#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q s SER 2 N 0.00 -0.43 0.06 3.42 0.01 -1.26 0.16 113.70 115.67 1z7q s SER 2 Ca 0.00 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.38 1z7q s SER 2 Cb 0.00 1.32 -0.02 0.00 0.21 0.00 0.00 66.02 67.53 1z7q s SER 2 CO 0.00 -0.08 0.09 0.27 0.41 0.00 0.00 173.24 173.93 1z7q s ILE 3 N 2.96 0.16 -0.17 1.44 -4.36 0.44 -2.83 121.20 118.84 1z7q s ILE 3 Ca 0.09 -1.32 -0.35 0.00 -0.26 0.00 0.00 60.65 58.81 1z7q s ILE 3 Cb -0.07 -1.21 0.14 0.00 1.25 0.00 0.00 42.46 42.57 1z7q s ILE 3 CO -0.15 -0.73 1.26 0.00 0.24 0.00 0.00 174.94 175.56 1z7q s MET 4 N -3.37 0.27 -0.08 0.37 0.23 -0.94 -1.36 119.30 114.42 1z7q s MET 4 Ca 0.02 -0.11 -0.04 0.00 -1.03 0.00 0.00 55.69 54.52 1z7q s MET 4 Cb 0.03 0.12 0.04 0.00 -1.53 0.00 0.00 34.83 33.49 1z7q s MET 4 CO -0.08 -0.12 0.18 0.00 -2.03 0.00 0.00 175.02 172.96 1z7q s ALA 5 N -2.35 -0.35 -0.08 3.16 0.00 -1.09 -1.37 121.76 119.69 1z7q s ALA 5 Ca 0.11 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1z7q s ALA 5 Cb 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1z7q s ALA 5 CO -0.04 -0.17 -0.20 0.08 0.00 0.00 0.00 175.76 175.43 1z7q s VAL 6 N 1.19 2.51 0.06 0.00 1.01 0.21 -2.63 120.40 122.76 1z7q s VAL 6 Ca -0.09 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1z7q s VAL 6 Cb -0.11 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1z7q s VAL 6 CO -0.07 0.56 0.49 0.42 0.00 0.00 0.00 175.10 176.51 1z7q s THR 7 N -0.10 4.89 0.08 3.92 -4.23 -1.12 -0.43 115.64 118.67 1z7q s THR 7 Ca -0.04 0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 1z7q s THR 7 Cb -0.14 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1z7q s THR 7 CO 0.04 0.49 0.14 2.22 -0.54 0.00 0.00 174.62 176.97 1z7q n PHE 8 N 1.53 -0.98 0.00 3.99 -1.74 0.12 -4.53 117.46 115.85 1z7q n PHE 8 Ca -0.11 -0.48 0.00 0.00 -0.56 0.00 0.00 57.45 56.30 1z7q n PHE 8 Cb 0.52 0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.68 1z7q n PHE 8 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1z7q n LYS 9 N -0.13 0.00 0.01 3.97 4.81 -1.00 -2.81 118.16 123.01 1z7q n LYS 9 Ca -0.01 0.22 -0.01 0.00 -0.87 0.00 0.00 58.31 57.65 1z7q n LYS 9 Cb 0.13 -0.37 -0.00 0.00 0.02 0.00 0.00 35.03 34.82 1z7q n LYS 9 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1z7q h ASP 10 N 0.00 -0.03 0.00 3.14 1.82 -1.95 -3.49 116.42 115.91 1z7q h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1z7q h ASP 10 Cb 0.00 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1z7q h ASP 10 CO 0.00 -0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.23 1z7q n GLY 11 N 0.15 1.24 3.33 -0.78 0.00 -1.12 -4.48 105.19 103.53 1z7q n GLY 11 Ca -0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1z7q n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 12 N 1.00 0.06 -0.05 1.61 0.11 -1.12 0.13 120.40 122.13 1z7q s VAL 12 Ca 0.00 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 1z7q s VAL 12 Cb 0.00 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1z7q s VAL 12 CO 0.00 -0.25 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.80 1z7q s ILE 13 N -2.81 0.83 -0.08 7.04 1.01 0.43 -1.39 121.20 126.23 1z7q s ILE 13 Ca -0.03 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1z7q s ILE 13 Cb -0.00 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1z7q s ILE 13 CO -0.05 0.29 -0.21 -1.48 0.00 0.00 0.00 174.94 173.49 1z7q s LEU 14 N 0.76 1.98 0.25 2.97 0.05 -0.75 0.67 118.68 124.62 1z7q s LEU 14 Ca -0.13 -0.47 0.02 0.00 0.05 0.00 0.00 54.13 53.59 1z7q s LEU 14 Cb -0.15 -1.23 -0.04 0.00 -2.05 0.00 0.00 46.19 42.72 1z7q s LEU 14 CO 0.02 0.15 0.16 -0.83 -0.55 0.00 0.00 176.35 175.30 1z7q s GLY 15 N 0.28 1.78 0.00 -3.48 0.00 -0.47 -1.52 107.32 103.91 1z7q s GLY 15 Ca -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.79 1z7q s GLY 15 CO 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 173.10 171.68 1z7q n ALA 16 N -0.43 0.00 -1.00 3.20 0.00 -0.67 -2.22 120.51 119.38 1z7q n ALA 16 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1z7q n ALA 16 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1z7q n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z7q n ASP 17 N 0.00 0.00 0.00 0.00 5.68 -1.13 -3.03 116.55 118.07 1z7q n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1z7q n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1z7q n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1z7q n SER 18 N 0.00 1.59 -4.73 -1.12 3.41 -0.51 -4.60 113.62 107.66 1z7q n SER 18 Ca 0.00 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 1z7q n SER 18 Cb 0.00 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1z7q n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1z7q s ARG 19 N -0.75 4.35 -0.26 4.33 3.52 -0.64 -0.71 118.95 128.79 1z7q s ARG 19 Ca 0.00 2.08 -0.03 0.00 -0.13 0.00 0.00 55.73 57.64 1z7q s ARG 19 Cb 0.00 -3.21 0.09 0.00 -1.56 0.00 0.00 34.95 30.26 1z7q s ARG 19 CO 0.00 -0.34 0.10 0.95 -0.81 0.00 0.00 175.30 175.20 1z7q s THR 20 N 0.53 0.17 0.32 4.11 -4.23 -1.05 -4.67 115.64 110.82 1z7q s THR 20 Ca 0.60 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 1z7q s THR 20 Cb -0.37 -1.02 -0.05 0.00 1.34 0.00 0.00 72.50 72.40 1z7q s THR 20 CO 0.35 -0.56 0.60 0.42 -0.54 0.00 0.00 174.62 174.89 1z7q s THR 21 N 1.99 4.98 -0.34 3.99 -4.23 -1.26 -2.27 115.64 118.49 1z7q s THR 21 Ca 0.06 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1z7q s THR 21 Cb -0.16 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.06 1z7q s THR 21 CO -0.25 -0.38 0.16 0.42 -0.54 0.00 0.00 174.62 174.03 1z7q s THR 22 N -2.16 0.61 0.00 3.99 -4.23 0.31 -4.84 115.64 109.32 1z7q s THR 22 Ca 0.45 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1z7q s THR 22 Cb -0.11 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1z7q s THR 22 CO 0.31 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1z7q n GLY 23 N 4.44 0.33 1.29 3.99 0.00 -1.26 -2.57 105.19 111.41 1z7q n GLY 23 Ca 0.03 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1z7q n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 24 N 7.97 2.49 -2.83 4.61 0.00 -1.26 -4.89 120.51 126.61 1z7q n ALA 24 Ca 0.00 -1.22 -0.33 0.00 0.00 0.00 0.00 53.44 51.88 1z7q n ALA 24 Cb 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1z7q n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1z7q s TYR 25 N -1.21 3.55 -0.52 0.00 5.04 -1.06 -5.06 117.35 118.09 1z7q s TYR 25 Ca 0.46 0.45 -0.14 0.00 -2.44 0.00 0.00 57.07 55.39 1z7q s TYR 25 Cb 0.25 -1.90 0.13 0.00 0.35 0.00 0.00 41.96 40.78 1z7q s TYR 25 CO 0.30 0.61 0.46 0.42 -1.34 0.00 0.00 175.55 175.99 1z7q s ILE 26 N -1.37 4.97 0.30 3.14 1.01 -1.26 -0.53 121.20 127.46 1z7q s ILE 26 Ca 0.30 -1.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 1z7q s ILE 26 Cb -0.13 -4.20 0.24 0.00 0.01 0.00 0.00 42.46 38.39 1z7q s ILE 26 CO 0.19 -0.84 1.95 0.00 0.00 0.00 0.00 174.94 176.25 1z7q h ALA 27 N 8.78 1.39 -3.04 9.38 0.00 -1.78 -3.43 119.26 130.56 1z7q h ALA 27 Ca -0.28 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1z7q h ALA 27 Cb 1.09 -0.31 -0.25 0.00 0.00 0.00 0.00 17.79 18.32 1z7q h ALA 27 CO 0.99 0.54 -0.39 1.21 0.00 0.00 0.00 179.25 181.61 1z7q s ASN 28 N -6.35 -0.30 -0.09 0.00 3.84 -1.21 -5.05 114.94 105.78 1z7q s ASN 28 Ca -0.11 0.58 0.13 0.00 0.21 0.00 0.00 52.86 53.66 1z7q s ASN 28 Cb 0.17 0.58 0.20 0.00 -0.55 0.00 0.00 41.25 41.66 1z7q s ASN 28 CO 0.79 -0.10 1.11 -2.11 -2.79 0.00 0.00 177.10 174.00 1z7q n ARG 29 N 2.97 1.87 -2.82 0.43 1.85 -1.26 -2.52 116.66 117.18 1z7q n ARG 29 Ca -0.13 -2.24 -0.11 0.00 -1.00 0.00 0.00 57.85 54.37 1z7q n ARG 29 Cb 0.58 -1.35 0.05 0.00 -1.05 0.00 0.00 32.46 30.69 1z7q n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1z7q n VAL 30 N -1.11 0.21 -3.03 8.89 0.24 -1.22 -4.44 118.33 117.87 1z7q n VAL 30 Ca 0.11 -2.68 -0.37 0.00 -2.04 0.00 0.00 64.34 59.36 1z7q n VAL 30 Cb 0.52 0.72 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1z7q n VAL 30 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1z7q s THR 31 N -1.29 4.47 -1.14 3.34 2.01 0.11 -5.01 115.64 118.13 1z7q s THR 31 Ca 0.28 1.45 -0.05 0.00 0.31 0.00 0.00 61.69 63.68 1z7q s THR 31 Cb 0.38 -3.94 0.26 0.00 0.01 0.00 0.00 72.50 69.21 1z7q s THR 31 CO -0.04 0.27 1.66 -0.67 -0.69 0.00 0.00 174.62 175.15 1z7q n ASP 32 N 0.90 6.21 -0.71 3.53 4.64 -1.26 -4.38 116.55 125.48 1z7q n ASP 32 Ca -0.03 -3.34 0.00 0.00 -1.38 0.00 0.00 54.79 50.04 1z7q n ASP 32 Cb 0.50 -1.32 0.00 0.00 -1.04 0.00 0.00 41.12 39.26 1z7q n ASP 32 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1z7q n LYS 33 N 1.92 0.42 -3.83 -0.67 5.02 -1.26 -4.27 118.16 115.49 1z7q n LYS 33 Ca 0.33 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.34 1z7q n LYS 33 Cb 0.33 -1.24 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 1z7q n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z7q s LEU 34 N 0.00 4.29 0.28 -0.35 1.43 -1.26 -1.92 118.68 121.15 1z7q s LEU 34 Ca 0.00 -3.68 -0.28 0.00 -1.03 0.00 0.00 54.13 49.13 1z7q s LEU 34 Cb 0.00 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 1z7q s LEU 34 CO 0.00 -0.11 0.98 0.42 0.23 0.00 0.00 176.35 177.87 1z7q s THR 35 N -1.16 3.96 -0.23 5.49 -4.23 -0.06 -4.83 115.64 114.58 1z7q s THR 35 Ca 0.25 1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 62.55 1z7q s THR 35 Cb -0.05 -4.13 -0.03 0.00 1.34 0.00 0.00 72.50 69.64 1z7q s THR 35 CO -0.16 0.34 0.05 -0.60 -0.54 0.00 0.00 174.62 173.72 1z7q s ARG 36 N -1.55 3.66 0.00 3.99 3.00 -1.26 -0.32 118.95 126.46 1z7q s ARG 36 Ca 0.45 -0.48 0.20 0.00 -1.00 0.00 0.00 55.73 54.90 1z7q s ARG 36 Cb -0.25 -3.26 -0.20 0.00 0.00 0.00 0.00 34.95 31.24 1z7q s ARG 36 CO 0.31 -0.12 0.88 1.33 0.00 0.00 0.00 175.30 177.70 1z7q n VAL 37 N 4.71 0.00 -3.62 7.11 0.24 -0.90 -4.99 118.33 120.87 1z7q n VAL 37 Ca -0.16 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.05 1z7q n VAL 37 Cb 0.51 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 1z7q n VAL 37 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1z7q s HIS 38 N -2.88 -0.14 0.04 6.34 2.46 -0.20 -4.64 115.29 116.27 1z7q s HIS 38 Ca 0.09 0.22 -0.08 0.00 0.47 0.00 0.00 55.06 55.75 1z7q s HIS 38 Cb 0.16 0.49 -0.02 0.00 -0.13 0.00 0.00 32.58 33.07 1z7q s HIS 38 CO 0.81 -0.14 0.44 -0.25 -2.47 0.00 0.00 174.74 173.14 1z7q n ASP 39 N 0.50 -0.28 -0.95 9.88 9.92 -1.26 0.12 116.55 134.48 1z7q n ASP 39 Ca -0.03 0.50 0.09 0.00 -0.53 0.00 0.00 54.79 54.83 1z7q n ASP 39 Cb 0.58 -0.08 0.20 0.00 -0.64 0.00 0.00 41.12 41.19 1z7q n ASP 39 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1z7q n LYS 40 N -4.14 2.47 -4.08 -1.24 4.76 -1.26 -4.87 118.16 109.79 1z7q n LYS 40 Ca 0.01 -2.18 -0.33 0.00 -2.87 0.00 0.00 58.31 52.94 1z7q n LYS 40 Cb 0.07 -1.41 -0.15 0.00 -1.84 0.00 0.00 35.03 31.70 1z7q n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z7q s ILE 41 N -1.12 2.19 0.33 -0.18 -1.09 0.33 -1.77 121.20 119.89 1z7q s ILE 41 Ca 0.33 -1.34 0.04 0.00 -2.23 0.00 0.00 60.65 57.45 1z7q s ILE 41 Cb 0.18 -2.15 -0.06 0.00 -1.58 0.00 0.00 42.46 38.85 1z7q s ILE 41 CO 0.24 0.19 0.06 0.26 -1.23 0.00 0.00 174.94 174.47 1z7q s TRP 42 N 1.19 1.94 0.06 3.97 0.52 -0.57 -1.04 118.94 125.00 1z7q s TRP 42 Ca -0.03 -0.99 -0.20 0.00 0.02 0.00 0.00 56.10 54.91 1z7q s TRP 42 Cb -0.17 -1.26 0.04 0.00 -1.15 0.00 0.00 33.47 30.93 1z7q s TRP 42 CO -0.08 -0.02 0.46 0.00 0.02 0.00 0.00 176.95 177.33 1z7q s ARG 45 N 1.37 4.22 0.27 0.00 0.52 -0.81 -2.38 118.95 122.15 1z7q s ARG 45 Ca 0.05 1.77 -0.00 0.00 -0.52 0.00 0.00 55.73 57.02 1z7q s ARG 45 Cb -0.14 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1z7q s ARG 45 CO -0.08 -0.15 0.29 0.45 0.02 0.00 0.00 175.30 175.83 1z7q s SER 46 N -1.15 0.72 0.29 0.23 0.15 -1.26 -4.83 113.70 107.85 1z7q s SER 46 Ca 0.54 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1z7q s SER 46 Cb -0.29 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1z7q s SER 46 CO 0.37 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1z7q n GLY 47 N -0.45 0.74 3.31 9.45 0.00 -1.26 -2.42 105.19 114.57 1z7q n GLY 47 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1z7q n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z7q n SER 48 N 1.99 -2.56 0.00 1.61 2.88 0.40 -4.93 113.62 113.01 1z7q n SER 48 Ca 0.00 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1z7q n SER 48 Cb 0.00 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1z7q n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7q n ALA 49 N -4.96 0.00 -0.27 -1.46 0.00 -1.26 -4.39 120.51 108.17 1z7q n ALA 49 Ca 0.04 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.73 1z7q n ALA 49 Cb 0.56 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.45 1z7q n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q n ALA 50 N -2.64 0.82 -0.22 0.00 0.00 -1.26 -1.92 120.51 115.30 1z7q n ALA 50 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1z7q n ALA 50 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1z7q n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7q n ASP 51 N -4.29 0.00 -0.35 0.00 8.00 -1.26 -2.57 116.55 116.08 1z7q n ASP 51 Ca 0.27 0.73 0.05 0.00 0.71 0.00 0.00 54.79 56.54 1z7q n ASP 51 Cb 0.98 -0.39 0.12 0.00 -0.02 0.00 0.00 41.12 41.81 1z7q n ASP 51 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1z7q h THR 52 N 0.00 0.04 -0.44 -3.53 1.35 -1.59 0.29 112.91 109.03 1z7q h THR 52 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.94 1z7q h THR 52 Cb 0.00 0.04 -0.10 0.00 -1.73 0.00 0.00 68.15 66.36 1z7q h THR 52 CO 0.00 0.00 -0.38 1.56 -0.25 0.00 0.00 175.52 176.45 1z7q h GLN 53 N -0.00 -0.26 -0.04 4.72 4.20 -1.50 -1.82 115.11 120.40 1z7q h GLN 53 Ca 0.45 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.11 1z7q h GLN 53 Cb 0.69 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1z7q h GLN 53 CO -0.98 -0.18 -0.26 0.00 -0.67 0.00 0.00 178.83 176.74 1z7q h ALA 54 N 0.63 1.49 0.66 3.87 0.00 -0.20 -2.46 119.26 123.25 1z7q h ALA 54 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1z7q h ALA 54 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z7q h ALA 54 CO -0.59 0.37 -0.35 0.82 0.00 0.00 0.00 179.25 179.51 1z7q h ILE 55 N 0.07 0.00 -0.84 0.00 2.04 -0.50 -2.23 117.51 116.05 1z7q h ILE 55 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 1z7q h ILE 55 Cb 0.50 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.47 1z7q h ILE 55 CO 0.04 0.00 -0.56 0.00 0.00 0.00 0.00 178.15 177.63 1z7q h ALA 56 N -1.49 -0.57 -0.87 1.87 0.00 -1.31 0.58 119.26 117.46 1z7q h ALA 56 Ca -0.09 0.09 0.32 0.00 0.00 0.00 0.00 54.91 55.23 1z7q h ALA 56 Cb 0.72 1.31 -0.16 0.00 0.00 0.00 0.00 17.79 19.66 1z7q h ALA 56 CO 0.13 -0.94 0.29 -0.25 0.00 0.00 0.00 179.25 178.48 1z7q n ASP 57 N -5.17 0.14 -0.04 0.00 9.92 -0.93 0.19 116.55 120.66 1z7q n ASP 57 Ca 0.01 1.46 -0.10 0.00 -0.53 0.00 0.00 54.79 55.63 1z7q n ASP 57 Cb 0.26 -0.64 -0.09 0.00 -0.64 0.00 0.00 41.12 40.02 1z7q n ASP 57 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1z7q h ILE 58 N 0.00 1.17 -0.79 0.53 2.04 0.61 -2.84 117.51 118.23 1z7q h ILE 58 Ca 0.66 -1.75 0.17 0.00 1.00 0.00 0.00 64.86 64.93 1z7q h ILE 58 Cb 1.62 2.16 -0.11 0.00 -0.74 0.00 0.00 36.82 39.75 1z7q h ILE 58 CO -0.73 0.38 0.28 0.58 0.00 0.00 0.00 178.15 178.66 1z7q h VAL 59 N -0.95 0.56 0.24 1.67 2.07 0.14 0.13 116.25 120.11 1z7q h VAL 59 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1z7q h VAL 59 Cb 0.65 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1z7q h VAL 59 CO 0.01 0.07 -0.20 -0.61 0.02 0.00 0.00 177.57 176.86 1z7q h GLN 60 N 0.38 -0.41 -0.57 1.57 4.15 -0.36 -2.73 115.11 117.14 1z7q h GLN 60 Ca 0.45 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.97 1z7q h GLN 60 Cb 0.76 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.46 1z7q h GLN 60 CO -0.47 -0.27 -0.27 0.98 -1.93 0.00 0.00 178.83 176.87 1z7q n TYR 61 N -3.52 -0.09 0.23 3.99 4.19 0.32 -0.73 117.16 121.55 1z7q n TYR 61 Ca -0.05 0.71 -0.16 0.00 3.31 0.00 0.00 57.90 61.70 1z7q n TYR 61 Cb 0.19 -0.65 -0.08 0.00 0.49 0.00 0.00 39.34 39.29 1z7q n TYR 61 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1z7q h HIS 62 N 0.00 -1.12 -0.66 2.98 3.86 -1.01 -1.26 115.15 117.94 1z7q h HIS 62 Ca 0.16 0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.51 1z7q h HIS 62 Cb 0.30 0.44 -0.10 0.00 1.06 0.00 0.00 27.41 29.11 1z7q h HIS 62 CO -0.53 -0.55 0.10 -0.07 0.86 0.00 0.00 177.93 177.73 1z7q h LEU 63 N -0.80 -0.10 -1.86 2.43 3.38 -0.62 0.69 115.31 118.44 1z7q h LEU 63 Ca -0.03 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1z7q h LEU 63 Cb 0.73 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1z7q h LEU 63 CO -0.10 -0.05 0.13 -0.08 0.09 0.00 0.00 178.44 178.43 1z7q h GLU 64 N 0.21 0.19 0.00 1.13 4.22 -1.05 0.20 114.58 119.48 1z7q h GLU 64 Ca 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.78 1z7q h GLU 64 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1z7q h GLU 64 CO -0.49 0.12 -0.46 -0.11 -2.18 0.00 0.00 179.01 175.89 1z7q n LEU 65 N -4.51 0.58 0.00 1.64 7.94 0.20 -3.53 117.00 119.32 1z7q n LEU 65 Ca 0.00 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1z7q n LEU 65 Cb 0.13 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.83 1z7q n LEU 65 CO 0.35 -0.01 0.01 0.00 -1.11 0.00 0.00 177.39 176.63 1z7q n TYR 66 N -1.90 0.00 -0.33 1.96 4.19 0.14 -4.01 117.16 117.21 1z7q n TYR 66 Ca 0.04 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.34 1z7q n TYR 66 Cb 0.40 -0.46 0.18 0.00 0.49 0.00 0.00 39.34 39.95 1z7q n TYR 66 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 1z7q n THR 67 N -1.88 -0.39 0.10 2.97 -2.24 -0.54 0.18 114.28 112.48 1z7q n THR 67 Ca 0.00 2.09 0.02 0.00 -2.27 0.00 0.00 64.05 63.90 1z7q n THR 67 Cb 0.00 -2.95 0.13 0.00 -2.10 0.00 0.00 70.33 65.41 1z7q n THR 67 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z7q n SER 68 N -5.46 0.12 0.00 3.42 3.41 -1.23 -1.68 113.62 112.20 1z7q n SER 68 Ca 0.17 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1z7q n SER 68 Cb 0.56 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1z7q n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7q n GLN 69 N -1.63 3.19 -0.09 4.33 10.64 0.47 -4.91 117.38 129.37 1z7q n GLN 69 Ca -0.00 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.25 1z7q n GLN 69 Cb 0.42 -0.28 0.12 0.00 -0.86 0.00 0.00 30.24 29.65 1z7q n GLN 69 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1z7q n TYR 70 N -0.02 0.00 -0.65 2.61 4.01 0.16 -5.11 117.16 118.16 1z7q n TYR 70 Ca 0.00 -0.89 0.08 0.00 -0.16 0.00 0.00 57.90 56.93 1z7q n TYR 70 Cb 0.00 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 1z7q n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 71 N -1.27 -2.44 3.65 2.72 0.00 -0.68 -4.79 105.19 102.39 1z7q n GLY 71 Ca 0.14 -1.31 -0.48 0.00 0.00 0.00 0.00 46.02 44.37 1z7q n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7q n THR 72 N -3.26 0.09 -2.76 2.61 -2.24 -1.26 -3.45 114.28 104.02 1z7q n THR 72 Ca -0.02 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 1z7q n THR 72 Cb 0.31 -1.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 1z7q n THR 72 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1z7q s PRO 73 N 1.34 4.19 0.00 -0.78 0.04 -1.26 -4.98 135.00 133.55 1z7q s PRO 73 Ca 0.83 1.20 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1z7q s PRO 73 Cb -0.77 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1z7q s PRO 73 CO 0.43 -0.07 0.00 -1.13 0.04 0.00 0.00 177.00 176.27 1z7q n SER 74 N -0.54 -0.07 -0.08 6.66 3.41 -1.26 -4.96 113.62 116.79 1z7q n SER 74 Ca 0.07 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.57 1z7q n SER 74 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 1z7q n SER 74 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z7q n THR 75 N -0.90 0.93 0.05 6.66 -1.04 -1.26 -4.17 114.28 114.55 1z7q n THR 75 Ca 0.00 -0.44 0.04 0.00 -2.04 0.00 0.00 64.05 61.62 1z7q n THR 75 Cb 0.00 -0.92 0.45 0.00 -1.82 0.00 0.00 70.33 68.04 1z7q n THR 75 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1z7q h GLU 76 N 0.00 0.43 0.73 -2.82 4.81 -1.99 -2.48 114.58 113.27 1z7q h GLU 76 Ca -0.36 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1z7q h GLU 76 Cb 1.66 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.96 1z7q h GLU 76 CO -0.03 0.31 -0.35 1.15 -0.73 0.00 0.00 179.01 179.36 1z7q h THR 77 N 0.44 0.21 -0.64 0.32 2.02 -1.95 -3.00 112.91 110.31 1z7q h THR 77 Ca 0.12 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1z7q h THR 77 Cb -0.01 0.25 -0.10 0.00 -1.74 0.00 0.00 68.15 66.55 1z7q h THR 77 CO -0.02 0.01 0.09 0.00 0.37 0.00 0.00 175.52 175.97 1z7q h ALA 78 N -0.90 0.73 0.00 6.16 0.00 -1.62 0.44 119.26 124.08 1z7q h ALA 78 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z7q h ALA 78 Cb 0.78 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1z7q h ALA 78 CO 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1z7q n ALA 79 N -2.70 1.23 -0.08 0.00 0.00 -0.97 -1.80 120.51 116.19 1z7q n ALA 79 Ca 0.10 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 1z7q n ALA 79 Cb 0.37 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1z7q n ALA 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z7q h SER 80 N 0.00 0.00 -0.61 0.00 0.87 0.02 -2.99 113.55 110.84 1z7q h SER 80 Ca 0.00 -0.44 0.18 0.00 -1.23 0.00 0.00 61.79 60.30 1z7q h SER 80 Cb 0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1z7q h SER 80 CO 0.00 1.01 0.51 0.58 -0.53 0.00 0.00 176.83 178.41 1z7q h VAL 81 N -1.00 0.49 0.01 2.23 2.07 -1.01 0.24 116.25 119.28 1z7q h VAL 81 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z7q h VAL 81 Cb 0.80 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1z7q h VAL 81 CO -0.07 0.00 -0.00 -0.26 0.02 0.00 0.00 177.57 177.26 1z7q h PHE 82 N 0.00 -0.01 -0.50 1.57 0.04 -1.43 -3.24 116.94 113.37 1z7q h PHE 82 Ca 0.29 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.94 1z7q h PHE 82 Cb 1.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.45 1z7q h PHE 82 CO 0.00 0.63 -0.15 -0.22 -0.60 0.00 0.00 178.31 177.98 1z7q h LYS 83 N -0.66 0.99 -0.88 1.51 3.11 -1.13 -1.77 116.57 117.73 1z7q h LYS 83 Ca -0.00 -0.39 0.24 0.00 -2.81 0.00 0.00 60.65 57.69 1z7q h LYS 83 Cb 0.65 -0.05 -0.15 0.00 -1.00 0.00 0.00 32.23 31.68 1z7q h LYS 83 CO 0.00 1.07 0.20 0.93 -2.81 0.00 0.00 179.45 178.84 1z7q h GLU 84 N 0.85 0.17 -0.00 1.90 4.39 -1.09 1.15 114.58 121.95 1z7q h GLU 84 Ca 0.12 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.60 1z7q h GLU 84 Cb 0.72 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1z7q h GLU 84 CO 0.05 0.11 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.10 1z7q h LEU 85 N 0.17 0.75 -0.88 1.33 3.38 -1.54 -3.00 115.31 115.52 1z7q h LEU 85 Ca 0.55 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1z7q h LEU 85 Cb 1.12 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1z7q h LEU 85 CO -0.69 1.40 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1z7q h TYR 87 N 0.00 0.00 -0.58 0.00 3.20 0.11 -3.21 116.97 116.49 1z7q h TYR 87 Ca 0.00 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1z7q h TYR 87 Cb 0.50 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1z7q h TYR 87 CO 0.00 0.00 0.89 0.93 -1.64 0.00 0.00 178.16 178.34 1z7q h GLU 88 N -0.11 0.00 -0.01 1.82 3.07 -1.65 -0.12 114.58 117.59 1z7q h GLU 88 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z7q h GLU 88 Cb 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1z7q h GLU 88 CO 0.00 0.00 -0.24 0.09 -1.40 0.00 0.00 179.01 177.46 1z7q n ASN 89 N -3.18 2.07 0.00 1.42 3.02 -1.14 -4.78 115.26 112.67 1z7q n ASN 89 Ca 0.12 -3.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.19 1z7q n ASN 89 Cb 1.08 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1z7q n ASN 89 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z7q n LYS 90 N -1.28 0.00 0.04 3.52 2.85 -0.06 -1.83 118.16 121.41 1z7q n LYS 90 Ca 0.18 0.28 -0.14 0.00 -1.05 0.00 0.00 58.31 57.58 1z7q n LYS 90 Cb 0.67 -1.62 -0.14 0.00 -0.65 0.00 0.00 35.03 33.30 1z7q n LYS 90 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1z7q h ASP 91 N 0.00 0.25 0.00 -5.58 3.32 -1.86 -3.38 116.42 109.17 1z7q h ASP 91 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1z7q h ASP 91 Cb 0.23 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1z7q h ASP 91 CO 0.00 1.32 -0.43 0.59 -1.72 0.00 0.00 179.24 179.00 1z7q n ASN 92 N -3.35 1.76 -3.98 6.45 3.02 -0.76 -5.02 115.26 113.38 1z7q n ASN 92 Ca -0.15 -3.57 -0.15 0.00 -0.03 0.00 0.00 54.58 50.68 1z7q n ASN 92 Cb 1.03 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 39.58 1z7q n ASN 92 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z7q s LEU 93 N -2.87 2.06 -0.33 3.41 1.43 -1.17 -5.05 118.68 116.15 1z7q s LEU 93 Ca 0.36 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1z7q s LEU 93 Cb 0.35 -0.24 0.10 0.00 0.03 0.00 0.00 46.19 46.43 1z7q s LEU 93 CO -0.05 0.00 0.11 -0.89 0.23 0.00 0.00 176.35 175.75 1z7q s THR 94 N -0.39 1.14 -0.02 5.49 2.01 -1.26 -4.86 115.64 117.74 1z7q s THR 94 Ca -0.01 -1.68 0.03 0.00 0.31 0.00 0.00 61.69 60.34 1z7q s THR 94 Cb -0.04 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1z7q s THR 94 CO -0.00 -0.70 -0.11 0.00 -0.69 0.00 0.00 174.62 173.12 1z7q s ALA 95 N 1.35 0.99 -0.21 7.40 0.00 -1.26 -0.45 121.76 129.58 1z7q s ALA 95 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 1z7q s ALA 95 Cb -0.18 -0.32 -0.20 0.00 0.00 0.00 0.00 23.12 22.41 1z7q s ALA 95 CO -0.19 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1z7q n GLY 96 N 3.11 -0.45 0.00 0.00 0.00 -1.02 -3.63 105.19 103.20 1z7q n GLY 96 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1z7q n GLY 96 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z7q n ILE 97 N -3.43 0.00 -4.85 -0.61 0.13 -1.26 -4.17 119.36 105.17 1z7q n ILE 97 Ca -0.41 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 60.92 1z7q n ILE 97 Cb 1.00 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 39.63 1z7q n ILE 97 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1z7q s ILE 98 N 0.00 2.23 -0.09 9.51 1.01 -1.00 -1.98 121.20 130.87 1z7q s ILE 98 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1z7q s ILE 98 Cb 0.00 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1z7q s ILE 98 CO 0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1z7q s VAL 99 N 0.61 3.63 -0.04 2.92 1.01 0.64 -1.34 120.40 127.84 1z7q s VAL 99 Ca -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1z7q s VAL 99 Cb -0.16 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1z7q s VAL 99 CO 0.03 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.80 1z7q s ALA 100 N -0.45 -0.26 0.05 5.51 0.00 -0.75 -0.99 121.76 124.88 1z7q s ALA 100 Ca 0.06 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1z7q s ALA 100 Cb -0.12 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.89 1z7q s ALA 100 CO 0.02 -0.05 0.56 0.20 0.00 0.00 0.00 175.76 176.48 1z7q s GLY 101 N 0.01 -0.48 -0.23 0.00 0.00 -1.11 -1.51 107.32 104.01 1z7q s GLY 101 Ca -0.00 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 45.37 1z7q s GLY 101 CO 0.00 0.38 -0.05 -0.47 0.00 0.00 0.00 173.10 172.95 1z7q s TYR 102 N -2.45 2.97 -0.09 1.90 5.04 -0.73 -1.72 117.35 122.28 1z7q s TYR 102 Ca -0.05 -1.13 0.01 0.00 -2.44 0.00 0.00 57.07 53.46 1z7q s TYR 102 Cb -0.01 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.19 1z7q s TYR 102 CO -0.02 -0.61 -0.11 0.34 -1.34 0.00 0.00 175.55 173.81 1z7q s ASP 103 N 1.43 4.28 0.14 4.32 2.15 0.35 -4.81 116.67 124.53 1z7q s ASP 103 Ca 0.04 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.55 1z7q s ASP 103 Cb -0.15 -1.24 -0.06 0.00 -0.30 0.00 0.00 42.92 41.17 1z7q s ASP 103 CO -0.04 0.28 1.56 0.44 -0.17 0.00 0.00 175.17 177.25 1z7q h ASP 104 N 5.82 -1.59 0.00 -0.34 3.45 -1.99 -2.01 116.42 119.76 1z7q h ASP 104 Ca -0.40 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.28 1z7q h ASP 104 Cb 1.18 0.66 0.00 0.00 -0.56 0.00 0.00 39.33 40.61 1z7q h ASP 104 CO 0.54 -0.41 0.00 1.17 -1.57 0.00 0.00 179.24 178.96 1z7q n LYS 105 N -5.41 0.00 0.00 3.56 4.81 -1.26 -3.64 118.16 116.22 1z7q n LYS 105 Ca -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1z7q n LYS 105 Cb 0.36 -0.56 0.00 0.00 0.02 0.00 0.00 35.03 34.85 1z7q n LYS 105 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z7q n ASN 106 N -0.07 0.00 0.00 3.14 3.02 -1.25 -4.88 115.26 115.23 1z7q n ASN 106 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1z7q n ASN 106 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1z7q n ASN 106 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1z7q n LYS 107 N -0.27 0.00 -3.82 3.52 0.00 -0.75 -4.57 118.16 112.27 1z7q n LYS 107 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1z7q n LYS 107 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 34.87 1z7q n LYS 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1z7q s GLY 108 N 0.00 0.13 0.36 3.14 0.00 -1.26 -0.49 107.32 109.19 1z7q s GLY 108 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 44.72 45.05 1z7q s GLY 108 CO 0.00 0.60 -0.06 -1.83 0.00 0.00 0.00 173.10 171.81 1z7q s GLU 109 N 0.95 1.84 -0.06 2.90 -1.05 -0.70 -4.82 118.70 117.76 1z7q s GLU 109 Ca -0.08 -1.98 -0.01 0.00 -0.15 0.00 0.00 54.97 52.75 1z7q s GLU 109 Cb -0.12 -1.64 0.03 0.00 -0.44 0.00 0.00 34.13 31.96 1z7q s GLU 109 CO -0.02 0.08 -0.00 0.08 0.95 0.00 0.00 175.26 176.34 1z7q s VAL 110 N -2.68 0.32 0.01 1.83 1.01 -1.26 -2.74 120.40 116.90 1z7q s VAL 110 Ca 0.33 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.50 1z7q s VAL 110 Cb 0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1z7q s VAL 110 CO 0.17 0.23 -0.26 -0.31 0.00 0.00 0.00 175.10 174.92 1z7q s TYR 111 N 1.64 2.30 -0.25 5.22 1.51 -0.16 -0.71 117.35 126.91 1z7q s TYR 111 Ca -0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1z7q s TYR 111 Cb -0.13 -1.44 0.06 0.00 -0.11 0.00 0.00 41.96 40.34 1z7q s TYR 111 CO -0.03 0.02 -0.10 -0.08 -1.11 0.00 0.00 175.55 174.25 1z7q s THR 112 N -0.68 1.99 -0.71 -0.71 -1.32 0.26 -0.26 115.64 114.20 1z7q s THR 112 Ca 0.11 -1.49 -0.18 0.00 -1.21 0.00 0.00 61.69 58.92 1z7q s THR 112 Cb -0.10 -2.13 0.14 0.00 -1.51 0.00 0.00 72.50 68.90 1z7q s THR 112 CO 0.00 -0.02 0.80 -0.63 -2.21 0.00 0.00 174.62 172.56 1z7q s ILE 113 N 1.19 5.00 0.80 5.08 1.01 -0.84 -3.04 121.20 130.40 1z7q s ILE 113 Ca -0.08 -1.48 -0.09 0.00 0.00 0.00 0.00 60.65 59.00 1z7q s ILE 113 Cb -0.19 -4.54 0.17 0.00 0.01 0.00 0.00 42.46 37.91 1z7q s ILE 113 CO -0.06 -1.17 1.09 -0.81 0.00 0.00 0.00 174.94 173.99 1z7q n PRO 114 N 5.78 -0.70 -1.62 2.79 -0.04 -1.23 -4.13 135.00 135.84 1z7q n PRO 114 Ca 0.03 -2.14 -0.49 0.00 -0.04 0.00 0.00 63.50 60.86 1z7q n PRO 114 Cb 0.45 -0.97 -0.05 0.00 -0.04 0.00 0.00 33.50 32.88 1z7q n PRO 114 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z7q n LEU 115 N 0.00 2.99 0.00 1.53 7.99 -1.24 -1.05 117.00 127.23 1z7q n LEU 115 Ca 0.15 0.77 0.00 0.00 -0.01 0.00 0.00 56.01 56.92 1z7q n LEU 115 Cb 0.53 -1.34 0.00 0.00 -0.11 0.00 0.00 43.42 42.50 1z7q n LEU 115 CO 0.38 -0.33 0.00 0.61 -1.51 0.00 0.00 177.39 176.54 1z7q n GLY 116 N 5.05 1.56 2.18 -0.72 0.00 -1.26 -4.63 105.19 107.37 1z7q n GLY 116 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 1z7q n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 117 N -0.06 -0.02 3.56 -0.02 0.00 -0.21 -4.60 105.19 103.84 1z7q n GLY 117 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1z7q n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7q s SER 118 N -2.57 6.49 0.08 1.61 0.01 -1.25 -4.80 113.70 113.27 1z7q s SER 118 Ca 0.00 0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 1z7q s SER 118 Cb 0.00 -2.40 -0.07 0.00 0.21 0.00 0.00 66.02 63.76 1z7q s SER 118 CO 0.00 -0.86 0.54 -0.69 0.41 0.00 0.00 173.24 172.65 1z7q s VAL 119 N 3.28 4.80 -0.08 3.43 1.01 -1.26 -3.58 120.40 128.00 1z7q s VAL 119 Ca 0.32 1.07 -0.06 0.00 0.00 0.00 0.00 61.98 63.30 1z7q s VAL 119 Cb -0.12 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1z7q s VAL 119 CO 0.21 0.47 0.20 -1.00 0.00 0.00 0.00 175.10 174.99 1z7q s HIS 120 N -1.20 -0.24 -0.26 5.22 3.76 -1.17 -4.98 115.29 116.41 1z7q s HIS 120 Ca 0.31 0.60 -0.08 0.00 -0.15 0.00 0.00 55.06 55.74 1z7q s HIS 120 Cb -0.18 0.05 -0.02 0.00 1.11 0.00 0.00 32.58 33.54 1z7q s HIS 120 CO 0.18 -0.15 0.08 0.21 -0.85 0.00 0.00 174.74 174.22 1z7q s LYS 121 N 0.56 3.52 0.23 1.40 2.20 -1.26 0.91 119.74 127.30 1z7q s LYS 121 Ca -0.04 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1z7q s LYS 121 Cb -0.05 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1z7q s LYS 121 CO -0.03 -0.26 0.06 -0.51 -0.36 0.00 0.00 175.35 174.25 1z7q s LEU 122 N 1.60 1.81 0.27 5.43 1.02 0.12 -4.99 118.68 123.93 1z7q s LEU 122 Ca 0.06 -1.31 -0.01 0.00 0.02 0.00 0.00 54.13 52.89 1z7q s LEU 122 Cb -0.16 -0.02 0.53 0.00 0.02 0.00 0.00 46.19 46.56 1z7q s LEU 122 CO 0.04 -0.67 1.79 -0.65 0.02 0.00 0.00 176.35 176.88 1z7q h PRO 123 N 2.48 0.75 -2.37 1.29 0.11 -1.97 -3.35 132.00 128.94 1z7q h PRO 123 Ca -0.38 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1z7q h PRO 123 Cb 1.23 -0.17 -0.16 0.00 0.11 0.00 0.00 31.00 32.02 1z7q h PRO 123 CO 0.62 0.49 0.40 1.52 -0.21 0.00 0.00 178.00 180.81 1z7q s TYR 124 N -5.97 -0.43 0.09 0.65 1.13 -1.26 -2.77 117.35 108.78 1z7q s TYR 124 Ca -0.12 0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.93 1z7q s TYR 124 Cb 0.22 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.56 1z7q s TYR 124 CO 0.79 -0.61 -0.06 0.00 -2.51 0.00 0.00 175.55 173.15 1z7q s ALA 125 N -2.89 0.88 -0.08 9.51 0.00 -1.08 -5.01 121.76 123.08 1z7q s ALA 125 Ca 0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1z7q s ALA 125 Cb -0.01 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1z7q s ALA 125 CO -0.07 -0.22 0.09 0.96 0.00 0.00 0.00 175.76 176.52 1z7q s ILE 126 N -3.34 -0.14 0.15 0.00 -4.36 -1.26 -2.66 121.20 109.60 1z7q s ILE 126 Ca 0.08 0.26 0.05 0.00 -0.26 0.00 0.00 60.65 60.78 1z7q s ILE 126 Cb 0.03 -0.29 -0.04 0.00 1.25 0.00 0.00 42.46 43.41 1z7q s ILE 126 CO -0.04 0.05 -0.11 0.00 0.24 0.00 0.00 174.94 175.08 1z7q s ALA 127 N 2.19 1.50 0.00 2.27 0.00 -0.46 -4.88 121.76 122.38 1z7q s ALA 127 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1z7q s ALA 127 Cb -0.13 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1z7q s ALA 127 CO -0.05 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1z7q n GLY 128 N -0.21 3.75 0.64 0.00 0.00 -1.26 -0.42 105.19 107.68 1z7q n GLY 128 Ca -0.10 -1.50 0.48 0.00 0.00 0.00 0.00 46.02 44.90 1z7q n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z7q h SER 129 N 0.00 0.06 0.93 1.61 4.64 -1.97 0.31 113.55 119.12 1z7q h SER 129 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1z7q h SER 129 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1z7q h SER 129 CO 0.00 -0.06 -0.06 0.61 -0.87 0.00 0.00 176.83 176.45 1z7q n GLY 130 N -1.81 -1.46 0.26 -0.77 0.00 0.43 -3.87 105.19 97.98 1z7q n GLY 130 Ca 0.41 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1z7q n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7q h SER 131 N 0.00 0.00 0.00 1.61 0.02 -0.54 -2.95 113.55 111.69 1z7q h SER 131 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7q h SER 131 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1z7q h SER 131 CO 0.00 0.10 0.20 0.74 -1.14 0.00 0.00 176.83 176.73 1z7q h THR 132 N 0.00 0.00 0.00 -2.27 2.02 -1.76 -2.18 112.91 108.72 1z7q h THR 132 Ca -0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1z7q h THR 132 Cb 0.23 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1z7q h THR 132 CO 0.01 0.00 -2.32 0.49 0.37 0.00 0.00 175.52 174.07 1z7q n PHE 133 N -2.38 0.00 -1.74 3.16 3.72 -1.12 -4.47 117.46 114.63 1z7q n PHE 133 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1z7q n PHE 133 Cb 0.24 -0.95 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 1z7q n PHE 133 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1z7q n ILE 134 N -2.71 3.50 0.14 4.37 -5.35 -0.82 -3.90 119.36 114.59 1z7q n ILE 134 Ca -0.31 -3.80 0.09 0.00 -0.27 0.00 0.00 62.75 58.46 1z7q n ILE 134 Cb 1.12 -1.34 -0.13 0.00 -1.74 0.00 0.00 39.64 37.55 1z7q n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1z7q n TYR 135 N -0.13 0.00 0.01 4.28 4.02 -1.25 -3.68 117.16 120.41 1z7q n TYR 135 Ca 0.52 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.41 1z7q n TYR 135 Cb 0.35 -0.33 -0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1z7q n TYR 135 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1z7q h GLY 136 N 3.33 -0.03 0.00 2.72 0.00 -1.91 -3.31 103.07 103.87 1z7q h GLY 136 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1z7q h GLY 136 CO 0.00 -0.01 0.00 2.98 0.00 0.00 0.00 176.54 179.51 1z7q n TYR 137 N -2.30 0.00 0.00 5.60 9.36 -1.26 -1.73 117.16 126.82 1z7q n TYR 137 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1z7q n TYR 137 Cb 0.01 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 1z7q n TYR 137 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z7q h ASP 139 N 0.00 0.32 1.18 0.00 3.58 -1.60 -3.33 116.42 116.56 1z7q h ASP 139 Ca 0.00 -0.96 0.00 0.00 0.42 0.00 0.00 57.03 56.49 1z7q h ASP 139 Cb 0.00 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1z7q h ASP 139 CO 0.00 1.26 0.00 0.50 -2.88 0.00 0.00 179.24 178.12 1z7q h LYS 140 N -0.57 0.00 -0.75 0.28 1.63 0.16 -3.26 116.57 114.06 1z7q h LYS 140 Ca -0.09 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.16 1z7q h LYS 140 Cb 1.42 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.66 1z7q h LYS 140 CO 0.10 0.00 -0.60 0.09 -3.45 0.00 0.00 179.45 175.59 1z7q n ASN 141 N -2.56 5.12 -4.02 4.20 4.13 -0.61 -5.00 115.26 116.52 1z7q n ASN 141 Ca 0.03 -3.76 -0.31 0.00 1.68 0.00 0.00 54.58 52.22 1z7q n ASN 141 Cb 0.34 -0.43 -0.16 0.00 -1.54 0.00 0.00 39.78 38.00 1z7q n ASN 141 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1z7q s PHE 142 N -3.61 2.74 -0.10 3.10 5.36 -1.23 -4.91 117.98 119.33 1z7q s PHE 142 Ca 0.52 -1.90 -0.03 0.00 -0.96 0.00 0.00 56.93 54.56 1z7q s PHE 142 Cb 0.42 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 41.32 1z7q s PHE 142 CO 0.03 -0.80 0.03 1.03 -1.46 0.00 0.00 175.22 174.05 1z7q s ARG 143 N 1.28 3.19 0.04 10.12 0.52 -1.26 -5.06 118.95 127.78 1z7q s ARG 143 Ca -0.05 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1z7q s ARG 143 Cb -0.18 -2.91 -0.08 0.00 0.52 0.00 0.00 34.95 32.30 1z7q s ARG 143 CO -0.07 0.66 1.74 -2.00 0.02 0.00 0.00 175.30 175.65 1z7q s GLU 144 N -0.74 4.17 0.03 3.54 2.56 -1.26 -4.39 118.70 122.62 1z7q s GLU 144 Ca 0.12 2.39 0.00 0.00 0.00 0.00 0.00 54.97 57.48 1z7q s GLU 144 Cb -0.12 -3.82 0.00 0.00 2.00 0.00 0.00 34.13 32.19 1z7q s GLU 144 CO 0.02 -0.82 0.00 -1.71 -0.56 0.00 0.00 175.26 172.19 1z7q n ASN 145 N 6.42 -8.29 0.00 -1.70 2.85 -1.26 -5.03 115.26 108.24 1z7q n ASN 145 Ca 0.17 1.52 0.00 0.00 -0.11 0.00 0.00 54.58 56.16 1z7q n ASN 145 Cb 0.41 -4.50 0.00 0.00 1.24 0.00 0.00 39.78 36.92 1z7q n ASN 145 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1z7q n MET 146 N 1.53 3.93 -3.84 1.20 2.81 -1.26 -4.80 117.12 116.69 1z7q n MET 146 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1z7q n MET 146 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1z7q n MET 146 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1z7q s SER 147 N 0.82 4.64 0.48 7.83 1.04 -1.26 -2.38 113.70 124.86 1z7q s SER 147 Ca 0.00 -1.26 0.26 0.00 0.48 0.00 0.00 55.95 55.43 1z7q s SER 147 Cb 0.00 0.51 1.16 0.00 0.10 0.00 0.00 66.02 67.79 1z7q s SER 147 CO 0.00 -1.17 1.93 0.50 0.98 0.00 0.00 173.24 175.48 1z7q h LYS 148 N 0.67 0.00 0.00 4.02 3.64 -2.00 -2.91 116.57 119.99 1z7q h LYS 148 Ca -0.36 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.75 1z7q h LYS 148 Cb 1.31 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 1z7q h LYS 148 CO 0.55 0.18 -2.01 -0.85 -2.27 0.00 0.00 179.45 175.06 1z7q n GLU 149 N -3.47 0.43 0.33 1.90 -0.00 -1.26 -3.77 120.64 114.80 1z7q n GLU 149 Ca -0.01 0.11 0.12 0.00 -0.00 0.00 0.00 57.16 57.39 1z7q n GLU 149 Cb 0.35 -1.32 0.62 0.00 -0.00 0.00 0.00 31.44 31.09 1z7q n GLU 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1z7q h GLU 150 N -0.12 0.00 0.00 3.44 4.81 -1.94 -1.74 114.58 119.03 1z7q h GLU 150 Ca -0.41 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.56 1z7q h GLU 150 Cb 1.57 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.90 1z7q h GLU 150 CO -0.10 0.00 -2.00 -2.37 -0.73 0.00 0.00 179.01 173.81 1z7q n THR 151 N -2.82 1.01 0.29 0.32 5.66 -1.10 -4.44 114.28 113.20 1z7q n THR 151 Ca -0.01 -0.38 0.13 0.00 -3.05 0.00 0.00 64.05 60.74 1z7q n THR 151 Cb 0.54 -1.14 0.69 0.00 -1.55 0.00 0.00 70.33 68.87 1z7q n THR 151 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1z7q h VAL 152 N -0.02 0.00 -0.60 1.08 2.07 -1.41 1.19 116.25 118.56 1z7q h VAL 152 Ca -0.39 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1z7q h VAL 152 Cb 1.60 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1z7q h VAL 152 CO -0.07 0.00 0.13 0.47 0.02 0.00 0.00 177.57 178.12 1z7q n ASP 153 N -2.66 4.91 0.01 0.57 9.92 -1.09 -2.63 116.55 125.58 1z7q n ASP 153 Ca -0.02 -2.97 -0.01 0.00 -0.53 0.00 0.00 54.79 51.27 1z7q n ASP 153 Cb 0.36 -0.70 -0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1z7q n ASP 153 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1z7q n PHE 154 N 0.22 0.00 -0.34 1.24 7.35 0.41 -4.11 117.46 122.23 1z7q n PHE 154 Ca 0.31 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 57.19 1z7q n PHE 154 Cb 1.20 -0.05 0.41 0.00 0.35 0.00 0.00 39.48 41.39 1z7q n PHE 154 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1z7q h ILE 155 N -0.11 0.46 -0.68 -2.13 2.04 -1.60 0.46 117.51 115.96 1z7q h ILE 155 Ca 0.00 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1z7q h ILE 155 Cb 0.11 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1z7q h ILE 155 CO 0.00 0.09 0.17 0.11 0.00 0.00 0.00 178.15 178.52 1z7q h LYS 156 N 0.50 1.08 0.00 2.37 1.57 -1.74 -1.32 116.57 119.02 1z7q h LYS 156 Ca 0.67 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1z7q h LYS 156 Cb 1.34 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1z7q h LYS 156 CO -0.52 0.95 -0.45 0.45 -0.57 0.00 0.00 179.45 179.31 1z7q h HIS 157 N 1.03 0.00 0.21 -1.35 3.86 -0.41 -2.44 115.15 116.04 1z7q h HIS 157 Ca 0.22 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1z7q h HIS 157 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1z7q h HIS 157 CO 0.03 0.10 -0.10 0.77 0.86 0.00 0.00 177.93 179.59 1z7q h SER 158 N 0.00 -0.23 0.00 2.45 0.02 -0.48 -3.09 113.55 112.22 1z7q h SER 158 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7q h SER 158 Cb 1.09 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1z7q h SER 158 CO 0.01 0.05 0.16 0.18 -1.14 0.00 0.00 176.83 176.10 1z7q n LEU 159 N -3.98 0.17 0.22 5.07 4.32 -0.51 -1.76 117.00 120.53 1z7q n LEU 159 Ca -0.03 0.47 -0.09 0.00 -0.02 0.00 0.00 56.01 56.34 1z7q n LEU 159 Cb 0.11 -0.47 -0.04 0.00 -1.62 0.00 0.00 43.42 41.40 1z7q n LEU 159 CO 0.08 -0.53 0.27 -1.28 -1.22 0.00 0.00 177.39 174.71 1z7q h SER 160 N 0.00 -0.51 -0.68 -1.43 0.87 -1.35 -3.19 113.55 107.27 1z7q h SER 160 Ca 0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1z7q h SER 160 Cb 0.32 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1z7q h SER 160 CO 0.00 -0.15 0.24 1.56 -0.53 0.00 0.00 176.83 177.95 1z7q h GLN 161 N -1.02 1.03 -0.82 2.24 1.08 -1.35 -2.38 115.11 113.89 1z7q h GLN 161 Ca -0.06 -0.20 0.17 0.00 -1.45 0.00 0.00 58.65 57.10 1z7q h GLN 161 Cb 0.46 -0.16 -0.16 0.00 -0.05 0.00 0.00 27.48 27.58 1z7q h GLN 161 CO 0.10 0.88 -0.19 0.00 -0.95 0.00 0.00 178.83 178.67 1z7q h ALA 162 N 1.11 0.56 -0.32 3.87 0.00 -1.57 0.45 119.26 123.36 1z7q h ALA 162 Ca 0.22 0.32 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 1z7q h ALA 162 Cb 0.25 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1z7q h ALA 162 CO -0.01 -0.41 -0.18 0.82 0.00 0.00 0.00 179.25 179.47 1z7q h ILE 163 N 0.00 1.29 -0.23 0.00 1.08 -1.49 -2.35 117.51 115.81 1z7q h ILE 163 Ca 0.40 -1.30 0.07 0.00 -0.39 0.00 0.00 64.86 63.64 1z7q h ILE 163 Cb 0.62 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1z7q h ILE 163 CO -0.84 0.42 0.26 0.50 -0.69 0.00 0.00 178.15 177.81 1z7q h LYS 164 N 0.44 0.00 0.00 2.37 3.64 0.40 -3.21 116.57 120.21 1z7q h LYS 164 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z7q h LYS 164 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1z7q h LYS 164 CO 0.05 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.14 1z7q n TRP 165 N -3.75 0.00 -3.72 1.91 7.02 -0.70 -4.97 117.44 113.24 1z7q n TRP 165 Ca 0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.14 1z7q n TRP 165 Cb 0.40 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.18 1z7q n TRP 165 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1z7q s ASP 166 N -0.55 5.35 0.22 -0.99 2.15 -0.89 -4.97 116.67 116.99 1z7q s ASP 166 Ca 0.00 -2.28 -0.15 0.00 0.43 0.00 0.00 52.55 50.55 1z7q s ASP 166 Cb 0.00 -1.87 0.25 0.00 -0.30 0.00 0.00 42.92 41.00 1z7q s ASP 166 CO 0.00 -0.51 1.59 1.23 -0.17 0.00 0.00 175.17 177.31 1z7q h GLY 167 N 7.79 0.31 1.22 2.66 0.00 -1.86 0.19 103.07 113.38 1z7q h GLY 167 Ca -0.10 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1z7q h GLY 167 CO 0.73 -0.26 0.07 -1.14 0.00 0.00 0.00 176.54 175.94 1z7q n SER 168 N -5.48 0.00 -3.98 0.19 3.41 -1.26 -4.49 113.62 102.01 1z7q n SER 168 Ca 0.08 0.22 -0.19 0.00 -0.26 0.00 0.00 58.87 58.73 1z7q n SER 168 Cb 0.38 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 1z7q n SER 168 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z7q s SER 169 N -2.35 1.06 0.00 4.04 1.04 0.68 -4.46 113.70 113.70 1z7q s SER 169 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1z7q s SER 169 Cb 0.00 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1z7q s SER 169 CO 0.00 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1z7q n GLY 170 N 3.26 -0.83 3.64 7.32 0.00 -1.26 -4.45 105.19 112.88 1z7q n GLY 170 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1z7q n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 171 N 0.00 0.65 3.40 -0.02 0.00 -1.26 -1.42 105.19 106.53 1z7q n GLY 171 Ca 0.00 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1z7q n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 172 N 0.00 2.57 0.81 1.61 -7.23 -1.26 -4.60 120.40 112.29 1z7q s VAL 172 Ca 0.00 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.13 1z7q s VAL 172 Cb 0.00 -1.96 0.08 0.00 0.56 0.00 0.00 36.38 35.06 1z7q s VAL 172 CO 0.00 0.57 1.12 -0.63 -0.31 0.00 0.00 175.10 175.85 1z7q s ILE 173 N -0.69 2.82 -0.15 -0.62 1.01 -1.26 -3.29 121.20 119.03 1z7q s ILE 173 Ca 0.11 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 1z7q s ILE 173 Cb -0.10 -2.63 0.07 0.00 0.01 0.00 0.00 42.46 39.82 1z7q s ILE 173 CO 0.00 -0.33 0.30 -0.13 0.00 0.00 0.00 174.94 174.78 1z7q s ARG 174 N -4.68 0.20 0.20 2.79 0.52 -1.17 -3.50 118.95 113.32 1z7q s ARG 174 Ca 0.64 0.78 0.11 0.00 -0.52 0.00 0.00 55.73 56.75 1z7q s ARG 174 Cb -0.20 -0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 1z7q s ARG 174 CO 0.55 -0.31 -0.20 -1.64 0.02 0.00 0.00 175.30 173.72 1z7q s MET 175 N 2.47 1.67 -0.05 3.54 -1.94 -1.01 -1.67 119.30 122.30 1z7q s MET 175 Ca 0.01 -1.50 -0.02 0.00 -1.71 0.00 0.00 55.69 52.47 1z7q s MET 175 Cb -0.12 -1.91 0.03 0.00 2.01 0.00 0.00 34.83 34.84 1z7q s MET 175 CO -0.10 0.40 0.08 0.08 -0.01 0.00 0.00 175.02 175.47 1z7q s VAL 176 N -1.79 -0.13 -0.28 -6.03 1.01 -0.57 -1.68 120.40 110.92 1z7q s VAL 176 Ca 0.23 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 1z7q s VAL 176 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1z7q s VAL 176 CO 0.12 0.15 0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1z7q s VAL 177 N 1.93 4.49 -0.34 2.92 1.01 -0.66 -1.81 120.40 127.94 1z7q s VAL 177 Ca 0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1z7q s VAL 177 Cb -0.12 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1z7q s VAL 177 CO -0.04 0.18 0.36 -0.76 0.00 0.00 0.00 175.10 174.84 1z7q s LEU 178 N 1.62 4.45 0.30 3.92 2.01 -0.48 -2.62 118.68 127.87 1z7q s LEU 178 Ca 0.05 -0.24 0.01 0.00 0.01 0.00 0.00 54.13 53.96 1z7q s LEU 178 Cb -0.16 -2.33 -0.02 0.00 0.01 0.00 0.00 46.19 43.68 1z7q s LEU 178 CO 0.05 -0.34 0.31 0.42 1.01 0.00 0.00 176.35 177.80 1z7q s THR 179 N 2.01 0.00 0.45 5.49 -4.23 -0.93 -2.79 115.64 115.64 1z7q s THR 179 Ca 0.12 -1.85 0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1z7q s THR 179 Cb -0.17 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.36 1z7q s THR 179 CO 0.12 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.21 1z7q h ALA 180 N 2.26 1.73 0.02 3.99 0.00 -1.96 -0.49 119.26 124.80 1z7q h ALA 180 Ca -0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1z7q h ALA 180 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z7q h ALA 180 CO 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 1z7q h ALA 181 N 1.82 -0.03 0.00 0.00 0.00 -1.97 -3.50 119.26 115.58 1z7q h ALA 181 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z7q h ALA 181 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z7q h ALA 181 CO 0.01 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.29 1z7q n GLY 182 N -0.38 0.67 3.72 0.00 0.00 -0.19 -5.10 105.19 103.91 1z7q n GLY 182 Ca -0.08 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1z7q n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 183 N -3.58 5.16 -0.03 1.61 -7.23 -1.26 -2.19 120.40 112.90 1z7q s VAL 183 Ca 0.00 1.04 0.03 0.00 -1.81 0.00 0.00 61.98 61.23 1z7q s VAL 183 Cb 0.00 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1z7q s VAL 183 CO 0.00 0.31 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.31 1z7q s GLU 184 N 0.64 0.98 -0.15 4.82 2.12 -1.08 -4.97 118.70 121.07 1z7q s GLU 184 Ca 0.28 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.25 1z7q s GLU 184 Cb -0.16 -0.91 -0.03 0.00 0.26 0.00 0.00 34.13 33.29 1z7q s GLU 184 CO 0.12 0.12 0.00 1.03 -0.54 0.00 0.00 175.26 175.99 1z7q s ARG 185 N 0.18 3.60 0.24 4.30 1.81 -1.26 -1.65 118.95 126.18 1z7q s ARG 185 Ca -0.03 -0.43 0.09 0.00 -1.72 0.00 0.00 55.73 53.63 1z7q s ARG 185 Cb -0.08 -2.98 -0.05 0.00 -0.45 0.00 0.00 34.95 31.39 1z7q s ARG 185 CO 0.00 0.37 -0.14 -0.51 -0.68 0.00 0.00 175.30 174.34 1z7q s LEU 186 N 0.05 2.56 -0.28 2.53 1.43 -0.67 -4.99 118.68 119.31 1z7q s LEU 186 Ca 0.02 -1.06 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 1z7q s LEU 186 Cb -0.13 -0.80 0.15 0.00 0.03 0.00 0.00 46.19 45.44 1z7q s LEU 186 CO 0.02 -0.14 0.59 -0.51 0.23 0.00 0.00 176.35 176.53 1z7q s ILE 187 N -2.83 -0.93 -0.68 -0.59 2.07 -1.26 -2.41 121.20 114.56 1z7q s ILE 187 Ca 0.26 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1z7q s ILE 187 Cb -0.01 -0.95 0.17 0.00 0.13 0.00 0.00 42.46 41.80 1z7q s ILE 187 CO 0.10 -0.00 0.48 -0.36 -1.91 0.00 0.00 174.94 173.25 1z7q s PHE 188 N 2.83 3.52 0.36 3.50 2.99 -1.23 -4.99 117.98 124.96 1z7q s PHE 188 Ca 0.05 -3.19 -0.14 0.00 0.00 0.00 0.00 56.93 53.66 1z7q s PHE 188 Cb -0.13 -2.88 -0.11 0.00 0.00 0.00 0.00 43.02 39.89 1z7q s PHE 188 CO -0.19 -0.66 -0.07 0.66 -0.00 0.00 0.00 175.22 174.96 1z7q n TYR 189 N 2.46 -2.08 -0.35 0.36 4.01 -1.26 -4.16 117.16 116.15 1z7q n TYR 189 Ca 0.15 0.36 -0.09 0.00 -0.16 0.00 0.00 57.90 58.16 1z7q n TYR 189 Cb 0.35 -1.27 -0.08 0.00 -0.31 0.00 0.00 39.34 38.03 1z7q n TYR 189 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1z7q n PRO 190 N 1.10 -0.36 0.00 -0.72 -0.02 -1.26 -1.21 135.00 132.53 1z7q n PRO 190 Ca 0.06 1.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.84 1z7q n PRO 190 Cb 0.34 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1z7q n PRO 190 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z7q n ASP 191 N -4.96 0.00 -0.02 2.55 8.00 -1.26 -2.23 116.55 118.63 1z7q n ASP 191 Ca 0.02 0.19 -0.02 0.00 0.71 0.00 0.00 54.79 55.69 1z7q n ASP 191 Cb 0.21 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1z7q n ASP 191 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1z7q n GLU 192 N -1.13 0.13 0.15 -1.24 2.13 -0.35 -4.07 120.64 116.27 1z7q n GLU 192 Ca 0.00 0.06 0.14 0.00 0.66 0.00 0.00 57.16 58.02 1z7q n GLU 192 Cb 0.17 -0.74 0.68 0.00 0.27 0.00 0.00 31.44 31.82 1z7q n GLU 192 CO 0.00 0.00 0.00 0.10 -0.41 0.00 0.00 177.13 176.82 1z7q h TYR 193 N -0.25 0.00 -0.42 4.31 -0.00 -1.54 -0.72 116.97 118.36 1z7q h TYR 193 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 1z7q h TYR 193 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.96 1z7q h TYR 193 CO -0.10 0.00 -0.08 0.93 -0.00 0.00 0.00 178.16 178.90 1z7q h GLU 194 N 0.00 0.80 -0.99 0.10 5.08 -1.71 -3.24 114.58 114.62 1z7q h GLU 194 Ca 0.11 -0.30 0.22 0.00 -1.00 0.00 0.00 59.36 58.39 1z7q h GLU 194 Cb 0.43 -0.05 -0.19 0.00 0.50 0.00 0.00 28.75 29.45 1z7q h GLU 194 CO -0.00 0.91 -0.18 0.94 -1.00 0.00 0.00 179.01 179.68 1z7q n GLN 195 N -4.33 -0.09 0.00 2.33 -0.06 -0.28 -5.12 117.38 109.84 1z7q n GLN 195 Ca -0.01 1.53 0.00 0.00 -2.00 0.00 0.00 57.00 56.52 1z7q n GLN 195 Cb 0.35 -2.32 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 1z7q n GLN 195 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14