#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7mdh s PHE 25 N -3.93 0.06 0.00 0.00 2.19 -0.61 -4.83 117.98 110.86 7mdh s PHE 25 Ca 0.14 0.02 0.00 0.00 0.33 0.00 0.00 56.93 57.42 7mdh s PHE 25 Cb 0.00 -0.08 0.00 0.00 -1.31 0.00 0.00 43.02 41.63 7mdh s PHE 25 CO 0.00 -0.02 0.00 0.41 1.83 0.00 0.00 175.22 177.44 7mdh n GLY 26 N 3.31 2.24 0.07 13.12 0.00 -1.26 -0.40 105.19 122.27 7mdh n GLY 26 Ca -0.16 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.80 7mdh n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 7mdh n VAL 27 N 0.00 1.45 1.12 1.61 0.24 -1.26 -1.50 118.33 119.99 7mdh n VAL 27 Ca 0.00 0.53 0.11 0.00 -2.04 0.00 0.00 64.34 62.94 7mdh n VAL 27 Cb 0.00 -1.49 0.58 0.00 -1.47 0.00 0.00 33.84 31.46 7mdh n VAL 27 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 7mdh n PHE 28 N -1.82 0.00 -2.29 6.34 3.72 0.47 -3.84 117.46 120.04 7mdh n PHE 28 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 7mdh n PHE 28 Cb 0.05 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 7mdh n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7mdh n THR 30 N 3.27 0.00 0.00 0.00 5.66 -1.25 -5.06 114.28 116.90 7mdh n THR 30 Ca 0.42 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.42 7mdh n THR 30 Cb 0.36 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 7mdh n THR 30 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 7mdh n TRP 43 N -2.93 0.00 -1.62 1.09 8.01 -1.26 -5.23 117.44 115.50 7mdh n TRP 43 Ca 0.00 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.89 7mdh n TRP 43 Cb 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.38 7mdh n TRP 43 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 7mdh s LYS 44 N -4.94 2.29 0.31 -0.99 1.02 -0.75 -4.97 119.74 111.71 7mdh s LYS 44 Ca 0.00 0.62 -0.28 0.00 0.02 0.00 0.00 55.97 56.33 7mdh s LYS 44 Cb 0.00 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 35.24 7mdh s LYS 44 CO 0.00 -1.47 1.23 1.17 -0.92 0.00 0.00 175.35 175.36 7mdh n LYS 45 N -3.33 1.91 -1.71 1.68 4.81 -1.26 -4.47 118.16 115.78 7mdh n LYS 45 Ca 0.07 0.67 -0.43 0.00 -0.87 0.00 0.00 58.31 57.75 7mdh n LYS 45 Cb 0.56 -2.21 -0.01 0.00 0.02 0.00 0.00 35.03 33.39 7mdh n LYS 45 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 7mdh n LEU 46 N 1.08 3.80 -4.39 3.14 7.94 -1.26 -4.77 117.00 122.54 7mdh n LEU 46 Ca 0.07 1.17 -0.33 0.00 -1.11 0.00 0.00 56.01 55.81 7mdh n LEU 46 Cb 0.34 -1.52 -0.14 0.00 0.53 0.00 0.00 43.42 42.64 7mdh n LEU 46 CO 0.62 -0.22 -0.45 0.68 -1.11 0.00 0.00 177.39 176.91 7mdh s VAL 47 N -0.43 3.05 -0.16 1.96 -7.23 -1.09 -5.03 120.40 111.47 7mdh s VAL 47 Ca 0.62 -0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 60.00 7mdh s VAL 47 Cb -0.56 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 7mdh s VAL 47 CO 0.54 0.54 0.21 0.20 -0.31 0.00 0.00 175.10 176.28 7mdh s ASN 48 N 0.12 6.37 -0.09 4.85 -0.87 -1.26 -1.98 114.94 122.07 7mdh s ASN 48 Ca -0.06 0.43 0.03 0.00 -1.57 0.00 0.00 52.86 51.69 7mdh s ASN 48 Cb -0.15 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 38.95 7mdh s ASN 48 CO 0.05 0.20 -0.21 -0.63 -2.57 0.00 0.00 177.10 173.94 7mdh s ILE 49 N 0.03 1.82 -0.10 0.60 1.01 -0.03 -0.35 121.20 124.17 7mdh s ILE 49 Ca 0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 7mdh s ILE 49 Cb -0.12 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 7mdh s ILE 49 CO 0.02 0.51 -0.01 0.00 0.00 0.00 0.00 174.94 175.46 7mdh s ALA 50 N 0.48 3.19 -0.11 9.38 0.00 0.14 0.45 121.76 135.28 7mdh s ALA 50 Ca -0.17 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 7mdh s ALA 50 Cb -0.17 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.50 7mdh s ALA 50 CO 0.07 0.48 -0.00 0.08 0.00 0.00 0.00 175.76 176.38 7mdh s VAL 51 N -0.53 0.53 0.33 0.00 1.01 -0.33 0.39 120.40 121.81 7mdh s VAL 51 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 7mdh s VAL 51 Cb -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 7mdh s VAL 51 CO 0.02 0.16 0.56 -0.94 0.00 0.00 0.00 175.10 174.90 7mdh s SER 52 N 1.89 6.34 -1.27 3.32 1.04 -0.60 -0.93 113.70 123.50 7mdh s SER 52 Ca 0.03 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.04 7mdh s SER 52 Cb -0.14 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.90 7mdh s SER 52 CO -0.06 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.49 7mdh n GLY 53 N -1.48 0.91 0.29 7.32 0.00 -0.95 -2.85 105.19 108.44 7mdh n GLY 53 Ca -0.03 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 0.18 1.24 -0.02 4.61 0.00 -1.56 0.15 119.26 123.86 7mdh h ALA 54 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 7mdh h ALA 54 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 7mdh h ALA 54 CO 0.37 -0.24 -0.20 0.00 0.00 0.00 0.00 179.25 179.18 7mdh n ALA 55 N -1.85 2.94 -1.30 0.00 0.00 -1.26 -4.56 120.51 114.47 7mdh n ALA 55 Ca -0.02 -0.66 -0.29 0.00 0.00 0.00 0.00 53.44 52.48 7mdh n ALA 55 Cb 0.30 -0.82 0.17 0.00 0.00 0.00 0.00 19.45 19.09 7mdh n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 7mdh s GLY 56 N -2.21 1.57 0.21 0.00 0.00 0.54 -4.85 107.32 102.59 7mdh s GLY 56 Ca 0.24 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.39 7mdh s GLY 56 CO 0.42 0.13 1.77 -0.33 0.00 0.00 0.00 173.10 175.08 7mdh h MET 57 N -1.83 1.17 -0.26 2.90 2.86 -1.94 -1.72 114.93 116.11 7mdh h MET 57 Ca -0.53 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 56.87 7mdh h MET 57 Cb 1.33 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 7mdh h MET 57 CO 0.57 0.97 0.09 0.82 1.06 0.00 0.00 176.91 180.43 7mdh h ILE 58 N 1.14 1.18 -0.95 -1.22 2.04 -1.90 -2.72 117.51 115.08 7mdh h ILE 58 Ca 0.25 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.55 7mdh h ILE 58 Cb 0.26 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 7mdh h ILE 58 CO -0.01 0.19 0.62 -1.28 0.00 0.00 0.00 178.15 177.67 7mdh h SER 59 N 0.26 1.10 -0.07 1.72 0.87 -1.76 -0.17 113.55 115.50 7mdh h SER 59 Ca 0.09 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 7mdh h SER 59 Cb 0.21 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 7mdh h SER 59 CO -0.01 0.80 0.19 -1.13 -0.53 0.00 0.00 176.83 176.16 7mdh h ASN 60 N 1.29 0.00 0.00 6.23 -1.24 -0.98 -0.20 115.58 120.69 7mdh h ASN 60 Ca 0.35 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.93 7mdh h ASN 60 Cb -0.14 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.85 7mdh h ASN 60 CO -0.07 0.00 -2.38 1.41 -1.29 0.00 0.00 177.43 175.09 7mdh n HIS 61 N -3.28 0.15 -0.04 0.67 8.25 -0.66 -4.62 115.22 115.69 7mdh n HIS 61 Ca -0.01 0.06 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 7mdh n HIS 61 Cb 0.27 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.34 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 -0.79 -0.00 -0.95 2.41 5.85 -0.49 -3.05 115.31 118.28 7mdh h LEU 62 Ca -0.64 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.30 7mdh h LEU 62 Cb 1.65 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 7mdh h LEU 62 CO -0.33 0.03 0.54 -0.07 -0.34 0.00 0.00 178.44 178.27 7mdh h LEU 63 N 0.11 0.67 -0.81 2.25 3.38 -1.31 0.06 115.31 119.66 7mdh h LEU 63 Ca 0.09 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 7mdh h LEU 63 Cb 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 7mdh h LEU 63 CO -0.12 0.22 -0.57 -0.26 0.09 0.00 0.00 178.44 177.80 7mdh h PHE 64 N 0.68 0.00 -0.48 1.13 -1.00 -1.77 -0.15 116.94 115.35 7mdh h PHE 64 Ca 0.55 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.22 7mdh h PHE 64 Cb 0.88 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 7mdh h PHE 64 CO -0.04 0.57 -0.13 0.87 -1.61 0.00 0.00 178.31 177.97 7mdh h LYS 65 N 0.00 0.94 -0.27 1.51 1.57 -0.99 -1.44 116.57 117.88 7mdh h LYS 65 Ca -0.01 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 7mdh h LYS 65 Cb 1.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 7mdh h LYS 65 CO 0.07 1.03 0.02 -0.07 -0.57 0.00 0.00 179.45 179.93 7mdh h LEU 66 N 0.79 0.46 -1.00 2.94 3.38 -1.02 -2.84 115.31 118.01 7mdh h LEU 66 Ca 0.12 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 7mdh h LEU 66 Cb 0.69 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 7mdh h LEU 66 CO 0.05 0.64 0.08 0.00 0.09 0.00 0.00 178.44 179.30 7mdh h ALA 67 N 0.84 1.19 0.00 1.53 0.00 -0.93 -2.71 119.26 119.18 7mdh h ALA 67 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 7mdh h ALA 67 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 7mdh h ALA 67 CO 0.01 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.47 7mdh h SER 68 N 0.76 0.00 0.00 0.00 4.64 -1.24 -3.35 113.55 114.36 7mdh h SER 68 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 7mdh h SER 68 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 7mdh h SER 68 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 7mdh n GLY 69 N 0.29 0.77 0.20 -0.77 0.00 -1.02 -4.87 105.19 99.78 7mdh n GLY 69 Ca 0.02 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 2.05 0.00 0.00 1.61 4.11 -1.75 -0.74 114.58 119.85 7mdh h GLU 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 -0.32 0.28 0.07 0.00 0.00 179.01 179.04 7mdh h VAL 71 N 0.00 0.00 -0.07 -1.06 2.07 -1.85 -3.40 116.25 111.94 7mdh h VAL 71 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 7mdh h VAL 71 Cb 0.72 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 7mdh h VAL 71 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 7mdh n PHE 72 N -4.60 0.07 0.00 1.57 3.72 -1.26 -4.70 117.46 112.26 7mdh n PHE 72 Ca -0.04 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 7mdh n PHE 72 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.29 1.88 0.00 1.37 0.00 -0.29 -4.47 105.19 104.98 7mdh n GLY 73 Ca 0.16 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 1.76 0.03 -0.16 1.61 1.13 -1.22 -1.87 117.38 118.65 7mdh n GLN 74 Ca 0.00 0.35 0.06 0.00 -1.94 0.00 0.00 57.00 55.47 7mdh n GLN 74 Cb 0.00 -1.50 0.14 0.00 0.11 0.00 0.00 30.24 28.99 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 -1.42 2.83 -4.12 1.08 5.75 -1.26 -4.88 116.55 114.52 7mdh n ASP 75 Ca 0.02 -1.93 -0.38 0.00 -0.01 0.00 0.00 54.79 52.49 7mdh n ASP 75 Cb 0.05 -0.21 -0.09 0.00 -1.03 0.00 0.00 41.12 39.84 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 -0.99 2.63 0.42 0.11 2.00 -0.78 -1.80 119.66 121.24 7mdh s GLN 76 Ca 0.23 -2.46 -0.25 0.00 -2.00 0.00 0.00 55.36 50.87 7mdh s GLN 76 Cb 0.12 -3.80 -0.08 0.00 0.80 0.00 0.00 33.01 30.05 7mdh s GLN 76 CO 0.16 -1.18 1.31 -1.25 -0.50 0.00 0.00 175.29 173.83 7mdh s PRO 77 N 0.07 3.87 0.41 1.67 0.04 -1.26 -4.85 135.00 134.94 7mdh s PRO 77 Ca 0.16 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.39 7mdh s PRO 77 Cb -0.20 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 7mdh s PRO 77 CO -0.04 -0.57 0.09 0.96 0.04 0.00 0.00 177.00 177.47 7mdh s ILE 78 N -1.28 0.88 -0.03 0.56 -4.36 -0.17 -2.67 121.20 114.14 7mdh s ILE 78 Ca 0.59 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.97 7mdh s ILE 78 Cb -0.38 -2.45 0.03 0.00 1.25 0.00 0.00 42.46 40.92 7mdh s ILE 78 CO 0.48 0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.72 7mdh s ALA 79 N -3.16 0.00 -0.21 2.27 0.00 -0.84 -1.70 121.76 118.13 7mdh s ALA 79 Ca 0.24 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 7mdh s ALA 79 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 7mdh s ALA 79 CO 0.13 -0.11 0.05 -0.51 0.00 0.00 0.00 175.76 175.31 7mdh s LEU 80 N 1.03 3.53 -0.41 0.00 1.43 0.11 -0.85 118.68 123.52 7mdh s LEU 80 Ca -0.08 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 7mdh s LEU 80 Cb -0.12 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.28 7mdh s LEU 80 CO -0.03 0.07 0.23 -0.54 0.23 0.00 0.00 176.35 176.31 7mdh s LYS 81 N 0.97 2.34 -0.31 1.70 -0.14 0.17 -1.88 119.74 122.59 7mdh s LYS 81 Ca 0.03 -1.64 -0.18 0.00 -1.36 0.00 0.00 55.97 52.83 7mdh s LYS 81 Cb -0.14 -3.68 -0.02 0.00 -1.68 0.00 0.00 37.83 32.31 7mdh s LYS 81 CO 0.03 -1.01 0.49 -0.51 -0.76 0.00 0.00 175.35 173.59 7mdh s LEU 82 N 1.29 4.19 -0.13 3.17 1.43 0.06 -1.19 118.68 127.50 7mdh s LEU 82 Ca 0.05 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 7mdh s LEU 82 Cb -0.23 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 7mdh s LEU 82 CO -0.01 -0.37 -0.01 -0.22 0.23 0.00 0.00 176.35 175.97 7mdh s LEU 83 N 2.32 3.44 0.31 1.79 2.96 -0.11 -1.72 118.68 127.67 7mdh s LEU 83 Ca 0.19 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 7mdh s LEU 83 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 7mdh s LEU 83 CO 0.11 0.26 0.34 -0.83 -1.32 0.00 0.00 176.35 174.91 7mdh s GLY 84 N -0.16 1.74 0.42 7.98 0.00 -0.96 -2.23 107.32 114.11 7mdh s GLY 84 Ca 0.04 -1.72 -0.12 0.00 0.00 0.00 0.00 44.72 42.92 7mdh s GLY 84 CO 0.02 -1.22 0.81 -1.35 0.00 0.00 0.00 173.10 171.36 7mdh s SER 85 N -3.26 6.57 0.40 1.64 1.04 -1.26 -4.35 113.70 114.48 7mdh s SER 85 Ca 0.35 1.24 0.08 0.00 0.48 0.00 0.00 55.95 58.10 7mdh s SER 85 Cb 0.02 -2.37 0.84 0.00 0.10 0.00 0.00 66.02 64.61 7mdh s SER 85 CO 0.21 -0.42 2.02 1.05 0.98 0.00 0.00 173.24 177.08 7mdh h GLU 86 N 1.29 0.58 0.00 4.02 9.09 -1.95 0.12 114.58 127.75 7mdh h GLU 86 Ca -0.47 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.90 7mdh h GLU 86 Cb 1.19 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 7mdh h GLU 86 CO 0.63 0.39 0.07 -0.09 0.05 0.00 0.00 179.01 180.06 7mdh h ARG 87 N 0.60 0.00 0.00 1.06 9.65 -2.03 -2.19 114.38 121.47 7mdh h ARG 87 Ca 0.21 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 7mdh h ARG 87 Cb 0.11 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 7mdh h ARG 87 CO -0.06 0.00 -0.33 0.43 2.80 0.00 0.00 179.97 182.81 7mdh n SER 88 N -2.61 1.59 -0.33 -3.80 7.64 0.41 -4.82 113.62 111.70 7mdh n SER 88 Ca -0.02 -2.96 -0.00 0.00 1.01 0.00 0.00 58.87 56.90 7mdh n SER 88 Cb 0.11 -0.40 0.13 0.00 -1.01 0.00 0.00 64.21 63.05 7mdh n SER 88 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 7mdh h PHE 89 N 0.35 1.07 -0.57 1.43 3.57 -1.07 -0.22 116.94 121.50 7mdh h PHE 89 Ca -0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 7mdh h PHE 89 Cb 1.18 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 7mdh h PHE 89 CO 0.22 0.59 0.16 0.37 -2.23 0.00 0.00 178.31 177.43 7mdh h GLN 90 N 1.09 0.86 -0.39 1.11 4.15 -1.88 -0.57 115.11 119.48 7mdh h GLN 90 Ca 0.37 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.52 7mdh h GLN 90 Cb 0.06 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 7mdh h GLN 90 CO -0.14 0.75 -0.17 0.00 -1.93 0.00 0.00 178.83 177.34 7mdh h ALA 91 N 1.34 0.96 -0.85 3.38 0.00 -1.67 -1.76 119.26 120.66 7mdh h ALA 91 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 7mdh h ALA 91 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 7mdh h ALA 91 CO -0.01 0.61 0.44 -0.07 0.00 0.00 0.00 179.25 180.22 7mdh h LEU 92 N 0.65 1.09 -0.34 0.00 3.38 0.12 -2.09 115.31 118.12 7mdh h LEU 92 Ca 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 7mdh h LEU 92 Cb 0.66 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 7mdh h LEU 92 CO 0.05 0.89 0.08 -0.33 0.09 0.00 0.00 178.44 179.22 7mdh h GLU 93 N 1.20 0.55 -0.41 1.13 5.08 -0.79 -2.05 114.58 119.29 7mdh h GLU 93 Ca 0.30 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 7mdh h GLU 93 Cb 0.07 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 7mdh h GLU 93 CO -0.04 0.61 -0.08 0.78 -1.00 0.00 0.00 179.01 179.27 7mdh h GLY 94 N 0.40 0.32 1.01 -3.84 0.00 -0.86 0.15 103.07 100.25 7mdh h GLY 94 Ca 0.11 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 7mdh h GLY 94 CO 0.00 -0.15 0.30 -2.08 0.00 0.00 0.00 176.54 174.61 7mdh h VAL 95 N 0.02 1.24 -0.79 4.60 2.07 -1.24 -0.50 116.25 121.65 7mdh h VAL 95 Ca 0.20 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 7mdh h VAL 95 Cb 0.30 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 7mdh h VAL 95 CO -0.41 0.29 0.44 0.00 0.02 0.00 0.00 177.57 177.91 7mdh h ALA 96 N 1.14 1.29 -0.51 1.67 0.00 -0.57 -0.91 119.26 121.37 7mdh h ALA 96 Ca 0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 7mdh h ALA 96 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 7mdh h ALA 96 CO -0.02 0.58 -0.03 0.52 0.00 0.00 0.00 179.25 180.30 7mdh h MET 97 N 1.09 0.92 -0.31 0.00 2.86 -0.17 -1.61 114.93 117.71 7mdh h MET 97 Ca 0.28 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 7mdh h MET 97 Cb 0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 7mdh h MET 97 CO -0.05 0.96 0.05 0.93 1.06 0.00 0.00 176.91 179.87 7mdh h GLU 98 N 0.78 0.45 -0.25 1.72 5.08 -0.41 -1.69 114.58 120.26 7mdh h GLU 98 Ca 0.14 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 7mdh h GLU 98 Cb 0.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 7mdh h GLU 98 CO 0.03 0.44 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.38 7mdh h LEU 99 N 0.44 0.46 -0.89 1.33 3.38 -0.67 -1.85 115.31 117.52 7mdh h LEU 99 Ca 0.10 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.81 7mdh h LEU 99 Cb 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 7mdh h LEU 99 CO -0.00 0.70 0.55 -0.33 0.09 0.00 0.00 178.44 179.44 7mdh h GLU 100 N 0.23 0.93 0.00 1.13 5.08 -0.77 0.88 114.58 122.06 7mdh h GLU 100 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 7mdh h GLU 100 Cb 0.48 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.52 7mdh h GLU 100 CO 0.02 0.62 0.00 -0.25 -1.00 0.00 0.00 179.01 178.40 7mdh n ASP 101 N -4.63 0.00 0.07 1.42 8.00 -0.69 -2.91 116.55 117.82 7mdh n ASP 101 Ca 0.14 0.38 0.12 0.00 0.71 0.00 0.00 54.79 56.14 7mdh n ASP 101 Cb 0.23 -0.45 0.17 0.00 -0.02 0.00 0.00 41.12 41.05 7mdh n ASP 101 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 7mdh h SER 102 N 0.00 0.00 -4.62 -2.24 0.02 0.03 -3.48 113.55 103.25 7mdh h SER 102 Ca 0.00 -0.16 -0.33 0.00 -0.84 0.00 0.00 61.79 60.46 7mdh h SER 102 Cb 0.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 7mdh h SER 102 CO 0.00 0.08 -0.47 0.18 -1.14 0.00 0.00 176.83 175.48 7mdh n LEU 103 N -2.22 -1.57 -4.62 5.07 4.77 -1.15 -4.90 117.00 112.38 7mdh n LEU 103 Ca 0.03 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.45 7mdh n LEU 103 Cb 0.45 -2.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.24 7mdh n LEU 103 CO 0.36 0.05 1.43 -0.31 -1.33 0.00 0.00 177.39 177.59 7mdh s TYR 104 N -2.85 1.98 0.42 -1.77 2.02 -1.26 -4.87 117.35 111.02 7mdh s TYR 104 Ca 0.22 0.51 0.40 0.00 -0.37 0.00 0.00 57.07 57.83 7mdh s TYR 104 Cb -0.11 -4.02 1.97 0.00 -0.40 0.00 0.00 41.96 39.39 7mdh s TYR 104 CO 0.27 -3.10 2.21 -1.00 -1.57 0.00 0.00 175.55 172.36 7mdh h PRO 105 N 11.29 0.00 0.00 -1.71 0.13 -1.90 -2.40 132.00 137.41 7mdh h PRO 105 Ca -0.35 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.65 7mdh h PRO 105 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 7mdh h PRO 105 CO 1.00 0.00 -0.80 -0.07 -0.23 0.00 0.00 178.00 177.91 7mdh h LEU 106 N 0.00 0.00 -8.14 1.56 3.38 -1.90 -3.41 115.31 106.81 7mdh h LEU 106 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 7mdh h LEU 106 Cb 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 7mdh h LEU 106 CO 0.00 0.57 1.45 -0.22 0.09 0.00 0.00 178.44 180.33 7mdh s LEU 107 N -6.30 3.46 0.25 1.67 2.96 -0.90 -1.00 118.68 118.81 7mdh s LEU 107 Ca 0.02 -1.34 0.18 0.00 -0.22 0.00 0.00 54.13 52.76 7mdh s LEU 107 Cb 0.08 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 44.26 7mdh s LEU 107 CO 0.77 -1.56 1.28 0.03 -1.32 0.00 0.00 176.35 175.55 7mdh h ARG 108 N 9.85 0.00 -3.58 1.98 2.47 -1.56 -3.47 114.38 120.07 7mdh h ARG 108 Ca 0.15 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.70 7mdh h ARG 108 Cb 1.01 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.10 7mdh h ARG 108 CO 1.41 0.30 -0.57 -1.21 0.56 0.00 0.00 179.97 180.46 7mdh s GLU 109 N -3.05 0.31 -0.12 0.04 2.02 -1.24 -4.93 118.70 111.74 7mdh s GLU 109 Ca 0.02 -0.22 -0.08 0.00 0.02 0.00 0.00 54.97 54.72 7mdh s GLU 109 Cb 0.08 0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.48 7mdh s GLU 109 CO 0.75 -0.06 0.30 0.08 0.02 0.00 0.00 175.26 176.35 7mdh s VAL 110 N -0.83 -0.02 0.05 2.63 1.01 -1.26 -0.71 120.40 121.27 7mdh s VAL 110 Ca -0.09 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 7mdh s VAL 110 Cb -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.90 7mdh s VAL 110 CO 0.01 0.04 0.32 -0.94 0.00 0.00 0.00 175.10 174.52 7mdh s SER 111 N 0.92 -0.14 0.16 3.32 1.04 -0.79 -1.58 113.70 116.63 7mdh s SER 111 Ca -0.06 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.21 7mdh s SER 111 Cb -0.07 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 7mdh s SER 111 CO -0.06 -0.64 -0.03 0.27 0.98 0.00 0.00 173.24 173.76 7mdh s ILE 112 N -2.65 0.81 0.00 -1.02 -4.36 -1.26 -0.76 121.20 111.96 7mdh s ILE 112 Ca -0.04 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 7mdh s ILE 112 Cb -0.01 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.70 7mdh s ILE 112 CO -0.04 -0.59 0.00 0.61 0.24 0.00 0.00 174.94 175.16 7mdh n GLY 113 N -0.21 -0.48 0.13 6.27 0.00 -0.70 -4.95 105.19 105.25 7mdh n GLY 113 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.00 7mdh n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 7mdh n ILE 114 N -0.05 0.34 -3.87 -0.61 -5.35 -1.26 -2.26 119.36 106.30 7mdh n ILE 114 Ca 0.00 -0.67 -0.36 0.00 -0.27 0.00 0.00 62.75 61.45 7mdh n ILE 114 Cb 0.00 0.87 -0.13 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.50 4.85 0.32 7.28 2.15 -1.26 -4.84 116.67 124.67 7mdh s ASP 115 Ca 0.04 -1.06 0.07 0.00 0.43 0.00 0.00 52.55 52.03 7mdh s ASP 115 Cb 0.03 -1.75 0.74 0.00 -0.30 0.00 0.00 42.92 41.63 7mdh s ASP 115 CO 0.04 -0.23 1.83 1.55 -0.17 0.00 0.00 175.17 178.19 7mdh h PRO 116 N 8.08 0.76 0.00 4.34 0.13 -1.97 0.34 132.00 143.67 7mdh h PRO 116 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 7mdh h PRO 116 Cb 1.09 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.05 7mdh h PRO 116 CO 0.57 0.50 0.00 0.66 -0.23 0.00 0.00 178.00 179.50 7mdh n TYR 117 N -4.63 0.67 -0.09 1.56 4.02 -1.26 -1.15 117.16 116.27 7mdh n TYR 117 Ca 0.20 0.29 -0.09 0.00 -0.01 0.00 0.00 57.90 58.29 7mdh n TYR 117 Cb 0.49 -0.97 -0.03 0.00 -0.02 0.00 0.00 39.34 38.80 7mdh n TYR 117 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 7mdh n GLU 118 N -2.14 0.53 -0.01 -0.72 4.07 0.94 -4.45 120.64 118.86 7mdh n GLU 118 Ca 0.01 0.21 0.07 0.00 -0.06 0.00 0.00 57.16 57.39 7mdh n GLU 118 Cb 0.14 -1.43 0.47 0.00 -0.06 0.00 0.00 31.44 30.56 7mdh n GLU 118 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 7mdh h VAL 119 N -1.00 1.02 -0.00 6.31 2.07 -0.86 -2.83 116.25 120.96 7mdh h VAL 119 Ca -0.02 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.34 7mdh h VAL 119 Cb 1.01 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 7mdh h VAL 119 CO -0.01 0.09 -0.01 0.49 0.02 0.00 0.00 177.57 178.15 7mdh n PHE 120 N -4.48 0.00 -1.75 1.57 3.72 -0.30 -4.83 117.46 111.39 7mdh n PHE 120 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 7mdh n PHE 120 Cb 0.17 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 7mdh n PHE 120 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 7mdh s GLU 121 N -2.15 4.15 0.00 -1.08 -1.05 -1.07 -2.32 118.70 115.17 7mdh s GLU 121 Ca 0.42 2.54 0.00 0.00 -0.15 0.00 0.00 54.97 57.78 7mdh s GLU 121 Cb 0.21 -3.77 0.00 0.00 -0.44 0.00 0.00 34.13 30.14 7mdh s GLU 121 CO 0.39 -0.86 0.00 -0.25 0.95 0.00 0.00 175.26 175.50 7mdh n ASP 122 N 6.23 -4.07 -4.74 0.83 8.00 -0.94 -4.92 116.55 116.95 7mdh n ASP 122 Ca 0.18 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.27 7mdh n ASP 122 Cb 0.40 -2.21 -0.03 0.00 -0.02 0.00 0.00 41.12 39.26 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 -1.51 3.06 -0.02 2.53 -7.23 -0.98 -4.40 120.40 111.84 7mdh s VAL 123 Ca 0.00 0.91 0.07 0.00 -1.81 0.00 0.00 61.98 61.15 7mdh s VAL 123 Cb 0.00 -3.58 -0.24 0.00 0.56 0.00 0.00 36.38 33.12 7mdh s VAL 123 CO 0.00 0.15 0.73 0.44 -0.31 0.00 0.00 175.10 176.12 7mdh h ASP 124 N 4.98 0.12 -4.19 4.85 3.32 -1.05 -2.70 116.42 121.74 7mdh h ASP 124 Ca -0.46 -0.21 -0.52 0.00 0.02 0.00 0.00 57.03 55.87 7mdh h ASP 124 Cb 1.22 -0.04 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 7mdh h ASP 124 CO 0.75 1.19 -0.82 0.26 -1.72 0.00 0.00 179.24 178.89 7mdh s TRP 125 N -2.61 1.43 -0.27 4.55 0.52 -0.69 -1.18 118.94 120.69 7mdh s TRP 125 Ca -0.07 -0.29 -0.00 0.00 0.02 0.00 0.00 56.10 55.76 7mdh s TRP 125 Cb 0.08 -0.93 0.08 0.00 -1.15 0.00 0.00 33.47 31.55 7mdh s TRP 125 CO 0.82 -0.05 0.04 0.00 0.02 0.00 0.00 176.95 177.79 7mdh s ALA 126 N -0.29 1.72 -0.55 0.98 0.00 -0.53 0.26 121.76 123.35 7mdh s ALA 126 Ca 0.04 -1.52 -0.19 0.00 0.00 0.00 0.00 51.96 50.29 7mdh s ALA 126 Cb -0.07 -1.54 0.08 0.00 0.00 0.00 0.00 23.12 21.59 7mdh s ALA 126 CO -0.00 -1.46 0.66 -0.51 0.00 0.00 0.00 175.76 174.45 7mdh s LEU 127 N 1.51 5.17 -1.00 0.00 1.43 0.16 -1.43 118.68 124.53 7mdh s LEU 127 Ca 0.04 -1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 51.83 7mdh s LEU 127 Cb -0.18 -2.37 0.19 0.00 0.03 0.00 0.00 46.19 43.86 7mdh s LEU 127 CO -0.15 -1.00 1.10 -0.76 0.23 0.00 0.00 176.35 175.77 7mdh s LEU 128 N 2.66 5.75 0.03 1.79 1.43 0.44 -1.56 118.68 129.21 7mdh s LEU 128 Ca 0.13 -2.72 0.12 0.00 -1.03 0.00 0.00 54.13 50.63 7mdh s LEU 128 Cb -0.22 -2.31 -0.19 0.00 0.03 0.00 0.00 46.19 43.50 7mdh s LEU 128 CO 0.09 -0.72 0.86 0.40 0.23 0.00 0.00 176.35 177.21 7mdh h ILE 129 N 4.88 0.96 -2.34 -0.59 2.04 -1.81 -0.90 117.51 119.75 7mdh h ILE 129 Ca 0.19 -2.69 -0.57 0.00 1.00 0.00 0.00 64.86 62.78 7mdh h ILE 129 Cb 0.97 2.43 0.05 0.00 -0.74 0.00 0.00 36.82 39.53 7mdh h ILE 129 CO 1.03 0.55 0.91 0.61 0.00 0.00 0.00 178.15 181.24 7mdh n GLY 130 N 1.47 1.30 3.60 5.37 0.00 -1.13 -3.60 105.19 112.20 7mdh n GLY 130 Ca -0.11 0.68 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 1.54 -1.99 0.08 4.61 0.00 -1.26 -4.57 121.76 120.17 7mdh s ALA 131 Ca 0.80 1.70 -0.30 0.00 0.00 0.00 0.00 51.96 54.15 7mdh s ALA 131 Cb -0.63 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 7mdh s ALA 131 CO 0.38 -0.27 1.09 0.15 0.00 0.00 0.00 175.76 177.11 7mdh s LYS 132 N -0.79 4.54 0.69 0.00 3.01 -1.26 -4.97 119.74 120.96 7mdh s LYS 132 Ca 0.02 1.63 -0.13 0.00 -1.01 0.00 0.00 55.97 56.47 7mdh s LYS 132 Cb -0.02 -3.36 0.01 0.00 -1.01 0.00 0.00 37.83 33.46 7mdh s LYS 132 CO -0.02 -0.07 1.09 -1.25 0.51 0.00 0.00 175.35 175.61 7mdh s PRO 133 N 0.57 2.70 -0.41 -1.68 0.04 -1.26 -4.87 135.00 130.10 7mdh s PRO 133 Ca 0.53 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 7mdh s PRO 133 Cb -0.27 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 7mdh s PRO 133 CO 0.30 -1.31 2.35 -2.13 0.04 0.00 0.00 177.00 176.25 7mdh n ARG 134 N -2.80 1.33 -0.28 4.56 0.63 -1.26 -4.92 116.66 113.92 7mdh n ARG 134 Ca 0.09 0.20 -0.30 0.00 -0.92 0.00 0.00 57.85 56.92 7mdh n ARG 134 Cb 0.53 -3.24 0.29 0.00 0.45 0.00 0.00 32.46 30.49 7mdh n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 7mdh n GLY 135 N 5.99 -3.89 3.67 5.14 0.00 -1.26 -4.90 105.19 109.93 7mdh n GLY 135 Ca 0.36 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 7mdh n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 7mdh s PRO 136 N -5.09 4.20 -1.29 1.61 0.04 -1.26 -3.10 135.00 130.10 7mdh s PRO 136 Ca 0.67 2.15 -0.07 0.00 0.04 0.00 0.00 61.00 63.79 7mdh s PRO 136 Cb -0.11 -3.90 -0.00 0.00 0.04 0.00 0.00 34.50 30.52 7mdh s PRO 136 CO 0.56 -0.80 0.62 0.41 0.04 0.00 0.00 177.00 177.82 7mdh n GLY 137 N 4.04 -0.51 3.36 0.56 0.00 -1.26 -4.94 105.19 106.45 7mdh n GLY 137 Ca 0.17 0.25 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.18 3.31 0.40 1.61 0.00 -1.18 -5.09 119.30 112.17 7mdh s MET 138 Ca 0.16 -0.70 -0.26 0.00 0.00 0.00 0.00 55.69 54.89 7mdh s MET 138 Cb -0.06 -3.28 -0.09 0.00 0.00 0.00 0.00 34.83 31.41 7mdh s MET 138 CO 0.86 -0.32 1.23 -1.83 0.00 0.00 0.00 175.02 174.95 7mdh s GLU 139 N 1.53 4.04 0.43 4.11 1.03 -1.26 -4.85 118.70 123.72 7mdh s GLU 139 Ca 0.04 1.98 0.29 0.00 0.03 0.00 0.00 54.97 57.31 7mdh s GLU 139 Cb -0.16 -2.74 1.41 0.00 -0.80 0.00 0.00 34.13 31.85 7mdh s GLU 139 CO 0.02 -0.37 1.61 -0.09 -1.33 0.00 0.00 175.26 175.09 7mdh h ARG 140 N 2.71 0.07 -0.52 -4.83 9.65 -1.85 0.34 114.38 119.96 7mdh h ARG 140 Ca -0.49 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.32 7mdh h ARG 140 Cb 1.24 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 7mdh h ARG 140 CO 0.63 0.05 0.04 0.00 2.80 0.00 0.00 179.97 183.48 7mdh h ALA 141 N 1.66 1.09 -0.27 2.80 0.00 -1.91 -2.50 119.26 120.13 7mdh h ALA 141 Ca 0.83 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 7mdh h ALA 141 Cb 2.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 7mdh h ALA 141 CO -0.48 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.44 7mdh h ALA 142 N 1.24 0.35 -0.22 0.00 0.00 -0.67 -2.71 119.26 117.24 7mdh h ALA 142 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.96 7mdh h ALA 142 Cb 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 7mdh h ALA 142 CO 0.01 -0.02 0.02 1.25 0.00 0.00 0.00 179.25 180.52 7mdh h LEU 143 N 0.27 -0.05 -0.36 0.00 5.85 -1.44 -1.41 115.31 118.17 7mdh h LEU 143 Ca 0.09 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.93 7mdh h LEU 143 Cb 0.25 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 7mdh h LEU 143 CO -0.00 0.01 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.78 7mdh h LEU 144 N 0.10 -0.85 0.41 2.25 3.38 -1.34 -0.25 115.31 119.00 7mdh h LEU 144 Ca 0.10 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 7mdh h LEU 144 Cb 0.12 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.29 7mdh h LEU 144 CO -0.16 -0.28 -0.20 -0.78 0.09 0.00 0.00 178.44 177.11 7mdh h ASP 145 N -0.21 -0.47 -0.07 -0.43 3.58 -1.20 0.49 116.42 118.11 7mdh h ASP 145 Ca 0.17 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.61 7mdh h ASP 145 Cb 0.48 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.61 7mdh h ASP 145 CO -0.48 -0.25 -0.23 0.40 -2.88 0.00 0.00 179.24 175.81 7mdh h ILE 146 N -0.67 0.45 -0.10 2.25 2.04 -1.06 0.10 117.51 120.53 7mdh h ILE 146 Ca -0.06 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.60 7mdh h ILE 146 Cb 0.49 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 7mdh h ILE 146 CO 0.09 0.00 -0.74 0.78 0.00 0.00 0.00 178.15 178.29 7mdh h ASN 147 N -0.32 0.82 -0.61 1.72 2.35 -1.10 -3.05 115.58 115.38 7mdh h ASN 147 Ca 0.08 -0.67 0.13 0.00 -0.55 0.00 0.00 56.30 55.29 7mdh h ASN 147 Cb 0.44 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 7mdh h ASN 147 CO -0.26 1.36 0.42 1.23 -1.65 0.00 0.00 177.43 178.53 7mdh h GLY 148 N 0.34 0.46 2.00 2.83 0.00 0.19 0.30 103.07 109.19 7mdh h GLY 148 Ca -0.06 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 7mdh h GLY 148 CO 0.15 0.06 -0.43 -1.61 0.00 0.00 0.00 176.54 174.71 7mdh h GLN 149 N 0.30 0.00 -0.04 4.80 4.15 -0.71 -1.47 115.11 122.14 7mdh h GLN 149 Ca 0.29 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.50 7mdh h GLN 149 Cb 0.74 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.45 7mdh h GLN 149 CO -0.07 0.43 -0.81 0.82 -1.93 0.00 0.00 178.83 177.26 7mdh h ILE 150 N 0.00 1.33 0.00 2.39 2.04 -0.34 -2.96 117.51 119.98 7mdh h ILE 150 Ca -0.00 -2.11 -0.07 0.00 1.00 0.00 0.00 64.86 63.68 7mdh h ILE 150 Cb 0.95 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 7mdh h ILE 150 CO 0.06 0.64 -0.35 -0.26 0.00 0.00 0.00 178.15 178.24 7mdh h PHE 151 N 0.24 0.00 -0.37 1.37 -1.00 -1.24 -1.67 116.94 114.26 7mdh h PHE 151 Ca -0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.65 7mdh h PHE 151 Cb 1.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 7mdh h PHE 151 CO 0.11 0.35 0.08 0.00 -1.61 0.00 0.00 178.31 177.24 7mdh h ALA 152 N 1.65 0.49 -0.40 2.45 0.00 -1.28 0.52 119.26 122.69 7mdh h ALA 152 Ca -0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 7mdh h ALA 152 Cb 1.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 7mdh h ALA 152 CO 0.05 0.18 -0.34 0.22 0.00 0.00 0.00 179.25 179.36 7mdh h ASP 153 N 0.46 0.97 0.17 0.00 3.58 -1.41 -1.81 116.42 118.37 7mdh h ASP 153 Ca 0.12 -0.42 -0.13 0.00 0.42 0.00 0.00 57.03 57.02 7mdh h ASP 153 Cb 0.33 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 7mdh h ASP 153 CO 0.00 1.21 -0.48 1.56 -2.88 0.00 0.00 179.24 178.65 7mdh h GLN 154 N 0.76 0.36 -0.87 0.28 4.20 -1.15 -1.06 115.11 117.64 7mdh h GLN 154 Ca 0.07 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 7mdh h GLN 154 Cb 0.92 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 7mdh h GLN 154 CO 0.09 0.77 0.48 0.78 -0.67 0.00 0.00 178.83 180.27 7mdh h GLY 155 N 1.23 1.29 0.98 3.46 0.00 0.30 0.20 103.07 110.52 7mdh h GLY 155 Ca 0.02 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 7mdh h GLY 155 CO 0.08 0.55 -0.24 0.50 0.00 0.00 0.00 176.54 177.43 7mdh h LYS 156 N 1.21 0.72 -0.44 4.80 1.57 -0.90 -1.95 116.57 121.59 7mdh h LYS 156 Ca 0.31 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 7mdh h LYS 156 Cb 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 7mdh h LYS 156 CO -0.05 0.97 0.26 0.00 -0.57 0.00 0.00 179.45 180.06 7mdh h ALA 157 N 0.74 0.56 -0.05 3.86 0.00 -0.73 0.03 119.26 123.67 7mdh h ALA 157 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 7mdh h ALA 157 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 7mdh h ALA 157 CO 0.06 0.05 -0.03 -0.07 0.00 0.00 0.00 179.25 179.27 7mdh h LEU 158 N 0.58 -0.09 -0.38 0.00 3.38 -0.94 0.13 115.31 117.99 7mdh h LEU 158 Ca 0.16 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.21 7mdh h LEU 158 Cb 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 7mdh h LEU 158 CO -0.03 -0.04 0.03 -1.13 0.09 0.00 0.00 178.44 177.37 7mdh h ASN 159 N -0.02 -0.08 -0.26 -0.43 -1.24 -1.04 0.12 115.58 112.62 7mdh h ASN 159 Ca 0.03 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 7mdh h ASN 159 Cb 0.07 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 7mdh h ASN 159 CO -0.07 -0.01 -0.01 0.00 -1.29 0.00 0.00 177.43 176.06 7mdh h ALA 160 N 1.31 0.35 0.00 1.57 0.00 -0.59 -3.41 119.26 118.49 7mdh h ALA 160 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 7mdh h ALA 160 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 7mdh h ALA 160 CO -0.28 0.09 -1.08 1.33 0.00 0.00 0.00 179.25 179.32 7mdh n VAL 161 N -4.61 0.05 -1.05 0.00 0.24 0.41 -5.07 118.33 108.29 7mdh n VAL 161 Ca -0.03 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.34 61.93 7mdh n VAL 161 Cb 0.25 -0.39 0.16 0.00 -1.47 0.00 0.00 33.84 32.40 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 -2.06 1.12 0.55 2.33 0.00 0.39 -2.20 121.76 121.89 7mdh s ALA 162 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 7mdh s ALA 162 Cb 0.01 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 7mdh s ALA 162 CO 0.05 -2.71 1.26 0.45 0.00 0.00 0.00 175.76 174.82 7mdh n SER 163 N -4.13 2.24 0.18 0.00 2.88 -1.02 -4.70 113.62 109.07 7mdh n SER 163 Ca 0.06 0.95 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 7mdh n SER 163 Cb 0.55 -1.53 0.58 0.00 -0.75 0.00 0.00 64.21 63.06 7mdh n SER 163 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 7mdh h LYS 164 N 1.25 0.00 -0.50 -1.46 1.79 -1.90 -2.58 116.57 113.17 7mdh h LYS 164 Ca -0.50 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.63 7mdh h LYS 164 Cb 1.32 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.74 7mdh h LYS 164 CO 0.56 0.00 -0.36 -1.71 -1.08 0.00 0.00 179.45 176.85 7mdh n ASN 165 N -2.47 3.79 -4.73 0.86 5.15 -1.26 -4.45 115.26 112.14 7mdh n ASN 165 Ca 0.01 -3.80 -0.41 0.00 -0.60 0.00 0.00 54.58 49.77 7mdh n ASN 165 Cb 0.22 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.91 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 -3.94 3.28 -0.10 3.44 0.11 -0.98 -4.97 120.40 117.25 7mdh s VAL 166 Ca 0.48 1.02 -0.16 0.00 -2.93 0.00 0.00 61.98 60.39 7mdh s VAL 166 Cb 0.41 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.56 7mdh s VAL 166 CO -0.00 0.14 0.42 -0.54 -3.33 0.00 0.00 175.10 171.78 7mdh s LYS 167 N 0.17 4.23 -0.23 1.54 -0.14 -0.33 -4.82 119.74 120.16 7mdh s LYS 167 Ca 0.58 0.36 0.01 0.00 -1.36 0.00 0.00 55.97 55.56 7mdh s LYS 167 Cb -0.36 -3.38 0.04 0.00 -1.68 0.00 0.00 37.83 32.44 7mdh s LYS 167 CO 0.36 0.30 -0.13 0.08 -0.76 0.00 0.00 175.35 175.20 7mdh s VAL 168 N 0.20 2.34 -0.22 3.17 1.01 -0.08 -1.45 120.40 125.37 7mdh s VAL 168 Ca 0.23 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 7mdh s VAL 168 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 7mdh s VAL 168 CO 0.09 0.24 0.04 -0.76 0.00 0.00 0.00 175.10 174.71 7mdh s LEU 169 N 1.23 3.42 -0.15 3.92 1.02 -0.51 -0.05 118.68 127.56 7mdh s LEU 169 Ca -0.01 -0.16 -0.06 0.00 0.02 0.00 0.00 54.13 53.91 7mdh s LEU 169 Cb -0.17 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 7mdh s LEU 169 CO -0.08 0.04 0.07 -0.69 0.02 0.00 0.00 176.35 175.71 7mdh s VAL 170 N 1.15 4.88 0.00 -1.59 1.01 0.16 -0.42 120.40 125.59 7mdh s VAL 170 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 7mdh s VAL 170 Cb -0.14 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.08 7mdh s VAL 170 CO 0.02 0.52 0.00 0.52 0.00 0.00 0.00 175.10 176.16 7mdh n VAL 171 N 2.95 0.00 -1.82 2.92 0.31 -0.42 -1.51 118.33 120.76 7mdh n VAL 171 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.73 7mdh n VAL 171 Cb 0.53 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 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 -2.03 1.45 0.27 2.92 0.00 -0.75 -4.73 107.32 104.45 7mdh s GLY 172 Ca 0.00 1.33 -0.24 0.00 0.00 0.00 0.00 44.72 45.80 7mdh s GLY 172 CO 0.00 3.02 0.87 -1.31 0.00 0.00 0.00 173.10 175.68 7mdh s ASN 173 N 2.58 7.29 0.20 1.64 0.01 -1.26 -2.93 114.94 122.46 7mdh s ASN 173 Ca 0.78 1.71 -0.30 0.00 -0.71 0.00 0.00 52.86 54.34 7mdh s ASN 173 Cb -0.43 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.62 7mdh s ASN 173 CO 0.34 0.00 1.19 -2.84 -1.51 0.00 0.00 177.10 174.29 7mdh s PRO 174 N -1.89 4.50 -0.02 -0.60 0.02 -1.26 -4.79 135.00 130.97 7mdh s PRO 174 Ca 0.46 1.88 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 7mdh s PRO 174 Cb -0.19 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 7mdh s PRO 174 CO 0.24 -0.06 0.65 0.00 -0.33 0.00 0.00 177.00 177.49 7mdh h ASN 176 N -0.80 -1.60 -0.49 0.00 4.21 -1.88 0.41 115.58 115.43 7mdh h ASN 176 Ca -0.04 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.66 7mdh h ASN 176 Cb 0.33 0.63 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 7mdh h ASN 176 CO 0.07 -0.42 0.31 0.74 -1.29 0.00 0.00 177.43 176.84 7mdh h THR 177 N -0.49 1.14 -0.36 2.81 2.02 -1.87 -0.11 112.91 116.04 7mdh h THR 177 Ca 0.04 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 7mdh h THR 177 Cb 0.60 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 7mdh h THR 177 CO -0.43 0.14 -0.32 0.78 0.37 0.00 0.00 175.52 176.05 7mdh h ASN 178 N 0.68 0.83 -0.28 4.18 2.35 -0.46 -1.40 115.58 121.48 7mdh h ASN 178 Ca 0.18 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 7mdh h ASN 178 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 7mdh h ASN 178 CO -0.04 1.08 0.03 0.00 -1.65 0.00 0.00 177.43 176.85 7mdh h ALA 179 N 0.97 0.38 -0.14 -0.83 0.00 0.52 0.33 119.26 120.49 7mdh h ALA 179 Ca 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.81 7mdh h ALA 179 Cb 0.87 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 7mdh h ALA 179 CO 0.08 0.09 -0.07 1.25 0.00 0.00 0.00 179.25 180.59 7mdh h LEU 180 N 0.29 -0.24 -1.10 0.00 5.85 -0.93 0.27 115.31 119.45 7mdh h LEU 180 Ca 0.08 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 7mdh h LEU 180 Cb 0.37 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 7mdh h LEU 180 CO 0.01 -0.10 0.57 0.40 -0.34 0.00 0.00 178.44 178.98 7mdh h ILE 181 N -0.06 1.23 -0.06 4.05 2.04 -1.12 -1.45 117.51 122.14 7mdh h ILE 181 Ca 0.08 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 7mdh h ILE 181 Cb 0.18 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 7mdh h ILE 181 CO -0.18 0.23 0.01 0.00 0.00 0.00 0.00 178.15 178.22 7mdh h LEU 183 N -0.13 0.00 -1.43 0.00 -0.00 -0.71 -1.92 115.31 111.12 7mdh h LEU 183 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 7mdh h LEU 183 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 7mdh h LEU 183 CO 0.00 0.38 -0.23 0.11 -0.00 0.00 0.00 178.44 178.69 7mdh h LYS 184 N 0.00 0.00 -0.33 0.17 1.79 -1.16 -2.07 116.57 114.97 7mdh h LYS 184 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 7mdh h LYS 184 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 7mdh h LYS 184 CO 0.05 0.23 0.00 0.09 -1.08 0.00 0.00 179.45 178.74 7mdh n ASN 185 N -3.64 2.76 -3.36 0.86 3.02 -0.76 -4.44 115.26 109.70 7mdh n ASN 185 Ca -0.01 -1.90 -0.26 0.00 -0.03 0.00 0.00 54.58 52.38 7mdh n ASN 185 Cb 0.36 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.03 2.95 0.15 5.41 0.00 -0.78 -3.45 120.51 125.82 7mdh n ALA 186 Ca 0.18 -3.68 0.01 0.00 0.00 0.00 0.00 53.44 49.95 7mdh n ALA 186 Cb 0.49 -0.83 0.34 0.00 0.00 0.00 0.00 19.45 19.44 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 4.62 0.12 -0.06 0.00 0.13 -1.78 -2.88 132.00 132.16 7mdh h PRO 187 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 7mdh h PRO 187 Cb 0.84 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 7mdh h PRO 187 CO 0.53 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 7mdh n ASP 188 N -4.13 0.32 -4.05 1.44 8.00 -1.26 -4.67 116.55 112.20 7mdh n ASP 188 Ca -0.02 -1.92 -0.29 0.00 0.71 0.00 0.00 54.79 53.28 7mdh n ASP 188 Cb 0.38 -0.04 -0.17 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.92 1.50 -0.39 0.53 1.01 -1.09 -4.90 121.20 115.93 7mdh s ILE 189 Ca 0.08 -0.63 -0.43 0.00 0.00 0.00 0.00 60.65 59.66 7mdh s ILE 189 Cb 0.04 -1.37 -0.18 0.00 0.01 0.00 0.00 42.46 40.96 7mdh s ILE 189 CO 0.06 0.44 1.73 -2.65 0.00 0.00 0.00 174.94 174.52 7mdh n PRO 190 N 4.27 0.59 0.28 2.79 -0.02 -1.26 -4.75 135.00 136.90 7mdh n PRO 190 Ca -0.19 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 7mdh n PRO 190 Cb 0.51 -1.83 0.66 0.00 -0.02 0.00 0.00 33.50 32.83 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 6.61 1.31 -0.87 3.55 0.00 -1.91 0.20 119.26 128.15 7mdh h ALA 191 Ca -0.42 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 7mdh h ALA 191 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 7mdh h ALA 191 CO 0.98 -0.31 0.48 -0.22 0.00 0.00 0.00 179.25 180.18 7mdh h LYS 192 N 0.00 1.22 0.00 0.00 3.64 -1.96 -3.19 116.57 116.28 7mdh h LYS 192 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 7mdh h LYS 192 Cb 0.67 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 7mdh h LYS 192 CO 0.00 0.89 0.00 0.09 -2.27 0.00 0.00 179.45 178.16 7mdh n ASN 193 N -4.33 0.00 -4.73 4.20 3.02 0.06 -4.80 115.26 108.67 7mdh n ASN 193 Ca 0.09 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.63 7mdh n ASN 193 Cb 0.10 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 7mdh n ASN 193 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 7mdh s PHE 194 N -2.09 3.50 0.01 3.10 0.40 -1.20 -0.90 117.98 120.80 7mdh s PHE 194 Ca 0.34 0.76 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 7mdh s PHE 194 Cb 0.16 -2.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 7mdh s PHE 194 CO 0.29 0.23 -0.16 -1.01 0.70 0.00 0.00 175.22 175.27 7mdh s HIS 195 N 0.46 1.40 -0.23 0.36 3.76 0.93 -4.32 115.29 117.65 7mdh s HIS 195 Ca 0.21 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 7mdh s HIS 195 Cb -0.14 -0.87 0.01 0.00 1.11 0.00 0.00 32.58 32.69 7mdh s HIS 195 CO 0.07 0.01 -0.08 0.00 -0.85 0.00 0.00 174.74 173.90 7mdh s ALA 196 N -0.57 2.69 0.00 -1.40 0.00 0.09 0.38 121.76 122.94 7mdh s ALA 196 Ca 0.05 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 7mdh s ALA 196 Cb -0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 7mdh s ALA 196 CO 0.00 -0.57 1.20 -0.51 0.00 0.00 0.00 175.76 175.88 7mdh s LEU 197 N 1.39 4.33 0.00 0.00 1.43 -0.57 -1.06 118.68 124.20 7mdh s LEU 197 Ca 0.03 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 7mdh s LEU 197 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.50 7mdh s LEU 197 CO -0.05 -0.53 0.29 0.35 0.23 0.00 0.00 176.35 176.64 7mdh n THR 198 N 4.28 0.00 -0.31 5.49 -2.24 -1.26 -4.81 114.28 115.43 7mdh n THR 198 Ca 0.10 -0.29 0.15 0.00 -2.27 0.00 0.00 64.05 61.73 7mdh n THR 198 Cb 0.46 1.40 0.39 0.00 -2.10 0.00 0.00 70.33 70.48 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 0.64 -0.20 -0.78 9.65 -1.90 0.00 114.38 121.80 7mdh h ARG 199 Ca 0.00 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 7mdh h ARG 199 Cb 0.20 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 7mdh h ARG 199 CO 0.00 0.42 -0.05 1.25 2.80 0.00 0.00 179.97 184.39 7mdh h LEU 200 N 0.65 -0.19 -1.54 3.80 5.85 -1.87 0.65 115.31 122.66 7mdh h LEU 200 Ca 0.52 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.26 7mdh h LEU 200 Cb 0.94 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 7mdh h LEU 200 CO -0.28 -0.07 -0.15 0.44 -0.34 0.00 0.00 178.44 178.04 7mdh h ASP 201 N -0.01 0.10 0.10 1.25 3.32 -1.39 -0.74 116.42 119.06 7mdh h ASP 201 Ca 0.10 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 7mdh h ASP 201 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.67 7mdh h ASP 201 CO -0.21 0.27 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.45 7mdh h GLU 202 N 0.10 -0.13 -0.54 3.56 4.81 -0.58 -0.42 114.58 121.39 7mdh h GLU 202 Ca 0.02 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 7mdh h GLU 202 Cb 0.33 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.67 7mdh h GLU 202 CO 0.02 0.25 0.14 -0.91 -0.73 0.00 0.00 179.01 177.79 7mdh h ASN 203 N -0.53 0.08 -0.83 1.04 2.35 -0.52 0.40 115.58 117.56 7mdh h ASN 203 Ca -0.01 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 7mdh h ASN 203 Cb 0.44 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 7mdh h ASN 203 CO 0.02 0.06 0.41 0.03 -1.65 0.00 0.00 177.43 176.30 7mdh h ARG 204 N 0.29 1.19 -0.36 0.81 3.08 -1.12 -1.05 114.38 117.23 7mdh h ARG 204 Ca 0.27 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 7mdh h ARG 204 Cb 0.36 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 7mdh h ARG 204 CO -0.32 0.91 0.15 0.00 -1.07 0.00 0.00 179.97 179.64 7mdh h ALA 205 N 1.26 0.46 -0.57 0.04 0.00 0.71 -1.07 119.26 120.10 7mdh h ALA 205 Ca 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 7mdh h ALA 205 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 7mdh h ALA 205 CO -0.04 0.05 0.31 0.87 0.00 0.00 0.00 179.25 180.44 7mdh h LYS 206 N 0.43 0.78 -0.36 0.00 1.57 0.10 -0.89 116.57 118.20 7mdh h LYS 206 Ca 0.12 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 7mdh h LYS 206 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 7mdh h LYS 206 CO -0.01 0.57 -0.14 0.00 -0.57 0.00 0.00 179.45 179.30 7mdh h GLN 208 N 0.52 0.00 -0.04 0.00 1.08 -0.78 -1.05 115.11 114.84 7mdh h GLN 208 Ca 0.08 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.04 7mdh h GLN 208 Cb 0.67 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.12 7mdh h GLN 208 CO 0.05 0.39 -0.93 -0.07 -0.95 0.00 0.00 178.83 177.31 7mdh h LEU 209 N 0.00 0.89 -0.50 1.46 3.38 -1.01 -2.42 115.31 117.11 7mdh h LEU 209 Ca -0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 7mdh h LEU 209 Cb 0.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 7mdh h LEU 209 CO 0.05 1.47 0.21 0.00 0.09 0.00 0.00 178.44 180.26 7mdh h ALA 210 N 0.43 0.65 0.67 1.53 0.00 -0.91 -1.57 119.26 120.06 7mdh h ALA 210 Ca -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 7mdh h ALA 210 Cb 1.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.18 7mdh h ALA 210 CO 0.18 0.25 -0.35 1.25 0.00 0.00 0.00 179.25 180.58 7mdh h LEU 211 N 0.67 -0.86 -1.62 0.00 5.85 -1.24 0.14 115.31 118.26 7mdh h LEU 211 Ca 0.17 0.04 0.25 0.00 0.84 0.00 0.00 57.88 59.18 7mdh h LEU 211 Cb 0.18 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 7mdh h LEU 211 CO -0.02 -0.58 0.66 0.50 -0.34 0.00 0.00 178.44 178.66 7mdh h LYS 212 N -0.94 0.27 -0.34 1.25 1.63 -1.42 0.27 116.57 117.28 7mdh h LYS 212 Ca -0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 7mdh h LYS 212 Cb 0.73 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 7mdh h LYS 212 CO 0.13 0.18 0.00 0.00 -3.45 0.00 0.00 179.45 176.31 7mdh n ALA 213 N -2.57 2.46 -2.95 5.00 0.00 -0.60 -4.94 120.51 116.91 7mdh n ALA 213 Ca 0.22 -0.77 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 7mdh n ALA 213 Cb 0.87 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 1.29 -0.50 3.34 0.00 0.00 0.94 -4.97 105.19 105.29 7mdh n GLY 214 Ca 0.17 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.97 1.82 0.54 1.61 1.01 0.37 -5.02 120.40 117.76 7mdh s VAL 215 Ca 0.24 -2.07 -0.18 0.00 0.00 0.00 0.00 61.98 59.98 7mdh s VAL 215 Cb -0.12 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 7mdh s VAL 215 CO 0.30 -0.44 1.06 0.12 0.00 0.00 0.00 175.10 176.14 7mdh s PHE 216 N -2.47 2.93 -0.48 5.22 5.36 -1.26 -4.07 117.98 123.21 7mdh s PHE 216 Ca 0.19 1.54 0.15 0.00 -0.96 0.00 0.00 56.93 57.86 7mdh s PHE 216 Cb -0.04 -3.08 0.80 0.00 -0.34 0.00 0.00 43.02 40.37 7mdh s PHE 216 CO 0.07 -1.08 1.47 2.48 -1.46 0.00 0.00 175.22 176.70 7mdh n TYR 217 N -1.51 0.50 0.97 10.12 0.18 -1.26 -1.39 117.16 124.77 7mdh n TYR 217 Ca 0.09 0.25 0.07 0.00 1.88 0.00 0.00 57.90 60.20 7mdh n TYR 217 Cb 0.52 -0.91 0.21 0.00 -0.38 0.00 0.00 39.34 38.78 7mdh n TYR 217 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 7mdh n ASP 218 N -2.01 1.82 -0.44 9.48 5.75 -1.26 -3.30 116.55 126.59 7mdh n ASP 218 Ca -0.01 -1.93 0.05 0.00 -0.01 0.00 0.00 54.79 52.89 7mdh n ASP 218 Cb 0.05 -0.20 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 7mdh n ASP 218 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 7mdh n LYS 219 N 0.47 0.97 -4.20 0.11 5.02 -0.48 -4.97 118.16 115.08 7mdh n LYS 219 Ca 0.13 -1.30 -0.35 0.00 -2.02 0.00 0.00 58.31 54.76 7mdh n LYS 219 Cb 0.30 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.87 4.63 0.00 -0.18 1.01 -1.21 0.17 120.40 123.96 7mdh s VAL 220 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.00 7mdh s VAL 220 Cb 0.09 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.47 7mdh s VAL 220 CO 0.13 0.58 0.00 -1.54 0.00 0.00 0.00 175.10 174.27 7mdh n SER 221 N 2.42 0.00 -4.26 3.32 3.41 -0.35 -4.95 113.62 113.22 7mdh n SER 221 Ca -0.18 -0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 57.15 7mdh n SER 221 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 7mdh n SER 221 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 7mdh n ASN 222 N -2.17 -0.48 -4.70 4.04 4.13 -1.26 -2.40 115.26 112.43 7mdh n ASN 222 Ca 0.00 -1.17 -0.37 0.00 1.68 0.00 0.00 54.58 54.72 7mdh n ASN 222 Cb 0.00 -1.48 -0.08 0.00 -1.54 0.00 0.00 39.78 36.69 7mdh n ASN 222 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 7mdh s VAL 223 N -3.65 5.28 -0.02 2.41 1.01 -1.26 -3.57 120.40 120.60 7mdh s VAL 223 Ca 0.41 0.54 0.07 0.00 0.00 0.00 0.00 61.98 63.00 7mdh s VAL 223 Cb -0.24 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 7mdh s VAL 223 CO 0.94 0.34 -0.24 -0.89 0.00 0.00 0.00 175.10 175.25 7mdh s THR 224 N 0.84 1.87 -0.25 3.92 2.01 -1.26 -4.45 115.64 118.32 7mdh s THR 224 Ca 0.16 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 7mdh s THR 224 Cb -0.14 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.84 7mdh s THR 224 CO 0.05 0.53 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 7mdh s ILE 225 N -0.56 3.12 0.13 1.82 -1.09 -1.26 -0.15 121.20 123.21 7mdh s ILE 225 Ca 0.09 -0.89 -0.00 0.00 -2.23 0.00 0.00 60.65 57.61 7mdh s ILE 225 Cb -0.09 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 7mdh s ILE 225 CO -0.01 0.21 0.30 0.26 -1.23 0.00 0.00 174.94 174.48 7mdh s TRP 226 N 1.38 3.49 0.00 3.97 0.52 -0.11 -4.16 118.94 124.03 7mdh s TRP 226 Ca 0.01 0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.43 7mdh s TRP 226 Cb -0.16 -1.81 0.00 0.00 -1.15 0.00 0.00 33.47 30.35 7mdh s TRP 226 CO -0.03 0.49 0.00 0.41 0.02 0.00 0.00 176.95 177.84 7mdh n GLY 227 N -0.18 0.55 3.89 0.98 0.00 -0.16 -1.14 105.19 109.12 7mdh n GLY 227 Ca -0.05 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 6.54 -0.99 1.61 2.47 -1.26 0.02 114.94 119.33 7mdh s ASN 228 Ca 0.00 0.74 -0.23 0.00 0.42 0.00 0.00 52.86 53.79 7mdh s ASN 228 Cb 0.00 -2.15 0.05 0.00 -1.45 0.00 0.00 41.25 37.70 7mdh s ASN 228 CO 0.00 -0.02 1.42 -2.28 -3.72 0.00 0.00 177.10 172.50 7mdh s HIS 229 N -1.76 2.52 -0.01 0.43 5.65 -1.26 -3.35 115.29 117.52 7mdh s HIS 229 Ca 0.44 -0.78 -0.11 0.00 0.25 0.00 0.00 55.06 54.86 7mdh s HIS 229 Cb -0.12 -4.68 0.04 0.00 -1.18 0.00 0.00 32.58 26.64 7mdh s HIS 229 CO 0.24 -1.94 0.52 -1.13 -0.65 0.00 0.00 174.74 171.77 7mdh n SER 230 N 8.87 -0.49 0.00 9.88 3.41 -1.26 -4.83 113.62 129.20 7mdh n SER 230 Ca 0.30 -1.11 0.02 0.00 -0.26 0.00 0.00 58.87 57.82 7mdh n SER 230 Cb 0.51 0.76 0.12 0.00 -0.26 0.00 0.00 64.21 65.34 7mdh n SER 230 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 7mdh n THR 231 N -0.37 0.18 0.88 6.66 -2.24 0.37 -0.35 114.28 119.40 7mdh n THR 231 Ca 0.02 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 7mdh n THR 231 Cb 0.24 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.49 7mdh n THR 231 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 7mdh n THR 232 N -1.05 0.00 -1.20 4.28 -2.24 -1.26 -4.99 114.28 107.82 7mdh n THR 232 Ca 0.03 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 7mdh n THR 232 Cb 0.02 1.26 0.10 0.00 -2.10 0.00 0.00 70.33 69.60 7mdh n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7mdh n GLN 233 N 0.09 0.28 -3.89 -0.78 10.64 0.53 -4.48 117.38 119.78 7mdh n GLN 233 Ca 0.09 0.15 -0.30 0.00 -1.83 0.00 0.00 57.00 55.11 7mdh n GLN 233 Cb 0.43 -2.16 -0.15 0.00 -0.86 0.00 0.00 30.24 27.49 7mdh n GLN 233 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 7mdh s VAL 234 N -1.99 1.51 -0.36 -0.39 1.01 -0.29 -4.94 120.40 114.94 7mdh s VAL 234 Ca 0.70 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 7mdh s VAL 234 Cb -0.32 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 7mdh s VAL 234 CO 0.54 -0.47 1.52 -2.84 0.00 0.00 0.00 175.10 173.85 7mdh s PRO 235 N 1.33 3.56 -0.65 2.72 0.02 -1.26 -0.94 135.00 139.78 7mdh s PRO 235 Ca 0.05 1.15 -0.25 0.00 0.02 0.00 0.00 61.00 61.98 7mdh s PRO 235 Cb -0.18 -4.06 0.05 0.00 0.02 0.00 0.00 34.50 30.33 7mdh s PRO 235 CO -0.14 -1.58 1.08 0.34 -0.33 0.00 0.00 177.00 176.37 7mdh s ASP 236 N 4.42 6.23 0.22 2.53 2.15 0.79 -4.85 116.67 128.15 7mdh s ASP 236 Ca 0.67 -0.58 0.21 0.00 0.43 0.00 0.00 52.55 53.27 7mdh s ASP 236 Cb -0.17 -2.48 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 7mdh s ASP 236 CO 0.32 -1.52 1.13 2.19 -0.17 0.00 0.00 175.17 177.12 7mdh h PHE 237 N 9.65 0.00 -0.36 -5.34 -5.15 -1.92 -3.25 116.94 110.57 7mdh h PHE 237 Ca -0.28 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.53 7mdh h PHE 237 Cb 1.06 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.20 7mdh h PHE 237 CO 1.01 0.14 0.14 1.25 -2.00 0.00 0.00 178.31 178.85 7mdh h LEU 238 N 0.00 0.17 -0.95 2.10 6.46 -1.97 -2.16 115.31 118.96 7mdh h LEU 238 Ca -0.03 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 7mdh h LEU 238 Cb 1.13 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 7mdh h LEU 238 CO 0.01 0.14 -0.01 0.59 -0.62 0.00 0.00 178.44 178.55 7mdh n ASN 239 N -5.00 1.48 -4.77 1.25 3.02 -1.26 -4.82 115.26 105.17 7mdh n ASN 239 Ca 0.01 -1.48 -0.38 0.00 -0.03 0.00 0.00 54.58 52.70 7mdh n ASN 239 Cb 0.12 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.01 3.16 0.10 5.41 0.00 -0.81 -4.77 121.76 122.83 7mdh s ALA 240 Ca 0.38 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.45 7mdh s ALA 240 Cb 0.21 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 7mdh s ALA 240 CO 0.34 -0.64 -0.18 0.15 0.00 0.00 0.00 175.76 175.43 7mdh s LYS 241 N -2.32 1.04 -0.24 0.00 1.02 -1.01 -0.95 119.74 117.27 7mdh s LYS 241 Ca 0.58 -1.12 -0.02 0.00 0.02 0.00 0.00 55.97 55.43 7mdh s LYS 241 Cb -0.33 -1.20 0.08 0.00 -0.52 0.00 0.00 37.83 35.86 7mdh s LYS 241 CO 0.41 0.27 0.06 0.42 -0.92 0.00 0.00 175.35 175.59 7mdh s ILE 242 N -1.29 0.67 -1.28 2.17 1.01 -0.21 -1.21 121.20 121.06 7mdh s ILE 242 Ca 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 7mdh s ILE 242 Cb -0.10 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.09 7mdh s ILE 242 CO 0.04 -0.39 1.07 -0.67 0.00 0.00 0.00 174.94 174.99 7mdh n ASP 243 N 4.97 -3.94 0.00 3.58 2.03 0.46 -2.86 116.55 120.79 7mdh n ASP 243 Ca -0.07 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.64 7mdh n ASP 243 Cb 0.45 -5.01 0.00 0.00 -0.72 0.00 0.00 41.12 35.84 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 -1.54 2.49 3.41 0.27 0.00 -1.26 -5.03 105.19 103.53 7mdh n GLY 244 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.30 1.83 0.37 1.61 0.52 -1.13 -5.08 118.95 116.76 7mdh s ARG 245 Ca 0.00 -1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 53.85 7mdh s ARG 245 Cb 0.00 -2.06 -0.13 0.00 0.52 0.00 0.00 34.95 33.28 7mdh s ARG 245 CO 0.00 0.51 0.70 -2.30 0.02 0.00 0.00 175.30 174.23 7mdh n PRO 246 N 1.42 0.77 -0.33 3.54 -0.02 -1.26 -1.04 135.00 138.08 7mdh n PRO 246 Ca -0.17 0.28 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 7mdh n PRO 246 Cb 0.52 -1.59 0.09 0.00 -0.02 0.00 0.00 33.50 32.50 7mdh n PRO 246 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 7mdh h VAL 247 N 1.16 1.23 0.00 -1.45 3.04 -1.31 -1.16 116.25 117.77 7mdh h VAL 247 Ca -0.39 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 7mdh h VAL 247 Cb 1.38 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 7mdh h VAL 247 CO 0.55 0.23 0.07 0.29 -1.01 0.00 0.00 177.57 177.69 7mdh n LYS 248 N -4.45 0.11 0.00 4.17 5.02 -1.26 -0.33 118.16 121.41 7mdh n LYS 248 Ca 0.10 0.59 0.13 0.00 -2.02 0.00 0.00 58.31 57.11 7mdh n LYS 248 Cb 0.02 -1.91 0.31 0.00 -0.02 0.00 0.00 35.03 33.43 7mdh n LYS 248 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 7mdh n GLU 249 N -2.08 0.75 0.00 1.97 1.02 -0.44 -4.48 120.64 117.38 7mdh n GLU 249 Ca -0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 7mdh n GLU 249 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 7mdh n GLU 249 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 7mdh n VAL 250 N -0.72 0.04 -2.81 2.62 0.31 0.55 -4.95 118.33 113.38 7mdh n VAL 250 Ca 0.11 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 7mdh n VAL 250 Cb 0.36 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 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 -2.00 4.42 -0.70 2.52 1.01 -0.24 -4.88 121.20 121.32 7mdh s ILE 251 Ca 0.00 0.60 0.25 0.00 0.00 0.00 0.00 60.65 61.49 7mdh s ILE 251 Cb 0.00 -4.49 0.08 0.00 0.01 0.00 0.00 42.46 38.06 7mdh s ILE 251 CO 0.00 -0.96 1.40 0.29 0.00 0.00 0.00 174.94 175.67 7mdh n LYS 252 N 7.35 0.25 -2.50 2.79 4.01 -1.26 -4.56 118.16 124.23 7mdh n LYS 252 Ca 0.05 0.09 -0.40 0.00 -0.51 0.00 0.00 58.31 57.53 7mdh n LYS 252 Cb 0.48 -1.67 -0.01 0.00 -0.51 0.00 0.00 35.03 33.31 7mdh n LYS 252 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 7mdh s ARG 253 N -3.14 3.69 0.25 1.97 3.52 -1.26 -4.76 118.95 119.22 7mdh s ARG 253 Ca 0.07 -1.67 -0.05 0.00 -0.13 0.00 0.00 55.73 53.95 7mdh s ARG 253 Cb 0.14 -5.45 0.29 0.00 -1.56 0.00 0.00 34.95 28.36 7mdh s ARG 253 CO 0.70 -2.48 1.92 1.15 -0.81 0.00 0.00 175.30 175.77 7mdh h THR 254 N 5.95 1.22 -0.96 4.11 2.02 -1.99 -1.06 112.91 122.20 7mdh h THR 254 Ca 0.36 -0.45 0.20 0.00 0.77 0.00 0.00 66.41 67.29 7mdh h THR 254 Cb 0.91 -0.21 -0.11 0.00 -1.74 0.00 0.00 68.15 67.00 7mdh h THR 254 CO 1.42 0.24 0.54 0.11 0.37 0.00 0.00 175.52 178.19 7mdh h LYS 255 N 1.31 0.61 0.41 6.66 1.79 -2.00 -0.99 116.57 124.37 7mdh h LYS 255 Ca 0.38 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.79 7mdh h LYS 255 Cb -0.09 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 7mdh h LYS 255 CO -0.10 0.40 -0.20 2.35 -1.08 0.00 0.00 179.45 180.82 7mdh h TRP 256 N 0.62 -0.52 -0.85 -1.35 7.01 -1.59 -2.46 115.95 116.81 7mdh h TRP 256 Ca 0.57 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.75 7mdh h TRP 256 Cb 0.97 0.17 -0.16 0.00 -2.10 0.00 0.00 29.16 28.04 7mdh h TRP 256 CO -0.05 -0.32 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.13 7mdh h LEU 257 N -0.65 -0.56 -0.51 0.65 3.38 -1.11 0.14 115.31 116.64 7mdh h LEU 257 Ca -0.06 0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 7mdh h LEU 257 Cb 0.43 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 7mdh h LEU 257 CO 0.09 -0.26 -0.61 -0.33 0.09 0.00 0.00 178.44 177.42 7mdh h GLU 258 N 0.04 0.46 0.00 1.13 5.08 -1.25 -3.38 114.58 116.65 7mdh h GLU 258 Ca 0.45 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 7mdh h GLU 258 Cb 0.80 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 7mdh h GLU 258 CO -0.81 0.93 -1.19 0.39 -1.00 0.00 0.00 179.01 177.32 7mdh n GLU 259 N -3.91 0.08 0.05 2.33 -0.58 -0.85 -4.85 120.64 112.91 7mdh n GLU 259 Ca -0.03 0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.63 7mdh n GLU 259 Cb 0.64 -0.77 -0.07 0.00 -0.57 0.00 0.00 31.44 30.66 7mdh n GLU 259 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 7mdh h GLU 260 N -0.08 -0.21 -0.19 3.49 5.08 -0.91 -3.30 114.58 118.45 7mdh h GLU 260 Ca -0.08 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 7mdh h GLU 260 Cb 1.09 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 7mdh h GLU 260 CO -0.04 0.20 -0.11 0.34 -1.00 0.00 0.00 179.01 178.39 7mdh n PHE 261 N -4.92 -0.09 -0.35 4.33 7.35 -0.35 -0.51 117.46 122.93 7mdh n PHE 261 Ca -0.07 0.24 0.12 0.00 -0.76 0.00 0.00 57.45 56.98 7mdh n PHE 261 Cb 0.25 -0.44 0.30 0.00 0.35 0.00 0.00 39.48 39.95 7mdh n PHE 261 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 7mdh h THR 262 N 0.00 0.73 -0.08 -2.13 1.03 -1.76 -2.59 112.91 108.11 7mdh h THR 262 Ca 0.03 -0.27 -0.02 0.00 -0.01 0.00 0.00 66.41 66.15 7mdh h THR 262 Cb 0.08 -0.12 -0.00 0.00 -1.07 0.00 0.00 68.15 67.04 7mdh h THR 262 CO -0.18 0.14 -0.02 0.40 -0.01 0.00 0.00 175.52 175.86 7mdh h ILE 263 N 0.78 1.28 -0.67 0.00 2.04 -0.88 -1.02 117.51 119.05 7mdh h ILE 263 Ca 0.56 -0.90 0.14 0.00 1.00 0.00 0.00 64.86 65.66 7mdh h ILE 263 Cb 0.83 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 38.54 7mdh h ILE 263 CO -0.37 0.25 0.09 0.71 0.00 0.00 0.00 178.15 178.84 7mdh h THR 264 N -0.17 0.52 0.27 -0.27 1.35 -0.69 0.29 112.91 114.20 7mdh h THR 264 Ca 0.02 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 7mdh h THR 264 Cb 0.40 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 7mdh h THR 264 CO 0.01 0.04 -0.13 0.58 -0.25 0.00 0.00 175.52 175.77 7mdh h VAL 265 N 0.20 0.75 -0.49 6.82 2.07 -1.42 -0.91 116.25 123.27 7mdh h VAL 265 Ca 0.36 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.97 7mdh h VAL 265 Cb 0.59 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 7mdh h VAL 265 CO -0.50 0.01 0.36 -0.61 0.02 0.00 0.00 177.57 176.84 7mdh h GLN 266 N -0.38 0.00 -0.26 1.57 4.15 0.35 -1.93 115.11 118.60 7mdh h GLN 266 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 7mdh h GLN 266 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 7mdh h GLN 266 CO 0.06 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.59 7mdh n LYS 267 N -4.39 2.92 -0.05 1.69 4.76 0.84 -4.59 118.16 119.35 7mdh n LYS 267 Ca 0.09 -2.80 -0.16 0.00 -2.87 0.00 0.00 58.31 52.57 7mdh n LYS 267 Cb 0.57 -1.81 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 7mdh n LYS 267 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 7mdh h ARG 268 N 1.82 0.83 -0.70 1.97 9.65 -0.33 -2.01 114.38 125.60 7mdh h ARG 268 Ca 0.00 -0.60 -0.02 0.00 -1.10 0.00 0.00 59.98 58.26 7mdh h ARG 268 Cb 1.40 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.05 7mdh h ARG 268 CO 0.21 1.22 0.35 0.78 2.80 0.00 0.00 179.97 185.33 7mdh h GLY 269 N 0.64 1.06 1.33 2.80 0.00 -1.81 -1.14 103.07 105.94 7mdh h GLY 269 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 7mdh h GLY 269 CO 0.14 0.48 -0.49 -1.33 0.00 0.00 0.00 176.54 175.34 7mdh h GLY 270 N 1.05 0.78 2.00 4.60 0.00 -1.85 -2.10 103.07 107.56 7mdh h GLY 270 Ca 0.25 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 7mdh h GLY 270 CO -0.03 0.78 -0.16 0.00 0.00 0.00 0.00 176.54 177.12 7mdh h ALA 271 N 0.88 1.22 0.10 3.60 0.00 -0.81 -2.67 119.26 121.58 7mdh h ALA 271 Ca 0.03 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 7mdh h ALA 271 Cb 1.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 7mdh h ALA 271 CO 0.10 0.20 -1.36 -0.07 0.00 0.00 0.00 179.25 178.12 7mdh h LEU 272 N 0.00 0.33 -1.06 0.00 3.38 -0.93 -3.26 115.31 113.78 7mdh h LEU 272 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 7mdh h LEU 272 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 7mdh h LEU 272 CO 0.02 1.33 -0.29 0.40 0.09 0.00 0.00 178.44 179.99 7mdh h ILE 273 N 0.06 0.71 0.00 1.22 1.08 -1.07 -0.15 117.51 119.36 7mdh h ILE 273 Ca -0.17 -1.28 -0.18 0.00 -0.39 0.00 0.00 64.86 62.84 7mdh h ILE 273 Cb 1.97 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 37.51 7mdh h ILE 273 CO 0.17 0.28 -0.85 0.06 -0.69 0.00 0.00 178.15 177.12 7mdh h GLN 274 N 0.00 0.00 0.00 2.37 -0.00 -1.58 -2.51 115.11 113.40 7mdh h GLN 274 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 7mdh h GLN 274 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 7mdh h GLN 274 CO 0.04 0.85 -0.05 0.87 -0.00 0.00 0.00 178.83 180.54 7mdh h LYS 275 N 0.00 0.00 -0.10 0.06 1.79 -1.55 -3.41 116.57 113.36 7mdh h LYS 275 Ca -0.01 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 7mdh h LYS 275 Cb 1.59 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.19 7mdh h LYS 275 CO 0.11 0.00 -0.20 2.35 -1.08 0.00 0.00 179.45 180.63 7mdh h TRP 276 N -0.13 -0.53 0.00 -1.35 -0.00 -1.22 -3.47 115.95 109.26 7mdh h TRP 276 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 7mdh h TRP 276 Cb 0.05 0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.45 7mdh h TRP 276 CO -0.02 -0.28 0.00 0.41 -0.00 0.00 0.00 178.44 178.55 7mdh n GLY 277 N -1.34 1.10 0.35 2.65 0.00 -0.94 -5.06 105.19 101.96 7mdh n GLY 277 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.06 -1.25 1.61 0.63 -1.26 -4.90 116.66 111.55 7mdh n ARG 278 Ca 0.00 -0.34 -0.38 0.00 -0.92 0.00 0.00 57.85 56.20 7mdh n ARG 278 Cb 0.00 0.30 0.02 0.00 0.45 0.00 0.00 32.46 33.23 7mdh n ARG 278 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 7mdh n SER 279 N -2.60 -3.40 -3.01 6.15 2.88 -1.26 -4.57 113.62 107.80 7mdh n SER 279 Ca 0.01 0.61 -0.40 0.00 -1.33 0.00 0.00 58.87 57.76 7mdh n SER 279 Cb 0.07 -0.91 0.04 0.00 -0.75 0.00 0.00 64.21 62.65 7mdh n SER 279 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 7mdh n SER 280 N 2.14 7.50 -0.20 -3.46 3.41 -1.26 -4.81 113.62 116.95 7mdh n SER 280 Ca 0.07 -3.81 -0.03 0.00 -0.26 0.00 0.00 58.87 54.84 7mdh n SER 280 Cb 0.48 -1.09 0.03 0.00 -0.26 0.00 0.00 64.21 63.38 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 3.16 0.13 -0.04 7.33 0.00 -1.90 -2.50 119.26 125.45 7mdh h ALA 281 Ca 0.56 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.70 7mdh h ALA 281 Cb 0.07 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 7mdh h ALA 281 CO 1.40 -0.58 -0.49 0.00 0.00 0.00 0.00 179.25 179.57 7mdh h ALA 282 N 1.24 -0.82 -0.59 0.00 0.00 -1.87 0.75 119.26 117.97 7mdh h ALA 282 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 7mdh h ALA 282 Cb 0.52 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 7mdh h ALA 282 CO -0.66 -1.05 0.28 0.66 0.00 0.00 0.00 179.25 178.48 7mdh h SER 283 N -0.61 0.78 0.35 0.00 4.64 -1.93 -1.89 113.55 114.89 7mdh h SER 283 Ca 0.04 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 7mdh h SER 283 Cb 0.69 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 7mdh h SER 283 CO -0.37 0.70 -0.32 0.71 -0.87 0.00 0.00 176.83 176.67 7mdh h THR 284 N 0.80 1.20 -0.56 2.95 1.35 -1.28 -0.52 112.91 116.85 7mdh h THR 284 Ca 0.20 -1.12 -0.06 0.00 -0.55 0.00 0.00 66.41 64.87 7mdh h THR 284 Cb 0.13 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 7mdh h THR 284 CO -0.02 0.32 0.09 0.00 -0.25 0.00 0.00 175.52 175.65 7mdh h ALA 285 N 1.68 1.11 -0.33 6.62 0.00 -0.27 -0.17 119.26 127.90 7mdh h ALA 285 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 7mdh h ALA 285 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 7mdh h ALA 285 CO 0.04 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.25 7mdh h VAL 286 N 0.84 1.21 -0.78 0.00 2.07 -0.49 -1.44 116.25 117.66 7mdh h VAL 286 Ca 0.17 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.00 7mdh h VAL 286 Cb 0.37 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 7mdh h VAL 286 CO 0.01 0.23 0.49 0.77 0.02 0.00 0.00 177.57 179.09 7mdh h SER 287 N 0.38 0.92 -0.49 0.57 4.64 -0.62 0.55 113.55 119.50 7mdh h SER 287 Ca 0.11 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 7mdh h SER 287 Cb 0.26 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 7mdh h SER 287 CO -0.00 0.69 -0.01 0.40 -0.87 0.00 0.00 176.83 177.04 7mdh h ILE 288 N 1.07 1.26 -0.86 0.95 2.04 -0.75 0.18 117.51 121.40 7mdh h ILE 288 Ca 0.28 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 7mdh h ILE 288 Cb -0.07 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 7mdh h ILE 288 CO -0.06 0.38 0.49 0.00 0.00 0.00 0.00 178.15 178.96 7mdh h ALA 289 N 0.93 1.10 -0.10 1.87 0.00 -0.47 -1.92 119.26 120.66 7mdh h ALA 289 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 7mdh h ALA 289 Cb 0.52 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 7mdh h ALA 289 CO 0.03 0.59 0.06 -0.44 0.00 0.00 0.00 179.25 179.48 7mdh h ASP 290 N 1.19 0.13 -0.64 0.00 3.32 -0.36 -1.12 116.42 118.94 7mdh h ASP 290 Ca 0.30 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.40 7mdh h ASP 290 Cb -0.00 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.40 7mdh h ASP 290 CO -0.05 0.18 -0.03 0.00 -1.72 0.00 0.00 179.24 177.62 7mdh h ALA 291 N 0.95 0.60 -0.50 3.45 0.00 -0.16 0.62 119.26 124.23 7mdh h ALA 291 Ca 0.04 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 7mdh h ALA 291 Cb 0.08 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 7mdh h ALA 291 CO -0.01 -0.40 0.09 0.82 0.00 0.00 0.00 179.25 179.75 7mdh h ILE 292 N 0.09 1.25 0.00 0.00 2.04 -1.11 -2.91 117.51 116.87 7mdh h ILE 292 Ca 0.33 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 7mdh h ILE 292 Cb 0.54 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 7mdh h ILE 292 CO -0.57 0.33 -0.15 0.11 0.00 0.00 0.00 178.15 177.86 7mdh h LYS 293 N 0.70 0.00 0.00 2.37 1.57 0.26 -0.96 116.57 120.52 7mdh h LYS 293 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 7mdh h LYS 293 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 7mdh h LYS 293 CO 0.01 0.15 0.00 0.77 -0.57 0.00 0.00 179.45 179.81 7mdh h SER 294 N 0.00 0.00 0.43 0.86 0.02 -0.76 -1.80 113.55 112.30 7mdh h SER 294 Ca -0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 7mdh h SER 294 Cb 0.36 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 7mdh h SER 294 CO 0.02 0.00 -1.71 0.18 -1.14 0.00 0.00 176.83 174.18 7mdh n LEU 295 N -2.53 0.50 -0.60 5.07 4.77 -0.40 -4.34 117.00 119.48 7mdh n LEU 295 Ca 0.02 0.22 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 7mdh n LEU 295 Cb 0.31 0.14 0.17 0.00 -2.33 0.00 0.00 43.42 41.70 7mdh n LEU 295 CO 0.25 0.17 0.63 1.33 -1.33 0.00 0.00 177.39 178.44 7mdh n VAL 296 N -2.71 1.47 -4.23 4.08 0.24 -0.99 -0.30 118.33 115.88 7mdh n VAL 296 Ca -0.13 -1.37 -0.19 0.00 -2.04 0.00 0.00 64.34 60.61 7mdh n VAL 296 Cb 0.83 0.21 -0.15 0.00 -1.47 0.00 0.00 33.84 33.25 7mdh n VAL 296 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 7mdh s THR 297 N -1.72 0.57 0.09 3.34 2.01 -0.69 -4.75 115.64 114.50 7mdh s THR 297 Ca 0.27 -0.22 -0.32 0.00 0.31 0.00 0.00 61.69 61.72 7mdh s THR 297 Cb 0.19 -0.53 -0.12 0.00 0.01 0.00 0.00 72.50 72.05 7mdh s THR 297 CO 0.11 0.20 1.78 -2.65 -0.69 0.00 0.00 174.62 173.36 7mdh n PRO 298 N 3.47 2.51 -2.00 4.92 -0.02 -1.26 -3.69 135.00 138.94 7mdh n PRO 298 Ca -0.20 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 7mdh n PRO 298 Cb 0.54 -2.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 7mdh n PRO 298 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 7mdh s THR 299 N 2.51 2.56 0.40 3.45 2.01 -0.22 -4.92 115.64 121.43 7mdh s THR 299 Ca 0.83 0.50 -0.27 0.00 0.31 0.00 0.00 61.69 63.07 7mdh s THR 299 Cb -0.57 -3.32 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 7mdh s THR 299 CO 0.40 0.10 1.41 -2.84 -0.69 0.00 0.00 174.62 172.99 7mdh s PRO 300 N -0.95 3.99 0.10 4.92 0.02 -1.26 -4.87 135.00 136.94 7mdh s PRO 300 Ca 0.56 2.39 -0.36 0.00 0.02 0.00 0.00 61.00 63.61 7mdh s PRO 300 Cb -0.42 -2.85 -0.17 0.00 0.02 0.00 0.00 34.50 31.09 7mdh s PRO 300 CO 0.48 -0.56 1.29 0.39 -0.33 0.00 0.00 177.00 178.27 7mdh n GLU 301 N 0.24 1.07 -0.57 5.54 -0.58 -1.26 -1.35 120.64 123.73 7mdh n GLU 301 Ca 0.03 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 7mdh n GLU 301 Cb 0.41 -1.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 7mdh n GLU 301 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7mdh n GLY 302 N 2.37 1.45 3.90 0.62 0.00 -1.26 -5.00 105.19 107.27 7mdh n GLY 302 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 7mdh n GLY 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7mdh s ASP 303 N -3.14 5.00 0.24 1.61 2.15 -0.46 -4.86 116.67 117.22 7mdh s ASP 303 Ca 0.00 -0.84 -0.19 0.00 0.43 0.00 0.00 52.55 51.95 7mdh s ASP 303 Cb 0.00 -0.30 0.02 0.00 -0.30 0.00 0.00 42.92 42.35 7mdh s ASP 303 CO 0.00 -0.81 0.61 -1.66 -0.17 0.00 0.00 175.17 173.14 7mdh s TRP 304 N -2.54 -0.13 -0.01 -5.34 -2.14 -1.26 -4.78 118.94 102.74 7mdh s TRP 304 Ca 0.47 -0.26 0.05 0.00 2.66 0.00 0.00 56.10 59.02 7mdh s TRP 304 Cb -0.04 0.52 -0.01 0.00 -3.10 0.00 0.00 33.47 30.85 7mdh s TRP 304 CO 0.28 -1.07 -0.16 -0.59 -2.66 0.00 0.00 176.95 172.76 7mdh s PHE 305 N -3.90 1.39 0.34 1.66 -0.12 0.11 -4.60 117.98 112.86 7mdh s PHE 305 Ca 0.11 -0.27 -0.26 0.00 -0.05 0.00 0.00 56.93 56.46 7mdh s PHE 305 Cb -0.03 -0.89 -0.09 0.00 -0.63 0.00 0.00 43.02 41.38 7mdh s PHE 305 CO 0.02 -0.02 1.03 -1.12 -0.05 0.00 0.00 175.22 175.09 7mdh s SER 306 N -0.43 7.07 -0.29 1.98 0.01 -1.26 -1.24 113.70 119.54 7mdh s SER 306 Ca 0.06 2.05 -0.18 0.00 1.31 0.00 0.00 55.95 59.19 7mdh s SER 306 Cb -0.06 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.72 7mdh s SER 306 CO -0.00 -0.27 1.02 0.28 0.41 0.00 0.00 173.24 174.68 7mdh s THR 307 N -1.49 0.00 -0.21 1.44 -1.32 -1.04 -4.38 115.64 108.64 7mdh s THR 307 Ca 0.52 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.71 7mdh s THR 307 Cb -0.24 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.75 7mdh s THR 307 CO 0.30 0.00 1.14 -0.83 -2.21 0.00 0.00 174.62 173.03 7mdh s GLY 308 N 1.06 1.67 0.31 6.08 0.00 -0.22 -2.20 107.32 114.01 7mdh s GLY 308 Ca -0.06 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.00 7mdh s GLY 308 CO -0.13 2.33 0.22 -1.34 0.00 0.00 0.00 173.10 174.18 7mdh s VAL 309 N 3.36 0.09 0.18 1.40 -7.23 -0.44 -0.73 120.40 117.04 7mdh s VAL 309 Ca 0.49 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.34 7mdh s VAL 309 Cb -0.18 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 7mdh s VAL 309 CO 0.10 0.00 1.76 -0.47 -0.31 0.00 0.00 175.10 176.18 7mdh s TYR 310 N -3.58 2.64 -2.01 2.82 5.04 -1.26 -1.64 117.35 119.36 7mdh s TYR 310 Ca 0.38 0.21 0.21 0.00 -2.44 0.00 0.00 57.07 55.44 7mdh s TYR 310 Cb 0.04 -4.15 0.51 0.00 0.35 0.00 0.00 41.96 38.71 7mdh s TYR 310 CO 0.22 -4.51 1.44 0.25 -1.34 0.00 0.00 175.55 171.61 7mdh n THR 311 N 4.25 0.79 0.10 4.34 -2.24 0.89 -4.74 114.28 117.68 7mdh n THR 311 Ca 0.17 -0.90 -0.15 0.00 -2.27 0.00 0.00 64.05 60.90 7mdh n THR 311 Cb 0.36 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 7mdh n THR 311 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 7mdh h THR 312 N 4.06 0.12 -0.01 4.28 2.02 -1.86 -1.92 112.91 119.60 7mdh h THR 312 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 7mdh h THR 312 Cb 0.95 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 7mdh h THR 312 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 7mdh n GLY 313 N -1.47 -0.50 3.67 2.16 0.00 -1.26 -4.86 105.19 102.93 7mdh n GLY 313 Ca -0.07 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 7mdh n GLY 313 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 7mdh n ASN 314 N -0.39 2.56 0.02 1.61 0.23 -0.72 -4.93 115.26 113.64 7mdh n ASN 314 Ca 0.00 1.17 0.11 0.00 -0.53 0.00 0.00 54.58 55.34 7mdh n ASN 314 Cb 0.05 -1.43 0.09 0.00 -2.08 0.00 0.00 39.78 36.41 7mdh n ASN 314 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 7mdh n PRO 315 N 1.36 0.14 0.00 -0.53 -0.02 -1.26 -4.27 135.00 130.42 7mdh n PRO 315 Ca 0.09 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 7mdh n PRO 315 Cb 0.33 -1.55 0.87 0.00 -0.02 0.00 0.00 33.50 33.13 7mdh n PRO 315 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 7mdh n TYR 316 N -1.74 0.00 -1.80 6.00 4.01 -1.26 -4.89 117.16 117.48 7mdh n TYR 316 Ca 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.73 7mdh n TYR 316 Cb 0.38 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.89 0.34 3.89 2.72 0.00 -1.26 -5.04 105.19 106.73 7mdh n GLY 317 Ca 0.22 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 7mdh n GLY 317 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 7mdh s ILE 318 N -2.20 5.12 0.43 -0.61 -1.16 -1.26 -5.03 121.20 116.49 7mdh s ILE 318 Ca 0.00 0.17 -0.21 0.00 -0.51 0.00 0.00 60.65 60.10 7mdh s ILE 318 Cb 0.00 -3.62 -0.14 0.00 0.61 0.00 0.00 42.46 39.31 7mdh s ILE 318 CO 0.00 0.05 0.25 0.00 -2.81 0.00 0.00 174.94 172.43 7mdh n ALA 319 N 0.16 -2.38 -2.13 1.50 0.00 -1.26 -4.92 120.51 111.48 7mdh n ALA 319 Ca -0.03 0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 7mdh n ALA 319 Cb 0.52 -1.59 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.27 2.52 -1.34 0.00 2.02 -1.26 -4.63 118.70 114.73 7mdh s GLU 320 Ca 0.61 -1.54 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 7mdh s GLU 320 Cb -0.60 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.10 7mdh s GLU 320 CO 0.61 -0.47 0.76 -3.47 0.02 0.00 0.00 175.26 172.71 7mdh n ASP 321 N -1.87 -5.83 -3.85 -0.19 2.03 -1.26 -4.88 116.55 100.70 7mdh n ASP 321 Ca 0.08 -0.35 -0.12 0.00 0.52 0.00 0.00 54.79 54.92 7mdh n ASP 321 Cb 0.61 -4.58 -0.07 0.00 -0.72 0.00 0.00 41.12 36.37 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 -3.19 0.00 -0.33 5.18 -4.36 -1.26 -4.97 121.20 112.27 7mdh s ILE 322 Ca 0.38 -1.68 -0.07 0.00 -0.26 0.00 0.00 60.65 59.01 7mdh s ILE 322 Cb -0.17 -2.42 0.03 0.00 1.25 0.00 0.00 42.46 41.15 7mdh s ILE 322 CO 0.47 0.00 0.12 -0.69 0.24 0.00 0.00 174.94 175.07 7mdh s VAL 323 N -3.80 3.99 -0.00 8.37 1.01 -1.26 -0.07 120.40 128.64 7mdh s VAL 323 Ca 0.31 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.39 7mdh s VAL 323 Cb 0.02 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 7mdh s VAL 323 CO 0.14 -0.11 -0.17 0.12 0.00 0.00 0.00 175.10 175.07 7mdh s PHE 324 N 1.46 1.55 -0.24 5.22 2.19 -0.65 -4.77 117.98 122.74 7mdh s PHE 324 Ca 0.00 -0.30 -0.29 0.00 0.33 0.00 0.00 56.93 56.67 7mdh s PHE 324 Cb -0.19 -0.98 0.01 0.00 -1.31 0.00 0.00 43.02 40.55 7mdh s PHE 324 CO 0.03 -0.01 1.04 0.45 1.83 0.00 0.00 175.22 178.57 7mdh s SER 325 N -0.55 7.08 0.24 6.13 0.15 0.10 -1.32 113.70 125.54 7mdh s SER 325 Ca 0.06 1.35 0.03 0.00 0.70 0.00 0.00 55.95 58.09 7mdh s SER 325 Cb -0.07 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 7mdh s SER 325 CO -0.00 -0.69 0.03 -0.04 1.20 0.00 0.00 173.24 173.74 7mdh s MET 326 N 3.25 1.37 -0.02 5.44 1.00 -0.94 -0.99 119.30 128.42 7mdh s MET 326 Ca 0.44 -1.71 -0.30 0.00 0.00 0.00 0.00 55.69 54.12 7mdh s MET 326 Cb -0.15 -0.49 -0.03 0.00 0.00 0.00 0.00 34.83 34.16 7mdh s MET 326 CO 0.07 -0.17 0.99 -1.25 0.00 0.00 0.00 175.02 174.66 7mdh s PRO 327 N -3.92 4.54 0.20 2.03 0.04 -1.26 -2.51 135.00 134.11 7mdh s PRO 327 Ca 0.32 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.81 7mdh s PRO 327 Cb 0.07 -3.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 7mdh s PRO 327 CO 0.10 -0.09 -0.02 0.00 0.04 0.00 0.00 177.00 177.03 7mdh s ARG 329 N -3.86 0.60 0.07 0.00 1.70 -0.83 0.06 118.95 116.68 7mdh s ARG 329 Ca 0.25 -1.10 -0.08 0.00 -0.47 0.00 0.00 55.73 54.32 7mdh s ARG 329 Cb 0.05 0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.64 7mdh s ARG 329 CO 0.06 -0.12 0.17 0.45 -1.08 0.00 0.00 175.30 174.78 7mdh s SER 330 N -2.71 0.12 0.00 -2.89 0.15 -1.26 -1.75 113.70 105.36 7mdh s SER 330 Ca 0.04 -0.59 0.22 0.00 0.70 0.00 0.00 55.95 56.32 7mdh s SER 330 Cb 0.05 0.31 0.83 0.00 -1.71 0.00 0.00 66.02 65.51 7mdh s SER 330 CO -0.09 -0.66 1.60 0.29 1.20 0.00 0.00 173.24 175.58 7mdh n LYS 331 N 0.19 1.70 -1.63 5.44 5.02 -1.26 -1.06 118.16 126.56 7mdh n LYS 331 Ca -0.16 -1.04 -0.03 0.00 -2.02 0.00 0.00 58.31 55.07 7mdh n LYS 331 Cb 0.61 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.20 7mdh n LYS 331 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 7mdh n GLY 332 N 1.13 0.40 1.16 0.72 0.00 -1.24 -4.06 105.19 103.30 7mdh n GLY 332 Ca 0.17 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 1.54 3.98 0.00 1.61 5.75 -1.14 -3.99 116.55 124.30 7mdh n ASP 333 Ca -0.03 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 7mdh n ASP 333 Cb 0.33 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 7mdh n ASP 333 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7mdh n GLY 334 N 0.71 3.14 0.00 6.12 0.00 0.59 -5.01 105.19 110.74 7mdh n GLY 334 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.86 -1.94 1.61 2.03 -1.26 -4.92 116.55 113.94 7mdh n ASP 335 Ca 0.00 -0.74 -0.05 0.00 0.52 0.00 0.00 54.79 54.51 7mdh n ASP 335 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 7mdh n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 7mdh n TYR 336 N -0.05 -1.45 -3.66 -0.67 4.11 -1.26 -4.44 117.16 109.73 7mdh n TYR 336 Ca 0.00 -1.03 -0.15 0.00 -0.00 0.00 0.00 57.90 56.72 7mdh n TYR 336 Cb 0.00 0.41 -0.08 0.00 -0.00 0.00 0.00 39.34 39.67 7mdh n TYR 336 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 7mdh s GLU 337 N -2.16 0.81 0.80 -3.48 -1.05 -0.72 -5.01 118.70 107.89 7mdh s GLU 337 Ca 0.10 0.07 -0.10 0.00 -0.15 0.00 0.00 54.97 54.89 7mdh s GLU 337 Cb -0.02 0.37 0.08 0.00 -0.44 0.00 0.00 34.13 34.12 7mdh s GLU 337 CO 0.08 -0.23 1.10 -0.51 0.95 0.00 0.00 175.26 176.65 7mdh s LEU 338 N -1.11 2.94 -0.18 1.83 2.01 -1.26 -1.97 118.68 120.93 7mdh s LEU 338 Ca -0.11 1.86 -0.12 0.00 0.01 0.00 0.00 54.13 55.76 7mdh s LEU 338 Cb -0.03 -4.48 -0.05 0.00 0.01 0.00 0.00 46.19 41.64 7mdh s LEU 338 CO 0.06 -2.25 0.23 0.00 1.01 0.00 0.00 176.35 175.40 7mdh s ALA 339 N -2.87 3.62 -0.12 4.21 0.00 -0.85 -4.74 121.76 121.01 7mdh s ALA 339 Ca 0.62 -0.58 0.21 0.00 0.00 0.00 0.00 51.96 52.21 7mdh s ALA 339 Cb -0.18 -2.33 -0.21 0.00 0.00 0.00 0.00 23.12 20.40 7mdh s ALA 339 CO 0.56 0.06 0.62 0.25 0.00 0.00 0.00 175.76 177.25 7mdh n THR 340 N 3.69 0.56 -0.71 0.00 -2.24 -1.26 -4.49 114.28 109.83 7mdh n THR 340 Ca -0.13 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 7mdh n THR 340 Cb 0.52 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.54 3.85 -4.25 3.42 5.75 -1.26 -4.78 116.55 116.74 7mdh n ASP 341 Ca -0.08 -2.20 -0.30 0.00 -0.01 0.00 0.00 54.79 52.20 7mdh n ASP 341 Cb 0.69 -1.01 -0.16 0.00 -1.03 0.00 0.00 41.12 39.62 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 1.72 1.88 0.22 2.12 1.01 -1.26 -5.14 120.40 120.95 7mdh s VAL 342 Ca 0.47 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.51 7mdh s VAL 342 Cb 0.21 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 7mdh s VAL 342 CO -0.00 0.53 0.26 -0.44 0.00 0.00 0.00 175.10 175.44 7mdh s SER 343 N -0.28 5.93 0.13 3.32 0.01 -1.26 -5.13 113.70 116.42 7mdh s SER 343 Ca 0.01 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.22 7mdh s SER 343 Cb -0.12 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.42 7mdh s SER 343 CO 0.02 -0.02 0.01 0.21 0.41 0.00 0.00 173.24 173.87 7mdh s ASN 344 N -3.66 0.71 0.36 2.44 3.84 -1.26 -4.81 114.94 112.56 7mdh s ASN 344 Ca 0.33 -1.14 -0.04 0.00 0.21 0.00 0.00 52.86 52.22 7mdh s ASN 344 Cb -0.09 0.20 0.02 0.00 -0.55 0.00 0.00 41.25 40.83 7mdh s ASN 344 CO 0.27 -0.63 0.54 -0.90 -2.79 0.00 0.00 177.10 173.58 7mdh n ASP 345 N -0.10 -1.50 0.12 -4.21 5.68 -1.26 -5.04 116.55 110.23 7mdh n ASP 345 Ca -0.08 -2.89 -0.02 0.00 -0.50 0.00 0.00 54.79 51.30 7mdh n ASP 345 Cb 0.63 2.75 0.09 0.00 -1.14 0.00 0.00 41.12 43.44 7mdh n ASP 345 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 7mdh h ASP 346 N 2.01 0.00 0.47 -1.12 3.32 -2.02 -1.56 116.42 117.51 7mdh h ASP 346 Ca -0.28 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 7mdh h ASP 346 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 7mdh h ASP 346 CO 0.38 0.72 -0.22 0.15 -1.72 0.00 0.00 179.24 178.54 7mdh h PHE 347 N 0.00 -0.58 0.61 4.55 3.57 -2.00 -2.09 116.94 121.00 7mdh h PHE 347 Ca -0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 7mdh h PHE 347 Cb 1.30 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.24 7mdh h PHE 347 CO 0.00 -0.31 -0.31 1.25 -2.23 0.00 0.00 178.31 176.71 7mdh h LEU 348 N -0.74 -0.75 -1.61 0.59 5.85 -1.98 -3.15 115.31 113.53 7mdh h LEU 348 Ca -0.06 0.03 0.31 0.00 0.84 0.00 0.00 57.88 59.00 7mdh h LEU 348 Cb 0.53 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 7mdh h LEU 348 CO 0.11 -0.52 0.76 -0.25 -0.34 0.00 0.00 178.44 178.20 7mdh h TRP 349 N -0.85 0.40 -0.39 1.25 2.91 -1.36 0.62 115.95 118.53 7mdh h TRP 349 Ca -0.08 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.90 7mdh h TRP 349 Cb 0.66 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 7mdh h TRP 349 CO 0.06 0.01 0.06 0.93 -1.03 0.00 0.00 178.44 178.47 7mdh h GLU 350 N 0.22 0.65 -0.45 2.65 4.39 -1.34 -1.79 114.58 118.91 7mdh h GLU 350 Ca 0.61 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 60.03 7mdh h GLU 350 Cb 1.90 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.46 7mdh h GLU 350 CO -0.20 0.70 -0.12 0.00 -1.16 0.00 0.00 179.01 178.23 7mdh h ARG 351 N 0.50 0.84 -0.14 2.33 3.08 -0.89 -1.89 114.38 118.21 7mdh h ARG 351 Ca 0.12 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 7mdh h ARG 351 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 7mdh h ARG 351 CO 0.01 0.92 -0.02 0.82 -1.07 0.00 0.00 179.97 180.63 7mdh h ILE 352 N 0.75 1.10 0.04 2.04 2.04 -1.05 -2.55 117.51 119.89 7mdh h ILE 352 Ca 0.12 -0.41 -0.25 0.00 1.00 0.00 0.00 64.86 65.32 7mdh h ILE 352 Cb 0.63 1.02 0.02 0.00 -0.74 0.00 0.00 36.82 37.75 7mdh h ILE 352 CO 0.04 0.13 -1.01 0.11 0.00 0.00 0.00 178.15 177.43 7mdh h LYS 353 N 0.20 0.61 -0.47 2.37 1.79 -0.71 -2.05 116.57 118.31 7mdh h LYS 353 Ca 0.05 -0.71 -0.01 0.00 -2.18 0.00 0.00 60.65 57.80 7mdh h LYS 353 Cb 0.17 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 7mdh h LYS 353 CO 0.00 1.30 0.25 0.87 -1.08 0.00 0.00 179.45 180.80 7mdh h LYS 354 N 0.23 0.64 -0.11 3.15 1.57 -1.13 0.34 116.57 121.24 7mdh h LYS 354 Ca -0.14 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.39 7mdh h LYS 354 Cb 1.68 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 7mdh h LYS 354 CO 0.20 0.47 -0.71 1.03 -0.57 0.00 0.00 179.45 179.87 7mdh h SER 355 N 0.64 0.61 -0.56 0.86 0.87 -1.47 -2.41 113.55 112.10 7mdh h SER 355 Ca 0.17 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 7mdh h SER 355 Cb 0.02 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 7mdh h SER 355 CO -0.03 1.13 0.18 -0.08 -0.53 0.00 0.00 176.83 177.51 7mdh h GLU 356 N 0.36 0.91 -0.47 2.24 4.81 -0.39 -1.27 114.58 120.77 7mdh h GLU 356 Ca -0.03 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 7mdh h GLU 356 Cb 1.29 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 7mdh h GLU 356 CO 0.13 0.79 0.10 0.00 -0.73 0.00 0.00 179.01 179.30 7mdh h ALA 357 N 1.32 0.62 -0.56 2.92 0.00 -0.22 -1.51 119.26 121.83 7mdh h ALA 357 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 7mdh h ALA 357 Cb 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 7mdh h ALA 357 CO -0.01 0.32 0.28 1.49 0.00 0.00 0.00 179.25 181.33 7mdh h GLU 358 N 0.64 0.80 -0.43 0.00 4.81 -0.94 -1.94 114.58 117.51 7mdh h GLU 358 Ca 0.15 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 7mdh h GLU 358 Cb 0.35 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 7mdh h GLU 358 CO 0.00 0.65 0.24 -0.07 -0.73 0.00 0.00 179.01 179.10 7mdh h LEU 359 N 0.75 0.54 -1.12 1.64 3.38 -1.01 -0.89 115.31 118.60 7mdh h LEU 359 Ca 0.19 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 7mdh h LEU 359 Cb 0.11 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 7mdh h LEU 359 CO -0.03 0.47 0.60 -0.07 0.09 0.00 0.00 178.44 179.50 7mdh h LEU 360 N 0.57 1.02 -0.62 1.67 4.07 -1.10 0.80 115.31 121.71 7mdh h LEU 360 Ca 0.15 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 7mdh h LEU 360 Cb 0.05 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 7mdh h LEU 360 CO -0.02 0.72 0.22 0.00 -1.08 0.00 0.00 178.44 178.28 7mdh h ALA 361 N 1.45 0.81 -0.67 1.53 0.00 -0.77 -1.78 119.26 119.82 7mdh h ALA 361 Ca 0.34 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 7mdh h ALA 361 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 7mdh h ALA 361 CO -0.09 0.45 0.13 0.93 0.00 0.00 0.00 179.25 180.68 7mdh h GLU 362 N 0.87 1.09 -0.43 0.00 5.08 -0.35 -2.49 114.58 118.36 7mdh h GLU 362 Ca 0.20 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 7mdh h GLU 362 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 7mdh h GLU 362 CO -0.01 0.99 0.26 -0.22 -1.00 0.00 0.00 179.01 179.02 7mdh h LYS 363 N 1.02 0.59 -0.51 2.33 3.64 -0.50 -2.32 116.57 120.82 7mdh h LYS 363 Ca 0.21 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 7mdh h LYS 363 Cb 0.41 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 7mdh h LYS 363 CO 0.01 0.45 0.11 0.87 -2.27 0.00 0.00 179.45 178.61 7mdh h LYS 364 N 0.57 0.79 0.00 1.90 1.57 -1.27 -2.03 116.57 118.10 7mdh h LYS 364 Ca 0.15 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 7mdh h LYS 364 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 7mdh h LYS 364 CO -0.03 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 7mdh n VAL 366 N -3.00 1.77 0.07 0.00 0.24 -0.80 -4.57 118.33 112.04 7mdh n VAL 366 Ca -0.02 -2.78 0.07 0.00 -2.04 0.00 0.00 64.34 59.57 7mdh n VAL 366 Cb 0.14 -0.00 0.51 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.97 1.87 0.00 2.33 0.00 -1.06 -0.29 119.26 123.07 7mdh h ALA 367 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 7mdh h ALA 367 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 7mdh h ALA 367 CO 0.02 0.10 0.00 -2.39 0.00 0.00 0.00 179.25 176.98 7mdh n HIS 368 N -4.49 0.00 0.13 0.00 1.44 -1.23 -1.60 115.22 109.47 7mdh n HIS 368 Ca 0.02 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.75 7mdh n HIS 368 Cb 0.13 -0.16 -0.01 0.00 0.12 0.00 0.00 29.99 30.07 7mdh n HIS 368 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 7mdh n LEU 369 N -1.16 0.34 -0.00 2.39 4.77 -0.13 -4.63 117.00 118.58 7mdh n LEU 369 Ca 0.08 -0.60 0.06 0.00 -0.03 0.00 0.00 56.01 55.52 7mdh n LEU 369 Cb 0.08 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 7mdh n LEU 369 CO 0.09 0.08 -0.45 0.35 -1.33 0.00 0.00 177.39 176.13 7mdh n THR 370 N -0.83 0.00 -0.47 -5.08 -2.24 -0.89 -4.78 114.28 100.01 7mdh n THR 370 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 7mdh n THR 370 Cb 0.05 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 7mdh n THR 370 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7mdh n GLY 371 N 1.64 1.00 1.38 3.38 0.00 -0.63 -4.93 105.19 107.04 7mdh n GLY 371 Ca -0.01 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.71 7mdh n GLY 371 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 7mdh n GLU 372 N -1.90 3.43 0.00 1.61 4.71 -0.69 -5.04 120.64 122.76 7mdh n GLU 372 Ca 0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 57.16 54.95 7mdh n GLU 372 Cb 0.06 -1.89 0.00 0.00 -1.01 0.00 0.00 31.44 28.59 7mdh n GLU 372 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 7mdh n GLY 373 N 0.69 0.78 3.88 0.62 0.00 -1.25 -4.90 105.19 105.01 7mdh n GLY 373 Ca 0.20 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 7mdh n GLY 373 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 7mdh s ASN 374 N -4.00 6.50 0.03 1.61 -0.87 -1.26 -3.47 114.94 113.48 7mdh s ASN 374 Ca 0.00 0.99 -0.05 0.00 -1.57 0.00 0.00 52.86 52.22 7mdh s ASN 374 Cb 0.00 -2.26 -0.05 0.00 -0.02 0.00 0.00 41.25 38.92 7mdh s ASN 374 CO 0.00 -0.32 0.28 0.00 -2.57 0.00 0.00 177.10 174.49 7mdh s ALA 375 N -2.26 3.86 -0.04 0.60 0.00 -1.26 -4.59 121.76 118.07 7mdh s ALA 375 Ca 0.49 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 7mdh s ALA 375 Cb -0.10 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.00 7mdh s ALA 375 CO 0.30 0.67 0.06 -0.47 0.00 0.00 0.00 175.76 176.33 7mdh s TYR 376 N -1.38 0.05 -0.30 0.00 5.04 -0.77 -4.96 117.35 115.03 7mdh s TYR 376 Ca 0.30 0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 55.15 7mdh s TYR 376 Cb -0.13 -0.46 0.03 0.00 0.35 0.00 0.00 41.96 41.75 7mdh s TYR 376 CO 0.19 -0.19 0.06 0.00 -1.34 0.00 0.00 175.55 174.26 7mdh n ASP 378 N 4.79 0.98 -4.87 0.00 2.03 -1.26 -5.06 116.55 113.16 7mdh n ASP 378 Ca -0.14 -3.02 -0.28 0.00 0.52 0.00 0.00 54.79 51.87 7mdh n ASP 378 Cb 0.46 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.20 7mdh n ASP 378 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 7mdh s VAL 379 N -2.53 4.97 0.59 5.18 -7.23 -1.26 -4.94 120.40 115.18 7mdh s VAL 379 Ca 0.40 -0.76 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 7mdh s VAL 379 Cb 0.35 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 7mdh s VAL 379 CO -0.08 -0.02 1.11 -2.16 -0.31 0.00 0.00 175.10 173.64 7mdh s PRO 380 N -2.94 3.17 -0.05 4.82 0.04 -1.26 -4.93 135.00 133.86 7mdh s PRO 380 Ca 0.33 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 7mdh s PRO 380 Cb -0.11 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 7mdh s PRO 380 CO 0.26 -0.96 -0.04 0.93 0.04 0.00 0.00 177.00 177.23 7mdh h GLU 381 N 0.68 0.00 -5.54 4.56 4.39 -2.01 -3.43 114.58 113.24 7mdh h GLU 381 Ca -0.48 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.54 7mdh h GLU 381 Cb 1.25 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.78 7mdh h GLU 381 CO 0.56 0.00 1.67 -0.51 -1.16 0.00 0.00 179.01 179.57 7mdh s ASP 382 N -4.16 6.80 0.00 1.42 1.01 -1.26 -4.35 116.67 116.12 7mdh s ASP 382 Ca -0.03 -2.31 0.00 0.00 0.71 0.00 0.00 52.55 50.91 7mdh s ASP 382 Cb 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.42 7mdh s ASP 382 CO 0.05 -1.13 0.00 1.07 0.21 0.00 0.00 175.17 175.37 7mdh n THR 383 N 5.95 0.00 -1.74 -1.27 5.66 -1.26 -4.97 114.28 116.66 7mdh n THR 383 Ca 0.39 -0.25 -0.42 0.00 -3.05 0.00 0.00 64.05 60.73 7mdh n THR 383 Cb 0.47 0.91 -0.02 0.00 -1.55 0.00 0.00 70.33 70.13 7mdh n THR 383 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 7mdh n MET 384 N -0.60 2.75 0.00 1.09 0.00 -1.26 -0.48 117.12 118.62 7mdh n MET 384 Ca 0.00 0.98 0.11 0.00 0.00 0.00 0.00 57.70 58.79 7mdh n MET 384 Cb 0.00 -2.79 0.64 0.00 0.00 0.00 0.00 33.22 31.06 7mdh n MET 384 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25