#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 0.10 1.04 1.43 -1.26 -4.53 118.68 119.83 3imh s LEU 1 Ca 0.00 2.42 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 3imh s LEU 1 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.67 3imh s LEU 1 CO 0.00 -0.72 0.39 -1.59 0.23 0.00 0.00 176.35 174.65 3imh s LYS 2 N 1.24 1.01 0.09 1.70 -2.85 -0.73 -4.83 119.74 115.38 3imh s LYS 2 Ca 0.67 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 3imh s LYS 2 Cb -0.39 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 3imh s LYS 2 CO 0.30 -0.38 -0.08 0.95 0.10 0.00 0.00 175.35 176.25 3imh s THR 3 N -3.43 0.75 0.19 3.79 -4.23 -1.26 -1.17 115.64 110.28 3imh s THR 3 Ca 0.01 -1.75 -0.23 0.00 -1.18 0.00 0.00 61.69 58.53 3imh s THR 3 Cb 0.01 -1.46 0.06 0.00 1.34 0.00 0.00 72.50 72.45 3imh s THR 3 CO -0.09 -0.72 0.94 0.21 -0.54 0.00 0.00 174.62 174.41 3imh s ASN 4 N -2.70 -0.14 0.11 3.99 3.04 -0.82 -5.00 114.94 113.42 3imh s ASN 4 Ca 0.07 -0.53 -0.13 0.00 0.04 0.00 0.00 52.86 52.31 3imh s ASN 4 Cb 0.01 0.54 0.02 0.00 -1.54 0.00 0.00 41.25 40.29 3imh s ASN 4 CO -0.03 -1.03 0.32 0.72 -3.04 0.00 0.00 177.10 174.05 3imh s PHE 5 N -3.08 -0.07 -0.03 0.43 -0.12 -1.26 -0.21 117.98 113.64 3imh s PHE 5 Ca 0.14 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 3imh s PHE 5 Cb -0.02 0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.50 3imh s PHE 5 CO 0.04 -0.63 -0.13 0.08 -0.05 0.00 0.00 175.22 174.53 3imh s VAL 6 N -3.73 1.12 0.03 -2.49 1.01 -0.43 -4.97 120.40 110.95 3imh s VAL 6 Ca 0.03 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 3imh s VAL 6 Cb 0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3imh s VAL 6 CO -0.11 0.33 0.89 -0.75 0.00 0.00 0.00 175.10 175.46 3imh s LYS 7 N 0.08 4.57 0.00 2.72 2.20 -1.26 -0.57 119.74 127.48 3imh s LYS 7 Ca -0.03 1.27 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 3imh s LYS 7 Cb -0.10 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3imh s LYS 7 CO 0.01 0.12 0.00 2.48 -0.36 0.00 0.00 175.35 177.60 3imh n TYR 8 N 3.30 0.00 -3.54 4.03 0.18 0.21 -4.97 117.16 116.36 3imh n TYR 8 Ca 0.02 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.80 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 -0.85 -2.08 0.00 0.00 176.86 173.93 3imh n GLU 9 N -1.45 0.11 -5.07 -3.48 0.28 -1.16 -5.03 120.64 104.84 3imh n GLU 9 Ca 0.00 -0.25 -0.30 0.00 -0.16 0.00 0.00 57.16 56.45 3imh n GLU 9 Cb 0.00 0.35 -0.15 0.00 1.43 0.00 0.00 31.44 33.06 3imh n GLU 9 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3imh s ARG 10 N -2.01 1.87 -0.21 3.44 1.81 -1.26 -0.29 118.95 122.30 3imh s ARG 10 Ca 0.04 -0.96 -0.18 0.00 -1.72 0.00 0.00 55.73 52.91 3imh s ARG 10 Cb -0.00 -1.90 0.06 0.00 -0.45 0.00 0.00 34.95 32.65 3imh s ARG 10 CO 0.01 0.51 0.55 0.21 -0.68 0.00 0.00 175.30 175.90 3imh s LYS 11 N -0.85 0.63 -1.49 3.54 2.20 0.15 -4.90 119.74 119.03 3imh s LYS 11 Ca 0.10 0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 56.38 3imh s LYS 11 Cb -0.10 0.29 0.07 0.00 -1.51 0.00 0.00 37.83 36.58 3imh s LYS 11 CO 0.00 -0.08 0.95 -0.25 -0.36 0.00 0.00 175.35 175.61 3imh n ASP 12 N 2.94 -5.13 -2.29 1.43 8.00 -1.26 -1.18 116.55 119.06 3imh n ASP 12 Ca -0.14 -0.66 -0.20 0.00 0.71 0.00 0.00 54.79 54.50 3imh n ASP 12 Cb 0.56 -4.10 -0.02 0.00 -0.02 0.00 0.00 41.12 37.55 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 -2.79 -5.57 -4.19 -2.24 5.03 -1.26 -4.99 115.26 99.24 3imh n ASN 13 Ca 0.02 0.08 -0.13 0.00 0.87 0.00 0.00 54.58 55.42 3imh n ASN 13 Cb 0.54 -4.69 -0.10 0.00 -1.02 0.00 0.00 39.78 34.51 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 -4.85 0.89 0.04 3.52 1.02 -0.33 -5.14 119.74 114.90 3imh s LYS 14 Ca 0.00 -1.30 -0.23 0.00 0.02 0.00 0.00 55.97 54.46 3imh s LYS 14 Cb 0.00 -0.42 -0.06 0.00 -0.52 0.00 0.00 37.83 36.83 3imh s LYS 14 CO 0.00 0.04 0.71 -0.51 -0.92 0.00 0.00 175.35 174.66 3imh s ASP 15 N -2.87 7.15 -0.24 2.83 1.01 -1.26 -0.67 116.67 122.62 3imh s ASP 15 Ca 0.11 1.37 -0.14 0.00 0.71 0.00 0.00 52.55 54.60 3imh s ASP 15 Cb 0.02 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 3imh s ASP 15 CO -0.02 0.07 0.33 -0.76 0.21 0.00 0.00 175.17 175.01 3imh s LEU 16 N -0.26 4.09 0.16 1.23 1.43 0.60 -4.89 118.68 121.04 3imh s LEU 16 Ca 0.35 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 3imh s LEU 16 Cb -0.20 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 3imh s LEU 16 CO 0.21 -0.09 -0.20 0.00 0.23 0.00 0.00 176.35 176.50 3imh s GLU 18 N -2.59 2.96 -0.17 0.00 2.12 0.27 -2.86 118.70 118.43 3imh s GLU 18 Ca 0.15 -0.89 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 3imh s GLU 18 Cb -0.07 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 3imh s GLU 18 CO 0.07 -0.33 0.09 0.42 -0.54 0.00 0.00 175.26 174.96 3imh s ILE 19 N 1.35 5.03 -0.16 -3.70 1.09 0.80 -1.31 121.20 124.29 3imh s ILE 19 Ca 0.02 0.05 -0.01 0.00 -1.10 0.00 0.00 60.65 59.60 3imh s ILE 19 Cb -0.16 -3.25 -0.01 0.00 -1.06 0.00 0.00 42.46 37.99 3imh s ILE 19 CO -0.06 0.50 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.29 3imh s THR 20 N -0.02 3.16 -0.17 2.92 2.01 0.71 -0.57 115.64 123.69 3imh s THR 20 Ca 0.07 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 3imh s THR 20 Cb -0.12 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 3imh s THR 20 CO 0.00 0.49 0.01 -0.76 -0.69 0.00 0.00 174.62 173.68 3imh s LEU 21 N 0.73 3.51 0.06 4.42 1.43 0.21 -1.94 118.68 127.10 3imh s LEU 21 Ca -0.05 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 3imh s LEU 21 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3imh s LEU 21 CO 0.02 0.17 -0.16 -1.61 0.23 0.00 0.00 176.35 175.00 3imh s GLU 22 N 0.37 0.99 0.00 1.70 2.02 -0.32 -0.30 118.70 123.17 3imh s GLU 22 Ca -0.01 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.06 3imh s GLU 22 Cb -0.13 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.03 3imh s GLU 22 CO 0.02 0.25 0.00 0.27 0.02 0.00 0.00 175.26 175.82 3imh n ASN 23 N 1.54 1.94 -1.73 -0.19 0.23 -0.93 -1.77 115.26 114.35 3imh n ASN 23 Ca -0.19 -0.77 0.08 0.00 -0.53 0.00 0.00 54.58 53.17 3imh n ASN 23 Cb 0.54 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.62 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 -0.82 5.29 -0.17 0.53 8.00 -1.26 -4.43 116.55 123.70 3imh n ASP 24 Ca 0.00 -2.76 0.07 0.00 0.71 0.00 0.00 54.79 52.81 3imh n ASP 24 Cb 0.00 -0.64 0.10 0.00 -0.02 0.00 0.00 41.12 40.56 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 0.75 2.17 -0.35 2.24 0.00 -1.26 -4.98 120.51 119.07 3imh n ALA 25 Ca 0.27 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.58 3imh n ALA 25 Cb 1.07 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -1.02 0.77 3.72 0.00 0.00 -1.26 -4.88 105.19 102.52 3imh n GLY 26 Ca 0.11 0.00 -0.35 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 -0.65 3.62 -0.06 1.61 -2.45 -1.26 -0.62 119.30 119.49 3imh s MET 27 Ca 0.00 -0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.17 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 0.52 -0.09 0.00 1.05 0.00 0.00 175.02 176.49 3imh s ALA 28 N -0.32 1.05 -0.09 4.11 0.00 -0.16 -2.20 121.76 124.15 3imh s ALA 28 Ca 0.09 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.80 3imh s ALA 28 Cb -0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3imh s ALA 28 CO 0.01 0.06 -0.20 0.08 0.00 0.00 0.00 175.76 175.72 3imh s VAL 29 N 0.76 2.47 -0.14 0.00 1.01 0.59 -0.48 120.40 124.61 3imh s VAL 29 Ca -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 3imh s VAL 29 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3imh s VAL 29 CO 0.02 0.55 -0.12 -0.54 0.00 0.00 0.00 175.10 175.02 3imh s LYS 30 N 0.11 3.39 0.01 2.72 1.02 -0.15 -0.62 119.74 126.22 3imh s LYS 30 Ca -0.10 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.27 3imh s LYS 30 Cb -0.16 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 3imh s LYS 30 CO 0.06 0.16 -0.18 0.08 -0.92 0.00 0.00 175.35 174.55 3imh s VAL 31 N 0.50 1.41 -0.12 3.17 1.01 0.27 -0.37 120.40 126.27 3imh s VAL 31 Ca -0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3imh s VAL 31 Cb -0.16 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3imh s VAL 31 CO 0.04 0.28 0.02 -0.76 0.00 0.00 0.00 175.10 174.67 3imh s LEU 32 N -0.73 3.63 0.49 3.92 1.43 0.24 -0.14 118.68 127.52 3imh s LEU 32 Ca 0.06 0.12 0.27 0.00 -1.03 0.00 0.00 54.13 53.55 3imh s LEU 32 Cb -0.07 -1.86 1.15 0.00 0.03 0.00 0.00 46.19 45.44 3imh s LEU 32 CO 0.00 0.31 1.92 -0.55 0.23 0.00 0.00 176.35 178.27 3imh h ASN 33 N 5.65 0.00 -2.16 2.29 -1.07 -1.84 -1.02 115.58 117.42 3imh h ASN 33 Ca -0.46 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.35 3imh h ASN 33 Cb 1.19 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.45 3imh h ASN 33 CO 0.59 0.15 1.37 0.00 0.07 0.00 0.00 177.43 179.61 3imh n TYR 34 N -3.35 2.23 -0.94 4.14 9.36 -1.26 -1.15 117.16 126.19 3imh n TYR 34 Ca -0.00 -0.25 0.00 0.00 3.32 0.00 0.00 57.90 60.96 3imh n TYR 34 Cb 0.36 -2.77 0.00 0.00 -0.63 0.00 0.00 39.34 36.30 3imh n TYR 34 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3imh n GLY 35 N 5.19 0.29 3.89 2.98 0.00 0.59 -3.22 105.19 114.91 3imh n GLY 35 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 1.00 -2.59 -2.82 4.61 0.00 -1.08 -1.25 120.51 118.37 3imh n ALA 36 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.67 3imh n ALA 36 Cb 0.21 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.30 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 -3.48 4.62 -0.44 0.00 2.01 -0.39 -3.63 115.64 114.33 3imh s THR 37 Ca 0.48 -0.10 -0.27 0.00 0.31 0.00 0.00 61.69 62.10 3imh s THR 37 Cb -0.22 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.27 3imh s THR 37 CO 0.92 0.50 1.02 -0.22 -0.69 0.00 0.00 174.62 176.15 3imh s LEU 38 N 0.03 3.86 -0.19 4.42 2.96 0.36 -0.59 118.68 129.53 3imh s LEU 38 Ca 0.05 0.42 -0.22 0.00 -0.22 0.00 0.00 54.13 54.15 3imh s LEU 38 Cb -0.12 -3.37 -0.19 0.00 0.50 0.00 0.00 46.19 43.01 3imh s LEU 38 CO 0.01 -1.07 0.30 -0.08 -1.32 0.00 0.00 176.35 174.19 3imh h GLU 39 N 8.93 0.00 -3.41 1.98 4.81 -1.03 -3.37 114.58 122.50 3imh h GLU 39 Ca -0.23 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 3imh h GLU 39 Cb 1.07 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.25 3imh h GLU 39 CO 1.06 0.92 -0.43 0.15 -0.73 0.00 0.00 179.01 179.98 3imh s LYS 40 N -2.31 0.56 -0.30 1.92 1.02 -1.00 -4.49 119.74 115.14 3imh s LYS 40 Ca -0.26 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.35 3imh s LYS 40 Cb 0.04 0.24 0.09 0.00 -0.52 0.00 0.00 37.83 37.68 3imh s LYS 40 CO 0.58 -0.14 0.07 0.08 -0.92 0.00 0.00 175.35 175.02 3imh s VAL 41 N -1.53 1.16 -0.26 3.17 1.01 -1.26 -0.98 120.40 121.71 3imh s VAL 41 Ca -0.13 -1.50 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 3imh s VAL 41 Cb -0.06 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3imh s VAL 41 CO 0.02 -0.59 0.21 -0.76 0.00 0.00 0.00 175.10 173.98 3imh s LEU 42 N 1.48 4.07 -0.26 3.92 1.43 0.37 -0.03 118.68 129.66 3imh s LEU 42 Ca 0.08 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 3imh s LEU 42 Cb -0.18 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.91 3imh s LEU 42 CO -0.19 -0.02 -0.06 -0.22 0.23 0.00 0.00 176.35 176.09 3imh s LEU 43 N 1.49 3.40 -1.54 1.79 2.96 0.32 -0.99 118.68 126.10 3imh s LEU 43 Ca 0.09 -1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 52.83 3imh s LEU 43 Cb -0.15 -1.65 0.07 0.00 0.50 0.00 0.00 46.19 44.96 3imh s LEU 43 CO 0.08 -0.17 0.58 0.47 -1.32 0.00 0.00 176.35 175.99 3imh n ASP 44 N 4.61 -1.72 0.00 3.68 8.00 0.21 -1.71 116.55 129.62 3imh n ASP 44 Ca -0.15 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3imh n ASP 44 Cb 0.45 -2.91 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 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 -1.76 2.11 3.68 0.44 0.00 -1.26 -5.02 105.19 103.38 3imh n GLY 45 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 4.16 -0.08 1.61 2.12 -0.69 -4.99 118.70 120.70 3imh s GLU 46 Ca 0.00 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 3imh s GLU 46 Cb 0.00 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 3imh s GLU 46 CO 0.00 0.04 1.07 1.21 -0.54 0.00 0.00 175.26 177.03 3imh s ASN 47 N 0.94 7.19 0.00 -1.70 2.47 -1.26 -0.52 114.94 122.06 3imh s ASN 47 Ca 0.16 1.63 0.25 0.00 0.42 0.00 0.00 52.86 55.32 3imh s ASN 47 Cb -0.14 -2.56 0.50 0.00 -1.45 0.00 0.00 41.25 37.61 3imh s ASN 47 CO 0.06 -0.49 1.41 0.23 -3.72 0.00 0.00 177.10 174.59 3imh n MET 48 N 5.03 0.66 -4.30 0.43 2.81 0.96 -2.23 117.12 120.47 3imh n MET 48 Ca 0.09 -0.44 -0.16 0.00 -1.81 0.00 0.00 57.70 55.38 3imh n MET 48 Cb 0.48 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.40 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 -2.64 1.17 0.34 2.02 -4.36 -1.26 -1.25 121.20 115.22 3imh s ILE 49 Ca 0.19 -2.06 -0.28 0.00 -0.26 0.00 0.00 60.65 58.25 3imh s ILE 49 Cb 0.18 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 41.68 3imh s ILE 49 CO 0.59 -0.52 1.20 -0.76 0.24 0.00 0.00 174.94 175.69 3imh s LEU 50 N -3.25 4.37 0.03 0.37 1.43 -0.51 -4.81 118.68 116.31 3imh s LEU 50 Ca 0.23 2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.77 3imh s LEU 50 Cb 0.04 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 3imh s LEU 50 CO 0.05 -0.49 -0.01 -0.44 0.23 0.00 0.00 176.35 175.70 3imh s SER 51 N -0.83 0.30 0.76 2.29 0.01 -1.26 -4.78 113.70 110.19 3imh s SER 51 Ca 0.51 -0.65 -0.12 0.00 1.31 0.00 0.00 55.95 57.00 3imh s SER 51 Cb -0.34 0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.09 3imh s SER 51 CO 0.44 -0.42 1.13 -0.76 0.41 0.00 0.00 173.24 174.04 3imh s LEU 52 N -2.00 2.68 0.33 2.44 1.43 -1.26 -4.97 118.68 117.33 3imh s LEU 52 Ca -0.07 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.03 3imh s LEU 52 Cb -0.03 -3.64 0.57 0.00 0.03 0.00 0.00 46.19 43.11 3imh s LEU 52 CO -0.04 -1.66 1.99 0.78 0.23 0.00 0.00 176.35 177.65 3imh h ASN 53 N -0.88 0.80 -5.06 2.29 2.35 -1.99 -3.44 115.58 109.64 3imh h ASN 53 Ca -0.46 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.14 3imh h ASN 53 Cb 1.29 -0.20 -0.18 0.00 0.05 0.00 0.00 38.32 39.27 3imh h ASN 53 CO 0.64 0.59 -0.52 -0.94 -1.65 0.00 0.00 177.43 175.55 3imh s SER 54 N -6.42 0.15 0.32 5.81 1.04 -1.26 -5.05 113.70 108.30 3imh s SER 54 Ca -0.11 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 55.91 3imh s SER 54 Cb 0.18 0.22 0.70 0.00 0.10 0.00 0.00 66.02 67.21 3imh s SER 54 CO 0.77 -0.48 1.86 -0.65 0.98 0.00 0.00 173.24 175.73 3imh h PRO 55 N 3.80 0.81 -0.89 4.02 0.11 -2.03 -1.62 132.00 136.20 3imh h PRO 55 Ca -0.32 -0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.94 3imh h PRO 55 Cb 1.19 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 3imh h PRO 55 CO 0.48 0.53 0.59 0.93 -0.21 0.00 0.00 178.00 180.33 3imh h GLU 56 N 0.83 0.39 0.00 1.05 3.07 -1.96 -2.39 114.58 115.57 3imh h GLU 56 Ca 0.46 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.27 3imh h GLU 56 Cb 0.59 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3imh h GLU 56 CO -0.22 0.26 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.07 3imh h ASP 57 N 0.40 0.00 -0.41 1.42 3.32 -1.71 -2.94 116.42 116.51 3imh h ASP 57 Ca 0.46 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.53 3imh h ASP 57 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 3imh h ASP 57 CO -0.17 0.14 0.27 1.88 -1.72 0.00 0.00 179.24 179.63 3imh h TYR 58 N 0.00 0.46 -0.22 4.55 -1.99 -1.56 -2.61 116.97 115.59 3imh h TYR 58 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3imh h TYR 58 Cb 0.30 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.87 3imh h TYR 58 CO 0.00 0.28 0.00 -1.13 -0.00 0.00 0.00 178.16 177.31 3imh n SER 59 N -4.48 3.07 0.11 3.88 3.41 -1.11 -4.19 113.62 114.31 3imh n SER 59 Ca 0.04 -1.95 0.01 0.00 -0.26 0.00 0.00 58.87 56.71 3imh n SER 59 Cb 0.11 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 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 4.30 0.00 -2.76 4.33 1.57 -1.53 -3.47 116.57 119.00 3imh h LYS 60 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3imh h LYS 60 Cb 0.93 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.09 3imh h LYS 60 CO 0.00 0.50 0.11 -2.00 -0.57 0.00 0.00 179.45 177.49 3imh s GLU 61 N -2.93 1.12 -0.63 3.15 2.12 -1.26 -5.11 118.70 115.16 3imh s GLU 61 Ca 0.02 -0.26 -0.26 0.00 0.36 0.00 0.00 54.97 54.83 3imh s GLU 61 Cb 0.08 0.51 0.04 0.00 0.26 0.00 0.00 34.13 35.02 3imh s GLU 61 CO 0.77 -0.43 1.11 0.50 -0.54 0.00 0.00 175.26 176.67 3imh s ARG 62 N -2.76 3.31 0.00 4.30 3.52 -1.26 -4.79 118.95 121.27 3imh s ARG 62 Ca -0.04 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.39 3imh s ARG 62 Cb -0.00 -4.11 0.04 0.00 -1.56 0.00 0.00 34.95 29.32 3imh s ARG 62 CO -0.04 -1.79 0.71 0.09 -0.81 0.00 0.00 175.30 173.46 3imh n ASN 63 N 8.33 1.49 0.00 -2.12 3.02 -1.26 -5.03 115.26 119.70 3imh n ASN 63 Ca 0.03 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 3imh n ASN 63 Cb 0.48 -0.02 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 0.08 0.00 -1.65 3.10 3.72 -1.26 -4.94 117.46 116.52 3imh n PHE 64 Ca 0.02 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.95 3imh n PHE 64 Cb 0.13 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 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 2.72 0.00 4.37 -0.00 -1.26 -1.01 117.00 121.81 3imh n LEU 65 Ca 0.00 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 57.10 3imh n LEU 65 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.05 3imh n LEU 65 CO 0.00 -0.49 0.00 0.61 -0.00 0.00 0.00 177.39 177.51 3imh n GLY 66 N 3.15 2.35 3.84 1.47 0.00 -0.71 -4.79 105.19 110.50 3imh n GLY 66 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.89 1.80 -0.64 -0.02 0.00 -0.18 -0.49 107.32 105.90 3imh s GLY 67 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.59 3imh s GLY 67 CO 0.00 0.36 0.82 -1.59 0.00 0.00 0.00 173.10 172.68 3imh s THR 68 N -2.95 4.66 -0.17 0.90 2.01 -0.38 -1.01 115.64 118.70 3imh s THR 68 Ca 0.58 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 3imh s THR 68 Cb -0.12 -4.57 -0.04 0.00 0.01 0.00 0.00 72.50 67.77 3imh s THR 68 CO 0.48 -1.26 0.36 -0.69 -0.69 0.00 0.00 174.62 172.81 3imh s VAL 69 N 3.12 5.25 0.15 3.82 1.01 0.15 -1.53 120.40 132.37 3imh s VAL 69 Ca 0.16 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.56 3imh s VAL 69 Cb -0.20 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.56 3imh s VAL 69 CO 0.07 0.33 1.02 -0.83 0.00 0.00 0.00 175.10 175.69 3imh s GLY 70 N 0.71 -0.12 0.26 4.51 0.00 -1.26 -0.83 107.32 110.58 3imh s GLY 70 Ca 0.19 0.01 0.10 0.00 0.00 0.00 0.00 44.72 45.02 3imh s GLY 70 CO 0.06 0.90 1.57 3.21 0.00 0.00 0.00 173.10 178.85 3imh h ARG 71 N 2.00 0.00 -5.10 2.90 3.08 -1.83 -0.60 114.38 114.83 3imh h ARG 71 Ca -0.26 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.12 3imh h ARG 71 Cb 1.22 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.93 3imh h ARG 71 CO 0.30 0.66 -0.86 0.42 -1.07 0.00 0.00 179.97 179.41 3imh s ILE 72 N -3.50 2.01 0.07 2.04 1.01 -1.26 -0.55 121.20 121.02 3imh s ILE 72 Ca -0.01 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 3imh s ILE 72 Cb 0.12 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.73 3imh s ILE 72 CO 0.77 0.54 0.75 0.00 0.00 0.00 0.00 174.94 177.00 3imh s ALA 73 N 1.06 3.40 0.00 9.38 0.00 0.08 -1.19 121.76 134.49 3imh s ALA 73 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3imh s ALA 73 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3imh s ALA 73 CO -0.07 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3imh n GLY 74 N 2.16 -1.88 3.92 0.00 0.00 -1.26 -4.79 105.19 103.35 3imh n GLY 74 Ca -0.04 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 3.54 -0.12 1.61 0.52 -1.26 -1.60 118.95 121.65 3imh s ARG 75 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 3imh s ARG 75 Cb 0.00 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.66 3imh s ARG 75 CO 0.00 0.40 -0.11 0.08 0.02 0.00 0.00 175.30 175.69 3imh s VAL 76 N -1.86 1.23 0.05 3.52 1.01 -0.21 -4.54 120.40 119.61 3imh s VAL 76 Ca 0.39 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 3imh s VAL 76 Cb -0.11 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 3imh s VAL 76 CO 0.29 0.40 1.92 -1.14 0.00 0.00 0.00 175.10 176.56 3imh n ARG 77 N 4.68 2.74 -1.12 2.72 3.00 -1.26 -1.52 116.66 125.90 3imh n ARG 77 Ca -0.16 1.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.66 3imh n ARG 77 Cb 0.50 -2.92 -0.02 0.00 0.00 0.00 0.00 32.46 30.02 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 6.81 -0.06 -1.87 5.13 0.00 -1.23 -1.95 120.51 127.33 3imh n ALA 78 Ca 0.20 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 3imh n ALA 78 Cb 0.38 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 0.45 0.99 3.53 0.00 0.00 -0.58 -4.79 105.19 104.79 3imh n GLY 79 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.15 3.18 -0.20 1.61 -0.21 -0.82 0.49 119.66 119.55 3imh s GLN 80 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 54.84 3imh s GLN 80 Cb 0.00 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 31.32 3imh s GLN 80 CO 0.00 0.45 -0.16 -0.46 -2.12 0.00 0.00 175.29 173.00 3imh s TRP 81 N -0.23 2.83 -0.22 0.91 -0.00 -0.47 -4.31 118.94 117.45 3imh s TRP 81 Ca 0.03 -1.80 -0.09 0.00 -0.00 0.00 0.00 56.10 54.25 3imh s TRP 81 Cb -0.13 -1.87 -0.04 0.00 -0.00 0.00 0.00 33.47 31.43 3imh s TRP 81 CO 0.03 -0.81 0.11 0.21 -0.00 0.00 0.00 176.95 176.48 3imh s LYS 82 N 1.26 3.99 -0.11 5.86 2.20 0.27 -0.14 119.74 133.06 3imh s LYS 82 Ca 0.01 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.28 3imh s LYS 82 Cb -0.15 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3imh s LYS 82 CO -0.10 0.12 0.00 -3.38 -0.36 0.00 0.00 175.35 171.63 3imh s HIS 83 N 0.85 0.87 0.00 4.03 -3.43 0.35 -4.54 115.29 113.42 3imh s HIS 83 Ca 0.06 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 3imh s HIS 83 Cb -0.13 -0.92 0.00 0.00 -1.43 0.00 0.00 32.58 30.10 3imh s HIS 83 CO 0.03 -0.43 0.00 0.41 -2.00 0.00 0.00 174.74 172.74 3imh n GLY 84 N 5.09 3.54 1.41 -1.38 0.00 -1.26 -1.57 105.19 111.02 3imh n GLY 84 Ca -0.08 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 4.53 4.14 -4.46 1.61 3.02 -1.26 -4.91 115.26 117.93 3imh n ASN 85 Ca 0.00 -2.51 -0.33 0.00 -0.03 0.00 0.00 54.58 51.71 3imh n ASN 85 Cb 0.00 -0.57 -0.13 0.00 -0.61 0.00 0.00 39.78 38.47 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 -2.04 2.75 -0.07 3.52 0.41 -0.61 -5.12 118.70 117.54 3imh s GLU 86 Ca 0.40 -0.68 0.04 0.00 -0.41 0.00 0.00 54.97 54.32 3imh s GLU 86 Cb 0.28 -2.46 -0.00 0.00 -1.78 0.00 0.00 34.13 30.17 3imh s GLU 86 CO 0.15 0.53 -0.21 0.42 -0.49 0.00 0.00 175.26 175.66 3imh s ILE 87 N -0.47 1.78 -0.08 -1.63 1.01 -1.26 -0.49 121.20 120.06 3imh s ILE 87 Ca 0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 3imh s ILE 87 Cb -0.12 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 3imh s ILE 87 CO 0.02 0.50 -0.00 -2.28 0.00 0.00 0.00 174.94 173.18 3imh s HIS 88 N 0.22 3.14 -0.26 3.97 2.46 0.80 -4.93 115.29 120.69 3imh s HIS 88 Ca -0.12 0.18 -0.09 0.00 0.47 0.00 0.00 55.06 55.50 3imh s HIS 88 Cb -0.15 -1.78 -0.04 0.00 -0.13 0.00 0.00 32.58 30.48 3imh s HIS 88 CO 0.06 0.46 0.11 -1.14 -2.47 0.00 0.00 174.74 171.76 3imh s GLN 89 N -0.93 3.77 0.32 2.88 2.00 -1.26 -1.37 119.66 125.07 3imh s GLN 89 Ca 0.14 -0.42 0.01 0.00 -2.00 0.00 0.00 55.36 53.08 3imh s GLN 89 Cb -0.11 -3.44 -0.03 0.00 0.80 0.00 0.00 33.01 30.22 3imh s GLN 89 CO 0.03 -0.17 0.52 -0.51 -0.50 0.00 0.00 175.29 174.66 3imh s LEU 90 N 1.64 4.06 0.29 3.68 1.43 0.18 -4.95 118.68 125.01 3imh s LEU 90 Ca 0.07 0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 3imh s LEU 90 Cb -0.15 -3.28 -0.11 0.00 0.03 0.00 0.00 46.19 42.68 3imh s LEU 90 CO 0.06 -0.25 1.52 -2.84 0.23 0.00 0.00 176.35 175.07 3imh s PRO 91 N -4.18 4.17 -1.19 1.29 0.02 -1.26 -4.69 135.00 129.16 3imh s PRO 91 Ca 0.40 2.48 -0.15 0.00 0.02 0.00 0.00 61.00 63.75 3imh s PRO 91 Cb -0.10 -3.04 0.15 0.00 0.02 0.00 0.00 34.50 31.53 3imh s PRO 91 CO 0.35 -0.53 1.45 -0.51 -0.33 0.00 0.00 177.00 177.42 3imh s LEU 92 N -0.76 4.86 0.00 -5.54 1.43 -1.26 -4.27 118.68 113.14 3imh s LEU 92 Ca 0.60 -2.81 0.23 0.00 -1.03 0.00 0.00 54.13 51.12 3imh s LEU 92 Cb -0.45 -2.43 0.54 0.00 0.03 0.00 0.00 46.19 43.87 3imh s LEU 92 CO 0.49 -0.84 1.47 -0.46 0.23 0.00 0.00 176.35 177.23 3imh n ASN 93 N 6.15 3.57 -3.11 2.29 6.94 -1.12 -4.47 115.26 125.52 3imh n ASN 93 Ca 0.37 -1.99 -0.20 0.00 -0.02 0.00 0.00 54.58 52.74 3imh n ASN 93 Cb 0.44 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 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 1.50 1.82 0.00 0.53 2.03 -0.17 -4.81 116.55 117.45 3imh n ASP 94 Ca 0.21 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.34 3imh n ASP 94 Cb 0.60 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 0.13 2.44 0.05 0.27 0.00 -1.26 -1.37 105.19 105.45 3imh n GLY 95 Ca 0.26 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.42 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 10.08 0.25 -4.68 1.61 8.00 -1.26 -4.86 116.55 125.69 3imh n ASP 96 Ca 0.00 -0.27 -0.30 0.00 0.71 0.00 0.00 54.79 54.93 3imh n ASP 96 Cb 0.00 -0.17 -0.09 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 -2.61 3.94 0.02 -2.24 0.01 -0.47 -3.57 114.94 110.01 3imh s ASN 97 Ca 0.25 -1.53 0.02 0.00 -0.71 0.00 0.00 52.86 50.90 3imh s ASN 97 Cb 0.20 0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 3imh s ASN 97 CO 0.49 -0.67 -0.01 -2.28 -1.51 0.00 0.00 177.10 173.12 3imh s HIS 98 N -2.83 3.03 -0.03 2.20 5.65 -0.99 -1.00 115.29 121.33 3imh s HIS 98 Ca 0.20 0.04 -0.06 0.00 0.25 0.00 0.00 55.06 55.49 3imh s HIS 98 Cb 0.05 -1.63 0.01 0.00 -1.18 0.00 0.00 32.58 29.83 3imh s HIS 98 CO 0.10 0.45 0.14 -1.50 -0.65 0.00 0.00 174.74 173.28 3imh s ILE 99 N -1.12 0.03 -1.64 0.89 2.07 -1.26 -1.05 121.20 119.13 3imh s ILE 99 Ca 0.20 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 3imh s ILE 99 Cb -0.11 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.19 3imh s ILE 99 CO 0.12 -0.14 0.22 1.41 -1.91 0.00 0.00 174.94 174.64 3imh n HIS 100 N 2.45 -1.39 -1.05 3.50 8.25 -0.63 -2.42 115.22 123.94 3imh n HIS 100 Ca -0.16 0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.47 3imh n HIS 100 Cb 0.58 -4.02 -0.01 0.00 1.12 0.00 0.00 29.99 27.66 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 -1.17 0.44 7.00 -1.41 0.00 -0.33 -4.07 105.19 105.65 3imh n GLY 101 Ca -0.19 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.48 1.74 3.52 -0.02 0.00 -1.01 -3.98 105.19 103.96 3imh n GLY 102 Ca -0.02 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 4.38 0.95 -0.61 1.01 -1.26 -4.97 121.20 120.70 3imh s ILE 103 Ca 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 60.65 58.88 3imh s ILE 103 Cb 0.00 -5.00 0.21 0.00 0.01 0.00 0.00 42.46 37.67 3imh s ILE 103 CO 0.00 -1.80 1.30 -0.83 0.00 0.00 0.00 174.94 173.61 3imh s GLY 104 N 4.05 1.80 0.57 6.18 0.00 -1.26 -4.91 107.32 113.76 3imh s GLY 104 Ca 0.44 -1.38 0.35 0.00 0.00 0.00 0.00 44.72 44.13 3imh s GLY 104 CO -0.03 -0.60 2.06 -0.91 0.00 0.00 0.00 173.10 173.62 3imh h THR 105 N -1.57 0.05 0.00 0.90 1.35 -1.31 -1.09 112.91 111.24 3imh h THR 105 Ca -0.43 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3imh h THR 105 Cb 1.22 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3imh h THR 105 CO 0.34 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 174.72 3imh n ASP 106 N -3.12 0.00 -0.66 5.36 5.75 -0.58 -2.59 116.55 120.71 3imh n ASP 106 Ca -0.00 0.49 0.08 0.00 -0.01 0.00 0.00 54.79 55.34 3imh n ASP 106 Cb 0.26 -0.49 0.09 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.49 1.40 -4.04 0.11 2.81 -0.41 -3.95 117.12 111.54 3imh n MET 107 Ca 0.03 -1.55 -0.25 0.00 -1.81 0.00 0.00 57.70 54.12 3imh n MET 107 Cb 0.16 -1.31 -0.04 0.00 -0.71 0.00 0.00 33.22 31.32 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 -1.23 3.27 -0.30 2.03 3.76 -1.07 -4.88 115.29 116.87 3imh s HIS 108 Ca 0.20 0.01 -0.19 0.00 -0.15 0.00 0.00 55.06 54.93 3imh s HIS 108 Cb 0.13 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 3imh s HIS 108 CO 0.20 0.51 0.57 0.08 -0.85 0.00 0.00 174.74 175.25 3imh s VAL 109 N -1.81 4.99 0.35 -0.90 1.01 -1.26 -0.30 120.40 122.47 3imh s VAL 109 Ca 0.32 0.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 3imh s VAL 109 Cb -0.10 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 3imh s VAL 109 CO 0.26 -0.09 0.65 0.26 0.00 0.00 0.00 175.10 176.17 3imh s TRP 110 N 2.48 3.48 0.55 5.22 0.52 -0.30 -4.95 118.94 125.95 3imh s TRP 110 Ca 0.23 0.78 -0.08 0.00 0.02 0.00 0.00 56.10 57.05 3imh s TRP 110 Cb -0.15 -2.22 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 3imh s TRP 110 CO 0.11 0.04 0.90 -0.51 0.02 0.00 0.00 176.95 177.51 3imh s ASP 111 N -3.29 6.16 0.16 2.95 1.01 -0.08 -4.70 116.67 118.89 3imh s ASP 111 Ca 0.46 1.09 -0.11 0.00 0.71 0.00 0.00 52.55 54.71 3imh s ASP 111 Cb -0.10 -2.27 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 3imh s ASP 111 CO 0.32 -0.76 0.32 0.72 0.21 0.00 0.00 175.17 175.98 3imh s PHE 112 N -2.95 0.28 -0.25 4.23 -0.12 -1.26 -1.02 117.98 116.90 3imh s PHE 112 Ca 0.51 -0.65 -0.05 0.00 -0.05 0.00 0.00 56.93 56.70 3imh s PHE 112 Cb -0.11 0.03 0.13 0.00 -0.63 0.00 0.00 43.02 42.44 3imh s PHE 112 CO 0.48 -0.74 0.47 0.50 -0.05 0.00 0.00 175.22 175.88 3imh s ARG 113 N -3.94 0.41 0.41 1.99 3.52 0.36 -4.99 118.95 116.71 3imh s ARG 113 Ca 0.15 0.91 -0.21 0.00 -0.13 0.00 0.00 55.73 56.45 3imh s ARG 113 Cb 0.03 0.15 -0.11 0.00 -1.56 0.00 0.00 34.95 33.46 3imh s ARG 113 CO -0.01 -0.45 0.93 -1.25 -0.81 0.00 0.00 175.30 173.70 3imh s PRO 114 N 2.67 4.22 0.20 5.12 0.04 -1.26 -1.48 135.00 144.51 3imh s PRO 114 Ca 0.07 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.01 3imh s PRO 114 Cb -0.14 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.20 3imh s PRO 114 CO -0.16 0.00 0.53 -1.54 0.04 0.00 0.00 177.00 175.87 3imh s SER 115 N -2.17 -0.26 0.17 6.66 1.04 -0.51 -4.97 113.70 113.65 3imh s SER 115 Ca 0.61 -0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.41 3imh s SER 115 Cb -0.09 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.62 3imh s SER 115 CO 0.14 -1.06 0.42 0.00 0.98 0.00 0.00 173.24 173.72 3imh n ASP 117 N -0.27 0.00 0.16 0.00 5.68 0.04 -4.99 116.55 117.17 3imh n ASP 117 Ca -0.11 -0.40 0.13 0.00 -0.50 0.00 0.00 54.79 53.92 3imh n ASP 117 Cb 0.63 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.15 3imh n ASP 117 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3imh h SER 118 N 0.00 0.00 0.00 -1.12 4.64 -2.02 -3.26 113.55 111.79 3imh h SER 118 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3imh h SER 118 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3imh h SER 118 CO 0.00 0.00 -1.31 -0.62 -0.87 0.00 0.00 176.83 174.03 3imh n GLU 119 N -2.40 1.98 -4.04 4.77 1.02 -1.26 -4.94 120.64 115.76 3imh n GLU 119 Ca 0.02 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 3imh n GLU 119 Cb 0.23 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.22 0.51 -0.09 -0.32 3.76 -1.23 -4.12 115.29 111.57 3imh s HIS 120 Ca -0.02 -0.61 0.05 0.00 -0.15 0.00 0.00 55.06 54.32 3imh s HIS 120 Cb 0.02 -0.33 -0.00 0.00 1.11 0.00 0.00 32.58 33.38 3imh s HIS 120 CO 0.21 -0.16 -0.24 0.00 -0.85 0.00 0.00 174.74 173.70 3imh s ALA 121 N -1.88 2.17 0.14 -1.40 0.00 -0.46 -0.78 121.76 119.55 3imh s ALA 121 Ca -0.09 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 3imh s ALA 121 Cb -0.07 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 3imh s ALA 121 CO -0.02 0.33 0.23 -0.98 0.00 0.00 0.00 175.76 175.32 3imh s ARG 122 N 0.20 1.05 -0.05 0.00 1.70 0.22 -0.51 118.95 121.56 3imh s ARG 122 Ca -0.15 -1.16 0.00 0.00 -0.47 0.00 0.00 55.73 53.96 3imh s ARG 122 Cb -0.17 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.59 3imh s ARG 122 CO 0.08 -0.36 -0.03 0.54 -1.08 0.00 0.00 175.30 174.44 3imh s VAL 123 N -3.95 0.47 -0.15 4.99 0.11 -0.55 -1.43 120.40 119.88 3imh s VAL 123 Ca 0.15 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.08 3imh s VAL 123 Cb 0.04 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 3imh s VAL 123 CO -0.02 0.23 0.15 -1.81 -3.33 0.00 0.00 175.10 170.32 3imh s ASP 124 N 1.28 6.33 0.07 3.54 1.01 -0.55 -1.55 116.67 126.80 3imh s ASP 124 Ca -0.05 0.38 0.07 0.00 0.71 0.00 0.00 52.55 53.66 3imh s ASP 124 Cb -0.14 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3imh s ASP 124 CO -0.02 0.29 -0.19 -0.76 0.21 0.00 0.00 175.17 174.70 3imh s LEU 125 N -0.33 2.24 0.04 1.23 1.02 0.11 -0.49 118.68 122.51 3imh s LEU 125 Ca 0.12 -0.59 0.02 0.00 0.02 0.00 0.00 54.13 53.70 3imh s LEU 125 Cb -0.12 -0.80 -0.03 0.00 0.02 0.00 0.00 46.19 45.27 3imh s LEU 125 CO 0.02 0.06 -0.06 0.42 0.02 0.00 0.00 176.35 176.80 3imh s THR 126 N -1.03 0.45 -0.10 5.49 -4.23 -0.18 -0.76 115.64 115.28 3imh s THR 126 Ca 0.04 -1.15 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 3imh s THR 126 Cb -0.09 -0.67 0.03 0.00 1.34 0.00 0.00 72.50 73.11 3imh s THR 126 CO 0.03 -0.48 0.25 -0.22 -0.54 0.00 0.00 174.62 173.66 3imh s LEU 127 N -1.74 0.86 -0.21 4.79 2.96 -0.56 -0.90 118.68 123.87 3imh s LEU 127 Ca -0.09 0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 54.27 3imh s LEU 127 Cb -0.08 0.84 -0.04 0.00 0.50 0.00 0.00 46.19 47.42 3imh s LEU 127 CO -0.01 -0.11 0.07 0.12 -1.32 0.00 0.00 176.35 175.10 3imh s PHE 128 N 0.45 3.18 -0.21 5.38 5.36 -1.26 -0.86 117.98 130.02 3imh s PHE 128 Ca -0.03 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 3imh s PHE 128 Cb -0.04 -2.15 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 3imh s PHE 128 CO -0.02 -0.05 -0.15 0.34 -1.46 0.00 0.00 175.22 173.88 3imh s ASP 129 N 0.90 3.62 0.52 6.13 2.15 0.11 -5.00 116.67 125.09 3imh s ASP 129 Ca 0.04 -0.79 -0.20 0.00 0.43 0.00 0.00 52.55 52.03 3imh s ASP 129 Cb -0.14 -1.54 -0.07 0.00 -0.30 0.00 0.00 42.92 40.88 3imh s ASP 129 CO 0.03 -0.05 1.10 -2.16 -0.17 0.00 0.00 175.17 173.91 3imh s PRO 130 N 1.28 3.52 -0.15 4.34 0.04 -1.26 -0.71 135.00 142.06 3imh s PRO 130 Ca 0.02 1.54 -0.41 0.00 0.04 0.00 0.00 61.00 62.19 3imh s PRO 130 Cb -0.15 -2.06 -0.18 0.00 0.04 0.00 0.00 34.50 32.16 3imh s PRO 130 CO -0.10 -0.69 1.43 -3.47 0.04 0.00 0.00 177.00 174.21 3imh n ASP 131 N -1.14 1.32 0.00 6.66 2.03 -1.20 -1.71 116.55 122.50 3imh n ASP 131 Ca 0.11 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.55 3imh n ASP 131 Cb 0.51 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 2.99 0.96 3.73 0.27 0.00 0.48 -4.89 105.19 108.72 3imh n GLY 132 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.86 6.91 -1.36 1.61 2.47 -0.70 -1.12 114.94 119.89 3imh s ASN 133 Ca 0.00 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.61 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 -0.54 0.00 0.59 -3.72 0.00 0.00 177.10 173.43 3imh n ASN 134 N 3.11 -4.44 -2.10 -4.21 3.02 -1.26 -1.76 115.26 107.61 3imh n ASN 134 Ca 0.08 0.18 -0.18 0.00 -0.03 0.00 0.00 54.58 54.62 3imh n ASN 134 Cb 0.43 -3.81 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 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 -1.63 -5.13 -4.76 6.41 8.00 -0.27 -4.37 116.55 114.80 3imh n ASP 135 Ca -0.17 0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.14 3imh n ASP 135 Cb 0.61 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.26 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 -2.78 3.63 0.39 1.24 2.02 -0.72 -4.76 117.35 116.36 3imh s TYR 136 Ca 0.00 1.04 -0.25 0.00 -0.37 0.00 0.00 57.07 57.49 3imh s TYR 136 Cb 0.00 -2.53 -0.09 0.00 -0.40 0.00 0.00 41.96 38.94 3imh s TYR 136 CO 0.00 0.33 1.10 -1.25 -1.57 0.00 0.00 175.55 174.16 3imh s PRO 137 N -0.03 4.16 0.00 -1.71 0.04 -1.26 -0.39 135.00 135.81 3imh s PRO 137 Ca 0.28 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3imh s PRO 137 Cb -0.17 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.72 3imh s PRO 137 CO 0.14 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.41 3imh n GLY 138 N 0.55 1.76 3.72 0.56 0.00 -1.26 -4.72 105.19 105.80 3imh n GLY 138 Ca 0.04 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 6.64 -0.05 1.61 0.01 -1.26 -3.21 114.94 118.68 3imh s ASN 139 Ca 0.00 2.57 0.04 0.00 -0.71 0.00 0.00 52.86 54.76 3imh s ASN 139 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 3imh s ASN 139 CO 0.00 -0.77 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.44 3imh s LEU 140 N 0.88 1.84 -0.21 0.60 2.96 0.11 -1.57 118.68 123.29 3imh s LEU 140 Ca 0.67 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 3imh s LEU 140 Cb -0.42 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 3imh s LEU 140 CO 0.33 0.11 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.89 3imh s LYS 141 N 0.24 3.41 -0.02 1.98 -0.14 -0.53 -0.71 119.74 123.95 3imh s LYS 141 Ca -0.08 -0.61 0.01 0.00 -1.36 0.00 0.00 55.97 53.93 3imh s LYS 141 Cb -0.13 -2.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 3imh s LYS 141 CO 0.03 -0.14 -0.01 -0.51 -0.76 0.00 0.00 175.35 173.95 3imh s LEU 142 N 1.35 3.45 -0.07 3.17 1.02 -0.04 -2.12 118.68 125.44 3imh s LEU 142 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.19 3imh s LEU 142 Cb -0.14 -1.92 0.03 0.00 0.02 0.00 0.00 46.19 44.17 3imh s LEU 142 CO -0.02 0.31 -0.02 -2.28 0.02 0.00 0.00 176.35 174.35 3imh s HIS 143 N -1.01 0.84 0.05 0.29 2.46 0.36 -1.50 115.29 116.78 3imh s HIS 143 Ca 0.17 -0.28 0.07 0.00 0.47 0.00 0.00 55.06 55.49 3imh s HIS 143 Cb -0.11 -0.85 -0.03 0.00 -0.13 0.00 0.00 32.58 31.46 3imh s HIS 143 CO 0.07 -0.33 -0.15 0.00 -2.47 0.00 0.00 174.74 171.87 3imh s ALA 144 N 1.65 2.72 -0.03 1.58 0.00 0.06 -0.28 121.76 127.47 3imh s ALA 144 Ca 0.01 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.80 3imh s ALA 144 Cb -0.13 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.18 3imh s ALA 144 CO -0.04 0.59 -0.04 0.50 0.00 0.00 0.00 175.76 176.77 3imh s ARG 145 N -1.59 0.57 -0.18 0.00 3.52 0.55 0.06 118.95 121.88 3imh s ARG 145 Ca 0.16 -0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.62 3imh s ARG 145 Cb -0.11 -0.60 -0.02 0.00 -1.56 0.00 0.00 34.95 32.66 3imh s ARG 145 CO 0.07 -0.02 -0.02 0.71 -0.81 0.00 0.00 175.30 175.23 3imh s TYR 146 N 0.54 3.01 -0.05 5.12 2.02 -0.60 -1.15 117.35 126.24 3imh s TYR 146 Ca -0.06 -0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 3imh s TYR 146 Cb -0.10 -2.03 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 3imh s TYR 146 CO -0.00 -0.19 0.00 -2.00 -1.57 0.00 0.00 175.55 171.79 3imh s GLU 147 N 0.78 0.46 -0.11 -0.62 2.12 0.06 -1.48 118.70 119.91 3imh s GLU 147 Ca -0.01 0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 3imh s GLU 147 Cb -0.14 -0.76 -0.03 0.00 0.26 0.00 0.00 34.13 33.46 3imh s GLU 147 CO 0.02 -0.23 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.30 3imh s LEU 148 N 1.60 3.30 0.00 2.70 2.96 0.33 -0.55 118.68 129.02 3imh s LEU 148 Ca -0.01 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3imh s LEU 148 Cb -0.13 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3imh s LEU 148 CO -0.03 0.29 0.09 -0.90 -1.32 0.00 0.00 176.35 174.47 3imh n ASP 149 N 2.73 3.14 -0.10 3.68 5.68 -1.00 -1.36 116.55 129.31 3imh n ASP 149 Ca -0.18 -2.97 0.12 0.00 -0.50 0.00 0.00 54.79 51.26 3imh n ASP 149 Cb 0.53 0.24 0.64 0.00 -1.14 0.00 0.00 41.12 41.39 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 -1.41 0.29 -1.13 -1.12 3.02 -1.26 -2.79 115.26 110.86 3imh n ASN 150 Ca -0.15 -1.34 0.10 0.00 -0.03 0.00 0.00 54.58 53.16 3imh n ASN 150 Cb 0.59 -0.01 0.27 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.66 2.42 -3.30 3.52 -0.58 -1.26 -4.72 120.64 116.06 3imh n GLU 151 Ca 0.17 -2.21 -0.24 0.00 -0.42 0.00 0.00 57.16 54.47 3imh n GLU 151 Cb 0.13 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.30 -5.69 -4.71 1.62 3.02 -1.12 -4.74 115.26 104.94 3imh n ASN 152 Ca 0.21 -0.41 -0.36 0.00 -0.03 0.00 0.00 54.58 53.98 3imh n ASN 152 Cb 0.52 -4.57 -0.08 0.00 -0.61 0.00 0.00 39.78 35.04 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 -2.91 6.24 -0.30 6.41 2.47 -1.26 -1.63 114.94 123.95 3imh s ASN 153 Ca 0.42 0.26 -0.09 0.00 0.42 0.00 0.00 52.86 53.88 3imh s ASN 153 Cb -0.20 -2.11 -0.00 0.00 -1.45 0.00 0.00 41.25 37.49 3imh s ASN 153 CO 0.52 0.13 0.13 -0.22 -3.72 0.00 0.00 177.10 173.95 3imh s LEU 154 N 0.55 4.00 -0.12 3.21 2.96 0.10 -2.39 118.68 127.00 3imh s LEU 154 Ca 0.10 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 3imh s LEU 154 Cb -0.12 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3imh s LEU 154 CO 0.01 -0.19 0.27 -2.28 -1.32 0.00 0.00 176.35 172.84 3imh s HIS 155 N 1.58 3.54 -0.14 5.38 5.65 0.29 -1.07 115.29 130.53 3imh s HIS 155 Ca 0.04 0.64 0.01 0.00 0.25 0.00 0.00 55.06 56.01 3imh s HIS 155 Cb -0.17 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.00 3imh s HIS 155 CO 0.05 0.43 -0.19 -0.47 -0.65 0.00 0.00 174.74 173.91 3imh s TYR 156 N -0.17 2.71 -0.08 3.88 5.04 0.82 -0.76 117.35 128.79 3imh s TYR 156 Ca 0.17 -1.11 0.04 0.00 -2.44 0.00 0.00 57.07 53.73 3imh s TYR 156 Cb -0.13 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.35 3imh s TYR 156 CO 0.05 -0.49 -0.19 -1.17 -1.34 0.00 0.00 175.55 172.41 3imh s LEU 157 N 0.71 1.92 -0.10 6.97 2.96 -0.30 -1.06 118.68 129.78 3imh s LEU 157 Ca -0.08 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 3imh s LEU 157 Cb -0.16 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.40 3imh s LEU 157 CO 0.01 0.13 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.93 3imh s LEU 158 N 0.36 0.82 0.10 -0.68 2.96 -0.18 -0.33 118.68 121.74 3imh s LEU 158 Ca -0.14 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 3imh s LEU 158 Cb -0.16 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 3imh s LEU 158 CO 0.06 -0.19 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.08 3imh s GLU 159 N 1.89 1.15 0.06 1.98 2.02 0.61 -0.66 118.70 125.74 3imh s GLU 159 Ca 0.04 -1.18 -0.20 0.00 0.02 0.00 0.00 54.97 53.65 3imh s GLU 159 Cb -0.13 -1.44 0.05 0.00 0.10 0.00 0.00 34.13 32.71 3imh s GLU 159 CO -0.06 0.33 0.48 0.00 0.02 0.00 0.00 175.26 176.03 3imh s ALA 160 N -1.15 -1.19 0.00 5.21 0.00 -0.92 -0.48 121.76 123.22 3imh s ALA 160 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3imh s ALA 160 Cb -0.10 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 3imh s ALA 160 CO 0.04 -0.52 -0.00 0.08 0.00 0.00 0.00 175.76 175.36 3imh s VAL 161 N -2.66 0.02 0.14 0.00 1.01 -0.90 -0.54 120.40 117.46 3imh s VAL 161 Ca -0.04 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 61.99 3imh s VAL 161 Cb -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 3imh s VAL 161 CO -0.04 -0.02 -0.17 -0.55 0.00 0.00 0.00 175.10 174.32 3imh s SER 162 N -0.06 3.88 0.00 3.32 0.15 -1.26 -1.46 113.70 118.27 3imh s SER 162 Ca -0.01 -0.62 0.20 0.00 0.70 0.00 0.00 55.95 56.22 3imh s SER 162 Cb -0.00 -0.53 0.57 0.00 -1.71 0.00 0.00 66.02 64.35 3imh s SER 162 CO -0.00 0.15 1.45 -0.90 1.20 0.00 0.00 173.24 175.15 3imh n ASP 163 N 0.55 2.37 -4.04 5.45 5.68 -0.61 -0.29 116.55 125.66 3imh n ASP 163 Ca -0.14 -1.86 -0.09 0.00 -0.50 0.00 0.00 54.79 52.20 3imh n ASP 163 Cb 0.54 -0.20 -0.11 0.00 -1.14 0.00 0.00 41.12 40.21 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 -1.61 0.47 0.02 0.11 1.02 -1.26 -4.81 119.74 113.68 3imh s LYS 164 Ca 0.34 -0.88 -0.37 0.00 0.02 0.00 0.00 55.97 55.08 3imh s LYS 164 Cb 0.19 0.09 -0.16 0.00 -0.52 0.00 0.00 37.83 37.42 3imh s LYS 164 CO 0.26 -0.06 1.48 -0.11 -0.92 0.00 0.00 175.35 176.01 3imh n LEU 165 N 0.97 2.11 -3.86 3.17 7.94 -1.26 -4.15 117.00 121.93 3imh n LEU 165 Ca -0.20 1.10 -0.10 0.00 -1.11 0.00 0.00 56.01 55.70 3imh n LEU 165 Cb 0.57 -1.23 0.02 0.00 0.53 0.00 0.00 43.42 43.31 3imh n LEU 165 CO 0.23 -0.76 0.47 0.28 -1.11 0.00 0.00 177.39 176.50 3imh s THR 166 N 1.29 0.00 -0.03 1.96 -1.32 -0.55 -4.75 115.64 112.24 3imh s THR 166 Ca 0.86 -1.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.28 3imh s THR 166 Cb -0.92 -2.94 -0.01 0.00 -1.51 0.00 0.00 72.50 67.13 3imh s THR 166 CO 0.49 0.00 -0.19 0.27 -2.21 0.00 0.00 174.62 172.98 3imh s ILE 167 N -2.25 1.50 -0.25 5.08 -4.36 -1.26 -0.19 121.20 119.47 3imh s ILE 167 Ca 0.19 -0.79 -0.10 0.00 -0.26 0.00 0.00 60.65 59.69 3imh s ILE 167 Cb -0.04 -1.27 0.10 0.00 1.25 0.00 0.00 42.46 42.50 3imh s ILE 167 CO 0.14 0.43 0.56 0.12 0.24 0.00 0.00 174.94 176.43 3imh s PHE 168 N -0.23 -1.05 -0.46 1.37 5.36 -0.68 -4.80 117.98 117.48 3imh s PHE 168 Ca 0.02 1.95 0.07 0.00 -0.96 0.00 0.00 56.93 58.01 3imh s PHE 168 Cb -0.09 0.57 0.27 0.00 -0.34 0.00 0.00 43.02 43.43 3imh s PHE 168 CO 0.01 -0.55 0.90 -1.71 -1.46 0.00 0.00 175.22 172.41 3imh n ASN 169 N 5.09 -2.08 -4.56 6.13 5.15 0.28 -4.78 115.26 120.48 3imh n ASN 169 Ca -0.14 -3.34 -0.29 0.00 -0.60 0.00 0.00 54.58 50.21 3imh n ASN 169 Cb 0.52 1.38 0.13 0.00 -0.53 0.00 0.00 39.78 41.29 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 0.10 1.31 0.00 1.20 0.04 -1.17 -0.74 135.00 135.74 3imh s PRO 170 Ca 0.30 -0.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.07 3imh s PRO 170 Cb 0.25 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.93 3imh s PRO 170 CO -0.16 -2.01 0.39 0.54 0.04 0.00 0.00 177.00 175.80 3imh s VAL 171 N -3.67 0.05 -0.18 -0.36 0.11 -0.01 -4.72 120.40 111.63 3imh s VAL 171 Ca 0.67 -0.43 -0.23 0.00 -2.93 0.00 0.00 61.98 59.07 3imh s VAL 171 Cb -0.08 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 3imh s VAL 171 CO 0.51 -0.23 0.72 0.21 -3.33 0.00 0.00 175.10 172.98 3imh s ASN 172 N -1.58 6.82 -0.51 3.54 3.84 -1.26 -0.67 114.94 125.11 3imh s ASN 172 Ca -0.10 1.00 0.02 0.00 0.21 0.00 0.00 52.86 53.99 3imh s ASN 172 Cb -0.03 -2.40 0.56 0.00 -0.55 0.00 0.00 41.25 38.84 3imh s ASN 172 CO 0.02 -0.32 1.89 1.57 -2.79 0.00 0.00 177.10 177.47 3imh n HIS 173 N 5.07 2.93 -2.02 0.43 -0.00 -0.18 -4.56 115.22 116.89 3imh n HIS 173 Ca 0.01 -2.30 -0.41 0.00 -0.00 0.00 0.00 57.72 55.02 3imh n HIS 173 Cb 0.49 -1.07 -0.02 0.00 -0.00 0.00 0.00 29.99 29.39 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 -3.94 2.64 -0.18 3.57 2.01 -1.26 -1.74 115.64 116.74 3imh s THR 174 Ca 0.59 0.57 -0.08 0.00 0.31 0.00 0.00 61.69 63.07 3imh s THR 174 Cb 0.48 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 3imh s THR 174 CO 0.05 0.10 0.10 -0.31 -0.69 0.00 0.00 174.62 173.87 3imh s TYR 175 N -0.36 3.35 -0.07 4.92 2.02 -1.26 -4.13 117.35 121.82 3imh s TYR 175 Ca 0.56 0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 57.46 3imh s TYR 175 Cb -0.42 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.02 3imh s TYR 175 CO 0.47 0.28 0.08 -0.06 -1.57 0.00 0.00 175.55 174.75 3imh s PHE 176 N 0.19 3.37 0.00 2.71 0.08 0.35 -1.43 117.98 123.26 3imh s PHE 176 Ca 0.07 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.44 3imh s PHE 176 Cb -0.12 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 3imh s PHE 176 CO -0.00 0.60 0.00 0.27 -0.10 0.00 0.00 175.22 175.98 3imh n ASN 177 N 1.78 0.00 -3.05 1.36 6.94 -0.68 -1.53 115.26 120.09 3imh n ASN 177 Ca -0.17 -0.10 -0.21 0.00 -0.02 0.00 0.00 54.58 54.08 3imh n ASN 177 Cb 0.54 0.13 0.01 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.13 -1.84 0.00 -4.53 4.77 -0.38 -1.19 117.00 113.70 3imh n LEU 178 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3imh n LEU 178 Cb 0.01 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 3imh n LEU 178 CO 0.00 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 3imh n GLY 179 N -1.21 0.59 0.00 -0.72 0.00 -0.95 -4.90 105.19 98.00 3imh n GLY 179 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.28 1.95 -5.12 1.61 -0.58 -0.33 -5.01 120.64 110.88 3imh n GLU 180 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 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 4.98 2.95 0.46 3.49 0.52 -1.25 -4.83 118.95 125.26 3imh s ARG 181 Ca 0.00 -0.84 0.15 0.00 -0.52 0.00 0.00 55.73 54.52 3imh s ARG 181 Cb 0.00 -2.25 1.10 0.00 0.52 0.00 0.00 34.95 34.33 3imh s ARG 181 CO 0.00 0.15 2.02 0.00 0.02 0.00 0.00 175.30 177.49 3imh h ALA 182 N 6.79 2.04 -0.90 2.13 0.00 -0.97 -0.92 119.26 127.43 3imh h ALA 182 Ca -0.21 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.88 3imh h ALA 182 Cb 1.23 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 3imh h ALA 182 CO 0.48 -0.14 0.59 1.49 0.00 0.00 0.00 179.25 181.67 3imh h GLU 183 N 0.30 0.45 -0.01 0.00 4.81 -1.63 -1.00 114.58 117.51 3imh h GLU 183 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3imh h GLU 183 Cb 0.44 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3imh h GLU 183 CO -0.05 0.30 -0.25 -0.25 -0.73 0.00 0.00 179.01 178.04 3imh n ASP 184 N -4.54 0.95 -4.87 1.04 8.00 -0.35 -0.57 116.55 116.21 3imh n ASP 184 Ca 0.19 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.55 3imh n ASP 184 Cb 0.65 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.52 3.85 0.26 0.64 1.43 -0.38 -4.85 118.68 117.11 3imh s LEU 185 Ca 0.24 1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 3imh s LEU 185 Cb 0.19 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 3imh s LEU 185 CO 0.52 -0.38 0.64 0.20 0.23 0.00 0.00 176.35 177.56 3imh s ASN 186 N -2.97 6.76 -0.01 2.29 0.01 -0.13 -0.80 114.94 120.08 3imh s ASN 186 Ca 0.53 1.14 0.00 0.00 -0.71 0.00 0.00 52.86 53.82 3imh s ASN 186 Cb -0.10 -2.31 0.02 0.00 0.41 0.00 0.00 41.25 39.26 3imh s ASN 186 CO 0.28 -0.09 0.01 -0.22 -1.51 0.00 0.00 177.10 175.57 3imh s LEU 187 N -2.69 1.42 -0.03 0.60 2.96 0.29 -0.98 118.68 120.25 3imh s LEU 187 Ca 0.48 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.47 3imh s LEU 187 Cb -0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.49 3imh s LEU 187 CO 0.19 -0.08 -0.23 -1.58 -1.32 0.00 0.00 176.35 173.34 3imh s GLN 188 N 0.67 2.07 -0.03 1.98 -0.44 -0.42 -1.28 119.66 122.22 3imh s GLN 188 Ca -0.06 -0.82 -0.01 0.00 -2.50 0.00 0.00 55.36 51.98 3imh s GLN 188 Cb -0.08 -1.88 0.03 0.00 -1.64 0.00 0.00 33.01 29.43 3imh s GLN 188 CO -0.02 0.42 0.05 1.41 0.50 0.00 0.00 175.29 177.66 3imh s MET 189 N -0.34 -0.02 -1.37 1.67 -2.45 -0.03 -0.15 119.30 116.61 3imh s MET 189 Ca 0.03 0.23 -0.13 0.00 -1.25 0.00 0.00 55.69 54.57 3imh s MET 189 Cb -0.11 -0.26 0.09 0.00 1.25 0.00 0.00 34.83 35.80 3imh s MET 189 CO 0.01 -0.18 2.01 0.09 1.05 0.00 0.00 175.02 178.00 3imh n ASN 190 N 4.27 4.43 -3.71 1.11 3.02 -0.70 -3.95 115.26 119.74 3imh n ASN 190 Ca -0.26 -2.93 -0.13 0.00 -0.03 0.00 0.00 54.58 51.22 3imh n ASN 190 Cb 0.50 -1.62 -0.14 0.00 -0.61 0.00 0.00 39.78 37.91 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 2.53 -0.45 -1.22 5.41 0.00 -1.26 -0.99 121.76 125.77 3imh s ALA 191 Ca 0.46 0.87 0.22 0.00 0.00 0.00 0.00 51.96 53.51 3imh s ALA 191 Cb 0.10 -0.71 -0.13 0.00 0.00 0.00 0.00 23.12 22.38 3imh s ALA 191 CO -0.03 -0.33 0.98 -0.25 0.00 0.00 0.00 175.76 176.12 3imh n ASP 192 N 4.61 1.19 -4.06 0.00 8.00 -1.25 -4.62 116.55 120.41 3imh n ASP 192 Ca -0.19 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.12 3imh n ASP 192 Cb 0.52 0.84 -0.11 0.00 -0.02 0.00 0.00 41.12 42.34 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 -2.89 0.66 0.26 1.24 2.02 -1.26 -1.40 117.35 115.98 3imh s TYR 193 Ca 0.11 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 3imh s TYR 193 Cb 0.17 -0.40 -0.05 0.00 -0.40 0.00 0.00 41.96 41.28 3imh s TYR 193 CO 0.80 -0.09 0.08 1.52 -1.57 0.00 0.00 175.55 176.28 3imh s TYR 194 N -1.39 1.56 -0.38 2.71 -0.85 -0.55 -1.04 117.35 117.40 3imh s TYR 194 Ca -0.10 -1.12 -0.09 0.00 -0.52 0.00 0.00 57.07 55.24 3imh s TYR 194 Cb -0.10 -0.92 0.06 0.00 0.38 0.00 0.00 41.96 41.37 3imh s TYR 194 CO 0.00 -0.26 0.20 -0.51 -1.52 0.00 0.00 175.55 173.46 3imh s LEU 195 N -3.32 4.81 0.52 -3.49 1.43 -0.31 -0.98 118.68 117.35 3imh s LEU 195 Ca 0.36 -1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 51.94 3imh s LEU 195 Cb 0.08 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 3imh s LEU 195 CO 0.13 -0.44 1.31 -2.84 0.23 0.00 0.00 176.35 174.73 3imh s PRO 196 N 1.44 3.31 0.32 1.29 0.02 -1.26 -4.42 135.00 135.71 3imh s PRO 196 Ca 0.01 2.11 0.09 0.00 0.02 0.00 0.00 61.00 63.24 3imh s PRO 196 Cb -0.21 -2.30 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 3imh s PRO 196 CO 0.03 -1.01 -0.01 0.14 -0.33 0.00 0.00 177.00 175.82 3imh s VAL 197 N -1.37 2.71 0.34 3.83 -7.23 -1.26 -3.39 120.40 114.03 3imh s VAL 197 Ca 0.69 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 3imh s VAL 197 Cb -0.37 -2.75 0.07 0.00 0.56 0.00 0.00 36.38 33.88 3imh s VAL 197 CO 0.44 -0.24 0.47 -0.90 -0.31 0.00 0.00 175.10 174.56 3imh n ASP 198 N -0.91 0.57 0.23 4.85 5.68 0.18 -4.90 116.55 122.25 3imh n ASP 198 Ca -0.05 -1.49 0.13 0.00 -0.50 0.00 0.00 54.79 52.88 3imh n ASP 198 Cb 0.62 -0.31 0.74 0.00 -1.14 0.00 0.00 41.12 41.03 3imh n ASP 198 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3imh h GLU 199 N 0.00 0.00 -0.00 0.11 4.57 -1.97 -0.10 114.58 117.19 3imh h GLU 199 Ca -0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 3imh h GLU 199 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3imh h GLU 199 CO 0.16 0.00 -0.08 0.00 -1.18 0.00 0.00 179.01 177.91 3imh n ALA 200 N -2.47 2.72 -0.65 2.92 0.00 -1.26 -4.93 120.51 116.84 3imh n ALA 200 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3imh n ALA 200 Cb 0.19 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.22 0.68 3.73 0.00 0.00 -0.05 -5.06 105.19 105.70 3imh n GLY 201 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 3.64 0.40 0.99 1.43 -1.26 -4.78 118.68 119.09 3imh s LEU 202 Ca 0.00 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 3imh s LEU 202 Cb 0.00 -2.28 -0.10 0.00 0.03 0.00 0.00 46.19 43.83 3imh s LEU 202 CO 0.00 0.20 1.35 -2.65 0.23 0.00 0.00 176.35 175.48 3imh n PRO 203 N 0.71 2.19 0.00 1.29 -0.02 -1.26 -0.64 135.00 137.28 3imh n PRO 203 Ca -0.11 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3imh n PRO 203 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.33 0.43 -0.39 2.55 5.75 -1.22 -4.20 116.55 119.80 3imh n ASP 204 Ca 0.05 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 3imh n ASP 204 Cb 0.39 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.02 0.00 0.00 0.11 1.85 -1.26 -5.09 116.66 112.26 3imh n ARG 205 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 57.85 56.48 3imh n ARG 205 Cb 0.13 -0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.34 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 -4.86 105.19 105.95 3imh n GLY 206 Ca 0.00 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 4.05 0.02 1.61 -1.94 -1.26 -4.15 119.30 117.63 3imh s MET 207 Ca 0.00 1.70 0.05 0.00 -1.71 0.00 0.00 55.69 55.73 3imh s MET 207 Cb 0.00 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 3imh s MET 207 CO 0.00 -0.28 -0.15 0.00 -0.01 0.00 0.00 175.02 174.57 3imh s ALA 208 N -1.52 1.28 0.37 3.03 0.00 -0.15 -4.97 121.76 119.79 3imh s ALA 208 Ca 0.58 -0.79 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 3imh s ALA 208 Cb -0.27 -0.26 -0.11 0.00 0.00 0.00 0.00 23.12 22.48 3imh s ALA 208 CO 0.34 0.28 1.47 0.39 0.00 0.00 0.00 175.76 178.24 3imh n GLU 209 N 2.20 2.62 0.18 0.00 1.02 -1.26 -1.48 120.64 123.92 3imh n GLU 209 Ca -0.16 0.92 0.06 0.00 -0.02 0.00 0.00 57.16 57.95 3imh n GLU 209 Cb 0.55 -2.64 0.28 0.00 -0.02 0.00 0.00 31.44 29.61 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 2.93 0.78 -2.43 2.62 -1.51 -1.56 -3.45 116.25 113.62 3imh h VAL 210 Ca -0.50 -1.61 -0.60 0.00 -1.23 0.00 0.00 66.70 62.76 3imh h VAL 210 Cb 1.25 2.03 0.07 0.00 -2.13 0.00 0.00 31.29 32.51 3imh h VAL 210 CO 0.65 0.36 0.62 0.00 -1.23 0.00 0.00 177.57 177.97 3imh n ALA 211 N -2.25 0.87 -1.02 5.19 0.00 -1.26 -1.57 120.51 120.46 3imh n ALA 211 Ca 0.01 0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 3imh n ALA 211 Cb 0.55 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.53 0.45 3.44 0.00 0.00 -1.26 -5.02 105.19 105.32 3imh n GLY 212 Ca 0.14 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.85 1.06 0.12 2.61 -4.23 -0.61 -5.02 115.64 107.72 3imh s THR 213 Ca 0.00 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.83 3imh s THR 213 Cb 0.00 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.44 3imh s THR 213 CO 0.00 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.06 3imh h ALA 214 N 2.13 1.00 -0.00 3.99 0.00 -1.93 -2.76 119.26 121.68 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 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3imh h ALA 214 CO 0.67 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 181.11 3imh n PHE 215 N -2.69 0.00 -2.48 0.00 3.72 -1.26 -4.63 117.46 110.11 3imh n PHE 215 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 3imh n PHE 215 Cb 0.12 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.05 6.07 -0.22 4.37 2.15 -1.04 -4.77 116.67 121.19 3imh s ASP 216 Ca 0.43 -0.46 0.14 0.00 0.43 0.00 0.00 52.55 53.09 3imh s ASP 216 Cb 0.21 -2.56 0.51 0.00 -0.30 0.00 0.00 42.92 40.79 3imh s ASP 216 CO 0.37 -1.88 1.43 0.49 -0.17 0.00 0.00 175.17 175.40 3imh n PHE 217 N 9.79 0.97 -0.14 -5.34 3.72 -1.26 -4.69 117.46 120.50 3imh n PHE 217 Ca 0.08 -1.15 0.01 0.00 -0.05 0.00 0.00 57.45 56.35 3imh n PHE 217 Cb 0.50 -0.38 0.28 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.40 0.83 -6.11 -1.08 3.08 -1.82 -0.03 114.38 110.64 3imh h ARG 218 Ca 0.09 -0.07 -0.67 0.00 0.07 0.00 0.00 59.98 59.40 3imh h ARG 218 Cb 1.52 -0.18 -0.13 0.00 0.08 0.00 0.00 29.97 31.26 3imh h ARG 218 CO 0.28 0.59 -0.63 0.15 -1.07 0.00 0.00 179.97 179.29 3imh s LYS 219 N -5.62 2.85 -0.13 0.04 1.02 -1.26 -4.63 119.74 111.99 3imh s LYS 219 Ca -0.10 -0.57 -0.40 0.00 0.02 0.00 0.00 55.97 54.92 3imh s LYS 219 Cb 0.17 -2.71 -0.18 0.00 -0.52 0.00 0.00 37.83 34.59 3imh s LYS 219 CO 0.77 0.64 1.41 2.41 -0.92 0.00 0.00 175.35 179.66 3imh n THR 220 N 1.46 0.07 -3.87 2.17 -1.04 -1.26 -4.79 114.28 107.03 3imh n THR 220 Ca -0.15 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.74 3imh n THR 220 Cb 0.53 -0.63 -0.11 0.00 -1.82 0.00 0.00 70.33 68.30 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 1.53 0.31 0.13 -2.82 2.20 -0.40 -4.93 119.74 115.76 3imh s LYS 221 Ca 0.93 -0.19 -0.31 0.00 -0.36 0.00 0.00 55.97 56.04 3imh s LYS 221 Cb -1.17 0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 35.19 3imh s LYS 221 CO 0.61 -0.06 1.45 0.50 -0.36 0.00 0.00 175.35 177.48 3imh s ARG 222 N -0.78 4.28 0.23 4.03 3.52 -1.26 -0.55 118.95 128.42 3imh s ARG 222 Ca -0.09 2.17 -0.08 0.00 -0.13 0.00 0.00 55.73 57.61 3imh s ARG 222 Cb -0.05 -3.22 0.22 0.00 -1.56 0.00 0.00 34.95 30.34 3imh s ARG 222 CO 0.01 -0.50 1.90 0.82 -0.81 0.00 0.00 175.30 176.72 3imh h ILE 223 N 4.17 1.20 -0.17 4.11 2.04 -1.11 -2.04 117.51 125.72 3imh h ILE 223 Ca -0.42 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.09 3imh h ILE 223 Cb 1.21 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3imh h ILE 223 CO 0.88 0.21 0.17 1.23 0.00 0.00 0.00 178.15 180.64 3imh h GLY 224 N 1.14 0.00 1.02 5.37 0.00 -1.08 -1.03 103.07 108.49 3imh h GLY 224 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 3imh h GLY 224 CO -0.08 0.00 0.38 -0.55 0.00 0.00 0.00 176.54 176.29 3imh h ASP 225 N 0.00 0.99 -0.24 0.19 5.19 -1.63 0.65 116.42 121.56 3imh h ASP 225 Ca 0.08 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 3imh h ASP 225 Cb 0.41 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 3imh h ASP 225 CO -0.00 0.83 -0.13 0.00 -3.12 0.00 0.00 179.24 176.81 3imh h ALA 226 N 1.20 0.34 -0.14 3.45 0.00 -1.31 -3.07 119.26 119.72 3imh h ALA 226 Ca 0.26 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3imh h ALA 226 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3imh h ALA 226 CO -0.04 0.21 -0.26 -0.07 0.00 0.00 0.00 179.25 179.09 3imh h LEU 227 N 0.23 0.26 -2.57 0.00 3.38 -1.09 -2.83 115.31 112.68 3imh h LEU 227 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3imh h LEU 227 Cb 0.65 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3imh h LEU 227 CO 0.04 0.53 0.00 0.59 0.09 0.00 0.00 178.44 179.69 3imh n ASN 228 N -4.15 3.74 -4.83 -0.43 3.02 0.20 -4.79 115.26 108.02 3imh n ASN 228 Ca -0.01 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.25 3imh n ASN 228 Cb 0.37 -0.47 0.10 0.00 -0.61 0.00 0.00 39.78 39.18 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 4.25 -0.01 6.41 1.04 -1.07 -4.98 113.70 118.34 3imh s SER 229 Ca 0.47 0.77 0.14 0.00 0.48 0.00 0.00 55.95 57.81 3imh s SER 229 Cb 0.24 -1.25 0.42 0.00 0.10 0.00 0.00 66.02 65.54 3imh s SER 229 CO 0.32 -2.07 1.34 -0.90 0.98 0.00 0.00 173.24 172.91 3imh n ASP 230 N -3.42 2.60 -4.67 7.02 5.75 -1.26 -4.78 116.55 117.79 3imh n ASP 230 Ca 0.08 -2.03 -0.46 0.00 -0.01 0.00 0.00 54.79 52.37 3imh n ASP 230 Cb 0.61 -0.33 -0.04 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 0.85 3.15 0.16 -1.12 -0.08 -1.26 -4.87 116.55 113.38 3imh n ASP 231 Ca 0.16 1.09 0.02 0.00 -1.51 0.00 0.00 54.79 54.54 3imh n ASP 231 Cb 0.42 -1.44 0.35 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 5.84 0.07 -0.04 1.67 4.64 -1.99 -1.35 113.55 122.39 3imh h SER 232 Ca -0.45 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.67 3imh h SER 232 Cb 1.25 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3imh h SER 232 CO 0.88 0.41 -0.62 1.56 -0.87 0.00 0.00 176.83 178.19 3imh h GLN 233 N 0.07 0.65 -0.33 4.77 1.08 -1.97 -0.61 115.11 118.77 3imh h GLN 233 Ca 0.01 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 3imh h GLN 233 Cb 0.62 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 3imh h GLN 233 CO 0.05 1.07 0.19 0.82 -0.95 0.00 0.00 178.83 180.00 3imh h ILE 234 N 0.48 1.13 -0.55 2.54 1.08 -1.69 -2.58 117.51 117.92 3imh h ILE 234 Ca -0.01 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 3imh h ILE 234 Cb 1.20 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 3imh h ILE 234 CO 0.12 0.13 0.29 0.11 -0.69 0.00 0.00 178.15 178.11 3imh h LYS 235 N 0.41 0.77 -0.74 2.37 1.79 -1.20 0.11 116.57 120.08 3imh h LYS 235 Ca 0.12 -0.09 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 3imh h LYS 235 Cb 0.04 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 3imh h LYS 235 CO -0.02 0.60 0.43 1.25 -1.08 0.00 0.00 179.45 180.63 3imh h LEU 236 N 0.73 0.65 -2.80 2.94 5.85 -0.98 -2.82 115.31 118.88 3imh h LEU 236 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3imh h LEU 236 Cb 0.06 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3imh h LEU 236 CO -0.03 0.41 0.00 0.54 -0.34 0.00 0.00 178.44 179.03 3imh n ARG 237 N -4.73 2.80 -2.94 1.25 5.12 -0.99 -4.96 116.66 112.21 3imh n ARG 237 Ca 0.10 -2.48 -0.20 0.00 -1.93 0.00 0.00 57.85 53.34 3imh n ARG 237 Cb 0.18 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 30.03 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 1.27 -5.66 0.00 0.55 5.15 -0.38 -4.72 115.26 111.46 3imh n ASN 238 Ca 0.20 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 3imh n ASN 238 Cb 0.57 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 3imh n ASN 238 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3imh n GLY 239 N -1.45 0.71 3.72 8.20 0.00 0.24 -4.77 105.19 111.85 3imh n GLY 239 Ca -0.10 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 4.44 -0.42 0.99 1.43 -1.26 -4.52 118.68 119.34 3imh s LEU 240 Ca 0.00 1.91 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 -0.25 1.26 -0.67 0.23 0.00 0.00 176.35 176.92 3imh n ASP 241 N 3.15 -2.07 -3.85 2.29 -0.08 -0.96 -2.46 116.55 112.57 3imh n ASP 241 Ca 0.05 -2.96 -0.13 0.00 -1.51 0.00 0.00 54.79 50.24 3imh n ASP 241 Cb 0.48 1.40 -0.14 0.00 2.34 0.00 0.00 41.12 45.20 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 -0.01 0.18 -0.67 3.76 -0.70 -4.94 115.29 113.14 3imh s HIS 242 Ca 0.22 0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 54.88 3imh s HIS 242 Cb 0.35 -0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.92 3imh s HIS 242 CO -0.07 -0.02 1.19 -2.14 -0.85 0.00 0.00 174.74 172.85 3imh s PRO 243 N 0.23 4.49 -0.09 8.40 0.02 -1.26 -1.30 135.00 145.49 3imh s PRO 243 Ca -0.02 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.87 3imh s PRO 243 Cb -0.03 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 3imh s PRO 243 CO -0.01 -0.09 -0.10 -0.06 -0.33 0.00 0.00 177.00 176.41 3imh s PHE 244 N 0.02 2.85 -0.32 6.54 0.08 0.70 -1.16 117.98 126.69 3imh s PHE 244 Ca 0.53 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 57.22 3imh s PHE 244 Cb -0.32 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 3imh s PHE 244 CO 0.36 0.10 0.22 0.42 -0.10 0.00 0.00 175.22 176.22 3imh s ILE 245 N -0.34 5.26 0.39 0.64 -1.09 -0.21 -1.56 121.20 124.29 3imh s ILE 245 Ca 0.04 -0.08 -0.25 0.00 -2.23 0.00 0.00 60.65 58.13 3imh s ILE 245 Cb -0.13 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.04 3imh s ILE 245 CO 0.02 0.09 1.15 -0.76 -1.23 0.00 0.00 174.94 174.22 3imh s LEU 246 N 1.73 4.21 0.00 2.97 1.43 -0.56 -3.97 118.68 124.50 3imh s LEU 246 Ca 0.06 2.31 0.27 0.00 -1.03 0.00 0.00 54.13 55.74 3imh s LEU 246 Cb -0.17 -4.01 0.85 0.00 0.03 0.00 0.00 46.19 42.89 3imh s LEU 246 CO 0.10 -0.62 1.63 -0.46 0.23 0.00 0.00 176.35 177.23 3imh n ASN 247 N 0.14 0.81 0.00 2.29 0.23 -0.16 -4.94 115.26 113.63 3imh n ASN 247 Ca 0.04 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.38 3imh n ASN 247 Cb 0.47 0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 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 1.35 1.52 3.83 4.83 0.00 -1.26 -5.07 105.19 110.39 3imh n GLY 248 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.68 6.60 -0.03 1.61 0.01 -1.26 -5.06 114.94 115.13 3imh s ASN 249 Ca 0.00 1.61 -0.03 0.00 -0.71 0.00 0.00 52.86 53.73 3imh s ASN 249 Cb 0.00 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 3imh s ASN 249 CO 0.00 -0.60 0.16 0.20 -1.51 0.00 0.00 177.10 175.35 3imh s ASN 250 N -2.89 6.27 0.85 -1.22 0.01 -1.26 -4.24 114.94 112.45 3imh s ASN 250 Ca 0.60 0.34 -0.10 0.00 -0.71 0.00 0.00 52.86 52.99 3imh s ASN 250 Cb -0.10 -1.96 0.15 0.00 0.41 0.00 0.00 41.25 39.75 3imh s ASN 250 CO 0.29 0.29 1.18 -2.16 -1.51 0.00 0.00 177.10 175.19 3imh s PRO 251 N -1.72 1.22 0.13 -0.60 0.04 -1.26 -5.06 135.00 127.75 3imh s PRO 251 Ca 0.24 -0.58 -0.14 0.00 0.04 0.00 0.00 61.00 60.55 3imh s PRO 251 Cb -0.12 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3imh s PRO 251 CO 0.15 -1.93 1.59 0.00 0.04 0.00 0.00 177.00 176.85 3imh h ALA 252 N -1.14 0.56 -2.52 8.56 0.00 -1.26 -3.37 119.26 120.10 3imh h ALA 252 Ca -0.42 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 3imh h ALA 252 Cb 1.26 -0.16 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 3imh h ALA 252 CO 0.43 0.32 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 3imh s ALA 253 N -5.06 -0.76 -0.17 0.00 0.00 -1.10 -1.72 121.76 112.96 3imh s ALA 253 Ca -0.13 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 3imh s ALA 253 Cb 0.10 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.44 3imh s ALA 253 CO 0.79 -0.31 0.04 -1.17 0.00 0.00 0.00 175.76 175.11 3imh s LEU 254 N -1.58 0.95 -0.14 0.00 0.20 0.79 -0.98 118.68 117.92 3imh s LEU 254 Ca -0.11 -0.65 -0.06 0.00 0.69 0.00 0.00 54.13 54.01 3imh s LEU 254 Cb -0.04 -0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 45.17 3imh s LEU 254 CO 0.02 -0.29 0.06 -0.22 -0.29 0.00 0.00 176.35 175.62 3imh s LEU 255 N 1.92 3.84 -0.03 -0.68 2.96 -0.30 -1.30 118.68 125.10 3imh s LEU 255 Ca 0.01 0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 3imh s LEU 255 Cb -0.16 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.61 3imh s LEU 255 CO -0.08 0.27 0.23 -0.94 -1.32 0.00 0.00 176.35 174.52 3imh s SER 256 N -0.23 -0.14 0.04 3.68 1.04 -0.15 -0.02 113.70 117.92 3imh s SER 256 Ca 0.08 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.63 3imh s SER 256 Cb -0.12 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3imh s SER 256 CO 0.01 -0.31 0.03 -1.54 0.98 0.00 0.00 173.24 172.41 3imh n SER 257 N 1.85 1.31 0.25 7.02 3.41 -0.25 -0.95 113.62 126.26 3imh n SER 257 Ca -0.19 -1.15 0.13 0.00 -0.26 0.00 0.00 58.87 57.39 3imh n SER 257 Cb 0.56 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.14 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 0.06 0.00 0.00 4.04 2.35 -1.97 -3.33 115.58 116.73 3imh h ASN 258 Ca -0.03 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 3imh h ASN 258 Cb 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 3imh h ASN 258 CO 0.05 0.14 -1.95 1.17 -1.65 0.00 0.00 177.43 175.18 3imh n LYS 259 N -3.40 1.46 -4.06 0.81 4.81 -1.26 -3.92 118.16 112.60 3imh n LYS 259 Ca -0.01 -0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 3imh n LYS 259 Cb 0.33 -1.37 -0.11 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.46 0.65 -0.03 5.64 3.76 -1.25 -0.55 115.29 121.05 3imh s HIS 260 Ca -0.07 -0.55 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 3imh s HIS 260 Cb 0.05 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.34 3imh s HIS 260 CO 0.60 -0.10 -0.15 1.03 -0.85 0.00 0.00 174.74 175.27 3imh s ARG 261 N -1.80 1.45 -0.17 1.40 0.52 -0.20 -1.09 118.95 119.07 3imh s ARG 261 Ca -0.08 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.57 3imh s ARG 261 Cb -0.08 -1.32 -0.00 0.00 0.52 0.00 0.00 34.95 34.06 3imh s ARG 261 CO -0.00 0.26 -0.12 -1.17 0.02 0.00 0.00 175.30 174.29 3imh s LEU 262 N -0.10 2.62 -0.25 2.53 2.96 0.97 -0.60 118.68 126.81 3imh s LEU 262 Ca 0.00 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 3imh s LEU 262 Cb -0.09 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3imh s LEU 262 CO 0.01 0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 3imh s ILE 263 N 0.96 4.39 -0.21 6.68 1.01 0.26 -1.15 121.20 133.15 3imh s ILE 263 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 3imh s ILE 263 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 3imh s ILE 263 CO -0.01 0.34 0.02 -0.69 0.00 0.00 0.00 174.94 174.60 3imh s VAL 264 N 1.54 4.18 0.12 2.92 1.01 -0.15 -1.10 120.40 128.92 3imh s VAL 264 Ca 0.06 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.87 3imh s VAL 264 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3imh s VAL 264 CO 0.04 0.42 -0.16 -0.54 0.00 0.00 0.00 175.10 174.86 3imh s LYS 265 N 0.99 1.07 0.05 2.72 1.02 -0.47 -1.03 119.74 124.10 3imh s LYS 265 Ca 0.02 -1.24 -0.27 0.00 0.02 0.00 0.00 55.97 54.51 3imh s LYS 265 Cb -0.14 -1.06 0.08 0.00 -0.52 0.00 0.00 37.83 36.18 3imh s LYS 265 CO 0.02 0.22 0.67 -0.08 -0.92 0.00 0.00 175.35 175.26 3imh s THR 266 N -1.89 0.00 -2.29 2.17 -1.32 -1.26 -0.43 115.64 110.62 3imh s THR 266 Ca 0.09 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.77 3imh s THR 266 Cb -0.06 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.37 3imh s THR 266 CO 0.04 0.00 1.52 -0.46 -2.21 0.00 0.00 174.62 173.51 3imh n ASN 267 N 0.17 1.84 -4.80 8.08 6.94 -0.97 -4.94 115.26 121.59 3imh n ASN 267 Ca -0.17 -1.75 -0.34 0.00 -0.02 0.00 0.00 54.58 52.31 3imh n ASN 267 Cb 0.61 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.75 2.86 -0.80 -2.53 0.00 -1.26 -4.95 121.76 113.33 3imh s ALA 268 Ca 0.32 0.57 0.27 0.00 0.00 0.00 0.00 51.96 53.12 3imh s ALA 268 Cb 0.18 -3.24 0.91 0.00 0.00 0.00 0.00 23.12 20.96 3imh s ALA 268 CO 0.26 -0.36 1.81 -0.35 0.00 0.00 0.00 175.76 177.12 3imh n PRO 269 N -1.09 0.20 -3.99 0.00 -0.04 -1.26 -4.91 135.00 123.91 3imh n PRO 269 Ca 0.09 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 3imh n PRO 269 Cb 0.53 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.08 0.14 -0.14 0.55 0.00 -1.11 -1.49 121.76 116.63 3imh s ALA 270 Ca 0.11 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3imh s ALA 270 Cb 0.14 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.49 3imh s ALA 270 CO 0.58 -0.29 -0.22 -0.51 0.00 0.00 0.00 175.76 175.33 3imh s LEU 271 N -2.14 2.12 -0.26 0.00 1.43 -0.60 -2.48 118.68 116.74 3imh s LEU 271 Ca -0.05 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 3imh s LEU 271 Cb -0.01 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 3imh s LEU 271 CO -0.05 0.09 0.44 -0.69 0.23 0.00 0.00 176.35 176.36 3imh s VAL 272 N 0.78 5.13 -0.24 -1.59 1.01 0.26 -0.21 120.40 125.54 3imh s VAL 272 Ca -0.08 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 3imh s VAL 272 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3imh s VAL 272 CO -0.01 0.14 0.09 -0.76 0.00 0.00 0.00 175.10 174.56 3imh s LEU 273 N 2.10 3.64 -0.08 3.92 1.02 -0.42 -0.99 118.68 127.87 3imh s LEU 273 Ca 0.18 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.23 3imh s LEU 273 Cb -0.16 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.10 3imh s LEU 273 CO 0.09 0.00 -0.08 -0.47 0.02 0.00 0.00 176.35 175.92 3imh s TYR 274 N 1.39 1.27 -0.41 0.29 5.04 -1.25 -1.72 117.35 121.96 3imh s TYR 274 Ca 0.06 -0.52 0.03 0.00 -2.44 0.00 0.00 57.07 54.20 3imh s TYR 274 Cb -0.15 -1.03 0.59 0.00 0.35 0.00 0.00 41.96 41.72 3imh s TYR 274 CO 0.05 -0.35 1.83 0.00 -1.34 0.00 0.00 175.55 175.74 3imh n ALA 275 N 4.37 5.31 -3.47 3.97 0.00 -1.03 -1.38 120.51 128.28 3imh n ALA 275 Ca -0.18 -2.61 -0.20 0.00 0.00 0.00 0.00 53.44 50.45 3imh n ALA 275 Cb 0.51 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.96 -0.42 0.24 0.00 0.00 -1.23 -2.48 105.19 100.35 3imh n GLY 276 Ca 0.54 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.25 0.00 0.38 1.61 2.35 -1.88 -2.68 115.58 113.10 3imh h ASN 277 Ca -0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 3imh h ASN 277 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 3imh h ASN 277 CO 0.51 0.20 -0.68 0.00 -1.65 0.00 0.00 177.43 175.81 3imh n HIS 278 N -3.73 0.04 -2.24 1.19 1.44 -1.26 -4.82 115.22 105.84 3imh n HIS 278 Ca -0.02 0.01 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 3imh n HIS 278 Cb 0.31 -0.22 -0.01 0.00 0.12 0.00 0.00 29.99 30.20 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 -3.02 2.83 0.00 -1.40 0.08 -1.02 -4.95 117.98 110.49 3imh s PHE 279 Ca 0.09 1.53 0.05 0.00 0.12 0.00 0.00 56.93 58.73 3imh s PHE 279 Cb 0.17 -3.38 0.08 0.00 -0.57 0.00 0.00 43.02 39.32 3imh s PHE 279 CO 0.75 -1.56 0.95 0.27 -0.10 0.00 0.00 175.22 175.53 3imh n ASN 280 N -0.63 -0.40 -3.77 1.36 6.94 -1.21 -1.91 115.26 115.65 3imh n ASN 280 Ca 0.08 -1.83 -0.27 0.00 -0.02 0.00 0.00 54.58 52.54 3imh n ASN 280 Cb 0.48 0.11 0.05 0.00 -2.36 0.00 0.00 39.78 38.06 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 0.09 -2.49 -4.31 -2.53 8.25 -0.09 -4.93 115.22 109.21 3imh n HIS 281 Ca -0.15 0.94 -0.17 0.00 -0.26 0.00 0.00 57.72 58.09 3imh n HIS 281 Cb 0.75 -4.44 -0.10 0.00 1.12 0.00 0.00 29.99 27.32 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 -3.34 1.24 0.00 1.59 -4.23 -1.26 -4.71 115.64 104.94 3imh s THR 282 Ca 0.57 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3imh s THR 282 Cb -0.27 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3imh s THR 282 CO 0.79 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3imh n GLY 283 N -0.34 0.35 0.31 3.99 0.00 -1.26 -2.97 105.19 105.26 3imh n GLY 283 Ca -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 1.19 -1.18 -0.61 2.04 -2.00 -2.70 117.51 114.26 3imh h ILE 284 Ca 0.00 -0.61 -0.57 0.00 1.00 0.00 0.00 64.86 64.68 3imh h ILE 284 Cb 0.00 0.58 -0.22 0.00 -0.74 0.00 0.00 36.82 36.45 3imh h ILE 284 CO 0.00 0.24 0.67 0.52 0.00 0.00 0.00 178.15 179.58 3imh n VAL 285 N -4.34 3.35 0.63 1.67 0.31 -1.22 -4.62 118.33 114.11 3imh n VAL 285 Ca 0.04 -3.05 0.10 0.00 -0.01 0.00 0.00 64.34 61.43 3imh n VAL 285 Cb 0.16 -1.37 0.43 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.05 0.19 -0.33 4.52 6.94 -1.02 -2.43 115.26 123.18 3imh n ASN 286 Ca 0.49 0.54 0.14 0.00 -0.02 0.00 0.00 54.58 55.73 3imh n ASN 286 Cb 0.49 -0.58 0.57 0.00 -2.36 0.00 0.00 39.78 37.91 3imh n ASN 286 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3imh n ASN 287 N -1.70 1.10 -4.07 0.53 6.94 -1.26 -4.38 115.26 112.41 3imh n ASN 287 Ca 0.04 -1.23 -0.28 0.00 -0.02 0.00 0.00 54.58 53.09 3imh n ASN 287 Cb 0.25 0.01 -0.17 0.00 -2.36 0.00 0.00 39.78 37.52 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 -2.13 1.51 0.48 1.53 1.01 -1.02 -5.01 121.20 117.58 3imh s ILE 288 Ca 0.36 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.41 3imh s ILE 288 Cb 0.21 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.32 3imh s ILE 288 CO 0.38 0.44 0.32 -0.83 0.00 0.00 0.00 174.94 175.25 3imh s GLY 289 N 0.82 2.36 0.23 6.18 0.00 -1.26 -0.91 107.32 114.73 3imh s GLY 289 Ca -0.10 -1.54 -0.32 0.00 0.00 0.00 0.00 44.72 42.76 3imh s GLY 289 CO 0.01 -1.90 1.62 -0.18 0.00 0.00 0.00 173.10 172.65 3imh n GLN 290 N -1.56 2.57 -1.31 2.90 7.27 -0.80 -2.34 117.38 124.11 3imh n GLN 290 Ca -0.02 0.92 -0.11 0.00 0.07 0.00 0.00 57.00 57.87 3imh n GLN 290 Cb 0.64 -2.71 -0.05 0.00 2.41 0.00 0.00 30.24 30.53 3imh n GLN 290 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3imh n TYR 291 N 3.04 0.00 0.15 3.69 4.01 -1.03 -4.90 117.16 122.12 3imh n TYR 291 Ca 0.13 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.88 3imh n TYR 291 Cb 0.34 -2.14 0.22 0.00 -0.31 0.00 0.00 39.34 37.45 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 -5.17 7.72 5.19 -1.66 -1.97 116.42 120.53 3imh h ASP 292 Ca -0.22 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.01 3imh h ASP 292 Cb 0.80 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.16 3imh h ASP 292 CO 0.32 0.55 -0.66 -0.83 -3.12 0.00 0.00 179.24 175.49 3imh s GLY 293 N -4.43 0.86 -0.01 2.75 0.00 -1.26 -0.90 107.32 104.32 3imh s GLY 293 Ca -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.31 3imh s GLY 293 CO 0.74 -1.38 -0.03 -1.50 0.00 0.00 0.00 173.10 170.93 3imh s ILE 294 N -3.92 0.32 0.45 0.90 2.07 -0.58 -3.51 121.20 116.93 3imh s ILE 294 Ca 0.18 -0.11 -0.09 0.00 -1.41 0.00 0.00 60.65 59.23 3imh s ILE 294 Cb 0.07 -0.32 -0.05 0.00 0.13 0.00 0.00 42.46 42.29 3imh s ILE 294 CO -0.02 0.12 0.80 0.42 -1.91 0.00 0.00 174.94 174.36 3imh s THR 295 N 0.31 4.81 -0.55 4.00 -4.23 -0.48 -0.49 115.64 119.01 3imh s THR 295 Ca -0.03 0.52 0.06 0.00 -1.18 0.00 0.00 61.69 61.07 3imh s THR 295 Cb -0.06 -3.78 0.23 0.00 1.34 0.00 0.00 72.50 70.22 3imh s THR 295 CO -0.00 -0.68 0.60 0.49 -0.54 0.00 0.00 174.62 174.49 3imh n PHE 296 N -1.72 1.90 -2.19 3.99 3.72 -1.26 -3.94 117.46 117.95 3imh n PHE 296 Ca 0.02 -3.91 -0.40 0.00 -0.05 0.00 0.00 57.45 53.11 3imh n PHE 296 Cb 0.54 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.69 2.96 -0.60 -1.08 2.02 -0.17 -4.77 118.70 115.37 3imh s GLU 297 Ca 0.36 0.57 -0.23 0.00 0.02 0.00 0.00 54.97 55.68 3imh s GLU 297 Cb 0.12 -4.27 0.05 0.00 0.10 0.00 0.00 34.13 30.13 3imh s GLU 297 CO -0.08 -2.35 0.94 0.00 0.02 0.00 0.00 175.26 173.79 3imh s ALA 298 N 7.62 3.14 0.31 5.21 0.00 -1.26 -0.58 121.76 136.21 3imh s ALA 298 Ca 0.61 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 3imh s ALA 298 Cb -0.13 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.23 3imh s ALA 298 CO 0.23 -2.55 0.60 1.14 0.00 0.00 0.00 175.76 175.17 3imh s GLN 299 N 3.96 1.84 0.37 0.00 -2.07 -1.04 -4.72 119.66 118.01 3imh s GLN 299 Ca 0.26 -1.37 -0.26 0.00 -1.82 0.00 0.00 55.36 52.17 3imh s GLN 299 Cb -0.15 0.53 -0.09 0.00 -1.09 0.00 0.00 33.01 32.21 3imh s GLN 299 CO 0.15 -0.81 1.16 0.00 -1.32 0.00 0.00 175.29 174.47 3imh s PRO 301 N -2.09 3.24 0.40 0.00 0.04 -1.26 -4.97 135.00 130.37 3imh s PRO 301 Ca 0.54 1.66 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 3imh s PRO 301 Cb -0.31 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 3imh s PRO 301 CO 0.40 -0.95 0.94 -2.30 0.04 0.00 0.00 177.00 175.13 3imh n PRO 302 N -1.40 1.22 -4.03 0.56 -0.02 -1.26 -5.00 135.00 125.08 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 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.28 3.75 0.01 3.55 0.00 -1.26 -4.77 121.76 121.75 3imh s ALA 303 Ca 0.63 -1.20 0.26 0.00 0.00 0.00 0.00 51.96 51.65 3imh s ALA 303 Cb -0.58 -1.53 0.89 0.00 0.00 0.00 0.00 23.12 21.89 3imh s ALA 303 CO 0.57 0.43 1.81 1.05 0.00 0.00 0.00 175.76 179.61 3imh h GLU 304 N 1.96 0.00 0.00 0.00 4.11 -1.91 -3.42 114.58 115.32 3imh h GLU 304 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 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 0.64 0.15 0.00 0.41 0.07 0.00 0.00 179.01 180.27 3imh n GLY 305 N 0.36 4.72 0.72 1.06 0.00 -1.26 -4.78 105.19 106.01 3imh n GLY 305 Ca 0.01 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 2.21 -4.53 1.61 0.23 -1.26 -4.45 115.26 109.06 3imh n ASN 306 Ca 0.00 -1.74 -0.43 0.00 -0.53 0.00 0.00 54.58 51.88 3imh n ASN 306 Cb 0.00 -0.05 -0.04 0.00 -2.08 0.00 0.00 39.78 37.61 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 -1.87 6.37 -0.23 0.53 -1.08 -1.26 -0.57 116.67 118.55 3imh s ASP 307 Ca 0.34 -0.25 0.10 0.00 -0.52 0.00 0.00 52.55 52.22 3imh s ASP 307 Cb 0.20 -2.45 0.44 0.00 -1.46 0.00 0.00 42.92 39.65 3imh s ASP 307 CO 0.31 -1.23 1.20 0.18 0.52 0.00 0.00 175.17 176.16 3imh n LEU 308 N 7.51 3.45 -0.34 -1.34 4.77 -1.26 -4.84 117.00 124.95 3imh n LEU 308 Ca 0.03 -4.13 0.10 0.00 -0.03 0.00 0.00 56.01 51.97 3imh n LEU 308 Cb 0.48 -0.42 0.29 0.00 -2.33 0.00 0.00 43.42 41.45 3imh n LEU 308 CO 0.64 1.63 1.22 1.23 -1.33 0.00 0.00 177.39 180.79 3imh h GLY 309 N 1.48 1.57 1.14 -0.72 0.00 -1.89 -1.75 103.07 102.89 3imh h GLY 309 Ca 0.13 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.14 3imh h GLY 309 CO 0.29 0.09 0.43 -1.61 0.00 0.00 0.00 176.54 175.74 3imh h GLN 310 N 0.87 0.64 -0.49 4.80 4.15 -2.01 -2.17 115.11 120.91 3imh h GLN 310 Ca 0.51 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.89 3imh h GLN 310 Cb 0.64 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.19 3imh h GLN 310 CO -0.28 0.42 0.00 0.44 -1.93 0.00 0.00 178.83 177.49 3imh n ILE 311 N -4.48 1.42 -2.77 2.39 -5.35 -0.69 -4.97 119.36 104.91 3imh n ILE 311 Ca 0.09 -1.19 -0.41 0.00 -0.27 0.00 0.00 62.75 60.98 3imh n ILE 311 Cb 0.22 0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 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 -1.50 4.43 -0.10 7.28 2.01 -0.82 -1.68 115.64 125.27 3imh s THR 312 Ca 0.38 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.42 3imh s THR 312 Cb 0.23 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 3imh s THR 312 CO 0.20 0.37 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.58 3imh s LEU 313 N -0.29 2.56 0.77 4.42 1.43 0.74 -4.97 118.68 123.35 3imh s LEU 313 Ca 0.44 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 3imh s LEU 313 Cb -0.24 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.50 3imh s LEU 313 CO 0.29 0.22 1.09 -0.76 0.23 0.00 0.00 176.35 177.43 3imh s LEU 314 N 0.00 3.04 0.24 1.79 1.43 -1.26 -1.48 118.68 122.43 3imh s LEU 314 Ca -0.05 1.83 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 3imh s LEU 314 Cb -0.14 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.42 3imh s LEU 314 CO 0.04 -2.04 1.39 -2.65 0.23 0.00 0.00 176.35 173.32 3imh n PRO 315 N -3.51 1.98 -0.89 1.29 -0.02 -1.26 -2.19 135.00 130.40 3imh n PRO 315 Ca 0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3imh n PRO 315 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 1.83 0.00 -2.49 6.00 3.72 0.60 -4.97 117.46 122.15 3imh n PHE 316 Ca 0.12 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.10 3imh n PHE 316 Cb 0.31 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.33 4.52 -0.25 -1.08 2.12 -0.93 -4.93 118.70 117.82 3imh s GLU 317 Ca 0.00 1.72 -0.25 0.00 0.36 0.00 0.00 54.97 56.80 3imh s GLU 317 Cb 0.00 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 3imh s GLU 317 CO 0.00 -0.07 0.84 0.15 -0.54 0.00 0.00 175.26 175.64 3imh s LYS 318 N 0.31 4.16 0.12 4.30 1.02 -1.26 -4.36 119.74 124.03 3imh s LYS 318 Ca 0.53 0.93 -0.22 0.00 0.02 0.00 0.00 55.97 57.23 3imh s LYS 318 Cb -0.29 -3.66 -0.07 0.00 -0.52 0.00 0.00 37.83 33.29 3imh s LYS 318 CO 0.32 -0.55 0.66 0.12 -0.92 0.00 0.00 175.35 174.98 3imh s PHE 319 N 2.89 3.83 -0.15 3.18 5.36 0.30 -4.96 117.98 128.44 3imh s PHE 319 Ca 0.35 1.42 -0.04 0.00 -0.96 0.00 0.00 56.93 57.70 3imh s PHE 319 Cb -0.15 -2.61 0.07 0.00 -0.34 0.00 0.00 43.02 39.99 3imh s PHE 319 CO 0.08 0.54 0.21 0.21 -1.46 0.00 0.00 175.22 174.80 3imh s LYS 320 N -1.20 0.13 -0.10 10.12 2.20 -1.26 -2.17 119.74 127.46 3imh s LYS 320 Ca 0.33 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.41 3imh s LYS 320 Cb -0.21 -0.60 -0.02 0.00 -1.51 0.00 0.00 37.83 35.49 3imh s LYS 320 CO 0.22 -0.45 -0.11 0.50 -0.36 0.00 0.00 175.35 175.15 3imh s ARG 321 N 2.34 3.02 0.04 4.03 6.06 0.16 -5.00 118.95 129.60 3imh s ARG 321 Ca 0.04 -0.64 0.08 0.00 -2.50 0.00 0.00 55.73 52.71 3imh s ARG 321 Cb -0.14 -2.58 -0.03 0.00 0.06 0.00 0.00 34.95 32.27 3imh s ARG 321 CO -0.09 0.43 -0.23 0.95 -2.50 0.00 0.00 175.30 173.86 3imh s THR 322 N -0.21 1.87 -0.01 4.11 -4.23 -1.26 -1.01 115.64 114.90 3imh s THR 322 Ca 0.01 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 3imh s THR 322 Cb -0.13 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.10 3imh s THR 322 CO 0.03 0.30 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.67 3imh s VAL 323 N -0.77 0.43 -0.10 2.29 1.01 -0.22 -2.29 120.40 120.75 3imh s VAL 323 Ca 0.09 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3imh s VAL 323 Cb -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.91 3imh s VAL 323 CO 0.02 0.14 -0.21 -1.81 0.00 0.00 0.00 175.10 173.23 3imh s ASP 324 N 0.05 2.83 -0.28 3.32 1.01 0.42 -0.13 116.67 123.89 3imh s ASP 324 Ca -0.00 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.75 3imh s ASP 324 Cb -0.04 -1.29 0.06 0.00 1.01 0.00 0.00 42.92 42.65 3imh s ASP 324 CO -0.00 0.12 -0.05 0.26 0.21 0.00 0.00 175.17 175.71 3imh s TRP 325 N 0.49 3.28 -0.18 4.23 0.51 -0.23 -1.36 118.94 125.68 3imh s TRP 325 Ca -0.16 -2.11 -0.03 0.00 -2.12 0.00 0.00 56.10 51.68 3imh s TRP 325 Cb -0.17 -2.05 -0.02 0.00 -0.81 0.00 0.00 33.47 30.42 3imh s TRP 325 CO 0.06 -0.84 -0.05 0.21 -0.51 0.00 0.00 176.95 175.82 3imh s LYS 326 N 1.17 3.52 -0.23 4.98 2.20 -0.26 -0.72 119.74 130.41 3imh s LYS 326 Ca -0.07 -0.58 -0.07 0.00 -0.36 0.00 0.00 55.97 54.89 3imh s LYS 326 Cb -0.20 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 3imh s LYS 326 CO -0.03 0.07 0.05 -0.06 -0.36 0.00 0.00 175.35 175.01 3imh s PHE 327 N 0.80 3.08 0.32 4.03 0.08 -0.65 -0.57 117.98 125.08 3imh s PHE 327 Ca -0.02 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.67 3imh s PHE 327 Cb -0.15 -2.17 -0.06 0.00 -0.57 0.00 0.00 43.02 40.07 3imh s PHE 327 CO 0.02 -0.28 0.03 -1.21 -0.10 0.00 0.00 175.22 173.68 3imh s GLU 328 N 1.32 1.64 0.41 0.44 2.02 0.23 -4.80 118.70 119.96 3imh s GLU 328 Ca 0.05 -1.89 -0.22 0.00 0.02 0.00 0.00 54.97 52.92 3imh s GLU 328 Cb -0.15 -0.94 -0.10 0.00 0.10 0.00 0.00 34.13 33.04 3imh s GLU 328 CO 0.03 -0.14 0.96 -1.21 0.02 0.00 0.00 175.26 174.92 3imh s GLU 329 N -3.85 4.27 0.47 1.61 0.41 -1.26 -1.03 118.70 119.32 3imh s GLU 329 Ca 0.35 1.21 -0.08 0.00 -0.41 0.00 0.00 54.97 56.04 3imh s GLU 329 Cb 0.08 -2.33 0.11 0.00 -1.78 0.00 0.00 34.13 30.21 3imh s GLU 329 CO 0.15 -0.00 0.51 0.41 -0.49 0.00 0.00 175.26 175.84 3imh n GLY 330 N -0.28 -2.00 0.43 -1.39 0.00 0.28 -4.55 105.19 97.68 3imh n GLY 330 Ca 0.06 -1.57 0.05 0.00 0.00 0.00 0.00 46.02 44.57 3imh n GLY 330 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74