#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n GLN 2 N 0.00 -1.37 -3.90 -2.82 10.64 -1.26 -4.97 117.38 113.70 1z7q n GLN 2 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1z7q n GLN 2 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 1z7q n GLN 2 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1z7q s GLN 3 N -0.48 0.29 0.27 2.61 0.74 -1.26 -5.15 119.66 116.68 1z7q s GLN 3 Ca 0.00 -0.28 -0.22 0.00 0.05 0.00 0.00 55.36 54.90 1z7q s GLN 3 Cb 0.00 0.12 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 1z7q s GLN 3 CO 0.00 -0.06 0.82 -1.25 -0.55 0.00 0.00 175.29 174.26 1z7q s PRO 4 N -0.90 4.39 0.00 1.67 0.04 -1.26 -5.01 135.00 133.93 1z7q s PRO 4 Ca -0.10 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1z7q s PRO 4 Cb -0.06 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1z7q s PRO 4 CO 0.00 0.34 0.00 -0.89 0.04 0.00 0.00 177.00 176.49 1z7q n ILE 5 N 0.62 0.00 -2.99 0.56 2.08 -1.26 -5.00 119.36 113.37 1z7q n ILE 5 Ca -0.00 0.24 -0.40 0.00 0.56 0.00 0.00 62.75 63.14 1z7q n ILE 5 Cb 0.51 -1.20 -0.05 0.00 -0.75 0.00 0.00 39.64 38.15 1z7q n ILE 5 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1z7q s VAL 6 N -0.59 4.85 -0.03 1.39 1.01 -1.26 -3.99 120.40 121.78 1z7q s VAL 6 Ca 0.00 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 1z7q s VAL 6 Cb 0.00 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1z7q s VAL 6 CO 0.00 0.32 0.06 0.42 0.00 0.00 0.00 175.10 175.89 1z7q s THR 7 N 0.28 -0.04 0.07 3.92 -4.23 0.39 -1.74 115.64 114.29 1z7q s THR 7 Ca 0.39 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.86 1z7q s THR 7 Cb -0.20 -0.11 -0.07 0.00 1.34 0.00 0.00 72.50 73.47 1z7q s THR 7 CO 0.22 0.06 0.58 -0.83 -0.54 0.00 0.00 174.62 174.11 1z7q s GLY 8 N 0.84 2.68 0.00 3.99 0.00 -0.94 -1.87 107.32 112.02 1z7q s GLY 8 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1z7q s GLY 8 CO -0.03 0.49 0.00 -0.37 0.00 0.00 0.00 173.10 173.19 1z7q n THR 9 N 1.76 0.00 -0.56 0.90 5.66 -1.26 -1.74 114.28 119.04 1z7q n THR 9 Ca -0.10 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.60 1z7q n THR 9 Cb 0.51 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.51 1z7q n THR 9 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1z7q n SER 10 N 0.00 -1.56 -3.19 1.09 7.64 -1.26 -4.55 113.62 111.79 1z7q n SER 10 Ca 0.00 -0.04 0.01 0.00 1.01 0.00 0.00 58.87 59.85 1z7q n SER 10 Cb 0.00 -1.24 -0.02 0.00 -1.01 0.00 0.00 64.21 61.95 1z7q n SER 10 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z7q s VAL 11 N -2.41 -0.91 0.26 0.44 1.01 -1.26 -4.59 120.40 112.94 1z7q s VAL 11 Ca 0.65 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 1z7q s VAL 11 Cb -0.22 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1z7q s VAL 11 CO 0.64 -0.07 0.47 0.27 0.00 0.00 0.00 175.10 176.41 1z7q s ILE 12 N 2.76 5.13 -0.06 2.22 -4.36 -1.09 -2.36 121.20 123.44 1z7q s ILE 12 Ca 0.11 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 59.93 1z7q s ILE 12 Cb -0.11 -3.76 0.11 0.00 1.25 0.00 0.00 42.46 39.95 1z7q s ILE 12 CO -0.27 -0.30 0.96 -0.94 0.24 0.00 0.00 174.94 174.63 1z7q s SER 13 N -3.35 -0.33 0.26 4.36 1.04 -0.09 -0.80 113.70 114.79 1z7q s SER 13 Ca 0.40 0.08 -0.20 0.00 0.48 0.00 0.00 55.95 56.71 1z7q s SER 13 Cb -0.11 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1z7q s SER 13 CO 0.31 -0.51 0.66 0.00 0.98 0.00 0.00 173.24 174.68 1z7q s MET 14 N -2.63 1.67 0.23 4.02 0.23 -1.04 -1.61 119.30 120.18 1z7q s MET 14 Ca 0.04 -0.95 0.07 0.00 -1.03 0.00 0.00 55.69 53.83 1z7q s MET 14 Cb -0.01 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 33.84 1z7q s MET 14 CO -0.06 -0.75 0.10 0.15 -2.03 0.00 0.00 175.02 172.43 1z7q s LYS 15 N -3.91 2.67 0.35 3.16 1.02 -1.08 0.26 119.74 122.22 1z7q s LYS 15 Ca 0.11 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1z7q s LYS 15 Cb -0.04 -2.44 -0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1z7q s LYS 15 CO 0.04 0.41 0.44 1.52 -0.92 0.00 0.00 175.35 176.85 1z7q s TYR 16 N -2.05 1.30 0.28 3.18 1.13 0.32 -4.89 117.35 116.61 1z7q s TYR 16 Ca 0.31 -1.43 0.02 0.00 -1.41 0.00 0.00 57.07 54.56 1z7q s TYR 16 Cb -0.08 -0.25 0.66 0.00 -1.10 0.00 0.00 41.96 41.19 1z7q s TYR 16 CO 0.22 -1.10 1.71 0.38 -2.51 0.00 0.00 175.55 174.25 1z7q h ASP 17 N 2.08 0.34 -0.00 -0.18 3.04 -0.77 -2.93 116.42 118.00 1z7q h ASP 17 Ca -0.27 0.14 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 1z7q h ASP 17 Cb 1.24 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.64 1z7q h ASP 17 CO 0.38 0.04 -0.64 0.59 -2.04 0.00 0.00 179.24 177.57 1z7q n ASN 18 N -5.02 0.71 0.00 4.15 5.03 -1.26 -4.88 115.26 113.99 1z7q n ASN 18 Ca 0.20 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1z7q n ASN 18 Cb 0.58 0.97 0.00 0.00 -1.02 0.00 0.00 39.78 40.31 1z7q n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z7q n GLY 19 N 1.32 1.19 3.22 7.41 0.00 -1.11 -1.78 105.19 115.44 1z7q n GLY 19 Ca 0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1z7q n GLY 19 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 20 N -1.85 1.04 0.31 1.61 -7.23 -1.16 0.12 120.40 113.24 1z7q s VAL 20 Ca 0.00 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1z7q s VAL 20 Cb 0.00 -1.72 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 1z7q s VAL 20 CO 0.00 -0.73 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.32 1z7q s ILE 21 N -3.20 2.15 -0.30 -0.62 1.01 0.14 -2.09 121.20 118.29 1z7q s ILE 21 Ca 0.14 -2.23 -0.12 0.00 0.00 0.00 0.00 60.65 58.43 1z7q s ILE 21 Cb 0.02 -2.52 0.16 0.00 0.01 0.00 0.00 42.46 40.13 1z7q s ILE 21 CO -0.01 -0.28 0.85 -0.51 0.00 0.00 0.00 174.94 175.00 1z7q s ILE 22 N -2.68 -0.69 0.42 2.92 2.07 -1.10 -2.49 121.20 119.65 1z7q s ILE 22 Ca 0.31 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.61 1z7q s ILE 22 Cb 0.01 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.53 1z7q s ILE 22 CO 0.15 0.00 0.02 0.00 -1.91 0.00 0.00 174.94 173.20 1z7q s ALA 23 N 2.67 3.30 0.00 1.50 0.00 0.02 -2.35 121.76 126.90 1z7q s ALA 23 Ca -0.01 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1z7q s ALA 23 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1z7q s ALA 23 CO -0.18 -0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.47 1z7q n ALA 24 N -1.02 0.00 -0.65 0.00 0.00 -1.19 -2.66 120.51 114.98 1z7q n ALA 24 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1z7q n ALA 24 Cb 0.67 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.20 1z7q n ALA 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z7q n ASP 25 N 0.00 -2.39 -0.30 0.00 3.85 -1.26 -3.78 116.55 112.67 1z7q n ASP 25 Ca 0.00 -0.25 0.06 0.00 -0.71 0.00 0.00 54.79 53.89 1z7q n ASP 25 Cb 0.00 -0.55 0.12 0.00 -1.35 0.00 0.00 41.12 39.34 1z7q n ASP 25 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1z7q n ASN 26 N -0.22 2.62 -4.78 -1.12 3.02 -1.21 -4.62 115.26 108.95 1z7q n ASN 26 Ca 0.04 -2.51 -0.39 0.00 -0.03 0.00 0.00 54.58 51.69 1z7q n ASN 26 Cb 0.17 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1z7q n ASN 26 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z7q s LEU 27 N -1.89 4.59 -0.58 3.41 2.96 -1.26 -2.89 118.68 123.01 1z7q s LEU 27 Ca 0.22 1.60 0.04 0.00 -0.22 0.00 0.00 54.13 55.76 1z7q s LEU 27 Cb 0.17 -3.24 0.15 0.00 0.50 0.00 0.00 46.19 43.77 1z7q s LEU 27 CO 0.05 0.22 0.37 -0.83 -1.32 0.00 0.00 176.35 174.85 1z7q s GLY 28 N -1.13 2.45 0.74 7.98 0.00 -1.22 -4.44 107.32 111.70 1z7q s GLY 28 Ca 0.35 -3.37 -0.15 0.00 0.00 0.00 0.00 44.72 41.55 1z7q s GLY 28 CO 0.25 1.22 0.95 1.44 0.00 0.00 0.00 173.10 176.96 1z7q n SER 29 N 2.62 0.34 -3.35 1.64 7.64 -0.78 -3.99 113.62 117.75 1z7q n SER 29 Ca 0.15 0.64 -0.26 0.00 1.01 0.00 0.00 58.87 60.41 1z7q n SER 29 Cb 0.35 -1.40 -0.08 0.00 -1.01 0.00 0.00 64.21 62.07 1z7q n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7q n TYR 30 N -2.65 0.94 0.00 1.43 4.19 0.25 0.15 117.16 121.47 1z7q n TYR 30 Ca 0.13 -3.75 0.00 0.00 3.31 0.00 0.00 57.90 57.59 1z7q n TYR 30 Cb 0.50 -0.33 0.00 0.00 0.49 0.00 0.00 39.34 39.99 1z7q n TYR 30 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1z7q n GLY 31 N 1.53 1.59 0.16 2.98 0.00 -1.26 -2.34 105.19 107.85 1z7q n GLY 31 Ca 0.25 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1z7q n GLY 31 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z7q h SER 32 N 0.00 0.00 -3.92 1.61 0.87 -1.98 -3.46 113.55 106.68 1z7q h SER 32 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 1z7q h SER 32 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1z7q h SER 32 CO 0.00 0.01 0.37 -0.22 -0.53 0.00 0.00 176.83 176.46 1z7q s LEU 33 N -5.73 4.26 -0.80 2.23 2.96 -0.99 -4.99 118.68 115.62 1z7q s LEU 33 Ca 0.03 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.86 1z7q s LEU 33 Cb 0.08 -4.08 0.34 0.00 0.50 0.00 0.00 46.19 43.02 1z7q s LEU 33 CO 0.74 -0.21 1.49 0.18 -1.32 0.00 0.00 176.35 177.23 1z7q n LEU 34 N 0.33 6.18 -0.04 -0.68 7.99 -1.26 -0.58 117.00 128.93 1z7q n LEU 34 Ca 0.03 -5.41 0.00 0.00 -0.01 0.00 0.00 56.01 50.62 1z7q n LEU 34 Cb 0.50 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.92 1z7q n LEU 34 CO 0.44 2.14 0.15 -1.14 -1.51 0.00 0.00 177.39 177.48 1z7q n ARG 35 N -0.22 0.32 -3.60 3.23 0.63 -1.26 -4.82 116.66 110.94 1z7q n ARG 35 Ca 0.42 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.22 1z7q n ARG 35 Cb 0.34 -1.01 -0.05 0.00 0.45 0.00 0.00 32.46 32.18 1z7q n ARG 35 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1z7q s PHE 36 N -1.92 -0.34 0.00 -0.14 0.08 -1.26 -5.02 117.98 109.39 1z7q s PHE 36 Ca 0.00 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.31 1z7q s PHE 36 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 1z7q s PHE 36 CO 0.00 -0.65 0.00 0.09 -0.10 0.00 0.00 175.22 174.56 1z7q n ASN 37 N 0.23 0.00 -1.91 1.36 4.13 -1.26 -3.46 115.26 114.35 1z7q n ASN 37 Ca -0.18 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.05 1z7q n ASN 37 Cb 0.61 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.83 1z7q n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z7q n GLY 38 N 0.78 1.99 3.55 7.41 0.00 -1.26 -4.50 105.19 113.15 1z7q n GLY 38 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1z7q n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 39 N 1.18 4.94 -0.28 1.61 1.01 -1.14 -5.07 120.40 122.66 1z7q s VAL 39 Ca 0.19 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1z7q s VAL 39 Cb 0.09 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1z7q s VAL 39 CO 0.00 0.30 0.11 -0.70 0.00 0.00 0.00 175.10 174.81 1z7q s GLU 40 N 1.58 3.56 0.00 2.72 2.56 -1.26 -4.36 118.70 123.50 1z7q s GLU 40 Ca 0.07 -0.55 0.22 0.00 0.00 0.00 0.00 54.97 54.70 1z7q s GLU 40 Cb -0.15 -3.45 0.21 0.00 2.00 0.00 0.00 34.13 32.73 1z7q s GLU 40 CO 0.07 -0.27 1.22 0.54 -0.56 0.00 0.00 175.26 176.26 1z7q n ARG 41 N 4.96 2.13 -3.53 4.30 1.74 -1.26 -4.80 116.66 120.19 1z7q n ARG 41 Ca -0.15 -1.88 -0.42 0.00 -0.77 0.00 0.00 57.85 54.64 1z7q n ARG 41 Cb 0.51 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 1z7q n ARG 41 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z7q s LEU 42 N -1.79 5.25 -0.45 0.55 2.01 -1.26 -1.46 118.68 121.53 1z7q s LEU 42 Ca 0.27 -1.37 -0.08 0.00 0.01 0.00 0.00 54.13 52.97 1z7q s LEU 42 Cb 0.19 -2.06 0.11 0.00 0.01 0.00 0.00 46.19 44.44 1z7q s LEU 42 CO 0.28 -0.55 0.30 -0.63 1.01 0.00 0.00 176.35 176.76 1z7q s ILE 43 N 1.52 3.97 0.59 -0.59 1.01 -0.92 -4.92 121.20 121.86 1z7q s ILE 43 Ca 0.03 -1.80 -0.15 0.00 0.00 0.00 0.00 60.65 58.73 1z7q s ILE 43 Cb -0.23 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1z7q s ILE 43 CO 0.04 -0.72 1.04 -2.16 0.00 0.00 0.00 174.94 173.15 1z7q s PRO 44 N 1.31 3.40 -0.06 2.79 0.04 -1.26 0.01 135.00 141.24 1z7q s PRO 44 Ca 0.06 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.23 1z7q s PRO 44 Cb -0.25 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1z7q s PRO 44 CO -0.01 -0.73 0.00 0.08 0.04 0.00 0.00 177.00 176.37 1z7q s VAL 45 N -2.54 0.31 0.00 -0.36 1.01 0.26 -4.86 120.40 114.22 1z7q s VAL 45 Ca 0.62 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1z7q s VAL 45 Cb -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1z7q s VAL 45 CO 0.37 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1z7q n GLY 46 N 4.78 0.25 0.20 4.51 0.00 -1.26 -2.70 105.19 110.98 1z7q n GLY 46 Ca -0.13 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.02 1z7q n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 47 N -0.97 2.18 0.00 1.61 8.00 -1.26 -4.66 116.55 121.44 1z7q n ASP 47 Ca 0.00 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1z7q n ASP 47 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1z7q n ASP 47 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1z7q n ASN 48 N -0.12 0.49 -4.18 -2.24 2.04 -1.25 -4.46 115.26 105.54 1z7q n ASN 48 Ca 0.04 -1.01 -0.11 0.00 -0.44 0.00 0.00 54.58 53.06 1z7q n ASN 48 Cb 0.28 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.43 1z7q n ASN 48 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1z7q s THR 49 N -0.01 0.67 -0.09 5.53 2.01 -1.10 -2.77 115.64 119.89 1z7q s THR 49 Ca 0.00 -1.94 -0.09 0.00 0.31 0.00 0.00 61.69 59.96 1z7q s THR 49 Cb 0.00 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.75 1z7q s THR 49 CO 0.00 -0.78 0.26 -0.69 -0.69 0.00 0.00 174.62 172.72 1z7q s VAL 50 N -3.65 0.01 -0.26 3.82 1.01 -0.35 -0.57 120.40 120.41 1z7q s VAL 50 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1z7q s VAL 50 Cb 0.06 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.11 1z7q s VAL 50 CO -0.03 -0.04 -0.04 0.68 0.00 0.00 0.00 175.10 175.67 1z7q s VAL 51 N -0.07 1.69 -0.28 2.92 -7.23 0.10 -1.55 120.40 115.98 1z7q s VAL 51 Ca -0.02 -1.43 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 1z7q s VAL 51 Cb -0.02 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1z7q s VAL 51 CO 0.01 -0.18 0.84 -0.83 -0.31 0.00 0.00 175.10 174.62 1z7q s GLY 52 N 1.30 1.71 -0.02 2.32 0.00 -0.63 -2.16 107.32 109.85 1z7q s GLY 52 Ca -0.04 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.43 1z7q s GLY 52 CO -0.07 1.84 -0.03 -0.42 0.00 0.00 0.00 173.10 174.41 1z7q s ILE 53 N 2.99 3.94 0.12 0.90 1.01 -0.54 -2.13 121.20 127.49 1z7q s ILE 53 Ca 0.35 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1z7q s ILE 53 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1z7q s ILE 53 CO 0.11 0.43 -0.12 -0.55 0.00 0.00 0.00 174.94 174.81 1z7q s SER 54 N -1.35 1.82 0.00 3.58 0.15 -0.94 -4.84 113.70 112.12 1z7q s SER 54 Ca 0.17 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1z7q s SER 54 Cb -0.11 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1z7q s SER 54 CO 0.07 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1z7q n GLY 55 N 0.43 -1.07 3.62 9.45 0.00 -0.71 -2.40 105.19 114.51 1z7q n GLY 55 Ca -0.15 -1.98 -0.49 0.00 0.00 0.00 0.00 46.02 43.41 1z7q n GLY 55 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z7q n ASP 56 N 0.00 2.08 0.09 1.61 4.64 -0.08 -2.22 116.55 122.69 1z7q n ASP 56 Ca 0.00 1.12 -0.21 0.00 -1.38 0.00 0.00 54.79 54.32 1z7q n ASP 56 Cb 0.00 -1.28 -0.12 0.00 -1.04 0.00 0.00 41.12 38.67 1z7q n ASP 56 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1z7q h ILE 57 N 3.23 1.31 -0.44 5.18 1.08 -1.68 -2.61 117.51 123.57 1z7q h ILE 57 Ca -0.46 -2.52 0.05 0.00 -0.39 0.00 0.00 64.86 61.54 1z7q h ILE 57 Cb 1.31 2.71 -0.02 0.00 -3.07 0.00 0.00 36.82 37.74 1z7q h ILE 57 CO 0.79 0.76 0.30 0.77 -0.69 0.00 0.00 178.15 180.08 1z7q h SER 58 N 0.25 0.35 1.32 1.72 4.64 -1.90 0.20 113.55 120.13 1z7q h SER 58 Ca -0.18 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.00 1z7q h SER 58 Cb 1.91 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.90 1z7q h SER 58 CO 0.23 0.24 -0.68 0.44 -0.87 0.00 0.00 176.83 176.18 1z7q h ASP 59 N 0.40 0.00 -0.13 4.97 3.32 -1.94 -2.52 116.42 120.52 1z7q h ASP 59 Ca 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1z7q h ASP 59 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1z7q h ASP 59 CO -0.05 0.68 -0.28 -0.03 -1.72 0.00 0.00 179.24 177.85 1z7q h MET 60 N 0.00 0.42 -0.12 3.56 1.85 -0.67 -2.20 114.93 117.78 1z7q h MET 60 Ca -0.01 -0.27 0.02 0.00 -0.61 0.00 0.00 59.70 58.83 1z7q h MET 60 Cb 1.52 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.58 1z7q h MET 60 CO 0.09 0.88 0.08 1.96 -0.40 0.00 0.00 176.91 179.52 1z7q h GLN 61 N 0.01 0.06 -0.14 0.39 4.20 -0.72 -1.85 115.11 117.06 1z7q h GLN 61 Ca 0.00 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1z7q h GLN 61 Cb 0.87 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1z7q h GLN 61 CO 0.06 0.04 -0.18 1.25 -0.67 0.00 0.00 178.83 179.33 1z7q h HIS 62 N 0.06 0.44 0.31 2.96 2.76 -1.18 -3.08 115.15 117.43 1z7q h HIS 62 Ca 0.05 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1z7q h HIS 62 Cb 0.13 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1z7q h HIS 62 CO -0.00 0.79 -0.20 0.82 -1.30 0.00 0.00 177.93 178.04 1z7q h ILE 63 N -0.03 0.58 -0.95 6.26 2.04 -0.83 -2.34 117.51 122.24 1z7q h ILE 63 Ca 0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.03 1z7q h ILE 63 Cb 0.73 0.58 -0.16 0.00 -0.74 0.00 0.00 36.82 37.23 1z7q h ILE 63 CO 0.04 0.00 -0.37 -0.08 0.00 0.00 0.00 178.15 177.74 1z7q h GLU 64 N -0.50 -0.02 -0.34 2.37 4.81 -1.43 1.27 114.58 120.74 1z7q h GLU 64 Ca -0.03 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1z7q h GLU 64 Cb 0.42 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 1z7q h GLU 64 CO 0.02 -0.01 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.02 1z7q h ARG 65 N -0.02 -0.12 -0.90 1.92 2.43 -1.39 0.58 114.38 116.88 1z7q h ARG 65 Ca 0.35 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.64 1z7q h ARG 65 Cb 0.60 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.10 1z7q h ARG 65 CO -0.96 -0.08 0.53 -0.07 -1.51 0.00 0.00 179.97 177.88 1z7q h LEU 66 N -0.13 0.74 -0.27 3.80 3.38 0.20 -1.45 115.31 121.58 1z7q h LEU 66 Ca 0.17 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1z7q h LEU 66 Cb 0.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z7q h LEU 66 CO -0.42 0.39 -0.04 -0.07 0.09 0.00 0.00 178.44 178.39 1z7q h LEU 67 N 0.83 0.50 -0.03 1.67 3.38 0.10 -1.28 115.31 120.49 1z7q h LEU 67 Ca 0.46 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1z7q h LEU 67 Cb 0.49 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1z7q h LEU 67 CO -0.28 0.72 -0.18 0.50 0.09 0.00 0.00 178.44 179.29 1z7q h LYS 68 N 0.27 -0.27 0.00 1.13 3.64 -0.17 -0.75 116.57 120.43 1z7q h LYS 68 Ca 0.07 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1z7q h LYS 68 Cb 0.49 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1z7q h LYS 68 CO 0.02 -0.18 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.55 1z7q h ASP 69 N -0.28 0.00 0.10 4.20 3.32 -1.22 0.13 116.42 122.66 1z7q h ASP 69 Ca 0.07 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1z7q h ASP 69 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1z7q h ASP 69 CO -0.19 0.04 -0.56 0.25 -1.72 0.00 0.00 179.24 177.05 1z7q h LEU 70 N 0.00 0.54 0.35 1.55 5.85 0.06 -2.55 115.31 121.12 1z7q h LEU 70 Ca -0.00 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1z7q h LEU 70 Cb 0.19 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1z7q h LEU 70 CO 0.00 0.99 -0.17 0.58 -0.34 0.00 0.00 178.44 179.50 1z7q h VAL 71 N 0.37 0.00 0.00 1.05 2.07 0.09 -2.41 116.25 117.42 1z7q h VAL 71 Ca 0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1z7q h VAL 71 Cb 1.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1z7q h VAL 71 CO 0.10 0.00 0.24 0.35 0.02 0.00 0.00 177.57 178.28 1z7q n THR 72 N -4.72 1.00 -0.11 2.57 -2.24 -0.22 -1.39 114.28 109.17 1z7q n THR 72 Ca -0.06 0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 62.13 1z7q n THR 72 Cb 0.18 -1.55 -0.14 0.00 -2.10 0.00 0.00 70.33 66.72 1z7q n THR 72 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1z7q n GLU 73 N -1.45 0.67 0.31 -0.78 2.13 -0.96 -4.29 120.64 116.27 1z7q n GLU 73 Ca -0.00 0.09 0.20 0.00 0.66 0.00 0.00 57.16 58.10 1z7q n GLU 73 Cb 0.25 -1.54 1.01 0.00 0.27 0.00 0.00 31.44 31.43 1z7q n GLU 73 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1z7q h ASN 74 N 0.00 0.00 -0.01 4.31 -1.24 -0.71 -2.61 115.58 115.33 1z7q h ASN 74 Ca -0.55 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.35 1z7q h ASN 74 Cb 2.06 0.00 0.01 0.00 0.73 0.00 0.00 38.32 41.12 1z7q h ASN 74 CO -0.03 0.02 -0.42 0.00 -1.29 0.00 0.00 177.43 175.71 1z7q h ALA 75 N 1.98 0.06 0.00 1.57 0.00 -1.75 -3.42 119.26 117.70 1z7q h ALA 75 Ca -0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 54.91 54.01 1z7q h ALA 75 Cb 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1z7q h ALA 75 CO 0.00 0.22 1.17 0.66 0.00 0.00 0.00 179.25 181.30 1z7q n TYR 76 N -4.37 0.48 -3.16 0.00 4.01 -0.99 -0.86 117.16 112.28 1z7q n TYR 76 Ca -0.10 0.32 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1z7q n TYR 76 Cb 0.58 -1.65 0.07 0.00 -0.31 0.00 0.00 39.34 38.03 1z7q n TYR 76 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1z7q n ASP 77 N 6.92 -3.61 -3.15 7.72 8.00 -1.26 -5.02 116.55 126.14 1z7q n ASP 77 Ca 0.45 -0.57 0.04 0.00 0.71 0.00 0.00 54.79 55.41 1z7q n ASP 77 Cb 0.01 -4.56 -0.00 0.00 -0.02 0.00 0.00 41.12 36.55 1z7q n ASP 77 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1z7q s ASN 78 N -3.86 -1.61 0.47 -2.24 2.47 -0.04 -5.05 114.94 105.09 1z7q s ASN 78 Ca 0.16 0.12 0.24 0.00 0.42 0.00 0.00 52.86 53.79 1z7q s ASN 78 Cb -0.02 2.02 1.15 0.00 -1.45 0.00 0.00 41.25 42.95 1z7q s ASN 78 CO 0.64 -0.29 1.95 1.55 -3.72 0.00 0.00 177.10 177.23 1z7q h PRO 79 N 7.91 0.00 -0.42 0.43 0.13 -1.95 -2.76 132.00 135.35 1z7q h PRO 79 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1z7q h PRO 79 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z7q h PRO 79 CO 0.14 0.20 0.00 1.28 -0.23 0.00 0.00 178.00 179.39 1z7q n LEU 80 N -3.64 1.53 0.00 1.56 4.32 -1.26 -4.53 117.00 114.97 1z7q n LEU 80 Ca -0.01 -0.77 0.00 0.00 -0.02 0.00 0.00 56.01 55.21 1z7q n LEU 80 Cb 0.33 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1z7q n LEU 80 CO 0.33 0.31 0.06 0.00 -1.22 0.00 0.00 177.39 176.87 1z7q n ALA 81 N 0.15 0.70 -1.17 -1.18 0.00 -1.04 0.41 120.51 118.38 1z7q n ALA 81 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z7q n ALA 81 Cb 0.29 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1z7q n ALA 81 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z7q n ASP 82 N -0.50 0.00 0.00 0.00 5.75 -1.26 -4.70 116.55 115.84 1z7q n ASP 82 Ca 0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1z7q n ASP 82 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1z7q n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z7q n ALA 83 N 0.00 0.00 -0.01 2.12 0.00 0.17 -4.96 120.51 117.83 1z7q n ALA 83 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1z7q n ALA 83 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 1z7q n ALA 83 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z7q h GLU 84 N 0.00 0.14 -3.08 0.00 3.07 -1.97 -3.34 114.58 109.40 1z7q h GLU 84 Ca 0.00 -0.02 -0.72 0.00 -0.50 0.00 0.00 59.36 58.12 1z7q h GLU 84 Cb 0.00 -0.03 -0.34 0.00 -0.84 0.00 0.00 28.75 27.54 1z7q h GLU 84 CO 0.00 0.17 0.07 -1.91 -1.40 0.00 0.00 179.01 175.94 1z7q n GLU 85 N -4.97 3.09 -3.99 2.33 4.07 -1.14 -5.00 120.64 115.03 1z7q n GLU 85 Ca -0.05 -4.53 -0.16 0.00 -0.06 0.00 0.00 57.16 52.36 1z7q n GLU 85 Cb 0.07 -2.42 -0.16 0.00 -0.06 0.00 0.00 31.44 28.87 1z7q n GLU 85 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z7q s ALA 86 N -1.84 0.32 -0.12 4.31 0.00 -1.26 -3.77 121.76 119.41 1z7q s ALA 86 Ca 0.31 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.12 1z7q s ALA 86 Cb -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 1z7q s ALA 86 CO -0.06 -0.02 0.62 1.28 0.00 0.00 0.00 175.76 177.59 1z7q n LEU 87 N 3.75 0.28 -4.99 0.00 4.77 -1.26 -4.99 117.00 114.56 1z7q n LEU 87 Ca -0.22 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.13 1z7q n LEU 87 Cb 0.53 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1z7q n LEU 87 CO 0.24 -0.65 0.11 -1.61 -1.33 0.00 0.00 177.39 174.15 1z7q s GLU 88 N 0.69 2.84 0.12 3.23 0.41 -1.26 -4.88 118.70 119.86 1z7q s GLU 88 Ca 0.46 -1.24 -0.15 0.00 -0.41 0.00 0.00 54.97 53.63 1z7q s GLU 88 Cb -0.65 -2.72 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 1z7q s GLU 88 CO 0.32 -0.20 1.58 -1.35 -0.49 0.00 0.00 175.26 175.13 1z7q h PRO 89 N 0.73 0.66 0.00 0.39 0.11 -1.87 -2.70 132.00 129.32 1z7q h PRO 89 Ca -0.41 -0.19 -0.00 0.00 0.11 0.00 0.00 66.00 65.50 1z7q h PRO 89 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z7q h PRO 89 CO 0.48 0.73 -0.01 0.66 -0.21 0.00 0.00 178.00 179.65 1z7q h SER 90 N 0.49 0.00 0.00 -2.05 4.64 -1.96 -0.33 113.55 114.35 1z7q h SER 90 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1z7q h SER 90 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1z7q h SER 90 CO 0.01 0.01 -0.02 1.88 -0.87 0.00 0.00 176.83 177.85 1z7q h TYR 91 N 0.00 0.01 0.05 4.77 -1.99 -1.89 -2.60 116.97 115.32 1z7q h TYR 91 Ca -0.00 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1z7q h TYR 91 Cb 0.05 -0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.73 1z7q h TYR 91 CO 0.00 0.97 -0.37 0.82 -0.00 0.00 0.00 178.16 179.58 1z7q h ILE 92 N -0.95 0.22 -0.54 -2.88 2.04 -1.10 -1.64 117.51 112.67 1z7q h ILE 92 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1z7q h ILE 92 Cb 0.98 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1z7q h ILE 92 CO 0.00 0.00 0.33 0.15 0.00 0.00 0.00 178.15 178.63 1z7q h PHE 93 N -0.56 0.62 -0.32 1.37 3.57 -1.21 0.10 116.94 120.50 1z7q h PHE 93 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1z7q h PHE 93 Cb 0.62 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1z7q h PHE 93 CO -0.36 0.36 0.06 1.49 -2.23 0.00 0.00 178.31 177.63 1z7q h GLU 94 N 0.65 0.17 -0.27 1.11 4.57 -1.24 0.84 114.58 120.41 1z7q h GLU 94 Ca 0.21 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1z7q h GLU 94 Cb 0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1z7q h GLU 94 CO -0.09 0.12 0.17 -0.92 -1.18 0.00 0.00 179.01 177.11 1z7q h TYR 95 N 0.18 0.35 0.65 0.92 3.20 -0.77 -1.65 116.97 119.85 1z7q h TYR 95 Ca 0.15 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1z7q h TYR 95 Cb 0.17 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1z7q h TYR 95 CO -0.18 0.25 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.16 1z7q h LEU 96 N 0.35 -0.90 -0.72 2.82 3.38 -0.41 -2.50 115.31 117.33 1z7q h LEU 96 Ca 0.10 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.27 1z7q h LEU 96 Cb -0.01 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1z7q h LEU 96 CO -0.02 -0.59 0.17 0.00 0.09 0.00 0.00 178.44 178.09 1z7q h ALA 97 N -0.64 0.92 -0.03 1.53 0.00 -0.79 -0.54 119.26 119.71 1z7q h ALA 97 Ca -0.08 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z7q h ALA 97 Cb 0.75 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1z7q h ALA 97 CO 0.11 -0.34 -0.12 1.15 0.00 0.00 0.00 179.25 180.06 1z7q h THR 98 N 0.26 0.00 -0.67 0.00 2.02 -1.03 -1.75 112.91 111.75 1z7q h THR 98 Ca 0.40 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.67 1z7q h THR 98 Cb 0.68 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.98 1z7q h THR 98 CO -0.50 0.00 -0.48 0.58 0.37 0.00 0.00 175.52 175.49 1z7q h VAL 99 N -0.12 0.05 -0.86 3.16 2.07 -0.86 -1.13 116.25 118.56 1z7q h VAL 99 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1z7q h VAL 99 Cb 0.14 0.05 -0.14 0.00 -1.52 0.00 0.00 31.29 29.82 1z7q h VAL 99 CO -0.09 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 177.33 1z7q h MET 100 N -0.19 -0.06 0.66 1.57 2.86 -0.71 -0.75 114.93 118.30 1z7q h MET 100 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1z7q h MET 100 Cb 0.55 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.23 1z7q h MET 100 CO -0.75 -0.04 -0.32 -0.92 1.06 0.00 0.00 176.91 175.94 1z7q h TYR 101 N -0.07 -0.82 -0.66 -0.22 3.20 -0.40 -2.46 116.97 115.54 1z7q h TYR 101 Ca 0.28 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.36 1z7q h TYR 101 Cb 0.57 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 38.99 1z7q h TYR 101 CO -0.82 -0.51 0.19 0.94 -1.64 0.00 0.00 178.16 176.32 1z7q n GLN 102 N -4.47 -0.05 0.26 1.82 0.00 -0.53 -0.44 117.38 113.98 1z7q n GLN 102 Ca -0.11 0.95 -0.14 0.00 -0.00 0.00 0.00 57.00 57.70 1z7q n GLN 102 Cb 0.35 -1.60 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 1z7q n GLN 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z7q h ARG 103 N 0.00 -0.67 -0.85 3.69 2.47 -0.84 -3.07 114.38 115.12 1z7q h ARG 103 Ca 0.48 0.05 0.11 0.00 -1.26 0.00 0.00 59.98 59.36 1z7q h ARG 103 Cb 1.15 0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 29.56 1z7q h ARG 103 CO -0.56 -0.36 0.55 0.07 0.56 0.00 0.00 179.97 180.22 1z7q h ARG 104 N -1.02 0.72 0.00 0.04 -0.00 -0.29 0.42 114.38 114.25 1z7q h ARG 104 Ca -0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 1z7q h ARG 104 Cb 0.61 -0.16 0.00 0.00 -0.00 0.00 0.00 29.97 30.42 1z7q h ARG 104 CO 0.12 0.48 0.00 0.43 -0.00 0.00 0.00 179.97 180.99 1z7q n SER 105 N -4.53 0.00 -0.20 0.08 7.64 -0.25 0.47 113.62 116.83 1z7q n SER 105 Ca 0.15 0.07 0.07 0.00 1.01 0.00 0.00 58.87 60.17 1z7q n SER 105 Cb 0.37 -0.21 0.13 0.00 -1.01 0.00 0.00 64.21 63.49 1z7q n SER 105 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1z7q n LYS 106 N -1.21 2.00 -1.51 1.43 5.02 0.15 -4.97 118.16 119.06 1z7q n LYS 106 Ca 0.04 -2.34 -0.12 0.00 -2.02 0.00 0.00 58.31 53.87 1z7q n LYS 106 Cb 0.05 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1z7q n LYS 106 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1z7q n MET 107 N -0.99 -1.41 -3.51 1.97 2.81 0.18 -4.86 117.12 111.31 1z7q n MET 107 Ca 0.13 0.71 -0.27 0.00 -1.81 0.00 0.00 57.70 56.46 1z7q n MET 107 Cb 0.57 -5.00 -0.10 0.00 -0.71 0.00 0.00 33.22 27.99 1z7q n MET 107 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z7q n ASN 108 N -0.61 1.15 -4.18 7.83 4.05 -1.11 -0.86 115.26 121.53 1z7q n ASN 108 Ca -0.13 -2.80 -0.30 0.00 0.45 0.00 0.00 54.58 51.81 1z7q n ASN 108 Cb 0.44 -0.64 0.19 0.00 1.23 0.00 0.00 39.78 41.00 1z7q n ASN 108 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1z7q s PRO 109 N -0.89 0.16 -0.23 1.20 0.04 -1.26 -4.50 135.00 129.52 1z7q s PRO 109 Ca 0.32 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.18 1z7q s PRO 109 Cb 0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1z7q s PRO 109 CO -0.16 -2.78 -0.04 -0.51 0.04 0.00 0.00 177.00 173.56 1z7q s LEU 110 N -6.26 3.00 -1.13 -3.56 1.02 -1.26 -5.00 118.68 105.50 1z7q s LEU 110 Ca 0.71 -0.51 -0.20 0.00 0.02 0.00 0.00 54.13 54.14 1z7q s LEU 110 Cb -0.08 -1.73 -0.06 0.00 0.02 0.00 0.00 46.19 44.34 1z7q s LEU 110 CO 0.54 -0.05 1.94 1.87 0.02 0.00 0.00 176.35 180.66 1z7q n TRP 111 N 4.78 2.99 -4.12 0.29 -0.00 -1.26 -4.32 117.44 115.80 1z7q n TRP 111 Ca -0.18 -2.08 -0.08 0.00 -0.00 0.00 0.00 57.50 55.16 1z7q n TRP 111 Cb 0.50 -2.34 -0.10 0.00 -0.00 0.00 0.00 31.31 29.37 1z7q n TRP 111 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1z7q s ASN 112 N 5.05 0.56 -0.02 5.87 0.02 -1.26 -0.90 114.94 124.26 1z7q s ASN 112 Ca 0.59 -1.05 0.07 0.00 -1.02 0.00 0.00 52.86 51.44 1z7q s ASN 112 Cb 0.07 0.21 -0.02 0.00 0.02 0.00 0.00 41.25 41.53 1z7q s ASN 112 CO 0.08 -0.61 -0.23 0.00 0.02 0.00 0.00 177.10 176.37 1z7q s ALA 113 N -3.90 1.90 0.01 0.60 0.00 -1.01 -0.36 121.76 119.00 1z7q s ALA 113 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1z7q s ALA 113 Cb 0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1z7q s ALA 113 CO -0.06 0.46 -0.02 0.42 0.00 0.00 0.00 175.76 176.55 1z7q s ILE 114 N -0.51 0.09 -0.07 0.00 1.01 -0.78 -2.21 121.20 118.73 1z7q s ILE 114 Ca 0.08 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1z7q s ILE 114 Cb -0.09 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.19 1z7q s ILE 114 CO -0.01 -0.35 -0.15 -0.63 0.00 0.00 0.00 174.94 173.81 1z7q s ILE 115 N -1.03 1.34 -0.29 2.92 1.01 -0.91 -1.55 121.20 122.69 1z7q s ILE 115 Ca -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1z7q s ILE 115 Cb -0.07 -1.19 0.07 0.00 0.01 0.00 0.00 42.46 41.28 1z7q s ILE 115 CO -0.01 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.60 1z7q s VAL 116 N 0.48 2.34 0.12 2.92 1.01 -1.13 -1.60 120.40 124.54 1z7q s VAL 116 Ca -0.13 -1.80 0.08 0.00 0.00 0.00 0.00 61.98 60.12 1z7q s VAL 116 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1z7q s VAL 116 CO 0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 175.10 174.82 1z7q s ALA 117 N 1.07 2.90 0.00 5.51 0.00 -0.60 -2.79 121.76 127.85 1z7q s ALA 117 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1z7q s ALA 117 Cb -0.20 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.10 1z7q s ALA 117 CO -0.05 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1z7q n GLY 118 N 0.63 -1.19 2.86 0.00 0.00 -0.76 -1.22 105.19 105.53 1z7q n GLY 118 Ca -0.14 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1z7q n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 119 N -3.00 0.50 1.01 1.61 1.01 -1.12 -1.49 120.40 118.92 1z7q s VAL 119 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1z7q s VAL 119 Cb 0.00 -0.56 0.18 0.00 0.00 0.00 0.00 36.38 36.00 1z7q s VAL 119 CO 0.00 0.24 0.98 0.00 0.00 0.00 0.00 175.10 176.32 1z7q n GLN 120 N 4.35 -1.08 0.31 2.72 1.13 0.49 -4.79 117.38 120.52 1z7q n GLN 120 Ca -0.20 -0.26 0.20 0.00 -1.94 0.00 0.00 57.00 54.79 1z7q n GLN 120 Cb 0.51 -2.24 0.96 0.00 0.11 0.00 0.00 30.24 29.58 1z7q n GLN 120 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z7q h SER 121 N -2.11 0.00 -0.60 1.08 4.64 -1.97 -0.18 113.55 114.41 1z7q h SER 121 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1z7q h SER 121 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1z7q h SER 121 CO 0.42 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.94 1z7q n ASN 122 N -3.16 3.74 0.00 4.97 6.94 -1.26 -4.97 115.26 121.52 1z7q n ASN 122 Ca -0.02 -2.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 1z7q n ASN 122 Cb 0.18 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 1z7q n ASN 122 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z7q n GLY 123 N 1.30 1.18 3.78 4.83 0.00 -0.08 -5.07 105.19 111.13 1z7q n GLY 123 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1z7q n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7q s ASP 124 N -2.80 5.79 0.26 1.61 1.11 -1.26 -4.69 116.67 116.69 1z7q s ASP 124 Ca 0.00 2.03 -0.24 0.00 0.18 0.00 0.00 52.55 54.52 1z7q s ASP 124 Cb 0.00 -2.56 -0.09 0.00 1.07 0.00 0.00 42.92 41.34 1z7q s ASP 124 CO 0.00 -1.17 0.85 -1.10 1.18 0.00 0.00 175.17 174.93 1z7q s GLN 125 N -3.52 4.49 -0.08 8.23 1.11 -1.26 -0.38 119.66 128.25 1z7q s GLN 125 Ca 0.69 1.16 -0.01 0.00 0.01 0.00 0.00 55.36 57.21 1z7q s GLN 125 Cb -0.20 -2.92 0.03 0.00 -1.01 0.00 0.00 33.01 28.90 1z7q s GLN 125 CO 0.29 0.38 -0.01 0.12 0.01 0.00 0.00 175.29 176.08 1z7q s PHE 126 N -1.49 0.80 -0.21 0.91 2.19 -0.55 -4.87 117.98 114.75 1z7q s PHE 126 Ca 0.45 -0.28 -0.04 0.00 0.33 0.00 0.00 56.93 57.39 1z7q s PHE 126 Cb -0.19 -0.87 0.08 0.00 -1.31 0.00 0.00 43.02 40.73 1z7q s PHE 126 CO 0.24 -0.37 0.15 -1.17 1.83 0.00 0.00 175.22 175.89 1z7q s LEU 127 N 1.93 0.23 -0.09 6.12 2.96 -1.26 -1.82 118.68 126.74 1z7q s LEU 127 Ca 0.05 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1z7q s LEU 127 Cb -0.13 -0.05 0.05 0.00 0.50 0.00 0.00 46.19 46.56 1z7q s LEU 127 CO -0.06 -0.37 0.20 -0.60 -1.32 0.00 0.00 176.35 174.21 1z7q s ARG 128 N 2.20 0.12 0.87 1.98 6.06 -1.12 -3.90 118.95 125.15 1z7q s ARG 128 Ca 0.05 0.54 -0.12 0.00 -2.50 0.00 0.00 55.73 53.71 1z7q s ARG 128 Cb -0.16 -0.16 0.12 0.00 0.06 0.00 0.00 34.95 34.81 1z7q s ARG 128 CO -0.17 -0.23 1.10 -0.47 -2.50 0.00 0.00 175.30 173.03 1z7q s TYR 129 N 1.76 2.51 -0.30 5.12 6.14 -1.02 -2.83 117.35 128.72 1z7q s TYR 129 Ca -0.04 1.12 -0.17 0.00 0.64 0.00 0.00 57.07 58.63 1z7q s TYR 129 Cb -0.11 -3.19 0.18 0.00 0.42 0.00 0.00 41.96 39.25 1z7q s TYR 129 CO -0.07 -2.22 1.20 0.54 0.64 0.00 0.00 175.55 175.64 1z7q s VAL 130 N -3.07 -0.02 0.47 3.14 0.11 -0.59 -3.74 120.40 116.70 1z7q s VAL 130 Ca 0.63 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.74 1z7q s VAL 130 Cb -0.16 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1z7q s VAL 130 CO 0.55 0.00 0.65 0.54 -3.33 0.00 0.00 175.10 173.52 1z7q s ASN 131 N 3.00 5.48 0.00 3.54 2.20 -1.06 -1.87 114.94 126.23 1z7q s ASN 131 Ca 0.23 -0.36 0.00 0.00 -0.94 0.00 0.00 52.86 51.79 1z7q s ASN 131 Cb -0.01 -0.61 0.00 0.00 -2.00 0.00 0.00 41.25 38.63 1z7q s ASN 131 CO -0.18 -0.94 0.58 0.00 -2.94 0.00 0.00 177.10 173.62 1z7q n LEU 132 N -2.03 0.00 -0.05 3.54 -0.00 0.51 0.62 117.00 119.58 1z7q n LEU 132 Ca 0.09 0.14 0.09 0.00 -0.00 0.00 0.00 56.01 56.33 1z7q n LEU 132 Cb 0.59 -0.14 -0.10 0.00 -0.00 0.00 0.00 43.42 43.78 1z7q n LEU 132 CO 0.41 -0.14 -0.01 0.18 -0.00 0.00 0.00 177.39 177.83 1z7q n LEU 133 N -1.08 1.05 0.00 1.47 4.77 -1.26 -4.53 117.00 117.41 1z7q n LEU 133 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1z7q n LEU 133 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1z7q n LEU 133 CO 0.00 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1z7q n GLY 134 N 1.45 1.34 3.72 -0.72 0.00 0.20 -4.80 105.19 106.38 1z7q n GLY 134 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1z7q n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 135 N -2.32 2.07 0.07 1.61 1.01 -1.26 -4.78 120.40 116.80 1z7q s VAL 135 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1z7q s VAL 135 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1z7q s VAL 135 CO 0.00 0.00 -0.07 0.42 0.00 0.00 0.00 175.10 175.45 1z7q s THR 136 N 1.31 0.59 -0.16 3.92 -4.23 -1.26 -2.55 115.64 113.26 1z7q s THR 136 Ca 0.75 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 59.44 1z7q s THR 136 Cb -0.49 -1.17 0.12 0.00 1.34 0.00 0.00 72.50 72.30 1z7q s THR 136 CO 0.32 -0.65 0.95 -0.72 -0.54 0.00 0.00 174.62 173.99 1z7q s TYR 137 N -2.59 -0.43 0.34 3.99 -0.85 -1.25 -5.00 117.35 111.56 1z7q s TYR 137 Ca 0.01 0.79 0.07 0.00 -0.52 0.00 0.00 57.07 57.42 1z7q s TYR 137 Cb -0.02 0.43 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 1z7q s TYR 137 CO -0.03 -0.36 0.45 0.45 -1.52 0.00 0.00 175.55 174.54 1z7q s SER 138 N -0.92 5.89 0.00 -0.18 0.15 -1.26 -2.45 113.70 114.94 1z7q s SER 138 Ca -0.02 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1z7q s SER 138 Cb -0.01 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 1z7q s SER 138 CO 0.02 -0.43 0.00 -0.24 1.20 0.00 0.00 173.24 173.79 1z7q n SER 139 N -1.61 0.00 -0.08 5.45 2.88 -1.25 -5.03 113.62 113.98 1z7q n SER 139 Ca -0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1z7q n SER 139 Cb 0.58 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1z7q n SER 139 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1z7q h PRO 140 N 0.00 0.24 -6.64 -1.46 0.11 -1.94 -3.43 132.00 118.88 1z7q h PRO 140 Ca 0.00 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.42 1z7q h PRO 140 Cb 0.00 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 30.88 1z7q h PRO 140 CO 0.00 0.16 -0.78 0.95 -0.21 0.00 0.00 178.00 178.12 1z7q s THR 141 N -6.17 3.02 0.01 -1.15 -4.23 -1.26 -2.63 115.64 103.23 1z7q s THR 141 Ca -0.13 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 1z7q s THR 141 Cb 0.11 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.57 1z7q s THR 141 CO 0.70 0.14 0.21 -0.76 -0.54 0.00 0.00 174.62 174.37 1z7q s LEU 142 N -2.07 1.26 -0.19 4.79 1.43 -0.63 -5.01 118.68 118.25 1z7q s LEU 142 Ca 0.19 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 1z7q s LEU 142 Cb -0.11 0.97 0.12 0.00 0.03 0.00 0.00 46.19 47.20 1z7q s LEU 142 CO 0.11 -0.46 0.97 0.00 0.23 0.00 0.00 176.35 177.20 1z7q s ALA 143 N -1.78 -1.93 0.59 4.21 0.00 -1.26 -0.91 121.76 120.69 1z7q s ALA 143 Ca -0.11 1.67 0.09 0.00 0.00 0.00 0.00 51.96 53.61 1z7q s ALA 143 Cb -0.05 -0.90 0.09 0.00 0.00 0.00 0.00 23.12 22.27 1z7q s ALA 143 CO 0.01 -0.29 0.78 0.95 0.00 0.00 0.00 175.76 177.20 1z7q s THR 144 N -0.63 1.98 0.00 0.00 -4.23 -0.99 -3.90 115.64 107.87 1z7q s THR 144 Ca -0.01 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1z7q s THR 144 Cb -0.02 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1z7q s THR 144 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1z7q n GLY 145 N -2.24 2.49 0.12 3.99 0.00 -1.26 0.20 105.19 108.48 1z7q n GLY 145 Ca 0.15 0.33 -0.00 0.00 0.00 0.00 0.00 46.02 46.49 1z7q n GLY 145 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z7q h PHE 146 N 0.00 0.00 -1.00 1.61 0.04 -1.94 -3.28 116.94 112.38 1z7q h PHE 146 Ca 0.00 0.00 0.37 0.00 2.80 0.00 0.00 57.97 61.14 1z7q h PHE 146 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1z7q h PHE 146 CO 0.00 0.64 0.38 0.78 -0.60 0.00 0.00 178.31 179.52 1z7q h GLY 147 N 3.05 1.94 2.00 -1.45 0.00 -0.55 2.80 103.07 110.86 1z7q h GLY 147 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1z7q h GLY 147 CO 0.08 -0.70 -0.10 0.00 0.00 0.00 0.00 176.54 175.83 1z7q h ALA 148 N 1.99 1.40 0.00 3.60 0.00 -1.61 0.02 119.26 124.66 1z7q h ALA 148 Ca 0.76 -0.09 -0.37 0.00 0.00 0.00 0.00 54.91 55.22 1z7q h ALA 148 Cb 1.90 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1z7q h ALA 148 CO -0.81 0.12 -2.37 0.72 0.00 0.00 0.00 179.25 176.91 1z7q n HIS 149 N -3.79 0.00 -0.09 0.00 -0.00 0.89 -4.68 115.22 107.55 1z7q n HIS 149 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.58 1z7q n HIS 149 Cb 0.20 -0.92 -0.09 0.00 -0.00 0.00 0.00 29.99 29.18 1z7q n HIS 149 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1z7q n MET 150 N -3.37 0.63 0.00 -0.41 2.81 0.17 -4.63 117.12 112.31 1z7q n MET 150 Ca -0.44 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.54 1z7q n MET 150 Cb 0.93 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 1z7q n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7q n ALA 151 N -2.97 0.00 0.00 3.04 0.00 -0.47 -4.09 120.51 116.02 1z7q n ALA 151 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1z7q n ALA 151 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1z7q n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7q n ASN 152 N -0.27 0.00 -0.35 0.00 4.13 -0.13 -0.31 115.26 118.33 1z7q n ASN 152 Ca 0.00 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.29 1z7q n ASN 152 Cb 0.00 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 1z7q n ASN 152 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1z7q h PRO 153 N 0.00 -0.00 -0.11 3.52 0.11 -1.82 -1.43 132.00 132.26 1z7q h PRO 153 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1z7q h PRO 153 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z7q h PRO 153 CO 0.00 -0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.64 1z7q h LEU 154 N -0.01 0.26 0.00 2.35 3.38 -0.84 -2.81 115.31 117.64 1z7q h LEU 154 Ca 0.43 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z7q h LEU 154 Cb 0.67 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1z7q h LEU 154 CO -0.99 0.65 0.00 0.18 0.09 0.00 0.00 178.44 178.37 1z7q n LEU 155 N -4.67 0.00 -0.01 1.67 4.77 -0.61 -0.99 117.00 117.16 1z7q n LEU 155 Ca -0.06 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1z7q n LEU 155 Cb 0.30 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1z7q n LEU 155 CO 0.37 0.00 -0.60 0.54 -1.33 0.00 0.00 177.39 176.37 1z7q n ARG 156 N -0.51 0.98 0.11 3.23 1.74 -0.76 -3.68 116.66 117.78 1z7q n ARG 156 Ca 0.00 -0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.16 1z7q n ARG 156 Cb 0.00 -1.14 0.47 0.00 -1.02 0.00 0.00 32.46 30.77 1z7q n ARG 156 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z7q n LYS 157 N -1.84 0.19 0.00 5.56 5.02 -0.16 -2.14 118.16 124.79 1z7q n LYS 157 Ca -0.03 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1z7q n LYS 157 Cb 0.30 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1z7q n LYS 157 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1z7q n VAL 158 N -2.17 0.00 -3.45 -0.18 0.31 -1.20 -4.75 118.33 106.89 1z7q n VAL 158 Ca 0.03 0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 64.38 1z7q n VAL 158 Cb 0.26 -1.39 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 1z7q n VAL 158 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1z7q s VAL 159 N -0.88 5.34 0.29 2.52 -7.23 -1.24 -4.89 120.40 114.32 1z7q s VAL 159 Ca 0.00 -3.40 0.26 0.00 -1.81 0.00 0.00 61.98 57.02 1z7q s VAL 159 Cb 0.00 -4.26 0.26 0.00 0.56 0.00 0.00 36.38 32.94 1z7q s VAL 159 CO 0.00 -1.12 1.95 -0.78 -0.31 0.00 0.00 175.10 174.85 1z7q h ASP 160 N 6.64 0.00 -5.32 4.85 3.58 -1.73 -3.43 116.42 121.02 1z7q h ASP 160 Ca 0.15 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 1z7q h ASP 160 Cb 0.88 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.85 1z7q h ASP 160 CO 0.91 0.18 -0.14 0.00 -2.88 0.00 0.00 179.24 177.31 1z7q s ARG 161 N -3.94 1.68 0.00 0.28 1.70 -1.26 -5.02 118.95 112.39 1z7q s ARG 161 Ca -0.01 -1.43 0.04 0.00 -0.47 0.00 0.00 55.73 53.86 1z7q s ARG 161 Cb 0.12 0.46 0.20 0.00 -0.57 0.00 0.00 34.95 35.16 1z7q s ARG 161 CO 0.61 -0.70 1.00 -0.85 -1.08 0.00 0.00 175.30 174.28 1z7q n GLU 162 N -0.44 0.04 -1.43 3.89 0.00 -1.26 -2.61 120.64 118.84 1z7q n GLU 162 Ca -0.01 0.29 -0.29 0.00 0.00 0.00 0.00 57.16 57.15 1z7q n GLU 162 Cb 0.62 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.65 1z7q n GLU 162 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1z7q n SER 163 N -1.34 6.21 0.00 -1.84 7.64 -1.26 -4.33 113.62 118.70 1z7q n SER 163 Ca 0.02 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1z7q n SER 163 Cb 0.04 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1z7q n SER 163 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7q n ASP 164 N -0.92 0.00 -0.03 6.43 8.00 -1.07 -4.87 116.55 124.09 1z7q n ASP 164 Ca 0.56 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.98 1z7q n ASP 164 Cb 0.87 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 1z7q n ASP 164 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1z7q h ILE 165 N 0.00 0.61 -0.87 0.53 5.03 -1.75 -1.77 117.51 119.29 1z7q h ILE 165 Ca 0.00 0.00 0.25 0.00 -0.12 0.00 0.00 64.86 64.99 1z7q h ILE 165 Cb 0.00 0.61 -0.03 0.00 -3.03 0.00 0.00 36.82 34.36 1z7q h ILE 165 CO 0.00 0.00 0.66 1.55 -0.68 0.00 0.00 178.15 179.68 1z7q h PRO 166 N -0.14 0.00 -0.63 2.37 0.13 -1.87 0.09 132.00 131.96 1z7q h PRO 166 Ca 0.11 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.90 1z7q h PRO 166 Cb 0.31 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.23 1z7q h PRO 166 CO -0.27 0.00 0.18 0.36 -0.23 0.00 0.00 178.00 178.04 1z7q n LYS 167 N -4.16 2.12 -3.92 0.86 2.85 -0.67 -4.54 118.16 110.69 1z7q n LYS 167 Ca 0.18 -3.20 -0.34 0.00 -1.05 0.00 0.00 58.31 53.90 1z7q n LYS 167 Cb 0.96 -1.99 -0.14 0.00 -0.65 0.00 0.00 35.03 33.22 1z7q n LYS 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z7q s THR 168 N -3.46 2.76 0.05 0.58 2.01 -0.67 -5.01 115.64 111.91 1z7q s THR 168 Ca 0.50 -1.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.27 1z7q s THR 168 Cb 0.44 -2.82 -0.08 0.00 0.01 0.00 0.00 72.50 70.05 1z7q s THR 168 CO 0.03 -0.43 1.73 0.42 -0.69 0.00 0.00 174.62 175.68 1z7q s THR 169 N 1.09 3.06 0.50 -0.82 -4.23 -1.26 -2.63 115.64 111.34 1z7q s THR 169 Ca 0.04 0.39 0.29 0.00 -1.18 0.00 0.00 61.69 61.23 1z7q s THR 169 Cb -0.21 -3.25 0.43 0.00 1.34 0.00 0.00 72.50 70.81 1z7q s THR 169 CO -0.05 -0.01 1.16 0.52 -0.54 0.00 0.00 174.62 175.71 1z7q n VAL 170 N 4.99 0.00 -0.02 2.29 0.31 -1.26 0.16 118.33 124.81 1z7q n VAL 170 Ca 0.17 1.12 -0.17 0.00 -0.01 0.00 0.00 64.34 65.46 1z7q n VAL 170 Cb 0.41 -1.96 -0.14 0.00 -0.91 0.00 0.00 33.84 31.24 1z7q n VAL 170 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1z7q h GLN 171 N 0.00 0.14 -0.54 5.55 7.50 -2.01 -3.22 115.11 122.54 1z7q h GLN 171 Ca 0.55 -0.23 -0.03 0.00 0.50 0.00 0.00 58.65 59.43 1z7q h GLN 171 Cb 2.72 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 30.31 1z7q h GLN 171 CO -0.01 1.11 0.20 -0.24 -1.50 0.00 0.00 178.83 178.40 1z7q h VAL 172 N -0.71 1.20 0.55 -0.54 3.04 0.11 -1.98 116.25 117.93 1z7q h VAL 172 Ca -0.07 -0.65 -0.02 0.00 -1.01 0.00 0.00 66.70 64.96 1z7q h VAL 172 Cb 1.30 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1z7q h VAL 172 CO 0.07 0.25 -0.44 0.00 -1.01 0.00 0.00 177.57 176.44 1z7q h ALA 173 N 1.45 -1.03 0.07 3.17 0.00 -1.53 -2.85 119.26 118.54 1z7q h ALA 173 Ca 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z7q h ALA 173 Cb 0.18 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1z7q h ALA 173 CO -0.01 -1.11 -0.16 1.49 0.00 0.00 0.00 179.25 179.45 1z7q h GLU 174 N -0.97 -0.29 -0.69 0.00 4.81 -1.51 -2.14 114.58 113.79 1z7q h GLU 174 Ca -0.06 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.39 1z7q h GLU 174 Cb 0.82 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1z7q h GLU 174 CO 0.00 -0.20 0.63 1.05 -0.73 0.00 0.00 179.01 179.76 1z7q h GLU 175 N -0.31 0.00 0.02 1.92 4.11 -1.32 -1.33 114.58 117.68 1z7q h GLU 175 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 1z7q h GLU 175 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z7q h GLU 175 CO -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 179.01 178.96 1z7q h ALA 176 N 1.39 -0.05 -1.40 1.06 0.00 -1.20 -3.08 119.26 115.97 1z7q h ALA 176 Ca 0.33 -0.01 0.44 0.00 0.00 0.00 0.00 54.91 55.67 1z7q h ALA 176 Cb 1.58 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 1z7q h ALA 176 CO -0.00 -0.05 0.96 -0.89 0.00 0.00 0.00 179.25 179.27 1z7q n ILE 177 N -3.15 -0.11 0.07 0.00 2.08 -0.78 0.21 119.36 117.68 1z7q n ILE 177 Ca -0.00 1.40 -0.16 0.00 0.56 0.00 0.00 62.75 64.54 1z7q n ILE 177 Cb 0.01 -2.30 -0.14 0.00 -0.75 0.00 0.00 39.64 36.45 1z7q n ILE 177 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1z7q h VAL 178 N 0.00 1.23 -0.28 1.39 2.07 -1.40 -1.48 116.25 117.79 1z7q h VAL 178 Ca 0.77 -2.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.38 1z7q h VAL 178 Cb 2.77 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 35.32 1z7q h VAL 178 CO -0.21 0.83 -0.04 -1.13 0.02 0.00 0.00 177.57 177.03 1z7q h ASN 179 N 0.07 0.40 -0.19 0.57 -0.73 0.26 -0.60 115.58 115.36 1z7q h ASN 179 Ca -0.22 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 1z7q h ASN 179 Cb 2.01 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 40.48 1z7q h ASN 179 CO 0.17 0.50 0.08 0.00 -0.37 0.00 0.00 177.43 177.82 1z7q h ALA 180 N 1.55 0.24 0.00 1.57 0.00 -0.71 -0.29 119.26 121.62 1z7q h ALA 180 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7q h ALA 180 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z7q h ALA 180 CO 0.01 -0.19 0.00 0.52 0.00 0.00 0.00 179.25 179.60 1z7q h MET 181 N 0.17 0.00 0.03 0.00 2.86 -0.19 0.18 114.93 117.98 1z7q h MET 181 Ca 0.06 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 1z7q h MET 181 Cb 0.14 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1z7q h MET 181 CO -0.01 0.00 -0.59 -0.09 1.06 0.00 0.00 176.91 177.29 1z7q h ARG 182 N 0.00 0.34 0.01 1.72 2.43 0.40 -3.05 114.38 116.22 1z7q h ARG 182 Ca 0.00 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1z7q h ARG 182 Cb 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1z7q h ARG 182 CO 0.00 1.11 -0.00 0.28 -1.51 0.00 0.00 179.97 179.84 1z7q h VAL 183 N -0.24 1.03 -0.55 0.20 2.07 0.20 -1.34 116.25 117.61 1z7q h VAL 183 Ca -0.08 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.44 1z7q h VAL 183 Cb 1.34 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 1z7q h VAL 183 CO 0.11 0.03 -0.14 -0.07 0.02 0.00 0.00 177.57 177.52 1z7q h LEU 184 N -0.06 -0.52 -1.52 2.57 -0.00 -0.91 0.10 115.31 114.96 1z7q h LEU 184 Ca -0.00 0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 58.01 1z7q h LEU 184 Cb 0.05 0.35 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1z7q h LEU 184 CO 0.00 -0.18 -0.17 0.22 -0.00 0.00 0.00 178.44 178.30 1z7q h TYR 185 N -0.00 0.00 -0.27 1.13 3.20 -1.38 -2.99 116.97 116.65 1z7q h TYR 185 Ca 0.26 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.00 1z7q h TYR 185 Cb 0.41 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1z7q h TYR 185 CO -0.46 0.17 -0.37 1.88 -1.64 0.00 0.00 178.16 177.74 1z7q h TYR 186 N 0.00 0.73 -2.00 -3.82 0.99 0.35 -3.39 116.97 109.82 1z7q h TYR 186 Ca -0.00 -0.20 -0.50 0.00 2.00 0.00 0.00 58.73 60.03 1z7q h TYR 186 Cb 0.54 -0.16 -0.40 0.00 1.00 0.00 0.00 36.73 37.71 1z7q h TYR 186 CO 0.00 0.90 -1.18 0.54 -0.00 0.00 0.00 178.16 178.42 1z7q n ARG 187 N -4.05 0.92 -2.79 4.88 5.12 -0.90 -5.01 116.66 114.83 1z7q n ARG 187 Ca -0.01 -3.35 -0.03 0.00 -1.93 0.00 0.00 57.85 52.53 1z7q n ARG 187 Cb 0.50 -1.59 0.02 0.00 -1.16 0.00 0.00 32.46 30.22 1z7q n ARG 187 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z7q s ASP 188 N -2.14 -0.97 0.16 0.55 2.15 -1.18 -4.97 116.67 110.28 1z7q s ASP 188 Ca 0.39 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 52.36 1z7q s ASP 188 Cb 0.31 1.26 0.01 0.00 -0.30 0.00 0.00 42.92 44.20 1z7q s ASP 188 CO -0.09 -0.05 0.63 0.00 -0.17 0.00 0.00 175.17 175.49 1z7q n ALA 189 N 3.08 0.01 -0.49 3.66 0.00 -1.26 -0.71 120.51 124.79 1z7q n ALA 189 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1z7q n ALA 189 Cb 0.60 -0.01 0.32 0.00 0.00 0.00 0.00 19.45 20.35 1z7q n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z7q n ARG 190 N -1.37 3.23 -4.09 0.00 5.12 -1.26 -4.99 116.66 113.30 1z7q n ARG 190 Ca -0.00 -2.72 -0.26 0.00 -1.93 0.00 0.00 57.85 52.94 1z7q n ARG 190 Cb 0.61 -1.70 -0.05 0.00 -1.16 0.00 0.00 32.46 30.16 1z7q n ARG 190 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1z7q s SER 191 N -0.99 5.50 0.31 0.55 1.04 0.11 -4.61 113.70 115.61 1z7q s SER 191 Ca 0.47 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.82 1z7q s SER 191 Cb 0.28 -1.43 -0.02 0.00 0.10 0.00 0.00 66.02 64.95 1z7q s SER 191 CO 0.27 0.07 0.45 -0.55 0.98 0.00 0.00 173.24 174.46 1z7q s SER 192 N -3.10 6.10 0.05 7.02 0.15 -1.26 -5.02 113.70 117.64 1z7q s SER 192 Ca 0.31 -0.03 0.15 0.00 0.70 0.00 0.00 55.95 57.08 1z7q s SER 192 Cb -0.10 -1.51 -0.15 0.00 -1.71 0.00 0.00 66.02 62.54 1z7q s SER 192 CO 0.23 -0.32 0.86 -0.09 1.20 0.00 0.00 173.24 175.13 1z7q h ARG 193 N 0.94 0.00 -6.28 5.44 2.43 -1.97 -3.45 114.38 111.50 1z7q h ARG 193 Ca -0.48 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.03 1z7q h ARG 193 Cb 1.24 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.66 1z7q h ARG 193 CO 0.56 0.42 -0.66 0.54 -1.51 0.00 0.00 179.97 179.32 1z7q s ASN 194 N -6.00 5.02 0.00 -3.80 4.22 -1.26 -2.67 114.94 110.44 1z7q s ASN 194 Ca -0.03 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.58 1z7q s ASN 194 Cb 0.08 -1.23 0.00 0.00 1.28 0.00 0.00 41.25 41.38 1z7q s ASN 194 CO 0.81 0.22 0.00 2.22 -2.04 0.00 0.00 177.10 178.31 1z7q n PHE 195 N 0.95 0.00 -3.16 1.54 -1.74 -1.22 -3.28 117.46 110.54 1z7q n PHE 195 Ca -0.12 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.81 1z7q n PHE 195 Cb 0.52 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.51 1z7q n PHE 195 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1z7q s SER 196 N 1.00 -1.25 -0.15 5.98 0.01 -1.25 -2.06 113.70 115.97 1z7q s SER 196 Ca 0.00 0.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.04 1z7q s SER 196 Cb 0.00 2.06 -0.03 0.00 0.21 0.00 0.00 66.02 68.27 1z7q s SER 196 CO 0.00 -0.23 -0.04 -0.22 0.41 0.00 0.00 173.24 173.16 1z7q s LEU 197 N 2.87 3.25 -0.06 2.44 0.20 -1.23 -3.20 118.68 122.96 1z7q s LEU 197 Ca 0.17 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1z7q s LEU 197 Cb -0.14 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 43.84 1z7q s LEU 197 CO -0.20 0.18 -0.16 0.00 -0.29 0.00 0.00 176.35 175.89 1z7q s ALA 198 N 0.30 1.47 0.19 5.97 0.00 -0.99 -1.61 121.76 127.09 1z7q s ALA 198 Ca -0.04 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1z7q s ALA 198 Cb -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1z7q s ALA 198 CO 0.03 0.21 0.11 0.42 0.00 0.00 0.00 175.76 176.53 1z7q s ILE 199 N 0.34 4.24 -0.38 0.00 1.01 0.53 -2.71 121.20 124.23 1z7q s ILE 199 Ca -0.10 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.28 1z7q s ILE 199 Cb -0.14 -3.20 0.15 0.00 0.01 0.00 0.00 42.46 39.29 1z7q s ILE 199 CO 0.04 -0.18 0.28 -0.63 0.00 0.00 0.00 174.94 174.44 1z7q s ILE 200 N -1.87 0.16 0.06 2.92 1.01 -0.89 -1.23 121.20 121.36 1z7q s ILE 200 Ca 0.31 -2.01 -0.21 0.00 0.00 0.00 0.00 60.65 58.73 1z7q s ILE 200 Cb -0.09 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.20 1z7q s ILE 200 CO 0.22 -1.05 0.62 -0.62 0.00 0.00 0.00 174.94 174.12 1z7q s ASP 201 N 0.70 7.09 0.47 3.58 2.15 0.23 -3.00 116.67 127.89 1z7q s ASP 201 Ca 0.24 1.29 0.31 0.00 0.43 0.00 0.00 52.55 54.81 1z7q s ASP 201 Cb -0.12 -2.39 1.23 0.00 -0.30 0.00 0.00 42.92 41.34 1z7q s ASP 201 CO -0.07 0.19 1.90 0.07 -0.17 0.00 0.00 175.17 177.09 1z7q h LYS 202 N 4.97 0.00 0.00 4.34 2.10 -1.61 0.27 116.57 126.64 1z7q h LYS 202 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1z7q h LYS 202 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1z7q h LYS 202 CO 0.66 0.00 -0.78 0.09 -2.00 0.00 0.00 179.45 177.43 1z7q n ASN 203 N -2.86 1.63 0.20 7.07 3.02 -1.26 -4.64 115.26 118.42 1z7q n ASN 203 Ca 0.01 0.33 0.06 0.00 -0.03 0.00 0.00 54.58 54.95 1z7q n ASN 203 Cb 0.30 -0.72 0.41 0.00 -0.61 0.00 0.00 39.78 39.15 1z7q n ASN 203 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1z7q h THR 204 N -0.85 0.97 0.00 3.41 1.35 -1.98 -3.49 112.91 112.32 1z7q h THR 204 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1z7q h THR 204 Cb 0.78 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1z7q h THR 204 CO 0.00 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1z7q n GLY 205 N -0.17 0.84 3.51 5.82 0.00 0.08 -4.93 105.19 110.35 1z7q n GLY 205 Ca -0.01 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 1z7q n GLY 205 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7q s LEU 206 N 0.00 3.35 -0.21 0.99 0.20 -1.26 -0.60 118.68 121.15 1z7q s LEU 206 Ca 0.00 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.71 1z7q s LEU 206 Cb 0.00 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.96 1z7q s LEU 206 CO 0.00 0.15 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.18 1z7q s THR 207 N 0.48 2.46 -0.74 3.68 2.01 -0.37 -5.00 115.64 118.16 1z7q s THR 207 Ca -0.02 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1z7q s THR 207 Cb -0.14 -2.12 0.19 0.00 0.01 0.00 0.00 72.50 70.44 1z7q s THR 207 CO 0.02 0.41 0.59 0.12 -0.69 0.00 0.00 174.62 175.08 1z7q s PHE 208 N 1.32 3.60 0.51 4.92 5.36 -1.26 -0.35 117.98 132.08 1z7q s PHE 208 Ca 0.03 -2.73 -0.20 0.00 -0.96 0.00 0.00 56.93 53.07 1z7q s PHE 208 Cb -0.14 -3.30 -0.07 0.00 -0.34 0.00 0.00 43.02 39.17 1z7q s PHE 208 CO -0.09 -0.83 1.09 0.21 -1.46 0.00 0.00 175.22 174.14 1z7q s LYS 209 N -0.46 3.59 0.14 10.12 2.20 -0.64 -4.99 119.74 129.70 1z7q s LYS 209 Ca 0.21 1.51 0.01 0.00 -0.36 0.00 0.00 55.97 57.34 1z7q s LYS 209 Cb -0.15 -2.08 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1z7q s LYS 209 CO -0.07 -0.63 0.01 0.21 -0.36 0.00 0.00 175.35 174.51 1z7q s LYS 210 N -3.20 0.99 0.00 4.03 2.47 -1.26 -3.52 119.74 119.25 1z7q s LYS 210 Ca 0.69 -1.47 0.00 0.00 -1.56 0.00 0.00 55.97 53.64 1z7q s LYS 210 Cb -0.21 -0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.11 1z7q s LYS 210 CO 0.24 -0.17 0.00 0.09 0.16 0.00 0.00 175.35 175.68 1z7q n ASN 211 N -0.15 -0.15 0.00 1.43 4.13 -0.88 -4.90 115.26 114.74 1z7q n ASN 211 Ca -0.07 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1z7q n ASN 211 Cb 0.63 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1z7q n ASN 211 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1z7q n LEU 212 N 1.24 0.00 -3.75 3.41 7.99 -1.19 -4.94 117.00 119.76 1z7q n LEU 212 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.98 1z7q n LEU 212 Cb 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.30 1z7q n LEU 212 CO 0.00 0.00 0.81 0.00 -1.51 0.00 0.00 177.39 176.69 1z7q s GLN 213 N 1.29 1.04 -0.39 3.23 0.00 -1.26 -3.45 119.66 120.13 1z7q s GLN 213 Ca 0.00 -0.59 -0.14 0.00 -0.00 0.00 0.00 55.36 54.63 1z7q s GLN 213 Cb 0.00 0.35 0.01 0.00 0.00 0.00 0.00 33.01 33.37 1z7q s GLN 213 CO 0.00 -0.48 0.27 0.08 0.00 0.00 0.00 175.29 175.16 1z7q s VAL 214 N -2.96 5.15 0.13 3.63 1.01 -1.09 -4.95 120.40 121.32 1z7q s VAL 214 Ca 0.14 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1z7q s VAL 214 Cb -0.00 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1z7q s VAL 214 CO 0.01 -0.24 0.13 -0.62 0.00 0.00 0.00 175.10 174.39 1z7q n GLU 215 N 5.12 1.16 -3.26 2.72 -0.58 -1.26 -4.84 120.64 119.70 1z7q n GLU 215 Ca -0.11 -0.76 -0.14 0.00 -0.42 0.00 0.00 57.16 55.73 1z7q n GLU 215 Cb 0.47 0.03 0.05 0.00 -0.57 0.00 0.00 31.44 31.43 1z7q n GLU 215 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z7q n ASN 216 N -2.29 -6.74 -4.78 1.62 5.03 -1.26 -5.03 115.26 101.79 1z7q n ASN 216 Ca 0.01 -0.60 -0.23 0.00 0.87 0.00 0.00 54.58 54.62 1z7q n ASN 216 Cb 0.14 -4.97 -0.06 0.00 -1.02 0.00 0.00 39.78 33.87 1z7q n ASN 216 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1z7q s MET 217 N -4.26 2.32 -0.32 3.52 -1.94 -1.26 -5.12 119.30 112.24 1z7q s MET 217 Ca 0.35 -1.75 -0.01 0.00 -1.71 0.00 0.00 55.69 52.58 1z7q s MET 217 Cb -0.06 -2.11 0.10 0.00 2.01 0.00 0.00 34.83 34.78 1z7q s MET 217 CO 0.76 -0.14 0.11 0.15 -0.01 0.00 0.00 175.02 175.88 1z7q s LYS 218 N -3.98 0.74 0.00 2.03 1.02 -1.26 -4.91 119.74 113.38 1z7q s LYS 218 Ca 0.43 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1z7q s LYS 218 Cb 0.02 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1z7q s LYS 218 CO 0.24 -1.00 0.38 0.91 -0.92 0.00 0.00 175.35 174.96 1z7q n TRP 219 N 4.75 0.00 0.14 3.18 7.02 -1.26 -4.75 117.44 126.52 1z7q n TRP 219 Ca -0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.34 1z7q n TRP 219 Cb 0.41 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.24 1z7q n TRP 219 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1z7q h ASP 220 N 0.00 -0.68 0.00 -0.99 3.58 -2.06 -2.34 116.42 113.94 1z7q h ASP 220 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1z7q h ASP 220 Cb 0.04 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1z7q h ASP 220 CO 0.00 -0.35 0.00 2.22 -2.88 0.00 0.00 179.24 178.23 1z7q n PHE 221 N -5.37 0.00 -0.01 0.28 1.16 -1.26 -1.77 117.46 110.49 1z7q n PHE 221 Ca -0.08 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.33 1z7q n PHE 221 Cb 0.28 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.01 1z7q n PHE 221 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1z7q h ALA 222 N 0.74 -0.04 -1.53 1.98 0.00 -1.78 -3.29 119.26 115.33 1z7q h ALA 222 Ca 0.00 -0.59 0.46 0.00 0.00 0.00 0.00 54.91 54.77 1z7q h ALA 222 Cb 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1z7q h ALA 222 CO 0.00 0.19 1.08 1.57 0.00 0.00 0.00 179.25 182.09 1z7q h LYS 223 N -0.65 0.04 0.00 0.00 2.10 -1.56 0.38 116.57 116.88 1z7q h LYS 223 Ca -0.07 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.46 1z7q h LYS 223 Cb 1.31 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.62 1z7q h LYS 223 CO 0.08 0.03 -0.54 -0.44 -2.00 0.00 0.00 179.45 176.58 1z7q h ASP 224 N 0.04 0.00 -3.23 7.07 3.32 -1.78 -3.43 116.42 118.41 1z7q h ASP 224 Ca 0.78 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 57.27 1z7q h ASP 224 Cb 2.92 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.43 1z7q h ASP 224 CO -0.12 0.54 0.59 -0.63 -1.72 0.00 0.00 179.24 177.89 1z7q s ILE 225 N -3.53 4.69 -0.12 0.35 1.09 0.13 -5.02 121.20 118.80 1z7q s ILE 225 Ca -0.00 1.97 -0.04 0.00 -1.10 0.00 0.00 60.65 61.48 1z7q s ILE 225 Cb 0.12 -4.26 0.05 0.00 -1.06 0.00 0.00 42.46 37.30 1z7q s ILE 225 CO 0.73 0.01 0.12 -1.59 -0.10 0.00 0.00 174.94 174.11 1z7q s LYS 226 N 2.03 0.03 5.67 2.79 -2.85 -1.26 -5.03 119.74 121.13 1z7q s LYS 226 Ca 0.50 0.24 0.00 0.00 -1.00 0.00 0.00 55.97 55.70 1z7q s LYS 226 Cb -0.19 -1.01 0.00 0.00 -2.06 0.00 0.00 37.83 34.57 1z7q s LYS 226 CO 0.19 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1z7q n GLY 227 N 5.30 0.47 1.99 0.59 0.00 -1.26 -4.51 105.19 107.77 1z7q n GLY 227 Ca -0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 1z7q n GLY 227 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z7q n TYR 228 N 12.11 -1.20 0.00 1.61 0.18 -1.26 -5.03 117.16 123.57 1z7q n TYR 228 Ca 0.00 -1.13 0.00 0.00 1.88 0.00 0.00 57.90 58.65 1z7q n TYR 228 Cb 0.00 1.11 0.00 0.00 -0.38 0.00 0.00 39.34 40.07 1z7q n TYR 228 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1z7q n GLY 229 N -0.90 4.20 0.26 -7.48 0.00 -1.26 -4.96 105.19 95.05 1z7q n GLY 229 Ca -0.18 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 1z7q n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7q n THR 230 N 0.00 1.32 -1.60 2.61 -2.24 -1.26 -4.97 114.28 108.14 1z7q n THR 230 Ca 0.00 -0.34 -0.58 0.00 -2.27 0.00 0.00 64.05 60.86 1z7q n THR 230 Cb 0.00 -1.83 -0.08 0.00 -2.10 0.00 0.00 70.33 66.33 1z7q n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7q n GLN 231 N -4.07 0.52 -0.01 -0.78 6.02 -1.26 -4.85 117.38 112.95 1z7q n GLN 231 Ca -0.47 0.19 0.08 0.00 -0.01 0.00 0.00 57.00 56.78 1z7q n GLN 231 Cb 0.84 -1.76 -0.13 0.00 1.02 0.00 0.00 30.24 30.21 1z7q n GLN 231 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1z7q n LYS 232 N 2.85 0.55 0.00 -1.09 5.02 -1.26 -4.75 118.16 119.48 1z7q n LYS 232 Ca 0.22 -0.15 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 1z7q n LYS 232 Cb 0.10 -1.40 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1z7q n LYS 232 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32