#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5l s TYR 8 N 0.00 -0.81 -0.20 -2.53 1.51 -1.10 -5.01 117.35 109.21 1z5l s TYR 8 Ca 0.00 1.00 -0.09 0.00 -1.01 0.00 0.00 57.07 56.96 1z5l s TYR 8 Cb 0.00 0.09 -0.05 0.00 -0.11 0.00 0.00 41.96 41.89 1z5l s TYR 8 CO 0.00 -0.66 0.11 0.99 -1.11 0.00 0.00 175.55 174.89 1z5l s THR 9 N 2.56 5.25 -0.19 -0.71 2.01 -1.26 0.98 115.64 124.28 1z5l s THR 9 Ca 0.09 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 1z5l s THR 9 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1z5l s THR 9 CO -0.15 0.44 0.06 0.12 -0.69 0.00 0.00 174.62 174.40 1z5l s PHE 10 N 0.37 3.21 -0.04 4.92 5.36 0.13 -1.09 117.98 130.85 1z5l s PHE 10 Ca 0.07 -0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 56.01 1z5l s PHE 10 Cb -0.11 -2.09 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1z5l s PHE 10 CO -0.01 0.07 0.06 -0.98 -1.46 0.00 0.00 175.22 172.90 1z5l s ARG 11 N 0.53 -0.02 -0.21 10.12 1.70 -0.53 -2.49 118.95 128.05 1z5l s ARG 11 Ca 0.03 0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 55.43 1z5l s ARG 11 Cb -0.13 -0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 33.92 1z5l s ARG 11 CO 0.01 -0.21 0.33 0.00 -1.08 0.00 0.00 175.30 174.35 1z5l s LEU 13 N 1.15 2.49 -0.08 0.00 1.02 -0.10 -0.89 118.68 122.26 1z5l s LEU 13 Ca 0.16 -0.78 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1z5l s LEU 13 Cb -0.14 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.52 1z5l s LEU 13 CO 0.07 -0.04 -0.11 -1.58 0.02 0.00 0.00 176.35 174.70 1z5l s GLN 14 N 1.27 2.90 -0.14 1.70 0.74 0.42 -0.85 119.66 125.71 1z5l s GLN 14 Ca 0.02 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1z5l s GLN 14 Cb -0.15 -2.54 0.02 0.00 1.10 0.00 0.00 33.01 31.44 1z5l s GLN 14 CO -0.10 0.49 -0.13 -1.64 -0.55 0.00 0.00 175.29 173.36 1z5l s MET 15 N -0.37 2.13 -0.08 1.67 -1.94 0.25 -1.55 119.30 119.41 1z5l s MET 15 Ca 0.04 -0.50 0.05 0.00 -1.71 0.00 0.00 55.69 53.57 1z5l s MET 15 Cb -0.12 -1.97 -0.00 0.00 2.01 0.00 0.00 34.83 34.74 1z5l s MET 15 CO 0.02 -0.22 -0.24 -1.12 -0.01 0.00 0.00 175.02 173.46 1z5l s SER 16 N 1.47 2.99 -0.14 3.03 0.01 0.84 -0.91 113.70 120.99 1z5l s SER 16 Ca 0.04 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1z5l s SER 16 Cb -0.13 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 64.97 1z5l s SER 16 CO -0.09 0.19 -0.20 -0.44 0.41 0.00 0.00 173.24 173.10 1z5l s SER 17 N 0.14 3.28 -0.29 2.44 0.01 -0.85 0.19 113.70 118.61 1z5l s SER 17 Ca -0.12 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.60 1z5l s SER 17 Cb -0.16 -1.48 0.07 0.00 0.21 0.00 0.00 66.02 64.66 1z5l s SER 17 CO 0.06 0.10 -0.03 -0.36 0.41 0.00 0.00 173.24 173.42 1z5l s PHE 18 N 0.72 3.37 -0.03 2.43 0.40 0.14 -2.43 117.98 122.58 1z5l s PHE 18 Ca -0.09 -2.30 -0.16 0.00 -0.60 0.00 0.00 56.93 53.79 1z5l s PHE 18 Cb -0.16 -2.23 -0.32 0.00 0.51 0.00 0.00 43.02 40.82 1z5l s PHE 18 CO 0.01 -0.87 0.81 0.00 0.70 0.00 0.00 175.22 175.86 1z5l h ALA 19 N 7.84 -0.01 -2.98 5.36 0.00 -1.71 0.57 119.26 128.33 1z5l h ALA 19 Ca -0.17 -0.94 -0.04 0.00 0.00 0.00 0.00 54.91 53.76 1z5l h ALA 19 Cb 1.04 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1z5l h ALA 19 CO 0.51 0.74 0.16 0.54 0.00 0.00 0.00 179.25 181.20 1z5l s ASN 20 N -7.29 0.09 0.66 0.00 2.20 -1.25 -4.11 114.94 105.24 1z5l s ASN 20 Ca -0.14 -1.08 0.23 0.00 -0.94 0.00 0.00 52.86 50.94 1z5l s ASN 20 Cb 0.04 0.78 1.26 0.00 -2.00 0.00 0.00 41.25 41.33 1z5l s ASN 20 CO 0.87 -1.52 1.71 0.03 -2.94 0.00 0.00 177.10 175.25 1z5l h ARG 21 N 2.04 0.00 -0.50 3.55 3.08 -2.00 -2.82 114.38 117.73 1z5l h ARG 21 Ca -0.28 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.44 1z5l h ARG 21 Cb 1.25 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.90 1z5l h ARG 21 CO 0.36 0.00 -1.01 -1.13 -1.07 0.00 0.00 179.97 177.13 1z5l n SER 22 N -2.84 2.60 -3.45 7.04 3.41 -1.26 -5.00 113.62 114.12 1z5l n SER 22 Ca -0.01 -2.61 -0.05 0.00 -0.26 0.00 0.00 58.87 55.94 1z5l n SER 22 Cb 0.54 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1z5l n SER 22 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1z5l s TRP 23 N -3.54 -1.07 -0.06 7.33 -0.00 -1.06 -5.10 118.94 115.45 1z5l s TRP 23 Ca 0.35 1.47 -0.08 0.00 -0.00 0.00 0.00 56.10 57.84 1z5l s TRP 23 Cb 0.35 0.35 0.02 0.00 -0.00 0.00 0.00 33.47 34.19 1z5l s TRP 23 CO -0.02 -0.67 0.21 -1.12 -0.00 0.00 0.00 176.95 175.34 1z5l s SER 24 N 2.69 -0.17 0.06 5.86 0.01 -1.26 -2.22 113.70 118.68 1z5l s SER 24 Ca 0.07 0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.64 1z5l s SER 24 Cb -0.14 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 1z5l s SER 24 CO -0.16 -0.17 -0.14 0.00 0.41 0.00 0.00 173.24 173.18 1z5l s ARG 25 N -0.34 0.82 -0.01 12.44 1.70 -1.02 -5.03 118.95 127.51 1z5l s ARG 25 Ca -0.04 -0.89 0.01 0.00 -0.47 0.00 0.00 55.73 54.34 1z5l s ARG 25 Cb -0.03 -0.81 0.00 0.00 -0.57 0.00 0.00 34.95 33.54 1z5l s ARG 25 CO 0.01 0.19 -0.03 -0.08 -1.08 0.00 0.00 175.30 174.30 1z5l s THR 26 N -1.17 0.29 0.01 4.99 -1.32 -1.26 -2.00 115.64 115.18 1z5l s THR 26 Ca -0.02 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1z5l s THR 26 Cb -0.09 -0.27 -0.01 0.00 -1.51 0.00 0.00 72.50 70.62 1z5l s THR 26 CO 0.02 0.09 -0.04 -1.81 -2.21 0.00 0.00 174.62 170.68 1z5l s ASP 27 N 0.05 0.42 0.10 8.08 1.11 -0.08 -2.24 116.67 124.10 1z5l s ASP 27 Ca -0.00 -0.20 0.06 0.00 0.18 0.00 0.00 52.55 52.58 1z5l s ASP 27 Cb -0.03 -0.01 -0.03 0.00 1.07 0.00 0.00 42.92 43.92 1z5l s ASP 27 CO -0.00 -0.05 -0.14 -0.44 1.18 0.00 0.00 175.17 175.71 1z5l s SER 28 N -0.52 1.85 -0.00 0.27 0.01 -0.57 0.85 113.70 115.59 1z5l s SER 28 Ca -0.03 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.52 1z5l s SER 28 Cb -0.04 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.13 1z5l s SER 28 CO -0.00 -0.11 -0.02 0.54 0.41 0.00 0.00 173.24 174.06 1z5l s VAL 29 N -1.72 0.14 -0.02 3.43 0.11 -0.03 -0.60 120.40 121.71 1z5l s VAL 29 Ca 0.04 -0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.06 1z5l s VAL 29 Cb -0.07 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1z5l s VAL 29 CO 0.03 0.03 -0.24 0.54 -3.33 0.00 0.00 175.10 172.12 1z5l s VAL 30 N -0.08 1.87 -0.02 2.04 0.11 -0.46 -0.92 120.40 122.94 1z5l s VAL 30 Ca 0.00 -1.01 0.06 0.00 -2.93 0.00 0.00 61.98 58.10 1z5l s VAL 30 Cb -0.01 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 1z5l s VAL 30 CO -0.00 0.53 -0.20 0.26 -3.33 0.00 0.00 175.10 172.36 1z5l s TRP 31 N -0.55 1.83 -0.20 1.54 0.52 -0.67 -0.23 118.94 121.18 1z5l s TRP 31 Ca 0.09 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.84 1z5l s TRP 31 Cb -0.09 -1.19 0.01 0.00 -1.15 0.00 0.00 33.47 31.06 1z5l s TRP 31 CO -0.01 -0.05 -0.15 -1.17 0.02 0.00 0.00 176.95 175.59 1z5l s LEU 32 N -0.42 2.41 0.00 2.99 2.96 0.55 -1.45 118.68 125.73 1z5l s LEU 32 Ca 0.06 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1z5l s LEU 32 Cb -0.08 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1z5l s LEU 32 CO -0.00 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1z5l n GLY 33 N 4.67 3.27 1.65 7.98 0.00 -0.25 -0.96 105.19 121.55 1z5l n GLY 33 Ca -0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1z5l n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z5l n ASP 34 N 3.69 3.39 -4.31 1.61 5.68 -1.26 -4.89 116.55 120.46 1z5l n ASP 34 Ca 0.00 -3.58 -0.32 0.00 -0.50 0.00 0.00 54.79 50.40 1z5l n ASP 34 Cb 0.00 -0.72 -0.16 0.00 -1.14 0.00 0.00 41.12 39.10 1z5l n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1z5l s LEU 35 N -3.20 2.22 -0.17 -2.12 1.43 -0.13 -5.10 118.68 111.61 1z5l s LEU 35 Ca 0.50 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1z5l s LEU 35 Cb 0.43 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1z5l s LEU 35 CO 0.06 0.25 1.16 -1.58 0.23 0.00 0.00 176.35 176.47 1z5l s GLN 36 N -0.21 4.27 -0.19 1.70 0.74 -1.26 -0.33 119.66 124.38 1z5l s GLN 36 Ca -0.02 1.53 0.13 0.00 0.05 0.00 0.00 55.36 57.05 1z5l s GLN 36 Cb -0.13 -3.68 -0.21 0.00 1.10 0.00 0.00 33.01 30.09 1z5l s GLN 36 CO 0.03 -0.62 -0.00 0.25 -0.55 0.00 0.00 175.29 174.39 1z5l n THR 37 N 5.22 1.28 -4.11 -0.34 -2.24 0.68 -4.46 114.28 110.29 1z5l n THR 37 Ca 0.13 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1z5l n THR 37 Cb 0.46 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 1z5l n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z5l s HIS 38 N -2.45 0.62 -0.10 4.78 3.76 -1.09 -0.69 115.29 120.13 1z5l s HIS 38 Ca -0.15 -1.06 -0.06 0.00 -0.15 0.00 0.00 55.06 53.64 1z5l s HIS 38 Cb 0.06 -0.42 0.04 0.00 1.11 0.00 0.00 32.58 33.36 1z5l s HIS 38 CO 0.70 -0.35 0.24 0.50 -0.85 0.00 0.00 174.74 174.97 1z5l s ARG 39 N -3.92 0.23 -0.32 1.40 3.52 -0.32 -1.35 118.95 118.19 1z5l s ARG 39 Ca 0.10 0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1z5l s ARG 39 Cb 0.07 -0.03 0.11 0.00 -1.56 0.00 0.00 34.95 33.54 1z5l s ARG 39 CO -0.08 -0.12 0.13 -0.46 -0.81 0.00 0.00 175.30 173.96 1z5l s TRP 40 N 0.84 1.44 0.44 5.12 -0.00 0.23 -0.56 118.94 126.45 1z5l s TRP 40 Ca -0.06 -1.66 -0.12 0.00 -0.00 0.00 0.00 56.10 54.26 1z5l s TRP 40 Cb -0.07 -1.54 -0.07 0.00 -0.00 0.00 0.00 33.47 31.79 1z5l s TRP 40 CO -0.05 -0.86 0.83 -1.54 -0.00 0.00 0.00 176.95 175.33 1z5l s SER 41 N 1.53 6.53 0.37 5.86 1.04 -1.26 -1.51 113.70 126.26 1z5l s SER 41 Ca 0.11 1.25 0.14 0.00 0.48 0.00 0.00 55.95 57.93 1z5l s SER 41 Cb -0.18 -2.37 0.99 0.00 0.10 0.00 0.00 66.02 64.56 1z5l s SER 41 CO -0.23 -0.47 1.79 -1.13 0.98 0.00 0.00 173.24 174.18 1z5l h ASN 42 N 1.08 0.54 0.35 7.02 -1.24 -1.86 -2.30 115.58 119.18 1z5l h ASN 42 Ca -0.47 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.62 1z5l h ASN 42 Cb 1.19 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.23 1z5l h ASN 42 CO 0.63 0.15 -0.22 -0.90 -1.29 0.00 0.00 177.43 175.80 1z5l n ASP 43 N -4.66 0.70 -4.83 1.15 3.85 -1.26 -4.79 116.55 106.71 1z5l n ASP 43 Ca 0.24 -0.62 -0.37 0.00 -0.71 0.00 0.00 54.79 53.32 1z5l n ASP 43 Cb 0.76 0.04 -0.06 0.00 -1.35 0.00 0.00 41.12 40.50 1z5l n ASP 43 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1z5l s SER 44 N -2.58 6.64 0.26 -1.12 0.15 -0.87 -4.97 113.70 111.21 1z5l s SER 44 Ca 0.24 0.76 0.14 0.00 0.70 0.00 0.00 55.95 57.78 1z5l s SER 44 Cb 0.19 -2.19 0.13 0.00 -1.71 0.00 0.00 66.02 62.45 1z5l s SER 44 CO 0.53 0.32 1.47 0.00 1.20 0.00 0.00 173.24 176.75 1z5l h ALA 45 N 5.07 0.67 -2.26 5.45 0.00 -1.86 -3.45 119.26 122.89 1z5l h ALA 45 Ca -0.51 -0.54 -0.58 0.00 0.00 0.00 0.00 54.91 53.28 1z5l h ALA 45 Cb 1.21 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1z5l h ALA 45 CO 0.62 0.74 -0.69 0.95 0.00 0.00 0.00 179.25 180.88 1z5l s THR 46 N -3.05 3.09 0.15 0.00 -4.23 -1.26 -4.93 115.64 105.41 1z5l s THR 46 Ca 0.02 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1z5l s THR 46 Cb 0.09 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 1z5l s THR 46 CO 0.75 -0.37 0.99 -0.63 -0.54 0.00 0.00 174.62 174.82 1z5l s ILE 47 N -2.35 4.28 -0.17 2.99 1.01 -1.26 -4.73 121.20 120.96 1z5l s ILE 47 Ca 0.30 1.97 -0.08 0.00 0.00 0.00 0.00 60.65 62.85 1z5l s ILE 47 Cb -0.06 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1z5l s ILE 47 CO 0.18 0.34 0.09 -0.44 0.00 0.00 0.00 174.94 175.11 1z5l s SER 48 N -0.24 5.91 0.15 3.58 0.01 0.28 -4.99 113.70 118.39 1z5l s SER 48 Ca 0.46 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.62 1z5l s SER 48 Cb -0.25 -1.99 -0.07 0.00 0.21 0.00 0.00 66.02 63.92 1z5l s SER 48 CO 0.31 0.23 1.12 -0.36 0.41 0.00 0.00 173.24 174.95 1z5l s PHE 49 N 0.06 3.56 -1.20 2.43 0.08 -1.26 -1.18 117.98 120.47 1z5l s PHE 49 Ca 0.07 1.55 0.13 0.00 0.12 0.00 0.00 56.93 58.79 1z5l s PHE 49 Cb -0.12 -3.30 0.30 0.00 -0.57 0.00 0.00 43.02 39.33 1z5l s PHE 49 CO 0.00 -0.72 1.21 0.25 -0.10 0.00 0.00 175.22 175.86 1z5l n THR 50 N 2.68 0.77 -4.02 0.64 -2.24 0.14 -4.92 114.28 107.34 1z5l n THR 50 Ca 0.04 -0.89 -0.08 0.00 -2.27 0.00 0.00 64.05 60.85 1z5l n THR 50 Cb 0.46 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 1z5l n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z5l s LYS 51 N -1.02 0.42 0.32 -0.78 -0.14 -1.25 -4.88 119.74 112.41 1z5l s LYS 51 Ca 0.24 -0.82 0.23 0.00 -1.36 0.00 0.00 55.97 54.27 1z5l s LYS 51 Cb 0.13 0.15 1.16 0.00 -1.68 0.00 0.00 37.83 37.59 1z5l s LYS 51 CO 0.18 -0.07 1.71 -1.00 -0.76 0.00 0.00 175.35 175.41 1z5l h PRO 52 N 4.11 0.00 -0.27 -1.68 0.13 -1.96 -3.20 132.00 129.13 1z5l h PRO 52 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1z5l h PRO 52 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z5l h PRO 52 CO 0.50 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.60 1z5l n TRP 53 N -2.30 0.59 0.12 1.56 4.27 -1.26 -4.72 117.44 115.69 1z5l n TRP 53 Ca -0.00 -0.67 0.06 0.00 -3.89 0.00 0.00 57.50 52.99 1z5l n TRP 53 Cb 0.11 -0.15 0.52 0.00 -1.36 0.00 0.00 31.31 30.43 1z5l n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1z5l h SER 54 N 1.67 0.26 0.38 -0.67 0.02 -1.85 -1.98 113.55 111.38 1z5l h SER 54 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z5l h SER 54 Cb 1.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1z5l h SER 54 CO 0.09 0.19 0.00 1.67 -1.14 0.00 0.00 176.83 177.64 1z5l n GLN 55 N -4.50 0.05 0.00 3.45 7.27 -1.26 -4.97 117.38 117.42 1z5l n GLN 55 Ca 0.00 0.25 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1z5l n GLN 55 Cb 0.08 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.23 1z5l n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z5l n GLY 56 N -0.19 2.54 1.65 1.69 0.00 -0.75 -2.80 105.19 107.33 1z5l n GLY 56 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 1z5l n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5l n LYS 57 N 11.23 3.42 -3.65 1.61 4.76 -1.25 -4.89 118.16 129.39 1z5l n LYS 57 Ca 0.00 -2.34 -0.32 0.00 -2.87 0.00 0.00 58.31 52.78 1z5l n LYS 57 Cb 0.00 -2.03 -0.05 0.00 -1.84 0.00 0.00 35.03 31.11 1z5l n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z5l s LEU 58 N -2.18 4.28 0.86 -0.35 1.43 -1.12 -5.08 118.68 116.52 1z5l s LEU 58 Ca 0.41 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 1z5l s LEU 58 Cb 0.33 -3.25 0.11 0.00 0.03 0.00 0.00 46.19 43.40 1z5l s LEU 58 CO 0.11 0.07 1.09 -0.94 0.23 0.00 0.00 176.35 176.91 1z5l s SER 59 N -2.30 3.82 0.06 2.29 1.04 -1.26 -4.81 113.70 112.54 1z5l s SER 59 Ca 0.40 1.53 -0.23 0.00 0.48 0.00 0.00 55.95 58.13 1z5l s SER 59 Cb -0.12 -2.22 -0.15 0.00 0.10 0.00 0.00 66.02 63.62 1z5l s SER 59 CO 0.23 -2.42 1.59 0.78 0.98 0.00 0.00 173.24 174.40 1z5l h ASN 60 N -1.40 0.07 -1.00 7.02 4.21 -1.98 0.59 115.58 123.09 1z5l h ASN 60 Ca -0.48 -0.17 0.02 0.00 1.21 0.00 0.00 56.30 56.88 1z5l h ASN 60 Cb 1.27 -0.02 -0.05 0.00 -1.12 0.00 0.00 38.32 38.40 1z5l h ASN 60 CO 0.55 0.22 0.66 1.56 -1.29 0.00 0.00 177.43 179.12 1z5l h GLN 61 N -0.08 1.30 -0.13 0.81 4.20 -1.99 0.84 115.11 120.06 1z5l h GLN 61 Ca 0.02 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1z5l h GLN 61 Cb 0.17 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1z5l h GLN 61 CO -0.00 0.86 -0.28 1.96 -0.67 0.00 0.00 178.83 180.70 1z5l h GLN 62 N 1.34 0.24 0.34 1.46 1.08 -1.84 -2.11 115.11 115.61 1z5l h GLN 62 Ca 0.37 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.47 1z5l h GLN 62 Cb -0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1z5l h GLN 62 CO -0.09 0.51 -0.16 2.35 -0.95 0.00 0.00 178.83 180.49 1z5l h TRP 63 N 0.21 -0.42 -0.97 2.96 2.91 0.18 -3.02 115.95 117.81 1z5l h TRP 63 Ca 0.03 -0.01 0.32 0.00 1.13 0.00 0.00 58.89 60.36 1z5l h TRP 63 Cb 0.62 0.14 -0.17 0.00 -0.51 0.00 0.00 29.16 29.24 1z5l h TRP 63 CO 0.01 -0.26 0.33 1.49 -1.03 0.00 0.00 178.44 178.98 1z5l h GLU 64 N -0.88 0.11 -0.41 2.65 4.81 -0.98 0.15 114.58 120.04 1z5l h GLU 64 Ca -0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1z5l h GLU 64 Cb 0.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1z5l h GLU 64 CO 0.08 0.07 0.18 0.87 -0.73 0.00 0.00 179.01 179.48 1z5l h LYS 65 N 0.11 0.60 -0.69 1.92 1.57 -1.48 -0.90 116.57 117.70 1z5l h LYS 65 Ca 0.69 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 59.31 1z5l h LYS 65 Cb 1.59 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 1z5l h LYS 65 CO -0.75 0.54 0.19 1.25 -0.57 0.00 0.00 179.45 180.11 1z5l h LEU 66 N 0.52 1.03 -0.88 2.94 5.85 -0.74 -2.30 115.31 121.74 1z5l h LEU 66 Ca 0.14 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1z5l h LEU 66 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1z5l h LEU 66 CO -0.01 0.98 0.11 -0.61 -0.34 0.00 0.00 178.44 178.57 1z5l h GLN 67 N 1.03 0.94 -0.38 1.25 4.15 -0.74 -2.93 115.11 118.42 1z5l h GLN 67 Ca 0.22 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1z5l h GLN 67 Cb 0.34 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1z5l h GLN 67 CO -0.00 0.86 0.16 1.25 -1.93 0.00 0.00 178.83 179.17 1z5l h HIS 68 N 0.89 0.28 -0.95 3.99 2.76 -0.61 -0.55 115.15 120.96 1z5l h HIS 68 Ca 0.19 0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.56 1z5l h HIS 68 Cb 0.37 -0.07 -0.11 0.00 1.55 0.00 0.00 27.41 29.15 1z5l h HIS 68 CO 0.02 0.13 0.53 0.52 -1.30 0.00 0.00 177.93 177.84 1z5l h MET 69 N 0.33 0.64 0.00 5.26 2.86 -1.31 -2.14 114.93 120.57 1z5l h MET 69 Ca 0.17 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.54 1z5l h MET 69 Cb 0.13 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1z5l h MET 69 CO -0.16 0.42 -0.95 0.74 1.06 0.00 0.00 176.91 178.03 1z5l h PHE 70 N 0.66 0.66 -0.47 -0.22 0.04 -0.98 -1.31 116.94 115.32 1z5l h PHE 70 Ca 0.55 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1z5l h PHE 70 Cb 0.89 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1z5l h PHE 70 CO -0.05 1.18 0.25 1.96 -0.60 0.00 0.00 178.31 181.06 1z5l h GLN 71 N 0.25 0.66 -0.48 1.51 4.20 -0.75 0.10 115.11 120.61 1z5l h GLN 71 Ca -0.09 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1z5l h GLN 71 Cb 1.59 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 1z5l h GLN 71 CO 0.17 0.53 -0.17 0.28 -0.67 0.00 0.00 178.83 178.97 1z5l h VAL 72 N 0.62 1.27 -0.49 -0.54 2.07 -1.42 -2.87 116.25 114.88 1z5l h VAL 72 Ca 0.16 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1z5l h VAL 72 Cb 0.07 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1z5l h VAL 72 CO -0.03 0.46 0.09 0.22 0.02 0.00 0.00 177.57 178.33 1z5l h TYR 73 N 0.83 0.86 -0.16 1.57 3.20 -0.89 -1.90 116.97 120.48 1z5l h TYR 73 Ca 0.12 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1z5l h TYR 73 Cb 0.73 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1z5l h TYR 73 CO 0.05 0.79 0.03 -0.09 -1.64 0.00 0.00 178.16 177.29 1z5l h ARG 74 N 0.69 0.10 -0.48 1.82 2.43 -0.72 0.18 114.38 118.39 1z5l h ARG 74 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1z5l h ARG 74 Cb 0.38 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1z5l h ARG 74 CO 0.01 0.06 0.12 -0.24 -1.51 0.00 0.00 179.97 178.42 1z5l h VAL 75 N 0.10 1.24 -0.92 0.20 3.04 -1.53 -2.92 116.25 115.46 1z5l h VAL 75 Ca 0.07 -0.82 -0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1z5l h VAL 75 Cb 0.06 0.85 -0.04 0.00 -2.01 0.00 0.00 31.29 30.15 1z5l h VAL 75 CO -0.09 0.30 0.57 0.28 -1.01 0.00 0.00 177.57 177.61 1z5l h SER 76 N 0.66 1.09 -0.49 3.17 0.02 -1.07 -2.22 113.55 114.71 1z5l h SER 76 Ca 0.15 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1z5l h SER 76 Cb 0.32 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1z5l h SER 76 CO 0.00 0.83 0.22 0.15 -1.14 0.00 0.00 176.83 176.89 1z5l h PHE 77 N 1.26 0.73 -0.21 3.45 3.04 -0.67 0.34 116.94 124.88 1z5l h PHE 77 Ca 0.33 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 1z5l h PHE 77 Cb -0.08 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.20 1z5l h PHE 77 CO 0.00 0.59 0.11 1.15 -2.02 0.00 0.00 178.31 178.14 1z5l h THR 78 N 0.65 1.11 -0.18 4.41 2.02 -1.32 -1.72 112.91 117.89 1z5l h THR 78 Ca 0.17 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1z5l h THR 78 Cb 0.15 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1z5l h THR 78 CO -0.02 0.11 0.11 0.08 0.37 0.00 0.00 175.52 176.18 1z5l h ARG 79 N 0.22 0.24 -0.34 6.66 0.11 -1.26 -3.00 114.38 117.02 1z5l h ARG 79 Ca 0.07 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 1z5l h ARG 79 Cb 0.08 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 1z5l h ARG 79 CO -0.01 0.18 0.18 -0.44 0.10 0.00 0.00 179.97 179.98 1z5l h ASP 80 N 0.23 0.43 -0.92 0.08 3.32 -0.78 -2.95 116.42 115.82 1z5l h ASP 80 Ca 0.07 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1z5l h ASP 80 Cb -0.01 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1z5l h ASP 80 CO -0.01 0.40 0.59 0.40 -1.72 0.00 0.00 179.24 178.90 1z5l h ILE 81 N 0.42 1.11 -0.65 0.35 1.08 -1.35 0.13 117.51 118.60 1z5l h ILE 81 Ca 0.12 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1z5l h ILE 81 Cb 0.08 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.70 1z5l h ILE 81 CO -0.02 0.20 0.28 1.56 -0.69 0.00 0.00 178.15 179.48 1z5l h GLN 82 N 1.10 0.93 0.11 2.37 4.20 -1.45 0.32 115.11 122.69 1z5l h GLN 82 Ca 0.38 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1z5l h GLN 82 Cb 0.09 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1z5l h GLN 82 CO -0.15 0.74 -0.05 0.93 -0.67 0.00 0.00 178.83 179.64 1z5l h GLU 83 N 0.92 -0.14 -0.16 1.46 5.08 -1.28 -3.32 114.58 117.15 1z5l h GLU 83 Ca 0.22 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1z5l h GLU 83 Cb 0.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1z5l h GLU 83 CO -0.02 0.34 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.14 1z5l h LEU 84 N -0.70 0.23 -1.96 1.33 3.38 -0.62 -2.88 115.31 114.09 1z5l h LEU 84 Ca -0.01 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1z5l h LEU 84 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1z5l h LEU 84 CO 0.02 0.37 0.19 0.58 0.09 0.00 0.00 178.44 179.69 1z5l h VAL 85 N 0.23 0.89 -0.04 1.22 2.07 -0.45 -2.08 116.25 118.09 1z5l h VAL 85 Ca 0.05 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1z5l h VAL 85 Cb 0.34 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1z5l h VAL 85 CO 0.02 0.01 0.04 0.11 0.02 0.00 0.00 177.57 177.76 1z5l h LYS 86 N 0.05 0.00 0.00 1.57 1.57 -1.62 -1.95 116.57 116.20 1z5l h LYS 86 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z5l h LYS 86 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1z5l h LYS 86 CO -0.01 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.54 1z5l n MET 87 N -4.20 0.93 -1.76 3.15 2.81 -0.78 -4.77 117.12 112.50 1z5l n MET 87 Ca -0.02 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.49 1z5l n MET 87 Cb 0.13 -1.37 0.05 0.00 -0.71 0.00 0.00 33.22 31.32 1z5l n MET 87 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1z5l s MET 88 N -2.00 3.00 0.00 0.03 0.00 -0.73 -4.93 119.30 114.66 1z5l s MET 88 Ca 0.33 2.21 0.00 0.00 0.00 0.00 0.00 55.69 58.23 1z5l s MET 88 Cb 0.15 -2.16 0.00 0.00 0.00 0.00 0.00 34.83 32.82 1z5l s MET 88 CO 0.25 -1.30 0.00 0.45 0.00 0.00 0.00 175.02 174.43 1z5l n SER 89 N -1.23 -0.49 0.00 1.11 2.88 -1.26 -4.43 113.62 110.20 1z5l n SER 89 Ca 0.12 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1z5l n SER 89 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1z5l n SER 89 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1z5l n PRO 90 N -0.51 0.00 -4.11 -1.46 -0.02 -1.26 -4.06 135.00 123.58 1z5l n PRO 90 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1z5l n PRO 90 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1z5l n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1z5l s LYS 91 N 0.00 2.28 -1.09 -0.52 1.02 -1.26 -5.00 119.74 115.16 1z5l s LYS 91 Ca 0.00 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.10 1z5l s LYS 91 Cb 0.00 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.18 1z5l s LYS 91 CO 0.00 -0.00 2.01 -1.91 -0.92 0.00 0.00 175.35 174.53 1z5l n GLU 92 N -1.19 2.11 -2.67 1.68 2.13 -1.26 -4.83 120.64 116.62 1z5l n GLU 92 Ca -0.02 -2.29 -0.41 0.00 0.66 0.00 0.00 57.16 55.10 1z5l n GLU 92 Cb 0.63 -3.18 -0.05 0.00 0.27 0.00 0.00 31.44 29.11 1z5l n GLU 92 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z5l s ASP 93 N 4.48 7.46 0.00 4.31 1.11 -1.26 -5.05 116.67 127.72 1z5l s ASP 93 Ca 0.55 1.92 0.00 0.00 0.18 0.00 0.00 52.55 55.20 1z5l s ASP 93 Cb 0.12 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.51 1z5l s ASP 93 CO 0.05 -0.06 0.00 -1.22 1.18 0.00 0.00 175.17 175.11 1z5l n TYR 94 N 2.37 0.00 0.00 4.23 4.02 -1.26 -4.79 117.16 121.72 1z5l n TYR 94 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1z5l n TYR 94 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1z5l n TYR 94 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1z5l n PRO 95 N 0.00 0.00 -4.78 -0.72 -0.02 -1.26 -4.96 135.00 123.26 1z5l n PRO 95 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1z5l n PRO 95 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.31 1z5l n PRO 95 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z5l s ILE 96 N 0.00 1.47 -0.18 4.25 1.01 0.20 -4.98 121.20 122.97 1z5l s ILE 96 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1z5l s ILE 96 Cb 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1z5l s ILE 96 CO 0.00 0.43 -0.13 -0.70 0.00 0.00 0.00 174.94 174.54 1z5l s GLU 97 N 0.59 3.20 -0.06 2.79 2.56 -1.26 0.28 118.70 126.80 1z5l s GLU 97 Ca -0.15 -0.73 0.04 0.00 0.00 0.00 0.00 54.97 54.12 1z5l s GLU 97 Cb -0.16 -2.72 -0.00 0.00 2.00 0.00 0.00 34.13 33.24 1z5l s GLU 97 CO 0.05 -0.11 -0.20 0.42 -0.56 0.00 0.00 175.26 174.86 1z5l s ILE 98 N 1.14 1.67 -0.06 -3.70 1.01 0.13 -1.53 121.20 119.86 1z5l s ILE 98 Ca 0.01 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1z5l s ILE 98 Cb -0.14 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1z5l s ILE 98 CO -0.05 0.47 -0.17 -1.10 0.00 0.00 0.00 174.94 174.09 1z5l s GLN 99 N 0.19 1.97 -0.05 2.79 -0.21 -0.20 -0.12 119.66 124.03 1z5l s GLN 99 Ca -0.10 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 54.73 1z5l s GLN 99 Cb -0.14 -1.64 -0.01 0.00 1.00 0.00 0.00 33.01 32.21 1z5l s GLN 99 CO 0.05 0.19 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.67 1z5l s LEU 100 N 0.22 2.03 -0.20 2.90 1.02 -0.60 -0.25 118.68 123.80 1z5l s LEU 100 Ca -0.08 -0.46 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 1z5l s LEU 100 Cb -0.13 -1.25 0.05 0.00 0.02 0.00 0.00 46.19 44.87 1z5l s LEU 100 CO 0.04 0.23 -0.04 -0.55 0.02 0.00 0.00 176.35 176.04 1z5l s SER 101 N -0.15 3.30 0.07 2.29 0.15 -0.55 -0.43 113.70 118.36 1z5l s SER 101 Ca -0.02 -0.91 0.06 0.00 0.70 0.00 0.00 55.95 55.77 1z5l s SER 101 Cb -0.13 -0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 1z5l s SER 101 CO 0.03 -0.22 -0.16 0.00 1.20 0.00 0.00 173.24 174.08 1z5l s ALA 102 N 1.56 1.36 0.00 5.45 0.00 -0.07 -0.89 121.76 129.16 1z5l s ALA 102 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1z5l s ALA 102 Cb -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1z5l s ALA 102 CO -0.07 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1z5l n GLY 103 N 1.45 -0.30 3.58 0.00 0.00 0.30 -0.02 105.19 110.19 1z5l n GLY 103 Ca -0.20 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1z5l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5l s GLU 105 N 0.15 4.00 0.22 0.00 2.02 -0.90 -0.69 118.70 123.49 1z5l s GLU 105 Ca -0.02 -0.20 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 1z5l s GLU 105 Cb -0.04 -3.63 -0.08 0.00 0.10 0.00 0.00 34.13 30.47 1z5l s GLU 105 CO 0.02 -0.15 0.76 -1.64 0.02 0.00 0.00 175.26 174.27 1z5l s MET 106 N 1.68 4.37 0.03 1.61 -1.94 0.27 -3.05 119.30 122.28 1z5l s MET 106 Ca 0.10 1.00 0.00 0.00 -1.71 0.00 0.00 55.69 55.08 1z5l s MET 106 Cb -0.15 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.71 1z5l s MET 106 CO 0.09 0.43 0.00 0.66 -0.01 0.00 0.00 175.02 176.20 1z5l n TYR 107 N 0.95 -0.24 -4.05 -0.03 4.01 -1.26 -0.99 117.16 115.54 1z5l n TYR 107 Ca -0.03 0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 1z5l n TYR 107 Cb 0.50 0.29 -0.09 0.00 -0.31 0.00 0.00 39.34 39.73 1z5l n TYR 107 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1z5l s SER 112 N -5.07 0.28 -0.07 7.72 1.04 -1.26 -4.68 113.70 111.66 1z5l s SER 112 Ca 0.00 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.41 1z5l s SER 112 Cb 0.00 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1z5l s SER 112 CO 0.00 -0.72 0.14 -1.61 0.98 0.00 0.00 173.24 172.03 1z5l s GLU 113 N -3.96 0.02 0.37 4.02 2.02 -1.17 -5.00 118.70 115.00 1z5l s GLU 113 Ca 0.14 0.49 0.03 0.00 0.02 0.00 0.00 54.97 55.65 1z5l s GLU 113 Cb 0.06 -0.29 -0.01 0.00 0.10 0.00 0.00 34.13 33.99 1z5l s GLU 113 CO -0.04 -0.28 0.55 -1.12 0.02 0.00 0.00 175.26 174.38 1z5l s SER 114 N 2.05 5.99 -0.03 -0.19 0.01 -1.26 -2.12 113.70 118.14 1z5l s SER 114 Ca 0.01 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 1z5l s SER 114 Cb -0.12 -1.51 0.03 0.00 0.21 0.00 0.00 66.02 64.63 1z5l s SER 114 CO -0.05 -0.49 0.37 0.72 0.41 0.00 0.00 173.24 174.20 1z5l s PHE 115 N -2.33 -0.28 -0.27 2.43 -0.71 0.12 -4.93 117.98 112.02 1z5l s PHE 115 Ca 0.45 0.48 -0.02 0.00 -1.04 0.00 0.00 56.93 56.80 1z5l s PHE 115 Cb -0.10 0.15 0.12 0.00 -1.21 0.00 0.00 43.02 41.98 1z5l s PHE 115 CO 0.34 -0.40 0.27 -1.17 -1.34 0.00 0.00 175.22 172.92 1z5l s LEU 116 N -1.13 -0.17 0.12 -1.99 0.20 -1.26 -0.53 118.68 113.91 1z5l s LEU 116 Ca -0.12 -0.63 0.10 0.00 0.69 0.00 0.00 54.13 54.16 1z5l s LEU 116 Cb -0.04 0.45 -0.04 0.00 -0.43 0.00 0.00 46.19 46.12 1z5l s LEU 116 CO 0.05 -0.38 -0.20 -1.00 -0.29 0.00 0.00 176.35 174.53 1z5l s HIS 117 N 2.34 2.48 -0.03 5.38 3.76 -0.07 -1.92 115.29 127.23 1z5l s HIS 117 Ca 0.09 -0.29 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1z5l s HIS 117 Cb -0.15 -1.32 0.02 0.00 1.11 0.00 0.00 32.58 32.25 1z5l s HIS 117 CO -0.28 0.38 -0.05 0.08 -0.85 0.00 0.00 174.74 174.02 1z5l s VAL 118 N -1.15 0.52 0.13 -0.90 1.01 0.12 -1.49 120.40 118.64 1z5l s VAL 118 Ca 0.17 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.10 1z5l s VAL 118 Cb -0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1z5l s VAL 118 CO 0.09 0.20 -0.21 0.00 0.00 0.00 0.00 175.10 175.19 1z5l s ALA 119 N 0.66 2.60 -0.08 5.51 0.00 0.66 -1.35 121.76 129.75 1z5l s ALA 119 Ca -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1z5l s ALA 119 Cb -0.12 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1z5l s ALA 119 CO 0.00 0.57 -0.09 0.12 0.00 0.00 0.00 175.76 176.36 1z5l s PHE 120 N -1.16 1.38 -1.47 0.00 5.36 -0.08 -1.04 117.98 120.97 1z5l s PHE 120 Ca 0.17 -0.59 -0.12 0.00 -0.96 0.00 0.00 56.93 55.43 1z5l s PHE 120 Cb -0.10 -1.10 0.06 0.00 -0.34 0.00 0.00 43.02 41.54 1z5l s PHE 120 CO 0.09 -0.38 1.06 1.04 -1.46 0.00 0.00 175.22 175.57 1z5l n GLN 121 N 4.37 -6.40 -0.97 10.12 1.13 -0.58 -2.04 117.38 123.02 1z5l n GLN 121 Ca -0.18 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 1z5l n GLN 121 Cb 0.51 -5.63 0.00 0.00 0.11 0.00 0.00 30.24 25.23 1z5l n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z5l n GLY 122 N -1.81 0.83 3.31 1.08 0.00 -1.26 -5.03 105.19 102.32 1z5l n GLY 122 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1z5l n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z5l s LYS 123 N -0.10 2.17 -0.16 1.61 2.20 -0.86 -5.03 119.74 119.56 1z5l s LYS 123 Ca 0.00 -0.92 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 1z5l s LYS 123 Cb 0.00 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.22 1z5l s LYS 123 CO 0.00 0.55 1.62 -0.47 -0.36 0.00 0.00 175.35 176.69 1z5l s TYR 124 N -0.57 2.09 0.00 4.03 5.04 -1.26 -0.90 117.35 125.77 1z5l s TYR 124 Ca 0.09 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 1z5l s TYR 124 Cb -0.10 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1z5l s TYR 124 CO -0.00 -3.17 0.00 1.33 -1.34 0.00 0.00 175.55 172.36 1z5l n VAL 125 N 6.08 0.00 -3.94 3.14 0.24 -0.46 -4.80 118.33 118.60 1z5l n VAL 125 Ca 0.18 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.38 1z5l n VAL 125 Cb 0.44 -0.53 -0.11 0.00 -1.47 0.00 0.00 33.84 32.17 1z5l n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z5l s VAL 126 N -1.75 0.08 0.03 3.34 1.01 -0.98 -1.11 120.40 121.03 1z5l s VAL 126 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1z5l s VAL 126 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1z5l s VAL 126 CO 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 175.10 174.68 1z5l s ARG 127 N -1.10 0.43 0.00 2.72 1.70 -0.94 0.15 118.95 121.91 1z5l s ARG 127 Ca -0.12 -0.67 -0.20 0.00 -0.47 0.00 0.00 55.73 54.27 1z5l s ARG 127 Cb -0.07 -0.13 -0.06 0.00 -0.57 0.00 0.00 34.95 34.12 1z5l s ARG 127 CO -0.00 0.01 0.57 0.12 -1.08 0.00 0.00 175.30 174.91 1z5l s PHE 128 N -1.35 3.70 -0.20 5.89 5.36 -0.81 -1.19 117.98 129.39 1z5l s PHE 128 Ca -0.12 1.18 -0.05 0.00 -0.96 0.00 0.00 56.93 56.98 1z5l s PHE 128 Cb -0.10 -2.56 0.07 0.00 -0.34 0.00 0.00 43.02 40.10 1z5l s PHE 128 CO -0.00 0.41 0.12 -0.46 -1.46 0.00 0.00 175.22 173.83 1z5l s TRP 129 N -0.39 0.11 0.00 10.12 -0.11 0.33 -4.54 118.94 124.46 1z5l s TRP 129 Ca 0.30 -0.29 0.00 0.00 1.22 0.00 0.00 56.10 57.33 1z5l s TRP 129 Cb -0.18 -0.65 0.00 0.00 -1.50 0.00 0.00 33.47 31.13 1z5l s TRP 129 CO 0.17 -0.58 0.00 0.41 -4.62 0.00 0.00 176.95 172.33 1z5l n GLY 130 N 5.28 1.93 0.00 5.86 0.00 -1.26 -3.20 105.19 113.81 1z5l n GLY 130 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1z5l n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z5l n THR 131 N 0.00 0.09 -3.81 2.61 -2.24 -1.26 -4.83 114.28 104.84 1z5l n THR 131 Ca 0.00 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1z5l n THR 131 Cb 0.00 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1z5l n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z5l s SER 132 N -0.09 -0.11 0.44 3.42 1.04 -1.19 -4.92 113.70 112.28 1z5l s SER 132 Ca 0.00 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 55.59 1z5l s SER 132 Cb 0.00 0.49 -0.08 0.00 0.10 0.00 0.00 66.02 66.52 1z5l s SER 132 CO 0.00 -0.93 1.08 0.26 0.98 0.00 0.00 173.24 174.63 1z5l s TRP 133 N -3.90 3.09 -0.10 5.02 0.52 -1.26 -0.51 118.94 121.80 1z5l s TRP 133 Ca 0.11 1.60 -0.14 0.00 0.02 0.00 0.00 56.10 57.69 1z5l s TRP 133 Cb 0.02 -3.19 0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1z5l s TRP 133 CO -0.04 -0.93 0.36 1.14 0.02 0.00 0.00 176.95 177.50 1z5l s GLN 134 N -2.71 0.53 0.66 4.98 -2.07 -0.33 -4.91 119.66 115.81 1z5l s GLN 134 Ca 0.61 0.29 -0.14 0.00 -1.82 0.00 0.00 55.36 54.30 1z5l s GLN 134 Cb -0.23 0.25 -0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1z5l s GLN 134 CO 0.28 -0.10 1.10 0.95 -1.32 0.00 0.00 175.29 176.19 1z5l s THR 135 N -0.32 3.40 0.10 3.63 -4.23 -1.26 -2.21 115.64 114.75 1z5l s THR 135 Ca -0.05 0.62 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1z5l s THR 135 Cb -0.03 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 1z5l s THR 135 CO 0.02 -0.43 0.24 -0.69 -0.54 0.00 0.00 174.62 173.21 1z5l s VAL 136 N -2.46 5.30 0.16 2.29 1.01 -0.27 -4.89 120.40 121.54 1z5l s VAL 136 Ca 0.65 -0.56 -0.34 0.00 0.00 0.00 0.00 61.98 61.73 1z5l s VAL 136 Cb -0.19 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 1z5l s VAL 136 CO 0.43 0.03 1.47 -2.65 0.00 0.00 0.00 175.10 174.38 1z5l n PRO 137 N -0.11 1.87 -0.28 2.72 -0.02 -1.26 -1.12 135.00 136.80 1z5l n PRO 137 Ca -0.06 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1z5l n PRO 137 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1z5l n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5l n GLY 138 N 2.90 1.75 3.75 -1.23 0.00 -1.26 -5.03 105.19 106.07 1z5l n GLY 138 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1z5l n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5l n ALA 139 N -0.20 1.63 -1.71 4.61 0.00 -0.27 -4.91 120.51 119.64 1z5l n ALA 139 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1z5l n ALA 139 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.07 1z5l n ALA 139 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z5l n PRO 140 N -1.01 2.40 0.21 0.00 -0.02 -1.26 -4.88 135.00 130.44 1z5l n PRO 140 Ca 0.10 0.86 0.15 0.00 -2.02 0.00 0.00 63.50 62.59 1z5l n PRO 140 Cb 0.45 -2.58 0.68 0.00 -0.02 0.00 0.00 33.50 32.02 1z5l n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z5l h SER 141 N 4.59 0.00 0.46 2.55 4.64 -2.00 -2.01 113.55 121.78 1z5l h SER 141 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1z5l h SER 141 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1z5l h SER 141 CO 0.78 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 174.07 1z5l n TRP 142 N -2.60 0.00 0.16 4.77 4.27 -1.26 -2.56 117.44 120.23 1z5l n TRP 142 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 1z5l n TRP 142 Cb 0.18 -0.46 0.08 0.00 -1.36 0.00 0.00 31.31 29.75 1z5l n TRP 142 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1z5l h LEU 143 N 0.00 0.00 -0.61 5.67 3.38 -1.72 -3.37 115.31 118.66 1z5l h LEU 143 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1z5l h LEU 143 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1z5l h LEU 143 CO 0.00 0.19 0.26 0.44 0.09 0.00 0.00 178.44 179.42 1z5l h ASP 144 N 0.00 0.31 0.08 -0.43 3.32 -1.69 -1.10 116.42 116.92 1z5l h ASP 144 Ca -0.01 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z5l h ASP 144 Cb 1.16 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1z5l h ASP 144 CO 0.02 0.19 -0.04 0.25 -1.72 0.00 0.00 179.24 177.94 1z5l h LEU 145 N 0.47 -0.09 -0.81 1.55 5.85 -1.80 -1.62 115.31 118.86 1z5l h LEU 145 Ca 0.30 -0.37 0.18 0.00 0.84 0.00 0.00 57.88 58.83 1z5l h LEU 145 Cb 0.32 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.23 1z5l h LEU 145 CO -0.27 0.34 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.45 1z5l h PRO 146 N -0.55 0.05 0.00 5.25 0.11 -1.75 -0.98 132.00 134.13 1z5l h PRO 146 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1z5l h PRO 146 Cb 0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1z5l h PRO 146 CO 0.02 0.03 -0.06 -0.84 -0.21 0.00 0.00 178.00 176.94 1z5l h ILE 147 N 0.05 0.13 -0.40 4.15 -0.00 -1.06 -1.78 117.51 118.60 1z5l h ILE 147 Ca 0.43 -0.86 -0.15 0.00 -0.00 0.00 0.00 64.86 64.28 1z5l h ILE 147 Cb 0.73 1.76 -0.01 0.00 -0.00 0.00 0.00 36.82 39.31 1z5l h ILE 147 CO -0.77 0.06 -0.33 0.50 -0.00 0.00 0.00 178.15 177.61 1z5l h LYS 148 N 0.00 0.91 -0.53 0.16 3.64 -0.46 -2.44 116.57 117.84 1z5l h LYS 148 Ca -0.00 -0.44 -0.11 0.00 -1.27 0.00 0.00 60.65 58.83 1z5l h LYS 148 Cb 0.76 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1z5l h LYS 148 CO 0.01 1.09 -0.11 0.28 -2.27 0.00 0.00 179.45 178.45 1z5l h VAL 149 N 0.76 1.27 -0.26 2.00 2.07 -0.68 -2.79 116.25 118.61 1z5l h VAL 149 Ca 0.08 -1.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 1z5l h VAL 149 Cb 0.90 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1z5l h VAL 149 CO 0.08 0.45 -0.48 0.25 0.02 0.00 0.00 177.57 177.89 1z5l h LEU 150 N 0.90 0.75 0.00 2.57 5.85 -1.38 -2.81 115.31 121.19 1z5l h LEU 150 Ca 0.14 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1z5l h LEU 150 Cb 0.68 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1z5l h LEU 150 CO 0.05 1.11 0.00 0.59 -0.34 0.00 0.00 178.44 179.85 1z5l n ASN 151 N -4.00 0.00 0.22 1.25 3.02 -0.92 -2.33 115.26 112.50 1z5l n ASN 151 Ca -0.03 0.29 0.12 0.00 -0.03 0.00 0.00 54.58 54.92 1z5l n ASN 151 Cb 0.58 -0.41 0.26 0.00 -0.61 0.00 0.00 39.78 39.60 1z5l n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z5l h ALA 152 N 2.75 0.96 -1.37 5.41 0.00 -1.22 -3.41 119.26 122.38 1z5l h ALA 152 Ca 0.00 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 1z5l h ALA 152 Cb 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 1z5l h ALA 152 CO 0.00 0.10 1.12 0.34 0.00 0.00 0.00 179.25 180.81 1z5l s ASP 153 N -6.15 6.32 0.25 0.00 -1.08 -0.98 -4.89 116.67 110.13 1z5l s ASP 153 Ca 0.05 -1.02 0.02 0.00 -0.52 0.00 0.00 52.55 51.09 1z5l s ASP 153 Cb 0.06 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.29 1z5l s ASP 153 CO 0.66 -1.60 1.62 -0.61 0.52 0.00 0.00 175.17 175.75 1z5l h GLN 154 N 9.78 0.39 -0.44 4.34 4.15 -1.87 -2.86 115.11 128.60 1z5l h GLN 154 Ca -0.08 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.00 1z5l h GLN 154 Cb 1.04 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1z5l h GLN 154 CO 1.30 0.77 -0.25 0.78 -1.93 0.00 0.00 178.83 179.50 1z5l h GLY 155 N 1.18 1.00 1.45 2.39 0.00 -1.98 -2.77 103.07 104.34 1z5l h GLY 155 Ca 0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 1z5l h GLY 155 CO 0.08 0.82 -0.22 -0.84 0.00 0.00 0.00 176.54 176.37 1z5l h THR 156 N 0.79 1.27 -0.50 4.70 2.02 -1.95 -2.11 112.91 117.12 1z5l h THR 156 Ca 0.10 -1.29 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 1z5l h THR 156 Cb 0.82 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1z5l h THR 156 CO 0.07 0.42 0.09 -1.28 0.37 0.00 0.00 175.52 175.19 1z5l h SER 157 N 0.56 0.79 -0.28 4.18 0.87 -1.37 -0.53 113.55 117.78 1z5l h SER 157 Ca 0.08 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.28 1z5l h SER 157 Cb 0.69 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1z5l h SER 157 CO 0.05 0.85 -0.18 0.00 -0.53 0.00 0.00 176.83 177.02 1z5l h ALA 158 N 0.97 0.96 -0.28 6.23 0.00 -1.46 -0.90 119.26 124.79 1z5l h ALA 158 Ca 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1z5l h ALA 158 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z5l h ALA 158 CO 0.01 0.61 -0.12 1.15 0.00 0.00 0.00 179.25 180.90 1z5l h THR 159 N 0.65 1.29 -0.27 0.00 2.02 -1.06 -1.69 112.91 113.86 1z5l h THR 159 Ca 0.10 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 1z5l h THR 159 Cb 0.66 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1z5l h THR 159 CO 0.05 0.38 0.10 0.58 0.37 0.00 0.00 175.52 176.99 1z5l h VAL 160 N 0.31 1.18 -0.51 3.16 2.07 -0.92 -0.93 116.25 120.63 1z5l h VAL 160 Ca 0.06 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.09 1z5l h VAL 160 Cb 0.62 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1z5l h VAL 160 CO 0.04 0.19 0.34 1.56 0.02 0.00 0.00 177.57 179.71 1z5l h GLN 161 N 0.28 0.40 -0.09 1.57 4.20 -1.13 -0.57 115.11 119.77 1z5l h GLN 161 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1z5l h GLN 161 Cb 0.20 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1z5l h GLN 161 CO -0.01 0.26 -0.05 1.98 -0.67 0.00 0.00 178.83 180.35 1z5l h MET 162 N 0.41 0.19 -0.76 1.46 4.05 -0.90 -1.45 114.93 117.92 1z5l h MET 162 Ca 0.22 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1z5l h MET 162 Cb 0.36 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1z5l h MET 162 CO -0.06 0.56 0.45 -0.07 0.23 0.00 0.00 176.91 178.03 1z5l h LEU 163 N -0.18 0.92 0.00 3.39 3.38 -0.33 -1.22 115.31 121.27 1z5l h LEU 163 Ca 0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1z5l h LEU 163 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z5l h LEU 163 CO 0.01 0.71 -0.33 -0.07 0.09 0.00 0.00 178.44 178.86 1z5l h LEU 164 N 1.05 0.00 -0.97 1.67 4.07 -1.18 0.10 115.31 120.06 1z5l h LEU 164 Ca 0.27 -0.71 -0.11 0.00 0.08 0.00 0.00 57.88 57.42 1z5l h LEU 164 Cb -0.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1z5l h LEU 164 CO -0.05 1.05 -0.50 0.78 -1.08 0.00 0.00 178.44 178.64 1z5l h ASN 165 N -1.00 0.05 0.00 -0.43 4.21 -1.34 -3.41 115.58 113.66 1z5l h ASN 165 Ca -0.08 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1z5l h ASN 165 Cb 0.93 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1z5l h ASN 165 CO -0.05 0.54 -0.31 0.47 -1.29 0.00 0.00 177.43 176.78 1z5l n ASP 166 N -3.95 0.25 0.10 5.81 8.00 -0.60 -4.75 116.55 121.41 1z5l n ASP 166 Ca -0.02 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 1z5l n ASP 166 Cb 0.52 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 1z5l n ASP 166 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1z5l h THR 167 N 0.00 0.73 0.54 -3.53 2.02 -1.32 -2.72 112.91 108.63 1z5l h THR 167 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1z5l h THR 167 Cb 0.31 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1z5l h THR 167 CO 0.00 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.43 1z5l h PRO 169 N -0.97 0.29 -0.10 0.00 0.11 -1.78 -0.32 132.00 129.23 1z5l h PRO 169 Ca -0.07 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.03 1z5l h PRO 169 Cb 0.82 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1z5l h PRO 169 CO -0.01 0.19 0.04 1.25 -0.21 0.00 0.00 178.00 179.26 1z5l h LEU 170 N 0.30 0.06 -0.53 2.35 6.46 -1.45 0.54 115.31 123.04 1z5l h LEU 170 Ca 0.21 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.05 1z5l h LEU 170 Cb 0.23 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 1z5l h LEU 170 CO -0.24 0.05 0.22 0.15 -0.62 0.00 0.00 178.44 178.00 1z5l h PHE 171 N 0.09 0.39 -0.02 1.25 3.57 -0.96 -1.82 116.94 119.44 1z5l h PHE 171 Ca 0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1z5l h PHE 171 Cb 0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1z5l h PHE 171 CO -0.09 0.14 -0.57 0.28 -2.23 0.00 0.00 178.31 175.84 1z5l h VAL 172 N 0.42 1.40 -0.88 1.41 2.07 -0.54 -0.55 116.25 119.58 1z5l h VAL 172 Ca 0.25 -1.94 0.09 0.00 0.82 0.00 0.00 66.70 65.92 1z5l h VAL 172 Cb 0.24 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1z5l h VAL 172 CO -0.23 0.56 0.53 0.03 0.02 0.00 0.00 177.57 178.48 1z5l h ARG 173 N 0.05 0.88 -0.32 1.57 3.08 0.57 -2.72 114.38 117.48 1z5l h ARG 173 Ca -0.00 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 1z5l h ARG 173 Cb 1.02 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 1z5l h ARG 173 CO 0.08 0.58 -0.41 0.78 -1.07 0.00 0.00 179.97 179.93 1z5l h GLY 174 N 0.90 0.91 1.02 0.04 0.00 -0.34 -3.17 103.07 102.44 1z5l h GLY 174 Ca 0.41 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1z5l h GLY 174 CO -0.23 0.89 0.34 1.41 0.00 0.00 0.00 176.54 178.95 1z5l h LEU 175 N 0.62 0.97 -1.69 3.11 3.38 -1.04 -1.97 115.31 118.69 1z5l h LEU 175 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z5l h LEU 175 Cb 1.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1z5l h LEU 175 CO 0.10 0.85 0.14 -0.07 0.09 0.00 0.00 178.44 179.55 1z5l h LEU 176 N 1.04 0.31 0.19 1.67 3.38 -1.51 0.68 115.31 121.06 1z5l h LEU 176 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1z5l h LEU 176 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z5l h LEU 176 CO -0.03 0.25 -0.09 -0.33 0.09 0.00 0.00 178.44 178.33 1z5l h GLU 177 N 0.35 -0.25 -0.60 1.13 5.08 -1.50 -3.06 114.58 115.74 1z5l h GLU 177 Ca 0.09 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1z5l h GLU 177 Cb 0.01 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1z5l h GLU 177 CO -0.02 0.12 0.32 0.00 -1.00 0.00 0.00 179.01 178.43 1z5l h ALA 178 N -0.52 0.79 -0.56 3.43 0.00 -0.90 -2.81 119.26 118.69 1z5l h ALA 178 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z5l h ALA 178 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z5l h ALA 178 CO 0.04 -0.02 0.04 0.41 0.00 0.00 0.00 179.25 179.72 1z5l n GLY 179 N -1.27 2.97 0.22 0.00 0.00 0.23 -4.62 105.19 102.73 1z5l n GLY 179 Ca 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1z5l n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z5l h LYS 180 N 3.56 -0.17 -0.37 1.61 3.64 -1.38 0.18 116.57 123.63 1z5l h LYS 180 Ca 0.04 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1z5l h LYS 180 Cb 1.94 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.72 1z5l h LYS 180 CO 0.50 -0.11 -0.20 0.66 -2.27 0.00 0.00 179.45 178.02 1z5l h SER 181 N -0.18 -0.68 -0.28 4.20 4.64 -1.84 -0.89 113.55 118.52 1z5l h SER 181 Ca 0.13 0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 1z5l h SER 181 Cb 0.37 0.36 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1z5l h SER 181 CO -0.33 -0.23 -0.12 0.44 -0.87 0.00 0.00 176.83 175.71 1z5l h ASP 182 N -0.14 0.69 -0.76 4.97 5.19 -1.79 -2.52 116.42 122.06 1z5l h ASP 182 Ca 0.18 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1z5l h ASP 182 Cb 0.43 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 1z5l h ASP 182 CO -0.46 0.84 0.26 -0.07 -3.12 0.00 0.00 179.24 176.69 1z5l h LEU 183 N 0.63 1.09 -3.46 1.55 3.38 0.63 -2.76 115.31 116.38 1z5l h LEU 183 Ca 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1z5l h LEU 183 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1z5l h LEU 183 CO 0.04 0.99 0.03 -0.62 0.09 0.00 0.00 178.44 178.97 1z5l n GLU 184 N -4.27 3.84 -1.76 1.13 1.02 -0.53 -4.95 120.64 115.12 1z5l n GLU 184 Ca 0.06 -3.03 -0.39 0.00 -0.02 0.00 0.00 57.16 53.79 1z5l n GLU 184 Cb 0.22 -2.07 0.04 0.00 -0.02 0.00 0.00 31.44 29.60 1z5l n GLU 184 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1z5l s LYS 185 N -2.85 3.21 -0.11 3.49 -2.85 -0.95 -5.00 119.74 114.69 1z5l s LYS 185 Ca 0.49 2.30 0.02 0.00 -1.00 0.00 0.00 55.97 57.78 1z5l s LYS 185 Cb 0.39 -2.33 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 1z5l s LYS 185 CO 0.12 -1.15 -0.14 -0.65 0.10 0.00 0.00 175.35 173.62 1z5l s GLN 186 N -2.83 2.13 -0.14 1.78 -1.52 -1.26 -4.21 119.66 113.61 1z5l s GLN 186 Ca 0.70 -0.53 0.01 0.00 -1.95 0.00 0.00 55.36 53.59 1z5l s GLN 186 Cb -0.42 -1.83 -0.00 0.00 -0.22 0.00 0.00 33.01 30.54 1z5l s GLN 186 CO 0.50 -0.07 -0.17 -1.21 -0.25 0.00 0.00 175.29 174.09 1z5l s GLU 187 N 1.02 3.19 0.06 2.91 8.01 0.16 -4.95 118.70 129.09 1z5l s GLU 187 Ca -0.06 -0.77 -0.30 0.00 0.01 0.00 0.00 54.97 53.84 1z5l s GLU 187 Cb -0.15 -2.57 -0.05 0.00 -4.31 0.00 0.00 34.13 27.06 1z5l s GLU 187 CO -0.02 0.05 1.07 0.15 0.01 0.00 0.00 175.26 176.52 1z5l s LYS 188 N 0.72 4.54 0.88 1.61 1.02 -1.26 -2.06 119.74 125.19 1z5l s LYS 188 Ca -0.07 1.59 -0.11 0.00 0.02 0.00 0.00 55.97 57.39 1z5l s LYS 188 Cb -0.16 -3.38 0.12 0.00 -0.52 0.00 0.00 37.83 33.89 1z5l s LYS 188 CO 0.01 -0.07 1.09 -1.25 -0.92 0.00 0.00 175.35 174.21 1z5l s PRO 189 N 0.70 1.40 -0.03 -1.68 0.04 -1.26 -4.23 135.00 129.95 1z5l s PRO 189 Ca 0.53 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.42 1z5l s PRO 189 Cb -0.26 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1z5l s PRO 189 CO 0.30 -2.15 -0.04 0.08 0.04 0.00 0.00 177.00 175.23 1z5l s VAL 190 N -2.95 0.40 0.23 -0.36 1.01 -0.54 -4.93 120.40 113.26 1z5l s VAL 190 Ca 0.63 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.60 1z5l s VAL 190 Cb -0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1z5l s VAL 190 CO 0.57 0.16 -0.10 0.00 0.00 0.00 0.00 175.10 175.73 1z5l s ALA 191 N 0.55 2.93 -0.02 5.51 0.00 -1.26 -1.49 121.76 127.99 1z5l s ALA 191 Ca -0.06 -1.63 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 1z5l s ALA 191 Cb -0.10 -0.61 0.07 0.00 0.00 0.00 0.00 23.12 22.48 1z5l s ALA 191 CO -0.00 0.36 0.66 1.67 0.00 0.00 0.00 175.76 178.45 1z5l s TRP 192 N -2.05 -0.63 0.19 0.00 -2.14 -0.60 -4.99 118.94 108.71 1z5l s TRP 192 Ca 0.27 0.99 0.07 0.00 2.66 0.00 0.00 56.10 60.10 1z5l s TRP 192 Cb -0.07 0.43 -0.04 0.00 -3.10 0.00 0.00 33.47 30.68 1z5l s TRP 192 CO 0.16 -0.64 0.02 -0.51 -2.66 0.00 0.00 176.95 173.31 1z5l s LEU 193 N -1.44 3.35 0.33 -4.66 1.43 -1.26 -1.17 118.68 115.26 1z5l s LEU 193 Ca -0.09 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 1z5l s LEU 193 Cb -0.00 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1z5l s LEU 193 CO 0.06 0.07 0.78 -0.94 0.23 0.00 0.00 176.35 176.55 1z5l s SER 194 N -3.09 -0.11 0.07 2.29 1.04 -0.73 -5.01 113.70 108.16 1z5l s SER 194 Ca 0.28 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.78 1z5l s SER 194 Cb -0.09 0.78 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1z5l s SER 194 CO 0.19 -1.50 0.08 -0.94 0.98 0.00 0.00 173.24 172.05 1z5l s SER 195 N -3.02 0.30 -0.07 7.02 1.04 -1.26 -0.50 113.70 117.21 1z5l s SER 195 Ca 0.14 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 1z5l s SER 195 Cb -0.05 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1z5l s SER 195 CO 0.09 -0.67 -0.03 -0.69 0.98 0.00 0.00 173.24 172.92 1z5l s VAL 196 N -3.90 0.56 1.04 5.02 1.01 0.12 -4.95 120.40 119.30 1z5l s VAL 196 Ca 0.07 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1z5l s VAL 196 Cb 0.06 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1z5l s VAL 196 CO -0.10 0.27 -0.57 -0.81 0.00 0.00 0.00 175.10 173.89 1z5l n PRO 197 N 4.72 -1.02 -0.17 2.72 -0.04 -1.26 0.03 135.00 139.98 1z5l n PRO 197 Ca -0.14 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1z5l n PRO 197 Cb 0.50 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1z5l n PRO 197 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1z5l n HIS 201 N -4.04 0.00 -0.84 0.54 8.25 -1.26 -4.59 115.22 113.28 1z5l n HIS 201 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1z5l n HIS 201 Cb 0.63 0.00 0.39 0.00 1.12 0.00 0.00 29.99 32.13 1z5l n HIS 201 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z5l n GLY 202 N -0.92 3.00 3.77 -1.41 0.00 -1.26 -4.95 105.19 103.41 1z5l n GLY 202 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 1z5l n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5l s HIS 203 N -2.53 3.77 0.13 1.61 3.76 -1.26 -0.55 115.29 120.21 1z5l s HIS 203 Ca 0.53 1.36 0.03 0.00 -0.15 0.00 0.00 55.06 56.83 1z5l s HIS 203 Cb 0.39 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 1z5l s HIS 203 CO 0.18 0.43 -0.08 -0.98 -0.85 0.00 0.00 174.74 173.43 1z5l s ARG 204 N -0.57 0.97 -0.09 1.40 1.70 0.29 -4.84 118.95 117.80 1z5l s ARG 204 Ca 0.33 -1.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.21 1z5l s ARG 204 Cb -0.20 -0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 33.73 1z5l s ARG 204 CO 0.21 0.03 -0.16 1.14 -1.08 0.00 0.00 175.30 175.44 1z5l s GLN 205 N -3.79 2.96 -0.08 3.89 -2.07 0.10 -0.71 119.66 119.96 1z5l s GLN 205 Ca 0.15 -0.73 -0.10 0.00 -1.82 0.00 0.00 55.36 52.86 1z5l s GLN 205 Cb 0.04 -2.47 -0.05 0.00 -1.09 0.00 0.00 33.01 29.45 1z5l s GLN 205 CO -0.02 0.37 0.25 -0.51 -1.32 0.00 0.00 175.29 174.06 1z5l s LEU 206 N -0.08 4.40 -0.14 2.60 1.02 0.10 0.14 118.68 126.73 1z5l s LEU 206 Ca -0.03 0.64 0.01 0.00 0.02 0.00 0.00 54.13 54.77 1z5l s LEU 206 Cb -0.14 -2.28 0.02 0.00 0.02 0.00 0.00 46.19 43.81 1z5l s LEU 206 CO 0.04 0.34 -0.17 -0.69 0.02 0.00 0.00 176.35 175.89 1z5l s VAL 207 N -0.86 1.71 -0.24 -1.59 1.01 0.34 -1.34 120.40 119.42 1z5l s VAL 207 Ca 0.18 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1z5l s VAL 207 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1z5l s VAL 207 CO 0.07 0.48 0.07 0.00 0.00 0.00 0.00 175.10 175.72 1z5l s HIS 209 N 1.54 3.28 -0.16 0.00 3.76 -0.32 -0.39 115.29 122.99 1z5l s HIS 209 Ca 0.06 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 55.08 1z5l s HIS 209 Cb -0.15 -2.08 0.04 0.00 1.11 0.00 0.00 32.58 31.50 1z5l s HIS 209 CO 0.03 0.19 -0.05 0.08 -0.85 0.00 0.00 174.74 174.15 1z5l s VAL 210 N 0.31 1.08 0.03 -0.90 1.01 0.10 -1.56 120.40 120.47 1z5l s VAL 210 Ca 0.04 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1z5l s VAL 210 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1z5l s VAL 210 CO -0.00 0.13 -0.14 -0.55 0.00 0.00 0.00 175.10 174.54 1z5l s SER 211 N 1.64 1.59 0.00 3.32 0.15 -0.56 -0.03 113.70 119.81 1z5l s SER 211 Ca 0.01 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1z5l s SER 211 Cb -0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1z5l s SER 211 CO -0.08 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1z5l n GLY 212 N 2.09 0.84 3.87 9.45 0.00 -0.21 -1.47 105.19 119.77 1z5l n GLY 212 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1z5l n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z5l s PHE 213 N -2.05 3.44 -0.20 1.61 -0.71 -1.19 -4.17 117.98 114.70 1z5l s PHE 213 Ca 0.00 1.11 -0.20 0.00 -1.04 0.00 0.00 56.93 56.79 1z5l s PHE 213 Cb 0.00 -2.48 0.06 0.00 -1.21 0.00 0.00 43.02 39.38 1z5l s PHE 213 CO 0.00 -0.06 0.57 -0.47 -1.34 0.00 0.00 175.22 173.92 1z5l s TYR 214 N -2.27 -0.62 0.91 3.49 6.14 -0.87 -1.20 117.35 122.93 1z5l s TYR 214 Ca 0.52 1.47 -0.13 0.00 0.64 0.00 0.00 57.07 59.58 1z5l s TYR 214 Cb -0.10 0.22 0.14 0.00 0.42 0.00 0.00 41.96 42.64 1z5l s TYR 214 CO 0.27 -0.32 1.15 -1.25 0.64 0.00 0.00 175.55 176.04 1z5l s PRO 215 N 0.16 1.17 0.28 4.97 0.04 -1.26 -0.67 135.00 139.68 1z5l s PRO 215 Ca -0.01 0.23 -0.06 0.00 0.04 0.00 0.00 61.00 61.20 1z5l s PRO 215 Cb -0.04 -1.85 0.51 0.00 0.04 0.00 0.00 34.50 33.17 1z5l s PRO 215 CO 0.01 -2.17 1.58 -0.22 0.04 0.00 0.00 177.00 176.25 1z5l h LYS 216 N -1.47 0.01 -6.10 4.56 3.64 -1.99 -3.43 116.57 111.79 1z5l h LYS 216 Ca -0.50 -0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.18 1z5l h LYS 216 Cb 1.33 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1z5l h LYS 216 CO 0.61 0.01 1.12 -2.30 -2.27 0.00 0.00 179.45 176.62 1z5l n PRO 217 N -5.54 1.21 -3.84 1.90 -0.02 -1.26 -4.95 135.00 122.50 1z5l n PRO 217 Ca 0.17 0.41 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1z5l n PRO 217 Cb 0.55 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1z5l n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z5l s VAL 218 N 4.98 0.10 -0.11 -1.45 0.11 -1.26 -4.61 120.40 118.16 1z5l s VAL 218 Ca 1.02 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1z5l s VAL 218 Cb -0.97 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.11 1z5l s VAL 218 CO 0.59 -0.45 -0.20 0.86 -3.33 0.00 0.00 175.10 172.57 1z5l s TRP 219 N -2.19 2.27 -0.10 1.54 -0.00 -0.81 -5.02 118.94 114.64 1z5l s TRP 219 Ca -0.08 -1.00 -0.04 0.00 -0.00 0.00 0.00 56.10 54.97 1z5l s TRP 219 Cb -0.03 -1.56 0.05 0.00 -0.00 0.00 0.00 33.47 31.93 1z5l s TRP 219 CO -0.02 -0.45 0.22 0.08 -0.00 0.00 0.00 176.95 176.77 1z5l s VAL 220 N 0.65 -0.09 -0.03 5.86 1.01 -1.26 -0.46 120.40 126.08 1z5l s VAL 220 Ca -0.13 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1z5l s VAL 220 Cb -0.16 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1z5l s VAL 220 CO 0.03 0.07 0.38 -0.04 0.00 0.00 0.00 175.10 175.55 1z5l s MET 221 N 1.40 0.71 0.16 2.72 -1.94 -1.06 -5.00 119.30 116.30 1z5l s MET 221 Ca -0.08 -0.04 -0.25 0.00 -1.71 0.00 0.00 55.69 53.62 1z5l s MET 221 Cb -0.11 0.32 -0.08 0.00 2.01 0.00 0.00 34.83 36.98 1z5l s MET 221 CO -0.08 -0.19 0.76 -1.58 -0.01 0.00 0.00 175.02 173.92 1z5l s TRP 222 N -1.15 3.90 0.03 -0.03 0.52 -1.26 -0.95 118.94 120.00 1z5l s TRP 222 Ca -0.12 1.61 0.03 0.00 0.02 0.00 0.00 56.10 57.64 1z5l s TRP 222 Cb -0.04 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.51 1z5l s TRP 222 CO 0.05 0.52 -0.10 -1.64 0.02 0.00 0.00 176.95 175.80 1z5l s MET 223 N -1.13 0.66 -0.55 4.98 -1.94 0.13 -0.30 119.30 121.14 1z5l s MET 223 Ca 0.35 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 1z5l s MET 223 Cb -0.23 -0.57 0.14 0.00 2.01 0.00 0.00 34.83 36.18 1z5l s MET 223 CO 0.26 0.14 0.32 0.50 -0.01 0.00 0.00 175.02 176.22 1z5l s ARG 224 N -1.04 2.20 6.59 2.03 3.52 -0.22 -1.14 118.95 130.89 1z5l s ARG 224 Ca -0.03 -2.49 0.00 0.00 -0.13 0.00 0.00 55.73 53.09 1z5l s ARG 224 Cb -0.07 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1z5l s ARG 224 CO 0.01 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 173.78 1z5l n GLY 225 N 3.44 1.15 0.68 8.12 0.00 -1.26 -3.06 105.19 114.26 1z5l n GLY 225 Ca 0.06 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1z5l n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5l n ASP 226 N 6.87 2.02 -4.53 1.61 8.00 -1.26 -4.85 116.55 124.40 1z5l n ASP 226 Ca 0.00 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 1z5l n ASP 226 Cb 0.00 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 40.87 1z5l n ASP 226 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z5l s GLN 227 N -1.68 3.41 0.25 -1.24 -1.52 -1.17 -5.05 119.66 112.66 1z5l s GLN 227 Ca 0.32 -0.26 -0.30 0.00 -1.95 0.00 0.00 55.36 53.17 1z5l s GLN 227 Cb 0.17 -3.90 -0.10 0.00 -0.22 0.00 0.00 33.01 28.97 1z5l s GLN 227 CO 0.25 -0.89 1.34 -1.21 -0.25 0.00 0.00 175.29 174.54 1z5l s GLU 228 N 2.70 4.35 -0.63 2.91 2.02 -1.26 -1.05 118.70 127.73 1z5l s GLU 228 Ca 0.22 2.16 -0.21 0.00 0.02 0.00 0.00 54.97 57.16 1z5l s GLU 228 Cb -0.15 -3.14 0.08 0.00 0.10 0.00 0.00 34.13 31.03 1z5l s GLU 228 CO 0.17 -0.27 0.87 -0.65 0.02 0.00 0.00 175.26 175.40 1z5l s GLN 229 N -0.64 3.09 0.41 1.61 -1.52 0.59 -4.89 119.66 118.31 1z5l s GLN 229 Ca 0.55 -1.01 -0.26 0.00 -1.95 0.00 0.00 55.36 52.70 1z5l s GLN 229 Cb -0.39 -4.24 -0.08 0.00 -0.22 0.00 0.00 33.01 28.08 1z5l s GLN 229 CO 0.43 -1.72 1.30 1.14 -0.25 0.00 0.00 175.29 176.20 1z5l s GLN 230 N 3.56 3.93 0.00 2.91 -2.07 -1.26 -1.93 119.66 124.80 1z5l s GLN 230 Ca 0.18 2.14 0.00 0.00 -1.82 0.00 0.00 55.36 55.87 1z5l s GLN 230 Cb -0.20 -2.72 0.00 0.00 -1.09 0.00 0.00 33.01 29.00 1z5l s GLN 230 CO 0.09 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1z5l n GLY 231 N 0.66 0.43 3.66 2.60 0.00 -1.26 -5.04 105.19 106.24 1z5l n GLY 231 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1z5l n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5l s THR 232 N -2.00 3.96 -0.20 2.61 2.01 -0.81 -4.44 115.64 116.77 1z5l s THR 232 Ca 0.00 1.18 -0.05 0.00 0.31 0.00 0.00 61.69 63.13 1z5l s THR 232 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1z5l s THR 232 CO 0.00 -0.10 -0.01 -1.00 -0.69 0.00 0.00 174.62 172.82 1z5l s HIS 233 N 3.64 3.03 0.13 4.92 3.76 0.25 -4.94 115.29 126.07 1z5l s HIS 233 Ca 0.63 -0.49 -0.27 0.00 -0.15 0.00 0.00 55.06 54.78 1z5l s HIS 233 Cb -0.27 -2.07 -0.07 0.00 1.11 0.00 0.00 32.58 31.28 1z5l s HIS 233 CO 0.21 -0.25 0.85 1.03 -0.85 0.00 0.00 174.74 175.74 1z5l s ARG 234 N 0.97 4.64 0.00 1.40 0.52 -1.26 -1.17 118.95 124.04 1z5l s ARG 234 Ca 0.01 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 1z5l s ARG 234 Cb -0.14 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1z5l s ARG 234 CO 0.02 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1z5l n GLY 235 N 1.96 -0.65 3.90 -3.53 0.00 0.38 -4.99 105.19 102.25 1z5l n GLY 235 Ca -0.02 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1z5l n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5l s ASP 236 N -1.00 6.38 -0.26 1.61 1.01 -1.26 -4.83 116.67 118.32 1z5l s ASP 236 Ca 0.00 0.94 -0.29 0.00 0.71 0.00 0.00 52.55 53.91 1z5l s ASP 236 Cb 0.00 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1z5l s ASP 236 CO 0.00 -0.45 1.50 -0.36 0.21 0.00 0.00 175.17 176.07 1z5l s PHE 237 N -2.50 2.32 -0.13 4.23 0.08 -1.26 -4.59 117.98 116.13 1z5l s PHE 237 Ca 0.48 0.67 -0.04 0.00 0.12 0.00 0.00 56.93 58.15 1z5l s PHE 237 Cb -0.10 -3.97 -0.03 0.00 -0.57 0.00 0.00 43.02 38.34 1z5l s PHE 237 CO 0.38 -2.46 0.02 -0.51 -0.10 0.00 0.00 175.22 172.54 1z5l s LEU 238 N 4.94 3.62 0.31 -0.37 1.43 0.70 -4.93 118.68 124.39 1z5l s LEU 238 Ca 0.66 0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.57 1z5l s LEU 238 Cb -0.21 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 1z5l s LEU 238 CO 0.27 0.29 1.09 -2.16 0.23 0.00 0.00 176.35 176.06 1z5l s PRO 239 N -0.32 4.51 0.25 1.29 0.04 -1.26 -0.11 135.00 139.40 1z5l s PRO 239 Ca 0.07 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 1z5l s PRO 239 Cb -0.12 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1z5l s PRO 239 CO 0.02 0.11 0.46 -0.80 0.04 0.00 0.00 177.00 176.83 1z5l s ASN 240 N -1.06 6.38 0.52 6.66 0.01 0.17 -4.81 114.94 122.81 1z5l s ASN 240 Ca 0.48 0.47 0.29 0.00 -0.71 0.00 0.00 52.86 53.39 1z5l s ASN 240 Cb -0.29 -2.04 1.41 0.00 0.41 0.00 0.00 41.25 40.74 1z5l s ASN 240 CO 0.38 -0.13 2.03 0.00 -1.51 0.00 0.00 177.10 177.86 1z5l h ALA 241 N 1.62 1.15 -0.89 0.60 0.00 -1.97 -2.77 119.26 117.00 1z5l h ALA 241 Ca -0.48 -0.11 -0.47 0.00 0.00 0.00 0.00 54.91 53.85 1z5l h ALA 241 Cb 1.20 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.69 1z5l h ALA 241 CO 0.66 0.14 0.59 -0.40 0.00 0.00 0.00 179.25 180.25 1z5l n ASP 242 N -3.45 3.77 -1.53 0.00 5.68 -1.26 -4.91 116.55 114.85 1z5l n ASP 242 Ca -0.01 -3.44 -0.17 0.00 -0.50 0.00 0.00 54.79 50.67 1z5l n ASP 242 Cb 0.28 -0.81 -0.05 0.00 -1.14 0.00 0.00 41.12 39.40 1z5l n ASP 242 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z5l n GLU 243 N -0.97 -1.23 -3.72 0.11 1.02 -1.04 -5.02 120.64 109.79 1z5l n GLU 243 Ca 0.54 0.98 -0.25 0.00 -0.02 0.00 0.00 57.16 58.41 1z5l n GLU 243 Cb 1.53 -5.27 0.01 0.00 -0.02 0.00 0.00 31.44 27.69 1z5l n GLU 243 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1z5l s THR 244 N -2.70 1.75 0.22 2.62 -4.23 -1.26 -4.93 115.64 107.12 1z5l s THR 244 Ca 0.00 -1.39 0.11 0.00 -1.18 0.00 0.00 61.69 59.23 1z5l s THR 244 Cb 0.00 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 1z5l s THR 244 CO 0.00 0.00 -0.21 0.26 -0.54 0.00 0.00 174.62 174.13 1z5l s TRP 245 N -2.75 2.34 -0.03 3.99 0.52 -0.34 -0.66 118.94 122.01 1z5l s TRP 245 Ca 0.40 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.25 1z5l s TRP 245 Cb -0.03 -1.11 -0.02 0.00 -1.15 0.00 0.00 33.47 31.17 1z5l s TRP 245 CO 0.25 0.57 -0.24 -0.47 0.02 0.00 0.00 176.95 177.08 1z5l s TYR 246 N -1.96 2.16 0.00 -1.98 5.04 0.85 -1.04 117.35 120.42 1z5l s TYR 246 Ca 0.24 -0.45 -0.05 0.00 -2.44 0.00 0.00 57.07 54.37 1z5l s TYR 246 Cb -0.07 -1.40 -0.00 0.00 0.35 0.00 0.00 41.96 40.84 1z5l s TYR 246 CO 0.12 -0.07 0.09 -1.17 -1.34 0.00 0.00 175.55 173.18 1z5l s LEU 247 N -0.47 1.73 0.05 6.97 2.96 0.95 -0.21 118.68 130.65 1z5l s LEU 247 Ca 0.07 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1z5l s LEU 247 Cb -0.10 0.49 -0.02 0.00 0.50 0.00 0.00 46.19 47.06 1z5l s LEU 247 CO -0.00 -0.31 -0.11 0.00 -1.32 0.00 0.00 176.35 174.61 1z5l s GLN 248 N -1.22 0.68 -0.05 1.98 -2.07 -1.26 0.01 119.66 117.73 1z5l s GLN 248 Ca -0.13 -0.78 0.03 0.00 -1.82 0.00 0.00 55.36 52.66 1z5l s GLN 248 Cb -0.07 -0.59 0.00 0.00 -1.09 0.00 0.00 33.01 31.26 1z5l s GLN 248 CO 0.01 0.13 -0.14 0.00 -1.32 0.00 0.00 175.29 173.96 1z5l s ALA 249 N -1.16 1.35 0.29 2.60 0.00 0.47 -0.47 121.76 124.85 1z5l s ALA 249 Ca -0.04 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.49 1z5l s ALA 249 Cb -0.09 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1z5l s ALA 249 CO 0.01 0.19 -0.15 0.95 0.00 0.00 0.00 175.76 176.76 1z5l s THR 250 N 0.35 2.56 -0.19 0.00 -4.23 -0.32 0.28 115.64 114.08 1z5l s THR 250 Ca -0.09 -2.30 -0.11 0.00 -1.18 0.00 0.00 61.69 58.00 1z5l s THR 250 Cb -0.13 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.33 1z5l s THR 250 CO 0.03 -0.35 0.47 -0.22 -0.54 0.00 0.00 174.62 174.01 1z5l s LEU 251 N -3.55 -0.21 0.06 4.79 2.96 -0.45 -0.58 118.68 121.69 1z5l s LEU 251 Ca 0.31 1.02 -0.28 0.00 -0.22 0.00 0.00 54.13 54.96 1z5l s LEU 251 Cb -0.04 1.58 -0.05 0.00 0.50 0.00 0.00 46.19 48.18 1z5l s LEU 251 CO 0.16 -0.20 0.88 -1.81 -1.32 0.00 0.00 176.35 174.06 1z5l s ASP 252 N 1.29 7.35 0.01 3.68 1.01 -1.26 0.03 116.67 128.78 1z5l s ASP 252 Ca -0.08 1.62 -0.01 0.00 0.71 0.00 0.00 52.55 54.79 1z5l s ASP 252 Cb -0.07 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1z5l s ASP 252 CO -0.12 -0.06 -0.00 0.68 0.21 0.00 0.00 175.17 175.87 1z5l s VAL 253 N 0.15 0.08 0.70 -1.27 -7.23 0.11 -4.98 120.40 107.97 1z5l s VAL 253 Ca 0.44 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.85 1z5l s VAL 253 Cb -0.22 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.52 1z5l s VAL 253 CO 0.27 -0.36 1.06 -1.61 -0.31 0.00 0.00 175.10 174.15 1z5l s GLU 254 N -1.08 2.86 0.00 4.82 2.02 -1.26 -0.55 118.70 125.51 1z5l s GLU 254 Ca -0.12 0.94 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 1z5l s GLU 254 Cb -0.07 -1.98 -0.08 0.00 0.10 0.00 0.00 34.13 32.10 1z5l s GLU 254 CO -0.00 -1.15 1.86 0.00 0.02 0.00 0.00 175.26 175.99 1z5l s ALA 255 N -3.05 3.58 0.00 5.21 0.00 0.28 -1.88 121.76 125.91 1z5l s ALA 255 Ca 0.58 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1z5l s ALA 255 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1z5l s ALA 255 CO 0.55 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1z5l n GLY 256 N 4.42 0.90 0.00 0.00 0.00 -1.26 -4.91 105.19 104.34 1z5l n GLY 256 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1z5l n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z5l n GLU 257 N -0.70 4.72 -0.07 1.61 2.13 -0.79 -4.70 120.64 122.84 1z5l n GLU 257 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1z5l n GLU 257 Cb 0.36 -0.64 0.21 0.00 0.27 0.00 0.00 31.44 31.64 1z5l n GLU 257 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1z5l h GLU 258 N 0.00 0.69 -6.69 5.31 3.07 -1.91 -3.44 114.58 111.61 1z5l h GLU 258 Ca 0.00 -0.17 -0.53 0.00 -0.50 0.00 0.00 59.36 58.16 1z5l h GLU 258 Cb 0.00 -0.09 0.06 0.00 -0.84 0.00 0.00 28.75 27.88 1z5l h GLU 258 CO 0.00 0.71 0.86 0.00 -1.40 0.00 0.00 179.01 179.18 1z5l s ALA 259 N -4.98 3.75 0.00 3.43 0.00 -1.26 -2.43 121.76 120.27 1z5l s ALA 259 Ca -0.09 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1z5l s ALA 259 Cb 0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1z5l s ALA 259 CO 0.79 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1z5l n GLY 260 N 3.04 0.73 3.91 0.00 0.00 -1.26 -5.07 105.19 106.54 1z5l n GLY 260 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1z5l n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5l s LEU 261 N 0.00 4.36 0.04 0.99 1.43 -1.02 -4.17 118.68 120.32 1z5l s LEU 261 Ca 0.00 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1z5l s LEU 261 Cb 0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 1z5l s LEU 261 CO 0.00 0.23 0.07 0.00 0.23 0.00 0.00 176.35 176.88 1z5l s ALA 262 N -1.39 0.02 -0.23 4.21 0.00 -0.29 -1.36 121.76 122.72 1z5l s ALA 262 Ca 0.30 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1z5l s ALA 262 Cb -0.13 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1z5l s ALA 262 CO 0.22 -0.32 0.13 0.00 0.00 0.00 0.00 175.76 175.78 1z5l s ARG 264 N 1.02 2.70 -0.16 0.00 3.52 -0.13 -1.45 118.95 124.45 1z5l s ARG 264 Ca 0.06 -1.07 -0.06 0.00 -0.13 0.00 0.00 55.73 54.53 1z5l s ARG 264 Cb -0.14 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1z5l s ARG 264 CO 0.04 -0.48 0.02 0.54 -0.81 0.00 0.00 175.30 174.61 1z5l s VAL 265 N 1.31 4.45 -0.14 7.11 0.11 0.53 -2.57 120.40 131.20 1z5l s VAL 265 Ca -0.02 -0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1z5l s VAL 265 Cb -0.18 -2.98 -0.01 0.00 -1.53 0.00 0.00 36.38 31.68 1z5l s VAL 265 CO -0.03 0.49 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.56 1z5l s LYS 266 N 0.25 3.36 0.03 1.54 1.02 0.39 -1.14 119.74 125.18 1z5l s LYS 266 Ca 0.01 -0.69 -0.09 0.00 0.02 0.00 0.00 55.97 55.22 1z5l s LYS 266 Cb -0.13 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1z5l s LYS 266 CO 0.01 0.16 0.18 -1.58 -0.92 0.00 0.00 175.35 173.20 1z5l s HIS 267 N 0.50 0.05 0.36 3.18 2.46 -1.26 -1.92 115.29 118.66 1z5l s HIS 267 Ca -0.09 -0.23 0.32 0.00 0.47 0.00 0.00 55.06 55.54 1z5l s HIS 267 Cb -0.16 -0.03 1.59 0.00 -0.13 0.00 0.00 32.58 33.85 1z5l s HIS 267 CO 0.04 -0.39 2.09 0.66 -2.47 0.00 0.00 174.74 174.67 1z5l h SER 268 N 3.66 0.00 1.12 9.88 4.64 -1.89 -2.95 113.55 128.02 1z5l h SER 268 Ca -0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 1z5l h SER 268 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1z5l h SER 268 CO 0.46 0.07 -0.24 0.77 -0.87 0.00 0.00 176.83 177.02 1z5l h SER 269 N 0.00 0.00 0.11 4.97 4.64 -1.86 -3.32 113.55 118.09 1z5l h SER 269 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z5l h SER 269 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1z5l h SER 269 CO 0.01 0.24 -0.03 0.18 -0.87 0.00 0.00 176.83 176.36 1z5l n LEU 270 N -3.32 0.58 0.00 5.97 4.77 -1.11 -4.85 117.00 119.03 1z5l n LEU 270 Ca 0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1z5l n LEU 270 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1z5l n LEU 270 CO 0.34 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1z5l n GLY 271 N 1.14 1.27 1.43 -0.72 0.00 -1.25 -2.45 105.19 104.60 1z5l n GLY 271 Ca 0.20 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1z5l n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5l n GLY 272 N 0.00 2.36 3.34 -0.02 0.00 -1.26 -4.77 105.19 104.84 1z5l n GLY 272 Ca 0.00 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 1z5l n GLY 272 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z5l n GLN 273 N 0.86 3.41 -1.41 1.61 -0.06 -1.03 -5.01 117.38 115.76 1z5l n GLN 273 Ca 0.22 -3.74 -0.37 0.00 -2.00 0.00 0.00 57.00 51.11 1z5l n GLN 273 Cb 0.81 -3.04 0.05 0.00 -4.06 0.00 0.00 30.24 24.00 1z5l n GLN 273 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1z5l n ASP 274 N 5.42 -0.78 -4.62 1.69 9.92 -1.26 -4.86 116.55 122.06 1z5l n ASP 274 Ca 0.38 0.69 -0.39 0.00 -0.53 0.00 0.00 54.79 54.94 1z5l n ASP 274 Cb 0.41 -1.23 -0.09 0.00 -0.64 0.00 0.00 41.12 39.58 1z5l n ASP 274 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z5l s ILE 275 N -1.76 5.18 -0.15 0.53 1.01 -0.30 -4.94 121.20 120.77 1z5l s ILE 275 Ca 0.69 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.94 1z5l s ILE 275 Cb -0.40 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1z5l s ILE 275 CO 0.54 0.18 -0.15 -0.63 0.00 0.00 0.00 174.94 174.87 1z5l s ILE 276 N 1.92 1.67 -0.13 2.92 1.01 -1.26 -0.34 121.20 126.98 1z5l s ILE 276 Ca 0.16 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1z5l s ILE 276 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1z5l s ILE 276 CO 0.09 0.47 -0.22 -0.76 0.00 0.00 0.00 174.94 174.53 1z5l s LEU 277 N 1.41 2.09 -0.18 2.97 1.43 -0.53 -4.95 118.68 120.91 1z5l s LEU 277 Ca 0.04 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 1z5l s LEU 277 Cb -0.13 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1z5l s LEU 277 CO -0.10 0.09 0.39 -0.31 0.23 0.00 0.00 176.35 176.65 1z5l s TYR 278 N 0.77 3.40 -2.00 0.29 1.51 -1.26 -0.65 117.35 119.41 1z5l s TYR 278 Ca -0.08 0.65 0.10 0.00 -1.01 0.00 0.00 57.07 56.73 1z5l s TYR 278 Cb -0.16 -2.50 0.61 0.00 -0.11 0.00 0.00 41.96 39.80 1z5l s TYR 278 CO -0.01 0.05 1.05 1.87 -1.11 0.00 0.00 175.55 177.40