#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0i s TYR 18 N 0.00 3.57 -0.27 0.00 1.51 -0.63 -4.91 117.35 116.63 1z0i s TYR 18 Ca 0.00 1.55 0.01 0.00 -1.01 0.00 0.00 57.07 57.61 1z0i s TYR 18 Cb 0.00 -3.30 0.05 0.00 -0.11 0.00 0.00 41.96 38.60 1z0i s TYR 18 CO 0.00 -0.71 -0.07 -1.12 -1.11 0.00 0.00 175.55 172.54 1z0i s SER 19 N 0.16 4.50 0.02 2.29 0.01 -1.26 0.34 113.70 119.76 1z0i s SER 19 Ca 0.51 -1.25 0.06 0.00 1.31 0.00 0.00 55.95 56.58 1z0i s SER 19 Cb -0.29 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 1z0i s SER 19 CO 0.34 -0.19 -0.16 -0.36 0.41 0.00 0.00 173.24 173.27 1z0i s PHE 20 N 1.19 2.61 -0.13 2.43 2.99 -0.45 -5.00 117.98 121.61 1z0i s PHE 20 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 56.93 56.63 1z0i s PHE 20 Cb -0.19 -1.51 -0.02 0.00 0.00 0.00 0.00 43.02 41.30 1z0i s PHE 20 CO -0.04 0.24 -0.07 0.21 -0.00 0.00 0.00 175.22 175.56 1z0i s LYS 21 N -1.28 3.44 -0.06 0.44 2.20 -1.26 -1.71 119.74 121.50 1z0i s LYS 21 Ca 0.14 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1z0i s LYS 21 Cb -0.11 -2.77 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 1z0i s LYS 21 CO 0.04 0.30 -0.11 0.08 -0.36 0.00 0.00 175.35 175.30 1z0i s VAL 22 N 0.18 1.03 -0.02 4.02 1.01 -0.49 -0.29 120.40 125.84 1z0i s VAL 22 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1z0i s VAL 22 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1z0i s VAL 22 CO 0.04 0.33 -0.05 0.68 0.00 0.00 0.00 175.10 176.10 1z0i s VAL 23 N 0.69 3.80 -0.16 2.92 -7.23 -1.11 -0.64 120.40 118.67 1z0i s VAL 23 Ca -0.14 -0.62 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 1z0i s VAL 23 Cb -0.15 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1z0i s VAL 23 CO 0.03 0.46 0.08 -0.76 -0.31 0.00 0.00 175.10 174.60 1z0i s LEU 24 N -1.24 3.95 0.08 1.32 1.02 -1.02 -0.54 118.68 122.26 1z0i s LEU 24 Ca 0.16 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.50 1z0i s LEU 24 Cb -0.11 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 1z0i s LEU 24 CO 0.06 0.26 -0.03 -0.76 0.02 0.00 0.00 176.35 175.89 1z0i s LEU 25 N -0.12 2.40 0.00 1.79 1.43 0.44 -4.68 118.68 119.94 1z0i s LEU 25 Ca 0.08 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1z0i s LEU 25 Cb -0.12 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.19 1z0i s LEU 25 CO 0.01 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.64 1z0i n GLY 26 N 0.01 2.64 3.75 -3.19 0.00 -1.26 -1.00 105.19 106.14 1z0i n GLY 26 Ca -0.12 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1z0i n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0i s GLU 27 N -1.84 2.37 0.56 1.61 0.41 -1.26 -4.99 118.70 115.56 1z0i s GLU 27 Ca 0.00 1.42 -0.21 0.00 -0.41 0.00 0.00 54.97 55.77 1z0i s GLU 27 Cb 0.00 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.41 1z0i s GLU 27 CO 0.00 -1.59 1.31 0.20 -0.49 0.00 0.00 175.26 174.70 1z0i s GLY 28 N -2.70 2.86 0.00 -1.39 0.00 -1.26 -3.44 107.32 101.39 1z0i s GLY 28 Ca 0.67 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1z0i s GLY 28 CO 0.47 1.73 0.00 0.00 0.00 0.00 0.00 173.10 175.30 1z0i h VAL 30 N 0.00 0.00 0.00 0.00 -1.51 -1.93 -3.47 116.25 109.34 1z0i h VAL 30 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1z0i h VAL 30 Cb 0.00 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1z0i h VAL 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1z0i n GLY 31 N 0.73 1.53 0.16 5.19 0.00 -1.26 -4.65 105.19 106.90 1z0i n GLY 31 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1z0i n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0i h LYS 32 N 0.57 -0.12 -0.21 1.61 1.57 -1.91 -1.23 116.57 116.85 1z0i h LYS 32 Ca 0.00 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1z0i h LYS 32 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z0i h LYS 32 CO 0.00 -0.08 -0.37 1.15 -0.57 0.00 0.00 179.45 179.58 1z0i h THR 33 N -0.12 1.30 -0.68 -0.16 2.02 -1.94 -2.90 112.91 110.42 1z0i h THR 33 Ca 0.09 -1.49 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 1z0i h THR 33 Cb 0.26 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1z0i h THR 33 CO -0.22 0.47 0.25 0.28 0.37 0.00 0.00 175.52 176.66 1z0i h SER 34 N 0.40 0.93 -0.39 4.18 0.02 -1.86 -1.00 113.55 115.83 1z0i h SER 34 Ca 0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1z0i h SER 34 Cb 0.83 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1z0i h SER 34 CO 0.07 0.85 0.16 -0.07 -1.14 0.00 0.00 176.83 176.70 1z0i h LEU 35 N 0.99 0.54 -0.38 5.07 3.38 -1.09 0.14 115.31 123.95 1z0i h LEU 35 Ca 0.23 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1z0i h LEU 35 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1z0i h LEU 35 CO -0.02 0.56 -0.19 1.62 0.09 0.00 0.00 178.44 180.50 1z0i h VAL 36 N 0.49 1.28 -0.33 1.22 3.04 -1.32 -1.87 116.25 118.77 1z0i h VAL 36 Ca 0.13 -1.33 -0.08 0.00 -1.01 0.00 0.00 66.70 64.41 1z0i h VAL 36 Cb 0.19 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 1z0i h VAL 36 CO -0.01 0.44 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.79 1z0i h LEU 37 N 0.60 0.56 -0.14 3.16 3.38 -1.02 -1.47 115.31 120.38 1z0i h LEU 37 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1z0i h LEU 37 Cb 0.75 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1z0i h LEU 37 CO 0.06 0.72 -0.07 -0.09 0.09 0.00 0.00 178.44 179.15 1z0i h ARG 38 N 0.52 0.29 -0.52 1.13 9.65 -0.68 -1.52 114.38 123.25 1z0i h ARG 38 Ca 0.09 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1z0i h ARG 38 Cb 0.53 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 1z0i h ARG 38 CO 0.03 0.62 0.09 -0.92 2.80 0.00 0.00 179.97 182.59 1z0i h TYR 39 N -0.05 0.91 0.00 2.20 3.20 -1.21 -0.56 116.97 121.46 1z0i h TYR 39 Ca 0.03 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 61.64 1z0i h TYR 39 Cb 0.53 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1z0i h TYR 39 CO 0.07 0.82 -1.23 0.00 -1.64 0.00 0.00 178.16 176.17 1z0i n GLU 41 N -2.92 1.53 -3.57 0.00 1.02 -0.59 -5.03 120.64 111.08 1z0i n GLU 41 Ca -0.07 -0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 56.82 1z0i n GLU 41 Cb 0.80 -0.30 0.07 0.00 -0.02 0.00 0.00 31.44 31.98 1z0i n GLU 41 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1z0i n ASN 42 N -0.23 -2.89 -4.33 1.62 2.85 -0.22 -4.99 115.26 107.07 1z0i n ASN 42 Ca 0.00 -0.67 -0.30 0.00 -0.11 0.00 0.00 54.58 53.50 1z0i n ASN 42 Cb 0.05 -4.74 -0.15 0.00 1.24 0.00 0.00 39.78 36.18 1z0i n ASN 42 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1z0i s LYS 43 N -5.81 1.80 -0.18 1.20 1.02 -1.20 -4.99 119.74 111.58 1z0i s LYS 43 Ca 0.17 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 1z0i s LYS 43 Cb -0.08 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.35 1z0i s LYS 43 CO 0.76 0.50 0.44 0.12 -0.92 0.00 0.00 175.35 176.25 1z0i s PHE 44 N -0.78 -0.61 -0.01 3.18 5.36 -1.26 -3.25 117.98 120.61 1z0i s PHE 44 Ca 0.11 1.33 -0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1z0i s PHE 44 Cb -0.10 0.27 0.02 0.00 -0.34 0.00 0.00 43.02 42.87 1z0i s PHE 44 CO 0.02 -0.33 0.02 1.21 -1.46 0.00 0.00 175.22 174.68 1z0i s ASN 45 N 1.12 0.04 -0.25 6.13 2.47 -1.26 -5.04 114.94 118.15 1z0i s ASN 45 Ca -0.07 0.03 0.10 0.00 0.42 0.00 0.00 52.86 53.34 1z0i s ASN 45 Cb -0.07 -0.03 0.45 0.00 -1.45 0.00 0.00 41.25 40.15 1z0i s ASN 45 CO -0.10 -0.08 1.30 -0.67 -3.72 0.00 0.00 177.10 173.84 1z0i n ASP 46 N 3.73 2.34 -0.00 -4.21 4.64 -1.26 -4.75 116.55 117.05 1z0i n ASP 46 Ca -0.21 -3.86 0.04 0.00 -1.38 0.00 0.00 54.79 49.37 1z0i n ASP 46 Cb 0.54 -0.55 -0.06 0.00 -1.04 0.00 0.00 41.12 40.02 1z0i n ASP 46 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1z0i n LYS 47 N -1.08 1.54 -3.85 -0.67 4.76 -1.26 -5.07 118.16 112.54 1z0i n LYS 47 Ca 0.27 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.57 1z0i n LYS 47 Cb 0.82 -1.08 0.01 0.00 -1.84 0.00 0.00 35.03 32.94 1z0i n LYS 47 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1z0i s HIS 48 N -2.29 0.15 0.13 2.13 -3.43 -1.26 -5.14 115.29 105.57 1z0i s HIS 48 Ca -0.01 -0.73 -0.31 0.00 -0.80 0.00 0.00 55.06 53.21 1z0i s HIS 48 Cb 0.05 0.71 -0.08 0.00 -1.43 0.00 0.00 32.58 31.83 1z0i s HIS 48 CO 0.32 -1.45 1.41 0.42 -2.00 0.00 0.00 174.74 173.44 1z0i s ILE 49 N -2.76 3.21 -0.11 -5.38 1.01 -1.26 -5.03 121.20 110.88 1z0i s ILE 49 Ca 0.16 0.88 -0.09 0.00 0.00 0.00 0.00 60.65 61.60 1z0i s ILE 49 Cb -0.05 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1z0i s ILE 49 CO 0.11 0.07 0.20 -0.89 0.00 0.00 0.00 174.94 174.43 1z0i s THR 50 N 1.04 5.40 -0.01 2.92 2.01 -1.26 -5.10 115.64 120.63 1z0i s THR 50 Ca 0.65 0.34 0.01 0.00 0.31 0.00 0.00 61.69 63.00 1z0i s THR 50 Cb -0.38 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1z0i s THR 50 CO 0.31 0.57 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.91 1z0i s THR 51 N -0.76 0.21 0.27 -0.82 2.01 -1.26 -5.00 115.64 110.28 1z0i s THR 51 Ca 0.16 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1z0i s THR 51 Cb -0.13 -0.23 -0.11 0.00 0.01 0.00 0.00 72.50 72.04 1z0i s THR 51 CO 0.05 0.10 1.50 -0.22 -0.69 0.00 0.00 174.62 175.36 1z0i s LEU 52 N 0.43 4.37 -0.36 4.42 2.96 -1.26 -4.89 118.68 124.35 1z0i s LEU 52 Ca -0.04 2.79 0.02 0.00 -0.22 0.00 0.00 54.13 56.67 1z0i s LEU 52 Cb -0.07 -3.63 0.43 0.00 0.50 0.00 0.00 46.19 43.42 1z0i s LEU 52 CO -0.01 -0.79 1.76 0.00 -1.32 0.00 0.00 176.35 175.99 1z0i n GLN 53 N 2.23 1.97 -3.58 1.98 10.64 -1.26 -4.87 117.38 124.49 1z0i n GLN 53 Ca 0.07 -2.17 -0.06 0.00 -1.83 0.00 0.00 57.00 53.01 1z0i n GLN 53 Cb 0.39 -1.85 -0.02 0.00 -0.86 0.00 0.00 30.24 27.90 1z0i n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1z0i s ALA 54 N -2.43 -1.90 0.28 2.61 0.00 -1.26 -5.04 121.76 114.02 1z0i s ALA 54 Ca 0.42 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1z0i s ALA 54 Cb 0.34 0.30 0.41 0.00 0.00 0.00 0.00 23.12 24.18 1z0i s ALA 54 CO 0.05 -0.75 1.75 0.77 0.00 0.00 0.00 175.76 177.58 1z0i h SER 55 N 2.00 0.56 -5.08 0.00 0.02 -1.90 -3.47 113.55 105.68 1z0i h SER 55 Ca -0.20 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1z0i h SER 55 Cb 1.22 -0.15 -0.14 0.00 0.14 0.00 0.00 62.40 63.47 1z0i h SER 55 CO 0.28 0.74 -0.14 0.72 -1.14 0.00 0.00 176.83 177.29 1z0i s PHE 56 N -4.68 -0.14 0.12 3.45 -0.12 -1.26 -3.00 117.98 112.34 1z0i s PHE 56 Ca -0.08 -0.15 0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1z0i s PHE 56 Cb 0.14 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1z0i s PHE 56 CO 0.79 -0.64 -0.23 -0.51 -0.05 0.00 0.00 175.22 174.58 1z0i s LEU 57 N -2.66 2.48 -0.17 -1.99 1.43 -0.33 -4.92 118.68 112.51 1z0i s LEU 57 Ca 0.02 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1z0i s LEU 57 Cb 0.02 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1z0i s LEU 57 CO -0.10 0.19 0.11 0.42 0.23 0.00 0.00 176.35 177.19 1z0i s THR 58 N -1.07 5.20 -0.04 5.49 -4.23 -1.26 -0.94 115.64 118.78 1z0i s THR 58 Ca 0.16 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1z0i s THR 58 Cb -0.10 -3.34 -0.00 0.00 1.34 0.00 0.00 72.50 70.40 1z0i s THR 58 CO 0.07 0.49 -0.16 -0.75 -0.54 0.00 0.00 174.62 173.74 1z0i s LYS 59 N 0.01 1.68 -0.10 3.99 2.47 -0.16 -5.00 119.74 122.63 1z0i s LYS 59 Ca 0.08 -0.56 -0.06 0.00 -1.56 0.00 0.00 55.97 53.88 1z0i s LYS 59 Cb -0.12 -1.46 -0.04 0.00 -1.46 0.00 0.00 37.83 34.75 1z0i s LYS 59 CO 0.00 0.21 0.14 -1.59 0.16 0.00 0.00 175.35 174.27 1z0i s LYS 60 N 0.11 3.42 0.12 4.03 -2.85 -1.26 -0.30 119.74 123.01 1z0i s LYS 60 Ca -0.05 -0.18 0.03 0.00 -1.00 0.00 0.00 55.97 54.77 1z0i s LYS 60 Cb -0.11 -3.16 -0.04 0.00 -2.06 0.00 0.00 37.83 32.46 1z0i s LYS 60 CO 0.02 0.76 -0.08 -0.51 0.10 0.00 0.00 175.35 175.63 1z0i s LEU 61 N -1.22 2.52 -0.14 2.77 1.02 0.09 -4.99 118.68 118.74 1z0i s LEU 61 Ca 0.18 -1.00 -0.00 0.00 0.02 0.00 0.00 54.13 53.32 1z0i s LEU 61 Cb -0.12 -0.20 0.03 0.00 0.02 0.00 0.00 46.19 45.92 1z0i s LEU 61 CO 0.07 -0.40 -0.08 0.20 0.02 0.00 0.00 176.35 176.16 1z0i s ASN 62 N -3.07 2.50 -0.28 2.29 0.01 -1.26 -0.44 114.94 114.68 1z0i s ASN 62 Ca 0.14 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 51.85 1z0i s ASN 62 Cb 0.04 -0.93 0.07 0.00 0.41 0.00 0.00 41.25 40.84 1z0i s ASN 62 CO -0.02 -0.13 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.76 1z0i s ILE 63 N 1.64 2.08 -1.17 0.60 1.01 0.19 -4.79 121.20 120.76 1z0i s ILE 63 Ca 0.03 -1.79 -0.18 0.00 0.00 0.00 0.00 60.65 58.72 1z0i s ILE 63 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1z0i s ILE 63 CO -0.08 -0.23 0.75 0.61 0.00 0.00 0.00 174.94 175.99 1z0i n GLY 64 N 4.42 -0.88 0.86 6.18 0.00 -1.26 -2.84 105.19 111.67 1z0i n GLY 64 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1z0i n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0i n GLY 65 N -1.71 1.91 3.76 -0.02 0.00 -1.26 -5.01 105.19 102.86 1z0i n GLY 65 Ca -0.13 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1z0i n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0i s LYS 66 N 0.00 3.67 0.30 1.61 -2.85 -1.13 -4.92 119.74 116.42 1z0i s LYS 66 Ca 0.00 2.37 -0.14 0.00 -1.00 0.00 0.00 55.97 57.20 1z0i s LYS 66 Cb 0.00 -2.63 -0.08 0.00 -2.06 0.00 0.00 37.83 33.05 1z0i s LYS 66 CO 0.00 -0.81 0.68 0.50 0.10 0.00 0.00 175.35 175.83 1z0i s ARG 67 N -2.47 3.95 -0.08 1.78 3.00 -1.26 -0.64 118.95 123.24 1z0i s ARG 67 Ca 0.61 0.56 -0.01 0.00 -1.00 0.00 0.00 55.73 55.90 1z0i s ARG 67 Cb -0.43 -2.49 0.03 0.00 0.00 0.00 0.00 34.95 32.06 1z0i s ARG 67 CO 0.55 0.20 -0.03 0.08 0.00 0.00 0.00 175.30 176.10 1z0i s VAL 68 N -1.93 0.61 -0.35 7.11 1.01 0.41 -1.60 120.40 125.66 1z0i s VAL 68 Ca 0.52 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1z0i s VAL 68 Cb -0.11 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1z0i s VAL 68 CO 0.18 0.29 0.46 0.20 0.00 0.00 0.00 175.10 176.23 1z0i s ASN 69 N 1.69 6.27 -0.20 3.32 0.01 0.15 -0.73 114.94 125.45 1z0i s ASN 69 Ca 0.02 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1z0i s ASN 69 Cb -0.13 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 1z0i s ASN 69 CO -0.05 -0.44 -0.02 -0.22 -1.51 0.00 0.00 177.10 174.86 1z0i s LEU 70 N 2.26 3.15 -0.32 0.60 2.96 0.59 -1.34 118.68 126.58 1z0i s LEU 70 Ca 0.16 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1z0i s LEU 70 Cb -0.16 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 44.77 1z0i s LEU 70 CO 0.13 0.05 0.09 0.00 -1.32 0.00 0.00 176.35 175.30 1z0i s ALA 71 N 1.05 3.04 -0.26 5.97 0.00 -0.70 -0.99 121.76 129.87 1z0i s ALA 71 Ca 0.02 -1.63 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 1z0i s ALA 71 Cb -0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 1z0i s ALA 71 CO 0.01 -1.17 0.10 0.42 0.00 0.00 0.00 175.76 175.12 1z0i s ILE 72 N 1.43 4.48 -0.06 0.00 1.01 -0.12 -1.39 121.20 126.55 1z0i s ILE 72 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1z0i s ILE 72 Cb -0.19 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1z0i s ILE 72 CO 0.02 0.28 0.12 0.26 0.00 0.00 0.00 174.94 175.62 1z0i s TRP 73 N 1.63 3.46 0.02 3.97 0.52 0.18 -1.19 118.94 127.54 1z0i s TRP 73 Ca 0.06 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.55 1z0i s TRP 73 Cb -0.16 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1z0i s TRP 73 CO 0.05 0.64 -0.03 0.34 0.02 0.00 0.00 176.95 177.97 1z0i s ASP 74 N -1.37 0.27 -0.01 2.95 3.68 -1.16 -2.43 116.67 118.59 1z0i s ASP 74 Ca 0.19 -0.56 0.02 0.00 2.13 0.00 0.00 52.55 54.33 1z0i s ASP 74 Cb -0.12 0.12 -0.00 0.00 -1.45 0.00 0.00 42.92 41.46 1z0i s ASP 74 CO 0.09 -0.34 -0.08 0.28 0.13 0.00 0.00 175.17 175.25 1z0i s THR 75 N -1.80 0.63 -0.63 1.71 -1.32 -1.26 -4.85 115.64 108.12 1z0i s THR 75 Ca -0.13 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.28 1z0i s THR 75 Cb -0.07 -0.55 0.25 0.00 -1.51 0.00 0.00 72.50 70.62 1z0i s THR 75 CO -0.02 0.19 1.73 0.00 -2.21 0.00 0.00 174.62 174.31 1z0i n ALA 76 N 3.06 1.91 0.00 11.08 0.00 -1.26 -5.00 120.51 130.30 1z0i n ALA 76 Ca -0.15 0.03 0.21 0.00 0.00 0.00 0.00 53.44 53.52 1z0i n ALA 76 Cb 0.56 -1.41 0.70 0.00 0.00 0.00 0.00 19.45 19.30 1z0i n ALA 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z0i h PRO 86 N 0.00 0.00 -0.99 0.00 0.11 -2.01 -3.52 132.00 125.58 1z0i h PRO 86 Ca 0.00 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.33 1z0i h PRO 86 Cb 0.49 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.48 1z0i h PRO 86 CO 0.00 0.00 0.58 0.97 -0.21 0.00 0.00 178.00 179.34 1z0i h ILE 87 N 0.00 0.59 0.29 4.15 2.10 -2.04 0.31 117.51 122.90 1z0i h ILE 87 Ca 0.25 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.96 1z0i h ILE 87 Cb 1.03 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.67 1z0i h ILE 87 CO -0.00 0.12 -0.14 0.22 -1.08 0.00 0.00 178.15 177.27 1z0i h TYR 88 N 0.63 -0.36 -0.53 2.19 3.20 -2.04 -3.31 116.97 116.76 1z0i h TYR 88 Ca 0.62 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.43 1z0i h TYR 88 Cb 1.10 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1z0i h TYR 88 CO -0.02 -0.00 0.12 1.88 -1.64 0.00 0.00 178.16 178.51 1z0i h TYR 89 N -0.83 0.83 -1.32 -3.82 -1.99 -1.94 -3.47 116.97 104.44 1z0i h TYR 89 Ca -0.04 -0.08 -0.77 0.00 2.00 0.00 0.00 58.73 59.85 1z0i h TYR 89 Cb 0.51 -0.24 0.03 0.00 2.00 0.00 0.00 36.73 39.03 1z0i h TYR 89 CO 0.04 0.70 0.51 -2.13 -0.00 0.00 0.00 178.16 177.28 1z0i n ARG 90 N -4.28 0.59 -1.47 4.88 0.63 0.11 -2.52 116.66 114.60 1z0i n ARG 90 Ca 0.04 0.22 -0.10 0.00 -0.92 0.00 0.00 57.85 57.08 1z0i n ARG 90 Cb 0.22 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.30 1z0i n ARG 90 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z0i n ASP 91 N 3.27 -4.02 -4.76 6.15 8.00 -1.26 -5.00 116.55 118.92 1z0i n ASP 91 Ca 0.24 0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.54 1z0i n ASP 91 Cb 0.09 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.12 38.56 1z0i n ASP 91 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z0i s SER 92 N -2.83 7.39 -0.18 -2.24 0.01 -1.05 -4.50 113.70 110.30 1z0i s SER 92 Ca 0.00 2.01 0.05 0.00 1.31 0.00 0.00 55.95 59.32 1z0i s SER 92 Cb 0.00 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.48 1z0i s SER 92 CO 0.00 -0.04 -0.11 0.59 0.41 0.00 0.00 173.24 174.10 1z0i n ASN 93 N 1.02 2.12 -4.37 2.44 3.02 0.60 -4.95 115.26 115.13 1z0i n ASN 93 Ca -0.00 -0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.29 1z0i n ASN 93 Cb 0.48 0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1z0i n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z0i s GLY 94 N -5.61 1.67 -0.07 7.41 0.00 -0.92 -1.92 107.32 107.88 1z0i s GLY 94 Ca -0.21 -1.82 -0.05 0.00 0.00 0.00 0.00 44.72 42.64 1z0i s GLY 94 CO 0.50 -1.74 0.16 0.00 0.00 0.00 0.00 173.10 172.03 1z0i s ALA 95 N -3.26 -0.38 -0.33 3.20 0.00 0.24 -2.73 121.76 118.50 1z0i s ALA 95 Ca 0.29 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1z0i s ALA 95 Cb 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.91 1z0i s ALA 95 CO 0.10 -0.10 0.05 0.42 0.00 0.00 0.00 175.76 176.22 1z0i s ILE 96 N 0.40 2.88 -0.37 0.00 1.01 0.29 0.30 121.20 125.71 1z0i s ILE 96 Ca -0.03 -1.72 -0.10 0.00 0.00 0.00 0.00 60.65 58.80 1z0i s ILE 96 Cb -0.04 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1z0i s ILE 96 CO -0.02 -0.32 0.19 -0.22 0.00 0.00 0.00 174.94 174.57 1z0i s LEU 97 N 1.16 4.66 -0.09 2.97 2.96 0.14 -0.42 118.68 130.05 1z0i s LEU 97 Ca 0.00 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 52.84 1z0i s LEU 97 Cb -0.20 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1z0i s LEU 97 CO -0.03 -0.38 0.07 -0.69 -1.32 0.00 0.00 176.35 174.00 1z0i s VAL 98 N 1.53 4.87 0.45 1.68 1.01 -0.17 -1.46 120.40 128.30 1z0i s VAL 98 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1z0i s VAL 98 Cb -0.19 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1z0i s VAL 98 CO 0.06 0.59 0.09 -0.72 0.00 0.00 0.00 175.10 175.12 1z0i s TYR 99 N -0.97 1.81 -0.22 5.22 -0.85 -0.64 -4.22 117.35 117.48 1z0i s TYR 99 Ca 0.15 -1.19 -0.03 0.00 -0.52 0.00 0.00 57.07 55.48 1z0i s TYR 99 Cb -0.12 -1.31 -0.01 0.00 0.38 0.00 0.00 41.96 40.91 1z0i s TYR 99 CO 0.04 -0.13 -0.06 0.34 -1.52 0.00 0.00 175.55 174.22 1z0i s ASP 100 N -3.71 4.18 0.64 -0.18 -1.08 -1.26 -1.92 116.67 113.34 1z0i s ASP 100 Ca 0.17 -0.41 0.34 0.00 -0.52 0.00 0.00 52.55 52.12 1z0i s ASP 100 Cb 0.02 -1.71 1.88 0.00 -1.46 0.00 0.00 42.92 41.64 1z0i s ASP 100 CO 0.10 -0.01 2.12 0.16 0.52 0.00 0.00 175.17 178.06 1z0i h ILE 101 N 5.73 0.19 -0.01 4.11 -0.00 -1.78 0.13 117.51 125.87 1z0i h ILE 101 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.44 1z0i h ILE 101 Cb 1.16 0.83 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 1z0i h ILE 101 CO 0.61 0.00 -0.10 0.35 -0.00 0.00 0.00 178.15 179.00 1z0i n THR 102 N -3.31 0.00 -3.66 0.16 -2.24 -1.26 -0.34 114.28 103.63 1z0i n THR 102 Ca -0.01 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1z0i n THR 102 Cb 0.27 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 1z0i n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z0i s ASP 103 N -2.25 2.99 0.30 3.42 -1.08 0.03 -4.29 116.67 115.79 1z0i s ASP 103 Ca 0.33 -0.94 0.07 0.00 -0.52 0.00 0.00 52.55 51.48 1z0i s ASP 103 Cb 0.20 -0.48 0.49 0.00 -1.46 0.00 0.00 42.92 41.68 1z0i s ASP 103 CO 0.42 -0.36 1.72 -0.08 0.52 0.00 0.00 175.17 177.40 1z0i h GLU 104 N 8.31 0.24 -0.69 4.34 4.57 -1.78 -2.90 114.58 126.67 1z0i h GLU 104 Ca -0.16 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 57.86 1z0i h GLU 104 Cb 1.10 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1z0i h GLU 104 CO 0.36 0.59 0.23 -0.44 -1.18 0.00 0.00 179.01 178.57 1z0i h ASP 105 N 0.21 0.98 -0.56 1.04 3.45 -1.94 -1.30 116.42 118.30 1z0i h ASP 105 Ca 0.02 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1z0i h ASP 105 Cb 0.76 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1z0i h ASP 105 CO 0.06 0.90 0.32 0.77 -1.57 0.00 0.00 179.24 179.71 1z0i h SER 106 N 1.02 0.71 -0.11 6.45 4.64 -1.84 -2.12 113.55 122.30 1z0i h SER 106 Ca 0.23 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1z0i h SER 106 Cb 0.26 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1z0i h SER 106 CO -0.01 0.58 -0.25 0.15 -0.87 0.00 0.00 176.83 176.43 1z0i h PHE 107 N 0.81 0.45 0.00 4.77 3.57 -1.47 -3.24 116.94 121.83 1z0i h PHE 107 Ca 0.21 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1z0i h PHE 107 Cb 0.03 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1z0i h PHE 107 CO 0.00 0.86 -0.05 1.96 -2.23 0.00 0.00 178.31 178.85 1z0i h GLN 108 N -0.09 0.00 0.00 1.11 1.08 -1.04 -0.43 115.11 115.74 1z0i h GLN 108 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z0i h GLN 108 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1z0i h GLN 108 CO 0.05 0.05 -0.18 1.63 -0.95 0.00 0.00 178.83 179.44 1z0i n LYS 109 N -3.47 0.07 -0.28 1.46 4.76 -0.81 -4.08 118.16 115.81 1z0i n LYS 109 Ca -0.02 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1z0i n LYS 109 Cb 0.18 -1.57 0.39 0.00 -1.84 0.00 0.00 35.03 32.19 1z0i n LYS 109 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1z0i h VAL 110 N 0.00 0.79 0.00 -0.18 2.07 -1.09 -1.91 116.25 115.93 1z0i h VAL 110 Ca 0.00 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1z0i h VAL 110 Cb 0.56 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1z0i h VAL 110 CO 0.00 0.12 -0.26 0.11 0.02 0.00 0.00 177.57 177.56 1z0i h LYS 111 N 0.65 0.00 -0.47 1.57 6.56 -1.75 -2.56 116.57 120.57 1z0i h LYS 111 Ca 0.47 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.97 1z0i h LYS 111 Cb 0.83 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.47 1z0i h LYS 111 CO -0.22 0.26 -0.07 -0.91 -2.06 0.00 0.00 179.45 176.44 1z0i h ASN 112 N 0.00 0.87 -0.04 0.86 4.21 -1.61 -2.25 115.58 117.62 1z0i h ASN 112 Ca -0.00 -0.34 -0.10 0.00 1.21 0.00 0.00 56.30 57.06 1z0i h ASN 112 Cb 0.57 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1z0i h ASN 112 CO 0.03 1.01 -0.29 -0.50 -1.29 0.00 0.00 177.43 176.39 1z0i h TRP 113 N 0.72 0.56 -0.03 1.19 4.06 -1.50 -2.99 115.95 117.97 1z0i h TRP 113 Ca 0.12 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1z0i h TRP 113 Cb 0.60 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 1z0i h TRP 113 CO 0.05 0.73 0.00 0.28 -3.56 0.00 0.00 178.44 175.94 1z0i h VAL 114 N 0.43 1.23 0.00 1.49 2.07 -1.42 0.44 116.25 120.49 1z0i h VAL 114 Ca 0.06 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1z0i h VAL 114 Cb 0.73 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1z0i h VAL 114 CO 0.06 0.18 -0.08 0.29 0.02 0.00 0.00 177.57 178.04 1z0i n LYS 115 N -4.92 1.18 0.00 1.57 4.01 -0.85 -1.01 118.16 118.14 1z0i n LYS 115 Ca -0.07 -0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.50 1z0i n LYS 115 Cb 0.17 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 1z0i n LYS 115 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1z0i n GLU 116 N 1.76 0.00 -0.26 1.97 2.13 -1.14 -4.73 120.64 120.37 1z0i n GLU 116 Ca 0.10 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.86 1z0i n GLU 116 Cb 0.57 -0.24 0.09 0.00 0.27 0.00 0.00 31.44 32.13 1z0i n GLU 116 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z0i h LEU 117 N 0.00 1.05 -0.60 4.31 6.46 -0.26 -1.24 115.31 125.03 1z0i h LEU 117 Ca 0.00 -0.17 -0.15 0.00 -0.12 0.00 0.00 57.88 57.44 1z0i h LEU 117 Cb 0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 1z0i h LEU 117 CO 0.00 0.94 -0.53 0.03 -0.62 0.00 0.00 178.44 178.27 1z0i h ARG 118 N 1.10 0.47 -0.45 1.25 3.08 -1.30 -1.03 114.38 117.50 1z0i h ARG 118 Ca 0.25 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1z0i h ARG 118 Cb 0.24 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1z0i h ARG 118 CO -0.02 0.88 -0.24 1.57 -1.07 0.00 0.00 179.97 181.09 1z0i h LYS 119 N 0.36 0.95 -0.01 0.04 -0.00 -1.77 -3.31 116.57 112.84 1z0i h LYS 119 Ca 0.01 -0.43 -0.22 0.00 -0.00 0.00 0.00 60.65 60.01 1z0i h LYS 119 Cb 1.04 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.25 1z0i h LYS 119 CO 0.09 1.09 -0.92 0.52 -0.00 0.00 0.00 179.45 180.24 1z0i h MET 120 N 0.80 0.40 -4.78 0.07 2.07 -1.15 -3.48 114.93 108.86 1z0i h MET 120 Ca 0.10 -0.42 -0.29 0.00 -2.07 0.00 0.00 59.70 57.01 1z0i h MET 120 Cb 0.82 0.12 -0.15 0.00 -1.87 0.00 0.00 31.60 30.52 1z0i h MET 120 CO 0.07 1.09 -0.65 -0.51 1.07 0.00 0.00 176.91 177.98 1z0i s LEU 121 N -7.74 1.93 0.14 1.22 1.02 -0.40 -4.99 118.68 109.87 1z0i s LEU 121 Ca -0.06 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.56 1z0i s LEU 121 Cb 0.09 0.01 -0.07 0.00 0.02 0.00 0.00 46.19 46.25 1z0i s LEU 121 CO 0.86 -0.63 0.99 -0.83 0.02 0.00 0.00 176.35 176.76 1z0i s GLY 122 N -3.20 2.98 0.00 -3.19 0.00 -1.26 -4.49 107.32 98.17 1z0i s GLY 122 Ca 0.28 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1z0i s GLY 122 CO 0.06 1.47 0.01 0.70 0.00 0.00 0.00 173.10 175.34 1z0i n ASN 123 N 2.53 0.00 -0.32 1.64 5.03 -1.26 -1.83 115.26 121.06 1z0i n ASN 123 Ca 0.02 -0.02 0.14 0.00 0.87 0.00 0.00 54.58 55.59 1z0i n ASN 123 Cb 0.48 -0.00 0.52 0.00 -1.02 0.00 0.00 39.78 39.76 1z0i n ASN 123 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1z0i n GLU 124 N -0.02 1.22 -3.06 3.52 0.00 -1.26 -4.94 120.64 116.10 1z0i n GLU 124 Ca 0.00 -0.64 -0.39 0.00 0.00 0.00 0.00 57.16 56.12 1z0i n GLU 124 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 29.90 1z0i n GLU 124 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1z0i s ILE 125 N -2.22 4.54 -0.40 3.84 -5.25 -0.76 -5.00 121.20 115.95 1z0i s ILE 125 Ca 0.33 1.55 -0.29 0.00 -0.99 0.00 0.00 60.65 61.26 1z0i s ILE 125 Cb 0.20 -4.07 0.02 0.00 2.95 0.00 0.00 42.46 41.56 1z0i s ILE 125 CO 0.41 0.50 1.22 0.00 -1.79 0.00 0.00 174.94 175.29 1z0i s LEU 127 N 4.52 4.10 -0.10 0.00 2.96 -1.26 -0.59 118.68 128.31 1z0i s LEU 127 Ca 0.52 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1z0i s LEU 127 Cb -0.11 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1z0i s LEU 127 CO 0.27 0.35 -0.13 0.00 -1.32 0.00 0.00 176.35 175.53 1z0i s ILE 129 N -0.08 3.63 -0.13 0.00 1.01 0.32 -0.69 121.20 125.26 1z0i s ILE 129 Ca -0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1z0i s ILE 129 Cb -0.14 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1z0i s ILE 129 CO 0.04 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 1z0i s VAL 130 N 0.48 1.09 -0.54 2.92 1.01 -0.54 -0.72 120.40 124.10 1z0i s VAL 130 Ca -0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1z0i s VAL 130 Cb -0.15 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.15 1z0i s VAL 130 CO 0.03 0.33 0.84 -0.83 0.00 0.00 0.00 175.10 175.47 1z0i s GLY 131 N 1.67 1.52 0.30 4.51 0.00 0.48 -1.62 107.32 114.19 1z0i s GLY 131 Ca 0.04 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1z0i s GLY 131 CO -0.08 1.87 0.48 0.21 0.00 0.00 0.00 173.10 175.58 1z0i s ASN 132 N 2.83 6.32 0.00 1.64 2.47 -0.81 -1.04 114.94 126.35 1z0i s ASN 132 Ca 0.25 0.38 0.00 0.00 0.42 0.00 0.00 52.86 53.92 1z0i s ASN 132 Cb -0.15 -2.00 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1z0i s ASN 132 CO 0.16 -0.20 0.00 0.29 -3.72 0.00 0.00 177.10 173.63 1z0i n LYS 133 N -1.46 0.00 0.00 0.43 5.02 0.12 -2.30 118.16 119.97 1z0i n LYS 133 Ca -0.05 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.35 1z0i n LYS 133 Cb 0.56 -1.86 0.51 0.00 -0.02 0.00 0.00 35.03 34.22 1z0i n LYS 133 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1z0i n ILE 134 N -2.00 0.39 0.32 -0.18 -5.35 -1.08 -1.61 119.36 109.84 1z0i n ILE 134 Ca 0.00 0.10 0.21 0.00 -0.27 0.00 0.00 62.75 62.78 1z0i n ILE 134 Cb 0.34 -0.71 1.02 0.00 -1.74 0.00 0.00 39.64 38.56 1z0i n ILE 134 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1z0i h ASP 135 N 0.00 0.00 -0.91 7.28 2.03 -1.94 -2.97 116.42 119.91 1z0i h ASP 135 Ca 0.00 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.88 1z0i h ASP 135 Cb 0.35 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 38.59 1z0i h ASP 135 CO 0.00 0.00 0.54 0.18 -1.03 0.00 0.00 179.24 178.93 1z0i n LEU 136 N -3.07 6.52 -0.32 0.15 4.77 -0.64 -4.73 117.00 119.69 1z0i n LEU 136 Ca -0.02 -3.46 0.19 0.00 -0.03 0.00 0.00 56.01 52.70 1z0i n LEU 136 Cb 0.16 -0.81 0.39 0.00 -2.33 0.00 0.00 43.42 40.83 1z0i n LEU 136 CO 0.23 0.97 1.01 -0.33 -1.33 0.00 0.00 177.39 177.94 1z0i h GLU 137 N 1.50 0.22 -0.03 3.23 4.39 -1.72 1.00 114.58 123.16 1z0i h GLU 137 Ca 0.52 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.22 1z0i h GLU 137 Cb 2.70 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 31.30 1z0i h GLU 137 CO 0.99 0.14 0.18 0.87 -1.16 0.00 0.00 179.01 180.03 1z0i h LYS 138 N 0.22 0.00 -0.46 2.33 1.79 -1.90 0.47 116.57 119.02 1z0i h LYS 138 Ca 0.65 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.93 1z0i h LYS 138 Cb 1.44 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.98 1z0i h LYS 138 CO -0.67 0.00 0.08 0.39 -1.08 0.00 0.00 179.45 178.17 1z0i n GLU 139 N -3.09 2.32 -1.95 3.15 4.71 0.34 -5.06 120.64 121.06 1z0i n GLU 139 Ca -0.02 -3.07 -0.41 0.00 -0.01 0.00 0.00 57.16 53.65 1z0i n GLU 139 Cb 0.25 -1.91 -0.01 0.00 -1.01 0.00 0.00 31.44 28.76 1z0i n GLU 139 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1z0i s ARG 140 N -3.14 4.18 0.00 3.49 3.52 0.15 -4.37 118.95 122.78 1z0i s ARG 140 Ca 0.47 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 1z0i s ARG 140 Cb 0.41 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 1z0i s ARG 140 CO 0.05 -0.40 0.23 0.72 -0.81 0.00 0.00 175.30 175.08 1z0i n HIS 141 N 0.53 0.00 -4.23 5.12 8.25 0.54 -4.92 115.22 120.51 1z0i n HIS 141 Ca 0.01 -0.02 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 1z0i n HIS 141 Cb 0.41 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1z0i n HIS 141 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z0i s VAL 142 N -0.05 4.49 -0.03 1.59 1.01 -0.79 -4.37 120.40 122.24 1z0i s VAL 142 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1z0i s VAL 142 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1z0i s VAL 142 CO 0.00 0.55 1.15 -0.55 0.00 0.00 0.00 175.10 176.25 1z0i s SER 143 N -0.37 7.12 0.09 3.32 0.15 -1.26 -4.96 113.70 117.78 1z0i s SER 143 Ca 0.08 1.80 -0.27 0.00 0.70 0.00 0.00 55.95 58.26 1z0i s SER 143 Cb -0.12 -2.56 -0.15 0.00 -1.71 0.00 0.00 66.02 61.48 1z0i s SER 143 CO 0.02 -0.51 1.68 0.40 1.20 0.00 0.00 173.24 176.03 1z0i h ILE 144 N 4.91 0.68 -0.44 6.45 2.04 -1.99 -1.14 117.51 128.01 1z0i h ILE 144 Ca -0.36 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.58 1z0i h ILE 144 Cb 1.18 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 37.84 1z0i h ILE 144 CO 0.85 0.00 -0.39 -0.61 0.00 0.00 0.00 178.15 178.00 1z0i h GLN 145 N -0.39 -0.27 -0.38 2.37 4.15 -1.99 -0.95 115.11 117.65 1z0i h GLN 145 Ca -0.02 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.47 1z0i h GLN 145 Cb 0.32 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 1z0i h GLN 145 CO 0.03 -0.18 0.09 1.49 -1.93 0.00 0.00 178.83 178.33 1z0i h GLU 146 N -0.28 0.21 -0.09 1.69 4.81 -1.92 -0.30 114.58 118.71 1z0i h GLU 146 Ca 0.16 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1z0i h GLU 146 Cb 0.57 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1z0i h GLU 146 CO -0.58 0.14 0.04 0.00 -0.73 0.00 0.00 179.01 177.87 1z0i h ALA 147 N 1.28 0.11 -0.20 2.92 0.00 -0.79 -1.99 119.26 120.60 1z0i h ALA 147 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1z0i h ALA 147 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z0i h ALA 147 CO -0.23 -0.30 -0.08 0.93 0.00 0.00 0.00 179.25 179.57 1z0i h GLU 148 N -0.01 0.31 -0.26 0.00 5.08 -1.02 -2.46 114.58 116.22 1z0i h GLU 148 Ca 0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1z0i h GLU 148 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1z0i h GLU 148 CO -0.00 0.41 -0.04 0.77 -1.00 0.00 0.00 179.01 179.15 1z0i h SER 149 N 0.30 0.48 -0.59 1.42 0.02 -0.83 -2.50 113.55 111.86 1z0i h SER 149 Ca 0.06 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1z0i h SER 149 Cb 0.34 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1z0i h SER 149 CO 0.02 0.71 0.32 1.88 -1.14 0.00 0.00 176.83 178.62 1z0i h TYR 150 N 0.25 0.80 -0.35 3.45 -1.99 -1.25 -2.61 116.97 115.27 1z0i h TYR 150 Ca 0.07 -0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.85 1z0i h TYR 150 Cb 0.49 -0.26 -0.07 0.00 2.00 0.00 0.00 36.73 38.89 1z0i h TYR 150 CO 0.04 0.58 -0.08 0.00 -0.00 0.00 0.00 178.16 178.70 1z0i h ALA 151 N 1.15 0.24 -0.35 3.88 0.00 -1.37 -2.44 119.26 120.37 1z0i h ALA 151 Ca 0.21 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1z0i h ALA 151 Cb 0.04 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z0i h ALA 151 CO -0.03 -0.45 -0.05 1.05 0.00 0.00 0.00 179.25 179.76 1z0i h GLU 152 N 0.01 0.58 -0.15 0.00 9.09 -1.34 0.20 114.58 122.97 1z0i h GLU 152 Ca 0.17 -0.15 -0.13 0.00 0.05 0.00 0.00 59.36 59.30 1z0i h GLU 152 Cb 0.26 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 1z0i h GLU 152 CO -0.36 0.64 -0.47 0.66 0.05 0.00 0.00 179.01 179.53 1z0i h SER 153 N 0.54 0.40 -0.32 3.06 4.64 -1.06 -2.36 113.55 118.45 1z0i h SER 153 Ca 0.11 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1z0i h SER 153 Cb 0.42 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1z0i h SER 153 CO 0.02 0.81 0.00 1.33 -0.87 0.00 0.00 176.83 178.12 1z0i n VAL 154 N -3.98 0.42 -0.63 0.95 0.24 -1.01 -4.96 118.33 109.36 1z0i n VAL 154 Ca -0.02 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1z0i n VAL 154 Cb 0.54 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1z0i n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0i n GLY 155 N 1.27 0.68 3.92 7.63 0.00 -0.89 -5.07 105.19 112.74 1z0i n GLY 155 Ca 0.17 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1z0i n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0i s ALA 156 N -2.00 4.26 0.18 4.61 0.00 0.04 -4.89 121.76 123.95 1z0i s ALA 156 Ca 0.00 -1.81 0.05 0.00 0.00 0.00 0.00 51.96 50.20 1z0i s ALA 156 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1z0i s ALA 156 CO 0.00 -0.30 0.20 0.15 0.00 0.00 0.00 175.76 175.81 1z0i s LYS 157 N -4.24 3.07 -0.00 0.00 -0.14 -1.16 -3.93 119.74 113.34 1z0i s LYS 157 Ca 0.50 -0.83 0.04 0.00 -1.36 0.00 0.00 55.97 54.32 1z0i s LYS 157 Cb -0.05 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.34 1z0i s LYS 157 CO 0.30 0.47 -0.11 -1.58 -0.76 0.00 0.00 175.35 173.67 1z0i s HIS 158 N -1.83 2.77 0.02 3.18 5.04 -1.26 -0.52 115.29 122.69 1z0i s HIS 158 Ca 0.32 -0.11 -0.02 0.00 -1.54 0.00 0.00 55.06 53.72 1z0i s HIS 158 Cb -0.10 -1.59 -0.02 0.00 0.04 0.00 0.00 32.58 30.92 1z0i s HIS 158 CO 0.25 0.30 0.01 0.71 -2.34 0.00 0.00 174.74 173.67 1z0i s TYR 159 N -0.91 0.24 -0.15 3.88 1.51 0.10 -4.95 117.35 117.07 1z0i s TYR 159 Ca 0.15 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1z0i s TYR 159 Cb -0.11 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1z0i s TYR 159 CO 0.05 -0.23 0.01 -1.01 -1.11 0.00 0.00 175.55 173.26 1z0i s HIS 160 N -1.67 3.14 0.04 2.71 3.76 -1.26 -0.39 115.29 121.62 1z0i s HIS 160 Ca -0.14 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 1z0i s HIS 160 Cb -0.08 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.63 1z0i s HIS 160 CO -0.01 0.16 -0.06 0.95 -0.85 0.00 0.00 174.74 174.92 1z0i s THR 161 N 0.04 0.44 -0.18 1.30 -4.23 -0.21 -4.48 115.64 108.32 1z0i s THR 161 Ca 0.03 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1z0i s THR 161 Cb -0.13 -0.67 0.05 0.00 1.34 0.00 0.00 72.50 73.10 1z0i s THR 161 CO 0.02 -0.48 0.01 -0.55 -0.54 0.00 0.00 174.62 173.08 1z0i s SER 162 N -1.75 2.86 0.37 3.99 0.15 -0.05 -0.70 113.70 118.58 1z0i s SER 162 Ca -0.09 -0.76 0.17 0.00 0.70 0.00 0.00 55.95 55.98 1z0i s SER 162 Cb -0.08 -0.70 0.71 0.00 -1.71 0.00 0.00 66.02 64.25 1z0i s SER 162 CO -0.01 -0.27 1.77 0.00 1.20 0.00 0.00 173.24 175.93 1z0i h ALA 163 N 8.20 1.10 -0.28 5.45 0.00 -1.94 -0.31 119.26 131.48 1z0i h ALA 163 Ca -0.18 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1z0i h ALA 163 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1z0i h ALA 163 CO 0.35 0.49 -0.15 -0.22 0.00 0.00 0.00 179.25 179.71 1z0i h LYS 164 N 0.00 0.59 -0.02 0.00 3.64 -1.96 -3.24 116.57 115.58 1z0i h LYS 164 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1z0i h LYS 164 Cb 0.82 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1z0i h LYS 164 CO 0.05 0.84 -0.25 1.04 -2.27 0.00 0.00 179.45 178.87 1z0i n GLN 165 N -4.42 1.71 -3.53 1.90 6.02 -1.23 -5.00 117.38 112.83 1z0i n GLN 165 Ca -0.04 -1.40 -0.19 0.00 -0.01 0.00 0.00 57.00 55.37 1z0i n GLN 165 Cb 0.38 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 30.23 1z0i n GLN 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1z0i n ASN 166 N 0.58 -2.04 -4.42 1.08 2.85 -0.58 -5.03 115.26 107.70 1z0i n ASN 166 Ca 0.12 -0.71 -0.33 0.00 -0.11 0.00 0.00 54.58 53.54 1z0i n ASN 166 Cb 0.52 -4.68 -0.14 0.00 1.24 0.00 0.00 39.78 36.73 1z0i n ASN 166 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1z0i s LYS 167 N -5.55 3.22 0.00 1.20 1.02 -0.23 -4.71 119.74 114.68 1z0i s LYS 167 Ca 0.04 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1z0i s LYS 167 Cb -0.01 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1z0i s LYS 167 CO 0.77 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.93 1z0i n GLY 168 N 3.21 1.37 0.12 -3.33 0.00 -1.26 -0.87 105.19 104.43 1z0i n GLY 168 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1z0i n GLY 168 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z0i h ILE 169 N 0.00 1.23 -0.93 -0.61 2.04 -1.85 -2.52 117.51 114.87 1z0i h ILE 169 Ca 0.00 -2.45 0.10 0.00 1.00 0.00 0.00 64.86 63.50 1z0i h ILE 169 Cb 0.00 2.91 -0.07 0.00 -0.74 0.00 0.00 36.82 38.92 1z0i h ILE 169 CO 0.00 0.70 0.60 -0.08 0.00 0.00 0.00 178.15 179.37 1z0i h GLU 170 N -0.35 0.92 -0.19 2.37 4.57 -1.91 -2.47 114.58 117.52 1z0i h GLU 170 Ca -0.24 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 57.71 1z0i h GLU 170 Cb 1.70 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.08 1z0i h GLU 170 CO 0.09 0.61 -0.59 1.49 -1.18 0.00 0.00 179.01 179.43 1z0i h GLU 171 N 0.95 0.62 0.07 1.92 4.57 -1.98 -2.43 114.58 118.30 1z0i h GLU 171 Ca 0.43 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1z0i h GLU 171 Cb 0.38 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1z0i h GLU 171 CO -0.19 1.04 -0.04 1.25 -1.18 0.00 0.00 179.01 179.89 1z0i h LEU 172 N 0.47 -0.08 -0.69 1.64 5.85 -1.11 -2.23 115.31 119.15 1z0i h LEU 172 Ca -0.00 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1z0i h LEU 172 Cb 1.16 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1z0i h LEU 172 CO 0.12 -0.04 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.36 1z0i h PHE 173 N -0.12 0.37 -0.28 1.25 0.04 -1.48 -2.39 116.94 114.34 1z0i h PHE 173 Ca -0.01 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.56 1z0i h PHE 173 Cb 0.09 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1z0i h PHE 173 CO -0.07 0.78 -0.10 1.25 -0.60 0.00 0.00 178.31 179.57 1z0i h LEU 174 N 0.23 0.56 -0.37 1.54 5.85 -1.41 -1.85 115.31 119.86 1z0i h LEU 174 Ca 0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 1z0i h LEU 174 Cb 1.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1z0i h LEU 174 CO 0.09 0.82 -0.19 -0.78 -0.34 0.00 0.00 178.44 178.04 1z0i h ASP 175 N 0.30 0.80 -0.07 1.25 1.82 -1.41 -1.93 116.42 117.18 1z0i h ASP 175 Ca 0.07 -0.41 0.02 0.00 -0.39 0.00 0.00 57.03 56.31 1z0i h ASP 175 Cb 0.59 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 1z0i h ASP 175 CO 0.03 1.04 -0.02 0.25 -1.61 0.00 0.00 179.24 178.93 1z0i h LEU 176 N 0.57 -0.09 -0.75 2.28 5.85 -1.46 -1.26 115.31 120.45 1z0i h LEU 176 Ca 0.08 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1z0i h LEU 176 Cb 0.74 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 1z0i h LEU 176 CO 0.06 -0.03 0.30 0.00 -0.34 0.00 0.00 178.44 178.42 1z0i h LYS 178 N 0.45 0.74 -0.42 0.00 1.57 -1.09 -2.25 116.57 115.58 1z0i h LYS 178 Ca 0.41 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1z0i h LYS 178 Cb 0.61 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1z0i h LYS 178 CO -0.39 0.85 -0.05 0.00 -0.57 0.00 0.00 179.45 179.29 1z0i h ARG 179 N 0.66 0.77 0.00 3.15 3.08 -0.49 -2.27 114.38 119.28 1z0i h ARG 179 Ca 0.11 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1z0i h ARG 179 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1z0i h ARG 179 CO 0.04 0.87 -0.23 0.52 -1.07 0.00 0.00 179.97 180.10 1z0i h MET 180 N 0.59 0.00 -0.10 0.04 2.86 -1.10 -2.94 114.93 114.28 1z0i h MET 180 Ca 0.11 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.59 1z0i h MET 180 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1z0i h MET 180 CO 0.03 0.23 -0.63 0.82 1.06 0.00 0.00 176.91 178.42 1z0i h ILE 181 N 0.00 1.37 0.00 -1.22 2.04 -1.08 -3.18 117.51 115.43 1z0i h ILE 181 Ca -0.00 -1.98 -0.05 0.00 1.00 0.00 0.00 64.86 63.83 1z0i h ILE 181 Cb 0.42 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1z0i h ILE 181 CO 0.03 0.60 -0.22 -0.33 0.00 0.00 0.00 178.15 178.22 1z0i h GLU 182 N 0.28 0.00 0.00 2.37 5.08 -1.23 -3.51 114.58 117.56 1z0i h GLU 182 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z0i h GLU 182 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1z0i h GLU 182 CO 0.11 0.22 0.00 0.25 -1.00 0.00 0.00 179.01 178.59