#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4mdh s GLU 2 N 0.00 0.05 0.34 1.43 2.12 -1.26 -4.91 118.70 116.46 4mdh s GLU 2 Ca 0.00 0.45 -0.08 0.00 0.36 0.00 0.00 54.97 55.69 4mdh s GLU 2 Cb 0.00 -0.25 -0.07 0.00 0.26 0.00 0.00 34.13 34.07 4mdh s GLU 2 CO 0.00 -0.24 -0.19 -0.35 -0.54 0.00 0.00 175.26 173.94 4mdh n PRO 3 N 4.78 0.00 -4.19 4.30 -0.04 -1.23 -4.87 135.00 133.74 4mdh n PRO 3 Ca -0.15 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 4mdh n PRO 3 Cb 0.51 -0.48 -0.12 0.00 -0.04 0.00 0.00 33.50 33.37 4mdh n PRO 3 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 4mdh s ILE 4 N -0.95 1.20 -0.24 0.52 -4.36 -0.87 -4.97 121.20 111.52 4mdh s ILE 4 Ca 0.24 -1.41 -0.11 0.00 -0.26 0.00 0.00 60.65 59.10 4mdh s ILE 4 Cb -0.17 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 4mdh s ILE 4 CO 0.35 -0.26 0.17 -0.13 0.24 0.00 0.00 174.94 175.31 4mdh s ARG 5 N -1.96 4.06 -0.12 0.37 0.52 -1.26 -1.41 118.95 119.15 4mdh s ARG 5 Ca 0.01 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 4mdh s ARG 5 Cb -0.09 -3.55 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 4mdh s ARG 5 CO 0.02 0.03 -0.17 0.08 0.02 0.00 0.00 175.30 175.29 4mdh s VAL 6 N 1.14 2.69 -0.16 3.52 1.01 -0.96 -2.00 120.40 125.64 4mdh s VAL 6 Ca 0.08 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 4mdh s VAL 6 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 4mdh s VAL 6 CO 0.05 0.54 0.10 -0.22 0.00 0.00 0.00 175.10 175.58 4mdh s LEU 7 N 0.31 4.12 -0.24 3.92 2.96 -0.80 -0.41 118.68 128.54 4mdh s LEU 7 Ca -0.13 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 4mdh s LEU 7 Cb -0.17 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.56 4mdh s LEU 7 CO 0.07 0.28 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.66 4mdh s VAL 8 N -0.25 1.40 0.66 1.68 1.01 -0.69 -0.20 120.40 124.00 4mdh s VAL 8 Ca 0.10 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 4mdh s VAL 8 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.54 4mdh s VAL 8 CO 0.01 -0.17 1.02 0.42 0.00 0.00 0.00 175.10 176.38 4mdh s THR 9 N 1.44 3.58 -1.38 3.92 -4.23 -0.51 -2.05 115.64 116.41 4mdh s THR 9 Ca -0.04 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 4mdh s THR 9 Cb -0.19 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.21 4mdh s THR 9 CO -0.07 -0.58 1.04 0.61 -0.54 0.00 0.00 174.62 175.07 4mdh n GLY 10 N -2.84 -0.47 0.09 3.99 0.00 -0.14 -3.24 105.19 102.59 4mdh n GLY 10 Ca 0.06 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.38 4mdh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4mdh n ALA 11 N -4.68 1.62 -1.19 4.61 0.00 -0.37 -2.77 120.51 117.72 4mdh n ALA 11 Ca -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 4mdh n ALA 11 Cb 0.58 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 18.94 4mdh n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4mdh n ALA 12 N -1.70 4.19 -4.19 0.00 0.00 -1.26 -4.67 120.51 112.88 4mdh n ALA 12 Ca 0.02 -2.67 -0.12 0.00 0.00 0.00 0.00 53.44 50.67 4mdh n ALA 12 Cb 0.20 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 4mdh n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4mdh n GLY 13 N -0.69 3.80 0.14 0.00 0.00 -1.11 -5.00 105.19 102.33 4mdh n GLY 13 Ca 0.35 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 4mdh n GLY 13 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 4mdh h GLN 14 N 0.00 0.39 -0.17 1.61 4.15 -1.95 -1.76 115.11 117.38 4mdh h GLN 14 Ca -0.16 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 58.99 4mdh h GLN 14 Cb 0.48 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.11 4mdh h GLN 14 CO 0.26 0.40 -0.74 0.82 -1.93 0.00 0.00 178.83 177.64 4mdh h ILE 15 N 0.30 1.28 -0.95 2.39 2.04 -1.88 -3.08 117.51 117.60 4mdh h ILE 15 Ca 0.09 -1.94 0.13 0.00 1.00 0.00 0.00 64.86 64.14 4mdh h ILE 15 Cb 0.14 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 4mdh h ILE 15 CO -0.01 0.62 0.61 0.00 0.00 0.00 0.00 178.15 179.36 4mdh h ALA 16 N 0.60 1.65 -0.16 1.87 0.00 -1.77 -0.12 119.26 121.33 4mdh h ALA 16 Ca -0.04 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 4mdh h ALA 16 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 4mdh h ALA 16 CO 0.15 0.11 -0.35 -0.92 0.00 0.00 0.00 179.25 178.24 4mdh h TYR 17 N 0.87 0.39 0.00 0.00 3.20 -1.24 -2.25 116.97 117.94 4mdh h TYR 17 Ca 0.47 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 4mdh h TYR 17 Cb 0.58 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 4mdh h TYR 17 CO -0.00 0.65 -0.61 0.77 -1.64 0.00 0.00 178.16 177.33 4mdh h SER 18 N 0.29 0.00 0.22 -2.11 0.02 -1.38 -3.39 113.55 107.21 4mdh h SER 18 Ca 0.03 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.64 4mdh h SER 18 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 4mdh h SER 18 CO 0.06 0.21 -1.84 0.25 -1.14 0.00 0.00 176.83 174.37 4mdh h LEU 19 N 0.00 0.44 -1.22 5.07 5.85 -0.89 -3.41 115.31 121.15 4mdh h LEU 19 Ca -0.03 -0.81 0.12 0.00 0.84 0.00 0.00 57.88 58.01 4mdh h LEU 19 Cb 1.19 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 4mdh h LEU 19 CO 0.02 1.71 0.58 -0.07 -0.34 0.00 0.00 178.44 180.34 4mdh h LEU 20 N 0.08 0.74 -1.50 2.25 3.38 -1.60 -0.73 115.31 117.93 4mdh h LEU 20 Ca -0.37 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 4mdh h LEU 20 Cb 2.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 4mdh h LEU 20 CO 0.12 0.40 0.03 0.22 0.09 0.00 0.00 178.44 179.30 4mdh h TYR 21 N 0.80 0.35 0.00 1.13 3.20 -1.81 -2.30 116.97 118.34 4mdh h TYR 21 Ca 0.44 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.29 4mdh h TYR 21 Cb 0.57 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.73 4mdh h TYR 21 CO -0.00 0.34 -0.39 0.43 -1.64 0.00 0.00 178.16 176.90 4mdh n SER 22 N -4.37 0.55 0.01 -2.11 7.64 -0.31 -2.64 113.62 112.40 4mdh n SER 22 Ca 0.01 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.86 4mdh n SER 22 Cb 0.18 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 4mdh n SER 22 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 4mdh h ILE 23 N 0.00 1.58 -0.22 0.44 2.04 -1.20 -3.33 117.51 116.82 4mdh h ILE 23 Ca 0.00 -2.48 0.06 0.00 1.00 0.00 0.00 64.86 63.44 4mdh h ILE 23 Cb 0.64 3.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 4mdh h ILE 23 CO 0.00 0.68 0.24 1.23 0.00 0.00 0.00 178.15 180.30 4mdh h GLY 24 N -0.54 0.00 2.00 5.37 0.00 -1.45 -3.02 103.07 105.43 4mdh h GLY 24 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 4mdh h GLY 24 CO 0.10 0.00 -0.24 3.43 0.00 0.00 0.00 176.54 179.83 4mdh h ASN 25 N 0.00 0.00 0.00 0.19 4.21 -1.64 -3.38 115.58 114.96 4mdh h ASN 25 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 4mdh h ASN 25 Cb 0.58 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 4mdh h ASN 25 CO -0.00 0.24 0.00 0.61 -1.29 0.00 0.00 177.43 176.99 4mdh n GLY 26 N 0.19 1.02 0.00 2.83 0.00 -1.14 -4.88 105.19 103.20 4mdh n GLY 26 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 4mdh n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4mdh n SER 27 N 0.00 0.00 -0.05 1.61 3.41 -1.26 -0.32 113.62 117.02 4mdh n SER 27 Ca 0.00 -1.29 -0.08 0.00 -0.26 0.00 0.00 58.87 57.24 4mdh n SER 27 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 4mdh n SER 27 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 4mdh n VAL 28 N -0.71 0.51 0.58 -3.33 0.31 -1.25 -4.78 118.33 109.67 4mdh n VAL 28 Ca 0.08 -0.17 0.07 0.00 -0.01 0.00 0.00 64.34 64.31 4mdh n VAL 28 Cb 0.04 -1.12 0.03 0.00 -0.91 0.00 0.00 33.84 31.88 4mdh n VAL 28 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 4mdh n PHE 29 N -3.01 0.00 0.00 3.52 3.01 -1.24 -4.47 117.46 115.27 4mdh n PHE 29 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 4mdh n PHE 29 Cb 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 4mdh n PHE 29 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 4mdh n GLY 30 N 0.89 2.84 0.19 1.37 0.00 0.56 -4.55 105.19 106.49 4mdh n GLY 30 Ca 0.07 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.22 4mdh n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4mdh h LYS 31 N 0.00 0.00 -0.56 1.61 1.57 -1.89 -3.18 116.57 114.12 4mdh h LYS 31 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 4mdh h LYS 31 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 4mdh h LYS 31 CO 0.00 0.16 0.17 -0.40 -0.57 0.00 0.00 179.45 178.81 4mdh n ASP 32 N -3.12 3.55 -4.02 0.86 5.68 -1.26 -4.91 116.55 113.33 4mdh n ASP 32 Ca 0.03 -3.48 -0.31 0.00 -0.50 0.00 0.00 54.79 50.53 4mdh n ASP 32 Cb 0.60 -0.69 -0.15 0.00 -1.14 0.00 0.00 41.12 39.74 4mdh n ASP 32 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 4mdh s GLN 33 N -3.13 1.98 0.36 0.11 2.00 -1.20 -4.77 119.66 115.01 4mdh s GLN 33 Ca 0.49 -1.28 -0.24 0.00 -2.00 0.00 0.00 55.36 52.33 4mdh s GLN 33 Cb 0.42 -2.81 -0.10 0.00 0.80 0.00 0.00 33.01 31.31 4mdh s GLN 33 CO 0.07 -0.61 0.95 -1.25 -0.50 0.00 0.00 175.29 173.95 4mdh s PRO 34 N 1.18 4.45 0.14 1.67 0.04 -1.26 -4.79 135.00 136.42 4mdh s PRO 34 Ca -0.06 1.27 0.10 0.00 0.04 0.00 0.00 61.00 62.35 4mdh s PRO 34 Cb -0.20 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 4mdh s PRO 34 CO -0.06 0.15 -0.22 0.42 0.04 0.00 0.00 177.00 177.34 4mdh s ILE 35 N -1.80 2.58 -0.32 0.56 1.01 -0.64 -2.06 121.20 120.53 4mdh s ILE 35 Ca 0.54 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 59.51 4mdh s ILE 35 Cb -0.16 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.20 4mdh s ILE 35 CO 0.21 0.05 0.02 -0.63 0.00 0.00 0.00 174.94 174.59 4mdh s ILE 36 N -1.22 2.70 -0.30 2.92 1.01 -0.50 -0.30 121.20 125.50 4mdh s ILE 36 Ca 0.17 -1.77 -0.23 0.00 0.00 0.00 0.00 60.65 58.83 4mdh s ILE 36 Cb -0.10 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 4mdh s ILE 36 CO 0.09 -0.30 0.74 -0.22 0.00 0.00 0.00 174.94 175.25 4mdh s LEU 37 N 1.12 4.10 -0.15 2.97 2.96 0.66 -2.26 118.68 128.09 4mdh s LEU 37 Ca -0.00 0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 54.46 4mdh s LEU 37 Cb -0.20 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 4mdh s LEU 37 CO -0.04 -0.56 0.15 -0.69 -1.32 0.00 0.00 176.35 173.88 4mdh s VAL 38 N 2.84 5.46 -0.06 1.68 1.01 0.45 -1.05 120.40 130.74 4mdh s VAL 38 Ca 0.30 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.56 4mdh s VAL 38 Cb -0.14 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 4mdh s VAL 38 CO 0.12 0.55 -0.23 -0.76 0.00 0.00 0.00 175.10 174.78 4mdh s LEU 39 N -0.51 2.03 -0.02 3.92 1.43 0.43 -1.71 118.68 124.26 4mdh s LEU 39 Ca 0.13 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 4mdh s LEU 39 Cb -0.12 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 4mdh s LEU 39 CO 0.02 0.22 -0.16 -0.22 0.23 0.00 0.00 176.35 176.44 4mdh s LEU 40 N -0.10 2.01 0.00 1.79 2.96 -0.87 -0.30 118.68 124.17 4mdh s LEU 40 Ca -0.04 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 4mdh s LEU 40 Cb -0.13 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.72 4mdh s LEU 40 CO 0.03 0.19 0.09 -0.67 -1.32 0.00 0.00 176.35 174.68 4mdh n ASP 41 N 2.74 -0.26 -4.88 3.68 2.03 -1.03 -0.96 116.55 117.86 4mdh n ASP 41 Ca -0.15 -1.24 -0.33 0.00 0.52 0.00 0.00 54.79 53.60 4mdh n ASP 41 Cb 0.54 0.46 -0.05 0.00 -0.72 0.00 0.00 41.12 41.35 4mdh n ASP 41 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 4mdh s ILE 42 N -2.71 5.01 0.23 5.18 -4.36 -1.26 -4.37 121.20 118.91 4mdh s ILE 42 Ca 0.03 0.40 -0.09 0.00 -0.26 0.00 0.00 60.65 60.73 4mdh s ILE 42 Cb -0.00 -3.64 0.35 0.00 1.25 0.00 0.00 42.46 40.42 4mdh s ILE 42 CO 0.02 0.06 1.33 0.41 0.24 0.00 0.00 174.94 176.99 4mdh n THR 43 N 0.21 -0.38 0.61 8.37 -1.04 -1.26 0.58 114.28 121.37 4mdh n THR 43 Ca -0.02 1.96 0.04 0.00 -2.04 0.00 0.00 64.05 63.99 4mdh n THR 43 Cb 0.52 -2.68 0.25 0.00 -1.82 0.00 0.00 70.33 66.60 4mdh n THR 43 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 4mdh n PRO 44 N -5.36 0.31 -0.10 -2.82 -0.04 -1.26 -2.83 135.00 122.89 4mdh n PRO 44 Ca 0.13 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 4mdh n PRO 44 Cb 0.41 -1.43 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 4mdh n PRO 44 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 4mdh n MET 45 N -0.93 2.06 0.21 0.54 2.81 0.20 -4.68 117.12 117.32 4mdh n MET 45 Ca 0.06 -1.68 0.05 0.00 -1.81 0.00 0.00 57.70 54.32 4mdh n MET 45 Cb 0.03 -1.22 0.44 0.00 -0.71 0.00 0.00 33.22 31.77 4mdh n MET 45 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 4mdh h MET 46 N 1.80 0.00 -0.03 0.03 2.86 -1.61 -2.57 114.93 115.41 4mdh h MET 46 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 4mdh h MET 46 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 4mdh h MET 46 CO 0.00 0.30 -0.74 0.78 1.06 0.00 0.00 176.91 178.31 4mdh h GLY 47 N 1.06 0.20 0.85 8.32 0.00 -1.85 -2.64 103.07 109.02 4mdh h GLY 47 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 4mdh h GLY 47 CO 0.04 0.27 -0.25 -2.08 0.00 0.00 0.00 176.54 174.52 4mdh h VAL 48 N 0.12 0.44 -0.94 4.60 2.07 -1.81 -2.86 116.25 117.87 4mdh h VAL 48 Ca -0.02 -0.24 0.17 0.00 0.82 0.00 0.00 66.70 67.43 4mdh h VAL 48 Cb 1.30 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 4mdh h VAL 48 CO 0.11 0.04 0.53 -0.07 0.02 0.00 0.00 177.57 178.20 4mdh h LEU 49 N -0.86 0.66 -1.04 2.57 3.38 -1.50 0.66 115.31 119.17 4mdh h LEU 49 Ca -0.07 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.05 4mdh h LEU 49 Cb 0.60 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 4mdh h LEU 49 CO 0.12 0.24 0.64 0.44 0.09 0.00 0.00 178.44 179.97 4mdh h ASP 50 N 0.69 1.05 -0.05 -0.43 3.32 -1.47 0.46 116.42 119.99 4mdh h ASP 50 Ca 0.53 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 4mdh h ASP 50 Cb 0.80 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 4mdh h ASP 50 CO -0.38 0.70 0.01 1.23 -1.72 0.00 0.00 179.24 179.07 4mdh h GLY 51 N 1.20 0.09 2.00 2.75 0.00 0.49 -2.30 103.07 107.30 4mdh h GLY 51 Ca 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 4mdh h GLY 51 CO -0.14 0.05 -0.16 -2.08 0.00 0.00 0.00 176.54 174.20 4mdh h VAL 52 N -0.14 1.01 -0.08 4.60 2.07 -0.31 -1.51 116.25 121.89 4mdh h VAL 52 Ca 0.02 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 4mdh h VAL 52 Cb 0.24 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 4mdh h VAL 52 CO 0.00 0.16 -0.41 -0.07 0.02 0.00 0.00 177.57 177.27 4mdh h LEU 53 N 0.00 0.19 -0.38 2.57 3.38 0.17 -2.12 115.31 119.11 4mdh h LEU 53 Ca -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 4mdh h LEU 53 Cb 0.31 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 4mdh h LEU 53 CO 0.02 0.59 0.01 0.24 0.09 0.00 0.00 178.44 179.39 4mdh h MET 54 N 0.15 0.66 0.00 1.13 2.86 -0.72 -2.93 114.93 116.08 4mdh h MET 54 Ca 0.01 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 4mdh h MET 54 Cb 0.80 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 4mdh h MET 54 CO 0.06 0.76 -0.45 0.93 1.06 0.00 0.00 176.91 179.27 4mdh h GLU 55 N 0.49 0.00 -0.15 1.72 5.08 -1.36 -3.09 114.58 117.26 4mdh h GLU 55 Ca 0.11 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 4mdh h GLU 55 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 4mdh h GLU 55 CO 0.02 0.45 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.13 4mdh h LEU 56 N 0.00 0.28 -0.37 1.33 3.38 -1.21 -2.31 115.31 116.41 4mdh h LEU 56 Ca -0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 4mdh h LEU 56 Cb 0.93 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 4mdh h LEU 56 CO 0.06 0.56 -0.50 1.56 0.09 0.00 0.00 178.44 180.21 4mdh h GLN 57 N 0.25 0.83 0.00 1.13 4.20 -1.46 -3.06 115.11 117.00 4mdh h GLN 57 Ca 0.04 -0.50 0.00 0.00 0.06 0.00 0.00 58.65 58.25 4mdh h GLN 57 Cb 0.63 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.46 4mdh h GLN 57 CO 0.05 1.13 0.00 -0.44 -0.67 0.00 0.00 178.83 178.90 4mdh h ASP 58 N 0.65 0.00 -0.33 1.46 3.32 -1.44 -3.08 116.42 117.00 4mdh h ASP 58 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 4mdh h ASP 58 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 4mdh h ASP 58 CO 0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 4mdh n ALA 60 N 0.76 -2.30 -3.84 0.00 0.00 -1.17 -4.95 120.51 109.01 4mdh n ALA 60 Ca 0.16 0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 4mdh n ALA 60 Cb 0.41 -1.82 -0.13 0.00 0.00 0.00 0.00 19.45 17.91 4mdh n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 4mdh s LEU 61 N -2.79 3.95 0.59 0.00 1.43 -1.26 -4.96 118.68 115.64 4mdh s LEU 61 Ca 0.30 -3.23 0.37 0.00 -1.03 0.00 0.00 54.13 50.54 4mdh s LEU 61 Cb -0.03 -1.43 1.77 0.00 0.03 0.00 0.00 46.19 46.54 4mdh s LEU 61 CO 0.83 -0.18 2.14 -0.65 0.23 0.00 0.00 176.35 178.72 4mdh h PRO 62 N 6.10 0.00 0.00 1.29 0.11 -1.93 -2.44 132.00 135.14 4mdh h PRO 62 Ca 0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 4mdh h PRO 62 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 4mdh h PRO 62 CO 0.63 0.01 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.24 4mdh h LEU 63 N 0.00 0.00 -7.99 2.35 3.38 -1.93 -3.37 115.31 107.75 4mdh h LEU 63 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 4mdh h LEU 63 Cb 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 4mdh h LEU 63 CO 0.00 0.13 1.35 -0.76 0.09 0.00 0.00 178.44 179.25 4mdh s LEU 64 N -7.57 3.29 0.65 1.67 1.43 -0.92 -1.63 118.68 115.61 4mdh s LEU 64 Ca -0.03 -1.74 0.37 0.00 -1.03 0.00 0.00 54.13 51.70 4mdh s LEU 64 Cb 0.14 -2.58 2.00 0.00 0.03 0.00 0.00 46.19 45.77 4mdh s LEU 64 CO 0.61 -2.47 2.12 0.11 0.23 0.00 0.00 176.35 176.95 4mdh h LYS 65 N 9.36 0.00 -1.33 1.70 1.57 -0.83 -3.44 116.57 123.61 4mdh h LYS 65 Ca 0.26 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.19 4mdh h LYS 65 Cb 0.93 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.98 4mdh h LYS 65 CO 1.29 0.00 0.72 0.34 -0.57 0.00 0.00 179.45 181.23 4mdh s ASP 66 N -4.75 -0.23 -0.24 0.86 3.68 -1.25 -5.01 116.67 109.73 4mdh s ASP 66 Ca -0.04 0.31 -0.01 0.00 2.13 0.00 0.00 52.55 54.94 4mdh s ASP 66 Cb 0.11 0.27 0.07 0.00 -1.45 0.00 0.00 42.92 41.92 4mdh s ASP 66 CO 0.33 -0.17 0.03 -0.69 0.13 0.00 0.00 175.17 174.81 4mdh s VAL 67 N -0.71 0.91 -0.31 1.11 1.01 -1.26 -0.24 120.40 120.91 4mdh s VAL 67 Ca 0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 4mdh s VAL 67 Cb -0.02 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 4mdh s VAL 67 CO -0.05 -0.34 0.18 -0.63 0.00 0.00 0.00 175.10 174.26 4mdh s ILE 68 N 1.65 4.92 -0.19 2.22 1.09 -0.21 -5.00 121.20 125.67 4mdh s ILE 68 Ca 0.02 -0.25 -0.08 0.00 -1.10 0.00 0.00 60.65 59.24 4mdh s ILE 68 Cb -0.18 -3.48 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 4mdh s ILE 68 CO -0.13 0.08 0.07 0.00 -0.10 0.00 0.00 174.94 174.87 4mdh s ALA 69 N 1.67 3.42 0.12 9.38 0.00 -1.26 0.16 121.76 135.26 4mdh s ALA 69 Ca 0.06 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 4mdh s ALA 69 Cb -0.17 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 20.98 4mdh s ALA 69 CO 0.08 0.09 0.28 -0.08 0.00 0.00 0.00 175.76 176.13 4mdh s THR 70 N 0.53 0.10 -0.38 0.00 -1.32 0.59 -4.94 115.64 110.22 4mdh s THR 70 Ca 0.04 -1.09 0.04 0.00 -1.21 0.00 0.00 61.69 59.46 4mdh s THR 70 Cb -0.13 -1.46 0.01 0.00 -1.51 0.00 0.00 72.50 69.42 4mdh s THR 70 CO 0.01 -0.46 0.48 -0.90 -2.21 0.00 0.00 174.62 171.54 4mdh n ASP 71 N -0.15 0.97 -4.79 8.08 5.68 -1.26 -2.47 116.55 122.61 4mdh n ASP 71 Ca -0.13 -0.99 -0.38 0.00 -0.50 0.00 0.00 54.79 52.79 4mdh n ASP 71 Cb 0.63 0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 40.84 4mdh n ASP 71 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 4mdh s LYS 72 N -0.61 4.17 0.00 0.11 1.02 -1.26 -4.88 119.74 118.29 4mdh s LYS 72 Ca 0.03 0.58 0.16 0.00 0.02 0.00 0.00 55.97 56.77 4mdh s LYS 72 Cb 0.03 -3.30 0.37 0.00 -0.52 0.00 0.00 37.83 34.41 4mdh s LYS 72 CO 0.07 0.50 1.29 -0.85 -0.92 0.00 0.00 175.35 175.44 4mdh n GLU 73 N 2.37 2.39 0.00 1.68 -0.00 -1.26 -2.06 120.64 123.77 4mdh n GLU 73 Ca -0.10 -2.10 0.11 0.00 -0.00 0.00 0.00 57.16 55.07 4mdh n GLU 73 Cb 0.51 -1.38 0.51 0.00 -0.00 0.00 0.00 31.44 31.08 4mdh n GLU 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 4mdh n GLU 74 N 1.01 0.07 -0.11 3.44 4.71 -1.26 -3.20 120.64 125.30 4mdh n GLU 74 Ca 0.15 0.10 -0.18 0.00 -0.01 0.00 0.00 57.16 57.22 4mdh n GLU 74 Cb 0.49 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.36 4mdh n GLU 74 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 4mdh n ILE 75 N -1.46 1.51 0.24 -3.67 5.41 -1.18 -4.36 119.36 115.86 4mdh n ILE 75 Ca 0.07 -0.08 0.09 0.00 1.00 0.00 0.00 62.75 63.82 4mdh n ILE 75 Cb 0.25 -2.15 0.61 0.00 -0.71 0.00 0.00 39.64 37.64 4mdh n ILE 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 4mdh h ALA 76 N -0.98 1.50 0.00 -1.39 0.00 -1.52 -3.23 119.26 113.64 4mdh h ALA 76 Ca -0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.46 4mdh h ALA 76 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 4mdh h ALA 76 CO -0.18 0.20 -1.22 1.19 0.00 0.00 0.00 179.25 179.23 4mdh n PHE 77 N -4.00 0.00 -1.69 0.00 3.01 -1.19 -4.85 117.46 108.73 4mdh n PHE 77 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 4mdh n PHE 77 Cb 0.24 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 4mdh n PHE 77 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 4mdh n LYS 78 N -1.70 2.56 -2.29 -1.08 4.81 -1.22 -2.23 118.16 117.00 4mdh n LYS 78 Ca 0.00 0.93 -0.14 0.00 -0.87 0.00 0.00 58.31 58.23 4mdh n LYS 78 Cb 0.34 -2.77 -0.01 0.00 0.02 0.00 0.00 35.03 32.61 4mdh n LYS 78 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 4mdh n ASP 79 N 4.67 -4.28 -4.76 3.14 8.00 -0.34 -4.87 116.55 118.11 4mdh n ASP 79 Ca 0.18 0.18 -0.34 0.00 0.71 0.00 0.00 54.79 55.51 4mdh n ASP 79 Cb 0.34 -3.66 0.04 0.00 -0.02 0.00 0.00 41.12 37.82 4mdh n ASP 79 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 4mdh s LEU 80 N -5.45 3.52 -0.10 0.64 1.43 -1.21 -4.46 118.68 113.05 4mdh s LEU 80 Ca 0.00 2.19 0.06 0.00 -1.03 0.00 0.00 54.13 55.35 4mdh s LEU 80 Cb 0.00 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 4mdh s LEU 80 CO 0.00 -1.63 -0.02 0.47 0.23 0.00 0.00 176.35 175.40 4mdh n ASP 81 N -2.02 2.80 -3.83 2.29 8.00 -0.84 -2.44 116.55 120.51 4mdh n ASP 81 Ca 0.12 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 4mdh n ASP 81 Cb 0.51 0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 41.86 4mdh n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 4mdh s VAL 82 N -2.24 -0.01 -0.08 2.53 1.01 -1.15 -2.33 120.40 118.13 4mdh s VAL 82 Ca -0.09 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.96 4mdh s VAL 82 Cb 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.31 4mdh s VAL 82 CO 0.35 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 175.33 4mdh s ALA 83 N 0.32 1.49 -0.29 5.51 0.00 -0.93 -1.91 121.76 125.95 4mdh s ALA 83 Ca -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.37 4mdh s ALA 83 Cb -0.04 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.47 4mdh s ALA 83 CO -0.01 0.07 -0.03 0.42 0.00 0.00 0.00 175.76 176.21 4mdh s ILE 84 N 0.74 2.62 -1.09 0.00 1.01 0.72 -0.79 121.20 124.41 4mdh s ILE 84 Ca -0.13 -1.60 -0.11 0.00 0.00 0.00 0.00 60.65 58.82 4mdh s ILE 84 Cb -0.16 -2.57 0.25 0.00 0.01 0.00 0.00 42.46 39.99 4mdh s ILE 84 CO 0.03 -0.15 1.12 -0.76 0.00 0.00 0.00 174.94 175.19 4mdh s LEU 85 N 1.16 6.14 -0.04 2.97 1.43 0.20 -1.42 118.68 129.12 4mdh s LEU 85 Ca -0.05 -3.34 -0.09 0.00 -1.03 0.00 0.00 54.13 49.63 4mdh s LEU 85 Cb -0.20 -2.25 -0.30 0.00 0.03 0.00 0.00 46.19 43.47 4mdh s LEU 85 CO -0.03 -0.42 0.71 0.58 0.23 0.00 0.00 176.35 177.41 4mdh h VAL 86 N 4.04 0.98 -1.65 -1.59 2.07 -1.84 -2.03 116.25 116.23 4mdh h VAL 86 Ca 0.19 -2.58 -0.71 0.00 0.82 0.00 0.00 66.70 64.42 4mdh h VAL 86 Cb 0.90 2.75 0.02 0.00 -1.52 0.00 0.00 31.29 33.44 4mdh h VAL 86 CO 1.02 0.84 0.88 0.61 0.02 0.00 0.00 177.57 180.94 4mdh n GLY 87 N 1.81 0.91 0.00 2.17 0.00 -1.20 -3.83 105.19 105.05 4mdh n GLY 87 Ca -0.23 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.68 4mdh n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4mdh n SER 88 N 5.19 0.00 -4.73 1.61 3.41 -1.26 -4.83 113.62 113.01 4mdh n SER 88 Ca 0.25 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 4mdh n SER 88 Cb 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 4mdh n SER 88 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 4mdh s MET 89 N -1.84 4.66 0.29 4.33 -1.94 -1.26 -5.06 119.30 118.48 4mdh s MET 89 Ca 0.00 1.51 -0.06 0.00 -1.71 0.00 0.00 55.69 55.44 4mdh s MET 89 Cb 0.00 -3.36 -0.05 0.00 2.01 0.00 0.00 34.83 33.42 4mdh s MET 89 CO 0.00 0.15 0.57 -1.25 -0.01 0.00 0.00 175.02 174.48 4mdh s PRO 90 N 0.04 3.66 0.33 2.03 0.04 -1.26 -4.69 135.00 135.15 4mdh s PRO 90 Ca 0.48 0.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.31 4mdh s PRO 90 Cb -0.25 -2.62 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 4mdh s PRO 90 CO 0.31 0.20 1.22 0.50 0.04 0.00 0.00 177.00 179.27 4mdh s ARG 91 N -3.52 4.37 0.11 4.56 6.06 -1.26 -5.05 118.95 124.22 4mdh s ARG 91 Ca 0.45 2.03 0.03 0.00 -2.50 0.00 0.00 55.73 55.74 4mdh s ARG 91 Cb -0.11 -3.02 -0.04 0.00 0.06 0.00 0.00 34.95 31.84 4mdh s ARG 91 CO 0.29 -0.11 -0.09 -0.98 -2.50 0.00 0.00 175.30 171.92 4mdh s ARG 92 N -1.80 0.90 0.48 5.12 1.70 -1.26 -4.69 118.95 119.40 4mdh s ARG 92 Ca 0.49 -1.28 -0.24 0.00 -0.47 0.00 0.00 55.73 54.23 4mdh s ARG 92 Cb -0.36 -0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 33.46 4mdh s ARG 92 CO 0.47 0.06 1.24 -0.25 -1.08 0.00 0.00 175.30 175.73 4mdh n ASP 93 N 0.20 2.28 -0.33 -2.89 9.92 -1.26 -1.37 116.55 123.09 4mdh n ASP 93 Ca -0.13 1.03 0.00 0.00 -0.53 0.00 0.00 54.79 55.16 4mdh n ASP 93 Cb 0.59 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 4mdh n ASP 93 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 4mdh n GLY 94 N 0.88 0.92 0.06 0.44 0.00 -1.26 -4.86 105.19 101.36 4mdh n GLY 94 Ca 0.09 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.74 4mdh n GLY 94 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 4mdh n MET 95 N -0.33 3.91 -2.56 1.61 0.00 -0.47 -4.38 117.12 114.90 4mdh n MET 95 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 57.70 57.30 4mdh n MET 95 Cb 0.30 -0.83 0.01 0.00 0.00 0.00 0.00 33.22 32.71 4mdh n MET 95 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 4mdh n GLU 96 N -0.74 2.34 0.16 3.17 1.02 -1.26 -4.68 120.64 120.65 4mdh n GLU 96 Ca 0.02 -3.91 0.00 0.00 -0.02 0.00 0.00 57.16 53.25 4mdh n GLU 96 Cb 0.09 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 4mdh n GLU 96 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 4mdh n ARG 97 N -0.29 0.00 -3.64 3.49 0.63 -1.26 -5.13 116.66 110.47 4mdh n ARG 97 Ca 0.25 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.09 4mdh n ARG 97 Cb 0.74 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.58 4mdh n ARG 97 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 4mdh s LYS 98 N -1.80 0.65 -0.56 -0.14 -0.14 -1.26 -5.11 119.74 111.38 4mdh s LYS 98 Ca 0.00 0.92 0.06 0.00 -1.36 0.00 0.00 55.97 55.59 4mdh s LYS 98 Cb 0.00 0.24 0.32 0.00 -1.68 0.00 0.00 37.83 36.71 4mdh s LYS 98 CO 0.00 -0.10 0.88 -0.25 -0.76 0.00 0.00 175.35 175.12 4mdh n ASP 99 N 3.23 3.87 -2.53 2.83 9.92 -1.26 -4.55 116.55 128.06 4mdh n ASP 99 Ca -0.16 -3.55 -0.31 0.00 -0.53 0.00 0.00 54.79 50.24 4mdh n ASP 99 Cb 0.57 -0.59 0.02 0.00 -0.64 0.00 0.00 41.12 40.48 4mdh n ASP 99 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 4mdh n LEU 100 N 0.04 5.71 -4.56 0.64 4.77 -1.26 -4.90 117.00 117.44 4mdh n LEU 100 Ca 0.30 -4.99 -0.14 0.00 -0.03 0.00 0.00 56.01 51.15 4mdh n LEU 100 Cb 0.43 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 4mdh n LEU 100 CO 0.33 2.04 1.18 -0.22 -1.33 0.00 0.00 177.39 179.40 4mdh s LEU 101 N -3.71 2.73 0.00 2.23 0.20 -1.26 -4.25 118.68 114.61 4mdh s LEU 101 Ca 0.51 -0.22 0.13 0.00 0.69 0.00 0.00 54.13 55.24 4mdh s LEU 101 Cb 0.42 -2.56 -0.07 0.00 -0.43 0.00 0.00 46.19 43.55 4mdh s LEU 101 CO -0.21 -4.12 0.65 0.29 -0.29 0.00 0.00 176.35 172.67 4mdh n LYS 102 N 8.65 2.32 -0.23 1.98 5.02 -1.26 -4.40 118.16 130.24 4mdh n LYS 102 Ca 0.45 -0.38 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 4mdh n LYS 102 Cb 0.44 -1.14 0.39 0.00 -0.02 0.00 0.00 35.03 34.69 4mdh n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4mdh h ALA 103 N 2.07 1.83 0.15 7.82 0.00 -1.99 -3.25 119.26 125.89 4mdh h ALA 103 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 4mdh h ALA 103 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 4mdh h ALA 103 CO 0.00 -0.03 -1.55 -0.91 0.00 0.00 0.00 179.25 176.76 4mdh h ASN 104 N 0.68 0.49 -0.81 0.00 2.35 -1.91 -3.40 115.58 112.98 4mdh h ASN 104 Ca 0.40 -0.66 0.09 0.00 -0.55 0.00 0.00 56.30 55.58 4mdh h ASN 104 Cb 0.60 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 4mdh h ASN 104 CO -0.16 1.54 0.53 1.62 -1.65 0.00 0.00 177.43 179.31 4mdh h VAL 105 N 0.09 0.96 0.00 2.81 3.04 -1.84 -1.97 116.25 119.34 4mdh h VAL 105 Ca -0.26 -0.27 -0.00 0.00 -1.01 0.00 0.00 66.70 65.16 4mdh h VAL 105 Cb 2.05 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 4mdh h VAL 105 CO 0.18 0.14 -0.01 0.11 -1.01 0.00 0.00 177.57 176.98 4mdh h LYS 106 N 0.78 0.00 -0.01 4.17 1.79 -1.79 -2.36 116.57 119.16 4mdh h LYS 106 Ca 0.37 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.67 4mdh h LYS 106 Cb 0.41 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 4mdh h LYS 106 CO -0.14 0.01 -0.77 0.82 -1.08 0.00 0.00 179.45 178.29 4mdh h ILE 107 N 0.00 1.51 0.11 1.86 2.04 -1.64 -2.48 117.51 118.91 4mdh h ILE 107 Ca -0.00 -2.52 -0.26 0.00 1.00 0.00 0.00 64.86 63.08 4mdh h ILE 107 Cb 0.02 2.37 0.03 0.00 -0.74 0.00 0.00 36.82 38.49 4mdh h ILE 107 CO 0.00 0.73 -1.08 -0.26 0.00 0.00 0.00 178.15 177.54 4mdh h PHE 108 N 0.05 0.87 -0.09 1.37 0.04 -1.46 -1.93 116.94 115.79 4mdh h PHE 108 Ca -0.02 -0.56 0.04 0.00 2.80 0.00 0.00 57.97 60.24 4mdh h PHE 108 Cb 1.35 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 39.37 4mdh h PHE 108 CO 0.01 1.40 -0.30 -0.22 -0.60 0.00 0.00 178.31 178.61 4mdh h LYS 109 N 0.10 -0.38 -0.84 1.51 3.64 -1.56 0.19 116.57 119.23 4mdh h LYS 109 Ca -0.17 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 4mdh h LYS 109 Cb 1.79 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.65 4mdh h LYS 109 CO 0.21 -0.25 0.38 0.00 -2.27 0.00 0.00 179.45 177.52 4mdh h GLN 111 N 1.21 0.00 -0.25 0.00 4.20 -0.99 -2.61 115.11 116.67 4mdh h GLN 111 Ca 0.29 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.86 4mdh h GLN 111 Cb 0.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 4mdh h GLN 111 CO -0.03 0.23 -0.38 0.78 -0.67 0.00 0.00 178.83 178.76 4mdh h GLY 112 N 1.52 0.76 1.26 3.46 0.00 -0.39 -1.91 103.07 107.76 4mdh h GLY 112 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.44 4mdh h GLY 112 CO 0.03 0.76 0.22 0.00 0.00 0.00 0.00 176.54 177.55 4mdh h ALA 113 N 0.65 1.20 -0.80 3.60 0.00 -1.29 0.11 119.26 122.73 4mdh h ALA 113 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 4mdh h ALA 113 Cb 0.97 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 4mdh h ALA 113 CO 0.09 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.27 4mdh h ALA 114 N 1.32 1.03 -0.55 0.00 0.00 -1.42 0.14 119.26 119.78 4mdh h ALA 114 Ca 0.21 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 4mdh h ALA 114 Cb 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 4mdh h ALA 114 CO -0.01 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 4mdh h LEU 115 N 1.14 0.92 0.06 0.00 3.38 -0.91 0.13 115.31 120.03 4mdh h LEU 115 Ca 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 4mdh h LEU 115 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 4mdh h LEU 115 CO -0.03 0.99 -0.03 -0.78 0.09 0.00 0.00 178.44 178.68 4mdh h ASP 116 N 0.87 -0.07 0.12 -0.43 3.58 -0.13 -2.45 116.42 117.91 4mdh h ASP 116 Ca 0.16 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 4mdh h ASP 116 Cb 0.53 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.60 4mdh h ASP 116 CO 0.03 0.08 -0.06 0.11 -2.88 0.00 0.00 179.24 176.52 4mdh h LYS 117 N -0.21 -0.15 0.00 0.28 1.57 -0.55 -3.41 116.57 114.09 4mdh h LYS 117 Ca -0.01 0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 4mdh h LYS 117 Cb 0.18 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 4mdh h LYS 117 CO 0.01 0.05 -1.76 0.66 -0.57 0.00 0.00 179.45 177.84 4mdh n TYR 118 N -5.08 0.00 -2.10 -1.35 4.01 0.42 -5.06 117.16 107.99 4mdh n TYR 118 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 4mdh n TYR 118 Cb 0.15 -0.55 -0.01 0.00 -0.31 0.00 0.00 39.34 38.63 4mdh n TYR 118 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4mdh s ALA 119 N -2.27 3.10 0.28 -0.72 0.00 -0.92 -1.20 121.76 120.03 4mdh s ALA 119 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 4mdh s ALA 119 Cb 0.03 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 4mdh s ALA 119 CO 0.45 -0.50 1.59 0.15 0.00 0.00 0.00 175.76 177.45 4mdh s LYS 120 N -4.72 4.14 0.00 0.00 1.02 -1.02 -4.77 119.74 114.38 4mdh s LYS 120 Ca 0.56 2.55 0.00 0.00 0.02 0.00 0.00 55.97 59.10 4mdh s LYS 120 Cb -0.11 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 4mdh s LYS 120 CO 0.45 -0.62 0.73 1.63 -0.92 0.00 0.00 175.35 176.62 4mdh n LYS 121 N 2.37 0.00 0.00 1.68 4.01 -1.26 0.61 118.16 125.57 4mdh n LYS 121 Ca 0.09 0.25 0.11 0.00 -0.51 0.00 0.00 58.31 58.25 4mdh n LYS 121 Cb 0.38 -1.52 0.07 0.00 -0.51 0.00 0.00 35.03 33.45 4mdh n LYS 121 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 4mdh n SER 122 N -1.23 1.68 -4.49 4.39 3.41 -1.26 -4.40 113.62 111.72 4mdh n SER 122 Ca 0.00 -1.30 -0.48 0.00 -0.26 0.00 0.00 58.87 56.83 4mdh n SER 122 Cb 0.02 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 4mdh n SER 122 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 4mdh n VAL 123 N -0.34 1.71 -3.77 -3.33 3.14 0.20 -4.94 118.33 111.00 4mdh n VAL 123 Ca 0.09 -0.43 -0.37 0.00 -2.96 0.00 0.00 64.34 60.67 4mdh n VAL 123 Cb 0.43 -0.40 -0.12 0.00 -1.06 0.00 0.00 33.84 32.68 4mdh n VAL 123 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 4mdh s LYS 124 N -1.02 2.49 -0.17 1.45 -0.14 -0.98 -4.84 119.74 116.53 4mdh s LYS 124 Ca 0.66 -1.33 -0.21 0.00 -1.36 0.00 0.00 55.97 53.73 4mdh s LYS 124 Cb -0.88 -3.45 -0.03 0.00 -1.68 0.00 0.00 37.83 31.79 4mdh s LYS 124 CO 0.57 -0.75 0.65 0.08 -0.76 0.00 0.00 175.35 175.14 4mdh s VAL 125 N 1.33 5.02 -0.26 3.17 1.01 -0.73 -2.20 120.40 127.75 4mdh s VAL 125 Ca -0.01 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.23 4mdh s VAL 125 Cb -0.20 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.25 4mdh s VAL 125 CO 0.01 0.14 -0.08 -0.63 0.00 0.00 0.00 175.10 174.53 4mdh s ILE 126 N 1.68 2.50 -0.23 2.22 1.09 0.03 -2.59 121.20 125.90 4mdh s ILE 126 Ca 0.31 -1.37 -0.10 0.00 -1.10 0.00 0.00 60.65 58.39 4mdh s ILE 126 Cb -0.16 -2.37 -0.05 0.00 -1.06 0.00 0.00 42.46 38.82 4mdh s ILE 126 CO 0.12 0.06 0.13 -0.69 -0.10 0.00 0.00 174.94 174.46 4mdh s VAL 127 N 1.20 5.16 -0.01 2.92 1.01 -0.99 0.58 120.40 130.27 4mdh s VAL 127 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.04 4mdh s VAL 127 Cb -0.18 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 4mdh s VAL 127 CO -0.05 0.37 -0.01 0.52 0.00 0.00 0.00 175.10 175.93 4mdh n VAL 128 N 4.16 0.05 -1.66 2.92 0.31 -0.93 -1.36 118.33 121.82 4mdh n VAL 128 Ca -0.15 -0.02 -0.51 0.00 -0.01 0.00 0.00 64.34 63.65 4mdh n VAL 128 Cb 0.52 -0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 32.79 4mdh n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 4mdh n GLY 129 N 3.42 0.97 3.81 2.92 0.00 -0.81 -4.59 105.19 110.91 4mdh n GLY 129 Ca -0.02 0.79 -0.35 0.00 0.00 0.00 0.00 46.02 46.44 4mdh n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 4mdh s ASN 130 N 2.24 7.06 -0.14 1.61 0.01 -1.26 -3.59 114.94 120.87 4mdh s ASN 130 Ca 0.89 1.53 -0.29 0.00 -0.71 0.00 0.00 52.86 54.28 4mdh s ASN 130 Cb -0.85 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 38.31 4mdh s ASN 130 CO 0.51 -0.09 1.50 -2.84 -1.51 0.00 0.00 177.10 174.67 4mdh s PRO 131 N -2.35 4.10 0.14 -0.60 0.02 -1.26 -4.88 135.00 130.17 4mdh s PRO 131 Ca 0.49 1.86 -0.31 0.00 0.02 0.00 0.00 61.00 63.06 4mdh s PRO 131 Cb -0.15 -3.92 -0.07 0.00 0.02 0.00 0.00 34.50 30.38 4mdh s PRO 131 CO 0.20 -0.91 1.56 0.00 -0.33 0.00 0.00 177.00 177.51 4mdh h ALA 132 N 9.35 -0.66 0.23 -1.55 0.00 -1.81 -0.33 119.26 124.50 4mdh h ALA 132 Ca -0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 4mdh h ALA 132 Cb 1.14 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 4mdh h ALA 132 CO 0.97 -0.99 -0.19 -0.91 0.00 0.00 0.00 179.25 178.13 4mdh h ASN 133 N -0.38 -0.52 -0.51 0.00 4.21 -1.89 -2.05 115.58 114.45 4mdh h ASN 133 Ca 0.10 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.67 4mdh h ASN 133 Cb 0.60 0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.94 4mdh h ASN 133 CO -0.59 -0.27 0.34 0.74 -1.29 0.00 0.00 177.43 176.36 4mdh h THR 134 N -0.41 1.07 -0.83 2.81 2.02 -1.80 0.73 112.91 116.49 4mdh h THR 134 Ca -0.03 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 4mdh h THR 134 Cb 0.35 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 4mdh h THR 134 CO -0.01 0.11 0.39 0.78 0.37 0.00 0.00 175.52 177.16 4mdh h ASN 135 N 0.59 1.09 -0.52 4.18 2.35 -0.99 -1.96 115.58 120.33 4mdh h ASN 135 Ca 0.20 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 4mdh h ASN 135 Cb 0.07 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 4mdh h ASN 135 CO -0.05 0.93 0.25 0.00 -1.65 0.00 0.00 177.43 176.91 4mdh h LEU 137 N 0.79 0.25 -1.38 0.00 5.85 -1.11 -2.12 115.31 117.59 4mdh h LEU 137 Ca 0.19 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.55 4mdh h LEU 137 Cb 0.11 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 4mdh h LEU 137 CO -0.02 0.61 0.47 0.74 -0.34 0.00 0.00 178.44 179.89 4mdh h THR 138 N -0.11 1.04 -0.14 1.05 2.02 -0.89 -2.09 112.91 113.79 4mdh h THR 138 Ca 0.03 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 4mdh h THR 138 Cb 0.52 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.14 4mdh h THR 138 CO 0.02 0.14 -0.50 0.00 0.37 0.00 0.00 175.52 175.54 4mdh h ALA 139 N 1.61 0.25 -0.50 6.16 0.00 -1.02 -3.25 119.26 122.51 4mdh h ALA 139 Ca 0.30 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 4mdh h ALA 139 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 4mdh h ALA 139 CO -0.09 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.25 4mdh h SER 140 N 0.24 0.80 -0.77 0.00 4.64 -1.01 -2.99 113.55 114.45 4mdh h SER 140 Ca -0.02 -0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.18 4mdh h SER 140 Cb 1.13 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 4mdh h SER 140 CO 0.11 0.86 0.51 0.50 -0.87 0.00 0.00 176.83 177.94 4mdh h LYS 141 N 0.77 0.74 -0.06 4.77 3.64 -1.44 0.28 116.57 125.29 4mdh h LYS 141 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 4mdh h LYS 141 Cb 0.47 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 4mdh h LYS 141 CO 0.02 0.49 0.00 0.43 -2.27 0.00 0.00 179.45 178.12 4mdh n SER 142 N -4.49 0.95 -3.10 4.20 7.64 -1.13 -4.39 113.62 113.28 4mdh n SER 142 Ca 0.12 -1.45 -0.24 0.00 1.01 0.00 0.00 58.87 58.31 4mdh n SER 142 Cb 0.27 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 4mdh n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4mdh n ALA 143 N -0.21 3.58 -0.33 -0.43 0.00 0.09 -3.46 120.51 119.75 4mdh n ALA 143 Ca 0.18 -4.20 0.03 0.00 0.00 0.00 0.00 53.44 49.45 4mdh n ALA 143 Cb 0.24 -0.82 0.18 0.00 0.00 0.00 0.00 19.45 19.04 4mdh n ALA 143 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 4mdh h PRO 144 N 3.24 0.93 0.00 0.00 0.13 -1.77 -1.63 132.00 132.90 4mdh h PRO 144 Ca 0.13 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 4mdh h PRO 144 Cb 0.70 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 4mdh h PRO 144 CO 0.69 0.61 -0.01 0.66 -0.23 0.00 0.00 178.00 179.73 4mdh h SER 145 N 0.95 0.00 -3.52 1.44 4.64 -1.93 -3.41 113.55 111.73 4mdh h SER 145 Ca 0.42 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.13 4mdh h SER 145 Cb 0.30 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.27 4mdh h SER 145 CO -0.22 0.01 -0.20 -0.63 -0.87 0.00 0.00 176.83 174.92 4mdh s ILE 146 N -3.83 5.19 -0.14 0.95 1.01 -0.61 -4.94 121.20 118.83 4mdh s ILE 146 Ca -0.01 0.69 -0.35 0.00 0.00 0.00 0.00 60.65 60.98 4mdh s ILE 146 Cb 0.10 -3.73 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 4mdh s ILE 146 CO 0.51 0.23 1.91 -2.65 0.00 0.00 0.00 174.94 174.94 4mdh n PRO 147 N 4.64 1.99 0.10 2.79 -0.02 -1.26 -4.79 135.00 138.44 4mdh n PRO 147 Ca -0.08 0.71 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 4mdh n PRO 147 Cb 0.51 -2.61 0.53 0.00 -0.02 0.00 0.00 33.50 31.91 4mdh n PRO 147 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 4mdh h LYS 148 N 9.59 0.00 0.00 -0.52 2.10 -1.89 1.13 116.57 126.99 4mdh h LYS 148 Ca -0.46 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.15 4mdh h LYS 148 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 4mdh h LYS 148 CO 0.96 0.00 -0.19 1.05 -2.00 0.00 0.00 179.45 179.27 4mdh h GLU 149 N 0.00 0.00 0.00 0.07 4.11 -2.00 -2.56 114.58 114.20 4mdh h GLU 149 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 4mdh h GLU 149 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 4mdh h GLU 149 CO -0.00 0.19 0.00 0.09 0.07 0.00 0.00 179.01 179.36 4mdh n ASN 150 N -3.67 0.06 -4.80 3.06 4.13 0.39 -4.73 115.26 109.69 4mdh n ASN 150 Ca -0.01 0.51 -0.36 0.00 1.68 0.00 0.00 54.58 56.40 4mdh n ASN 150 Cb 0.31 -0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 37.95 4mdh n ASN 150 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 4mdh s PHE 151 N -3.03 3.43 -0.05 3.10 0.40 -0.97 -1.77 117.98 119.09 4mdh s PHE 151 Ca 0.07 0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 56.63 4mdh s PHE 151 Cb 0.09 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.75 4mdh s PHE 151 CO 0.27 0.60 0.36 -1.54 0.70 0.00 0.00 175.22 175.61 4mdh s SER 152 N -0.85 -0.28 0.39 1.36 1.04 -1.07 -4.40 113.70 109.89 4mdh s SER 152 Ca 0.13 0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.96 4mdh s SER 152 Cb -0.12 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 4mdh s SER 152 CO 0.03 -0.38 0.17 0.00 0.98 0.00 0.00 173.24 174.04 4mdh s LEU 154 N -3.89 4.10 -0.05 0.00 2.96 -0.46 -3.11 118.68 118.22 4mdh s LEU 154 Ca 0.40 0.58 0.07 0.00 -0.22 0.00 0.00 54.13 54.96 4mdh s LEU 154 Cb 0.02 -3.06 0.11 0.00 0.50 0.00 0.00 46.19 43.76 4mdh s LEU 154 CO 0.23 -0.64 1.02 0.35 -1.32 0.00 0.00 176.35 175.98 4mdh n THR 155 N 5.60 0.80 0.54 3.68 -2.24 -1.26 -4.80 114.28 116.60 4mdh n THR 155 Ca 0.03 -0.95 0.12 0.00 -2.27 0.00 0.00 64.05 60.99 4mdh n THR 155 Cb 0.48 0.25 0.28 0.00 -2.10 0.00 0.00 70.33 69.24 4mdh n THR 155 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 4mdh h ARG 156 N 0.00 0.00 0.00 -0.78 9.65 -1.88 -2.21 114.38 119.17 4mdh h ARG 156 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 4mdh h ARG 156 Cb 1.16 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 4mdh h ARG 156 CO 0.00 0.00 -0.52 1.25 2.80 0.00 0.00 179.97 183.50 4mdh h LEU 157 N 0.00 0.00 0.03 3.80 5.85 -1.87 -1.85 115.31 121.27 4mdh h LEU 157 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 4mdh h LEU 157 Cb 0.78 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.82 4mdh h LEU 157 CO 0.00 0.52 -0.54 0.44 -0.34 0.00 0.00 178.44 178.52 4mdh h ASP 158 N 0.00 0.42 -0.14 1.25 3.32 -1.90 -2.01 116.42 117.37 4mdh h ASP 158 Ca -0.01 -0.81 0.02 0.00 0.02 0.00 0.00 57.03 56.25 4mdh h ASP 158 Cb 0.94 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 4mdh h ASP 158 CO 0.07 1.19 0.02 -0.74 -1.72 0.00 0.00 179.24 178.06 4mdh h HIS 159 N -0.29 0.04 0.00 4.55 2.76 -1.27 -0.40 115.15 120.54 4mdh h HIS 159 Ca -0.08 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 4mdh h HIS 159 Cb 1.30 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 4mdh h HIS 159 CO 0.17 0.01 -0.14 -0.91 -1.30 0.00 0.00 177.93 175.76 4mdh h ASN 160 N 0.08 0.00 0.17 3.26 2.35 -1.45 -2.53 115.58 117.47 4mdh h ASN 160 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 4mdh h ASN 160 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 4mdh h ASN 160 CO -0.09 0.14 -0.08 0.03 -1.65 0.00 0.00 177.43 175.78 4mdh h ARG 161 N 0.00 -0.22 -0.29 0.81 3.08 -0.30 -2.62 114.38 114.84 4mdh h ARG 161 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 4mdh h ARG 161 Cb 0.66 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 4mdh h ARG 161 CO 0.02 -0.02 0.17 0.00 -1.07 0.00 0.00 179.97 179.07 4mdh h ALA 162 N 0.42 0.37 -0.88 0.04 0.00 -1.22 -1.62 119.26 116.38 4mdh h ALA 162 Ca -0.02 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.01 4mdh h ALA 162 Cb 0.30 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 4mdh h ALA 162 CO 0.04 -0.12 0.44 0.87 0.00 0.00 0.00 179.25 180.47 4mdh h LYS 163 N 0.37 0.54 -0.40 0.00 1.57 -1.53 -0.98 116.57 116.14 4mdh h LYS 163 Ca 0.10 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 4mdh h LYS 163 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 4mdh h LYS 163 CO -0.02 0.36 -0.07 0.00 -0.57 0.00 0.00 179.45 179.15 4mdh h ALA 164 N 1.62 1.12 -0.02 3.86 0.00 -0.94 -0.94 119.26 123.97 4mdh h ALA 164 Ca 0.51 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 4mdh h ALA 164 Cb 0.82 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 4mdh h ALA 164 CO -0.42 0.55 -0.79 1.96 0.00 0.00 0.00 179.25 180.55 4mdh h GLN 165 N 0.63 0.18 0.10 0.00 1.08 -0.43 -2.73 115.11 113.95 4mdh h GLN 165 Ca 0.12 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 4mdh h GLN 165 Cb 0.50 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 4mdh h GLN 165 CO 0.03 0.88 -0.05 0.82 -0.95 0.00 0.00 178.83 179.56 4mdh h ILE 166 N 0.11 1.12 -0.34 2.54 2.04 -0.90 -3.18 117.51 118.91 4mdh h ILE 166 Ca -0.03 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 64.96 4mdh h ILE 166 Cb 1.38 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 39.10 4mdh h ILE 166 CO 0.12 0.22 -0.19 0.00 0.00 0.00 0.00 178.15 178.30 4mdh h ALA 167 N 0.25 0.05 -0.69 1.87 0.00 -1.20 -0.38 119.26 119.17 4mdh h ALA 167 Ca -0.01 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.10 4mdh h ALA 167 Cb 0.47 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 4mdh h ALA 167 CO 0.02 -0.57 0.35 -0.07 0.00 0.00 0.00 179.25 178.98 4mdh h LEU 168 N -0.14 0.47 0.03 0.00 3.38 -1.58 0.70 115.31 118.17 4mdh h LEU 168 Ca 0.17 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 4mdh h LEU 168 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 4mdh h LEU 168 CO -0.43 0.28 -0.01 0.50 0.09 0.00 0.00 178.44 178.87 4mdh h LYS 169 N 0.61 -0.04 0.00 1.13 1.63 -1.37 -3.10 116.57 115.44 4mdh h LYS 169 Ca 0.34 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.09 4mdh h LYS 169 Cb 0.33 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 4mdh h LYS 169 CO -0.25 0.12 -0.85 -0.07 -3.45 0.00 0.00 179.45 174.95 4mdh h LEU 170 N -0.19 0.00 0.19 5.20 3.38 -0.91 -3.48 115.31 119.50 4mdh h LEU 170 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 4mdh h LEU 170 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 4mdh h LEU 170 CO 0.01 0.17 -0.05 0.61 0.09 0.00 0.00 178.44 179.28 4mdh n GLY 171 N 1.22 0.42 0.00 0.83 0.00 0.24 -5.06 105.19 102.84 4mdh n GLY 171 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.10 4mdh n GLY 171 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 4mdh n VAL 172 N -3.42 0.00 -4.39 1.61 0.24 -1.06 -5.01 118.33 106.30 4mdh n VAL 172 Ca -0.02 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.01 4mdh n VAL 172 Cb 0.27 -0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 4mdh n VAL 172 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 4mdh s THR 173 N 1.57 2.57 0.26 3.34 -4.23 -1.26 -4.79 115.64 113.10 4mdh s THR 173 Ca 0.00 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 4mdh s THR 173 Cb 0.00 -2.24 0.33 0.00 1.34 0.00 0.00 72.50 71.93 4mdh s THR 173 CO 0.00 -0.11 1.61 0.28 -0.54 0.00 0.00 174.62 175.86 4mdh h SER 174 N 3.14 -0.48 -0.32 3.99 0.02 -1.94 1.26 113.55 119.22 4mdh h SER 174 Ca -0.47 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 60.80 4mdh h SER 174 Cb 1.21 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 4mdh h SER 174 CO 0.49 -0.24 0.29 0.44 -1.14 0.00 0.00 176.83 176.68 4mdh h ASP 175 N 0.06 0.00 0.68 3.07 3.45 -1.96 0.39 116.42 122.11 4mdh h ASP 175 Ca 0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.91 4mdh h ASP 175 Cb 0.81 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 4mdh h ASP 175 CO -0.77 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 177.37 4mdh n ASP 176 N -3.97 0.00 -4.73 6.45 10.43 0.43 -4.72 116.55 120.44 4mdh n ASP 176 Ca 0.05 0.27 -0.35 0.00 2.57 0.00 0.00 54.79 57.33 4mdh n ASP 176 Cb 0.45 -0.41 -0.08 0.00 1.84 0.00 0.00 41.12 42.92 4mdh n ASP 176 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 4mdh s VAL 177 N -2.83 5.07 0.20 2.53 1.01 0.13 -2.34 120.40 124.16 4mdh s VAL 177 Ca 0.16 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.23 4mdh s VAL 177 Cb 0.16 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 4mdh s VAL 177 CO 0.41 0.52 -0.01 -0.75 0.00 0.00 0.00 175.10 175.27 4mdh s LYS 178 N -0.15 1.20 -1.52 2.72 2.20 -0.78 -4.91 119.74 118.50 4mdh s LYS 178 Ca 0.09 -1.59 -0.05 0.00 -0.36 0.00 0.00 55.97 54.06 4mdh s LYS 178 Cb -0.12 -0.45 0.05 0.00 -1.51 0.00 0.00 37.83 35.80 4mdh s LYS 178 CO 0.01 -0.10 0.43 0.09 -0.36 0.00 0.00 175.35 175.42 4mdh n ASN 179 N -0.31 -0.80 -4.86 1.43 3.02 -1.26 -2.66 115.26 109.81 4mdh n ASN 179 Ca -0.06 -1.07 -0.31 0.00 -0.03 0.00 0.00 54.58 53.11 4mdh n ASN 179 Cb 0.63 -2.65 -0.01 0.00 -0.61 0.00 0.00 39.78 37.15 4mdh n ASN 179 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 4mdh s VAL 180 N -3.87 4.66 -0.06 2.41 1.01 -1.26 -3.37 120.40 119.91 4mdh s VAL 180 Ca 0.20 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.14 4mdh s VAL 180 Cb -0.11 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.49 4mdh s VAL 180 CO 0.92 -0.93 -0.03 -0.63 0.00 0.00 0.00 175.10 174.43 4mdh s ILE 181 N -2.91 0.56 -0.25 2.22 1.01 -1.07 -4.64 121.20 116.12 4mdh s ILE 181 Ca 0.56 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 61.06 4mdh s ILE 181 Cb -0.11 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 4mdh s ILE 181 CO 0.44 0.26 0.12 -0.63 0.00 0.00 0.00 174.94 175.13 4mdh s ILE 182 N 1.40 4.79 0.06 2.92 1.09 -1.26 -1.15 121.20 129.05 4mdh s ILE 182 Ca -0.03 -0.01 0.02 0.00 -1.10 0.00 0.00 60.65 59.52 4mdh s ILE 182 Cb -0.13 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 4mdh s ILE 182 CO -0.03 0.33 0.10 0.26 -0.10 0.00 0.00 174.94 175.50 4mdh s TRP 183 N 1.43 3.27 0.00 3.97 0.52 -0.86 -3.93 118.94 123.34 4mdh s TRP 183 Ca 0.06 0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.32 4mdh s TRP 183 Cb -0.15 -1.67 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 4mdh s TRP 183 CO 0.06 0.54 0.00 0.41 0.02 0.00 0.00 176.95 177.98 4mdh n GLY 184 N 0.61 0.36 3.79 0.98 0.00 -1.11 -1.55 105.19 108.27 4mdh n GLY 184 Ca -0.09 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 4mdh n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 4mdh s ASN 185 N -4.00 7.24 -1.18 1.61 3.84 -1.26 -1.72 114.94 119.47 4mdh s ASN 185 Ca 0.00 1.57 -0.19 0.00 0.21 0.00 0.00 52.86 54.45 4mdh s ASN 185 Cb 0.00 -2.48 -0.03 0.00 -0.55 0.00 0.00 41.25 38.19 4mdh s ASN 185 CO 0.00 0.10 1.97 1.57 -2.79 0.00 0.00 177.10 177.95 4mdh n HIS 186 N 1.08 3.20 -4.06 0.43 -0.00 -1.26 -3.46 115.22 111.15 4mdh n HIS 186 Ca -0.03 -2.33 -0.12 0.00 -0.00 0.00 0.00 57.72 55.24 4mdh n HIS 186 Cb 0.50 -2.36 -0.05 0.00 -0.00 0.00 0.00 29.99 28.08 4mdh n HIS 186 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 4mdh s SER 187 N 4.57 0.36 0.00 0.26 0.01 -1.26 -4.81 113.70 112.83 4mdh s SER 187 Ca 0.56 -1.23 0.09 0.00 1.31 0.00 0.00 55.95 56.68 4mdh s SER 187 Cb 0.09 0.60 0.43 0.00 0.21 0.00 0.00 66.02 67.35 4mdh s SER 187 CO 0.05 -1.18 1.18 -1.54 0.41 0.00 0.00 173.24 172.16 4mdh n SER 188 N -0.81 0.00 -1.34 2.44 3.41 -1.26 -0.49 113.62 115.57 4mdh n SER 188 Ca -0.00 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 4mdh n SER 188 Cb 0.62 -0.33 0.31 0.00 -0.26 0.00 0.00 64.21 64.56 4mdh n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 4mdh n THR 189 N -1.33 0.93 -1.10 6.66 -2.24 -1.26 -4.88 114.28 111.06 4mdh n THR 189 Ca 0.04 -0.96 -0.30 0.00 -2.27 0.00 0.00 64.05 60.56 4mdh n THR 189 Cb 0.08 0.55 0.13 0.00 -2.10 0.00 0.00 70.33 68.99 4mdh n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4mdh s GLN 190 N -1.07 1.44 -0.32 -0.78 -2.07 0.35 -4.39 119.66 112.83 4mdh s GLN 190 Ca 0.48 1.07 0.03 0.00 -1.82 0.00 0.00 55.36 55.12 4mdh s GLN 190 Cb 0.25 -1.81 0.09 0.00 -1.09 0.00 0.00 33.01 30.45 4mdh s GLN 190 CO 0.33 -2.18 0.01 -0.47 -1.32 0.00 0.00 175.29 171.66 4mdh s TYR 191 N -2.85 3.62 -0.82 9.60 6.04 -0.59 -4.93 117.35 127.43 4mdh s TYR 191 Ca 0.63 -2.79 -0.25 0.00 0.04 0.00 0.00 57.07 54.70 4mdh s TYR 191 Cb -0.19 -2.66 0.02 0.00 -1.04 0.00 0.00 41.96 38.09 4mdh s TYR 191 CO 0.57 -0.93 1.51 -2.14 -1.54 0.00 0.00 175.55 173.03 4mdh s PRO 192 N 0.97 3.13 -0.20 4.97 0.02 -1.26 -2.03 135.00 140.60 4mdh s PRO 192 Ca 0.05 -0.35 -0.20 0.00 0.02 0.00 0.00 61.00 60.53 4mdh s PRO 192 Cb -0.19 -4.66 -0.03 0.00 0.02 0.00 0.00 34.50 29.63 4mdh s PRO 192 CO -0.07 -2.42 0.58 0.34 -0.33 0.00 0.00 177.00 175.10 4mdh s ASP 193 N 5.39 6.62 -0.07 2.53 -1.08 -0.30 -4.92 116.67 124.84 4mdh s ASP 193 Ca 0.48 0.76 0.10 0.00 -0.52 0.00 0.00 52.55 53.37 4mdh s ASP 193 Cb -0.06 -2.32 0.23 0.00 -1.46 0.00 0.00 42.92 39.31 4mdh s ASP 193 CO 0.07 -0.24 1.16 1.33 0.52 0.00 0.00 175.17 178.01 4mdh n VAL 194 N 4.67 1.48 0.42 1.11 0.24 -1.26 -2.60 118.33 122.39 4mdh n VAL 194 Ca -0.03 -1.53 0.10 0.00 -2.04 0.00 0.00 64.34 60.84 4mdh n VAL 194 Cb 0.50 0.15 0.43 0.00 -1.47 0.00 0.00 33.84 33.45 4mdh n VAL 194 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 4mdh n ASN 195 N -0.60 0.44 0.00 -1.34 4.13 -1.26 -2.81 115.26 113.82 4mdh n ASN 195 Ca 0.11 0.61 0.00 0.00 1.68 0.00 0.00 54.58 56.98 4mdh n ASN 195 Cb 0.51 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 4mdh n ASN 195 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 4mdh n HIS 196 N -1.99 0.00 -1.74 3.10 8.25 -1.26 -5.03 115.22 116.55 4mdh n HIS 196 Ca 0.02 -0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 4mdh n HIS 196 Cb 0.20 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.33 4mdh n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4mdh s ALA 197 N -0.17 2.89 -0.02 -1.41 0.00 -1.12 -4.80 121.76 117.13 4mdh s ALA 197 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 4mdh s ALA 197 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.00 4mdh s ALA 197 CO 0.00 -0.94 -0.04 0.15 0.00 0.00 0.00 175.76 174.93 4mdh s LYS 198 N -5.06 0.48 0.08 0.00 -0.14 -1.09 -3.56 119.74 110.44 4mdh s LYS 198 Ca 0.57 -0.11 0.05 0.00 -1.36 0.00 0.00 55.97 55.12 4mdh s LYS 198 Cb -0.13 -0.51 -0.04 0.00 -1.68 0.00 0.00 37.83 35.48 4mdh s LYS 198 CO 0.54 0.02 -0.03 0.54 -0.76 0.00 0.00 175.35 175.65 4mdh s VAL 199 N 0.35 3.83 -0.43 3.17 0.11 0.33 -1.87 120.40 125.88 4mdh s VAL 199 Ca -0.04 -1.00 -0.13 0.00 -2.93 0.00 0.00 61.98 57.88 4mdh s VAL 199 Cb -0.07 -2.79 0.06 0.00 -1.53 0.00 0.00 36.38 32.05 4mdh s VAL 199 CO -0.00 0.17 0.32 -0.75 -3.33 0.00 0.00 175.10 171.50 4mdh s LYS 200 N -2.12 2.86 0.36 1.54 2.20 -0.99 0.12 119.74 123.71 4mdh s LYS 200 Ca 0.23 -1.28 0.07 0.00 -0.36 0.00 0.00 55.97 54.63 4mdh s LYS 200 Cb -0.11 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 4mdh s LYS 200 CO 0.15 -0.91 0.40 -0.51 -0.36 0.00 0.00 175.35 174.12 4mdh s LEU 201 N 1.58 3.70 0.55 5.43 1.43 -0.60 -4.96 118.68 125.81 4mdh s LEU 201 Ca 0.04 -0.42 0.23 0.00 -1.03 0.00 0.00 54.13 52.95 4mdh s LEU 201 Cb -0.22 -2.43 1.50 0.00 0.03 0.00 0.00 46.19 45.06 4mdh s LEU 201 CO 0.06 -0.47 2.16 1.56 0.23 0.00 0.00 176.35 179.89 4mdh h GLN 202 N 1.02 0.00 0.00 1.70 1.08 -2.04 -2.78 115.11 114.10 4mdh h GLN 202 Ca -0.44 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.49 4mdh h GLN 202 Cb 1.26 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 4mdh h GLN 202 CO 0.55 0.00 -1.55 0.00 -0.95 0.00 0.00 178.83 176.88 4mdh h ALA 203 N 1.94 0.68 0.00 3.87 0.00 -2.01 -3.49 119.26 120.25 4mdh h ALA 203 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.61 4mdh h ALA 203 Cb 0.17 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.30 4mdh h ALA 203 CO -0.00 1.50 0.00 0.36 0.00 0.00 0.00 179.25 181.11 4mdh n LYS 204 N -3.11 0.00 -2.74 0.00 2.85 -1.05 -5.12 118.16 108.99 4mdh n LYS 204 Ca -0.13 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.71 4mdh n LYS 204 Cb 1.02 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.37 4mdh n LYS 204 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 4mdh s GLU 205 N -2.00 4.50 0.24 -1.58 2.12 -1.25 -1.56 118.70 119.17 4mdh s GLU 205 Ca 0.00 1.35 0.01 0.00 0.36 0.00 0.00 54.97 56.69 4mdh s GLU 205 Cb 0.00 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 4mdh s GLU 205 CO 0.00 -0.12 0.14 0.54 -0.54 0.00 0.00 175.26 175.29 4mdh s VAL 206 N 1.28 0.16 0.61 3.70 0.11 0.32 -4.89 120.40 121.69 4mdh s VAL 206 Ca 0.49 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.38 4mdh s VAL 206 Cb -0.20 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.10 4mdh s VAL 206 CO 0.24 0.00 1.09 -0.83 -3.33 0.00 0.00 175.10 172.27 4mdh s GLY 207 N -3.24 2.23 0.07 6.54 0.00 -1.26 0.12 107.32 111.78 4mdh s GLY 207 Ca 0.38 0.53 -0.22 0.00 0.00 0.00 0.00 44.72 45.42 4mdh s GLY 207 CO 0.15 0.87 1.61 -2.08 0.00 0.00 0.00 173.10 173.65 4mdh h VAL 208 N 0.41 1.14 -0.88 1.40 2.07 -1.80 -0.55 116.25 118.03 4mdh h VAL 208 Ca -0.47 -0.41 0.18 0.00 0.82 0.00 0.00 66.70 66.82 4mdh h VAL 208 Cb 1.24 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 4mdh h VAL 208 CO 0.56 0.12 0.58 1.88 0.02 0.00 0.00 177.57 180.73 4mdh h TYR 209 N -0.02 0.60 0.19 1.57 0.05 -1.90 0.20 116.97 117.67 4mdh h TYR 209 Ca 0.03 0.02 -0.27 0.00 0.05 0.00 0.00 58.73 58.56 4mdh h TYR 209 Cb 0.16 -0.19 0.03 0.00 1.01 0.00 0.00 36.73 37.74 4mdh h TYR 209 CO -0.02 0.18 -1.20 1.49 -1.05 0.00 0.00 178.16 177.56 4mdh h GLU 210 N 0.47 0.41 -0.03 4.88 4.81 -1.90 -2.43 114.58 120.79 4mdh h GLU 210 Ca 0.46 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 4mdh h GLU 210 Cb 1.04 0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 4mdh h GLU 210 CO -0.18 1.34 -0.00 0.00 -0.73 0.00 0.00 179.01 179.43 4mdh h ALA 211 N 0.10 0.04 0.64 2.92 0.00 -0.17 -3.30 119.26 119.50 4mdh h ALA 211 Ca -0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 4mdh h ALA 211 Cb 1.91 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 4mdh h ALA 211 CO 0.20 -0.28 -0.42 0.28 0.00 0.00 0.00 179.25 179.03 4mdh h VAL 212 N -0.26 0.15 -2.31 0.00 2.07 -0.79 -3.48 116.25 111.63 4mdh h VAL 212 Ca 0.01 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.34 4mdh h VAL 212 Cb 0.35 0.15 0.03 0.00 -1.52 0.00 0.00 31.29 30.30 4mdh h VAL 212 CO 0.00 0.00 -0.28 0.29 0.02 0.00 0.00 177.57 177.60 4mdh n LYS 213 N -5.55 -2.24 -2.94 1.57 5.02 -0.91 -4.99 118.16 108.11 4mdh n LYS 213 Ca -0.13 0.42 -0.14 0.00 -2.02 0.00 0.00 58.31 56.44 4mdh n LYS 213 Cb 0.44 -4.27 0.01 0.00 -0.02 0.00 0.00 35.03 31.19 4mdh n LYS 213 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 4mdh n ASP 214 N -0.21 -1.30 -0.34 4.39 -0.08 -1.26 -5.04 116.55 112.70 4mdh n ASP 214 Ca -0.05 -3.16 0.21 0.00 -1.51 0.00 0.00 54.79 50.28 4mdh n ASP 214 Cb 0.56 0.75 0.46 0.00 2.34 0.00 0.00 41.12 45.23 4mdh n ASP 214 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 4mdh h ASP 215 N 3.64 0.53 -0.63 1.67 3.32 -1.94 0.22 116.42 123.24 4mdh h ASP 215 Ca -0.04 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.13 4mdh h ASP 215 Cb 0.99 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 4mdh h ASP 215 CO 0.36 0.07 0.40 -1.28 -1.72 0.00 0.00 179.24 177.06 4mdh h SER 216 N 0.45 0.74 0.30 6.45 0.87 -1.96 0.28 113.55 120.69 4mdh h SER 216 Ca 0.63 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 61.15 4mdh h SER 216 Cb 1.45 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 4mdh h SER 216 CO -0.39 0.56 -0.15 -0.25 -0.53 0.00 0.00 176.83 176.07 4mdh h TRP 217 N 0.87 -0.38 -0.07 2.24 7.01 -1.34 0.69 115.95 124.97 4mdh h TRP 217 Ca 0.23 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 4mdh h TRP 217 Cb -0.06 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 4mdh h TRP 217 CO 0.00 -0.16 -0.42 -0.07 -2.79 0.00 0.00 178.44 175.00 4mdh h LEU 218 N -0.52 0.17 0.00 0.65 3.38 -1.45 2.29 115.31 119.83 4mdh h LEU 218 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 4mdh h LEU 218 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 4mdh h LEU 218 CO 0.07 0.57 -0.61 0.11 0.09 0.00 0.00 178.44 178.67 4mdh h LYS 219 N 0.14 0.00 0.00 1.13 1.57 -0.43 -3.34 116.57 115.64 4mdh h LYS 219 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 4mdh h LYS 219 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 4mdh h LYS 219 CO 0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 4mdh n GLY 220 N 1.26 0.81 0.30 3.86 0.00 0.23 -4.76 105.19 106.90 4mdh n GLY 220 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.24 4mdh n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 4mdh h GLU 221 N 0.00 0.00 0.10 1.61 4.81 -1.47 -0.89 114.58 118.74 4mdh h GLU 221 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 4mdh h GLU 221 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 4mdh h GLU 221 CO 0.00 0.01 -0.05 0.35 -0.73 0.00 0.00 179.01 178.59 4mdh h PHE 222 N 0.00 -0.13 -0.03 0.92 3.04 0.36 -3.13 116.94 117.96 4mdh h PHE 222 Ca -0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 4mdh h PHE 222 Cb 0.26 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 4mdh h PHE 222 CO 0.00 0.26 -0.19 0.82 -2.02 0.00 0.00 178.31 177.18 4mdh h ILE 223 N -0.56 0.00 -0.98 1.41 2.04 -1.47 -2.86 117.51 115.09 4mdh h ILE 223 Ca -0.01 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.13 4mdh h ILE 223 Cb 0.45 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.35 4mdh h ILE 223 CO 0.02 0.00 0.09 0.74 0.00 0.00 0.00 178.15 179.00 4mdh h THR 224 N -0.22 0.03 0.15 -0.27 2.02 -1.31 -2.10 112.91 111.22 4mdh h THR 224 Ca 0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 4mdh h THR 224 Cb 0.25 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 4mdh h THR 224 CO -0.15 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.42 4mdh h THR 225 N 0.02 0.99 -0.14 3.16 2.02 -1.48 -1.57 112.91 115.91 4mdh h THR 225 Ca 0.62 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 4mdh h THR 225 Cb 1.33 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 4mdh h THR 225 CO -0.89 0.17 0.02 0.58 0.37 0.00 0.00 175.52 175.76 4mdh h VAL 226 N -0.56 1.08 0.00 3.16 2.07 -1.17 -1.28 116.25 119.55 4mdh h VAL 226 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.20 4mdh h VAL 226 Cb 0.43 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 4mdh h VAL 226 CO 0.03 0.10 -0.21 0.06 0.02 0.00 0.00 177.57 177.58 4mdh h GLN 227 N 0.19 0.00 -0.18 1.57 3.07 -1.28 -3.23 115.11 115.25 4mdh h GLN 227 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 4mdh h GLN 227 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 4mdh h GLN 227 CO -0.00 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.96 4mdh n GLN 228 N -2.35 1.77 0.16 0.06 1.13 -0.60 -4.08 117.38 113.46 4mdh n GLN 228 Ca 0.05 -1.74 -0.17 0.00 -1.94 0.00 0.00 57.00 53.19 4mdh n GLN 228 Cb 0.45 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.37 4mdh n GLN 228 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 4mdh h ARG 229 N 3.06 -0.80 -0.93 -1.09 9.65 -1.27 -1.91 114.38 121.08 4mdh h ARG 229 Ca 0.00 0.05 0.27 0.00 -1.10 0.00 0.00 59.98 59.20 4mdh h ARG 229 Cb 0.72 0.18 -0.14 0.00 -1.39 0.00 0.00 29.97 29.34 4mdh h ARG 229 CO 0.00 -0.53 0.39 0.78 2.80 0.00 0.00 179.97 183.41 4mdh h GLY 230 N -0.83 1.67 2.00 2.80 0.00 -1.84 0.13 103.07 107.01 4mdh h GLY 230 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 4mdh h GLY 230 CO -0.23 -0.40 -0.34 0.00 0.00 0.00 0.00 176.54 175.57 4mdh h ALA 231 N 1.80 0.91 0.00 3.60 0.00 -1.81 -3.10 119.26 120.65 4mdh h ALA 231 Ca 0.63 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 4mdh h ALA 231 Cb 1.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 4mdh h ALA 231 CO -0.62 0.42 -0.71 0.00 0.00 0.00 0.00 179.25 178.34 4mdh h ALA 232 N 1.66 0.75 -0.05 0.00 0.00 0.03 -3.07 119.26 118.59 4mdh h ALA 232 Ca -0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 54.91 54.02 4mdh h ALA 232 Cb 0.99 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.67 4mdh h ALA 232 CO 0.04 0.89 -0.92 0.28 0.00 0.00 0.00 179.25 179.54 4mdh h VAL 233 N 0.00 1.32 0.00 0.00 2.07 -1.31 -3.12 116.25 115.22 4mdh h VAL 233 Ca -0.01 -2.22 -0.07 0.00 0.82 0.00 0.00 66.70 65.22 4mdh h VAL 233 Cb 1.32 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 4mdh h VAL 233 CO 0.09 0.68 -0.35 0.40 0.02 0.00 0.00 177.57 178.41 4mdh h ILE 234 N 0.38 1.09 -0.01 4.57 2.04 -1.57 -0.45 117.51 123.55 4mdh h ILE 234 Ca -0.09 -1.27 -0.18 0.00 1.00 0.00 0.00 64.86 64.33 4mdh h ILE 234 Cb 1.56 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 4mdh h ILE 234 CO 0.18 0.34 -0.81 0.50 0.00 0.00 0.00 178.15 178.36 4mdh h LYS 235 N 0.00 0.14 0.00 2.37 3.64 -1.58 -1.31 116.57 119.84 4mdh h LYS 235 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 4mdh h LYS 235 Cb 0.69 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 4mdh h LYS 235 CO 0.05 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.10 4mdh n ALA 236 N -2.44 -0.12 0.88 5.00 0.00 -0.93 -4.40 120.51 118.50 4mdh n ALA 236 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 4mdh n ALA 236 Cb 0.76 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.73 4mdh n ALA 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4mdh n ARG 237 N -1.94 0.08 -1.03 0.00 1.74 -0.22 -4.91 116.66 110.38 4mdh n ARG 237 Ca 0.00 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.13 4mdh n ARG 237 Cb 0.00 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 29.85 4mdh n ARG 237 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 4mdh n LYS 238 N -1.73 -1.48 -4.14 5.56 4.76 -0.49 -4.93 118.16 115.71 4mdh n LYS 238 Ca 0.06 0.41 -0.09 0.00 -2.87 0.00 0.00 58.31 55.82 4mdh n LYS 238 Cb 0.37 -4.54 -0.10 0.00 -1.84 0.00 0.00 35.03 28.92 4mdh n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 4mdh s LEU 239 N -0.20 2.49 0.44 -0.35 2.01 -1.25 -4.98 118.68 116.86 4mdh s LEU 239 Ca 0.00 -0.99 0.03 0.00 0.01 0.00 0.00 54.13 53.18 4mdh s LEU 239 Cb 0.00 0.02 0.01 0.00 0.01 0.00 0.00 46.19 46.23 4mdh s LEU 239 CO 0.00 -0.51 0.64 -0.94 1.01 0.00 0.00 176.35 176.55 4mdh s SER 240 N -2.95 5.71 0.02 2.29 1.04 -1.26 -3.46 113.70 115.09 4mdh s SER 240 Ca 0.09 0.01 -0.19 0.00 0.48 0.00 0.00 55.95 56.35 4mdh s SER 240 Cb 0.06 -1.19 -0.10 0.00 0.10 0.00 0.00 66.02 64.89 4mdh s SER 240 CO -0.06 -0.75 0.47 -1.20 0.98 0.00 0.00 173.24 172.68 4mdh n SER 241 N -2.01 -0.14 0.02 7.02 7.64 -1.26 -4.90 113.62 120.00 4mdh n SER 241 Ca 0.03 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.49 4mdh n SER 241 Cb 0.58 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 4mdh n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4mdh n ALA 242 N 0.59 2.93 -0.08 -0.43 0.00 -1.26 -4.62 120.51 117.63 4mdh n ALA 242 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 4mdh n ALA 242 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 4mdh n ALA 242 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 4mdh h MET 243 N 0.00 -0.43 -0.44 0.00 4.05 -1.90 0.55 114.93 116.76 4mdh h MET 243 Ca 0.00 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 4mdh h MET 243 Cb 0.00 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 4mdh h MET 243 CO 0.00 -0.29 -0.00 0.66 0.23 0.00 0.00 176.91 177.51 4mdh h SER 244 N -0.45 0.76 -0.77 1.39 4.64 -1.98 -2.43 113.55 114.71 4mdh h SER 244 Ca 0.08 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 4mdh h SER 244 Cb 0.62 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 4mdh h SER 244 CO -0.53 0.88 0.27 0.00 -0.87 0.00 0.00 176.83 176.59 4mdh h ALA 245 N 0.90 1.00 -0.24 5.18 0.00 -1.74 -2.30 119.26 122.07 4mdh h ALA 245 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 4mdh h ALA 245 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 4mdh h ALA 245 CO 0.02 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.09 4mdh h ALA 246 N 1.14 0.30 -0.85 0.00 0.00 0.17 -1.79 119.26 118.23 4mdh h ALA 246 Ca 0.25 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.29 4mdh h ALA 246 Cb 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 4mdh h ALA 246 CO -0.01 -0.22 0.55 -0.22 0.00 0.00 0.00 179.25 179.35 4mdh h LYS 247 N 0.32 0.54 0.08 0.00 1.63 -1.28 -2.42 116.57 115.44 4mdh h LYS 247 Ca 0.09 -0.03 -0.25 0.00 -0.85 0.00 0.00 60.65 59.60 4mdh h LYS 247 Cb -0.03 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 4mdh h LYS 247 CO -0.02 0.36 -1.20 0.00 -3.45 0.00 0.00 179.45 175.14 4mdh h ALA 248 N 1.62 0.23 -0.27 5.00 0.00 -0.99 -2.68 119.26 122.17 4mdh h ALA 248 Ca 0.43 -0.94 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 4mdh h ALA 248 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 4mdh h ALA 248 CO -0.18 1.11 0.15 0.82 0.00 0.00 0.00 179.25 181.16 4mdh h ILE 249 N 0.04 1.12 -0.38 0.00 2.04 -0.88 -0.58 117.51 118.87 4mdh h ILE 249 Ca -0.11 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.54 4mdh h ILE 249 Cb 1.91 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 4mdh h ILE 249 CO 0.17 0.11 -0.19 0.00 0.00 0.00 0.00 178.15 178.25 4mdh h ASP 251 N -0.12 -0.51 0.02 0.00 3.32 -1.17 0.19 116.42 118.15 4mdh h ASP 251 Ca 0.19 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.35 4mdh h ASP 251 Cb 0.41 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 4mdh h ASP 251 CO -0.46 -0.24 -0.33 -0.74 -1.72 0.00 0.00 179.24 175.76 4mdh h HIS 252 N -0.28 -0.90 -0.85 4.55 2.76 -0.51 -0.41 115.15 119.52 4mdh h HIS 252 Ca 0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 4mdh h HIS 252 Cb 0.35 0.39 -0.04 0.00 1.55 0.00 0.00 27.41 29.67 4mdh h HIS 252 CO -0.23 -0.42 0.50 0.28 -1.30 0.00 0.00 177.93 176.76 4mdh h VAL 253 N -0.49 1.24 -0.49 5.26 2.07 -0.80 -2.78 116.25 120.27 4mdh h VAL 253 Ca 0.06 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 4mdh h VAL 253 Cb 0.57 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 4mdh h VAL 253 CO -0.26 0.26 -0.03 -0.09 0.02 0.00 0.00 177.57 177.46 4mdh h ARG 254 N 1.17 0.83 -0.29 1.57 2.43 0.05 -1.89 114.38 118.25 4mdh h ARG 254 Ca 0.30 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 4mdh h ARG 254 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 4mdh h ARG 254 CO -0.05 0.86 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.63 4mdh h ASP 255 N 0.77 0.52 0.38 -3.80 3.45 -0.83 -1.72 116.42 115.19 4mdh h ASP 255 Ca 0.14 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 4mdh h ASP 255 Cb 0.51 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 4mdh h ASP 255 CO 0.03 0.73 -0.18 0.40 -1.57 0.00 0.00 179.24 178.64 4mdh h ILE 256 N 0.48 0.62 -0.70 0.35 2.04 -1.25 0.74 117.51 119.79 4mdh h ILE 256 Ca 0.08 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.62 4mdh h ILE 256 Cb 0.60 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 4mdh h ILE 256 CO 0.04 0.06 0.45 -0.25 0.00 0.00 0.00 178.15 178.46 4mdh h TRP 257 N -0.70 0.86 -0.05 1.37 2.91 -1.24 -3.22 115.95 115.88 4mdh h TRP 257 Ca -0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.99 4mdh h TRP 257 Cb 0.50 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 4mdh h TRP 257 CO -0.01 0.53 0.00 1.19 -1.03 0.00 0.00 178.44 179.12 4mdh n PHE 258 N -4.62 0.06 0.00 2.65 3.72 -0.66 -4.75 117.46 113.86 4mdh n PHE 258 Ca 0.06 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 4mdh n PHE 258 Cb 0.04 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 4mdh n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4mdh n GLY 259 N 0.35 -2.15 3.86 1.37 0.00 0.26 -4.93 105.19 103.95 4mdh n GLY 259 Ca 0.05 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 4mdh n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4mdh s THR 260 N -2.79 4.71 0.68 2.61 -4.23 -1.12 -4.64 115.64 110.85 4mdh s THR 260 Ca 0.00 0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 61.18 4mdh s THR 260 Cb 0.00 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.14 4mdh s THR 260 CO 0.00 -0.49 1.09 -2.84 -0.54 0.00 0.00 174.62 171.84 4mdh s PRO 261 N -3.72 2.81 0.45 3.99 0.02 -1.26 -4.84 135.00 132.45 4mdh s PRO 261 Ca 0.53 1.23 -0.23 0.00 0.02 0.00 0.00 61.00 62.55 4mdh s PRO 261 Cb -0.10 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 4mdh s PRO 261 CO 0.28 -1.22 1.15 -2.00 -0.33 0.00 0.00 177.00 174.88 4mdh s GLU 262 N -4.42 3.82 0.00 5.54 2.12 -1.26 -2.50 118.70 121.99 4mdh s GLU 262 Ca 0.63 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.71 4mdh s GLU 262 Cb -0.18 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.78 4mdh s GLU 262 CO 0.46 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 4mdh n GLY 263 N 0.43 2.91 3.64 -1.50 0.00 -1.26 -5.00 105.19 104.42 4mdh n GLY 263 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 4mdh n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4mdh s GLU 264 N 0.00 3.19 0.03 1.61 0.41 -1.04 -4.84 118.70 118.06 4mdh s GLU 264 Ca 0.00 -0.42 0.04 0.00 -0.41 0.00 0.00 54.97 54.17 4mdh s GLU 264 Cb 0.00 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.48 4mdh s GLU 264 CO 0.00 0.58 -0.11 -0.59 -0.49 0.00 0.00 175.26 174.65 4mdh s PHE 265 N -0.54 0.96 0.36 1.61 -0.12 -1.26 -4.52 117.98 114.47 4mdh s PHE 265 Ca 0.09 -0.33 0.09 0.00 -0.05 0.00 0.00 56.93 56.73 4mdh s PHE 265 Cb -0.12 -0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 41.63 4mdh s PHE 265 CO 0.02 -0.00 -0.01 0.14 -0.05 0.00 0.00 175.22 175.32 4mdh s VAL 266 N -0.80 2.37 -0.02 -2.49 -7.23 -0.15 -4.54 120.40 107.53 4mdh s VAL 266 Ca -0.01 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 57.97 4mdh s VAL 266 Cb -0.07 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.01 4mdh s VAL 266 CO 0.01 -0.15 0.49 -0.44 -0.31 0.00 0.00 175.10 174.70 4mdh s SER 267 N -3.70 6.86 -0.18 4.85 0.01 -1.26 0.11 113.70 120.39 4mdh s SER 267 Ca 0.35 1.02 -0.19 0.00 1.31 0.00 0.00 55.95 58.44 4mdh s SER 267 Cb 0.03 -2.30 0.05 0.00 0.21 0.00 0.00 66.02 64.01 4mdh s SER 267 CO 0.19 0.19 0.53 -0.32 0.41 0.00 0.00 173.24 174.23 4mdh s MET 268 N -0.50 0.64 -0.49 12.44 0.00 -0.98 -4.45 119.30 125.96 4mdh s MET 268 Ca 0.27 0.67 -0.20 0.00 0.00 0.00 0.00 55.69 56.42 4mdh s MET 268 Cb -0.17 0.31 0.05 0.00 0.00 0.00 0.00 34.83 35.02 4mdh s MET 268 CO 0.14 -0.09 0.66 0.20 0.00 0.00 0.00 175.02 175.93 4mdh s GLY 269 N 0.13 1.72 0.45 2.11 0.00 -1.18 -1.78 107.32 108.76 4mdh s GLY 269 Ca -0.01 -1.54 0.04 0.00 0.00 0.00 0.00 44.72 43.21 4mdh s GLY 269 CO 0.01 1.55 0.02 -0.26 0.00 0.00 0.00 173.10 174.42 4mdh s ILE 270 N 2.83 1.46 0.18 0.90 -4.36 -1.15 -0.30 121.20 120.75 4mdh s ILE 270 Ca 0.19 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.27 4mdh s ILE 270 Cb -0.17 -2.57 -0.08 0.00 1.25 0.00 0.00 42.46 40.89 4mdh s ILE 270 CO 0.15 0.00 1.31 -0.51 0.24 0.00 0.00 174.94 176.13 4mdh s ILE 271 N -2.87 3.26 0.15 8.37 1.10 -1.26 -2.74 121.20 127.22 4mdh s ILE 271 Ca 0.21 1.02 -0.24 0.00 -0.51 0.00 0.00 60.65 61.13 4mdh s ILE 271 Cb 0.06 -3.65 0.02 0.00 0.15 0.00 0.00 42.46 39.04 4mdh s ILE 271 CO 0.11 0.14 1.61 0.28 -2.11 0.00 0.00 174.94 174.97 4mdh h SER 272 N 5.60 -1.01 0.00 4.50 0.02 0.19 -3.47 113.55 119.39 4mdh h SER 272 Ca -0.44 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 4mdh h SER 272 Cb 1.21 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.21 4mdh h SER 272 CO 0.78 -0.33 0.00 0.47 -1.14 0.00 0.00 176.83 176.61 4mdh n ASP 273 N -5.41 0.00 0.00 3.07 9.92 -1.26 -2.45 116.55 120.42 4mdh n ASP 273 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 4mdh n ASP 273 Cb 0.33 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 4mdh n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 4mdh n GLY 274 N 0.00 1.23 3.57 0.44 0.00 -1.26 -5.02 105.19 104.15 4mdh n GLY 274 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 4mdh n GLY 274 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4mdh n ASN 275 N 0.00 0.83 -0.54 1.61 3.02 -1.02 -4.89 115.26 114.26 4mdh n ASN 275 Ca 0.00 1.06 0.08 0.00 -0.03 0.00 0.00 54.58 55.70 4mdh n ASN 275 Cb 0.00 -1.28 0.29 0.00 -0.61 0.00 0.00 39.78 38.18 4mdh n ASN 275 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 4mdh n SER 276 N 0.93 1.59 -0.62 6.41 3.41 -1.26 -4.19 113.62 119.89 4mdh n SER 276 Ca 0.10 -1.81 0.07 0.00 -0.26 0.00 0.00 58.87 56.97 4mdh n SER 276 Cb 0.36 -0.14 0.19 0.00 -0.26 0.00 0.00 64.21 64.36 4mdh n SER 276 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 4mdh n TYR 277 N 0.31 0.58 -0.76 7.33 4.01 -1.26 -4.97 117.16 122.39 4mdh n TYR 277 Ca 0.14 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 4mdh n TYR 277 Cb 0.29 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 4mdh n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4mdh n GLY 278 N -0.34 0.64 3.78 2.72 0.00 -1.26 -5.02 105.19 105.71 4mdh n GLY 278 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 4mdh n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4mdh s VAL 279 N -2.12 4.93 0.83 1.61 1.01 -1.26 -5.03 120.40 120.37 4mdh s VAL 279 Ca 0.00 1.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 4mdh s VAL 279 Cb 0.00 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.61 4mdh s VAL 279 CO 0.00 0.47 1.20 -2.84 0.00 0.00 0.00 175.10 173.93 4mdh s PRO 280 N -0.47 1.50 0.78 2.72 0.02 -1.26 -4.71 135.00 133.58 4mdh s PRO 280 Ca 0.28 1.72 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 4mdh s PRO 280 Cb -0.18 -1.76 0.06 0.00 0.02 0.00 0.00 34.50 32.64 4mdh s PRO 280 CO 0.16 -2.31 1.12 -0.51 -0.33 0.00 0.00 177.00 175.12 4mdh s ASP 281 N -2.25 4.69 -1.23 2.53 1.11 -1.26 -4.38 116.67 115.87 4mdh s ASP 281 Ca 0.72 1.11 -0.06 0.00 0.18 0.00 0.00 52.55 54.50 4mdh s ASP 281 Cb -0.28 -1.81 0.01 0.00 1.07 0.00 0.00 42.92 41.91 4mdh s ASP 281 CO 0.52 -1.82 1.07 -0.67 1.18 0.00 0.00 175.17 175.44 4mdh n ASP 282 N -3.31 -4.94 -4.14 0.27 4.64 -1.26 -4.86 116.55 102.94 4mdh n ASP 282 Ca 0.07 -0.53 -0.16 0.00 -1.38 0.00 0.00 54.79 52.79 4mdh n ASP 282 Cb 0.58 -4.79 -0.12 0.00 -1.04 0.00 0.00 41.12 35.75 4mdh n ASP 282 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 4mdh s LEU 283 N -6.69 2.30 -0.76 -2.67 1.43 -1.26 -4.93 118.68 106.09 4mdh s LEU 283 Ca 0.39 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 4mdh s LEU 283 Cb -0.17 -0.37 0.19 0.00 0.03 0.00 0.00 46.19 45.87 4mdh s LEU 283 CO 0.69 -0.15 0.72 -0.22 0.23 0.00 0.00 176.35 177.61 4mdh s LEU 284 N -1.84 6.54 -0.05 1.79 0.20 -1.26 0.20 118.68 124.25 4mdh s LEU 284 Ca -0.03 -2.43 0.05 0.00 0.69 0.00 0.00 54.13 52.41 4mdh s LEU 284 Cb -0.09 -2.22 -0.01 0.00 -0.43 0.00 0.00 46.19 43.45 4mdh s LEU 284 CO 0.01 -0.67 -0.21 -0.47 -0.29 0.00 0.00 176.35 174.72 4mdh s TYR 285 N 0.64 2.09 0.02 5.38 6.14 -1.11 -4.72 117.35 125.80 4mdh s TYR 285 Ca 0.15 -0.63 -0.30 0.00 0.64 0.00 0.00 57.07 56.92 4mdh s TYR 285 Cb -0.15 -1.39 -0.05 0.00 0.42 0.00 0.00 41.96 40.79 4mdh s TYR 285 CO -0.06 -0.21 1.23 0.45 0.64 0.00 0.00 175.55 177.60 4mdh s SER 286 N -0.03 7.04 0.35 4.32 0.15 -0.70 -2.95 113.70 121.88 4mdh s SER 286 Ca -0.05 1.97 0.04 0.00 0.70 0.00 0.00 55.95 58.62 4mdh s SER 286 Cb -0.13 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 4mdh s SER 286 CO 0.03 -0.54 0.16 -0.36 1.20 0.00 0.00 173.24 173.73 4mdh s PHE 287 N 1.58 1.72 -0.20 3.44 0.40 -0.74 -2.76 117.98 121.42 4mdh s PHE 287 Ca 0.59 -1.36 -0.24 0.00 -0.60 0.00 0.00 56.93 55.32 4mdh s PHE 287 Cb -0.28 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 4mdh s PHE 287 CO 0.27 -0.46 0.77 -1.25 0.70 0.00 0.00 175.22 175.24 4mdh s PRO 288 N -3.72 4.24 0.13 0.24 0.04 -1.26 -2.32 135.00 132.34 4mdh s PRO 288 Ca 0.32 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.33 4mdh s PRO 288 Cb 0.04 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 4mdh s PRO 288 CO 0.18 -0.35 -0.27 0.08 0.04 0.00 0.00 177.00 176.68 4mdh s VAL 289 N 2.26 2.23 0.00 -0.36 1.01 0.31 -1.08 120.40 124.77 4mdh s VAL 289 Ca 0.34 -1.75 0.08 0.00 0.00 0.00 0.00 61.98 60.66 4mdh s VAL 289 Cb -0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 4mdh s VAL 289 CO 0.10 0.08 -0.26 -0.89 0.00 0.00 0.00 175.10 174.14 4mdh s THR 290 N -1.06 2.05 -0.05 3.92 2.01 -0.17 -0.98 115.64 121.36 4mdh s THR 290 Ca 0.14 -1.18 0.02 0.00 0.31 0.00 0.00 61.69 60.97 4mdh s THR 290 Cb -0.10 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.71 4mdh s THR 290 CO 0.06 0.50 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.79 4mdh s ILE 291 N -0.66 0.73 -0.07 1.82 1.01 -1.26 0.67 121.20 123.43 4mdh s ILE 291 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 4mdh s ILE 291 Cb -0.10 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.71 4mdh s ILE 291 CO -0.00 0.26 0.14 -0.75 0.00 0.00 0.00 174.94 174.59 4mdh s LYS 292 N 0.73 0.07 -1.40 2.79 2.36 -0.93 -2.81 119.74 120.55 4mdh s LYS 292 Ca -0.12 0.40 -0.02 0.00 -2.55 0.00 0.00 55.97 53.68 4mdh s LYS 292 Cb -0.14 -0.20 0.02 0.00 -1.05 0.00 0.00 37.83 36.45 4mdh s LYS 292 CO 0.01 -0.20 0.58 -0.25 1.55 0.00 0.00 175.35 177.05 4mdh n ASP 293 N 4.44 -1.16 -0.37 1.43 8.00 -1.26 -1.32 116.55 126.31 4mdh n ASP 293 Ca -0.22 -0.93 -0.05 0.00 0.71 0.00 0.00 54.79 54.31 4mdh n ASP 293 Cb 0.51 -3.44 -0.02 0.00 -0.02 0.00 0.00 41.12 38.15 4mdh n ASP 293 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 4mdh n LYS 294 N -4.38 -1.87 -4.27 -1.24 5.02 -1.21 -4.92 118.16 105.28 4mdh n LYS 294 Ca -0.25 0.64 -0.34 0.00 -2.02 0.00 0.00 58.31 56.34 4mdh n LYS 294 Cb 0.66 -5.03 -0.15 0.00 -0.02 0.00 0.00 35.03 30.49 4mdh n LYS 294 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 4mdh s THR 295 N -1.35 2.75 0.30 -0.18 2.01 -0.43 -5.01 115.64 113.72 4mdh s THR 295 Ca 0.00 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.19 4mdh s THR 295 Cb 0.00 -2.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.26 4mdh s THR 295 CO 0.00 0.50 0.62 -1.66 -0.69 0.00 0.00 174.62 173.38 4mdh s TRP 296 N 1.08 3.45 -0.03 4.92 1.48 -1.26 -2.19 118.94 126.39 4mdh s TRP 296 Ca -0.00 0.85 0.02 0.00 -1.06 0.00 0.00 56.10 55.91 4mdh s TRP 296 Cb -0.14 -2.26 0.01 0.00 -1.16 0.00 0.00 33.47 29.91 4mdh s TRP 296 CO -0.04 0.13 -0.08 0.21 -4.06 0.00 0.00 176.95 173.11 4mdh s LYS 297 N -3.37 0.98 0.29 3.25 2.20 0.21 -4.95 119.74 118.35 4mdh s LYS 297 Ca 0.47 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 4mdh s LYS 297 Cb -0.11 -0.91 -0.09 0.00 -1.51 0.00 0.00 37.83 35.21 4mdh s LYS 297 CO 0.27 0.04 1.06 0.42 -0.36 0.00 0.00 175.35 176.78 4mdh s ILE 298 N 0.45 3.66 -0.20 5.43 1.01 -1.26 -1.00 121.20 129.28 4mdh s ILE 298 Ca -0.07 1.59 -0.29 0.00 0.00 0.00 0.00 60.65 61.88 4mdh s ILE 298 Cb -0.11 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.38 4mdh s ILE 298 CO 0.01 0.32 1.06 -0.69 0.00 0.00 0.00 174.94 175.64 4mdh s VAL 299 N -1.26 4.64 0.28 2.92 1.01 -0.24 -4.91 120.40 122.84 4mdh s VAL 299 Ca 0.46 1.97 0.09 0.00 0.00 0.00 0.00 61.98 64.50 4mdh s VAL 299 Cb -0.29 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 4mdh s VAL 299 CO 0.37 -0.15 0.09 -1.61 0.00 0.00 0.00 175.10 173.80 4mdh s GLU 300 N 3.06 2.50 0.00 2.72 2.02 -1.26 -4.61 118.70 123.12 4mdh s GLU 300 Ca 0.46 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.11 4mdh s GLU 300 Cb -0.16 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.78 4mdh s GLU 300 CO 0.09 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.09 4mdh n GLY 301 N -1.05 0.49 3.59 -1.39 0.00 -1.26 -5.01 105.19 100.56 4mdh n GLY 301 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 4mdh n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4mdh s LEU 302 N 0.00 3.50 0.18 0.99 1.43 -1.26 -4.97 118.68 118.55 4mdh s LEU 302 Ca 0.00 0.48 -0.33 0.00 -1.03 0.00 0.00 54.13 53.24 4mdh s LEU 302 Cb 0.00 -3.31 -0.14 0.00 0.03 0.00 0.00 46.19 42.77 4mdh s LEU 302 CO 0.00 -1.53 1.45 -0.81 0.23 0.00 0.00 176.35 175.70 4mdh n PRO 303 N 8.32 1.89 -3.84 1.29 -0.04 -1.26 -4.98 135.00 136.38 4mdh n PRO 303 Ca 0.13 0.68 -0.36 0.00 -0.04 0.00 0.00 63.50 63.91 4mdh n PRO 303 Cb 0.49 -2.37 -0.13 0.00 -0.04 0.00 0.00 33.50 31.45 4mdh n PRO 303 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 4mdh s ILE 304 N 0.44 3.19 1.30 0.52 1.09 -1.26 -5.04 121.20 121.44 4mdh s ILE 304 Ca 0.76 -1.60 -0.22 0.00 -1.10 0.00 0.00 60.65 58.49 4mdh s ILE 304 Cb -0.72 -2.96 0.33 0.00 -1.06 0.00 0.00 42.46 38.05 4mdh s ILE 304 CO 0.44 -0.33 0.90 0.59 -0.10 0.00 0.00 174.94 176.45 4mdh n ASN 305 N 4.63 -3.28 0.01 3.58 4.13 -1.26 -4.74 115.26 118.33 4mdh n ASN 305 Ca -0.09 -0.95 -0.13 0.00 1.68 0.00 0.00 54.58 55.10 4mdh n ASN 305 Cb 0.43 -0.94 -0.10 0.00 -1.54 0.00 0.00 39.78 37.63 4mdh n ASN 305 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 4mdh h ASP 306 N -3.20 -0.07 -0.86 6.41 5.19 -1.99 -1.25 116.42 120.65 4mdh h ASP 306 Ca -0.38 -0.50 0.22 0.00 -0.62 0.00 0.00 57.03 55.76 4mdh h ASP 306 Cb 1.23 0.02 -0.14 0.00 0.18 0.00 0.00 39.33 40.61 4mdh h ASP 306 CO 0.24 0.49 0.21 0.15 -3.12 0.00 0.00 179.24 177.21 4mdh h PHE 307 N -0.66 0.31 -0.22 4.55 3.04 -2.00 0.14 116.94 122.11 4mdh h PHE 307 Ca -0.01 0.05 -0.17 0.00 3.98 0.00 0.00 57.97 61.82 4mdh h PHE 307 Cb 0.56 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 4mdh h PHE 307 CO 0.11 -0.20 -0.56 0.77 -2.02 0.00 0.00 178.31 176.40 4mdh h SER 308 N 0.20 0.75 -0.25 0.41 0.02 -1.91 -2.88 113.55 109.90 4mdh h SER 308 Ca 0.53 -0.41 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 4mdh h SER 308 Cb 1.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 4mdh h SER 308 CO -0.65 1.16 0.15 0.03 -1.14 0.00 0.00 176.83 176.38 4mdh h ARG 309 N 0.51 0.31 -0.64 3.45 3.08 0.47 -1.31 114.38 120.25 4mdh h ARG 309 Ca 0.01 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.17 4mdh h ARG 309 Cb 1.14 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.99 4mdh h ARG 309 CO 0.11 0.20 -0.19 1.49 -1.07 0.00 0.00 179.97 180.52 4mdh h GLU 310 N 0.32 -0.03 -0.41 0.04 4.22 -1.16 0.62 114.58 118.18 4mdh h GLU 310 Ca 0.09 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.39 4mdh h GLU 310 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 4mdh h GLU 310 CO -0.03 -0.02 -0.33 0.87 -2.18 0.00 0.00 179.01 177.32 4mdh h LYS 311 N -0.03 0.94 -0.35 1.92 1.57 -1.28 -1.19 116.57 118.16 4mdh h LYS 311 Ca 0.30 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 4mdh h LYS 311 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 4mdh h LYS 311 CO -0.67 1.13 -0.14 0.52 -0.57 0.00 0.00 179.45 179.72 4mdh h MET 312 N 0.77 0.62 -0.07 3.15 2.86 0.09 -2.81 114.93 119.54 4mdh h MET 312 Ca 0.07 -0.20 -0.21 0.00 -2.06 0.00 0.00 59.70 57.30 4mdh h MET 312 Cb 0.92 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.53 4mdh h MET 312 CO 0.09 0.74 -0.82 -0.44 1.06 0.00 0.00 176.91 177.53 4mdh h ASP 313 N 0.57 0.64 -0.84 1.22 3.32 0.36 -2.53 116.42 119.16 4mdh h ASP 313 Ca 0.10 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.77 4mdh h ASP 313 Cb 0.56 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 4mdh h ASP 313 CO 0.04 1.23 0.50 0.25 -1.72 0.00 0.00 179.24 179.54 4mdh h LEU 314 N 0.34 0.76 0.00 1.55 5.85 -1.08 -2.94 115.31 119.79 4mdh h LEU 314 Ca -0.06 0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.47 4mdh h LEU 314 Cb 1.43 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 4mdh h LEU 314 CO 0.15 0.46 -1.05 0.00 -0.34 0.00 0.00 178.44 177.66 4mdh h THR 315 N 0.88 1.64 0.00 1.05 1.03 -1.49 -3.10 112.91 112.93 4mdh h THR 315 Ca 0.39 -3.27 0.00 0.00 -0.01 0.00 0.00 66.41 63.52 4mdh h THR 315 Cb 0.28 2.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.20 4mdh h THR 315 CO -0.21 0.94 0.00 0.00 -0.01 0.00 0.00 175.52 176.24 4mdh n ALA 316 N -2.41 1.99 0.01 0.00 0.00 -0.96 -1.49 120.51 117.65 4mdh n ALA 316 Ca -0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 4mdh n ALA 316 Cb 0.95 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 4mdh n ALA 316 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 4mdh h LYS 317 N 0.00 0.24 -0.43 0.00 3.64 -1.47 -2.61 116.57 115.93 4mdh h LYS 317 Ca 0.00 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 58.90 4mdh h LYS 317 Cb 0.32 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 4mdh h LYS 317 CO 0.00 1.12 -0.03 1.49 -2.27 0.00 0.00 179.45 179.76 4mdh h GLU 318 N 0.06 0.77 -0.39 1.90 4.81 -1.45 0.40 114.58 120.68 4mdh h GLU 318 Ca -0.40 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 58.65 4mdh h GLU 318 Cb 2.04 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 31.28 4mdh h GLU 318 CO 0.09 0.86 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.11 4mdh h LEU 319 N 0.61 -0.28 -0.28 1.64 3.38 -1.35 0.87 115.31 119.90 4mdh h LEU 319 Ca 0.12 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 4mdh h LEU 319 Cb 0.53 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 4mdh h LEU 319 CO 0.03 -0.10 0.15 0.00 0.09 0.00 0.00 178.44 178.61 4mdh h ALA 320 N 1.37 0.36 -0.24 1.53 0.00 -1.13 -0.93 119.26 120.22 4mdh h ALA 320 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 4mdh h ALA 320 Cb 0.29 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 4mdh h ALA 320 CO -0.37 -0.11 -0.45 0.93 0.00 0.00 0.00 179.25 179.25 4mdh h GLU 321 N 0.33 -0.43 -0.87 0.00 5.08 0.28 -1.21 114.58 117.76 4mdh h GLU 321 Ca 0.10 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 4mdh h GLU 321 Cb 0.07 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 4mdh h GLU 321 CO -0.02 -0.29 0.57 0.93 -1.00 0.00 0.00 179.01 179.20 4mdh h GLU 322 N -0.45 1.00 -0.30 2.33 5.08 -0.66 -1.63 114.58 119.95 4mdh h GLU 322 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 4mdh h GLU 322 Cb 0.62 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 4mdh h GLU 322 CO -0.48 0.66 0.18 -0.22 -1.00 0.00 0.00 179.01 178.16 4mdh h LYS 323 N 1.03 0.41 -0.41 2.33 3.64 -0.70 -2.19 116.57 120.68 4mdh h LYS 323 Ca 0.36 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 4mdh h LYS 323 Cb 0.11 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 4mdh h LYS 323 CO -0.12 0.32 0.01 0.93 -2.27 0.00 0.00 179.45 178.32 4mdh h GLU 324 N 0.38 0.12 -0.60 1.90 5.08 -0.28 -2.22 114.58 118.96 4mdh h GLU 324 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 4mdh h GLU 324 Cb 0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 4mdh h GLU 324 CO -0.02 0.08 0.34 1.15 -1.00 0.00 0.00 179.01 179.56 4mdh h THR 325 N 0.12 1.19 0.72 1.13 2.02 -1.30 -3.00 112.91 113.80 4mdh h THR 325 Ca 0.20 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 4mdh h THR 325 Cb 0.29 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 4mdh h THR 325 CO -0.33 0.20 -0.35 0.00 0.37 0.00 0.00 175.52 175.42 4mdh h ALA 326 N 1.16 -0.97 0.00 6.16 0.00 -0.89 -2.62 119.26 122.09 4mdh h ALA 326 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4mdh h ALA 326 Cb 0.02 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.19 4mdh h ALA 326 CO -0.04 -0.92 0.00 1.19 0.00 0.00 0.00 179.25 179.48 4mdh n PHE 327 N -5.43 0.00 -0.11 0.00 3.72 -0.88 -1.28 117.46 113.48 4mdh n PHE 327 Ca -0.13 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.15 4mdh n PHE 327 Cb 0.39 -0.02 -0.15 0.00 -0.94 0.00 0.00 39.48 38.76 4mdh n PHE 327 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 4mdh n GLU 328 N -1.02 0.68 -0.09 -1.08 2.13 -1.13 -3.91 120.64 116.21 4mdh n GLU 328 Ca 0.06 0.06 -0.12 0.00 0.66 0.00 0.00 57.16 57.82 4mdh n GLU 328 Cb 0.03 -1.53 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 4mdh n GLU 328 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 4mdh h PHE 329 N 0.00 0.60 -0.19 4.31 3.04 -0.80 -2.52 116.94 121.37 4mdh h PHE 329 Ca -0.55 -0.14 -0.05 0.00 3.98 0.00 0.00 57.97 61.21 4mdh h PHE 329 Cb 2.12 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 40.48 4mdh h PHE 329 CO 0.01 0.76 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.87 4mdh h LEU 330 N 0.26 0.29 -3.59 0.59 3.38 -1.49 -2.85 115.31 111.90 4mdh h LEU 330 Ca 0.06 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 4mdh h LEU 330 Cb 0.58 -0.08 -0.19 0.00 0.09 0.00 0.00 40.66 41.07 4mdh h LEU 330 CO 0.03 0.45 0.14 -1.20 0.09 0.00 0.00 178.44 177.94 4mdh n SER 331 N -4.26 3.25 -4.00 -0.43 7.64 -1.18 -4.94 113.62 109.70 4mdh n SER 331 Ca -0.00 -3.75 -0.25 0.00 1.01 0.00 0.00 58.87 55.88 4mdh n SER 331 Cb 0.28 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 4mdh n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 4mdh n SER 332 N -1.10 2.79 0.00 6.43 2.88 -0.96 -4.99 113.62 118.67 4mdh n SER 332 Ca 0.43 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 4mdh n SER 332 Cb 1.19 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 65.02 4mdh n SER 332 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81