#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0d s GLN 21 N -0.62 2.69 -0.03 0.00 0.74 -1.26 0.24 119.66 121.42 1z0d s GLN 21 Ca 0.11 -0.83 -0.00 0.00 0.05 0.00 0.00 55.36 54.69 1z0d s GLN 21 Cb -0.12 -2.13 0.03 0.00 1.10 0.00 0.00 33.01 31.89 1z0d s GLN 21 CO 0.02 0.23 0.01 -0.06 -0.55 0.00 0.00 175.29 174.94 1z0d s PHE 22 N 0.19 0.30 -0.04 1.67 0.08 -0.29 -4.96 117.98 114.93 1z0d s PHE 22 Ca -0.13 0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.64 1z0d s PHE 22 Cb -0.16 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 41.81 1z0d s PHE 22 CO 0.06 -0.15 1.20 0.21 -0.10 0.00 0.00 175.22 176.44 1z0d s LYS 23 N 1.22 4.36 -0.08 0.44 2.20 -1.26 0.07 119.74 126.69 1z0d s LYS 23 Ca -0.07 1.68 0.04 0.00 -0.36 0.00 0.00 55.97 57.26 1z0d s LYS 23 Cb -0.13 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1z0d s LYS 23 CO -0.02 -0.42 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.18 1z0d s LEU 24 N 2.08 1.93 0.21 5.43 0.20 0.94 -1.57 118.68 127.90 1z0d s LEU 24 Ca 0.56 -0.46 0.11 0.00 0.69 0.00 0.00 54.13 55.04 1z0d s LEU 24 Cb -0.25 -1.19 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 1z0d s LEU 24 CO 0.23 0.12 -0.23 0.68 -0.29 0.00 0.00 176.35 176.87 1z0d s VAL 25 N 0.39 2.41 -0.07 1.68 -7.23 -0.81 -0.87 120.40 115.91 1z0d s VAL 25 Ca -0.16 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 57.96 1z0d s VAL 25 Cb -0.17 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1z0d s VAL 25 CO 0.07 -0.18 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.69 1z0d s LEU 26 N -2.87 2.23 0.12 1.32 1.02 -1.23 -0.87 118.68 118.40 1z0d s LEU 26 Ca 0.23 -0.45 0.06 0.00 0.02 0.00 0.00 54.13 53.98 1z0d s LEU 26 Cb -0.07 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.67 1z0d s LEU 26 CO 0.11 0.24 -0.13 -0.76 0.02 0.00 0.00 176.35 175.83 1z0d s LEU 27 N -0.14 2.40 0.00 1.79 1.43 -0.13 -4.79 118.68 119.25 1z0d s LEU 27 Ca -0.04 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1z0d s LEU 27 Cb -0.14 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1z0d s LEU 27 CO 0.04 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1z0d n GLY 28 N 0.54 3.72 3.65 -3.19 0.00 -1.26 -0.35 105.19 108.30 1z0d n GLY 28 Ca -0.16 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1z0d n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0d n GLU 29 N -1.51 0.79 -1.58 1.61 2.13 -1.26 -4.89 120.64 115.93 1z0d n GLU 29 Ca 0.00 0.32 -0.45 0.00 0.66 0.00 0.00 57.16 57.69 1z0d n GLU 29 Cb 0.00 -2.30 -0.02 0.00 0.27 0.00 0.00 31.44 29.39 1z0d n GLU 29 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1z0d n SER 30 N -1.52 1.28 0.00 4.31 7.64 -1.26 -2.86 113.62 121.21 1z0d n SER 30 Ca 0.14 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.19 1z0d n SER 30 Cb 0.48 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1z0d n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0d n ALA 31 N 0.52 0.00 0.27 -0.43 0.00 -1.26 -4.89 120.51 114.72 1z0d n ALA 31 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.71 1z0d n ALA 31 Cb 0.30 -0.37 0.58 0.00 0.00 0.00 0.00 19.45 19.97 1z0d n ALA 31 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1z0d h VAL 32 N 0.00 0.00 0.00 0.00 -1.51 -1.89 -3.47 116.25 109.38 1z0d h VAL 32 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1z0d h VAL 32 Cb 0.24 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1z0d h VAL 32 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1z0d n GLY 33 N 0.25 2.00 0.16 5.19 0.00 -1.26 -4.61 105.19 106.92 1z0d n GLY 33 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1z0d n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0d h LYS 34 N 0.00 -0.32 -0.33 1.61 1.57 -1.91 -1.59 116.57 115.61 1z0d h LYS 34 Ca 0.00 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1z0d h LYS 34 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1z0d h LYS 34 CO 0.00 -0.17 -0.21 0.77 -0.57 0.00 0.00 179.45 179.27 1z0d h SER 35 N -0.38 0.63 -0.63 0.86 0.02 -1.96 -2.61 113.55 109.48 1z0d h SER 35 Ca -0.03 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 1z0d h SER 35 Cb 0.29 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1z0d h SER 35 CO 0.06 0.84 0.13 0.28 -1.14 0.00 0.00 176.83 177.00 1z0d h SER 36 N 0.56 0.99 -0.34 3.07 0.02 -1.94 0.01 113.55 115.92 1z0d h SER 36 Ca 0.08 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1z0d h SER 36 Cb 0.67 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1z0d h SER 36 CO 0.05 0.97 0.08 -0.07 -1.14 0.00 0.00 176.83 176.72 1z0d h LEU 37 N 0.99 0.52 -0.11 5.07 3.38 -1.15 -1.16 115.31 122.85 1z0d h LEU 37 Ca 0.20 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z0d h LEU 37 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1z0d h LEU 37 CO 0.01 0.62 -0.00 0.58 0.09 0.00 0.00 178.44 179.74 1z0d h VAL 38 N 0.40 0.92 -0.15 1.22 2.07 -1.18 -1.91 116.25 117.62 1z0d h VAL 38 Ca 0.11 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 1z0d h VAL 38 Cb 0.31 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1z0d h VAL 38 CO 0.00 0.01 -0.33 -0.07 0.02 0.00 0.00 177.57 177.20 1z0d h LEU 39 N 0.03 0.31 0.12 2.57 3.38 -0.91 0.13 115.31 120.93 1z0d h LEU 39 Ca 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1z0d h LEU 39 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z0d h LEU 39 CO -0.09 0.63 -0.06 -0.09 0.09 0.00 0.00 178.44 178.92 1z0d h ARG 40 N 0.26 -0.16 -0.21 1.13 9.65 -0.90 -0.17 114.38 123.98 1z0d h ARG 40 Ca 0.03 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1z0d h ARG 40 Cb 0.72 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1z0d h ARG 40 CO 0.05 0.14 0.12 0.35 2.80 0.00 0.00 179.97 183.43 1z0d h PHE 41 N -0.45 0.28 0.15 2.20 3.57 -1.01 -1.21 116.94 120.47 1z0d h PHE 41 Ca -0.02 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.21 1z0d h PHE 41 Cb 0.37 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1z0d h PHE 41 CO 0.02 0.25 -1.28 0.28 -2.23 0.00 0.00 178.31 175.35 1z0d h VAL 42 N 0.23 1.20 -0.01 1.41 2.07 -0.85 -3.40 116.25 116.90 1z0d h VAL 42 Ca 0.07 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1z0d h VAL 42 Cb 0.06 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1z0d h VAL 42 CO -0.01 0.74 -0.10 0.29 0.02 0.00 0.00 177.57 178.51 1z0d n LYS 43 N -3.92 1.38 -3.79 1.57 5.02 -0.14 -4.99 118.16 113.29 1z0d n LYS 43 Ca -0.21 -0.75 -0.28 0.00 -2.02 0.00 0.00 58.31 55.06 1z0d n LYS 43 Cb 0.93 -1.09 0.05 0.00 -0.02 0.00 0.00 35.03 34.89 1z0d n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0d n GLY 44 N 0.69 -0.52 3.29 0.72 0.00 -0.46 -4.95 105.19 103.97 1z0d n GLY 44 Ca 0.04 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 1z0d n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0d s GLN 45 N -6.50 1.15 -0.05 1.61 -0.21 -1.00 -4.96 119.66 109.71 1z0d s GLN 45 Ca 0.63 -1.15 -0.05 0.00 0.02 0.00 0.00 55.36 54.81 1z0d s GLN 45 Cb -0.30 -1.41 0.01 0.00 1.00 0.00 0.00 33.01 32.31 1z0d s GLN 45 CO 0.79 0.33 0.14 0.12 -2.12 0.00 0.00 175.29 174.55 1z0d s PHE 46 N -1.13 -0.14 -0.01 0.91 5.36 -1.26 -2.51 117.98 119.20 1z0d s PHE 46 Ca 0.07 0.35 0.02 0.00 -0.96 0.00 0.00 56.93 56.40 1z0d s PHE 46 Cb -0.10 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.63 1z0d s PHE 46 CO 0.04 -0.08 -0.06 -1.01 -1.46 0.00 0.00 175.22 172.65 1z0d s HIS 47 N 0.01 0.59 0.42 10.12 3.76 -1.26 -5.01 115.29 123.91 1z0d s HIS 47 Ca -0.01 -0.12 0.25 0.00 -0.15 0.00 0.00 55.06 55.04 1z0d s HIS 47 Cb -0.01 -0.40 1.38 0.00 1.11 0.00 0.00 32.58 34.66 1z0d s HIS 47 CO 0.00 -0.03 2.06 0.93 -0.85 0.00 0.00 174.74 176.85 1z0d h GLU 48 N 6.12 0.00 -5.38 1.40 4.39 -2.03 -3.39 114.58 115.69 1z0d h GLU 48 Ca -0.30 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.75 1z0d h GLU 48 Cb 1.18 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.60 1z0d h GLU 48 CO 0.50 0.13 -0.70 -0.47 -1.16 0.00 0.00 179.01 177.30 1z0d s TYR 49 N -4.26 2.94 -0.04 4.33 5.04 -1.26 -5.11 117.35 118.99 1z0d s TYR 49 Ca -0.03 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1z0d s TYR 49 Cb 0.14 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.58 1z0d s TYR 49 CO 0.60 -0.07 0.03 -1.14 -1.34 0.00 0.00 175.55 173.63 1z0d s GLN 50 N 0.25 0.13 0.51 4.97 2.00 -1.26 -5.14 119.66 121.12 1z0d s GLN 50 Ca -0.05 0.20 -0.23 0.00 -2.00 0.00 0.00 55.36 53.28 1z0d s GLN 50 Cb -0.15 -0.49 -0.06 0.00 0.80 0.00 0.00 33.01 33.11 1z0d s GLN 50 CO 0.04 -0.23 1.39 -1.83 -0.50 0.00 0.00 175.29 174.16 1z0d s GLU 51 N 1.52 3.37 -0.11 1.67 4.04 -1.26 -4.93 118.70 123.00 1z0d s GLU 51 Ca -0.03 2.32 0.15 0.00 0.04 0.00 0.00 54.97 57.44 1z0d s GLU 51 Cb -0.13 -2.43 0.32 0.00 0.02 0.00 0.00 34.13 31.92 1z0d s GLU 51 CO -0.03 -1.03 1.16 -1.13 -1.84 0.00 0.00 175.26 172.38 1z0d n SER 52 N -0.68 1.42 -4.74 0.83 3.41 -1.26 -5.07 113.62 107.54 1z0d n SER 52 Ca 0.08 -2.96 -0.41 0.00 -0.26 0.00 0.00 58.87 55.32 1z0d n SER 52 Cb 0.44 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1z0d n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z0d s THR 53 N -1.87 2.51 0.15 6.66 2.01 -1.26 -4.77 115.64 119.08 1z0d s THR 53 Ca 0.30 0.43 -0.33 0.00 0.31 0.00 0.00 61.69 62.39 1z0d s THR 53 Cb 0.29 -3.27 -0.16 0.00 0.01 0.00 0.00 72.50 69.37 1z0d s THR 53 CO -0.06 0.07 1.08 0.00 -0.69 0.00 0.00 174.62 175.01 1z0d n ILE 54 N 2.42 0.88 -2.08 1.82 0.13 -1.26 -4.51 119.36 116.76 1z0d n ILE 54 Ca 0.08 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 1z0d n ILE 54 Cb 0.39 -0.62 0.00 0.00 -0.84 0.00 0.00 39.64 38.57 1z0d n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1z0d n GLY 55 N 1.94 -0.22 3.14 4.50 0.00 -0.98 -4.93 105.19 108.64 1z0d n GLY 55 Ca 0.16 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1z0d n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0d s ALA 56 N -1.00 -0.59 0.01 4.61 0.00 -1.26 -1.24 121.76 122.29 1z0d s ALA 56 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.56 1z0d s ALA 56 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1z0d s ALA 56 CO 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 175.76 175.35 1z0d s ALA 57 N -0.32 2.18 -0.31 0.00 0.00 0.95 -4.99 121.76 119.27 1z0d s ALA 57 Ca -0.04 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1z0d s ALA 57 Cb -0.03 -0.52 0.07 0.00 0.00 0.00 0.00 23.12 22.64 1z0d s ALA 57 CO 0.01 0.53 -0.00 -0.06 0.00 0.00 0.00 175.76 176.23 1z0d s PHE 58 N -0.69 3.39 0.23 0.00 0.08 -1.26 -1.54 117.98 118.19 1z0d s PHE 58 Ca 0.11 -2.28 0.08 0.00 0.12 0.00 0.00 56.93 54.95 1z0d s PHE 58 Cb -0.10 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1z0d s PHE 58 CO 0.00 -0.87 0.07 -0.51 -0.10 0.00 0.00 175.22 173.81 1z0d s LEU 59 N 1.13 3.48 0.02 -0.37 1.43 0.79 -4.97 118.68 120.19 1z0d s LEU 59 Ca -0.02 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1z0d s LEU 59 Cb -0.20 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1z0d s LEU 59 CO -0.04 0.01 -0.14 0.28 0.23 0.00 0.00 176.35 176.69 1z0d s THR 60 N -2.09 1.10 -0.16 5.49 -1.32 -1.26 -0.31 115.64 117.08 1z0d s THR 60 Ca 0.31 -0.85 -0.07 0.00 -1.21 0.00 0.00 61.69 59.87 1z0d s THR 60 Cb -0.08 -0.97 0.07 0.00 -1.51 0.00 0.00 72.50 70.01 1z0d s THR 60 CO 0.22 0.11 0.35 -1.58 -2.21 0.00 0.00 174.62 171.51 1z0d s GLN 61 N -0.85 0.29 -0.21 7.08 2.00 -0.91 -4.99 119.66 122.07 1z0d s GLN 61 Ca 0.03 0.79 -0.06 0.00 -2.00 0.00 0.00 55.36 54.12 1z0d s GLN 61 Cb -0.07 0.05 -0.03 0.00 0.80 0.00 0.00 33.01 33.76 1z0d s GLN 61 CO 0.01 -0.21 0.03 0.99 -0.50 0.00 0.00 175.29 175.60 1z0d s THR 62 N 1.88 4.15 0.24 -0.34 2.01 -1.26 -0.17 115.64 122.14 1z0d s THR 62 Ca -0.05 -0.24 0.10 0.00 0.31 0.00 0.00 61.69 61.80 1z0d s THR 62 Cb -0.10 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1z0d s THR 62 CO -0.11 0.41 -0.08 0.68 -0.69 0.00 0.00 174.62 174.82 1z0d s VAL 63 N 1.09 3.13 -0.06 3.82 -7.23 0.43 -4.99 120.40 116.59 1z0d s VAL 63 Ca 0.03 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.33 1z0d s VAL 63 Cb -0.14 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1z0d s VAL 63 CO 0.02 -0.28 -0.25 0.00 -0.31 0.00 0.00 175.10 174.28 1z0d s LEU 65 N -0.21 1.66 0.00 0.00 1.43 0.05 -4.99 118.68 116.62 1z0d s LEU 65 Ca -0.02 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1z0d s LEU 65 Cb -0.13 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1z0d s LEU 65 CO 0.03 -0.30 0.00 -0.90 0.23 0.00 0.00 176.35 175.41 1z0d n ASP 66 N 4.93 0.00 -1.17 2.29 5.68 -1.26 -0.06 116.55 126.96 1z0d n ASP 66 Ca -0.09 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.26 1z0d n ASP 66 Cb 0.46 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.68 1z0d n ASP 66 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1z0d n ASP 67 N 5.36 3.38 -4.51 -1.12 5.68 -1.26 -4.89 116.55 119.19 1z0d n ASP 67 Ca 0.00 -2.34 -0.35 0.00 -0.50 0.00 0.00 54.79 51.61 1z0d n ASP 67 Cb 0.00 -0.49 -0.12 0.00 -1.14 0.00 0.00 41.12 39.38 1z0d n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1z0d s THR 68 N -1.80 4.20 -0.38 2.12 2.01 0.92 -4.85 115.64 117.86 1z0d s THR 68 Ca 0.33 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1z0d s THR 68 Cb 0.22 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1z0d s THR 68 CO 0.15 0.45 0.36 -0.89 -0.69 0.00 0.00 174.62 174.00 1z0d s THR 69 N 0.69 5.17 -0.40 -0.82 2.01 -1.26 -0.77 115.64 120.26 1z0d s THR 69 Ca 0.01 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.61 1z0d s THR 69 Cb -0.14 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1z0d s THR 69 CO 0.02 -0.23 0.35 -0.69 -0.69 0.00 0.00 174.62 173.38 1z0d s VAL 70 N 1.97 5.19 -0.41 3.82 1.01 0.00 0.39 120.40 132.38 1z0d s VAL 70 Ca 0.10 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1z0d s VAL 70 Cb -0.17 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1z0d s VAL 70 CO 0.12 -0.30 0.27 -0.75 0.00 0.00 0.00 175.10 174.43 1z0d s LYS 71 N 1.87 2.83 -0.01 2.72 2.20 0.14 -0.43 119.74 129.06 1z0d s LYS 71 Ca 0.08 -1.20 -0.28 0.00 -0.36 0.00 0.00 55.97 54.21 1z0d s LYS 71 Cb -0.18 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1z0d s LYS 71 CO 0.11 -0.82 0.89 -0.06 -0.36 0.00 0.00 175.35 175.11 1z0d s PHE 72 N 1.56 3.65 -0.55 4.03 0.08 0.76 -1.13 117.98 126.39 1z0d s PHE 72 Ca 0.03 1.57 -0.17 0.00 0.12 0.00 0.00 56.93 58.48 1z0d s PHE 72 Cb -0.21 -3.01 0.10 0.00 -0.57 0.00 0.00 43.02 39.33 1z0d s PHE 72 CO 0.06 0.05 0.58 -2.00 -0.10 0.00 0.00 175.22 173.81 1z0d s GLU 73 N 0.81 3.03 -0.33 0.44 2.12 0.11 -2.15 118.70 122.72 1z0d s GLU 73 Ca 0.47 -1.40 -0.18 0.00 0.36 0.00 0.00 54.97 54.21 1z0d s GLU 73 Cb -0.20 -4.24 -0.01 0.00 0.26 0.00 0.00 34.13 29.94 1z0d s GLU 73 CO 0.25 -1.36 0.53 0.42 -0.54 0.00 0.00 175.26 174.56 1z0d s ILE 74 N 2.16 5.01 -0.20 -3.70 1.01 0.57 -0.04 121.20 126.01 1z0d s ILE 74 Ca 0.08 0.47 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 1z0d s ILE 74 Cb -0.26 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1z0d s ILE 74 CO 0.06 -0.17 0.09 0.26 0.00 0.00 0.00 174.94 175.18 1z0d s TRP 75 N 2.42 3.26 -0.07 3.97 0.52 -0.05 -0.15 118.94 128.84 1z0d s TRP 75 Ca 0.20 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.41 1z0d s TRP 75 Cb -0.15 -2.14 0.01 0.00 -1.15 0.00 0.00 33.47 30.04 1z0d s TRP 75 CO 0.13 0.09 -0.12 0.34 0.02 0.00 0.00 176.95 177.41 1z0d s ASP 76 N 0.66 1.76 0.04 2.95 2.15 -0.59 -3.48 116.67 120.17 1z0d s ASP 76 Ca 0.05 -0.29 0.04 0.00 0.43 0.00 0.00 52.55 52.77 1z0d s ASP 76 Cb -0.13 -0.82 -0.02 0.00 -0.30 0.00 0.00 42.92 41.65 1z0d s ASP 76 CO 0.01 0.03 -0.12 0.28 -0.17 0.00 0.00 175.17 175.20 1z0d s THR 77 N 0.70 0.89 -0.05 1.71 -1.32 -1.26 -0.04 115.64 116.28 1z0d s THR 77 Ca -0.14 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 59.40 1z0d s THR 77 Cb -0.16 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1z0d s THR 77 CO 0.03 -0.11 -0.14 0.00 -2.21 0.00 0.00 174.62 172.19 1z0d s ALA 78 N -0.95 2.67 0.00 11.08 0.00 -0.37 -4.77 121.76 129.42 1z0d s ALA 78 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1z0d s ALA 78 Cb -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1z0d s ALA 78 CO 0.01 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1z0d n GLY 79 N 2.29 1.41 0.05 0.00 0.00 -1.26 -2.33 105.19 105.36 1z0d n GLY 79 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1z0d n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0d n LEU 80 N 0.00 0.34 0.05 0.99 4.77 -1.26 -0.85 117.00 121.05 1z0d n LEU 80 Ca 0.00 0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 56.33 1z0d n LEU 80 Cb 0.00 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.50 1z0d n LEU 80 CO 0.00 -0.23 0.05 -0.08 -1.33 0.00 0.00 177.39 175.80 1z0d h GLU 81 N 0.00 0.62 -0.16 3.23 4.81 -1.94 -2.83 114.58 118.31 1z0d h GLU 81 Ca 0.00 -0.73 -0.18 0.00 -0.13 0.00 0.00 59.36 58.32 1z0d h GLU 81 Cb 0.47 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1z0d h GLU 81 CO 0.00 1.31 -0.64 0.00 -0.73 0.00 0.00 179.01 178.96 1z0d h ARG 82 N 0.25 0.57 -2.18 1.92 3.08 -1.91 -3.38 114.38 112.73 1z0d h ARG 82 Ca -0.14 -0.41 -0.56 0.00 0.07 0.00 0.00 59.98 58.94 1z0d h ARG 82 Cb 1.72 0.06 -0.41 0.00 0.08 0.00 0.00 29.97 31.42 1z0d h ARG 82 CO 0.20 1.02 -0.81 0.66 -1.07 0.00 0.00 179.97 179.98 1z0d n TYR 83 N -3.92 2.71 -0.19 3.04 0.53 -0.03 -4.94 117.16 114.36 1z0d n TYR 83 Ca -0.04 -3.95 0.14 0.00 -1.02 0.00 0.00 57.90 53.03 1z0d n TYR 83 Cb 0.66 -0.47 0.46 0.00 -1.03 0.00 0.00 39.34 38.95 1z0d n TYR 83 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z0d h HIS 84 N 3.26 0.60 0.00 -0.72 2.76 -1.69 -1.78 115.15 117.58 1z0d h HIS 84 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1z0d h HIS 84 Cb 0.67 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1z0d h HIS 84 CO 0.69 0.23 0.00 -1.13 -1.30 0.00 0.00 177.93 176.43 1z0d n SER 85 N -4.50 0.37 -0.03 3.26 3.41 -1.26 -1.91 113.62 112.95 1z0d n SER 85 Ca 0.15 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1z0d n SER 85 Cb 0.48 -0.67 0.37 0.00 -0.26 0.00 0.00 64.21 64.13 1z0d n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z0d n LEU 86 N -1.92 0.45 -0.25 1.04 4.77 -0.67 -4.42 117.00 116.01 1z0d n LEU 86 Ca 0.02 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1z0d n LEU 86 Cb 0.18 -0.28 0.18 0.00 -2.33 0.00 0.00 43.42 41.17 1z0d n LEU 86 CO 0.16 0.10 0.97 0.00 -1.33 0.00 0.00 177.39 177.29 1z0d h ALA 87 N 3.12 0.99 -0.92 -1.18 0.00 -1.51 -2.00 119.26 117.77 1z0d h ALA 87 Ca 0.00 0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.31 1z0d h ALA 87 Cb 0.49 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1z0d h ALA 87 CO 0.00 -0.29 0.64 -1.35 0.00 0.00 0.00 179.25 178.25 1z0d h PRO 88 N 0.34 0.10 0.00 0.00 0.11 -1.82 0.36 132.00 131.08 1z0d h PRO 88 Ca 0.41 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 1z0d h PRO 88 Cb 0.67 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1z0d h PRO 88 CO -0.46 0.07 -0.10 1.98 -0.21 0.00 0.00 178.00 179.28 1z0d h MET 89 N 0.11 0.00 0.02 1.05 -1.53 -1.69 -2.39 114.93 110.51 1z0d h MET 89 Ca 0.45 0.00 -0.31 0.00 -3.44 0.00 0.00 59.70 56.40 1z0d h MET 89 Cb 1.61 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 32.62 1z0d h MET 89 CO -0.06 0.10 -1.70 0.98 0.14 0.00 0.00 176.91 176.37 1z0d n TYR 90 N -3.72 0.82 1.35 1.39 9.36 0.12 -4.37 117.16 122.10 1z0d n TYR 90 Ca -0.02 0.31 0.13 0.00 3.32 0.00 0.00 57.90 61.64 1z0d n TYR 90 Cb 0.21 -1.09 0.45 0.00 -0.63 0.00 0.00 39.34 38.28 1z0d n TYR 90 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1z0d n TYR 91 N -4.18 0.00 -1.70 2.98 0.18 -1.00 -4.83 117.16 108.62 1z0d n TYR 91 Ca -0.37 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 58.97 1z0d n TYR 91 Cb 0.80 -0.08 -0.04 0.00 -0.38 0.00 0.00 39.34 39.64 1z0d n TYR 91 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1z0d n ARG 92 N -0.38 2.52 -0.60 -3.48 0.63 -0.90 -1.50 116.66 112.95 1z0d n ARG 92 Ca 0.15 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 1z0d n ARG 92 Cb 0.34 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.53 1z0d n ARG 92 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z0d n GLY 93 N 3.78 1.78 3.73 5.14 0.00 -1.26 -5.00 105.19 113.36 1z0d n GLY 93 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z0d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0d s ALA 94 N -3.59 3.60 -0.47 4.61 0.00 -0.56 -4.68 121.76 120.66 1z0d s ALA 94 Ca 0.00 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.36 1z0d s ALA 94 Cb 0.00 -3.54 -0.28 0.00 0.00 0.00 0.00 23.12 19.30 1z0d s ALA 94 CO 0.00 -0.63 0.68 1.04 0.00 0.00 0.00 175.76 176.85 1z0d n GLN 95 N 3.36 0.36 -3.95 0.00 6.02 -0.61 -4.54 117.38 118.01 1z0d n GLN 95 Ca 0.10 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1z0d n GLN 95 Cb 0.42 -1.51 -0.12 0.00 1.02 0.00 0.00 30.24 30.05 1z0d n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z0d s ALA 96 N -3.28 0.08 -0.02 -1.58 0.00 -0.88 -0.60 121.76 115.49 1z0d s ALA 96 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1z0d s ALA 96 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1z0d s ALA 96 CO 0.89 -0.12 0.04 0.00 0.00 0.00 0.00 175.76 176.58 1z0d s ALA 97 N -1.07 -0.11 -0.28 0.00 0.00 0.11 -1.92 121.76 118.50 1z0d s ALA 97 Ca -0.12 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1z0d s ALA 97 Cb -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1z0d s ALA 97 CO -0.01 -0.02 0.04 0.42 0.00 0.00 0.00 175.76 176.19 1z0d s ILE 98 N -0.01 3.68 -0.27 0.00 1.01 -0.05 -0.17 121.20 125.40 1z0d s ILE 98 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 1z0d s ILE 98 Cb -0.00 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1z0d s ILE 98 CO 0.00 0.10 0.41 -0.69 0.00 0.00 0.00 174.94 174.77 1z0d s VAL 99 N 1.45 5.14 -0.10 2.92 1.01 0.59 -0.95 120.40 130.46 1z0d s VAL 99 Ca 0.02 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1z0d s VAL 99 Cb -0.17 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1z0d s VAL 99 CO 0.01 0.14 -0.04 -0.69 0.00 0.00 0.00 175.10 174.52 1z0d s VAL 100 N 2.12 3.95 0.33 2.92 1.01 0.53 -0.51 120.40 130.76 1z0d s VAL 100 Ca 0.17 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1z0d s VAL 100 Cb -0.16 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1z0d s VAL 100 CO 0.10 0.56 0.07 -0.72 0.00 0.00 0.00 175.10 175.11 1z0d s TYR 101 N -0.43 1.91 -0.24 5.22 -0.85 -0.32 -4.27 117.35 118.37 1z0d s TYR 101 Ca 0.07 -1.02 -0.06 0.00 -0.52 0.00 0.00 57.07 55.55 1z0d s TYR 101 Cb -0.12 -1.24 -0.01 0.00 0.38 0.00 0.00 41.96 40.96 1z0d s TYR 101 CO 0.02 -0.06 0.02 0.34 -1.52 0.00 0.00 175.55 174.36 1z0d s ASP 102 N -3.50 4.76 0.27 -0.18 -1.08 -1.26 -0.05 116.67 115.64 1z0d s ASP 102 Ca 0.35 -0.36 0.20 0.00 -0.52 0.00 0.00 52.55 52.21 1z0d s ASP 102 Cb 0.08 -1.84 1.00 0.00 -1.46 0.00 0.00 42.92 40.71 1z0d s ASP 102 CO 0.15 -0.05 1.61 2.30 0.52 0.00 0.00 175.17 179.70 1z0d n ILE 103 N 4.86 1.07 -0.15 4.11 -5.35 -0.69 -0.88 119.36 122.32 1z0d n ILE 103 Ca -0.17 0.57 0.10 0.00 -0.27 0.00 0.00 62.75 62.98 1z0d n ILE 103 Cb 0.51 -1.55 0.30 0.00 -1.74 0.00 0.00 39.64 37.16 1z0d n ILE 103 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1z0d n THR 104 N -2.16 1.11 -3.43 7.28 -2.24 -1.26 0.54 114.28 114.13 1z0d n THR 104 Ca -0.00 -0.92 -0.19 0.00 -2.27 0.00 0.00 64.05 60.67 1z0d n THR 104 Cb 0.09 0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 1z0d n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z0d s ASN 105 N -0.95 1.94 0.32 3.42 3.84 -0.06 -4.49 114.94 118.96 1z0d s ASN 105 Ca 0.44 -0.80 0.05 0.00 0.21 0.00 0.00 52.86 52.76 1z0d s ASN 105 Cb 0.25 0.37 0.68 0.00 -0.55 0.00 0.00 41.25 42.00 1z0d s ASN 105 CO 0.27 -0.39 1.88 0.74 -2.79 0.00 0.00 177.10 176.80 1z0d h THR 106 N 6.29 0.92 -0.48 -5.21 2.02 -1.86 -2.15 112.91 112.44 1z0d h THR 106 Ca -0.15 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1z0d h THR 106 Cb 1.07 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1z0d h THR 106 CO 0.35 0.15 0.14 0.44 0.37 0.00 0.00 175.52 176.98 1z0d h ASP 107 N 0.85 0.65 0.30 4.18 3.32 -1.95 -1.85 116.42 121.91 1z0d h ASP 107 Ca 0.44 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1z0d h ASP 107 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1z0d h ASP 107 CO -0.20 0.62 -0.35 0.71 -1.72 0.00 0.00 179.24 178.30 1z0d h THR 108 N 0.69 1.27 -0.15 0.35 1.35 -1.70 -0.71 112.91 114.00 1z0d h THR 108 Ca 0.16 -1.27 -0.05 0.00 -0.55 0.00 0.00 66.41 64.70 1z0d h THR 108 Cb 0.22 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1z0d h THR 108 CO -0.01 0.37 -0.10 0.15 -0.25 0.00 0.00 175.52 175.68 1z0d h PHE 109 N 0.07 0.39 -0.71 4.73 3.57 -1.32 0.23 116.94 123.91 1z0d h PHE 109 Ca 0.01 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.46 1z0d h PHE 109 Cb 0.66 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1z0d h PHE 109 CO 0.00 0.68 0.41 0.00 -2.23 0.00 0.00 178.31 177.17 1z0d h ALA 110 N 0.65 0.96 -0.75 2.41 0.00 -1.21 -1.85 119.26 119.47 1z0d h ALA 110 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1z0d h ALA 110 Cb 0.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1z0d h ALA 110 CO 0.03 0.11 0.26 -0.09 0.00 0.00 0.00 179.25 179.56 1z0d h ARG 111 N 0.76 1.15 -0.79 0.00 9.65 -1.02 -2.64 114.38 121.48 1z0d h ARG 111 Ca 0.31 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1z0d h ARG 111 Cb 0.17 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 1z0d h ARG 111 CO -0.17 0.96 0.51 0.00 2.80 0.00 0.00 179.97 184.07 1z0d h ALA 112 N 1.13 1.04 -0.90 2.80 0.00 -0.48 -1.81 119.26 121.04 1z0d h ALA 112 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z0d h ALA 112 Cb 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1z0d h ALA 112 CO -0.01 0.33 0.59 0.87 0.00 0.00 0.00 179.25 181.03 1z0d h LYS 113 N 1.00 1.13 -0.55 0.00 1.57 -1.11 0.01 116.57 118.61 1z0d h LYS 113 Ca 0.31 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1z0d h LYS 113 Cb -0.00 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1z0d h LYS 113 CO -0.11 0.75 0.21 -0.91 -0.57 0.00 0.00 179.45 178.83 1z0d h ASN 114 N 1.17 0.77 -0.63 0.86 2.35 -1.05 -0.98 115.58 118.06 1z0d h ASN 114 Ca 0.34 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1z0d h ASN 114 Cb -0.06 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1z0d h ASN 114 CO -0.09 0.74 0.18 -0.50 -1.65 0.00 0.00 177.43 176.11 1z0d h TRP 115 N 0.76 1.04 -0.46 1.19 4.06 -0.79 -0.54 115.95 121.21 1z0d h TRP 115 Ca 0.18 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1z0d h TRP 115 Cb 0.21 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 1z0d h TRP 115 CO 0.01 0.86 0.29 0.28 -3.56 0.00 0.00 178.44 176.31 1z0d h VAL 116 N 0.92 1.13 -0.41 1.49 2.07 -0.89 -1.17 116.25 119.40 1z0d h VAL 116 Ca 0.20 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1z0d h VAL 116 Cb 0.32 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1z0d h VAL 116 CO -0.00 0.13 0.21 0.50 0.02 0.00 0.00 177.57 178.43 1z0d h LYS 117 N 0.61 0.42 -0.80 1.57 1.63 -0.85 -0.94 116.57 118.22 1z0d h LYS 117 Ca 0.17 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1z0d h LYS 117 Cb -0.03 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 1z0d h LYS 117 CO -0.03 0.28 0.49 1.49 -3.45 0.00 0.00 179.45 178.22 1z0d h GLU 118 N 0.43 1.08 -0.55 1.90 4.81 -0.81 -1.26 114.58 120.18 1z0d h GLU 118 Ca 0.17 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1z0d h GLU 118 Cb 0.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1z0d h GLU 118 CO -0.11 0.76 0.09 -0.07 -0.73 0.00 0.00 179.01 178.95 1z0d h LEU 119 N 1.09 0.87 -1.52 1.64 3.38 -0.91 0.33 115.31 120.20 1z0d h LEU 119 Ca 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z0d h LEU 119 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1z0d h LEU 119 CO -0.05 0.91 0.29 1.56 0.09 0.00 0.00 178.44 181.23 1z0d h GLN 120 N 0.80 0.61 0.10 1.13 4.20 -0.71 -0.26 115.11 120.98 1z0d h GLN 120 Ca 0.17 -0.04 -0.33 0.00 0.06 0.00 0.00 58.65 58.51 1z0d h GLN 120 Cb 0.40 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1z0d h GLN 120 CO 0.01 0.42 -1.76 -0.09 -0.67 0.00 0.00 178.83 176.74 1z0d h ARG 121 N 0.63 0.22 0.00 1.46 2.43 -0.92 -3.43 114.38 114.76 1z0d h ARG 121 Ca 0.17 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1z0d h ARG 121 Cb -0.05 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1z0d h ARG 121 CO -0.03 1.04 -0.59 1.04 -1.51 0.00 0.00 179.97 179.91 1z0d n GLN 122 N -3.39 2.92 -2.57 0.20 6.02 0.11 -5.04 117.38 115.63 1z0d n GLN 122 Ca -0.23 -0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.52 1z0d n GLN 122 Cb 1.05 -0.80 0.03 0.00 1.02 0.00 0.00 30.24 31.55 1z0d n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z0d s ALA 123 N -1.60 3.52 0.25 -1.58 0.00 -0.12 -4.98 121.76 117.25 1z0d s ALA 123 Ca -0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 1z0d s ALA 123 Cb 0.00 -2.37 -0.15 0.00 0.00 0.00 0.00 23.12 20.60 1z0d s ALA 123 CO 0.01 -0.76 0.93 0.43 0.00 0.00 0.00 175.76 176.36 1z0d n SER 124 N -2.46 0.74 0.24 0.00 7.64 -1.26 -4.83 113.62 113.70 1z0d n SER 124 Ca 0.05 1.16 0.16 0.00 1.01 0.00 0.00 58.87 61.26 1z0d n SER 124 Cb 0.58 -1.20 0.72 0.00 -1.01 0.00 0.00 64.21 63.30 1z0d n SER 124 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1z0d h PRO 125 N 1.97 0.00 -0.60 1.43 0.11 -1.94 -2.22 132.00 130.76 1z0d h PRO 125 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1z0d h PRO 125 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1z0d h PRO 125 CO 0.61 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 1z0d n ASN 126 N -2.77 3.61 -4.63 -2.05 3.02 -1.26 -5.01 115.26 106.17 1z0d n ASN 126 Ca 0.00 -2.00 -0.45 0.00 -0.03 0.00 0.00 54.58 52.10 1z0d n ASN 126 Cb 0.22 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1z0d n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z0d n ILE 127 N 1.29 1.37 -3.25 2.41 3.06 -0.84 -4.96 119.36 118.45 1z0d n ILE 127 Ca 0.20 -0.34 -0.40 0.00 -2.50 0.00 0.00 62.75 59.71 1z0d n ILE 127 Cb 0.56 -1.20 -0.08 0.00 0.54 0.00 0.00 39.64 39.47 1z0d n ILE 127 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1z0d s VAL 128 N -0.52 5.08 -0.19 9.51 1.01 0.24 -4.96 120.40 130.56 1z0d s VAL 128 Ca 0.65 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 1z0d s VAL 128 Cb -0.70 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 1z0d s VAL 128 CO 0.55 0.08 -0.04 -0.63 0.00 0.00 0.00 175.10 175.06 1z0d s ILE 129 N 2.30 3.62 -0.06 2.22 1.01 -1.26 0.08 121.20 129.10 1z0d s ILE 129 Ca 0.21 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1z0d s ILE 129 Cb -0.16 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1z0d s ILE 129 CO 0.09 0.45 -0.07 0.00 0.00 0.00 0.00 174.94 175.41 1z0d s ALA 130 N 1.00 2.99 -0.22 9.38 0.00 0.76 -2.34 121.76 133.32 1z0d s ALA 130 Ca 0.01 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1z0d s ALA 130 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1z0d s ALA 130 CO 0.01 0.58 0.10 -1.17 0.00 0.00 0.00 175.76 175.28 1z0d s LEU 131 N -0.89 3.83 -0.28 0.00 2.96 0.24 -0.30 118.68 124.24 1z0d s LEU 131 Ca 0.13 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1z0d s LEU 131 Cb -0.11 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1z0d s LEU 131 CO 0.02 0.07 0.02 0.00 -1.32 0.00 0.00 176.35 175.14 1z0d s ALA 132 N 1.01 2.90 -0.97 5.97 0.00 0.34 -2.16 121.76 128.86 1z0d s ALA 132 Ca 0.05 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.28 1z0d s ALA 132 Cb -0.14 -1.97 0.09 0.00 0.00 0.00 0.00 23.12 21.10 1z0d s ALA 132 CO 0.03 -0.98 1.28 0.20 0.00 0.00 0.00 175.76 176.30 1z0d s GLY 133 N 1.40 1.58 0.64 0.00 0.00 0.13 -1.17 107.32 109.90 1z0d s GLY 133 Ca 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 44.72 42.20 1z0d s GLY 133 CO -0.00 2.35 0.91 0.21 0.00 0.00 0.00 173.10 176.57 1z0d s ASN 134 N 4.28 5.05 -1.09 1.64 2.47 0.93 -0.36 114.94 127.88 1z0d s ASN 134 Ca 0.39 0.30 -0.03 0.00 0.42 0.00 0.00 52.86 53.94 1z0d s ASN 134 Cb -0.03 -1.07 0.00 0.00 -1.45 0.00 0.00 41.25 38.70 1z0d s ASN 134 CO -0.09 -1.38 0.44 0.29 -3.72 0.00 0.00 177.10 172.64 1z0d n LYS 135 N -2.67 -3.52 0.28 0.43 5.02 -0.89 -1.71 118.16 115.11 1z0d n LYS 135 Ca 0.08 0.64 0.15 0.00 -2.02 0.00 0.00 58.31 57.15 1z0d n LYS 135 Cb 0.60 -4.93 0.84 0.00 -0.02 0.00 0.00 35.03 31.52 1z0d n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0d h ALA 136 N 0.70 1.34 0.00 7.82 0.00 -1.40 0.08 119.26 127.80 1z0d h ALA 136 Ca -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1z0d h ALA 136 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z0d h ALA 136 CO 0.40 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 1z0d n ASP 137 N -3.65 0.40 -1.89 0.00 5.75 -1.26 -2.43 116.55 113.48 1z0d n ASP 137 Ca -0.02 0.65 -0.09 0.00 -0.01 0.00 0.00 54.79 55.31 1z0d n ASP 137 Cb 0.17 -0.72 0.26 0.00 -1.03 0.00 0.00 41.12 39.80 1z0d n ASP 137 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z0d n LEU 138 N -2.00 5.90 0.11 -2.12 4.77 0.02 -4.71 117.00 118.97 1z0d n LEU 138 Ca 0.01 -3.37 0.07 0.00 -0.03 0.00 0.00 56.01 52.69 1z0d n LEU 138 Cb 0.10 -0.74 0.39 0.00 -2.33 0.00 0.00 43.42 40.84 1z0d n LEU 138 CO 0.11 0.91 0.73 0.00 -1.33 0.00 0.00 177.39 177.81 1z0d n ALA 139 N -0.53 0.98 0.27 -1.18 0.00 -1.02 -1.05 120.51 117.99 1z0d n ALA 139 Ca 0.43 0.13 0.11 0.00 0.00 0.00 0.00 53.44 54.12 1z0d n ALA 139 Cb 1.39 -1.16 0.77 0.00 0.00 0.00 0.00 19.45 20.44 1z0d n ALA 139 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z0d h SER 140 N 0.00 0.00 -0.25 0.00 0.02 -1.89 -2.25 113.55 109.18 1z0d h SER 140 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1z0d h SER 140 Cb 0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1z0d h SER 140 CO 0.00 0.03 -0.01 0.29 -1.14 0.00 0.00 176.83 176.00 1z0d n LYS 141 N -4.13 2.54 -1.60 3.45 4.76 -0.22 -5.05 118.16 117.93 1z0d n LYS 141 Ca -0.03 -2.88 -0.51 0.00 -2.87 0.00 0.00 58.31 52.03 1z0d n LYS 141 Cb 0.11 -1.81 -0.05 0.00 -1.84 0.00 0.00 35.03 31.44 1z0d n LYS 141 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z0d n ARG 142 N -0.73 1.26 -0.01 1.97 0.63 -0.85 -4.39 116.66 114.54 1z0d n ARG 142 Ca 0.23 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1z0d n ARG 142 Cb 0.90 -2.09 -0.02 0.00 0.45 0.00 0.00 32.46 31.70 1z0d n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z0d n ALA 143 N 2.42 2.02 -3.15 5.13 0.00 0.19 -4.91 120.51 122.22 1z0d n ALA 143 Ca 0.18 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1z0d n ALA 143 Cb 0.21 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 1z0d n ALA 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0d s VAL 144 N -2.11 4.02 0.17 0.00 1.01 0.04 -4.77 120.40 118.77 1z0d s VAL 144 Ca -0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1z0d s VAL 144 Cb 0.01 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1z0d s VAL 144 CO 0.10 0.07 1.26 -1.61 0.00 0.00 0.00 175.10 174.92 1z0d s GLU 145 N 1.51 4.43 0.26 2.72 0.41 -1.26 -4.93 118.70 121.83 1z0d s GLU 145 Ca 0.03 1.96 -0.02 0.00 -0.41 0.00 0.00 54.97 56.53 1z0d s GLU 145 Cb -0.17 -3.23 0.44 0.00 -1.78 0.00 0.00 34.13 29.39 1z0d s GLU 145 CO 0.03 -0.21 1.84 0.35 -0.49 0.00 0.00 175.26 176.78 1z0d h PHE 146 N 5.56 1.04 -0.45 1.61 3.57 -1.99 -2.25 116.94 124.03 1z0d h PHE 146 Ca -0.44 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.18 1z0d h PHE 146 Cb 1.21 -0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.54 1z0d h PHE 146 CO 0.63 0.46 -0.09 0.37 -2.23 0.00 0.00 178.31 177.44 1z0d h GLN 147 N 0.96 0.02 -0.28 1.11 4.15 -1.99 0.14 115.11 119.22 1z0d h GLN 147 Ca 0.44 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.84 1z0d h GLN 147 Cb 0.34 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1z0d h GLN 147 CO -0.23 0.01 0.13 1.49 -1.93 0.00 0.00 178.83 178.30 1z0d h GLU 148 N 0.02 0.40 -0.61 1.69 4.81 -1.81 -1.57 114.58 117.51 1z0d h GLU 148 Ca 0.22 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1z0d h GLU 148 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1z0d h GLU 148 CO -0.45 0.40 0.03 0.00 -0.73 0.00 0.00 179.01 178.27 1z0d h ALA 149 N 0.98 0.90 -0.28 2.92 0.00 -1.21 -1.24 119.26 121.33 1z0d h ALA 149 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z0d h ALA 149 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z0d h ALA 149 CO -0.01 0.66 0.13 0.37 0.00 0.00 0.00 179.25 180.39 1z0d h GLN 150 N 0.97 0.26 -0.51 0.00 4.15 -0.60 0.28 115.11 119.66 1z0d h GLN 150 Ca 0.18 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 1z0d h GLN 150 Cb 0.51 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1z0d h GLN 150 CO 0.02 0.17 -0.06 0.00 -1.93 0.00 0.00 178.83 177.04 1z0d h ALA 151 N 1.15 0.92 -0.32 3.38 0.00 -1.11 -0.52 119.26 122.76 1z0d h ALA 151 Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z0d h ALA 151 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1z0d h ALA 151 CO -0.09 0.63 0.16 -0.92 0.00 0.00 0.00 179.25 179.03 1z0d h TYR 152 N 0.83 0.30 -0.47 0.00 3.20 -0.97 -1.20 116.97 118.66 1z0d h TYR 152 Ca 0.14 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1z0d h TYR 152 Cb 0.58 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1z0d h TYR 152 CO 0.03 0.17 0.05 0.00 -1.64 0.00 0.00 178.16 176.77 1z0d h ALA 153 N 1.16 0.63 -0.32 1.82 0.00 -0.61 -2.56 119.26 119.39 1z0d h ALA 153 Ca 0.13 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z0d h ALA 153 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z0d h ALA 153 CO -0.09 0.39 0.17 -0.44 0.00 0.00 0.00 179.25 179.28 1z0d h ASP 154 N 0.67 0.26 0.01 0.00 3.32 -1.04 0.31 116.42 119.94 1z0d h ASP 154 Ca 0.14 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z0d h ASP 154 Cb 0.43 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1z0d h ASP 154 CO 0.01 0.19 -0.00 0.44 -1.72 0.00 0.00 179.24 178.16 1z0d h ASP 155 N 0.35 0.00 -0.29 6.45 3.32 -1.03 -2.69 116.42 122.53 1z0d h ASP 155 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1z0d h ASP 155 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z0d h ASP 155 CO -0.08 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.04 1z0d n ASN 156 N -3.84 2.77 -3.66 6.45 3.02 -0.85 -4.99 115.26 114.15 1z0d n ASN 156 Ca -0.03 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.34 1z0d n ASN 156 Cb 0.09 -0.20 0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1z0d n ASN 156 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z0d n SER 157 N 0.47 -4.64 -4.88 6.41 7.64 0.09 -4.99 113.62 113.72 1z0d n SER 157 Ca 0.10 -0.65 -0.34 0.00 1.01 0.00 0.00 58.87 59.00 1z0d n SER 157 Cb 0.40 -4.65 -0.05 0.00 -1.01 0.00 0.00 64.21 58.90 1z0d n SER 157 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z0d s LEU 158 N -7.07 4.27 0.26 -3.43 1.43 0.87 -4.89 118.68 110.12 1z0d s LEU 158 Ca 0.44 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 1z0d s LEU 158 Cb -0.20 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 1z0d s LEU 158 CO 0.77 0.28 1.21 -0.76 0.23 0.00 0.00 176.35 178.07 1z0d s LEU 159 N -1.82 4.47 -0.06 1.79 1.43 -0.99 -4.53 118.68 118.97 1z0d s LEU 159 Ca 0.25 2.40 -0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1z0d s LEU 159 Cb -0.12 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1z0d s LEU 159 CO 0.17 -0.36 0.15 0.12 0.23 0.00 0.00 176.35 176.66 1z0d s PHE 160 N -0.72 -0.17 0.00 0.29 5.36 -1.26 0.79 117.98 122.27 1z0d s PHE 160 Ca 0.49 0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 56.77 1z0d s PHE 160 Cb -0.35 0.00 0.02 0.00 -0.34 0.00 0.00 43.02 42.35 1z0d s PHE 160 CO 0.43 -0.12 0.29 -1.64 -1.46 0.00 0.00 175.22 172.72 1z0d s MET 161 N 0.58 0.69 0.23 10.12 -1.94 -0.92 -4.98 119.30 123.08 1z0d s MET 161 Ca -0.04 -0.30 -0.22 0.00 -1.71 0.00 0.00 55.69 53.42 1z0d s MET 161 Cb -0.06 0.30 -0.08 0.00 2.01 0.00 0.00 34.83 37.00 1z0d s MET 161 CO -0.03 -0.20 0.77 -1.21 -0.01 0.00 0.00 175.02 174.34 1z0d s GLU 162 N -1.69 4.37 0.21 2.03 2.02 -1.26 -0.69 118.70 123.69 1z0d s GLU 162 Ca -0.11 1.00 0.01 0.00 0.02 0.00 0.00 54.97 55.90 1z0d s GLU 162 Cb -0.04 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1z0d s GLU 162 CO 0.02 0.42 0.05 0.95 0.02 0.00 0.00 175.26 176.71 1z0d s THR 163 N -1.46 0.57 -0.11 3.63 -4.23 0.51 -4.59 115.64 109.97 1z0d s THR 163 Ca 0.42 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.91 1z0d s THR 163 Cb -0.18 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.37 1z0d s THR 163 CO 0.22 -0.26 0.22 -0.55 -0.54 0.00 0.00 174.62 173.72 1z0d s SER 164 N -3.22 0.39 0.44 3.99 0.15 -0.51 -1.32 113.70 113.61 1z0d s SER 164 Ca 0.30 0.49 0.22 0.00 0.70 0.00 0.00 55.95 57.66 1z0d s SER 164 Cb 0.07 0.50 1.02 0.00 -1.71 0.00 0.00 66.02 65.90 1z0d s SER 164 CO 0.08 -0.23 1.90 0.00 1.20 0.00 0.00 173.24 176.19 1z0d h ALA 165 N 8.14 1.19 -0.00 5.45 0.00 -1.88 0.58 119.26 132.74 1z0d h ALA 165 Ca -0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1z0d h ALA 165 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z0d h ALA 165 CO 0.18 0.32 -0.15 -0.22 0.00 0.00 0.00 179.25 179.37 1z0d h LYS 166 N 0.00 0.11 -0.01 0.00 3.64 -1.94 -3.30 116.57 115.06 1z0d h LYS 166 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1z0d h LYS 166 Cb 0.61 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1z0d h LYS 166 CO 0.03 0.86 -0.33 0.25 -2.27 0.00 0.00 179.45 178.00 1z0d n THR 167 N -4.59 0.00 -0.84 1.00 -2.24 -1.25 -4.95 114.28 101.41 1z0d n THR 167 Ca -0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1z0d n THR 167 Cb 0.45 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1z0d n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z0d n ALA 168 N -0.23 0.00 -1.66 6.98 0.00 0.17 -4.94 120.51 120.84 1z0d n ALA 168 Ca 0.11 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 53.00 1z0d n ALA 168 Cb 0.41 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1z0d n ALA 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1z0d n MET 169 N -1.01 1.30 -0.94 0.00 0.00 -1.05 -1.41 117.12 114.00 1z0d n MET 169 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 57.70 58.16 1z0d n MET 169 Cb 0.19 -2.24 0.00 0.00 0.00 0.00 0.00 33.22 31.17 1z0d n MET 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1z0d n ASN 170 N 6.32 -4.36 0.06 6.12 3.02 -1.26 -1.43 115.26 123.74 1z0d n ASN 170 Ca 0.29 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.71 1z0d n ASN 170 Cb 0.17 -2.53 -0.09 0.00 -0.61 0.00 0.00 39.78 36.73 1z0d n ASN 170 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z0d h VAL 171 N 0.00 1.03 -0.52 2.41 2.07 -1.53 0.14 116.25 119.86 1z0d h VAL 171 Ca 0.00 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1z0d h VAL 171 Cb 0.61 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1z0d h VAL 171 CO 0.00 0.20 0.29 -1.13 0.02 0.00 0.00 177.57 176.95 1z0d h ASN 172 N -0.62 0.44 -0.37 0.57 -0.73 -1.90 -3.05 115.58 109.91 1z0d h ASN 172 Ca -0.02 0.02 0.06 0.00 1.87 0.00 0.00 56.30 58.23 1z0d h ASN 172 Cb 0.47 -0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.94 1z0d h ASN 172 CO 0.03 0.31 0.06 -0.33 -0.37 0.00 0.00 177.43 177.13 1z0d h GLU 173 N 0.56 0.17 -0.64 6.67 3.07 -1.89 -1.62 114.58 120.90 1z0d h GLU 173 Ca 0.22 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1z0d h GLU 173 Cb 0.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1z0d h GLU 173 CO -0.13 0.12 0.06 0.97 -1.40 0.00 0.00 179.01 178.63 1z0d h ILE 174 N 0.18 1.26 -0.17 3.13 2.10 -0.86 -1.03 117.51 122.13 1z0d h ILE 174 Ca 0.18 -1.09 -0.17 0.00 1.08 0.00 0.00 64.86 64.86 1z0d h ILE 174 Cb 0.22 0.70 -0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1z0d h ILE 174 CO -0.25 0.40 -0.60 -0.26 -1.08 0.00 0.00 178.15 176.37 1z0d h PHE 175 N 1.01 0.71 -0.53 2.19 0.04 -1.44 -2.10 116.94 116.83 1z0d h PHE 175 Ca 0.19 -0.27 -0.11 0.00 2.80 0.00 0.00 57.97 60.58 1z0d h PHE 175 Cb 0.50 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1z0d h PHE 175 CO 0.04 1.02 -0.12 0.52 -0.60 0.00 0.00 178.31 179.16 1z0d h MET 176 N 0.42 1.01 -0.87 1.51 2.86 -1.13 -0.93 114.93 117.80 1z0d h MET 176 Ca -0.00 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 1z0d h MET 176 Cb 1.16 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1z0d h MET 176 CO 0.11 1.06 0.47 0.00 1.06 0.00 0.00 176.91 179.61 1z0d h ALA 177 N 0.96 1.20 -0.22 6.32 0.00 -1.15 -0.70 119.26 125.66 1z0d h ALA 177 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z0d h ALA 177 Cb 0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z0d h ALA 177 CO 0.05 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.82 1z0d h ILE 178 N 1.21 1.21 -0.99 0.00 2.04 -1.20 -1.82 117.51 117.97 1z0d h ILE 178 Ca 0.31 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.59 1z0d h ILE 178 Cb 0.03 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1z0d h ILE 178 CO -0.05 0.21 0.63 0.00 0.00 0.00 0.00 178.15 178.94 1z0d h ALA 179 N 0.88 1.47 -0.13 1.87 0.00 -0.83 -2.04 119.26 120.47 1z0d h ALA 179 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1z0d h ALA 179 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z0d h ALA 179 CO 0.00 0.36 -0.56 0.87 0.00 0.00 0.00 179.25 179.92 1z0d h LYS 180 N 1.09 0.41 0.00 0.00 1.57 -1.01 -3.25 116.57 115.39 1z0d h LYS 180 Ca 0.44 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1z0d h LYS 180 Cb 0.27 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1z0d h LYS 180 CO -0.19 0.86 -0.10 0.87 -0.57 0.00 0.00 179.45 180.32 1z0d h LYS 181 N 0.31 0.00 -6.99 3.15 1.57 -0.80 -3.46 116.57 110.36 1z0d h LYS 181 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1z0d h LYS 181 Cb 1.08 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.47 1z0d h LYS 181 CO 0.10 0.10 0.54 -0.51 -0.57 0.00 0.00 179.45 179.11 1z0d s LEU 182 N -6.27 4.07 0.00 2.94 1.43 -0.81 -5.03 118.68 115.00 1z0d s LEU 182 Ca 0.06 2.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1z0d s LEU 182 Cb 0.06 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 42.19 1z0d s LEU 182 CO 0.67 -0.96 0.53 -2.65 0.23 0.00 0.00 176.35 174.17