#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 0.52 -9.84 0.99 3.38 -1.99 -3.43 115.31 104.94 1yzw h LEU 5 Ca 0.00 -0.46 -0.63 0.00 0.09 0.00 0.00 57.88 56.88 1yzw h LEU 5 Cb 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1yzw h LEU 5 CO 0.00 0.87 -0.50 -0.76 0.09 0.00 0.00 178.44 178.14 1yzw s LEU 6 N -9.09 4.35 0.30 1.67 1.43 -1.26 -4.92 118.68 111.16 1yzw s LEU 6 Ca -0.13 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1yzw s LEU 6 Cb 0.07 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 1yzw s LEU 6 CO 0.78 0.22 -0.10 -0.54 0.23 0.00 0.00 176.35 176.94 1yzw s LYS 7 N -2.17 1.65 0.37 1.70 1.02 -1.26 -5.03 119.74 116.02 1yzw s LYS 7 Ca 0.30 -1.82 0.17 0.00 0.02 0.00 0.00 55.97 54.64 1yzw s LYS 7 Cb -0.13 -1.46 1.11 0.00 -0.52 0.00 0.00 37.83 36.84 1yzw s LYS 7 CO 0.22 0.14 1.70 1.49 -0.92 0.00 0.00 175.35 177.98 1yzw h GLU 8 N 2.21 0.34 -4.81 1.68 4.57 -2.00 -3.37 114.58 113.20 1yzw h GLU 8 Ca -0.41 -0.02 -0.58 0.00 -1.18 0.00 0.00 59.36 57.17 1yzw h GLU 8 Cb 1.24 -0.08 -0.34 0.00 -0.16 0.00 0.00 28.75 29.42 1yzw h GLU 8 CO 0.67 0.23 -0.84 0.45 -1.18 0.00 0.00 179.01 178.34 1yzw s SER 9 N -4.98 2.38 0.15 1.04 0.15 -1.26 -4.15 113.70 107.02 1yzw s SER 9 Ca -0.09 -0.42 0.10 0.00 0.70 0.00 0.00 55.95 56.24 1yzw s SER 9 Cb 0.28 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 1yzw s SER 9 CO 0.80 0.05 -0.23 -0.04 1.20 0.00 0.00 173.24 175.02 1yzw s MET 10 N 0.75 1.33 0.30 5.44 -1.94 -0.69 -4.99 119.30 119.50 1yzw s MET 10 Ca -0.12 -1.36 -0.05 0.00 -1.71 0.00 0.00 55.69 52.45 1yzw s MET 10 Cb -0.16 -1.62 -0.05 0.00 2.01 0.00 0.00 34.83 35.01 1yzw s MET 10 CO 0.02 0.36 0.57 1.03 -0.01 0.00 0.00 175.02 176.99 1yzw s ARG 11 N -2.35 3.63 -0.02 2.03 0.52 -0.04 -2.33 118.95 120.38 1yzw s ARG 11 Ca 0.14 0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1yzw s ARG 11 Cb -0.08 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1yzw s ARG 11 CO 0.07 0.19 -0.08 0.42 0.02 0.00 0.00 175.30 175.92 1yzw s ILE 12 N -2.11 0.70 -0.05 1.52 -1.09 0.11 -1.18 121.20 119.11 1yzw s ILE 12 Ca 0.44 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 1yzw s ILE 12 Cb -0.11 -0.63 0.02 0.00 -1.58 0.00 0.00 42.46 40.16 1yzw s ILE 12 CO 0.30 0.22 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.62 1yzw s LYS 13 N 0.21 1.22 -0.02 2.79 1.02 -0.23 0.13 119.74 124.87 1yzw s LYS 13 Ca -0.03 -0.25 0.06 0.00 0.02 0.00 0.00 55.97 55.77 1yzw s LYS 13 Cb -0.08 -1.09 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 1yzw s LYS 13 CO 0.00 -0.02 -0.20 1.41 -0.92 0.00 0.00 175.35 175.62 1yzw s MET 14 N 0.76 1.67 -0.26 1.68 1.75 -0.39 -0.31 119.30 124.20 1yzw s MET 14 Ca -0.13 -0.73 -0.00 0.00 -1.25 0.00 0.00 55.69 53.58 1yzw s MET 14 Cb -0.15 -1.61 0.08 0.00 2.84 0.00 0.00 34.83 35.99 1yzw s MET 14 CO 0.02 0.44 0.03 0.71 -0.65 0.00 0.00 175.02 175.56 1yzw s TYR 15 N -0.47 2.01 -0.04 4.11 1.51 -0.08 -0.17 117.35 124.22 1yzw s TYR 15 Ca 0.08 -1.68 0.05 0.00 -1.01 0.00 0.00 57.07 54.51 1yzw s TYR 15 Cb -0.08 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1yzw s TYR 15 CO -0.01 -0.79 -0.20 1.41 -1.11 0.00 0.00 175.55 174.85 1yzw s MET 16 N 1.52 2.42 0.13 -0.62 1.75 -0.05 -1.21 119.30 123.24 1yzw s MET 16 Ca 0.02 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.53 1yzw s MET 16 Cb -0.18 -2.23 0.01 0.00 2.84 0.00 0.00 34.83 35.27 1yzw s MET 16 CO -0.13 0.53 0.31 -1.83 -0.65 0.00 0.00 175.02 173.25 1yzw s GLU 17 N -0.52 1.06 0.00 4.11 -1.05 -0.86 -0.18 118.70 121.26 1yzw s GLU 17 Ca 0.07 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 1yzw s GLU 17 Cb -0.11 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 1yzw s GLU 17 CO 0.01 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.24 1yzw n GLY 18 N -0.18 -0.52 2.98 -3.83 0.00 -0.84 -1.20 105.19 101.59 1yzw n GLY 18 Ca -0.12 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1yzw n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yzw s THR 19 N -2.97 0.35 -0.10 2.61 -4.23 -1.13 -0.89 115.64 109.28 1yzw s THR 19 Ca 0.00 -0.51 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1yzw s THR 19 Cb 0.00 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 73.51 1yzw s THR 19 CO 0.00 -0.11 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.20 1yzw s VAL 20 N -0.61 0.98 -1.73 2.29 1.01 -0.94 -0.13 120.40 121.27 1yzw s VAL 20 Ca -0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1yzw s VAL 20 Cb -0.05 -0.99 0.15 0.00 0.00 0.00 0.00 36.38 35.48 1yzw s VAL 20 CO -0.00 0.35 0.47 0.59 0.00 0.00 0.00 175.10 176.52 1yzw n ASN 21 N 4.76 -1.31 0.00 3.32 4.13 0.07 -1.39 115.26 124.84 1yzw n ASN 21 Ca -0.14 -1.19 0.00 0.00 1.68 0.00 0.00 54.58 54.93 1yzw n ASN 21 Cb 0.50 -1.93 0.00 0.00 -1.54 0.00 0.00 39.78 36.81 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 -1.58 2.04 3.58 7.41 0.00 -1.26 -4.99 105.19 110.39 1yzw n GLY 22 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.30 2.94 0.30 1.61 5.04 -0.49 -4.99 115.29 116.41 1yzw s HIS 23 Ca 0.00 0.55 -0.29 0.00 -1.54 0.00 0.00 55.06 53.77 1yzw s HIS 23 Cb 0.00 -3.97 -0.10 0.00 0.04 0.00 0.00 32.58 28.55 1yzw s HIS 23 CO 0.00 -1.06 1.28 -0.47 -2.34 0.00 0.00 174.74 172.15 1yzw s TYR 24 N 3.81 3.16 0.03 3.88 5.04 -1.26 -2.21 117.35 129.80 1yzw s TYR 24 Ca 0.39 1.41 -0.03 0.00 -2.44 0.00 0.00 57.07 56.40 1yzw s TYR 24 Cb -0.10 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.58 1yzw s TYR 24 CO 0.25 -1.70 0.04 -0.59 -1.34 0.00 0.00 175.55 172.21 1yzw s PHE 25 N -0.91 0.27 0.00 4.97 -0.12 -0.07 -4.30 117.98 117.83 1yzw s PHE 25 Ca 0.50 -0.59 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 1yzw s PHE 25 Cb -0.38 -0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 1yzw s PHE 25 CO 0.49 -0.31 -0.10 0.21 -0.05 0.00 0.00 175.22 175.46 1yzw s LYS 26 N -2.39 0.75 0.06 1.99 2.20 0.18 -1.99 119.74 120.53 1yzw s LYS 26 Ca -0.07 -0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 54.95 1yzw s LYS 26 Cb -0.03 -0.72 0.03 0.00 -1.51 0.00 0.00 37.83 35.60 1yzw s LYS 26 CO -0.04 0.19 0.38 0.00 -0.36 0.00 0.00 175.35 175.52 1yzw s GLU 28 N -2.79 1.47 0.21 0.00 2.12 -0.19 -0.87 118.70 118.64 1yzw s GLU 28 Ca -0.03 -0.73 0.10 0.00 0.36 0.00 0.00 54.97 54.67 1yzw s GLU 28 Cb -0.00 -1.45 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 1yzw s GLU 28 CO -0.05 0.39 -0.20 0.20 -0.54 0.00 0.00 175.26 175.07 1yzw s GLY 29 N -0.62 1.60 -0.01 -1.50 0.00 0.76 -0.30 107.32 107.25 1yzw s GLY 29 Ca 0.07 -1.65 -0.01 0.00 0.00 0.00 0.00 44.72 43.13 1yzw s GLY 29 CO -0.00 -1.71 0.03 -1.83 0.00 0.00 0.00 173.10 169.59 1yzw s GLU 30 N -3.05 0.02 0.34 2.90 4.04 -0.49 -1.26 118.70 121.20 1yzw s GLU 30 Ca 0.21 0.06 -0.05 0.00 0.04 0.00 0.00 54.97 55.23 1yzw s GLU 30 Cb -0.05 -0.02 0.01 0.00 0.02 0.00 0.00 34.13 34.08 1yzw s GLU 30 CO 0.09 -0.03 0.52 0.20 -1.84 0.00 0.00 175.26 174.21 1yzw s GLY 31 N 0.17 1.23 0.12 -3.83 0.00 0.12 -0.42 107.32 104.70 1yzw s GLY 31 Ca -0.01 -1.34 -0.13 0.00 0.00 0.00 0.00 44.72 43.24 1yzw s GLY 31 CO -0.00 -0.86 0.32 0.51 0.00 0.00 0.00 173.10 173.06 1yzw s ASP 32 N -3.19 -0.09 0.03 1.64 -4.77 -0.70 0.09 116.67 109.67 1yzw s ASP 32 Ca 0.27 -0.47 -0.28 0.00 -3.30 0.00 0.00 52.55 48.77 1yzw s ASP 32 Cb -0.01 0.42 0.10 0.00 -1.09 0.00 0.00 42.92 42.34 1yzw s ASP 32 CO 0.18 -0.81 1.23 -0.83 0.70 0.00 0.00 175.17 175.63 1yzw s GLY 33 N -2.83 -0.20 -0.39 2.12 0.00 -0.99 -0.45 107.32 104.59 1yzw s GLY 33 Ca 0.04 0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.92 1yzw s GLY 33 CO -0.11 2.77 0.19 0.21 0.00 0.00 0.00 173.10 176.16 1yzw s ASN 34 N -3.39 5.38 0.29 1.64 3.84 0.31 -1.70 114.94 121.31 1yzw s ASN 34 Ca 0.22 -1.58 0.02 0.00 0.21 0.00 0.00 52.86 51.72 1yzw s ASN 34 Cb 0.01 -1.89 0.57 0.00 -0.55 0.00 0.00 41.25 39.40 1yzw s ASN 34 CO -0.01 -0.48 1.84 -0.65 -2.79 0.00 0.00 177.10 175.01 1yzw h PRO 35 N 8.22 0.95 0.09 0.43 0.11 -1.78 0.36 132.00 140.39 1yzw h PRO 35 Ca -0.20 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 1yzw h PRO 35 Cb 1.07 -0.21 0.02 0.00 0.11 0.00 0.00 31.00 31.99 1yzw h PRO 35 CO 0.69 0.63 -0.78 0.74 -0.21 0.00 0.00 178.00 179.07 1yzw h PHE 36 N 0.98 0.61 0.00 0.65 -1.00 -1.84 -2.82 116.94 113.51 1yzw h PHE 36 Ca 0.50 -0.40 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1yzw h PHE 36 Cb 0.51 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 1yzw h PHE 36 CO -0.00 1.27 -0.05 0.00 -1.61 0.00 0.00 178.31 177.92 1yzw h ALA 37 N 0.18 1.04 0.00 2.45 0.00 -1.84 -3.33 119.26 117.76 1yzw h ALA 37 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1yzw h ALA 37 Cb 1.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1yzw h ALA 37 CO 0.15 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1yzw n GLY 38 N -0.24 0.56 3.40 0.00 0.00 0.09 -4.30 105.19 104.69 1yzw n GLY 38 Ca -0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 2.23 0.14 2.61 -4.23 -1.02 -1.03 115.64 112.34 1yzw s THR 39 Ca 0.00 -1.95 -0.25 0.00 -1.18 0.00 0.00 61.69 58.32 1yzw s THR 39 Cb 0.00 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 71.87 1yzw s THR 39 CO 0.00 -0.11 0.78 0.00 -0.54 0.00 0.00 174.62 174.76 1yzw s GLN 40 N -2.54 1.24 0.06 3.99 -2.07 -0.72 -0.53 119.66 119.09 1yzw s GLN 40 Ca 0.18 -0.57 -0.00 0.00 -1.82 0.00 0.00 55.36 53.14 1yzw s GLN 40 Cb -0.08 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1yzw s GLN 40 CO 0.08 -0.56 -0.04 -1.54 -1.32 0.00 0.00 175.29 171.92 1yzw s SER 41 N -2.76 0.60 -0.12 12.60 1.04 0.41 -1.51 113.70 123.96 1yzw s SER 41 Ca 0.07 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 1yzw s SER 41 Cb -0.02 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1yzw s SER 41 CO -0.04 -0.53 0.36 -0.32 0.98 0.00 0.00 173.24 173.69 1yzw s MET 42 N -3.54 0.47 -0.20 4.02 0.00 -0.85 -1.73 119.30 117.47 1yzw s MET 42 Ca 0.05 0.39 -0.06 0.00 0.00 0.00 0.00 55.69 56.07 1yzw s MET 42 Cb 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 34.83 35.07 1yzw s MET 42 CO -0.08 -0.07 0.04 1.03 0.00 0.00 0.00 175.02 175.94 1yzw s ARG 43 N -0.06 3.77 -0.08 4.11 3.00 0.44 -0.97 118.95 129.16 1yzw s ARG 43 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 55.73 55.30 1yzw s ARG 43 Cb -0.03 -3.17 -0.01 0.00 0.00 0.00 0.00 34.95 31.74 1yzw s ARG 43 CO 0.01 0.09 -0.20 0.42 0.00 0.00 0.00 175.30 175.63 1yzw s ILE 44 N 0.83 2.51 -0.17 1.52 1.09 -0.03 -1.39 121.20 125.56 1yzw s ILE 44 Ca 0.02 -0.89 0.01 0.00 -1.10 0.00 0.00 60.65 58.69 1yzw s ILE 44 Cb -0.14 -1.97 0.02 0.00 -1.06 0.00 0.00 42.46 39.31 1yzw s ILE 44 CO 0.02 0.56 -0.17 -1.00 -0.10 0.00 0.00 174.94 174.25 1yzw s HIS 45 N -0.07 2.50 -0.72 3.97 3.76 0.59 -1.65 115.29 123.67 1yzw s HIS 45 Ca -0.05 -1.46 -0.27 0.00 -0.15 0.00 0.00 55.06 53.13 1yzw s HIS 45 Cb -0.14 -1.77 0.03 0.00 1.11 0.00 0.00 32.58 31.81 1yzw s HIS 45 CO 0.04 -0.75 1.31 0.08 -0.85 0.00 0.00 174.74 174.57 1yzw s VAL 46 N 1.38 3.72 -0.62 -0.90 1.01 -0.17 -1.03 120.40 123.79 1yzw s VAL 46 Ca 0.05 0.43 0.25 0.00 0.00 0.00 0.00 61.98 62.71 1yzw s VAL 46 Cb -0.13 -4.85 0.26 0.00 0.00 0.00 0.00 36.38 31.66 1yzw s VAL 46 CO -0.12 -1.77 1.65 0.71 0.00 0.00 0.00 175.10 175.57 1yzw h THR 47 N 6.09 0.00 -2.45 3.92 1.35 -1.54 -3.43 112.91 116.86 1yzw h THR 47 Ca -0.28 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 64.86 1yzw h THR 47 Cb 1.06 1.57 -0.23 0.00 -1.73 0.00 0.00 68.15 68.82 1yzw h THR 47 CO 1.27 0.00 -0.12 -0.70 -0.25 0.00 0.00 175.52 175.72 1yzw s GLU 48 N -3.15 0.58 0.00 4.72 2.12 -0.97 -4.90 118.70 117.10 1yzw s GLU 48 Ca 0.09 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1yzw s GLU 48 Cb 0.10 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1yzw s GLU 48 CO 0.64 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 1yzw n GLY 49 N 3.22 0.49 3.88 -1.50 0.00 -1.26 -0.65 105.19 109.37 1yzw n GLY 49 Ca -0.16 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 3.77 0.30 4.61 0.00 -1.26 -3.38 121.76 123.80 1yzw s ALA 50 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 1yzw s ALA 50 Cb 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 1yzw s ALA 50 CO 0.00 0.63 1.05 -1.25 0.00 0.00 0.00 175.76 176.19 1yzw s PRO 51 N -2.27 4.56 0.20 0.00 0.04 -1.26 -5.08 135.00 131.18 1yzw s PRO 51 Ca 0.36 1.65 -0.32 0.00 0.04 0.00 0.00 61.00 62.74 1yzw s PRO 51 Cb -0.13 -3.02 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 1yzw s PRO 51 CO 0.21 0.19 1.74 -0.51 0.04 0.00 0.00 177.00 178.66 1yzw s LEU 52 N -1.73 4.37 -0.06 -3.56 1.43 -0.45 -4.88 118.68 113.82 1yzw s LEU 52 Ca 0.47 2.85 0.01 0.00 -1.03 0.00 0.00 54.13 56.44 1yzw s LEU 52 Cb -0.28 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.47 1yzw s LEU 52 CO 0.35 -0.98 0.93 -0.81 0.23 0.00 0.00 176.35 176.07 1yzw n PRO 53 N 4.22 1.42 -3.81 1.29 -0.04 -1.26 -4.87 135.00 131.95 1yzw n PRO 53 Ca 0.16 -0.51 -0.09 0.00 -0.04 0.00 0.00 63.50 63.02 1yzw n PRO 53 Cb 0.36 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.91 0.02 -0.09 0.54 -0.12 -1.26 -4.69 117.98 111.46 1yzw s PHE 54 Ca 0.09 -0.37 -0.29 0.00 -0.05 0.00 0.00 56.93 56.31 1yzw s PHE 54 Cb 0.07 0.32 -0.06 0.00 -0.63 0.00 0.00 43.02 42.73 1yzw s PHE 54 CO 0.02 -0.92 1.93 0.00 -0.05 0.00 0.00 175.22 176.20 1yzw s ALA 55 N -3.91 3.30 0.54 1.99 0.00 -0.08 -4.86 121.76 118.73 1yzw s ALA 55 Ca 0.12 0.97 0.42 0.00 0.00 0.00 0.00 51.96 53.47 1yzw s ALA 55 Cb -0.01 -3.90 2.22 0.00 0.00 0.00 0.00 23.12 21.43 1yzw s ALA 55 CO -0.00 -1.95 2.28 0.35 0.00 0.00 0.00 175.76 176.44 1yzw h PHE 56 N 11.67 0.00 -1.05 0.00 3.57 -1.95 -2.00 116.94 127.18 1yzw h PHE 56 Ca -0.43 0.00 0.38 0.00 3.53 0.00 0.00 57.97 61.45 1yzw h PHE 56 Cb 1.21 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.79 1yzw h PHE 56 CO 0.94 0.00 0.60 -0.44 -2.23 0.00 0.00 178.31 177.17 1yzw h ASP 57 N 0.00 0.39 0.20 0.41 3.32 -1.97 0.23 116.42 119.00 1yzw h ASP 57 Ca 0.00 0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1yzw h ASP 57 Cb 0.08 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1yzw h ASP 57 CO 0.00 -0.27 -0.39 0.16 -1.72 0.00 0.00 179.24 177.02 1yzw h ILE 58 N 0.15 1.30 0.00 0.35 3.07 -1.76 -2.98 117.51 117.64 1yzw h ILE 58 Ca 0.80 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 65.74 1yzw h ILE 58 Cb 2.05 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 40.24 1yzw h ILE 58 CO -0.65 0.44 -0.16 -0.07 -1.05 0.00 0.00 178.15 176.66 1yzw h LEU 59 N 0.22 0.00 -0.48 0.16 3.38 -0.80 -3.38 115.31 114.40 1yzw h LEU 59 Ca 0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1yzw h LEU 59 Cb 0.79 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1yzw h LEU 59 CO 0.06 0.00 0.25 0.00 0.09 0.00 0.00 178.44 178.84 1yzw h ALA 60 N 2.10 0.61 0.00 1.53 0.00 -1.00 -0.08 119.26 122.42 1yzw h ALA 60 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yzw h ALA 60 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yzw h ALA 60 CO 0.00 -0.10 0.00 -2.30 0.00 0.00 0.00 179.25 176.85 1yzw n PRO 61 N -4.89 0.09 0.04 0.00 -0.02 -1.26 -2.20 135.00 126.76 1yzw n PRO 61 Ca 0.04 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1yzw n PRO 61 Cb 0.12 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.20 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 0.11 0.00 0.00 0.00 2.88 -1.26 -5.06 113.62 110.29 1yzw n SER 67 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1yzw n SER 67 Cb 0.29 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.56 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 0.85 0.19 -1.46 5.12 -1.26 -2.44 116.66 117.66 1yzw n ARG 68 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.97 1yzw n ARG 68 Cb 0.00 -1.50 0.40 0.00 -1.16 0.00 0.00 32.46 30.20 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 1.09 -2.60 0.55 2.02 -1.95 -3.37 112.91 108.65 1yzw h THR 69 Ca 0.00 -1.27 -0.78 0.00 0.77 0.00 0.00 66.41 65.13 1yzw h THR 69 Cb 0.01 1.72 -0.23 0.00 -1.74 0.00 0.00 68.15 67.91 1yzw h THR 69 CO 0.00 0.34 1.09 0.49 0.37 0.00 0.00 175.52 177.82 1yzw n PHE 70 N -3.89 4.04 -3.79 3.16 3.01 -1.02 -4.69 117.46 114.28 1yzw n PHE 70 Ca -0.01 -3.24 -0.17 0.00 1.01 0.00 0.00 57.45 55.04 1yzw n PHE 70 Cb 0.42 -1.78 -0.16 0.00 -0.01 0.00 0.00 39.48 37.94 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 -0.53 0.00 -0.38 -4.37 1.01 -1.07 -4.22 120.40 110.84 1yzw s VAL 71 Ca 0.36 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 1yzw s VAL 71 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1yzw s VAL 71 CO 0.00 0.12 0.96 -2.28 0.00 0.00 0.00 175.10 173.90 1yzw s HIS 72 N 1.26 3.06 -0.22 5.22 2.46 -0.60 -4.51 115.29 121.96 1yzw s HIS 72 Ca -0.07 0.79 -0.20 0.00 0.47 0.00 0.00 55.06 56.06 1yzw s HIS 72 Cb -0.13 -3.73 -0.02 0.00 -0.13 0.00 0.00 32.58 28.57 1yzw s HIS 72 CO -0.03 -0.87 0.59 -1.01 -2.47 0.00 0.00 174.74 170.96 1yzw s HIS 73 N 3.58 3.33 0.46 3.88 3.76 -1.26 -1.06 115.29 127.97 1yzw s HIS 73 Ca 0.39 0.82 0.08 0.00 -0.15 0.00 0.00 55.06 56.21 1yzw s HIS 73 Cb -0.12 -2.78 0.03 0.00 1.11 0.00 0.00 32.58 30.83 1yzw s HIS 73 CO 0.20 -0.22 0.63 0.95 -0.85 0.00 0.00 174.74 175.45 1yzw s THR 74 N 2.09 2.81 -1.18 1.30 -4.23 -0.72 -4.68 115.64 111.03 1yzw s THR 74 Ca 0.26 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1yzw s THR 74 Cb -0.16 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1yzw s THR 74 CO 0.09 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.17 1yzw n ALA 75 N -1.97 -0.72 -2.84 3.99 0.00 -1.26 -2.05 120.51 115.66 1yzw n ALA 75 Ca 0.10 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 1yzw n ALA 75 Cb 0.60 -1.59 0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.77 -3.67 -2.46 0.00 1.02 -1.26 -4.96 120.64 106.54 1yzw n GLU 76 Ca -0.16 0.87 -0.42 0.00 -0.02 0.00 0.00 57.16 57.43 1yzw n GLU 76 Cb 0.61 -5.65 -0.03 0.00 -0.02 0.00 0.00 31.44 26.36 1yzw n GLU 76 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yzw s ILE 77 N -3.07 4.23 0.29 -3.67 1.01 -0.87 -4.99 121.20 114.12 1yzw s ILE 77 Ca 0.21 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 62.13 1yzw s ILE 77 Cb -0.10 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1yzw s ILE 77 CO 0.26 0.03 1.20 -2.65 0.00 0.00 0.00 174.94 173.77 1yzw n PRO 78 N 4.93 1.75 -3.43 2.79 -0.02 -1.26 -4.87 135.00 134.89 1yzw n PRO 78 Ca 0.10 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.76 1yzw n PRO 78 Cb 0.46 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.25 6.28 0.28 2.55 -1.08 -1.26 -4.52 116.67 118.67 1yzw s ASP 79 Ca 0.61 -2.55 0.01 0.00 -0.52 0.00 0.00 52.55 50.09 1yzw s ASP 79 Cb -0.66 -2.12 0.66 0.00 -1.46 0.00 0.00 42.92 39.35 1yzw s ASP 79 CO 0.58 -0.58 1.65 0.15 0.52 0.00 0.00 175.17 177.49 1yzw h PHE 80 N 7.82 0.31 0.10 -5.34 3.57 -1.91 -1.49 116.94 119.99 1yzw h PHE 80 Ca 0.00 0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.37 1yzw h PHE 80 Cb 1.03 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.79 1yzw h PHE 80 CO 0.89 -0.20 -0.78 0.74 -2.23 0.00 0.00 178.31 176.74 1yzw h PHE 81 N 0.21 0.59 -0.13 0.41 -1.00 -1.91 -2.94 116.94 112.16 1yzw h PHE 81 Ca 0.53 -0.39 -0.13 0.00 2.81 0.00 0.00 57.97 60.78 1yzw h PHE 81 Cb 1.03 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 1yzw h PHE 81 CO -0.28 1.27 -0.49 0.87 -1.61 0.00 0.00 178.31 178.07 1yzw h LYS 82 N -0.27 0.33 0.00 1.51 1.57 -1.86 -2.79 116.57 115.07 1yzw h LYS 82 Ca -0.13 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1yzw h LYS 82 Cb 1.56 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.88 1yzw h LYS 82 CO 0.15 0.75 -0.11 1.96 -0.57 0.00 0.00 179.45 181.63 1yzw h GLN 83 N 0.26 0.00 0.00 3.15 4.20 -1.33 -3.17 115.11 118.22 1yzw h GLN 83 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1yzw h GLN 83 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1yzw h GLN 83 CO 0.08 0.11 0.00 0.43 -0.67 0.00 0.00 178.83 178.79 1yzw n SER 84 N -3.61 0.52 -4.87 1.46 7.64 -1.05 -4.81 113.62 108.89 1yzw n SER 84 Ca -0.02 0.60 -0.31 0.00 1.01 0.00 0.00 58.87 60.16 1yzw n SER 84 Cb 0.24 -0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 62.68 1yzw n SER 84 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1yzw s PHE 85 N -3.18 3.45 -0.19 1.43 0.40 -1.20 -0.33 117.98 118.36 1yzw s PHE 85 Ca 0.07 1.03 0.26 0.00 -0.60 0.00 0.00 56.93 57.69 1yzw s PHE 85 Cb 0.11 -2.42 0.71 0.00 0.51 0.00 0.00 43.02 41.94 1yzw s PHE 85 CO 0.43 -0.03 1.74 -1.00 0.70 0.00 0.00 175.22 177.07 1yzw h PRO 86 N 1.53 0.00 -0.60 0.24 0.13 -1.91 -3.45 132.00 127.93 1yzw h PRO 86 Ca -0.47 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1yzw h PRO 86 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1yzw h PRO 86 CO 0.65 0.05 0.20 0.93 -0.23 0.00 0.00 178.00 179.60 1yzw h GLU 87 N 0.00 0.36 0.00 0.86 3.07 -1.90 -3.39 114.58 113.57 1yzw h GLU 87 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1yzw h GLU 87 Cb 0.84 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1yzw h GLU 87 CO 0.01 0.24 0.00 0.41 -1.40 0.00 0.00 179.01 178.26 1yzw n GLY 88 N -1.30 -1.84 3.70 -3.84 0.00 0.55 -4.79 105.19 97.68 1yzw n GLY 88 Ca 0.09 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 0.29 0.18 1.61 -0.12 -0.94 -1.31 117.98 117.68 1yzw s PHE 89 Ca 0.00 -0.75 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1yzw s PHE 89 Cb 0.00 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 1yzw s PHE 89 CO 0.00 -1.27 -0.05 0.95 -0.05 0.00 0.00 175.22 174.80 1yzw s THR 90 N -3.26 1.09 0.05 -4.49 -4.23 0.90 -0.57 115.64 105.12 1yzw s THR 90 Ca 0.19 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1yzw s THR 90 Cb -0.03 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1yzw s THR 90 CO 0.11 -0.55 0.08 -1.66 -0.54 0.00 0.00 174.62 172.06 1yzw s TRP 91 N -3.38 0.26 -0.04 3.99 1.48 -0.63 -0.53 118.94 120.08 1yzw s TRP 91 Ca 0.22 -0.63 -0.01 0.00 -1.06 0.00 0.00 56.10 54.62 1yzw s TRP 91 Cb 0.04 -0.18 0.03 0.00 -1.16 0.00 0.00 33.47 32.20 1yzw s TRP 91 CO 0.04 -0.39 0.07 -1.83 -4.06 0.00 0.00 176.95 170.79 1yzw s GLU 92 N -3.00 -0.03 0.04 3.25 -1.05 -0.91 -0.81 118.70 116.19 1yzw s GLU 92 Ca -0.02 0.32 0.06 0.00 -0.15 0.00 0.00 54.97 55.19 1yzw s GLU 92 Cb 0.01 -0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 33.34 1yzw s GLU 92 CO -0.06 -0.24 -0.18 0.50 0.95 0.00 0.00 175.26 176.22 1yzw s ARG 93 N 1.62 1.21 -0.13 -4.83 3.52 0.06 -2.29 118.95 118.11 1yzw s ARG 93 Ca -0.03 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 54.74 1yzw s ARG 93 Cb -0.12 -1.28 -0.01 0.00 -1.56 0.00 0.00 34.95 31.98 1yzw s ARG 93 CO -0.04 0.32 -0.16 0.99 -0.81 0.00 0.00 175.30 175.61 1yzw s THR 94 N -0.77 2.70 -0.18 4.11 2.01 -0.20 -1.13 115.64 122.16 1yzw s THR 94 Ca 0.05 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1yzw s THR 94 Cb -0.08 -2.12 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 1yzw s THR 94 CO 0.01 0.53 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.47 1yzw s THR 95 N 0.53 2.97 -0.17 -0.82 2.01 0.28 -0.50 115.64 119.94 1yzw s THR 95 Ca -0.10 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1yzw s THR 95 Cb -0.16 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1yzw s THR 95 CO 0.04 0.48 -0.05 0.42 -0.69 0.00 0.00 174.62 174.82 1yzw s THR 96 N 1.05 3.60 0.02 -0.82 -4.23 -0.41 -1.08 115.64 113.78 1yzw s THR 96 Ca -0.00 -0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1yzw s THR 96 Cb -0.15 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 1yzw s THR 96 CO -0.02 0.47 0.39 -0.31 -0.54 0.00 0.00 174.62 174.61 1yzw s TYR 97 N 0.73 3.67 -0.60 3.99 1.51 0.21 -0.37 117.35 126.48 1yzw s TYR 97 Ca -0.02 0.90 0.19 0.00 -1.01 0.00 0.00 57.07 57.12 1yzw s TYR 97 Cb -0.15 -2.23 0.83 0.00 -0.11 0.00 0.00 41.96 40.30 1yzw s TYR 97 CO 0.02 0.60 1.57 0.39 -1.11 0.00 0.00 175.55 177.02 1yzw n GLU 98 N 1.49 0.12 -0.32 -0.62 1.02 -0.72 -1.32 120.64 120.28 1yzw n GLU 98 Ca -0.12 0.43 0.10 0.00 -0.02 0.00 0.00 57.16 57.56 1yzw n GLU 98 Cb 0.52 -1.76 0.28 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.99 3.45 0.00 1.62 5.75 -1.26 -4.96 116.55 119.16 1yzw n ASP 99 Ca 0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1yzw n ASP 99 Cb 0.15 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 1.53 1.81 3.61 6.12 0.00 -0.43 -4.56 105.19 113.26 1yzw n GLY 100 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1yzw n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzw n GLY 101 N -0.25 -0.32 3.06 -0.02 0.00 -1.06 -4.68 105.19 101.93 1yzw n GLY 101 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1yzw n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yzw s ILE 102 N -1.44 -0.02 -0.10 -0.61 2.07 -0.24 -0.62 121.20 120.25 1yzw s ILE 102 Ca 0.70 0.06 -0.01 0.00 -1.41 0.00 0.00 60.65 60.00 1yzw s ILE 102 Cb -0.47 -0.32 0.03 0.00 0.13 0.00 0.00 42.46 41.83 1yzw s ILE 102 CO 0.52 0.02 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.29 1yzw s LEU 103 N 0.55 1.04 -0.11 8.50 0.20 -0.24 -0.62 118.68 127.99 1yzw s LEU 103 Ca -0.04 -0.26 -0.01 0.00 0.69 0.00 0.00 54.13 54.51 1yzw s LEU 103 Cb -0.05 -0.74 -0.03 0.00 -0.43 0.00 0.00 46.19 44.94 1yzw s LEU 103 CO -0.03 -0.14 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.95 1yzw s THR 104 N 1.77 3.78 0.02 3.68 2.01 -0.28 -0.55 115.64 126.06 1yzw s THR 104 Ca 0.05 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1yzw s THR 104 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 1yzw s THR 104 CO -0.07 0.55 -0.07 0.00 -0.69 0.00 0.00 174.62 174.33 1yzw s ALA 105 N -0.19 0.55 -0.07 7.40 0.00 -0.29 -0.32 121.76 128.85 1yzw s ALA 105 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1yzw s ALA 105 Cb -0.13 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1yzw s ALA 105 CO 0.03 0.07 -0.17 -1.01 0.00 0.00 0.00 175.76 174.67 1yzw s HIS 106 N -0.67 1.86 0.04 0.00 3.76 -0.70 -0.76 115.29 118.81 1yzw s HIS 106 Ca -0.03 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.23 1yzw s HIS 106 Cb -0.06 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.33 1yzw s HIS 106 CO 0.00 -0.29 -0.09 -1.14 -0.85 0.00 0.00 174.74 172.37 1yzw s GLN 107 N 0.41 0.60 -0.11 1.40 -0.44 0.01 -1.39 119.66 120.14 1yzw s GLN 107 Ca -0.13 -0.69 0.02 0.00 -2.50 0.00 0.00 55.36 52.06 1yzw s GLN 107 Cb -0.15 -0.47 0.01 0.00 -1.64 0.00 0.00 33.01 30.76 1yzw s GLN 107 CO 0.05 0.10 -0.17 0.34 0.50 0.00 0.00 175.29 176.11 1yzw s ASP 108 N -1.31 2.52 -0.25 6.67 -1.08 -0.52 -1.61 116.67 121.09 1yzw s ASP 108 Ca -0.06 -0.45 -0.04 0.00 -0.52 0.00 0.00 52.55 51.49 1yzw s ASP 108 Cb -0.08 -1.14 0.01 0.00 -1.46 0.00 0.00 42.92 40.24 1yzw s ASP 108 CO 0.01 0.04 -0.01 -0.89 0.52 0.00 0.00 175.17 174.84 1yzw s THR 109 N 0.84 3.37 0.40 1.71 2.01 0.27 -1.70 115.64 122.53 1yzw s THR 109 Ca -0.09 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1yzw s THR 109 Cb -0.15 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.63 1yzw s THR 109 CO 0.00 0.23 0.03 -0.94 -0.69 0.00 0.00 174.62 173.26 1yzw s SER 110 N 1.43 3.37 -0.09 3.53 1.04 -0.55 -2.23 113.70 120.20 1yzw s SER 110 Ca 0.03 -1.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.02 1yzw s SER 110 Cb -0.16 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.89 1yzw s SER 110 CO -0.02 -0.59 -0.06 -0.22 0.98 0.00 0.00 173.24 173.33 1yzw s LEU 111 N -3.66 1.09 -0.28 2.42 2.96 -1.26 -0.47 118.68 119.48 1yzw s LEU 111 Ca 0.30 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1yzw s LEU 111 Cb 0.08 -0.67 0.08 0.00 0.50 0.00 0.00 46.19 46.18 1yzw s LEU 111 CO 0.15 -0.11 0.04 -1.61 -1.32 0.00 0.00 176.35 173.49 1yzw s GLU 112 N 1.55 1.12 7.77 1.98 2.02 0.11 -4.99 118.70 128.25 1yzw s GLU 112 Ca 0.00 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1yzw s GLU 112 Cb -0.13 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1yzw s GLU 112 CO -0.05 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.82 1yzw n GLY 113 N 4.71 3.12 2.05 -1.39 0.00 -1.26 -1.93 105.19 110.49 1yzw n GLY 113 Ca -0.05 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 8.17 4.87 -3.95 1.61 4.05 -1.26 -4.92 115.26 123.83 1yzw n ASN 114 Ca 0.00 -3.24 -0.28 0.00 0.45 0.00 0.00 54.58 51.51 1yzw n ASN 114 Cb 0.00 -0.76 -0.17 0.00 1.23 0.00 0.00 39.78 40.09 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 1.61 4.32 -0.22 0.00 1.43 -0.32 -0.71 118.68 124.79 1yzw s LEU 116 Ca 0.04 1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.58 1yzw s LEU 116 Cb -0.13 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1yzw s LEU 116 CO -0.09 -0.27 0.04 -0.63 0.23 0.00 0.00 176.35 175.63 1yzw s ILE 117 N 1.20 4.23 -0.14 -0.59 -1.09 0.38 -1.07 121.20 124.12 1yzw s ILE 117 Ca 0.47 -0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.64 1yzw s ILE 117 Cb -0.19 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1yzw s ILE 117 CO 0.23 0.39 -0.01 -0.31 -1.23 0.00 0.00 174.94 174.01 1yzw s TYR 118 N 1.17 3.09 -0.18 3.97 2.02 0.57 -1.48 117.35 126.52 1yzw s TYR 118 Ca 0.04 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 1yzw s TYR 118 Cb -0.14 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1yzw s TYR 118 CO 0.02 0.14 -0.09 0.15 -1.57 0.00 0.00 175.55 174.20 1yzw s LYS 119 N -0.00 1.90 -0.06 -0.62 1.02 -0.69 -0.90 119.74 120.38 1yzw s LYS 119 Ca 0.02 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1yzw s LYS 119 Cb -0.13 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1yzw s LYS 119 CO 0.02 -0.40 -0.18 0.08 -0.92 0.00 0.00 175.35 173.94 1yzw s VAL 120 N 1.47 1.58 -0.13 3.17 1.01 -0.35 -1.44 120.40 125.72 1yzw s VAL 120 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1yzw s VAL 120 Cb -0.15 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1yzw s VAL 120 CO -0.08 0.45 -0.18 -0.54 0.00 0.00 0.00 175.10 174.75 1yzw s LYS 121 N 0.24 3.17 0.01 2.72 -0.14 -0.49 -2.02 119.74 123.24 1yzw s LYS 121 Ca -0.10 -0.79 0.05 0.00 -1.36 0.00 0.00 55.97 53.78 1yzw s LYS 121 Cb -0.14 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 1yzw s LYS 121 CO 0.04 0.09 -0.14 0.08 -0.76 0.00 0.00 175.35 174.66 1yzw s VAL 122 N 0.61 3.06 -0.23 3.17 1.01 -0.34 -1.72 120.40 125.96 1yzw s VAL 122 Ca -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1yzw s VAL 122 Cb -0.16 -2.29 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1yzw s VAL 122 CO 0.03 0.40 0.10 -2.28 0.00 0.00 0.00 175.10 173.35 1yzw s HIS 123 N -0.91 0.46 -0.11 5.22 2.46 0.57 -2.82 115.29 120.16 1yzw s HIS 123 Ca 0.15 -0.69 -0.00 0.00 0.47 0.00 0.00 55.06 54.99 1yzw s HIS 123 Cb -0.11 -0.88 -0.02 0.00 -0.13 0.00 0.00 32.58 31.44 1yzw s HIS 123 CO 0.05 -0.66 -0.09 0.20 -2.47 0.00 0.00 174.74 171.76 1yzw s GLY 124 N 2.05 1.62 0.11 1.59 0.00 0.82 -1.13 107.32 112.38 1yzw s GLY 124 Ca 0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 1yzw s GLY 124 CO -0.20 -0.35 0.26 -1.08 0.00 0.00 0.00 173.10 171.73 1yzw s THR 125 N -0.07 0.11 -1.57 0.90 -1.32 0.20 -0.75 115.64 113.15 1yzw s THR 125 Ca -0.01 -1.07 -0.01 0.00 -1.21 0.00 0.00 61.69 59.40 1yzw s THR 125 Cb -0.14 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.48 1yzw s THR 125 CO 0.03 -0.51 0.08 -3.20 -2.21 0.00 0.00 174.62 168.81 1yzw n ASN 126 N -0.13 -5.43 -4.66 8.08 4.05 -1.26 -1.08 115.26 114.83 1yzw n ASN 126 Ca -0.14 -0.05 -0.42 0.00 0.45 0.00 0.00 54.58 54.41 1yzw n ASN 126 Cb 0.63 -4.46 -0.03 0.00 1.23 0.00 0.00 39.78 37.15 1yzw n ASN 126 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1yzw s PHE 127 N -2.96 3.37 0.14 1.20 0.40 -1.26 -2.55 117.98 116.33 1yzw s PHE 127 Ca 0.04 1.39 -0.34 0.00 -0.60 0.00 0.00 56.93 57.41 1yzw s PHE 127 Cb -0.02 -3.18 -0.15 0.00 0.51 0.00 0.00 43.02 40.18 1yzw s PHE 127 CO 0.05 -0.40 1.39 -2.30 0.70 0.00 0.00 175.22 174.66 1yzw n PRO 128 N 5.93 1.56 -0.19 0.24 -0.02 -1.26 -4.86 135.00 136.40 1yzw n PRO 128 Ca 0.09 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.24 1yzw n PRO 128 Cb 0.47 -2.22 0.41 0.00 -0.02 0.00 0.00 33.50 32.15 1yzw n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yzw h ALA 129 N 4.71 1.87 -0.42 3.55 0.00 -1.98 -1.69 119.26 125.29 1yzw h ALA 129 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1yzw h ALA 129 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yzw h ALA 129 CO 0.79 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.75 1yzw n ASP 130 N -4.50 3.36 -4.78 0.00 10.43 -1.26 -4.35 116.55 115.45 1yzw n ASP 130 Ca 0.13 -1.95 -0.30 0.00 2.57 0.00 0.00 54.79 55.24 1yzw n ASP 130 Cb 0.38 -0.28 0.11 0.00 1.84 0.00 0.00 41.12 43.17 1yzw n ASP 130 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1yzw s GLY 131 N -1.26 1.61 0.45 0.44 0.00 -0.64 -4.81 107.32 103.13 1yzw s GLY 131 Ca 0.36 -0.23 0.22 0.00 0.00 0.00 0.00 44.72 45.07 1yzw s GLY 131 CO 0.28 0.23 1.93 -0.56 0.00 0.00 0.00 173.10 174.99 1yzw h PRO 132 N -1.24 0.00 0.65 2.90 0.13 -1.93 -0.48 132.00 132.03 1yzw h PRO 132 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1yzw h PRO 132 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1yzw h PRO 132 CO 0.59 0.23 -0.31 0.28 -0.23 0.00 0.00 178.00 178.55 1yzw h VAL 133 N 0.00 0.21 0.00 1.56 2.07 -1.93 0.37 116.25 118.52 1yzw h VAL 133 Ca -0.00 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1yzw h VAL 133 Cb 0.54 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1yzw h VAL 133 CO 0.03 0.02 -0.50 0.24 0.02 0.00 0.00 177.57 177.38 1yzw h MET 134 N -1.10 0.00 0.00 1.57 2.86 -1.74 0.01 114.93 116.53 1yzw h MET 134 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1yzw h MET 134 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1yzw h MET 134 CO 0.15 0.50 0.00 1.63 1.06 0.00 0.00 176.91 180.25 1yzw n LYS 135 N -3.62 0.17 -2.94 1.72 4.76 -0.20 -4.58 118.16 113.47 1yzw n LYS 135 Ca -0.00 0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 1yzw n LYS 135 Cb 0.58 -1.70 0.06 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.99 -2.69 -0.74 4.39 2.85 0.02 -4.96 115.26 112.15 1yzw n ASN 136 Ca 0.06 -0.44 0.06 0.00 -0.11 0.00 0.00 54.58 54.14 1yzw n ASN 136 Cb 0.39 -3.73 0.15 0.00 1.24 0.00 0.00 39.78 37.83 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 -3.08 1.15 -3.79 1.20 4.76 0.11 -4.90 118.16 113.61 1yzw n LYS 137 Ca -0.17 -2.86 -0.22 0.00 -2.87 0.00 0.00 58.31 52.19 1yzw n LYS 137 Cb 0.61 -1.21 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.84 6.32 -0.30 4.39 1.04 -1.25 -4.35 113.70 116.69 1yzw s SER 138 Ca 0.35 0.20 0.10 0.00 0.48 0.00 0.00 55.95 57.08 1yzw s SER 138 Cb 0.35 -1.92 0.46 0.00 0.10 0.00 0.00 66.02 65.02 1yzw s SER 138 CO -0.08 -0.13 1.16 0.61 0.98 0.00 0.00 173.24 175.78 1yzw n GLY 139 N -1.45 5.38 2.27 7.32 0.00 0.98 -5.00 105.19 114.71 1yzw n GLY 139 Ca -0.07 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.64 -2.21 3.82 -0.02 0.00 -1.26 -4.67 105.19 100.21 1yzw n GLY 140 Ca 0.36 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.69 3.26 0.67 1.61 0.52 -1.26 -0.67 118.94 122.37 1yzw s TRP 141 Ca 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 56.10 56.09 1yzw s TRP 141 Cb 0.00 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1yzw s TRP 141 CO 0.00 0.53 1.05 -1.21 0.02 0.00 0.00 176.95 177.34 1yzw s GLU 142 N -2.69 3.11 0.95 4.98 0.41 -0.61 -4.85 118.70 120.00 1yzw s GLU 142 Ca 0.31 0.92 -0.10 0.00 -0.41 0.00 0.00 54.97 55.69 1yzw s GLU 142 Cb -0.12 -2.01 0.16 0.00 -1.78 0.00 0.00 34.13 30.38 1yzw s GLU 142 CO 0.24 -0.96 1.13 -1.25 -0.49 0.00 0.00 175.26 173.93 1yzw s PRO 143 N -5.01 0.77 0.21 0.39 0.04 -1.26 -4.72 135.00 125.42 1yzw s PRO 143 Ca 0.58 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1yzw s PRO 143 Cb -0.13 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1yzw s PRO 143 CO 0.54 -2.77 0.35 -1.54 0.04 0.00 0.00 177.00 173.62 1yzw s SER 144 N -2.67 -0.01 -0.25 6.66 1.04 0.11 -4.89 113.70 113.70 1yzw s SER 144 Ca 0.67 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 1yzw s SER 144 Cb -0.23 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.47 1yzw s SER 144 CO 0.59 -1.00 0.04 -0.89 0.98 0.00 0.00 173.24 172.95 1yzw s THR 145 N -4.03 0.98 0.27 2.02 2.01 -1.26 0.08 115.64 115.71 1yzw s THR 145 Ca 0.24 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 1yzw s THR 145 Cb 0.02 -1.53 -0.09 0.00 0.01 0.00 0.00 72.50 70.91 1yzw s THR 145 CO 0.07 -0.37 1.08 -0.70 -0.69 0.00 0.00 174.62 174.01 1yzw s GLU 146 N 1.61 4.67 -0.13 4.92 2.12 0.11 -4.67 118.70 127.33 1yzw s GLU 146 Ca 0.02 1.77 -0.20 0.00 0.36 0.00 0.00 54.97 56.92 1yzw s GLU 146 Cb -0.18 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1yzw s GLU 146 CO -0.14 0.25 0.56 0.08 -0.54 0.00 0.00 175.26 175.48 1yzw s VAL 147 N -1.16 5.11 -0.03 3.70 1.01 0.20 -1.32 120.40 127.92 1yzw s VAL 147 Ca 0.44 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1yzw s VAL 147 Cb -0.31 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1yzw s VAL 147 CO 0.40 0.25 -0.14 0.54 0.00 0.00 0.00 175.10 176.15 1yzw s VAL 148 N 1.04 1.14 -0.22 2.92 0.11 0.04 -0.43 120.40 125.00 1yzw s VAL 148 Ca 0.29 -0.58 -0.24 0.00 -2.93 0.00 0.00 61.98 58.52 1yzw s VAL 148 Cb -0.16 -0.98 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1yzw s VAL 148 CO 0.12 0.33 0.66 -0.72 -3.33 0.00 0.00 175.10 172.17 1yzw s TYR 149 N -0.03 -0.71 0.30 1.54 -0.85 -0.47 -1.21 117.35 115.91 1yzw s TYR 149 Ca -0.01 1.68 -0.28 0.00 -0.52 0.00 0.00 57.07 57.94 1yzw s TYR 149 Cb -0.09 0.27 -0.09 0.00 0.38 0.00 0.00 41.96 42.43 1yzw s TYR 149 CO 0.01 -0.38 1.04 -1.25 -1.52 0.00 0.00 175.55 173.45 1yzw s PRO 150 N 0.14 4.58 -0.32 -3.49 0.04 -1.26 -0.69 135.00 134.01 1yzw s PRO 150 Ca -0.02 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1yzw s PRO 150 Cb -0.04 -3.04 0.14 0.00 0.04 0.00 0.00 34.50 31.60 1yzw s PRO 150 CO 0.02 0.21 0.30 -2.00 0.04 0.00 0.00 177.00 175.57 1yzw s GLU 151 N -1.66 0.41 -1.16 4.56 2.12 0.12 -4.91 118.70 118.19 1yzw s GLU 151 Ca 0.47 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 1yzw s GLU 151 Cb -0.28 -0.75 -0.02 0.00 0.26 0.00 0.00 34.13 33.35 1yzw s GLU 151 CO 0.35 -1.09 0.95 0.09 -0.54 0.00 0.00 175.26 175.02 1yzw n ASN 152 N 4.94 -3.40 0.00 -1.70 3.02 -1.26 -2.26 115.26 114.59 1yzw n ASN 152 Ca 0.02 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1yzw n ASN 152 Cb 0.45 -5.03 0.00 0.00 -0.61 0.00 0.00 39.78 34.60 1yzw n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yzw n GLY 153 N -1.21 2.59 3.86 7.41 0.00 -1.26 -4.99 105.19 111.58 1yzw n GLY 153 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.22 5.15 -0.23 1.61 1.01 -0.96 -4.77 120.40 120.00 1yzw s VAL 154 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1yzw s VAL 154 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1yzw s VAL 154 CO 0.00 0.50 0.29 -0.22 0.00 0.00 0.00 175.10 175.67 1yzw s LEU 155 N -1.32 4.12 -0.13 3.92 2.96 -0.86 0.16 118.68 127.53 1yzw s LEU 155 Ca 0.25 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1yzw s LEU 155 Cb -0.15 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1yzw s LEU 155 CO 0.13 -0.03 0.06 0.00 -1.32 0.00 0.00 176.35 175.19 1yzw s GLY 157 N -0.51 1.29 0.00 0.00 0.00 0.12 -1.37 107.32 106.85 1yzw s GLY 157 Ca 0.10 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1yzw s GLY 157 CO 0.02 -0.50 -0.19 0.50 0.00 0.00 0.00 173.10 172.93 1yzw s ARG 158 N 0.06 1.47 -0.24 2.90 1.81 0.43 -1.06 118.95 124.32 1yzw s ARG 158 Ca -0.10 -0.75 -0.20 0.00 -1.72 0.00 0.00 55.73 52.96 1yzw s ARG 158 Cb -0.15 -1.47 0.06 0.00 -0.45 0.00 0.00 34.95 32.94 1yzw s ARG 158 CO 0.06 0.39 0.62 1.21 -0.68 0.00 0.00 175.30 176.90 1yzw s ASN 159 N -0.67 -0.68 -0.27 0.23 3.84 -1.08 0.61 114.94 116.91 1yzw s ASN 159 Ca 0.07 1.27 -0.11 0.00 0.21 0.00 0.00 52.86 54.30 1yzw s ASN 159 Cb -0.08 1.26 -0.05 0.00 -0.55 0.00 0.00 41.25 41.83 1yzw s ASN 159 CO 0.00 -0.22 0.20 -0.69 -2.79 0.00 0.00 177.10 173.60 1yzw s VAL 160 N 0.59 5.31 0.16 -5.21 1.01 -1.26 -0.08 120.40 120.92 1yzw s VAL 160 Ca -0.02 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.28 1yzw s VAL 160 Cb -0.05 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1yzw s VAL 160 CO -0.03 0.27 -0.20 -0.04 0.00 0.00 0.00 175.10 175.10 1yzw s MET 161 N 1.58 1.69 -0.20 2.72 -1.94 0.39 -4.70 119.30 118.83 1yzw s MET 161 Ca 0.08 -1.35 -0.01 0.00 -1.71 0.00 0.00 55.69 52.70 1yzw s MET 161 Cb -0.15 -2.00 0.06 0.00 2.01 0.00 0.00 34.83 34.75 1yzw s MET 161 CO 0.09 0.44 -0.01 0.00 -0.01 0.00 0.00 175.02 175.53 1yzw s ALA 162 N -1.43 1.41 -0.13 3.03 0.00 -1.26 -0.30 121.76 123.08 1yzw s ALA 162 Ca 0.20 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 1yzw s ALA 162 Cb -0.09 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 1yzw s ALA 162 CO 0.10 -1.08 0.83 -1.17 0.00 0.00 0.00 175.76 174.44 1yzw s LEU 163 N 1.66 4.22 -0.09 0.00 2.96 -0.16 -1.58 118.68 125.69 1yzw s LEU 163 Ca -0.02 1.23 -0.30 0.00 -0.22 0.00 0.00 54.13 54.83 1yzw s LEU 163 Cb -0.17 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1yzw s LEU 163 CO -0.07 -0.33 1.32 -0.54 -1.32 0.00 0.00 176.35 175.40 1yzw s LYS 164 N 1.79 4.27 -0.27 1.98 1.02 0.15 -0.65 119.74 128.02 1yzw s LYS 164 Ca 0.40 1.78 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1yzw s LYS 164 Cb -0.17 -3.70 0.08 0.00 -0.52 0.00 0.00 37.83 33.52 1yzw s LYS 164 CO 0.15 -0.63 0.02 0.08 -0.92 0.00 0.00 175.35 174.05 1yzw s VAL 165 N 3.01 1.36 0.00 3.17 1.01 0.50 -0.01 120.40 129.44 1yzw s VAL 165 Ca 0.59 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1yzw s VAL 165 Cb -0.26 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1yzw s VAL 165 CO 0.20 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1yzw n GLY 166 N 4.69 3.99 1.04 4.51 0.00 -1.26 -0.88 105.19 117.28 1yzw n GLY 166 Ca -0.06 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 7.82 3.24 -4.82 1.61 8.00 -1.26 -4.97 116.55 126.17 1yzw n ASP 167 Ca 0.00 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.26 1yzw n ASP 167 Cb 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.52 2.22 -0.00 -1.24 0.52 -0.06 -5.15 118.95 113.72 1yzw s ARG 168 Ca 0.34 -2.17 0.06 0.00 -0.52 0.00 0.00 55.73 53.45 1yzw s ARG 168 Cb 0.21 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 1yzw s ARG 168 CO 0.29 -0.45 -0.20 -1.01 0.02 0.00 0.00 175.30 173.95 1yzw s HIS 169 N -2.80 1.80 -0.30 -0.53 3.76 -1.26 -0.37 115.29 115.59 1yzw s HIS 169 Ca 0.23 -0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1yzw s HIS 169 Cb 0.00 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.55 1yzw s HIS 169 CO 0.13 -0.00 0.12 -1.17 -0.85 0.00 0.00 174.74 172.97 1yzw s LEU 170 N -0.64 3.97 0.32 0.89 2.96 0.17 -4.92 118.68 121.42 1yzw s LEU 170 Ca 0.08 -0.56 -0.27 0.00 -0.22 0.00 0.00 54.13 53.15 1yzw s LEU 170 Cb -0.08 -1.95 -0.10 0.00 0.50 0.00 0.00 46.19 44.56 1yzw s LEU 170 CO -0.00 -0.18 0.98 -0.63 -1.32 0.00 0.00 176.35 175.20 1yzw s ILE 171 N 1.57 4.01 0.08 6.68 -1.09 -1.26 -0.99 121.20 130.20 1yzw s ILE 171 Ca 0.04 1.74 -0.01 0.00 -2.23 0.00 0.00 60.65 60.19 1yzw s ILE 171 Cb -0.17 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1yzw s ILE 171 CO 0.05 0.20 -0.01 0.00 -1.23 0.00 0.00 174.94 173.95 1yzw s HIS 173 N -3.92 1.94 -0.07 0.00 3.76 0.50 -0.47 115.29 117.04 1yzw s HIS 173 Ca 0.13 -0.95 -0.13 0.00 -0.15 0.00 0.00 55.06 53.96 1yzw s HIS 173 Cb 0.08 -1.42 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 1yzw s HIS 173 CO -0.06 -0.51 0.34 -1.01 -0.85 0.00 0.00 174.74 172.65 1yzw s HIS 174 N 1.13 3.63 -0.21 1.40 3.76 0.89 -1.29 115.29 124.60 1yzw s HIS 174 Ca -0.04 0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 55.67 1yzw s HIS 174 Cb -0.14 -2.25 0.06 0.00 1.11 0.00 0.00 32.58 31.35 1yzw s HIS 174 CO -0.04 0.54 -0.02 0.71 -0.85 0.00 0.00 174.74 175.08 1yzw s TYR 175 N -0.59 1.78 -0.02 1.40 1.51 0.35 -2.65 117.35 119.13 1yzw s TYR 175 Ca 0.21 -1.31 0.04 0.00 -1.01 0.00 0.00 57.07 54.99 1yzw s TYR 175 Cb -0.15 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1yzw s TYR 175 CO 0.09 -0.68 -0.12 0.99 -1.11 0.00 0.00 175.55 174.72 1yzw s THR 176 N 1.60 0.97 -0.15 -0.71 2.01 -0.22 -1.04 115.64 118.10 1yzw s THR 176 Ca -0.03 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1yzw s THR 176 Cb -0.17 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1yzw s THR 176 CO -0.07 0.28 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.49 1yzw s SER 177 N -0.15 3.10 -0.22 3.53 0.01 -0.97 0.13 113.70 119.14 1yzw s SER 177 Ca 0.02 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.57 1yzw s SER 177 Cb -0.06 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.67 1yzw s SER 177 CO -0.00 0.05 0.13 -0.31 0.41 0.00 0.00 173.24 173.51 1yzw s TYR 178 N 1.00 3.32 -0.17 2.43 1.51 0.85 -2.14 117.35 124.15 1yzw s TYR 178 Ca -0.02 0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1yzw s TYR 178 Cb -0.15 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1yzw s TYR 178 CO -0.06 0.12 -0.19 1.03 -1.11 0.00 0.00 175.55 175.34 1yzw s ARG 179 N 0.76 2.90 0.36 -0.62 0.52 0.31 -2.02 118.95 121.15 1yzw s ARG 179 Ca 0.07 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.23 1yzw s ARG 179 Cb -0.13 -2.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 1yzw s ARG 179 CO 0.02 -0.19 1.03 0.45 0.02 0.00 0.00 175.30 176.62 1yzw s SER 180 N 1.27 7.02 0.00 0.23 0.15 -1.26 -0.07 113.70 121.03 1yzw s SER 180 Ca 0.04 2.02 0.26 0.00 0.70 0.00 0.00 55.95 58.97 1yzw s SER 180 Cb -0.13 -2.59 0.70 0.00 -1.71 0.00 0.00 66.02 62.29 1yzw s SER 180 CO -0.12 -0.31 1.53 0.29 1.20 0.00 0.00 173.24 175.84 1yzw n LYS 181 N 0.34 0.60 -2.86 5.44 5.02 -0.43 -4.87 118.16 121.40 1yzw n LYS 181 Ca 0.03 -0.35 -0.33 0.00 -2.02 0.00 0.00 58.31 55.64 1yzw n LYS 181 Cb 0.49 -1.49 -0.07 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 -2.64 4.16 0.36 1.97 2.20 -1.26 -4.91 119.74 119.62 1yzw s LYS 182 Ca 0.21 1.00 -0.28 0.00 -0.36 0.00 0.00 55.97 56.54 1yzw s LYS 182 Cb 0.19 -2.23 -0.12 0.00 -1.51 0.00 0.00 37.83 34.16 1yzw s LYS 182 CO 0.57 -0.01 1.36 0.00 -0.36 0.00 0.00 175.35 176.91 1yzw n ALA 183 N -0.65 1.70 -0.27 3.13 0.00 -1.26 -4.89 120.51 118.27 1yzw n ALA 183 Ca 0.06 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.90 1yzw n ALA 183 Cb 0.54 -2.32 0.20 0.00 0.00 0.00 0.00 19.45 17.87 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 2.66 0.69 0.00 0.00 2.07 -1.94 -1.27 116.25 118.46 1yzw h VAL 184 Ca -0.48 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1yzw h VAL 184 Cb 1.27 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1yzw h VAL 184 CO 0.63 0.09 -0.01 0.03 0.02 0.00 0.00 177.57 178.33 1yzw h ARG 185 N 0.50 0.00 -0.56 1.57 -0.00 -2.02 -1.61 114.38 112.25 1yzw h ARG 185 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.90 1yzw h ARG 185 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 1yzw h ARG 185 CO -0.38 0.01 0.00 0.00 0.00 0.00 0.00 179.97 179.59 1yzw n ALA 186 N -2.09 2.79 -3.60 0.04 0.00 -0.48 -4.86 120.51 112.31 1yzw n ALA 186 Ca -0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 53.44 52.38 1yzw n ALA 186 Cb 0.27 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.20 1.42 -0.50 0.00 1.43 -0.61 -4.94 118.68 114.28 1yzw s LEU 187 Ca 0.27 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 1yzw s LEU 187 Cb 0.17 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.73 1yzw s LEU 187 CO 0.14 -0.03 0.86 -0.89 0.23 0.00 0.00 176.35 176.65 1yzw s THR 188 N 0.98 4.53 0.38 5.49 2.01 -1.26 -4.98 115.64 122.79 1yzw s THR 188 Ca -0.09 0.30 -0.26 0.00 0.31 0.00 0.00 61.69 61.95 1yzw s THR 188 Cb -0.15 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.84 1yzw s THR 188 CO 0.00 -0.92 1.21 -0.04 -0.69 0.00 0.00 174.62 174.17 1yzw s MET 189 N 3.58 4.11 0.85 4.92 1.00 -1.26 -4.70 119.30 127.80 1yzw s MET 189 Ca 0.29 1.94 -0.12 0.00 0.00 0.00 0.00 55.69 57.80 1yzw s MET 189 Cb -0.13 -2.77 0.10 0.00 0.00 0.00 0.00 34.83 32.03 1yzw s MET 189 CO 0.20 -0.30 1.14 -1.25 0.00 0.00 0.00 175.02 174.81 1yzw s PRO 190 N -2.17 1.62 0.60 2.03 0.04 -1.26 -4.87 135.00 130.99 1yzw s PRO 190 Ca 0.55 0.32 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 1yzw s PRO 190 Cb -0.33 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.44 1yzw s PRO 190 CO 0.42 -1.87 0.82 0.41 0.04 0.00 0.00 177.00 176.82 1yzw n GLY 191 N -2.52 -0.09 3.70 0.56 0.00 -1.26 -4.47 105.19 101.11 1yzw n GLY 191 Ca 0.07 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.54 2.56 0.26 1.61 5.36 -1.26 -4.73 117.98 119.25 1yzw s PHE 192 Ca 0.51 0.28 -0.08 0.00 -0.96 0.00 0.00 56.93 56.68 1yzw s PHE 192 Cb -0.02 -4.06 0.03 0.00 -0.34 0.00 0.00 43.02 38.63 1yzw s PHE 192 CO 0.35 -4.17 0.50 -2.39 -1.46 0.00 0.00 175.22 168.04 1yzw n HIS 193 N 4.98 -1.77 -4.44 10.12 1.44 -0.35 -4.95 115.22 120.24 1yzw n HIS 193 Ca 0.16 -1.34 -0.26 0.00 -2.01 0.00 0.00 57.72 54.28 1yzw n HIS 193 Cb 0.38 0.58 -0.11 0.00 0.12 0.00 0.00 29.99 30.97 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 -4.21 2.30 -0.21 -1.40 0.40 0.41 -0.78 117.98 114.50 1yzw s PHE 194 Ca 0.13 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1yzw s PHE 194 Cb -0.03 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.48 1yzw s PHE 194 CO 0.09 0.60 -0.05 0.99 0.70 0.00 0.00 175.22 177.55 1yzw s THR 195 N -2.06 1.34 0.12 0.64 2.01 -0.43 -0.60 115.64 116.65 1yzw s THR 195 Ca 0.25 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1yzw s THR 195 Cb -0.07 -1.57 -0.06 0.00 0.01 0.00 0.00 72.50 70.81 1yzw s THR 195 CO 0.12 -0.00 1.09 -1.81 -0.69 0.00 0.00 174.62 173.33 1yzw s ASP 196 N 1.50 7.27 -0.02 3.53 1.01 0.38 -0.71 116.67 129.64 1yzw s ASP 196 Ca -0.03 1.98 0.01 0.00 0.71 0.00 0.00 52.55 55.22 1yzw s ASP 196 Cb -0.17 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.18 1yzw s ASP 196 CO -0.07 -0.26 -0.02 -0.63 0.21 0.00 0.00 175.17 174.39 1yzw s ILE 197 N 0.25 0.26 -0.31 0.77 1.01 0.11 -1.09 121.20 122.20 1yzw s ILE 197 Ca 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1yzw s ILE 197 Cb -0.28 -0.28 0.10 0.00 0.01 0.00 0.00 42.46 42.02 1yzw s ILE 197 CO 0.32 0.11 0.10 -0.60 0.00 0.00 0.00 174.94 174.87 1yzw s ARG 198 N 0.40 0.69 -0.03 2.79 3.52 -0.57 0.09 118.95 125.84 1yzw s ARG 198 Ca -0.04 -1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 54.34 1yzw s ARG 198 Cb -0.07 -1.96 -0.05 0.00 -1.56 0.00 0.00 34.95 31.31 1yzw s ARG 198 CO -0.01 -0.98 0.47 -1.17 -0.81 0.00 0.00 175.30 172.80 1yzw s LEU 199 N 1.64 4.41 0.01 -0.88 2.96 -1.26 -2.50 118.68 123.05 1yzw s LEU 199 Ca 0.10 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 55.00 1yzw s LEU 199 Cb -0.17 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.81 1yzw s LEU 199 CO -0.26 0.19 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.78 1yzw s GLN 200 N -0.40 0.60 -0.36 1.98 -0.21 0.54 -4.57 119.66 117.23 1yzw s GLN 200 Ca 0.26 -0.44 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 1yzw s GLN 200 Cb -0.17 -0.53 0.04 0.00 1.00 0.00 0.00 33.01 33.35 1yzw s GLN 200 CO 0.13 0.13 0.17 1.41 -2.12 0.00 0.00 175.29 175.02 1yzw s MET 201 N -0.63 2.71 0.30 2.91 -2.45 -1.26 -0.69 119.30 120.19 1yzw s MET 201 Ca -0.01 -1.16 0.23 0.00 -1.25 0.00 0.00 55.69 53.51 1yzw s MET 201 Cb -0.05 -3.63 0.23 0.00 1.25 0.00 0.00 34.83 32.63 1yzw s MET 201 CO 0.00 -0.71 1.37 -0.07 1.05 0.00 0.00 175.02 176.66 1yzw h LEU 202 N 8.34 0.00 -7.00 4.11 3.38 -1.41 -3.47 115.31 119.26 1yzw h LEU 202 Ca -0.24 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1yzw h LEU 202 Cb 1.09 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.62 1yzw h LEU 202 CO 0.65 0.01 0.35 -0.60 0.09 0.00 0.00 178.44 178.93 1yzw s ARG 203 N -3.26 0.75 -0.05 1.13 6.06 -1.22 -4.99 118.95 117.37 1yzw s ARG 203 Ca 0.04 0.43 -0.10 0.00 -2.50 0.00 0.00 55.73 53.61 1yzw s ARG 203 Cb 0.08 0.36 0.02 0.00 0.06 0.00 0.00 34.95 35.47 1yzw s ARG 203 CO 0.72 -0.18 0.23 -1.59 -2.50 0.00 0.00 175.30 171.98 1yzw s LYS 204 N -0.56 0.42 -0.04 5.12 -2.85 -1.26 -1.10 119.74 119.47 1yzw s LYS 204 Ca -0.03 0.03 -0.02 0.00 -1.00 0.00 0.00 55.97 54.96 1yzw s LYS 204 Cb -0.02 0.19 0.03 0.00 -2.06 0.00 0.00 37.83 35.97 1yzw s LYS 204 CO 0.02 -0.09 0.04 0.15 0.10 0.00 0.00 175.35 175.58 1yzw s LYS 205 N -0.58 0.07 -1.19 1.78 1.02 -0.20 -4.92 119.74 115.72 1yzw s LYS 205 Ca -0.07 0.30 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 1yzw s LYS 205 Cb -0.04 -0.57 0.04 0.00 -0.52 0.00 0.00 37.83 36.75 1yzw s LYS 205 CO 0.02 -0.30 0.33 1.63 -0.92 0.00 0.00 175.35 176.10 1yzw n LYS 206 N 5.11 -3.12 -3.82 1.68 5.02 -1.26 -1.85 118.16 119.92 1yzw n LYS 206 Ca -0.07 0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 56.45 1yzw n LYS 206 Cb 0.50 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.13 -3.23 0.00 4.39 8.00 -1.26 -4.67 116.55 117.65 1yzw n ASP 207 Ca -0.06 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1yzw n ASP 207 Cb 0.57 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.99 1yzw n ASP 207 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1yzw n GLU 208 N -3.99 0.00 -3.77 -1.24 0.28 -0.77 -1.34 120.64 109.81 1yzw n GLU 208 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.91 1yzw n GLU 208 Cb 0.51 -0.27 -0.14 0.00 1.43 0.00 0.00 31.44 32.97 1yzw n GLU 208 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1yzw s TYR 209 N 0.00 -0.16 -0.03 -1.84 5.04 -0.98 -1.00 117.35 118.38 1yzw s TYR 209 Ca 0.00 0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 55.03 1yzw s TYR 209 Cb 0.00 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.28 1yzw s TYR 209 CO 0.00 -0.13 0.11 -0.06 -1.34 0.00 0.00 175.55 174.12 1yzw s PHE 210 N 0.79 -0.06 -0.15 4.97 0.40 -0.66 -1.03 117.98 122.24 1yzw s PHE 210 Ca -0.06 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1yzw s PHE 210 Cb -0.08 0.00 -0.00 0.00 0.51 0.00 0.00 43.02 43.45 1yzw s PHE 210 CO -0.04 -0.12 -0.14 -1.21 0.70 0.00 0.00 175.22 174.41 1yzw s GLU 211 N -0.36 3.25 0.16 0.44 2.02 -0.26 -0.85 118.70 123.11 1yzw s GLU 211 Ca -0.04 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 54.30 1yzw s GLU 211 Cb -0.03 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 1yzw s GLU 211 CO 0.00 0.03 -0.11 -0.51 0.02 0.00 0.00 175.26 174.70 1yzw s LEU 212 N 0.78 2.93 -0.02 1.80 1.43 -0.14 -0.99 118.68 124.47 1yzw s LEU 212 Ca -0.05 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1yzw s LEU 212 Cb -0.15 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1yzw s LEU 212 CO 0.01 0.13 0.04 -0.47 0.23 0.00 0.00 176.35 176.28 1yzw s TYR 213 N -1.54 -0.02 -0.03 0.29 5.04 0.14 -2.00 117.35 119.22 1yzw s TYR 213 Ca 0.23 0.12 -0.01 0.00 -2.44 0.00 0.00 57.07 54.97 1yzw s TYR 213 Cb -0.09 -0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.17 1yzw s TYR 213 CO 0.14 -0.05 0.06 -2.00 -1.34 0.00 0.00 175.55 172.37 1yzw s GLU 214 N 0.38 0.03 -0.06 4.97 2.12 -0.57 -0.34 118.70 125.24 1yzw s GLU 214 Ca -0.03 0.17 0.06 0.00 0.36 0.00 0.00 54.97 55.52 1yzw s GLU 214 Cb -0.04 -0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.24 1yzw s GLU 214 CO -0.01 -0.09 -0.24 0.00 -0.54 0.00 0.00 175.26 174.38 1yzw s ALA 215 N 0.58 2.11 -0.01 6.30 0.00 -1.04 -1.75 121.76 127.94 1yzw s ALA 215 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1yzw s ALA 215 Cb -0.06 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.39 1yzw s ALA 215 CO -0.02 0.40 -0.10 -1.12 0.00 0.00 0.00 175.76 174.92 1yzw s SER 216 N -0.11 1.22 -0.08 0.00 0.01 -0.20 -1.51 113.70 113.03 1yzw s SER 216 Ca -0.05 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1yzw s SER 216 Cb -0.14 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.92 1yzw s SER 216 CO 0.04 0.11 -0.05 -0.69 0.41 0.00 0.00 173.24 173.05 1yzw s VAL 217 N -0.10 0.74 -0.14 3.43 1.01 -0.25 -1.55 120.40 123.55 1yzw s VAL 217 Ca 0.02 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 1yzw s VAL 217 Cb -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1yzw s VAL 217 CO -0.00 0.30 0.61 0.00 0.00 0.00 0.00 175.10 176.01 1yzw s ALA 218 N 1.43 3.46 0.26 5.51 0.00 -0.23 -0.47 121.76 131.73 1yzw s ALA 218 Ca -0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1yzw s ALA 218 Cb -0.13 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1yzw s ALA 218 CO -0.04 -0.26 0.58 -0.98 0.00 0.00 0.00 175.76 175.06 1yzw s ARG 219 N 1.21 1.64 0.55 0.00 1.70 0.23 -1.76 118.95 122.52 1yzw s ARG 219 Ca 0.31 -1.11 0.03 0.00 -0.47 0.00 0.00 55.73 54.48 1yzw s ARG 219 Cb -0.16 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1yzw s ARG 219 CO 0.13 -0.71 0.76 0.71 -1.08 0.00 0.00 175.30 175.10 1yzw s TYR 220 N -3.97 2.63 0.43 5.89 1.51 -1.26 -0.44 117.35 122.14 1yzw s TYR 220 Ca 0.17 -0.15 -0.26 0.00 -1.01 0.00 0.00 57.07 55.81 1yzw s TYR 220 Cb -0.03 -2.68 -0.09 0.00 -0.11 0.00 0.00 41.96 39.05 1yzw s TYR 220 CO 0.07 -0.90 1.45 0.45 -1.11 0.00 0.00 175.55 175.52 1yzw n SER 221 N -2.30 3.46 0.04 2.29 2.88 -1.26 -4.89 113.62 113.84 1yzw n SER 221 Ca 0.09 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 1yzw n SER 221 Cb 0.60 -1.61 0.51 0.00 -0.75 0.00 0.00 64.21 62.96 1yzw n SER 221 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yzw n ASP 222 N 0.01 0.33 -4.76 -3.46 8.00 -1.26 -4.87 116.55 110.54 1yzw n ASP 222 Ca 0.04 0.54 -0.40 0.00 0.71 0.00 0.00 54.79 55.67 1yzw n ASP 222 Cb 0.41 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.63 4.53 0.91 0.64 1.43 -1.26 -5.03 118.68 116.27 1yzw s LEU 223 Ca 0.12 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1yzw s LEU 223 Cb 0.15 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.88 1yzw s LEU 223 CO 0.53 -0.21 1.10 -2.84 0.23 0.00 0.00 176.35 175.16 1yzw s PRO 224 N -1.48 1.14 -0.32 1.29 0.02 -1.26 -5.03 135.00 129.36 1yzw s PRO 224 Ca 0.45 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.62 1yzw s PRO 224 Cb -0.33 -1.77 0.08 0.00 0.02 0.00 0.00 34.50 32.49 1yzw s PRO 224 CO 0.43 -2.42 0.03 -2.00 -0.33 0.00 0.00 177.00 172.71 1yzw s GLU 225 N -4.77 2.05 0.00 5.54 2.12 -1.26 -5.20 118.70 117.18 1yzw s GLU 225 Ca 0.65 -1.55 0.00 0.00 0.36 0.00 0.00 54.97 54.42 1yzw s GLU 225 Cb -0.20 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1yzw s GLU 225 CO 0.58 -0.78 0.51 1.17 -0.54 0.00 0.00 175.26 176.20