER 177 N -0.86 2.35 -0.23 3.53 0.01 -0.53 -0.49 113.70 117.48 1yzw s SER 177 Ca 0.09 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 1yzw s SER 177 Cb -0.09 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1yzw s SER 177 CO 0.00 -0.07 0.10 -0.31 0.41 0.00 0.00 173.24 173.38 1yzw s TYR 178 N 1.44 3.21 -0.13 2.43 1.51 0.47 -1.90 117.35 124.38 1yzw s TYR 178 Ca 0.02 -0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.08 1yzw s TYR 178 Cb -0.13 -2.21 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1yzw s TYR 178 CO -0.07 -0.05 -0.22 1.03 -1.11 0.00 0.00 175.55 175.13 1yzw s ARG 179 N 1.07 2.96 0.28 -0.62 0.52 0.69 -1.97 118.95 121.88 1yzw s ARG 179 Ca 0.05 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 1yzw s ARG 179 Cb -0.14 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1yzw s ARG 179 CO 0.04 0.02 1.01 0.45 0.02 0.00 0.00 175.30 176.84 1yzw s SER 180 N 0.74 7.39 0.00 0.23 0.15 -1.26 -0.67 113.70 120.27 1yzw s SER 180 Ca -0.09 2.07 0.30 0.00 0.70 0.00 0.00 55.95 58.92 1yzw s SER 180 Cb -0.16 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 62.93 1yzw s SER 180 CO 0.00 -0.04 1.94 0.29 1.20 0.00 0.00 173.24 176.63 1yzw n LYS 181 N 1.13 1.10 -2.86 5.44 5.02 -0.56 -4.85 118.16 122.57 1yzw n LYS 181 Ca -0.01 -0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 55.58 1yzw n LYS 181 Cb 0.47 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1yzw n LYS 181 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yzw s LYS 182 N -2.17 3.89 0.22 1.97 2.20 -1.26 -4.88 119.74 119.72 1yzw s LYS 182 Ca 0.38 0.64 -0.32 0.00 -0.36 0.00 0.00 55.97 56.31 1yzw s LYS 182 Cb 0.21 -2.35 -0.13 0.00 -1.51 0.00 0.00 37.83 34.05 1yzw s LYS 182 CO 0.40 -0.02 1.47 0.00 -0.36 0.00 0.00 175.35 176.84 1yzw n ALA 183 N -1.04 1.32 -0.34 3.13 0.00 -1.26 -4.88 120.51 117.45 1yzw n ALA 183 Ca 0.04 0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.92 1yzw n ALA 183 Cb 0.54 -2.31 0.17 0.00 0.00 0.00 0.00 19.45 17.84 1yzw n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yzw h VAL 184 N 3.23 1.04 0.00 0.00 2.07 -1.94 -1.27 116.25 119.38 1yzw h VAL 184 Ca -0.45 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1yzw h VAL 184 Cb 1.26 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1yzw h VAL 184 CO 0.80 0.19 0.00 0.08 0.02 0.00 0.00 177.57 178.66 1yzw h ARG 185 N 1.05 0.00 -0.00 1.57 0.11 -2.00 -2.80 114.38 112.32 1yzw h ARG 185 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 1yzw h ARG 185 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1yzw h ARG 185 CO -0.19 0.00 -0.16 0.00 0.10 0.00 0.00 179.97 179.72 1yzw n ALA 186 N -2.03 2.79 -2.79 0.08 0.00 -0.48 -4.86 120.51 113.21 1yzw n ALA 186 Ca 0.01 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1yzw n ALA 186 Cb 0.30 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1yzw n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yzw s LEU 187 N -2.83 4.39 -0.49 0.00 1.43 -1.06 -5.02 118.68 115.10 1yzw s LEU 187 Ca 0.18 0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 53.64 1yzw s LEU 187 Cb 0.19 -2.38 0.05 0.00 0.03 0.00 0.00 46.19 44.08 1yzw s LEU 187 CO 0.56 0.34 0.63 -0.89 0.23 0.00 0.00 176.35 177.22 1yzw s THR 188 N -1.15 4.85 0.31 5.49 2.01 -1.26 -5.04 115.64 120.85 1yzw s THR 188 Ca 0.21 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 1yzw s THR 188 Cb -0.13 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.00 1yzw s THR 188 CO 0.10 -0.77 1.19 -0.04 -0.69 0.00 0.00 174.62 174.41 1yzw s MET 189 N 2.70 4.49 0.91 4.92 1.00 -1.26 -4.68 119.30 127.39 1yzw s MET 189 Ca 0.17 1.99 -0.13 0.00 0.00 0.00 0.00 55.69 57.72 1yzw s MET 189 Cb -0.18 -3.12 0.14 0.00 0.00 0.00 0.00 34.83 31.67 1yzw s MET 189 CO 0.13 0.02 1.15 -1.25 0.00 0.00 0.00 175.02 175.07 1yzw s PRO 190 N -1.63 1.11 0.00 2.03 0.04 -1.26 -4.87 135.00 130.42 1yzw s PRO 190 Ca 0.47 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1yzw s PRO 190 Cb -0.35 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1yzw s PRO 190 CO 0.46 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1yzw n GLY 191 N -2.41 0.96 3.71 0.56 0.00 -1.26 -4.40 105.19 102.34 1yzw n GLY 191 Ca 0.08 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1yzw n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yzw s PHE 192 N 0.80 2.94 0.09 1.61 5.36 -1.26 -4.59 117.98 122.93 1yzw s PHE 192 Ca 0.00 0.63 -0.03 0.00 -0.96 0.00 0.00 56.93 56.57 1yzw s PHE 192 Cb 0.00 -3.88 0.01 0.00 -0.34 0.00 0.00 43.02 38.81 1yzw s PHE 192 CO 0.00 -3.28 0.16 -2.39 -1.46 0.00 0.00 175.22 168.25 1yzw n HIS 193 N 4.40 -1.15 -4.31 10.12 1.44 -0.35 -4.97 115.22 120.41 1yzw n HIS 193 Ca 0.14 -0.46 -0.24 0.00 -2.01 0.00 0.00 57.72 55.15 1yzw n HIS 193 Cb 0.40 0.19 -0.12 0.00 0.12 0.00 0.00 29.99 30.58 1yzw n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1yzw s PHE 194 N -6.68 1.87 -0.21 -1.40 0.40 0.17 -1.23 117.98 110.90 1yzw s PHE 194 Ca 0.04 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1yzw s PHE 194 Cb -0.01 -1.00 0.05 0.00 0.51 0.00 0.00 43.02 42.57 1yzw s PHE 194 CO 0.03 0.26 -0.07 0.99 0.70 0.00 0.00 175.22 177.13 1yzw s THR 195 N -1.35 1.46 0.10 0.64 2.01 -0.28 -1.13 115.64 117.08 1yzw s THR 195 Ca 0.10 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 1yzw s THR 195 Cb -0.09 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.71 1yzw s THR 195 CO 0.05 0.03 1.03 -1.81 -0.69 0.00 0.00 174.62 173.23 1yzw s ASP 196 N 1.45 7.37 -0.03 3.53 1.01 0.03 0.16 116.67 130.19 1yzw s ASP 196 Ca -0.03 1.87 0.01 0.00 0.71 0.00 0.00 52.55 55.11 1yzw s ASP 196 Cb -0.17 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.19 1yzw s ASP 196 CO -0.07 -0.19 -0.04 -0.63 0.21 0.00 0.00 175.17 174.46 1yzw s ILE 197 N 0.23 0.41 -0.38 0.77 1.01 0.89 -1.59 121.20 122.54 1yzw s ILE 197 Ca 0.50 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1yzw s ILE 197 Cb -0.25 -0.44 0.11 0.00 0.01 0.00 0.00 42.46 41.89 1yzw s ILE 197 CO 0.31 0.18 0.14 -0.60 0.00 0.00 0.00 174.94 174.97 1yzw s ARG 198 N 0.69 1.23 -0.18 2.79 3.52 -0.45 -0.70 118.95 125.85 1yzw s ARG 198 Ca -0.08 -1.74 -0.17 0.00 -0.13 0.00 0.00 55.73 53.60 1yzw s ARG 198 Cb -0.11 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1yzw s ARG 198 CO -0.00 -1.04 0.46 -1.17 -0.81 0.00 0.00 175.30 172.73 1yzw s LEU 199 N 0.83 4.18 -0.03 -0.88 0.20 -1.26 -2.60 118.68 119.13 1yzw s LEU 199 Ca 0.13 0.64 0.06 0.00 0.69 0.00 0.00 54.13 55.66 1yzw s LEU 199 Cb -0.21 -2.62 -0.01 0.00 -0.43 0.00 0.00 46.19 42.92 1yzw s LEU 199 CO -0.10 -0.09 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.55 1yzw s GLN 200 N 1.24 1.88 -0.49 1.98 -0.21 0.72 -4.51 119.66 120.26 1yzw s GLN 200 Ca 0.22 -0.77 -0.18 0.00 0.02 0.00 0.00 55.36 54.66 1yzw s GLN 200 Cb -0.15 -1.75 0.06 0.00 1.00 0.00 0.00 33.01 32.18 1yzw s GLN 200 CO 0.09 0.42 0.54 1.41 -2.12 0.00 0.00 175.29 175.62 1yzw s MET 201 N -0.37 3.07 0.08 2.91 -2.45 -1.26 -0.77 119.30 120.51 1yzw s MET 201 Ca 0.05 -1.07 -0.11 0.00 -1.25 0.00 0.00 55.69 53.31 1yzw s MET 201 Cb -0.10 -4.11 -0.24 0.00 1.25 0.00 0.00 34.83 31.63 1yzw s MET 201 CO 0.00 -1.15 1.16 -0.07 1.05 0.00 0.00 175.02 176.01 1yzw h LEU 202 N 9.34 0.73 -7.71 4.11 3.38 -0.90 -3.47 115.31 120.80 1yzw h LEU 202 Ca -0.28 -0.67 -0.16 0.00 0.09 0.00 0.00 57.88 56.86 1yzw h LEU 202 Cb 1.10 -0.23 -0.22 0.00 0.09 0.00 0.00 40.66 41.40 1yzw h LEU 202 CO 0.93 1.48 -0.52 -0.13 0.09 0.00 0.00 178.44 180.30 1yzw s ARG 203 N -3.00 0.38 0.01 1.13 0.52 -1.17 -4.99 118.95 111.82 1yzw s ARG 203 Ca -0.08 -0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1yzw s ARG 203 Cb 0.07 0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.69 1yzw s ARG 203 CO 0.91 -0.08 0.02 -1.59 0.02 0.00 0.00 175.30 174.58 1yzw s LYS 204 N -0.93 0.26 -0.12 3.54 -2.85 -1.26 -0.42 119.74 117.96 1yzw s LYS 204 Ca -0.10 -0.37 -0.04 0.00 -1.00 0.00 0.00 55.97 54.46 1yzw s LYS 204 Cb -0.06 0.10 0.06 0.00 -2.06 0.00 0.00 37.83 35.87 1yzw s LYS 204 CO 0.01 -0.05 0.23 0.21 0.10 0.00 0.00 175.35 175.86 1yzw s LYS 205 N -0.99 0.11 -1.16 1.78 2.20 0.31 -4.95 119.74 117.04 1yzw s LYS 205 Ca -0.11 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.14 1yzw s LYS 205 Cb -0.07 -0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.20 1yzw s LYS 205 CO -0.00 -0.29 0.32 1.63 -0.36 0.00 0.00 175.35 176.65 1yzw n LYS 206 N 5.33 -3.07 -3.59 4.03 5.02 -1.26 -1.19 118.16 123.43 1yzw n LYS 206 Ca -0.06 0.50 -0.27 0.00 -2.02 0.00 0.00 58.31 56.46 1yzw n LYS 206 Cb 0.50 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 1yzw n LYS 206 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yzw n ASP 207 N -2.11 -4.15 0.00 4.39 8.00 -1.26 -4.60 116.55 116.82 1yzw n ASP 207 Ca -0.06 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1yzw n ASP 207 Cb 0.56 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1yzw n ASP 207 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1yzw n GLU 208 N -4.08 0.00 -4.97 -1.24 2.13 -0.33 -1.64 120.64 110.50 1yzw n GLU 208 Ca 0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1yzw n GLU 208 Cb 0.54 -0.49 -0.16 0.00 0.27 0.00 0.00 31.44 31.59 1yzw n GLU 208 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1yzw s TYR 209 N -1.00 1.99 0.02 4.31 5.04 -0.75 -0.05 117.35 126.90 1yzw s TYR 209 Ca 0.00 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 54.01 1yzw s TYR 209 Cb 0.00 -1.34 -0.01 0.00 0.35 0.00 0.00 41.96 40.96 1yzw s TYR 209 CO 0.00 -0.22 -0.04 -0.06 -1.34 0.00 0.00 175.55 173.88 1yzw s PHE 210 N 0.09 0.38 -0.12 4.97 0.40 -0.08 -0.53 117.98 123.10 1yzw s PHE 210 Ca -0.07 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1yzw s PHE 210 Cb -0.13 -0.24 0.02 0.00 0.51 0.00 0.00 43.02 43.17 1yzw s PHE 210 CO 0.04 -0.07 -0.15 -2.00 0.70 0.00 0.00 175.22 173.74 1yzw s GLU 211 N -0.79 2.21 0.11 0.44 2.12 0.44 0.08 118.70 123.31 1yzw s GLU 211 Ca -0.06 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 54.82 1yzw s GLU 211 Cb -0.06 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1yzw s GLU 211 CO -0.00 -0.11 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.88 1yzw s LEU 212 N 1.13 2.51 -0.02 2.70 1.43 0.43 -0.16 118.68 126.69 1yzw s LEU 212 Ca -0.03 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1yzw s LEU 212 Cb -0.14 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1yzw s LEU 212 CO -0.04 0.19 -0.04 -0.47 0.23 0.00 0.00 176.35 176.22 1yzw s TYR 213 N -1.07 0.55 -0.01 0.29 5.04 0.05 -1.10 117.35 121.09 1yzw s TYR 213 Ca 0.16 -0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 1yzw s TYR 213 Cb -0.10 -0.45 0.01 0.00 0.35 0.00 0.00 41.96 41.77 1yzw s TYR 213 CO 0.08 -0.09 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.17 1yzw s GLU 214 N 0.40 0.39 0.03 4.97 2.12 -0.29 -0.20 118.70 126.13 1yzw s GLU 214 Ca -0.05 -0.10 0.08 0.00 0.36 0.00 0.00 54.97 55.27 1yzw s GLU 214 Cb -0.08 -0.42 -0.03 0.00 0.26 0.00 0.00 34.13 33.86 1yzw s GLU 214 CO -0.00 0.02 -0.24 0.00 -0.54 0.00 0.00 175.26 174.49 1yzw s ALA 215 N 0.26 2.07 -0.04 6.30 0.00 -1.07 -1.64 121.76 127.64 1yzw s ALA 215 Ca -0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.73 1yzw s ALA 215 Cb -0.06 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1yzw s ALA 215 CO -0.00 0.49 0.11 -1.12 0.00 0.00 0.00 175.76 175.23 1yzw s SER 216 N -1.08 -0.11 -0.05 0.00 0.01 -0.60 -1.34 113.70 110.54 1yzw s SER 216 Ca 0.10 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1yzw s SER 216 Cb -0.10 0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1yzw s SER 216 CO 0.01 -0.04 -0.07 -0.69 0.41 0.00 0.00 173.24 172.86 1yzw s VAL 217 N 0.09 0.72 -0.01 3.43 1.01 -0.62 -1.38 120.40 123.64 1yzw s VAL 217 Ca -0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1yzw s VAL 217 Cb -0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1yzw s VAL 217 CO -0.00 0.26 0.56 0.00 0.00 0.00 0.00 175.10 175.92 1yzw s ALA 218 N 0.71 3.52 0.18 5.51 0.00 0.47 -0.79 121.76 131.36 1yzw s ALA 218 Ca -0.11 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.58 1yzw s ALA 218 Cb -0.14 -2.68 0.05 0.00 0.00 0.00 0.00 23.12 20.35 1yzw s ALA 218 CO 0.01 0.20 0.84 -0.98 0.00 0.00 0.00 175.76 175.83 1yzw s ARG 219 N -0.26 1.36 0.56 0.00 1.70 -0.29 -2.17 118.95 119.86 1yzw s ARG 219 Ca 0.29 -0.71 0.03 0.00 -0.47 0.00 0.00 55.73 54.87 1yzw s ARG 219 Cb -0.18 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1yzw s ARG 219 CO 0.16 -0.62 0.78 0.71 -1.08 0.00 0.00 175.30 175.25 1yzw s TYR 220 N -3.52 2.41 0.35 5.89 1.51 -1.26 -0.65 117.35 122.07 1yzw s TYR 220 Ca 0.10 -0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 55.64 1yzw s TYR 220 Cb -0.03 -2.67 -0.11 0.00 -0.11 0.00 0.00 41.96 39.05 1yzw s TYR 220 CO 0.01 -1.00 1.52 0.45 -1.11 0.00 0.00 175.55 175.42 1yzw s SER 221 N -4.51 6.35 0.18 2.29 0.15 -1.26 -4.90 113.70 112.01 1yzw s SER 221 Ca 0.59 3.02 0.25 0.00 0.70 0.00 0.00 55.95 60.52 1yzw s SER 221 Cb -0.09 -2.66 0.90 0.00 -1.71 0.00 0.00 66.02 62.46 1yzw s SER 221 CO 0.39 -0.88 1.77 0.47 1.20 0.00 0.00 173.24 176.18 1yzw n ASP 222 N 0.95 0.64 -4.77 5.45 8.00 -1.26 -4.83 116.55 120.74 1yzw n ASP 222 Ca 0.03 0.58 -0.41 0.00 0.71 0.00 0.00 54.79 55.71 1yzw n ASP 222 Cb 0.39 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1yzw n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yzw s LEU 223 N -4.25 4.47 0.52 0.64 1.43 -1.26 -5.01 118.68 115.22 1yzw s LEU 223 Ca 0.09 2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 55.54 1yzw s LEU 223 Cb 0.12 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 1yzw s LEU 223 CO 0.53 -0.40 1.08 -2.16 0.23 0.00 0.00 176.35 175.63 1yzw s PRO 224 N -1.67 3.58 0.11 1.29 0.04 -1.26 -5.05 135.00 132.04 1yzw s PRO 224 Ca 0.47 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 1yzw s PRO 224 Cb -0.37 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1yzw s PRO 224 CO 0.49 -0.63 0.44 -2.00 0.04 0.00 0.00 177.00 175.33 1yzw s GLU 225 N -3.28 3.79 0.00 4.56 2.12 -1.26 -5.22 118.70 119.41 1yzw s GLU 225 Ca 0.70 0.22 0.20 0.00 0.36 0.00 0.00 54.97 56.44 1yzw s GLU 225 Cb -0.20 -2.95 0.16 0.00 0.26 0.00 0.00 34.13 31.40 1yzw s GLU 225 CO 0.24 0.52 1.13 1.17 -0.54 0.00 0.00 175.26 177.77