#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imh s LEU 1 N 0.00 4.37 0.13 -3.43 1.43 -1.26 -4.53 118.68 115.39 3imh s LEU 1 Ca 0.00 2.55 -0.15 0.00 -1.03 0.00 0.00 54.13 55.50 3imh s LEU 1 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 3imh s LEU 1 CO 0.00 -0.78 0.39 -1.59 0.23 0.00 0.00 176.35 174.60 3imh s LYS 2 N 1.06 1.08 0.08 1.70 -2.85 -0.79 -4.84 119.74 115.18 3imh s LYS 2 Ca 0.68 -0.78 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 3imh s LYS 2 Cb -0.42 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 3imh s LYS 2 CO 0.31 -0.42 -0.06 0.95 0.10 0.00 0.00 175.35 176.23 3imh s THR 3 N -3.83 0.56 0.20 3.79 -4.23 -1.26 -1.21 115.64 109.67 3imh s THR 3 Ca 0.05 -1.70 -0.23 0.00 -1.18 0.00 0.00 61.69 58.63 3imh s THR 3 Cb 0.02 -1.38 0.05 0.00 1.34 0.00 0.00 72.50 72.53 3imh s THR 3 CO -0.10 -0.78 0.90 0.21 -0.54 0.00 0.00 174.62 174.31 3imh s ASN 4 N -2.66 -0.16 0.12 3.99 3.04 -0.72 -5.00 114.94 113.55 3imh s ASN 4 Ca 0.05 -0.55 -0.11 0.00 0.04 0.00 0.00 52.86 52.30 3imh s ASN 4 Cb 0.02 0.57 0.01 0.00 -1.54 0.00 0.00 41.25 40.31 3imh s ASN 4 CO -0.04 -1.08 0.27 0.72 -3.04 0.00 0.00 177.10 173.93 3imh s PHE 5 N -3.22 0.10 -0.02 0.43 -0.12 -1.26 -0.11 117.98 113.78 3imh s PHE 5 Ca 0.13 -0.49 0.03 0.00 -0.05 0.00 0.00 56.93 56.56 3imh s PHE 5 Cb -0.03 0.04 -0.00 0.00 -0.63 0.00 0.00 43.02 42.40 3imh s PHE 5 CO 0.04 -0.63 -0.12 0.08 -0.05 0.00 0.00 175.22 174.54 3imh s VAL 6 N -3.87 0.99 0.05 -2.49 1.01 -0.40 -4.97 120.40 110.72 3imh s VAL 6 Ca 0.07 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 3imh s VAL 6 Cb 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 3imh s VAL 6 CO -0.09 0.29 0.76 -0.75 0.00 0.00 0.00 175.10 175.32 3imh s LYS 7 N 0.02 4.50 0.00 2.72 2.20 -1.26 -0.63 119.74 127.28 3imh s LYS 7 Ca -0.01 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 3imh s LYS 7 Cb -0.08 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 3imh s LYS 7 CO 0.01 0.31 0.00 2.48 -0.36 0.00 0.00 175.35 177.78 3imh n TYR 8 N 2.70 0.00 -3.82 4.03 0.18 -0.24 -4.97 117.16 115.04 3imh n TYR 8 Ca -0.03 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.70 3imh n TYR 8 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 3imh n TYR 8 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3imh s GLU 9 N -1.09 1.64 -0.01 -3.48 0.41 -1.15 -5.02 118.70 110.00 3imh s GLU 9 Ca 0.00 -1.00 0.08 0.00 -0.41 0.00 0.00 54.97 53.64 3imh s GLU 9 Cb 0.00 0.50 -0.02 0.00 -1.78 0.00 0.00 34.13 32.83 3imh s GLU 9 CO 0.00 -0.76 -0.24 1.03 -0.49 0.00 0.00 175.26 174.80 3imh s ARG 10 N -2.81 1.89 -0.19 1.61 1.81 -1.26 -0.35 118.95 119.65 3imh s ARG 10 Ca 0.16 -0.89 -0.19 0.00 -1.72 0.00 0.00 55.73 53.08 3imh s ARG 10 Cb -0.04 -1.87 0.05 0.00 -0.45 0.00 0.00 34.95 32.65 3imh s ARG 10 CO 0.07 0.51 0.53 0.21 -0.68 0.00 0.00 175.30 175.94 3imh s LYS 11 N -0.68 0.64 -1.55 3.54 2.20 0.04 -4.90 119.74 119.03 3imh s LYS 11 Ca 0.09 0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 56.26 3imh s LYS 11 Cb -0.09 0.31 0.09 0.00 -1.51 0.00 0.00 37.83 36.63 3imh s LYS 11 CO -0.00 -0.09 0.96 -0.25 -0.36 0.00 0.00 175.35 175.61 3imh n ASP 12 N 2.67 -4.56 -2.44 1.43 8.00 -1.26 -0.95 116.55 119.44 3imh n ASP 12 Ca -0.14 -0.80 -0.17 0.00 0.71 0.00 0.00 54.79 54.39 3imh n ASP 12 Cb 0.56 -3.78 -0.01 0.00 -0.02 0.00 0.00 41.12 37.88 3imh n ASP 12 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3imh n ASN 13 N -2.82 -5.01 -4.19 -2.24 5.03 -1.26 -4.99 115.26 99.78 3imh n ASN 13 Ca 0.04 0.07 -0.12 0.00 0.87 0.00 0.00 54.58 55.43 3imh n ASN 13 Cb 0.53 -4.20 -0.10 0.00 -1.02 0.00 0.00 39.78 34.98 3imh n ASN 13 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3imh s LYS 14 N -5.06 0.89 0.09 3.52 1.02 -0.12 -5.14 119.74 114.93 3imh s LYS 14 Ca 0.01 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.43 3imh s LYS 14 Cb -0.00 -0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 36.86 3imh s LYS 14 CO 0.01 0.03 0.76 -0.51 -0.92 0.00 0.00 175.35 174.72 3imh s ASP 15 N -2.94 7.27 -0.24 2.83 1.01 -1.26 -0.78 116.67 122.56 3imh s ASP 15 Ca 0.12 1.51 -0.14 0.00 0.71 0.00 0.00 52.55 54.75 3imh s ASP 15 Cb 0.03 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 3imh s ASP 15 CO -0.02 0.10 0.32 -0.76 0.21 0.00 0.00 175.17 175.02 3imh s LEU 16 N -0.49 4.10 0.17 1.23 1.43 0.53 -4.89 118.68 120.74 3imh s LEU 16 Ca 0.37 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.87 3imh s LEU 16 Cb -0.21 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 3imh s LEU 16 CO 0.24 -0.08 -0.19 0.00 0.23 0.00 0.00 176.35 176.55 3imh s GLU 18 N -2.74 3.19 -0.16 0.00 2.12 0.20 -2.83 118.70 118.48 3imh s GLU 18 Ca 0.16 -0.74 -0.07 0.00 0.36 0.00 0.00 54.97 54.68 3imh s GLU 18 Cb -0.06 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 3imh s GLU 18 CO 0.07 -0.25 0.06 0.42 -0.54 0.00 0.00 175.26 175.02 3imh s ILE 19 N 1.41 4.80 -0.15 -3.70 1.09 0.13 -1.27 121.20 123.51 3imh s ILE 19 Ca 0.04 -0.04 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 3imh s ILE 19 Cb -0.15 -3.13 -0.01 0.00 -1.06 0.00 0.00 42.46 38.11 3imh s ILE 19 CO -0.05 0.50 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.30 3imh s THR 20 N 0.00 3.21 -0.15 2.92 2.01 0.84 -0.62 115.64 123.85 3imh s THR 20 Ca 0.06 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 3imh s THR 20 Cb -0.12 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 3imh s THR 20 CO 0.01 0.50 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 3imh s LEU 21 N 0.59 3.44 0.06 4.42 1.43 0.35 -1.76 118.68 127.22 3imh s LEU 21 Ca -0.06 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 3imh s LEU 21 Cb -0.15 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 3imh s LEU 21 CO 0.03 0.21 -0.14 -1.61 0.23 0.00 0.00 176.35 175.07 3imh s GLU 22 N 0.13 0.83 0.00 1.70 2.02 -0.35 -0.50 118.70 122.53 3imh s GLU 22 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.09 3imh s GLU 22 Cb -0.13 -0.83 0.00 0.00 0.10 0.00 0.00 34.13 33.26 3imh s GLU 22 CO 0.02 0.19 0.00 0.27 0.02 0.00 0.00 175.26 175.76 3imh n ASN 23 N 1.40 1.73 -1.64 -0.19 0.23 -0.98 -1.88 115.26 113.93 3imh n ASN 23 Ca -0.21 -0.97 0.09 0.00 -0.53 0.00 0.00 54.58 52.96 3imh n ASN 23 Cb 0.54 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.61 3imh n ASN 23 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3imh n ASP 24 N -1.24 4.90 -0.14 0.53 8.00 -1.26 -4.40 116.55 122.94 3imh n ASP 24 Ca 0.00 -2.54 0.07 0.00 0.71 0.00 0.00 54.79 53.03 3imh n ASP 24 Cb 0.00 -0.60 0.10 0.00 -0.02 0.00 0.00 41.12 40.60 3imh n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3imh n ALA 25 N 1.02 2.16 -0.31 2.24 0.00 -1.26 -4.98 120.51 119.37 3imh n ALA 25 Ca 0.26 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.56 3imh n ALA 25 Cb 0.94 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3imh n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imh n GLY 26 N -1.06 0.75 3.76 0.00 0.00 -1.26 -4.88 105.19 102.49 3imh n GLY 26 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3imh n GLY 26 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3imh s MET 27 N -0.69 3.56 -0.06 1.61 -2.45 -1.26 -0.81 119.30 119.19 3imh s MET 27 Ca 0.00 -0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.20 3imh s MET 27 Cb 0.00 -3.13 0.02 0.00 1.25 0.00 0.00 34.83 32.97 3imh s MET 27 CO 0.00 0.58 -0.09 0.00 1.05 0.00 0.00 175.02 176.56 3imh s ALA 28 N -0.49 1.07 -0.11 4.11 0.00 -0.19 -2.32 121.76 123.84 3imh s ALA 28 Ca 0.11 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.78 3imh s ALA 28 Cb -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3imh s ALA 28 CO 0.02 0.03 -0.16 0.08 0.00 0.00 0.00 175.76 175.73 3imh s VAL 29 N 0.82 2.78 -0.15 0.00 1.01 0.34 -0.09 120.40 125.12 3imh s VAL 29 Ca -0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3imh s VAL 29 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 3imh s VAL 29 CO 0.02 0.54 -0.10 -0.54 0.00 0.00 0.00 175.10 175.02 3imh s LYS 30 N 0.15 3.42 -0.01 2.72 1.02 -0.21 -0.50 119.74 126.34 3imh s LYS 30 Ca -0.09 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.31 3imh s LYS 30 Cb -0.15 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 3imh s LYS 30 CO 0.05 0.15 -0.19 0.08 -0.92 0.00 0.00 175.35 174.53 3imh s VAL 31 N 0.53 1.47 -0.14 3.17 1.01 0.20 -0.26 120.40 126.38 3imh s VAL 31 Ca -0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 3imh s VAL 31 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3imh s VAL 31 CO 0.04 0.40 0.07 -0.76 0.00 0.00 0.00 175.10 174.84 3imh s LEU 32 N -0.49 3.92 0.52 3.92 1.43 0.29 0.19 118.68 128.46 3imh s LEU 32 Ca 0.07 0.20 0.30 0.00 -1.03 0.00 0.00 54.13 53.67 3imh s LEU 32 Cb -0.07 -1.96 1.33 0.00 0.03 0.00 0.00 46.19 45.52 3imh s LEU 32 CO -0.01 0.28 1.99 -0.55 0.23 0.00 0.00 176.35 178.29 3imh h ASN 33 N 5.91 0.00 -2.18 2.29 -1.07 -1.84 -0.81 115.58 117.88 3imh h ASN 33 Ca -0.45 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.36 3imh h ASN 33 Cb 1.19 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.44 3imh h ASN 33 CO 0.64 0.10 1.37 -0.47 0.07 0.00 0.00 177.43 179.15 3imh s TYR 34 N -3.83 1.25 -0.78 4.14 5.04 -1.26 -1.41 117.35 120.50 3imh s TYR 34 Ca -0.01 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 3imh s TYR 34 Cb 0.11 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.35 3imh s TYR 34 CO 0.57 -4.66 0.00 0.41 -1.34 0.00 0.00 175.55 170.54 3imh n GLY 35 N 5.22 0.78 3.96 8.97 0.00 0.86 -3.17 105.19 121.81 3imh n GLY 35 Ca 0.25 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3imh n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imh n ALA 36 N 1.14 -2.52 -2.77 4.61 0.00 -1.02 -1.31 120.51 118.64 3imh n ALA 36 Ca -0.07 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 3imh n ALA 36 Cb 0.47 -2.94 -0.08 0.00 0.00 0.00 0.00 19.45 16.90 3imh n ALA 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3imh s THR 37 N -3.59 5.21 -0.46 0.00 2.01 -0.31 -3.58 115.64 114.92 3imh s THR 37 Ca 0.43 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 3imh s THR 37 Cb -0.21 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 68.97 3imh s THR 37 CO 0.93 0.46 1.16 -0.22 -0.69 0.00 0.00 174.62 176.26 3imh s LEU 38 N 0.27 3.65 -0.20 4.42 2.96 0.21 -0.55 118.68 129.43 3imh s LEU 38 Ca 0.07 0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 54.31 3imh s LEU 38 Cb -0.11 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 42.86 3imh s LEU 38 CO -0.01 -1.25 0.17 -0.08 -1.32 0.00 0.00 176.35 173.86 3imh h GLU 39 N 9.28 0.00 -3.90 1.98 4.81 -0.95 -3.38 114.58 122.42 3imh h GLU 39 Ca -0.23 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 3imh h GLU 39 Cb 1.06 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.26 3imh h GLU 39 CO 1.12 0.85 -0.61 0.15 -0.73 0.00 0.00 179.01 179.79 3imh s LYS 40 N -2.33 0.48 -0.29 1.92 1.02 -0.99 -4.45 119.74 115.09 3imh s LYS 40 Ca -0.26 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 54.98 3imh s LYS 40 Cb 0.05 0.18 0.09 0.00 -0.52 0.00 0.00 37.83 37.63 3imh s LYS 40 CO 0.54 -0.10 0.08 0.08 -0.92 0.00 0.00 175.35 175.02 3imh s VAL 41 N -2.24 0.84 -0.27 3.17 1.01 -1.26 -1.04 120.40 120.60 3imh s VAL 41 Ca -0.08 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 3imh s VAL 41 Cb -0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 3imh s VAL 41 CO -0.03 -0.57 0.20 -0.76 0.00 0.00 0.00 175.10 173.94 3imh s LEU 42 N 1.65 4.04 -0.26 3.92 1.43 0.87 -0.14 118.68 130.20 3imh s LEU 42 Ca 0.07 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3imh s LEU 42 Cb -0.17 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.94 3imh s LEU 42 CO -0.22 -0.04 -0.05 -0.22 0.23 0.00 0.00 176.35 176.05 3imh s LEU 43 N 1.67 3.33 -1.51 1.79 2.96 0.37 -1.03 118.68 126.27 3imh s LEU 43 Ca 0.08 -0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 53.01 3imh s LEU 43 Cb -0.16 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3imh s LEU 43 CO 0.10 -0.15 0.20 0.47 -1.32 0.00 0.00 176.35 175.65 3imh n ASP 44 N 4.66 0.25 0.00 3.68 8.00 0.01 -1.44 116.55 131.71 3imh n ASP 44 Ca -0.16 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.17 3imh n ASP 44 Cb 0.46 -2.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 3imh n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3imh n GLY 45 N -2.27 2.69 3.69 0.44 0.00 -1.26 -5.01 105.19 103.47 3imh n GLY 45 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3imh n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3imh s GLU 46 N -0.12 4.18 -0.05 1.61 2.12 -0.52 -4.99 118.70 120.94 3imh s GLU 46 Ca 0.00 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 3imh s GLU 46 Cb 0.00 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 3imh s GLU 46 CO 0.00 0.07 0.99 1.21 -0.54 0.00 0.00 175.26 176.99 3imh s ASN 47 N 0.87 7.31 0.00 -1.70 2.47 -1.26 -0.48 114.94 122.15 3imh s ASN 47 Ca 0.16 1.60 0.25 0.00 0.42 0.00 0.00 52.86 55.29 3imh s ASN 47 Cb -0.14 -2.56 0.43 0.00 -1.45 0.00 0.00 41.25 37.53 3imh s ASN 47 CO 0.06 -0.35 1.36 0.23 -3.72 0.00 0.00 177.10 174.68 3imh n MET 48 N 4.42 0.64 -4.34 0.43 2.81 0.81 -2.09 117.12 119.80 3imh n MET 48 Ca 0.07 -0.43 -0.18 0.00 -1.81 0.00 0.00 57.70 55.35 3imh n MET 48 Cb 0.50 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 3imh n MET 48 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 3imh s ILE 49 N -2.66 1.24 0.32 2.02 -4.36 -1.26 -1.26 121.20 115.24 3imh s ILE 49 Ca 0.18 -2.07 -0.28 0.00 -0.26 0.00 0.00 60.65 58.22 3imh s ILE 49 Cb 0.18 -2.27 -0.10 0.00 1.25 0.00 0.00 42.46 41.53 3imh s ILE 49 CO 0.61 -0.40 1.19 -0.76 0.24 0.00 0.00 174.94 175.82 3imh s LEU 50 N -3.32 4.44 0.03 0.37 1.43 -0.28 -4.79 118.68 116.56 3imh s LEU 50 Ca 0.26 2.45 -0.00 0.00 -1.03 0.00 0.00 54.13 55.81 3imh s LEU 50 Cb 0.04 -3.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 3imh s LEU 50 CO 0.08 -0.39 -0.03 -0.44 0.23 0.00 0.00 176.35 175.80 3imh s SER 51 N -0.77 0.34 0.95 2.29 0.01 -1.26 -4.78 113.70 110.47 3imh s SER 51 Ca 0.48 -0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.00 3imh s SER 51 Cb -0.35 0.12 0.16 0.00 0.21 0.00 0.00 66.02 66.16 3imh s SER 51 CO 0.45 -0.36 1.16 -0.76 0.41 0.00 0.00 173.24 174.14 3imh s LEU 52 N -1.78 1.96 0.32 2.44 1.43 -1.26 -4.94 118.68 116.84 3imh s LEU 52 Ca -0.11 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 3imh s LEU 52 Cb -0.06 -3.08 0.59 0.00 0.03 0.00 0.00 46.19 43.67 3imh s LEU 52 CO -0.03 -2.73 1.93 0.78 0.23 0.00 0.00 176.35 176.53 3imh h ASN 53 N -1.62 0.83 -5.07 2.29 2.35 -1.98 -3.44 115.58 108.94 3imh h ASN 53 Ca -0.49 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.18 3imh h ASN 53 Cb 1.32 -0.17 -0.16 0.00 0.05 0.00 0.00 38.32 39.35 3imh h ASN 53 CO 0.56 0.54 -0.22 -0.94 -1.65 0.00 0.00 177.43 175.72 3imh s SER 54 N -6.09 -0.13 0.32 5.81 1.04 -1.26 -5.05 113.70 108.35 3imh s SER 54 Ca -0.11 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.13 3imh s SER 54 Cb 0.20 0.38 0.68 0.00 0.10 0.00 0.00 66.02 67.38 3imh s SER 54 CO 0.79 -0.67 1.87 1.55 0.98 0.00 0.00 173.24 177.77 3imh h PRO 55 N 3.02 0.82 -0.77 4.02 0.13 -2.02 -1.88 132.00 135.31 3imh h PRO 55 Ca -0.32 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 64.92 3imh h PRO 55 Cb 1.21 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 3imh h PRO 55 CO 0.47 0.54 0.52 0.93 -0.23 0.00 0.00 178.00 180.23 3imh h GLU 56 N 0.85 0.34 0.00 0.86 3.07 -1.96 -2.18 114.58 115.55 3imh h GLU 56 Ca 0.44 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 3imh h GLU 56 Cb 0.53 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3imh h GLU 56 CO -0.21 0.22 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.14 3imh h ASP 57 N 0.35 0.00 -0.03 1.42 3.32 -1.75 -3.11 116.42 116.62 3imh h ASP 57 Ca 0.38 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 3imh h ASP 57 Cb 0.98 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3imh h ASP 57 CO -0.11 0.05 -0.08 1.88 -1.72 0.00 0.00 179.24 179.26 3imh h TYR 58 N 0.00 0.27 -0.44 4.55 -1.99 -1.52 -2.82 116.97 115.03 3imh h TYR 58 Ca -0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3imh h TYR 58 Cb 0.10 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.75 3imh h TYR 58 CO 0.00 0.34 0.00 -1.13 -0.00 0.00 0.00 178.16 177.37 3imh n SER 59 N -4.31 3.53 0.11 3.88 3.41 -1.17 -4.23 113.62 114.83 3imh n SER 59 Ca -0.00 -2.00 -0.02 0.00 -0.26 0.00 0.00 58.87 56.59 3imh n SER 59 Cb 0.23 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 3imh n SER 59 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3imh h LYS 60 N 4.47 0.00 -2.41 4.33 1.57 -1.59 -3.47 116.57 119.46 3imh h LYS 60 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 3imh h LYS 60 Cb 0.99 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 3imh h LYS 60 CO 0.00 0.72 0.46 -1.83 -0.57 0.00 0.00 179.45 178.23 3imh s GLU 61 N -2.93 1.24 -0.57 3.15 -1.05 -1.26 -5.12 118.70 112.16 3imh s GLU 61 Ca 0.02 -0.68 -0.25 0.00 -0.15 0.00 0.00 54.97 53.91 3imh s GLU 61 Cb 0.09 0.43 0.04 0.00 -0.44 0.00 0.00 34.13 34.25 3imh s GLU 61 CO 0.77 -0.57 1.01 0.50 0.95 0.00 0.00 175.26 177.92 3imh s ARG 62 N -3.35 3.35 0.00 -4.83 3.52 -1.26 -4.80 118.95 111.58 3imh s ARG 62 Ca 0.12 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.54 3imh s ARG 62 Cb -0.02 -4.06 0.02 0.00 -1.56 0.00 0.00 34.95 29.34 3imh s ARG 62 CO 0.02 -1.57 0.73 0.09 -0.81 0.00 0.00 175.30 173.76 3imh n ASN 63 N 7.75 1.50 0.00 -2.12 3.02 -1.26 -5.03 115.26 119.12 3imh n ASN 63 Ca 0.03 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 3imh n ASN 63 Cb 0.48 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 3imh n ASN 63 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3imh n PHE 64 N -0.07 0.00 -1.62 3.10 3.72 -1.26 -4.94 117.46 116.39 3imh n PHE 64 Ca 0.01 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.91 3imh n PHE 64 Cb 0.13 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 3imh n PHE 64 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 3imh n LEU 65 N 0.00 2.12 0.00 4.37 -0.00 -1.26 -0.91 117.00 121.32 3imh n LEU 65 Ca 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.12 3imh n LEU 65 Cb 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 43.42 42.15 3imh n LEU 65 CO 0.00 -0.81 0.00 0.61 -0.00 0.00 0.00 177.39 177.19 3imh n GLY 66 N 2.78 2.73 3.82 1.47 0.00 -0.65 -4.80 105.19 110.54 3imh n GLY 66 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3imh n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3imh s GLY 67 N -1.74 2.07 -0.71 -0.02 0.00 -0.09 -0.62 107.32 106.21 3imh s GLY 67 Ca 0.00 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 44.80 3imh s GLY 67 CO 0.00 0.59 0.97 -1.59 0.00 0.00 0.00 173.10 173.07 3imh s THR 68 N -2.56 4.47 -0.21 0.90 2.01 -0.43 -0.70 115.64 119.12 3imh s THR 68 Ca 0.61 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.74 3imh s THR 68 Cb -0.14 -4.68 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 3imh s THR 68 CO 0.36 -1.43 0.44 -0.69 -0.69 0.00 0.00 174.62 172.61 3imh s VAL 69 N 3.60 5.16 0.33 3.82 1.01 0.05 -1.51 120.40 132.87 3imh s VAL 69 Ca 0.23 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 3imh s VAL 69 Cb -0.15 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.51 3imh s VAL 69 CO 0.05 0.21 0.79 -0.83 0.00 0.00 0.00 175.10 175.32 3imh s GLY 70 N 1.15 0.18 0.30 4.51 0.00 -1.26 -0.80 107.32 111.41 3imh s GLY 70 Ca 0.20 -0.55 0.14 0.00 0.00 0.00 0.00 44.72 44.51 3imh s GLY 70 CO 0.09 -0.08 1.62 3.21 0.00 0.00 0.00 173.10 177.94 3imh h ARG 71 N 2.00 0.00 -4.65 2.90 3.08 -1.83 -0.99 114.38 114.89 3imh h ARG 71 Ca -0.27 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.18 3imh h ARG 71 Cb 1.25 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.94 3imh h ARG 71 CO 0.34 0.54 -0.83 0.42 -1.07 0.00 0.00 179.97 179.37 3imh s ILE 72 N -3.49 1.55 0.09 2.04 1.01 -1.26 -0.43 121.20 120.70 3imh s ILE 72 Ca -0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 3imh s ILE 72 Cb 0.11 -1.45 -0.06 0.00 0.01 0.00 0.00 42.46 41.07 3imh s ILE 72 CO 0.73 0.45 0.82 0.00 0.00 0.00 0.00 174.94 176.95 3imh s ALA 73 N 1.46 3.36 0.00 9.38 0.00 -0.05 -1.35 121.76 134.56 3imh s ALA 73 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3imh s ALA 73 Cb -0.13 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3imh s ALA 73 CO -0.10 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.16 3imh n GLY 74 N 2.16 -1.94 3.92 0.00 0.00 -1.26 -4.79 105.19 103.28 3imh n GLY 74 Ca -0.02 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 3imh n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3imh s ARG 75 N 0.00 3.57 -0.10 1.61 0.52 -1.26 -1.47 118.95 121.82 3imh s ARG 75 Ca 0.00 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 3imh s ARG 75 Cb 0.00 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.76 3imh s ARG 75 CO 0.00 0.29 -0.09 0.08 0.02 0.00 0.00 175.30 175.60 3imh s VAL 76 N -2.01 1.09 0.06 3.52 1.01 -0.04 -4.55 120.40 119.49 3imh s VAL 76 Ca 0.41 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 3imh s VAL 76 Cb -0.11 -1.07 -0.10 0.00 0.00 0.00 0.00 36.38 35.10 3imh s VAL 76 CO 0.30 0.37 1.90 -1.14 0.00 0.00 0.00 175.10 176.53 3imh n ARG 77 N 4.65 2.74 -1.29 2.72 3.00 -1.26 -1.64 116.66 125.58 3imh n ARG 77 Ca -0.15 1.00 -0.10 0.00 -0.00 0.00 0.00 57.85 58.60 3imh n ARG 77 Cb 0.50 -2.91 -0.04 0.00 0.00 0.00 0.00 32.46 30.01 3imh n ARG 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3imh n ALA 78 N 6.54 -0.15 -1.88 5.13 0.00 -1.24 -1.77 120.51 127.14 3imh n ALA 78 Ca 0.19 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 3imh n ALA 78 Cb 0.38 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 3imh n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imh n GLY 79 N 0.21 0.80 3.49 0.00 0.00 -0.65 -4.80 105.19 104.25 3imh n GLY 79 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3imh n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3imh s GLN 80 N -4.14 3.15 -0.23 1.61 -0.21 -0.73 0.11 119.66 119.23 3imh s GLN 80 Ca 0.00 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 54.81 3imh s GLN 80 Cb 0.00 -2.67 0.05 0.00 1.00 0.00 0.00 33.01 31.38 3imh s GLN 80 CO 0.00 0.43 -0.14 -0.46 -2.12 0.00 0.00 175.29 173.00 3imh s TRP 81 N -0.18 3.01 -0.24 0.91 -0.00 -0.52 -4.29 118.94 117.63 3imh s TRP 81 Ca 0.02 -2.02 -0.11 0.00 -0.00 0.00 0.00 56.10 53.99 3imh s TRP 81 Cb -0.13 -1.89 -0.05 0.00 -0.00 0.00 0.00 33.47 31.40 3imh s TRP 81 CO 0.03 -0.84 0.17 0.21 -0.00 0.00 0.00 176.95 176.51 3imh s LYS 82 N 1.20 4.07 -0.11 5.86 2.20 0.12 -0.44 119.74 132.65 3imh s LYS 82 Ca -0.04 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 3imh s LYS 82 Cb -0.17 -3.54 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 3imh s LYS 82 CO -0.08 0.06 -0.01 -3.38 -0.36 0.00 0.00 175.35 171.58 3imh s HIS 83 N 1.07 0.92 0.00 4.03 -3.43 0.42 -4.56 115.29 113.74 3imh s HIS 83 Ca 0.08 -0.43 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 3imh s HIS 83 Cb -0.14 -0.94 0.00 0.00 -1.43 0.00 0.00 32.58 30.07 3imh s HIS 83 CO 0.05 -0.42 0.00 0.41 -2.00 0.00 0.00 174.74 172.77 3imh n GLY 84 N 5.08 3.35 1.45 -1.38 0.00 -1.26 -1.33 105.19 111.09 3imh n GLY 84 Ca -0.09 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.85 3imh n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3imh n ASN 85 N 4.90 4.28 -4.51 1.61 3.02 -1.26 -4.91 115.26 118.39 3imh n ASN 85 Ca 0.00 -2.47 -0.33 0.00 -0.03 0.00 0.00 54.58 51.75 3imh n ASN 85 Cb 0.00 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.49 3imh n ASN 85 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3imh s GLU 86 N -1.95 2.57 -0.06 3.52 0.41 -0.45 -5.12 118.70 117.63 3imh s GLU 86 Ca 0.43 -0.65 0.04 0.00 -0.41 0.00 0.00 54.97 54.38 3imh s GLU 86 Cb 0.29 -2.44 -0.00 0.00 -1.78 0.00 0.00 34.13 30.20 3imh s GLU 86 CO 0.19 0.64 -0.19 0.42 -0.49 0.00 0.00 175.26 175.83 3imh s ILE 87 N -0.75 1.58 -0.08 -1.63 1.01 -1.26 -0.43 121.20 119.63 3imh s ILE 87 Ca 0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 3imh s ILE 87 Cb -0.11 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 3imh s ILE 87 CO 0.01 0.45 -0.01 -2.28 0.00 0.00 0.00 174.94 173.11 3imh s HIS 88 N 0.20 3.11 -0.25 3.97 2.46 0.41 -4.94 115.29 120.26 3imh s HIS 88 Ca -0.09 0.16 -0.08 0.00 0.47 0.00 0.00 55.06 55.52 3imh s HIS 88 Cb -0.14 -1.77 -0.03 0.00 -0.13 0.00 0.00 32.58 30.51 3imh s HIS 88 CO 0.04 0.44 0.08 -1.14 -2.47 0.00 0.00 174.74 171.69 3imh s GLN 89 N -0.86 3.67 0.35 2.88 2.00 -1.26 -1.44 119.66 125.00 3imh s GLN 89 Ca 0.13 -0.47 0.01 0.00 -2.00 0.00 0.00 55.36 53.03 3imh s GLN 89 Cb -0.11 -3.35 -0.03 0.00 0.80 0.00 0.00 33.01 30.32 3imh s GLN 89 CO 0.02 -0.19 0.55 -0.51 -0.50 0.00 0.00 175.29 174.66 3imh s LEU 90 N 1.62 3.98 0.33 3.68 1.43 0.12 -4.96 118.68 124.89 3imh s LEU 90 Ca 0.06 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.27 3imh s LEU 90 Cb -0.15 -3.26 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 3imh s LEU 90 CO 0.04 -0.33 1.37 -2.84 0.23 0.00 0.00 176.35 174.81 3imh s PRO 91 N -4.33 4.29 -1.21 1.29 0.02 -1.26 -4.68 135.00 129.12 3imh s PRO 91 Ca 0.41 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 3imh s PRO 91 Cb -0.10 -3.05 0.17 0.00 0.02 0.00 0.00 34.50 31.54 3imh s PRO 91 CO 0.36 -0.30 1.44 -0.51 -0.33 0.00 0.00 177.00 177.66 3imh s LEU 92 N -1.65 5.04 0.00 -5.54 1.43 -1.26 -4.27 118.68 112.43 3imh s LEU 92 Ca 0.51 -3.00 0.22 0.00 -1.03 0.00 0.00 54.13 50.84 3imh s LEU 92 Cb -0.42 -2.40 0.50 0.00 0.03 0.00 0.00 46.19 43.90 3imh s LEU 92 CO 0.54 -0.75 1.44 -0.46 0.23 0.00 0.00 176.35 177.35 3imh n ASN 93 N 5.66 3.12 -3.14 2.29 6.94 -1.13 -4.47 115.26 124.53 3imh n ASN 93 Ca 0.37 -1.95 -0.23 0.00 -0.02 0.00 0.00 54.58 52.76 3imh n ASN 93 Cb 0.43 -0.25 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 3imh n ASN 93 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3imh n ASP 94 N 1.26 2.19 0.00 0.53 2.03 -0.19 -4.82 116.55 117.54 3imh n ASP 94 Ca 0.19 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.28 3imh n ASP 94 Cb 0.55 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 3imh n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3imh n GLY 95 N 0.37 2.45 0.05 0.27 0.00 -1.26 -1.18 105.19 105.89 3imh n GLY 95 Ca 0.27 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.58 3imh n GLY 95 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3imh n ASP 96 N 10.48 0.24 -4.71 1.61 8.00 -1.26 -4.86 116.55 126.04 3imh n ASP 96 Ca 0.00 -0.20 -0.32 0.00 0.71 0.00 0.00 54.79 54.98 3imh n ASP 96 Cb 0.00 -0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 3imh n ASP 96 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3imh s ASN 97 N -2.66 4.03 0.04 -2.24 0.01 -0.32 -3.64 114.94 110.16 3imh s ASN 97 Ca 0.24 -1.61 0.04 0.00 -0.71 0.00 0.00 52.86 50.82 3imh s ASN 97 Cb 0.20 0.38 -0.04 0.00 0.41 0.00 0.00 41.25 42.20 3imh s ASN 97 CO 0.50 -0.80 -0.05 -2.28 -1.51 0.00 0.00 177.10 172.97 3imh s HIS 98 N -2.87 2.92 -0.05 2.20 5.65 -0.90 -1.02 115.29 121.22 3imh s HIS 98 Ca 0.11 -0.04 -0.06 0.00 0.25 0.00 0.00 55.06 55.32 3imh s HIS 98 Cb 0.03 -1.57 0.01 0.00 -1.18 0.00 0.00 32.58 29.87 3imh s HIS 98 CO 0.06 0.42 0.17 -1.50 -0.65 0.00 0.00 174.74 173.23 3imh s ILE 99 N -1.12 0.02 -1.54 0.89 2.07 -1.26 -0.86 121.20 119.41 3imh s ILE 99 Ca 0.20 -0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.23 3imh s ILE 99 Cb -0.11 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.19 3imh s ILE 99 CO 0.12 -0.10 0.27 1.41 -1.91 0.00 0.00 174.94 174.73 3imh n HIS 100 N 2.57 -1.51 -1.02 3.50 8.25 -0.54 -2.50 115.22 123.99 3imh n HIS 100 Ca -0.15 0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.54 3imh n HIS 100 Cb 0.58 -3.87 -0.00 0.00 1.12 0.00 0.00 29.99 27.82 3imh n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3imh n GLY 101 N -1.18 0.40 7.00 -1.41 0.00 -0.46 -4.01 105.19 105.53 3imh n GLY 101 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3imh n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3imh n GLY 102 N -1.90 2.66 3.50 -0.02 0.00 -1.04 -3.99 105.19 104.40 3imh n GLY 102 Ca -0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3imh n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imh s ILE 103 N 0.00 4.53 0.97 -0.61 1.01 -1.26 -4.98 121.20 120.86 3imh s ILE 103 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 60.65 58.72 3imh s ILE 103 Cb 0.00 -4.95 0.21 0.00 0.01 0.00 0.00 42.46 37.72 3imh s ILE 103 CO 0.00 -1.73 1.33 -0.83 0.00 0.00 0.00 174.94 173.72 3imh s GLY 104 N 3.80 1.80 0.54 6.18 0.00 -1.26 -4.91 107.32 113.47 3imh s GLY 104 Ca 0.42 -1.24 0.34 0.00 0.00 0.00 0.00 44.72 44.24 3imh s GLY 104 CO -0.04 -0.45 2.01 -0.91 0.00 0.00 0.00 173.10 173.71 3imh h THR 105 N -1.68 0.00 0.00 0.90 1.35 -1.38 -1.17 112.91 110.93 3imh h THR 105 Ca -0.44 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3imh h THR 105 Cb 1.23 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3imh h THR 105 CO 0.36 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.73 3imh n ASP 106 N -3.01 0.00 -0.61 5.36 5.75 -0.57 -2.59 116.55 120.89 3imh n ASP 106 Ca 0.00 0.46 0.08 0.00 -0.01 0.00 0.00 54.79 55.31 3imh n ASP 106 Cb 0.27 -0.48 0.06 0.00 -1.03 0.00 0.00 41.12 39.94 3imh n ASP 106 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3imh n MET 107 N -1.48 1.12 -3.95 0.11 2.81 -0.44 -3.93 117.12 111.36 3imh n MET 107 Ca 0.04 -1.41 -0.27 0.00 -1.81 0.00 0.00 57.70 54.24 3imh n MET 107 Cb 0.16 -1.29 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 3imh n MET 107 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3imh s HIS 108 N -1.27 3.46 -0.29 2.03 3.76 -1.07 -4.86 115.29 117.05 3imh s HIS 108 Ca 0.18 0.14 -0.21 0.00 -0.15 0.00 0.00 55.06 55.01 3imh s HIS 108 Cb 0.13 -1.68 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 3imh s HIS 108 CO 0.19 0.53 0.68 0.08 -0.85 0.00 0.00 174.74 175.38 3imh s VAL 109 N -1.68 4.90 0.28 -0.90 1.01 -1.26 -0.10 120.40 122.66 3imh s VAL 109 Ca 0.34 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 3imh s VAL 109 Cb -0.11 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 3imh s VAL 109 CO 0.28 -0.13 0.57 0.26 0.00 0.00 0.00 175.10 176.08 3imh s TRP 110 N 2.69 3.46 0.64 5.22 0.52 -0.50 -4.96 118.94 126.01 3imh s TRP 110 Ca 0.28 0.74 -0.11 0.00 0.02 0.00 0.00 56.10 57.03 3imh s TRP 110 Cb -0.15 -2.18 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 3imh s TRP 110 CO 0.11 0.17 1.03 -0.51 0.02 0.00 0.00 176.95 177.77 3imh s ASP 111 N -2.95 5.98 0.13 2.95 1.01 -0.11 -4.72 116.67 118.97 3imh s ASP 111 Ca 0.45 1.28 -0.12 0.00 0.71 0.00 0.00 52.55 54.87 3imh s ASP 111 Cb -0.11 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.56 3imh s ASP 111 CO 0.28 -1.00 0.32 0.72 0.21 0.00 0.00 175.17 175.70 3imh s PHE 112 N -3.20 0.08 -0.24 4.23 -0.12 -1.26 -1.14 117.98 116.33 3imh s PHE 112 Ca 0.55 -0.45 -0.05 0.00 -0.05 0.00 0.00 56.93 56.94 3imh s PHE 112 Cb -0.11 0.10 0.13 0.00 -0.63 0.00 0.00 43.02 42.50 3imh s PHE 112 CO 0.52 -0.69 0.44 0.50 -0.05 0.00 0.00 175.22 175.95 3imh s ARG 113 N -3.88 0.38 0.47 1.99 3.52 0.28 -4.99 118.95 116.73 3imh s ARG 113 Ca 0.08 0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 56.35 3imh s ARG 113 Cb 0.03 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.38 3imh s ARG 113 CO -0.07 -0.47 0.95 -1.25 -0.81 0.00 0.00 175.30 173.66 3imh s PRO 114 N 2.64 4.05 0.21 5.12 0.04 -1.26 -1.26 135.00 144.53 3imh s PRO 114 Ca 0.07 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 3imh s PRO 114 Cb -0.14 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.27 3imh s PRO 114 CO -0.16 -0.16 0.60 -1.54 0.04 0.00 0.00 177.00 175.79 3imh s SER 115 N -2.71 -0.35 0.20 6.66 1.04 -0.48 -4.97 113.70 113.09 3imh s SER 115 Ca 0.60 -0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.51 3imh s SER 115 Cb -0.10 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.66 3imh s SER 115 CO 0.24 -1.12 0.45 0.00 0.98 0.00 0.00 173.24 173.79 3imh n ASP 117 N -0.32 0.00 0.09 0.00 5.68 -0.20 -5.00 116.55 116.81 3imh n ASP 117 Ca -0.07 -0.40 0.10 0.00 -0.50 0.00 0.00 54.79 53.92 3imh n ASP 117 Cb 0.62 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.04 3imh n ASP 117 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3imh n SER 118 N -0.85 0.47 -0.01 -1.12 3.41 -1.26 -3.57 113.62 110.70 3imh n SER 118 Ca 0.00 0.62 -0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3imh n SER 118 Cb 0.00 -0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 3imh n SER 118 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3imh n GLU 119 N -2.03 2.19 -4.04 4.33 1.02 -1.26 -4.95 120.64 115.90 3imh n GLU 119 Ca 0.02 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 3imh n GLU 119 Cb 0.21 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 3imh n GLU 119 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3imh s HIS 120 N -2.09 0.53 -0.09 -0.32 3.76 -1.23 -3.99 115.29 111.85 3imh s HIS 120 Ca -0.01 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 3imh s HIS 120 Cb 0.01 -0.33 -0.00 0.00 1.11 0.00 0.00 32.58 33.36 3imh s HIS 120 CO 0.08 -0.15 -0.24 0.00 -0.85 0.00 0.00 174.74 173.58 3imh s ALA 121 N -1.77 2.16 0.12 -1.40 0.00 -0.51 -1.03 121.76 119.32 3imh s ALA 121 Ca -0.09 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 3imh s ALA 121 Cb -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 3imh s ALA 121 CO -0.01 0.30 0.16 -0.98 0.00 0.00 0.00 175.76 175.23 3imh s ARG 122 N 0.28 0.93 -0.05 0.00 1.70 0.08 -0.44 118.95 121.45 3imh s ARG 122 Ca -0.17 -1.17 0.01 0.00 -0.47 0.00 0.00 55.73 53.93 3imh s ARG 122 Cb -0.17 0.31 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 3imh s ARG 122 CO 0.08 -0.29 -0.04 0.54 -1.08 0.00 0.00 175.30 174.50 3imh s VAL 123 N -3.94 0.57 -0.17 4.99 0.11 -0.33 -1.38 120.40 120.25 3imh s VAL 123 Ca 0.13 -0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 58.98 3imh s VAL 123 Cb 0.05 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 3imh s VAL 123 CO -0.05 0.24 0.12 -1.81 -3.33 0.00 0.00 175.10 170.27 3imh s ASP 124 N 1.05 6.12 0.05 3.54 1.01 -0.39 -1.65 116.67 126.40 3imh s ASP 124 Ca -0.09 0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.52 3imh s ASP 124 Cb -0.14 -2.03 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 3imh s ASP 124 CO -0.01 0.26 -0.20 -0.76 0.21 0.00 0.00 175.17 174.68 3imh s LEU 125 N -0.14 2.19 0.06 1.23 1.02 0.16 -0.56 118.68 122.65 3imh s LEU 125 Ca 0.10 -0.54 0.03 0.00 0.02 0.00 0.00 54.13 53.73 3imh s LEU 125 Cb -0.12 -0.89 -0.03 0.00 0.02 0.00 0.00 46.19 45.18 3imh s LEU 125 CO 0.00 0.12 -0.09 0.42 0.02 0.00 0.00 176.35 176.83 3imh s THR 126 N -0.88 0.66 -0.09 5.49 -4.23 -0.29 -0.58 115.64 115.72 3imh s THR 126 Ca 0.06 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.26 3imh s THR 126 Cb -0.09 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 72.94 3imh s THR 126 CO 0.02 -0.43 0.23 -0.22 -0.54 0.00 0.00 174.62 173.68 3imh s LEU 127 N -1.83 0.88 -0.22 4.79 2.96 -0.63 -0.93 118.68 123.70 3imh s LEU 127 Ca -0.05 0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3imh s LEU 127 Cb -0.08 0.74 -0.04 0.00 0.50 0.00 0.00 46.19 47.32 3imh s LEU 127 CO 0.00 -0.11 0.07 0.12 -1.32 0.00 0.00 176.35 175.11 3imh s PHE 128 N 0.55 3.16 -0.21 5.38 5.36 -1.26 -0.71 117.98 130.24 3imh s PHE 128 Ca -0.04 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 55.78 3imh s PHE 128 Cb -0.05 -2.17 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 3imh s PHE 128 CO -0.03 -0.11 -0.12 0.34 -1.46 0.00 0.00 175.22 173.84 3imh s ASP 129 N 1.04 3.76 0.56 6.13 2.15 0.02 -5.00 116.67 125.34 3imh s ASP 129 Ca 0.04 -0.68 -0.18 0.00 0.43 0.00 0.00 52.55 52.16 3imh s ASP 129 Cb -0.14 -1.59 -0.05 0.00 -0.30 0.00 0.00 42.92 40.84 3imh s ASP 129 CO 0.03 -0.04 1.10 -2.16 -0.17 0.00 0.00 175.17 173.93 3imh s PRO 130 N 1.33 3.33 -0.08 4.34 0.04 -1.26 -0.71 135.00 141.99 3imh s PRO 130 Ca 0.03 1.47 -0.39 0.00 0.04 0.00 0.00 61.00 62.15 3imh s PRO 130 Cb -0.15 -2.01 -0.18 0.00 0.04 0.00 0.00 34.50 32.20 3imh s PRO 130 CO -0.08 -0.84 1.40 -3.47 0.04 0.00 0.00 177.00 174.04 3imh n ASP 131 N -1.54 1.39 0.00 6.66 2.03 -1.20 -1.79 116.55 122.11 3imh n ASP 131 Ca 0.11 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.54 3imh n ASP 131 Cb 0.52 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 3imh n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3imh n GLY 132 N 2.83 1.16 3.72 0.27 0.00 0.39 -4.90 105.19 108.67 3imh n GLY 132 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3imh n GLY 132 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3imh s ASN 133 N -2.87 6.68 -1.42 1.61 2.47 -0.74 -1.17 114.94 119.49 3imh s ASN 133 Ca 0.00 2.53 0.00 0.00 0.42 0.00 0.00 52.86 55.81 3imh s ASN 133 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 3imh s ASN 133 CO 0.00 -0.74 0.00 0.59 -3.72 0.00 0.00 177.10 173.23 3imh n ASN 134 N 3.58 -4.48 -1.95 -4.21 3.02 -1.26 -1.72 115.26 108.24 3imh n ASN 134 Ca 0.11 0.20 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 3imh n ASN 134 Cb 0.40 -3.86 -0.05 0.00 -0.61 0.00 0.00 39.78 35.66 3imh n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3imh n ASP 135 N -1.54 -5.66 -4.79 6.41 8.00 -0.32 -4.37 116.55 114.28 3imh n ASP 135 Ca -0.18 0.25 -0.38 0.00 0.71 0.00 0.00 54.79 55.19 3imh n ASP 135 Cb 0.60 -4.82 -0.06 0.00 -0.02 0.00 0.00 41.12 36.82 3imh n ASP 135 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3imh s TYR 136 N -2.89 3.65 0.36 1.24 2.02 -0.70 -4.76 117.35 116.27 3imh s TYR 136 Ca 0.00 0.97 -0.25 0.00 -0.37 0.00 0.00 57.07 57.42 3imh s TYR 136 Cb 0.00 -2.40 -0.09 0.00 -0.40 0.00 0.00 41.96 39.07 3imh s TYR 136 CO 0.00 0.46 1.01 -1.25 -1.57 0.00 0.00 175.55 174.20 3imh s PRO 137 N -0.45 4.36 0.00 -1.71 0.04 -1.26 -0.46 135.00 135.52 3imh s PRO 137 Ca 0.25 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.73 3imh s PRO 137 Cb -0.16 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3imh s PRO 137 CO 0.12 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.62 3imh n GLY 138 N 0.43 1.78 3.73 0.56 0.00 -1.26 -4.71 105.19 105.72 3imh n GLY 138 Ca 0.03 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 3imh n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3imh s ASN 139 N 0.00 6.73 -0.06 1.61 0.01 -1.26 -3.21 114.94 118.76 3imh s ASN 139 Ca 0.00 2.53 0.04 0.00 -0.71 0.00 0.00 52.86 54.72 3imh s ASN 139 Cb 0.00 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.05 3imh s ASN 139 CO 0.00 -0.67 -0.17 -0.22 -1.51 0.00 0.00 177.10 174.53 3imh s LEU 140 N 0.21 1.86 -0.17 0.60 2.96 0.11 -1.72 118.68 122.53 3imh s LEU 140 Ca 0.61 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 3imh s LEU 140 Cb -0.40 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 3imh s LEU 140 CO 0.38 0.11 -0.10 -0.75 -1.32 0.00 0.00 176.35 174.67 3imh s LYS 141 N 0.31 3.36 -0.04 1.98 2.20 -0.49 -0.80 119.74 126.27 3imh s LYS 141 Ca -0.11 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 3imh s LYS 141 Cb -0.14 -2.78 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 3imh s LYS 141 CO 0.04 0.02 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.47 3imh s LEU 142 N 0.86 3.18 -0.08 5.43 1.02 0.11 -1.92 118.68 127.27 3imh s LEU 142 Ca -0.03 -0.07 -0.00 0.00 0.02 0.00 0.00 54.13 54.05 3imh s LEU 142 Cb -0.15 -1.75 0.02 0.00 0.02 0.00 0.00 46.19 44.33 3imh s LEU 142 CO 0.00 0.33 -0.04 -2.28 0.02 0.00 0.00 176.35 174.38 3imh s HIS 143 N -0.89 1.04 0.00 0.29 2.46 0.56 -1.61 115.29 117.14 3imh s HIS 143 Ca 0.15 -0.42 0.05 0.00 0.47 0.00 0.00 55.06 55.31 3imh s HIS 143 Cb -0.11 -0.97 -0.03 0.00 -0.13 0.00 0.00 32.58 31.34 3imh s HIS 143 CO 0.04 -0.38 -0.14 0.00 -2.47 0.00 0.00 174.74 171.80 3imh s ALA 144 N 1.65 2.74 -0.03 1.58 0.00 0.25 -0.30 121.76 127.65 3imh s ALA 144 Ca 0.02 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.92 3imh s ALA 144 Cb -0.13 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.08 3imh s ALA 144 CO -0.05 0.58 -0.08 0.50 0.00 0.00 0.00 175.76 176.71 3imh s ARG 145 N -1.21 0.96 -0.18 0.00 3.52 0.61 0.40 118.95 123.05 3imh s ARG 145 Ca 0.14 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.46 3imh s ARG 145 Cb -0.11 -0.90 -0.02 0.00 -1.56 0.00 0.00 34.95 32.37 3imh s ARG 145 CO 0.04 0.05 -0.04 0.71 -0.81 0.00 0.00 175.30 175.25 3imh s TYR 146 N 0.43 2.99 -0.06 5.12 2.02 -0.66 -1.25 117.35 125.95 3imh s TYR 146 Ca -0.07 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 3imh s TYR 146 Cb -0.11 -2.02 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 3imh s TYR 146 CO 0.01 -0.23 0.01 -2.00 -1.57 0.00 0.00 175.55 171.77 3imh s GLU 147 N 0.81 0.43 -0.13 -0.62 2.12 -0.10 -1.19 118.70 120.02 3imh s GLU 147 Ca -0.01 0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.43 3imh s GLU 147 Cb -0.15 -0.78 -0.03 0.00 0.26 0.00 0.00 34.13 33.43 3imh s GLU 147 CO 0.02 -0.26 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.30 3imh s LEU 148 N 1.77 3.46 0.00 2.70 2.96 0.41 -0.56 118.68 129.43 3imh s LEU 148 Ca 0.01 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 3imh s LEU 148 Cb -0.13 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.76 3imh s LEU 148 CO -0.04 0.26 0.09 -0.90 -1.32 0.00 0.00 176.35 174.44 3imh n ASP 149 N 2.91 3.22 0.00 3.68 5.68 -0.97 -1.42 116.55 129.65 3imh n ASP 149 Ca -0.18 -3.09 0.09 0.00 -0.50 0.00 0.00 54.79 51.11 3imh n ASP 149 Cb 0.53 0.26 0.51 0.00 -1.14 0.00 0.00 41.12 41.28 3imh n ASP 149 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3imh n ASN 150 N -1.42 0.00 -1.43 -1.12 3.02 -1.26 -2.73 115.26 110.32 3imh n ASN 150 Ca -0.16 -1.36 0.11 0.00 -0.03 0.00 0.00 54.58 53.14 3imh n ASN 150 Cb 0.62 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 40.13 3imh n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3imh n GLU 151 N -0.78 2.99 -2.83 3.52 -0.58 -1.26 -4.71 120.64 116.99 3imh n GLU 151 Ca 0.13 -2.74 -0.22 0.00 -0.42 0.00 0.00 57.16 53.92 3imh n GLU 151 Cb 0.06 -1.66 0.02 0.00 -0.57 0.00 0.00 31.44 29.29 3imh n GLU 151 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3imh n ASN 152 N 1.55 -5.81 -4.72 1.62 3.02 -1.11 -4.73 115.26 105.07 3imh n ASN 152 Ca 0.25 -0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 3imh n ASN 152 Cb 0.69 -4.75 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 3imh n ASN 152 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3imh s ASN 153 N -2.47 6.32 -0.28 6.41 2.47 -1.26 -1.49 114.94 124.64 3imh s ASN 153 Ca 0.20 0.37 -0.07 0.00 0.42 0.00 0.00 52.86 53.79 3imh s ASN 153 Cb -0.09 -2.14 -0.01 0.00 -1.45 0.00 0.00 41.25 37.56 3imh s ASN 153 CO 0.25 0.13 0.08 -0.22 -3.72 0.00 0.00 177.10 173.62 3imh s LEU 154 N 0.47 3.68 -0.13 3.21 2.96 0.17 -2.30 118.68 126.74 3imh s LEU 154 Ca 0.13 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 3imh s LEU 154 Cb -0.12 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 3imh s LEU 154 CO 0.01 -0.13 0.25 -2.28 -1.32 0.00 0.00 176.35 172.88 3imh s HIS 155 N 1.55 3.54 -0.15 5.38 5.65 0.27 -0.87 115.29 130.66 3imh s HIS 155 Ca 0.04 0.61 0.01 0.00 0.25 0.00 0.00 55.06 55.97 3imh s HIS 155 Cb -0.16 -2.20 0.00 0.00 -1.18 0.00 0.00 32.58 29.04 3imh s HIS 155 CO 0.03 0.45 -0.17 -0.47 -0.65 0.00 0.00 174.74 173.93 3imh s TYR 156 N -0.23 2.75 -0.10 3.88 5.04 0.88 -0.93 117.35 128.65 3imh s TYR 156 Ca 0.16 -1.10 0.03 0.00 -2.44 0.00 0.00 57.07 53.73 3imh s TYR 156 Cb -0.13 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.32 3imh s TYR 156 CO 0.05 -0.49 -0.21 -1.17 -1.34 0.00 0.00 175.55 172.38 3imh s LEU 157 N 0.77 1.98 -0.13 6.97 2.96 -0.38 -0.81 118.68 130.04 3imh s LEU 157 Ca -0.07 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 3imh s LEU 157 Cb -0.16 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.29 3imh s LEU 157 CO 0.00 0.12 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.88 3imh s LEU 158 N 0.48 1.26 0.12 -0.68 2.96 -0.05 -0.28 118.68 122.48 3imh s LEU 158 Ca -0.17 -0.44 0.10 0.00 -0.22 0.00 0.00 54.13 53.41 3imh s LEU 158 Cb -0.17 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 3imh s LEU 158 CO 0.07 -0.16 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.07 3imh s GLU 159 N 1.73 1.33 0.06 1.98 2.02 0.59 -0.65 118.70 125.76 3imh s GLU 159 Ca 0.03 -1.30 -0.20 0.00 0.02 0.00 0.00 54.97 53.53 3imh s GLU 159 Cb -0.14 -1.76 0.04 0.00 0.10 0.00 0.00 34.13 32.38 3imh s GLU 159 CO -0.08 0.42 0.47 0.00 0.02 0.00 0.00 175.26 176.09 3imh s ALA 160 N -1.09 -1.17 -0.01 5.21 0.00 -0.86 -0.32 121.76 123.52 3imh s ALA 160 Ca 0.12 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 3imh s ALA 160 Cb -0.10 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.46 3imh s ALA 160 CO 0.05 -0.52 0.05 0.14 0.00 0.00 0.00 175.76 175.49 3imh s VAL 161 N -2.72 0.03 0.10 0.00 -7.23 -0.81 -0.78 120.40 108.99 3imh s VAL 161 Ca -0.04 -0.22 0.08 0.00 -1.81 0.00 0.00 61.98 60.00 3imh s VAL 161 Cb -0.00 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.75 3imh s VAL 161 CO -0.04 -0.12 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.93 3imh s SER 162 N -0.35 4.09 0.00 4.85 0.15 -1.26 -1.39 113.70 119.79 3imh s SER 162 Ca -0.04 -0.47 0.15 0.00 0.70 0.00 0.00 55.95 56.29 3imh s SER 162 Cb -0.03 -0.68 0.46 0.00 -1.71 0.00 0.00 66.02 64.07 3imh s SER 162 CO 0.00 0.19 1.37 -0.90 1.20 0.00 0.00 173.24 175.10 3imh n ASP 163 N 0.87 2.18 -3.96 5.45 5.68 -0.70 -0.20 116.55 125.87 3imh n ASP 163 Ca -0.15 -1.93 -0.09 0.00 -0.50 0.00 0.00 54.79 52.11 3imh n ASP 163 Cb 0.52 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 40.16 3imh n ASP 163 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3imh s LYS 164 N -1.52 0.40 -0.02 0.11 1.02 -1.26 -4.81 119.74 113.66 3imh s LYS 164 Ca 0.30 -0.63 -0.38 0.00 0.02 0.00 0.00 55.97 55.28 3imh s LYS 164 Cb 0.16 0.15 -0.16 0.00 -0.52 0.00 0.00 37.83 37.46 3imh s LYS 164 CO 0.21 -0.08 1.48 -0.11 -0.92 0.00 0.00 175.35 175.93 3imh n LEU 165 N 1.35 1.94 -3.84 3.17 7.94 -1.26 -4.16 117.00 122.14 3imh n LEU 165 Ca -0.22 1.10 -0.10 0.00 -1.11 0.00 0.00 56.01 55.68 3imh n LEU 165 Cb 0.56 -1.19 0.02 0.00 0.53 0.00 0.00 43.42 43.35 3imh n LEU 165 CO 0.21 -0.82 0.49 0.28 -1.11 0.00 0.00 177.39 176.44 3imh s THR 166 N 1.48 0.00 -0.03 1.96 -1.32 -0.56 -4.75 115.64 112.42 3imh s THR 166 Ca 0.89 -1.08 0.06 0.00 -1.21 0.00 0.00 61.69 60.34 3imh s THR 166 Cb -0.98 -2.95 -0.01 0.00 -1.51 0.00 0.00 72.50 67.06 3imh s THR 166 CO 0.52 0.00 -0.19 0.27 -2.21 0.00 0.00 174.62 173.01 3imh s ILE 167 N -2.22 1.56 -0.25 5.08 -4.36 -1.26 -0.42 121.20 119.33 3imh s ILE 167 Ca 0.18 -0.82 -0.10 0.00 -0.26 0.00 0.00 60.65 59.65 3imh s ILE 167 Cb -0.04 -1.31 0.10 0.00 1.25 0.00 0.00 42.46 42.46 3imh s ILE 167 CO 0.13 0.44 0.56 0.12 0.24 0.00 0.00 174.94 176.44 3imh s PHE 168 N -0.28 -1.05 -0.46 1.37 5.36 -0.47 -4.82 117.98 117.63 3imh s PHE 168 Ca 0.03 1.94 0.07 0.00 -0.96 0.00 0.00 56.93 58.01 3imh s PHE 168 Cb -0.09 0.57 0.28 0.00 -0.34 0.00 0.00 43.02 43.43 3imh s PHE 168 CO 0.01 -0.55 0.93 -1.71 -1.46 0.00 0.00 175.22 172.43 3imh n ASN 169 N 5.06 -2.10 -4.63 6.13 5.15 0.43 -4.78 115.26 120.52 3imh n ASN 169 Ca -0.14 -3.37 -0.29 0.00 -0.60 0.00 0.00 54.58 50.17 3imh n ASN 169 Cb 0.52 1.44 0.12 0.00 -0.53 0.00 0.00 39.78 41.33 3imh n ASN 169 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3imh s PRO 170 N 0.11 1.49 0.01 1.20 0.04 -1.16 -0.87 135.00 135.81 3imh s PRO 170 Ca 0.29 -0.08 -0.20 0.00 0.04 0.00 0.00 61.00 61.06 3imh s PRO 170 Cb 0.26 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.92 3imh s PRO 170 CO -0.15 -1.89 0.44 0.54 0.04 0.00 0.00 177.00 175.98 3imh s VAL 171 N -3.69 0.04 -0.15 -0.36 0.11 0.02 -4.72 120.40 111.66 3imh s VAL 171 Ca 0.66 -0.36 -0.23 0.00 -2.93 0.00 0.00 61.98 59.12 3imh s VAL 171 Cb -0.08 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 3imh s VAL 171 CO 0.50 -0.20 0.69 0.21 -3.33 0.00 0.00 175.10 172.98 3imh s ASN 172 N -1.62 6.84 -0.50 3.54 3.84 -1.26 -0.77 114.94 125.02 3imh s ASN 172 Ca -0.09 1.02 0.03 0.00 0.21 0.00 0.00 52.86 54.03 3imh s ASN 172 Cb -0.02 -2.39 0.58 0.00 -0.55 0.00 0.00 41.25 38.86 3imh s ASN 172 CO 0.02 -0.24 1.89 1.57 -2.79 0.00 0.00 177.10 177.55 3imh n HIS 173 N 4.65 2.93 -2.10 0.43 -0.00 0.12 -4.57 115.22 116.69 3imh n HIS 173 Ca -0.00 -2.22 -0.41 0.00 -0.00 0.00 0.00 57.72 55.09 3imh n HIS 173 Cb 0.50 -1.05 -0.02 0.00 -0.00 0.00 0.00 29.99 29.42 3imh n HIS 173 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3imh s THR 174 N -3.83 2.76 -0.16 3.57 2.01 -1.26 -1.64 115.64 117.08 3imh s THR 174 Ca 0.58 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 3imh s THR 174 Cb 0.48 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 3imh s THR 174 CO 0.06 0.14 0.06 -0.31 -0.69 0.00 0.00 174.62 173.88 3imh s TYR 175 N -0.64 3.26 -0.06 4.92 2.02 -1.26 -4.14 117.35 121.45 3imh s TYR 175 Ca 0.53 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 57.32 3imh s TYR 175 Cb -0.40 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 3imh s TYR 175 CO 0.48 0.24 0.07 -0.06 -1.57 0.00 0.00 175.55 174.71 3imh s PHE 176 N 0.08 3.32 0.00 2.71 0.08 0.20 -1.13 117.98 123.24 3imh s PHE 176 Ca 0.05 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.38 3imh s PHE 176 Cb -0.12 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 3imh s PHE 176 CO 0.01 0.57 0.00 0.27 -0.10 0.00 0.00 175.22 175.97 3imh n ASN 177 N 1.70 0.01 -3.16 1.36 6.94 -0.65 -1.49 115.26 119.97 3imh n ASN 177 Ca -0.17 -0.17 -0.21 0.00 -0.02 0.00 0.00 54.58 54.01 3imh n ASN 177 Cb 0.54 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 3imh n ASN 177 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3imh n LEU 178 N -0.03 -1.71 0.00 -4.53 4.77 -0.39 -0.95 117.00 114.17 3imh n LEU 178 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3imh n LEU 178 Cb 0.04 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 38.84 3imh n LEU 178 CO 0.00 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3imh n GLY 179 N -1.19 0.63 0.00 -0.72 0.00 -0.89 -4.89 105.19 98.14 3imh n GLY 179 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3imh n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3imh n GLU 180 N -2.25 2.27 -5.11 1.61 -0.58 -0.12 -5.01 120.64 111.46 3imh n GLU 180 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 3imh n GLU 180 Cb 0.04 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.74 3imh n GLU 180 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3imh s ARG 181 N 4.54 2.47 0.42 3.49 0.52 -1.25 -4.83 118.95 124.32 3imh s ARG 181 Ca 0.00 -0.80 0.11 0.00 -0.52 0.00 0.00 55.73 54.52 3imh s ARG 181 Cb 0.00 -2.02 0.95 0.00 0.52 0.00 0.00 34.95 34.41 3imh s ARG 181 CO 0.00 0.27 2.01 0.00 0.02 0.00 0.00 175.30 177.60 3imh h ALA 182 N 6.36 1.88 -0.76 2.13 0.00 -0.91 -1.22 119.26 126.75 3imh h ALA 182 Ca -0.28 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.80 3imh h ALA 182 Cb 1.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3imh h ALA 182 CO 0.47 0.03 0.53 1.49 0.00 0.00 0.00 179.25 181.77 3imh h GLU 183 N 0.48 0.17 -0.01 0.00 4.81 -1.64 -0.26 114.58 118.12 3imh h GLU 183 Ca 0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3imh h GLU 183 Cb 0.29 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3imh h GLU 183 CO -0.06 0.11 -0.22 -0.25 -0.73 0.00 0.00 179.01 177.86 3imh n ASP 184 N -4.40 1.52 -4.88 1.04 8.00 -0.46 -0.95 116.55 116.41 3imh n ASP 184 Ca 0.15 -1.26 -0.30 0.00 0.71 0.00 0.00 54.79 54.10 3imh n ASP 184 Cb 0.71 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 3imh n ASP 184 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3imh s LEU 185 N -2.34 3.90 0.23 0.64 1.43 -0.11 -4.86 118.68 117.57 3imh s LEU 185 Ca 0.27 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 3imh s LEU 185 Cb 0.19 -3.86 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 3imh s LEU 185 CO 0.47 -0.33 0.68 0.20 0.23 0.00 0.00 176.35 177.60 3imh s ASN 186 N -3.16 6.92 -0.02 2.29 0.01 -0.21 -0.78 114.94 120.00 3imh s ASN 186 Ca 0.49 1.29 0.01 0.00 -0.71 0.00 0.00 52.86 53.94 3imh s ASN 186 Cb -0.10 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.20 3imh s ASN 186 CO 0.31 -0.02 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.65 3imh s LEU 187 N -2.26 1.46 -0.04 0.60 2.96 0.25 -0.82 118.68 120.84 3imh s LEU 187 Ca 0.45 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.37 3imh s LEU 187 Cb -0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.30 3imh s LEU 187 CO 0.20 -0.05 -0.24 -1.58 -1.32 0.00 0.00 176.35 173.36 3imh s GLN 188 N 0.65 2.27 -0.04 1.98 -0.44 -0.43 -1.33 119.66 122.32 3imh s GLN 188 Ca -0.07 -0.86 -0.01 0.00 -2.50 0.00 0.00 55.36 51.92 3imh s GLN 188 Cb -0.10 -2.01 0.03 0.00 -1.64 0.00 0.00 33.01 29.30 3imh s GLN 188 CO -0.01 0.41 0.09 1.41 0.50 0.00 0.00 175.29 177.69 3imh s MET 189 N -0.27 0.03 -1.35 1.67 -2.45 0.03 -0.30 119.30 116.65 3imh s MET 189 Ca 0.01 0.29 -0.12 0.00 -1.25 0.00 0.00 55.69 54.61 3imh s MET 189 Cb -0.12 -0.22 0.11 0.00 1.25 0.00 0.00 34.83 35.84 3imh s MET 189 CO 0.02 -0.17 1.98 0.09 1.05 0.00 0.00 175.02 177.99 3imh n ASN 190 N 4.24 4.57 -3.71 1.11 3.02 -0.77 -3.94 115.26 119.79 3imh n ASN 190 Ca -0.26 -2.97 -0.14 0.00 -0.03 0.00 0.00 54.58 51.17 3imh n ASN 190 Cb 0.51 -1.59 -0.14 0.00 -0.61 0.00 0.00 39.78 37.95 3imh n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3imh s ALA 191 N 1.99 -0.35 -1.05 5.41 0.00 -1.26 -1.03 121.76 125.47 3imh s ALA 191 Ca 0.44 0.76 0.22 0.00 0.00 0.00 0.00 51.96 53.38 3imh s ALA 191 Cb 0.10 -0.68 -0.10 0.00 0.00 0.00 0.00 23.12 22.43 3imh s ALA 191 CO -0.03 -0.35 0.99 -0.25 0.00 0.00 0.00 175.76 176.12 3imh n ASP 192 N 4.69 0.97 -4.05 0.00 8.00 -1.25 -4.63 116.55 120.28 3imh n ASP 192 Ca -0.17 -0.91 -0.14 0.00 0.71 0.00 0.00 54.79 54.28 3imh n ASP 192 Cb 0.51 0.86 -0.12 0.00 -0.02 0.00 0.00 41.12 42.35 3imh n ASP 192 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3imh s TYR 193 N -2.97 0.66 0.29 1.24 2.02 -1.26 -1.39 117.35 115.94 3imh s TYR 193 Ca 0.09 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 3imh s TYR 193 Cb 0.16 -0.40 -0.06 0.00 -0.40 0.00 0.00 41.96 41.26 3imh s TYR 193 CO 0.83 -0.06 0.06 1.52 -1.57 0.00 0.00 175.55 176.32 3imh s TYR 194 N -1.15 1.79 -0.41 2.71 -0.85 -0.55 -0.88 117.35 118.01 3imh s TYR 194 Ca -0.07 -1.01 -0.10 0.00 -0.52 0.00 0.00 57.07 55.37 3imh s TYR 194 Cb -0.09 -1.12 0.06 0.00 0.38 0.00 0.00 41.96 41.20 3imh s TYR 194 CO 0.00 -0.09 0.24 -0.51 -1.52 0.00 0.00 175.55 173.67 3imh s LEU 195 N -3.41 5.02 0.54 -3.49 1.43 -0.29 -0.86 118.68 117.62 3imh s LEU 195 Ca 0.36 -1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 51.88 3imh s LEU 195 Cb 0.08 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 3imh s LEU 195 CO 0.14 -0.49 1.24 -2.16 0.23 0.00 0.00 176.35 175.30 3imh s PRO 196 N 1.46 3.23 0.29 1.29 0.04 -1.26 -4.39 135.00 135.66 3imh s PRO 196 Ca 0.02 1.92 0.10 0.00 0.04 0.00 0.00 61.00 63.09 3imh s PRO 196 Cb -0.22 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 3imh s PRO 196 CO 0.03 -1.02 -0.07 0.14 0.04 0.00 0.00 177.00 176.12 3imh s VAL 197 N -1.50 2.86 0.20 -0.36 -7.23 -1.26 -3.47 120.40 109.64 3imh s VAL 197 Ca 0.72 -2.10 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 3imh s VAL 197 Cb -0.33 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 34.01 3imh s VAL 197 CO 0.37 -0.33 0.28 -0.90 -0.31 0.00 0.00 175.10 174.21 3imh n ASP 198 N -0.82 0.36 0.24 4.85 5.68 0.09 -4.90 116.55 122.05 3imh n ASP 198 Ca -0.05 -1.31 0.15 0.00 -0.50 0.00 0.00 54.79 53.08 3imh n ASP 198 Cb 0.60 -0.18 0.83 0.00 -1.14 0.00 0.00 41.12 41.23 3imh n ASP 198 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3imh h GLU 199 N 0.00 0.00 -0.01 0.11 4.39 -1.97 -0.58 114.58 116.52 3imh h GLU 199 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3imh h GLU 199 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3imh h GLU 199 CO 0.10 0.00 -0.10 0.00 -1.16 0.00 0.00 179.01 177.85 3imh n ALA 200 N -2.37 2.77 -0.70 3.43 0.00 -1.26 -4.93 120.51 117.45 3imh n ALA 200 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3imh n ALA 200 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3imh n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imh n GLY 201 N 1.23 0.65 3.75 0.00 0.00 -0.23 -5.07 105.19 105.53 3imh n GLY 201 Ca 0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3imh n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imh s LEU 202 N 0.00 3.72 0.52 0.99 1.43 -1.26 -4.78 118.68 119.31 3imh s LEU 202 Ca 0.00 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.85 3imh s LEU 202 Cb 0.00 -2.37 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 3imh s LEU 202 CO 0.00 0.19 1.32 -2.65 0.23 0.00 0.00 176.35 175.44 3imh n PRO 203 N 0.62 1.72 0.00 1.29 -0.02 -1.26 -0.73 135.00 136.62 3imh n PRO 203 Ca -0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3imh n PRO 203 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3imh n PRO 203 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3imh n ASP 204 N -0.68 0.30 -0.24 2.55 5.75 -1.23 -4.19 116.55 118.81 3imh n ASP 204 Ca 0.09 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 3imh n ASP 204 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 3imh n ASP 204 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3imh n ARG 205 N -0.01 0.00 0.00 0.11 1.85 -1.26 -5.09 116.66 112.26 3imh n ARG 205 Ca 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 3imh n ARG 205 Cb 0.20 -0.24 0.00 0.00 -1.05 0.00 0.00 32.46 31.37 3imh n ARG 205 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3imh n GLY 206 N 0.00 0.21 3.77 2.89 0.00 -1.26 -4.85 105.19 105.95 3imh n GLY 206 Ca 0.00 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 3imh n GLY 206 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3imh s MET 207 N 0.00 4.14 0.05 1.61 -1.94 -1.26 -4.22 119.30 117.68 3imh s MET 207 Ca 0.00 1.83 0.07 0.00 -1.71 0.00 0.00 55.69 55.88 3imh s MET 207 Cb 0.00 -2.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 3imh s MET 207 CO 0.00 -0.24 -0.19 0.00 -0.01 0.00 0.00 175.02 174.58 3imh s ALA 208 N -1.39 1.61 0.35 3.03 0.00 -0.04 -4.98 121.76 120.33 3imh s ALA 208 Ca 0.55 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 3imh s ALA 208 Cb -0.31 -0.28 -0.11 0.00 0.00 0.00 0.00 23.12 22.42 3imh s ALA 208 CO 0.39 0.34 1.53 0.39 0.00 0.00 0.00 175.76 178.41 3imh n GLU 209 N 1.73 2.69 0.18 0.00 1.02 -1.26 -1.49 120.64 123.51 3imh n GLU 209 Ca -0.18 0.95 0.04 0.00 -0.02 0.00 0.00 57.16 57.95 3imh n GLU 209 Cb 0.54 -2.70 0.29 0.00 -0.02 0.00 0.00 31.44 29.54 3imh n GLU 209 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3imh h VAL 210 N 3.10 0.97 -2.09 2.62 -1.51 -1.57 -3.45 116.25 114.33 3imh h VAL 210 Ca -0.49 -1.67 -0.62 0.00 -1.23 0.00 0.00 66.70 62.68 3imh h VAL 210 Cb 1.24 2.00 0.06 0.00 -2.13 0.00 0.00 31.29 32.46 3imh h VAL 210 CO 0.70 0.42 0.62 0.00 -1.23 0.00 0.00 177.57 178.07 3imh n ALA 211 N -2.31 0.36 -1.00 5.19 0.00 -1.26 -1.49 120.51 120.00 3imh n ALA 211 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3imh n ALA 211 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 3imh n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imh n GLY 212 N 2.86 0.50 3.52 0.00 0.00 -1.26 -5.01 105.19 105.79 3imh n GLY 212 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3imh n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3imh s THR 213 N -2.06 1.09 -0.26 2.61 -4.23 -0.56 -5.02 115.64 107.21 3imh s THR 213 Ca 0.00 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.75 3imh s THR 213 Cb 0.00 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.47 3imh s THR 213 CO 0.00 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.81 3imh h ALA 214 N 1.90 1.00 -0.08 3.99 0.00 -1.94 -2.97 119.26 121.17 3imh h ALA 214 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3imh h ALA 214 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3imh h ALA 214 CO 0.68 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.12 3imh n PHE 215 N -2.32 0.09 -2.55 0.00 3.72 -1.26 -4.60 117.46 110.53 3imh n PHE 215 Ca 0.00 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 3imh n PHE 215 Cb 0.13 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3imh n PHE 215 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3imh s ASP 216 N -1.79 6.17 -0.25 4.37 2.15 -1.12 -4.77 116.67 121.43 3imh s ASP 216 Ca 0.36 -0.50 0.12 0.00 0.43 0.00 0.00 52.55 52.96 3imh s ASP 216 Cb 0.19 -2.56 0.52 0.00 -0.30 0.00 0.00 42.92 40.78 3imh s ASP 216 CO 0.30 -1.82 1.47 0.49 -0.17 0.00 0.00 175.17 175.44 3imh n PHE 217 N 9.34 1.13 -0.06 -5.34 3.72 -1.26 -4.72 117.46 120.27 3imh n PHE 217 Ca 0.04 -1.30 -0.00 0.00 -0.05 0.00 0.00 57.45 56.14 3imh n PHE 217 Cb 0.49 -0.44 0.28 0.00 -0.94 0.00 0.00 39.48 38.87 3imh n PHE 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3imh h ARG 218 N 1.33 0.67 -6.12 -1.08 3.08 -1.82 0.12 114.38 110.56 3imh h ARG 218 Ca 0.15 -0.11 -0.67 0.00 0.07 0.00 0.00 59.98 59.42 3imh h ARG 218 Cb 1.63 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.42 3imh h ARG 218 CO 0.35 0.59 -0.64 0.15 -1.07 0.00 0.00 179.97 179.35 3imh s LYS 219 N -5.23 2.82 -0.03 0.04 1.02 -1.26 -4.62 119.74 112.48 3imh s LYS 219 Ca -0.09 -0.57 -0.39 0.00 0.02 0.00 0.00 55.97 54.95 3imh s LYS 219 Cb 0.16 -2.69 -0.17 0.00 -0.52 0.00 0.00 37.83 34.61 3imh s LYS 219 CO 0.77 0.64 1.38 2.41 -0.92 0.00 0.00 175.35 179.63 3imh n THR 220 N 1.56 0.06 -3.81 2.17 -1.04 -1.26 -4.79 114.28 107.17 3imh n THR 220 Ca -0.15 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 3imh n THR 220 Cb 0.53 -0.72 -0.11 0.00 -1.82 0.00 0.00 70.33 68.21 3imh n THR 220 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3imh s LYS 221 N 1.11 0.35 0.09 -2.82 2.20 -0.44 -4.93 119.74 115.30 3imh s LYS 221 Ca 0.90 0.07 -0.31 0.00 -0.36 0.00 0.00 55.97 56.27 3imh s LYS 221 Cb -1.07 0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 35.33 3imh s LYS 221 CO 0.54 -0.07 1.55 0.50 -0.36 0.00 0.00 175.35 177.52 3imh s ARG 222 N -0.42 4.23 0.26 4.03 3.52 -1.26 -0.58 118.95 128.73 3imh s ARG 222 Ca -0.05 2.24 -0.03 0.00 -0.13 0.00 0.00 55.73 57.76 3imh s ARG 222 Cb -0.03 -3.43 0.44 0.00 -1.56 0.00 0.00 34.95 30.37 3imh s ARG 222 CO 0.01 -0.63 1.82 0.82 -0.81 0.00 0.00 175.30 176.51 3imh h ILE 223 N 4.54 0.93 -0.30 4.11 2.04 -1.12 -1.41 117.51 126.30 3imh h ILE 223 Ca -0.42 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.23 3imh h ILE 223 Cb 1.20 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3imh h ILE 223 CO 0.91 0.16 0.23 1.23 0.00 0.00 0.00 178.15 180.69 3imh h GLY 224 N 0.88 0.00 0.97 5.37 0.00 -1.29 -1.28 103.07 107.72 3imh h GLY 224 Ca 0.43 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.77 3imh h GLY 224 CO -0.25 0.00 0.57 -0.55 0.00 0.00 0.00 176.54 176.31 3imh h ASP 225 N 0.00 0.97 -0.19 0.19 5.19 -1.52 -0.26 116.42 120.80 3imh h ASP 225 Ca 0.14 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.48 3imh h ASP 225 Cb 0.61 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 3imh h ASP 225 CO -0.00 0.69 -0.09 0.00 -3.12 0.00 0.00 179.24 176.72 3imh h ALA 226 N 1.33 0.27 -0.23 3.45 0.00 -1.35 -3.07 119.26 119.65 3imh h ALA 226 Ca 0.32 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3imh h ALA 226 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3imh h ALA 226 CO -0.08 0.10 -0.09 -0.07 0.00 0.00 0.00 179.25 179.10 3imh h LEU 227 N 0.09 0.35 -2.94 0.00 3.38 -1.08 -2.73 115.31 112.39 3imh h LEU 227 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3imh h LEU 227 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3imh h LEU 227 CO 0.03 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.63 3imh n ASN 228 N -4.26 4.09 -4.90 -0.43 3.02 -0.14 -4.79 115.26 107.85 3imh n ASN 228 Ca 0.00 -2.21 -0.28 0.00 -0.03 0.00 0.00 54.58 52.06 3imh n ASN 228 Cb 0.27 -0.48 0.09 0.00 -0.61 0.00 0.00 39.78 39.05 3imh n ASN 228 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3imh s SER 229 N -1.01 4.55 -0.01 6.41 1.04 -1.03 -4.98 113.70 118.67 3imh s SER 229 Ca 0.45 0.72 0.14 0.00 0.48 0.00 0.00 55.95 57.74 3imh s SER 229 Cb 0.26 -1.24 0.42 0.00 0.10 0.00 0.00 66.02 65.56 3imh s SER 229 CO 0.26 -1.86 1.34 -0.90 0.98 0.00 0.00 173.24 173.06 3imh n ASP 230 N -3.25 2.59 -4.69 7.02 5.75 -1.26 -4.79 116.55 117.92 3imh n ASP 230 Ca 0.08 -2.04 -0.45 0.00 -0.01 0.00 0.00 54.79 52.37 3imh n ASP 230 Cb 0.61 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 3imh n ASP 230 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3imh n ASP 231 N 0.82 3.30 0.15 -1.12 -0.08 -1.26 -4.86 116.55 113.51 3imh n ASP 231 Ca 0.16 1.09 0.02 0.00 -1.51 0.00 0.00 54.79 54.56 3imh n ASP 231 Cb 0.42 -1.47 0.38 0.00 2.34 0.00 0.00 41.12 42.79 3imh n ASP 231 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3imh h SER 232 N 5.70 0.13 0.17 1.67 4.64 -1.99 -1.15 113.55 122.72 3imh h SER 232 Ca -0.45 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 60.64 3imh h SER 232 Cb 1.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3imh h SER 232 CO 0.87 0.37 -0.76 1.56 -0.87 0.00 0.00 176.83 178.00 3imh h GLN 233 N 0.13 0.50 -0.30 4.77 1.08 -1.97 -0.85 115.11 118.46 3imh h GLN 233 Ca 0.02 -0.42 -0.02 0.00 -1.45 0.00 0.00 58.65 56.78 3imh h GLN 233 Cb 0.48 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 3imh h GLN 233 CO 0.03 1.05 0.10 0.82 -0.95 0.00 0.00 178.83 179.89 3imh h ILE 234 N 0.33 1.19 -0.59 2.54 1.08 -1.67 -2.75 117.51 117.65 3imh h ILE 234 Ca -0.04 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 3imh h ILE 234 Cb 1.36 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.11 3imh h ILE 234 CO 0.14 0.21 0.33 0.11 -0.69 0.00 0.00 178.15 178.25 3imh h LYS 235 N 0.33 0.82 -0.88 2.37 1.79 -1.17 0.01 116.57 119.83 3imh h LYS 235 Ca 0.10 -0.09 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 3imh h LYS 235 Cb 0.22 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.63 3imh h LYS 235 CO -0.01 0.61 0.53 1.25 -1.08 0.00 0.00 179.45 180.76 3imh h LEU 236 N 0.80 0.80 -2.82 2.94 5.85 -1.08 -2.86 115.31 118.94 3imh h LEU 236 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3imh h LEU 236 Cb 0.02 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3imh h LEU 236 CO -0.04 0.48 0.00 0.54 -0.34 0.00 0.00 178.44 179.08 3imh n ARG 237 N -4.66 2.80 -2.66 1.25 5.12 -1.04 -4.96 116.66 112.50 3imh n ARG 237 Ca 0.14 -2.27 -0.18 0.00 -1.93 0.00 0.00 57.85 53.61 3imh n ARG 237 Cb 0.25 -1.38 0.01 0.00 -1.16 0.00 0.00 32.46 30.18 3imh n ARG 237 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3imh n ASN 238 N 0.94 -5.34 0.00 0.55 4.05 -0.29 -4.71 115.26 110.46 3imh n ASN 238 Ca 0.16 -0.15 0.00 0.00 0.45 0.00 0.00 54.58 55.05 3imh n ASN 238 Cb 0.50 -4.28 0.00 0.00 1.23 0.00 0.00 39.78 37.23 3imh n ASN 238 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3imh n GLY 239 N -1.25 0.81 3.73 8.20 0.00 -0.17 -4.75 105.19 111.76 3imh n GLY 239 Ca -0.14 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 3imh n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imh s LEU 240 N 0.00 4.47 -0.42 0.99 1.43 -1.26 -4.52 118.68 119.37 3imh s LEU 240 Ca 0.00 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.08 3imh s LEU 240 Cb 0.00 -3.59 0.36 0.00 0.03 0.00 0.00 46.19 42.99 3imh s LEU 240 CO 0.00 -0.17 1.28 -0.67 0.23 0.00 0.00 176.35 177.01 3imh n ASP 241 N 2.87 -2.05 -3.89 2.29 -0.08 -0.95 -2.42 116.55 112.31 3imh n ASP 241 Ca 0.03 -2.88 -0.14 0.00 -1.51 0.00 0.00 54.79 50.29 3imh n ASP 241 Cb 0.48 1.34 -0.14 0.00 2.34 0.00 0.00 41.12 45.13 3imh n ASP 241 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 3imh s HIS 242 N 0.22 0.17 0.17 -0.67 3.76 -0.59 -4.93 115.29 113.42 3imh s HIS 242 Ca 0.22 -0.02 -0.30 0.00 -0.15 0.00 0.00 55.06 54.80 3imh s HIS 242 Cb 0.36 -0.13 -0.08 0.00 1.11 0.00 0.00 32.58 33.84 3imh s HIS 242 CO -0.08 -0.02 1.20 -2.14 -0.85 0.00 0.00 174.74 172.86 3imh s PRO 243 N 0.07 4.49 -0.11 8.40 0.02 -1.26 -1.30 135.00 145.31 3imh s PRO 243 Ca -0.00 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3imh s PRO 243 Cb -0.02 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 3imh s PRO 243 CO -0.00 -0.11 -0.10 -0.06 -0.33 0.00 0.00 177.00 176.40 3imh s PHE 244 N 0.08 2.85 -0.35 6.54 0.08 0.89 -1.13 117.98 126.94 3imh s PHE 244 Ca 0.54 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 57.07 3imh s PHE 244 Cb -0.32 -1.80 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 3imh s PHE 244 CO 0.36 -0.00 0.37 0.42 -0.10 0.00 0.00 175.22 176.26 3imh s ILE 245 N -0.07 5.16 0.42 0.64 -1.09 -0.06 -1.41 121.20 124.79 3imh s ILE 245 Ca -0.01 -0.01 -0.25 0.00 -2.23 0.00 0.00 60.65 58.14 3imh s ILE 245 Cb -0.14 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.82 3imh s ILE 245 CO 0.03 -0.13 1.28 -0.76 -1.23 0.00 0.00 174.94 174.13 3imh s LEU 246 N 2.02 4.17 0.00 2.97 1.43 -0.73 -3.95 118.68 124.59 3imh s LEU 246 Ca 0.12 2.59 0.26 0.00 -1.03 0.00 0.00 54.13 56.07 3imh s LEU 246 Cb -0.17 -3.98 0.66 0.00 0.03 0.00 0.00 46.19 42.74 3imh s LEU 246 CO 0.12 -0.89 1.51 -0.46 0.23 0.00 0.00 176.35 176.86 3imh n ASN 247 N -0.02 0.73 0.00 2.29 0.23 -0.20 -4.93 115.26 113.36 3imh n ASN 247 Ca 0.05 -0.54 0.00 0.00 -0.53 0.00 0.00 54.58 53.55 3imh n ASN 247 Cb 0.44 0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 3imh n ASN 247 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3imh n GLY 248 N 1.42 1.78 3.83 4.83 0.00 -1.26 -5.08 105.19 110.71 3imh n GLY 248 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3imh n GLY 248 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3imh s ASN 249 N -1.50 6.70 0.01 1.61 -0.87 -1.26 -5.05 114.94 114.57 3imh s ASN 249 Ca 0.00 1.66 -0.05 0.00 -1.57 0.00 0.00 52.86 52.90 3imh s ASN 249 Cb 0.00 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.66 3imh s ASN 249 CO 0.00 -0.53 0.25 0.20 -2.57 0.00 0.00 177.10 174.45 3imh s ASN 250 N -2.58 6.46 0.84 -1.22 0.01 -1.26 -4.19 114.94 113.00 3imh s ASN 250 Ca 0.61 0.50 -0.11 0.00 -0.71 0.00 0.00 52.86 53.15 3imh s ASN 250 Cb -0.10 -2.07 0.12 0.00 0.41 0.00 0.00 41.25 39.61 3imh s ASN 250 CO 0.23 0.25 1.18 -2.16 -1.51 0.00 0.00 177.10 175.09 3imh s PRO 251 N -1.83 1.51 0.16 -0.60 0.04 -1.26 -5.06 135.00 127.96 3imh s PRO 251 Ca 0.28 -0.25 -0.14 0.00 0.04 0.00 0.00 61.00 60.93 3imh s PRO 251 Cb -0.13 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.47 3imh s PRO 251 CO 0.17 -1.81 1.75 0.00 0.04 0.00 0.00 177.00 177.15 3imh h ALA 252 N -1.13 0.67 -2.51 8.56 0.00 -1.25 -3.38 119.26 120.23 3imh h ALA 252 Ca -0.44 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 3imh h ALA 252 Cb 1.29 -0.21 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 3imh h ALA 252 CO 0.53 0.22 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 3imh s ALA 253 N -5.75 -0.77 -0.18 0.00 0.00 -1.09 -1.85 121.76 112.13 3imh s ALA 253 Ca -0.13 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 3imh s ALA 253 Cb 0.12 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.42 3imh s ALA 253 CO 0.77 -0.29 0.03 -1.17 0.00 0.00 0.00 175.76 175.09 3imh s LEU 254 N -1.49 1.14 -0.15 0.00 0.20 0.59 -0.83 118.68 118.14 3imh s LEU 254 Ca -0.12 -0.73 -0.08 0.00 0.69 0.00 0.00 54.13 53.90 3imh s LEU 254 Cb -0.04 -0.60 -0.04 0.00 -0.43 0.00 0.00 46.19 45.08 3imh s LEU 254 CO 0.03 -0.29 0.11 -0.22 -0.29 0.00 0.00 176.35 175.69 3imh s LEU 255 N 1.86 4.17 -0.04 -0.68 2.96 -0.30 -1.31 118.68 125.34 3imh s LEU 255 Ca -0.00 0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 54.12 3imh s LEU 255 Cb -0.16 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3imh s LEU 255 CO -0.08 0.30 0.20 -0.94 -1.32 0.00 0.00 176.35 174.52 3imh s SER 256 N -0.36 -0.12 0.23 3.68 1.04 0.00 -0.07 113.70 118.11 3imh s SER 256 Ca 0.11 0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.68 3imh s SER 256 Cb -0.12 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.35 3imh s SER 256 CO 0.01 -0.26 0.13 -1.54 0.98 0.00 0.00 173.24 172.56 3imh n SER 257 N 2.06 1.95 0.26 7.02 3.41 -0.11 -1.04 113.62 127.17 3imh n SER 257 Ca -0.18 -1.84 0.13 0.00 -0.26 0.00 0.00 58.87 56.72 3imh n SER 257 Cb 0.57 0.03 0.66 0.00 -0.26 0.00 0.00 64.21 65.20 3imh n SER 257 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3imh h ASN 258 N 0.34 0.00 0.00 4.04 2.35 -1.96 -3.33 115.58 117.02 3imh h ASN 258 Ca -0.16 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.27 3imh h ASN 258 Cb 0.54 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.85 3imh h ASN 258 CO 0.25 0.13 -2.21 1.17 -1.65 0.00 0.00 177.43 175.11 3imh n LYS 259 N -3.39 0.95 -4.12 0.81 4.81 -1.26 -3.44 118.16 112.52 3imh n LYS 259 Ca -0.01 0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.33 3imh n LYS 259 Cb 0.31 -1.44 -0.11 0.00 0.02 0.00 0.00 35.03 33.80 3imh n LYS 259 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3imh s HIS 260 N -2.43 0.91 -0.00 5.64 3.76 -1.25 0.20 115.29 122.12 3imh s HIS 260 Ca -0.16 -0.54 0.06 0.00 -0.15 0.00 0.00 55.06 54.27 3imh s HIS 260 Cb 0.06 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 3imh s HIS 260 CO 0.64 -0.03 -0.20 1.03 -0.85 0.00 0.00 174.74 175.32 3imh s ARG 261 N -2.00 1.56 -0.16 1.40 0.52 -0.34 -0.93 118.95 119.00 3imh s ARG 261 Ca -0.03 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 3imh s ARG 261 Cb -0.08 -1.54 0.00 0.00 0.52 0.00 0.00 34.95 33.85 3imh s ARG 261 CO 0.01 0.42 -0.15 -1.17 0.02 0.00 0.00 175.30 174.42 3imh s LEU 262 N -0.62 2.46 -0.27 2.53 2.96 0.90 -1.16 118.68 125.48 3imh s LEU 262 Ca 0.08 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 3imh s LEU 262 Cb -0.08 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3imh s LEU 262 CO -0.00 0.07 0.11 -0.63 -1.32 0.00 0.00 176.35 174.58 3imh s ILE 263 N 0.91 4.56 -0.21 6.68 1.01 0.26 -1.15 121.20 133.25 3imh s ILE 263 Ca -0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 3imh s ILE 263 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3imh s ILE 263 CO -0.02 0.26 0.04 -0.69 0.00 0.00 0.00 174.94 174.54 3imh s VAL 264 N 1.64 4.35 0.12 2.92 1.01 -0.01 -1.33 120.40 129.11 3imh s VAL 264 Ca 0.06 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.94 3imh s VAL 264 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3imh s VAL 264 CO 0.06 0.41 -0.18 -0.54 0.00 0.00 0.00 175.10 174.85 3imh s LYS 265 N 0.95 1.12 0.00 2.72 1.02 -0.48 -1.03 119.74 124.04 3imh s LYS 265 Ca 0.03 -1.24 -0.28 0.00 0.02 0.00 0.00 55.97 54.50 3imh s LYS 265 Cb -0.14 -1.20 0.08 0.00 -0.52 0.00 0.00 37.83 36.05 3imh s LYS 265 CO 0.02 0.26 0.71 -0.08 -0.92 0.00 0.00 175.35 175.34 3imh s THR 266 N -1.70 0.00 -2.31 2.17 -1.32 -1.26 -0.43 115.64 110.79 3imh s THR 266 Ca 0.09 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.79 3imh s THR 266 Cb -0.07 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.37 3imh s THR 266 CO 0.05 0.00 1.54 -0.46 -2.21 0.00 0.00 174.62 173.54 3imh n ASN 267 N 0.42 1.81 -4.79 8.08 6.94 -0.97 -4.93 115.26 121.81 3imh n ASN 267 Ca -0.16 -1.72 -0.34 0.00 -0.02 0.00 0.00 54.58 52.33 3imh n ASN 267 Cb 0.60 -0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 37.90 3imh n ASN 267 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3imh s ALA 268 N -1.78 2.77 -0.83 -2.53 0.00 -1.26 -4.95 121.76 113.18 3imh s ALA 268 Ca 0.33 0.57 0.27 0.00 0.00 0.00 0.00 51.96 53.13 3imh s ALA 268 Cb 0.18 -3.27 0.88 0.00 0.00 0.00 0.00 23.12 20.92 3imh s ALA 268 CO 0.27 -0.62 1.76 -0.35 0.00 0.00 0.00 175.76 176.82 3imh n PRO 269 N -1.47 0.16 -4.00 0.00 -0.04 -1.26 -4.91 135.00 123.48 3imh n PRO 269 Ca 0.10 0.12 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 3imh n PRO 269 Cb 0.52 -1.67 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 3imh n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3imh s ALA 270 N -3.07 0.20 -0.12 0.55 0.00 -1.11 -1.77 121.76 116.44 3imh s ALA 270 Ca 0.11 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.27 3imh s ALA 270 Cb 0.15 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.52 3imh s ALA 270 CO 0.59 -0.31 -0.21 -0.51 0.00 0.00 0.00 175.76 175.33 3imh s LEU 271 N -2.32 2.02 -0.26 0.00 1.43 -0.50 -2.67 118.68 116.38 3imh s LEU 271 Ca -0.02 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.37 3imh s LEU 271 Cb 0.01 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 3imh s LEU 271 CO -0.06 0.09 0.40 -0.69 0.23 0.00 0.00 176.35 176.31 3imh s VAL 272 N 0.71 5.16 -0.26 -1.59 1.01 0.31 -0.08 120.40 125.67 3imh s VAL 272 Ca -0.10 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 3imh s VAL 272 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3imh s VAL 272 CO 0.01 0.16 0.12 -0.76 0.00 0.00 0.00 175.10 174.63 3imh s LEU 273 N 2.03 3.69 -0.10 3.92 1.02 -0.42 -0.99 118.68 127.83 3imh s LEU 273 Ca 0.16 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.20 3imh s LEU 273 Cb -0.16 -2.01 0.02 0.00 0.02 0.00 0.00 46.19 44.07 3imh s LEU 273 CO 0.10 -0.04 -0.09 -0.47 0.02 0.00 0.00 176.35 175.87 3imh s TYR 274 N 1.64 1.47 -0.33 0.29 5.04 -1.25 -1.55 117.35 122.66 3imh s TYR 274 Ca 0.07 -0.68 0.03 0.00 -2.44 0.00 0.00 57.07 54.05 3imh s TYR 274 Cb -0.15 -1.18 0.49 0.00 0.35 0.00 0.00 41.96 41.47 3imh s TYR 274 CO 0.07 -0.44 1.66 0.00 -1.34 0.00 0.00 175.55 175.50 3imh n ALA 275 N 4.59 4.72 -3.58 3.97 0.00 -1.02 -1.40 120.51 127.80 3imh n ALA 275 Ca -0.16 -2.08 -0.20 0.00 0.00 0.00 0.00 53.44 50.99 3imh n ALA 275 Cb 0.50 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.70 3imh n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imh n GLY 276 N -0.67 -0.38 0.28 0.00 0.00 -1.23 -2.71 105.19 100.48 3imh n GLY 276 Ca 0.43 0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.75 3imh n GLY 276 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3imh h ASN 277 N -2.03 0.00 0.17 1.61 2.35 -1.88 -2.76 115.58 113.04 3imh h ASN 277 Ca -0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 3imh h ASN 277 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 3imh h ASN 277 CO 0.54 0.07 -0.96 0.00 -1.65 0.00 0.00 177.43 175.43 3imh n HIS 278 N -3.34 0.04 -2.10 1.19 1.44 -1.26 -4.83 115.22 106.36 3imh n HIS 278 Ca -0.01 0.01 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 3imh n HIS 278 Cb 0.24 -0.15 0.01 0.00 0.12 0.00 0.00 29.99 30.21 3imh n HIS 278 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3imh s PHE 279 N -3.06 2.65 0.00 -1.40 0.08 -1.06 -4.95 117.98 110.24 3imh s PHE 279 Ca 0.07 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.63 3imh s PHE 279 Cb 0.16 -3.51 0.05 0.00 -0.57 0.00 0.00 43.02 39.15 3imh s PHE 279 CO 0.83 -1.98 0.85 0.27 -0.10 0.00 0.00 175.22 175.09 3imh n ASN 280 N -0.78 -0.38 -3.68 1.36 6.94 -1.21 -2.00 115.26 115.51 3imh n ASN 280 Ca 0.09 -1.67 -0.26 0.00 -0.02 0.00 0.00 54.58 52.71 3imh n ASN 280 Cb 0.47 0.10 0.05 0.00 -2.36 0.00 0.00 39.78 38.05 3imh n ASN 280 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3imh n HIS 281 N 0.06 -2.58 -4.23 -2.53 8.25 -0.10 -4.92 115.22 109.15 3imh n HIS 281 Ca -0.13 0.93 -0.13 0.00 -0.26 0.00 0.00 57.72 58.13 3imh n HIS 281 Cb 0.68 -4.55 -0.10 0.00 1.12 0.00 0.00 29.99 27.15 3imh n HIS 281 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3imh s THR 282 N -3.29 0.94 0.00 1.59 -4.23 -1.25 -4.69 115.64 104.71 3imh s THR 282 Ca 0.60 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 3imh s THR 282 Cb -0.28 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3imh s THR 282 CO 0.74 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 3imh n GLY 283 N -0.18 -0.00 0.36 3.99 0.00 -1.26 -3.29 105.19 104.80 3imh n GLY 283 Ca -0.10 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 3imh n GLY 283 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3imh h ILE 284 N 0.00 1.22 -1.49 -0.61 1.08 -1.99 -2.87 117.51 112.85 3imh h ILE 284 Ca 0.00 -0.41 -0.62 0.00 -0.39 0.00 0.00 64.86 63.43 3imh h ILE 284 Cb 0.00 0.00 -0.22 0.00 -3.07 0.00 0.00 36.82 33.53 3imh h ILE 284 CO 0.00 0.21 0.71 0.52 -0.69 0.00 0.00 178.15 178.90 3imh n VAL 285 N -4.40 3.47 0.82 1.67 0.31 -1.22 -4.65 118.33 114.32 3imh n VAL 285 Ca 0.09 -3.60 0.11 0.00 -0.01 0.00 0.00 64.34 60.94 3imh n VAL 285 Cb 0.03 -1.44 0.50 0.00 -0.91 0.00 0.00 33.84 32.03 3imh n VAL 285 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3imh n ASN 286 N 0.25 0.00 -0.57 4.52 0.23 -1.08 -3.02 115.26 115.58 3imh n ASN 286 Ca 0.51 0.48 0.13 0.00 -0.53 0.00 0.00 54.58 55.18 3imh n ASN 286 Cb 0.41 -0.49 0.44 0.00 -2.08 0.00 0.00 39.78 38.05 3imh n ASN 286 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3imh n ASN 287 N -1.49 1.77 -4.05 0.53 6.94 -1.26 -4.40 115.26 113.29 3imh n ASN 287 Ca 0.06 -1.62 -0.25 0.00 -0.02 0.00 0.00 54.58 52.75 3imh n ASN 287 Cb 0.27 -0.03 -0.16 0.00 -2.36 0.00 0.00 39.78 37.50 3imh n ASN 287 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3imh s ILE 288 N -1.94 1.24 0.53 1.53 1.01 -1.17 -5.02 121.20 117.38 3imh s ILE 288 Ca 0.36 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.51 3imh s ILE 288 Cb 0.20 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.59 3imh s ILE 288 CO 0.32 0.37 0.32 -0.83 0.00 0.00 0.00 174.94 175.12 3imh s GLY 289 N 0.54 2.49 0.24 6.18 0.00 -1.26 -0.92 107.32 114.58 3imh s GLY 289 Ca -0.13 -1.15 -0.31 0.00 0.00 0.00 0.00 44.72 43.13 3imh s GLY 289 CO 0.04 -1.98 1.65 1.62 0.00 0.00 0.00 173.10 174.43 3imh s GLN 290 N -4.19 4.14 -1.15 2.90 0.74 -0.85 -2.26 119.66 118.99 3imh s GLN 290 Ca 0.29 2.56 0.00 0.00 0.05 0.00 0.00 55.36 58.27 3imh s GLN 290 Cb -0.01 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 31.04 3imh s GLN 290 CO 0.18 -0.68 0.00 0.66 -0.55 0.00 0.00 175.29 174.90 3imh n TYR 291 N 3.21 0.00 0.15 1.67 4.01 -1.10 -4.90 117.16 120.20 3imh n TYR 291 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 3imh n TYR 291 Cb 0.37 -2.11 0.24 0.00 -0.31 0.00 0.00 39.34 37.53 3imh n TYR 291 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3imh h ASP 292 N 0.00 0.00 -5.27 7.72 5.19 -1.65 -2.03 116.42 120.38 3imh h ASP 292 Ca -0.22 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.02 3imh h ASP 292 Cb 0.76 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.12 3imh h ASP 292 CO 0.33 0.53 -0.66 -0.83 -3.12 0.00 0.00 179.24 175.48 3imh s GLY 293 N -4.41 0.81 -0.02 2.75 0.00 -1.26 -0.80 107.32 104.39 3imh s GLY 293 Ca -0.02 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.33 3imh s GLY 293 CO 0.75 -1.36 -0.03 -1.50 0.00 0.00 0.00 173.10 170.96 3imh s ILE 294 N -3.96 0.35 0.51 0.90 2.07 -0.55 -3.51 121.20 117.00 3imh s ILE 294 Ca 0.18 -0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.22 3imh s ILE 294 Cb 0.07 -0.37 -0.06 0.00 0.13 0.00 0.00 42.46 42.24 3imh s ILE 294 CO -0.03 0.15 0.90 0.42 -1.91 0.00 0.00 174.94 174.48 3imh s THR 295 N 0.53 4.71 -0.55 4.00 -4.23 -0.50 -0.63 115.64 118.98 3imh s THR 295 Ca -0.06 0.79 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 3imh s THR 295 Cb -0.09 -3.79 0.23 0.00 1.34 0.00 0.00 72.50 70.19 3imh s THR 295 CO -0.01 -0.80 0.59 0.49 -0.54 0.00 0.00 174.62 174.36 3imh n PHE 296 N -1.94 1.89 -2.12 3.99 3.72 -1.26 -3.95 117.46 117.79 3imh n PHE 296 Ca 0.04 -3.91 -0.41 0.00 -0.05 0.00 0.00 57.45 53.12 3imh n PHE 296 Cb 0.54 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3imh n PHE 296 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3imh s GLU 297 N -1.65 3.01 -0.59 -1.08 2.02 -0.16 -4.77 118.70 115.48 3imh s GLU 297 Ca 0.35 0.81 -0.22 0.00 0.02 0.00 0.00 54.97 55.93 3imh s GLU 297 Cb 0.11 -4.26 0.06 0.00 0.10 0.00 0.00 34.13 30.14 3imh s GLU 297 CO -0.09 -2.26 0.88 0.00 0.02 0.00 0.00 175.26 173.81 3imh s ALA 298 N 7.64 3.20 0.30 5.21 0.00 -1.26 -0.53 121.76 136.32 3imh s ALA 298 Ca 0.67 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 3imh s ALA 298 Cb -0.15 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.28 3imh s ALA 298 CO 0.26 -2.49 0.57 1.14 0.00 0.00 0.00 175.76 175.24 3imh s GLN 299 N 3.67 1.81 0.39 0.00 -2.07 -1.09 -4.73 119.66 117.64 3imh s GLN 299 Ca 0.23 -1.39 -0.26 0.00 -1.82 0.00 0.00 55.36 52.12 3imh s GLN 299 Cb -0.17 0.51 -0.09 0.00 -1.09 0.00 0.00 33.01 32.18 3imh s GLN 299 CO 0.13 -0.78 1.21 0.00 -1.32 0.00 0.00 175.29 174.52 3imh s PRO 301 N -2.21 3.16 0.52 0.00 0.04 -1.26 -4.97 135.00 130.28 3imh s PRO 301 Ca 0.56 1.66 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 3imh s PRO 301 Cb -0.33 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 3imh s PRO 301 CO 0.42 -1.01 1.03 -2.30 0.04 0.00 0.00 177.00 175.17 3imh n PRO 302 N -1.52 1.19 -4.09 0.56 -0.02 -1.26 -5.00 135.00 124.86 3imh n PRO 302 Ca 0.12 0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.79 3imh n PRO 302 Cb 0.51 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 3imh n PRO 302 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3imh s ALA 303 N -1.40 3.56 0.11 3.55 0.00 -1.26 -4.77 121.76 121.54 3imh s ALA 303 Ca 0.70 -1.26 0.27 0.00 0.00 0.00 0.00 51.96 51.67 3imh s ALA 303 Cb -0.47 -1.34 1.05 0.00 0.00 0.00 0.00 23.12 22.36 3imh s ALA 303 CO 0.52 0.45 1.87 1.05 0.00 0.00 0.00 175.76 179.65 3imh h GLU 304 N 2.23 0.00 0.00 0.00 4.11 -1.91 -3.42 114.58 115.59 3imh h GLU 304 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3imh h GLU 304 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3imh h GLU 304 CO 0.62 0.14 0.00 0.41 0.07 0.00 0.00 179.01 180.26 3imh n GLY 305 N 0.14 4.44 0.62 1.06 0.00 -1.26 -4.79 105.19 105.40 3imh n GLY 305 Ca 0.00 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.47 3imh n GLY 305 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3imh n ASN 306 N 0.00 1.91 -4.51 1.61 0.23 -1.26 -4.49 115.26 108.75 3imh n ASN 306 Ca 0.00 -1.66 -0.43 0.00 -0.53 0.00 0.00 54.58 51.96 3imh n ASN 306 Cb 0.00 -0.04 -0.04 0.00 -2.08 0.00 0.00 39.78 37.62 3imh n ASN 306 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3imh s ASP 307 N -1.86 6.31 -0.24 0.53 -1.08 -1.26 -0.70 116.67 118.37 3imh s ASP 307 Ca 0.35 -0.44 0.10 0.00 -0.52 0.00 0.00 52.55 52.04 3imh s ASP 307 Cb 0.20 -2.44 0.43 0.00 -1.46 0.00 0.00 42.92 39.66 3imh s ASP 307 CO 0.31 -1.26 1.21 0.18 0.52 0.00 0.00 175.17 176.13 3imh n LEU 308 N 7.52 3.52 -0.29 -1.34 4.77 -1.26 -4.84 117.00 125.07 3imh n LEU 308 Ca 0.01 -4.21 0.07 0.00 -0.03 0.00 0.00 56.01 51.85 3imh n LEU 308 Cb 0.47 -0.46 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 3imh n LEU 308 CO 0.64 1.66 1.10 1.23 -1.33 0.00 0.00 177.39 180.68 3imh h GLY 309 N 1.42 1.38 0.97 -0.72 0.00 -1.90 -1.80 103.07 102.43 3imh h GLY 309 Ca 0.13 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.32 3imh h GLY 309 CO 0.28 -0.05 0.43 -1.61 0.00 0.00 0.00 176.54 175.59 3imh h GLN 310 N 0.61 0.43 -0.49 4.80 4.15 -2.01 -2.20 115.11 120.41 3imh h GLN 310 Ca 0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.86 3imh h GLN 310 Cb 0.67 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3imh h GLN 310 CO -0.37 0.29 0.00 0.44 -1.93 0.00 0.00 178.83 177.26 3imh n ILE 311 N -4.47 1.20 -2.77 2.39 -5.35 -0.71 -4.97 119.36 104.67 3imh n ILE 311 Ca 0.11 -1.09 -0.41 0.00 -0.27 0.00 0.00 62.75 61.09 3imh n ILE 311 Cb 0.39 0.40 -0.05 0.00 -1.74 0.00 0.00 39.64 38.63 3imh n ILE 311 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3imh s THR 312 N -1.24 4.40 -0.09 7.28 2.01 -0.83 -1.37 115.64 125.79 3imh s THR 312 Ca 0.35 2.01 0.03 0.00 0.31 0.00 0.00 61.69 64.39 3imh s THR 312 Cb 0.20 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 3imh s THR 312 CO 0.21 0.38 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.58 3imh s LEU 313 N -0.40 2.43 0.76 4.42 1.43 0.44 -4.96 118.68 122.80 3imh s LEU 313 Ca 0.44 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 3imh s LEU 313 Cb -0.24 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.53 3imh s LEU 313 CO 0.30 0.21 1.12 -0.76 0.23 0.00 0.00 176.35 177.44 3imh s LEU 314 N 0.07 3.12 0.27 1.79 1.43 -1.26 -1.50 118.68 122.60 3imh s LEU 314 Ca -0.08 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.70 3imh s LEU 314 Cb -0.15 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.39 3imh s LEU 314 CO 0.05 -2.13 1.35 -2.65 0.23 0.00 0.00 176.35 173.20 3imh n PRO 315 N -3.27 1.99 -0.92 1.29 -0.02 -1.26 -2.18 135.00 130.63 3imh n PRO 315 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3imh n PRO 315 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3imh n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3imh n PHE 316 N 1.41 0.00 -2.61 6.00 3.72 0.72 -4.97 117.46 121.74 3imh n PHE 316 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 3imh n PHE 316 Cb 0.32 -0.67 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 3imh n PHE 316 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3imh s GLU 317 N -0.59 4.58 -0.30 -1.08 2.12 -0.93 -4.94 118.70 117.57 3imh s GLU 317 Ca 0.00 1.57 -0.25 0.00 0.36 0.00 0.00 54.97 56.65 3imh s GLU 317 Cb 0.00 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 31.02 3imh s GLU 317 CO 0.00 0.01 0.88 0.15 -0.54 0.00 0.00 175.26 175.76 3imh s LYS 318 N 0.42 4.04 0.12 4.30 1.02 -1.26 -4.39 119.74 123.99 3imh s LYS 318 Ca 0.51 0.81 -0.24 0.00 0.02 0.00 0.00 55.97 57.07 3imh s LYS 318 Cb -0.25 -3.71 -0.07 0.00 -0.52 0.00 0.00 37.83 33.27 3imh s LYS 318 CO 0.30 -0.71 0.74 0.12 -0.92 0.00 0.00 175.35 174.89 3imh s PHE 319 N 3.13 3.85 -0.13 3.18 5.36 0.04 -4.96 117.98 128.46 3imh s PHE 319 Ca 0.37 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.84 3imh s PHE 319 Cb -0.14 -2.74 0.06 0.00 -0.34 0.00 0.00 43.02 39.86 3imh s PHE 319 CO 0.12 0.47 0.19 0.21 -1.46 0.00 0.00 175.22 174.75 3imh s LYS 320 N -0.89 0.09 -0.11 10.12 2.20 -1.26 -2.03 119.74 127.87 3imh s LYS 320 Ca 0.35 0.48 -0.00 0.00 -0.36 0.00 0.00 55.97 56.44 3imh s LYS 320 Cb -0.22 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.55 3imh s LYS 320 CO 0.24 -0.40 -0.09 0.50 -0.36 0.00 0.00 175.35 175.24 3imh s ARG 321 N 2.32 3.14 0.01 4.03 6.06 0.18 -5.00 118.95 129.69 3imh s ARG 321 Ca 0.04 -0.60 0.08 0.00 -2.50 0.00 0.00 55.73 52.74 3imh s ARG 321 Cb -0.13 -2.65 -0.02 0.00 0.06 0.00 0.00 34.95 32.20 3imh s ARG 321 CO -0.08 0.42 -0.24 0.95 -2.50 0.00 0.00 175.30 173.84 3imh s THR 322 N -0.16 1.94 -0.01 4.11 -4.23 -1.26 -0.88 115.64 115.16 3imh s THR 322 Ca 0.01 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 3imh s THR 322 Cb -0.13 -1.64 -0.00 0.00 1.34 0.00 0.00 72.50 72.07 3imh s THR 322 CO 0.03 0.45 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.79 3imh s VAL 323 N -0.66 0.68 -0.11 2.29 1.01 0.01 -2.30 120.40 121.32 3imh s VAL 323 Ca 0.10 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3imh s VAL 323 Cb -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.71 3imh s VAL 323 CO 0.00 0.20 -0.21 -1.81 0.00 0.00 0.00 175.10 173.28 3imh s ASP 324 N -0.08 2.88 -0.30 3.32 1.01 0.42 -0.08 116.67 123.84 3imh s ASP 324 Ca 0.01 -0.53 -0.01 0.00 0.71 0.00 0.00 52.55 52.74 3imh s ASP 324 Cb -0.05 -1.32 0.06 0.00 1.01 0.00 0.00 42.92 42.62 3imh s ASP 324 CO -0.00 0.11 -0.01 0.26 0.21 0.00 0.00 175.17 175.74 3imh s TRP 325 N 0.57 3.30 -0.18 4.23 0.51 -0.05 -1.38 118.94 125.95 3imh s TRP 325 Ca -0.14 -2.03 -0.05 0.00 -2.12 0.00 0.00 56.10 51.76 3imh s TRP 325 Cb -0.17 -2.17 -0.03 0.00 -0.81 0.00 0.00 33.47 30.29 3imh s TRP 325 CO 0.05 -0.83 -0.00 0.21 -0.51 0.00 0.00 176.95 175.86 3imh s LYS 326 N 1.20 3.73 -0.22 4.98 2.20 -0.44 -0.66 119.74 130.53 3imh s LYS 326 Ca -0.05 -0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 55.03 3imh s LYS 326 Cb -0.20 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 3imh s LYS 326 CO -0.02 0.17 0.03 -0.06 -0.36 0.00 0.00 175.35 175.11 3imh s PHE 327 N 0.57 3.07 0.34 4.03 0.08 -0.55 -0.58 117.98 124.95 3imh s PHE 327 Ca -0.01 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.66 3imh s PHE 327 Cb -0.14 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.13 3imh s PHE 327 CO 0.02 -0.26 0.10 -1.21 -0.10 0.00 0.00 175.22 173.77 3imh s GLU 328 N 1.18 1.71 0.30 0.44 2.02 -0.30 -4.79 118.70 119.25 3imh s GLU 328 Ca 0.04 -1.98 -0.23 0.00 0.02 0.00 0.00 54.97 52.82 3imh s GLU 328 Cb -0.14 -0.62 -0.09 0.00 0.10 0.00 0.00 34.13 33.37 3imh s GLU 328 CO 0.02 -0.33 0.85 -1.21 0.02 0.00 0.00 175.26 174.62 3imh s GLU 329 N -3.85 4.39 0.34 1.61 0.41 -1.26 -1.19 118.70 119.15 3imh s GLU 329 Ca 0.32 1.10 -0.06 0.00 -0.41 0.00 0.00 54.97 55.92 3imh s GLU 329 Cb 0.06 -2.74 0.08 0.00 -1.78 0.00 0.00 34.13 29.75 3imh s GLU 329 CO 0.15 0.28 0.40 0.41 -0.49 0.00 0.00 175.26 176.01 3imh n GLY 330 N 0.43 -1.70 0.60 -1.39 0.00 0.13 -4.55 105.19 98.71 3imh n GLY 330 Ca 0.01 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.50 3imh n GLY 330 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74