#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n ARG 4 N 0.00 -0.02 -4.45 4.33 0.63 -1.26 -4.98 116.66 110.91 1z7q n ARG 4 Ca 0.00 0.02 -0.25 0.00 -0.92 0.00 0.00 57.85 56.70 1z7q n ARG 4 Cb 0.00 -0.09 -0.11 0.00 0.45 0.00 0.00 32.46 32.72 1z7q n ARG 4 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1z7q s ARG 5 N 0.00 1.61 -0.19 -0.14 6.06 -1.26 -5.04 118.95 120.00 1z7q s ARG 5 Ca 0.00 -1.68 0.08 0.00 -2.50 0.00 0.00 55.73 51.64 1z7q s ARG 5 Cb 0.00 -1.77 0.54 0.00 0.06 0.00 0.00 34.95 33.78 1z7q s ARG 5 CO 0.00 0.35 1.40 0.66 -2.50 0.00 0.00 175.30 175.20 1z7q n TYR 6 N -0.30 1.53 -0.87 5.12 4.01 -1.26 -4.29 117.16 121.11 1z7q n TYR 6 Ca -0.08 -0.65 0.08 0.00 -0.16 0.00 0.00 57.90 57.09 1z7q n TYR 6 Cb 0.59 -0.44 0.34 0.00 -0.31 0.00 0.00 39.34 39.52 1z7q n TYR 6 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 7 N 0.25 4.92 0.19 7.72 5.75 -1.26 -4.56 116.55 129.56 1z7q n ASP 7 Ca 0.23 -2.86 0.14 0.00 -0.01 0.00 0.00 54.79 52.29 1z7q n ASP 7 Cb 0.97 -0.61 0.53 0.00 -1.03 0.00 0.00 41.12 40.97 1z7q n ASP 7 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1z7q h SER 8 N 3.24 0.00 -5.39 -1.12 4.64 -1.95 -3.41 113.55 109.56 1z7q h SER 8 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1z7q h SER 8 Cb 1.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.76 1z7q h SER 8 CO 0.35 0.00 0.57 0.00 -0.87 0.00 0.00 176.83 176.88 1z7q s ARG 9 N -3.42 1.39 0.21 4.77 1.70 -1.26 -5.04 118.95 117.30 1z7q s ARG 9 Ca 0.04 -0.90 0.16 0.00 -0.47 0.00 0.00 55.73 54.56 1z7q s ARG 9 Cb 0.09 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1z7q s ARG 9 CO 0.50 -0.65 1.26 1.79 -1.08 0.00 0.00 175.30 177.12 1z7q h THR 10 N 2.00 0.74 -0.02 4.99 1.35 -1.91 -3.32 112.91 116.74 1z7q h THR 10 Ca -0.28 -2.13 -0.00 0.00 -0.55 0.00 0.00 66.41 63.45 1z7q h THR 10 Cb 1.22 2.29 -0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1z7q h THR 10 CO 0.37 0.42 0.00 0.41 -0.25 0.00 0.00 175.52 176.47 1z7q n THR 11 N -3.12 0.29 -3.68 6.82 -1.04 -1.26 -4.80 114.28 107.50 1z7q n THR 11 Ca -0.01 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.77 1z7q n THR 11 Cb 0.76 -0.61 -0.17 0.00 -1.82 0.00 0.00 70.33 68.49 1z7q n THR 11 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z7q s ILE 12 N -0.83 -0.15 0.09 12.58 1.01 -1.25 -5.11 121.20 127.55 1z7q s ILE 12 Ca 0.01 0.39 -0.27 0.00 0.00 0.00 0.00 60.65 60.79 1z7q s ILE 12 Cb 0.01 -0.19 -0.06 0.00 0.01 0.00 0.00 42.46 42.23 1z7q s ILE 12 CO 0.00 0.16 0.84 -0.36 0.00 0.00 0.00 174.94 175.59 1z7q s PHE 13 N 2.12 3.80 0.65 3.97 0.08 -1.26 -4.72 117.98 122.62 1z7q s PHE 13 Ca 0.03 1.63 -0.11 0.00 0.12 0.00 0.00 56.93 58.60 1z7q s PHE 13 Cb -0.12 -2.90 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 1z7q s PHE 13 CO -0.04 0.30 1.04 -1.54 -0.10 0.00 0.00 175.22 174.88 1z7q s SER 14 N -0.26 5.85 0.63 1.36 1.04 -0.99 -4.84 113.70 116.48 1z7q s SER 14 Ca 0.41 1.23 0.15 0.00 0.48 0.00 0.00 55.95 58.22 1z7q s SER 14 Cb -0.22 -2.18 0.82 0.00 0.10 0.00 0.00 66.02 64.53 1z7q s SER 14 CO 0.26 -1.07 1.44 -0.65 0.98 0.00 0.00 173.24 174.20 1z7q h PRO 15 N -0.44 0.00 -0.49 4.02 0.11 -1.97 0.53 132.00 133.76 1z7q h PRO 15 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7q h PRO 15 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z7q h PRO 15 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 1z7q n GLU 16 N -2.62 3.05 -2.64 1.05 1.02 -1.26 -4.97 120.64 114.27 1z7q n GLU 16 Ca -0.01 -2.48 -0.10 0.00 -0.02 0.00 0.00 57.16 54.55 1z7q n GLU 16 Cb 0.65 -1.55 0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1z7q n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7q n GLY 17 N 0.77 0.16 3.87 0.62 0.00 0.18 -5.04 105.19 105.75 1z7q n GLY 17 Ca 0.19 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1z7q n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 18 N -5.11 3.20 -0.34 1.61 1.81 -1.26 -4.84 118.95 114.03 1z7q s ARG 18 Ca 0.15 -0.65 0.06 0.00 -1.72 0.00 0.00 55.73 53.57 1z7q s ARG 18 Cb -0.07 -2.86 0.46 0.00 -0.45 0.00 0.00 34.95 32.03 1z7q s ARG 18 CO 0.19 0.54 1.29 1.28 -0.68 0.00 0.00 175.30 177.91 1z7q n LEU 19 N -0.11 5.24 0.00 2.53 4.77 -1.26 -2.35 117.00 125.82 1z7q n LEU 19 Ca -0.07 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.20 1z7q n LEU 19 Cb 0.53 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1z7q n LEU 19 CO 0.47 2.04 0.00 -1.22 -1.33 0.00 0.00 177.39 177.35 1z7q n TYR 20 N -0.73 0.00 -0.33 -1.77 4.01 -1.26 0.15 117.16 117.23 1z7q n TYR 20 Ca 0.46 0.00 0.27 0.00 -0.16 0.00 0.00 57.90 58.47 1z7q n TYR 20 Cb 0.93 -0.11 0.51 0.00 -0.31 0.00 0.00 39.34 40.35 1z7q n TYR 20 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1z7q h GLN 21 N 0.00 0.18 -0.18 -0.72 1.08 -1.80 1.07 115.11 114.74 1z7q h GLN 21 Ca 0.00 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.01 1z7q h GLN 21 Cb 0.00 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1z7q h GLN 21 CO 0.00 0.12 -0.59 0.28 -0.95 0.00 0.00 178.83 177.68 1z7q h VAL 22 N 0.18 1.31 -0.67 -0.54 2.07 1.00 -2.85 116.25 116.74 1z7q h VAL 22 Ca 0.77 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1z7q h VAL 22 Cb 1.88 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.56 1z7q h VAL 22 CO -0.68 0.57 0.42 -0.33 0.02 0.00 0.00 177.57 177.57 1z7q h GLU 23 N 0.42 0.90 -0.80 1.57 5.08 0.82 -1.47 114.58 121.09 1z7q h GLU 23 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z7q h GLU 23 Cb 1.22 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1z7q h GLU 23 CO 0.13 0.63 0.51 1.88 -1.00 0.00 0.00 179.01 181.16 1z7q h TYR 24 N 0.91 1.03 -0.50 4.33 0.05 0.14 -0.77 116.97 122.16 1z7q h TYR 24 Ca 0.24 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 1z7q h TYR 24 Cb -0.06 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.32 1z7q h TYR 24 CO -0.02 0.66 0.20 0.00 -1.05 0.00 0.00 178.16 177.96 1z7q h ALA 25 N 1.47 0.65 0.00 3.88 0.00 -1.16 0.18 119.26 124.28 1z7q h ALA 25 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z7q h ALA 25 Cb -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1z7q h ALA 25 CO -0.06 0.26 0.05 -0.07 0.00 0.00 0.00 179.25 179.43 1z7q h LEU 26 N 0.67 0.00 0.00 0.00 3.38 -0.20 0.18 115.31 119.34 1z7q h LEU 26 Ca 0.17 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1z7q h LEU 26 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1z7q h LEU 26 CO -0.01 0.00 -0.96 -0.08 0.09 0.00 0.00 178.44 177.48 1z7q h GLU 27 N 0.00 0.00 0.00 1.13 4.57 0.36 -3.31 114.58 117.33 1z7q h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z7q h GLU 27 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1z7q h GLU 27 CO 0.00 0.43 0.00 1.03 -1.18 0.00 0.00 179.01 179.29 1z7q h SER 28 N 0.00 0.00 -0.32 1.04 0.87 0.20 -3.08 113.55 112.26 1z7q h SER 28 Ca -0.08 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.33 1z7q h SER 28 Cb 1.50 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1z7q h SER 28 CO 0.06 0.00 -0.39 0.40 -0.53 0.00 0.00 176.83 176.36 1z7q h ILE 29 N 0.00 1.28 0.00 2.23 1.08 -1.65 -2.93 117.51 117.52 1z7q h ILE 29 Ca 0.00 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.90 1z7q h ILE 29 Cb 0.23 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1z7q h ILE 29 CO 0.00 0.52 0.00 -1.54 -0.69 0.00 0.00 178.15 176.44 1z7q n SER 30 N -4.12 0.00 -0.59 1.72 3.41 -1.16 -0.21 113.62 112.67 1z7q n SER 30 Ca -0.03 -0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.50 1z7q n SER 30 Cb 0.54 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 1z7q n SER 30 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z7q n HIS 31 N -0.65 0.34 -4.08 7.33 8.25 -1.11 -4.52 115.22 120.78 1z7q n HIS 31 Ca 0.01 -0.36 -0.24 0.00 -0.26 0.00 0.00 57.72 56.87 1z7q n HIS 31 Cb 0.00 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 1z7q n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z7q s ALA 32 N -0.98 3.65 0.34 -1.41 0.00 0.71 -4.97 121.76 119.09 1z7q s ALA 32 Ca 0.20 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 1z7q s ALA 32 Cb 0.11 -1.41 -0.12 0.00 0.00 0.00 0.00 23.12 21.71 1z7q s ALA 32 CO 0.15 0.36 1.49 0.41 0.00 0.00 0.00 175.76 178.17 1z7q n GLY 33 N -0.87 1.13 3.77 0.00 0.00 -1.26 -0.98 105.19 106.98 1z7q n GLY 33 Ca -0.08 0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 1z7q n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 34 N -0.75 2.08 -0.01 2.61 2.01 -1.26 -4.44 115.64 115.88 1z7q s THR 34 Ca 0.57 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 1z7q s THR 34 Cb -0.50 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1z7q s THR 34 CO 0.59 0.01 0.03 0.00 -0.69 0.00 0.00 174.62 174.56 1z7q s ALA 35 N -1.17 -0.06 0.15 7.40 0.00 -0.70 -0.72 121.76 126.66 1z7q s ALA 35 Ca 0.58 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.59 1z7q s ALA 35 Cb -0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1z7q s ALA 35 CO 0.58 -0.05 -0.15 0.42 0.00 0.00 0.00 175.76 176.57 1z7q s ILE 36 N -0.28 1.52 -0.08 0.00 1.01 0.73 -1.72 121.20 122.39 1z7q s ILE 36 Ca -0.03 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.66 1z7q s ILE 36 Cb -0.02 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1z7q s ILE 36 CO -0.00 -0.48 0.18 -0.83 0.00 0.00 0.00 174.94 173.82 1z7q s GLY 37 N -2.79 -0.05 -0.05 6.18 0.00 0.44 -1.32 107.32 109.73 1z7q s GLY 37 Ca 0.15 0.76 0.02 0.00 0.00 0.00 0.00 44.72 45.64 1z7q s GLY 37 CO 0.04 1.29 -0.09 -0.42 0.00 0.00 0.00 173.10 173.93 1z7q s ILE 38 N 1.54 0.87 0.56 0.90 1.01 -0.81 0.14 121.20 125.41 1z7q s ILE 38 Ca -0.06 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1z7q s ILE 38 Cb -0.11 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 1z7q s ILE 38 CO -0.07 0.30 1.01 -0.32 0.00 0.00 0.00 174.94 175.86 1z7q s MET 39 N 0.75 3.70 0.07 2.79 -2.45 0.28 -1.67 119.30 122.77 1z7q s MET 39 Ca -0.13 0.97 -0.14 0.00 -1.25 0.00 0.00 55.69 55.14 1z7q s MET 39 Cb -0.15 -2.10 0.02 0.00 1.25 0.00 0.00 34.83 33.85 1z7q s MET 39 CO 0.02 -0.48 0.31 0.00 1.05 0.00 0.00 175.02 175.92 1z7q s ALA 40 N -2.71 -0.67 -0.90 4.11 0.00 -0.18 -4.92 121.76 116.48 1z7q s ALA 40 Ca 0.59 -0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1z7q s ALA 40 Cb -0.12 0.45 0.25 0.00 0.00 0.00 0.00 23.12 23.70 1z7q s ALA 40 CO 0.38 -0.49 1.16 -1.13 0.00 0.00 0.00 175.76 175.67 1z7q n SER 41 N 0.24 0.08 0.00 0.00 3.41 -1.18 -3.04 113.62 113.13 1z7q n SER 41 Ca -0.17 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1z7q n SER 41 Cb 0.61 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1z7q n SER 41 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z7q n ASP 42 N -1.60 0.00 -3.75 4.04 5.75 -1.26 -5.09 116.55 114.63 1z7q n ASP 42 Ca 0.00 -1.00 0.04 0.00 -0.01 0.00 0.00 54.79 53.82 1z7q n ASP 42 Cb 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1z7q n ASP 42 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z7q s GLY 43 N 0.00 -0.36 -0.01 6.12 0.00 -1.17 -4.07 107.32 107.83 1z7q s GLY 43 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1z7q s GLY 43 CO 0.00 3.09 -0.11 -0.42 0.00 0.00 0.00 173.10 175.66 1z7q s ILE 44 N -2.05 0.91 -0.07 0.90 1.01 -0.66 -1.01 121.20 120.23 1z7q s ILE 44 Ca 0.22 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1z7q s ILE 44 Cb 0.04 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 1z7q s ILE 44 CO -0.05 0.26 -0.15 -0.69 0.00 0.00 0.00 174.94 174.32 1z7q s VAL 45 N -0.20 2.96 -0.18 2.92 1.01 -0.67 -0.96 120.40 125.28 1z7q s VAL 45 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1z7q s VAL 45 Cb -0.05 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1z7q s VAL 45 CO -0.00 0.57 -0.19 -0.76 0.00 0.00 0.00 175.10 174.72 1z7q s LEU 46 N -0.35 2.13 -0.05 3.92 1.43 0.88 -1.93 118.68 124.71 1z7q s LEU 46 Ca 0.03 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1z7q s LEU 46 Cb -0.12 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1z7q s LEU 46 CO 0.02 -0.02 -0.14 0.00 0.23 0.00 0.00 176.35 176.45 1z7q s ALA 47 N 1.31 1.31 0.23 4.21 0.00 -0.43 -1.67 121.76 126.71 1z7q s ALA 47 Ca 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1z7q s ALA 47 Cb -0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1z7q s ALA 47 CO -0.12 0.18 0.03 0.00 0.00 0.00 0.00 175.76 175.85 1z7q s ALA 48 N 0.33 1.67 -0.40 0.00 0.00 -0.42 0.26 121.76 123.21 1z7q s ALA 48 Ca -0.09 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.13 1z7q s ALA 48 Cb -0.13 0.67 0.13 0.00 0.00 0.00 0.00 23.12 23.79 1z7q s ALA 48 CO 0.03 -0.33 0.21 -2.00 0.00 0.00 0.00 175.76 173.66 1z7q s GLU 49 N -3.93 1.07 -0.06 0.00 2.12 0.10 -3.18 118.70 114.82 1z7q s GLU 49 Ca 0.30 -1.74 -0.31 0.00 0.36 0.00 0.00 54.97 53.59 1z7q s GLU 49 Cb 0.07 -2.11 -0.15 0.00 0.26 0.00 0.00 34.13 32.19 1z7q s GLU 49 CO 0.09 -1.14 0.86 0.54 -0.54 0.00 0.00 175.26 175.07 1z7q n ARG 50 N 3.85 0.00 -0.01 4.30 1.74 -1.23 -4.31 116.66 121.00 1z7q n ARG 50 Ca 0.07 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1z7q n ARG 50 Cb 0.36 -1.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1z7q n ARG 50 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1z7q h LYS 51 N 2.48 0.00 -6.22 5.56 3.64 -1.94 -3.48 116.57 116.61 1z7q h LYS 51 Ca -0.37 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.40 1z7q h LYS 51 Cb 1.05 0.00 0.15 0.00 -0.41 0.00 0.00 32.23 33.02 1z7q h LYS 51 CO 0.52 0.00 -0.56 0.28 -2.27 0.00 0.00 179.45 177.42 1z7q n VAL 52 N -2.69 1.47 -3.48 2.00 0.31 -1.26 -4.99 118.33 109.68 1z7q n VAL 52 Ca -0.01 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.67 1z7q n VAL 52 Cb 0.04 -0.36 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 1z7q n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z7q s THR 53 N -1.50 0.00 0.00 2.52 2.01 -1.26 -5.13 115.64 112.28 1z7q s THR 53 Ca 0.62 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1z7q s THR 53 Cb -0.63 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1z7q s THR 53 CO 0.59 -0.01 0.00 -0.24 -0.69 0.00 0.00 174.62 174.27 1z7q n SER 54 N 0.25 0.00 -0.04 3.53 2.88 -1.26 -5.06 113.62 113.92 1z7q n SER 54 Ca -0.18 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.26 1z7q n SER 54 Cb 0.61 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 1z7q n SER 54 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z7q h THR 55 N 0.34 1.05 -1.80 2.46 2.02 -2.06 -3.25 112.91 111.67 1z7q h THR 55 Ca 0.00 -0.09 -0.74 0.00 0.77 0.00 0.00 66.41 66.35 1z7q h THR 55 Cb 0.00 0.77 -0.23 0.00 -1.74 0.00 0.00 68.15 66.95 1z7q h THR 55 CO 0.00 0.05 1.20 0.18 0.37 0.00 0.00 175.52 177.32 1z7q n LEU 56 N -4.96 7.41 -4.01 2.58 4.32 -1.26 -4.92 117.00 116.17 1z7q n LEU 56 Ca -0.03 -4.94 -0.31 0.00 -0.02 0.00 0.00 56.01 50.70 1z7q n LEU 56 Cb 0.03 -1.19 -0.15 0.00 -1.62 0.00 0.00 43.42 40.49 1z7q n LEU 56 CO 0.34 1.92 -0.37 -0.22 -1.22 0.00 0.00 177.39 177.84 1z7q s LEU 57 N -3.54 4.16 0.08 2.23 2.96 -1.23 -5.08 118.68 118.27 1z7q s LEU 57 Ca 0.49 -1.89 -0.37 0.00 -0.22 0.00 0.00 54.13 52.14 1z7q s LEU 57 Cb 0.29 -1.53 -0.17 0.00 0.50 0.00 0.00 46.19 45.27 1z7q s LEU 57 CO -0.22 -0.33 1.23 1.21 -1.32 0.00 0.00 176.35 176.91 1z7q n GLU 58 N 4.36 0.84 0.00 1.98 4.07 -1.26 -4.82 120.64 125.80 1z7q n GLU 58 Ca -0.02 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1z7q n GLU 58 Cb 0.42 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1z7q n GLU 58 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z7q n GLN 59 N 2.12 0.00 0.14 5.31 10.64 -1.26 -4.88 117.38 129.45 1z7q n GLN 59 Ca 0.18 -0.02 0.11 0.00 -1.83 0.00 0.00 57.00 55.45 1z7q n GLN 59 Cb 0.17 -0.20 0.05 0.00 -0.86 0.00 0.00 30.24 29.41 1z7q n GLN 59 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1z7q h ASP 60 N 0.00 0.00 0.00 2.61 3.45 -1.96 -3.42 116.42 117.10 1z7q h ASP 60 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z7q h ASP 60 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1z7q h ASP 60 CO 0.00 0.05 0.00 0.35 -1.57 0.00 0.00 179.24 178.07 1z7q n THR 61 N -2.84 0.00 -0.76 0.35 -2.24 -1.26 -4.80 114.28 102.72 1z7q n THR 61 Ca 0.01 0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 1z7q n THR 61 Cb 0.56 -1.12 0.18 0.00 -2.10 0.00 0.00 70.33 67.85 1z7q n THR 61 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1z7q s SER 62 N -2.08 2.60 0.38 3.42 0.01 -1.26 -5.07 113.70 111.70 1z7q s SER 62 Ca 0.00 1.91 0.05 0.00 1.31 0.00 0.00 55.95 59.22 1z7q s SER 62 Cb 0.00 -2.45 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1z7q s SER 62 CO 0.00 -3.26 0.03 0.42 0.41 0.00 0.00 173.24 170.85 1z7q s THR 63 N -2.65 1.59 0.00 1.44 -4.23 -1.26 -4.82 115.64 105.71 1z7q s THR 63 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1z7q s THR 63 Cb -0.22 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1z7q s THR 63 CO 0.59 0.00 0.00 -1.84 -0.54 0.00 0.00 174.62 172.83 1z7q n GLU 64 N -0.87 1.92 -0.01 3.99 0.28 -1.26 -4.98 120.64 119.71 1z7q n GLU 64 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1z7q n GLU 64 Cb 0.67 -0.46 -0.03 0.00 1.43 0.00 0.00 31.44 33.05 1z7q n GLU 64 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z7q n LYS 65 N -0.33 1.65 -4.43 3.44 5.02 -1.26 -4.88 118.16 117.37 1z7q n LYS 65 Ca 0.00 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 1z7q n LYS 65 Cb 0.00 -1.09 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1z7q n LYS 65 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z7q s LEU 66 N -3.73 3.27 0.03 -0.35 1.02 -1.26 -1.43 118.68 116.22 1z7q s LEU 66 Ca -0.02 -0.09 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1z7q s LEU 66 Cb 0.02 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1z7q s LEU 66 CO 0.15 0.21 -0.05 -0.31 0.02 0.00 0.00 176.35 176.38 1z7q s TYR 67 N 0.12 0.40 -0.22 0.29 2.02 -0.99 -4.99 117.35 113.99 1z7q s TYR 67 Ca -0.01 -0.45 -0.15 0.00 -0.37 0.00 0.00 57.07 56.09 1z7q s TYR 67 Cb -0.14 -0.26 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 1z7q s TYR 67 CO 0.03 -0.12 0.36 0.15 -1.57 0.00 0.00 175.55 174.40 1z7q s LYS 68 N -1.31 4.13 -0.25 -0.62 1.02 -1.26 -1.84 119.74 119.61 1z7q s LYS 68 Ca -0.11 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 55.94 1z7q s LYS 68 Cb -0.09 -3.56 -0.14 0.00 -0.52 0.00 0.00 37.83 33.53 1z7q s LYS 68 CO -0.00 -0.07 -0.28 1.28 -0.92 0.00 0.00 175.35 175.36 1z7q n LEU 69 N 4.59 2.43 -4.47 3.17 4.77 -0.65 -5.01 117.00 121.83 1z7q n LEU 69 Ca -0.09 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 1z7q n LEU 69 Cb 0.51 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1z7q n LEU 69 CO 0.39 0.74 -0.27 0.21 -1.33 0.00 0.00 177.39 177.13 1z7q s ASN 70 N -6.86 2.48 0.00 -1.43 3.04 -1.04 -4.73 114.94 106.40 1z7q s ASN 70 Ca -0.35 -1.40 0.24 0.00 0.04 0.00 0.00 52.86 51.39 1z7q s ASN 70 Cb 0.11 -0.05 1.44 0.00 -1.54 0.00 0.00 41.25 41.21 1z7q s ASN 70 CO 0.52 -0.62 1.86 -0.67 -3.04 0.00 0.00 177.10 175.14 1z7q n ASP 71 N -0.74 0.00 0.00 -4.21 4.64 -1.26 -2.85 116.55 112.13 1z7q n ASP 71 Ca -0.03 -1.01 0.00 0.00 -1.38 0.00 0.00 54.79 52.37 1z7q n ASP 71 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.75 1z7q n ASP 71 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1z7q n LYS 72 N -0.93 0.42 -4.09 -0.67 5.02 -1.26 -4.78 118.16 111.88 1z7q n LYS 72 Ca 0.18 -0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 55.77 1z7q n LYS 72 Cb 0.08 -0.63 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 1z7q n LYS 72 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7q s ILE 73 N -0.17 0.34 0.09 -0.18 1.01 -1.13 -2.37 121.20 118.79 1z7q s ILE 73 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1z7q s ILE 73 Cb 0.00 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1z7q s ILE 73 CO 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 174.94 174.97 1z7q s ALA 74 N 0.21 1.05 0.03 9.38 0.00 0.29 -1.64 121.76 131.07 1z7q s ALA 74 Ca -0.02 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1z7q s ALA 74 Cb -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1z7q s ALA 74 CO -0.00 -0.06 -0.06 0.14 0.00 0.00 0.00 175.76 175.77 1z7q s VAL 75 N -2.52 0.41 -0.19 0.00 -7.23 -0.77 -0.20 120.40 109.91 1z7q s VAL 75 Ca 0.05 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1z7q s VAL 75 Cb -0.02 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1z7q s VAL 75 CO -0.01 -0.27 0.04 0.00 -0.31 0.00 0.00 175.10 174.56 1z7q s ALA 76 N -1.04 3.29 0.38 1.32 0.00 0.35 -2.34 121.76 123.72 1z7q s ALA 76 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1z7q s ALA 76 Cb -0.08 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1z7q s ALA 76 CO 0.00 0.10 0.59 0.08 0.00 0.00 0.00 175.76 176.52 1z7q s VAL 77 N 0.54 4.76 -0.30 0.00 1.01 -0.51 -1.99 120.40 123.91 1z7q s VAL 77 Ca 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1z7q s VAL 77 Cb -0.13 -3.74 0.18 0.00 0.00 0.00 0.00 36.38 32.69 1z7q s VAL 77 CO 0.01 -0.49 0.98 0.00 0.00 0.00 0.00 175.10 175.60 1z7q s ALA 78 N -2.39 -3.31 0.00 5.51 0.00 -1.19 -4.89 121.76 115.49 1z7q s ALA 78 Ca 0.43 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1z7q s ALA 78 Cb -0.10 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1z7q s ALA 78 CO 0.37 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1z7q n GLY 79 N 5.44 1.76 0.00 0.00 0.00 -1.26 -1.60 105.19 109.52 1z7q n GLY 79 Ca -0.05 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1z7q n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7q n LEU 80 N 0.00 0.00 0.01 0.99 7.99 -0.48 -4.79 117.00 120.73 1z7q n LEU 80 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1z7q n LEU 80 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1z7q n LEU 80 CO 0.00 0.00 0.70 0.74 -1.51 0.00 0.00 177.39 177.32 1z7q h THR 81 N 0.00 0.42 -0.40 -5.08 2.02 -1.97 -2.00 112.91 105.89 1z7q h THR 81 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1z7q h THR 81 Cb 0.00 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1z7q h THR 81 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1z7q h ALA 82 N 0.60 0.53 -0.33 6.16 0.00 -2.00 -2.42 119.26 121.79 1z7q h ALA 82 Ca 0.09 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1z7q h ALA 82 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z7q h ALA 82 CO -0.29 0.22 0.24 -0.44 0.00 0.00 0.00 179.25 178.98 1z7q h ASP 83 N 0.51 0.07 -0.15 0.00 5.19 -1.89 -1.85 116.42 118.30 1z7q h ASP 83 Ca 0.12 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 1z7q h ASP 83 Cb 0.34 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1z7q h ASP 83 CO 0.00 0.04 -0.05 0.00 -3.12 0.00 0.00 179.24 176.11 1z7q h ALA 84 N 1.83 0.21 -0.59 3.45 0.00 -0.86 -3.18 119.26 120.11 1z7q h ALA 84 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1z7q h ALA 84 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1z7q h ALA 84 CO -0.01 -0.01 0.26 0.93 0.00 0.00 0.00 179.25 180.42 1z7q h GLU 85 N -0.02 0.87 -0.69 0.00 5.08 -1.18 -1.25 114.58 117.40 1z7q h GLU 85 Ca 0.04 -0.14 0.14 0.00 -1.00 0.00 0.00 59.36 58.39 1z7q h GLU 85 Cb 0.50 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.51 1z7q h GLU 85 CO 0.02 0.73 0.18 0.82 -1.00 0.00 0.00 179.01 179.75 1z7q h ILE 86 N 0.82 0.58 0.41 3.13 1.08 -1.52 -0.84 117.51 121.18 1z7q h ILE 86 Ca 0.20 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 1z7q h ILE 86 Cb 0.16 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1z7q h ILE 86 CO -0.02 0.05 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.22 1z7q h LEU 87 N 0.29 -0.47 -0.87 1.44 3.38 -1.50 -3.12 115.31 114.47 1z7q h LEU 87 Ca 0.38 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.66 1z7q h LEU 87 Cb 0.60 0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.31 1z7q h LEU 87 CO -0.45 -0.15 0.22 -0.38 0.09 0.00 0.00 178.44 177.77 1z7q n ILE 88 N -4.49 -0.37 0.38 1.22 5.41 -0.49 0.24 119.36 121.26 1z7q n ILE 88 Ca -0.07 1.86 -0.15 0.00 1.00 0.00 0.00 62.75 65.39 1z7q n ILE 88 Cb 0.22 -2.84 -0.07 0.00 -0.71 0.00 0.00 39.64 36.23 1z7q n ILE 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1z7q h ASN 89 N 0.00 -0.84 -0.91 4.38 -1.24 -1.21 -1.66 115.58 114.09 1z7q h ASN 89 Ca 0.63 0.03 0.12 0.00 0.71 0.00 0.00 56.30 57.79 1z7q h ASN 89 Cb 1.48 0.22 -0.07 0.00 0.73 0.00 0.00 38.32 40.68 1z7q h ASN 89 CO -0.76 -0.47 0.58 0.71 -1.29 0.00 0.00 177.43 176.20 1z7q h THR 90 N -1.25 0.89 -0.16 -3.57 1.35 -0.95 0.82 112.91 110.04 1z7q h THR 90 Ca -0.10 -0.28 0.05 0.00 -0.55 0.00 0.00 66.41 65.53 1z7q h THR 90 Cb 0.76 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 1z7q h THR 90 CO 0.17 0.15 0.12 0.00 -0.25 0.00 0.00 175.52 175.71 1z7q h ALA 91 N 1.58 2.10 0.21 6.62 0.00 -0.10 -0.14 119.26 129.52 1z7q h ALA 91 Ca 0.45 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.08 1z7q h ALA 91 Cb 0.57 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1z7q h ALA 91 CO -0.21 -0.21 -1.19 0.00 0.00 0.00 0.00 179.25 177.64 1z7q h ARG 92 N 0.00 0.43 0.16 0.00 3.08 0.16 -3.05 114.38 115.16 1z7q h ARG 92 Ca 0.08 -0.74 -0.01 0.00 0.07 0.00 0.00 59.98 59.38 1z7q h ARG 92 Cb 0.32 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1z7q h ARG 92 CO -0.00 1.36 -0.08 0.82 -1.07 0.00 0.00 179.97 181.00 1z7q h ILE 93 N -0.09 0.88 -0.40 2.04 5.03 -0.20 -2.36 117.51 122.42 1z7q h ILE 93 Ca -0.21 -0.17 0.08 0.00 -0.12 0.00 0.00 64.86 64.44 1z7q h ILE 93 Cb 1.94 0.99 -0.07 0.00 -3.03 0.00 0.00 36.82 36.65 1z7q h ILE 93 CO 0.22 0.04 -0.01 -0.74 -0.68 0.00 0.00 178.15 176.98 1z7q h HIS 94 N -0.29 -0.05 -0.88 1.37 2.76 -1.21 -0.47 115.15 116.39 1z7q h HIS 94 Ca -0.02 0.03 0.22 0.00 -2.20 0.00 0.00 60.37 58.40 1z7q h HIS 94 Cb 0.23 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 1z7q h HIS 94 CO -0.04 -0.09 0.60 0.00 -1.30 0.00 0.00 177.93 177.09 1z7q h ALA 95 N 1.36 2.43 0.00 5.26 0.00 -1.38 -1.15 119.26 125.78 1z7q h ALA 95 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 95 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z7q h ALA 95 CO -0.34 -0.70 -0.91 1.96 0.00 0.00 0.00 179.25 179.26 1z7q h GLN 96 N 0.25 0.00 -0.08 0.00 1.08 -0.58 -3.11 115.11 112.67 1z7q h GLN 96 Ca 0.45 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.46 1z7q h GLN 96 Cb 1.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1z7q h GLN 96 CO -0.12 0.40 -0.72 -0.91 -0.95 0.00 0.00 178.83 176.53 1z7q h ASN 97 N 0.00 0.49 -0.11 1.46 2.35 -0.42 0.22 115.58 119.56 1z7q h ASN 97 Ca -0.07 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1z7q h ASN 97 Cb 1.46 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 1z7q h ASN 97 CO 0.06 1.05 0.02 0.22 -1.65 0.00 0.00 177.43 177.13 1z7q h TYR 98 N 0.28 0.18 -0.75 1.19 5.03 -1.51 0.89 116.97 122.30 1z7q h TYR 98 Ca -0.03 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.27 1z7q h TYR 98 Cb 1.30 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 39.49 1z7q h TYR 98 CO 0.04 0.37 0.49 1.25 -1.32 0.00 0.00 178.16 179.00 1z7q h LEU 99 N -0.05 0.84 -0.64 2.82 5.85 -1.44 -0.62 115.31 122.06 1z7q h LEU 99 Ca 0.03 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1z7q h LEU 99 Cb 0.28 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1z7q h LEU 99 CO 0.00 0.60 -0.08 0.50 -0.34 0.00 0.00 178.44 179.12 1z7q h LYS 100 N 0.98 0.00 0.02 1.25 3.64 0.02 -1.09 116.57 121.39 1z7q h LYS 100 Ca 0.28 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.34 1z7q h LYS 100 Cb -0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1z7q h LYS 100 CO -0.07 0.08 -1.79 2.41 -2.27 0.00 0.00 179.45 177.81 1z7q n THR 101 N -3.15 1.57 1.14 1.00 -1.04 0.26 -4.43 114.28 109.63 1z7q n THR 101 Ca 0.02 -0.25 0.12 0.00 -2.04 0.00 0.00 64.05 61.91 1z7q n THR 101 Cb 0.46 -1.92 0.20 0.00 -1.82 0.00 0.00 70.33 67.25 1z7q n THR 101 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z7q n TYR 102 N -4.18 0.00 -4.05 -1.42 4.01 -0.30 -4.94 117.16 106.28 1z7q n TYR 102 Ca -0.39 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.03 1z7q n TYR 102 Cb 0.81 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.81 1z7q n TYR 102 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z7q n ASN 103 N 0.25 -3.20 -3.94 7.72 2.85 -0.41 -4.93 115.26 113.61 1z7q n ASN 103 Ca 0.13 -0.92 -0.10 0.00 -0.11 0.00 0.00 54.58 53.58 1z7q n ASN 103 Cb 0.46 -3.24 -0.07 0.00 1.24 0.00 0.00 39.78 38.17 1z7q n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1z7q s GLU 104 N -6.72 1.19 0.27 1.20 2.02 -1.23 -5.05 118.70 110.37 1z7q s GLU 104 Ca 0.56 -1.14 -0.18 0.00 0.02 0.00 0.00 54.97 54.23 1z7q s GLU 104 Cb -0.29 0.39 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 1z7q s GLU 104 CO 0.88 -0.45 0.73 -0.51 0.02 0.00 0.00 175.26 175.94 1z7q s ASP 105 N -2.96 6.93 0.03 -0.19 1.01 -1.26 -3.53 116.67 116.70 1z7q s ASP 105 Ca 0.16 1.37 -0.30 0.00 0.71 0.00 0.00 52.55 54.49 1z7q s ASP 105 Cb 0.03 -2.40 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 1z7q s ASP 105 CO -0.00 -0.08 1.34 -0.51 0.21 0.00 0.00 175.17 176.13 1z7q s ILE 106 N -1.73 3.74 0.41 0.77 2.07 -1.26 -4.95 121.20 120.24 1z7q s ILE 106 Ca 0.48 1.18 -0.27 0.00 -1.41 0.00 0.00 60.65 60.64 1z7q s ILE 106 Cb -0.14 -3.76 -0.10 0.00 0.13 0.00 0.00 42.46 38.60 1z7q s ILE 106 CO 0.19 0.04 1.44 -2.84 -1.91 0.00 0.00 174.94 171.86 1z7q s PRO 107 N 1.80 3.94 0.08 3.50 0.02 -1.26 -4.91 135.00 138.18 1z7q s PRO 107 Ca 0.62 2.47 -0.27 0.00 0.02 0.00 0.00 61.00 63.83 1z7q s PRO 107 Cb -0.32 -2.83 -0.11 0.00 0.02 0.00 0.00 34.50 31.26 1z7q s PRO 107 CO 0.27 -0.63 1.44 0.28 -0.33 0.00 0.00 177.00 178.03 1z7q h VAL 108 N 2.67 0.00 -1.00 3.83 2.07 -1.94 -2.70 116.25 119.18 1z7q h VAL 108 Ca -0.51 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.24 1z7q h VAL 108 Cb 1.25 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 1z7q h VAL 108 CO 0.63 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.77 1z7q h GLU 109 N -0.58 0.52 -0.19 1.57 4.81 -1.99 0.34 114.58 119.07 1z7q h GLU 109 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1z7q h GLU 109 Cb 0.59 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1z7q h GLU 109 CO -0.24 0.35 0.11 0.82 -0.73 0.00 0.00 179.01 179.31 1z7q h ILE 110 N 0.54 1.10 -0.58 2.32 2.04 -1.88 0.13 117.51 121.18 1z7q h ILE 110 Ca 0.58 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 66.14 1z7q h ILE 110 Cb 1.22 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1z7q h ILE 110 CO -0.33 0.09 0.19 0.25 0.00 0.00 0.00 178.15 178.35 1z7q h LEU 111 N 0.21 0.85 -0.56 1.44 6.46 -0.70 -0.57 115.31 122.44 1z7q h LEU 111 Ca 0.07 -0.20 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 1z7q h LEU 111 Cb 0.05 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1z7q h LEU 111 CO -0.01 0.83 0.16 0.58 -0.62 0.00 0.00 178.44 179.38 1z7q h VAL 112 N 0.82 1.24 -0.67 1.05 2.07 -1.07 -2.51 116.25 117.18 1z7q h VAL 112 Ca 0.19 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1z7q h VAL 112 Cb 0.28 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1z7q h VAL 112 CO -0.01 0.31 0.12 -0.09 0.02 0.00 0.00 177.57 177.92 1z7q h ARG 113 N 0.78 1.09 -0.69 1.57 2.43 -0.53 -0.76 114.38 118.28 1z7q h ARG 113 Ca 0.18 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1z7q h ARG 113 Cb 0.30 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1z7q h ARG 113 CO -0.00 0.99 0.34 -0.09 -1.51 0.00 0.00 179.97 179.70 1z7q h ARG 114 N 1.02 0.98 -0.12 0.20 9.65 -0.96 -0.90 114.38 124.25 1z7q h ARG 114 Ca 0.20 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1z7q h ARG 114 Cb 0.42 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1z7q h ARG 114 CO 0.01 0.77 -0.09 -0.07 2.80 0.00 0.00 179.97 183.39 1z7q h LEU 115 N 0.95 0.29 -1.98 3.80 -0.00 -1.27 -2.85 115.31 114.25 1z7q h LEU 115 Ca 0.24 -0.45 0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1z7q h LEU 115 Cb 0.10 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1z7q h LEU 115 CO -0.03 0.68 0.02 0.28 -0.00 0.00 0.00 178.44 179.39 1z7q h SER 116 N -0.09 0.02 1.22 -0.43 0.02 -1.03 -0.19 113.55 113.07 1z7q h SER 116 Ca 0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z7q h SER 116 Cb 0.58 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1z7q h SER 116 CO 0.02 0.01 -0.10 0.44 -1.14 0.00 0.00 176.83 176.06 1z7q h ASP 117 N 0.02 0.00 0.14 3.07 3.45 -0.96 0.09 116.42 122.23 1z7q h ASP 117 Ca 0.02 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.23 1z7q h ASP 117 Cb 0.03 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1z7q h ASP 117 CO -0.00 0.10 -1.20 0.40 -1.57 0.00 0.00 179.24 176.97 1z7q h ILE 118 N 0.00 1.23 -0.65 0.35 2.04 -0.84 -3.05 117.51 116.59 1z7q h ILE 118 Ca -0.00 -2.47 0.01 0.00 1.00 0.00 0.00 64.86 63.39 1z7q h ILE 118 Cb 0.74 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.71 1z7q h ILE 118 CO 0.01 0.72 0.43 0.11 0.00 0.00 0.00 178.15 179.42 1z7q h LYS 119 N -0.29 0.84 0.25 2.37 1.57 -1.26 -1.70 116.57 118.35 1z7q h LYS 119 Ca -0.24 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1z7q h LYS 119 Cb 1.75 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 1z7q h LYS 119 CO 0.11 0.56 -0.19 0.37 -0.57 0.00 0.00 179.45 179.73 1z7q h GLN 120 N 0.87 -0.43 -0.68 3.15 -0.00 -1.04 -2.98 115.11 114.00 1z7q h GLN 120 Ca 0.24 0.03 0.16 0.00 -0.00 0.00 0.00 58.65 59.08 1z7q h GLN 120 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.45 1z7q h GLN 120 CO -0.05 -0.29 0.47 0.78 0.00 0.00 0.00 178.83 179.74 1z7q h GLY 121 N -0.45 0.41 0.45 2.39 0.00 -1.20 -1.06 103.07 103.62 1z7q h GLY 121 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1z7q h GLY 121 CO -0.01 0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.85 1z7q n TYR 122 N -4.43 0.00 0.60 5.60 4.02 -1.06 -2.49 117.16 119.40 1z7q n TYR 122 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.09 1z7q n TYR 122 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.81 1z7q n TYR 122 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1z7q n THR 123 N -0.73 0.00 0.16 -0.72 -1.04 -0.40 -3.42 114.28 108.13 1z7q n THR 123 Ca 0.09 -0.18 0.02 0.00 -2.04 0.00 0.00 64.05 61.94 1z7q n THR 123 Cb 0.04 0.89 -0.02 0.00 -1.82 0.00 0.00 70.33 69.42 1z7q n THR 123 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z7q n GLN 124 N -1.44 5.09 -4.82 -2.82 7.27 -1.04 -4.73 117.38 114.90 1z7q n GLN 124 Ca 0.02 -0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.76 1z7q n GLN 124 Cb 0.25 -0.73 -0.13 0.00 2.41 0.00 0.00 30.24 32.04 1z7q n GLN 124 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1z7q s HIS 125 N -1.47 2.77 0.71 3.69 3.76 -1.22 -4.92 115.29 118.61 1z7q s HIS 125 Ca 0.01 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.47 1z7q s HIS 125 Cb 0.03 -1.72 0.03 0.00 1.11 0.00 0.00 32.58 32.03 1z7q s HIS 125 CO 0.16 0.06 1.20 0.20 -0.85 0.00 0.00 174.74 175.51 1z7q s GLY 126 N -0.35 2.35 0.00 -2.22 0.00 -1.26 -3.12 107.32 102.72 1z7q s GLY 126 Ca 0.04 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1z7q s GLY 126 CO 0.02 1.25 0.00 0.61 0.00 0.00 0.00 173.10 174.99 1z7q n GLY 127 N 0.30 0.55 3.34 0.20 0.00 -1.26 -5.02 105.19 103.31 1z7q n GLY 127 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1z7q n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 128 N 0.00 2.21 -0.15 0.99 1.43 -1.18 -5.13 118.68 116.85 1z7q s LEU 128 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1z7q s LEU 128 Cb 0.00 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1z7q s LEU 128 CO 0.00 0.22 -0.20 -0.60 0.23 0.00 0.00 176.35 176.00 1z7q s ARG 129 N -1.48 3.06 0.91 1.70 3.52 -1.26 -4.83 118.95 120.57 1z7q s ARG 129 Ca 0.12 -0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 54.76 1z7q s ARG 129 Cb -0.10 -2.51 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 1z7q s ARG 129 CO 0.03 -0.05 0.47 -0.35 -0.81 0.00 0.00 175.30 174.59 1z7q n PRO 130 N 4.18 -0.19 -2.56 5.12 -0.04 -1.22 -4.92 135.00 135.37 1z7q n PRO 130 Ca -0.20 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.83 1z7q n PRO 130 Cb 0.51 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1z7q n PRO 130 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z7q s PHE 131 N -2.32 3.34 -0.32 0.54 0.08 -1.26 -4.91 117.98 113.13 1z7q s PHE 131 Ca 0.59 1.39 -0.05 0.00 0.12 0.00 0.00 56.93 58.98 1z7q s PHE 131 Cb -0.23 -3.31 -0.09 0.00 -0.57 0.00 0.00 43.02 38.81 1z7q s PHE 131 CO 0.65 -0.81 3.16 0.41 -0.10 0.00 0.00 175.22 178.53 1z7q n GLY 132 N 3.24 3.76 3.30 4.36 0.00 -1.26 -4.39 105.19 114.20 1z7q n GLY 132 Ca 0.10 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1z7q n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 133 N -0.58 1.45 0.06 1.61 1.01 -1.26 -1.39 120.40 121.30 1z7q s VAL 133 Ca 0.63 -2.14 0.02 0.00 0.00 0.00 0.00 61.98 60.49 1z7q s VAL 133 Cb 0.34 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1z7q s VAL 133 CO -0.11 -0.67 -0.07 -0.44 0.00 0.00 0.00 175.10 173.82 1z7q s SER 134 N -3.24 0.90 -0.04 3.32 0.01 -0.63 -2.89 113.70 111.12 1z7q s SER 134 Ca 0.20 -0.73 -0.04 0.00 1.31 0.00 0.00 55.95 56.69 1z7q s SER 134 Cb 0.01 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1z7q s SER 134 CO 0.04 -0.32 0.10 -0.36 0.41 0.00 0.00 173.24 173.11 1z7q s PHE 135 N -2.32 -0.11 -0.29 2.43 0.08 -0.01 -3.17 117.98 114.60 1z7q s PHE 135 Ca -0.02 0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.29 1z7q s PHE 135 Cb -0.04 0.03 0.05 0.00 -0.57 0.00 0.00 43.02 42.50 1z7q s PHE 135 CO -0.02 -0.06 -0.03 0.42 -0.10 0.00 0.00 175.22 175.43 1z7q s ILE 136 N -0.01 2.77 -0.18 0.64 1.01 -0.84 -0.95 121.20 123.65 1z7q s ILE 136 Ca -0.01 -1.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.07 1z7q s ILE 136 Cb -0.01 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1z7q s ILE 136 CO 0.00 -0.09 0.21 -0.31 0.00 0.00 0.00 174.94 174.75 1z7q s TYR 137 N 1.21 3.44 -0.11 3.97 1.51 0.25 -0.50 117.35 127.13 1z7q s TYR 137 Ca -0.06 0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.46 1z7q s TYR 137 Cb -0.20 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1z7q s TYR 137 CO -0.02 0.29 -0.07 0.00 -1.11 0.00 0.00 175.55 174.63 1z7q s ALA 138 N 0.34 1.29 0.14 3.71 0.00 0.72 -0.33 121.76 127.63 1z7q s ALA 138 Ca 0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 1z7q s ALA 138 Cb -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1z7q s ALA 138 CO 0.01 -0.40 0.33 0.41 0.00 0.00 0.00 175.76 176.11 1z7q n GLY 139 N 4.91 1.46 3.12 0.00 0.00 -0.91 -0.55 105.19 113.23 1z7q n GLY 139 Ca -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1z7q n GLY 139 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7q s TYR 140 N -5.89 -0.33 0.08 1.61 6.14 -1.00 -1.06 117.35 116.90 1z7q s TYR 140 Ca 0.07 0.79 -0.01 0.00 0.64 0.00 0.00 57.07 58.56 1z7q s TYR 140 Cb -0.02 0.09 -0.04 0.00 0.42 0.00 0.00 41.96 42.41 1z7q s TYR 140 CO 0.04 -0.19 -0.01 0.16 0.64 0.00 0.00 175.55 176.19 1z7q s ASP 141 N 0.70 0.54 0.00 4.32 1.47 -1.08 -4.88 116.67 117.73 1z7q s ASP 141 Ca -0.05 -1.06 0.15 0.00 1.18 0.00 0.00 52.55 52.77 1z7q s ASP 141 Cb -0.06 0.21 0.75 0.00 -0.34 0.00 0.00 42.92 43.48 1z7q s ASP 141 CO -0.04 -0.62 1.42 0.47 0.68 0.00 0.00 175.17 177.08 1z7q n ASP 142 N 0.03 0.00 -0.07 2.11 10.43 -1.26 -1.87 116.55 125.92 1z7q n ASP 142 Ca -0.11 0.10 -0.10 0.00 2.57 0.00 0.00 54.79 57.25 1z7q n ASP 142 Cb 0.62 -0.30 -0.09 0.00 1.84 0.00 0.00 41.12 43.19 1z7q n ASP 142 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1z7q h ARG 143 N 0.00 0.00 -0.60 -1.24 3.08 -2.02 -3.41 114.38 110.19 1z7q h ARG 143 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1z7q h ARG 143 Cb 0.15 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.79 1z7q h ARG 143 CO 0.00 0.66 -1.00 0.66 -1.07 0.00 0.00 179.97 179.23 1z7q n TYR 144 N -4.65 1.88 -1.73 3.04 4.01 -1.21 -5.11 117.16 113.38 1z7q n TYR 144 Ca -0.08 -2.22 0.00 0.00 -0.16 0.00 0.00 57.90 55.44 1z7q n TYR 144 Cb 0.34 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1z7q n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 145 N -0.62 1.73 3.78 2.72 0.00 -0.78 -4.51 105.19 107.50 1z7q n GLY 145 Ca 0.22 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1z7q n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7q s TYR 146 N 0.00 3.29 -0.06 1.61 2.02 -1.26 -2.64 117.35 120.30 1z7q s TYR 146 Ca 0.00 1.64 -0.07 0.00 -0.37 0.00 0.00 57.07 58.27 1z7q s TYR 146 Cb 0.00 -3.17 0.02 0.00 -0.40 0.00 0.00 41.96 38.41 1z7q s TYR 146 CO 0.00 -0.68 0.20 -0.65 -1.57 0.00 0.00 175.55 172.85 1z7q s GLN 147 N -2.34 0.30 -0.15 -0.62 -0.21 -0.22 -4.99 119.66 111.43 1z7q s GLN 147 Ca 0.56 0.15 0.02 0.00 0.02 0.00 0.00 55.36 56.10 1z7q s GLN 147 Cb -0.24 0.14 0.01 0.00 1.00 0.00 0.00 33.01 33.92 1z7q s GLN 147 CO 0.30 -0.05 -0.20 -1.17 -2.12 0.00 0.00 175.29 172.05 1z7q s LEU 148 N -0.21 2.07 0.16 2.90 2.96 -1.26 -2.15 118.68 123.15 1z7q s LEU 148 Ca -0.03 -0.60 0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1z7q s LEU 148 Cb -0.03 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1z7q s LEU 148 CO 0.01 0.04 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.63 1z7q s TYR 149 N 1.03 1.54 0.02 5.38 1.51 0.56 -2.21 117.35 125.18 1z7q s TYR 149 Ca -0.02 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 1z7q s TYR 149 Cb -0.14 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1z7q s TYR 149 CO -0.06 0.23 -0.05 -0.08 -1.11 0.00 0.00 175.55 174.48 1z7q s THR 150 N -2.58 0.34 -0.05 -0.71 -1.32 0.13 0.87 115.64 112.32 1z7q s THR 150 Ca 0.15 -0.71 -0.07 0.00 -1.21 0.00 0.00 61.69 59.85 1z7q s THR 150 Cb -0.02 -0.39 0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1z7q s THR 150 CO 0.04 -0.25 0.19 -0.94 -2.21 0.00 0.00 174.62 171.45 1z7q s SER 151 N -1.03 -0.14 0.31 8.08 1.04 -0.12 -0.78 113.70 121.06 1z7q s SER 151 Ca -0.08 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.58 1z7q s SER 151 Cb -0.07 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1z7q s SER 151 CO -0.00 -0.18 0.13 -0.46 0.98 0.00 0.00 173.24 173.71 1z7q n ASN 152 N 2.43 2.41 0.24 7.02 0.23 -1.03 -0.83 115.26 125.73 1z7q n ASN 152 Ca -0.16 -2.21 0.11 0.00 -0.53 0.00 0.00 54.58 51.78 1z7q n ASN 152 Cb 0.58 0.08 0.59 0.00 -2.08 0.00 0.00 39.78 38.95 1z7q n ASN 152 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1z7q h PRO 153 N 0.00 0.00 0.00 -0.53 0.11 -1.73 -2.77 132.00 127.08 1z7q h PRO 153 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1z7q h PRO 153 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1z7q h PRO 153 CO 0.37 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1z7q n SER 154 N -3.55 0.65 0.00 -2.05 3.41 -1.26 -4.57 113.62 106.25 1z7q n SER 154 Ca -0.01 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1z7q n SER 154 Cb 0.34 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1z7q n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 155 N 0.00 0.83 3.91 5.00 0.00 -1.05 -4.54 105.19 109.36 1z7q n GLY 155 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1z7q n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7q s ASN 156 N -2.23 6.42 0.09 1.61 -0.87 -1.26 -4.61 114.94 114.10 1z7q s ASN 156 Ca 0.00 0.53 0.01 0.00 -1.57 0.00 0.00 52.86 51.82 1z7q s ASN 156 Cb 0.00 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 39.13 1z7q s ASN 156 CO 0.00 -0.07 -0.04 -0.72 -2.57 0.00 0.00 177.10 173.71 1z7q s TYR 157 N -1.89 0.81 0.16 2.20 1.13 -1.26 -2.48 117.35 116.03 1z7q s TYR 157 Ca 0.40 -1.00 -0.23 0.00 -1.41 0.00 0.00 57.07 54.83 1z7q s TYR 157 Cb -0.11 -0.49 0.07 0.00 -1.10 0.00 0.00 41.96 40.32 1z7q s TYR 157 CO 0.28 -0.26 0.61 -0.08 -2.51 0.00 0.00 175.55 173.60 1z7q s THR 158 N -3.76 0.00 -0.30 -3.49 -1.32 0.04 -4.96 115.64 101.86 1z7q s THR 158 Ca 0.13 -0.03 -0.06 0.00 -1.21 0.00 0.00 61.69 60.52 1z7q s THR 158 Cb 0.06 -1.03 0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1z7q s THR 158 CO -0.05 0.00 0.06 -0.83 -2.21 0.00 0.00 174.62 171.59 1z7q s GLY 159 N -2.75 1.78 0.43 6.08 0.00 -1.26 0.22 107.32 111.81 1z7q s GLY 159 Ca 0.01 -1.55 0.08 0.00 0.00 0.00 0.00 44.72 43.26 1z7q s GLY 159 CO -0.12 0.67 0.56 -0.98 0.00 0.00 0.00 173.10 173.23 1z7q s TRP 160 N 1.43 2.75 -0.03 1.90 0.52 -0.94 -4.99 118.94 119.59 1z7q s TRP 160 Ca 0.01 -0.42 0.19 0.00 0.02 0.00 0.00 56.10 55.90 1z7q s TRP 160 Cb -0.18 -2.36 -0.29 0.00 -1.15 0.00 0.00 33.47 29.49 1z7q s TRP 160 CO 0.01 -0.42 0.41 1.63 0.02 0.00 0.00 176.95 178.60 1z7q n LYS 161 N -1.84 0.57 -3.28 4.98 5.02 -1.26 -4.29 118.16 118.06 1z7q n LYS 161 Ca 0.08 -0.17 0.03 0.00 -2.02 0.00 0.00 58.31 56.23 1z7q n LYS 161 Cb 0.59 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1z7q n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7q s ALA 162 N -3.31 -2.69 0.13 7.82 0.00 -1.26 -0.56 121.76 121.88 1z7q s ALA 162 Ca -0.07 1.85 0.04 0.00 0.00 0.00 0.00 51.96 53.78 1z7q s ALA 162 Cb 0.12 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1z7q s ALA 162 CO 0.79 -1.22 -0.09 -1.50 0.00 0.00 0.00 175.76 173.73 1z7q s ILE 163 N 2.79 1.03 0.02 0.00 1.10 0.12 -4.99 121.20 121.28 1z7q s ILE 163 Ca 0.05 -1.94 0.01 0.00 -0.51 0.00 0.00 60.65 58.26 1z7q s ILE 163 Cb -0.11 -1.70 -0.02 0.00 0.15 0.00 0.00 42.46 40.78 1z7q s ILE 163 CO -0.17 -0.73 -0.05 -0.94 -2.11 0.00 0.00 174.94 170.94 1z7q s SER 164 N -2.97 0.55 0.07 4.50 1.04 -1.26 -0.42 113.70 115.21 1z7q s SER 164 Ca 0.13 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.12 1z7q s SER 164 Cb 0.02 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1z7q s SER 164 CO -0.01 -0.16 0.09 0.68 0.98 0.00 0.00 173.24 174.83 1z7q s VAL 165 N -1.02 0.17 0.00 5.02 -7.23 -0.70 -4.95 120.40 111.70 1z7q s VAL 165 Ca -0.08 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1z7q s VAL 165 Cb -0.07 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1z7q s VAL 165 CO -0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.60 1z7q n GLY 166 N 0.01 0.41 3.85 2.32 0.00 -1.26 -1.72 105.19 108.80 1z7q n GLY 166 Ca -0.14 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1z7q n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 167 N -2.00 3.01 -1.84 4.61 0.00 -0.15 -4.00 121.76 121.38 1z7q s ALA 167 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 1z7q s ALA 167 Cb 0.00 -3.12 0.22 0.00 0.00 0.00 0.00 23.12 20.22 1z7q s ALA 167 CO 0.00 -0.56 0.55 0.09 0.00 0.00 0.00 175.76 175.84 1z7q n ASN 168 N -2.21 -1.59 -0.14 0.00 3.02 -1.26 -4.62 115.26 108.46 1z7q n ASN 168 Ca 0.07 -1.24 0.05 0.00 -0.03 0.00 0.00 54.58 53.43 1z7q n ASN 168 Cb 0.54 -1.58 0.36 0.00 -0.61 0.00 0.00 39.78 38.49 1z7q n ASN 168 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z7q h THR 169 N -0.93 1.07 -0.15 3.41 2.02 -1.92 -1.16 112.91 115.26 1z7q h THR 169 Ca -0.60 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.37 1z7q h THR 169 Cb 1.37 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 1z7q h THR 169 CO 0.87 0.14 -0.15 0.28 0.37 0.00 0.00 175.52 177.03 1z7q h SER 170 N 0.74 -0.48 0.15 4.18 0.02 -1.93 0.87 113.55 117.11 1z7q h SER 170 Ca 0.26 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1z7q h SER 170 Cb 0.12 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1z7q h SER 170 CO -0.08 -0.20 -0.07 0.00 -1.14 0.00 0.00 176.83 175.35 1z7q h ALA 171 N 0.89 -0.92 -0.86 3.77 0.00 -1.76 -0.54 119.26 119.84 1z7q h ALA 171 Ca 0.10 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.18 1z7q h ALA 171 Cb 0.33 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.04 1z7q h ALA 171 CO -0.25 -0.90 0.07 0.00 0.00 0.00 0.00 179.25 178.16 1z7q h ALA 172 N -1.89 1.02 -0.44 0.00 0.00 -1.20 0.25 119.26 117.00 1z7q h ALA 172 Ca -0.02 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 172 Cb 0.15 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1z7q h ALA 172 CO 0.03 -0.48 0.26 0.37 0.00 0.00 0.00 179.25 179.43 1z7q h GLN 173 N 0.10 0.60 0.29 0.00 5.75 0.80 -2.97 115.11 119.69 1z7q h GLN 173 Ca 0.50 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.94 1z7q h GLN 173 Cb 0.97 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1z7q h GLN 173 CO -0.75 0.46 -0.22 1.15 -2.65 0.00 0.00 178.83 176.82 1z7q h THR 174 N 0.58 0.54 -0.61 2.39 2.02 0.11 -1.93 112.91 116.01 1z7q h THR 174 Ca 0.16 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.44 1z7q h THR 174 Cb 0.02 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 66.88 1z7q h THR 174 CO -0.03 0.00 0.17 0.25 0.37 0.00 0.00 175.52 176.28 1z7q h LEU 175 N -0.52 0.10 0.66 2.58 6.46 -1.30 -2.65 115.31 120.64 1z7q h LEU 175 Ca -0.02 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1z7q h LEU 175 Cb 0.45 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1z7q h LEU 175 CO -0.00 0.06 -0.32 -0.07 -0.62 0.00 0.00 178.44 177.49 1z7q h LEU 176 N 0.32 -0.76 -1.11 2.25 3.38 -1.43 -1.83 115.31 116.14 1z7q h LEU 176 Ca 0.31 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.52 1z7q h LEU 176 Cb 0.44 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1z7q h LEU 176 CO -0.37 -0.51 1.05 -0.61 0.09 0.00 0.00 178.44 178.10 1z7q h GLN 177 N -0.94 0.00 0.00 1.13 4.15 -1.02 -1.66 115.11 116.77 1z7q h GLN 177 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1z7q h GLN 177 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1z7q h GLN 177 CO 0.15 0.00 -0.31 1.98 -1.93 0.00 0.00 178.83 178.72 1z7q h MET 178 N 0.00 0.00 0.00 1.69 4.05 -1.03 -3.42 114.93 116.22 1z7q h MET 178 Ca 0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1z7q h MET 178 Cb 2.48 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 33.28 1z7q h MET 178 CO -0.00 0.00 -0.51 -0.44 0.23 0.00 0.00 176.91 176.18 1z7q h ASP 179 N -1.00 0.00 -1.81 1.39 3.32 -1.01 -3.47 116.42 113.85 1z7q h ASP 179 Ca 0.00 -0.06 -0.61 0.00 0.02 0.00 0.00 57.03 56.38 1z7q h ASP 179 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1z7q h ASP 179 CO 0.00 0.03 1.34 0.00 -1.72 0.00 0.00 179.24 178.89 1z7q n TYR 180 N -2.59 2.03 -3.32 4.55 9.36 -0.68 -4.93 117.16 121.58 1z7q n TYR 180 Ca 0.03 -0.02 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1z7q n TYR 180 Cb 0.50 -2.67 -0.08 0.00 -0.63 0.00 0.00 39.34 36.46 1z7q n TYR 180 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z7q s LYS 181 N 5.49 4.05 -0.79 2.98 1.02 -1.26 -4.98 119.74 126.25 1z7q s LYS 181 Ca 1.00 0.19 -0.24 0.00 0.02 0.00 0.00 55.97 56.93 1z7q s LYS 181 Cb -0.58 -3.64 -0.18 0.00 -0.52 0.00 0.00 37.83 32.91 1z7q s LYS 181 CO 0.44 -0.29 1.89 -3.47 -0.92 0.00 0.00 175.35 173.00 1z7q n ASP 182 N 5.36 2.32 0.00 2.83 4.64 -1.26 -0.35 116.55 130.09 1z7q n ASP 182 Ca -0.06 -2.64 0.00 0.00 -1.38 0.00 0.00 54.79 50.71 1z7q n ASP 182 Cb 0.50 -1.25 0.00 0.00 -1.04 0.00 0.00 41.12 39.33 1z7q n ASP 182 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1z7q n ASP 183 N 10.97 0.00 0.00 1.67 5.68 -1.26 -5.06 116.55 128.54 1z7q n ASP 183 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 1z7q n ASP 183 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1z7q n ASP 183 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1z7q n MET 184 N 0.00 0.00 -1.65 0.11 1.56 0.53 -3.46 117.12 114.21 1z7q n MET 184 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.14 1z7q n MET 184 Cb 0.00 0.00 0.11 0.00 2.15 0.00 0.00 33.22 35.48 1z7q n MET 184 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1z7q s LYS 185 N 0.00 1.59 0.09 2.12 2.36 -1.26 -3.08 119.74 121.55 1z7q s LYS 185 Ca 0.00 0.30 -0.33 0.00 -2.55 0.00 0.00 55.97 53.39 1z7q s LYS 185 Cb 0.00 -1.89 -0.16 0.00 -1.05 0.00 0.00 37.83 34.73 1z7q s LYS 185 CO 0.00 -1.89 1.60 0.28 1.55 0.00 0.00 175.35 176.89 1z7q h VAL 186 N -1.28 0.20 0.00 4.02 2.07 -1.91 -2.32 116.25 117.03 1z7q h VAL 186 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1z7q h VAL 186 Cb 1.32 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1z7q h VAL 186 CO 0.63 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.69 1z7q n ASP 187 N -5.51 0.00 -0.03 0.57 8.00 -1.26 0.58 116.55 118.90 1z7q n ASP 187 Ca -0.12 -0.02 0.03 0.00 0.71 0.00 0.00 54.79 55.39 1z7q n ASP 187 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 1z7q n ASP 187 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7q n ASP 188 N -0.98 1.08 0.11 -2.24 8.00 -0.90 -3.67 116.55 117.94 1z7q n ASP 188 Ca 0.01 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.28 1z7q n ASP 188 Cb 0.00 1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 42.44 1z7q n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7q h ALA 189 N 1.31 -0.14 0.00 2.24 0.00 0.44 0.19 119.26 123.31 1z7q h ALA 189 Ca -0.14 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1z7q h ALA 189 Cb 1.18 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z7q h ALA 189 CO 0.01 0.55 -0.15 0.82 0.00 0.00 0.00 179.25 180.48 1z7q h ILE 190 N -0.08 0.87 0.40 0.00 2.04 -1.44 0.66 117.51 119.97 1z7q h ILE 190 Ca -0.21 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1z7q h ILE 190 Cb 1.95 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1z7q h ILE 190 CO 0.22 0.15 -0.19 -0.08 0.00 0.00 0.00 178.15 178.25 1z7q h GLU 191 N 0.00 -0.52 -0.02 2.37 4.81 -1.61 -3.13 114.58 116.48 1z7q h GLU 191 Ca -0.00 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1z7q h GLU 191 Cb 0.31 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1z7q h GLU 191 CO 0.02 -0.35 0.23 1.25 -0.73 0.00 0.00 179.01 179.43 1z7q h LEU 192 N -0.86 0.00 0.62 1.64 6.46 -0.26 -0.47 115.31 122.45 1z7q h LEU 192 Ca -0.06 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1z7q h LEU 192 Cb 0.42 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1z7q h LEU 192 CO 0.09 0.00 -0.30 0.00 -0.62 0.00 0.00 178.44 177.61 1z7q h ALA 193 N 1.56 -0.84 -0.14 1.25 0.00 0.36 -2.88 119.26 118.58 1z7q h ALA 193 Ca 0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1z7q h ALA 193 Cb 0.47 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z7q h ALA 193 CO -0.00 -0.93 -0.74 -0.07 0.00 0.00 0.00 179.25 177.51 1z7q h LEU 194 N -0.92 0.77 0.00 0.00 3.38 -1.42 -1.25 115.31 115.87 1z7q h LEU 194 Ca -0.09 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1z7q h LEU 194 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1z7q h LEU 194 CO 0.14 1.27 0.00 1.17 0.09 0.00 0.00 178.44 181.11 1z7q n LYS 195 N -3.90 0.02 0.01 1.13 4.81 -0.25 -0.06 118.16 119.92 1z7q n LYS 195 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1z7q n LYS 195 Cb 0.72 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1z7q n LYS 195 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1z7q n THR 196 N -0.66 0.07 -0.31 3.15 -1.04 -1.10 -4.68 114.28 109.71 1z7q n THR 196 Ca 0.00 0.02 0.08 0.00 -2.04 0.00 0.00 64.05 62.12 1z7q n THR 196 Cb 0.00 -0.97 0.29 0.00 -1.82 0.00 0.00 70.33 67.83 1z7q n THR 196 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z7q h LEU 197 N 0.00 0.82 0.22 -4.42 3.38 -0.63 -2.22 115.31 112.46 1z7q h LEU 197 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z7q h LEU 197 Cb 0.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z7q h LEU 197 CO 0.00 0.46 -0.16 0.77 0.09 0.00 0.00 178.44 179.60 1z7q h SER 198 N 0.89 -0.42 -1.29 -0.43 4.64 -0.72 -2.88 113.55 113.34 1z7q h SER 198 Ca 0.45 0.03 0.37 0.00 -0.47 0.00 0.00 61.79 62.17 1z7q h SER 198 Cb 0.49 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 1z7q h SER 198 CO -0.21 -0.23 0.92 0.11 -0.87 0.00 0.00 176.83 176.55 1z7q h LYS 199 N -0.36 0.03 -0.81 4.77 1.57 -1.66 -1.63 116.57 118.48 1z7q h LYS 199 Ca -0.03 -0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 1z7q h LYS 199 Cb 0.30 -0.01 -0.28 0.00 0.08 0.00 0.00 32.23 32.33 1z7q h LYS 199 CO 0.01 0.02 0.34 0.25 -0.57 0.00 0.00 179.45 179.50 1z7q n THR 200 N -4.19 3.11 -2.83 -0.16 -2.24 -0.88 -4.97 114.28 102.12 1z7q n THR 200 Ca 0.28 -2.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 1z7q n THR 200 Cb 1.33 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1z7q n THR 200 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1z7q n THR 201 N -1.00 0.00 0.08 4.28 -1.04 -0.62 -4.93 114.28 111.06 1z7q n THR 201 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1z7q n THR 201 Cb 1.06 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1z7q n THR 201 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z7q n ASP 202 N -0.69 0.27 -0.32 8.00 9.92 -1.26 -5.11 116.55 127.37 1z7q n ASP 202 Ca 0.00 0.26 -0.04 0.00 -0.53 0.00 0.00 54.79 54.49 1z7q n ASP 202 Cb 0.00 0.08 -0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1z7q n ASP 202 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1z7q n SER 203 N -3.24 -0.08 -0.33 -2.24 7.64 -1.26 -4.69 113.62 109.43 1z7q n SER 203 Ca 0.00 0.08 0.22 0.00 1.01 0.00 0.00 58.87 60.18 1z7q n SER 203 Cb 0.00 -0.07 0.44 0.00 -1.01 0.00 0.00 64.21 63.57 1z7q n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7q h SER 204 N 0.08 0.32 -4.97 6.43 0.02 -2.04 -3.40 113.55 109.99 1z7q h SER 204 Ca -0.02 0.21 -0.14 0.00 -0.84 0.00 0.00 61.79 61.00 1z7q h SER 204 Cb 0.10 0.21 -0.21 0.00 0.14 0.00 0.00 62.40 62.64 1z7q h SER 204 CO 0.04 -0.20 -0.45 0.00 -1.14 0.00 0.00 176.83 175.08 1z7q s ALA 205 N -5.72 -0.41 -0.68 3.77 0.00 -1.26 -5.11 121.76 112.36 1z7q s ALA 205 Ca -0.10 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.55 1z7q s ALA 205 Cb 0.30 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1z7q s ALA 205 CO 0.78 -0.22 1.17 -1.17 0.00 0.00 0.00 175.76 176.32 1z7q s LEU 206 N -1.37 3.56 -0.03 0.00 2.96 -1.26 -5.01 118.68 117.53 1z7q s LEU 206 Ca -0.14 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.13 1z7q s LEU 206 Cb -0.07 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 1z7q s LEU 206 CO 0.02 -1.64 0.47 0.42 -1.32 0.00 0.00 176.35 174.30 1z7q s THR 207 N 5.09 5.02 0.21 3.68 -4.23 -1.26 -5.01 115.64 119.13 1z7q s THR 207 Ca 0.33 0.97 -0.15 0.00 -1.18 0.00 0.00 61.69 61.66 1z7q s THR 207 Cb -0.10 -3.79 0.23 0.00 1.34 0.00 0.00 72.50 70.17 1z7q s THR 207 CO 0.16 0.48 1.60 0.10 -0.54 0.00 0.00 174.62 176.42 1z7q h TYR 208 N 5.40 -0.56 0.00 3.99 -0.00 -1.96 -0.45 116.97 123.40 1z7q h TYR 208 Ca -0.47 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.32 1z7q h TYR 208 Cb 1.20 0.35 0.00 0.00 -0.00 0.00 0.00 36.73 38.28 1z7q h TYR 208 CO 0.67 -0.33 0.11 -0.40 -0.00 0.00 0.00 178.16 178.21 1z7q n ASP 209 N -5.46 0.00 -1.60 0.10 5.75 -1.26 -0.55 116.55 113.52 1z7q n ASP 209 Ca 0.08 0.12 -0.15 0.00 -0.01 0.00 0.00 54.79 54.83 1z7q n ASP 209 Cb 0.36 -0.12 0.13 0.00 -1.03 0.00 0.00 41.12 40.46 1z7q n ASP 209 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1z7q n ARG 210 N -0.99 2.47 -4.16 0.11 0.63 -0.18 -4.97 116.66 109.56 1z7q n ARG 210 Ca 0.00 -3.49 -0.11 0.00 -0.92 0.00 0.00 57.85 53.33 1z7q n ARG 210 Cb 0.11 -2.02 -0.09 0.00 0.45 0.00 0.00 32.46 30.90 1z7q n ARG 210 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1z7q s LEU 211 N -3.45 1.04 -0.29 6.15 1.43 0.28 -3.50 118.68 120.34 1z7q s LEU 211 Ca 0.50 -1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 1z7q s LEU 211 Cb 0.43 0.61 0.14 0.00 0.03 0.00 0.00 46.19 47.40 1z7q s LEU 211 CO 0.01 -0.89 0.59 -1.61 0.23 0.00 0.00 176.35 174.69 1z7q s GLU 212 N -4.13 0.53 0.19 1.70 2.02 -1.19 -4.84 118.70 112.97 1z7q s GLU 212 Ca 0.35 1.23 0.09 0.00 0.02 0.00 0.00 54.97 56.67 1z7q s GLU 212 Cb 0.06 0.65 -0.04 0.00 0.10 0.00 0.00 34.13 34.89 1z7q s GLU 212 CO 0.11 -0.35 -0.19 -0.06 0.02 0.00 0.00 175.26 174.79 1z7q s PHE 213 N 2.84 1.92 -0.14 1.61 0.40 -1.26 -1.29 117.98 122.06 1z7q s PHE 213 Ca 0.03 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 1z7q s PHE 213 Cb -0.13 -0.93 0.12 0.00 0.51 0.00 0.00 43.02 42.58 1z7q s PHE 213 CO -0.19 0.40 0.95 0.00 0.70 0.00 0.00 175.22 177.08 1z7q s ALA 214 N -2.16 -1.91 0.14 5.36 0.00 -0.67 -1.68 121.76 120.84 1z7q s ALA 214 Ca 0.19 1.54 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 1z7q s ALA 214 Cb -0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1z7q s ALA 214 CO 0.08 -0.33 0.27 0.95 0.00 0.00 0.00 175.76 176.73 1z7q s THR 215 N -1.17 0.09 -0.15 0.00 -4.23 -0.22 -0.09 115.64 109.87 1z7q s THR 215 Ca -0.03 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1z7q s THR 215 Cb -0.00 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1z7q s THR 215 CO 0.02 -0.39 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.02 1z7q s ILE 216 N -3.93 1.12 0.21 2.99 1.01 -0.14 -1.71 121.20 120.76 1z7q s ILE 216 Ca 0.13 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1z7q s ILE 216 Cb 0.04 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 1z7q s ILE 216 CO -0.04 0.21 -0.15 -0.13 0.00 0.00 0.00 174.94 174.83 1z7q s ARG 217 N 1.64 1.37 -0.06 2.79 0.52 -0.81 -1.65 118.95 122.75 1z7q s ARG 217 Ca 0.02 -1.60 -0.31 0.00 -0.52 0.00 0.00 55.73 53.32 1z7q s ARG 217 Cb -0.14 -1.21 0.11 0.00 0.52 0.00 0.00 34.95 34.23 1z7q s ARG 217 CO -0.08 0.21 1.05 0.21 0.02 0.00 0.00 175.30 176.71 1z7q s LYS 218 N -3.59 0.62 0.00 3.54 2.20 -1.26 -0.52 119.74 120.74 1z7q s LYS 218 Ca 0.23 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1z7q s LYS 218 Cb -0.01 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1z7q s LYS 218 CO 0.08 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1z7q n GLY 219 N -0.23 2.35 0.15 5.54 0.00 -1.25 -4.97 105.19 106.78 1z7q n GLY 219 Ca -0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1z7q n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q h ALA 220 N 2.00 0.17 -2.80 4.61 0.00 -1.95 -3.37 119.26 117.93 1z7q h ALA 220 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z7q h ALA 220 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z7q h ALA 220 CO 0.00 0.29 0.00 -1.71 0.00 0.00 0.00 179.25 177.83 1z7q n ASN 221 N -4.33 0.00 -4.58 0.00 4.05 -1.26 -3.26 115.26 105.88 1z7q n ASN 221 Ca -0.08 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.53 1z7q n ASN 221 Cb 0.55 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.53 1z7q n ASN 221 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z7q s ASP 222 N -2.80 6.04 0.00 1.20 -1.08 -1.26 -4.77 116.67 114.01 1z7q s ASP 222 Ca 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 52.55 52.57 1z7q s ASP 222 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1z7q s ASP 222 CO 0.00 -1.73 0.12 0.61 0.52 0.00 0.00 175.17 174.69 1z7q n GLY 223 N 5.29 0.00 2.41 2.66 0.00 -1.20 -3.80 105.19 110.55 1z7q n GLY 223 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1z7q n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 224 N -0.53 0.66 -3.37 1.61 4.71 -1.26 -4.94 120.64 117.52 1z7q n GLU 224 Ca 0.00 -2.48 -0.38 0.00 -0.01 0.00 0.00 57.16 54.29 1z7q n GLU 224 Cb 0.00 1.38 -0.06 0.00 -1.01 0.00 0.00 31.44 31.74 1z7q n GLU 224 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1z7q s VAL 225 N -2.66 5.18 -0.19 2.62 -7.23 -1.26 -4.19 120.40 112.67 1z7q s VAL 225 Ca 0.15 0.88 -0.07 0.00 -1.81 0.00 0.00 61.98 61.13 1z7q s VAL 225 Cb 0.01 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1z7q s VAL 225 CO 0.11 0.37 0.05 -0.47 -0.31 0.00 0.00 175.10 174.85 1z7q s TYR 226 N 0.39 3.19 -0.24 2.82 5.04 0.32 -5.00 117.35 123.87 1z7q s TYR 226 Ca 0.24 -0.06 -0.03 0.00 -2.44 0.00 0.00 57.07 54.78 1z7q s TYR 226 Cb -0.15 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1z7q s TYR 226 CO 0.10 0.03 -0.05 -1.14 -1.34 0.00 0.00 175.55 173.15 1z7q s GLN 227 N 0.61 3.05 -0.06 4.97 0.74 -1.26 -1.93 119.66 125.78 1z7q s GLN 227 Ca 0.02 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.63 1z7q s GLN 227 Cb -0.13 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.96 1z7q s GLN 227 CO 0.02 -0.32 -0.16 0.21 -0.55 0.00 0.00 175.29 174.49 1z7q s LYS 228 N 1.39 2.61 -0.37 1.67 2.47 -0.69 -5.00 119.74 121.83 1z7q s LYS 228 Ca 0.03 -0.73 0.03 0.00 -1.56 0.00 0.00 55.97 53.74 1z7q s LYS 228 Cb -0.16 -2.38 0.10 0.00 -1.46 0.00 0.00 37.83 33.94 1z7q s LYS 228 CO -0.04 0.54 0.10 0.42 0.16 0.00 0.00 175.35 176.52 1z7q s ILE 229 N -0.51 2.48 0.36 5.43 1.01 -1.26 -1.06 121.20 127.65 1z7q s ILE 229 Ca 0.07 -2.39 -0.24 0.00 0.00 0.00 0.00 60.65 58.09 1z7q s ILE 229 Cb -0.12 -2.80 -0.14 0.00 0.01 0.00 0.00 42.46 39.41 1z7q s ILE 229 CO 0.01 -0.63 0.46 0.49 0.00 0.00 0.00 174.94 175.27 1z7q n PHE 230 N 4.20 -0.75 -3.75 3.97 3.01 -0.68 -4.97 117.46 118.49 1z7q n PHE 230 Ca 0.03 0.69 -0.26 0.00 1.01 0.00 0.00 57.45 58.92 1z7q n PHE 230 Cb 0.41 -1.95 -0.03 0.00 -0.01 0.00 0.00 39.48 37.90 1z7q n PHE 230 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1z7q s LYS 231 N -1.31 3.49 0.37 -1.08 1.02 -1.26 -4.71 119.74 116.25 1z7q s LYS 231 Ca 0.62 -0.44 0.18 0.00 0.02 0.00 0.00 55.97 56.35 1z7q s LYS 231 Cb -0.69 -2.85 1.17 0.00 -0.52 0.00 0.00 37.83 34.94 1z7q s LYS 231 CO 0.59 0.40 1.66 -1.35 -0.92 0.00 0.00 175.35 175.74 1z7q h PRO 232 N 1.82 0.26 0.00 -1.68 0.11 -1.94 -2.38 132.00 128.19 1z7q h PRO 232 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z7q h PRO 232 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z7q h PRO 232 CO 0.67 0.17 0.00 0.94 -0.21 0.00 0.00 178.00 179.57 1z7q n GLN 233 N -4.96 0.00 -0.29 1.05 -0.06 -1.26 -1.70 117.38 110.16 1z7q n GLN 233 Ca 0.32 0.10 0.26 0.00 -2.00 0.00 0.00 57.00 55.68 1z7q n GLN 233 Cb 1.07 -1.08 0.44 0.00 -4.06 0.00 0.00 30.24 26.62 1z7q n GLN 233 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1z7q n GLU 234 N -0.75 -0.03 0.00 3.69 1.02 -0.97 -0.32 120.64 123.27 1z7q n GLU 234 Ca 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1z7q n GLU 234 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1z7q n GLU 234 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z7q n ILE 235 N -4.22 0.00 -0.09 -3.67 5.41 -0.94 -0.35 119.36 115.50 1z7q n ILE 235 Ca 0.27 1.18 0.21 0.00 1.00 0.00 0.00 62.75 65.42 1z7q n ILE 235 Cb 1.01 -2.16 0.33 0.00 -0.71 0.00 0.00 39.64 38.11 1z7q n ILE 235 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1z7q n LYS 236 N -1.90 0.02 -0.01 0.38 4.81 0.56 -0.30 118.16 121.71 1z7q n LYS 236 Ca 0.00 0.99 -0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1z7q n LYS 236 Cb 0.00 -2.51 -0.00 0.00 0.02 0.00 0.00 35.03 32.53 1z7q n LYS 236 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1z7q h ASP 237 N 0.00 0.00 0.00 3.14 3.32 -1.19 -3.29 116.42 118.40 1z7q h ASP 237 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1z7q h ASP 237 Cb 2.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.24 1z7q h ASP 237 CO -0.00 0.12 0.26 -0.29 -1.72 0.00 0.00 179.24 177.60 1z7q h ILE 238 N -0.18 0.00 -0.07 0.35 6.09 0.66 0.48 117.51 124.84 1z7q h ILE 238 Ca 0.00 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.28 1z7q h ILE 238 Cb 0.05 0.49 0.00 0.00 0.47 0.00 0.00 36.82 37.84 1z7q h ILE 238 CO 0.00 0.00 -0.81 0.25 -3.07 0.00 0.00 178.15 174.52 1z7q h LEU 239 N 0.00 0.62 0.03 2.19 5.85 -0.81 -3.24 115.31 119.94 1z7q h LEU 239 Ca 0.00 -0.43 -0.21 0.00 0.84 0.00 0.00 57.88 58.08 1z7q h LEU 239 Cb 0.51 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.38 1z7q h LEU 239 CO 0.00 1.20 -0.83 0.58 -0.34 0.00 0.00 178.44 179.05 1z7q h VAL 240 N 0.33 1.37 0.00 1.05 2.07 -0.13 -3.11 116.25 117.83 1z7q h VAL 240 Ca -0.05 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1z7q h VAL 240 Cb 1.42 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1z7q h VAL 240 CO 0.15 0.66 0.28 1.17 0.02 0.00 0.00 177.57 179.85 1z7q n LYS 241 N -4.05 0.08 0.00 1.57 4.81 -0.80 -3.90 118.16 115.87 1z7q n LYS 241 Ca -0.11 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1z7q n LYS 241 Cb 0.79 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1z7q n LYS 241 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1z7q n THR 242 N -1.99 0.00 -2.68 3.15 -2.24 -1.18 -5.02 114.28 104.32 1z7q n THR 242 Ca -0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1z7q n THR 242 Cb 0.30 -0.42 0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1z7q n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7q n GLY 243 N 3.31 1.52 2.91 3.38 0.00 -1.20 -5.08 105.19 110.02 1z7q n GLY 243 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1z7q n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 244 N -2.58 -0.05 -2.00 -0.61 1.09 -1.22 -5.04 121.20 110.79 1z7q s ILE 244 Ca 0.26 0.17 0.01 0.00 -1.10 0.00 0.00 60.65 59.99 1z7q s ILE 244 Cb 0.44 -0.22 0.03 0.00 -1.06 0.00 0.00 42.46 41.65 1z7q s ILE 244 CO 0.01 0.07 0.56 0.41 -0.10 0.00 0.00 174.94 175.88