#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7mdh h LYS 22 N 0.00 0.00 0.00 5.56 2.10 -2.04 -3.33 116.57 118.87 7mdh h LYS 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 7mdh h LYS 22 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 7mdh h LYS 22 CO 0.00 0.24 0.00 -3.47 -2.00 0.00 0.00 179.45 174.22 7mdh n ASP 23 N -2.92 0.00 -4.03 7.07 -0.08 -1.26 -4.87 116.55 110.45 7mdh n ASP 23 Ca -0.04 -0.89 -0.08 0.00 -1.51 0.00 0.00 54.79 52.27 7mdh n ASP 23 Cb 0.72 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.09 7mdh n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 7mdh s PHE 25 N -3.94 1.85 0.00 0.00 5.36 0.06 -4.89 117.98 116.42 7mdh s PHE 25 Ca 0.11 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 7mdh s PHE 25 Cb 0.07 -1.18 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 7mdh s PHE 25 CO -0.07 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 7mdh n GLY 26 N 2.49 1.78 0.23 13.12 0.00 -1.26 -0.76 105.19 120.78 7mdh n GLY 26 Ca -0.15 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 45.97 7mdh n GLY 26 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 7mdh h VAL 27 N 0.00 0.00 0.00 1.61 -1.51 -1.98 -1.95 116.25 112.42 7mdh h VAL 27 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 7mdh h VAL 27 Cb 0.00 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 7mdh h VAL 27 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 7mdh n PHE 28 N -2.61 0.00 0.46 5.19 3.72 0.06 -2.70 117.46 121.58 7mdh n PHE 28 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 7mdh n PHE 28 Cb 0.08 -0.15 0.35 0.00 -0.94 0.00 0.00 39.48 38.82 7mdh n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7mdh h THR 30 N 0.00 0.00 -3.91 0.00 1.35 -1.75 -3.47 112.91 105.12 7mdh h THR 30 Ca 0.00 -0.64 -0.46 0.00 -0.55 0.00 0.00 66.41 64.77 7mdh h THR 30 Cb 0.78 1.47 0.09 0.00 -1.73 0.00 0.00 68.15 68.76 7mdh h THR 30 CO 0.00 0.00 0.29 0.42 -0.25 0.00 0.00 175.52 175.98 7mdh s THR 31 N -3.17 2.16 -0.13 6.82 -4.23 -1.24 -5.11 115.64 110.74 7mdh s THR 31 Ca 0.08 -0.19 -0.33 0.00 -1.18 0.00 0.00 61.69 60.07 7mdh s THR 31 Cb 0.11 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 71.10 7mdh s THR 31 CO 0.67 0.00 1.13 -0.72 -0.54 0.00 0.00 174.62 175.15 7mdh s TYR 32 N -3.41 -0.18 0.00 3.99 -0.85 -1.26 -5.10 117.35 110.55 7mdh s TYR 32 Ca 0.63 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 57.28 7mdh s TYR 32 Cb -0.10 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.77 7mdh s TYR 32 CO 0.47 -0.30 0.00 -0.40 -1.52 0.00 0.00 175.55 173.80 7mdh n ASP 33 N -0.15 0.00 -1.05 -0.18 5.75 -1.26 -5.18 116.55 114.48 7mdh n ASP 33 Ca -0.02 -0.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 7mdh n ASP 33 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 7mdh n ASP 33 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 7mdh n TRP 43 N 0.00 -1.76 -2.00 2.11 7.02 -1.26 -4.95 117.44 116.60 7mdh n TRP 43 Ca 0.00 1.06 -0.28 0.00 -1.02 0.00 0.00 57.50 57.26 7mdh n TRP 43 Cb 0.00 -2.60 0.09 0.00 -2.42 0.00 0.00 31.31 26.37 7mdh n TRP 43 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 7mdh s LYS 44 N -2.17 1.98 0.64 -0.99 1.02 -0.86 -5.02 119.74 114.35 7mdh s LYS 44 Ca 0.00 -0.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.79 7mdh s LYS 44 Cb 0.00 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 7mdh s LYS 44 CO 0.00 -1.52 1.19 -1.59 -0.92 0.00 0.00 175.35 172.51 7mdh s LYS 45 N -5.49 2.70 0.14 1.68 -2.85 -1.26 -4.45 119.74 110.21 7mdh s LYS 45 Ca 0.62 1.74 -0.34 0.00 -1.00 0.00 0.00 55.97 56.99 7mdh s LYS 45 Cb -0.11 -1.90 -0.15 0.00 -2.06 0.00 0.00 37.83 33.61 7mdh s LYS 45 CO 0.48 -1.40 1.37 -0.11 0.10 0.00 0.00 175.35 175.78 7mdh n LEU 46 N -2.05 2.17 -4.61 2.77 7.94 -1.26 -4.76 117.00 117.19 7mdh n LEU 46 Ca 0.13 1.12 -0.34 0.00 -1.11 0.00 0.00 56.01 55.81 7mdh n LEU 46 Cb 0.50 -1.29 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 7mdh n LEU 46 CO 0.46 -0.84 -0.28 0.68 -1.11 0.00 0.00 177.39 176.29 7mdh s VAL 47 N 0.36 4.51 -0.17 1.96 -7.23 -1.09 -4.96 120.40 113.78 7mdh s VAL 47 Ca 0.78 -0.14 -0.16 0.00 -1.81 0.00 0.00 61.98 60.65 7mdh s VAL 47 Cb -0.82 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 7mdh s VAL 47 CO 0.46 0.49 0.39 0.20 -0.31 0.00 0.00 175.10 176.33 7mdh s ASN 48 N 0.22 6.50 -0.15 4.85 0.02 -1.26 -1.67 114.94 123.45 7mdh s ASN 48 Ca 0.02 0.59 0.01 0.00 -1.02 0.00 0.00 52.86 52.47 7mdh s ASN 48 Cb -0.13 -2.23 0.02 0.00 0.02 0.00 0.00 41.25 38.93 7mdh s ASN 48 CO 0.01 -0.00 -0.17 -0.63 0.02 0.00 0.00 177.10 176.32 7mdh s ILE 49 N 0.87 1.78 -0.03 0.60 1.01 0.03 -0.54 121.20 124.92 7mdh s ILE 49 Ca 0.20 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 7mdh s ILE 49 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 7mdh s ILE 49 CO 0.07 0.49 0.21 0.00 0.00 0.00 0.00 174.94 175.72 7mdh s ALA 50 N 1.19 3.89 -0.13 9.38 0.00 0.48 -0.29 121.76 136.27 7mdh s ALA 50 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 7mdh s ALA 50 Cb -0.14 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.03 7mdh s ALA 50 CO -0.07 0.67 0.05 0.08 0.00 0.00 0.00 175.76 176.48 7mdh s VAL 51 N -1.23 0.20 0.51 0.00 1.01 -0.33 -0.06 120.40 120.50 7mdh s VAL 51 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 7mdh s VAL 51 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 7mdh s VAL 51 CO 0.14 -0.04 0.79 -0.94 0.00 0.00 0.00 175.10 175.04 7mdh s SER 52 N 2.02 5.87 -1.91 3.32 1.04 -0.62 -0.90 113.70 122.51 7mdh s SER 52 Ca 0.02 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.09 7mdh s SER 52 Cb -0.15 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.16 7mdh s SER 52 CO -0.07 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 173.97 7mdh n GLY 53 N -2.32 1.17 0.34 7.32 0.00 -1.01 -3.37 105.19 107.33 7mdh n GLY 53 Ca 0.02 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.11 7mdh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7mdh h ALA 54 N 0.27 1.45 -0.01 4.61 0.00 -1.58 0.49 119.26 124.49 7mdh h ALA 54 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 7mdh h ALA 54 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 7mdh h ALA 54 CO 0.56 -0.37 -0.34 0.00 0.00 0.00 0.00 179.25 179.11 7mdh n ALA 55 N -1.97 3.26 -1.52 0.00 0.00 -1.26 -4.57 120.51 114.45 7mdh n ALA 55 Ca -0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.70 7mdh n ALA 55 Cb 0.40 -0.96 0.22 0.00 0.00 0.00 0.00 19.45 19.12 7mdh n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7mdh n GLY 56 N 1.37 -2.08 0.18 0.00 0.00 0.16 -4.86 105.19 99.96 7mdh n GLY 56 Ca 0.11 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 7mdh n GLY 56 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 7mdh h MET 57 N 0.00 0.57 -0.12 1.61 2.86 -1.94 -2.10 114.93 115.81 7mdh h MET 57 Ca -0.41 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 56.98 7mdh h MET 57 Cb 1.19 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 7mdh h MET 57 CO 0.28 0.83 0.05 0.82 1.06 0.00 0.00 176.91 179.95 7mdh h ILE 58 N 0.31 0.98 -0.96 -1.22 2.04 -1.91 -2.58 117.51 114.17 7mdh h ILE 58 Ca 0.06 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.92 7mdh h ILE 58 Cb 0.66 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 7mdh h ILE 58 CO 0.04 0.02 0.62 -1.28 0.00 0.00 0.00 178.15 177.55 7mdh h SER 59 N 0.11 1.02 -0.10 1.72 0.87 -1.80 -0.02 113.55 115.35 7mdh h SER 59 Ca 0.05 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 7mdh h SER 59 Cb 0.02 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 7mdh h SER 59 CO -0.05 0.69 0.13 -1.13 -0.53 0.00 0.00 176.83 175.94 7mdh h ASN 60 N 1.18 0.00 0.05 6.23 -1.24 -0.97 0.22 115.58 121.05 7mdh h ASN 60 Ca 0.39 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 57.03 7mdh h ASN 60 Cb 0.05 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 7mdh h ASN 60 CO -0.14 0.00 -2.15 1.41 -1.29 0.00 0.00 177.43 175.26 7mdh n HIS 61 N -3.75 0.60 -0.05 0.67 8.25 -0.63 -4.56 115.22 115.76 7mdh n HIS 61 Ca -0.00 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 7mdh n HIS 61 Cb 0.23 -1.07 -0.04 0.00 1.12 0.00 0.00 29.99 30.23 7mdh n HIS 61 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 7mdh h LEU 62 N -0.25 0.25 -0.61 2.41 5.85 -0.39 -3.14 115.31 119.43 7mdh h LEU 62 Ca -0.51 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.23 7mdh h LEU 62 Cb 1.83 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.69 7mdh h LEU 62 CO -0.09 0.28 0.03 -0.07 -0.34 0.00 0.00 178.44 178.25 7mdh h LEU 63 N 0.20 -0.21 -1.26 2.25 3.38 -1.22 -0.21 115.31 118.23 7mdh h LEU 63 Ca 0.07 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 7mdh h LEU 63 Cb 0.09 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 7mdh h LEU 63 CO -0.01 -0.09 -0.37 -0.26 0.09 0.00 0.00 178.44 177.80 7mdh h PHE 64 N 0.14 0.00 -0.28 1.13 -1.00 -1.80 -0.59 116.94 114.54 7mdh h PHE 64 Ca 0.32 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.06 7mdh h PHE 64 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 7mdh h PHE 64 CO -0.34 0.37 0.00 0.87 -1.61 0.00 0.00 178.31 177.60 7mdh h LYS 65 N 0.00 0.50 -0.33 1.51 1.57 -1.04 -1.89 116.57 116.88 7mdh h LYS 65 Ca -0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 7mdh h LYS 65 Cb 0.67 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 7mdh h LYS 65 CO 0.05 0.65 0.19 -0.07 -0.57 0.00 0.00 179.45 179.70 7mdh h LEU 66 N 0.29 0.41 -1.81 2.94 3.38 -0.77 -2.89 115.31 116.85 7mdh h LEU 66 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 7mdh h LEU 66 Cb 0.43 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 7mdh h LEU 66 CO 0.01 0.36 -0.14 0.00 0.09 0.00 0.00 178.44 178.77 7mdh h ALA 67 N 1.06 1.31 0.00 1.53 0.00 -1.03 -2.63 119.26 119.50 7mdh h ALA 67 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 7mdh h ALA 67 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 7mdh h ALA 67 CO -0.02 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.07 7mdh h SER 68 N 0.00 0.00 0.00 0.00 4.64 -1.12 -3.37 113.55 113.70 7mdh h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 7mdh h SER 68 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 7mdh h SER 68 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 7mdh n GLY 69 N 0.48 0.89 0.31 -0.77 0.00 -0.99 -4.92 105.19 100.19 7mdh n GLY 69 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 7mdh n GLY 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 7mdh h GLU 70 N 3.51 0.00 0.00 1.61 4.11 -1.80 0.26 114.58 122.27 7mdh h GLU 70 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 7mdh h GLU 70 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 7mdh h GLU 70 CO 0.00 0.00 -0.48 0.28 0.07 0.00 0.00 179.01 178.88 7mdh h VAL 71 N 0.00 0.09 -0.00 -1.06 2.07 -1.84 -3.40 116.25 112.11 7mdh h VAL 71 Ca 0.04 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.45 7mdh h VAL 71 Cb 0.22 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 7mdh h VAL 71 CO -0.00 0.03 -0.36 0.49 0.02 0.00 0.00 177.57 177.75 7mdh n PHE 72 N -4.63 0.00 0.00 1.57 3.72 -1.23 -4.67 117.46 112.22 7mdh n PHE 72 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 7mdh n PHE 72 Cb 0.26 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 7mdh n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 7mdh n GLY 73 N 1.45 2.81 0.00 1.37 0.00 0.92 -4.63 105.19 107.11 7mdh n GLY 73 Ca 0.08 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.30 7mdh n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 7mdh n GLN 74 N 0.34 0.10 -0.82 1.61 1.13 -1.25 -2.94 117.38 115.55 7mdh n GLN 74 Ca 0.00 0.06 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 7mdh n GLN 74 Cb 0.00 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 29.22 7mdh n GLN 74 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 7mdh n ASP 75 N -1.44 5.36 -3.65 1.08 5.75 -1.26 -4.85 116.55 117.53 7mdh n ASP 75 Ca 0.08 -2.97 -0.29 0.00 -0.01 0.00 0.00 54.79 51.59 7mdh n ASP 75 Cb 0.27 -0.66 -0.15 0.00 -1.03 0.00 0.00 41.12 39.55 7mdh n ASP 75 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 7mdh s GLN 76 N -2.80 0.52 0.66 0.11 2.00 -1.15 -2.03 119.66 116.97 7mdh s GLN 76 Ca 0.52 -0.90 -0.14 0.00 -2.00 0.00 0.00 55.36 52.84 7mdh s GLN 76 Cb 0.41 -1.67 -0.00 0.00 0.80 0.00 0.00 33.01 32.55 7mdh s GLN 76 CO 0.14 -1.01 1.09 -1.25 -0.50 0.00 0.00 175.29 173.77 7mdh s PRO 77 N 1.75 2.85 0.09 1.67 0.04 -1.26 -4.82 135.00 135.33 7mdh s PRO 77 Ca 0.10 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 7mdh s PRO 77 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 7mdh s PRO 77 CO -0.28 -1.19 0.02 0.96 0.04 0.00 0.00 177.00 176.54 7mdh s ILE 78 N -2.49 0.16 -0.07 0.56 -4.36 0.11 -2.67 121.20 112.44 7mdh s ILE 78 Ca 0.65 -1.84 0.05 0.00 -0.26 0.00 0.00 60.65 59.25 7mdh s ILE 78 Cb -0.19 -1.76 -0.00 0.00 1.25 0.00 0.00 42.46 41.76 7mdh s ILE 78 CO 0.43 -0.73 -0.22 0.00 0.24 0.00 0.00 174.94 174.66 7mdh s ALA 79 N -3.98 1.95 -0.23 2.27 0.00 -0.67 -1.64 121.76 119.46 7mdh s ALA 79 Ca 0.15 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 7mdh s ALA 79 Cb 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 7mdh s ALA 79 CO -0.04 0.32 0.01 -0.51 0.00 0.00 0.00 175.76 175.53 7mdh s LEU 80 N 0.13 3.15 -0.38 0.00 1.43 0.12 -0.79 118.68 122.35 7mdh s LEU 80 Ca -0.10 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 7mdh s LEU 80 Cb -0.15 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.33 7mdh s LEU 80 CO 0.05 -0.02 0.16 -0.54 0.23 0.00 0.00 176.35 176.23 7mdh s LYS 81 N 1.48 2.33 -0.25 1.70 -0.14 0.60 -1.12 119.74 124.34 7mdh s LYS 81 Ca 0.06 -1.52 -0.17 0.00 -1.36 0.00 0.00 55.97 52.98 7mdh s LYS 81 Cb -0.15 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.45 7mdh s LYS 81 CO 0.00 -0.88 0.46 -0.51 -0.76 0.00 0.00 175.35 173.66 7mdh s LEU 82 N 1.27 4.07 -0.21 3.17 1.43 0.18 -1.18 118.68 127.40 7mdh s LEU 82 Ca 0.02 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.53 7mdh s LEU 82 Cb -0.22 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 7mdh s LEU 82 CO -0.01 -0.23 0.05 -0.22 0.23 0.00 0.00 176.35 176.17 7mdh s LEU 83 N 2.08 3.48 0.00 1.79 2.96 -0.08 -0.84 118.68 128.07 7mdh s LEU 83 Ca 0.19 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 7mdh s LEU 83 Cb -0.16 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 7mdh s LEU 83 CO 0.09 0.06 0.01 0.61 -1.32 0.00 0.00 176.35 175.79 7mdh n GLY 84 N 4.31 4.09 3.89 7.98 0.00 0.03 -2.41 105.19 123.08 7mdh n GLY 84 Ca -0.17 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 7mdh n GLY 84 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 7mdh s SER 85 N -1.16 6.22 0.28 1.61 0.15 -1.26 -4.45 113.70 115.09 7mdh s SER 85 Ca 0.01 0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.95 7mdh s SER 85 Cb 0.00 -1.90 0.67 0.00 -1.71 0.00 0.00 66.02 63.08 7mdh s SER 85 CO 0.01 0.22 1.70 -0.33 1.20 0.00 0.00 173.24 176.04 7mdh h GLU 86 N 3.54 0.40 0.00 5.44 5.08 -1.94 0.83 114.58 127.94 7mdh h GLU 86 Ca -0.47 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 7mdh h GLU 86 Cb 1.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 7mdh h GLU 86 CO 0.70 0.27 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.70 7mdh h ARG 87 N 0.42 0.00 -0.46 2.33 9.65 -2.03 -2.79 114.38 121.49 7mdh h ARG 87 Ca 0.53 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.41 7mdh h ARG 87 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 7mdh h ARG 87 CO -0.50 0.19 0.00 -1.13 2.80 0.00 0.00 179.97 181.33 7mdh n SER 88 N -4.12 5.00 -0.03 -3.80 3.41 0.27 -4.64 113.62 109.72 7mdh n SER 88 Ca -0.02 -2.94 -0.11 0.00 -0.26 0.00 0.00 58.87 55.54 7mdh n SER 88 Cb 0.27 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 7mdh n SER 88 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 7mdh h PHE 89 N 3.18 0.21 -0.69 7.33 3.57 -0.85 -0.83 116.94 128.86 7mdh h PHE 89 Ca 0.00 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 7mdh h PHE 89 Cb 1.75 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.40 7mdh h PHE 89 CO 0.86 0.33 0.24 -0.56 -2.23 0.00 0.00 178.31 176.95 7mdh h GLN 90 N 0.03 1.05 -0.09 1.11 3.07 -1.83 -0.56 115.11 117.89 7mdh h GLN 90 Ca 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 58.65 58.54 7mdh h GLN 90 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 7mdh h GLN 90 CO -0.00 0.88 -0.12 0.00 0.09 0.00 0.00 178.83 179.68 7mdh h ALA 91 N 1.24 1.65 -0.16 0.06 0.00 -1.85 -1.20 119.26 119.00 7mdh h ALA 91 Ca 0.23 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 7mdh h ALA 91 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 7mdh h ALA 91 CO -0.01 0.26 -0.50 1.25 0.00 0.00 0.00 179.25 180.25 7mdh h LEU 92 N 0.13 0.48 -0.55 0.00 5.85 0.30 -2.72 115.31 118.80 7mdh h LEU 92 Ca 0.03 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 7mdh h LEU 92 Cb 0.29 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 7mdh h LEU 92 CO 0.02 0.90 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.41 7mdh h GLU 93 N 0.35 0.88 -0.63 1.25 5.08 0.00 -2.23 114.58 119.28 7mdh h GLU 93 Ca 0.02 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 7mdh h GLU 93 Cb 1.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 7mdh h GLU 93 CO 0.09 1.04 0.42 0.78 -1.00 0.00 0.00 179.01 180.33 7mdh h GLY 94 N 0.90 0.84 1.18 -3.84 0.00 -1.18 0.04 103.07 101.01 7mdh h GLY 94 Ca 0.09 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 7mdh h GLY 94 CO 0.07 0.25 -0.24 -2.08 0.00 0.00 0.00 176.54 174.54 7mdh h VAL 95 N 0.74 1.27 -0.19 4.60 2.07 -1.14 -0.35 116.25 123.25 7mdh h VAL 95 Ca 0.25 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 7mdh h VAL 95 Cb 0.09 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 7mdh h VAL 95 CO -0.07 0.48 -0.35 0.00 0.02 0.00 0.00 177.57 177.65 7mdh h ALA 96 N 0.91 1.05 -0.15 1.67 0.00 -0.69 -1.72 119.26 120.34 7mdh h ALA 96 Ca 0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 7mdh h ALA 96 Cb 0.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 7mdh h ALA 96 CO 0.07 0.59 -0.07 0.52 0.00 0.00 0.00 179.25 180.36 7mdh h MET 97 N 0.34 0.30 -0.39 0.00 2.86 -0.75 -0.32 114.93 116.98 7mdh h MET 97 Ca 0.04 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 7mdh h MET 97 Cb 0.78 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 7mdh h MET 97 CO 0.06 0.62 0.26 0.93 1.06 0.00 0.00 176.91 179.84 7mdh h GLU 98 N -0.03 0.43 -0.33 1.72 5.08 -0.91 0.20 114.58 120.75 7mdh h GLU 98 Ca 0.03 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 7mdh h GLU 98 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 7mdh h GLU 98 CO 0.02 0.29 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.88 7mdh h LEU 99 N 0.45 0.80 -0.52 1.33 3.38 -1.00 -2.48 115.31 117.28 7mdh h LEU 99 Ca 0.15 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 7mdh h LEU 99 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 7mdh h LEU 99 CO -0.04 1.09 0.19 -0.33 0.09 0.00 0.00 178.44 179.44 7mdh h GLU 100 N 0.63 0.78 0.00 1.13 5.08 0.94 -2.45 114.58 120.69 7mdh h GLU 100 Ca 0.06 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 7mdh h GLU 100 Cb 0.91 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.04 7mdh h GLU 100 CO 0.08 0.71 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 7mdh n ASP 101 N -4.52 0.00 0.00 1.42 8.00 0.46 -3.27 116.55 118.65 7mdh n ASP 101 Ca 0.02 -0.62 0.11 0.00 0.71 0.00 0.00 54.79 55.00 7mdh n ASP 101 Cb 0.17 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 7mdh n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 7mdh n SER 102 N -1.05 0.75 -4.04 -2.24 7.64 -0.92 -5.01 113.62 108.75 7mdh n SER 102 Ca 0.17 -0.61 -0.29 0.00 1.01 0.00 0.00 58.87 59.15 7mdh n SER 102 Cb 0.10 0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 7mdh n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 7mdh n LEU 103 N -1.63 -2.04 -4.59 -3.43 4.77 -1.20 -4.91 117.00 103.96 7mdh n LEU 103 Ca 0.03 -1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 54.57 7mdh n LEU 103 Cb 0.37 -2.17 -0.03 0.00 -2.33 0.00 0.00 43.42 39.26 7mdh n LEU 103 CO 0.41 0.40 0.86 -0.31 -1.33 0.00 0.00 177.39 177.42 7mdh s TYR 104 N -3.79 2.94 0.61 -1.77 2.02 -1.26 -4.92 117.35 111.18 7mdh s TYR 104 Ca 0.21 0.65 0.33 0.00 -0.37 0.00 0.00 57.07 57.90 7mdh s TYR 104 Cb -0.11 -4.03 1.96 0.00 -0.40 0.00 0.00 41.96 39.37 7mdh s TYR 104 CO 0.90 -1.07 2.28 -1.00 -1.57 0.00 0.00 175.55 175.10 7mdh h PRO 105 N 8.91 0.00 0.00 -1.71 0.13 -1.91 -2.17 132.00 135.25 7mdh h PRO 105 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 7mdh h PRO 105 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 7mdh h PRO 105 CO 1.05 0.00 -0.34 -0.07 -0.23 0.00 0.00 178.00 178.42 7mdh h LEU 106 N 0.00 0.00 -8.04 1.56 3.38 -1.92 -3.41 115.31 106.89 7mdh h LEU 106 Ca 0.00 -0.03 -0.68 0.00 0.09 0.00 0.00 57.88 57.26 7mdh h LEU 106 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 7mdh h LEU 106 CO -0.00 0.02 0.74 -0.22 0.09 0.00 0.00 178.44 179.06 7mdh s LEU 107 N -5.39 4.96 0.02 1.67 2.96 -0.82 0.04 118.68 122.12 7mdh s LEU 107 Ca 0.06 -1.82 0.02 0.00 -0.22 0.00 0.00 54.13 52.17 7mdh s LEU 107 Cb 0.09 -2.40 -0.25 0.00 0.50 0.00 0.00 46.19 44.13 7mdh s LEU 107 CO 0.69 -1.13 0.90 0.03 -1.32 0.00 0.00 176.35 175.51 7mdh h ARG 108 N 8.99 0.16 -5.21 1.98 2.47 -1.54 -3.46 114.38 117.76 7mdh h ARG 108 Ca 0.05 -0.27 -0.46 0.00 -1.26 0.00 0.00 59.98 58.04 7mdh h ARG 108 Cb 1.04 0.10 -0.28 0.00 -1.65 0.00 0.00 29.97 29.18 7mdh h ARG 108 CO 1.12 0.98 -0.80 -1.21 0.56 0.00 0.00 179.97 180.62 7mdh s GLU 109 N -2.63 1.02 -0.06 0.04 2.02 -1.16 -4.71 118.70 113.22 7mdh s GLU 109 Ca -0.06 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.35 7mdh s GLU 109 Cb 0.08 -1.00 0.04 0.00 0.10 0.00 0.00 34.13 33.35 7mdh s GLU 109 CO 0.84 0.27 0.12 0.08 0.02 0.00 0.00 175.26 176.59 7mdh s VAL 110 N -0.46 -0.17 0.02 2.63 1.01 -1.26 0.14 120.40 122.31 7mdh s VAL 110 Ca 0.04 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.38 7mdh s VAL 110 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 7mdh s VAL 110 CO -0.00 0.14 -0.11 -0.94 0.00 0.00 0.00 175.10 174.19 7mdh s SER 111 N 1.96 1.23 0.13 3.32 1.04 -0.28 -0.76 113.70 120.34 7mdh s SER 111 Ca 0.00 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.21 7mdh s SER 111 Cb -0.12 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 7mdh s SER 111 CO -0.05 0.04 -0.23 0.27 0.98 0.00 0.00 173.24 174.26 7mdh s ILE 112 N -0.59 1.96 0.02 -1.02 -4.36 -1.26 0.49 121.20 116.45 7mdh s ILE 112 Ca 0.01 -1.73 -0.28 0.00 -0.26 0.00 0.00 60.65 58.39 7mdh s ILE 112 Cb -0.06 -1.80 0.10 0.00 1.25 0.00 0.00 42.46 41.95 7mdh s ILE 112 CO 0.00 -0.07 1.24 -0.83 0.24 0.00 0.00 174.94 175.52 7mdh s GLY 113 N -2.18 -0.18 0.00 6.27 0.00 -0.02 -4.93 107.32 106.28 7mdh s GLY 113 Ca 0.12 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.02 7mdh s GLY 113 CO 0.06 3.34 0.54 0.29 0.00 0.00 0.00 173.10 177.33 7mdh n ILE 114 N -0.74 0.19 -4.03 0.90 -5.35 -1.26 -0.79 119.36 108.27 7mdh n ILE 114 Ca -0.01 -0.53 -0.34 0.00 -0.27 0.00 0.00 62.75 61.60 7mdh n ILE 114 Cb 0.60 1.01 -0.15 0.00 -1.74 0.00 0.00 39.64 39.36 7mdh n ILE 114 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 7mdh s ASP 115 N -0.19 3.79 0.33 7.28 -1.08 -1.26 -4.88 116.67 120.66 7mdh s ASP 115 Ca 0.00 -0.73 0.01 0.00 -0.52 0.00 0.00 52.55 51.31 7mdh s ASP 115 Cb 0.00 -1.58 0.57 0.00 -1.46 0.00 0.00 42.92 40.45 7mdh s ASP 115 CO 0.00 -0.06 1.98 1.55 0.52 0.00 0.00 175.17 179.16 7mdh h PRO 116 N 7.98 0.93 0.00 4.34 0.13 -1.97 -0.89 132.00 142.51 7mdh h PRO 116 Ca -0.39 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 7mdh h PRO 116 Cb 1.13 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.05 7mdh h PRO 116 CO 0.60 0.61 0.00 1.88 -0.23 0.00 0.00 178.00 180.86 7mdh h TYR 117 N 0.95 0.00 0.00 1.56 -1.99 -1.95 0.10 116.97 115.65 7mdh h TYR 117 Ca 0.29 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 7mdh h TYR 117 Cb -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 7mdh h TYR 117 CO -0.00 0.00 -0.88 0.39 -0.00 0.00 0.00 178.16 177.67 7mdh n GLU 118 N -2.77 0.51 -0.19 4.88 -0.58 -0.61 -4.41 120.64 117.45 7mdh n GLU 118 Ca -0.02 0.32 -0.00 0.00 -0.42 0.00 0.00 57.16 57.04 7mdh n GLU 118 Cb 0.06 -1.52 0.10 0.00 -0.57 0.00 0.00 31.44 29.51 7mdh n GLU 118 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 7mdh h VAL 119 N -1.00 0.74 0.00 2.62 2.07 -1.00 -1.74 116.25 117.93 7mdh h VAL 119 Ca -0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 7mdh h VAL 119 Cb 0.86 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 7mdh h VAL 119 CO -0.02 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.13 7mdh n PHE 120 N -5.04 0.00 -1.57 1.57 3.72 0.34 -4.81 117.46 111.66 7mdh n PHE 120 Ca 0.08 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.97 7mdh n PHE 120 Cb 0.28 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 7mdh n PHE 120 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 7mdh n GLU 121 N -0.73 1.42 -1.44 -1.08 -0.58 -0.66 -2.45 120.64 115.12 7mdh n GLU 121 Ca 0.07 0.46 -0.16 0.00 -0.42 0.00 0.00 57.16 57.12 7mdh n GLU 121 Cb 0.03 -2.47 -0.07 0.00 -0.57 0.00 0.00 31.44 28.36 7mdh n GLU 121 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 7mdh n ASP 122 N 8.18 -4.73 -4.78 1.62 8.00 0.66 -4.91 116.55 120.60 7mdh n ASP 122 Ca 0.33 0.39 -0.35 0.00 0.71 0.00 0.00 54.79 55.86 7mdh n ASP 122 Cb 0.24 -4.07 -0.02 0.00 -0.02 0.00 0.00 41.12 37.25 7mdh n ASP 122 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 7mdh s VAL 123 N -2.31 3.40 -0.09 2.53 -7.23 -1.03 -4.37 120.40 111.30 7mdh s VAL 123 Ca 0.00 0.92 0.21 0.00 -1.81 0.00 0.00 61.98 61.30 7mdh s VAL 123 Cb 0.00 -3.40 -0.26 0.00 0.56 0.00 0.00 36.38 33.28 7mdh s VAL 123 CO 0.00 -0.14 0.52 0.47 -0.31 0.00 0.00 175.10 175.64 7mdh n ASP 124 N -0.95 0.19 -4.04 4.85 8.00 0.30 -1.91 116.55 122.99 7mdh n ASP 124 Ca 0.10 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 7mdh n ASP 124 Cb 0.51 1.48 -0.13 0.00 -0.02 0.00 0.00 41.12 42.95 7mdh n ASP 124 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 7mdh s TRP 125 N -3.29 0.77 -0.19 1.24 0.52 -0.67 -0.52 118.94 116.80 7mdh s TRP 125 Ca -0.07 -0.27 -0.03 0.00 0.02 0.00 0.00 56.10 55.75 7mdh s TRP 125 Cb 0.12 -0.48 0.06 0.00 -1.15 0.00 0.00 33.47 32.02 7mdh s TRP 125 CO 0.87 -0.02 0.05 0.00 0.02 0.00 0.00 176.95 177.87 7mdh s ALA 126 N -0.63 0.87 -0.69 0.98 0.00 -0.54 -0.39 121.76 121.36 7mdh s ALA 126 Ca -0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 7mdh s ALA 126 Cb -0.06 -1.14 0.17 0.00 0.00 0.00 0.00 23.12 22.09 7mdh s ALA 126 CO 0.00 -1.17 0.67 -0.51 0.00 0.00 0.00 175.76 174.75 7mdh s LEU 127 N 1.92 6.35 -0.94 0.00 1.43 0.91 -1.29 118.68 127.07 7mdh s LEU 127 Ca -0.00 -2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 50.71 7mdh s LEU 127 Cb -0.17 -2.22 0.13 0.00 0.03 0.00 0.00 46.19 43.96 7mdh s LEU 127 CO -0.08 -0.75 1.13 -0.76 0.23 0.00 0.00 176.35 176.12 7mdh s LEU 128 N 1.05 5.05 -0.16 1.79 1.43 -0.06 -1.59 118.68 126.20 7mdh s LEU 128 Ca 0.12 -2.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.10 7mdh s LEU 128 Cb -0.19 -2.40 -0.23 0.00 0.03 0.00 0.00 46.19 43.39 7mdh s LEU 128 CO -0.03 -1.06 0.20 -0.38 0.23 0.00 0.00 176.35 175.32 7mdh n ILE 129 N 5.48 1.70 -1.66 -0.59 5.41 -1.23 -0.85 119.36 127.62 7mdh n ILE 129 Ca 0.24 -0.61 -0.48 0.00 1.00 0.00 0.00 62.75 62.90 7mdh n ILE 129 Cb 0.49 -1.67 -0.05 0.00 -0.71 0.00 0.00 39.64 37.70 7mdh n ILE 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 7mdh n GLY 130 N 2.03 1.08 3.62 7.39 0.00 -1.22 -3.69 105.19 114.40 7mdh n GLY 130 Ca -0.36 0.72 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 7mdh n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7mdh s ALA 131 N 1.69 -2.07 0.10 4.61 0.00 -1.26 -4.74 121.76 120.09 7mdh s ALA 131 Ca 0.84 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 54.29 7mdh s ALA 131 Cb -0.75 -1.21 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 7mdh s ALA 131 CO 0.44 -0.29 1.04 0.15 0.00 0.00 0.00 175.76 177.10 7mdh s LYS 132 N -1.15 4.60 0.68 0.00 1.02 -1.26 -4.96 119.74 118.67 7mdh s LYS 132 Ca 0.06 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 57.51 7mdh s LYS 132 Cb -0.01 -3.36 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 7mdh s LYS 132 CO -0.05 0.05 1.06 -1.25 -0.92 0.00 0.00 175.35 174.24 7mdh s PRO 133 N 0.27 3.10 -0.50 -1.68 0.04 -1.26 -4.89 135.00 130.09 7mdh s PRO 133 Ca 0.50 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 7mdh s PRO 133 Cb -0.25 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.28 7mdh s PRO 133 CO 0.31 -0.92 1.22 0.50 0.04 0.00 0.00 177.00 178.15 7mdh s ARG 134 N -5.18 3.61 0.00 4.56 3.52 -1.26 -4.98 118.95 119.21 7mdh s ARG 134 Ca 0.57 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 7mdh s ARG 134 Cb -0.12 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 7mdh s ARG 134 CO 0.54 -1.54 0.00 0.41 -0.81 0.00 0.00 175.30 173.90 7mdh n GLY 135 N 4.98 1.26 0.00 8.12 0.00 -1.26 -5.00 105.19 113.29 7mdh n GLY 135 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.61 7mdh n GLY 135 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 7mdh n PRO 136 N 0.00 0.00 -2.22 1.61 -0.04 -1.26 -4.34 135.00 128.75 7mdh n PRO 136 Ca 0.00 0.44 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 7mdh n PRO 136 Cb 0.00 -1.32 0.02 0.00 -0.04 0.00 0.00 33.50 32.16 7mdh n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 7mdh n GLY 137 N -0.25 5.73 3.36 0.55 0.00 -1.26 -4.97 105.19 108.35 7mdh n GLY 137 Ca 0.00 -2.58 -0.34 0.00 0.00 0.00 0.00 46.02 43.10 7mdh n GLY 137 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 7mdh s MET 138 N -3.95 3.42 0.82 1.61 0.00 -1.26 -5.11 119.30 114.82 7mdh s MET 138 Ca 0.49 -0.64 -0.14 0.00 0.00 0.00 0.00 55.69 55.40 7mdh s MET 138 Cb 0.38 -2.82 0.20 0.00 0.00 0.00 0.00 34.83 32.59 7mdh s MET 138 CO -0.31 0.04 0.71 0.39 0.00 0.00 0.00 175.02 175.86 7mdh n GLU 139 N 4.06 -2.49 0.05 4.11 -0.58 -1.26 -4.85 120.64 119.68 7mdh n GLU 139 Ca -0.18 -1.14 -0.18 0.00 -0.42 0.00 0.00 57.16 55.23 7mdh n GLU 139 Cb 0.52 -1.09 -0.14 0.00 -0.57 0.00 0.00 31.44 30.16 7mdh n GLU 139 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 7mdh h ARG 140 N 0.00 0.26 -0.59 3.49 9.65 -1.87 -3.25 114.38 122.06 7mdh h ARG 140 Ca -0.27 -0.44 -0.05 0.00 -1.10 0.00 0.00 59.98 58.12 7mdh h ARG 140 Cb 0.83 0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 7mdh h ARG 140 CO 0.18 1.11 0.18 0.00 2.80 0.00 0.00 179.97 184.23 7mdh h ALA 141 N 0.39 1.20 -0.30 2.80 0.00 -1.93 -2.33 119.26 119.09 7mdh h ALA 141 Ca -0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 7mdh h ALA 141 Cb 2.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 7mdh h ALA 141 CO 0.14 0.56 0.11 0.00 0.00 0.00 0.00 179.25 180.07 7mdh h ALA 142 N 1.32 0.39 -0.66 0.00 0.00 -1.94 -1.91 119.26 116.46 7mdh h ALA 142 Ca 0.20 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.99 7mdh h ALA 142 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 7mdh h ALA 142 CO -0.01 0.00 0.44 1.25 0.00 0.00 0.00 179.25 180.94 7mdh h LEU 143 N 0.34 0.74 -0.57 0.00 5.85 -1.52 0.19 115.31 120.34 7mdh h LEU 143 Ca 0.10 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 7mdh h LEU 143 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 7mdh h LEU 143 CO -0.01 0.53 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.37 7mdh h LEU 144 N 0.88 0.96 0.01 2.25 3.38 -1.08 -2.56 115.31 119.15 7mdh h LEU 144 Ca 0.25 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 7mdh h LEU 144 Cb -0.06 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.43 7mdh h LEU 144 CO -0.06 1.12 -0.38 -0.78 0.09 0.00 0.00 178.44 178.43 7mdh h ASP 145 N 0.82 0.32 0.83 -0.43 1.82 -0.65 -2.49 116.42 116.64 7mdh h ASP 145 Ca 0.11 -0.80 -0.04 0.00 -0.39 0.00 0.00 57.03 55.92 7mdh h ASP 145 Cb 0.74 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.66 7mdh h ASP 145 CO 0.06 1.08 -0.40 0.40 -1.61 0.00 0.00 179.24 178.77 7mdh h ILE 146 N -0.40 0.03 0.00 2.25 2.04 -1.05 -1.88 117.51 118.50 7mdh h ILE 146 Ca -0.05 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 7mdh h ILE 146 Cb 1.15 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 7mdh h ILE 146 CO 0.08 0.00 -0.35 0.78 0.00 0.00 0.00 178.15 178.66 7mdh h ASN 147 N -1.28 0.00 -0.63 1.72 2.35 -1.65 -2.48 115.58 113.61 7mdh h ASN 147 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 7mdh h ASN 147 Cb 0.86 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 7mdh h ASN 147 CO 0.19 0.35 0.38 1.23 -1.65 0.00 0.00 177.43 177.93 7mdh h GLY 148 N 1.10 0.92 1.11 2.83 0.00 -1.37 -1.33 103.07 106.33 7mdh h GLY 148 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 7mdh h GLY 148 CO 0.05 0.36 -0.25 -1.61 0.00 0.00 0.00 176.54 175.09 7mdh h GLN 149 N 0.88 0.99 -0.68 4.80 5.75 -0.88 -0.70 115.11 125.27 7mdh h GLN 149 Ca 0.23 -0.44 0.06 0.00 -0.15 0.00 0.00 58.65 58.34 7mdh h GLN 149 Cb -0.03 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 7mdh h GLN 149 CO -0.04 1.12 0.38 0.82 -2.65 0.00 0.00 178.83 178.46 7mdh h ILE 150 N 0.84 0.98 0.00 2.39 2.04 -1.15 -1.75 117.51 120.85 7mdh h ILE 150 Ca 0.10 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 7mdh h ILE 150 Cb 0.84 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 7mdh h ILE 150 CO 0.07 0.13 -0.49 -0.26 0.00 0.00 0.00 178.15 177.60 7mdh h PHE 151 N 0.71 0.00 -0.16 1.37 -1.00 -1.07 -1.68 116.94 115.11 7mdh h PHE 151 Ca 0.30 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.05 7mdh h PHE 151 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 7mdh h PHE 151 CO -0.07 0.49 -0.03 0.00 -1.61 0.00 0.00 178.31 177.09 7mdh h ALA 152 N 1.51 0.22 0.15 2.45 0.00 -0.66 0.10 119.26 123.03 7mdh h ALA 152 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 7mdh h ALA 152 Cb 1.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 7mdh h ALA 152 CO 0.06 -0.03 -0.09 0.22 0.00 0.00 0.00 179.25 179.42 7mdh h ASP 153 N 0.02 -0.21 -0.50 0.00 3.58 -1.33 -1.31 116.42 116.67 7mdh h ASP 153 Ca 0.04 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 7mdh h ASP 153 Cb 0.45 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 7mdh h ASP 153 CO 0.01 -0.14 0.25 1.56 -2.88 0.00 0.00 179.24 178.04 7mdh h GLN 154 N -0.22 0.75 -0.45 0.28 4.20 -1.28 -1.32 115.11 117.07 7mdh h GLN 154 Ca -0.02 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 7mdh h GLN 154 Cb 0.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 7mdh h GLN 154 CO 0.02 0.59 0.04 0.78 -0.67 0.00 0.00 178.83 179.59 7mdh h GLY 155 N 0.86 0.77 1.03 3.46 0.00 -0.37 -0.22 103.07 108.61 7mdh h GLY 155 Ca 0.19 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 7mdh h GLY 155 CO -0.02 0.44 -0.13 0.50 0.00 0.00 0.00 176.54 177.32 7mdh h LYS 156 N 0.68 0.87 -0.16 4.80 1.57 -0.32 -1.33 116.57 122.69 7mdh h LYS 156 Ca 0.14 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 7mdh h LYS 156 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 7mdh h LYS 156 CO 0.01 0.99 0.10 0.00 -0.57 0.00 0.00 179.45 179.98 7mdh h ALA 157 N 0.86 0.20 -0.84 3.86 0.00 -0.86 -1.65 119.26 120.83 7mdh h ALA 157 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 7mdh h ALA 157 Cb 0.68 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 7mdh h ALA 157 CO 0.05 -0.29 0.55 -0.07 0.00 0.00 0.00 179.25 179.49 7mdh h LEU 158 N 0.19 0.95 -1.19 0.00 3.38 -0.94 0.11 115.31 117.81 7mdh h LEU 158 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 7mdh h LEU 158 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 7mdh h LEU 158 CO -0.01 0.68 -0.01 -1.13 0.09 0.00 0.00 178.44 178.06 7mdh h ASN 159 N 1.12 0.51 0.18 -0.43 -0.73 -0.90 -1.85 115.58 113.47 7mdh h ASN 159 Ca 0.31 -0.10 -0.25 0.00 1.87 0.00 0.00 56.30 58.13 7mdh h ASN 159 Cb -0.11 -0.13 0.03 0.00 0.27 0.00 0.00 38.32 38.37 7mdh h ASN 159 CO -0.07 0.59 -1.12 0.00 -0.37 0.00 0.00 177.43 176.45 7mdh h ALA 160 N 1.48 -0.09 0.00 1.57 0.00 -0.53 -3.43 119.26 118.26 7mdh h ALA 160 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.22 7mdh h ALA 160 Cb 0.35 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 7mdh h ALA 160 CO 0.01 0.54 -1.14 1.33 0.00 0.00 0.00 179.25 179.99 7mdh n VAL 161 N -3.95 0.00 -1.45 0.00 0.24 -0.05 -5.06 118.33 108.06 7mdh n VAL 161 Ca -0.16 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 61.78 7mdh n VAL 161 Cb 0.94 0.43 0.13 0.00 -1.47 0.00 0.00 33.84 33.87 7mdh n VAL 161 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7mdh s ALA 162 N -2.21 1.69 0.57 2.33 0.00 -0.70 -0.24 121.76 123.20 7mdh s ALA 162 Ca -0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 7mdh s ALA 162 Cb 0.02 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 7mdh s ALA 162 CO 0.13 -2.29 1.26 0.45 0.00 0.00 0.00 175.76 175.31 7mdh s SER 163 N -3.86 5.24 0.00 0.00 0.15 -0.80 -4.67 113.70 109.75 7mdh s SER 163 Ca 0.63 2.53 0.18 0.00 0.70 0.00 0.00 55.95 59.99 7mdh s SER 163 Cb -0.16 -2.61 0.91 0.00 -1.71 0.00 0.00 66.02 62.45 7mdh s SER 163 CO 0.54 -1.57 1.52 0.29 1.20 0.00 0.00 173.24 175.22 7mdh n LYS 164 N -1.33 0.28 -0.63 5.44 4.76 -1.26 -2.11 118.16 123.32 7mdh n LYS 164 Ca 0.12 0.11 0.06 0.00 -2.87 0.00 0.00 58.31 55.73 7mdh n LYS 164 Cb 0.48 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.35 7mdh n LYS 164 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 7mdh n ASN 165 N -1.25 1.69 -4.76 4.39 5.15 -1.26 -4.36 115.26 114.85 7mdh n ASN 165 Ca 0.09 -3.66 -0.41 0.00 -0.60 0.00 0.00 54.58 50.00 7mdh n ASN 165 Cb 0.13 -0.50 -0.02 0.00 -0.53 0.00 0.00 39.78 38.86 7mdh n ASN 165 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 7mdh s VAL 166 N -2.91 2.76 -0.21 3.44 0.11 -0.90 -4.94 120.40 117.76 7mdh s VAL 166 Ca 0.37 0.74 -0.10 0.00 -2.93 0.00 0.00 61.98 60.06 7mdh s VAL 166 Cb 0.36 -3.47 -0.05 0.00 -1.53 0.00 0.00 36.38 31.69 7mdh s VAL 166 CO -0.07 0.17 0.12 -0.54 -3.33 0.00 0.00 175.10 171.45 7mdh s LYS 167 N -1.53 4.11 -0.22 1.54 -0.14 0.32 -4.83 119.74 118.99 7mdh s LYS 167 Ca 0.50 -0.26 -0.02 0.00 -1.36 0.00 0.00 55.97 54.83 7mdh s LYS 167 Cb -0.40 -3.41 0.01 0.00 -1.68 0.00 0.00 37.83 32.35 7mdh s LYS 167 CO 0.51 0.23 -0.08 0.08 -0.76 0.00 0.00 175.35 175.33 7mdh s VAL 168 N 0.56 3.00 -0.25 3.17 1.01 0.57 -1.46 120.40 126.99 7mdh s VAL 168 Ca 0.07 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 7mdh s VAL 168 Cb -0.12 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 7mdh s VAL 168 CO 0.00 0.38 0.05 -0.76 0.00 0.00 0.00 175.10 174.77 7mdh s LEU 169 N 1.40 3.39 -0.24 3.92 2.01 -0.41 0.11 118.68 128.86 7mdh s LEU 169 Ca 0.04 -0.31 -0.11 0.00 0.01 0.00 0.00 54.13 53.77 7mdh s LEU 169 Cb -0.15 -1.88 -0.05 0.00 0.01 0.00 0.00 46.19 44.12 7mdh s LEU 169 CO -0.05 -0.05 0.17 -0.69 1.01 0.00 0.00 176.35 176.73 7mdh s VAL 170 N 1.57 5.36 -0.09 -1.59 1.01 0.19 -0.88 120.40 125.97 7mdh s VAL 170 Ca 0.06 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.28 7mdh s VAL 170 Cb -0.15 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 7mdh s VAL 170 CO 0.02 0.35 0.14 0.52 0.00 0.00 0.00 175.10 176.13 7mdh n VAL 171 N 4.26 0.00 -2.50 2.92 0.31 -0.03 -1.71 118.33 121.59 7mdh n VAL 171 Ca -0.15 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.54 7mdh n VAL 171 Cb 0.52 0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 34.05 7mdh n VAL 171 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 7mdh s GLY 172 N -2.11 2.56 0.34 2.92 0.00 -0.84 -4.81 107.32 105.38 7mdh s GLY 172 Ca -0.00 0.77 -0.28 0.00 0.00 0.00 0.00 44.72 45.21 7mdh s GLY 172 CO 0.20 1.93 1.28 -1.31 0.00 0.00 0.00 173.10 175.20 7mdh s ASN 173 N 0.96 6.74 -0.42 1.64 0.01 -1.26 -1.90 114.94 120.70 7mdh s ASN 173 Ca 0.56 2.64 -0.21 0.00 -0.71 0.00 0.00 52.86 55.14 7mdh s ASN 173 Cb -0.27 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 38.76 7mdh s ASN 173 CO 0.29 -0.55 0.64 -2.16 -1.51 0.00 0.00 177.10 173.81 7mdh s PRO 174 N -1.85 3.35 0.05 -0.60 0.04 -1.26 -4.84 135.00 129.89 7mdh s PRO 174 Ca 0.50 -0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.15 7mdh s PRO 174 Cb -0.38 -3.92 -0.02 0.00 0.04 0.00 0.00 34.50 30.21 7mdh s PRO 174 CO 0.51 -0.96 1.15 0.00 0.04 0.00 0.00 177.00 177.73 7mdh h ASN 176 N 0.00 -0.25 -0.43 0.00 4.21 -1.88 -1.14 115.58 116.09 7mdh h ASN 176 Ca 0.05 0.13 -0.13 0.00 1.21 0.00 0.00 56.30 57.56 7mdh h ASN 176 Cb 0.13 0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 7mdh h ASN 176 CO -0.29 -0.09 -0.26 0.74 -1.29 0.00 0.00 177.43 176.24 7mdh h THR 177 N 0.11 1.27 -0.98 2.81 2.02 -1.85 -1.87 112.91 114.42 7mdh h THR 177 Ca 0.27 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 66.06 7mdh h THR 177 Cb 0.41 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 7mdh h THR 177 CO -0.45 0.48 0.64 0.78 0.37 0.00 0.00 175.52 177.34 7mdh h ASN 178 N 0.77 1.07 -0.41 4.18 2.35 -0.77 0.18 115.58 122.96 7mdh h ASN 178 Ca 0.09 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 7mdh h ASN 178 Cb 0.84 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 7mdh h ASN 178 CO 0.07 0.74 -0.04 0.00 -1.65 0.00 0.00 177.43 176.56 7mdh h ALA 179 N 1.39 1.03 -0.17 -0.83 0.00 -1.01 0.17 119.26 119.85 7mdh h ALA 179 Ca 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 7mdh h ALA 179 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 7mdh h ALA 179 CO -0.12 0.60 0.03 1.25 0.00 0.00 0.00 179.25 181.01 7mdh h LEU 180 N 0.76 0.26 0.11 0.00 5.85 -0.40 0.83 115.31 122.72 7mdh h LEU 180 Ca 0.14 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.61 7mdh h LEU 180 Cb 0.51 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 7mdh h LEU 180 CO 0.03 0.45 -0.13 0.40 -0.34 0.00 0.00 178.44 178.85 7mdh h ILE 181 N 0.06 0.71 -0.50 4.05 2.04 -0.39 0.15 117.51 123.62 7mdh h ILE 181 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 7mdh h ILE 181 Cb 0.30 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 7mdh h ILE 181 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.26 7mdh h LEU 183 N 0.24 1.11 -1.25 0.00 6.46 -0.49 -2.43 115.31 118.94 7mdh h LEU 183 Ca 0.25 -0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 7mdh h LEU 183 Cb 0.34 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 7mdh h LEU 183 CO -0.33 0.93 -0.26 0.11 -0.62 0.00 0.00 178.44 178.27 7mdh h LYS 184 N 1.21 0.00 -0.44 1.25 1.79 0.13 -2.46 116.57 118.04 7mdh h LYS 184 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 7mdh h LYS 184 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 7mdh h LYS 184 CO -0.04 0.26 0.00 0.09 -1.08 0.00 0.00 179.45 178.68 7mdh n ASN 185 N -3.55 2.45 -3.15 0.86 3.02 -0.63 -4.27 115.26 110.00 7mdh n ASN 185 Ca -0.01 -1.98 -0.18 0.00 -0.03 0.00 0.00 54.58 52.38 7mdh n ASN 185 Cb 0.41 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 7mdh n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7mdh n ALA 186 N 0.84 2.25 0.28 5.41 0.00 -0.93 -3.52 120.51 124.85 7mdh n ALA 186 Ca 0.16 -3.47 0.15 0.00 0.00 0.00 0.00 53.44 50.27 7mdh n ALA 186 Cb 0.39 -0.92 0.82 0.00 0.00 0.00 0.00 19.45 19.74 7mdh n ALA 186 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 7mdh h PRO 187 N 3.00 0.00 -0.01 0.00 0.13 -1.74 -0.28 132.00 133.09 7mdh h PRO 187 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 7mdh h PRO 187 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 7mdh h PRO 187 CO 0.52 0.00 -0.14 -0.25 -0.23 0.00 0.00 178.00 177.90 7mdh n ASP 188 N -2.70 1.03 -4.47 1.44 8.00 -1.26 -4.76 116.55 113.83 7mdh n ASP 188 Ca -0.02 -1.03 -0.34 0.00 0.71 0.00 0.00 54.79 54.11 7mdh n ASP 188 Cb 0.23 0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.26 7mdh n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 7mdh s ILE 189 N -2.32 3.77 0.02 0.53 1.01 -0.12 -4.93 121.20 119.16 7mdh s ILE 189 Ca 0.30 -0.40 -0.38 0.00 0.00 0.00 0.00 60.65 60.18 7mdh s ILE 189 Cb 0.20 -2.65 -0.17 0.00 0.01 0.00 0.00 42.46 39.85 7mdh s ILE 189 CO 0.45 0.49 1.36 -2.65 0.00 0.00 0.00 174.94 174.59 7mdh n PRO 190 N 3.63 1.01 0.20 2.79 -0.02 -1.26 -4.81 135.00 136.54 7mdh n PRO 190 Ca -0.17 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 7mdh n PRO 190 Cb 0.52 -1.99 0.69 0.00 -0.02 0.00 0.00 33.50 32.70 7mdh n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7mdh h ALA 191 N 4.72 2.07 0.00 3.55 0.00 -1.92 -1.65 119.26 126.03 7mdh h ALA 191 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 7mdh h ALA 191 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 7mdh h ALA 191 CO 0.79 -0.18 0.00 0.36 0.00 0.00 0.00 179.25 180.22 7mdh n LYS 192 N -4.38 0.74 0.00 0.00 2.85 -1.26 -3.10 118.16 113.00 7mdh n LYS 192 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.39 7mdh n LYS 192 Cb 0.23 -1.36 0.26 0.00 -0.65 0.00 0.00 35.03 33.52 7mdh n LYS 192 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 7mdh n ASN 193 N -0.86 1.25 -4.75 -5.58 4.13 -0.62 -4.89 115.26 103.94 7mdh n ASN 193 Ca 0.13 -1.02 -0.36 0.00 1.68 0.00 0.00 54.58 55.01 7mdh n ASN 193 Cb 0.06 0.25 -0.08 0.00 -1.54 0.00 0.00 39.78 38.47 7mdh n ASN 193 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 7mdh s PHE 194 N -2.53 3.45 0.06 3.10 0.40 -1.18 -0.32 117.98 120.96 7mdh s PHE 194 Ca 0.22 0.43 0.08 0.00 -0.60 0.00 0.00 56.93 57.05 7mdh s PHE 194 Cb 0.19 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 7mdh s PHE 194 CO 0.55 0.33 -0.21 -1.01 0.70 0.00 0.00 175.22 175.59 7mdh s HIS 195 N 0.21 1.82 -0.19 0.36 3.76 0.29 -4.42 115.29 117.12 7mdh s HIS 195 Ca 0.11 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 7mdh s HIS 195 Cb -0.12 -1.07 -0.00 0.00 1.11 0.00 0.00 32.58 32.51 7mdh s HIS 195 CO 0.00 0.12 -0.11 0.00 -0.85 0.00 0.00 174.74 173.90 7mdh s ALA 196 N -0.88 2.61 -0.12 -1.40 0.00 0.45 0.57 121.76 122.98 7mdh s ALA 196 Ca 0.07 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 7mdh s ALA 196 Cb -0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 7mdh s ALA 196 CO 0.02 -0.27 1.61 -1.17 0.00 0.00 0.00 175.76 175.96 7mdh s LEU 197 N 1.19 4.16 0.00 0.00 0.20 -0.69 0.41 118.68 123.94 7mdh s LEU 197 Ca 0.02 1.98 0.00 0.00 0.69 0.00 0.00 54.13 56.81 7mdh s LEU 197 Cb -0.14 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 7mdh s LEU 197 CO -0.04 -1.03 0.58 0.35 -0.29 0.00 0.00 176.35 175.91 7mdh n THR 198 N 5.80 0.31 -0.14 3.68 -2.24 -1.26 -4.79 114.28 115.65 7mdh n THR 198 Ca 0.18 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 7mdh n THR 198 Cb 0.44 1.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.93 7mdh n THR 198 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 7mdh h ARG 199 N 0.00 0.83 -0.60 -0.78 9.65 -1.88 -1.28 114.38 120.31 7mdh h ARG 199 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 7mdh h ARG 199 Cb 0.34 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 7mdh h ARG 199 CO 0.00 0.62 0.38 1.25 2.80 0.00 0.00 179.97 185.02 7mdh h LEU 200 N 0.83 0.70 -0.95 3.80 5.85 -1.86 0.10 115.31 123.79 7mdh h LEU 200 Ca 0.21 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 7mdh h LEU 200 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 7mdh h LEU 200 CO -0.03 0.53 -0.40 0.44 -0.34 0.00 0.00 178.44 178.63 7mdh h ASP 201 N 0.81 0.26 -0.58 1.25 3.32 -1.77 -1.16 116.42 118.54 7mdh h ASP 201 Ca 0.22 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 7mdh h ASP 201 Cb -0.06 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 7mdh h ASP 201 CO -0.04 0.64 0.02 -0.08 -1.72 0.00 0.00 179.24 178.05 7mdh h GLU 202 N 0.21 1.01 -0.58 3.56 4.81 -0.58 0.15 114.58 123.16 7mdh h GLU 202 Ca 0.02 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 7mdh h GLU 202 Cb 0.81 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 7mdh h GLU 202 CO 0.06 0.99 0.14 -0.91 -0.73 0.00 0.00 179.01 178.57 7mdh h ASN 203 N 0.90 0.88 -0.50 1.04 2.35 -0.40 0.49 115.58 120.34 7mdh h ASN 203 Ca 0.17 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 7mdh h ASN 203 Cb 0.53 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 7mdh h ASN 203 CO 0.03 0.88 -0.17 0.03 -1.65 0.00 0.00 177.43 176.55 7mdh h ARG 204 N 0.84 1.01 -0.60 0.81 3.08 -1.06 0.30 114.38 118.75 7mdh h ARG 204 Ca 0.18 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 7mdh h ARG 204 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 7mdh h ARG 204 CO 0.00 1.09 0.12 0.00 -1.07 0.00 0.00 179.97 180.11 7mdh h ALA 205 N 0.91 0.80 -0.64 0.04 0.00 -0.72 0.11 119.26 119.76 7mdh h ALA 205 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 7mdh h ALA 205 Cb 0.75 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 7mdh h ALA 205 CO 0.06 0.53 0.42 -0.22 0.00 0.00 0.00 179.25 180.04 7mdh h LYS 206 N 0.89 0.83 -0.43 0.00 3.64 -0.63 0.03 116.57 120.91 7mdh h LYS 206 Ca 0.19 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 7mdh h LYS 206 Cb 0.39 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 7mdh h LYS 206 CO 0.01 0.55 0.20 0.00 -2.27 0.00 0.00 179.45 177.94 7mdh h GLN 208 N 0.55 0.71 -0.62 0.00 1.08 -0.22 -2.08 115.11 114.53 7mdh h GLN 208 Ca 0.15 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 7mdh h GLN 208 Cb 0.13 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 7mdh h GLN 208 CO -0.02 0.81 0.06 -0.07 -0.95 0.00 0.00 178.83 178.65 7mdh h LEU 209 N 0.65 1.03 -0.32 1.46 3.38 -0.86 -1.78 115.31 118.86 7mdh h LEU 209 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 7mdh h LEU 209 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 7mdh h LEU 209 CO 0.04 1.05 0.10 0.00 0.09 0.00 0.00 178.44 179.72 7mdh h ALA 210 N 1.01 0.43 0.89 1.53 0.00 -1.18 -1.38 119.26 120.56 7mdh h ALA 210 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 7mdh h ALA 210 Cb 0.49 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.16 7mdh h ALA 210 CO 0.02 0.06 -0.44 1.25 0.00 0.00 0.00 179.25 180.14 7mdh h LEU 211 N 0.37 -1.06 -0.68 0.00 5.85 -1.31 0.16 115.31 118.65 7mdh h LEU 211 Ca 0.10 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.98 7mdh h LEU 211 Cb 0.25 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 7mdh h LEU 211 CO -0.00 -0.74 -0.34 0.50 -0.34 0.00 0.00 178.44 177.52 7mdh h LYS 212 N -1.21 -0.12 0.00 1.25 1.63 -1.29 0.52 116.57 117.35 7mdh h LYS 212 Ca -0.12 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 7mdh h LYS 212 Cb 0.94 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 7mdh h LYS 212 CO 0.19 -0.08 0.00 0.00 -3.45 0.00 0.00 179.45 176.11 7mdh n ALA 213 N -3.21 2.17 -2.66 5.00 0.00 -0.52 -4.89 120.51 116.38 7mdh n ALA 213 Ca 0.06 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 7mdh n ALA 213 Cb 0.37 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.48 7mdh n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7mdh n GLY 214 N 0.47 -0.23 3.54 0.00 0.00 0.18 -5.02 105.19 104.13 7mdh n GLY 214 Ca 0.12 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 7mdh n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7mdh s VAL 215 N -2.94 2.10 0.37 1.61 1.01 0.38 -5.02 120.40 117.90 7mdh s VAL 215 Ca 0.16 -2.16 -0.15 0.00 0.00 0.00 0.00 61.98 59.83 7mdh s VAL 215 Cb -0.07 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 7mdh s VAL 215 CO 0.19 -0.17 0.79 0.12 0.00 0.00 0.00 175.10 176.04 7mdh s PHE 216 N -2.69 3.38 0.57 5.22 5.36 -1.26 -4.19 117.98 124.37 7mdh s PHE 216 Ca 0.33 1.27 0.27 0.00 -0.96 0.00 0.00 56.93 57.84 7mdh s PHE 216 Cb 0.04 -2.59 1.65 0.00 -0.34 0.00 0.00 43.02 41.78 7mdh s PHE 216 CO 0.16 -0.00 2.18 0.10 -1.46 0.00 0.00 175.22 176.20 7mdh h TYR 217 N 1.96 0.00 0.00 10.12 -0.00 -1.91 -2.05 116.97 125.08 7mdh h TYR 217 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 7mdh h TYR 217 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 7mdh h TYR 217 CO 0.62 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.38 7mdh n ASP 218 N -4.00 0.00 -1.38 0.10 5.68 -1.26 -2.29 116.55 113.41 7mdh n ASP 218 Ca -0.01 -0.23 0.01 0.00 -0.50 0.00 0.00 54.79 54.05 7mdh n ASP 218 Cb 0.18 -0.16 0.27 0.00 -1.14 0.00 0.00 41.12 40.27 7mdh n ASP 218 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 7mdh n LYS 219 N -1.16 3.06 -4.85 0.11 5.02 -0.77 -4.92 118.16 114.66 7mdh n LYS 219 Ca 0.11 -3.02 -0.27 0.00 -2.02 0.00 0.00 58.31 53.11 7mdh n LYS 219 Cb 0.11 -1.99 -0.17 0.00 -0.02 0.00 0.00 35.03 32.96 7mdh n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 7mdh s VAL 220 N -2.98 1.50 0.30 -0.18 1.01 -0.97 0.41 120.40 119.50 7mdh s VAL 220 Ca 0.48 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.77 7mdh s VAL 220 Cb 0.39 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 7mdh s VAL 220 CO 0.09 0.44 0.32 -0.94 0.00 0.00 0.00 175.10 175.00 7mdh s SER 221 N 0.44 1.06 -1.47 3.32 1.04 -0.46 -4.91 113.70 112.72 7mdh s SER 221 Ca -0.14 -1.56 -0.07 0.00 0.48 0.00 0.00 55.95 54.66 7mdh s SER 221 Cb -0.16 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.55 7mdh s SER 221 CO 0.05 -1.09 0.68 0.59 0.98 0.00 0.00 173.24 174.45 7mdh n ASN 222 N -1.20 -5.49 -4.58 7.02 3.02 -1.26 -0.75 115.26 112.02 7mdh n ASN 222 Ca 0.04 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 7mdh n ASN 222 Cb 0.63 -4.44 -0.05 0.00 -0.61 0.00 0.00 39.78 35.31 7mdh n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 7mdh s VAL 223 N -3.15 4.73 -0.07 2.41 1.01 -1.26 -3.00 120.40 121.08 7mdh s VAL 223 Ca 0.39 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.16 7mdh s VAL 223 Cb -0.18 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 7mdh s VAL 223 CO 0.48 -0.47 -0.07 -0.89 0.00 0.00 0.00 175.10 174.16 7mdh s THR 224 N 3.09 3.72 -0.25 3.92 2.01 -1.26 -4.61 115.64 122.27 7mdh s THR 224 Ca 0.30 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 7mdh s THR 224 Cb -0.13 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.87 7mdh s THR 224 CO 0.18 0.60 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.04 7mdh s ILE 225 N -0.81 3.19 0.22 1.82 -1.09 -1.26 -0.78 121.20 122.49 7mdh s ILE 225 Ca 0.12 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 57.79 7mdh s ILE 225 Cb -0.11 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 7mdh s ILE 225 CO 0.01 0.25 0.29 0.26 -1.23 0.00 0.00 174.94 174.53 7mdh s TRP 226 N 1.40 3.34 0.00 3.97 0.52 -0.12 -4.21 118.94 123.84 7mdh s TRP 226 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 56.10 56.12 7mdh s TRP 226 Cb -0.16 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 7mdh s TRP 226 CO -0.03 0.48 0.00 0.41 0.02 0.00 0.00 176.95 177.83 7mdh n GLY 227 N -1.15 -0.41 3.77 0.98 0.00 -0.30 -1.16 105.19 106.92 7mdh n GLY 227 Ca -0.08 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 7mdh n GLY 227 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 7mdh s ASN 228 N -4.00 7.50 -1.30 1.61 2.47 -1.26 -0.84 114.94 119.11 7mdh s ASN 228 Ca 0.00 1.85 -0.18 0.00 0.42 0.00 0.00 52.86 54.95 7mdh s ASN 228 Cb 0.00 -2.58 0.06 0.00 -1.45 0.00 0.00 41.25 37.28 7mdh s ASN 228 CO 0.00 0.10 1.78 1.57 -3.72 0.00 0.00 177.10 176.82 7mdh n HIS 229 N 1.20 4.48 -2.44 0.43 -0.00 -1.26 -3.34 115.22 114.29 7mdh n HIS 229 Ca -0.01 -2.76 0.00 0.00 -0.00 0.00 0.00 57.72 54.95 7mdh n HIS 229 Cb 0.48 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.84 7mdh n HIS 229 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 7mdh n SER 230 N 8.64 0.00 0.00 0.26 3.41 -1.26 -4.71 113.62 119.96 7mdh n SER 230 Ca 0.49 -0.34 0.07 0.00 -0.26 0.00 0.00 58.87 58.83 7mdh n SER 230 Cb 0.46 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.72 7mdh n SER 230 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 7mdh n THR 231 N 0.00 0.85 -0.48 6.66 5.66 -1.26 -1.57 114.28 124.14 7mdh n THR 231 Ca 0.00 0.21 0.11 0.00 -3.05 0.00 0.00 64.05 61.32 7mdh n THR 231 Cb 0.00 -0.98 0.34 0.00 -1.55 0.00 0.00 70.33 68.14 7mdh n THR 231 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 7mdh n THR 232 N -1.40 1.37 -1.80 1.09 -2.24 -1.26 -4.97 114.28 105.07 7mdh n THR 232 Ca 0.05 -1.09 -0.38 0.00 -2.27 0.00 0.00 64.05 60.36 7mdh n THR 232 Cb 0.14 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.75 7mdh n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7mdh s GLN 233 N -1.37 2.96 -0.33 -0.78 -2.07 -0.61 -4.51 119.66 112.95 7mdh s GLN 233 Ca 0.50 2.15 -0.01 0.00 -1.82 0.00 0.00 55.36 56.17 7mdh s GLN 233 Cb 0.29 -2.11 0.07 0.00 -1.09 0.00 0.00 33.01 30.16 7mdh s GLN 233 CO 0.29 -1.30 0.06 0.08 -1.32 0.00 0.00 175.29 173.10 7mdh s VAL 234 N -1.35 2.97 -0.10 3.63 1.01 -0.30 -4.94 120.40 121.30 7mdh s VAL 234 Ca 0.75 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 7mdh s VAL 234 Cb -0.39 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 7mdh s VAL 234 CO 0.44 -0.31 1.02 -2.84 0.00 0.00 0.00 175.10 173.40 7mdh s PRO 235 N 1.18 4.42 -0.39 2.72 0.02 -1.26 -0.95 135.00 140.74 7mdh s PRO 235 Ca -0.00 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 7mdh s PRO 235 Cb -0.21 -3.54 0.02 0.00 0.02 0.00 0.00 34.50 30.79 7mdh s PRO 235 CO -0.03 -0.32 0.26 0.34 -0.33 0.00 0.00 177.00 176.92 7mdh s ASP 236 N 1.12 5.96 0.03 2.53 2.15 0.04 -4.92 116.67 123.57 7mdh s ASP 236 Ca 0.49 -0.87 0.19 0.00 0.43 0.00 0.00 52.55 52.79 7mdh s ASP 236 Cb -0.19 -2.11 -0.17 0.00 -0.30 0.00 0.00 42.92 40.16 7mdh s ASP 236 CO 0.18 -0.40 0.69 2.22 -0.17 0.00 0.00 175.17 177.69 7mdh n PHE 237 N 5.10 0.64 -0.23 -5.34 1.16 -1.26 -3.74 117.46 113.78 7mdh n PHE 237 Ca -0.11 0.21 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 7mdh n PHE 237 Cb 0.47 -0.93 0.41 0.00 -1.61 0.00 0.00 39.48 37.82 7mdh n PHE 237 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 7mdh h LEU 238 N 0.00 0.58 0.00 5.98 5.85 -1.96 -2.30 115.31 123.46 7mdh h LEU 238 Ca -0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.60 7mdh h LEU 238 Cb 1.45 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.39 7mdh h LEU 238 CO 0.03 0.31 -1.04 0.59 -0.34 0.00 0.00 178.44 177.98 7mdh n ASN 239 N -4.53 0.96 -4.75 1.25 3.02 -1.26 -4.74 115.26 105.21 7mdh n ASN 239 Ca 0.16 -0.96 -0.30 0.00 -0.03 0.00 0.00 54.58 53.45 7mdh n ASN 239 Cb 0.46 1.04 0.12 0.00 -0.61 0.00 0.00 39.78 40.79 7mdh n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7mdh s ALA 240 N -3.02 1.84 0.02 5.41 0.00 -0.86 -4.75 121.76 120.40 7mdh s ALA 240 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 7mdh s ALA 240 Cb 0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 7mdh s ALA 240 CO 0.87 -2.09 -0.03 0.15 0.00 0.00 0.00 175.76 174.66 7mdh s LYS 241 N -4.97 0.35 -0.27 0.00 1.02 0.07 -2.31 119.74 113.63 7mdh s LYS 241 Ca 0.62 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.93 7mdh s LYS 241 Cb -0.17 0.12 0.08 0.00 -0.52 0.00 0.00 37.83 37.34 7mdh s LYS 241 CO 0.56 -0.06 0.02 0.42 -0.92 0.00 0.00 175.35 175.37 7mdh s ILE 242 N -1.77 1.35 -1.25 2.17 1.01 0.10 -1.36 121.20 121.45 7mdh s ILE 242 Ca -0.13 -1.38 -0.00 0.00 0.00 0.00 0.00 60.65 59.13 7mdh s ILE 242 Cb -0.08 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.57 7mdh s ILE 242 CO -0.02 -0.37 0.88 -0.67 0.00 0.00 0.00 174.94 174.76 7mdh n ASP 243 N 4.70 -1.76 0.00 3.58 2.03 0.17 -2.27 116.55 122.99 7mdh n ASP 243 Ca -0.06 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.55 7mdh n ASP 243 Cb 0.43 -4.67 0.00 0.00 -0.72 0.00 0.00 41.12 36.17 7mdh n ASP 243 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 7mdh n GLY 244 N -1.33 2.89 3.86 0.27 0.00 -1.26 -5.01 105.19 104.60 7mdh n GLY 244 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 7mdh n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 7mdh s ARG 245 N -0.09 3.81 0.52 1.61 0.52 -0.96 -5.01 118.95 119.36 7mdh s ARG 245 Ca 0.00 0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 55.24 7mdh s ARG 245 Cb 0.00 -2.96 -0.07 0.00 0.52 0.00 0.00 34.95 32.45 7mdh s ARG 245 CO 0.00 0.52 1.18 -2.30 0.02 0.00 0.00 175.30 174.73 7mdh n PRO 246 N 0.80 1.47 -0.24 3.54 -0.02 -1.26 0.01 135.00 139.29 7mdh n PRO 246 Ca -0.07 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.94 7mdh n PRO 246 Cb 0.52 -2.35 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 7mdh n PRO 246 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 7mdh h VAL 247 N 1.31 1.22 0.00 -1.45 2.07 -1.64 -2.56 116.25 115.21 7mdh h VAL 247 Ca -0.49 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.48 7mdh h VAL 247 Cb 1.32 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 7mdh h VAL 247 CO 0.56 0.25 0.00 0.11 0.02 0.00 0.00 177.57 178.51 7mdh h LYS 248 N 1.07 0.00 0.00 1.57 1.57 -1.80 0.56 116.57 119.54 7mdh h LYS 248 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 7mdh h LYS 248 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 7mdh h LYS 248 CO -0.04 0.00 -0.92 0.93 -0.57 0.00 0.00 179.45 178.85 7mdh h GLU 249 N 0.00 0.00 0.00 3.15 5.08 -1.82 -3.40 114.58 117.59 7mdh h GLU 249 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 7mdh h GLU 249 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 7mdh h GLU 249 CO 0.00 0.00 -1.46 0.28 -1.00 0.00 0.00 179.01 176.83 7mdh n VAL 250 N -2.67 1.50 -3.13 3.13 0.31 -0.77 -4.83 118.33 111.87 7mdh n VAL 250 Ca 0.00 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 7mdh n VAL 250 Cb 0.54 -2.13 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 7mdh n VAL 250 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 7mdh s ILE 251 N -2.50 4.93 -1.37 2.52 1.01 0.12 -4.93 121.20 120.98 7mdh s ILE 251 Ca -0.29 0.68 0.23 0.00 0.00 0.00 0.00 60.65 61.26 7mdh s ILE 251 Cb 0.08 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 7mdh s ILE 251 CO 0.45 -0.21 1.09 0.29 0.00 0.00 0.00 174.94 176.56 7mdh n LYS 252 N 5.92 0.43 -2.40 2.79 5.02 -1.26 -4.54 118.16 124.11 7mdh n LYS 252 Ca -0.02 -0.34 -0.37 0.00 -2.02 0.00 0.00 58.31 55.56 7mdh n LYS 252 Cb 0.49 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 7mdh n LYS 252 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 7mdh s ARG 253 N -2.80 3.38 0.34 1.97 3.52 -1.26 -4.79 118.95 119.30 7mdh s ARG 253 Ca 0.13 -1.29 0.03 0.00 -0.13 0.00 0.00 55.73 54.47 7mdh s ARG 253 Cb 0.17 -5.35 0.63 0.00 -1.56 0.00 0.00 34.95 28.83 7mdh s ARG 253 CO 0.73 -2.71 1.97 1.15 -0.81 0.00 0.00 175.30 175.63 7mdh h THR 254 N 6.36 1.11 -0.83 4.11 2.02 -1.99 -1.77 112.91 121.93 7mdh h THR 254 Ca 0.27 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 7mdh h THR 254 Cb 0.95 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 7mdh h THR 254 CO 1.37 0.16 0.50 0.50 0.37 0.00 0.00 175.52 178.42 7mdh h LYS 255 N 0.89 1.12 0.07 6.66 1.63 -1.98 0.12 116.57 125.07 7mdh h LYS 255 Ca 0.29 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 7mdh h LYS 255 Cb 0.06 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 7mdh h LYS 255 CO -0.08 0.78 -0.03 2.35 -3.45 0.00 0.00 179.45 179.01 7mdh h TRP 256 N 1.14 -0.08 -0.97 1.91 7.01 -1.73 0.17 115.95 123.39 7mdh h TRP 256 Ca 0.30 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.42 7mdh h TRP 256 Cb -0.05 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 26.95 7mdh h TRP 256 CO 0.00 0.29 0.62 -0.07 -2.79 0.00 0.00 178.44 176.49 7mdh h LEU 257 N -0.47 0.86 0.00 0.65 3.38 -0.95 0.21 115.31 119.00 7mdh h LEU 257 Ca -0.01 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 7mdh h LEU 257 Cb 0.41 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 7mdh h LEU 257 CO 0.01 0.45 -1.35 -0.62 0.09 0.00 0.00 178.44 177.02 7mdh n GLU 258 N -4.61 0.62 -1.82 1.13 1.02 0.37 -4.57 120.64 112.80 7mdh n GLU 258 Ca 0.19 0.18 -0.01 0.00 -0.02 0.00 0.00 57.16 57.49 7mdh n GLU 258 Cb 0.39 -1.80 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 7mdh n GLU 258 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 7mdh n GLU 259 N -2.82 0.59 0.00 3.49 -0.58 0.57 -4.87 120.64 117.02 7mdh n GLU 259 Ca -0.08 -1.80 0.00 0.00 -0.42 0.00 0.00 57.16 54.87 7mdh n GLU 259 Cb 0.77 -0.05 0.00 0.00 -0.57 0.00 0.00 31.44 31.59 7mdh n GLU 259 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 7mdh n GLU 260 N -0.27 0.00 0.08 3.49 1.02 -0.81 -4.76 120.64 119.39 7mdh n GLU 260 Ca -0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.92 7mdh n GLU 260 Cb 0.89 -0.36 -0.05 0.00 -0.02 0.00 0.00 31.44 31.89 7mdh n GLU 260 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 7mdh h PHE 261 N 0.00 -0.71 -0.32 -0.32 3.57 -1.22 0.21 116.94 118.15 7mdh h PHE 261 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 7mdh h PHE 261 Cb 0.04 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 7mdh h PHE 261 CO 0.00 -0.36 0.20 1.15 -2.23 0.00 0.00 178.31 177.07 7mdh h THR 262 N -0.44 1.06 -1.00 4.41 2.02 -1.82 -1.87 112.91 115.27 7mdh h THR 262 Ca 0.05 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.10 7mdh h THR 262 Cb 0.49 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 7mdh h THR 262 CO -0.19 0.07 0.65 0.40 0.37 0.00 0.00 175.52 176.82 7mdh h ILE 263 N 0.41 1.26 -0.44 3.11 2.04 -1.75 0.14 117.51 122.27 7mdh h ILE 263 Ca 0.12 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 7mdh h ILE 263 Cb -0.02 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 35.84 7mdh h ILE 263 CO -0.04 0.25 0.07 0.74 0.00 0.00 0.00 178.15 179.17 7mdh h THR 264 N 1.36 1.25 0.18 -0.27 2.02 -0.28 -0.16 112.91 117.00 7mdh h THR 264 Ca 0.36 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 7mdh h THR 264 Cb -0.14 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 7mdh h THR 264 CO -0.08 0.31 -0.09 0.58 0.37 0.00 0.00 175.52 176.62 7mdh h VAL 265 N 0.60 0.89 -0.78 3.16 2.07 -0.94 -1.97 116.25 119.27 7mdh h VAL 265 Ca 0.13 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.52 7mdh h VAL 265 Cb 0.39 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 7mdh h VAL 265 CO 0.01 0.07 0.52 -0.61 0.02 0.00 0.00 177.57 177.58 7mdh h GLN 266 N -0.38 0.39 -0.01 1.57 4.15 -0.58 -2.20 115.11 118.05 7mdh h GLN 266 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.37 7mdh h GLN 266 Cb 0.30 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.90 7mdh h GLN 266 CO 0.04 0.26 -0.41 1.63 -1.93 0.00 0.00 178.83 178.41 7mdh n LYS 267 N -4.48 0.78 -0.20 1.69 5.02 -0.09 -4.46 118.16 116.42 7mdh n LYS 267 Ca 0.15 -0.55 0.01 0.00 -2.02 0.00 0.00 58.31 55.91 7mdh n LYS 267 Cb 0.57 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 34.21 7mdh n LYS 267 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 7mdh h ARG 268 N 1.33 0.23 -0.46 1.97 9.65 -0.69 0.08 114.38 126.49 7mdh h ARG 268 Ca 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 7mdh h ARG 268 Cb 0.58 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 7mdh h ARG 268 CO 0.00 0.15 0.27 0.78 2.80 0.00 0.00 179.97 183.97 7mdh h GLY 269 N 0.24 0.66 1.76 2.80 0.00 -1.78 -2.22 103.07 104.53 7mdh h GLY 269 Ca 0.33 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 7mdh h GLY 269 CO -0.43 0.26 -0.93 -1.33 0.00 0.00 0.00 176.54 174.11 7mdh h GLY 270 N 0.68 0.23 2.00 4.60 0.00 -1.41 -3.07 103.07 106.10 7mdh h GLY 270 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.05 7mdh h GLY 270 CO -0.03 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.90 7mdh h ALA 271 N 0.91 1.00 0.00 3.60 0.00 -0.61 -2.85 119.26 121.32 7mdh h ALA 271 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 7mdh h ALA 271 Cb 1.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 7mdh h ALA 271 CO 0.14 0.00 -1.00 -0.07 0.00 0.00 0.00 179.25 178.33 7mdh h LEU 272 N 0.00 0.00 -0.49 0.00 3.38 -1.32 -3.16 115.31 113.71 7mdh h LEU 272 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 7mdh h LEU 272 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 7mdh h LEU 272 CO 0.00 0.60 -0.65 0.16 0.09 0.00 0.00 178.44 178.65 7mdh h ILE 273 N 0.00 1.36 -0.09 1.22 3.07 -1.47 -2.42 117.51 119.18 7mdh h ILE 273 Ca -0.08 -2.00 -0.22 0.00 1.55 0.00 0.00 64.86 64.11 7mdh h ILE 273 Cb 1.54 1.98 0.01 0.00 -0.27 0.00 0.00 36.82 40.08 7mdh h ILE 273 CO 0.06 0.60 -0.84 0.06 -1.05 0.00 0.00 178.15 176.99 7mdh h GLN 274 N 0.30 0.64 0.00 0.16 3.07 -1.66 -1.62 115.11 116.00 7mdh h GLN 274 Ca -0.01 -0.57 0.00 0.00 0.09 0.00 0.00 58.65 58.16 7mdh h GLN 274 Cb 1.20 0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.89 7mdh h GLN 274 CO 0.11 1.18 0.00 1.63 0.09 0.00 0.00 178.83 181.85 7mdh n LYS 275 N -3.87 0.00 -0.54 0.06 4.76 -1.19 -4.07 118.16 113.30 7mdh n LYS 275 Ca -0.07 0.00 0.45 0.00 -2.87 0.00 0.00 58.31 55.81 7mdh n LYS 275 Cb 0.78 -0.20 0.77 0.00 -1.84 0.00 0.00 35.03 34.54 7mdh n LYS 275 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 7mdh h TRP 276 N 0.00 0.10 0.00 2.13 -0.00 -1.65 -3.44 115.95 113.09 7mdh h TRP 276 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 7mdh h TRP 276 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 7mdh h TRP 276 CO 0.00 -0.03 0.00 0.41 -0.00 0.00 0.00 178.44 178.82 7mdh n GLY 277 N -1.80 0.85 0.57 2.65 0.00 -0.62 -5.00 105.19 101.85 7mdh n GLY 277 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 7mdh n GLY 277 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 7mdh n ARG 278 N -2.00 0.15 -0.71 1.61 0.63 -1.18 -4.84 116.66 110.32 7mdh n ARG 278 Ca 0.00 -0.40 -0.33 0.00 -0.92 0.00 0.00 57.85 56.20 7mdh n ARG 278 Cb 0.00 0.44 0.16 0.00 0.45 0.00 0.00 32.46 33.51 7mdh n ARG 278 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 7mdh n SER 279 N -1.51 -2.43 -2.87 6.15 3.41 -1.26 -3.95 113.62 111.16 7mdh n SER 279 Ca -0.01 -0.09 -0.31 0.00 -0.26 0.00 0.00 58.87 58.20 7mdh n SER 279 Cb 0.09 -0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 63.11 7mdh n SER 279 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 7mdh n SER 280 N -1.20 5.52 -0.17 4.04 3.41 -1.26 -4.83 113.62 119.13 7mdh n SER 280 Ca 0.01 -3.73 -0.08 0.00 -0.26 0.00 0.00 58.87 54.81 7mdh n SER 280 Cb 0.63 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 7mdh n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 7mdh h ALA 281 N 3.02 0.64 0.37 7.33 0.00 -1.93 -1.51 119.26 127.17 7mdh h ALA 281 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 7mdh h ALA 281 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 7mdh h ALA 281 CO 0.99 0.19 -0.34 0.00 0.00 0.00 0.00 179.25 180.09 7mdh h ALA 282 N 1.09 -0.74 0.00 0.00 0.00 -1.88 1.00 119.26 118.73 7mdh h ALA 282 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 7mdh h ALA 282 Cb 0.09 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 7mdh h ALA 282 CO -0.02 -0.95 -0.32 0.66 0.00 0.00 0.00 179.25 178.62 7mdh h SER 283 N -0.72 0.00 -0.38 0.00 4.64 -1.97 -2.18 113.55 112.94 7mdh h SER 283 Ca -0.03 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 7mdh h SER 283 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 7mdh h SER 283 CO -0.04 0.32 -0.16 0.74 -0.87 0.00 0.00 176.83 176.81 7mdh h THR 284 N 0.00 1.28 -0.25 2.95 2.02 -0.89 -1.43 112.91 116.60 7mdh h THR 284 Ca -0.00 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 7mdh h THR 284 Cb 0.75 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 7mdh h THR 284 CO 0.04 0.43 -0.02 0.00 0.37 0.00 0.00 175.52 176.33 7mdh h ALA 285 N 0.81 1.50 -0.17 6.16 0.00 -0.43 -0.74 119.26 126.39 7mdh h ALA 285 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 7mdh h ALA 285 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 7mdh h ALA 285 CO 0.05 0.36 0.05 0.28 0.00 0.00 0.00 179.25 179.99 7mdh h VAL 286 N 0.36 1.20 -0.40 0.00 2.07 -1.02 -1.08 116.25 117.38 7mdh h VAL 286 Ca 0.08 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 7mdh h VAL 286 Cb 0.29 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 7mdh h VAL 286 CO 0.01 0.19 0.09 0.77 0.02 0.00 0.00 177.57 178.65 7mdh h SER 287 N 0.09 0.55 -0.53 0.57 4.64 -0.57 0.15 113.55 118.44 7mdh h SER 287 Ca 0.05 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 7mdh h SER 287 Cb 0.25 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 7mdh h SER 287 CO -0.00 0.55 -0.07 0.40 -0.87 0.00 0.00 176.83 176.84 7mdh h ILE 288 N 0.58 1.27 -0.68 0.95 2.04 -0.93 0.10 117.51 120.84 7mdh h ILE 288 Ca 0.13 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 7mdh h ILE 288 Cb 0.23 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 7mdh h ILE 288 CO -0.00 0.43 0.22 0.00 0.00 0.00 0.00 178.15 178.79 7mdh h ALA 289 N 0.93 0.89 -0.33 1.87 0.00 -0.22 -1.88 119.26 120.52 7mdh h ALA 289 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 7mdh h ALA 289 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 7mdh h ALA 289 CO 0.04 0.56 0.11 -0.44 0.00 0.00 0.00 179.25 179.52 7mdh h ASP 290 N 0.99 0.47 -0.80 0.00 3.32 -0.39 -0.30 116.42 119.71 7mdh h ASP 290 Ca 0.22 -0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.18 7mdh h ASP 290 Cb 0.29 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.64 7mdh h ASP 290 CO -0.01 0.54 0.42 0.00 -1.72 0.00 0.00 179.24 178.48 7mdh h ALA 291 N 0.95 1.15 -0.08 3.45 0.00 -0.53 0.21 119.26 124.41 7mdh h ALA 291 Ca 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 7mdh h ALA 291 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 7mdh h ALA 291 CO -0.00 -0.01 -0.08 0.82 0.00 0.00 0.00 179.25 179.98 7mdh h ILE 292 N 0.68 1.37 -0.60 0.00 2.04 -1.16 -3.10 117.51 116.73 7mdh h ILE 292 Ca 0.41 -1.23 0.10 0.00 1.00 0.00 0.00 64.86 65.13 7mdh h ILE 292 Cb 0.46 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 7mdh h ILE 292 CO -0.29 0.34 0.40 0.50 0.00 0.00 0.00 178.15 179.10 7mdh h LYS 293 N -0.23 0.38 0.00 2.37 3.64 -0.28 0.28 116.57 122.73 7mdh h LYS 293 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 7mdh h LYS 293 Cb 0.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 7mdh h LYS 293 CO 0.02 0.25 -0.10 0.77 -2.27 0.00 0.00 179.45 178.12 7mdh h SER 294 N 0.39 0.00 1.02 4.20 0.02 -0.54 -2.41 113.55 116.23 7mdh h SER 294 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 7mdh h SER 294 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 7mdh h SER 294 CO -0.07 0.10 -0.98 -0.07 -1.14 0.00 0.00 176.83 174.66 7mdh h LEU 295 N 0.00 0.00 -3.13 5.07 3.38 -0.96 -3.38 115.31 116.29 7mdh h LEU 295 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 7mdh h LEU 295 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 7mdh h LEU 295 CO 0.01 0.00 0.00 0.55 0.09 0.00 0.00 178.44 179.09 7mdh n VAL 296 N -2.69 1.90 -3.86 1.22 3.14 -0.85 0.53 118.33 117.72 7mdh n VAL 296 Ca 0.00 -1.74 -0.12 0.00 -2.96 0.00 0.00 64.34 59.53 7mdh n VAL 296 Cb 0.55 -0.07 -0.12 0.00 -1.06 0.00 0.00 33.84 33.14 7mdh n VAL 296 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 7mdh s THR 297 N -2.39 0.04 0.31 1.55 -4.23 -0.93 -4.75 115.64 105.24 7mdh s THR 297 Ca 0.34 -0.33 -0.29 0.00 -1.18 0.00 0.00 61.69 60.23 7mdh s THR 297 Cb 0.27 -0.26 -0.11 0.00 1.34 0.00 0.00 72.50 73.74 7mdh s THR 297 CO 0.08 -0.18 1.47 -2.84 -0.54 0.00 0.00 174.62 172.61 7mdh s PRO 298 N -0.58 4.20 -0.04 3.99 0.02 -1.26 -3.89 135.00 137.45 7mdh s PRO 298 Ca -0.07 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.08 7mdh s PRO 298 Cb -0.04 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 7mdh s PRO 298 CO 0.00 -0.47 1.34 0.99 -0.33 0.00 0.00 177.00 178.54 7mdh s THR 299 N -0.49 3.94 0.24 0.99 2.01 -0.03 -4.88 115.64 117.41 7mdh s THR 299 Ca 0.57 1.28 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 7mdh s THR 299 Cb -0.44 -3.82 -0.15 0.00 0.01 0.00 0.00 72.50 68.10 7mdh s THR 299 CO 0.51 -0.02 0.93 -2.65 -0.69 0.00 0.00 174.62 172.70 7mdh n PRO 300 N 5.55 0.97 -1.57 4.92 -0.02 -1.26 -4.75 135.00 138.84 7mdh n PRO 300 Ca 0.13 0.34 -0.53 0.00 -2.02 0.00 0.00 63.50 61.42 7mdh n PRO 300 Cb 0.44 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 7mdh n PRO 300 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 7mdh n GLU 301 N 1.01 0.97 0.00 -0.52 2.13 -1.26 -1.53 120.64 121.43 7mdh n GLU 301 Ca 0.13 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.30 7mdh n GLU 301 Cb 0.28 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.05 7mdh n GLU 301 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 7mdh n GLY 302 N 2.31 2.85 2.78 8.31 0.00 -1.26 -5.00 105.19 115.16 7mdh n GLY 302 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 7mdh n GLY 302 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 7mdh n ASP 303 N 0.36 0.46 -3.52 1.61 -0.08 -0.58 -4.93 116.55 109.87 7mdh n ASP 303 Ca 0.00 -1.55 -0.03 0.00 -1.51 0.00 0.00 54.79 51.70 7mdh n ASP 303 Cb 0.00 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 42.85 7mdh n ASP 303 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 7mdh s TRP 304 N -2.69 -0.01 0.04 -0.67 -2.14 -1.26 -4.85 118.94 107.36 7mdh s TRP 304 Ca 0.51 -0.34 -0.01 0.00 2.66 0.00 0.00 56.10 58.93 7mdh s TRP 304 Cb -0.02 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 30.99 7mdh s TRP 304 CO 0.35 -0.85 -0.03 -0.59 -2.66 0.00 0.00 176.95 173.17 7mdh s PHE 305 N -2.61 0.39 0.09 1.66 -0.12 -0.16 -4.65 117.98 112.58 7mdh s PHE 305 Ca 0.18 -0.81 -0.12 0.00 -0.05 0.00 0.00 56.93 56.13 7mdh s PHE 305 Cb -0.02 -0.29 -0.06 0.00 -0.63 0.00 0.00 43.02 42.02 7mdh s PHE 305 CO 0.04 -0.29 0.45 -1.12 -0.05 0.00 0.00 175.22 174.24 7mdh s SER 306 N -2.23 6.71 -0.28 1.98 0.01 -1.26 -0.63 113.70 117.99 7mdh s SER 306 Ca -0.04 0.89 -0.22 0.00 1.31 0.00 0.00 55.95 57.90 7mdh s SER 306 Cb -0.00 -2.22 0.12 0.00 0.21 0.00 0.00 66.02 64.13 7mdh s SER 306 CO -0.06 0.16 0.95 0.28 0.41 0.00 0.00 173.24 174.98 7mdh s THR 307 N -1.39 0.00 -0.17 1.44 -1.32 -1.21 -4.28 115.64 108.71 7mdh s THR 307 Ca 0.34 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 7mdh s THR 307 Cb -0.14 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 7mdh s THR 307 CO 0.18 0.00 1.43 -0.83 -2.21 0.00 0.00 174.62 173.19 7mdh s GLY 308 N 0.71 1.49 0.18 6.08 0.00 0.17 -2.18 107.32 113.76 7mdh s GLY 308 Ca -0.02 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.21 7mdh s GLY 308 CO -0.09 2.74 0.07 0.14 0.00 0.00 0.00 173.10 175.95 7mdh s VAL 309 N 4.11 0.25 0.16 1.40 1.01 -0.72 -0.42 120.40 126.20 7mdh s VAL 309 Ca 0.62 -1.96 -0.32 0.00 0.00 0.00 0.00 61.98 60.33 7mdh s VAL 309 Cb -0.24 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.76 7mdh s VAL 309 CO 0.22 -0.27 1.71 -0.47 0.00 0.00 0.00 175.10 176.29 7mdh s TYR 310 N -3.96 2.69 -0.29 5.22 5.04 -1.26 -0.69 117.35 124.11 7mdh s TYR 310 Ca 0.30 0.31 0.19 0.00 -2.44 0.00 0.00 57.07 55.43 7mdh s TYR 310 Cb 0.07 -4.09 0.16 0.00 0.35 0.00 0.00 41.96 38.46 7mdh s TYR 310 CO 0.07 -4.22 1.43 1.79 -1.34 0.00 0.00 175.55 173.28 7mdh h THR 311 N 4.18 0.37 -1.73 4.34 1.35 -0.80 -3.47 112.91 117.15 7mdh h THR 311 Ca -0.44 -1.54 -0.69 0.00 -0.55 0.00 0.00 66.41 63.19 7mdh h THR 311 Cb 1.21 2.12 0.02 0.00 -1.73 0.00 0.00 68.15 69.76 7mdh h THR 311 CO 0.94 0.21 0.92 0.41 -0.25 0.00 0.00 175.52 177.76 7mdh n THR 312 N -3.09 0.35 -0.41 6.82 -1.04 -1.26 -0.74 114.28 114.90 7mdh n THR 312 Ca 0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 7mdh n THR 312 Cb 0.63 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 7mdh n THR 312 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 7mdh n GLY 313 N 4.10 0.76 3.77 3.41 0.00 -1.26 -5.02 105.19 110.96 7mdh n GLY 313 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 7mdh n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s ASN 314 N -2.35 6.59 -0.01 1.61 2.20 0.08 -4.96 114.94 118.10 7mdh s ASN 314 Ca 0.00 2.20 0.12 0.00 -0.94 0.00 0.00 52.86 54.24 7mdh s ASN 314 Cb 0.00 -2.60 0.37 0.00 -2.00 0.00 0.00 41.25 37.02 7mdh s ASN 314 CO 0.00 -0.61 1.29 -0.81 -2.94 0.00 0.00 177.10 174.03 7mdh n PRO 315 N -0.05 2.02 -0.24 3.55 -0.04 -1.26 -4.20 135.00 134.78 7mdh n PRO 315 Ca 0.05 -1.49 0.12 0.00 -0.04 0.00 0.00 63.50 62.14 7mdh n PRO 315 Cb 0.48 -1.35 0.26 0.00 -0.04 0.00 0.00 33.50 32.85 7mdh n PRO 315 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 7mdh n TYR 316 N 0.68 0.63 -1.22 0.54 4.01 -1.26 -4.93 117.16 115.60 7mdh n TYR 316 Ca 0.14 -0.31 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 7mdh n TYR 316 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 7mdh n TYR 316 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7mdh n GLY 317 N 1.52 0.82 3.81 2.72 0.00 -1.26 -5.01 105.19 107.79 7mdh n GLY 317 Ca 0.21 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 7mdh n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7mdh s ILE 318 N -2.23 4.55 0.59 -0.61 1.01 -1.26 -5.02 121.20 118.23 7mdh s ILE 318 Ca 0.00 1.36 -0.18 0.00 0.00 0.00 0.00 60.65 61.83 7mdh s ILE 318 Cb 0.00 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 7mdh s ILE 318 CO 0.00 0.30 0.77 0.00 0.00 0.00 0.00 174.94 176.01 7mdh n ALA 319 N 0.99 -0.42 -2.00 9.38 0.00 -1.26 -4.86 120.51 122.33 7mdh n ALA 319 Ca -0.04 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 7mdh n ALA 319 Cb 0.51 -1.98 0.09 0.00 0.00 0.00 0.00 19.45 18.06 7mdh n ALA 319 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 7mdh s GLU 320 N -2.49 1.96 -1.28 0.00 2.02 -1.26 -4.60 118.70 113.05 7mdh s GLU 320 Ca 0.73 -1.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 7mdh s GLU 320 Cb -0.42 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.37 7mdh s GLU 320 CO 0.50 -1.18 0.93 -3.47 0.02 0.00 0.00 175.26 172.06 7mdh n ASP 321 N -2.60 -5.92 -3.97 -0.19 2.03 -1.26 -4.87 116.55 99.77 7mdh n ASP 321 Ca 0.14 -0.43 -0.10 0.00 0.52 0.00 0.00 54.79 54.93 7mdh n ASP 321 Cb 0.61 -4.60 -0.06 0.00 -0.72 0.00 0.00 41.12 36.34 7mdh n ASP 321 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 7mdh s ILE 322 N -3.24 0.04 -0.32 5.18 -4.36 -1.26 -4.99 121.20 112.23 7mdh s ILE 322 Ca 0.46 -1.38 -0.09 0.00 -0.26 0.00 0.00 60.65 59.38 7mdh s ILE 322 Cb -0.20 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.55 7mdh s ILE 322 CO 0.57 -0.18 0.15 -0.69 0.24 0.00 0.00 174.94 175.04 7mdh s VAL 323 N -3.99 4.48 -0.04 8.37 1.01 -1.26 -0.09 120.40 128.88 7mdh s VAL 323 Ca 0.19 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.60 7mdh s VAL 323 Cb 0.02 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.08 7mdh s VAL 323 CO 0.03 -0.01 -0.03 0.12 0.00 0.00 0.00 175.10 175.21 7mdh s PHE 324 N 1.58 0.62 0.08 5.22 2.19 0.13 -4.74 117.98 123.06 7mdh s PHE 324 Ca 0.04 -0.14 -0.31 0.00 0.33 0.00 0.00 56.93 56.84 7mdh s PHE 324 Cb -0.18 -0.60 -0.07 0.00 -1.31 0.00 0.00 43.02 40.86 7mdh s PHE 324 CO 0.06 -0.18 1.43 0.45 1.83 0.00 0.00 175.22 178.80 7mdh s SER 325 N 1.02 6.80 0.12 6.13 0.15 -0.02 -1.75 113.70 126.15 7mdh s SER 325 Ca -0.10 2.29 0.00 0.00 0.70 0.00 0.00 55.95 58.85 7mdh s SER 325 Cb -0.14 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 7mdh s SER 325 CO -0.01 -0.70 0.00 -0.04 1.20 0.00 0.00 173.24 173.69 7mdh s MET 326 N 1.64 0.91 0.05 5.44 1.00 -0.93 -1.15 119.30 126.26 7mdh s MET 326 Ca 0.65 -1.41 -0.31 0.00 0.00 0.00 0.00 55.69 54.63 7mdh s MET 326 Cb -0.36 -0.01 -0.05 0.00 0.00 0.00 0.00 34.83 34.41 7mdh s MET 326 CO 0.29 -0.15 1.22 -1.25 0.00 0.00 0.00 175.02 175.13 7mdh s PRO 327 N -3.94 4.41 0.13 2.03 0.04 -1.26 -3.30 135.00 133.10 7mdh s PRO 327 Ca 0.19 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.07 7mdh s PRO 327 Cb 0.07 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 7mdh s PRO 327 CO -0.01 -0.30 -0.14 0.00 0.04 0.00 0.00 177.00 176.59 7mdh s ARG 329 N -2.77 1.51 -0.21 0.00 0.52 0.26 -0.99 118.95 117.26 7mdh s ARG 329 Ca 0.10 -1.70 -0.21 0.00 -0.52 0.00 0.00 55.73 53.40 7mdh s ARG 329 Cb -0.04 -1.36 0.06 0.00 0.52 0.00 0.00 34.95 34.13 7mdh s ARG 329 CO 0.03 0.20 0.60 0.45 0.02 0.00 0.00 175.30 176.60 7mdh s SER 330 N -3.42 -0.62 0.58 0.23 0.15 -1.26 -0.59 113.70 108.77 7mdh s SER 330 Ca 0.27 1.16 -0.13 0.00 0.70 0.00 0.00 55.95 57.95 7mdh s SER 330 Cb -0.01 1.17 -0.05 0.00 -1.71 0.00 0.00 66.02 65.42 7mdh s SER 330 CO 0.11 -0.23 1.01 -0.54 1.20 0.00 0.00 173.24 174.78 7mdh s LYS 331 N 0.21 3.72 0.00 5.44 1.02 -1.26 -0.85 119.74 128.02 7mdh s LYS 331 Ca -0.01 0.81 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 7mdh s LYS 331 Cb -0.04 -2.11 -0.16 0.00 -0.52 0.00 0.00 37.83 35.00 7mdh s LYS 331 CO 0.01 -0.46 2.63 0.41 -0.92 0.00 0.00 175.35 177.03 7mdh n GLY 332 N -2.32 2.44 1.02 -3.33 0.00 -1.25 -4.32 105.19 97.44 7mdh n GLY 332 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.43 7mdh n GLY 332 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 7mdh n ASP 333 N 2.39 3.92 0.00 1.61 5.68 -1.22 -4.23 116.55 124.70 7mdh n ASP 333 Ca 0.26 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 7mdh n ASP 333 Cb 0.64 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 7mdh n ASP 333 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 7mdh n GLY 334 N 0.17 2.03 0.27 6.12 0.00 0.19 -5.01 105.19 108.96 7mdh n GLY 334 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 7mdh n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 7mdh n ASP 335 N 0.00 1.03 -3.70 1.61 2.03 -1.26 -4.95 116.55 111.32 7mdh n ASP 335 Ca 0.00 -1.13 -0.06 0.00 0.52 0.00 0.00 54.79 54.12 7mdh n ASP 335 Cb 0.00 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 7mdh n ASP 335 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 7mdh s TYR 336 N -0.10 -0.22 0.07 -0.67 -0.85 -1.26 -4.55 117.35 109.77 7mdh s TYR 336 Ca 0.02 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.53 7mdh s TYR 336 Cb -0.00 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 7mdh s TYR 336 CO 0.01 -0.86 -0.09 -1.21 -1.52 0.00 0.00 175.55 171.89 7mdh s GLU 337 N -3.42 0.72 0.22 -3.49 0.41 0.24 -4.98 118.70 108.41 7mdh s GLU 337 Ca 0.10 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.36 7mdh s GLU 337 Cb -0.02 -0.44 -0.09 0.00 -1.78 0.00 0.00 34.13 31.80 7mdh s GLU 337 CO -0.00 0.07 1.10 -0.51 -0.49 0.00 0.00 175.26 175.43 7mdh s LEU 338 N -2.09 4.52 -0.03 1.80 1.43 -1.26 -0.58 118.68 122.47 7mdh s LEU 338 Ca -0.01 2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 7mdh s LEU 338 Cb -0.06 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 7mdh s LEU 338 CO -0.00 -0.19 1.40 0.00 0.23 0.00 0.00 176.35 177.79 7mdh s ALA 339 N -0.64 3.59 -0.11 4.21 0.00 0.14 -4.78 121.76 124.18 7mdh s ALA 339 Ca 0.47 0.82 0.15 0.00 0.00 0.00 0.00 51.96 53.40 7mdh s ALA 339 Cb -0.31 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 18.96 7mdh s ALA 339 CO 0.38 -1.00 0.42 0.25 0.00 0.00 0.00 175.76 175.81 7mdh n THR 340 N 4.85 1.52 -1.40 0.00 -2.24 -1.26 -4.60 114.28 111.14 7mdh n THR 340 Ca 0.14 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 7mdh n THR 340 Cb 0.44 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 7mdh n THR 340 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 7mdh n ASP 341 N -2.92 3.78 -4.03 3.42 5.75 -1.26 -4.84 116.55 116.44 7mdh n ASP 341 Ca -0.23 -2.72 -0.20 0.00 -0.01 0.00 0.00 54.79 51.63 7mdh n ASP 341 Cb 1.09 -1.40 -0.15 0.00 -1.03 0.00 0.00 41.12 39.64 7mdh n ASP 341 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 7mdh s VAL 342 N 3.84 0.81 0.19 2.12 1.01 -1.26 -5.14 120.40 121.96 7mdh s VAL 342 Ca 0.52 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.11 7mdh s VAL 342 Cb 0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 7mdh s VAL 342 CO -0.00 0.24 0.33 -0.94 0.00 0.00 0.00 175.10 174.72 7mdh s SER 343 N -0.09 6.34 -0.01 3.32 1.04 -1.26 -5.11 113.70 117.94 7mdh s SER 343 Ca 0.01 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.64 7mdh s SER 343 Cb -0.06 -1.92 0.01 0.00 0.10 0.00 0.00 66.02 64.16 7mdh s SER 343 CO -0.00 -0.00 0.01 0.21 0.98 0.00 0.00 173.24 174.44 7mdh s ASN 344 N -3.43 0.03 0.28 7.02 3.84 -1.26 -4.86 114.94 116.57 7mdh s ASN 344 Ca 0.35 0.01 0.04 0.00 0.21 0.00 0.00 52.86 53.48 7mdh s ASN 344 Cb -0.10 -0.03 -0.06 0.00 -0.55 0.00 0.00 41.25 40.51 7mdh s ASN 344 CO 0.29 -0.05 0.02 1.51 -2.79 0.00 0.00 177.10 176.08 7mdh s ASP 345 N 0.41 2.22 0.34 -4.21 -4.77 -1.26 -5.00 116.67 104.40 7mdh s ASP 345 Ca -0.03 -1.29 0.11 0.00 -3.30 0.00 0.00 52.55 48.03 7mdh s ASP 345 Cb -0.05 -0.06 0.91 0.00 -1.09 0.00 0.00 42.92 42.63 7mdh s ASP 345 CO -0.01 -0.53 1.75 -0.78 0.70 0.00 0.00 175.17 176.30 7mdh h ASP 346 N 2.27 0.64 0.15 2.11 3.58 -2.01 -0.69 116.42 122.47 7mdh h ASP 346 Ca -0.40 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 7mdh h ASP 346 Cb 1.24 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.29 7mdh h ASP 346 CO 0.67 0.14 -0.07 0.15 -2.88 0.00 0.00 179.24 177.25 7mdh h PHE 347 N 0.58 -0.19 -0.21 0.28 3.57 -2.00 0.44 116.94 119.42 7mdh h PHE 347 Ca 0.61 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.08 7mdh h PHE 347 Cb 1.21 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 7mdh h PHE 347 CO -0.00 -0.11 0.04 1.25 -2.23 0.00 0.00 178.31 177.25 7mdh h LEU 348 N -0.21 0.33 -0.52 0.59 5.85 -1.78 -3.02 115.31 116.55 7mdh h LEU 348 Ca -0.02 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.52 7mdh h LEU 348 Cb 0.16 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 7mdh h LEU 348 CO 0.03 0.51 0.17 -0.25 -0.34 0.00 0.00 178.44 178.56 7mdh h TRP 349 N 0.15 0.29 -0.81 1.25 2.91 -1.03 -0.25 115.95 118.45 7mdh h TRP 349 Ca 0.06 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 7mdh h TRP 349 Cb 0.31 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 7mdh h TRP 349 CO 0.02 0.07 0.46 0.93 -1.03 0.00 0.00 178.44 178.89 7mdh h GLU 350 N 0.33 1.12 -0.34 2.65 4.39 -0.90 -0.51 114.58 121.32 7mdh h GLU 350 Ca 0.26 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.70 7mdh h GLU 350 Cb 0.31 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 7mdh h GLU 350 CO -0.28 0.81 -0.34 0.00 -1.16 0.00 0.00 179.01 178.04 7mdh h ARG 351 N 1.12 0.83 -0.90 2.33 3.08 -1.29 -1.67 114.38 117.87 7mdh h ARG 351 Ca 0.29 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.91 7mdh h ARG 351 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 7mdh h ARG 351 CO -0.05 1.07 0.58 0.82 -1.07 0.00 0.00 179.97 181.33 7mdh h ILE 352 N 0.61 1.24 -0.12 2.04 2.04 -0.76 -0.74 117.51 121.81 7mdh h ILE 352 Ca 0.05 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 7mdh h ILE 352 Cb 0.92 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 7mdh h ILE 352 CO 0.08 0.23 -0.61 0.11 0.00 0.00 0.00 178.15 177.97 7mdh h LYS 353 N 1.23 0.41 -0.26 2.37 1.79 -0.96 0.34 116.57 121.48 7mdh h LYS 353 Ca 0.33 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 7mdh h LYS 353 Cb -0.12 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 7mdh h LYS 353 CO -0.07 0.89 0.06 -0.22 -1.08 0.00 0.00 179.45 179.03 7mdh h LYS 354 N 0.30 0.42 -0.45 3.15 3.64 -0.71 0.46 116.57 123.38 7mdh h LYS 354 Ca -0.01 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 7mdh h LYS 354 Cb 1.14 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 7mdh h LYS 354 CO 0.10 0.52 0.05 1.03 -2.27 0.00 0.00 179.45 178.89 7mdh h SER 355 N 0.24 0.66 -0.11 4.20 0.87 -1.07 -2.33 113.55 116.01 7mdh h SER 355 Ca 0.08 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 7mdh h SER 355 Cb 0.30 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 7mdh h SER 355 CO 0.00 0.70 0.06 -0.08 -0.53 0.00 0.00 176.83 176.98 7mdh h GLU 356 N 0.67 0.12 -0.65 2.24 4.81 -0.41 -2.34 114.58 119.02 7mdh h GLU 356 Ca 0.14 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 7mdh h GLU 356 Cb 0.34 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 7mdh h GLU 356 CO 0.01 0.08 0.33 0.00 -0.73 0.00 0.00 179.01 178.70 7mdh h ALA 357 N 1.06 0.87 -0.91 2.92 0.00 -0.42 -1.03 119.26 121.74 7mdh h ALA 357 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 7mdh h ALA 357 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 7mdh h ALA 357 CO -0.03 -0.03 0.55 1.49 0.00 0.00 0.00 179.25 181.23 7mdh h GLU 358 N 0.59 1.24 -0.56 0.00 4.81 -1.12 -0.42 114.58 119.13 7mdh h GLU 358 Ca 0.30 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 7mdh h GLU 358 Cb 0.26 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 7mdh h GLU 358 CO -0.22 0.87 0.00 -0.07 -0.73 0.00 0.00 179.01 178.86 7mdh h LEU 359 N 1.26 0.94 -0.67 1.64 3.38 -0.85 0.14 115.31 121.16 7mdh h LEU 359 Ca 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 7mdh h LEU 359 Cb -0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 7mdh h LEU 359 CO -0.06 0.99 0.30 -0.07 0.09 0.00 0.00 178.44 179.69 7mdh h LEU 360 N 0.89 0.89 -0.52 1.67 4.07 -0.52 0.18 115.31 121.97 7mdh h LEU 360 Ca 0.16 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 7mdh h LEU 360 Cb 0.51 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 7mdh h LEU 360 CO 0.03 0.78 -0.13 0.00 -1.08 0.00 0.00 178.44 178.04 7mdh h ALA 361 N 1.14 0.72 -0.43 1.53 0.00 -0.74 -2.52 119.26 118.97 7mdh h ALA 361 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 7mdh h ALA 361 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 7mdh h ALA 361 CO -0.03 0.65 0.22 0.93 0.00 0.00 0.00 179.25 181.03 7mdh h GLU 362 N 0.88 0.61 -0.53 0.00 5.08 -0.21 -2.74 114.58 117.66 7mdh h GLU 362 Ca 0.13 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 7mdh h GLU 362 Cb 0.70 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 7mdh h GLU 362 CO 0.05 0.50 0.13 -0.22 -1.00 0.00 0.00 179.01 178.48 7mdh h LYS 363 N 0.56 0.27 -0.10 2.33 3.64 -0.51 -1.32 116.57 121.44 7mdh h LYS 363 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 7mdh h LYS 363 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 7mdh h LYS 363 CO -0.02 0.18 -0.01 0.87 -2.27 0.00 0.00 179.45 178.20 7mdh h LYS 364 N 0.28 0.14 -0.05 1.90 1.57 -1.18 -1.57 116.57 117.66 7mdh h LYS 364 Ca 0.27 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 7mdh h LYS 364 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 7mdh h LYS 364 CO -0.33 0.17 -0.30 0.00 -0.57 0.00 0.00 179.45 178.42 7mdh n VAL 366 N -4.15 2.82 0.17 0.00 0.24 -0.61 -4.72 118.33 112.07 7mdh n VAL 366 Ca -0.02 -2.53 0.08 0.00 -2.04 0.00 0.00 64.34 59.84 7mdh n VAL 366 Cb 0.37 -0.42 0.58 0.00 -1.47 0.00 0.00 33.84 32.91 7mdh n VAL 366 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7mdh h ALA 367 N 1.06 1.95 0.00 2.33 0.00 -1.42 -1.51 119.26 121.68 7mdh h ALA 367 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 7mdh h ALA 367 Cb 2.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.79 7mdh h ALA 367 CO 0.68 0.03 -0.22 1.12 0.00 0.00 0.00 179.25 180.87 7mdh h HIS 368 N 0.16 0.00 0.00 0.00 2.07 -1.85 0.86 115.15 116.38 7mdh h HIS 368 Ca 0.06 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.54 7mdh h HIS 368 Cb 0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 7mdh h HIS 368 CO -0.00 0.00 -0.80 -0.07 -3.07 0.00 0.00 177.93 173.99 7mdh h LEU 369 N 0.00 0.00 0.00 6.12 3.38 -1.73 -3.26 115.31 119.82 7mdh h LEU 369 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 7mdh h LEU 369 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 7mdh h LEU 369 CO 0.00 0.16 -0.95 0.74 0.09 0.00 0.00 178.44 178.47 7mdh h THR 370 N 0.00 0.11 0.00 0.22 2.02 -1.22 -3.45 112.91 110.59 7mdh h THR 370 Ca -0.03 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.95 7mdh h THR 370 Cb 1.14 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 7mdh h THR 370 CO 0.01 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.57 7mdh n GLY 371 N 1.21 0.72 3.95 2.16 0.00 -0.66 -4.89 105.19 107.69 7mdh n GLY 371 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 7mdh n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 7mdh s GLU 372 N -0.65 1.68 -0.12 1.61 2.02 0.20 -4.98 118.70 118.47 7mdh s GLU 372 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.10 7mdh s GLU 372 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 7mdh s GLU 372 CO 0.00 -1.55 1.84 0.20 0.02 0.00 0.00 175.26 175.76 7mdh s GLY 373 N -4.67 1.21 0.08 -1.39 0.00 -1.26 -4.23 107.32 97.05 7mdh s GLY 373 Ca 0.65 0.85 -0.16 0.00 0.00 0.00 0.00 44.72 46.07 7mdh s GLY 373 CO 0.46 3.30 0.33 -2.01 0.00 0.00 0.00 173.10 175.18 7mdh n ASN 374 N 8.58 -0.47 -3.67 1.64 2.85 -1.26 -4.91 115.26 118.02 7mdh n ASN 374 Ca 0.21 0.57 -0.16 0.00 -0.11 0.00 0.00 54.58 55.09 7mdh n ASN 374 Cb 0.44 -0.47 -0.08 0.00 1.24 0.00 0.00 39.78 40.90 7mdh n ASN 374 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 7mdh s ALA 375 N -0.38 1.38 0.60 5.20 0.00 -1.26 -5.07 121.76 122.24 7mdh s ALA 375 Ca 0.35 -1.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 7mdh s ALA 375 Cb -0.51 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 7mdh s ALA 375 CO 0.28 -0.66 1.14 -0.47 0.00 0.00 0.00 175.76 176.05 7mdh s TYR 376 N -3.67 2.56 -0.27 0.00 5.04 -1.26 -4.75 117.35 114.99 7mdh s TYR 376 Ca 0.38 1.54 -0.02 0.00 -2.44 0.00 0.00 57.07 56.53 7mdh s TYR 376 Cb 0.03 -3.31 0.09 0.00 0.35 0.00 0.00 41.96 39.13 7mdh s TYR 376 CO 0.20 -1.80 0.09 0.00 -1.34 0.00 0.00 175.55 172.70 7mdh s ASP 378 N 1.82 2.26 0.09 0.00 2.15 -1.26 -5.04 116.67 116.69 7mdh s ASP 378 Ca 0.07 -0.57 0.03 0.00 0.43 0.00 0.00 52.55 52.50 7mdh s ASP 378 Cb -0.17 -0.22 -0.04 0.00 -0.30 0.00 0.00 42.92 42.19 7mdh s ASP 378 CO -0.24 -0.35 -0.08 0.68 -0.17 0.00 0.00 175.17 175.02 7mdh s VAL 379 N 2.15 0.75 0.25 1.11 -7.23 -1.26 -4.88 120.40 111.30 7mdh s VAL 379 Ca 0.02 -1.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 7mdh s VAL 379 Cb -0.16 -1.36 -0.10 0.00 0.56 0.00 0.00 36.38 35.33 7mdh s VAL 379 CO -0.09 -0.67 1.34 -2.16 -0.31 0.00 0.00 175.10 173.21 7mdh s PRO 380 N -3.03 4.36 0.00 4.82 0.04 -1.26 -4.92 135.00 135.01 7mdh s PRO 380 Ca 0.05 2.16 0.17 0.00 0.04 0.00 0.00 61.00 63.43 7mdh s PRO 380 Cb -0.01 -3.13 1.04 0.00 0.04 0.00 0.00 34.50 32.44 7mdh s PRO 380 CO -0.02 -0.26 1.44 0.39 0.04 0.00 0.00 177.00 178.59