#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7mdh n LYS 22 N 0.00 0.86 -0.09 -0.14 3.00 -1.26 -4.71 118.16 115.83 7mdh n LYS 22 Ca 0.00 -2.08 0.08 0.00 -0.00 0.00 0.00 58.31 56.31 7mdh n LYS 22 Cb 0.00 -1.17 0.11 0.00 0.00 0.00 0.00 35.03 33.97 7mdh n LYS 22 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 7mdh n ASP 23 N -0.95 2.13 -3.80 3.14 2.03 -1.26 -5.00 116.55 112.84 7mdh n ASP 23 Ca 0.11 -2.85 -0.11 0.00 0.52 0.00 0.00 54.79 52.46 7mdh n ASP 23 Cb 0.66 -0.35 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 7mdh n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 7mdh s PHE 25 N -2.62 2.51 0.00 0.00 5.36 -0.21 -4.83 117.98 118.18 7mdh s PHE 25 Ca -0.05 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.15 7mdh s PHE 25 Cb -0.01 -1.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 7mdh s PHE 25 CO -0.04 -0.25 0.00 0.41 -1.46 0.00 0.00 175.22 173.88 7mdh n GLY 26 N 3.11 2.22 0.33 13.12 0.00 -1.26 -0.66 105.19 122.05 7mdh n GLY 26 Ca -0.18 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.97 -1.02 116.25 113.35 7mdh h VAL 27 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 7mdh h VAL 27 Cb 0.00 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 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 -2.97 0.05 0.35 5.19 3.72 0.16 -2.40 117.46 121.56 7mdh n PHE 28 Ca -0.03 0.02 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 7mdh n PHE 28 Cb 0.18 -0.53 0.57 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.66 0.00 -2.88 0.00 -2.24 -1.01 -4.92 114.28 100.57 7mdh n THR 30 Ca 0.02 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.54 7mdh n THR 30 Cb 0.28 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 7mdh n THR 30 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 7mdh s THR 31 N -2.33 2.95 -0.05 4.28 -4.23 -1.20 -5.12 115.64 109.94 7mdh s THR 31 Ca 0.34 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.72 7mdh s THR 31 Cb 0.21 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 71.11 7mdh s THR 31 CO 0.44 -0.02 0.88 -0.72 -0.54 0.00 0.00 174.62 174.66 7mdh s TYR 32 N -2.52 -0.40 -0.13 3.99 -0.85 -1.26 -5.10 117.35 111.07 7mdh s TYR 32 Ca 0.55 0.46 -0.29 0.00 -0.52 0.00 0.00 57.07 57.27 7mdh s TYR 32 Cb -0.10 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.69 7mdh s TYR 32 CO 0.35 -0.51 1.74 0.34 -1.52 0.00 0.00 175.55 175.95 7mdh s ASP 33 N -1.92 6.39 -1.41 -0.18 -1.08 -1.26 -4.91 116.67 112.31 7mdh s ASP 33 Ca 0.01 1.98 -0.12 0.00 -0.52 0.00 0.00 52.55 53.90 7mdh s ASP 33 Cb -0.01 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 39.00 7mdh s ASP 33 CO -0.04 -1.20 2.17 0.18 0.52 0.00 0.00 175.17 176.80 7mdh n LEU 34 N 8.24 6.97 -4.52 -1.34 4.77 -1.26 -5.19 117.00 124.68 7mdh n LEU 34 Ca 0.20 -4.35 -0.32 0.00 -0.03 0.00 0.00 56.01 51.50 7mdh n LEU 34 Cb 0.44 -1.58 -0.14 0.00 -2.33 0.00 0.00 43.42 39.81 7mdh n LEU 34 CO 0.64 1.30 2.05 1.17 -1.33 0.00 0.00 177.39 181.23 7mdh n LYS 35 N 5.01 0.26 0.00 3.23 0.00 -1.26 -5.05 118.16 120.34 7mdh n LYS 35 Ca 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 58.31 58.72 7mdh n LYS 35 Cb 0.36 -1.98 0.00 0.00 0.00 0.00 0.00 35.03 33.41 7mdh n LYS 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 7mdh n SER 42 N 11.19 2.70 -4.79 3.14 7.64 -1.26 -5.17 113.62 127.07 7mdh n SER 42 Ca 0.59 -1.85 -0.36 0.00 1.01 0.00 0.00 58.87 58.26 7mdh n SER 42 Cb 0.20 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 7mdh n SER 42 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 7mdh s TRP 43 N 0.03 3.58 0.41 1.43 0.52 -1.26 -4.91 118.94 118.74 7mdh s TRP 43 Ca 0.00 1.73 -0.04 0.00 0.02 0.00 0.00 56.10 57.81 7mdh s TRP 43 Cb 0.00 -2.91 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 7mdh s TRP 43 CO 0.00 0.09 0.69 0.15 0.02 0.00 0.00 176.95 177.90 7mdh s LYS 44 N -2.36 3.56 0.35 4.98 1.02 -0.62 -5.02 119.74 121.65 7mdh s LYS 44 Ca 0.54 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 56.31 7mdh s LYS 44 Cb -0.16 -2.49 -0.13 0.00 -0.52 0.00 0.00 37.83 34.52 7mdh s LYS 44 CO 0.21 -0.04 0.82 1.17 -0.92 0.00 0.00 175.35 176.60 7mdh n LYS 45 N -1.88 0.99 -1.69 1.68 4.81 -1.26 -4.32 118.16 116.48 7mdh n LYS 45 Ca -0.01 0.35 -0.44 0.00 -0.87 0.00 0.00 58.31 57.34 7mdh n LYS 45 Cb 0.55 -1.71 -0.03 0.00 0.02 0.00 0.00 35.03 33.86 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 1.13 3.43 -4.66 3.14 7.94 -1.26 -4.74 117.00 121.98 7mdh n LEU 46 Ca 0.11 1.13 -0.35 0.00 -1.11 0.00 0.00 56.01 55.79 7mdh n LEU 46 Cb 0.35 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.74 7mdh n LEU 46 CO 0.57 -0.29 -0.27 0.68 -1.11 0.00 0.00 177.39 176.98 7mdh s VAL 47 N 0.14 4.66 -0.18 1.96 -7.23 -1.09 -4.96 120.40 113.70 7mdh s VAL 47 Ca 0.69 -0.09 -0.13 0.00 -1.81 0.00 0.00 61.98 60.63 7mdh s VAL 47 Cb -0.61 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 7mdh s VAL 47 CO 0.47 0.52 0.28 0.20 -0.31 0.00 0.00 175.10 176.25 7mdh s ASN 48 N -0.08 6.37 -0.14 4.85 0.02 -1.26 -1.13 114.94 123.57 7mdh s ASN 48 Ca 0.06 0.43 0.01 0.00 -1.02 0.00 0.00 52.86 52.33 7mdh s ASN 48 Cb -0.12 -2.17 0.02 0.00 0.02 0.00 0.00 41.25 39.00 7mdh s ASN 48 CO 0.01 0.07 -0.14 -0.63 0.02 0.00 0.00 177.10 176.43 7mdh s ILE 49 N 0.71 1.51 0.20 0.60 1.01 -0.16 0.01 121.20 125.08 7mdh s ILE 49 Ca 0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 7mdh s ILE 49 Cb -0.13 -1.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 7mdh s ILE 49 CO 0.04 0.45 0.45 0.00 0.00 0.00 0.00 174.94 175.88 7mdh s ALA 50 N 1.39 3.71 -0.15 9.38 0.00 0.08 0.02 121.76 136.18 7mdh s ALA 50 Ca 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 7mdh s ALA 50 Cb -0.13 -2.22 0.07 0.00 0.00 0.00 0.00 23.12 20.84 7mdh s ALA 50 CO -0.08 0.52 0.17 0.08 0.00 0.00 0.00 175.76 176.44 7mdh s VAL 51 N -1.81 -0.24 0.50 0.00 1.01 0.10 -1.29 120.40 118.68 7mdh s VAL 51 Ca 0.43 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 7mdh s VAL 51 Cb -0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 7mdh s VAL 51 CO 0.25 -0.11 0.81 -0.94 0.00 0.00 0.00 175.10 175.11 7mdh s SER 52 N 2.26 6.11 -1.50 3.32 1.04 -0.49 -0.82 113.70 123.64 7mdh s SER 52 Ca 0.04 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.34 7mdh s SER 52 Cb -0.15 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.86 7mdh s SER 52 CO -0.09 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.06 7mdh n GLY 53 N -2.32 -0.16 0.35 7.32 0.00 -1.06 -3.22 105.19 106.09 7mdh n GLY 53 Ca 0.01 -0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 0.74 2.32 -0.36 4.61 0.00 -1.50 -0.21 119.26 124.85 7mdh h ALA 54 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 7mdh h ALA 54 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 7mdh h ALA 54 CO 0.48 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.26 7mdh n ALA 55 N -2.59 2.45 -1.93 0.00 0.00 -1.26 -4.57 120.51 112.61 7mdh n ALA 55 Ca 0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.49 7mdh n ALA 55 Cb 0.46 -0.99 0.18 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.18 1.77 0.09 0.00 0.00 -0.09 -4.92 107.32 103.00 7mdh s GLY 56 Ca 0.30 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 7mdh s GLY 56 CO 0.22 -0.47 1.33 1.98 0.00 0.00 0.00 173.10 176.16 7mdh h MET 57 N -1.55 0.72 -0.21 2.90 1.85 -1.93 -2.11 114.93 114.60 7mdh h MET 57 Ca -0.44 -0.51 -0.01 0.00 -0.61 0.00 0.00 59.70 58.13 7mdh h MET 57 Cb 1.24 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.34 7mdh h MET 57 CO 0.39 1.13 0.10 0.82 -0.40 0.00 0.00 176.91 178.95 7mdh h ILE 58 N 0.43 1.14 -0.72 1.77 2.04 -1.91 -2.64 117.51 117.62 7mdh h ILE 58 Ca -0.01 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.45 7mdh h ILE 58 Cb 1.17 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 7mdh h ILE 58 CO 0.12 0.14 0.48 -1.28 0.00 0.00 0.00 178.15 177.61 7mdh h SER 59 N 0.21 0.81 -0.05 1.72 0.87 -1.79 -0.44 113.55 114.89 7mdh h SER 59 Ca 0.07 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 7mdh h SER 59 Cb 0.13 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 7mdh h SER 59 CO -0.01 0.58 0.04 -1.13 -0.53 0.00 0.00 176.83 175.79 7mdh h ASN 60 N 0.96 0.00 0.11 6.23 -1.24 -1.00 -0.36 115.58 120.27 7mdh h ASN 60 Ca 0.27 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.91 7mdh h ASN 60 Cb -0.07 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 38.94 7mdh h ASN 60 CO -0.06 0.00 -2.13 1.41 -1.29 0.00 0.00 177.43 175.36 7mdh n HIS 61 N -4.03 0.85 -0.08 0.67 8.25 -0.61 -4.55 115.22 115.72 7mdh n HIS 61 Ca -0.02 0.19 -0.13 0.00 -0.26 0.00 0.00 57.72 57.50 7mdh n HIS 61 Cb 0.14 -1.11 -0.05 0.00 1.12 0.00 0.00 29.99 30.08 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 0.05 0.53 -1.30 2.41 5.85 -0.70 -3.27 115.31 118.88 7mdh h LEU 62 Ca -0.46 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 57.95 7mdh h LEU 62 Cb 2.00 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.82 7mdh h LEU 62 CO 0.04 0.85 0.56 -0.07 -0.34 0.00 0.00 178.44 179.48 7mdh h LEU 63 N 0.22 0.65 -0.59 2.25 3.38 -1.31 -1.22 115.31 118.69 7mdh h LEU 63 Ca 0.05 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 7mdh h LEU 63 Cb 0.67 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 7mdh h LEU 63 CO 0.04 0.35 -0.66 -0.26 0.09 0.00 0.00 178.44 177.99 7mdh h PHE 64 N 0.70 0.00 -0.29 1.13 -1.00 -1.80 -1.44 116.94 114.24 7mdh h PHE 64 Ca 0.43 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.15 7mdh h PHE 64 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 7mdh h PHE 64 CO -0.00 0.66 -0.06 0.87 -1.61 0.00 0.00 178.31 178.17 7mdh h LYS 65 N 0.00 0.55 0.05 1.51 1.57 -1.30 -2.11 116.57 116.84 7mdh h LYS 65 Ca -0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 7mdh h LYS 65 Cb 1.23 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.50 7mdh h LYS 65 CO 0.09 0.74 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.61 7mdh h LEU 66 N 0.31 -0.06 -1.72 2.94 3.38 -1.31 -2.81 115.31 116.03 7mdh h LEU 66 Ca 0.07 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.10 7mdh h LEU 66 Cb 0.54 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 7mdh h LEU 66 CO 0.03 -0.04 0.29 0.00 0.09 0.00 0.00 178.44 178.81 7mdh h ALA 67 N 0.87 1.97 0.00 1.53 0.00 -1.20 -1.53 119.26 120.89 7mdh h ALA 67 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 7mdh h ALA 67 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 7mdh h ALA 67 CO 0.01 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 7mdh n SER 68 N -4.48 0.28 0.00 0.00 3.41 -0.80 -3.89 113.62 108.14 7mdh n SER 68 Ca 0.06 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 7mdh n SER 68 Cb 0.25 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 7mdh n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7mdh n GLY 69 N 0.86 0.80 0.22 5.00 0.00 -0.58 -4.91 105.19 106.59 7mdh n GLY 69 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 3.32 0.29 0.20 1.61 4.11 -1.76 0.27 114.58 122.61 7mdh h GLU 70 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 7mdh h GLU 70 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 7mdh h GLU 70 CO 0.00 0.52 -0.09 0.28 0.07 0.00 0.00 179.01 179.79 7mdh h VAL 71 N 0.26 0.00 -0.01 -1.06 2.07 -1.84 -3.38 116.25 112.29 7mdh h VAL 71 Ca 0.04 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.85 7mdh h VAL 71 Cb 0.58 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 7mdh h VAL 71 CO 0.04 0.00 -0.09 0.49 0.02 0.00 0.00 177.57 178.03 7mdh n PHE 72 N -4.68 0.00 0.00 1.57 3.72 -1.25 -4.65 117.46 112.18 7mdh n PHE 72 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 7mdh n PHE 72 Cb 0.10 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.24 2.20 0.20 1.37 0.00 0.93 -4.60 105.19 106.53 7mdh n GLY 73 Ca 0.16 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.57 7mdh n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 7mdh h GLN 74 N 0.00 0.00 -0.47 1.61 1.08 -1.91 -2.33 115.11 113.09 7mdh h GLN 74 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 7mdh h GLN 74 Cb 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 7mdh h GLN 74 CO 0.00 0.00 0.09 -0.40 -0.95 0.00 0.00 178.83 177.57 7mdh n ASP 75 N -2.43 3.59 -3.84 1.46 5.75 -1.26 -4.86 116.55 114.95 7mdh n ASP 75 Ca -0.02 -3.39 -0.30 0.00 -0.01 0.00 0.00 54.79 51.08 7mdh n ASP 75 Cb 0.05 -0.65 -0.14 0.00 -1.03 0.00 0.00 41.12 39.35 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 -3.06 1.36 0.62 0.11 2.00 -0.88 -1.59 119.66 118.23 7mdh s GLN 76 Ca 0.47 -1.91 -0.16 0.00 -2.00 0.00 0.00 55.36 51.76 7mdh s GLN 76 Cb 0.40 -2.68 -0.02 0.00 0.80 0.00 0.00 33.01 31.51 7mdh s GLN 76 CO 0.07 -1.06 1.09 -1.25 -0.50 0.00 0.00 175.29 173.64 7mdh s PRO 77 N 0.61 3.05 0.19 1.67 0.04 -1.26 -4.86 135.00 134.43 7mdh s PRO 77 Ca 0.14 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 7mdh s PRO 77 Cb -0.22 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 7mdh s PRO 77 CO -0.07 -1.04 0.12 0.96 0.04 0.00 0.00 177.00 177.01 7mdh s ILE 78 N -2.33 0.02 -0.03 0.56 -4.36 -0.08 -2.66 121.20 112.33 7mdh s ILE 78 Ca 0.66 -1.97 0.05 0.00 -0.26 0.00 0.00 60.65 59.13 7mdh s ILE 78 Cb -0.19 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 7mdh s ILE 78 CO 0.38 -0.10 -0.17 0.00 0.24 0.00 0.00 174.94 175.29 7mdh s ALA 79 N -4.13 1.49 -0.19 2.27 0.00 -0.28 -1.80 121.76 119.11 7mdh s ALA 79 Ca 0.36 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 7mdh s ALA 79 Cb 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 7mdh s ALA 79 CO 0.10 0.32 -0.07 -0.51 0.00 0.00 0.00 175.76 175.59 7mdh s LEU 80 N -0.18 2.85 -0.35 0.00 1.43 0.77 -0.99 118.68 122.21 7mdh s LEU 80 Ca 0.01 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 7mdh s LEU 80 Cb -0.09 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.48 7mdh s LEU 80 CO 0.01 0.04 0.13 -0.54 0.23 0.00 0.00 176.35 176.21 7mdh s LYS 81 N 1.12 2.53 -0.26 1.70 -0.14 0.10 -1.28 119.74 123.51 7mdh s LYS 81 Ca 0.01 -1.30 -0.10 0.00 -1.36 0.00 0.00 55.97 53.23 7mdh s LYS 81 Cb -0.15 -3.49 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 7mdh s LYS 81 CO -0.01 -0.74 0.14 -0.51 -0.76 0.00 0.00 175.35 173.46 7mdh s LEU 82 N 1.36 3.85 -0.20 3.17 1.43 -0.10 0.03 118.68 128.22 7mdh s LEU 82 Ca -0.00 -0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 7mdh s LEU 82 Cb -0.20 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 7mdh s LEU 82 CO 0.02 -0.01 0.08 -0.22 0.23 0.00 0.00 176.35 176.45 7mdh s LEU 83 N 1.51 3.82 0.00 1.79 2.96 0.00 -1.72 118.68 127.04 7mdh s LEU 83 Ca 0.07 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 7mdh s LEU 83 Cb -0.15 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.55 7mdh s LEU 83 CO 0.07 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 7mdh n GLY 84 N 3.89 5.37 3.18 7.98 0.00 -0.43 -2.10 105.19 123.08 7mdh n GLY 84 Ca -0.16 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 7mdh n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7mdh s SER 85 N 1.00 0.25 0.20 1.61 1.04 -1.26 -4.61 113.70 111.93 7mdh s SER 85 Ca 0.00 -1.20 -0.10 0.00 0.48 0.00 0.00 55.95 55.12 7mdh s SER 85 Cb 0.00 0.33 0.23 0.00 0.10 0.00 0.00 66.02 66.68 7mdh s SER 85 CO 0.00 -0.77 1.76 -0.08 0.98 0.00 0.00 173.24 175.13 7mdh h GLU 86 N 2.79 0.45 -0.26 4.02 4.57 -1.95 0.32 114.58 124.51 7mdh h GLU 86 Ca -0.35 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.77 7mdh h GLU 86 Cb 1.21 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 7mdh h GLU 86 CO 0.57 0.30 -0.01 0.00 -1.18 0.00 0.00 179.01 178.68 7mdh h ARG 87 N 0.46 0.39 -0.44 1.92 3.08 -2.04 -3.09 114.38 114.67 7mdh h ARG 87 Ca 0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.26 7mdh h ARG 87 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 7mdh h ARG 87 CO -0.25 0.43 0.00 -1.13 -1.07 0.00 0.00 179.97 177.95 7mdh n SER 88 N -4.32 3.36 -0.28 7.04 3.41 -0.64 -4.64 113.62 117.54 7mdh n SER 88 Ca 0.01 -2.13 0.08 0.00 -0.26 0.00 0.00 58.87 56.57 7mdh n SER 88 Cb 0.22 -0.34 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 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 2.60 0.93 0.58 7.33 3.57 -0.32 -0.22 116.94 131.41 7mdh h PHE 89 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 7mdh h PHE 89 Cb 0.91 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 7mdh h PHE 89 CO 0.35 0.41 -0.51 1.96 -2.23 0.00 0.00 178.31 178.29 7mdh h GLN 90 N 0.85 -1.03 -0.96 1.11 1.08 -1.83 -0.48 115.11 113.85 7mdh h GLN 90 Ca 0.42 0.07 0.18 0.00 -1.45 0.00 0.00 58.65 57.88 7mdh h GLN 90 Cb 0.47 0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 28.05 7mdh h GLN 90 CO -0.19 -0.69 0.61 0.00 -0.95 0.00 0.00 178.83 177.62 7mdh h ALA 91 N -0.97 1.86 -0.64 3.87 0.00 -1.74 0.19 119.26 121.83 7mdh h ALA 91 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 7mdh h ALA 91 Cb 0.91 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 7mdh h ALA 91 CO -0.02 -0.18 0.25 1.25 0.00 0.00 0.00 179.25 180.55 7mdh h LEU 92 N 0.66 0.87 -0.66 0.00 5.85 -0.17 -1.47 115.31 120.39 7mdh h LEU 92 Ca 0.52 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.04 7mdh h LEU 92 Cb 0.93 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 7mdh h LEU 92 CO -0.28 0.78 0.09 -0.33 -0.34 0.00 0.00 178.44 178.36 7mdh h GLU 93 N 0.93 1.10 -0.81 1.25 5.08 0.94 -2.51 114.58 120.56 7mdh h GLU 93 Ca 0.22 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 7mdh h GLU 93 Cb 0.19 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 7mdh h GLU 93 CO -0.02 1.02 0.51 0.78 -1.00 0.00 0.00 179.01 180.30 7mdh h GLY 94 N 1.02 1.18 0.90 -3.84 0.00 -0.32 -1.19 103.07 100.82 7mdh h GLY 94 Ca 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 7mdh h GLY 94 CO 0.02 0.32 0.07 -2.08 0.00 0.00 0.00 176.54 174.86 7mdh h VAL 95 N 0.98 1.13 -1.00 4.60 2.07 -1.08 -1.46 116.25 121.49 7mdh h VAL 95 Ca 0.33 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.53 7mdh h VAL 95 Cb 0.04 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 7mdh h VAL 95 CO -0.12 0.12 0.65 0.00 0.02 0.00 0.00 177.57 178.23 7mdh h ALA 96 N 0.93 1.40 -0.66 1.67 0.00 -1.07 -0.86 119.26 120.68 7mdh h ALA 96 Ca 0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 7mdh h ALA 96 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 7mdh h ALA 96 CO -0.01 0.46 0.11 0.52 0.00 0.00 0.00 179.25 180.34 7mdh h MET 97 N 1.19 1.07 -0.09 0.00 2.86 -0.92 -0.62 114.93 118.43 7mdh h MET 97 Ca 0.42 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 7mdh h MET 97 Cb 0.14 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 7mdh h MET 97 CO -0.16 0.98 -0.30 0.93 1.06 0.00 0.00 176.91 179.41 7mdh h GLU 98 N 1.01 0.16 -0.18 1.72 5.08 -0.22 -1.68 114.58 120.47 7mdh h GLU 98 Ca 0.20 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 7mdh h GLU 98 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 7mdh h GLU 98 CO 0.01 0.45 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.95 7mdh h LEU 99 N 0.14 0.48 -0.83 1.33 3.38 -0.60 -2.51 115.31 116.72 7mdh h LEU 99 Ca 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 7mdh h LEU 99 Cb 0.61 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 7mdh h LEU 99 CO 0.04 0.87 0.43 -0.33 0.09 0.00 0.00 178.44 179.55 7mdh h GLU 100 N 0.37 1.16 -0.00 1.13 5.08 -0.27 -2.19 114.58 119.86 7mdh h GLU 100 Ca 0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 7mdh h GLU 100 Cb 0.94 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.96 7mdh h GLU 100 CO 0.08 0.87 0.00 -0.25 -1.00 0.00 0.00 179.01 178.71 7mdh n ASP 101 N -4.37 0.01 0.02 1.42 8.00 -0.72 -3.39 116.55 117.51 7mdh n ASP 101 Ca 0.08 -1.07 0.11 0.00 0.71 0.00 0.00 54.79 54.62 7mdh n ASP 101 Cb 0.11 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 -0.96 0.61 -2.57 -2.24 7.64 -0.82 -4.98 113.62 110.30 7mdh n SER 102 Ca 0.22 -0.31 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 7mdh n SER 102 Cb 0.10 0.90 -0.00 0.00 -1.01 0.00 0.00 64.21 64.20 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 -1.90 -1.20 -4.64 -3.43 4.77 -1.22 -4.88 117.00 104.50 7mdh n LEU 103 Ca 0.02 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 7mdh n LEU 103 Cb 0.43 -2.13 -0.03 0.00 -2.33 0.00 0.00 43.42 39.36 7mdh n LEU 103 CO 0.41 -0.08 1.47 -0.31 -1.33 0.00 0.00 177.39 177.55 7mdh s TYR 104 N -2.65 1.83 0.32 -1.77 2.02 -1.26 -4.87 117.35 110.96 7mdh s TYR 104 Ca 0.06 0.31 0.35 0.00 -0.37 0.00 0.00 57.07 57.41 7mdh s TYR 104 Cb -0.03 -4.00 1.65 0.00 -0.40 0.00 0.00 41.96 39.18 7mdh s TYR 104 CO 0.07 -3.70 2.10 -1.00 -1.57 0.00 0.00 175.55 171.45 7mdh h PRO 105 N 10.99 0.00 0.00 -1.71 0.13 -1.90 -2.80 132.00 136.72 7mdh h PRO 105 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 7mdh h PRO 105 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 7mdh h PRO 105 CO 0.98 0.04 -0.47 -0.07 -0.23 0.00 0.00 178.00 178.25 7mdh h LEU 106 N 0.00 0.00 -8.01 1.56 3.38 -1.90 -3.41 115.31 106.94 7mdh h LEU 106 Ca -0.00 -0.02 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 7mdh h LEU 106 Cb 0.35 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.97 7mdh h LEU 106 CO 0.01 0.01 1.24 -0.22 0.09 0.00 0.00 178.44 179.56 7mdh s LEU 107 N -5.59 4.33 0.25 1.67 2.96 -1.06 -0.90 118.68 120.35 7mdh s LEU 107 Ca 0.04 -1.89 0.14 0.00 -0.22 0.00 0.00 54.13 52.19 7mdh s LEU 107 Cb 0.08 -2.48 0.04 0.00 0.50 0.00 0.00 46.19 44.33 7mdh s LEU 107 CO 0.72 -1.23 1.43 0.03 -1.32 0.00 0.00 176.35 175.97 7mdh h ARG 108 N 9.03 0.00 -3.68 1.98 2.47 -1.59 -3.47 114.38 119.13 7mdh h ARG 108 Ca 0.21 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.72 7mdh h ARG 108 Cb 1.00 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.06 7mdh h ARG 108 CO 1.27 0.59 -0.65 -1.21 0.56 0.00 0.00 179.97 180.53 7mdh s GLU 109 N -2.94 0.15 -0.05 0.04 2.02 -1.18 -4.68 118.70 112.06 7mdh s GLU 109 Ca 0.03 -0.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 7mdh s GLU 109 Cb 0.08 0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.40 7mdh s GLU 109 CO 0.76 -0.03 0.10 0.08 0.02 0.00 0.00 175.26 176.19 7mdh s VAL 110 N -0.41 -0.04 0.02 2.63 1.01 -1.26 -0.16 120.40 122.19 7mdh s VAL 110 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 7mdh s VAL 110 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 7mdh s VAL 110 CO -0.00 0.06 -0.01 -0.94 0.00 0.00 0.00 175.10 174.21 7mdh s SER 111 N 0.87 0.21 0.07 3.32 1.04 -0.41 -1.04 113.70 117.76 7mdh s SER 111 Ca -0.07 -0.44 0.05 0.00 0.48 0.00 0.00 55.95 55.96 7mdh s SER 111 Cb -0.09 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 7mdh s SER 111 CO -0.04 -0.29 -0.13 0.27 0.98 0.00 0.00 173.24 174.03 7mdh s ILE 112 N -1.38 1.04 -0.00 -1.02 -4.36 -1.26 -0.92 121.20 113.29 7mdh s ILE 112 Ca -0.15 -1.30 -0.29 0.00 -0.26 0.00 0.00 60.65 58.65 7mdh s ILE 112 Cb -0.09 -1.03 0.10 0.00 1.25 0.00 0.00 42.46 42.69 7mdh s ILE 112 CO -0.01 -0.26 1.27 -0.83 0.24 0.00 0.00 174.94 175.35 7mdh s GLY 113 N -1.76 -0.21 0.00 6.27 0.00 -0.70 -4.96 107.32 105.97 7mdh s GLY 113 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.92 7mdh s GLY 113 CO 0.02 3.58 0.56 0.29 0.00 0.00 0.00 173.10 177.55 7mdh n ILE 114 N -0.75 0.21 -3.79 0.90 -5.35 -1.26 -1.31 119.36 108.01 7mdh n ILE 114 Ca -0.01 -0.55 -0.37 0.00 -0.27 0.00 0.00 62.75 61.55 7mdh n ILE 114 Cb 0.60 0.98 -0.13 0.00 -1.74 0.00 0.00 39.64 39.35 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 -0.21 5.20 0.55 7.28 2.15 -1.26 -4.87 116.67 125.51 7mdh s ASP 115 Ca 0.00 -1.17 0.23 0.00 0.43 0.00 0.00 52.55 52.04 7mdh s ASP 115 Cb 0.00 -1.83 1.52 0.00 -0.30 0.00 0.00 42.92 42.31 7mdh s ASP 115 CO 0.00 -0.31 2.19 1.55 -0.17 0.00 0.00 175.17 178.43 7mdh h PRO 116 N 8.16 0.00 0.00 4.34 0.13 -1.96 0.35 132.00 143.02 7mdh h PRO 116 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 7mdh h PRO 116 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 7mdh h PRO 116 CO 0.58 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.01 7mdh n TYR 117 N -4.22 0.53 -0.07 1.56 4.02 -1.26 -0.90 117.16 116.82 7mdh n TYR 117 Ca -0.02 0.22 -0.11 0.00 -0.01 0.00 0.00 57.90 57.98 7mdh n TYR 117 Cb 0.12 -0.85 -0.04 0.00 -0.02 0.00 0.00 39.34 38.55 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 -1.99 0.45 -0.15 -0.72 4.07 -0.06 -4.35 120.64 117.89 7mdh n GLU 118 Ca 0.02 0.18 0.15 0.00 -0.06 0.00 0.00 57.16 57.45 7mdh n GLU 118 Cb 0.19 -1.28 0.51 0.00 -0.06 0.00 0.00 31.44 30.79 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 -0.83 0.81 -0.00 6.31 2.07 -1.10 -2.30 116.25 121.21 7mdh h VAL 119 Ca -0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.28 7mdh h VAL 119 Cb 0.95 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 7mdh h VAL 119 CO -0.06 0.07 -0.08 0.49 0.02 0.00 0.00 177.57 178.02 7mdh n PHE 120 N -4.47 0.00 -1.86 1.57 3.72 -0.08 -4.83 117.46 111.51 7mdh n PHE 120 Ca 0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 7mdh n PHE 120 Cb 0.50 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -2.67 4.18 -0.19 -1.08 -1.05 -0.87 -2.57 118.70 114.45 7mdh s GLU 121 Ca 0.24 2.44 0.00 0.00 -0.15 0.00 0.00 54.97 57.50 7mdh s GLU 121 Cb 0.20 -3.25 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 7mdh s GLU 121 CO 0.50 -0.68 0.00 -0.25 0.95 0.00 0.00 175.26 175.78 7mdh n ASP 122 N 4.40 -5.03 -4.78 0.83 8.00 0.15 -4.90 116.55 115.22 7mdh n ASP 122 Ca 0.15 0.04 -0.36 0.00 0.71 0.00 0.00 54.79 55.33 7mdh n ASP 122 Cb 0.38 -2.69 -0.03 0.00 -0.02 0.00 0.00 41.12 38.77 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 -1.46 3.49 -0.30 2.53 -7.23 -1.06 -4.53 120.40 111.84 7mdh s VAL 123 Ca 0.00 1.10 0.22 0.00 -1.81 0.00 0.00 61.98 61.49 7mdh s VAL 123 Cb 0.00 -3.55 -0.27 0.00 0.56 0.00 0.00 36.38 33.13 7mdh s VAL 123 CO 0.00 -0.03 0.67 0.47 -0.31 0.00 0.00 175.10 175.90 7mdh n ASP 124 N -0.35 0.33 -3.95 4.85 8.00 0.10 -2.46 116.55 123.06 7mdh n ASP 124 Ca 0.06 -0.19 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 7mdh n ASP 124 Cb 0.49 1.55 -0.12 0.00 -0.02 0.00 0.00 41.12 43.02 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 -3.37 0.25 -0.20 1.24 0.52 -0.82 -0.98 118.94 115.57 7mdh s TRP 125 Ca -0.03 -0.32 -0.03 0.00 0.02 0.00 0.00 56.10 55.74 7mdh s TRP 125 Cb 0.14 -0.17 0.07 0.00 -1.15 0.00 0.00 33.47 32.36 7mdh s TRP 125 CO 0.88 -0.10 0.06 0.00 0.02 0.00 0.00 176.95 177.82 7mdh s ALA 126 N -0.87 0.83 -0.63 0.98 0.00 0.53 -0.74 121.76 121.86 7mdh s ALA 126 Ca -0.09 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 7mdh s ALA 126 Cb -0.06 -1.18 0.14 0.00 0.00 0.00 0.00 23.12 22.02 7mdh s ALA 126 CO -0.00 -1.25 0.64 -0.51 0.00 0.00 0.00 175.76 174.63 7mdh s LEU 127 N 1.95 6.04 -0.98 0.00 1.43 -0.41 -0.52 118.68 126.18 7mdh s LEU 127 Ca 0.01 -1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 51.05 7mdh s LEU 127 Cb -0.17 -2.24 0.15 0.00 0.03 0.00 0.00 46.19 43.96 7mdh s LEU 127 CO -0.12 -0.88 1.17 -0.76 0.23 0.00 0.00 176.35 175.99 7mdh s LEU 128 N 1.65 5.15 -0.09 1.79 1.43 0.33 -1.39 118.68 127.55 7mdh s LEU 128 Ca 0.10 -2.29 0.11 0.00 -1.03 0.00 0.00 54.13 51.02 7mdh s LEU 128 Cb -0.23 -2.39 -0.24 0.00 0.03 0.00 0.00 46.19 43.36 7mdh s LEU 128 CO 0.01 -0.96 0.50 -0.38 0.23 0.00 0.00 176.35 175.74 7mdh n ILE 129 N 5.21 1.59 -1.71 -0.59 5.41 -1.21 -0.98 119.36 127.08 7mdh n ILE 129 Ca 0.26 -0.79 -0.43 0.00 1.00 0.00 0.00 62.75 62.79 7mdh n ILE 129 Cb 0.48 -1.02 -0.02 0.00 -0.71 0.00 0.00 39.64 38.36 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 1.66 1.13 3.64 7.39 0.00 -1.20 -3.78 105.19 114.04 7mdh n GLY 130 Ca -0.22 0.51 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 0.21 -2.16 0.21 4.61 0.00 -1.26 -4.59 121.76 118.78 7mdh s ALA 131 Ca 0.68 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 54.07 7mdh s ALA 131 Cb -0.57 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 7mdh s ALA 131 CO 0.46 -0.15 1.41 0.15 0.00 0.00 0.00 175.76 177.63 7mdh s LYS 132 N -0.14 4.31 0.75 0.00 3.01 -1.26 -4.95 119.74 121.45 7mdh s LYS 132 Ca 0.07 2.20 -0.13 0.00 -1.01 0.00 0.00 55.97 57.11 7mdh s LYS 132 Cb -0.04 -3.16 0.05 0.00 -1.01 0.00 0.00 37.83 33.67 7mdh s LYS 132 CO -0.13 -0.39 1.12 -2.14 0.51 0.00 0.00 175.35 174.32 7mdh s PRO 133 N 0.04 2.28 -0.46 -1.68 0.02 -1.26 -4.89 135.00 129.05 7mdh s PRO 133 Ca 0.60 1.36 -0.27 0.00 0.02 0.00 0.00 61.00 62.71 7mdh s PRO 133 Cb -0.40 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 7mdh s PRO 133 CO 0.39 -1.65 1.85 0.50 -0.33 0.00 0.00 177.00 177.76 7mdh s ARG 134 N -4.47 2.96 0.90 5.54 3.52 -1.26 -4.96 118.95 121.17 7mdh s ARG 134 Ca 0.65 1.06 -0.12 0.00 -0.13 0.00 0.00 55.73 57.20 7mdh s ARG 134 Cb -0.20 -4.30 0.13 0.00 -1.56 0.00 0.00 34.95 29.02 7mdh s ARG 134 CO 0.50 -2.31 1.10 0.20 -0.81 0.00 0.00 175.30 173.98 7mdh s GLY 135 N 7.26 1.60 0.15 8.12 0.00 -1.26 -4.95 107.32 118.25 7mdh s GLY 135 Ca 0.75 -0.21 -0.32 0.00 0.00 0.00 0.00 44.72 44.94 7mdh s GLY 135 CO 0.28 0.30 1.75 -1.05 0.00 0.00 0.00 173.10 174.37 7mdh n PRO 136 N -3.82 2.64 -3.37 2.90 -0.02 -1.26 -2.14 135.00 129.93 7mdh n PRO 136 Ca 0.07 0.96 -0.24 0.00 -2.02 0.00 0.00 63.50 62.26 7mdh n PRO 136 Cb 0.56 -2.81 0.05 0.00 -0.02 0.00 0.00 33.50 31.28 7mdh n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7mdh n GLY 137 N 3.99 -0.53 3.21 -1.23 0.00 -1.26 -4.95 105.19 104.43 7mdh n GLY 137 Ca 0.17 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.07 2.57 0.79 1.61 0.00 -0.91 -5.08 119.30 112.21 7mdh s MET 138 Ca 0.46 -1.86 -0.15 0.00 0.00 0.00 0.00 55.69 54.14 7mdh s MET 138 Cb -0.21 -3.96 0.00 0.00 0.00 0.00 0.00 34.83 30.66 7mdh s MET 138 CO 0.57 -1.21 0.63 -0.85 0.00 0.00 0.00 175.02 174.17 7mdh n GLU 139 N 4.77 0.16 -0.34 4.11 0.00 -1.26 -4.75 120.64 123.33 7mdh n GLU 139 Ca -0.06 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.32 7mdh n GLU 139 Cb 0.41 -1.96 0.31 0.00 0.00 0.00 0.00 31.44 30.20 7mdh n GLU 139 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 7mdh h ARG 140 N -0.72 0.79 -0.56 3.44 9.65 -1.86 -1.96 114.38 123.16 7mdh h ARG 140 Ca -0.45 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 7mdh h ARG 140 Cb 1.32 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.70 7mdh h ARG 140 CO 0.41 0.52 0.31 0.00 2.80 0.00 0.00 179.97 184.02 7mdh h ALA 141 N 1.60 0.72 -0.50 2.80 0.00 -1.91 -1.63 119.26 120.34 7mdh h ALA 141 Ca 0.53 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 7mdh h ALA 141 Cb 0.75 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 7mdh h ALA 141 CO -0.30 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.23 7mdh h ALA 142 N 1.14 1.14 -0.56 0.00 0.00 -1.70 -1.47 119.26 117.81 7mdh h ALA 142 Ca 0.20 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 7mdh h ALA 142 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 7mdh h ALA 142 CO -0.03 0.56 -0.06 1.25 0.00 0.00 0.00 179.25 180.97 7mdh h LEU 143 N 0.76 1.01 -0.86 0.00 5.85 -1.22 0.13 115.31 120.98 7mdh h LEU 143 Ca 0.15 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 7mdh h LEU 143 Cb 0.40 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 7mdh h LEU 143 CO 0.01 1.10 0.21 -0.07 -0.34 0.00 0.00 178.44 179.35 7mdh h LEU 144 N 0.92 0.98 0.02 2.25 3.38 -0.84 -1.65 115.31 120.37 7mdh h LEU 144 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 7mdh h LEU 144 Cb 0.62 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.12 7mdh h LEU 144 CO 0.04 0.92 -0.28 -0.78 0.09 0.00 0.00 178.44 178.42 7mdh h ASP 145 N 1.02 0.22 0.59 -0.43 3.58 -1.03 -1.23 116.42 119.15 7mdh h ASP 145 Ca 0.22 -0.83 -0.03 0.00 0.42 0.00 0.00 57.03 56.82 7mdh h ASP 145 Cb 0.29 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 41.28 7mdh h ASP 145 CO -0.01 1.03 -0.28 0.40 -2.88 0.00 0.00 179.24 177.50 7mdh h ILE 146 N -0.55 0.38 0.00 2.25 2.04 -0.75 -1.48 117.51 119.41 7mdh h ILE 146 Ca -0.04 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 7mdh h ILE 146 Cb 1.08 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 7mdh h ILE 146 CO 0.06 0.02 -0.35 0.78 0.00 0.00 0.00 178.15 178.66 7mdh h ASN 147 N -0.90 0.00 -0.61 1.72 2.35 -1.46 -2.94 115.58 113.74 7mdh h ASN 147 Ca -0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 7mdh h ASN 147 Cb 0.64 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 7mdh h ASN 147 CO 0.13 0.35 0.31 1.23 -1.65 0.00 0.00 177.43 177.80 7mdh h GLY 148 N 1.54 0.94 0.88 2.83 0.00 -1.04 -1.95 103.07 106.27 7mdh h GLY 148 Ca -0.00 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 46.90 7mdh h GLY 148 CO 0.05 0.43 0.42 -1.61 0.00 0.00 0.00 176.54 175.83 7mdh h GLN 149 N 0.84 0.81 -0.40 4.80 5.75 -1.09 0.21 115.11 126.02 7mdh h GLN 149 Ca 0.21 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 7mdh h GLN 149 Cb 0.10 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 7mdh h GLN 149 CO -0.03 0.54 0.21 0.82 -2.65 0.00 0.00 178.83 177.72 7mdh h ILE 150 N 0.83 1.00 0.00 2.39 2.04 -1.39 -1.97 117.51 120.41 7mdh h ILE 150 Ca 0.27 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 7mdh h ILE 150 Cb 0.01 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 7mdh h ILE 150 CO -0.10 0.08 -0.36 -0.26 0.00 0.00 0.00 178.15 177.50 7mdh h PHE 151 N 0.43 0.00 -0.33 1.37 -1.00 -0.74 -1.81 116.94 114.85 7mdh h PHE 151 Ca 0.16 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 7mdh h PHE 151 Cb 0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 7mdh h PHE 151 CO -0.09 0.36 0.06 0.00 -1.61 0.00 0.00 178.31 177.04 7mdh h ALA 152 N 1.64 0.44 -0.21 2.45 0.00 -0.09 -0.16 119.26 123.33 7mdh h ALA 152 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 7mdh h ALA 152 Cb 0.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 7mdh h ALA 152 CO 0.05 0.13 0.00 0.22 0.00 0.00 0.00 179.25 179.65 7mdh h ASP 153 N 0.38 0.36 -0.38 0.00 3.58 -1.24 -1.95 116.42 117.18 7mdh h ASP 153 Ca 0.10 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.26 7mdh h ASP 153 Cb 0.34 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 7mdh h ASP 153 CO 0.00 0.58 0.25 1.56 -2.88 0.00 0.00 179.24 178.76 7mdh h GLN 154 N 0.13 0.45 -0.75 0.28 4.20 -1.29 0.84 115.11 118.97 7mdh h GLN 154 Ca 0.06 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 7mdh h GLN 154 Cb 0.40 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 7mdh h GLN 154 CO 0.01 0.30 0.25 0.78 -0.67 0.00 0.00 178.83 179.50 7mdh h GLY 155 N 0.46 1.24 1.07 3.46 0.00 -0.61 -0.01 103.07 108.69 7mdh h GLY 155 Ca 0.15 -0.73 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 7mdh h GLY 155 CO -0.03 0.68 -0.25 0.50 0.00 0.00 0.00 176.54 177.44 7mdh h LYS 156 N 1.11 0.91 -0.12 4.80 1.57 -0.24 -1.44 116.57 123.16 7mdh h LYS 156 Ca 0.24 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 7mdh h LYS 156 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 7mdh h LYS 156 CO -0.01 1.07 0.04 0.00 -0.57 0.00 0.00 179.45 179.98 7mdh h ALA 157 N 0.82 0.13 -0.95 3.86 0.00 -0.61 -1.04 119.26 121.47 7mdh h ALA 157 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 7mdh h ALA 157 Cb 0.82 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 7mdh h ALA 157 CO 0.07 -0.41 0.63 -0.07 0.00 0.00 0.00 179.25 179.47 7mdh h LEU 158 N 0.10 1.08 -0.91 0.00 3.38 -0.90 -0.42 115.31 117.64 7mdh h LEU 158 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 7mdh h LEU 158 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 7mdh h LEU 158 CO -0.06 0.77 -0.15 -1.13 0.09 0.00 0.00 178.44 177.97 7mdh h ASN 159 N 1.27 0.63 0.09 -0.43 -0.73 -0.73 -2.31 115.58 113.37 7mdh h ASN 159 Ca 0.35 -0.19 -0.14 0.00 1.87 0.00 0.00 56.30 58.20 7mdh h ASN 159 Cb -0.12 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 38.32 7mdh h ASN 159 CO -0.08 0.80 -0.62 0.00 -0.37 0.00 0.00 177.43 177.15 7mdh h ALA 160 N 1.26 -0.03 0.00 1.57 0.00 -0.59 -3.43 119.26 118.04 7mdh h ALA 160 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.33 7mdh h ALA 160 Cb 0.59 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 7mdh h ALA 160 CO 0.04 0.31 -1.29 1.33 0.00 0.00 0.00 179.25 179.64 7mdh n VAL 161 N -4.27 0.00 -1.92 0.00 0.24 -0.22 -5.05 118.33 107.11 7mdh n VAL 161 Ca -0.14 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.34 61.65 7mdh n VAL 161 Cb 0.72 0.38 0.10 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.53 2.64 0.46 2.33 0.00 -0.87 -0.67 121.76 123.12 7mdh s ALA 162 Ca -0.02 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 7mdh s ALA 162 Cb 0.06 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.19 7mdh s ALA 162 CO 0.37 -1.74 1.29 0.45 0.00 0.00 0.00 175.76 176.14 7mdh s SER 163 N -4.61 5.99 0.24 0.00 0.15 -1.03 -4.63 113.70 109.81 7mdh s SER 163 Ca 0.63 2.62 0.20 0.00 0.70 0.00 0.00 55.95 60.10 7mdh s SER 163 Cb -0.10 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.51 7mdh s SER 163 CO 0.49 -1.07 1.60 0.29 1.20 0.00 0.00 173.24 175.76 7mdh n LYS 164 N -0.33 0.14 -0.56 5.44 4.76 -1.26 -1.89 118.16 124.46 7mdh n LYS 164 Ca 0.06 0.50 0.04 0.00 -2.87 0.00 0.00 58.31 56.04 7mdh n LYS 164 Cb 0.45 -1.84 0.20 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.11 2.19 -4.76 4.39 5.15 -1.26 -4.41 115.26 114.45 7mdh n ASN 165 Ca 0.01 -3.67 -0.39 0.00 -0.60 0.00 0.00 54.58 49.93 7mdh n ASN 165 Cb 0.13 -0.55 0.02 0.00 -0.53 0.00 0.00 39.78 38.85 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 -3.15 2.41 -0.19 3.44 0.11 -0.79 -4.95 120.40 117.28 7mdh s VAL 166 Ca 0.39 0.33 -0.08 0.00 -2.93 0.00 0.00 61.98 59.69 7mdh s VAL 166 Cb 0.36 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.00 7mdh s VAL 166 CO -0.02 0.02 0.08 -0.54 -3.33 0.00 0.00 175.10 171.30 7mdh s LYS 167 N -2.66 4.02 -0.25 1.54 -0.14 -0.15 -4.84 119.74 117.26 7mdh s LYS 167 Ca 0.65 -0.31 -0.02 0.00 -1.36 0.00 0.00 55.97 54.93 7mdh s LYS 167 Cb -0.38 -3.27 0.02 0.00 -1.68 0.00 0.00 37.83 32.53 7mdh s LYS 167 CO 0.46 0.29 -0.05 0.08 -0.76 0.00 0.00 175.35 175.38 7mdh s VAL 168 N 0.33 3.00 -0.31 3.17 1.01 -0.57 -0.35 120.40 126.69 7mdh s VAL 168 Ca 0.05 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 7mdh s VAL 168 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.74 7mdh s VAL 168 CO -0.00 0.19 0.13 -0.76 0.00 0.00 0.00 175.10 174.65 7mdh s LEU 169 N 1.35 4.07 -0.20 3.92 1.02 0.32 -0.03 118.68 129.13 7mdh s LEU 169 Ca 0.00 -0.65 -0.14 0.00 0.02 0.00 0.00 54.13 53.36 7mdh s LEU 169 Cb -0.17 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 7mdh s LEU 169 CO -0.04 -0.21 0.33 -0.69 0.02 0.00 0.00 176.35 175.76 7mdh s VAL 170 N 1.56 5.25 0.00 -1.59 1.01 0.27 -0.51 120.40 126.39 7mdh s VAL 170 Ca 0.03 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.60 7mdh s VAL 170 Cb -0.17 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.54 7mdh s VAL 170 CO 0.05 0.30 0.00 0.52 0.00 0.00 0.00 175.10 175.97 7mdh n VAL 171 N 4.14 0.00 -2.12 2.92 0.31 -0.15 -2.11 118.33 121.31 7mdh n VAL 171 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.81 7mdh n VAL 171 Cb 0.51 0.24 -0.03 0.00 -0.91 0.00 0.00 33.84 33.65 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 -2.00 1.88 0.40 2.92 0.00 -0.72 -4.74 107.32 105.06 7mdh s GLY 172 Ca 0.00 1.17 -0.23 0.00 0.00 0.00 0.00 44.72 45.66 7mdh s GLY 172 CO 0.00 2.41 1.01 -1.31 0.00 0.00 0.00 173.10 175.20 7mdh s ASN 173 N 1.13 6.86 -0.47 1.64 0.01 -1.26 -2.39 114.94 120.46 7mdh s ASN 173 Ca 0.66 1.91 -0.24 0.00 -0.71 0.00 0.00 52.86 54.48 7mdh s ASN 173 Cb -0.38 -2.57 0.03 0.00 0.41 0.00 0.00 41.25 38.74 7mdh s ASN 173 CO 0.30 -0.41 0.86 -2.16 -1.51 0.00 0.00 177.10 174.18 7mdh s PRO 174 N -2.64 3.43 0.02 -0.60 0.04 -1.26 -4.81 135.00 129.18 7mdh s PRO 174 Ca 0.58 -0.05 -0.05 0.00 0.04 0.00 0.00 61.00 61.53 7mdh s PRO 174 Cb -0.18 -3.95 -0.01 0.00 0.04 0.00 0.00 34.50 30.40 7mdh s PRO 174 CO 0.23 -1.21 0.74 0.00 0.04 0.00 0.00 177.00 176.79 7mdh h ASN 176 N 0.00 -0.96 -0.01 0.00 4.21 -1.88 0.13 115.58 117.06 7mdh h ASN 176 Ca 0.02 0.16 -0.11 0.00 1.21 0.00 0.00 56.30 57.59 7mdh h ASN 176 Cb 0.06 0.44 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 7mdh h ASN 176 CO -0.15 -0.32 -0.31 0.74 -1.29 0.00 0.00 177.43 176.10 7mdh h THR 177 N -0.30 1.28 -0.75 2.81 2.02 -1.84 -0.96 112.91 115.18 7mdh h THR 177 Ca 0.14 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.89 7mdh h THR 177 Cb 0.52 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 7mdh h THR 177 CO -0.43 0.43 0.30 0.78 0.37 0.00 0.00 175.52 176.97 7mdh h ASN 178 N 0.40 1.03 -0.56 4.18 2.35 -0.42 -0.91 115.58 121.65 7mdh h ASN 178 Ca 0.05 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 7mdh h ASN 178 Cb 0.75 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 7mdh h ASN 178 CO 0.06 0.92 0.07 0.00 -1.65 0.00 0.00 177.43 176.84 7mdh h ALA 179 N 1.15 0.75 -0.44 -0.83 0.00 -0.39 0.10 119.26 119.59 7mdh h ALA 179 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 7mdh h ALA 179 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 7mdh h ALA 179 CO -0.02 0.51 0.29 1.25 0.00 0.00 0.00 179.25 181.28 7mdh h LEU 180 N 0.83 0.51 -0.21 0.00 5.85 -0.79 -0.62 115.31 120.88 7mdh h LEU 180 Ca 0.17 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 7mdh h LEU 180 Cb 0.44 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 7mdh h LEU 180 CO 0.01 0.37 0.11 0.40 -0.34 0.00 0.00 178.44 179.00 7mdh h ILE 181 N 0.60 1.11 0.02 4.05 2.04 -0.92 -1.53 117.51 122.87 7mdh h ILE 181 Ca 0.16 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.74 7mdh h ILE 181 Cb -0.07 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 7mdh h ILE 181 CO -0.03 0.11 -0.14 0.00 0.00 0.00 0.00 178.15 178.08 7mdh h LEU 183 N -0.24 0.00 -1.02 0.00 -0.00 -1.09 -1.95 115.31 111.01 7mdh h LEU 183 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 7mdh h LEU 183 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 7mdh h LEU 183 CO -0.12 0.29 0.00 0.11 -0.00 0.00 0.00 178.44 178.72 7mdh h LYS 184 N 0.00 0.00 -0.69 0.17 1.79 -0.69 -2.35 116.57 114.81 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 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 7mdh h LYS 184 CO 0.04 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 7mdh n ASN 185 N -2.90 3.83 -3.19 0.86 3.02 -0.75 -4.48 115.26 111.66 7mdh n ASN 185 Ca 0.02 -2.00 -0.23 0.00 -0.03 0.00 0.00 54.58 52.34 7mdh n ASN 185 Cb 0.33 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.50 2.35 0.30 5.41 0.00 -0.88 -3.41 120.51 125.78 7mdh n ALA 186 Ca 0.23 -3.41 0.17 0.00 0.00 0.00 0.00 53.44 50.43 7mdh n ALA 186 Cb 0.60 -0.84 0.93 0.00 0.00 0.00 0.00 19.45 20.14 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 3.79 0.00 -0.03 0.00 0.13 -1.79 -2.17 132.00 131.93 7mdh h PRO 187 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 7mdh h PRO 187 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 7mdh h PRO 187 CO 0.47 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.03 7mdh n ASP 188 N -3.54 0.59 -4.25 1.44 8.00 -1.26 -4.71 116.55 112.82 7mdh n ASP 188 Ca -0.02 -1.33 -0.33 0.00 0.71 0.00 0.00 54.79 53.82 7mdh n ASP 188 Cb 0.14 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.97 2.53 0.09 0.53 1.01 -0.82 -4.92 121.20 117.65 7mdh s ILE 189 Ca 0.38 -0.82 -0.36 0.00 0.00 0.00 0.00 60.65 59.84 7mdh s ILE 189 Cb 0.19 -2.05 -0.16 0.00 0.01 0.00 0.00 42.46 40.45 7mdh s ILE 189 CO 0.31 0.53 1.40 -2.65 0.00 0.00 0.00 174.94 174.53 7mdh n PRO 190 N 3.95 1.35 -0.21 2.79 -0.02 -1.26 -4.81 135.00 136.79 7mdh n PRO 190 Ca -0.19 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 7mdh n PRO 190 Cb 0.52 -2.16 0.47 0.00 -0.02 0.00 0.00 33.50 32.31 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 4.94 2.05 -0.11 3.55 0.00 -1.91 -0.68 119.26 127.10 7mdh h ALA 191 Ca -0.47 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 7mdh h ALA 191 Cb 1.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 7mdh h ALA 191 CO 0.81 -0.28 0.19 -0.22 0.00 0.00 0.00 179.25 179.74 7mdh h LYS 192 N 0.49 0.00 -0.00 0.00 3.64 -1.95 -2.49 116.57 116.26 7mdh h LYS 192 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 7mdh h LYS 192 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 7mdh h LYS 192 CO -0.15 0.00 -0.00 0.09 -2.27 0.00 0.00 179.45 177.11 7mdh n ASN 193 N -3.48 0.13 -4.79 4.20 4.13 -0.26 -4.84 115.26 110.35 7mdh n ASN 193 Ca -0.00 -0.94 -0.36 0.00 1.68 0.00 0.00 54.58 54.96 7mdh n ASN 193 Cb 0.28 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.42 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 -2.07 3.50 -0.01 3.10 0.40 -0.94 -1.50 117.98 120.45 7mdh s PHE 194 Ca 0.45 0.45 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 7mdh s PHE 194 Cb 0.22 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 7mdh s PHE 194 CO 0.38 0.47 -0.11 -1.01 0.70 0.00 0.00 175.22 175.65 7mdh s HIS 195 N -0.21 1.02 -0.27 0.36 3.76 0.96 -4.42 115.29 116.48 7mdh s HIS 195 Ca 0.12 -0.21 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 7mdh s HIS 195 Cb -0.12 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 32.92 7mdh s HIS 195 CO 0.01 -0.03 0.02 0.00 -0.85 0.00 0.00 174.74 173.89 7mdh s ALA 196 N -0.18 2.93 -0.11 -1.40 0.00 0.64 0.97 121.76 124.61 7mdh s ALA 196 Ca 0.03 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 7mdh s ALA 196 Cb -0.05 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 7mdh s ALA 196 CO -0.00 -0.83 1.40 -0.51 0.00 0.00 0.00 175.76 175.82 7mdh s LEU 197 N 1.44 4.24 0.00 0.00 2.01 -0.90 0.79 118.68 126.27 7mdh s LEU 197 Ca 0.02 1.91 0.00 0.00 0.01 0.00 0.00 54.13 56.07 7mdh s LEU 197 Cb -0.17 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.49 7mdh s LEU 197 CO -0.00 -0.80 0.75 0.35 1.01 0.00 0.00 176.35 177.66 7mdh n THR 198 N 5.30 0.54 -0.35 5.49 -2.24 -1.26 -4.79 114.28 116.97 7mdh n THR 198 Ca 0.15 -0.73 0.01 0.00 -2.27 0.00 0.00 64.05 61.20 7mdh n THR 198 Cb 0.44 0.76 0.14 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.12 -0.41 -0.78 9.65 -1.90 -0.84 114.38 121.22 7mdh h ARG 199 Ca 0.00 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 7mdh h ARG 199 Cb 0.32 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 7mdh h ARG 199 CO 0.00 0.74 0.14 1.25 2.80 0.00 0.00 179.97 184.90 7mdh h LEU 200 N 1.16 0.14 -1.26 3.80 5.85 -1.86 0.26 115.31 123.39 7mdh h LEU 200 Ca 0.39 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.08 7mdh h LEU 200 Cb 0.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 7mdh h LEU 200 CO -0.14 0.12 -0.33 0.44 -0.34 0.00 0.00 178.44 178.18 7mdh h ASP 201 N 0.30 0.07 -0.13 1.25 3.32 -1.72 -0.89 116.42 118.62 7mdh h ASP 201 Ca 0.19 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 7mdh h ASP 201 Cb 0.18 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 7mdh h ASP 201 CO -0.20 0.39 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.61 7mdh h GLU 202 N 0.06 0.25 -0.66 3.56 4.81 0.00 -1.41 114.58 121.19 7mdh h GLU 202 Ca 0.01 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 7mdh h GLU 202 Cb 0.61 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 7mdh h GLU 202 CO 0.04 0.54 0.44 -0.91 -0.73 0.00 0.00 179.01 178.39 7mdh h ASN 203 N -0.07 0.67 -0.18 1.04 2.35 -0.09 -0.89 115.58 118.41 7mdh h ASN 203 Ca 0.03 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.60 7mdh h ASN 203 Cb 0.45 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.67 7mdh h ASN 203 CO 0.01 0.46 -0.58 0.03 -1.65 0.00 0.00 177.43 175.70 7mdh h ARG 204 N 0.78 0.71 -0.41 0.81 3.08 -1.07 -2.33 114.38 115.95 7mdh h ARG 204 Ca 0.27 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.79 7mdh h ARG 204 Cb 0.10 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 7mdh h ARG 204 CO -0.08 1.15 0.27 0.00 -1.07 0.00 0.00 179.97 180.24 7mdh h ALA 205 N 0.57 0.52 -0.71 0.04 0.00 -0.73 0.09 119.26 119.04 7mdh h ALA 205 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 7mdh h ALA 205 Cb 1.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 7mdh h ALA 205 CO 0.12 -0.01 0.37 -0.22 0.00 0.00 0.00 179.25 179.51 7mdh h LYS 206 N 0.55 1.00 -0.21 0.00 3.64 -1.19 0.11 116.57 120.47 7mdh h LYS 206 Ca 0.15 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 7mdh h LYS 206 Cb -0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 7mdh h LYS 206 CO -0.03 0.75 0.04 0.00 -2.27 0.00 0.00 179.45 177.94 7mdh h GLN 208 N 0.15 0.97 0.16 0.00 1.08 -0.45 -0.40 115.11 116.62 7mdh h GLN 208 Ca 0.07 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 7mdh h GLN 208 Cb 0.30 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 7mdh h GLN 208 CO 0.00 0.74 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.48 7mdh h LEU 209 N 0.94 -0.18 -0.30 1.46 3.38 -0.66 -0.44 115.31 119.52 7mdh h LEU 209 Ca 0.24 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.26 7mdh h LEU 209 Cb 0.07 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 7mdh h LEU 209 CO -0.03 -0.11 -0.11 0.00 0.09 0.00 0.00 178.44 178.28 7mdh h ALA 210 N 0.61 0.14 -0.14 1.53 0.00 -0.78 -0.40 119.26 120.24 7mdh h ALA 210 Ca -0.02 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 7mdh h ALA 210 Cb 0.18 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 7mdh h ALA 210 CO 0.03 -0.50 -0.09 1.25 0.00 0.00 0.00 179.25 179.94 7mdh h LEU 211 N -0.05 -0.28 -0.46 0.00 5.85 -0.85 0.11 115.31 119.62 7mdh h LEU 211 Ca 0.15 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.99 7mdh h LEU 211 Cb 0.28 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 7mdh h LEU 211 CO -0.34 -0.12 0.17 0.50 -0.34 0.00 0.00 178.44 178.32 7mdh h LYS 212 N -0.09 0.34 -0.19 1.25 1.63 -0.46 -0.32 116.57 118.73 7mdh h LYS 212 Ca 0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 7mdh h LYS 212 Cb 0.21 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 7mdh h LYS 212 CO -0.19 0.23 0.00 0.00 -3.45 0.00 0.00 179.45 176.04 7mdh n ALA 213 N -2.39 2.50 -3.96 5.00 0.00 -0.21 -4.89 120.51 116.57 7mdh n ALA 213 Ca 0.04 -0.22 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 7mdh n ALA 213 Cb 0.17 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 0.64 -0.48 3.32 0.00 0.00 -0.13 -4.98 105.19 103.56 7mdh n GLY 214 Ca 0.04 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 7mdh n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s VAL 215 N -3.31 1.56 0.56 1.61 0.11 0.27 -5.02 120.40 116.17 7mdh s VAL 215 Ca 0.65 -2.16 -0.16 0.00 -2.93 0.00 0.00 61.98 57.39 7mdh s VAL 215 Cb -0.33 -2.03 -0.05 0.00 -1.53 0.00 0.00 36.38 32.43 7mdh s VAL 215 CO 0.85 -0.61 1.02 0.12 -3.33 0.00 0.00 175.10 173.15 7mdh s PHE 216 N -3.09 3.23 -0.46 1.54 5.36 -1.26 -4.05 117.98 119.24 7mdh s PHE 216 Ca 0.22 1.48 0.19 0.00 -0.96 0.00 0.00 56.93 57.86 7mdh s PHE 216 Cb 0.01 -2.90 0.92 0.00 -0.34 0.00 0.00 43.02 40.71 7mdh s PHE 216 CO 0.06 -0.76 1.59 2.48 -1.46 0.00 0.00 175.22 177.12 7mdh n TYR 217 N -1.89 0.62 1.53 10.12 0.18 -1.26 -1.98 117.16 124.48 7mdh n TYR 217 Ca 0.08 0.28 0.15 0.00 1.88 0.00 0.00 57.90 60.29 7mdh n TYR 217 Cb 0.53 -0.96 0.74 0.00 -0.38 0.00 0.00 39.34 39.28 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 -2.10 0.20 -1.03 9.48 5.68 -1.26 -3.12 116.55 124.39 7mdh n ASP 218 Ca 0.00 -0.48 0.09 0.00 -0.50 0.00 0.00 54.79 53.90 7mdh n ASP 218 Cb 0.12 -0.15 0.25 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.08 2.87 -4.80 0.11 5.02 -0.84 -4.93 118.16 114.51 7mdh n LYS 219 Ca 0.16 -2.41 -0.33 0.00 -2.02 0.00 0.00 58.31 53.71 7mdh n LYS 219 Cb 0.23 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.10 3.18 0.32 -0.18 1.01 -1.18 0.11 120.40 122.56 7mdh s VAL 220 Ca 0.37 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 7mdh s VAL 220 Cb 0.20 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 7mdh s VAL 220 CO 0.24 0.56 0.40 -0.94 0.00 0.00 0.00 175.10 175.36 7mdh s SER 221 N -0.30 0.97 -1.47 3.32 1.04 -0.47 -4.95 113.70 111.84 7mdh s SER 221 Ca 0.03 -1.51 -0.08 0.00 0.48 0.00 0.00 55.95 54.87 7mdh s SER 221 Cb -0.13 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.66 7mdh s SER 221 CO 0.03 -1.19 0.77 0.59 0.98 0.00 0.00 173.24 174.42 7mdh n ASN 222 N -1.28 -2.71 -4.62 7.02 3.02 -1.26 -1.40 115.26 114.04 7mdh n ASN 222 Ca 0.02 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.32 7mdh n ASN 222 Cb 0.62 -3.64 -0.08 0.00 -0.61 0.00 0.00 39.78 36.07 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 -3.53 5.12 0.04 2.41 1.01 -1.26 -2.92 120.40 121.26 7mdh s VAL 223 Ca 0.36 0.74 0.09 0.00 0.00 0.00 0.00 61.98 63.17 7mdh s VAL 223 Cb -0.18 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 7mdh s VAL 223 CO 0.85 0.12 -0.26 -0.89 0.00 0.00 0.00 175.10 174.93 7mdh s THR 224 N 2.15 2.19 -0.24 3.92 2.01 -1.26 -4.57 115.64 119.85 7mdh s THR 224 Ca 0.19 -1.34 0.02 0.00 0.31 0.00 0.00 61.69 60.86 7mdh s THR 224 Cb -0.16 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.56 7mdh s THR 224 CO 0.09 0.39 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.65 7mdh s ILE 225 N -0.79 2.20 0.18 1.82 -1.09 -1.26 -0.57 121.20 121.69 7mdh s ILE 225 Ca 0.12 -1.43 0.03 0.00 -2.23 0.00 0.00 60.65 57.14 7mdh s ILE 225 Cb -0.10 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 7mdh s ILE 225 CO 0.02 0.12 0.31 0.26 -1.23 0.00 0.00 174.94 174.42 7mdh s TRP 226 N 1.16 3.48 0.00 3.97 0.52 -0.46 -4.12 118.94 123.49 7mdh s TRP 226 Ca -0.05 0.09 0.00 0.00 0.02 0.00 0.00 56.10 56.16 7mdh s TRP 226 Cb -0.18 -1.65 0.00 0.00 -1.15 0.00 0.00 33.47 30.49 7mdh s TRP 226 CO -0.07 0.49 0.00 0.41 0.02 0.00 0.00 176.95 177.80 7mdh n GLY 227 N -0.80 -1.47 3.97 0.98 0.00 -0.95 -0.05 105.19 106.87 7mdh n GLY 227 Ca -0.07 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 7mdh n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s ASN 228 N -4.00 6.19 -1.10 1.61 6.03 -1.26 -0.15 114.94 122.27 7mdh s ASN 228 Ca 0.00 0.07 -0.22 0.00 -1.03 0.00 0.00 52.86 51.67 7mdh s ASN 228 Cb 0.00 -1.69 -0.03 0.00 -3.03 0.00 0.00 41.25 36.50 7mdh s ASN 228 CO 0.00 -0.24 1.83 -2.28 -2.03 0.00 0.00 177.10 174.38 7mdh s HIS 229 N -2.12 2.15 0.09 1.54 5.65 -1.26 -3.76 115.29 117.58 7mdh s HIS 229 Ca 0.39 -0.06 -0.05 0.00 0.25 0.00 0.00 55.06 55.58 7mdh s HIS 229 Cb -0.09 -4.26 0.02 0.00 -1.18 0.00 0.00 32.58 27.07 7mdh s HIS 229 CO 0.31 -1.59 0.25 -1.13 -0.65 0.00 0.00 174.74 171.94 7mdh n SER 230 N 12.34 -0.61 0.12 9.88 3.41 -1.26 -4.75 113.62 132.74 7mdh n SER 230 Ca 0.42 -1.40 0.09 0.00 -0.26 0.00 0.00 58.87 57.73 7mdh n SER 230 Cb 0.47 1.02 0.45 0.00 -0.26 0.00 0.00 64.21 65.89 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 -0.17 1.13 1.04 6.66 -2.24 0.52 -1.17 114.28 120.05 7mdh n THR 231 Ca -0.02 0.52 0.11 0.00 -2.27 0.00 0.00 64.05 62.39 7mdh n THR 231 Cb 0.17 -1.48 0.33 0.00 -2.10 0.00 0.00 70.33 67.26 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 -2.07 0.22 -1.66 4.28 -2.24 -1.26 -4.94 114.28 106.60 7mdh n THR 232 Ca 0.00 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 7mdh n THR 232 Cb 0.09 0.64 0.05 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.66 1.08 -3.83 -0.78 10.64 -0.31 -4.48 117.38 120.36 7mdh n GLN 233 Ca 0.17 0.42 -0.35 0.00 -1.83 0.00 0.00 57.00 55.40 7mdh n GLN 233 Cb 0.42 -2.32 -0.12 0.00 -0.86 0.00 0.00 30.24 27.36 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 -1.44 3.12 -0.39 -0.39 1.01 0.93 -4.93 120.40 118.32 7mdh s VAL 234 Ca 0.77 -1.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 7mdh s VAL 234 Cb -0.41 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.86 7mdh s VAL 234 CO 0.46 -0.59 1.45 -2.84 0.00 0.00 0.00 175.10 173.58 7mdh s PRO 235 N 1.13 3.58 -0.45 2.72 0.02 -1.26 -1.35 135.00 139.39 7mdh s PRO 235 Ca 0.07 1.04 -0.22 0.00 0.02 0.00 0.00 61.00 61.91 7mdh s PRO 235 Cb -0.22 -4.03 0.03 0.00 0.02 0.00 0.00 34.50 30.29 7mdh s PRO 235 CO -0.04 -1.55 0.73 0.34 -0.33 0.00 0.00 177.00 176.14 7mdh s ASP 236 N 4.10 6.36 0.04 2.53 2.15 0.27 -4.89 116.67 127.24 7mdh s ASP 236 Ca 0.63 -0.25 0.16 0.00 0.43 0.00 0.00 52.55 53.53 7mdh s ASP 236 Cb -0.15 -2.36 -0.15 0.00 -0.30 0.00 0.00 42.92 39.96 7mdh s ASP 236 CO 0.32 -0.88 0.77 2.22 -0.17 0.00 0.00 175.17 177.44 7mdh n PHE 237 N 6.55 0.94 -0.18 -5.34 1.16 -1.26 -4.01 117.46 115.32 7mdh n PHE 237 Ca 0.00 0.32 -0.01 0.00 -1.87 0.00 0.00 57.45 55.89 7mdh n PHE 237 Cb 0.48 -1.09 0.08 0.00 -1.61 0.00 0.00 39.48 37.34 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 -0.22 -0.58 5.98 5.85 -1.96 -2.25 115.31 122.13 7mdh h LEU 238 Ca -0.19 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.66 7mdh h LEU 238 Cb 1.64 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.90 7mdh h LEU 238 CO 0.05 -0.08 -0.22 0.59 -0.34 0.00 0.00 178.44 178.44 7mdh n ASN 239 N -5.24 1.12 -4.80 1.25 3.02 -1.26 -4.74 115.26 104.61 7mdh n ASN 239 Ca 0.07 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.31 7mdh n ASN 239 Cb 0.30 0.12 0.05 0.00 -0.61 0.00 0.00 39.78 39.64 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 -2.42 2.56 0.05 5.41 0.00 -0.85 -4.77 121.76 121.75 7mdh s ALA 240 Ca 0.26 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.48 7mdh s ALA 240 Cb 0.19 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 7mdh s ALA 240 CO 0.49 -1.28 -0.08 0.15 0.00 0.00 0.00 175.76 175.04 7mdh s LYS 241 N -4.72 0.57 -0.24 0.00 1.02 -0.49 -1.58 119.74 114.31 7mdh s LYS 241 Ca 0.61 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.75 7mdh s LYS 241 Cb -0.16 -0.27 0.07 0.00 -0.52 0.00 0.00 37.83 36.94 7mdh s LYS 241 CO 0.50 0.04 0.00 0.42 -0.92 0.00 0.00 175.35 175.39 7mdh s ILE 242 N -1.73 1.12 -1.14 2.17 1.01 0.56 -1.37 121.20 121.83 7mdh s ILE 242 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.52 7mdh s ILE 242 Cb -0.08 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.85 7mdh s ILE 242 CO -0.00 -0.24 0.00 -0.67 0.00 0.00 0.00 174.94 174.03 7mdh n ASP 243 N 4.81 -4.11 0.00 3.58 -0.08 0.31 -2.71 116.55 118.35 7mdh n ASP 243 Ca -0.09 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 7mdh n ASP 243 Cb 0.45 -3.22 0.00 0.00 2.34 0.00 0.00 41.12 40.69 7mdh n ASP 243 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 7mdh n GLY 244 N -1.07 0.74 3.66 0.27 0.00 -1.26 -5.06 105.19 102.46 7mdh n GLY 244 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.75 2.54 0.07 1.61 0.52 -1.10 -5.02 118.95 116.83 7mdh s ARG 245 Ca 0.00 -0.81 -0.33 0.00 -0.52 0.00 0.00 55.73 54.07 7mdh s ARG 245 Cb 0.00 -2.53 -0.12 0.00 0.52 0.00 0.00 34.95 32.82 7mdh s ARG 245 CO 0.00 0.56 1.75 -2.30 0.02 0.00 0.00 175.30 175.33 7mdh n PRO 246 N 0.83 2.36 -0.36 3.54 -0.02 -1.26 -0.32 135.00 139.78 7mdh n PRO 246 Ca -0.12 0.86 0.29 0.00 -2.02 0.00 0.00 63.50 62.51 7mdh n PRO 246 Cb 0.52 -2.69 0.59 0.00 -0.02 0.00 0.00 33.50 31.90 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 4.49 0.40 0.00 -1.45 3.04 -1.52 0.10 116.25 121.32 7mdh h VAL 247 Ca -0.46 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 7mdh h VAL 247 Cb 1.25 0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 7mdh h VAL 247 CO 0.93 0.04 -0.03 0.11 -1.01 0.00 0.00 177.57 177.61 7mdh h LYS 248 N 0.24 0.00 0.00 4.17 1.57 -1.81 0.26 116.57 121.00 7mdh h LYS 248 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 7mdh h LYS 248 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 7mdh h LYS 248 CO -0.26 0.03 -0.49 -0.85 -0.57 0.00 0.00 179.45 177.31 7mdh n GLU 249 N -4.01 0.20 -0.11 3.15 0.28 0.02 -4.18 120.64 116.00 7mdh n GLU 249 Ca -0.03 0.07 -0.25 0.00 -0.16 0.00 0.00 57.16 56.80 7mdh n GLU 249 Cb 0.12 -1.64 -0.11 0.00 1.43 0.00 0.00 31.44 31.23 7mdh n GLU 249 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 7mdh n VAL 250 N -1.94 1.56 -3.37 3.84 0.31 -0.41 -4.78 118.33 113.53 7mdh n VAL 250 Ca 0.04 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 7mdh n VAL 250 Cb 0.41 -1.88 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 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 -2.46 5.15 -0.02 2.52 1.01 0.80 -4.92 121.20 123.28 7mdh s ILE 251 Ca -0.33 -0.53 0.12 0.00 0.00 0.00 0.00 60.65 59.92 7mdh s ILE 251 Cb 0.10 -4.02 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 7mdh s ILE 251 CO 0.57 -0.41 1.11 0.11 0.00 0.00 0.00 174.94 176.33 7mdh h LYS 252 N 8.70 0.00 -5.47 2.79 6.56 -1.85 -3.41 116.57 123.90 7mdh h LYS 252 Ca -0.27 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.14 7mdh h LYS 252 Cb 1.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 7mdh h LYS 252 CO 0.78 0.66 0.64 0.50 -2.06 0.00 0.00 179.45 179.97 7mdh s ARG 253 N -2.78 1.82 0.30 3.15 3.52 -1.26 -4.76 118.95 118.93 7mdh s ARG 253 Ca -0.00 0.79 0.06 0.00 -0.13 0.00 0.00 55.73 56.45 7mdh s ARG 253 Cb 0.09 -4.72 0.46 0.00 -1.56 0.00 0.00 34.95 29.22 7mdh s ARG 253 CO 0.80 -3.98 1.71 1.15 -0.81 0.00 0.00 175.30 174.17 7mdh h THR 254 N 7.66 1.30 0.15 4.11 2.02 -1.99 -2.74 112.91 123.42 7mdh h THR 254 Ca -0.09 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 7mdh h THR 254 Cb 1.10 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 7mdh h THR 254 CO 1.07 0.44 -0.07 0.50 0.37 0.00 0.00 175.52 177.83 7mdh h LYS 255 N 0.23 -0.20 -0.41 6.66 3.64 -1.98 -1.21 116.57 123.31 7mdh h LYS 255 Ca 0.02 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 7mdh h LYS 255 Cb 0.78 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 7mdh h LYS 255 CO 0.06 -0.03 0.06 2.35 -2.27 0.00 0.00 179.45 179.61 7mdh h TRP 256 N -0.32 0.09 -0.91 1.91 7.01 -1.95 0.26 115.95 122.03 7mdh h TRP 256 Ca -0.02 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.07 7mdh h TRP 256 Cb 0.25 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.28 7mdh h TRP 256 CO -0.03 -0.02 0.59 -0.07 -2.79 0.00 0.00 178.44 176.13 7mdh h LEU 257 N 0.18 0.92 -0.02 0.65 3.38 -1.24 0.45 115.31 119.63 7mdh h LEU 257 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 7mdh h LEU 257 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 7mdh h LEU 257 CO -0.28 0.60 -0.81 -0.62 0.09 0.00 0.00 178.44 177.42 7mdh n GLU 258 N -4.48 0.03 0.00 1.13 1.02 -0.48 -4.47 120.64 113.39 7mdh n GLU 258 Ca 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 7mdh n GLU 258 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.46 0.02 0.06 3.49 1.02 0.82 -4.92 120.64 119.68 7mdh n GLU 259 Ca 0.05 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.96 7mdh n GLU 259 Cb 0.33 -0.65 -0.15 0.00 -0.02 0.00 0.00 31.44 30.96 7mdh n GLU 259 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 7mdh h GLU 260 N 0.00 0.38 -0.04 3.49 5.08 -1.22 -3.32 114.58 118.95 7mdh h GLU 260 Ca 0.00 -0.65 0.02 0.00 -1.00 0.00 0.00 59.36 57.73 7mdh h GLU 260 Cb 0.29 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 7mdh h GLU 260 CO 0.00 1.31 -0.48 0.35 -1.00 0.00 0.00 179.01 179.19 7mdh h PHE 261 N 0.07 -1.41 -0.33 4.33 3.57 -0.39 0.93 116.94 123.71 7mdh h PHE 261 Ca -0.35 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.25 7mdh h PHE 261 Cb 2.07 0.62 -0.04 0.00 2.79 0.00 0.00 35.95 41.39 7mdh h PHE 261 CO 0.10 -0.50 0.07 1.15 -2.23 0.00 0.00 178.31 176.91 7mdh h THR 262 N -0.57 0.84 -0.42 4.41 2.02 -1.82 -1.76 112.91 115.63 7mdh h THR 262 Ca 0.02 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 7mdh h THR 262 Cb 0.63 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 7mdh h THR 262 CO -0.34 0.03 0.08 0.40 0.37 0.00 0.00 175.52 176.06 7mdh h ILE 263 N 0.19 1.20 -0.38 3.11 2.04 -1.59 0.93 117.51 123.01 7mdh h ILE 263 Ca 0.16 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 7mdh h ILE 263 Cb 0.17 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 7mdh h ILE 263 CO -0.20 0.26 0.16 0.74 0.00 0.00 0.00 178.15 179.11 7mdh h THR 264 N 0.61 1.19 0.42 -0.27 2.02 -0.23 0.07 112.91 116.72 7mdh h THR 264 Ca 0.14 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 7mdh h THR 264 Cb 0.27 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 7mdh h THR 264 CO 0.00 0.20 -0.20 0.58 0.37 0.00 0.00 175.52 176.47 7mdh h VAL 265 N 0.46 0.58 -0.68 3.16 2.07 -0.90 -2.64 116.25 118.31 7mdh h VAL 265 Ca 0.13 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.61 7mdh h VAL 265 Cb 0.17 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 7mdh h VAL 265 CO -0.01 0.03 0.46 -0.61 0.02 0.00 0.00 177.57 177.46 7mdh h GLN 266 N -0.67 0.28 -0.02 1.57 4.15 -0.66 -2.02 115.11 117.73 7mdh h GLN 266 Ca -0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.35 7mdh h GLN 266 Cb 0.49 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.12 7mdh h GLN 266 CO 0.10 0.18 -0.05 1.63 -1.93 0.00 0.00 178.83 178.76 7mdh n LYS 267 N -4.44 1.94 -0.07 1.69 4.76 -0.00 -4.26 118.16 117.77 7mdh n LYS 267 Ca 0.13 -1.46 -0.10 0.00 -2.87 0.00 0.00 58.31 54.01 7mdh n LYS 267 Cb 0.55 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 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 3.55 0.35 -0.40 1.97 9.65 -0.99 0.36 114.38 128.87 7mdh h ARG 268 Ca 0.00 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 7mdh h ARG 268 Cb 0.79 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 7mdh h ARG 268 CO 0.00 0.32 0.05 0.78 2.80 0.00 0.00 179.97 183.92 7mdh h GLY 269 N 0.29 0.66 1.50 2.80 0.00 -1.74 -1.72 103.07 104.85 7mdh h GLY 269 Ca 0.09 -0.38 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 7mdh h GLY 269 CO -0.01 0.35 -0.99 -1.33 0.00 0.00 0.00 176.54 174.56 7mdh h GLY 270 N 0.86 0.49 2.00 4.60 0.00 -0.57 -3.10 103.07 107.35 7mdh h GLY 270 Ca 0.13 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 7mdh h GLY 270 CO 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 176.54 177.04 7mdh h ALA 271 N 0.67 1.42 0.00 3.60 0.00 0.02 -1.92 119.26 123.07 7mdh h ALA 271 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 7mdh h ALA 271 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.37 7mdh h ALA 271 CO 0.17 0.37 0.00 1.28 0.00 0.00 0.00 179.25 181.07 7mdh n LEU 272 N -4.06 0.70 0.06 0.00 4.77 -0.68 -2.79 117.00 115.00 7mdh n LEU 272 Ca -0.02 0.58 -0.16 0.00 -0.03 0.00 0.00 56.01 56.37 7mdh n LEU 272 Cb 0.35 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 7mdh n LEU 272 CO 0.37 -0.20 0.13 0.40 -1.33 0.00 0.00 177.39 176.76 7mdh h ILE 273 N 0.00 1.35 0.08 -0.08 1.08 -1.27 -1.57 117.51 117.10 7mdh h ILE 273 Ca 0.00 -2.38 -0.29 0.00 -0.39 0.00 0.00 64.86 61.79 7mdh h ILE 273 Cb 0.67 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.82 7mdh h ILE 273 CO 0.00 0.72 -1.51 -0.61 -0.69 0.00 0.00 178.15 176.06 7mdh h GLN 274 N 0.29 0.17 0.00 2.37 4.15 -1.61 -0.82 115.11 119.67 7mdh h GLN 274 Ca -0.10 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.02 7mdh h GLN 274 Cb 1.64 0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.44 7mdh h GLN 274 CO 0.18 1.00 0.00 1.63 -1.93 0.00 0.00 178.83 179.71 7mdh n LYS 275 N -3.37 0.00 -0.17 1.69 4.76 -1.12 -3.92 118.16 116.04 7mdh n LYS 275 Ca -0.15 0.41 -0.05 0.00 -2.87 0.00 0.00 58.31 55.64 7mdh n LYS 275 Cb 1.03 -1.20 0.04 0.00 -1.84 0.00 0.00 35.03 33.06 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 0.51 0.00 2.13 -0.00 -1.48 -3.47 115.95 113.65 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 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.00 7mdh h TRP 276 CO 0.11 0.28 0.00 0.41 -0.00 0.00 0.00 178.44 179.24 7mdh n GLY 277 N -1.24 1.31 0.00 2.65 0.00 -0.32 -5.03 105.19 102.56 7mdh n GLY 277 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.52 1.61 0.63 -1.19 -4.75 116.66 111.44 7mdh n ARG 278 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 7mdh n ARG 278 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 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 -1.51 -0.04 -3.00 6.15 2.88 -1.26 -4.38 113.62 112.46 7mdh n SER 279 Ca 0.00 0.94 -0.36 0.00 -1.33 0.00 0.00 58.87 58.12 7mdh n SER 279 Cb 0.00 -1.22 -0.01 0.00 -0.75 0.00 0.00 64.21 62.24 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 0.83 7.24 -0.22 -3.46 3.41 -1.26 -4.80 113.62 115.36 7mdh n SER 280 Ca 0.11 -3.47 0.02 0.00 -0.26 0.00 0.00 58.87 55.27 7mdh n SER 280 Cb 0.40 -1.20 0.11 0.00 -0.26 0.00 0.00 64.21 63.27 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 3.50 0.64 0.13 7.33 0.00 -1.91 -2.64 119.26 126.31 7mdh h ALA 281 Ca 0.53 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.67 7mdh h ALA 281 Cb 0.36 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 7mdh h ALA 281 CO 1.21 -0.40 -0.31 0.00 0.00 0.00 0.00 179.25 179.74 7mdh h ALA 282 N 1.61 -0.54 0.00 0.00 0.00 -1.89 -0.08 119.26 118.37 7mdh h ALA 282 Ca 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 7mdh h ALA 282 Cb 0.57 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 7mdh h ALA 282 CO -0.58 -0.86 -0.20 0.66 0.00 0.00 0.00 179.25 178.28 7mdh h SER 283 N -0.54 0.00 1.19 0.00 4.64 -1.95 -0.74 113.55 116.15 7mdh h SER 283 Ca 0.03 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 7mdh h SER 283 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 7mdh h SER 283 CO -0.18 0.20 -0.79 0.00 -0.87 0.00 0.00 176.83 175.19 7mdh h THR 284 N 0.00 1.37 -0.32 2.95 1.03 -1.10 -2.09 112.91 114.75 7mdh h THR 284 Ca -0.00 -2.91 -0.14 0.00 -0.01 0.00 0.00 66.41 63.36 7mdh h THR 284 Cb 0.66 2.66 -0.01 0.00 -1.07 0.00 0.00 68.15 70.39 7mdh h THR 284 CO 0.03 0.77 -0.36 0.00 -0.01 0.00 0.00 175.52 175.95 7mdh h ALA 285 N 1.21 0.77 -0.73 0.00 0.00 -0.48 -0.88 119.26 119.15 7mdh h ALA 285 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.48 7mdh h ALA 285 Cb 1.60 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 7mdh h ALA 285 CO 0.10 0.65 0.48 0.28 0.00 0.00 0.00 179.25 180.77 7mdh h VAL 286 N 0.61 1.18 -0.16 0.00 2.07 -1.03 -1.39 116.25 117.52 7mdh h VAL 286 Ca 0.06 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 7mdh h VAL 286 Cb 0.89 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 7mdh h VAL 286 CO 0.08 0.18 -0.32 0.77 0.02 0.00 0.00 177.57 178.30 7mdh h SER 287 N 0.98 0.33 -0.32 0.57 4.64 -0.90 -0.72 113.55 118.12 7mdh h SER 287 Ca 0.27 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 7mdh h SER 287 Cb -0.11 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 7mdh h SER 287 CO -0.06 0.64 -0.22 0.40 -0.87 0.00 0.00 176.83 176.71 7mdh h ILE 288 N 0.28 1.27 -0.29 0.95 2.04 -0.60 0.37 117.51 121.53 7mdh h ILE 288 Ca 0.04 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 7mdh h ILE 288 Cb 0.70 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 7mdh h ILE 288 CO 0.05 0.45 0.08 0.00 0.00 0.00 0.00 178.15 178.74 7mdh h ALA 289 N 1.05 0.38 -0.46 1.87 0.00 -0.80 -1.78 119.26 119.52 7mdh h ALA 289 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.86 7mdh h ALA 289 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 7mdh h ALA 289 CO 0.06 0.02 0.30 -0.44 0.00 0.00 0.00 179.25 179.19 7mdh h ASP 290 N 0.31 0.51 -0.63 0.00 3.32 -0.90 -0.23 116.42 118.79 7mdh h ASP 290 Ca 0.09 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.24 7mdh h ASP 290 Cb 0.26 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 7mdh h ASP 290 CO -0.00 0.37 0.23 0.00 -1.72 0.00 0.00 179.24 178.11 7mdh h ALA 291 N 1.18 0.82 0.07 3.45 0.00 -0.66 0.34 119.26 124.45 7mdh h ALA 291 Ca 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 7mdh h ALA 291 Cb -0.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 7mdh h ALA 291 CO -0.05 -0.20 -0.04 0.82 0.00 0.00 0.00 179.25 179.78 7mdh h ILE 292 N 0.40 1.11 -0.80 0.00 2.04 -0.74 -3.01 117.51 116.51 7mdh h ILE 292 Ca 0.32 -0.66 0.16 0.00 1.00 0.00 0.00 64.86 65.68 7mdh h ILE 292 Cb 0.42 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 7mdh h ILE 292 CO -0.33 0.16 0.53 0.11 0.00 0.00 0.00 178.15 178.62 7mdh h LYS 293 N -0.40 0.45 0.00 2.37 1.57 -0.51 0.34 116.57 120.38 7mdh h LYS 293 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 7mdh h LYS 293 Cb 0.35 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 7mdh h LYS 293 CO 0.02 0.30 -0.02 0.77 -0.57 0.00 0.00 179.45 179.94 7mdh h SER 294 N 0.46 0.00 0.48 0.86 0.02 -0.80 -1.19 113.55 113.38 7mdh h SER 294 Ca 0.40 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.18 7mdh h SER 294 Cb 0.87 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 7mdh h SER 294 CO -0.14 0.02 -1.66 0.18 -1.14 0.00 0.00 176.83 174.09 7mdh n LEU 295 N -3.25 0.56 -1.10 5.07 4.77 0.11 -4.34 117.00 118.82 7mdh n LEU 295 Ca -0.02 0.25 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 7mdh n LEU 295 Cb 0.16 0.13 0.27 0.00 -2.33 0.00 0.00 43.42 41.64 7mdh n LEU 295 CO 0.24 0.16 0.73 1.33 -1.33 0.00 0.00 177.39 178.52 7mdh n VAL 296 N -2.75 1.72 -3.86 4.08 0.24 -0.82 -0.30 118.33 116.65 7mdh n VAL 296 Ca -0.12 -1.33 -0.12 0.00 -2.04 0.00 0.00 64.34 60.72 7mdh n VAL 296 Cb 0.83 0.13 -0.13 0.00 -1.47 0.00 0.00 33.84 33.20 7mdh n VAL 296 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 7mdh s THR 297 N -1.87 0.01 0.36 3.34 -4.23 -0.51 -4.80 115.64 107.94 7mdh s THR 297 Ca 0.40 -0.07 -0.28 0.00 -1.18 0.00 0.00 61.69 60.56 7mdh s THR 297 Cb 0.27 -0.10 -0.11 0.00 1.34 0.00 0.00 72.50 73.90 7mdh s THR 297 CO 0.17 -0.04 1.52 -2.84 -0.54 0.00 0.00 174.62 172.90 7mdh s PRO 298 N -0.09 4.09 -0.00 3.99 0.02 -1.24 -4.01 135.00 137.76 7mdh s PRO 298 Ca -0.01 2.60 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 7mdh s PRO 298 Cb -0.01 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 7mdh s PRO 298 CO 0.00 -0.58 1.21 0.99 -0.33 0.00 0.00 177.00 178.29 7mdh s THR 299 N -0.86 4.14 0.26 0.99 2.01 -0.04 -4.95 115.64 117.18 7mdh s THR 299 Ca 0.55 1.50 -0.31 0.00 0.31 0.00 0.00 61.69 63.75 7mdh s THR 299 Cb -0.47 -3.97 -0.13 0.00 0.01 0.00 0.00 72.50 67.94 7mdh s THR 299 CO 0.60 0.05 1.40 -2.65 -0.69 0.00 0.00 174.62 173.33 7mdh n PRO 300 N 4.69 2.07 -1.51 4.92 -0.02 -1.26 -4.80 135.00 139.09 7mdh n PRO 300 Ca 0.10 0.74 -0.50 0.00 -2.02 0.00 0.00 63.50 61.82 7mdh n PRO 300 Cb 0.46 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 7mdh n PRO 300 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 7mdh n GLU 301 N 1.82 0.64 0.00 -0.52 1.02 -1.26 -1.85 120.64 120.50 7mdh n GLU 301 Ca 0.10 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 7mdh n GLU 301 Cb 0.32 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 7mdh n GLU 301 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 7mdh n GLY 302 N 1.80 2.90 2.64 0.62 0.00 -1.26 -5.01 105.19 106.89 7mdh n GLY 302 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.39 -3.29 1.61 -0.08 -0.77 -4.87 116.55 110.54 7mdh n ASP 303 Ca 0.00 -2.02 -0.04 0.00 -1.51 0.00 0.00 54.79 51.22 7mdh n ASP 303 Cb 0.00 -0.30 0.02 0.00 2.34 0.00 0.00 41.12 43.18 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 -1.46 0.08 0.04 -0.67 -2.14 -1.26 -4.79 118.94 108.74 7mdh s TRP 304 Ca 0.41 -0.53 -0.01 0.00 2.66 0.00 0.00 56.10 58.63 7mdh s TRP 304 Cb -0.03 0.73 -0.03 0.00 -3.10 0.00 0.00 33.47 31.03 7mdh s TRP 304 CO 0.26 -1.03 -0.01 -0.59 -2.66 0.00 0.00 176.95 172.92 7mdh s PHE 305 N -2.18 0.41 -0.04 1.66 -0.12 0.17 -4.71 117.98 113.18 7mdh s PHE 305 Ca 0.21 -0.87 -0.14 0.00 -0.05 0.00 0.00 56.93 56.08 7mdh s PHE 305 Cb -0.03 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.00 7mdh s PHE 305 CO 0.06 -0.34 0.38 -1.12 -0.05 0.00 0.00 175.22 174.16 7mdh s SER 306 N -2.49 6.73 -0.28 1.98 0.01 -1.26 -1.20 113.70 117.19 7mdh s SER 306 Ca 0.00 0.86 -0.19 0.00 1.31 0.00 0.00 55.95 57.94 7mdh s SER 306 Cb 0.03 -2.23 0.08 0.00 0.21 0.00 0.00 66.02 64.11 7mdh s SER 306 CO -0.07 0.28 0.73 0.28 0.41 0.00 0.00 173.24 174.87 7mdh s THR 307 N -0.75 0.00 -0.24 1.44 -1.32 -1.19 -4.22 115.64 109.35 7mdh s THR 307 Ca 0.22 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 7mdh s THR 307 Cb -0.16 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.81 7mdh s THR 307 CO 0.11 0.00 1.56 -0.83 -2.21 0.00 0.00 174.62 173.25 7mdh s GLY 308 N 1.26 1.24 0.17 6.08 0.00 0.24 -2.20 107.32 114.11 7mdh s GLY 308 Ca -0.07 0.40 0.02 0.00 0.00 0.00 0.00 44.72 45.07 7mdh s GLY 308 CO -0.14 2.93 0.01 0.14 0.00 0.00 0.00 173.10 176.04 7mdh s VAL 309 N 5.07 0.66 0.13 1.40 1.01 -0.84 -0.26 120.40 127.56 7mdh s VAL 309 Ca 0.69 -1.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.37 7mdh s VAL 309 Cb -0.23 -2.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 7mdh s VAL 309 CO 0.28 -0.46 1.81 0.00 0.00 0.00 0.00 175.10 176.72 7mdh n TYR 310 N -0.24 2.60 0.18 5.22 9.36 -1.26 -0.73 117.16 132.29 7mdh n TYR 310 Ca -0.06 -0.09 0.09 0.00 3.32 0.00 0.00 57.90 61.17 7mdh n TYR 310 Cb 0.63 -2.71 0.11 0.00 -0.63 0.00 0.00 39.34 36.75 7mdh n TYR 310 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 7mdh h THR 311 N 4.52 0.20 -1.39 2.97 1.35 -0.69 -3.46 112.91 116.40 7mdh h THR 311 Ca -0.46 -1.30 -0.66 0.00 -0.55 0.00 0.00 66.41 63.44 7mdh h THR 311 Cb 1.22 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 7mdh h THR 311 CO 0.94 0.12 1.31 0.41 -0.25 0.00 0.00 175.52 178.05 7mdh n THR 312 N -3.07 0.29 0.00 6.82 -1.04 -1.26 -0.15 114.28 115.87 7mdh n THR 312 Ca 0.03 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 7mdh n THR 312 Cb 0.59 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 5.83 0.92 3.69 3.41 0.00 -1.26 -4.98 105.19 112.80 7mdh n GLY 313 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 1.88 -0.98 1.61 0.23 0.79 -4.92 115.26 113.87 7mdh n ASN 314 Ca 0.00 0.90 0.12 0.00 -0.53 0.00 0.00 54.58 55.07 7mdh n ASN 314 Cb 0.00 -1.50 0.17 0.00 -2.08 0.00 0.00 39.78 36.37 7mdh n ASN 314 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 7mdh n PRO 315 N -1.14 2.33 -0.02 -0.53 -0.04 -1.26 -4.39 135.00 129.95 7mdh n PRO 315 Ca 0.13 -1.95 0.09 0.00 -0.04 0.00 0.00 63.50 61.73 7mdh n PRO 315 Cb 0.46 -1.48 0.46 0.00 -0.04 0.00 0.00 33.50 32.91 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 1.29 0.06 -1.00 0.54 4.01 -1.26 -4.87 117.16 115.92 7mdh n TYR 316 Ca 0.16 -0.03 -0.00 0.00 -0.16 0.00 0.00 57.90 57.87 7mdh n TYR 316 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.85 0.41 3.77 2.72 0.00 -1.26 -5.01 105.19 106.67 7mdh n GLY 317 Ca 0.13 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.82 3.87 0.61 -0.61 1.01 -1.26 -5.00 121.20 118.00 7mdh s ILE 318 Ca 0.00 1.59 -0.18 0.00 0.00 0.00 0.00 60.65 62.06 7mdh s ILE 318 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 7mdh s ILE 318 CO 0.00 0.16 0.92 0.00 0.00 0.00 0.00 174.94 176.02 7mdh n ALA 319 N 0.50 0.04 -1.99 9.38 0.00 -1.26 -4.89 120.51 122.28 7mdh n ALA 319 Ca 0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 7mdh n ALA 319 Cb 0.49 -2.08 0.07 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.75 2.13 -1.20 0.00 2.02 -1.26 -4.61 118.70 113.02 7mdh s GLU 320 Ca 0.76 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 54.61 7mdh s GLU 320 Cb -0.41 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.38 7mdh s GLU 320 CO 0.47 -1.05 1.02 -3.47 0.02 0.00 0.00 175.26 172.25 7mdh n ASP 321 N -2.53 -5.86 -3.59 -0.19 2.03 -1.26 -4.85 116.55 100.30 7mdh n ASP 321 Ca 0.12 -0.46 -0.12 0.00 0.52 0.00 0.00 54.79 54.85 7mdh n ASP 321 Cb 0.60 -4.49 -0.05 0.00 -0.72 0.00 0.00 41.12 36.47 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 -3.27 0.00 -0.25 5.18 -4.36 -1.26 -4.99 121.20 112.25 7mdh s ILE 322 Ca 0.50 -1.56 -0.03 0.00 -0.26 0.00 0.00 60.65 59.31 7mdh s ILE 322 Cb -0.22 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.02 7mdh s ILE 322 CO 0.62 0.00 -0.03 -0.69 0.24 0.00 0.00 174.94 175.08 7mdh s VAL 323 N -3.47 3.18 -0.05 8.37 1.01 -1.26 0.05 120.40 128.23 7mdh s VAL 323 Ca 0.28 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.42 7mdh s VAL 323 Cb 0.00 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.82 7mdh s VAL 323 CO 0.15 0.23 -0.04 0.12 0.00 0.00 0.00 175.10 175.56 7mdh s PHE 324 N 1.39 0.75 0.22 5.22 2.19 0.09 -4.75 117.98 123.09 7mdh s PHE 324 Ca 0.02 -0.21 -0.31 0.00 0.33 0.00 0.00 56.93 56.76 7mdh s PHE 324 Cb -0.16 -0.68 -0.10 0.00 -1.31 0.00 0.00 43.02 40.76 7mdh s PHE 324 CO -0.03 -0.20 1.54 0.45 1.83 0.00 0.00 175.22 178.81 7mdh s SER 325 N 0.99 6.56 0.16 6.13 0.15 0.79 -1.99 113.70 126.49 7mdh s SER 325 Ca -0.10 2.70 -0.08 0.00 0.70 0.00 0.00 55.95 59.18 7mdh s SER 325 Cb -0.14 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.55 7mdh s SER 325 CO -0.00 -0.81 0.25 -0.04 1.20 0.00 0.00 173.24 173.84 7mdh s MET 326 N 0.38 1.12 0.05 5.44 -1.94 -0.94 -2.24 119.30 121.17 7mdh s MET 326 Ca 0.66 -1.20 -0.31 0.00 -1.71 0.00 0.00 55.69 53.13 7mdh s MET 326 Cb -0.44 0.36 -0.06 0.00 2.01 0.00 0.00 34.83 36.70 7mdh s MET 326 CO 0.38 -0.40 1.23 -1.25 -0.01 0.00 0.00 175.02 174.97 7mdh s PRO 327 N -3.97 4.40 0.07 2.03 0.04 -1.26 -3.20 135.00 133.10 7mdh s PRO 327 Ca 0.18 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.02 7mdh s PRO 327 Cb 0.04 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 7mdh s PRO 327 CO -0.00 -0.33 -0.05 0.00 0.04 0.00 0.00 177.00 176.67 7mdh s ARG 329 N -3.58 0.76 0.01 0.00 1.70 -0.81 0.44 118.95 117.47 7mdh s ARG 329 Ca 0.06 -1.31 -0.01 0.00 -0.47 0.00 0.00 55.73 54.00 7mdh s ARG 329 Cb 0.05 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 7mdh s ARG 329 CO -0.07 -0.11 0.01 0.45 -1.08 0.00 0.00 175.30 174.50 7mdh s SER 330 N -2.99 0.17 0.39 -2.89 0.15 -1.26 -1.83 113.70 105.43 7mdh s SER 330 Ca 0.12 -0.39 0.26 0.00 0.70 0.00 0.00 55.95 56.65 7mdh s SER 330 Cb 0.07 0.11 0.75 0.00 -1.71 0.00 0.00 66.02 65.25 7mdh s SER 330 CO -0.06 -0.28 1.74 0.11 1.20 0.00 0.00 173.24 175.96 7mdh h LYS 331 N 4.74 0.00 0.00 5.44 1.57 -1.85 -0.08 116.57 126.39 7mdh h LYS 331 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 7mdh h LYS 331 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 7mdh h LYS 331 CO 0.42 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.71 7mdh n GLY 332 N 0.79 1.00 1.22 3.86 0.00 -1.26 -3.70 105.19 107.09 7mdh n GLY 332 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 0.01 3.54 0.00 1.61 5.68 -1.23 -4.13 116.55 122.03 7mdh n ASP 333 Ca 0.00 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.95 7mdh n ASP 333 Cb 0.00 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 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 0.85 1.54 0.23 6.12 0.00 0.59 -5.01 105.19 109.52 7mdh n GLY 334 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 1.56 -3.29 1.61 2.03 -1.26 -4.91 116.55 112.30 7mdh n ASP 335 Ca 0.00 -1.13 -0.08 0.00 0.52 0.00 0.00 54.79 54.10 7mdh n ASP 335 Cb 0.00 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.61 0.07 -0.00 -0.67 -0.85 -1.26 -4.41 117.35 109.62 7mdh s TYR 336 Ca 0.01 -0.65 -0.07 0.00 -0.52 0.00 0.00 57.07 55.84 7mdh s TYR 336 Cb -0.00 0.73 0.00 0.00 0.38 0.00 0.00 41.96 43.07 7mdh s TYR 336 CO 0.01 -1.42 0.15 -1.21 -1.52 0.00 0.00 175.55 171.55 7mdh s GLU 337 N -2.94 0.47 0.27 -3.49 0.41 -0.76 -5.01 118.70 107.65 7mdh s GLU 337 Ca 0.15 -0.35 -0.29 0.00 -0.41 0.00 0.00 54.97 54.07 7mdh s GLU 337 Cb -0.05 0.20 -0.09 0.00 -1.78 0.00 0.00 34.13 32.40 7mdh s GLU 337 CO 0.10 -0.11 1.22 -0.51 -0.49 0.00 0.00 175.26 175.48 7mdh s LEU 338 N -1.28 4.47 0.00 1.80 1.43 -1.26 -1.93 118.68 121.92 7mdh s LEU 338 Ca -0.14 2.44 -0.30 0.00 -1.03 0.00 0.00 54.13 55.10 7mdh s LEU 338 Cb -0.07 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 7mdh s LEU 338 CO 0.02 -0.38 1.17 0.00 0.23 0.00 0.00 176.35 177.39 7mdh s ALA 339 N -0.78 3.41 -0.10 4.21 0.00 0.53 -4.85 121.76 124.17 7mdh s ALA 339 Ca 0.49 0.71 0.11 0.00 0.00 0.00 0.00 51.96 53.28 7mdh s ALA 339 Cb -0.36 -3.46 -0.24 0.00 0.00 0.00 0.00 23.12 19.07 7mdh s ALA 339 CO 0.44 -0.55 0.43 0.25 0.00 0.00 0.00 175.76 176.33 7mdh n THR 340 N 4.22 1.57 -0.47 0.00 -2.24 -1.26 -4.49 114.28 111.60 7mdh n THR 340 Ca 0.09 -0.79 -0.07 0.00 -2.27 0.00 0.00 64.05 61.02 7mdh n THR 340 Cb 0.47 -0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.03 2.54 -4.54 3.42 5.75 -1.26 -4.81 116.55 114.62 7mdh n ASP 341 Ca -0.24 -1.98 -0.32 0.00 -0.01 0.00 0.00 54.79 52.24 7mdh n ASP 341 Cb 1.08 -0.68 -0.11 0.00 -1.03 0.00 0.00 41.12 40.37 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 2.21 3.37 0.05 2.12 1.01 -1.26 -5.13 120.40 122.77 7mdh s VAL 342 Ca 0.31 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.50 7mdh s VAL 342 Cb 0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 7mdh s VAL 342 CO -0.00 0.44 0.03 -0.55 0.00 0.00 0.00 175.10 175.01 7mdh s SER 343 N -1.23 5.24 -0.03 3.32 0.15 -1.26 -5.12 113.70 114.76 7mdh s SER 343 Ca 0.15 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.75 7mdh s SER 343 Cb -0.11 -1.35 0.02 0.00 -1.71 0.00 0.00 66.02 62.88 7mdh s SER 343 CO 0.05 0.21 -0.01 0.21 1.20 0.00 0.00 173.24 174.90 7mdh s ASN 344 N -2.06 0.56 0.32 5.45 3.84 -1.26 -4.78 114.94 117.03 7mdh s ASN 344 Ca 0.25 -0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.34 7mdh s ASN 344 Cb -0.12 -0.29 -0.06 0.00 -0.55 0.00 0.00 41.25 40.23 7mdh s ASN 344 CO 0.16 -0.08 -0.06 1.51 -2.79 0.00 0.00 177.10 175.84 7mdh s ASP 345 N 0.95 3.29 0.39 -4.21 1.47 -1.26 -4.98 116.67 112.32 7mdh s ASP 345 Ca -0.11 -1.22 0.12 0.00 1.18 0.00 0.00 52.55 52.53 7mdh s ASP 345 Cb -0.14 -0.27 0.94 0.00 -0.34 0.00 0.00 42.92 43.11 7mdh s ASP 345 CO -0.01 -0.30 1.88 -0.78 0.68 0.00 0.00 175.17 176.64 7mdh h ASP 346 N 2.10 0.53 -0.23 2.11 3.58 -2.01 0.18 116.42 122.68 7mdh h ASP 346 Ca -0.41 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.03 7mdh h ASP 346 Cb 1.24 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 7mdh h ASP 346 CO 0.70 0.26 0.03 0.15 -2.88 0.00 0.00 179.24 177.50 7mdh h PHE 347 N 0.55 0.51 0.10 0.28 3.04 -2.00 -0.49 116.94 118.94 7mdh h PHE 347 Ca 0.43 -0.04 -0.17 0.00 3.98 0.00 0.00 57.97 62.16 7mdh h PHE 347 Cb 0.83 -0.15 0.01 0.00 2.56 0.00 0.00 35.95 39.20 7mdh h PHE 347 CO -0.00 0.49 -0.83 1.25 -2.02 0.00 0.00 178.31 177.20 7mdh h LEU 348 N 0.49 0.34 -0.62 0.59 5.85 -1.45 -3.29 115.31 117.22 7mdh h LEU 348 Ca 0.11 -0.92 0.11 0.00 0.84 0.00 0.00 57.88 58.02 7mdh h LEU 348 Cb 0.28 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 7mdh h LEU 348 CO 0.01 1.38 0.19 -0.25 -0.34 0.00 0.00 178.44 179.42 7mdh h TRP 349 N -0.51 0.32 -0.63 1.25 2.91 -0.56 -0.13 115.95 118.60 7mdh h TRP 349 Ca -0.16 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.86 7mdh h TRP 349 Cb 1.54 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 30.11 7mdh h TRP 349 CO 0.19 0.03 0.30 0.93 -1.03 0.00 0.00 178.44 178.86 7mdh h GLU 350 N 0.34 0.92 -0.34 2.65 4.39 -1.24 -0.09 114.58 121.22 7mdh h GLU 350 Ca 0.33 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.78 7mdh h GLU 350 Cb 0.46 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 7mdh h GLU 350 CO -0.37 0.74 -0.22 0.00 -1.16 0.00 0.00 179.01 178.00 7mdh h ARG 351 N 0.88 0.65 -0.52 2.33 3.08 -1.46 -1.27 114.38 118.05 7mdh h ARG 351 Ca 0.22 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 7mdh h ARG 351 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 7mdh h ARG 351 CO -0.03 0.82 -0.01 0.82 -1.07 0.00 0.00 179.97 180.50 7mdh h ILE 352 N 0.57 1.26 -0.03 2.04 2.04 -0.65 -2.13 117.51 120.61 7mdh h ILE 352 Ca 0.08 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.70 7mdh h ILE 352 Cb 0.69 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 7mdh h ILE 352 CO 0.05 0.39 -0.58 0.11 0.00 0.00 0.00 178.15 178.12 7mdh h LYS 353 N 0.80 0.11 -0.33 2.37 1.79 -0.83 -0.48 116.57 120.00 7mdh h LYS 353 Ca 0.15 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 7mdh h LYS 353 Cb 0.54 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 7mdh h LYS 353 CO 0.03 0.66 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.83 7mdh h LYS 354 N 0.08 0.59 -0.37 3.15 3.64 -1.06 -0.21 116.57 122.40 7mdh h LYS 354 Ca -0.00 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.06 7mdh h LYS 354 Cb 1.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 7mdh h LYS 354 CO 0.08 0.73 -0.23 1.03 -2.27 0.00 0.00 179.45 178.79 7mdh h SER 355 N 0.39 0.75 -0.55 4.20 0.87 -1.30 -2.37 113.55 115.55 7mdh h SER 355 Ca 0.09 -0.27 0.03 0.00 -1.23 0.00 0.00 61.79 60.41 7mdh h SER 355 Cb 0.47 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 7mdh h SER 355 CO 0.02 0.96 0.32 -0.08 -0.53 0.00 0.00 176.83 177.52 7mdh h GLU 356 N 0.64 0.61 -0.55 2.24 4.81 -0.83 -2.13 114.58 119.37 7mdh h GLU 356 Ca 0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 7mdh h GLU 356 Cb 0.73 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 7mdh h GLU 356 CO 0.06 0.41 0.34 0.00 -0.73 0.00 0.00 179.01 179.09 7mdh h ALA 357 N 1.25 0.70 -0.55 2.92 0.00 -0.66 -0.87 119.26 122.05 7mdh h ALA 357 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 7mdh h ALA 357 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 7mdh h ALA 357 CO -0.11 0.17 0.36 1.49 0.00 0.00 0.00 179.25 181.17 7mdh h GLU 358 N 0.74 0.72 -0.11 0.00 4.81 -0.99 -1.05 114.58 118.70 7mdh h GLU 358 Ca 0.20 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 7mdh h GLU 358 Cb -0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 7mdh h GLU 358 CO -0.04 0.48 -0.66 -0.07 -0.73 0.00 0.00 179.01 177.98 7mdh h LEU 359 N 0.74 0.52 -0.98 1.64 3.38 -0.75 -0.98 115.31 118.89 7mdh h LEU 359 Ca 0.20 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 7mdh h LEU 359 Cb -0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 7mdh h LEU 359 CO -0.04 1.04 -0.39 -0.07 0.09 0.00 0.00 178.44 179.07 7mdh h LEU 360 N 0.32 0.25 -0.21 1.67 4.07 -0.53 0.43 115.31 121.31 7mdh h LEU 360 Ca -0.02 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.68 7mdh h LEU 360 Cb 1.22 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.90 7mdh h LEU 360 CO 0.12 0.62 -0.52 0.00 -1.08 0.00 0.00 178.44 177.57 7mdh h ALA 361 N 1.40 0.35 -0.54 1.53 0.00 -0.99 -2.41 119.26 118.59 7mdh h ALA 361 Ca 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 7mdh h ALA 361 Cb 0.78 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 7mdh h ALA 361 CO 0.06 0.54 0.18 0.93 0.00 0.00 0.00 179.25 180.97 7mdh h GLU 362 N 0.45 0.83 -0.26 0.00 5.08 -0.94 -2.13 114.58 117.61 7mdh h GLU 362 Ca -0.00 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 7mdh h GLU 362 Cb 1.14 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 7mdh h GLU 362 CO 0.11 0.75 0.09 -0.22 -1.00 0.00 0.00 179.01 178.74 7mdh h LYS 363 N 0.74 0.20 -0.38 2.33 3.64 -0.87 -1.94 116.57 120.29 7mdh h LYS 363 Ca 0.18 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 7mdh h LYS 363 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 7mdh h LYS 363 CO -0.01 0.13 -0.01 0.87 -2.27 0.00 0.00 179.45 178.17 7mdh h LYS 364 N 0.21 0.61 0.00 1.90 1.57 -1.35 -2.20 116.57 117.31 7mdh h LYS 364 Ca 0.11 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 7mdh h LYS 364 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.30 7mdh h LYS 364 CO -0.11 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 7mdh n VAL 366 N -2.84 2.04 -0.36 0.00 0.24 -0.85 -4.63 118.33 111.94 7mdh n VAL 366 Ca -0.01 -2.36 0.27 0.00 -2.04 0.00 0.00 64.34 60.20 7mdh n VAL 366 Cb 0.15 -0.25 0.54 0.00 -1.47 0.00 0.00 33.84 32.82 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 0.51 2.35 -0.61 2.33 0.00 -1.12 0.16 119.26 122.87 7mdh h ALA 367 Ca 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 7mdh h ALA 367 Cb 1.11 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 7mdh h ALA 367 CO 0.06 -0.82 0.26 1.25 0.00 0.00 0.00 179.25 180.00 7mdh h HIS 368 N 0.31 0.91 -0.02 0.00 2.76 -1.85 -0.16 115.15 117.09 7mdh h HIS 368 Ca 0.66 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 58.64 7mdh h HIS 368 Cb 1.80 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 30.47 7mdh h HIS 368 CO -0.00 0.71 -0.59 -0.07 -1.30 0.00 0.00 177.93 176.68 7mdh h LEU 369 N 0.84 0.08 0.00 0.26 3.38 -1.07 -3.01 115.31 115.80 7mdh h LEU 369 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 7mdh h LEU 369 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.89 7mdh h LEU 369 CO -0.02 0.65 -0.42 0.71 0.09 0.00 0.00 178.44 179.45 7mdh h THR 370 N 0.06 0.00 0.00 0.22 1.35 -1.28 -3.46 112.91 109.79 7mdh h THR 370 Ca -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 7mdh h THR 370 Cb 1.05 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 7mdh h THR 370 CO 0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 7mdh n GLY 371 N 1.24 0.51 0.21 5.82 0.00 -0.30 -4.90 105.19 107.78 7mdh n GLY 371 Ca 0.03 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.46 7mdh n GLY 371 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 7mdh h GLU 372 N 0.40 0.00 0.00 1.61 4.57 -1.37 -3.49 114.58 116.30 7mdh h GLU 372 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 7mdh h GLU 372 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 7mdh h GLU 372 CO 0.00 0.30 0.00 0.41 -1.18 0.00 0.00 179.01 178.54 7mdh n GLY 373 N -0.06 0.25 3.32 1.92 0.00 -1.20 -5.04 105.19 104.38 7mdh n GLY 373 Ca -0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 7mdh n GLY 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 7mdh s ASN 374 N -4.00 3.25 0.47 1.61 3.04 -1.26 -4.17 114.94 113.88 7mdh s ASN 374 Ca 0.00 -0.44 -0.21 0.00 0.04 0.00 0.00 52.86 52.26 7mdh s ASN 374 Cb 0.00 -0.63 -0.09 0.00 -1.54 0.00 0.00 41.25 38.99 7mdh s ASN 374 CO 0.00 0.29 1.04 0.00 -3.04 0.00 0.00 177.10 175.39 7mdh s ALA 375 N -0.45 2.91 -0.15 1.71 0.00 -1.26 -4.78 121.76 119.74 7mdh s ALA 375 Ca 0.05 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 7mdh s ALA 375 Cb -0.12 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.82 7mdh s ALA 375 CO 0.01 -0.29 0.21 -0.47 0.00 0.00 0.00 175.76 175.23 7mdh s TYR 376 N -1.93 -0.28 -0.16 0.00 5.04 -1.07 -4.99 117.35 113.96 7mdh s TYR 376 Ca 0.66 0.50 -0.03 0.00 -2.44 0.00 0.00 57.07 55.76 7mdh s TYR 376 Cb -0.17 -0.26 -0.02 0.00 0.35 0.00 0.00 41.96 41.86 7mdh s TYR 376 CO 0.21 -0.45 -0.05 0.00 -1.34 0.00 0.00 175.55 173.92 7mdh n ASP 378 N 3.72 -2.50 -4.58 0.00 2.03 -1.26 -5.07 116.55 108.88 7mdh n ASP 378 Ca -0.18 -3.24 -0.28 0.00 0.52 0.00 0.00 54.79 51.62 7mdh n ASP 378 Cb 0.52 1.52 -0.09 0.00 -0.72 0.00 0.00 41.12 42.35 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 0.45 3.33 0.65 5.18 -7.23 -1.26 -4.96 120.40 116.55 7mdh s VAL 379 Ca 0.32 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 7mdh s VAL 379 Cb 0.22 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 7mdh s VAL 379 CO -0.23 -0.02 1.21 -2.16 -0.31 0.00 0.00 175.10 173.60 7mdh s PRO 380 N -2.58 2.65 -0.16 4.82 0.04 -1.26 -4.90 135.00 133.61 7mdh s PRO 380 Ca 0.24 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 7mdh s PRO 380 Cb -0.10 -1.89 -0.23 0.00 0.04 0.00 0.00 34.50 32.32 7mdh s PRO 380 CO 0.15 -1.45 0.24 0.39 0.04 0.00 0.00 177.00 176.37 7mdh n GLU 381 N -2.03 0.70 -3.23 4.56 -0.58 -1.26 -4.64 120.64 114.16 7mdh n GLU 381 Ca 0.14 0.32 -0.44 0.00 -0.42 0.00 0.00 57.16 56.76 7mdh n GLU 381 Cb 0.50 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 7mdh n GLU 381 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 7mdh n ASP 382 N -3.71 5.81 0.00 1.62 8.00 -1.26 -4.52 116.55 122.48 7mdh n ASP 382 Ca -0.34 -3.16 0.00 0.00 0.71 0.00 0.00 54.79 52.00 7mdh n ASP 382 Cb 0.95 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 7mdh n ASP 382 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 7mdh n THR 383 N 2.27 0.00 -1.98 -3.53 5.66 -1.26 -4.93 114.28 110.51 7mdh n THR 383 Ca 0.25 -0.25 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 7mdh n THR 383 Cb 0.37 0.89 -0.03 0.00 -1.55 0.00 0.00 70.33 70.01 7mdh n THR 383 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 7mdh s MET 384 N -0.69 4.15 0.09 1.09 0.00 -1.26 -0.35 119.30 122.33 7mdh s MET 384 Ca 0.00 2.20 -0.31 0.00 0.00 0.00 0.00 55.69 57.58 7mdh s MET 384 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 34.83 30.73 7mdh s MET 384 CO 0.00 -0.89 1.71 -0.51 0.00 0.00 0.00 175.02 175.33 7mdh s LEU 385 N 4.18 4.38 0.00 4.11 1.43 -1.26 -4.82 118.68 126.70 7mdh s LEU 385 Ca 0.75 2.59 0.13 0.00 -1.03 0.00 0.00 54.13 56.57 7mdh s LEU 385 Cb -0.34 -3.57 0.78 0.00 0.03 0.00 0.00 46.19 43.10 7mdh s LEU 385 CO 0.31 -0.92 1.21 -0.81 0.23 0.00 0.00 176.35 176.36