#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z07 s ILE 19 N 0.00 1.53 -0.02 2.46 1.01 -1.26 -1.69 121.20 123.23 1z07 s ILE 19 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1z07 s ILE 19 Cb 0.00 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1z07 s ILE 19 CO 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 174.94 175.15 1z07 s GLN 21 N -0.55 2.59 -0.02 0.00 0.74 -1.26 -1.03 119.66 120.12 1z07 s GLN 21 Ca 0.09 -0.74 0.07 0.00 0.05 0.00 0.00 55.36 54.83 1z07 s GLN 21 Cb -0.09 -2.01 -0.02 0.00 1.10 0.00 0.00 33.01 31.99 1z07 s GLN 21 CO -0.01 0.15 -0.23 -0.06 -0.55 0.00 0.00 175.29 174.59 1z07 s PHE 22 N 0.39 2.09 -0.25 1.67 2.99 -0.52 -4.99 117.98 119.36 1z07 s PHE 22 Ca -0.16 -0.41 -0.13 0.00 0.00 0.00 0.00 56.93 56.23 1z07 s PHE 22 Cb -0.17 -1.35 -0.04 0.00 0.00 0.00 0.00 43.02 41.46 1z07 s PHE 22 CO 0.07 -0.04 0.30 0.15 -0.00 0.00 0.00 175.22 175.69 1z07 s LYS 23 N -0.52 4.05 0.04 0.44 1.02 -1.26 -0.98 119.74 122.53 1z07 s LYS 23 Ca 0.08 -0.07 0.06 0.00 0.02 0.00 0.00 55.97 56.07 1z07 s LYS 23 Cb -0.09 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1z07 s LYS 23 CO -0.01 -0.14 -0.18 -1.17 -0.92 0.00 0.00 175.35 172.94 1z07 s LEU 24 N 1.64 2.18 -0.00 3.17 0.20 0.95 -0.93 118.68 125.89 1z07 s LEU 24 Ca 0.13 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.48 1z07 s LEU 24 Cb -0.15 -0.79 -0.01 0.00 -0.43 0.00 0.00 46.19 44.81 1z07 s LEU 24 CO 0.09 0.09 -0.12 0.54 -0.29 0.00 0.00 176.35 176.66 1z07 s VAL 25 N -0.84 0.91 -0.14 1.68 0.11 -0.80 -0.95 120.40 120.37 1z07 s VAL 25 Ca 0.05 -0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 1z07 s VAL 25 Cb -0.08 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1z07 s VAL 25 CO 0.02 0.20 0.00 -0.76 -3.33 0.00 0.00 175.10 171.23 1z07 s LEU 26 N -0.43 3.53 0.05 2.54 1.02 -0.10 -0.78 118.68 124.51 1z07 s LEU 26 Ca 0.04 0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.25 1z07 s LEU 26 Cb -0.05 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 1z07 s LEU 26 CO -0.00 0.25 -0.09 -0.76 0.02 0.00 0.00 176.35 175.77 1z07 s LEU 27 N -0.11 2.24 0.00 1.79 1.43 -0.51 -3.32 118.68 120.19 1z07 s LEU 27 Ca 0.04 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1z07 s LEU 27 Cb -0.13 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.83 1z07 s LEU 27 CO 0.02 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1z07 n GLY 28 N 1.53 2.95 3.59 -3.19 0.00 -1.26 -0.72 105.19 108.09 1z07 n GLY 28 Ca -0.22 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1z07 n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z07 n GLU 29 N -1.26 0.84 -1.69 1.61 4.07 -1.26 -4.32 120.64 118.64 1z07 n GLU 29 Ca 0.00 0.33 -0.42 0.00 -0.06 0.00 0.00 57.16 57.00 1z07 n GLU 29 Cb 0.00 -2.08 -0.01 0.00 -0.06 0.00 0.00 31.44 29.29 1z07 n GLU 29 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z07 n SER 30 N -0.50 2.62 0.00 4.31 2.88 -1.23 -3.18 113.62 118.52 1z07 n SER 30 Ca 0.13 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1z07 n SER 30 Cb 0.47 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1z07 n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z07 n ALA 31 N 0.27 0.00 0.21 -1.46 0.00 -1.26 -4.91 120.51 113.36 1z07 n ALA 31 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1z07 n ALA 31 Cb 0.36 -0.11 0.41 0.00 0.00 0.00 0.00 19.45 20.11 1z07 n ALA 31 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1z07 h VAL 32 N 0.00 0.57 0.00 0.00 -1.51 -1.92 -3.47 116.25 109.92 1z07 h VAL 32 Ca 0.00 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1z07 h VAL 32 Cb 0.04 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1z07 h VAL 32 CO 0.00 0.24 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 1z07 n GLY 33 N 0.28 1.91 0.11 5.19 0.00 -1.26 -4.63 105.19 106.79 1z07 n GLY 33 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1z07 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z07 h LYS 34 N 0.00 -0.18 -0.52 1.61 1.57 -1.91 -1.15 116.57 116.00 1z07 h LYS 34 Ca 0.00 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1z07 h LYS 34 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1z07 h LYS 34 CO 0.00 -0.12 0.06 0.77 -0.57 0.00 0.00 179.45 179.59 1z07 h SER 35 N -0.19 0.79 -0.61 0.86 0.02 -1.97 -2.09 113.55 110.37 1z07 h SER 35 Ca -0.02 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1z07 h SER 35 Cb 0.15 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1z07 h SER 35 CO 0.02 0.82 0.06 0.28 -1.14 0.00 0.00 176.83 176.88 1z07 h SER 36 N 0.79 1.02 -0.12 3.07 0.02 -1.92 -0.53 113.55 115.88 1z07 h SER 36 Ca 0.16 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1z07 h SER 36 Cb 0.39 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1z07 h SER 36 CO 0.01 1.04 0.03 -0.07 -1.14 0.00 0.00 176.83 176.70 1z07 h LEU 37 N 0.98 0.18 -0.64 5.07 3.38 -0.93 -1.07 115.31 122.28 1z07 h LEU 37 Ca 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z07 h LEU 37 Cb 0.48 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1z07 h LEU 37 CO 0.02 0.38 0.36 0.58 0.09 0.00 0.00 178.44 179.87 1z07 h VAL 38 N -0.02 1.20 -0.81 1.22 2.07 -1.31 -1.71 116.25 116.89 1z07 h VAL 38 Ca 0.04 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1z07 h VAL 38 Cb 0.27 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1z07 h VAL 38 CO 0.00 0.22 0.37 0.25 0.02 0.00 0.00 177.57 178.43 1z07 h LEU 39 N 0.88 1.08 -0.38 2.57 5.85 -1.03 0.40 115.31 124.68 1z07 h LEU 39 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1z07 h LEU 39 Cb 0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1z07 h LEU 39 CO -0.04 0.93 0.05 -0.09 -0.34 0.00 0.00 178.44 178.95 1z07 h ARG 40 N 1.16 0.63 -0.28 1.25 9.65 -0.83 0.25 114.38 126.22 1z07 h ARG 40 Ca 0.28 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1z07 h ARG 40 Cb 0.15 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1z07 h ARG 40 CO -0.03 0.70 -0.12 0.35 2.80 0.00 0.00 179.97 183.67 1z07 h PHE 41 N 0.47 0.65 0.18 2.20 3.57 -1.07 -1.85 116.94 121.10 1z07 h PHE 41 Ca 0.11 -0.16 -0.33 0.00 3.53 0.00 0.00 57.97 61.13 1z07 h PHE 41 Cb 0.38 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.98 1z07 h PHE 41 CO 0.03 0.81 -1.61 0.28 -2.23 0.00 0.00 178.31 175.58 1z07 h VAL 42 N 0.31 1.03 -0.00 1.41 2.07 -0.95 -3.40 116.25 116.72 1z07 h VAL 42 Ca 0.06 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1z07 h VAL 42 Cb 0.63 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1z07 h VAL 42 CO 0.04 0.82 -0.07 0.29 0.02 0.00 0.00 177.57 178.67 1z07 n LYS 43 N -3.70 2.87 -2.47 1.57 5.02 0.01 -4.95 118.16 116.51 1z07 n LYS 43 Ca -0.23 -0.33 -0.20 0.00 -2.02 0.00 0.00 58.31 55.53 1z07 n LYS 43 Cb 1.04 -0.84 -0.00 0.00 -0.02 0.00 0.00 35.03 35.21 1z07 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z07 n GLY 44 N 0.63 -0.43 3.56 0.72 0.00 -0.69 -4.97 105.19 104.02 1z07 n GLY 44 Ca 0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1z07 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z07 s GLN 45 N -5.08 2.05 -0.03 1.61 -0.21 -1.09 -4.93 119.66 111.98 1z07 s GLN 45 Ca 0.05 -1.18 -0.00 0.00 0.02 0.00 0.00 55.36 54.25 1z07 s GLN 45 Cb -0.02 -2.20 0.03 0.00 1.00 0.00 0.00 33.01 31.81 1z07 s GLN 45 CO 0.06 0.46 0.02 0.12 -2.12 0.00 0.00 175.29 173.83 1z07 s PHE 46 N -1.48 0.25 -0.28 0.91 5.36 -1.26 -2.41 117.98 119.07 1z07 s PHE 46 Ca 0.23 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 56.22 1z07 s PHE 46 Cb -0.10 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1z07 s PHE 46 CO 0.14 -0.16 0.01 -1.01 -1.46 0.00 0.00 175.22 172.75 1z07 s HIS 47 N 1.38 3.15 0.55 10.12 3.76 -1.26 -4.97 115.29 128.02 1z07 s HIS 47 Ca -0.05 -1.42 0.22 0.00 -0.15 0.00 0.00 55.06 53.66 1z07 s HIS 47 Cb -0.13 -2.15 1.49 0.00 1.11 0.00 0.00 32.58 32.89 1z07 s HIS 47 CO -0.03 -0.70 2.16 1.49 -0.85 0.00 0.00 174.74 176.82 1z07 h GLU 48 N 8.10 0.00 -0.66 1.40 4.57 -2.02 -2.92 114.58 123.04 1z07 h GLU 48 Ca -0.29 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.46 1z07 h GLU 48 Cb 1.10 0.00 -0.26 0.00 -0.16 0.00 0.00 28.75 29.43 1z07 h GLU 48 CO 0.58 0.00 -0.03 0.66 -1.18 0.00 0.00 179.01 179.04 1z07 n TYR 49 N -4.24 2.21 -1.70 0.92 4.02 -1.26 -5.03 117.16 112.07 1z07 n TYR 49 Ca -0.01 -2.15 -0.44 0.00 -0.01 0.00 0.00 57.90 55.29 1z07 n TYR 49 Cb 0.16 -0.70 -0.03 0.00 -0.02 0.00 0.00 39.34 38.74 1z07 n TYR 49 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1z07 n GLN 50 N -0.96 2.46 -2.95 -0.72 -0.06 -1.11 -4.98 117.38 109.07 1z07 n GLN 50 Ca 0.45 0.88 -0.37 0.00 -2.00 0.00 0.00 57.00 55.97 1z07 n GLN 50 Cb 0.97 -2.66 -0.06 0.00 -4.06 0.00 0.00 30.24 24.43 1z07 n GLN 50 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 1z07 s GLU 51 N 0.44 4.41 0.24 3.69 -1.05 -1.26 -5.02 118.70 120.15 1z07 s GLU 51 Ca 0.72 1.09 -0.31 0.00 -0.15 0.00 0.00 54.97 56.32 1z07 s GLU 51 Cb -0.58 -2.85 -0.14 0.00 -0.44 0.00 0.00 34.13 30.13 1z07 s GLU 51 CO 0.40 0.34 1.38 0.45 0.95 0.00 0.00 175.26 178.79 1z07 n SER 52 N 0.67 2.64 -4.72 0.83 2.88 -1.26 -4.95 113.62 109.70 1z07 n SER 52 Ca -0.00 1.14 -0.42 0.00 -1.33 0.00 0.00 58.87 58.26 1z07 n SER 52 Cb 0.51 -1.41 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 1z07 n SER 52 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1z07 s THR 53 N -0.09 4.11 -0.02 2.46 2.01 -1.26 -4.93 115.64 117.92 1z07 s THR 53 Ca 0.68 1.60 0.06 0.00 0.31 0.00 0.00 61.69 64.35 1z07 s THR 53 Cb -0.66 -4.02 -0.10 0.00 0.01 0.00 0.00 72.50 67.72 1z07 s THR 53 CO 0.50 0.17 0.15 -0.38 -0.69 0.00 0.00 174.62 174.37 1z07 n ILE 54 N 3.43 0.00 -3.78 1.82 5.41 -1.26 -4.53 119.36 120.45 1z07 n ILE 54 Ca 0.07 -0.16 -0.15 0.00 1.00 0.00 0.00 62.75 63.50 1z07 n ILE 54 Cb 0.47 0.39 -0.16 0.00 -0.71 0.00 0.00 39.64 39.62 1z07 n ILE 54 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1z07 s GLN 55 N -2.40 -0.01 0.20 0.38 0.74 -1.26 -4.93 119.66 112.38 1z07 s GLN 55 Ca -0.02 0.19 -0.32 0.00 0.05 0.00 0.00 55.36 55.26 1z07 s GLN 55 Cb 0.04 -0.28 -0.15 0.00 1.10 0.00 0.00 33.01 33.72 1z07 s GLN 55 CO 0.27 -0.17 1.22 0.00 -0.55 0.00 0.00 175.29 176.05 1z07 n ALA 56 N 4.23 -0.20 -2.65 1.58 0.00 -1.26 -4.79 120.51 117.42 1z07 n ALA 56 Ca -0.27 0.44 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1z07 n ALA 56 Cb 0.50 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 1z07 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z07 s ALA 57 N -0.22 3.19 -0.18 0.00 0.00 -0.41 -4.93 121.76 119.21 1z07 s ALA 57 Ca 0.71 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1z07 s ALA 57 Cb -0.78 -1.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 1z07 s ALA 57 CO 0.52 0.65 -0.13 0.12 0.00 0.00 0.00 175.76 176.93 1z07 s PHE 58 N -1.14 2.84 0.10 0.00 5.36 -1.26 -0.44 117.98 123.44 1z07 s PHE 58 Ca 0.21 -1.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.15 1z07 s PHE 58 Cb -0.11 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 1z07 s PHE 58 CO 0.12 -0.52 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.76 1z07 s LEU 59 N 1.03 2.42 0.05 6.12 1.02 -0.40 -4.99 118.68 123.93 1z07 s LEU 59 Ca -0.01 -0.84 0.04 0.00 0.02 0.00 0.00 54.13 53.34 1z07 s LEU 59 Cb -0.15 -0.27 -0.02 0.00 0.02 0.00 0.00 46.19 45.77 1z07 s LEU 59 CO -0.03 -0.29 -0.11 0.42 0.02 0.00 0.00 176.35 176.37 1z07 s THR 60 N -2.60 0.83 -0.00 5.49 -4.23 -1.26 -0.78 115.64 113.08 1z07 s THR 60 Ca 0.06 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1z07 s THR 60 Cb -0.02 -0.81 -0.00 0.00 1.34 0.00 0.00 72.50 73.01 1z07 s THR 60 CO -0.00 -0.20 0.05 -1.58 -0.54 0.00 0.00 174.62 172.35 1z07 s GLN 61 N -1.38 0.29 -0.10 3.99 2.00 -1.13 -4.94 119.66 118.38 1z07 s GLN 61 Ca -0.04 -0.31 0.04 0.00 -2.00 0.00 0.00 55.36 53.05 1z07 s GLN 61 Cb -0.09 0.11 0.00 0.00 0.80 0.00 0.00 33.01 33.84 1z07 s GLN 61 CO 0.01 -0.06 -0.22 0.99 -0.50 0.00 0.00 175.29 175.51 1z07 s THR 62 N -0.94 1.96 0.32 -0.34 2.01 -1.26 -0.74 115.64 116.64 1z07 s THR 62 Ca -0.10 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 60.97 1z07 s THR 62 Cb -0.06 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 1z07 s THR 62 CO 0.00 0.54 0.08 0.68 -0.69 0.00 0.00 174.62 175.23 1z07 s VAL 63 N 0.47 0.94 -0.17 3.82 -7.23 0.32 -4.98 120.40 113.57 1z07 s VAL 63 Ca -0.16 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 57.96 1z07 s VAL 63 Cb -0.17 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1z07 s VAL 63 CO 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 175.10 174.85 1z07 s LEU 65 N 0.47 0.19 -0.00 0.00 2.96 -0.13 -4.97 118.68 117.21 1z07 s LEU 65 Ca -0.01 -0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 53.13 1z07 s LEU 65 Cb -0.14 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.56 1z07 s LEU 65 CO 0.02 -0.38 0.01 -0.90 -1.32 0.00 0.00 176.35 173.78 1z07 n ASP 66 N 5.29 -1.19 0.00 3.68 5.68 -1.26 -1.23 116.55 127.52 1z07 n ASP 66 Ca -0.05 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1z07 n ASP 66 Cb 0.46 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1z07 n ASP 66 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1z07 n ASP 67 N 1.42 0.00 -4.09 -1.12 5.68 -1.26 -4.99 116.55 112.20 1z07 n ASP 67 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.08 1z07 n ASP 67 Cb 0.09 -0.65 -0.15 0.00 -1.14 0.00 0.00 41.12 39.27 1z07 n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1z07 s THR 68 N -3.07 0.99 -0.20 2.12 2.01 -0.36 -4.10 115.64 113.03 1z07 s THR 68 Ca 0.00 -0.58 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 1z07 s THR 68 Cb 0.00 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 1z07 s THR 68 CO 0.00 0.25 0.48 -0.89 -0.69 0.00 0.00 174.62 173.77 1z07 s THR 69 N -0.35 5.14 -0.19 -0.82 2.01 -0.68 -0.95 115.64 119.79 1z07 s THR 69 Ca 0.04 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 1z07 s THR 69 Cb -0.05 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 1z07 s THR 69 CO -0.00 0.21 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.35 1z07 s VAL 70 N 1.48 2.99 -0.20 3.82 1.01 0.12 -1.38 120.40 128.24 1z07 s VAL 70 Ca 0.22 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1z07 s VAL 70 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1z07 s VAL 70 CO 0.09 0.47 0.07 -0.75 0.00 0.00 0.00 175.10 174.98 1z07 s LYS 71 N 1.23 3.87 -0.17 2.72 2.20 -0.20 -0.52 119.74 128.87 1z07 s LYS 71 Ca 0.02 -0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 1z07 s LYS 71 Cb -0.14 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1z07 s LYS 71 CO -0.04 0.13 0.23 -0.06 -0.36 0.00 0.00 175.35 175.24 1z07 s PHE 72 N 0.77 3.46 -0.23 4.03 0.40 0.08 -1.44 117.98 125.04 1z07 s PHE 72 Ca 0.03 0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 56.81 1z07 s PHE 72 Cb -0.13 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 1z07 s PHE 72 CO 0.02 0.30 0.05 -1.21 0.70 0.00 0.00 175.22 175.07 1z07 s GLU 73 N 0.30 3.63 -0.12 0.44 2.02 -0.15 -2.85 118.70 121.98 1z07 s GLU 73 Ca 0.14 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.64 1z07 s GLU 73 Cb -0.12 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.88 1z07 s GLU 73 CO 0.02 -0.13 -0.13 0.42 0.02 0.00 0.00 175.26 175.46 1z07 s ILE 74 N 1.43 1.37 -0.23 -1.63 1.01 0.03 -0.03 121.20 123.15 1z07 s ILE 74 Ca 0.05 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1z07 s ILE 74 Cb -0.15 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1z07 s ILE 74 CO 0.02 0.42 0.34 0.26 0.00 0.00 0.00 174.94 175.98 1z07 s TRP 75 N 1.25 3.32 -0.47 3.97 0.52 -0.13 -1.27 118.94 126.13 1z07 s TRP 75 Ca -0.02 0.47 -0.12 0.00 0.02 0.00 0.00 56.10 56.45 1z07 s TRP 75 Cb -0.14 -2.49 0.10 0.00 -1.15 0.00 0.00 33.47 29.80 1z07 s TRP 75 CO -0.05 -0.07 0.37 0.34 0.02 0.00 0.00 176.95 177.56 1z07 s ASP 76 N 1.25 5.88 0.52 2.95 2.15 0.42 -0.92 116.67 128.91 1z07 s ASP 76 Ca 0.15 -1.68 -0.11 0.00 0.43 0.00 0.00 52.55 51.34 1z07 s ASP 76 Cb -0.15 -2.08 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1z07 s ASP 76 CO 0.08 -0.69 0.91 0.42 -0.17 0.00 0.00 175.17 175.73 1z07 s THR 77 N 1.48 4.72 -0.20 1.71 -4.23 -1.21 -1.29 115.64 116.62 1z07 s THR 77 Ca 0.04 0.78 -0.29 0.00 -1.18 0.00 0.00 61.69 61.03 1z07 s THR 77 Cb -0.26 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 69.77 1z07 s THR 77 CO 0.02 -0.84 1.20 0.00 -0.54 0.00 0.00 174.62 174.46 1z07 s ALA 78 N -2.78 3.64 -0.45 3.99 0.00 -1.26 -4.92 121.76 119.98 1z07 s ALA 78 Ca 0.54 0.33 0.24 0.00 0.00 0.00 0.00 51.96 53.07 1z07 s ALA 78 Cb -0.10 -3.62 0.49 0.00 0.00 0.00 0.00 23.12 19.89 1z07 s ALA 78 CO 0.41 -1.21 1.66 0.78 0.00 0.00 0.00 175.76 177.41 1z07 h GLY 79 N 9.78 0.00 -3.61 0.00 0.00 -1.80 -3.45 103.07 103.99 1z07 h GLY 79 Ca -0.24 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.55 1z07 h GLY 79 CO 0.98 0.00 0.73 1.20 0.00 0.00 0.00 176.54 179.45 1z07 s GLN 80 N -3.23 3.83 0.51 4.80 -0.21 -1.26 -3.51 119.66 120.60 1z07 s GLN 80 Ca 0.07 2.48 0.19 0.00 0.02 0.00 0.00 55.36 58.12 1z07 s GLN 80 Cb 0.06 -2.77 1.28 0.00 1.00 0.00 0.00 33.01 32.59 1z07 s GLN 80 CO 0.65 -0.72 2.08 1.49 -2.12 0.00 0.00 175.29 176.66 1z07 h GLU 81 N 2.56 0.06 0.00 2.91 4.57 -1.98 -1.58 114.58 121.12 1z07 h GLU 81 Ca -0.51 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1z07 h GLU 81 Cb 1.26 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1z07 h GLU 81 CO 0.62 0.04 0.00 0.07 -1.18 0.00 0.00 179.01 178.56 1z07 h ARG 82 N 0.06 0.00 -0.37 1.92 0.11 -1.95 -0.99 114.38 113.15 1z07 h ARG 82 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1z07 h ARG 82 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1z07 h ARG 82 CO -0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.72 1z07 n TYR 83 N -2.68 0.48 -0.17 4.08 4.02 -0.59 -4.63 117.16 117.67 1z07 n TYR 83 Ca -0.02 -0.25 -0.02 0.00 -0.01 0.00 0.00 57.90 57.60 1z07 n TYR 83 Cb 0.06 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.46 1z07 n TYR 83 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1z07 h HIS 84 N 4.32 0.10 0.00 -0.72 2.76 -1.29 -2.04 115.15 118.29 1z07 h HIS 84 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1z07 h HIS 84 Cb 0.96 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.96 1z07 h HIS 84 CO 0.24 -0.05 0.00 0.66 -1.30 0.00 0.00 177.93 177.48 1z07 h SER 85 N 0.20 0.00 1.07 3.26 4.64 -1.82 -1.66 113.55 119.24 1z07 h SER 85 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1z07 h SER 85 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1z07 h SER 85 CO -0.37 0.00 -0.80 -0.07 -0.87 0.00 0.00 176.83 174.72 1z07 h LEU 86 N 0.00 0.00 -0.86 5.97 3.38 -1.72 -3.40 115.31 118.68 1z07 h LEU 86 Ca 0.00 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1z07 h LEU 86 Cb 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1z07 h LEU 86 CO 0.00 0.03 0.46 0.00 0.09 0.00 0.00 178.44 179.01 1z07 h ALA 87 N 2.13 1.30 -0.16 1.53 0.00 -1.34 -1.22 119.26 121.50 1z07 h ALA 87 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z07 h ALA 87 Cb 0.94 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1z07 h ALA 87 CO 0.00 -0.06 0.16 -1.35 0.00 0.00 0.00 179.25 178.01 1z07 h PRO 88 N 0.66 0.00 -0.42 0.00 0.11 -1.79 0.01 132.00 130.58 1z07 h PRO 88 Ca 0.46 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.66 1z07 h PRO 88 Cb 0.63 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1z07 h PRO 88 CO -0.35 0.00 0.29 0.52 -0.21 0.00 0.00 178.00 178.25 1z07 h MET 89 N 0.00 0.16 0.00 1.05 2.86 -1.53 -1.83 114.93 115.64 1z07 h MET 89 Ca 0.08 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.46 1z07 h MET 89 Cb 0.40 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1z07 h MET 89 CO -0.00 0.10 -2.23 0.66 1.06 0.00 0.00 176.91 176.50 1z07 n TYR 90 N -4.45 0.00 0.33 -0.22 4.02 -0.09 -4.59 117.16 112.15 1z07 n TYR 90 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 1z07 n TYR 90 Cb 0.37 -0.82 -0.15 0.00 -0.02 0.00 0.00 39.34 38.72 1z07 n TYR 90 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1z07 n TYR 91 N -2.58 0.00 -0.09 -0.72 0.18 -0.71 -4.37 117.16 108.87 1z07 n TYR 91 Ca -0.24 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.55 1z07 n TYR 91 Cb 0.96 -0.33 0.29 0.00 -0.38 0.00 0.00 39.34 39.89 1z07 n TYR 91 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z07 h ARG 92 N 0.00 0.73 -0.33 -3.48 2.47 -1.58 -2.42 114.38 109.78 1z07 h ARG 92 Ca 0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1z07 h ARG 92 Cb 0.82 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1z07 h ARG 92 CO 0.00 0.58 0.00 0.41 0.56 0.00 0.00 179.97 181.52 1z07 n GLY 93 N -1.18 1.36 3.76 0.04 0.00 -1.26 -4.44 105.19 103.48 1z07 n GLY 93 Ca 0.04 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1z07 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z07 s ALA 94 N -1.58 3.33 -0.14 4.61 0.00 -0.91 -4.89 121.76 122.17 1z07 s ALA 94 Ca 0.37 0.88 0.18 0.00 0.00 0.00 0.00 51.96 53.38 1z07 s ALA 94 Cb 0.21 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 1z07 s ALA 94 CO 0.30 -0.22 0.87 1.96 0.00 0.00 0.00 175.76 178.67 1z07 h GLN 95 N 3.44 0.00 -3.24 0.00 4.20 -1.37 -3.45 115.11 114.69 1z07 h GLN 95 Ca -0.47 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.11 1z07 h GLN 95 Cb 1.21 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.79 1z07 h GLN 95 CO 0.66 0.24 -0.38 0.00 -0.67 0.00 0.00 178.83 178.68 1z07 s ALA 96 N -2.99 -0.58 0.02 3.87 0.00 -0.89 -1.84 121.76 119.35 1z07 s ALA 96 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1z07 s ALA 96 Cb 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1z07 s ALA 96 CO 0.81 -0.23 -0.14 0.00 0.00 0.00 0.00 175.76 176.20 1z07 s ALA 97 N -1.25 1.15 -0.27 0.00 0.00 -0.15 -1.90 121.76 119.34 1z07 s ALA 97 Ca -0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1z07 s ALA 97 Cb -0.06 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1z07 s ALA 97 CO 0.03 0.24 0.01 0.42 0.00 0.00 0.00 175.76 176.45 1z07 s ILE 98 N -0.68 3.35 -0.23 0.00 1.01 0.04 -0.19 121.20 124.50 1z07 s ILE 98 Ca 0.03 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1z07 s ILE 98 Cb -0.07 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1z07 s ILE 98 CO 0.01 0.11 0.52 -0.69 0.00 0.00 0.00 174.94 174.89 1z07 s VAL 99 N 1.39 5.09 -0.10 2.92 1.01 -0.27 -1.43 120.40 129.01 1z07 s VAL 99 Ca 0.01 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1z07 s VAL 99 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1z07 s VAL 99 CO -0.01 0.13 -0.03 -0.69 0.00 0.00 0.00 175.10 174.50 1z07 s VAL 100 N 1.96 4.01 0.38 2.92 1.01 0.11 -1.32 120.40 129.46 1z07 s VAL 100 Ca 0.23 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1z07 s VAL 100 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1z07 s VAL 100 CO 0.09 0.57 0.08 -0.72 0.00 0.00 0.00 175.10 175.12 1z07 s TYR 101 N -0.45 1.89 -0.26 5.22 -0.85 -0.49 -4.24 117.35 118.17 1z07 s TYR 101 Ca 0.07 -1.09 -0.04 0.00 -0.52 0.00 0.00 57.07 55.49 1z07 s TYR 101 Cb -0.12 -1.27 0.01 0.00 0.38 0.00 0.00 41.96 40.95 1z07 s TYR 101 CO 0.02 -0.09 0.00 0.34 -1.52 0.00 0.00 175.55 174.31 1z07 s ASP 102 N -3.58 4.67 0.54 -0.18 3.68 -1.26 -0.75 116.67 119.79 1z07 s ASP 102 Ca 0.28 -0.66 0.34 0.00 2.13 0.00 0.00 52.55 54.64 1z07 s ASP 102 Cb 0.06 -1.78 1.85 0.00 -1.45 0.00 0.00 42.92 41.59 1z07 s ASP 102 CO 0.14 -0.12 2.03 0.16 0.13 0.00 0.00 175.17 177.51 1z07 h ILE 103 N 5.90 0.00 -0.01 4.11 3.07 -1.59 -0.68 117.51 128.31 1z07 h ILE 103 Ca -0.35 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1z07 h ILE 103 Cb 1.13 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 1z07 h ILE 103 CO 0.59 0.00 -0.02 0.35 -1.05 0.00 0.00 178.15 178.03 1z07 n THR 104 N -2.74 0.00 -3.57 0.16 -2.24 -1.26 -0.26 114.28 104.37 1z07 n THR 104 Ca -0.02 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.23 1z07 n THR 104 Cb 0.11 0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 68.70 1z07 n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z07 s ASN 105 N -2.03 3.13 0.38 3.42 3.84 -0.26 -4.37 114.94 119.05 1z07 s ASN 105 Ca 0.37 -1.05 0.09 0.00 0.21 0.00 0.00 52.86 52.48 1z07 s ASN 105 Cb 0.21 -0.32 0.86 0.00 -0.55 0.00 0.00 41.25 41.45 1z07 s ASN 105 CO 0.35 -0.41 1.94 0.74 -2.79 0.00 0.00 177.10 176.93 1z07 h THR 106 N 6.41 0.93 -0.46 -5.21 2.02 -1.86 -2.25 112.91 112.50 1z07 h THR 106 Ca -0.18 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1z07 h THR 106 Cb 1.06 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1z07 h THR 106 CO 0.39 0.11 0.22 0.44 0.37 0.00 0.00 175.52 177.05 1z07 h ASP 107 N 0.62 0.58 0.60 4.18 3.32 -1.95 -1.80 116.42 121.97 1z07 h ASP 107 Ca 0.34 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.21 1z07 h ASP 107 Cb 0.48 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1z07 h ASP 107 CO -0.12 0.50 -0.59 0.71 -1.72 0.00 0.00 179.24 178.01 1z07 h THR 108 N 0.65 1.42 -0.29 0.35 1.35 -1.73 -1.46 112.91 113.20 1z07 h THR 108 Ca 0.16 -2.04 -0.07 0.00 -0.55 0.00 0.00 66.41 63.91 1z07 h THR 108 Cb 0.07 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1z07 h THR 108 CO -0.02 0.58 -0.09 0.15 -0.25 0.00 0.00 175.52 175.89 1z07 h PHE 109 N 0.00 0.65 -0.62 4.73 3.57 -1.36 -1.12 116.94 122.80 1z07 h PHE 109 Ca -0.01 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.36 1z07 h PHE 109 Cb 1.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1z07 h PHE 109 CO 0.00 0.78 0.41 0.00 -2.23 0.00 0.00 178.31 177.27 1z07 h ALA 110 N 0.78 0.78 -0.88 2.41 0.00 -1.21 -2.55 119.26 118.58 1z07 h ALA 110 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z07 h ALA 110 Cb 0.58 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1z07 h ALA 110 CO 0.03 0.21 0.48 -0.09 0.00 0.00 0.00 179.25 179.88 1z07 h ARG 111 N 0.83 1.24 -0.93 0.00 9.65 -1.16 -2.48 114.38 121.54 1z07 h ARG 111 Ca 0.23 -0.15 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 1z07 h ARG 111 Cb -0.10 -0.24 -0.07 0.00 -1.39 0.00 0.00 29.97 28.18 1z07 h ARG 111 CO -0.05 0.91 0.58 0.00 2.80 0.00 0.00 179.97 184.22 1z07 h ALA 112 N 1.28 1.29 -0.56 2.80 0.00 -0.91 -2.13 119.26 121.03 1z07 h ALA 112 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1z07 h ALA 112 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z07 h ALA 112 CO -0.05 0.33 0.32 0.87 0.00 0.00 0.00 179.25 180.72 1z07 h LYS 113 N 1.05 0.77 -0.01 0.00 1.57 -1.04 -1.18 116.57 117.72 1z07 h LYS 113 Ca 0.41 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.96 1z07 h LYS 113 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1z07 h LYS 113 CO -0.18 0.55 -0.71 -0.91 -0.57 0.00 0.00 179.45 177.63 1z07 h ASN 114 N 0.78 0.11 -0.51 0.86 2.35 -1.29 -1.26 115.58 116.61 1z07 h ASN 114 Ca 0.20 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1z07 h ASN 114 Cb 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1z07 h ASN 114 CO -0.04 0.78 0.13 -0.50 -1.65 0.00 0.00 177.43 176.16 1z07 h TRP 115 N 0.06 0.84 -0.16 1.19 4.06 -0.90 -1.80 115.95 119.24 1z07 h TRP 115 Ca -0.01 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.84 1z07 h TRP 115 Cb 1.26 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1z07 h TRP 115 CO 0.01 0.75 0.09 0.28 -3.56 0.00 0.00 178.44 176.00 1z07 h VAL 116 N 0.70 1.01 -0.64 1.49 2.07 -1.06 -1.32 116.25 118.50 1z07 h VAL 116 Ca 0.16 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1z07 h VAL 116 Cb 0.32 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1z07 h VAL 116 CO 0.00 0.03 0.33 0.50 0.02 0.00 0.00 177.57 178.45 1z07 h LYS 117 N 0.18 0.58 -0.43 1.57 3.64 -1.19 -0.78 116.57 120.15 1z07 h LYS 117 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1z07 h LYS 117 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1z07 h LYS 117 CO -0.04 0.38 0.24 1.49 -2.27 0.00 0.00 179.45 179.26 1z07 h GLU 118 N 0.60 0.59 -0.54 1.90 4.81 -1.03 -2.34 114.58 118.56 1z07 h GLU 118 Ca 0.30 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1z07 h GLU 118 Cb 0.24 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1z07 h GLU 118 CO -0.21 0.46 0.32 -0.07 -0.73 0.00 0.00 179.01 178.78 1z07 h LEU 119 N 0.56 0.66 -1.52 1.64 3.38 -0.80 0.12 115.31 119.34 1z07 h LEU 119 Ca 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z07 h LEU 119 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z07 h LEU 119 CO -0.03 0.54 0.25 1.56 0.09 0.00 0.00 178.44 180.86 1z07 h GLN 120 N 0.73 0.58 0.05 1.13 4.20 -1.01 -0.39 115.11 120.40 1z07 h GLN 120 Ca 0.19 -0.05 -0.31 0.00 0.06 0.00 0.00 58.65 58.55 1z07 h GLN 120 Cb 0.01 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1z07 h GLN 120 CO -0.03 0.41 -1.73 0.00 -0.67 0.00 0.00 178.83 176.80 1z07 h ARG 121 N 0.59 0.10 0.00 1.46 3.08 -1.10 -3.43 114.38 115.08 1z07 h ARG 121 Ca 0.16 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1z07 h ARG 121 Cb -0.02 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1z07 h ARG 121 CO -0.03 0.79 -1.12 1.04 -1.07 0.00 0.00 179.97 179.58 1z07 n GLN 122 N -3.23 0.98 -2.94 0.04 6.02 0.39 -5.04 117.38 113.60 1z07 n GLN 122 Ca -0.20 -0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.54 1z07 n GLN 122 Cb 1.05 -1.06 0.01 0.00 1.02 0.00 0.00 30.24 31.26 1z07 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z07 s ALA 123 N -2.14 3.71 0.07 -1.58 0.00 -0.16 -4.94 121.76 116.72 1z07 s ALA 123 Ca -0.01 -1.02 -0.36 0.00 0.00 0.00 0.00 51.96 50.57 1z07 s ALA 123 Cb 0.01 -2.18 -0.19 0.00 0.00 0.00 0.00 23.12 20.76 1z07 s ALA 123 CO 0.10 -0.40 0.92 0.45 0.00 0.00 0.00 175.76 176.83 1z07 n SER 124 N -2.11 -0.25 0.07 0.00 2.88 -1.26 -4.79 113.62 108.16 1z07 n SER 124 Ca 0.01 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.76 1z07 n SER 124 Cb 0.58 -0.95 0.29 0.00 -0.75 0.00 0.00 64.21 63.38 1z07 n SER 124 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1z07 n PRO 125 N 1.40 0.07 -0.06 -1.46 -0.04 -1.26 -1.77 135.00 131.87 1z07 n PRO 125 Ca 0.19 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1z07 n PRO 125 Cb 0.14 -1.71 0.13 0.00 -0.04 0.00 0.00 33.50 32.02 1z07 n PRO 125 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z07 n ASN 126 N -1.85 2.98 -4.73 3.54 5.03 -1.26 -5.01 115.26 113.96 1z07 n ASN 126 Ca -0.00 -1.92 -0.42 0.00 0.87 0.00 0.00 54.58 53.11 1z07 n ASN 126 Cb 0.04 -0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 38.70 1z07 n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z07 n ILE 127 N 1.26 1.15 -3.08 2.41 3.06 -0.73 -4.98 119.36 118.46 1z07 n ILE 127 Ca 0.14 -0.29 -0.41 0.00 -2.50 0.00 0.00 62.75 59.70 1z07 n ILE 127 Cb 0.55 -1.85 -0.06 0.00 0.54 0.00 0.00 39.64 38.82 1z07 n ILE 127 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1z07 s VAL 128 N -0.18 4.96 -0.27 9.51 1.01 -0.77 -4.99 120.40 129.68 1z07 s VAL 128 Ca 0.63 1.21 -0.07 0.00 0.00 0.00 0.00 61.98 63.75 1z07 s VAL 128 Cb -0.53 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1z07 s VAL 128 CO 0.51 0.02 0.07 -0.63 0.00 0.00 0.00 175.10 175.06 1z07 s ILE 129 N 2.51 4.06 0.16 2.22 1.01 -1.26 -0.97 121.20 128.92 1z07 s ILE 129 Ca 0.28 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1z07 s ILE 129 Cb -0.15 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1z07 s ILE 129 CO 0.08 0.22 0.28 0.00 0.00 0.00 0.00 174.94 175.52 1z07 s ALA 130 N 1.55 3.93 -0.12 9.38 0.00 0.73 -1.33 121.76 135.89 1z07 s ALA 130 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1z07 s ALA 130 Cb -0.16 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.25 1z07 s ALA 130 CO 0.02 0.51 -0.11 -1.17 0.00 0.00 0.00 175.76 175.01 1z07 s LEU 131 N -3.30 1.47 -0.23 0.00 2.96 0.67 -1.11 118.68 119.14 1z07 s LEU 131 Ca 0.34 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1z07 s LEU 131 Cb -0.11 -0.98 -0.00 0.00 0.50 0.00 0.00 46.19 45.60 1z07 s LEU 131 CO 0.28 -0.06 -0.04 0.00 -1.32 0.00 0.00 176.35 175.21 1z07 s ALA 132 N 1.42 2.80 -0.82 5.97 0.00 -0.44 -2.10 121.76 128.60 1z07 s ALA 132 Ca 0.01 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 1z07 s ALA 132 Cb -0.13 -1.72 0.10 0.00 0.00 0.00 0.00 23.12 21.36 1z07 s ALA 132 CO -0.07 -0.54 1.08 0.20 0.00 0.00 0.00 175.76 176.44 1z07 s GLY 133 N 1.45 1.64 0.65 0.00 0.00 -0.60 -1.39 107.32 109.06 1z07 s GLY 133 Ca 0.05 -2.34 -0.05 0.00 0.00 0.00 0.00 44.72 42.38 1z07 s GLY 133 CO -0.03 2.09 0.94 0.21 0.00 0.00 0.00 173.10 176.30 1z07 s ASN 134 N 3.77 5.07 -1.19 1.64 2.47 0.07 -0.51 114.94 126.26 1z07 s ASN 134 Ca 0.29 0.40 -0.03 0.00 0.42 0.00 0.00 52.86 53.94 1z07 s ASN 134 Cb -0.09 -1.17 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 1z07 s ASN 134 CO -0.01 -1.39 0.44 0.29 -3.72 0.00 0.00 177.10 172.71 1z07 n LYS 135 N -2.72 -3.58 0.04 0.43 5.02 -0.88 -1.61 118.16 114.86 1z07 n LYS 135 Ca 0.07 0.70 0.09 0.00 -2.02 0.00 0.00 58.31 57.15 1z07 n LYS 135 Cb 0.60 -5.10 0.38 0.00 -0.02 0.00 0.00 35.03 30.89 1z07 n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z07 n ALA 136 N -3.05 1.72 0.26 7.82 0.00 -0.66 -2.08 120.51 124.52 1z07 n ALA 136 Ca -0.09 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.47 1z07 n ALA 136 Cb 0.60 -1.29 0.65 0.00 0.00 0.00 0.00 19.45 19.40 1z07 n ALA 136 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1z07 h ASP 137 N 0.00 0.00 -0.79 0.00 2.03 -1.91 -3.31 116.42 112.44 1z07 h ASP 137 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1z07 h ASP 137 Cb 0.31 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.72 1z07 h ASP 137 CO 0.00 0.12 2.45 0.18 -1.03 0.00 0.00 179.24 180.96 1z07 n LEU 138 N -3.36 7.95 -0.16 0.15 4.77 -0.88 -4.74 117.00 120.73 1z07 n LEU 138 Ca -0.01 -4.59 0.03 0.00 -0.03 0.00 0.00 56.01 51.41 1z07 n LEU 138 Cb 0.32 -1.40 0.31 0.00 -2.33 0.00 0.00 43.42 40.32 1z07 n LEU 138 CO 0.30 2.02 1.22 0.00 -1.33 0.00 0.00 177.39 179.59 1z07 h ALA 139 N 4.46 1.57 0.00 -1.18 0.00 -1.83 -1.26 119.26 121.02 1z07 h ALA 139 Ca 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1z07 h ALA 139 Cb 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z07 h ALA 139 CO 1.44 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 179.93 1z07 n SER 140 N -4.45 0.00 -0.07 0.00 3.41 -1.26 -2.98 113.62 108.27 1z07 n SER 140 Ca 0.08 -0.74 0.01 0.00 -0.26 0.00 0.00 58.87 57.95 1z07 n SER 140 Cb 0.08 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1z07 n SER 140 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z07 n LYS 141 N -1.04 2.60 -1.63 4.33 5.02 -0.48 -5.07 118.16 121.89 1z07 n LYS 141 Ca 0.19 -1.46 -0.47 0.00 -2.02 0.00 0.00 58.31 54.55 1z07 n LYS 141 Cb 0.11 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1z07 n LYS 141 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1z07 n ARG 142 N -0.34 1.64 -0.03 1.97 0.63 -1.16 -4.42 116.66 114.95 1z07 n ARG 142 Ca 0.01 0.59 -0.04 0.00 -0.92 0.00 0.00 57.85 57.49 1z07 n ARG 142 Cb 0.25 -2.21 -0.04 0.00 0.45 0.00 0.00 32.46 30.90 1z07 n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z07 n ALA 143 N 2.10 1.84 -2.79 5.13 0.00 0.64 -4.92 120.51 122.51 1z07 n ALA 143 Ca 0.15 -0.38 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1z07 n ALA 143 Cb 0.27 0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 1z07 n ALA 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z07 s VAL 144 N -2.15 4.82 0.29 0.00 1.01 -0.32 -4.87 120.40 119.18 1z07 s VAL 144 Ca -0.06 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1z07 s VAL 144 Cb 0.02 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1z07 s VAL 144 CO 0.22 0.17 1.23 -1.61 0.00 0.00 0.00 175.10 175.11 1z07 s GLU 145 N 1.67 4.47 0.22 2.72 0.41 -1.26 -4.94 118.70 122.00 1z07 s GLU 145 Ca 0.06 2.03 -0.08 0.00 -0.41 0.00 0.00 54.97 56.57 1z07 s GLU 145 Cb -0.16 -3.14 0.35 0.00 -1.78 0.00 0.00 34.13 29.40 1z07 s GLU 145 CO 0.08 -0.04 1.72 0.35 -0.49 0.00 0.00 175.26 176.87 1z07 h PHE 146 N 3.90 0.34 -0.75 1.61 3.57 -2.00 -2.11 116.94 121.51 1z07 h PHE 146 Ca -0.47 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1z07 h PHE 146 Cb 1.22 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1z07 h PHE 146 CO 0.58 0.02 0.43 1.96 -2.23 0.00 0.00 178.31 179.08 1z07 h GLN 147 N 0.35 1.03 -0.20 1.11 1.08 -1.99 -0.31 115.11 116.17 1z07 h GLN 147 Ca 0.35 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1z07 h GLN 147 Cb 0.51 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1z07 h GLN 147 CO -0.39 0.73 0.01 1.49 -0.95 0.00 0.00 178.83 179.73 1z07 h GLU 148 N 1.04 0.35 -0.72 1.46 4.81 -1.78 -1.77 114.58 117.97 1z07 h GLU 148 Ca 0.27 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1z07 h GLU 148 Cb -0.01 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1z07 h GLU 148 CO -0.05 0.53 0.19 0.00 -0.73 0.00 0.00 179.01 178.94 1z07 h ALA 149 N 0.81 0.97 -0.52 2.92 0.00 -1.29 -2.20 119.26 119.94 1z07 h ALA 149 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z07 h ALA 149 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1z07 h ALA 149 CO 0.01 0.67 0.32 0.37 0.00 0.00 0.00 179.25 180.61 1z07 h GLN 150 N 1.09 0.71 -0.45 0.00 5.75 -0.97 -0.86 115.11 120.38 1z07 h GLN 150 Ca 0.23 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 1z07 h GLN 150 Cb 0.36 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1z07 h GLN 150 CO 0.00 0.52 0.15 0.00 -2.65 0.00 0.00 178.83 176.85 1z07 h ALA 151 N 1.15 0.59 -0.73 3.38 0.00 -1.23 -0.53 119.26 121.90 1z07 h ALA 151 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1z07 h ALA 151 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1z07 h ALA 151 CO -0.04 0.23 0.47 -0.92 0.00 0.00 0.00 179.25 179.00 1z07 h TYR 152 N 0.59 0.89 -0.35 0.00 3.20 -1.22 -1.49 116.97 118.60 1z07 h TYR 152 Ca 0.15 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1z07 h TYR 152 Cb 0.24 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1z07 h TYR 152 CO 0.01 0.55 0.04 0.00 -1.64 0.00 0.00 178.16 177.12 1z07 h ALA 153 N 1.28 0.47 -0.73 1.82 0.00 -0.92 -2.35 119.26 118.84 1z07 h ALA 153 Ca 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z07 h ALA 153 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z07 h ALA 153 CO -0.07 0.19 0.36 -0.44 0.00 0.00 0.00 179.25 179.28 1z07 h ASP 154 N 0.43 0.95 0.26 0.00 3.32 -0.98 0.48 116.42 120.89 1z07 h ASP 154 Ca 0.11 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1z07 h ASP 154 Cb 0.38 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1z07 h ASP 154 CO 0.01 0.81 -0.27 0.44 -1.72 0.00 0.00 179.24 178.51 1z07 h ASP 155 N 1.03 0.02 -0.41 6.45 3.32 -1.19 -3.19 116.42 122.44 1z07 h ASP 155 Ca 0.25 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1z07 h ASP 155 Cb 0.11 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1z07 h ASP 155 CO -0.03 0.29 0.00 0.59 -1.72 0.00 0.00 179.24 178.37 1z07 n ASN 156 N -4.21 3.13 -3.51 6.45 4.13 -0.89 -5.00 115.26 115.35 1z07 n ASN 156 Ca -0.02 -2.02 -0.19 0.00 1.68 0.00 0.00 54.58 54.03 1z07 n ASN 156 Cb 0.32 -0.28 0.06 0.00 -1.54 0.00 0.00 39.78 38.34 1z07 n ASN 156 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1z07 n SER 157 N 0.69 -2.61 -4.58 6.41 7.64 -0.40 -5.02 113.62 115.76 1z07 n SER 157 Ca 0.14 -0.73 -0.32 0.00 1.01 0.00 0.00 58.87 58.97 1z07 n SER 157 Cb 0.47 -4.66 -0.11 0.00 -1.01 0.00 0.00 64.21 58.91 1z07 n SER 157 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z07 s LEU 158 N -6.33 3.10 -0.58 -3.43 1.43 0.02 -4.72 118.68 108.17 1z07 s LEU 158 Ca 0.10 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.76 1z07 s LEU 158 Cb -0.02 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.46 1z07 s LEU 158 CO 0.77 0.28 1.09 -0.22 0.23 0.00 0.00 176.35 178.50 1z07 s LEU 159 N -1.39 3.73 -0.14 1.79 0.20 -0.44 -4.57 118.68 117.86 1z07 s LEU 159 Ca 0.17 -0.14 -0.04 0.00 0.69 0.00 0.00 54.13 54.80 1z07 s LEU 159 Cb -0.11 -2.97 -0.03 0.00 -0.43 0.00 0.00 46.19 42.65 1z07 s LEU 159 CO 0.07 -1.40 -0.01 0.12 -0.29 0.00 0.00 176.35 174.84 1z07 s PHE 160 N 4.56 3.09 -0.04 5.38 5.36 -1.26 -0.24 117.98 134.84 1z07 s PHE 160 Ca 0.37 -0.11 -0.08 0.00 -0.96 0.00 0.00 56.93 56.15 1z07 s PHE 160 Cb -0.10 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1z07 s PHE 160 CO 0.22 0.12 0.19 -1.64 -1.46 0.00 0.00 175.22 172.65 1z07 s MET 161 N 0.06 0.39 0.17 10.12 -1.94 -0.89 -4.99 119.30 122.22 1z07 s MET 161 Ca 0.01 -0.05 -0.26 0.00 -1.71 0.00 0.00 55.69 53.68 1z07 s MET 161 Cb -0.13 0.17 -0.08 0.00 2.01 0.00 0.00 34.83 36.80 1z07 s MET 161 CO 0.02 -0.08 0.81 -1.21 -0.01 0.00 0.00 175.02 174.55 1z07 s GLU 162 N -0.68 4.61 0.15 2.03 2.02 -1.26 -1.56 118.70 124.01 1z07 s GLU 162 Ca -0.08 1.21 0.04 0.00 0.02 0.00 0.00 54.97 56.16 1z07 s GLU 162 Cb -0.04 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 1z07 s GLU 162 CO 0.01 0.53 -0.08 0.95 0.02 0.00 0.00 175.26 176.70 1z07 s THR 163 N -1.04 1.04 -0.16 3.63 -4.23 0.33 -4.65 115.64 110.56 1z07 s THR 163 Ca 0.37 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1z07 s THR 163 Cb -0.23 -1.87 0.06 0.00 1.34 0.00 0.00 72.50 71.79 1z07 s THR 163 CO 0.27 -0.72 0.06 -0.55 -0.54 0.00 0.00 174.62 173.14 1z07 s SER 164 N -3.16 2.43 0.42 3.99 0.15 -0.61 -1.66 113.70 115.26 1z07 s SER 164 Ca 0.17 -0.61 0.11 0.00 0.70 0.00 0.00 55.95 56.32 1z07 s SER 164 Cb 0.03 -0.39 0.92 0.00 -1.71 0.00 0.00 66.02 64.87 1z07 s SER 164 CO 0.00 -0.31 2.00 0.00 1.20 0.00 0.00 173.24 176.13 1z07 h ALA 165 N 8.34 1.66 -0.31 5.45 0.00 -1.89 0.17 119.26 132.68 1z07 h ALA 165 Ca -0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1z07 h ALA 165 Cb 1.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1z07 h ALA 165 CO 0.30 0.25 -0.08 -0.22 0.00 0.00 0.00 179.25 179.50 1z07 h LYS 166 N 0.22 0.61 0.00 0.00 3.64 -1.94 -3.29 116.57 115.81 1z07 h LYS 166 Ca 0.05 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1z07 h LYS 166 Cb 0.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1z07 h LYS 166 CO 0.01 0.79 -1.33 0.25 -2.27 0.00 0.00 179.45 176.90 1z07 n THR 167 N -4.46 0.05 -0.73 1.00 -2.24 -1.20 -4.98 114.28 101.72 1z07 n THR 167 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1z07 n THR 167 Cb 0.33 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1z07 n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z07 n ALA 168 N -1.84 0.00 -1.68 6.98 0.00 0.56 -5.02 120.51 119.52 1z07 n ALA 168 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.96 1z07 n ALA 168 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1z07 n ALA 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1z07 n MET 169 N -2.00 2.08 -1.03 0.00 0.00 -1.00 -2.04 117.12 113.13 1z07 n MET 169 Ca 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 57.70 58.44 1z07 n MET 169 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 33.22 30.64 1z07 n MET 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1z07 n ASN 170 N 5.71 -5.69 0.08 6.12 3.02 -1.26 -1.58 115.26 121.66 1z07 n ASN 170 Ca 0.21 0.06 -0.12 0.00 -0.03 0.00 0.00 54.58 54.70 1z07 n ASN 170 Cb 0.28 -3.52 -0.08 0.00 -0.61 0.00 0.00 39.78 35.85 1z07 n ASN 170 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z07 h VAL 171 N 0.00 0.93 -0.63 2.41 2.07 -1.71 -1.19 116.25 118.14 1z07 h VAL 171 Ca -0.05 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1z07 h VAL 171 Cb 1.00 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1z07 h VAL 171 CO 0.07 0.19 0.40 -1.13 0.02 0.00 0.00 177.57 177.12 1z07 h ASN 172 N -0.70 0.67 -0.74 0.57 -1.24 -1.90 -3.20 115.58 109.05 1z07 h ASN 172 Ca -0.02 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.00 1z07 h ASN 172 Cb 0.50 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.35 1z07 h ASN 172 CO 0.04 0.48 0.48 -0.33 -1.29 0.00 0.00 177.43 176.81 1z07 h GLU 173 N 0.80 0.92 -0.30 6.67 3.07 -1.90 -1.43 114.58 122.42 1z07 h GLU 173 Ca 0.24 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.87 1z07 h GLU 173 Cb -0.04 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1z07 h GLU 173 CO -0.08 0.61 -0.49 0.97 -1.40 0.00 0.00 179.01 178.63 1z07 h ILE 174 N 0.95 1.28 -0.44 3.13 2.10 -1.22 -0.95 117.51 122.37 1z07 h ILE 174 Ca 0.28 -1.68 -0.08 0.00 1.08 0.00 0.00 64.86 64.47 1z07 h ILE 174 Cb -0.04 1.57 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1z07 h ILE 174 CO -0.09 0.55 -0.03 -0.26 -1.08 0.00 0.00 178.15 177.24 1z07 h PHE 175 N 0.65 0.87 -0.36 2.19 0.04 -1.51 -2.59 116.94 116.22 1z07 h PHE 175 Ca 0.03 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 1z07 h PHE 175 Cb 1.07 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 1z07 h PHE 175 CO 0.06 0.87 -0.14 0.52 -0.60 0.00 0.00 178.31 179.02 1z07 h MET 176 N 0.63 0.65 -0.64 1.51 2.86 -1.21 -2.16 114.93 116.58 1z07 h MET 176 Ca 0.12 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1z07 h MET 176 Cb 0.54 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1z07 h MET 176 CO 0.03 0.77 0.13 0.00 1.06 0.00 0.00 176.91 178.90 1z07 h ALA 177 N 1.26 1.03 -0.31 6.32 0.00 -1.11 -1.99 119.26 124.45 1z07 h ALA 177 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z07 h ALA 177 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z07 h ALA 177 CO 0.04 0.63 0.11 0.82 0.00 0.00 0.00 179.25 180.84 1z07 h ILE 178 N 0.97 1.20 -0.40 0.00 2.04 -1.24 -2.99 117.51 117.09 1z07 h ILE 178 Ca 0.20 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1z07 h ILE 178 Cb 0.37 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1z07 h ILE 178 CO 0.00 0.21 0.17 0.00 0.00 0.00 0.00 178.15 178.54 1z07 h ALA 179 N 0.95 1.56 0.00 1.87 0.00 -1.20 -1.63 119.26 120.81 1z07 h ALA 179 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1z07 h ALA 179 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z07 h ALA 179 CO -0.00 0.35 -0.30 0.87 0.00 0.00 0.00 179.25 180.17 1z07 h LYS 180 N 0.56 0.00 -0.19 0.00 1.57 -1.25 -3.05 116.57 114.20 1z07 h LYS 180 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z07 h LYS 180 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z07 h LYS 180 CO -0.02 0.30 0.00 1.63 -0.57 0.00 0.00 179.45 180.79 1z07 n LYS 181 N -4.01 2.19 0.00 3.15 4.76 -0.64 -5.12 118.16 118.50 1z07 n LYS 181 Ca -0.02 -1.77 0.09 0.00 -2.87 0.00 0.00 58.31 53.75 1z07 n LYS 181 Cb 0.36 -1.47 0.08 0.00 -1.84 0.00 0.00 35.03 32.16 1z07 n LYS 181 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31