#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n GLU 7 N 0.00 0.12 -0.14 -1.46 1.02 -1.26 -4.72 120.64 114.20 1z7q n GLU 7 Ca 0.00 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.22 1z7q n GLU 7 Cb 0.00 -1.08 0.29 0.00 -0.02 0.00 0.00 31.44 30.63 1z7q n GLU 7 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z7q n TYR 8 N -1.62 0.36 -0.89 -0.32 4.01 -1.26 -4.35 117.16 113.10 1z7q n TYR 8 Ca -0.01 -0.18 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1z7q n TYR 8 Cb 0.09 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.41 1z7q n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 9 N 0.84 4.70 -0.37 7.72 5.75 -1.26 -4.33 116.55 129.59 1z7q n ASP 9 Ca 0.17 -3.13 0.04 0.00 -0.01 0.00 0.00 54.79 51.87 1z7q n ASP 9 Cb 0.45 -0.73 0.05 0.00 -1.03 0.00 0.00 41.12 39.86 1z7q n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z7q n ARG 10 N -0.09 0.81 -4.48 0.11 1.74 -1.26 -4.52 116.66 108.98 1z7q n ARG 10 Ca 0.38 -1.22 -0.25 0.00 -0.77 0.00 0.00 57.85 55.99 1z7q n ARG 10 Cb 1.33 -1.17 -0.17 0.00 -1.02 0.00 0.00 32.46 31.43 1z7q n ARG 10 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1z7q s GLY 11 N -0.77 0.82 0.00 -0.13 0.00 -1.26 -5.00 107.32 100.98 1z7q s GLY 11 Ca 0.12 -0.46 0.15 0.00 0.00 0.00 0.00 44.72 44.52 1z7q s GLY 11 CO 0.11 0.23 1.46 3.33 0.00 0.00 0.00 173.10 178.23 1z7q n VAL 12 N 4.01 0.87 -1.74 1.40 0.24 -1.26 -2.55 118.33 119.30 1z7q n VAL 12 Ca -0.21 0.22 0.01 0.00 -2.04 0.00 0.00 64.34 62.32 1z7q n VAL 12 Cb 0.51 -0.96 0.17 0.00 -1.47 0.00 0.00 33.84 32.09 1z7q n VAL 12 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1z7q n SER 13 N -1.44 2.17 -4.02 -1.34 7.64 -1.26 -4.93 113.62 110.44 1z7q n SER 13 Ca 0.05 -3.73 -0.31 0.00 1.01 0.00 0.00 58.87 55.88 1z7q n SER 13 Cb 0.16 -0.48 -0.16 0.00 -1.01 0.00 0.00 64.21 62.72 1z7q n SER 13 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z7q s THR 14 N -3.25 1.72 0.15 0.44 2.01 -1.06 -5.12 115.64 110.53 1z7q s THR 14 Ca 0.40 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1z7q s THR 14 Cb 0.38 -1.73 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 1z7q s THR 14 CO -0.06 0.24 1.08 -0.36 -0.69 0.00 0.00 174.62 174.84 1z7q s PHE 15 N 1.38 3.62 0.68 4.92 0.08 -1.26 -4.64 117.98 122.75 1z7q s PHE 15 Ca -0.00 1.61 -0.11 0.00 0.12 0.00 0.00 56.93 58.54 1z7q s PHE 15 Cb -0.16 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.04 1z7q s PHE 15 CO -0.09 -0.52 1.07 -1.54 -0.10 0.00 0.00 175.22 174.04 1z7q s SER 16 N 0.03 5.69 0.60 1.36 1.04 -0.15 -4.84 113.70 117.43 1z7q s SER 16 Ca 0.50 1.26 0.28 0.00 0.48 0.00 0.00 55.95 58.46 1z7q s SER 16 Cb -0.28 -2.15 1.30 0.00 0.10 0.00 0.00 66.02 65.00 1z7q s SER 16 CO 0.33 -1.20 1.71 -0.65 0.98 0.00 0.00 173.24 174.42 1z7q h PRO 17 N -0.55 0.00 -0.74 4.02 0.11 -1.96 0.20 132.00 133.07 1z7q h PRO 17 Ca -0.45 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.27 1z7q h PRO 17 Cb 1.23 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 1z7q h PRO 17 CO 0.63 0.00 0.35 0.39 -0.21 0.00 0.00 178.00 179.16 1z7q n GLU 18 N -3.48 2.11 -3.36 1.05 1.02 -1.26 -4.94 120.64 111.79 1z7q n GLU 18 Ca 0.11 -3.11 -0.19 0.00 -0.02 0.00 0.00 57.16 53.96 1z7q n GLU 18 Cb 0.89 -2.04 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 1z7q n GLU 18 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7q n GLY 19 N -1.13 -0.27 3.47 0.62 0.00 0.69 -5.04 105.19 103.54 1z7q n GLY 19 Ca 0.49 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 1z7q n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 20 N -5.89 1.71 -0.69 1.61 0.52 -1.24 -4.82 118.95 110.15 1z7q s ARG 20 Ca 0.39 -1.40 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 1z7q s ARG 20 Cb -0.17 -1.97 0.17 0.00 0.52 0.00 0.00 34.95 33.49 1z7q s ARG 20 CO 0.60 0.42 0.47 -0.51 0.02 0.00 0.00 175.30 176.30 1z7q s LEU 21 N -2.64 4.79 0.29 2.53 1.43 -1.26 -0.98 118.68 122.85 1z7q s LEU 21 Ca 0.21 -3.76 0.02 0.00 -1.03 0.00 0.00 54.13 49.58 1z7q s LEU 21 Cb -0.09 -1.65 0.62 0.00 0.03 0.00 0.00 46.19 45.10 1z7q s LEU 21 CO 0.11 -0.10 1.80 -0.26 0.23 0.00 0.00 176.35 178.13 1z7q h PHE 22 N 5.53 1.05 -0.72 0.29 0.04 -1.84 -0.57 116.94 120.73 1z7q h PHE 22 Ca 0.12 0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.04 1z7q h PHE 22 Cb 0.77 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 1z7q h PHE 22 CO 0.67 0.32 0.48 1.96 -0.60 0.00 0.00 178.31 181.14 1z7q h GLN 23 N 0.84 0.52 -0.27 1.51 1.08 -1.83 0.47 115.11 117.43 1z7q h GLN 23 Ca 0.52 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.58 1z7q h GLN 23 Cb 0.67 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1z7q h GLN 23 CO -0.33 0.34 -0.25 0.28 -0.95 0.00 0.00 178.83 177.92 1z7q h VAL 24 N 0.53 1.31 -0.28 -0.54 2.07 -1.47 -1.32 116.25 116.56 1z7q h VAL 24 Ca 0.34 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1z7q h VAL 24 Cb 0.60 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1z7q h VAL 24 CO -0.12 0.45 0.17 -0.33 0.02 0.00 0.00 177.57 177.77 1z7q h GLU 25 N 0.39 0.35 -0.78 1.57 5.08 -0.21 -1.51 114.58 119.47 1z7q h GLU 25 Ca 0.05 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1z7q h GLU 25 Cb 0.81 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1z7q h GLU 25 CO 0.06 0.23 0.51 1.88 -1.00 0.00 0.00 179.01 180.70 1z7q h TYR 26 N 0.36 0.91 -0.45 4.33 0.05 -0.15 -1.50 116.97 120.52 1z7q h TYR 26 Ca 0.10 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.97 1z7q h TYR 26 Cb -0.03 -0.31 -0.09 0.00 1.01 0.00 0.00 36.73 37.32 1z7q h TYR 26 CO -0.07 0.53 -0.48 1.03 -1.05 0.00 0.00 178.16 178.12 1z7q h SER 27 N 0.94 -1.61 -0.60 3.88 0.87 -0.18 0.13 113.55 116.97 1z7q h SER 27 Ca 0.31 0.24 0.09 0.00 -1.23 0.00 0.00 61.79 61.20 1z7q h SER 27 Cb 0.06 0.69 -0.07 0.00 -0.44 0.00 0.00 62.40 62.65 1z7q h SER 27 CO -0.09 -0.37 0.23 -0.07 -0.53 0.00 0.00 176.83 175.99 1z7q h LEU 28 N -0.33 0.23 -0.62 2.23 4.07 -0.98 0.14 115.31 120.05 1z7q h LEU 28 Ca 0.12 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1z7q h LEU 28 Cb 0.58 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1z7q h LEU 28 CO -0.61 0.14 0.14 -0.62 -1.08 0.00 0.00 178.44 176.41 1z7q n GLU 29 N -4.99 0.06 0.09 1.13 -0.58 -0.02 0.08 120.64 116.41 1z7q n GLU 29 Ca 0.08 0.51 -0.04 0.00 -0.42 0.00 0.00 57.16 57.29 1z7q n GLU 29 Cb 0.27 -1.84 -0.02 0.00 -0.57 0.00 0.00 31.44 29.28 1z7q n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z7q h ALA 30 N 1.56 0.56 -0.31 0.62 0.00 -0.10 -3.30 119.26 118.30 1z7q h ALA 30 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 1z7q h ALA 30 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1z7q h ALA 30 CO 0.00 1.06 -0.24 0.82 0.00 0.00 0.00 179.25 180.89 1z7q h ILE 31 N 0.00 1.30 -0.49 0.00 2.04 -0.45 -3.02 117.51 116.89 1z7q h ILE 31 Ca -0.01 -1.39 0.14 0.00 1.00 0.00 0.00 64.86 64.60 1z7q h ILE 31 Cb 1.53 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 1z7q h ILE 31 CO 0.11 0.45 0.68 0.11 0.00 0.00 0.00 178.15 179.50 1z7q h LYS 32 N 0.46 0.00 0.00 2.37 6.56 -1.63 0.89 116.57 125.22 1z7q h LYS 32 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1z7q h LYS 32 Cb 0.80 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1z7q h LYS 32 CO 0.06 0.00 0.00 -0.07 -2.06 0.00 0.00 179.45 177.38 1z7q h LEU 33 N 0.00 0.00-10.43 2.94 3.38 -1.70 0.50 115.31 110.00 1z7q h LEU 33 Ca 0.23 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.75 1z7q h LEU 33 Cb 1.60 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.50 1z7q h LEU 33 CO -0.00 0.00 0.23 -0.83 0.09 0.00 0.00 178.44 177.93 1z7q s GLY 34 N -3.93 1.57 0.49 0.83 0.00 0.31 -4.76 107.32 101.83 1z7q s GLY 34 Ca 0.07 -0.51 -0.05 0.00 0.00 0.00 0.00 44.72 44.23 1z7q s GLY 34 CO 0.59 0.11 0.79 -1.35 0.00 0.00 0.00 173.10 173.24 1z7q s SER 35 N -3.76 6.19 0.47 1.64 1.04 -1.26 -1.13 113.70 116.89 1z7q s SER 35 Ca 0.65 0.87 -0.25 0.00 0.48 0.00 0.00 55.95 57.71 1z7q s SER 35 Cb -0.16 -2.17 -0.08 0.00 0.10 0.00 0.00 66.02 63.72 1z7q s SER 35 CO 0.56 -0.62 1.41 -0.89 0.98 0.00 0.00 173.24 174.68 1z7q s THR 36 N -2.75 2.07 -0.02 2.02 2.01 -1.26 -4.50 115.64 113.21 1z7q s THR 36 Ca 0.48 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.57 1z7q s THR 36 Cb -0.10 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.37 1z7q s THR 36 CO 0.44 0.01 -0.11 0.00 -0.69 0.00 0.00 174.62 174.27 1z7q s ALA 37 N -1.22 0.95 -0.03 7.40 0.00 -0.05 -1.60 121.76 127.21 1z7q s ALA 37 Ca 0.63 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1z7q s ALA 37 Cb -0.43 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1z7q s ALA 37 CO 0.55 0.20 -0.08 0.42 0.00 0.00 0.00 175.76 176.85 1z7q s ILE 38 N -0.07 0.69 -0.07 0.00 1.01 0.30 -1.71 121.20 121.34 1z7q s ILE 38 Ca 0.01 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1z7q s ILE 38 Cb -0.06 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1z7q s ILE 38 CO 0.00 0.22 -0.16 -0.83 0.00 0.00 0.00 174.94 174.18 1z7q s GLY 39 N 0.28 0.95 -0.06 6.18 0.00 0.24 -0.89 107.32 114.03 1z7q s GLY 39 Ca -0.04 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1z7q s GLY 39 CO 0.00 -0.05 -0.08 -0.42 0.00 0.00 0.00 173.10 172.55 1z7q s ILE 40 N 0.50 0.81 -0.12 0.90 1.01 -0.71 -0.42 121.20 123.16 1z7q s ILE 40 Ca -0.14 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1z7q s ILE 40 Cb -0.16 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1z7q s ILE 40 CO 0.05 0.29 0.12 0.00 0.00 0.00 0.00 174.94 175.39 1z7q s ALA 41 N 0.83 3.76 0.03 9.38 0.00 0.79 -0.73 121.76 135.83 1z7q s ALA 41 Ca -0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1z7q s ALA 41 Cb -0.15 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1z7q s ALA 41 CO 0.01 0.57 -0.01 0.95 0.00 0.00 0.00 175.76 177.29 1z7q s THR 42 N -0.87 0.14 -2.00 0.00 -4.23 0.42 -4.89 115.64 104.21 1z7q s THR 42 Ca 0.14 -1.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1z7q s THR 42 Cb -0.12 -0.72 0.10 0.00 1.34 0.00 0.00 72.50 73.10 1z7q s THR 42 CO 0.03 -0.66 0.54 0.29 -0.54 0.00 0.00 174.62 174.29 1z7q n LYS 43 N 1.04 0.21 -0.05 3.99 5.02 -1.26 -0.81 118.16 126.30 1z7q n LYS 43 Ca -0.20 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.06 1z7q n LYS 43 Cb 0.57 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 1z7q n LYS 43 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1z7q n GLU 44 N -0.75 1.32 -3.88 1.97 2.13 -1.26 -5.05 120.64 115.12 1z7q n GLU 44 Ca 0.03 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1z7q n GLU 44 Cb 0.01 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1z7q n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7q n GLY 45 N 1.98 -1.74 3.30 8.31 0.00 0.01 -4.81 105.19 112.24 1z7q n GLY 45 Ca -0.17 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1z7q n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 46 N -2.73 1.91 0.03 1.61 1.01 -0.97 -0.43 120.40 120.83 1z7q s VAL 46 Ca 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 61.98 60.71 1z7q s VAL 46 Cb 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1z7q s VAL 46 CO 0.00 0.24 -0.23 -0.69 0.00 0.00 0.00 175.10 174.42 1z7q s VAL 47 N -0.85 2.38 -0.06 2.92 1.01 0.10 -1.62 120.40 124.28 1z7q s VAL 47 Ca 0.10 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1z7q s VAL 47 Cb -0.09 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1z7q s VAL 47 CO 0.02 0.40 -0.06 -0.76 0.00 0.00 0.00 175.10 174.70 1z7q s LEU 48 N -1.18 1.34 0.01 3.92 1.02 0.13 -1.75 118.68 122.18 1z7q s LEU 48 Ca 0.12 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.09 1z7q s LEU 48 Cb -0.10 -0.58 -0.01 0.00 0.02 0.00 0.00 46.19 45.52 1z7q s LEU 48 CO 0.02 -0.05 -0.02 -0.83 0.02 0.00 0.00 176.35 175.49 1z7q s GLY 49 N 1.00 0.18 0.04 -3.19 0.00 -0.07 0.11 107.32 105.39 1z7q s GLY 49 Ca -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 1z7q s GLY 49 CO -0.00 -0.43 0.09 -1.34 0.00 0.00 0.00 173.10 171.41 1z7q s VAL 50 N -0.93 0.13 -0.08 1.40 -7.23 0.25 0.11 120.40 114.05 1z7q s VAL 50 Ca -0.10 -1.11 -0.21 0.00 -1.81 0.00 0.00 61.98 58.75 1z7q s VAL 50 Cb -0.06 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1z7q s VAL 50 CO -0.01 -0.61 0.61 -0.70 -0.31 0.00 0.00 175.10 174.08 1z7q s GLU 51 N -2.60 4.40 -0.10 4.82 2.12 -0.63 -0.58 118.70 126.13 1z7q s GLU 51 Ca -0.05 0.71 -0.08 0.00 0.36 0.00 0.00 54.97 55.91 1z7q s GLU 51 Cb -0.01 -3.44 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 1z7q s GLU 51 CO -0.05 0.11 0.23 0.87 -0.54 0.00 0.00 175.26 175.88 1z7q h LYS 52 N 6.72 -0.04 -5.10 4.30 1.79 0.15 -3.42 116.57 120.96 1z7q h LYS 52 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1z7q h LYS 52 Cb 1.19 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1z7q h LYS 52 CO 0.75 0.18 -0.73 -2.13 -1.08 0.00 0.00 179.45 176.44 1z7q n ARG 53 N -4.78 -2.86 -4.01 3.15 0.63 -1.25 -4.94 116.66 102.60 1z7q n ARG 53 Ca -0.03 2.40 -0.35 0.00 -0.92 0.00 0.00 57.85 58.95 1z7q n ARG 53 Cb 0.12 -5.33 -0.07 0.00 0.45 0.00 0.00 32.46 27.63 1z7q n ARG 53 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z7q s ALA 54 N -2.01 3.75 0.24 5.13 0.00 -1.26 -5.02 121.76 122.59 1z7q s ALA 54 Ca 0.11 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1z7q s ALA 54 Cb -0.03 -1.81 0.27 0.00 0.00 0.00 0.00 23.12 21.56 1z7q s ALA 54 CO 0.74 0.65 1.57 1.79 0.00 0.00 0.00 175.76 180.52 1z7q h THR 55 N 3.66 1.39 -3.83 0.00 1.35 -2.02 -3.46 112.91 110.00 1z7q h THR 55 Ca -0.52 -1.97 -0.24 0.00 -0.55 0.00 0.00 66.41 63.13 1z7q h THR 55 Cb 1.21 2.00 -0.15 0.00 -1.73 0.00 0.00 68.15 69.48 1z7q h THR 55 CO 0.60 0.58 -0.69 -0.55 -0.25 0.00 0.00 175.52 175.22 1z7q s SER 56 N -6.89 1.12 0.00 5.36 0.15 -1.26 -5.03 113.70 107.15 1z7q s SER 56 Ca -0.04 -1.06 0.31 0.00 0.70 0.00 0.00 55.95 55.86 1z7q s SER 56 Cb 0.12 0.11 1.64 0.00 -1.71 0.00 0.00 66.02 66.18 1z7q s SER 56 CO 0.79 -0.50 2.09 -0.81 1.20 0.00 0.00 173.24 176.00 1z7q n PRO 57 N -0.10 0.92 0.00 5.44 -0.04 -1.26 -3.25 135.00 136.71 1z7q n PRO 57 Ca -0.10 -0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1z7q n PRO 57 Cb 0.62 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.64 1z7q n PRO 57 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z7q n LEU 58 N -0.92 1.57 -4.81 1.53 4.77 -1.26 -4.92 117.00 112.97 1z7q n LEU 58 Ca 0.20 -0.58 -0.31 0.00 -0.03 0.00 0.00 56.01 55.29 1z7q n LEU 58 Cb 0.19 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1z7q n LEU 58 CO 0.20 0.31 0.71 -0.22 -1.33 0.00 0.00 177.39 177.05 1z7q s LEU 59 N -2.60 3.19 -0.39 2.23 1.98 -1.20 -4.97 118.68 116.92 1z7q s LEU 59 Ca 0.17 1.70 0.06 0.00 -2.89 0.00 0.00 54.13 53.18 1z7q s LEU 59 Cb 0.18 -4.51 0.65 0.00 0.66 0.00 0.00 46.19 43.17 1z7q s LEU 59 CO 0.62 -1.48 1.80 -0.62 -1.89 0.00 0.00 176.35 174.77 1z7q n GLU 60 N -2.96 2.47 0.00 1.98 1.02 -1.26 -5.00 120.64 116.89 1z7q n GLU 60 Ca 0.08 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.16 1z7q n GLU 60 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1z7q n GLU 60 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z7q n SER 61 N -0.94 0.00 0.00 1.62 3.41 -1.26 -3.04 113.62 113.41 1z7q n SER 61 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1z7q n SER 61 Cb 1.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1z7q n SER 61 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z7q n ASP 62 N 0.48 0.00 0.17 4.04 5.68 -1.26 0.15 116.55 125.81 1z7q n ASP 62 Ca 0.00 0.25 0.01 0.00 -0.50 0.00 0.00 54.79 54.55 1z7q n ASP 62 Cb 0.00 -0.25 0.28 0.00 -1.14 0.00 0.00 41.12 40.01 1z7q n ASP 62 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1z7q h SER 63 N 0.00 0.00 -2.83 -1.12 0.87 -1.95 -3.37 113.55 105.15 1z7q h SER 63 Ca 0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.86 1z7q h SER 63 Cb 0.46 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.23 1z7q h SER 63 CO 0.00 0.47 0.47 -0.63 -0.53 0.00 0.00 176.83 176.61 1z7q s ILE 64 N -3.95 4.87 -0.90 2.23 1.09 0.40 -4.97 121.20 119.97 1z7q s ILE 64 Ca -0.02 -1.44 -0.22 0.00 -1.10 0.00 0.00 60.65 57.87 1z7q s ILE 64 Cb 0.14 -4.63 0.08 0.00 -1.06 0.00 0.00 42.46 36.99 1z7q s ILE 64 CO 0.74 -1.31 1.23 -1.61 -0.10 0.00 0.00 174.94 173.89 1z7q s GLU 65 N 2.38 3.48 -0.01 2.79 2.02 -1.26 -4.72 118.70 123.38 1z7q s GLU 65 Ca 0.23 -1.26 0.21 0.00 0.02 0.00 0.00 54.97 54.17 1z7q s GLU 65 Cb -0.12 -4.90 -0.27 0.00 0.10 0.00 0.00 34.13 28.93 1z7q s GLU 65 CO -0.03 -1.97 0.70 1.17 0.02 0.00 0.00 175.26 175.15 1z7q n LYS 66 N 7.81 0.40 -4.32 1.61 4.81 -1.26 -4.84 118.16 122.37 1z7q n LYS 66 Ca 0.21 -0.08 -0.24 0.00 -0.87 0.00 0.00 58.31 57.33 1z7q n LYS 66 Cb 0.49 -1.48 -0.17 0.00 0.02 0.00 0.00 35.03 33.89 1z7q n LYS 66 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1z7q s ILE 67 N -3.16 0.92 0.14 3.15 1.01 -1.26 -2.20 121.20 119.79 1z7q s ILE 67 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1z7q s ILE 67 Cb 0.15 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1z7q s ILE 67 CO 0.86 0.32 0.10 0.68 0.00 0.00 0.00 174.94 176.90 1z7q s VAL 68 N 0.96 0.09 -0.04 2.92 -7.23 0.57 -4.98 120.40 112.69 1z7q s VAL 68 Ca -0.10 -1.82 -0.16 0.00 -1.81 0.00 0.00 61.98 58.10 1z7q s VAL 68 Cb -0.15 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1z7q s VAL 68 CO 0.00 -0.41 0.42 -0.70 -0.31 0.00 0.00 175.10 174.10 1z7q s GLU 69 N -4.04 4.07 -0.27 4.82 2.12 -1.26 -0.85 118.70 123.29 1z7q s GLU 69 Ca 0.24 0.41 -0.05 0.00 0.36 0.00 0.00 54.97 55.92 1z7q s GLU 69 Cb 0.07 -3.30 -0.15 0.00 0.26 0.00 0.00 34.13 31.01 1z7q s GLU 69 CO 0.02 0.51 -0.27 -0.89 -0.54 0.00 0.00 175.26 174.09 1z7q n ILE 70 N 2.45 1.51 -3.85 -3.70 -0.00 -0.20 -4.96 119.36 110.61 1z7q n ILE 70 Ca -0.12 -0.49 -0.07 0.00 -0.00 0.00 0.00 62.75 62.07 1z7q n ILE 70 Cb 0.52 -1.63 -0.01 0.00 -0.00 0.00 0.00 39.64 38.53 1z7q n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1z7q s ASP 71 N -6.95 -0.19 0.62 4.38 3.68 -0.71 -4.65 116.67 112.85 1z7q s ASP 71 Ca -0.36 -0.75 0.29 0.00 2.13 0.00 0.00 52.55 53.86 1z7q s ASP 71 Cb 0.11 0.76 1.55 0.00 -1.45 0.00 0.00 42.92 43.90 1z7q s ASP 71 CO 0.56 -1.44 1.92 -0.09 0.13 0.00 0.00 175.17 176.25 1z7q h ARG 72 N 2.00 0.00 -0.18 4.34 2.43 -1.97 -1.50 114.38 119.50 1z7q h ARG 72 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1z7q h ARG 72 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1z7q h ARG 72 CO 0.28 0.00 0.00 -2.39 -1.51 0.00 0.00 179.97 176.35 1z7q n HIS 73 N -3.36 0.24 -3.75 2.20 1.44 -1.26 -1.48 115.22 109.25 1z7q n HIS 73 Ca 0.03 -0.36 -0.13 0.00 -2.01 0.00 0.00 57.72 55.25 1z7q n HIS 73 Cb 0.51 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.46 1z7q n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z7q s ILE 74 N -0.91 -0.04 0.31 0.61 1.01 -0.56 -2.36 121.20 119.25 1z7q s ILE 74 Ca 0.15 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1z7q s ILE 74 Cb 0.08 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 1z7q s ILE 74 CO 0.11 0.06 0.15 0.61 0.00 0.00 0.00 174.94 175.88 1z7q n GLY 75 N 4.09 3.31 3.62 6.18 0.00 0.18 -1.03 105.19 121.54 1z7q n GLY 75 Ca -0.25 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 1z7q n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 77 N -2.75 0.84 0.42 0.00 0.00 0.22 -0.31 121.76 120.18 1z7q s ALA 77 Ca 0.11 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.82 1z7q s ALA 77 Cb 0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1z7q s ALA 77 CO -0.04 0.13 0.20 0.00 0.00 0.00 0.00 175.76 176.05 1z7q s MET 78 N 0.22 2.25 -0.24 0.00 0.23 -0.93 -0.33 119.30 120.49 1z7q s MET 78 Ca -0.03 -1.83 -0.17 0.00 -1.03 0.00 0.00 55.69 52.63 1z7q s MET 78 Cb -0.09 -2.01 0.07 0.00 -1.53 0.00 0.00 34.83 31.27 1z7q s MET 78 CO 0.00 -0.13 0.61 0.45 -2.03 0.00 0.00 175.02 173.93 1z7q s SER 79 N -3.93 -0.76 0.00 -1.18 0.15 -1.12 -4.88 113.70 101.97 1z7q s SER 79 Ca 0.41 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.37 1z7q s SER 79 Cb 0.03 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 1z7q s SER 79 CO 0.23 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1z7q n GLY 80 N 3.75 0.30 3.66 9.45 0.00 -1.26 -1.51 105.19 119.59 1z7q n GLY 80 Ca -0.18 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1z7q n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 81 N 0.00 4.33 0.17 0.99 1.43 0.21 -4.78 118.68 121.04 1z7q s LEU 81 Ca 0.00 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.26 1z7q s LEU 81 Cb 0.00 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.75 1z7q s LEU 81 CO 0.00 -0.92 1.65 0.71 0.23 0.00 0.00 176.35 178.03 1z7q h THR 82 N 5.48 1.26 -0.75 5.49 1.35 -1.96 -2.17 112.91 121.61 1z7q h THR 82 Ca -0.40 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1z7q h THR 82 Cb 1.18 0.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 1z7q h THR 82 CO 0.95 0.38 0.46 0.00 -0.25 0.00 0.00 175.52 177.06 1z7q h ALA 83 N 1.00 0.95 0.00 6.62 0.00 -1.98 -1.37 119.26 124.48 1z7q h ALA 83 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 83 Cb 0.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1z7q h ALA 83 CO 0.02 0.41 -0.16 -0.44 0.00 0.00 0.00 179.25 179.07 1z7q h ASP 84 N 1.02 0.00 0.28 0.00 5.19 -1.90 -2.95 116.42 118.06 1z7q h ASP 84 Ca 0.27 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1z7q h ASP 84 Cb -0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1z7q h ASP 84 CO -0.05 0.16 -0.14 0.00 -3.12 0.00 0.00 179.24 176.09 1z7q h ALA 85 N 1.84 -0.38 -1.22 3.45 0.00 -0.62 -3.17 119.26 119.16 1z7q h ALA 85 Ca -0.00 -0.18 0.43 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 85 Cb 0.31 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 1z7q h ALA 85 CO 0.02 -0.43 0.75 0.00 0.00 0.00 0.00 179.25 179.59 1z7q h ARG 86 N -0.95 0.07 -0.37 0.00 2.47 -1.14 0.55 114.38 115.02 1z7q h ARG 86 Ca -0.04 -0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.52 1z7q h ARG 86 Cb 0.49 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1z7q h ARG 86 CO 0.06 0.05 -0.38 0.77 0.56 0.00 0.00 179.97 181.03 1z7q h SER 87 N 0.08 0.96 -0.06 7.04 0.02 -1.56 -1.84 113.55 118.18 1z7q h SER 87 Ca 0.83 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1z7q h SER 87 Cb 2.44 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.72 1z7q h SER 87 CO -0.54 1.22 -0.12 0.24 -1.14 0.00 0.00 176.83 176.50 1z7q h MET 88 N 0.74 0.18 -0.79 3.45 2.86 0.06 -2.02 114.93 119.41 1z7q h MET 88 Ca 0.06 -0.12 0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1z7q h MET 88 Cb 0.97 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.55 1z7q h MET 88 CO 0.09 0.70 0.37 0.82 1.06 0.00 0.00 176.91 179.95 1z7q h ILE 89 N -0.31 0.71 -0.04 -1.22 1.08 -1.13 0.15 117.51 116.74 1z7q h ILE 89 Ca 0.00 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1z7q h ILE 89 Cb 0.70 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1z7q h ILE 89 CO 0.03 0.10 0.02 -0.08 -0.69 0.00 0.00 178.15 177.52 1z7q h GLU 90 N 0.54 0.06 -0.09 2.37 4.57 -1.23 -1.62 114.58 119.18 1z7q h GLU 90 Ca 0.43 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.61 1z7q h GLU 90 Cb 0.61 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1z7q h GLU 90 CO -0.37 0.18 -0.02 1.25 -1.18 0.00 0.00 179.01 178.87 1z7q h HIS 91 N -0.06 -0.03 -0.43 0.92 2.76 -0.56 -2.42 115.15 115.32 1z7q h HIS 91 Ca 0.01 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1z7q h HIS 91 Cb 0.13 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 29.04 1z7q h HIS 91 CO -0.03 -0.03 -0.11 0.00 -1.30 0.00 0.00 177.93 176.46 1z7q h ALA 92 N 1.08 0.29 -0.93 5.26 0.00 -0.64 0.66 119.26 124.99 1z7q h ALA 92 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z7q h ALA 92 Cb 0.06 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1z7q h ALA 92 CO -0.08 -0.45 0.61 0.00 0.00 0.00 0.00 179.25 179.33 1z7q h ARG 93 N 0.00 1.19 -0.36 0.00 3.08 -1.05 -1.63 114.38 115.62 1z7q h ARG 93 Ca 0.21 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1z7q h ARG 93 Cb 0.32 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1z7q h ARG 93 CO -0.45 0.79 -0.29 1.15 -1.07 0.00 0.00 179.97 180.10 1z7q h THR 94 N 1.23 1.28 -0.03 2.04 2.02 -0.87 -2.47 112.91 116.10 1z7q h THR 94 Ca 0.35 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.11 1z7q h THR 94 Cb -0.09 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1z7q h THR 94 CO -0.09 0.47 -0.04 0.00 0.37 0.00 0.00 175.52 176.23 1z7q h ALA 95 N 1.02 -0.01 0.53 6.16 0.00 -0.14 -1.02 119.26 125.80 1z7q h ALA 95 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 95 Cb 0.82 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1z7q h ALA 95 CO 0.07 -0.52 -0.40 0.00 0.00 0.00 0.00 179.25 178.40 1z7q h ALA 96 N 0.98 -1.14 -0.95 0.00 0.00 -1.26 -2.30 119.26 114.59 1z7q h ALA 96 Ca 0.03 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1z7q h ALA 96 Cb 0.09 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1z7q h ALA 96 CO -0.06 -1.13 0.55 0.28 0.00 0.00 0.00 179.25 178.88 1z7q h VAL 97 N -0.89 0.75 0.32 0.00 2.07 -1.41 -1.22 116.25 115.87 1z7q h VAL 97 Ca -0.07 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1z7q h VAL 97 Cb 0.73 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1z7q h VAL 97 CO 0.02 0.14 -0.15 0.74 0.02 0.00 0.00 177.57 178.34 1z7q h THR 98 N 0.75 0.71 -0.87 2.57 2.02 -1.11 -1.40 112.91 115.59 1z7q h THR 98 Ca 0.52 -0.30 0.16 0.00 0.77 0.00 0.00 66.41 67.56 1z7q h THR 98 Cb 0.74 0.87 -0.10 0.00 -1.74 0.00 0.00 68.15 67.92 1z7q h THR 98 CO -0.36 0.06 0.45 -0.74 0.37 0.00 0.00 175.52 175.30 1z7q h HIS 99 N -0.59 0.78 0.17 3.16 6.17 -0.93 0.17 115.15 124.09 1z7q h HIS 99 Ca -0.04 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.08 1z7q h HIS 99 Cb 0.43 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 30.12 1z7q h HIS 99 CO -0.01 0.16 -0.24 -0.97 0.71 0.00 0.00 177.93 177.58 1z7q h ASN 100 N 0.61 -0.65 -0.66 3.26 -0.73 -0.92 -0.34 115.58 116.15 1z7q h ASN 100 Ca 0.48 0.07 0.13 0.00 1.87 0.00 0.00 56.30 58.86 1z7q h ASN 100 Cb 0.72 0.24 -0.10 0.00 0.27 0.00 0.00 38.32 39.45 1z7q h ASN 100 CO -0.38 -0.33 0.13 0.25 -0.37 0.00 0.00 177.43 176.73 1z7q h LEU 101 N -0.47 -0.02 -0.61 0.34 5.85 0.38 0.48 115.31 121.27 1z7q h LEU 101 Ca 0.01 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1z7q h LEU 101 Cb 0.46 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1z7q h LEU 101 CO -0.10 -0.02 -0.52 1.88 -0.34 0.00 0.00 178.44 179.34 1z7q h TYR 102 N 0.25 0.00 0.00 1.25 -1.99 -0.57 -3.37 116.97 112.54 1z7q h TYR 102 Ca 0.36 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1z7q h TYR 102 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1z7q h TYR 102 CO -0.27 0.52 -0.21 0.66 -0.00 0.00 0.00 178.16 178.87 1z7q n TYR 103 N -3.50 0.00 -3.37 4.88 4.01 -0.18 -5.03 117.16 113.97 1z7q n TYR 103 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1z7q n TYR 103 Cb 0.62 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.72 1z7q n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1z7q n ASP 104 N -1.11 -5.73 -3.61 7.72 2.03 0.16 -4.98 116.55 111.05 1z7q n ASP 104 Ca 0.00 -0.77 -0.00 0.00 0.52 0.00 0.00 54.79 54.55 1z7q n ASP 104 Cb 0.05 -4.81 0.01 0.00 -0.72 0.00 0.00 41.12 35.65 1z7q n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1z7q s GLU 105 N -4.85 0.81 -0.17 -0.67 -1.05 -1.26 -5.11 118.70 106.40 1z7q s GLU 105 Ca 0.40 -0.52 -0.08 0.00 -0.15 0.00 0.00 54.97 54.62 1z7q s GLU 105 Cb -0.07 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.80 1z7q s GLU 105 CO 0.77 -0.38 0.10 -0.51 0.95 0.00 0.00 175.26 176.18 1z7q s ASP 106 N -3.61 5.96 0.16 0.83 -0.00 -1.26 -4.25 116.67 114.50 1z7q s ASP 106 Ca 0.26 0.22 -0.32 0.00 -0.00 0.00 0.00 52.55 52.71 1z7q s ASP 106 Cb -0.01 -1.99 -0.10 0.00 -0.00 0.00 0.00 42.92 40.81 1z7q s ASP 106 CO 0.02 0.24 1.62 -0.51 -0.00 0.00 0.00 175.17 176.54 1z7q s ILE 107 N -0.02 2.53 0.30 0.77 2.07 -1.26 -4.93 121.20 120.65 1z7q s ILE 107 Ca 0.08 0.35 -0.30 0.00 -1.41 0.00 0.00 60.65 59.37 1z7q s ILE 107 Cb -0.12 -3.22 -0.12 0.00 0.13 0.00 0.00 42.46 39.13 1z7q s ILE 107 CO 0.00 0.02 1.46 0.59 -1.91 0.00 0.00 174.94 175.11 1z7q n ASN 108 N 4.16 3.29 -0.21 4.50 5.03 -1.26 -4.82 115.26 125.95 1z7q n ASN 108 Ca 0.15 1.17 0.01 0.00 0.87 0.00 0.00 54.58 56.77 1z7q n ASN 108 Cb 0.38 -1.52 0.09 0.00 -1.02 0.00 0.00 39.78 37.71 1z7q n ASN 108 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1z7q h VAL 109 N 3.05 0.43 0.00 2.41 2.07 -1.92 -0.01 116.25 122.28 1z7q h VAL 109 Ca -0.47 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1z7q h VAL 109 Cb 1.25 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1z7q h VAL 109 CO 0.73 0.01 -0.39 1.05 0.02 0.00 0.00 177.57 178.99 1z7q h GLU 110 N 0.07 0.00 0.00 1.57 -0.00 -1.98 -0.95 114.58 113.29 1z7q h GLU 110 Ca 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.65 1z7q h GLU 110 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.27 1z7q h GLU 110 CO -0.59 0.39 -0.17 0.77 -0.00 0.00 0.00 179.01 179.42 1z7q h SER 111 N 0.00 0.00 0.00 3.06 0.02 -1.40 0.37 113.55 115.61 1z7q h SER 111 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z7q h SER 111 Cb 0.76 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1z7q h SER 111 CO 0.05 0.17 -0.02 0.25 -1.14 0.00 0.00 176.83 176.13 1z7q h LEU 112 N 0.00 0.00 -0.95 5.07 7.12 -0.84 -2.99 115.31 122.72 1z7q h LEU 112 Ca -0.00 -0.31 0.26 0.00 0.13 0.00 0.00 57.88 57.95 1z7q h LEU 112 Cb 0.73 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.72 1z7q h LEU 112 CO 0.02 0.67 0.47 0.74 -0.13 0.00 0.00 178.44 180.21 1z7q h THR 113 N -1.00 0.42 -0.01 1.05 2.02 -1.03 0.23 112.91 114.59 1z7q h THR 113 Ca -0.00 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1z7q h THR 113 Cb 0.33 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1z7q h THR 113 CO -0.00 0.07 -0.27 -0.61 0.37 0.00 0.00 175.52 175.08 1z7q h GLN 114 N 0.40 -0.40 0.00 6.66 5.75 -0.29 -1.34 115.11 125.89 1z7q h GLN 114 Ca 0.63 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 59.15 1z7q h GLN 114 Cb 1.27 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.91 1z7q h GLN 114 CO -0.55 -0.26 -0.02 1.03 -2.65 0.00 0.00 178.83 176.38 1z7q h SER 115 N -0.41 0.00 0.22 -0.69 0.87 -0.43 -1.01 113.55 112.10 1z7q h SER 115 Ca 0.06 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1z7q h SER 115 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1z7q h SER 115 CO -0.24 0.02 -0.51 0.58 -0.53 0.00 0.00 176.83 176.15 1z7q h VAL 116 N 0.00 1.34 0.03 2.23 2.07 -0.44 -3.09 116.25 118.39 1z7q h VAL 116 Ca -0.00 -1.76 -0.23 0.00 0.82 0.00 0.00 66.70 65.54 1z7q h VAL 116 Cb 0.04 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1z7q h VAL 116 CO 0.00 0.53 -1.08 0.00 0.02 0.00 0.00 177.57 177.04 1z7q n ASP 118 N -3.38 0.00 -0.12 0.00 10.43 -0.65 -1.80 116.55 121.02 1z7q n ASP 118 Ca -0.02 -0.50 -0.25 0.00 2.57 0.00 0.00 54.79 56.58 1z7q n ASP 118 Cb 0.96 -0.05 -0.10 0.00 1.84 0.00 0.00 41.12 43.77 1z7q n ASP 118 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1z7q n LEU 119 N -1.05 1.91 0.20 0.64 0.00 -1.17 -4.14 117.00 113.40 1z7q n LEU 119 Ca 0.14 0.38 0.11 0.00 0.00 0.00 0.00 56.01 56.64 1z7q n LEU 119 Cb 0.08 -0.88 0.66 0.00 0.00 0.00 0.00 43.42 43.28 1z7q n LEU 119 CO 0.11 0.38 1.10 0.00 0.00 0.00 0.00 177.39 178.99 1z7q h ALA 120 N -0.78 2.09 0.00 1.96 0.00 -1.46 1.00 119.26 122.08 1z7q h ALA 120 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z7q h ALA 120 Cb 1.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1z7q h ALA 120 CO -0.31 -0.15 0.00 -0.11 0.00 0.00 0.00 179.25 178.68 1z7q n LEU 121 N -4.47 0.00 -2.27 0.00 0.00 -0.75 -3.32 117.00 106.20 1z7q n LEU 121 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 1z7q n LEU 121 Cb 0.21 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.72 1z7q n LEU 121 CO 0.34 0.00 1.32 0.54 0.00 0.00 0.00 177.39 179.59 1z7q n ARG 122 N -0.89 2.69 -4.00 1.96 1.74 0.34 -4.98 116.66 113.53 1z7q n ARG 122 Ca 0.02 -3.33 -0.23 0.00 -0.77 0.00 0.00 57.85 53.54 1z7q n ARG 122 Cb 0.01 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.15 1z7q n ARG 122 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1z7q s PHE 123 N -3.74 3.38 0.00 -1.55 -0.71 -1.21 -4.26 117.98 109.89 1z7q s PHE 123 Ca 0.62 0.01 0.00 0.00 -1.04 0.00 0.00 56.93 56.52 1z7q s PHE 123 Cb 0.50 -1.57 0.00 0.00 -1.21 0.00 0.00 43.02 40.74 1z7q s PHE 123 CO 0.01 0.48 0.00 0.41 -1.34 0.00 0.00 175.22 174.78 1z7q n GLY 124 N -1.01 3.67 3.16 1.99 0.00 -0.87 -5.01 105.19 107.13 1z7q n GLY 124 Ca -0.08 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 1z7q n GLY 124 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7q s GLU 125 N -5.55 2.06 0.00 1.61 -1.05 -1.26 -4.70 118.70 109.81 1z7q s GLU 125 Ca 0.00 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1z7q s GLU 125 Cb 0.00 -1.74 0.00 0.00 -0.44 0.00 0.00 34.13 31.95 1z7q s GLU 125 CO 0.00 0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.87 1z7q n GLY 126 N 3.20 -0.80 0.00 -3.83 0.00 -1.26 -5.08 105.19 97.42 1z7q n GLY 126 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1z7q n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 127 N 0.00 0.00 -0.19 4.61 0.00 -1.26 -5.06 120.51 118.61 1z7q n ALA 127 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1z7q n ALA 127 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1z7q n ALA 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7q n SER 128 N 0.00 2.79 0.00 0.00 7.64 -1.26 -5.03 113.62 117.75 1z7q n SER 128 Ca 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1z7q n SER 128 Cb 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1z7q n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7q n GLY 129 N 0.24 -1.38 0.00 0.23 0.00 -1.26 -5.12 105.19 97.90 1z7q n GLY 129 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1z7q n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z7q n GLU 130 N 0.00 0.00 0.00 1.61 2.13 -1.26 -5.10 120.64 118.02 1z7q n GLU 130 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z7q n GLU 130 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z7q n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1z7q n GLU 131 N 0.00 0.00 -3.47 5.31 4.07 -1.26 -5.01 120.64 120.29 1z7q n GLU 131 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1z7q n GLU 131 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 1z7q n GLU 131 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1z7q s ARG 132 N 0.00 0.58 -0.44 5.31 1.70 -1.26 -5.12 118.95 119.73 1z7q s ARG 132 Ca 0.00 -1.38 -0.28 0.00 -0.47 0.00 0.00 55.73 53.60 1z7q s ARG 132 Cb 0.00 -1.34 0.00 0.00 -0.57 0.00 0.00 34.95 33.04 1z7q s ARG 132 CO 0.00 -1.21 1.54 -1.17 -1.08 0.00 0.00 175.30 173.37 1z7q s LEU 133 N 1.01 3.51 0.00 -1.89 2.96 -1.26 -4.49 118.68 118.52 1z7q s LEU 133 Ca 0.19 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1z7q s LEU 133 Cb -0.22 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1z7q s LEU 133 CO 0.00 -1.63 0.00 0.80 -1.32 0.00 0.00 176.35 174.20 1z7q n MET 134 N 8.36 0.00 0.45 1.98 1.56 -1.26 -5.04 117.12 123.17 1z7q n MET 134 Ca 0.17 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.41 1z7q n MET 134 Cb 0.48 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.76 1z7q n MET 134 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1z7q h SER 135 N 0.00 -1.15 -0.40 6.12 4.64 -1.88 -2.30 113.55 118.59 1z7q h SER 135 Ca 0.00 0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 1z7q h SER 135 Cb 0.00 0.32 -0.11 0.00 -0.31 0.00 0.00 62.40 62.30 1z7q h SER 135 CO 0.00 -0.74 -0.46 0.00 -0.87 0.00 0.00 176.83 174.76 1z7q s ARG 136 N -5.78 2.21 0.63 4.77 1.04 -1.26 -2.38 118.95 118.19 1z7q s ARG 136 Ca -0.18 -2.30 -0.16 0.00 -1.04 0.00 0.00 55.73 52.04 1z7q s ARG 136 Cb 0.02 -1.68 -0.01 0.00 -2.04 0.00 0.00 34.95 31.24 1z7q s ARG 136 CO 0.56 -0.43 1.12 -2.14 -0.04 0.00 0.00 175.30 174.37 1z7q s PRO 137 N -3.99 2.90 0.52 3.89 0.02 -1.26 -4.79 135.00 132.29 1z7q s PRO 137 Ca 0.13 1.47 -0.20 0.00 0.02 0.00 0.00 61.00 62.41 1z7q s PRO 137 Cb 0.00 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 1z7q s PRO 137 CO 0.08 -1.18 1.13 -0.06 -0.33 0.00 0.00 177.00 176.63 1z7q s PHE 138 N -2.18 2.76 -0.97 6.54 0.08 -1.26 -4.94 117.98 118.01 1z7q s PHE 138 Ca 0.69 1.55 -0.01 0.00 0.12 0.00 0.00 56.93 59.28 1z7q s PHE 138 Cb -0.22 -3.28 0.31 0.00 -0.57 0.00 0.00 43.02 39.27 1z7q s PHE 138 CO 0.38 -1.46 1.56 0.41 -0.10 0.00 0.00 175.22 176.02 1z7q n GLY 139 N 0.18 5.73 3.54 4.36 0.00 -1.26 -4.67 105.19 113.08 1z7q n GLY 139 Ca 0.10 -2.64 -0.08 0.00 0.00 0.00 0.00 46.02 43.40 1z7q n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 140 N -3.80 0.00 0.37 1.61 0.11 -1.26 0.67 120.40 118.10 1z7q s VAL 140 Ca 0.38 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 1z7q s VAL 140 Cb 0.16 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.93 1z7q s VAL 140 CO -0.05 0.00 -0.02 0.00 -3.33 0.00 0.00 175.10 171.70 1z7q s ALA 141 N -2.40 2.95 0.03 1.54 0.00 -0.57 -3.97 121.76 119.34 1z7q s ALA 141 Ca 0.04 -2.19 0.02 0.00 0.00 0.00 0.00 51.96 49.83 1z7q s ALA 141 Cb -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1z7q s ALA 141 CO -0.05 -0.08 -0.06 -0.51 0.00 0.00 0.00 175.76 175.06 1z7q s LEU 142 N -3.63 2.18 -0.31 0.00 1.43 -0.56 -2.81 118.68 114.97 1z7q s LEU 142 Ca 0.34 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1z7q s LEU 142 Cb 0.07 -0.15 0.07 0.00 0.03 0.00 0.00 46.19 46.22 1z7q s LEU 142 CO 0.17 -0.14 -0.01 -0.76 0.23 0.00 0.00 176.35 175.84 1z7q s LEU 143 N -1.12 4.09 -0.41 1.79 1.43 0.55 -1.50 118.68 123.51 1z7q s LEU 143 Ca -0.07 -1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 51.27 1z7q s LEU 143 Cb -0.08 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1z7q s LEU 143 CO 0.00 -0.29 0.26 -0.63 0.23 0.00 0.00 176.35 175.92 1z7q s ILE 144 N 1.08 4.46 -0.22 -0.59 1.01 -0.83 -0.61 121.20 125.50 1z7q s ILE 144 Ca -0.01 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 1z7q s ILE 144 Cb -0.20 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1z7q s ILE 144 CO -0.05 -0.44 0.12 0.00 0.00 0.00 0.00 174.94 174.56 1z7q s ALA 145 N 1.49 3.51 0.00 9.38 0.00 -0.65 -1.45 121.76 134.03 1z7q s ALA 145 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1z7q s ALA 145 Cb -0.22 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1z7q s ALA 145 CO 0.04 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1z7q n GLY 146 N 4.06 3.61 3.64 0.00 0.00 -0.99 -0.64 105.19 114.87 1z7q n GLY 146 Ca -0.16 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1z7q n GLY 146 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z7q s HIS 147 N -3.24 -0.66 0.05 1.61 2.46 -1.00 -2.84 115.29 111.68 1z7q s HIS 147 Ca 0.00 1.38 -0.05 0.00 0.47 0.00 0.00 55.06 56.86 1z7q s HIS 147 Cb 0.00 0.41 -0.02 0.00 -0.13 0.00 0.00 32.58 32.84 1z7q s HIS 147 CO 0.00 -0.33 0.09 0.16 -2.47 0.00 0.00 174.74 172.19 1z7q s ASP 148 N 1.13 0.23 0.47 9.88 -4.77 -1.21 -4.86 116.67 117.55 1z7q s ASP 148 Ca -0.06 -0.67 0.24 0.00 -3.30 0.00 0.00 52.55 48.76 1z7q s ASP 148 Cb -0.04 0.25 1.29 0.00 -1.09 0.00 0.00 42.92 43.33 1z7q s ASP 148 CO -0.13 -0.58 1.69 0.00 0.70 0.00 0.00 175.17 176.84 1z7q h ALA 149 N 3.32 1.17 0.02 2.11 0.00 -1.96 -0.90 119.26 123.02 1z7q h ALA 149 Ca -0.33 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1z7q h ALA 149 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1z7q h ALA 149 CO 0.55 -0.17 -1.54 -0.25 0.00 0.00 0.00 179.25 177.84 1z7q n ASP 150 N -2.47 1.91 -0.07 0.00 8.00 -1.26 -4.64 116.55 118.02 1z7q n ASP 150 Ca -0.02 0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.94 1z7q n ASP 150 Cb 0.25 -0.93 0.12 0.00 -0.02 0.00 0.00 41.12 40.53 1z7q n ASP 150 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7q n ASP 151 N -4.25 2.24 0.00 -2.24 8.00 -1.20 -5.12 116.55 113.98 1z7q n ASP 151 Ca -0.35 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.26 1z7q n ASP 151 Cb 0.76 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1z7q n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 152 N -1.26 0.98 3.61 0.44 0.00 -0.35 -4.58 105.19 104.03 1z7q n GLY 152 Ca 0.13 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1z7q n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7q s TYR 153 N 0.00 1.58 0.20 1.61 2.02 -1.26 -3.30 117.35 118.21 1z7q s TYR 153 Ca 0.00 0.49 0.10 0.00 -0.37 0.00 0.00 57.07 57.29 1z7q s TYR 153 Cb 0.00 -4.04 -0.04 0.00 -0.40 0.00 0.00 41.96 37.47 1z7q s TYR 153 CO 0.00 -3.57 -0.15 -0.65 -1.57 0.00 0.00 175.55 169.61 1z7q s GLN 154 N 5.65 1.86 -0.05 -0.62 -0.21 -1.13 -4.92 119.66 120.24 1z7q s GLN 154 Ca 0.87 -1.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.81 1z7q s GLN 154 Cb -0.28 -2.01 0.03 0.00 1.00 0.00 0.00 33.01 31.75 1z7q s GLN 154 CO 0.34 0.40 0.00 -1.17 -2.12 0.00 0.00 175.29 172.75 1z7q s LEU 155 N -2.94 0.78 0.27 2.90 2.96 -1.26 -2.35 118.68 119.04 1z7q s LEU 155 Ca 0.25 -0.05 0.12 0.00 -0.22 0.00 0.00 54.13 54.22 1z7q s LEU 155 Cb -0.08 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.22 1z7q s LEU 155 CO 0.14 -0.16 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.47 1z7q s PHE 156 N 1.60 2.34 -0.21 5.38 0.40 -0.53 -0.19 117.98 126.78 1z7q s PHE 156 Ca -0.01 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1z7q s PHE 156 Cb -0.13 -1.03 0.04 0.00 0.51 0.00 0.00 43.02 42.41 1z7q s PHE 156 CO -0.03 0.69 -0.14 -1.58 0.70 0.00 0.00 175.22 174.85 1z7q s HIS 157 N -2.40 2.84 -0.18 0.36 2.46 -0.78 -1.96 115.29 115.62 1z7q s HIS 157 Ca 0.29 -1.87 -0.09 0.00 0.47 0.00 0.00 55.06 53.87 1z7q s HIS 157 Cb -0.05 -1.84 -0.05 0.00 -0.13 0.00 0.00 32.58 30.51 1z7q s HIS 157 CO 0.15 -0.81 0.11 0.00 -2.47 0.00 0.00 174.74 171.71 1z7q s ALA 158 N 1.26 3.61 0.11 1.58 0.00 -0.56 -3.10 121.76 124.66 1z7q s ALA 158 Ca -0.02 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.34 1z7q s ALA 158 Cb -0.16 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1z7q s ALA 158 CO -0.09 0.22 -0.27 -2.00 0.00 0.00 0.00 175.76 173.63 1z7q s GLU 159 N 0.21 1.50 0.37 0.00 2.12 -1.16 -1.50 118.70 120.23 1z7q s GLU 159 Ca 0.07 -1.30 0.26 0.00 0.36 0.00 0.00 54.97 54.36 1z7q s GLU 159 Cb -0.12 -1.92 1.32 0.00 0.26 0.00 0.00 34.13 33.67 1z7q s GLU 159 CO -0.01 0.46 1.78 -1.35 -0.54 0.00 0.00 175.26 175.61 1z7q h PRO 160 N 4.07 0.00 -0.91 4.30 0.11 -1.83 -1.83 132.00 135.90 1z7q h PRO 160 Ca -0.50 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.68 1z7q h PRO 160 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1z7q h PRO 160 CO 0.40 0.00 0.59 0.66 -0.21 0.00 0.00 178.00 179.44 1z7q h SER 161 N 0.00 0.90 0.00 -2.05 4.64 -1.92 -3.45 113.55 111.67 1z7q h SER 161 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1z7q h SER 161 Cb 0.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1z7q h SER 161 CO 0.00 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1z7q n GLY 162 N -1.39 1.27 3.90 -0.77 0.00 -0.69 -4.90 105.19 102.62 1z7q n GLY 162 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1z7q n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7q s THR 163 N -1.82 2.26 0.05 2.61 -4.23 -1.26 -4.81 115.64 108.43 1z7q s THR 163 Ca 0.00 -1.35 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1z7q s THR 163 Cb 0.00 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.30 1z7q s THR 163 CO 0.00 0.00 0.67 0.72 -0.54 0.00 0.00 174.62 175.47 1z7q s PHE 164 N -2.60 -0.57 0.25 3.99 -0.71 -1.26 -2.98 117.98 114.10 1z7q s PHE 164 Ca 0.45 0.67 0.07 0.00 -1.04 0.00 0.00 56.93 57.08 1z7q s PHE 164 Cb -0.03 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.22 1z7q s PHE 164 CO 0.27 -0.71 -0.08 0.71 -1.34 0.00 0.00 175.22 174.07 1z7q s TYR 165 N -2.52 1.82 -0.09 3.49 1.51 -1.18 -4.99 117.35 115.39 1z7q s TYR 165 Ca -0.04 -0.68 -0.04 0.00 -1.01 0.00 0.00 57.07 55.30 1z7q s TYR 165 Cb -0.01 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1z7q s TYR 165 CO -0.02 0.27 0.07 0.50 -1.11 0.00 0.00 175.55 175.25 1z7q s ARG 166 N -3.71 3.18 0.32 -0.62 3.52 -1.26 -1.87 118.95 118.50 1z7q s ARG 166 Ca 0.27 -0.31 0.06 0.00 -0.13 0.00 0.00 55.73 55.62 1z7q s ARG 166 Cb 0.02 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.39 1z7q s ARG 166 CO 0.10 0.73 -0.02 0.71 -0.81 0.00 0.00 175.30 176.00 1z7q s TYR 167 N -0.98 2.11 -0.17 5.12 4.12 0.74 -4.98 117.35 123.30 1z7q s TYR 167 Ca 0.15 -0.74 0.17 0.00 0.02 0.00 0.00 57.07 56.67 1z7q s TYR 167 Cb -0.12 -1.31 -0.25 0.00 -1.52 0.00 0.00 41.96 38.77 1z7q s TYR 167 CO 0.04 0.27 0.17 0.09 0.02 0.00 0.00 175.55 176.15 1z7q n ASN 168 N -0.70 0.14 -3.62 2.29 5.03 -1.26 -4.00 115.26 113.14 1z7q n ASN 168 Ca -0.04 0.07 -0.09 0.00 0.87 0.00 0.00 54.58 55.38 1z7q n ASN 168 Cb 0.65 0.83 -0.06 0.00 -1.02 0.00 0.00 39.78 40.18 1z7q n ASN 168 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z7q s ALA 169 N -2.51 -1.98 0.10 5.41 0.00 -1.26 -0.15 121.76 121.38 1z7q s ALA 169 Ca -0.09 1.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1z7q s ALA 169 Cb 0.06 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 22.06 1z7q s ALA 169 CO 0.83 -0.25 0.62 0.21 0.00 0.00 0.00 175.76 177.17 1z7q s LYS 170 N -0.29 1.22 0.00 0.00 2.47 0.44 -4.99 119.74 118.59 1z7q s LYS 170 Ca 0.02 -0.26 0.01 0.00 -1.56 0.00 0.00 55.97 54.17 1z7q s LYS 170 Cb -0.03 0.56 -0.00 0.00 -1.46 0.00 0.00 37.83 36.90 1z7q s LYS 170 CO -0.04 -0.49 -0.02 0.00 0.16 0.00 0.00 175.35 174.96 1z7q s ALA 171 N -3.01 0.16 0.13 3.13 0.00 -1.26 -0.59 121.76 120.32 1z7q s ALA 171 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1z7q s ALA 171 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1z7q s ALA 171 CO -0.06 0.01 -0.10 0.96 0.00 0.00 0.00 175.76 176.57 1z7q s ILE 172 N -0.26 1.09 0.00 0.00 -4.36 -0.70 -4.75 121.20 112.22 1z7q s ILE 172 Ca -0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1z7q s ILE 172 Cb -0.02 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1z7q s ILE 172 CO -0.00 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.08 1z7q n GLY 173 N -0.00 -3.51 3.56 6.27 0.00 -1.26 -0.87 105.19 109.38 1z7q n GLY 173 Ca -0.12 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 1z7q n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 174 N -1.29 4.53 0.00 1.61 1.04 0.16 -0.54 113.70 119.22 1z7q s SER 174 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1z7q s SER 174 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1z7q s SER 174 CO 0.00 -3.35 0.00 0.61 0.98 0.00 0.00 173.24 171.48 1z7q n GLY 175 N 6.71 -0.28 0.08 7.32 0.00 -1.26 -4.29 105.19 113.47 1z7q n GLY 175 Ca 0.43 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.53 1z7q n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 176 N 0.00 0.36 0.10 1.61 3.41 0.30 0.03 113.62 119.44 1z7q n SER 176 Ca 0.00 0.62 -0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1z7q n SER 176 Cb 0.00 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.24 1z7q n SER 176 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1z7q h GLU 177 N 0.00 -0.29 -0.07 4.33 4.57 -1.92 -2.70 114.58 118.50 1z7q h GLU 177 Ca 0.00 0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.99 1z7q h GLU 177 Cb 0.17 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1z7q h GLU 177 CO 0.00 -0.20 -0.81 0.78 -1.18 0.00 0.00 179.01 177.60 1z7q h GLY 178 N -0.63 0.59 0.95 1.92 0.00 -1.92 -3.23 103.07 100.75 1z7q h GLY 178 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 47.33 46.42 1z7q h GLY 178 CO 0.05 0.79 0.18 0.00 0.00 0.00 0.00 176.54 177.56 1z7q h ALA 179 N 0.75 0.38 0.00 3.60 0.00 -0.56 -2.44 119.26 120.99 1z7q h ALA 179 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1z7q h ALA 179 Cb 1.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z7q h ALA 179 CO 0.15 -0.18 -0.11 1.96 0.00 0.00 0.00 179.25 181.06 1z7q h GLN 180 N 0.37 0.00 0.50 0.00 1.08 -1.55 -1.88 115.11 113.63 1z7q h GLN 180 Ca 0.12 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1z7q h GLN 180 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1z7q h GLN 180 CO -0.05 0.11 -0.24 0.00 -0.95 0.00 0.00 178.83 177.70 1z7q h ALA 181 N 1.89 -0.67 -0.54 3.87 0.00 -1.47 -2.78 119.26 119.56 1z7q h ALA 181 Ca -0.00 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1z7q h ALA 181 Cb 0.22 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1z7q h ALA 181 CO 0.01 -0.69 -0.03 1.49 0.00 0.00 0.00 179.25 180.03 1z7q h GLU 182 N -1.05 0.08 0.00 0.00 4.57 -1.24 -0.42 114.58 116.52 1z7q h GLU 182 Ca -0.07 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1z7q h GLU 182 Cb 0.60 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1z7q h GLU 182 CO 0.11 0.05 -0.05 -0.07 -1.18 0.00 0.00 179.01 177.88 1z7q h LEU 183 N 0.08 0.00 -1.22 1.64 3.38 -1.40 -0.72 115.31 117.07 1z7q h LEU 183 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1z7q h LEU 183 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z7q h LEU 183 CO -0.48 0.05 -0.30 0.25 0.09 0.00 0.00 178.44 178.05 1z7q h LEU 184 N 0.00 0.14 -3.53 1.67 7.12 -0.77 -2.78 115.31 117.16 1z7q h LEU 184 Ca -0.00 -0.05 -0.11 0.00 0.13 0.00 0.00 57.88 57.85 1z7q h LEU 184 Cb 0.11 -0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.13 1z7q h LEU 184 CO 0.01 0.45 0.11 0.59 -0.13 0.00 0.00 178.44 179.46 1z7q n ASN 185 N -4.14 4.50 0.04 1.25 3.02 -0.30 -4.65 115.26 114.98 1z7q n ASN 185 Ca -0.01 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 1z7q n ASN 185 Cb 0.38 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1z7q n ASN 185 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z7q n GLU 186 N -0.22 0.00 -1.61 3.52 -0.58 -1.09 -5.06 120.64 115.59 1z7q n GLU 186 Ca 0.32 0.00 -0.47 0.00 -0.42 0.00 0.00 57.16 56.59 1z7q n GLU 186 Cb 1.18 -0.20 -0.03 0.00 -0.57 0.00 0.00 31.44 31.81 1z7q n GLU 186 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1z7q n TRP 187 N -2.98 1.61 -3.68 -0.32 -0.00 -1.06 -5.01 117.44 106.00 1z7q n TRP 187 Ca 0.00 0.59 -0.11 0.00 -0.00 0.00 0.00 57.50 57.98 1z7q n TRP 187 Cb 0.13 -2.34 -0.09 0.00 -0.00 0.00 0.00 31.31 29.01 1z7q n TRP 187 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 1z7q s HIS 188 N -0.21 -0.69 0.58 5.87 -3.43 -1.26 -5.03 115.29 111.11 1z7q s HIS 188 Ca 0.70 1.52 0.36 0.00 -0.80 0.00 0.00 55.06 56.84 1z7q s HIS 188 Cb -0.77 0.32 1.22 0.00 -1.43 0.00 0.00 32.58 31.93 1z7q s HIS 188 CO 0.52 -0.36 1.38 -1.13 -2.00 0.00 0.00 174.74 173.15 1z7q n SER 189 N 3.68 0.00 -2.87 7.38 3.41 -1.26 -1.94 113.62 122.02 1z7q n SER 189 Ca -0.19 0.84 -0.37 0.00 -0.26 0.00 0.00 58.87 58.89 1z7q n SER 189 Cb 0.56 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1z7q n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z7q n SER 190 N -3.48 6.93 -4.82 4.04 7.64 -1.26 -4.44 113.62 118.22 1z7q n SER 190 Ca 0.31 -3.81 -0.37 0.00 1.01 0.00 0.00 58.87 56.01 1z7q n SER 190 Cb 1.71 -0.95 -0.06 0.00 -1.01 0.00 0.00 64.21 63.90 1z7q n SER 190 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z7q s LEU 191 N -3.98 4.40 0.67 -3.43 1.43 -0.82 -5.08 118.68 111.87 1z7q s LEU 191 Ca 0.51 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 54.28 1z7q s LEU 191 Cb 0.42 -2.41 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1z7q s LEU 191 CO -0.36 0.29 0.98 0.42 0.23 0.00 0.00 176.35 177.92 1z7q s THR 192 N -0.71 2.77 0.10 5.49 -4.23 -1.26 -4.43 115.64 113.36 1z7q s THR 192 Ca 0.20 -0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.37 1z7q s THR 192 Cb -0.15 -3.17 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 1z7q s THR 192 CO 0.09 -0.18 1.61 0.25 -0.54 0.00 0.00 174.62 175.85 1z7q h LEU 193 N -0.46 0.37 -1.66 4.79 5.85 -1.93 -1.81 115.31 120.45 1z7q h LEU 193 Ca -0.45 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 1z7q h LEU 193 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1z7q h LEU 193 CO 0.61 0.47 -0.16 0.11 -0.34 0.00 0.00 178.44 179.13 1z7q h LYS 194 N 0.24 0.01 -0.24 1.25 6.56 -2.00 -1.83 116.57 120.56 1z7q h LYS 194 Ca 0.08 -0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.59 1z7q h LYS 194 Cb 0.24 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1z7q h LYS 194 CO -0.00 0.17 -0.17 0.93 -2.06 0.00 0.00 179.45 178.32 1z7q h GLU 195 N 0.01 0.55 -0.18 3.15 5.08 -1.83 -3.05 114.58 118.31 1z7q h GLU 195 Ca 0.00 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1z7q h GLU 195 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z7q h GLU 195 CO 0.02 0.83 -0.26 0.00 -1.00 0.00 0.00 179.01 178.60 1z7q h ALA 196 N 0.70 1.23 -0.54 3.43 0.00 -0.91 -2.56 119.26 120.61 1z7q h ALA 196 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z7q h ALA 196 Cb 0.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1z7q h ALA 196 CO 0.05 0.51 0.34 0.93 0.00 0.00 0.00 179.25 181.07 1z7q h GLU 197 N 0.29 0.72 0.00 0.00 5.08 -1.28 0.12 114.58 119.51 1z7q h GLU 197 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z7q h GLU 197 Cb 0.62 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z7q h GLU 197 CO 0.04 0.51 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.42 1z7q h LEU 198 N 0.73 0.00 0.06 1.33 4.07 -1.43 -1.49 115.31 118.57 1z7q h LEU 198 Ca 0.20 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 1z7q h LEU 198 Cb -0.04 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.71 1z7q h LEU 198 CO -0.04 0.08 -0.40 0.25 -1.08 0.00 0.00 178.44 177.25 1z7q h LEU 199 N 0.00 0.25 -0.35 1.67 5.85 -0.90 -0.33 115.31 121.50 1z7q h LEU 199 Ca -0.00 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 1z7q h LEU 199 Cb 0.75 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1z7q h LEU 199 CO 0.01 1.16 0.20 0.58 -0.34 0.00 0.00 178.44 180.05 1z7q h VAL 200 N -0.61 1.13 -0.79 1.05 2.07 -0.81 -0.43 116.25 117.86 1z7q h VAL 200 Ca -0.07 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1z7q h VAL 200 Cb 1.27 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1z7q h VAL 200 CO 0.08 0.13 0.52 0.25 0.02 0.00 0.00 177.57 178.57 1z7q h LEU 201 N 0.45 0.86 -0.05 2.57 5.85 -1.35 -2.49 115.31 121.16 1z7q h LEU 201 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1z7q h LEU 201 Cb 0.03 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1z7q h LEU 201 CO -0.02 0.61 -0.09 0.50 -0.34 0.00 0.00 178.44 179.10 1z7q h LYS 202 N 1.01 0.15 -0.29 1.25 3.64 -0.40 -2.99 116.57 118.93 1z7q h LYS 202 Ca 0.30 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1z7q h LYS 202 Cb -0.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1z7q h LYS 202 CO -0.08 0.67 0.06 0.82 -2.27 0.00 0.00 179.45 178.65 1z7q h ILE 203 N -0.35 1.15 0.23 2.00 2.04 -1.00 -1.36 117.51 120.21 1z7q h ILE 203 Ca 0.00 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1z7q h ILE 203 Cb 0.66 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1z7q h ILE 203 CO 0.02 0.18 -0.11 -0.07 0.00 0.00 0.00 178.15 178.17 1z7q h LEU 204 N 0.41 -0.26 -0.75 1.44 3.38 -1.49 -1.97 115.31 116.07 1z7q h LEU 204 Ca 0.10 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1z7q h LEU 204 Cb 0.18 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.85 1z7q h LEU 204 CO -0.00 -0.16 -0.13 1.17 0.09 0.00 0.00 178.44 179.40 1z7q n LYS 205 N -2.98 -0.07 0.00 1.13 4.81 -1.13 0.13 118.16 120.06 1z7q n LYS 205 Ca -0.04 1.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1z7q n LYS 205 Cb 0.12 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1z7q n LYS 205 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1z7q n GLN 206 N -5.18 0.00 0.00 1.64 7.27 -0.52 -3.23 117.38 117.35 1z7q n GLN 206 Ca 0.14 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.30 1z7q n GLN 206 Cb 0.43 -0.82 0.00 0.00 2.41 0.00 0.00 30.24 32.26 1z7q n GLN 206 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1z7q n VAL 207 N -0.42 0.00 0.00 1.69 0.24 -0.75 -4.46 118.33 114.63 1z7q n VAL 207 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z7q n VAL 207 Cb 0.00 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1z7q n VAL 207 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1z7q n MET 208 N -0.01 0.00 0.00 7.34 1.56 0.35 -4.80 117.12 121.56 1z7q n MET 208 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1z7q n MET 208 Cb 0.19 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.56 1z7q n MET 208 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1z7q n GLU 209 N 0.00 0.00 -0.65 2.12 4.07 -1.26 -5.06 120.64 119.87 1z7q n GLU 209 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 1z7q n GLU 209 Cb 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 31.44 31.56 1z7q n GLU 209 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1z7q n GLU 210 N -0.36 -0.93 -1.68 5.31 -0.58 -1.26 -4.86 120.64 116.27 1z7q n GLU 210 Ca 0.00 -0.22 -0.45 0.00 -0.42 0.00 0.00 57.16 56.07 1z7q n GLU 210 Cb 0.00 -2.23 -0.04 0.00 -0.57 0.00 0.00 31.44 28.60 1z7q n GLU 210 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1z7q n LYS 211 N -3.96 2.41 -2.08 3.49 3.00 -1.26 -4.82 118.16 114.94 1z7q n LYS 211 Ca 0.09 0.88 -0.38 0.00 -0.00 0.00 0.00 58.31 58.90 1z7q n LYS 211 Cb 0.53 -2.72 -0.03 0.00 0.00 0.00 0.00 35.03 32.81 1z7q n LYS 211 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1z7q s LEU 212 N 2.51 3.27 0.21 3.14 2.96 -1.26 -4.95 118.68 124.56 1z7q s LEU 212 Ca 0.84 0.18 0.09 0.00 -0.22 0.00 0.00 54.13 55.02 1z7q s LEU 212 Cb -0.61 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 1z7q s LEU 212 CO 0.42 -2.36 -0.05 1.51 -1.32 0.00 0.00 176.35 174.54 1z7q s ASP 213 N 7.75 4.42 0.00 3.68 1.47 -1.26 -4.99 116.67 127.75 1z7q s ASP 213 Ca 0.65 -0.57 0.00 0.00 1.18 0.00 0.00 52.55 53.80 1z7q s ASP 213 Cb -0.12 -0.81 0.00 0.00 -0.34 0.00 0.00 42.92 41.66 1z7q s ASP 213 CO 0.18 0.07 0.57 -1.84 0.68 0.00 0.00 175.17 174.83 1z7q n GLU 214 N -0.29 0.46 0.00 2.11 0.00 -1.26 -1.94 120.64 119.72 1z7q n GLU 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1z7q n GLU 214 Cb 0.57 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1z7q n GLU 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z7q n ASN 215 N 1.01 3.62 -1.09 -1.84 5.03 -1.26 -4.69 115.26 116.04 1z7q n ASN 215 Ca 0.00 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.55 1z7q n ASN 215 Cb 0.23 0.26 0.25 0.00 -1.02 0.00 0.00 39.78 39.50 1z7q n ASN 215 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1z7q n ASN 216 N -1.86 3.51 -3.81 6.41 0.23 -0.82 -4.80 115.26 114.12 1z7q n ASN 216 Ca 0.00 -1.98 -0.19 0.00 -0.53 0.00 0.00 54.58 51.88 1z7q n ASN 216 Cb 0.39 -0.36 -0.17 0.00 -2.08 0.00 0.00 39.78 37.57 1z7q n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z7q s ALA 217 N -1.09 0.46 -0.03 -2.53 0.00 -1.16 0.17 121.76 117.59 1z7q s ALA 217 Ca 0.39 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1z7q s ALA 217 Cb 0.21 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1z7q s ALA 217 CO 0.28 -0.17 -0.16 -1.14 0.00 0.00 0.00 175.76 174.57 1z7q s GLN 218 N 1.26 2.39 -0.01 0.00 0.74 0.26 -4.73 119.66 119.58 1z7q s GLN 218 Ca -0.06 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.60 1z7q s GLN 218 Cb -0.13 -2.32 0.00 0.00 1.10 0.00 0.00 33.01 31.66 1z7q s GLN 218 CO -0.02 0.60 -0.04 -1.17 -0.55 0.00 0.00 175.29 174.11 1z7q s LEU 219 N -0.85 1.85 0.27 3.68 2.96 -1.26 -0.58 118.68 124.74 1z7q s LEU 219 Ca 0.12 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1z7q s LEU 219 Cb -0.11 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 1z7q s LEU 219 CO 0.01 0.03 0.35 -0.94 -1.32 0.00 0.00 176.35 174.48 1z7q s SER 220 N 0.12 0.50 0.14 3.68 1.04 0.31 -2.13 113.70 117.36 1z7q s SER 220 Ca -0.01 -1.34 -0.25 0.00 0.48 0.00 0.00 55.95 54.84 1z7q s SER 220 Cb -0.05 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.68 1z7q s SER 220 CO -0.00 -1.09 0.81 0.00 0.98 0.00 0.00 173.24 173.94 1z7q s ILE 222 N -3.48 0.22 0.08 0.00 2.07 -0.64 -1.66 121.20 117.79 1z7q s ILE 222 Ca 0.08 -0.15 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1z7q s ILE 222 Cb -0.02 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.34 1z7q s ILE 222 CO -0.03 0.04 0.03 0.42 -1.91 0.00 0.00 174.94 173.48 1z7q s THR 223 N -0.12 0.17 0.19 4.00 -4.23 -0.91 -2.29 115.64 112.44 1z7q s THR 223 Ca 0.00 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 1z7q s THR 223 Cb -0.01 -1.68 0.10 0.00 1.34 0.00 0.00 72.50 72.24 1z7q s THR 223 CO -0.00 -0.78 1.83 0.50 -0.54 0.00 0.00 174.62 175.62 1z7q h LYS 224 N 3.01 0.68 0.45 3.99 3.64 -1.89 0.21 116.57 126.66 1z7q h LYS 224 Ca -0.34 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1z7q h LYS 224 Cb 1.17 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z7q h LYS 224 CO 0.62 0.45 -0.24 1.96 -2.27 0.00 0.00 179.45 179.97 1z7q h GLN 225 N 0.70 -0.62 -0.07 1.90 1.08 -1.96 -3.36 115.11 112.78 1z7q h GLN 225 Ca 0.23 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1z7q h GLN 225 Cb 0.02 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1z7q h GLN 225 CO -0.10 -0.41 0.00 -0.25 -0.95 0.00 0.00 178.83 177.12 1z7q n ASP 226 N -5.38 2.21 0.00 1.46 9.92 -1.20 -5.11 116.55 118.45 1z7q n ASP 226 Ca -0.11 -2.05 0.00 0.00 -0.53 0.00 0.00 54.79 52.09 1z7q n ASP 226 Cb 0.28 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1z7q n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z7q n GLY 227 N -0.34 0.80 3.63 0.44 0.00 0.74 -4.64 105.19 105.83 1z7q n GLY 227 Ca 0.03 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1z7q n GLY 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z7q s PHE 228 N 0.00 3.27 -0.04 1.61 5.36 -0.55 -2.14 117.98 125.50 1z7q s PHE 228 Ca 0.00 1.03 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1z7q s PHE 228 Cb 0.00 -3.10 -0.00 0.00 -0.34 0.00 0.00 43.02 39.58 1z7q s PHE 228 CO 0.00 -0.45 -0.15 0.15 -1.46 0.00 0.00 175.22 173.31 1z7q s LYS 229 N 2.88 1.53 -0.57 10.12 -0.14 -0.67 -5.02 119.74 127.87 1z7q s LYS 229 Ca 0.34 -0.51 -0.11 0.00 -1.36 0.00 0.00 55.97 54.33 1z7q s LYS 229 Cb -0.15 -1.35 0.15 0.00 -1.68 0.00 0.00 37.83 34.80 1z7q s LYS 229 CO 0.09 0.20 0.47 0.42 -0.76 0.00 0.00 175.35 175.77 1z7q s ILE 230 N 0.11 4.66 -0.27 2.17 1.01 -1.26 -2.15 121.20 125.46 1z7q s ILE 230 Ca -0.04 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.35 1z7q s ILE 230 Cb -0.11 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 1z7q s ILE 230 CO 0.02 -0.86 0.97 -1.22 0.00 0.00 0.00 174.94 173.84 1z7q n TYR 231 N 4.66 1.02 -1.27 3.97 4.02 -0.90 -4.92 117.16 123.74 1z7q n TYR 231 Ca -0.04 0.72 -0.30 0.00 -0.01 0.00 0.00 57.90 58.27 1z7q n TYR 231 Cb 0.41 -1.39 0.13 0.00 -0.02 0.00 0.00 39.34 38.47 1z7q n TYR 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1z7q s ASP 232 N 1.65 3.61 0.23 7.72 -4.77 -1.26 -4.67 116.67 119.18 1z7q s ASP 232 Ca 0.65 1.43 -0.07 0.00 -3.30 0.00 0.00 52.55 51.26 1z7q s ASP 232 Cb -0.93 -2.12 0.30 0.00 -1.09 0.00 0.00 42.92 39.08 1z7q s ASP 232 CO 0.50 -2.54 1.82 0.78 0.70 0.00 0.00 175.17 176.42 1z7q h ASN 233 N -1.48 0.66 -0.15 2.11 -0.26 -1.91 -2.76 115.58 111.79 1z7q h ASN 233 Ca -0.49 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1z7q h ASN 233 Cb 1.28 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 1z7q h ASN 233 CO 0.56 0.42 0.10 1.05 -1.06 0.00 0.00 177.43 178.49 1z7q h GLU 234 N 0.80 0.19 0.22 0.81 4.11 -1.95 0.19 114.58 118.95 1z7q h GLU 234 Ca 0.34 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 1z7q h GLU 234 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1z7q h GLU 234 CO -0.19 0.14 -0.26 0.87 0.07 0.00 0.00 179.01 179.63 1z7q h LYS 235 N 0.19 -0.48 -0.88 1.06 1.79 -1.90 -1.98 116.57 114.38 1z7q h LYS 235 Ca 0.05 0.03 0.19 0.00 -2.18 0.00 0.00 60.65 58.75 1z7q h LYS 235 Cb -0.01 0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 30.63 1z7q h LYS 235 CO -0.01 -0.32 0.42 1.15 -1.08 0.00 0.00 179.45 179.61 1z7q h THR 236 N -0.50 0.57 -0.29 -0.16 2.02 -1.51 -0.63 112.91 112.40 1z7q h THR 236 Ca -0.03 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.05 1z7q h THR 236 Cb 0.44 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1z7q h THR 236 CO -0.05 0.09 -0.14 0.00 0.37 0.00 0.00 175.52 175.78 1z7q h ALA 237 N 1.65 0.10 0.00 6.16 0.00 -0.33 -0.72 119.26 126.12 1z7q h ALA 237 Ca 0.53 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.48 1z7q h ALA 237 Cb 0.92 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1z7q h ALA 237 CO -0.47 -0.53 -0.33 1.05 0.00 0.00 0.00 179.25 178.97 1z7q h GLU 238 N -0.10 0.00 0.00 0.00 4.11 -0.66 -2.54 114.58 115.39 1z7q h GLU 238 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 1z7q h GLU 238 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1z7q h GLU 238 CO -0.36 0.33 -0.26 -0.07 0.07 0.00 0.00 179.01 178.73 1z7q h LEU 239 N 0.00 0.00 0.06 3.06 3.38 -0.27 0.20 115.31 121.73 1z7q h LEU 239 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1z7q h LEU 239 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1z7q h LEU 239 CO 0.04 0.26 -0.61 0.40 0.09 0.00 0.00 178.44 178.62 1z7q h ILE 240 N 0.00 1.50 0.85 1.22 2.04 -0.76 -2.23 117.51 120.13 1z7q h ILE 240 Ca -0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 64.86 63.55 1z7q h ILE 240 Cb 0.61 2.92 0.01 0.00 -0.74 0.00 0.00 36.82 39.62 1z7q h ILE 240 CO 0.03 0.64 -0.41 0.50 0.00 0.00 0.00 178.15 178.92 1z7q h LYS 241 N -0.32 -1.10 -1.02 2.37 3.64 -1.25 0.27 116.57 119.16 1z7q h LYS 241 Ca -0.09 0.07 0.30 0.00 -1.27 0.00 0.00 60.65 59.66 1z7q h LYS 241 Cb 1.39 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 33.42 1z7q h LYS 241 CO 0.12 -0.73 0.86 1.49 -2.27 0.00 0.00 179.45 178.92 1z7q h GLU 242 N -1.27 0.00 0.00 1.90 4.22 -0.73 -1.44 114.58 117.26 1z7q h GLU 242 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1z7q h GLU 242 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1z7q h GLU 242 CO 0.19 0.00 0.00 -0.11 -2.18 0.00 0.00 179.01 176.91 1z7q n LEU 243 N -3.88 0.79 0.26 1.64 -0.00 -0.72 -4.03 117.00 111.07 1z7q n LEU 243 Ca 0.22 0.39 0.02 0.00 -0.00 0.00 0.00 56.01 56.64 1z7q n LEU 243 Cb 1.19 -0.36 0.11 0.00 -0.00 0.00 0.00 43.42 44.36 1z7q n LEU 243 CO 0.34 -0.36 0.91 0.50 -0.00 0.00 0.00 177.39 178.79 1z7q h LYS 244 N 0.00 0.00 0.12 1.96 3.64 0.11 -0.77 116.57 121.63 1z7q h LYS 244 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z7q h LYS 244 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z7q h LYS 244 CO 0.00 0.00 -0.06 0.93 -2.27 0.00 0.00 179.45 178.05 1z7q h GLU 245 N 0.00 -0.16 0.00 1.90 3.07 -1.42 -3.21 114.58 114.76 1z7q h GLU 245 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1z7q h GLU 245 Cb 1.59 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1z7q h GLU 245 CO 0.00 0.31 0.31 1.63 -1.40 0.00 0.00 179.01 179.86 1z7q n LYS 246 N -4.87 0.07 0.18 2.33 5.02 -0.29 -0.88 118.16 119.72 1z7q n LYS 246 Ca -0.07 0.50 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 1z7q n LYS 246 Cb 0.27 -2.03 0.32 0.00 -0.02 0.00 0.00 35.03 33.57 1z7q n LYS 246 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1z7q h GLU 247 N 0.00 0.00 0.00 1.97 4.39 -1.67 -3.32 114.58 115.95 1z7q h GLU 247 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z7q h GLU 247 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1z7q h GLU 247 CO 0.00 0.40 0.00 0.00 -1.16 0.00 0.00 179.01 178.25 1z7q n ALA 248 N -2.31 -0.28 -1.00 3.43 0.00 -0.05 -4.39 120.51 115.90 1z7q n ALA 248 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z7q n ALA 248 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1z7q n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q n ALA 249 N -1.67 0.00 -1.00 0.00 0.00 -1.26 -5.20 120.51 111.38 1z7q n ALA 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z7q n ALA 249 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z7q n ALA 249 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89