#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q s ASP 2 N 0.00 4.68 -0.20 6.12 1.01 -1.26 -5.03 116.67 121.99 1z7q s ASP 2 Ca 0.00 0.41 -0.08 0.00 0.71 0.00 0.00 52.55 53.59 1z7q s ASP 2 Cb 0.00 -1.00 -0.04 0.00 1.01 0.00 0.00 42.92 42.88 1z7q s ASP 2 CO 0.00 -1.69 0.09 -0.63 0.21 0.00 0.00 175.17 173.15 1z7q s ILE 3 N -3.29 4.97 -0.25 0.77 1.01 -1.26 -4.81 121.20 118.34 1z7q s ILE 3 Ca 0.61 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 1z7q s ILE 3 Cb -0.10 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.19 1z7q s ILE 3 CO 0.45 0.44 0.09 -0.63 0.00 0.00 0.00 174.94 175.29 1z7q s ILE 4 N 0.51 0.26 0.27 2.92 -1.09 -1.26 -2.07 121.20 120.74 1z7q s ILE 4 Ca 0.05 -0.73 0.11 0.00 -2.23 0.00 0.00 60.65 57.84 1z7q s ILE 4 Cb -0.12 -1.06 -0.05 0.00 -1.58 0.00 0.00 42.46 39.65 1z7q s ILE 4 CO 0.00 -0.51 -0.10 -0.76 -1.23 0.00 0.00 174.94 172.34 1z7q s LEU 5 N 1.95 2.88 -0.27 2.97 1.43 -0.01 -2.64 118.68 124.99 1z7q s LEU 5 Ca 0.06 -0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 52.05 1z7q s LEU 5 Cb -0.17 -1.40 0.12 0.00 0.03 0.00 0.00 46.19 44.78 1z7q s LEU 5 CO -0.22 0.02 1.01 -0.83 0.23 0.00 0.00 176.35 176.56 1z7q s GLY 6 N -3.59 -0.18 -0.13 -3.19 0.00 -0.91 -1.21 107.32 98.10 1z7q s GLY 6 Ca 0.31 2.59 -0.09 0.00 0.00 0.00 0.00 44.72 47.53 1z7q s GLY 6 CO 0.17 1.77 0.33 -1.50 0.00 0.00 0.00 173.10 173.87 1z7q s ILE 7 N 0.13 -0.02 -0.10 0.90 2.07 -0.49 -0.82 121.20 122.86 1z7q s ILE 7 Ca 0.03 0.08 -0.13 0.00 -1.41 0.00 0.00 60.65 59.22 1z7q s ILE 7 Cb -0.05 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.01 1z7q s ILE 7 CO -0.05 0.03 0.30 -0.60 -1.91 0.00 0.00 174.94 172.71 1z7q s ARG 8 N 0.94 3.97 0.00 3.50 3.52 0.54 -0.88 118.95 130.54 1z7q s ARG 8 Ca -0.06 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1z7q s ARG 8 Cb -0.07 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1z7q s ARG 8 CO -0.07 0.50 0.00 1.33 -0.81 0.00 0.00 175.30 176.25 1z7q n VAL 9 N 2.68 0.00 0.34 7.11 0.24 -0.39 -4.86 118.33 123.45 1z7q n VAL 9 Ca -0.14 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1z7q n VAL 9 Cb 0.53 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1z7q n VAL 9 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1z7q h GLN 10 N 0.00 -0.84 -2.00 7.34 5.75 -1.26 -3.40 115.11 120.70 1z7q h GLN 10 Ca 0.00 0.06 -0.49 0.00 -0.15 0.00 0.00 58.65 58.07 1z7q h GLN 10 Cb 0.00 0.19 -0.40 0.00 1.07 0.00 0.00 27.48 28.34 1z7q h GLN 10 CO 0.00 -0.56 -1.19 -0.25 -2.65 0.00 0.00 178.83 174.18 1z7q n ASP 11 N -4.47 0.82 0.00 -0.69 8.00 -1.26 -4.74 116.55 114.20 1z7q n ASP 11 Ca -0.11 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.40 1z7q n ASP 11 Cb 0.34 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1z7q n ASP 11 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z7q n SER 12 N 0.35 0.00 -4.26 -2.24 3.41 -1.26 -4.65 113.62 104.97 1z7q n SER 12 Ca 0.25 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.61 1z7q n SER 12 Cb 0.65 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.46 1z7q n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z7q s VAL 13 N -2.00 1.69 -0.05 -3.33 1.01 -0.93 -1.26 120.40 115.53 1z7q s VAL 13 Ca 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.74 1z7q s VAL 13 Cb 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1z7q s VAL 13 CO 0.00 0.13 -0.25 -0.63 0.00 0.00 0.00 175.10 174.35 1z7q s ILE 14 N -0.91 2.03 -0.09 2.22 1.01 -0.06 -1.71 121.20 123.70 1z7q s ILE 14 Ca 0.07 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1z7q s ILE 14 Cb -0.09 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1z7q s ILE 14 CO 0.03 0.57 -0.17 -0.76 0.00 0.00 0.00 174.94 174.60 1z7q s LEU 15 N -0.21 1.84 -0.07 2.97 1.43 -0.52 -1.40 118.68 122.72 1z7q s LEU 15 Ca -0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1z7q s LEU 15 Cb -0.13 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 1z7q s LEU 15 CO 0.03 0.08 -0.09 0.00 0.23 0.00 0.00 176.35 176.60 1z7q s ALA 16 N 0.60 2.89 -0.26 4.21 0.00 -0.35 -2.36 121.76 126.50 1z7q s ALA 16 Ca -0.15 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1z7q s ALA 16 Cb -0.16 -1.17 0.15 0.00 0.00 0.00 0.00 23.12 21.93 1z7q s ALA 16 CO 0.05 0.55 0.46 -1.12 0.00 0.00 0.00 175.76 175.69 1z7q s SER 17 N -0.72 -0.34 0.56 0.00 0.01 -1.12 -0.83 113.70 111.26 1z7q s SER 17 Ca 0.11 0.55 -0.18 0.00 1.31 0.00 0.00 55.95 57.74 1z7q s SER 17 Cb -0.11 1.49 -0.14 0.00 0.21 0.00 0.00 66.02 67.47 1z7q s SER 17 CO 0.01 -0.28 -0.08 -1.54 0.41 0.00 0.00 173.24 171.76 1z7q n SER 18 N 5.39 -3.46 0.02 2.44 3.41 -0.88 -2.76 113.62 117.77 1z7q n SER 18 Ca -0.04 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 1z7q n SER 18 Cb 0.50 -0.89 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 1z7q n SER 18 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z7q n LYS 19 N 1.32 0.61 -1.89 4.33 5.02 0.02 -4.72 118.16 122.85 1z7q n LYS 19 Ca 0.08 -0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 55.94 1z7q n LYS 19 Cb 0.48 -1.60 0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1z7q n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7q s ALA 20 N -3.45 2.71 -0.05 7.82 0.00 -1.09 0.22 121.76 127.93 1z7q s ALA 20 Ca -0.05 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 1z7q s ALA 20 Cb 0.13 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1z7q s ALA 20 CO 0.87 -0.95 0.04 0.08 0.00 0.00 0.00 175.76 175.80 1z7q s VAL 21 N -2.64 0.06 -0.10 0.00 1.01 -0.24 -4.86 120.40 113.63 1z7q s VAL 21 Ca 0.62 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.92 1z7q s VAL 21 Cb -0.15 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1z7q s VAL 21 CO 0.43 0.20 -0.18 0.42 0.00 0.00 0.00 175.10 175.96 1z7q s THR 22 N 1.96 1.62 -0.50 3.92 -4.23 -1.26 -1.98 115.64 115.16 1z7q s THR 22 Ca 0.03 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1z7q s THR 22 Cb -0.12 -1.44 0.13 0.00 1.34 0.00 0.00 72.50 72.41 1z7q s THR 22 CO -0.04 0.46 0.30 -0.13 -0.54 0.00 0.00 174.62 174.68 1z7q s ARG 23 N 0.67 2.20 5.42 3.99 1.81 -0.92 -4.98 118.95 127.15 1z7q s ARG 23 Ca -0.13 -2.19 0.00 0.00 -1.72 0.00 0.00 55.73 51.69 1z7q s ARG 23 Cb -0.16 -3.60 0.00 0.00 -0.45 0.00 0.00 34.95 30.74 1z7q s ARG 23 CO 0.03 -1.11 0.00 0.41 -0.68 0.00 0.00 175.30 173.95 1z7q n GLY 24 N 3.98 1.44 0.11 -3.53 0.00 -1.26 -3.17 105.19 102.75 1z7q n GLY 24 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1z7q n GLY 24 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1z7q h ILE 25 N 0.00 1.16 -1.16 -0.61 2.10 -2.03 -3.48 117.51 113.48 1z7q h ILE 25 Ca 0.00 -2.82 -0.47 0.00 1.08 0.00 0.00 64.86 62.65 1z7q h ILE 25 Cb 0.00 2.74 0.00 0.00 -1.09 0.00 0.00 36.82 38.47 1z7q h ILE 25 CO 0.00 0.81 -0.24 -0.44 -1.08 0.00 0.00 178.15 177.20 1z7q s SER 26 N -6.91 5.25 -0.39 2.19 0.01 -1.19 -5.09 113.70 107.57 1z7q s SER 26 Ca -0.08 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.49 1z7q s SER 26 Cb 0.07 -0.23 0.11 0.00 0.21 0.00 0.00 66.02 66.18 1z7q s SER 26 CO 0.85 -0.96 0.13 -0.69 0.41 0.00 0.00 173.24 172.98 1z7q s VAL 27 N -2.52 2.65 -1.19 3.43 1.01 -1.26 -2.16 120.40 120.36 1z7q s VAL 27 Ca 0.53 -2.38 0.14 0.00 0.00 0.00 0.00 61.98 60.28 1z7q s VAL 27 Cb -0.06 -2.89 0.18 0.00 0.00 0.00 0.00 36.38 33.61 1z7q s VAL 27 CO 0.33 -0.65 1.43 0.18 0.00 0.00 0.00 175.10 176.39 1z7q n LEU 28 N 4.22 0.00 -3.62 3.92 4.32 -0.84 -4.82 117.00 120.18 1z7q n LEU 28 Ca 0.02 0.40 -0.08 0.00 -0.02 0.00 0.00 56.01 56.34 1z7q n LEU 28 Cb 0.41 -0.40 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1z7q n LEU 28 CO 0.27 -0.21 0.88 -0.75 -1.22 0.00 0.00 177.39 176.36 1z7q s LYS 29 N -2.81 0.39 -0.30 3.23 2.20 -1.19 -5.00 119.74 116.26 1z7q s LYS 29 Ca 0.10 0.28 0.16 0.00 -0.36 0.00 0.00 55.97 56.14 1z7q s LYS 29 Cb 0.10 0.19 0.48 0.00 -1.51 0.00 0.00 37.83 37.08 1z7q s LYS 29 CO 0.24 -0.09 1.09 -0.40 -0.36 0.00 0.00 175.35 175.84 1z7q n ASP 30 N 1.39 2.76 -2.66 1.43 3.85 -1.26 -1.08 116.55 120.98 1z7q n ASP 30 Ca -0.10 -2.81 -0.06 0.00 -0.71 0.00 0.00 54.79 51.12 1z7q n ASP 30 Cb 0.57 -0.45 0.10 0.00 -1.35 0.00 0.00 41.12 39.98 1z7q n ASP 30 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1z7q n SER 31 N -0.49 -1.68 -4.87 -1.12 3.41 -1.04 -4.71 113.62 103.12 1z7q n SER 31 Ca 0.21 -2.26 -0.37 0.00 -0.26 0.00 0.00 58.87 56.19 1z7q n SER 31 Cb 0.83 0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 65.67 1z7q n SER 31 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7q s ASP 32 N -0.99 6.55 -0.41 4.04 2.15 0.13 -5.04 116.67 123.11 1z7q s ASP 32 Ca 0.17 0.65 -0.09 0.00 0.43 0.00 0.00 52.55 53.71 1z7q s ASP 32 Cb 0.34 -2.13 0.07 0.00 -0.30 0.00 0.00 42.92 40.89 1z7q s ASP 32 CO -0.08 0.36 0.24 -0.62 -0.17 0.00 0.00 175.17 174.91 1z7q s ASP 33 N -1.13 5.63 -0.00 -0.34 3.68 -1.26 -4.40 116.67 118.85 1z7q s ASP 33 Ca 0.20 -1.42 0.01 0.00 2.13 0.00 0.00 52.55 53.46 1z7q s ASP 33 Cb -0.14 -1.99 0.02 0.00 -1.45 0.00 0.00 42.92 39.36 1z7q s ASP 33 CO 0.09 -0.51 0.97 0.29 0.13 0.00 0.00 175.17 176.14 1z7q n LYS 34 N 4.92 1.05 -2.84 4.34 4.76 -1.26 -4.86 118.16 124.27 1z7q n LYS 34 Ca -0.10 -0.07 -0.19 0.00 -2.87 0.00 0.00 58.31 55.08 1z7q n LYS 34 Cb 0.43 -1.06 0.03 0.00 -1.84 0.00 0.00 35.03 32.59 1z7q n LYS 34 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z7q s THR 35 N -1.88 2.76 -0.30 -0.18 2.01 -1.26 -2.25 115.64 114.54 1z7q s THR 35 Ca 0.01 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 1z7q s THR 35 Cb 0.01 -2.92 0.18 0.00 0.01 0.00 0.00 72.50 69.78 1z7q s THR 35 CO 0.01 0.00 1.04 -0.60 -0.69 0.00 0.00 174.62 174.38 1z7q s ARG 36 N -4.58 0.17 -0.18 4.92 3.52 -1.16 -4.99 118.95 116.66 1z7q s ARG 36 Ca 0.57 0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 56.10 1z7q s ARG 36 Cb -0.10 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 1z7q s ARG 36 CO 0.36 -0.25 1.60 -1.14 -0.81 0.00 0.00 175.30 175.06 1z7q s GLN 37 N 2.95 3.92 0.17 5.12 0.74 -1.26 -3.15 119.66 128.15 1z7q s GLN 37 Ca 0.14 1.79 0.09 0.00 0.05 0.00 0.00 55.36 57.42 1z7q s GLN 37 Cb -0.06 -4.00 -0.05 0.00 1.10 0.00 0.00 33.01 30.00 1z7q s GLN 37 CO -0.17 -1.14 1.37 -0.07 -0.55 0.00 0.00 175.29 174.73 1z7q h LEU 38 N 11.19 0.00 -7.54 3.68 3.38 -1.82 -3.48 115.31 120.73 1z7q h LEU 38 Ca -0.34 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.80 1z7q h LEU 38 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1z7q h LEU 38 CO 0.99 0.87 0.50 -0.94 0.09 0.00 0.00 178.44 179.95 1z7q s SER 39 N -6.72 -0.20 0.36 -0.43 1.04 -1.14 -4.32 113.70 102.29 1z7q s SER 39 Ca 0.01 -0.33 0.18 0.00 0.48 0.00 0.00 55.95 56.29 1z7q s SER 39 Cb 0.10 0.46 1.24 0.00 0.10 0.00 0.00 66.02 67.93 1z7q s SER 39 CO 0.80 -0.84 1.55 -0.81 0.98 0.00 0.00 173.24 174.93 1z7q n PRO 40 N -0.44 -0.06 -0.36 4.02 -0.04 -1.26 -1.85 135.00 135.00 1z7q n PRO 40 Ca -0.07 1.38 0.08 0.00 -0.04 0.00 0.00 63.50 64.85 1z7q n PRO 40 Cb 0.61 -2.43 0.15 0.00 -0.04 0.00 0.00 33.50 31.80 1z7q n PRO 40 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1z7q n HIS 41 N -5.26 0.00 -4.37 0.54 8.25 -1.26 -3.79 115.22 109.33 1z7q n HIS 41 Ca 0.35 -1.11 -0.22 0.00 -0.26 0.00 0.00 57.72 56.49 1z7q n HIS 41 Cb 1.19 -0.18 -0.16 0.00 1.12 0.00 0.00 29.99 31.96 1z7q n HIS 41 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1z7q s THR 42 N -2.72 0.81 0.02 1.59 2.01 -0.77 -0.42 115.64 116.16 1z7q s THR 42 Ca 0.32 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1z7q s THR 42 Cb 0.30 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1z7q s THR 42 CO -0.02 0.28 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.79 1z7q s LEU 43 N 0.70 2.12 -0.09 4.42 2.96 -0.94 -2.30 118.68 125.55 1z7q s LEU 43 Ca -0.12 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1z7q s LEU 43 Cb -0.14 -0.83 0.04 0.00 0.50 0.00 0.00 46.19 45.75 1z7q s LEU 43 CO 0.02 0.14 0.06 -0.32 -1.32 0.00 0.00 176.35 174.92 1z7q s MET 44 N -0.91 0.14 0.39 1.98 -2.45 -1.19 -1.21 119.30 116.05 1z7q s MET 44 Ca 0.05 0.14 -0.02 0.00 -1.25 0.00 0.00 55.69 54.61 1z7q s MET 44 Cb -0.08 -1.09 -0.04 0.00 1.25 0.00 0.00 34.83 34.87 1z7q s MET 44 CO 0.01 -0.45 0.64 -1.54 1.05 0.00 0.00 175.02 174.73 1z7q s SER 45 N 2.10 6.31 0.15 1.11 1.04 -0.25 -2.98 113.70 121.18 1z7q s SER 45 Ca 0.04 0.66 -0.14 0.00 0.48 0.00 0.00 55.95 56.99 1z7q s SER 45 Cb -0.14 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.88 1z7q s SER 45 CO -0.05 -0.38 0.37 0.72 0.98 0.00 0.00 173.24 174.88 1z7q s PHE 46 N -2.43 -0.00 -0.28 5.02 -0.12 -0.95 -2.21 117.98 116.99 1z7q s PHE 46 Ca 0.43 -0.35 -0.18 0.00 -0.05 0.00 0.00 56.93 56.78 1z7q s PHE 46 Cb -0.10 0.18 0.12 0.00 -0.63 0.00 0.00 43.02 42.59 1z7q s PHE 46 CO 0.38 -0.74 0.89 0.00 -0.05 0.00 0.00 175.22 175.70 1z7q s ALA 47 N -3.86 -2.07 0.00 1.99 0.00 -0.92 -4.86 121.76 112.03 1z7q s ALA 47 Ca 0.08 2.20 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1z7q s ALA 47 Cb 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1z7q s ALA 47 CO -0.07 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1z7q n GLY 48 N 3.54 -1.04 3.75 0.00 0.00 -1.26 -1.71 105.19 108.46 1z7q n GLY 48 Ca -0.18 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1z7q n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7q s GLU 49 N -0.12 4.63 0.00 1.61 2.56 -0.43 -4.90 118.70 122.06 1z7q s GLU 49 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 54.97 56.73 1z7q s GLU 49 Cb 0.00 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.91 1z7q s GLU 49 CO 0.00 0.18 0.34 0.00 -0.56 0.00 0.00 175.26 175.22 1z7q n ALA 50 N 1.63 0.00 -0.00 6.30 0.00 -1.26 -1.60 120.51 125.57 1z7q n ALA 50 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1z7q n ALA 50 Cb 0.45 0.17 -0.12 0.00 0.00 0.00 0.00 19.45 19.95 1z7q n ALA 50 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z7q h GLY 51 N 0.00 0.31 0.00 0.00 0.00 -1.99 -3.36 103.07 98.04 1z7q h GLY 51 Ca 0.00 -0.60 0.21 0.00 0.00 0.00 0.00 47.33 46.94 1z7q h GLY 51 CO 0.00 0.53 0.55 -0.55 0.00 0.00 0.00 176.54 177.08 1z7q h ASP 52 N -0.36 0.66 -0.29 0.19 3.32 -1.88 -3.28 116.42 114.77 1z7q h ASP 52 Ca -0.07 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1z7q h ASP 52 Cb 1.26 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1z7q h ASP 52 CO 0.09 0.17 -0.19 0.00 -1.72 0.00 0.00 179.24 177.60 1z7q h THR 53 N 0.64 0.00 0.00 0.35 1.03 -1.45 -2.89 112.91 110.60 1z7q h THR 53 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.98 1z7q h THR 53 Cb 1.00 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1z7q h THR 53 CO -0.43 0.00 -0.68 1.33 -0.01 0.00 0.00 175.52 175.73 1z7q n VAL 54 N -3.70 0.11 -0.13 0.00 0.24 -1.24 -2.92 118.33 110.69 1z7q n VAL 54 Ca 0.00 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1z7q n VAL 54 Cb 0.09 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.67 1z7q n VAL 54 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1z7q h GLN 55 N 0.00 0.61 0.24 7.34 1.08 -1.61 -2.43 115.11 120.34 1z7q h GLN 55 Ca 0.00 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1z7q h GLN 55 Cb 0.60 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1z7q h GLN 55 CO 0.00 0.68 -0.11 0.35 -0.95 0.00 0.00 178.83 178.80 1z7q h PHE 56 N 0.45 -0.29 -0.26 2.96 3.57 -1.60 -2.18 116.94 119.59 1z7q h PHE 56 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1z7q h PHE 56 Cb 0.37 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.13 1z7q h PHE 56 CO 0.03 -0.02 -0.40 0.00 -2.23 0.00 0.00 178.31 175.69 1z7q h ALA 57 N 0.14 -0.45 -0.65 2.41 0.00 -1.52 -0.59 119.26 118.60 1z7q h ALA 57 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1z7q h ALA 57 Cb 0.41 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1z7q h ALA 57 CO 0.05 -0.86 0.35 0.93 0.00 0.00 0.00 179.25 179.72 1z7q h GLU 58 N -0.39 0.63 -0.31 0.00 5.08 -1.47 -1.00 114.58 117.12 1z7q h GLU 58 Ca 0.11 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1z7q h GLU 58 Cb 0.59 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1z7q h GLU 58 CO -0.47 0.42 -0.11 -0.92 -1.00 0.00 0.00 179.01 176.92 1z7q h TYR 59 N 0.65 -0.25 0.20 4.33 3.20 -0.56 0.13 116.97 124.66 1z7q h TYR 59 Ca 0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1z7q h TYR 59 Cb 0.19 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1z7q h TYR 59 CO -0.08 -0.18 -0.18 0.82 -1.64 0.00 0.00 178.16 176.90 1z7q h ILE 60 N -0.05 0.60 -0.86 1.81 1.08 -0.67 -2.09 117.51 117.33 1z7q h ILE 60 Ca 0.16 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.79 1z7q h ILE 60 Cb 0.29 0.60 -0.10 0.00 -3.07 0.00 0.00 36.82 34.53 1z7q h ILE 60 CO -0.35 0.00 0.42 -0.61 -0.69 0.00 0.00 178.15 176.92 1z7q h GLN 61 N -0.40 0.53 -0.63 2.37 4.15 -0.61 -0.78 115.11 119.75 1z7q h GLN 61 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1z7q h GLN 61 Cb 0.37 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1z7q h GLN 61 CO -0.04 0.35 0.26 0.00 -1.93 0.00 0.00 178.83 177.47 1z7q h ALA 62 N 1.60 0.81 -0.02 3.38 0.00 -0.33 -1.40 119.26 123.32 1z7q h ALA 62 Ca 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1z7q h ALA 62 Cb 0.77 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z7q h ALA 62 CO -0.41 0.42 0.00 -0.91 0.00 0.00 0.00 179.25 178.35 1z7q h ASN 63 N 0.87 0.02 0.15 0.00 4.21 -0.50 -1.65 115.58 118.68 1z7q h ASN 63 Ca 0.21 -0.20 0.01 0.00 1.21 0.00 0.00 56.30 57.54 1z7q h ASN 63 Cb 0.19 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 1z7q h ASN 63 CO -0.02 0.21 -0.26 0.40 -1.29 0.00 0.00 177.43 176.47 1z7q h ILE 64 N -0.17 0.43 -0.72 2.81 1.08 -1.23 -1.43 117.51 118.29 1z7q h ILE 64 Ca 0.00 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 1z7q h ILE 64 Cb 0.20 0.43 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 1z7q h ILE 64 CO -0.00 0.00 0.32 1.56 -0.69 0.00 0.00 178.15 179.33 1z7q h GLN 65 N -0.48 0.49 -0.00 2.37 4.20 -1.23 0.11 115.11 120.56 1z7q h GLN 65 Ca 0.02 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1z7q h GLN 65 Cb 0.50 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1z7q h GLN 65 CO -0.13 0.32 -0.25 1.25 -0.67 0.00 0.00 178.83 179.35 1z7q h LEU 66 N 0.50 -0.74 -0.81 1.46 5.85 -0.76 -1.42 115.31 119.39 1z7q h LEU 66 Ca 0.38 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.30 1z7q h LEU 66 Cb 0.49 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 1z7q h LEU 66 CO -0.34 -0.32 0.45 0.22 -0.34 0.00 0.00 178.44 178.11 1z7q h TYR 67 N -0.39 0.81 -0.65 1.25 5.03 -0.33 -2.09 116.97 120.61 1z7q h TYR 67 Ca 0.06 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1z7q h TYR 67 Cb 0.47 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.48 1z7q h TYR 67 CO -0.29 0.31 0.15 0.77 -1.32 0.00 0.00 178.16 177.79 1z7q h SER 68 N 0.74 0.96 0.01 -2.11 0.02 0.04 -0.79 113.55 112.41 1z7q h SER 68 Ca 0.40 -0.20 -0.27 0.00 -0.84 0.00 0.00 61.79 60.89 1z7q h SER 68 Cb 0.40 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 62.71 1z7q h SER 68 CO -0.26 0.93 -1.05 0.16 -1.14 0.00 0.00 176.83 175.47 1z7q h ILE 69 N 0.97 1.28 -0.19 3.27 3.07 -1.02 0.37 117.51 125.26 1z7q h ILE 69 Ca 0.21 -2.25 0.05 0.00 1.55 0.00 0.00 64.86 64.42 1z7q h ILE 69 Cb 0.35 2.40 -0.06 0.00 -0.27 0.00 0.00 36.82 39.23 1z7q h ILE 69 CO 0.00 0.70 -0.22 -0.09 -1.05 0.00 0.00 178.15 177.48 1z7q h ARG 70 N 0.38 -0.24 0.00 0.16 2.43 -1.25 -2.25 114.38 113.61 1z7q h ARG 70 Ca -0.13 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1z7q h ARG 70 Cb 1.70 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 1z7q h ARG 70 CO 0.21 -0.16 -0.57 0.93 -1.51 0.00 0.00 179.97 178.86 1z7q h GLU 71 N -0.25 0.00 0.00 0.20 4.39 -1.22 -3.47 114.58 114.23 1z7q h GLU 71 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1z7q h GLU 71 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1z7q h GLU 71 CO -0.34 0.10 0.00 -3.47 -1.16 0.00 0.00 179.01 174.14 1z7q n ASP 72 N -2.95 -3.01 -4.50 1.42 2.03 0.13 -4.94 116.55 104.73 1z7q n ASP 72 Ca 0.01 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.04 1z7q n ASP 72 Cb 0.60 -2.03 -0.11 0.00 -0.72 0.00 0.00 41.12 38.86 1z7q n ASP 72 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1z7q s TYR 73 N -1.68 2.50 -0.22 -0.67 5.04 -1.21 -5.00 117.35 116.12 1z7q s TYR 73 Ca 0.00 -0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.21 1z7q s TYR 73 Cb 0.00 -1.27 -0.04 0.00 0.35 0.00 0.00 41.96 41.00 1z7q s TYR 73 CO 0.00 0.46 0.31 -2.00 -1.34 0.00 0.00 175.55 172.98 1z7q s GLU 74 N -2.51 4.13 0.46 4.97 2.12 -1.26 -4.46 118.70 122.15 1z7q s GLU 74 Ca 0.21 0.02 -0.25 0.00 0.36 0.00 0.00 54.97 55.31 1z7q s GLU 74 Cb -0.09 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.67 1z7q s GLU 74 CO 0.12 -0.02 1.43 -0.11 -0.54 0.00 0.00 175.26 176.14 1z7q n LEU 75 N 4.46 5.17 -4.82 2.70 -0.00 -1.26 -5.00 117.00 118.25 1z7q n LEU 75 Ca -0.11 1.11 -0.36 0.00 -0.00 0.00 0.00 56.01 56.65 1z7q n LEU 75 Cb 0.51 -1.60 -0.06 0.00 -0.00 0.00 0.00 43.42 42.27 1z7q n LEU 75 CO 0.38 -0.18 0.35 -0.94 -0.00 0.00 0.00 177.39 177.00 1z7q s SER 76 N -0.50 6.98 0.18 1.96 1.04 -1.26 -4.85 113.70 117.25 1z7q s SER 76 Ca 0.62 1.30 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 1z7q s SER 76 Cb -0.45 -2.37 0.22 0.00 0.10 0.00 0.00 66.02 63.53 1z7q s SER 76 CO 0.57 0.06 1.13 -2.65 0.98 0.00 0.00 173.24 173.33 1z7q n PRO 77 N 0.78 -0.14 0.08 4.02 -0.02 -1.26 0.35 135.00 138.81 1z7q n PRO 77 Ca -0.04 1.12 -0.12 0.00 -2.02 0.00 0.00 63.50 62.45 1z7q n PRO 77 Cb 0.51 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 1z7q n PRO 77 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1z7q h GLN 78 N 0.00 -0.44 -0.05 -0.52 -0.00 -1.96 -0.63 115.11 111.52 1z7q h GLN 78 Ca 0.28 0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.88 1z7q h GLN 78 Cb 0.46 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 1z7q h GLN 78 CO -0.73 -0.29 -0.37 0.00 0.00 0.00 0.00 178.83 177.44 1z7q h ALA 79 N 0.30 1.30 -0.17 3.38 0.00 -0.49 -2.14 119.26 121.45 1z7q h ALA 79 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1z7q h ALA 79 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z7q h ALA 79 CO -0.21 0.50 -0.04 0.28 0.00 0.00 0.00 179.25 179.78 1z7q h VAL 80 N 0.08 1.29 -0.03 0.00 2.07 -0.16 -2.00 116.25 117.50 1z7q h VAL 80 Ca 0.01 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1z7q h VAL 80 Cb 0.69 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1z7q h VAL 80 CO 0.05 0.30 -0.37 0.77 0.02 0.00 0.00 177.57 178.34 1z7q h SER 81 N 0.05 0.07 -0.29 0.57 4.64 -1.08 -2.41 113.55 115.09 1z7q h SER 81 Ca 0.04 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1z7q h SER 81 Cb 0.47 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1z7q h SER 81 CO 0.02 0.43 0.11 0.28 -0.87 0.00 0.00 176.83 176.80 1z7q h SER 82 N 0.06 0.41 -0.43 4.97 0.02 -1.17 -1.68 113.55 115.72 1z7q h SER 82 Ca 0.00 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1z7q h SER 82 Cb 0.68 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1z7q h SER 82 CO 0.05 0.47 0.19 0.15 -1.14 0.00 0.00 176.83 176.56 1z7q h PHE 83 N 0.32 0.35 0.04 3.45 3.57 -1.07 -2.05 116.94 121.54 1z7q h PHE 83 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1z7q h PHE 83 Cb 0.19 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1z7q h PHE 83 CO -0.00 0.16 -0.08 0.28 -2.23 0.00 0.00 178.31 176.44 1z7q h VAL 84 N 0.39 0.80 -0.20 1.41 2.07 -1.18 -1.68 116.25 117.87 1z7q h VAL 84 Ca 0.19 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.76 1z7q h VAL 84 Cb 0.13 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1z7q h VAL 84 CO -0.16 0.00 0.14 -0.09 0.02 0.00 0.00 177.57 177.48 1z7q h ARG 85 N -0.16 0.03 0.44 1.57 2.43 -1.13 -1.58 114.38 115.97 1z7q h ARG 85 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1z7q h ARG 85 Cb 0.18 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1z7q h ARG 85 CO -0.06 0.02 -0.21 0.37 -1.51 0.00 0.00 179.97 178.58 1z7q h GLN 86 N 0.03 -0.57 0.43 0.20 5.75 -0.59 -0.45 115.11 119.91 1z7q h GLN 86 Ca 0.09 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1z7q h GLN 86 Cb 0.33 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1z7q h GLN 86 CO -0.00 -0.29 -0.33 0.93 -2.65 0.00 0.00 178.83 176.49 1z7q h GLU 87 N -0.78 -0.70 -1.04 1.69 4.39 -0.84 -0.93 114.58 116.38 1z7q h GLU 87 Ca -0.06 0.05 0.26 0.00 0.34 0.00 0.00 59.36 59.95 1z7q h GLU 87 Cb 0.54 0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 29.25 1z7q h GLU 87 CO 0.10 -0.47 0.65 -0.07 -1.16 0.00 0.00 179.01 178.07 1z7q h LEU 88 N -0.73 0.51 -0.58 1.33 3.38 -1.41 0.34 115.31 118.15 1z7q h LEU 88 Ca -0.06 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z7q h LEU 88 Cb 0.60 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1z7q h LEU 88 CO 0.01 0.09 0.34 0.00 0.09 0.00 0.00 178.44 178.97 1z7q h ALA 89 N 1.65 0.75 -0.09 1.53 0.00 -0.47 -2.10 119.26 120.53 1z7q h ALA 89 Ca 0.61 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.27 1z7q h ALA 89 Cb 1.45 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1z7q h ALA 89 CO -0.35 0.24 -0.68 0.87 0.00 0.00 0.00 179.25 179.33 1z7q h LYS 90 N 0.79 0.37 -0.47 0.00 1.79 0.75 -3.27 116.57 116.53 1z7q h LYS 90 Ca 0.21 -0.28 0.07 0.00 -2.18 0.00 0.00 60.65 58.46 1z7q h LYS 90 Cb -0.00 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 1z7q h LYS 90 CO -0.04 0.91 0.13 1.03 -1.08 0.00 0.00 179.45 180.41 1z7q h SER 91 N 0.26 0.09 -0.22 0.86 0.87 0.08 -2.64 113.55 112.85 1z7q h SER 91 Ca -0.02 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1z7q h SER 91 Cb 1.23 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1z7q h SER 91 CO 0.11 0.08 0.27 -0.29 -0.53 0.00 0.00 176.83 176.47 1z7q h ILE 92 N 0.28 0.38 -2.36 2.23 6.09 -1.45 -2.68 117.51 120.00 1z7q h ILE 92 Ca 0.23 0.00 -0.62 0.00 -1.37 0.00 0.00 64.86 63.10 1z7q h ILE 92 Cb 0.27 0.78 -0.41 0.00 0.47 0.00 0.00 36.82 37.93 1z7q h ILE 92 CO -0.27 0.00 -0.45 0.54 -3.07 0.00 0.00 178.15 174.90 1z7q n ARG 93 N -3.67 2.66 -3.86 2.19 1.74 -0.99 -4.84 116.66 109.89 1z7q n ARG 93 Ca 0.03 -4.65 -0.09 0.00 -0.77 0.00 0.00 57.85 52.37 1z7q n ARG 93 Cb 0.40 -2.29 -0.07 0.00 -1.02 0.00 0.00 32.46 29.49 1z7q n ARG 93 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1z7q s SER 94 N -2.28 0.02 0.30 0.55 1.04 -1.01 -4.99 113.70 107.32 1z7q s SER 94 Ca 0.38 -0.69 0.06 0.00 0.48 0.00 0.00 55.95 56.18 1z7q s SER 94 Cb 0.12 0.41 0.84 0.00 0.10 0.00 0.00 66.02 67.49 1z7q s SER 94 CO -0.02 -0.84 1.42 0.54 0.98 0.00 0.00 173.24 175.33 1z7q n ARG 95 N -0.17 -0.07 -3.59 4.02 1.74 -1.26 -4.08 116.66 113.26 1z7q n ARG 95 Ca -0.12 1.33 -0.10 0.00 -0.77 0.00 0.00 57.85 58.19 1z7q n ARG 95 Cb 0.63 -2.18 -0.10 0.00 -1.02 0.00 0.00 32.46 29.79 1z7q n ARG 95 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1z7q s ARG 96 N -5.74 0.27 0.30 5.56 3.00 -1.26 -5.16 118.95 115.92 1z7q s ARG 96 Ca -0.11 0.82 -0.19 0.00 -1.00 0.00 0.00 55.73 55.25 1z7q s ARG 96 Cb 0.28 -0.00 -0.09 0.00 0.00 0.00 0.00 34.95 35.14 1z7q s ARG 96 CO 0.71 -0.36 0.79 -1.25 0.00 0.00 0.00 175.30 175.19 1z7q s PRO 97 N 2.53 4.21 0.20 5.12 0.04 -1.26 -5.01 135.00 140.84 1z7q s PRO 97 Ca 0.02 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1z7q s PRO 97 Cb -0.13 -2.63 -0.08 0.00 0.04 0.00 0.00 34.50 31.70 1z7q s PRO 97 CO -0.12 0.24 1.23 0.71 0.04 0.00 0.00 177.00 179.10 1z7q s TYR 98 N -1.78 3.37 -0.95 0.56 2.02 -1.26 -4.96 117.35 114.35 1z7q s TYR 98 Ca 0.50 1.38 -0.05 0.00 -0.37 0.00 0.00 57.07 58.53 1z7q s TYR 98 Cb -0.14 -3.48 0.24 0.00 -0.40 0.00 0.00 41.96 38.18 1z7q s TYR 98 CO 0.19 -1.39 0.88 -0.65 -1.57 0.00 0.00 175.55 173.01 1z7q s GLN 99 N -0.34 3.58 -0.04 -0.62 -0.21 -1.26 -4.91 119.66 115.86 1z7q s GLN 99 Ca 0.53 -3.19 0.02 0.00 0.02 0.00 0.00 55.36 52.74 1z7q s GLN 99 Cb -0.34 -4.17 0.01 0.00 1.00 0.00 0.00 33.01 29.51 1z7q s GLN 99 CO 0.38 -1.25 -0.10 0.08 -2.12 0.00 0.00 175.29 172.28 1z7q s VAL 100 N -1.20 0.89 0.06 1.09 1.01 -1.26 -1.31 120.40 119.68 1z7q s VAL 100 Ca 0.28 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1z7q s VAL 100 Cb -0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1z7q s VAL 100 CO -0.10 0.29 0.01 0.20 0.00 0.00 0.00 175.10 175.50 1z7q s ASN 101 N 0.49 5.14 0.17 3.32 0.01 -0.70 -2.47 114.94 120.91 1z7q s ASN 101 Ca -0.09 -0.09 -0.03 0.00 -0.71 0.00 0.00 52.86 51.94 1z7q s ASN 101 Cb -0.12 -1.29 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 1z7q s ASN 101 CO 0.02 0.21 0.16 0.68 -1.51 0.00 0.00 177.10 176.66 1z7q s VAL 102 N -1.25 0.05 -0.05 1.60 -7.23 0.93 -2.17 120.40 112.28 1z7q s VAL 102 Ca 0.24 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1z7q s VAL 102 Cb -0.12 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1z7q s VAL 102 CO 0.16 -0.21 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.94 1z7q s LEU 103 N -3.08 1.24 -0.11 1.32 1.43 -0.94 -0.63 118.68 117.91 1z7q s LEU 103 Ca 0.29 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1z7q s LEU 103 Cb 0.06 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.86 1z7q s LEU 103 CO 0.06 -0.07 -0.19 -0.63 0.23 0.00 0.00 176.35 175.75 1z7q s ILE 104 N 1.03 1.77 -0.20 -0.59 1.01 0.23 -1.08 121.20 123.38 1z7q s ILE 104 Ca -0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 1z7q s ILE 104 Cb -0.14 -1.58 0.06 0.00 0.01 0.00 0.00 42.46 40.81 1z7q s ILE 104 CO -0.01 0.50 0.06 -0.83 0.00 0.00 0.00 174.94 174.65 1z7q s GLY 105 N 0.78 0.62 0.48 6.18 0.00 -0.35 -0.24 107.32 114.79 1z7q s GLY 105 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1z7q s GLY 105 CO 0.01 1.54 0.06 -0.32 0.00 0.00 0.00 173.10 174.39 1z7q s GLY 106 N 1.93 2.91 -0.18 0.20 0.00 -0.89 -2.21 107.32 109.09 1z7q s GLY 106 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1z7q s GLY 106 CO -0.10 -2.04 -0.19 -0.47 0.00 0.00 0.00 173.10 170.29 1z7q s TYR 107 N -3.02 2.79 -1.15 1.90 6.14 0.44 -1.99 117.35 122.45 1z7q s TYR 107 Ca 0.11 -1.61 -0.18 0.00 0.64 0.00 0.00 57.07 56.03 1z7q s TYR 107 Cb 0.01 -1.93 0.10 0.00 0.42 0.00 0.00 41.96 40.56 1z7q s TYR 107 CO 0.07 -0.79 1.50 0.34 0.64 0.00 0.00 175.55 177.31 1z7q s ASP 108 N 1.30 6.78 0.09 4.32 -1.08 -0.56 -4.83 116.67 122.67 1z7q s ASP 108 Ca 0.05 -2.27 0.03 0.00 -0.52 0.00 0.00 52.55 49.84 1z7q s ASP 108 Cb -0.13 -2.51 0.18 0.00 -1.46 0.00 0.00 42.92 39.00 1z7q s ASP 108 CO -0.12 -1.14 0.90 0.29 0.52 0.00 0.00 175.17 175.62 1z7q n LYS 109 N 7.58 0.02 0.06 4.34 4.76 -1.26 0.32 118.16 133.97 1z7q n LYS 109 Ca 0.38 0.35 -0.15 0.00 -2.87 0.00 0.00 58.31 56.02 1z7q n LYS 109 Cb 0.47 -1.83 -0.14 0.00 -1.84 0.00 0.00 35.03 31.69 1z7q n LYS 109 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1z7q h LYS 110 N 0.00 0.21 0.00 1.97 3.64 -1.95 -3.36 116.57 117.08 1z7q h LYS 110 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1z7q h LYS 110 Cb 0.51 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1z7q h LYS 110 CO 0.00 1.06 -1.01 1.63 -2.27 0.00 0.00 179.45 178.86 1z7q n LYS 111 N -3.42 1.78 -3.28 1.90 4.01 0.17 -4.99 118.16 114.33 1z7q n LYS 111 Ca -0.15 -0.05 -0.17 0.00 -0.51 0.00 0.00 58.31 57.43 1z7q n LYS 111 Cb 1.03 -1.20 0.06 0.00 -0.51 0.00 0.00 35.03 34.41 1z7q n LYS 111 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1z7q n ASN 112 N -1.57 -5.00 -3.99 4.39 3.02 0.15 -5.01 115.26 107.25 1z7q n ASN 112 Ca 0.01 -0.40 -0.19 0.00 -0.03 0.00 0.00 54.58 53.97 1z7q n ASN 112 Cb 0.26 -3.80 -0.15 0.00 -0.61 0.00 0.00 39.78 35.48 1z7q n ASN 112 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1z7q s LYS 113 N -5.90 0.81 0.32 3.52 1.02 -1.22 -4.98 119.74 113.32 1z7q s LYS 113 Ca 0.40 -0.27 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 1z7q s LYS 113 Cb -0.18 -0.78 -0.10 0.00 -0.52 0.00 0.00 37.83 36.26 1z7q s LYS 113 CO 0.53 0.11 0.93 -1.25 -0.92 0.00 0.00 175.35 174.75 1z7q s PRO 114 N 0.13 4.53 -0.00 -1.68 0.04 -1.26 -1.50 135.00 135.26 1z7q s PRO 114 Ca -0.02 1.28 -0.00 0.00 0.04 0.00 0.00 61.00 62.30 1z7q s PRO 114 Cb -0.07 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 1z7q s PRO 114 CO 0.00 0.26 0.00 -1.21 0.04 0.00 0.00 177.00 176.10 1z7q s GLU 115 N -2.13 0.04 -0.14 4.56 2.02 -0.84 -4.94 118.70 117.27 1z7q s GLU 115 Ca 0.51 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 55.43 1z7q s GLU 115 Cb -0.18 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.10 1z7q s GLU 115 CO 0.23 -0.01 -0.05 -1.17 0.02 0.00 0.00 175.26 174.28 1z7q s LEU 116 N -0.15 1.32 -0.14 1.80 2.96 -1.26 -2.08 118.68 121.12 1z7q s LEU 116 Ca -0.02 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1z7q s LEU 116 Cb -0.01 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1z7q s LEU 116 CO -0.00 -0.17 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.53 1z7q s TYR 117 N 1.71 3.07 -0.20 5.38 2.02 0.67 -2.08 117.35 127.92 1z7q s TYR 117 Ca 0.03 -0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 56.56 1z7q s TYR 117 Cb -0.14 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 1z7q s TYR 117 CO -0.08 0.10 -0.06 -1.14 -1.57 0.00 0.00 175.55 172.81 1z7q s GLN 118 N 0.07 3.40 -0.04 -0.62 0.74 -0.66 -0.60 119.66 121.94 1z7q s GLN 118 Ca 0.01 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.82 1z7q s GLN 118 Cb -0.13 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1z7q s GLN 118 CO 0.02 -0.09 -0.14 0.42 -0.55 0.00 0.00 175.29 174.94 1z7q s ILE 119 N 1.20 1.24 0.26 -2.34 1.01 0.19 -2.50 121.20 120.26 1z7q s ILE 119 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1z7q s ILE 119 Cb -0.14 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1z7q s ILE 119 CO -0.02 0.37 0.30 1.51 0.00 0.00 0.00 174.94 177.10 1z7q s ASP 120 N 0.20 5.86 0.53 3.58 1.47 -0.94 -0.05 116.67 127.32 1z7q s ASP 120 Ca -0.06 -0.14 0.14 0.00 1.18 0.00 0.00 52.55 53.67 1z7q s ASP 120 Cb -0.12 -1.52 0.79 0.00 -0.34 0.00 0.00 42.92 41.72 1z7q s ASP 120 CO 0.02 -0.12 1.38 0.10 0.68 0.00 0.00 175.17 177.23 1z7q h TYR 121 N 1.28 0.00 0.00 2.11 -0.00 -1.84 0.49 116.97 119.01 1z7q h TYR 121 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 1z7q h TYR 121 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1z7q h TYR 121 CO 0.50 0.00 -0.12 1.28 -0.00 0.00 0.00 178.16 179.81 1z7q n LEU 122 N -2.42 0.82 0.00 0.10 4.77 -1.26 -4.70 117.00 114.31 1z7q n LEU 122 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1z7q n LEU 122 Cb 0.56 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1z7q n LEU 122 CO 0.06 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1z7q n GLY 123 N 1.31 1.14 3.58 -0.72 0.00 0.16 -4.60 105.19 106.05 1z7q n GLY 123 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1z7q n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 124 N -2.00 4.26 0.07 2.61 2.01 -1.23 -4.87 115.64 116.48 1z7q s THR 124 Ca 0.00 0.90 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1z7q s THR 124 Cb 0.00 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1z7q s THR 124 CO 0.00 -1.05 -0.10 -0.75 -0.69 0.00 0.00 174.62 172.03 1z7q s LYS 125 N 4.32 2.25 -0.19 4.92 2.20 -1.26 -2.21 119.74 129.77 1z7q s LYS 125 Ca 0.42 -0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 54.89 1z7q s LYS 125 Cb -0.09 -2.35 0.06 0.00 -1.51 0.00 0.00 37.83 33.94 1z7q s LYS 125 CO 0.27 0.54 0.58 0.54 -0.36 0.00 0.00 175.35 176.92 1z7q s VAL 126 N -1.11 0.00 -0.16 4.02 0.11 -1.04 -5.02 120.40 117.19 1z7q s VAL 126 Ca 0.19 -0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 59.02 1z7q s VAL 126 Cb -0.11 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1z7q s VAL 126 CO 0.11 -0.02 0.57 -0.70 -3.33 0.00 0.00 175.10 171.74 1z7q s GLU 127 N 0.05 4.26 0.18 1.54 -6.30 -1.26 -1.65 118.70 115.51 1z7q s GLU 127 Ca -0.02 0.55 0.01 0.00 -2.50 0.00 0.00 54.97 53.01 1z7q s GLU 127 Cb -0.04 -3.53 -0.05 0.00 0.00 0.00 0.00 34.13 30.52 1z7q s GLU 127 CO 0.02 -0.09 0.03 -0.51 0.02 0.00 0.00 175.26 174.73 1z7q s LEU 128 N 1.41 1.96 0.30 2.70 1.43 -0.88 -5.01 118.68 120.60 1z7q s LEU 128 Ca 0.28 -1.21 0.17 0.00 -1.03 0.00 0.00 54.13 52.34 1z7q s LEU 128 Cb -0.16 0.04 0.12 0.00 0.03 0.00 0.00 46.19 46.22 1z7q s LEU 128 CO 0.11 -0.63 1.43 1.55 0.23 0.00 0.00 176.35 179.04 1z7q h PRO 129 N 2.69 0.00 -1.72 1.29 0.13 -1.94 -3.39 132.00 129.06 1z7q h PRO 129 Ca -0.37 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1z7q h PRO 129 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1z7q h PRO 129 CO 0.61 0.34 0.39 1.52 -0.23 0.00 0.00 178.00 180.64 1z7q s TYR 130 N -3.04 -0.51 0.36 1.56 -0.85 -1.26 -0.33 117.35 113.27 1z7q s TYR 130 Ca 0.04 1.02 -0.09 0.00 -0.52 0.00 0.00 57.07 57.52 1z7q s TYR 130 Cb 0.07 0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.83 1z7q s TYR 130 CO 0.73 -0.38 0.61 0.20 -1.52 0.00 0.00 175.55 175.19 1z7q s GLY 131 N -0.65 0.97 -0.07 5.49 0.00 -0.00 -4.99 107.32 108.06 1z7q s GLY 131 Ca -0.03 -1.16 -0.29 0.00 0.00 0.00 0.00 44.72 43.24 1z7q s GLY 131 CO 0.02 -0.69 0.88 0.00 0.00 0.00 0.00 173.10 173.31 1z7q s ALA 132 N -2.81 -1.85 0.11 3.20 0.00 -1.26 -2.15 121.76 117.00 1z7q s ALA 132 Ca 0.24 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1z7q s ALA 132 Cb -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1z7q s ALA 132 CO 0.16 -0.46 -0.12 -1.01 0.00 0.00 0.00 175.76 174.33 1z7q s HIS 133 N -1.89 2.69 0.00 0.00 3.76 -1.08 -4.73 115.29 114.04 1z7q s HIS 133 Ca -0.01 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1z7q s HIS 133 Cb -0.01 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1z7q s HIS 133 CO -0.01 0.42 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 1z7q n GLY 134 N 0.67 0.49 0.14 -2.22 0.00 -1.26 -3.18 105.19 99.83 1z7q n GLY 134 Ca -0.14 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.18 1z7q n GLY 134 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z7q n TYR 135 N 0.92 0.78 -0.19 1.61 4.01 -1.26 -3.40 117.16 119.62 1z7q n TYR 135 Ca 0.00 0.34 0.28 0.00 -0.16 0.00 0.00 57.90 58.36 1z7q n TYR 135 Cb 0.00 -1.04 0.71 0.00 -0.31 0.00 0.00 39.34 38.70 1z7q n TYR 135 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1z7q h SER 136 N 0.00 0.03 -0.29 7.72 0.02 -1.86 -2.85 113.55 116.32 1z7q h SER 136 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1z7q h SER 136 Cb 0.25 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1z7q h SER 136 CO 0.00 0.01 -0.21 1.23 -1.14 0.00 0.00 176.83 176.72 1z7q h GLY 137 N 0.03 0.71 0.86 -3.77 0.00 -1.78 -3.29 103.07 95.82 1z7q h GLY 137 Ca 0.44 -0.68 0.14 0.00 0.00 0.00 0.00 47.33 47.22 1z7q h GLY 137 CO -0.02 0.62 0.44 0.74 0.00 0.00 0.00 176.54 178.32 1z7q h PHE 138 N 0.39 0.33 0.00 5.60 -1.00 -1.79 0.18 116.94 120.65 1z7q h PHE 138 Ca 0.05 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1z7q h PHE 138 Cb 0.76 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1z7q h PHE 138 CO 0.07 0.13 -0.52 1.88 -1.61 0.00 0.00 178.31 178.26 1z7q h TYR 139 N 0.29 0.00 0.00 -0.55 0.05 -1.72 -3.42 116.97 111.62 1z7q h TYR 139 Ca 0.31 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.86 1z7q h TYR 139 Cb 0.81 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 1z7q h TYR 139 CO -0.00 0.00 -1.68 0.25 -1.05 0.00 0.00 178.16 175.68 1z7q n THR 140 N -2.85 0.95 -0.26 -2.88 -2.24 -0.68 -4.73 114.28 101.58 1z7q n THR 140 Ca 0.02 -0.15 0.22 0.00 -2.27 0.00 0.00 64.05 61.88 1z7q n THR 140 Cb 0.54 -1.76 0.38 0.00 -2.10 0.00 0.00 70.33 67.38 1z7q n THR 140 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1z7q n PHE 141 N -3.76 0.42 -0.04 4.78 3.72 -0.04 0.58 117.46 123.13 1z7q n PHE 141 Ca -0.28 0.43 -0.15 0.00 -0.05 0.00 0.00 57.45 57.40 1z7q n PHE 141 Cb 0.66 -0.81 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 1z7q n PHE 141 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1z7q h SER 142 N 0.00 0.54 -0.89 4.37 4.64 -1.84 -0.58 113.55 119.79 1z7q h SER 142 Ca 0.50 -0.62 0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1z7q h SER 142 Cb 1.58 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.45 1z7q h SER 142 CO -0.28 1.06 0.56 -0.07 -0.87 0.00 0.00 176.83 177.23 1z7q h LEU 143 N 0.04 0.87 -0.54 5.97 3.38 -0.15 -1.37 115.31 123.51 1z7q h LEU 143 Ca -0.02 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1z7q h LEU 143 Cb 1.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1z7q h LEU 143 CO 0.08 0.55 -0.72 -0.07 0.09 0.00 0.00 178.44 178.38 1z7q h LEU 144 N 1.00 0.14 -1.52 1.67 4.07 -1.49 -1.73 115.31 117.45 1z7q h LEU 144 Ca 0.39 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.24 1z7q h LEU 144 Cb 0.19 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1z7q h LEU 144 CO -0.18 0.81 0.10 0.44 -1.08 0.00 0.00 178.44 178.52 1z7q h ASP 145 N 0.08 0.37 0.12 -0.43 3.32 -0.06 -2.43 116.42 117.38 1z7q h ASP 145 Ca -0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1z7q h ASP 145 Cb 1.27 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1z7q h ASP 145 CO 0.10 0.36 -0.06 -0.74 -1.72 0.00 0.00 179.24 177.19 1z7q h HIS 146 N 0.41 -0.14 0.00 4.55 2.76 -0.89 -3.41 115.15 118.43 1z7q h HIS 146 Ca 0.10 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.07 1z7q h HIS 146 Cb 0.12 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 1z7q h HIS 146 CO 0.00 0.35 -1.89 0.72 -1.30 0.00 0.00 177.93 175.81 1z7q n HIS 147 N -4.87 0.40 -1.67 5.26 8.25 -0.69 -4.99 115.22 116.91 1z7q n HIS 147 Ca -0.08 0.13 -0.44 0.00 -0.26 0.00 0.00 57.72 57.08 1z7q n HIS 147 Cb 0.28 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 1z7q n HIS 147 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1z7q n TYR 148 N -2.68 2.11 -3.83 4.41 9.36 -0.92 -5.02 117.16 120.59 1z7q n TYR 148 Ca -0.16 0.50 -0.12 0.00 3.32 0.00 0.00 57.90 61.44 1z7q n TYR 148 Cb 0.88 -2.42 -0.13 0.00 -0.63 0.00 0.00 39.34 37.04 1z7q n TYR 148 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1z7q s ARG 149 N -1.01 0.17 0.54 2.98 1.81 -1.26 -5.01 118.95 117.16 1z7q s ARG 149 Ca 0.63 0.15 0.35 0.00 -1.72 0.00 0.00 55.73 55.14 1z7q s ARG 149 Cb -0.63 0.08 1.57 0.00 -0.45 0.00 0.00 34.95 35.52 1z7q s ARG 149 CO 0.55 -0.02 2.03 -1.35 -0.68 0.00 0.00 175.30 175.83 1z7q h PRO 150 N 5.86 0.00 0.00 3.54 0.11 -1.94 -2.72 132.00 136.85 1z7q h PRO 150 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z7q h PRO 150 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z7q h PRO 150 CO 0.42 0.00 -0.12 -0.40 -0.21 0.00 0.00 178.00 177.70 1z7q n ASP 151 N -2.95 0.25 -4.41 -2.05 5.68 -1.26 -3.59 116.55 108.22 1z7q n ASP 151 Ca -0.00 0.37 -0.43 0.00 -0.50 0.00 0.00 54.79 54.23 1z7q n ASP 151 Cb 0.23 -0.39 -0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1z7q n ASP 151 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1z7q n MET 152 N -1.65 0.36 -2.41 0.11 2.81 -1.03 -4.59 117.12 110.73 1z7q n MET 152 Ca 0.06 0.13 -0.27 0.00 -1.81 0.00 0.00 57.70 55.81 1z7q n MET 152 Cb 0.36 -1.30 0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1z7q n MET 152 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z7q s THR 153 N -1.44 4.15 0.19 2.03 -4.23 -1.26 -1.32 115.64 113.75 1z7q s THR 153 Ca 0.62 0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1z7q s THR 153 Cb -0.66 -3.63 0.11 0.00 1.34 0.00 0.00 72.50 69.66 1z7q s THR 153 CO 0.59 -0.66 1.79 0.74 -0.54 0.00 0.00 174.62 176.54 1z7q h THR 154 N -0.08 1.21 -0.85 3.99 2.02 -1.97 -0.76 112.91 116.48 1z7q h THR 154 Ca -0.46 -0.57 0.14 0.00 0.77 0.00 0.00 66.41 66.29 1z7q h THR 154 Cb 1.23 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1z7q h THR 154 CO 0.61 0.24 0.55 -0.08 0.37 0.00 0.00 175.52 177.22 1z7q h GLU 155 N 0.90 0.63 0.06 6.66 4.57 -2.02 -2.20 114.58 123.18 1z7q h GLU 155 Ca 0.23 -0.04 -0.28 0.00 -1.18 0.00 0.00 59.36 58.09 1z7q h GLU 155 Cb 0.08 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1z7q h GLU 155 CO -0.03 0.42 -1.13 0.93 -1.18 0.00 0.00 179.01 178.02 1z7q h GLU 156 N 0.65 0.63 -0.06 1.92 5.08 -1.66 -3.28 114.58 117.85 1z7q h GLU 156 Ca 0.42 -0.75 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1z7q h GLU 156 Cb 0.69 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1z7q h GLU 156 CO -0.18 1.32 -0.17 0.78 -1.00 0.00 0.00 179.01 179.77 1z7q h GLY 157 N 0.49 -0.17 0.06 -3.84 0.00 -0.56 -1.19 103.07 97.86 1z7q h GLY 157 Ca -0.15 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1z7q h GLY 157 CO 0.22 -0.16 -0.19 1.41 0.00 0.00 0.00 176.54 177.81 1z7q h LEU 158 N -0.24 -0.65 -0.87 3.11 3.38 -1.60 0.23 115.31 118.67 1z7q h LEU 158 Ca 0.07 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.33 1z7q h LEU 158 Cb 0.35 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 1z7q h LEU 158 CO -0.21 -0.22 0.47 0.44 0.09 0.00 0.00 178.44 179.01 1z7q h ASP 159 N -0.12 0.60 0.57 -0.43 3.32 -1.49 0.16 116.42 119.03 1z7q h ASP 159 Ca 0.19 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1z7q h ASP 159 Cb 0.41 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1z7q h ASP 159 CO -0.46 0.27 -0.27 0.25 -1.72 0.00 0.00 179.24 177.31 1z7q h LEU 160 N 0.69 -0.65 -1.81 1.55 5.85 0.29 -2.83 115.31 118.40 1z7q h LEU 160 Ca 0.46 0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.62 1z7q h LEU 160 Cb 0.61 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 1z7q h LEU 160 CO -0.34 -0.43 0.99 0.25 -0.34 0.00 0.00 178.44 178.57 1z7q h LEU 161 N -0.82 0.10 -0.64 2.25 6.46 -0.18 0.44 115.31 122.92 1z7q h LEU 161 Ca -0.08 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1z7q h LEU 161 Cb 0.59 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1z7q h LEU 161 CO 0.13 -0.02 0.21 0.50 -0.62 0.00 0.00 178.44 178.64 1z7q h LYS 162 N 0.06 0.98 0.10 1.25 1.63 -0.44 -2.42 116.57 117.73 1z7q h LYS 162 Ca 0.72 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 60.31 1z7q h LYS 162 Cb 2.66 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 34.14 1z7q h LYS 162 CO -0.12 0.85 -0.05 1.25 -3.45 0.00 0.00 179.45 177.94 1z7q h LEU 163 N 0.91 -0.11 -0.79 5.20 5.85 -0.02 -1.00 115.31 125.35 1z7q h LEU 163 Ca 0.21 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.07 1z7q h LEU 163 Cb 0.27 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.23 1z7q h LEU 163 CO -0.01 -0.08 0.36 0.00 -0.34 0.00 0.00 178.44 178.37 1z7q h VAL 165 N 0.51 1.23 -0.80 0.00 2.07 -1.02 -0.21 116.25 118.04 1z7q h VAL 165 Ca 0.44 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 67.33 1z7q h VAL 165 Cb 0.65 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1z7q h VAL 165 CO -0.39 0.24 0.53 1.56 0.02 0.00 0.00 177.57 179.52 1z7q h GLN 166 N 0.13 0.50 -0.10 1.57 4.20 -0.13 0.11 115.11 121.39 1z7q h GLN 166 Ca 0.06 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1z7q h GLN 166 Cb 0.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1z7q h GLN 166 CO 0.01 0.33 -0.31 1.49 -0.67 0.00 0.00 178.83 179.67 1z7q h GLU 167 N 0.51 0.39 -0.82 1.46 4.57 -0.86 -2.38 114.58 117.46 1z7q h GLU 167 Ca 0.39 -0.29 0.14 0.00 -1.18 0.00 0.00 59.36 58.42 1z7q h GLU 167 Cb 0.79 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 1z7q h GLU 167 CO -0.15 0.91 0.54 -0.07 -1.18 0.00 0.00 179.01 179.06 1z7q h LEU 168 N -0.05 0.55 -0.15 1.64 3.38 0.78 -2.01 115.31 119.47 1z7q h LEU 168 Ca -0.01 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1z7q h LEU 168 Cb 0.93 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1z7q h LEU 168 CO 0.07 0.29 -0.28 -0.33 0.09 0.00 0.00 178.44 178.28 1z7q h GLU 169 N 0.59 0.45 -0.21 1.13 5.08 -0.70 -1.76 114.58 119.16 1z7q h GLU 169 Ca 0.40 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1z7q h GLU 169 Cb 0.71 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1z7q h GLU 169 CO -0.16 0.89 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.36 1z7q h LYS 170 N 0.06 0.35 -0.00 2.33 1.63 -0.86 -3.33 116.57 116.75 1z7q h LYS 170 Ca 0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1z7q h LYS 170 Cb 0.87 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1z7q h LYS 170 CO 0.06 0.51 -0.03 0.54 -3.45 0.00 0.00 179.45 177.08 1z7q n ARG 171 N -4.21 1.88 -3.47 1.90 5.12 -0.84 -5.01 116.66 112.03 1z7q n ARG 171 Ca -0.00 -0.39 -0.37 0.00 -1.93 0.00 0.00 57.85 55.16 1z7q n ARG 171 Cb 0.31 -0.87 -0.06 0.00 -1.16 0.00 0.00 32.46 30.68 1z7q n ARG 171 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1z7q s MET 172 N -0.52 4.20 0.28 5.56 1.75 -0.66 -4.98 119.30 124.93 1z7q s MET 172 Ca 0.02 0.25 -0.03 0.00 -1.25 0.00 0.00 55.69 54.68 1z7q s MET 172 Cb 0.01 -3.39 0.37 0.00 2.84 0.00 0.00 34.83 34.67 1z7q s MET 172 CO 0.04 0.31 1.92 -1.35 -0.65 0.00 0.00 175.02 175.28 1z7q h PRO 173 N 6.31 1.11 -7.02 4.11 0.11 -1.91 -3.43 132.00 131.27 1z7q h PRO 173 Ca -0.43 -0.10 -0.45 0.00 0.11 0.00 0.00 66.00 65.12 1z7q h PRO 173 Cb 1.18 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1z7q h PRO 173 CO 0.73 0.78 0.35 -1.64 -0.21 0.00 0.00 178.00 178.01 1z7q s MET 174 N -5.81 4.23 -0.55 1.05 -1.94 -1.26 -5.01 119.30 110.00 1z7q s MET 174 Ca -0.12 1.23 -0.10 0.00 -1.71 0.00 0.00 55.69 54.98 1z7q s MET 174 Cb 0.17 -2.31 0.14 0.00 2.01 0.00 0.00 34.83 34.84 1z7q s MET 174 CO 0.80 -0.04 0.45 0.34 -0.01 0.00 0.00 175.02 176.56 1z7q s ASP 175 N -2.00 5.90 0.00 3.03 2.15 -1.26 -4.94 116.67 119.55 1z7q s ASP 175 Ca 0.60 -2.10 0.15 0.00 0.43 0.00 0.00 52.55 51.63 1z7q s ASP 175 Cb -0.13 -2.06 0.92 0.00 -0.30 0.00 0.00 42.92 41.35 1z7q s ASP 175 CO 0.17 -0.67 1.49 2.22 -0.17 0.00 0.00 175.17 178.21 1z7q n PHE 176 N 4.69 0.00 -3.30 -5.34 -1.74 -1.26 -4.91 117.46 105.59 1z7q n PHE 176 Ca -0.04 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.61 1z7q n PHE 176 Cb 0.41 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.46 1z7q n PHE 176 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1z7q n LYS 177 N -0.78 -5.81 -0.23 3.97 4.76 -1.26 -2.67 118.16 116.14 1z7q n LYS 177 Ca 0.12 0.83 0.03 0.00 -2.87 0.00 0.00 58.31 56.41 1z7q n LYS 177 Cb 0.05 -5.74 -0.01 0.00 -1.84 0.00 0.00 35.03 27.49 1z7q n LYS 177 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z7q n GLY 178 N -1.67 -1.68 3.48 0.72 0.00 -1.26 -4.36 105.19 100.42 1z7q n GLY 178 Ca -0.05 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1z7q n GLY 178 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 179 N -1.66 1.35 -0.10 1.61 -7.23 -1.26 -0.80 120.40 112.32 1z7q s VAL 179 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1z7q s VAL 179 Cb 0.00 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 34.13 1z7q s VAL 179 CO 0.00 -0.01 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.98 1z7q s ILE 180 N -3.18 1.54 0.12 -0.62 1.01 -1.11 -4.72 121.20 114.24 1z7q s ILE 180 Ca 0.36 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1z7q s ILE 180 Cb 0.09 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1z7q s ILE 180 CO 0.16 0.45 0.10 -0.69 0.00 0.00 0.00 174.94 174.96 1z7q s VAL 181 N 0.78 4.46 -0.11 2.92 1.01 -1.26 -2.81 120.40 125.38 1z7q s VAL 181 Ca -0.11 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1z7q s VAL 181 Cb -0.16 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1z7q s VAL 181 CO 0.02 0.00 0.32 -0.54 0.00 0.00 0.00 175.10 174.90 1z7q s LYS 182 N -2.75 0.40 -0.09 2.72 1.02 -1.00 -2.39 119.74 117.65 1z7q s LYS 182 Ca 0.30 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.69 1z7q s LYS 182 Cb -0.11 0.19 -0.02 0.00 -0.52 0.00 0.00 37.83 37.38 1z7q s LYS 182 CO 0.22 -0.06 -0.16 0.42 -0.92 0.00 0.00 175.35 174.85 1z7q s ILE 183 N 0.02 2.82 -0.11 2.17 1.01 -0.60 -1.44 121.20 125.06 1z7q s ILE 183 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1z7q s ILE 183 Cb -0.03 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1z7q s ILE 183 CO 0.01 0.56 -0.17 -0.69 0.00 0.00 0.00 174.94 174.64 1z7q s VAL 184 N -0.07 2.69 0.13 2.92 1.01 -0.69 -2.03 120.40 124.36 1z7q s VAL 184 Ca -0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1z7q s VAL 184 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1z7q s VAL 184 CO 0.04 0.54 0.38 -0.90 0.00 0.00 0.00 175.10 175.17 1z7q n ASP 185 N 3.37 -0.90 0.02 3.32 5.68 -0.77 -2.20 116.55 125.07 1z7q n ASP 185 Ca -0.18 -1.57 0.20 0.00 -0.50 0.00 0.00 54.79 52.73 1z7q n ASP 185 Cb 0.53 1.48 0.45 0.00 -1.14 0.00 0.00 41.12 42.44 1z7q n ASP 185 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1z7q h LYS 186 N 0.00 0.00 -0.13 0.11 2.10 -1.94 0.97 116.57 117.68 1z7q h LYS 186 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1z7q h LYS 186 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1z7q h LYS 186 CO 0.17 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.37 1z7q n ASP 187 N -3.16 2.82 0.00 7.07 8.00 -1.26 -5.09 116.55 124.94 1z7q n ASP 187 Ca 0.13 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.77 1z7q n ASP 187 Cb 1.12 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1z7q n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 188 N 1.15 -1.14 3.85 0.44 0.00 0.33 -5.01 105.19 104.81 1z7q n GLY 188 Ca 0.13 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1z7q n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 189 N 0.00 5.24 0.06 -0.61 1.01 -1.25 -1.85 121.20 123.81 1z7q s ILE 189 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1z7q s ILE 189 Cb 0.00 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1z7q s ILE 189 CO 0.00 0.53 0.19 0.00 0.00 0.00 0.00 174.94 175.66 1z7q s ARG 190 N -1.27 0.76 -0.22 2.79 1.70 -0.86 -5.00 118.95 116.85 1z7q s ARG 190 Ca 0.18 -0.79 -0.05 0.00 -0.47 0.00 0.00 55.73 54.60 1z7q s ARG 190 Cb -0.12 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 1z7q s ARG 190 CO 0.08 -0.23 0.01 -1.14 -1.08 0.00 0.00 175.30 172.94 1z7q s GLN 191 N -3.19 3.57 -0.20 3.89 0.74 -1.26 -1.56 119.66 121.65 1z7q s GLN 191 Ca -0.00 -0.53 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 1z7q s GLN 191 Cb 0.02 -3.14 -0.13 0.00 1.10 0.00 0.00 33.01 30.86 1z7q s GLN 191 CO -0.07 -0.10 2.26 0.28 -0.55 0.00 0.00 175.29 177.11 1z7q n VAL 192 N 4.58 1.88 0.00 1.34 0.31 -1.01 -4.70 118.33 120.75 1z7q n VAL 192 Ca -0.17 -0.99 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 1z7q n VAL 192 Cb 0.51 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1z7q n VAL 192 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1z7q n ASP 193 N 3.03 0.00 -0.05 4.52 5.75 -1.26 -1.79 116.55 126.74 1z7q n ASP 193 Ca 0.29 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 55.08 1z7q n ASP 193 Cb 0.44 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.55 1z7q n ASP 193 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z7q n ASP 194 N 0.76 1.17 -0.01 -1.12 9.92 -1.26 -3.16 116.55 122.85 1z7q n ASP 194 Ca 0.00 -1.78 0.09 0.00 -0.53 0.00 0.00 54.79 52.57 1z7q n ASP 194 Cb 0.00 -0.07 -0.14 0.00 -0.64 0.00 0.00 41.12 40.28 1z7q n ASP 194 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1z7q n PHE 195 N -0.39 0.00 -0.07 1.24 -0.00 -0.74 -4.08 117.46 113.42 1z7q n PHE 195 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.26 1z7q n PHE 195 Cb 0.42 -0.40 -0.13 0.00 -0.00 0.00 0.00 39.48 39.38 1z7q n PHE 195 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1z7q n GLN 196 N -2.10 0.69 -1.23 -4.13 -0.06 -1.26 -4.21 117.38 105.08 1z7q n GLN 196 Ca -0.03 0.23 -0.20 0.00 -2.00 0.00 0.00 57.00 55.00 1z7q n GLN 196 Cb 0.46 -1.61 -0.08 0.00 -4.06 0.00 0.00 30.24 24.94 1z7q n GLN 196 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z7q n ALA 197 N -3.22 6.20 -1.79 1.69 0.00 -1.19 -5.16 120.51 117.04 1z7q n ALA 197 Ca -0.40 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1z7q n ALA 197 Cb 0.99 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1z7q n ALA 197 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44