#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 4.52 -0.18 6.12 1.01 -1.26 -5.03 116.67 121.84 1z7q s ASP 2 Ca 0.00 0.40 -0.07 0.00 0.71 0.00 0.00 52.55 53.59 1z7q s ASP 2 Cb 0.00 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.96 1z7q s ASP 2 CO 0.00 -1.80 0.06 -0.63 0.21 0.00 0.00 175.17 173.01 1z7q s ILE 3 N -3.36 4.77 -0.24 0.77 1.01 -1.26 -4.81 121.20 118.08 1z7q s ILE 3 Ca 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1z7q s ILE 3 Cb -0.09 -3.15 0.08 0.00 0.01 0.00 0.00 42.46 39.31 1z7q s ILE 3 CO 0.46 0.46 0.09 -0.63 0.00 0.00 0.00 174.94 175.32 1z7q s ILE 4 N 0.41 0.20 0.28 2.92 -1.09 -1.26 -2.17 121.20 120.48 1z7q s ILE 4 Ca 0.03 -0.66 0.11 0.00 -2.23 0.00 0.00 60.65 57.90 1z7q s ILE 4 Cb -0.12 -0.99 -0.05 0.00 -1.58 0.00 0.00 42.46 39.71 1z7q s ILE 4 CO 0.00 -0.49 -0.16 -0.76 -1.23 0.00 0.00 174.94 172.30 1z7q s LEU 5 N 1.98 2.72 -0.28 2.97 1.43 0.13 -2.62 118.68 125.01 1z7q s LEU 5 Ca 0.05 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 51.95 1z7q s LEU 5 Cb -0.16 -1.23 0.12 0.00 0.03 0.00 0.00 46.19 44.94 1z7q s LEU 5 CO -0.22 0.03 1.02 -0.83 0.23 0.00 0.00 176.35 176.58 1z7q s GLY 6 N -3.54 -0.17 -0.12 -3.19 0.00 -0.98 -1.06 107.32 98.27 1z7q s GLY 6 Ca 0.30 2.63 -0.08 0.00 0.00 0.00 0.00 44.72 47.58 1z7q s GLY 6 CO 0.16 1.81 0.29 -1.50 0.00 0.00 0.00 173.10 173.86 1z7q s ILE 7 N 0.20 -0.02 -0.14 0.90 2.07 -0.51 -0.75 121.20 122.95 1z7q s ILE 7 Ca 0.03 0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.23 1z7q s ILE 7 Cb -0.05 -0.43 -0.05 0.00 0.13 0.00 0.00 42.46 42.06 1z7q s ILE 7 CO -0.06 0.03 0.22 -0.60 -1.91 0.00 0.00 174.94 172.63 1z7q s ARG 8 N 0.81 3.95 0.00 3.50 3.52 0.26 -0.86 118.95 130.14 1z7q s ARG 8 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1z7q s ARG 8 Cb -0.06 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1z7q s ARG 8 CO -0.05 0.47 0.00 1.33 -0.81 0.00 0.00 175.30 176.24 1z7q n VAL 9 N 2.86 0.00 0.26 7.11 0.24 -0.29 -4.87 118.33 123.64 1z7q n VAL 9 Ca -0.16 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 1z7q n VAL 9 Cb 0.53 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.64 -2.03 7.34 5.75 -1.28 -3.40 115.11 120.86 1z7q h GLN 10 Ca 0.00 0.04 -0.50 0.00 -0.15 0.00 0.00 58.65 58.05 1z7q h GLN 10 Cb 0.00 0.15 -0.40 0.00 1.07 0.00 0.00 27.48 28.29 1z7q h GLN 10 CO 0.00 -0.43 -1.14 -0.25 -2.65 0.00 0.00 178.83 174.36 1z7q n ASP 11 N -3.90 1.10 0.00 -0.69 8.00 -1.26 -4.74 116.55 115.07 1z7q n ASP 11 Ca -0.08 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.38 1z7q n ASP 11 Cb 0.26 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 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 -4.30 -2.24 3.41 -1.26 -4.66 113.62 104.92 1z7q n SER 12 Ca 0.25 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.60 1z7q n SER 12 Cb 0.62 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.44 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 1.86 -0.05 -3.33 1.01 -0.97 -1.14 120.40 115.79 1z7q s VAL 13 Ca 0.00 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 60.62 1z7q s VAL 13 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1z7q s VAL 13 CO 0.00 0.14 -0.25 -0.63 0.00 0.00 0.00 175.10 174.36 1z7q s ILE 14 N -0.95 2.00 -0.09 2.22 1.01 -0.04 -1.65 121.20 123.70 1z7q s ILE 14 Ca 0.09 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1z7q s ILE 14 Cb -0.10 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1z7q s ILE 14 CO 0.03 0.56 -0.16 -0.76 0.00 0.00 0.00 174.94 174.61 1z7q s LEU 15 N -0.27 1.79 -0.07 2.97 1.43 -0.48 -1.43 118.68 122.63 1z7q s LEU 15 Ca 0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1z7q s LEU 15 Cb -0.12 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1z7q s LEU 15 CO 0.02 0.06 -0.09 0.00 0.23 0.00 0.00 176.35 176.57 1z7q s ALA 16 N 0.69 2.88 -0.26 4.21 0.00 -0.22 -2.44 121.76 126.62 1z7q s ALA 16 Ca -0.13 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1z7q s ALA 16 Cb -0.16 -1.17 0.15 0.00 0.00 0.00 0.00 23.12 21.94 1z7q s ALA 16 CO 0.03 0.54 0.48 -1.12 0.00 0.00 0.00 175.76 175.69 1z7q s SER 17 N -0.70 -0.49 0.59 0.00 0.01 -1.12 -0.70 113.70 111.28 1z7q s SER 17 Ca 0.11 0.62 -0.18 0.00 1.31 0.00 0.00 55.95 57.81 1z7q s SER 17 Cb -0.11 1.60 -0.14 0.00 0.21 0.00 0.00 66.02 67.57 1z7q s SER 17 CO 0.01 -0.27 -0.17 -1.54 0.41 0.00 0.00 173.24 171.68 1z7q n SER 18 N 5.40 -3.79 0.00 2.44 3.41 -0.92 -2.64 113.62 117.53 1z7q n SER 18 Ca -0.04 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1z7q n SER 18 Cb 0.50 -0.87 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 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 1.49 0.57 -1.82 4.33 5.02 -0.21 -4.72 118.16 122.82 1z7q n LYS 19 Ca 0.07 -0.14 -0.32 0.00 -2.02 0.00 0.00 58.31 55.90 1z7q n LYS 19 Cb 0.48 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 -3.44 2.70 -0.05 7.82 0.00 -1.09 0.16 121.76 127.87 1z7q s ALA 20 Ca -0.05 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1z7q s ALA 20 Cb 0.14 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 20.08 1z7q s ALA 20 CO 0.89 -1.01 0.04 0.08 0.00 0.00 0.00 175.76 175.76 1z7q s VAL 21 N -2.73 0.02 -0.11 0.00 1.01 -0.12 -4.85 120.40 113.62 1z7q s VAL 21 Ca 0.61 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1z7q s VAL 21 Cb -0.15 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.00 1z7q s VAL 21 CO 0.45 0.20 -0.18 0.42 0.00 0.00 0.00 175.10 175.99 1z7q s THR 22 N 2.07 1.69 -0.52 3.92 -4.23 -1.26 -2.03 115.64 115.27 1z7q s THR 22 Ca 0.04 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1z7q s THR 22 Cb -0.12 -1.51 0.14 0.00 1.34 0.00 0.00 72.50 72.35 1z7q s THR 22 CO -0.04 0.48 0.32 -0.13 -0.54 0.00 0.00 174.62 174.71 1z7q s ARG 23 N 0.76 2.27 5.47 3.99 1.81 -0.93 -4.98 118.95 127.34 1z7q s ARG 23 Ca -0.11 -2.21 0.00 0.00 -1.72 0.00 0.00 55.73 51.69 1z7q s ARG 23 Cb -0.16 -3.64 0.00 0.00 -0.45 0.00 0.00 34.95 30.70 1z7q s ARG 23 CO 0.01 -1.12 0.00 0.41 -0.68 0.00 0.00 175.30 173.92 1z7q n GLY 24 N 3.97 1.43 0.12 -3.53 0.00 -1.26 -3.17 105.19 102.75 1z7q n GLY 24 Ca 0.03 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 1.17 -1.07 -0.61 2.10 -2.04 -3.48 117.51 113.58 1z7q h ILE 25 Ca 0.00 -2.78 -0.47 0.00 1.08 0.00 0.00 64.86 62.68 1z7q h ILE 25 Cb 0.00 2.79 0.01 0.00 -1.09 0.00 0.00 36.82 38.54 1z7q h ILE 25 CO 0.00 0.83 -0.20 -0.44 -1.08 0.00 0.00 178.15 177.26 1z7q s SER 26 N -7.06 5.25 -0.40 2.19 0.01 -1.19 -5.09 113.70 107.41 1z7q s SER 26 Ca -0.09 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.47 1z7q s SER 26 Cb 0.07 -0.11 0.11 0.00 0.21 0.00 0.00 66.02 66.29 1z7q s SER 26 CO 0.86 -1.05 0.14 -0.69 0.41 0.00 0.00 173.24 172.91 1z7q s VAL 27 N -2.55 2.60 -1.18 3.43 1.01 -1.26 -2.19 120.40 120.26 1z7q s VAL 27 Ca 0.56 -2.52 0.12 0.00 0.00 0.00 0.00 61.98 60.14 1z7q s VAL 27 Cb -0.07 -2.85 0.15 0.00 0.00 0.00 0.00 36.38 33.61 1z7q s VAL 27 CO 0.34 -0.67 1.35 0.18 0.00 0.00 0.00 175.10 176.30 1z7q n LEU 28 N 4.05 0.00 -3.62 3.92 4.32 -0.86 -4.81 117.00 119.99 1z7q n LEU 28 Ca 0.03 0.41 -0.07 0.00 -0.02 0.00 0.00 56.01 56.36 1z7q n LEU 28 Cb 0.40 -0.41 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1z7q n LEU 28 CO 0.27 -0.24 0.90 -0.75 -1.22 0.00 0.00 177.39 176.34 1z7q s LYS 29 N -2.82 0.38 -0.29 3.23 2.20 -1.19 -5.00 119.74 116.24 1z7q s LYS 29 Ca 0.08 0.27 0.16 0.00 -0.36 0.00 0.00 55.97 56.13 1z7q s LYS 29 Cb 0.08 0.18 0.48 0.00 -1.51 0.00 0.00 37.83 37.06 1z7q s LYS 29 CO 0.21 -0.08 1.11 -0.40 -0.36 0.00 0.00 175.35 175.83 1z7q n ASP 30 N 1.41 2.76 -2.68 1.43 3.85 -1.26 -0.95 116.55 121.12 1z7q n ASP 30 Ca -0.10 -2.75 -0.06 0.00 -0.71 0.00 0.00 54.79 51.17 1z7q n ASP 30 Cb 0.57 -0.45 0.11 0.00 -1.35 0.00 0.00 41.12 40.00 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 -0.54 -1.76 -4.87 -1.12 3.41 -1.05 -4.71 113.62 102.98 1z7q n SER 31 Ca 0.20 -2.35 -0.37 0.00 -0.26 0.00 0.00 58.87 56.10 1z7q n SER 31 Cb 0.84 0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.69 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 -1.10 6.54 -0.40 4.04 2.15 0.12 -5.04 116.67 122.98 1z7q s ASP 32 Ca 0.18 0.64 -0.09 0.00 0.43 0.00 0.00 52.55 53.72 1z7q s ASP 32 Cb 0.38 -2.13 0.07 0.00 -0.30 0.00 0.00 42.92 40.93 1z7q s ASP 32 CO -0.09 0.38 0.23 -0.62 -0.17 0.00 0.00 175.17 174.90 1z7q s ASP 33 N -1.07 5.60 -0.01 -0.34 3.68 -1.26 -4.39 116.67 118.88 1z7q s ASP 33 Ca 0.18 -1.42 0.01 0.00 2.13 0.00 0.00 52.55 53.46 1z7q s ASP 33 Cb -0.14 -1.97 0.05 0.00 -1.45 0.00 0.00 42.92 39.41 1z7q s ASP 33 CO 0.08 -0.50 0.89 0.29 0.13 0.00 0.00 175.17 176.06 1z7q n LYS 34 N 4.90 1.19 -2.95 4.34 4.76 -1.26 -4.85 118.16 124.29 1z7q n LYS 34 Ca -0.10 -0.21 -0.18 0.00 -2.87 0.00 0.00 58.31 54.95 1z7q n LYS 34 Cb 0.43 -1.22 0.02 0.00 -1.84 0.00 0.00 35.03 32.42 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 -1.65 2.85 -0.30 -0.18 2.01 -1.26 -2.18 115.64 114.93 1z7q s THR 35 Ca 0.04 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.99 1z7q s THR 35 Cb 0.02 -2.91 0.18 0.00 0.01 0.00 0.00 72.50 69.80 1z7q s THR 35 CO 0.02 0.00 1.02 -0.60 -0.69 0.00 0.00 174.62 174.37 1z7q s ARG 36 N -4.46 0.19 -0.19 4.92 3.52 -1.17 -4.98 118.95 116.78 1z7q s ARG 36 Ca 0.56 0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 56.14 1z7q s ARG 36 Cb -0.10 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1z7q s ARG 36 CO 0.35 -0.28 1.55 -1.14 -0.81 0.00 0.00 175.30 174.97 1z7q s GLN 37 N 2.95 3.92 0.17 5.12 0.74 -1.26 -3.15 119.66 128.14 1z7q s GLN 37 Ca 0.12 1.71 0.07 0.00 0.05 0.00 0.00 55.36 57.31 1z7q s GLN 37 Cb -0.07 -3.98 -0.03 0.00 1.10 0.00 0.00 33.01 30.03 1z7q s GLN 37 CO -0.17 -1.13 1.38 -0.07 -0.55 0.00 0.00 175.29 174.75 1z7q h LEU 38 N 11.13 0.03 -7.52 3.68 3.38 -1.84 -3.48 115.31 120.69 1z7q h LEU 38 Ca -0.33 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 57.79 1z7q h LEU 38 Cb 1.15 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 1z7q h LEU 38 CO 0.99 0.90 0.50 -0.94 0.09 0.00 0.00 178.44 179.98 1z7q s SER 39 N -6.77 -0.21 0.37 -0.43 1.04 -1.16 -4.32 113.70 102.21 1z7q s SER 39 Ca -0.00 -0.32 0.23 0.00 0.48 0.00 0.00 55.95 56.34 1z7q s SER 39 Cb 0.11 0.46 1.33 0.00 0.10 0.00 0.00 66.02 68.02 1z7q s SER 39 CO 0.81 -0.83 1.52 -0.81 0.98 0.00 0.00 173.24 174.91 1z7q n PRO 40 N -0.43 -0.05 -0.41 4.02 -0.04 -1.26 -1.81 135.00 135.01 1z7q n PRO 40 Ca -0.07 1.31 0.07 0.00 -0.04 0.00 0.00 63.50 64.77 1z7q n PRO 40 Cb 0.61 -2.39 0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 -5.07 0.00 -4.34 0.54 8.25 -1.26 -3.81 115.22 109.53 1z7q n HIS 41 Ca 0.37 -1.05 -0.21 0.00 -0.26 0.00 0.00 57.72 56.57 1z7q n HIS 41 Cb 1.30 -0.18 -0.16 0.00 1.12 0.00 0.00 29.99 32.07 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 -2.52 0.76 0.03 1.59 2.01 -0.75 -0.37 115.64 116.38 1z7q s THR 42 Ca 0.31 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1z7q s THR 42 Cb 0.29 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1z7q s THR 42 CO -0.02 0.26 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.79 1z7q s LEU 43 N 0.63 2.14 -0.10 4.42 2.96 -0.94 -2.44 118.68 125.34 1z7q s LEU 43 Ca -0.10 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1z7q s LEU 43 Cb -0.13 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 45.86 1z7q s LEU 43 CO 0.01 0.10 0.06 -0.32 -1.32 0.00 0.00 176.35 174.89 1z7q s MET 44 N -1.00 0.09 0.36 1.98 -2.45 -1.19 -1.16 119.30 115.93 1z7q s MET 44 Ca 0.04 0.13 -0.03 0.00 -1.25 0.00 0.00 55.69 54.59 1z7q s MET 44 Cb -0.08 -1.15 -0.04 0.00 1.25 0.00 0.00 34.83 34.81 1z7q s MET 44 CO 0.01 -0.47 0.61 -1.54 1.05 0.00 0.00 175.02 174.67 1z7q s SER 45 N 2.12 6.33 0.15 1.11 1.04 -0.31 -3.02 113.70 121.13 1z7q s SER 45 Ca 0.03 0.65 -0.13 0.00 0.48 0.00 0.00 55.95 56.98 1z7q s SER 45 Cb -0.14 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 63.87 1z7q s SER 45 CO -0.06 -0.33 0.36 0.72 0.98 0.00 0.00 173.24 174.91 1z7q s PHE 46 N -2.35 0.09 -0.28 5.02 -0.12 -0.93 -2.21 117.98 117.20 1z7q s PHE 46 Ca 0.43 -0.45 -0.19 0.00 -0.05 0.00 0.00 56.93 56.67 1z7q s PHE 46 Cb -0.10 0.13 0.12 0.00 -0.63 0.00 0.00 43.02 42.54 1z7q s PHE 46 CO 0.36 -0.74 0.92 0.00 -0.05 0.00 0.00 175.22 175.71 1z7q s ALA 47 N -3.89 -2.09 0.00 1.99 0.00 -0.87 -4.86 121.76 112.03 1z7q s ALA 47 Ca 0.10 2.15 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1z7q s ALA 47 Cb 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1z7q s ALA 47 CO -0.05 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1z7q n GLY 48 N 3.36 -1.01 3.75 0.00 0.00 -1.26 -1.63 105.19 108.40 1z7q n GLY 48 Ca -0.17 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 4.64 0.00 1.61 2.56 -0.36 -4.90 118.70 122.12 1z7q s GLU 49 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 54.97 56.71 1z7q s GLU 49 Cb 0.00 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.90 1z7q s GLU 49 CO 0.00 0.18 0.32 0.00 -0.56 0.00 0.00 175.26 175.20 1z7q n ALA 50 N 1.71 0.00 0.04 6.30 0.00 -1.26 -1.62 120.51 125.69 1z7q n ALA 50 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1z7q n ALA 50 Cb 0.45 0.16 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 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 0.46 0.13 0.00 0.00 -1.99 -3.36 103.07 98.32 1z7q h GLY 51 Ca 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 47.33 46.55 1z7q h GLY 51 CO 0.00 0.85 0.55 -0.55 0.00 0.00 0.00 176.54 177.39 1z7q h ASP 52 N -0.14 0.69 -0.18 0.19 3.32 -1.87 -3.29 116.42 115.13 1z7q h ASP 52 Ca -0.13 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1z7q h ASP 52 Cb 1.57 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 1z7q h ASP 52 CO 0.16 0.24 -0.11 0.00 -1.72 0.00 0.00 179.24 177.81 1z7q h THR 53 N 0.71 0.00 0.00 0.35 1.03 -1.45 -2.85 112.91 110.70 1z7q h THR 53 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.95 1z7q h THR 53 Cb 0.84 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1z7q h THR 53 CO -0.39 0.00 -0.60 1.33 -0.01 0.00 0.00 175.52 175.86 1z7q n VAL 54 N -3.42 0.11 -0.11 0.00 0.24 -1.25 -2.84 118.33 111.06 1z7q n VAL 54 Ca 0.00 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 1z7q n VAL 54 Cb 0.05 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.57 0.19 7.34 1.08 -1.61 -2.42 115.11 120.26 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 0.59 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1z7q h GLN 55 CO 0.00 0.69 -0.09 0.35 -0.95 0.00 0.00 178.83 178.82 1z7q h PHE 56 N 0.38 -0.24 -0.29 2.96 3.57 -1.58 -2.25 116.94 119.48 1z7q h PHE 56 Ca 0.10 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1z7q h PHE 56 Cb 0.42 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1z7q h PHE 56 CO 0.03 0.05 -0.41 0.00 -2.23 0.00 0.00 178.31 175.75 1z7q h ALA 57 N 0.22 -0.45 -0.71 2.41 0.00 -1.52 -0.82 119.26 118.38 1z7q h ALA 57 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 57 Cb 0.39 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1z7q h ALA 57 CO 0.04 -0.87 0.41 0.93 0.00 0.00 0.00 179.25 179.77 1z7q h GLU 58 N -0.38 0.73 -0.29 0.00 5.08 -1.46 -1.18 114.58 117.07 1z7q h GLU 58 Ca 0.12 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1z7q h GLU 58 Cb 0.59 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1z7q h GLU 58 CO -0.49 0.48 -0.11 -0.92 -1.00 0.00 0.00 179.01 176.97 1z7q h TYR 59 N 0.75 -0.24 0.05 4.33 3.20 -0.62 0.11 116.97 124.54 1z7q h TYR 59 Ca 0.32 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.22 1z7q h TYR 59 Cb 0.19 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1z7q h TYR 59 CO -0.07 -0.17 -0.07 0.82 -1.64 0.00 0.00 178.16 177.04 1z7q h ILE 60 N -0.05 0.84 -0.83 1.81 1.08 -0.73 -2.29 117.51 117.35 1z7q h ILE 60 Ca 0.15 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.76 1z7q h ILE 60 Cb 0.27 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 34.77 1z7q h ILE 60 CO -0.33 0.00 0.42 -0.61 -0.69 0.00 0.00 178.15 176.94 1z7q h GLN 61 N -0.14 0.59 -0.66 2.37 4.15 -0.60 -1.28 115.11 119.54 1z7q h GLN 61 Ca 0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1z7q h GLN 61 Cb 0.15 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1z7q h GLN 61 CO -0.04 0.39 0.28 0.00 -1.93 0.00 0.00 178.83 177.54 1z7q h ALA 62 N 1.54 0.86 -0.02 3.38 0.00 -0.42 -1.56 119.26 123.04 1z7q h ALA 62 Ca 0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z7q h ALA 62 Cb 0.62 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1z7q h ALA 62 CO -0.36 0.46 0.01 -0.91 0.00 0.00 0.00 179.25 178.45 1z7q h ASN 63 N 0.93 0.03 0.17 0.00 4.21 -0.71 -1.77 115.58 118.43 1z7q h ASN 63 Ca 0.22 -0.21 0.01 0.00 1.21 0.00 0.00 56.30 57.54 1z7q h ASN 63 Cb 0.18 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 1z7q h ASN 63 CO -0.02 0.23 -0.27 0.40 -1.29 0.00 0.00 177.43 176.48 1z7q h ILE 64 N -0.18 0.41 -0.69 2.81 1.08 -1.27 -1.38 117.51 118.29 1z7q h ILE 64 Ca 0.01 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.59 1z7q h ILE 64 Cb 0.21 0.41 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 1z7q h ILE 64 CO -0.00 0.00 0.28 1.56 -0.69 0.00 0.00 178.15 179.30 1z7q h GLN 65 N -0.51 0.44 -0.03 2.37 4.20 -1.27 0.32 115.11 120.63 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 0.51 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1z7q h GLN 65 CO -0.12 0.29 -0.22 1.25 -0.67 0.00 0.00 178.83 179.36 1z7q h LEU 66 N 0.46 -0.64 -0.77 1.46 5.85 -0.88 -1.74 115.31 119.04 1z7q h LEU 66 Ca 0.36 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.26 1z7q h LEU 66 Cb 0.48 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1z7q h LEU 66 CO -0.34 -0.28 0.43 0.22 -0.34 0.00 0.00 178.44 178.13 1z7q h TYR 67 N -0.33 0.79 -0.67 1.25 5.03 -0.25 -2.14 116.97 120.65 1z7q h TYR 67 Ca 0.07 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 1z7q h TYR 67 Cb 0.42 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1z7q h TYR 67 CO -0.27 0.33 0.20 0.77 -1.32 0.00 0.00 178.16 177.87 1z7q h SER 68 N 0.75 0.96 -0.00 -2.11 0.02 -0.12 -1.32 113.55 111.73 1z7q h SER 68 Ca 0.37 -0.18 -0.26 0.00 -0.84 0.00 0.00 61.79 60.88 1z7q h SER 68 Cb 0.31 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 62.62 1z7q h SER 68 CO -0.23 0.91 -1.00 0.16 -1.14 0.00 0.00 176.83 175.53 1z7q h ILE 69 N 0.99 1.29 -0.26 3.27 3.07 -1.07 0.29 117.51 125.09 1z7q h ILE 69 Ca 0.22 -2.22 0.06 0.00 1.55 0.00 0.00 64.86 64.47 1z7q h ILE 69 Cb 0.29 2.39 -0.07 0.00 -0.27 0.00 0.00 36.82 39.17 1z7q h ILE 69 CO -0.01 0.68 -0.19 -0.09 -1.05 0.00 0.00 178.15 177.50 1z7q h ARG 70 N 0.35 -0.17 0.00 0.16 2.43 -1.28 -2.26 114.38 113.62 1z7q h ARG 70 Ca -0.12 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1z7q h ARG 70 Cb 1.66 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1z7q h ARG 70 CO 0.20 -0.11 -0.59 0.93 -1.51 0.00 0.00 179.97 178.89 1z7q h GLU 71 N -0.17 0.00 0.00 0.20 4.39 -1.31 -3.47 114.58 114.21 1z7q h GLU 71 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1z7q h GLU 71 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1z7q h GLU 71 CO -0.37 0.06 0.00 -3.47 -1.16 0.00 0.00 179.01 174.07 1z7q n ASP 72 N -2.90 -3.20 -4.47 1.42 2.03 0.10 -4.94 116.55 104.58 1z7q n ASP 72 Ca 0.01 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.03 1z7q n ASP 72 Cb 0.58 -2.19 -0.11 0.00 -0.72 0.00 0.00 41.12 38.68 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 -1.58 2.48 -0.22 -0.67 5.04 -1.21 -5.00 117.35 116.19 1z7q s TYR 73 Ca 0.00 -0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 54.20 1z7q s TYR 73 Cb 0.00 -1.30 -0.04 0.00 0.35 0.00 0.00 41.96 40.97 1z7q s TYR 73 CO 0.00 0.41 0.32 -2.00 -1.34 0.00 0.00 175.55 172.94 1z7q s GLU 74 N -2.27 4.13 0.43 4.97 2.12 -1.26 -4.47 118.70 122.35 1z7q s GLU 74 Ca 0.18 0.04 -0.26 0.00 0.36 0.00 0.00 54.97 55.29 1z7q s GLU 74 Cb -0.10 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 1z7q s GLU 74 CO 0.10 -0.02 1.45 -0.11 -0.54 0.00 0.00 175.26 176.14 1z7q n LEU 75 N 4.48 5.06 -4.82 2.70 -0.00 -1.26 -4.99 117.00 118.17 1z7q n LEU 75 Ca -0.10 1.15 -0.36 0.00 -0.00 0.00 0.00 56.01 56.70 1z7q n LEU 75 Cb 0.51 -1.61 -0.06 0.00 -0.00 0.00 0.00 43.42 42.26 1z7q n LEU 75 CO 0.38 -0.06 0.39 -0.94 -0.00 0.00 0.00 177.39 177.16 1z7q s SER 76 N -0.38 7.01 0.17 1.96 1.04 -1.26 -4.84 113.70 117.41 1z7q s SER 76 Ca 0.59 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 58.27 1z7q s SER 76 Cb -0.45 -2.40 0.21 0.00 0.10 0.00 0.00 66.02 63.48 1z7q s SER 76 CO 0.59 0.03 1.12 -2.65 0.98 0.00 0.00 173.24 173.31 1z7q n PRO 77 N 0.69 -0.15 0.08 4.02 -0.02 -1.26 0.24 135.00 138.61 1z7q n PRO 77 Ca -0.02 1.11 -0.12 0.00 -2.02 0.00 0.00 63.50 62.45 1z7q n PRO 77 Cb 0.51 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.62 115.11 111.52 1z7q h GLN 78 Ca 0.27 0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.87 1z7q h GLN 78 Cb 0.45 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.02 1z7q h GLN 78 CO -0.72 -0.29 -0.37 0.00 0.00 0.00 0.00 178.83 177.45 1z7q h ALA 79 N 0.29 1.30 -0.25 3.38 0.00 -0.59 -2.26 119.26 121.12 1z7q h ALA 79 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1z7q h ALA 79 Cb 0.52 -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 -0.06 0.28 0.00 0.00 0.00 179.25 179.76 1z7q h VAL 80 N 0.09 1.28 0.00 0.00 2.07 -0.14 -1.94 116.25 117.61 1z7q h VAL 80 Ca 0.01 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1z7q h VAL 80 Cb 0.69 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1z7q h VAL 80 CO 0.05 0.33 -0.41 0.77 0.02 0.00 0.00 177.57 178.33 1z7q h SER 81 N 0.24 0.00 -0.23 0.57 4.64 -1.07 -2.57 113.55 115.12 1z7q h SER 81 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1z7q h SER 81 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1z7q h SER 81 CO 0.02 0.41 0.04 0.28 -0.87 0.00 0.00 176.83 176.71 1z7q h SER 82 N 0.00 0.37 -0.41 4.97 0.02 -1.17 -1.85 113.55 115.48 1z7q h SER 82 Ca -0.00 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1z7q h SER 82 Cb 0.79 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 1z7q h SER 82 CO 0.05 0.54 0.17 0.15 -1.14 0.00 0.00 176.83 176.60 1z7q h PHE 83 N 0.19 0.30 0.10 3.45 3.57 -1.12 -2.00 116.94 121.44 1z7q h PHE 83 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1z7q h PHE 83 Cb 0.33 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1z7q h PHE 83 CO 0.02 0.14 -0.15 0.28 -2.23 0.00 0.00 178.31 176.36 1z7q h VAL 84 N 0.35 0.64 -0.33 1.41 2.07 -1.28 -1.70 116.25 117.41 1z7q h VAL 84 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1z7q h VAL 84 Cb 0.14 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1z7q h VAL 84 CO -0.16 0.00 0.23 -0.09 0.02 0.00 0.00 177.57 177.57 1z7q h ARG 85 N -0.31 0.12 0.39 1.57 2.43 -1.18 -1.47 114.38 115.93 1z7q h ARG 85 Ca 0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1z7q h ARG 85 Cb 0.32 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1z7q h ARG 85 CO -0.08 0.08 -0.19 0.37 -1.51 0.00 0.00 179.97 178.64 1z7q h GLN 86 N 0.12 -0.50 0.37 0.20 5.75 -0.56 -0.21 115.11 120.28 1z7q h GLN 86 Ca 0.15 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1z7q h GLN 86 Cb 0.44 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1z7q h GLN 86 CO -0.02 -0.23 -0.28 0.93 -2.65 0.00 0.00 178.83 176.58 1z7q h GLU 87 N -0.70 -0.60 -1.05 1.69 4.39 -0.73 -0.63 114.58 116.94 1z7q h GLU 87 Ca -0.05 0.04 0.28 0.00 0.34 0.00 0.00 59.36 59.96 1z7q h GLU 87 Cb 0.50 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.19 1z7q h GLU 87 CO 0.09 -0.40 0.68 -0.07 -1.16 0.00 0.00 179.01 178.15 1z7q h LEU 88 N -0.62 0.42 -0.52 1.33 3.38 -1.39 0.32 115.31 118.23 1z7q h LEU 88 Ca -0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1z7q h LEU 88 Cb 0.52 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1z7q h LEU 88 CO 0.02 0.07 0.28 0.00 0.09 0.00 0.00 178.44 178.90 1z7q h ALA 89 N 1.61 0.66 -0.13 1.53 0.00 -0.28 -2.21 119.26 120.45 1z7q h ALA 89 Ca 0.60 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.27 1z7q h ALA 89 Cb 1.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1z7q h ALA 89 CO -0.29 0.18 -0.57 0.87 0.00 0.00 0.00 179.25 179.44 1z7q h LYS 90 N 0.69 0.39 -0.54 0.00 1.79 0.10 -3.27 116.57 115.73 1z7q h LYS 90 Ca 0.18 -0.26 0.07 0.00 -2.18 0.00 0.00 60.65 58.47 1z7q h LYS 90 Cb 0.05 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 1z7q h LYS 90 CO -0.03 0.86 0.22 1.03 -1.08 0.00 0.00 179.45 180.44 1z7q h SER 91 N 0.30 0.25 -0.16 0.86 0.87 -0.14 -2.59 113.55 112.93 1z7q h SER 91 Ca 0.00 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1z7q h SER 91 Cb 1.09 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1z7q h SER 91 CO 0.10 0.16 0.21 -0.29 -0.53 0.00 0.00 176.83 176.48 1z7q h ILE 92 N 0.41 0.37 -2.39 2.23 6.09 -1.48 -2.80 117.51 119.95 1z7q h ILE 92 Ca 0.26 0.00 -0.61 0.00 -1.37 0.00 0.00 64.86 63.14 1z7q h ILE 92 Cb 0.27 0.82 -0.41 0.00 0.47 0.00 0.00 36.82 37.97 1z7q h ILE 92 CO -0.25 0.00 -0.53 0.54 -3.07 0.00 0.00 178.15 174.85 1z7q n ARG 93 N -3.63 2.49 -3.85 2.19 1.74 -0.98 -4.84 116.66 109.78 1z7q n ARG 93 Ca 0.01 -4.64 -0.09 0.00 -0.77 0.00 0.00 57.85 52.36 1z7q n ARG 93 Cb 0.33 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.43 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 -2.25 -0.01 0.32 0.55 1.04 -1.05 -4.99 113.70 107.31 1z7q s SER 94 Ca 0.37 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1z7q s SER 94 Cb 0.11 0.43 0.93 0.00 0.10 0.00 0.00 66.02 67.59 1z7q s SER 94 CO -0.04 -0.85 1.53 0.54 0.98 0.00 0.00 173.24 175.39 1z7q n ARG 95 N -0.18 -0.07 -3.60 4.02 1.74 -1.26 -4.12 116.66 113.19 1z7q n ARG 95 Ca -0.11 1.42 -0.11 0.00 -0.77 0.00 0.00 57.85 58.27 1z7q n ARG 95 Cb 0.63 -2.34 -0.11 0.00 -1.02 0.00 0.00 32.46 29.62 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 -5.80 0.25 0.30 5.56 3.00 -1.26 -5.16 118.95 115.84 1z7q s ARG 96 Ca -0.11 0.79 -0.18 0.00 -1.00 0.00 0.00 55.73 55.23 1z7q s ARG 96 Cb 0.30 -0.04 -0.09 0.00 0.00 0.00 0.00 34.95 35.12 1z7q s ARG 96 CO 0.76 -0.35 0.78 -1.25 0.00 0.00 0.00 175.30 175.23 1z7q s PRO 97 N 2.51 4.17 0.22 5.12 0.04 -1.26 -5.00 135.00 140.80 1z7q s PRO 97 Ca 0.02 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 1z7q s PRO 97 Cb -0.13 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.73 1z7q s PRO 97 CO -0.12 0.23 1.21 0.71 0.04 0.00 0.00 177.00 179.08 1z7q s TYR 98 N -1.81 3.38 -0.93 0.56 2.02 -1.26 -4.96 117.35 114.35 1z7q s TYR 98 Ca 0.51 1.43 -0.05 0.00 -0.37 0.00 0.00 57.07 58.59 1z7q s TYR 98 Cb -0.13 -3.46 0.23 0.00 -0.40 0.00 0.00 41.96 38.20 1z7q s TYR 98 CO 0.19 -1.29 0.85 -0.65 -1.57 0.00 0.00 175.55 173.08 1z7q s GLN 99 N -0.57 3.53 -0.04 -0.62 -0.21 -1.26 -4.91 119.66 115.58 1z7q s GLN 99 Ca 0.52 -3.14 0.02 0.00 0.02 0.00 0.00 55.36 52.78 1z7q s GLN 99 Cb -0.34 -4.16 0.01 0.00 1.00 0.00 0.00 33.01 29.52 1z7q s GLN 99 CO 0.39 -1.25 -0.08 0.08 -2.12 0.00 0.00 175.29 172.31 1z7q s VAL 100 N -1.10 0.76 0.04 1.09 1.01 -1.26 -1.22 120.40 119.72 1z7q s VAL 100 Ca 0.27 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1z7q s VAL 100 Cb -0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1z7q s VAL 100 CO -0.10 0.26 0.00 0.20 0.00 0.00 0.00 175.10 175.46 1z7q s ASN 101 N 0.58 5.10 0.17 3.32 0.01 -0.65 -2.51 114.94 120.96 1z7q s ASN 101 Ca -0.09 -0.07 -0.02 0.00 -0.71 0.00 0.00 52.86 51.96 1z7q s ASN 101 Cb -0.13 -1.29 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 1z7q s ASN 101 CO 0.01 0.23 0.13 0.68 -1.51 0.00 0.00 177.10 176.64 1z7q s VAL 102 N -1.19 0.04 -0.04 1.60 -7.23 0.92 -2.05 120.40 112.46 1z7q s VAL 102 Ca 0.22 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1z7q s VAL 102 Cb -0.12 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1z7q s VAL 102 CO 0.14 -0.19 -0.02 -0.76 -0.31 0.00 0.00 175.10 173.96 1z7q s LEU 103 N -3.10 1.23 -0.10 1.32 1.43 -0.94 -0.74 118.68 117.78 1z7q s LEU 103 Ca 0.31 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1z7q s LEU 103 Cb 0.07 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 45.98 1z7q s LEU 103 CO 0.07 -0.08 -0.17 -0.63 0.23 0.00 0.00 176.35 175.77 1z7q s ILE 104 N 0.99 1.61 -0.19 -0.59 1.01 -0.04 -1.16 121.20 122.83 1z7q s ILE 104 Ca -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1z7q s ILE 104 Cb -0.14 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 40.95 1z7q s ILE 104 CO -0.01 0.46 0.06 -0.83 0.00 0.00 0.00 174.94 174.63 1z7q s GLY 105 N 0.76 0.53 0.46 6.18 0.00 -0.31 -0.22 107.32 114.72 1z7q s GLY 105 Ca -0.11 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1z7q s GLY 105 CO 0.02 1.59 0.08 -0.32 0.00 0.00 0.00 173.10 174.47 1z7q s GLY 106 N 2.00 2.87 -0.19 0.20 0.00 -0.86 -2.23 107.32 109.11 1z7q s GLY 106 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1z7q s GLY 106 CO -0.09 -1.99 -0.17 -0.47 0.00 0.00 0.00 173.10 170.38 1z7q s TYR 107 N -3.06 2.82 -1.17 1.90 6.14 0.50 -2.04 117.35 122.44 1z7q s TYR 107 Ca 0.14 -1.54 -0.18 0.00 0.64 0.00 0.00 57.07 56.13 1z7q s TYR 107 Cb 0.01 -1.96 0.09 0.00 0.42 0.00 0.00 41.96 40.53 1z7q s TYR 107 CO 0.09 -0.76 1.53 0.34 0.64 0.00 0.00 175.55 177.39 1z7q s ASP 108 N 1.32 6.79 0.05 4.32 -1.08 -0.60 -4.83 116.67 122.64 1z7q s ASP 108 Ca 0.05 -2.29 0.02 0.00 -0.52 0.00 0.00 52.55 49.81 1z7q s ASP 108 Cb -0.13 -2.52 0.11 0.00 -1.46 0.00 0.00 42.92 38.92 1z7q s ASP 108 CO -0.11 -1.14 0.86 0.29 0.52 0.00 0.00 175.17 175.58 1z7q n LYS 109 N 7.68 0.01 0.06 4.34 4.76 -1.26 0.45 118.16 134.20 1z7q n LYS 109 Ca 0.39 0.32 -0.16 0.00 -2.87 0.00 0.00 58.31 56.00 1z7q n LYS 109 Cb 0.47 -1.79 -0.14 0.00 -1.84 0.00 0.00 35.03 31.73 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 0.22 0.00 1.97 3.64 -1.95 -3.36 116.57 117.09 1z7q h LYS 110 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1z7q h LYS 110 Cb 0.49 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1z7q h LYS 110 CO 0.00 1.07 -1.06 1.63 -2.27 0.00 0.00 179.45 178.82 1z7q n LYS 111 N -3.42 1.62 -3.28 1.90 4.01 0.23 -4.99 118.16 114.22 1z7q n LYS 111 Ca -0.16 -0.05 -0.17 0.00 -0.51 0.00 0.00 58.31 57.42 1z7q n LYS 111 Cb 1.04 -1.23 0.06 0.00 -0.51 0.00 0.00 35.03 34.39 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 -1.60 -5.08 -4.02 4.39 3.02 0.17 -5.01 115.26 107.13 1z7q n ASN 112 Ca 0.00 -0.39 -0.20 0.00 -0.03 0.00 0.00 54.58 53.96 1z7q n ASN 112 Cb 0.28 -3.77 -0.15 0.00 -0.61 0.00 0.00 39.78 35.53 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 -5.92 0.93 0.33 3.52 1.02 -1.22 -4.98 119.74 113.42 1z7q s LYS 113 Ca 0.41 -0.33 -0.24 0.00 0.02 0.00 0.00 55.97 55.83 1z7q s LYS 113 Cb -0.18 -0.88 -0.10 0.00 -0.52 0.00 0.00 37.83 36.15 1z7q s LYS 113 CO 0.53 0.15 0.91 -1.25 -0.92 0.00 0.00 175.35 174.76 1z7q s PRO 114 N 0.04 4.46 -0.01 -1.68 0.04 -1.26 -1.55 135.00 135.03 1z7q s PRO 114 Ca -0.01 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.23 1z7q s PRO 114 Cb -0.07 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1z7q s PRO 114 CO 0.00 0.24 0.03 -1.21 0.04 0.00 0.00 177.00 176.10 1z7q s GLU 115 N -2.26 0.04 -0.14 4.56 2.02 -0.87 -4.94 118.70 117.11 1z7q s GLU 115 Ca 0.51 0.03 -0.01 0.00 0.02 0.00 0.00 54.97 55.53 1z7q s GLU 115 Cb -0.16 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.12 1z7q s GLU 115 CO 0.21 -0.00 -0.05 -1.17 0.02 0.00 0.00 175.26 174.27 1z7q s LEU 116 N -0.00 1.31 -0.14 1.80 2.96 -1.26 -2.02 118.68 121.33 1z7q s LEU 116 Ca -0.00 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1z7q s LEU 116 Cb -0.00 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 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 3.08 -0.20 5.38 2.02 0.69 -1.95 117.35 128.08 1z7q s TYR 117 Ca 0.03 -0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 56.59 1z7q s TYR 117 Cb -0.14 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1z7q s TYR 117 CO -0.08 0.13 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.83 1z7q s GLN 118 N -0.01 3.36 -0.05 -0.62 0.74 -0.68 -0.86 119.66 121.54 1z7q s GLN 118 Ca 0.02 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.82 1z7q s GLN 118 Cb -0.13 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.08 1z7q s GLN 118 CO 0.02 -0.10 -0.14 0.42 -0.55 0.00 0.00 175.29 174.94 1z7q s ILE 119 N 1.20 1.24 0.25 -2.34 1.01 0.08 -2.54 121.20 120.11 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 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 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 0.26 5.93 0.45 3.58 1.47 -0.88 -0.05 116.67 127.42 1z7q s ASP 120 Ca -0.07 -0.10 0.13 0.00 1.18 0.00 0.00 52.55 53.69 1z7q s ASP 120 Cb -0.12 -1.60 0.71 0.00 -0.34 0.00 0.00 42.92 41.57 1z7q s ASP 120 CO 0.03 -0.09 1.31 0.10 0.68 0.00 0.00 175.17 177.19 1z7q h TYR 121 N 1.29 0.00 0.00 2.11 -0.00 -1.85 0.17 116.97 118.69 1z7q h TYR 121 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 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 0.49 0.00 -0.22 1.28 -0.00 0.00 0.00 178.16 179.72 1z7q n LEU 122 N -2.25 0.69 0.00 0.10 4.77 -1.26 -4.69 117.00 114.36 1z7q n LEU 122 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1z7q n LEU 122 Cb 0.50 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1z7q n LEU 122 CO 0.06 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1z7q n GLY 123 N 1.34 1.12 3.58 -0.72 0.00 0.58 -4.60 105.19 106.49 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 4.32 0.08 2.61 2.01 -1.23 -4.87 115.64 116.56 1z7q s THR 124 Ca 0.00 0.97 0.07 0.00 0.31 0.00 0.00 61.69 63.04 1z7q s THR 124 Cb 0.00 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 1z7q s THR 124 CO 0.00 -0.95 -0.15 -0.75 -0.69 0.00 0.00 174.62 172.08 1z7q s LYS 125 N 4.15 2.02 -0.22 4.92 2.20 -1.26 -2.07 119.74 129.47 1z7q s LYS 125 Ca 0.42 -1.04 -0.23 0.00 -0.36 0.00 0.00 55.97 54.77 1z7q s LYS 125 Cb -0.09 -2.21 0.06 0.00 -1.51 0.00 0.00 37.83 34.08 1z7q s LYS 125 CO 0.29 0.52 0.64 0.54 -0.36 0.00 0.00 175.35 176.98 1z7q s VAL 126 N -1.07 0.00 -0.15 4.02 0.11 -1.05 -5.03 120.40 117.23 1z7q s VAL 126 Ca 0.17 -0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.01 1z7q s VAL 126 Cb -0.11 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1z7q s VAL 126 CO 0.09 -0.00 0.60 -0.70 -3.33 0.00 0.00 175.10 171.75 1z7q s GLU 127 N 0.20 4.30 0.18 1.54 -6.30 -1.26 -1.69 118.70 115.67 1z7q s GLU 127 Ca -0.01 0.62 0.01 0.00 -2.50 0.00 0.00 54.97 53.09 1z7q s GLU 127 Cb -0.04 -3.51 -0.05 0.00 0.00 0.00 0.00 34.13 30.53 1z7q s GLU 127 CO 0.02 -0.06 0.04 -0.51 0.02 0.00 0.00 175.26 174.76 1z7q s LEU 128 N 1.30 1.89 0.32 2.70 1.43 -0.82 -5.00 118.68 120.50 1z7q s LEU 128 Ca 0.30 -1.23 0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1z7q s LEU 128 Cb -0.16 0.07 0.15 0.00 0.03 0.00 0.00 46.19 46.28 1z7q s LEU 128 CO 0.12 -0.65 1.43 1.55 0.23 0.00 0.00 176.35 179.03 1z7q h PRO 129 N 2.68 0.00 -1.71 1.29 0.13 -1.93 -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 64.80 1z7q h PRO 129 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1z7q h PRO 129 CO 0.61 0.25 0.41 1.52 -0.23 0.00 0.00 178.00 180.55 1z7q s TYR 130 N -3.09 -0.50 0.37 1.56 -0.85 -1.26 -0.57 117.35 113.01 1z7q s TYR 130 Ca 0.04 0.96 -0.07 0.00 -0.52 0.00 0.00 57.07 57.48 1z7q s TYR 130 Cb 0.07 0.41 0.03 0.00 0.38 0.00 0.00 41.96 42.84 1z7q s TYR 130 CO 0.72 -0.39 0.61 0.20 -1.52 0.00 0.00 175.55 175.18 1z7q s GLY 131 N -0.76 1.08 -0.11 5.49 0.00 0.08 -4.99 107.32 108.11 1z7q s GLY 131 Ca -0.03 -1.24 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 1z7q s GLY 131 CO 0.02 -0.73 0.93 0.00 0.00 0.00 0.00 173.10 173.32 1z7q s ALA 132 N -2.65 -1.89 0.12 3.20 0.00 -1.26 -2.31 121.76 116.97 1z7q s ALA 132 Ca 0.25 1.44 0.07 0.00 0.00 0.00 0.00 51.96 53.71 1z7q s ALA 132 Cb -0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1z7q s ALA 132 CO 0.17 -0.39 -0.05 -1.01 0.00 0.00 0.00 175.76 174.48 1z7q s HIS 133 N -1.52 2.83 0.00 0.00 3.76 -1.08 -4.72 115.29 114.57 1z7q s HIS 133 Ca -0.02 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1z7q s HIS 133 Cb -0.00 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.24 1z7q s HIS 133 CO 0.01 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 1z7q n GLY 134 N 0.46 0.43 0.13 -2.22 0.00 -1.26 -3.07 105.19 99.66 1z7q n GLY 134 Ca -0.12 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 0.23 0.76 -0.16 1.61 4.01 -1.26 -3.47 117.16 118.88 1z7q n TYR 135 Ca 0.00 0.32 0.28 0.00 -0.16 0.00 0.00 57.90 58.35 1z7q n TYR 135 Cb 0.00 -1.02 0.72 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.00 -0.23 7.72 0.02 -1.85 -2.83 113.55 116.38 1z7q h SER 136 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1z7q h SER 136 Cb 0.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1z7q h SER 136 CO 0.00 0.00 -0.27 1.23 -1.14 0.00 0.00 176.83 176.65 1z7q h GLY 137 N 0.00 0.64 0.82 -3.77 0.00 -1.78 -3.28 103.07 95.69 1z7q h GLY 137 Ca 0.42 -0.68 0.15 0.00 0.00 0.00 0.00 47.33 47.22 1z7q h GLY 137 CO -0.00 0.61 0.44 0.74 0.00 0.00 0.00 176.54 178.33 1z7q h PHE 138 N 0.28 0.26 0.00 5.60 -1.00 -1.79 0.43 116.94 120.72 1z7q h PHE 138 Ca 0.03 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1z7q h PHE 138 Cb 0.84 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1z7q h PHE 138 CO 0.08 0.10 -0.57 1.88 -1.61 0.00 0.00 178.31 178.19 1z7q h TYR 139 N 0.22 0.00 0.00 -0.55 0.05 -1.73 -3.42 116.97 111.55 1z7q h TYR 139 Ca 0.31 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.87 1z7q h TYR 139 Cb 0.91 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.62 1z7q h TYR 139 CO -0.00 0.00 -1.71 0.25 -1.05 0.00 0.00 178.16 175.64 1z7q n THR 140 N -2.62 0.76 -0.29 -2.88 -2.24 -0.59 -4.74 114.28 101.68 1z7q n THR 140 Ca 0.02 -0.17 0.25 0.00 -2.27 0.00 0.00 64.05 61.88 1z7q n THR 140 Cb 0.51 -1.69 0.43 0.00 -2.10 0.00 0.00 70.33 67.47 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 -3.62 0.50 -0.04 4.78 3.72 0.04 0.31 117.46 123.15 1z7q n PHE 141 Ca -0.26 0.51 -0.14 0.00 -0.05 0.00 0.00 57.45 57.50 1z7q n PHE 141 Cb 0.67 -0.90 -0.08 0.00 -0.94 0.00 0.00 39.48 38.23 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 0.43 -0.85 4.37 4.64 -1.84 -0.56 113.55 119.74 1z7q h SER 142 Ca 0.56 -0.57 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1z7q h SER 142 Cb 1.77 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 63.66 1z7q h SER 142 CO -0.33 0.92 0.50 -0.07 -0.87 0.00 0.00 176.83 176.99 1z7q h LEU 143 N -0.05 0.75 -0.55 5.97 3.38 -0.44 -1.34 115.31 123.04 1z7q h LEU 143 Ca -0.00 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1z7q h LEU 143 Cb 0.86 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1z7q h LEU 143 CO 0.06 0.44 -0.71 -0.07 0.09 0.00 0.00 178.44 178.26 1z7q h LEU 144 N 0.87 0.15 -1.47 1.67 4.07 -1.49 -1.74 115.31 117.37 1z7q h LEU 144 Ca 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1z7q h LEU 144 Cb 0.30 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1z7q h LEU 144 CO -0.22 0.81 0.12 0.44 -1.08 0.00 0.00 178.44 178.51 1z7q h ASP 145 N 0.09 0.43 0.17 -0.43 3.32 -0.04 -2.41 116.42 117.55 1z7q h ASP 145 Ca -0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1z7q h ASP 145 Cb 1.25 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1z7q h ASP 145 CO 0.10 0.40 -0.08 -0.74 -1.72 0.00 0.00 179.24 177.20 1z7q h HIS 146 N 0.48 -0.21 0.00 4.55 2.76 -0.90 -3.40 115.15 118.42 1z7q h HIS 146 Ca 0.12 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.09 1z7q h HIS 146 Cb 0.12 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 1z7q h HIS 146 CO 0.00 0.21 -1.80 0.72 -1.30 0.00 0.00 177.93 175.76 1z7q n HIS 147 N -4.93 0.53 -1.68 5.26 8.25 -0.69 -5.00 115.22 116.96 1z7q n HIS 147 Ca -0.08 0.18 -0.44 0.00 -0.26 0.00 0.00 57.72 57.12 1z7q n HIS 147 Cb 0.26 -0.96 -0.02 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.74 2.19 -3.83 4.41 9.36 -0.91 -5.02 117.16 120.63 1z7q n TYR 148 Ca -0.15 0.49 -0.12 0.00 3.32 0.00 0.00 57.90 61.44 1z7q n TYR 148 Cb 0.88 -2.43 -0.13 0.00 -0.63 0.00 0.00 39.34 37.03 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 -1.13 0.14 0.59 2.98 1.81 -1.26 -5.01 118.95 117.08 1z7q s ARG 149 Ca 0.62 0.18 0.38 0.00 -1.72 0.00 0.00 55.73 55.18 1z7q s ARG 149 Cb -0.61 0.06 1.76 0.00 -0.45 0.00 0.00 34.95 35.71 1z7q s ARG 149 CO 0.56 -0.02 2.13 -1.35 -0.68 0.00 0.00 175.30 175.94 1z7q h PRO 150 N 5.99 0.00 0.00 3.54 0.11 -1.93 -2.66 132.00 137.04 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 0.43 0.01 -0.05 -0.40 -0.21 0.00 0.00 178.00 177.77 1z7q n ASP 151 N -3.10 0.15 -4.43 -2.05 5.68 -1.26 -3.65 116.55 107.89 1z7q n ASP 151 Ca -0.01 0.44 -0.43 0.00 -0.50 0.00 0.00 54.79 54.30 1z7q n ASP 151 Cb 0.22 -0.47 -0.00 0.00 -1.14 0.00 0.00 41.12 39.73 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 -1.60 0.45 -2.41 0.11 2.81 -1.00 -4.60 117.12 110.88 1z7q n MET 152 Ca 0.07 0.16 -0.27 0.00 -1.81 0.00 0.00 57.70 55.85 1z7q n MET 152 Cb 0.35 -1.37 0.02 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.41 4.08 0.19 2.03 -4.23 -1.26 -1.34 115.64 113.70 1z7q s THR 153 Ca 0.62 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.16 1z7q s THR 153 Cb -0.66 -3.60 0.12 0.00 1.34 0.00 0.00 72.50 69.69 1z7q s THR 153 CO 0.59 -0.63 1.80 0.74 -0.54 0.00 0.00 174.62 176.58 1z7q h THR 154 N -0.09 1.21 -0.87 3.99 2.02 -1.97 -0.96 112.91 116.24 1z7q h THR 154 Ca -0.46 -0.55 0.13 0.00 0.77 0.00 0.00 66.41 66.31 1z7q h THR 154 Cb 1.24 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1z7q h THR 154 CO 0.61 0.24 0.56 -0.08 0.37 0.00 0.00 175.52 177.22 1z7q h GLU 155 N 0.93 0.68 0.06 6.66 4.57 -2.02 -2.24 114.58 123.21 1z7q h GLU 155 Ca 0.24 -0.04 -0.27 0.00 -1.18 0.00 0.00 59.36 58.11 1z7q h GLU 155 Cb 0.05 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1z7q h GLU 155 CO -0.04 0.45 -1.11 0.93 -1.18 0.00 0.00 179.01 178.06 1z7q h GLU 156 N 0.70 0.55 -0.12 1.92 5.08 -1.65 -3.27 114.58 117.79 1z7q h GLU 156 Ca 0.43 -0.67 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1z7q h GLU 156 Cb 0.67 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1z7q h GLU 156 CO -0.19 1.27 -0.03 0.78 -1.00 0.00 0.00 179.01 179.84 1z7q h GLY 157 N 0.72 0.09 0.15 -3.84 0.00 -0.62 -1.54 103.07 98.04 1z7q h GLY 157 Ca -0.14 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1z7q h GLY 157 CO 0.21 -0.05 -0.23 1.41 0.00 0.00 0.00 176.54 177.87 1z7q h LEU 158 N -0.00 -0.75 -0.89 3.11 3.38 -1.60 0.34 115.31 118.89 1z7q h LEU 158 Ca 0.06 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.33 1z7q h LEU 158 Cb 0.09 0.36 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 1z7q h LEU 158 CO -0.13 -0.27 0.47 0.44 0.09 0.00 0.00 178.44 179.04 1z7q h ASP 159 N -0.24 0.57 0.74 -0.43 3.32 -1.52 0.13 116.42 118.99 1z7q h ASP 159 Ca 0.14 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1z7q h ASP 159 Cb 0.45 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1z7q h ASP 159 CO -0.39 0.21 -0.35 0.25 -1.72 0.00 0.00 179.24 177.24 1z7q h LEU 160 N 0.63 -0.84 -1.75 1.55 5.85 0.10 -2.91 115.31 117.94 1z7q h LEU 160 Ca 0.50 0.03 0.37 0.00 0.84 0.00 0.00 57.88 59.62 1z7q h LEU 160 Cb 0.76 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1z7q h LEU 160 CO -0.39 -0.53 0.88 0.25 -0.34 0.00 0.00 178.44 178.31 1z7q h LEU 161 N -1.13 0.15 -0.76 2.25 6.46 0.22 0.39 115.31 122.89 1z7q h LEU 161 Ca -0.10 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1z7q h LEU 161 Cb 0.76 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1z7q h LEU 161 CO 0.17 -0.01 0.32 0.50 -0.62 0.00 0.00 178.44 178.80 1z7q h LYS 162 N 0.11 1.13 -0.04 1.25 1.63 -0.56 -2.40 116.57 117.69 1z7q h LYS 162 Ca 0.66 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1z7q h LYS 162 Cb 2.31 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 33.75 1z7q h LYS 162 CO -0.14 0.91 0.02 1.25 -3.45 0.00 0.00 179.45 178.04 1z7q h LEU 163 N 1.09 0.05 -0.85 5.20 5.85 -0.14 -1.31 115.31 125.21 1z7q h LEU 163 Ca 0.26 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1z7q h LEU 163 Cb 0.19 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 1z7q h LEU 163 CO -0.02 0.13 0.47 0.00 -0.34 0.00 0.00 178.44 178.68 1z7q h VAL 165 N 0.75 1.26 -0.74 0.00 2.07 -1.16 -0.48 116.25 117.95 1z7q h VAL 165 Ca 0.43 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1z7q h VAL 165 Cb 0.48 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1z7q h VAL 165 CO -0.29 0.31 0.49 1.56 0.02 0.00 0.00 177.57 179.66 1z7q h GLN 166 N 0.34 0.60 -0.12 1.57 4.20 -0.34 0.62 115.11 121.97 1z7q h GLN 166 Ca 0.09 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1z7q h GLN 166 Cb 0.45 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1z7q h GLN 166 CO 0.02 0.40 -0.30 1.49 -0.67 0.00 0.00 178.83 179.76 1z7q h GLU 167 N 0.62 0.41 -0.90 1.46 4.57 -0.89 -2.44 114.58 117.41 1z7q h GLU 167 Ca 0.35 -0.29 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 1z7q h GLU 167 Cb 0.52 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.08 1z7q h GLU 167 CO -0.12 0.90 0.58 -0.07 -1.18 0.00 0.00 179.01 179.12 1z7q h LEU 168 N -0.01 0.68 -0.17 1.64 3.38 0.46 -1.90 115.31 119.39 1z7q h LEU 168 Ca -0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1z7q h LEU 168 Cb 0.91 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1z7q h LEU 168 CO 0.07 0.34 -0.15 -0.33 0.09 0.00 0.00 178.44 178.45 1z7q h GLU 169 N 0.72 0.40 -0.33 1.13 5.08 -0.84 -1.51 114.58 119.23 1z7q h GLU 169 Ca 0.46 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1z7q h GLU 169 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1z7q h GLU 169 CO -0.22 0.76 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.29 1z7q h LYS 170 N 0.05 0.53 -0.00 2.33 1.63 -0.87 -3.33 116.57 116.91 1z7q h LYS 170 Ca 0.03 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1z7q h LYS 170 Cb 0.68 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1z7q h LYS 170 CO 0.04 0.59 -0.04 0.54 -3.45 0.00 0.00 179.45 177.13 1z7q n ARG 171 N -4.25 1.54 -3.48 1.90 5.12 -0.82 -5.00 116.66 111.67 1z7q n ARG 171 Ca 0.01 -0.47 -0.37 0.00 -1.93 0.00 0.00 57.85 55.09 1z7q n ARG 171 Cb 0.28 -0.92 -0.06 0.00 -1.16 0.00 0.00 32.46 30.59 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 -0.57 4.17 0.29 5.56 1.75 -0.57 -4.98 119.30 124.96 1z7q s MET 172 Ca 0.03 0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 54.71 1z7q s MET 172 Cb 0.02 -3.37 0.43 0.00 2.84 0.00 0.00 34.83 34.75 1z7q s MET 172 CO 0.06 0.34 1.91 -1.35 -0.65 0.00 0.00 175.02 175.33 1z7q h PRO 173 N 6.18 0.98 -7.01 4.11 0.11 -1.91 -3.44 132.00 131.02 1z7q h PRO 173 Ca -0.44 -0.11 -0.45 0.00 0.11 0.00 0.00 66.00 65.11 1z7q h PRO 173 Cb 1.18 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1z7q h PRO 173 CO 0.72 0.73 0.33 -1.64 -0.21 0.00 0.00 178.00 177.93 1z7q s MET 174 N -5.62 4.29 -0.57 1.05 -1.94 -1.26 -5.01 119.30 110.24 1z7q s MET 174 Ca -0.11 1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 54.91 1z7q s MET 174 Cb 0.17 -2.31 0.15 0.00 2.01 0.00 0.00 34.83 34.84 1z7q s MET 174 CO 0.80 0.04 0.47 0.34 -0.01 0.00 0.00 175.02 176.65 1z7q s ASP 175 N -2.07 5.94 0.00 3.03 2.15 -1.26 -4.94 116.67 119.52 1z7q s ASP 175 Ca 0.59 -2.15 0.13 0.00 0.43 0.00 0.00 52.55 51.56 1z7q s ASP 175 Cb -0.11 -2.07 0.80 0.00 -0.30 0.00 0.00 42.92 41.24 1z7q s ASP 175 CO 0.15 -0.67 1.39 2.22 -0.17 0.00 0.00 175.17 178.09 1z7q n PHE 176 N 4.63 0.00 -3.16 -5.34 -1.74 -1.26 -4.91 117.46 105.69 1z7q n PHE 176 Ca -0.03 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.63 1z7q n PHE 176 Cb 0.41 0.00 0.04 0.00 1.52 0.00 0.00 39.48 41.45 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 -0.75 -5.14 -0.13 3.97 4.76 -1.26 -2.66 118.16 116.94 1z7q n LYS 177 Ca 0.10 0.85 0.02 0.00 -2.87 0.00 0.00 58.31 56.40 1z7q n LYS 177 Cb 0.05 -5.72 -0.01 0.00 -1.84 0.00 0.00 35.03 27.51 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 -1.55 -1.51 3.45 0.72 0.00 -1.26 -4.36 105.19 100.68 1z7q n GLY 178 Ca -0.08 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.38 1.26 -0.10 1.61 -7.23 -1.26 -1.04 120.40 112.26 1z7q s VAL 179 Ca 0.00 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 1z7q s VAL 179 Cb 0.00 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.22 1z7q s VAL 179 CO 0.00 -0.06 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.92 1z7q s ILE 180 N -3.25 1.69 0.10 -0.62 1.01 -1.08 -4.71 121.20 114.33 1z7q s ILE 180 Ca 0.35 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.26 1z7q s ILE 180 Cb 0.08 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1z7q s ILE 180 CO 0.15 0.48 0.06 -0.69 0.00 0.00 0.00 174.94 174.94 1z7q s VAL 181 N 0.67 4.36 -0.09 2.92 1.01 -1.26 -2.81 120.40 125.20 1z7q s VAL 181 Ca -0.13 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1z7q s VAL 181 Cb -0.16 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.13 1z7q s VAL 181 CO 0.03 0.08 0.28 -0.54 0.00 0.00 0.00 175.10 174.96 1z7q s LYS 182 N -2.50 0.41 -0.07 2.72 1.02 -1.02 -2.24 119.74 118.05 1z7q s LYS 182 Ca 0.29 0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.57 1z7q s LYS 182 Cb -0.12 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 1z7q s LYS 182 CO 0.21 -0.07 -0.22 0.42 -0.92 0.00 0.00 175.35 174.78 1z7q s ILE 183 N -0.20 2.35 -0.11 2.17 1.01 -0.58 -1.38 121.20 124.47 1z7q s ILE 183 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1z7q s ILE 183 Cb -0.03 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1z7q s ILE 183 CO 0.01 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.65 1z7q s VAL 184 N -0.14 2.69 0.14 2.92 1.01 -0.66 -2.02 120.40 124.34 1z7q s VAL 184 Ca -0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1z7q s VAL 184 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1z7q s VAL 184 CO 0.04 0.54 0.42 -0.90 0.00 0.00 0.00 175.10 175.20 1z7q n ASP 185 N 3.35 -0.96 0.15 3.32 5.68 -0.72 -2.28 116.55 125.09 1z7q n ASP 185 Ca -0.18 -1.60 0.13 0.00 -0.50 0.00 0.00 54.79 52.64 1z7q n ASP 185 Cb 0.53 1.58 0.36 0.00 -1.14 0.00 0.00 41.12 42.45 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 -0.09 0.11 2.10 -1.94 1.02 116.57 117.77 1z7q h LYS 186 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1z7q h LYS 186 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1z7q h LYS 186 CO 0.19 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.39 1z7q n ASP 187 N -2.93 2.63 0.00 7.07 8.00 -1.26 -5.10 116.55 124.97 1z7q n ASP 187 Ca 0.07 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1z7q n ASP 187 Cb 1.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 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 1.03 -0.95 3.83 0.44 0.00 0.35 -5.02 105.19 104.88 1z7q n GLY 188 Ca 0.12 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 5.14 0.07 -0.61 1.01 -1.25 -1.75 121.20 123.81 1z7q s ILE 189 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1z7q s ILE 189 Cb 0.00 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 1z7q s ILE 189 CO 0.00 0.53 0.17 0.00 0.00 0.00 0.00 174.94 175.64 1z7q s ARG 190 N -1.26 0.77 -0.21 2.79 1.70 -0.86 -5.00 118.95 116.89 1z7q s ARG 190 Ca 0.18 -0.89 -0.04 0.00 -0.47 0.00 0.00 55.73 54.51 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 -0.02 -1.14 -1.08 0.00 0.00 175.30 172.91 1z7q s GLN 191 N -3.47 3.52 -0.26 3.89 0.74 -1.26 -1.52 119.66 121.29 1z7q s GLN 191 Ca 0.02 -0.56 -0.04 0.00 0.05 0.00 0.00 55.36 54.82 1z7q s GLN 191 Cb 0.03 -3.05 -0.13 0.00 1.10 0.00 0.00 33.01 30.96 1z7q s GLN 191 CO -0.09 -0.06 2.33 0.28 -0.55 0.00 0.00 175.29 177.20 1z7q n VAL 192 N 4.44 2.02 0.00 1.34 0.31 -0.95 -4.71 118.33 120.79 1z7q n VAL 192 Ca -0.17 -1.08 0.00 0.00 -0.01 0.00 0.00 64.34 63.08 1z7q n VAL 192 Cb 0.51 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 3.09 0.00 -0.05 4.52 5.75 -1.26 -1.82 116.55 126.78 1z7q n ASP 193 Ca 0.32 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 55.11 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 0.74 1.20 -0.01 -1.12 9.92 -1.26 -3.14 116.55 122.88 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 -0.06 -0.13 0.00 -0.64 0.00 0.00 41.12 40.29 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 -0.75 -4.07 117.46 113.42 1z7q n PHE 195 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.26 1z7q n PHE 195 Cb 0.41 -0.38 -0.13 0.00 -0.00 0.00 0.00 39.48 39.39 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 -2.07 0.69 -1.17 -4.13 -0.06 -1.26 -4.21 117.38 105.16 1z7q n GLN 196 Ca -0.03 0.25 -0.19 0.00 -2.00 0.00 0.00 57.00 55.03 1z7q n GLN 196 Cb 0.44 -1.62 -0.08 0.00 -4.06 0.00 0.00 30.24 24.93 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 -3.25 6.07 -1.76 1.69 0.00 -1.19 -5.16 120.51 116.91 1z7q n ALA 197 Ca -0.39 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1z7q n ALA 197 Cb 0.98 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1z7q n ALA 197 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44