#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4mdh n GLU 2 N 0.00 0.00 -0.49 4.33 -0.00 -1.26 -5.03 120.64 118.18 4mdh n GLU 2 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 56.97 4mdh n GLU 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 4mdh n GLU 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 4mdh n PRO 3 N 0.00 0.00 -5.13 3.44 -0.04 -1.26 -4.77 135.00 127.24 4mdh n PRO 3 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 4mdh n PRO 3 Cb 0.00 -0.46 -0.16 0.00 -0.04 0.00 0.00 33.50 32.85 4mdh n PRO 3 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 4mdh s ILE 4 N 0.42 2.35 -0.31 0.52 1.01 -1.03 -4.95 121.20 119.21 4mdh s ILE 4 Ca 0.30 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 4mdh s ILE 4 Cb -0.42 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 4mdh s ILE 4 CO 0.21 0.56 0.35 -0.13 0.00 0.00 0.00 174.94 175.93 4mdh s ARG 5 N -0.05 3.76 -0.15 2.79 0.52 -1.26 -0.79 118.95 123.76 4mdh s ARG 5 Ca -0.06 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 4mdh s ARG 5 Cb -0.15 -3.74 0.01 0.00 0.52 0.00 0.00 34.95 31.60 4mdh s ARG 5 CO 0.05 -0.41 -0.21 0.08 0.02 0.00 0.00 175.30 174.83 4mdh s VAL 6 N 2.01 2.12 -0.15 3.52 1.01 -0.70 -0.85 120.40 127.36 4mdh s VAL 6 Ca 0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 4mdh s VAL 6 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 4mdh s VAL 6 CO 0.11 0.54 -0.05 -0.22 0.00 0.00 0.00 175.10 175.48 4mdh s LEU 7 N 0.97 3.18 -0.28 3.92 2.96 -0.31 -0.70 118.68 128.41 4mdh s LEU 7 Ca -0.03 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 4mdh s LEU 7 Cb -0.15 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.84 4mdh s LEU 7 CO -0.05 0.18 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.42 4mdh s VAL 8 N 0.31 2.65 0.79 1.68 1.01 -0.73 -0.08 120.40 126.04 4mdh s VAL 8 Ca -0.05 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 60.36 4mdh s VAL 8 Cb -0.14 -2.53 0.11 0.00 0.00 0.00 0.00 36.38 33.81 4mdh s VAL 8 CO 0.03 -0.07 1.12 0.42 0.00 0.00 0.00 175.10 176.61 4mdh s THR 9 N 1.19 2.13 0.00 3.92 -4.23 -0.88 -2.81 115.64 114.96 4mdh s THR 9 Ca -0.07 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 4mdh s THR 9 Cb -0.20 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.69 4mdh s THR 9 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 4mdh n GLY 10 N -3.20 0.09 0.00 3.99 0.00 -1.02 -3.67 105.19 101.37 4mdh n GLY 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 1.00 0.24 0.90 4.61 0.00 -0.84 0.13 120.51 126.55 4mdh n ALA 11 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 4mdh n ALA 11 Cb 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.10 3.83 -1.08 0.00 0.00 -1.26 -4.63 120.51 116.26 4mdh n ALA 12 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 4mdh n ALA 12 Cb 0.37 -0.70 0.13 0.00 0.00 0.00 0.00 19.45 19.25 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 1.37 -2.48 0.09 0.00 0.00 0.35 -4.89 105.19 99.64 4mdh n GLY 13 Ca 0.07 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 4mdh n GLY 13 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 4mdh h GLN 14 N 0.00 -0.09 -0.46 1.61 4.20 -1.94 -3.06 115.11 115.38 4mdh h GLN 14 Ca -0.22 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.55 4mdh h GLN 14 Cb 0.66 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 4mdh h GLN 14 CO 0.14 0.48 0.17 0.82 -0.67 0.00 0.00 178.83 179.78 4mdh h ILE 15 N -0.78 0.87 -0.95 2.54 2.04 -1.93 -2.99 117.51 116.32 4mdh h ILE 15 Ca -0.01 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.83 4mdh h ILE 15 Cb 0.61 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 4mdh h ILE 15 CO 0.02 0.06 0.59 0.00 0.00 0.00 0.00 178.15 178.82 4mdh h ALA 16 N 1.29 1.38 -0.03 1.87 0.00 -1.85 -0.59 119.26 121.34 4mdh h ALA 16 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 4mdh h ALA 16 Cb 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 4mdh h ALA 16 CO -0.21 0.24 0.03 -0.92 0.00 0.00 0.00 179.25 178.39 4mdh h TYR 17 N 0.97 0.00 0.00 0.00 3.20 -1.41 -0.64 116.97 119.09 4mdh h TYR 17 Ca 0.45 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 4mdh h TYR 17 Cb 0.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 4mdh h TYR 17 CO -0.02 0.00 -1.51 0.43 -1.64 0.00 0.00 178.16 175.42 4mdh n SER 18 N -4.02 0.51 0.03 -2.11 7.64 -0.31 -4.44 113.62 110.91 4mdh n SER 18 Ca -0.02 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.85 4mdh n SER 18 Cb 0.12 0.95 -0.14 0.00 -1.01 0.00 0.00 64.21 64.13 4mdh n SER 18 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 4mdh h LEU 19 N 0.00 0.44 -0.44 -3.43 5.85 -0.78 -3.39 115.31 113.57 4mdh h LEU 19 Ca -0.07 -0.88 0.08 0.00 0.84 0.00 0.00 57.88 57.85 4mdh h LEU 19 Cb 1.20 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 4mdh h LEU 19 CO 0.01 1.61 0.01 -0.07 -0.34 0.00 0.00 178.44 179.66 4mdh h LEU 20 N -0.25 -0.15 -0.36 2.25 3.38 -1.35 -1.67 115.31 117.16 4mdh h LEU 20 Ca -0.28 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.86 4mdh h LEU 20 Cb 1.80 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.63 4mdh h LEU 20 CO 0.10 -0.04 -0.31 0.22 0.09 0.00 0.00 178.44 178.49 4mdh h TYR 21 N 0.13 -0.85 -0.12 1.13 3.20 -1.81 -0.53 116.97 118.11 4mdh h TYR 21 Ca 0.22 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 4mdh h TYR 21 Cb 0.31 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 4mdh h TYR 21 CO -0.27 -0.37 -0.13 0.77 -1.64 0.00 0.00 178.16 176.52 4mdh h SER 22 N -0.26 0.18 -0.26 -2.11 0.02 -1.71 0.88 113.55 110.29 4mdh h SER 22 Ca 0.16 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 4mdh h SER 22 Cb 0.53 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.02 4mdh h SER 22 CO -0.50 0.33 -0.58 0.40 -1.14 0.00 0.00 176.83 175.34 4mdh h ILE 23 N 0.18 1.28 -0.27 3.27 2.04 -0.33 -2.92 117.51 120.75 4mdh h ILE 23 Ca 0.04 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.16 4mdh h ILE 23 Cb 0.35 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 4mdh h ILE 23 CO 0.02 0.57 0.10 1.23 0.00 0.00 0.00 178.15 180.07 4mdh h GLY 24 N 0.62 0.34 0.95 5.37 0.00 0.28 -3.08 103.07 107.55 4mdh h GLY 24 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.40 4mdh h GLY 24 CO 0.13 0.04 0.40 3.43 0.00 0.00 0.00 176.54 180.53 4mdh h ASN 25 N 0.22 0.00 0.00 0.19 -0.26 -0.98 -3.41 115.58 111.34 4mdh h ASN 25 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 4mdh h ASN 25 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 4mdh h ASN 25 CO -0.12 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.86 4mdh n GLY 26 N -1.54 1.09 0.01 2.83 0.00 -1.16 -4.86 105.19 101.55 4mdh n GLY 26 Ca 0.08 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.75 4mdh n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4mdh n SER 27 N 1.05 0.06 -0.02 1.61 7.64 -1.10 -3.58 113.62 119.28 4mdh n SER 27 Ca 0.00 0.51 -0.06 0.00 1.01 0.00 0.00 58.87 60.33 4mdh n SER 27 Cb 0.23 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 4mdh n SER 27 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 4mdh n VAL 28 N -1.56 1.07 0.51 0.44 0.31 -1.26 -4.89 118.33 112.96 4mdh n VAL 28 Ca 0.06 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.63 4mdh n VAL 28 Cb 0.32 -1.79 0.09 0.00 -0.91 0.00 0.00 33.84 31.55 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 -3.72 0.10 0.00 3.52 3.01 -1.26 -4.25 117.46 114.86 4mdh n PHE 29 Ca -0.10 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.28 4mdh n PHE 29 Cb 0.34 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 0.88 4.21 0.00 1.37 0.00 -1.24 -4.46 105.19 105.94 4mdh n GLY 30 Ca 0.10 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.14 4mdh n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4mdh n LYS 31 N -0.45 0.15 0.00 1.61 4.76 -1.23 -1.75 118.16 121.25 4mdh n LYS 31 Ca 0.00 0.14 0.08 0.00 -2.87 0.00 0.00 58.31 55.66 4mdh n LYS 31 Cb 0.00 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.67 4mdh n LYS 31 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 4mdh n ASP 32 N -1.38 1.51 -4.28 4.39 10.43 -1.26 -4.96 116.55 121.00 4mdh n ASP 32 Ca 0.07 -1.25 -0.37 0.00 2.57 0.00 0.00 54.79 55.80 4mdh n ASP 32 Cb 0.18 0.57 -0.13 0.00 1.84 0.00 0.00 41.12 43.58 4mdh n ASP 32 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 4mdh s GLN 33 N -2.06 2.68 0.24 -1.24 2.00 -0.72 -2.70 119.66 117.87 4mdh s GLN 33 Ca 0.12 -1.13 -0.28 0.00 -2.00 0.00 0.00 55.36 52.08 4mdh s GLN 33 Cb 0.13 -3.42 -0.09 0.00 0.80 0.00 0.00 33.01 30.43 4mdh s GLN 33 CO 0.47 -0.62 0.90 -2.14 -0.50 0.00 0.00 175.29 173.39 4mdh s PRO 34 N 1.41 4.71 0.21 1.67 0.02 -1.26 -4.75 135.00 137.01 4mdh s PRO 34 Ca -0.01 1.36 0.11 0.00 0.02 0.00 0.00 61.00 62.48 4mdh s PRO 34 Cb -0.19 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 4mdh s PRO 34 CO 0.02 0.47 -0.21 0.42 -0.33 0.00 0.00 177.00 177.38 4mdh s ILE 35 N -1.29 2.53 -0.19 2.83 1.01 -0.12 -2.45 121.20 123.53 4mdh s ILE 35 Ca 0.42 -2.03 0.01 0.00 0.00 0.00 0.00 60.65 59.05 4mdh s ILE 35 Cb -0.23 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.01 4mdh s ILE 35 CO 0.29 -0.17 -0.17 -0.63 0.00 0.00 0.00 174.94 174.25 4mdh s ILE 36 N -1.82 2.20 -0.20 2.92 1.01 0.03 -1.07 121.20 124.27 4mdh s ILE 36 Ca 0.23 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 4mdh s ILE 36 Cb -0.08 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 4mdh s ILE 36 CO 0.12 0.47 0.23 -0.76 0.00 0.00 0.00 174.94 175.00 4mdh s LEU 37 N 1.29 4.18 -0.11 2.97 1.43 -1.04 -1.72 118.68 125.68 4mdh s LEU 37 Ca 0.04 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 4mdh s LEU 37 Cb -0.14 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 4mdh s LEU 37 CO -0.11 0.08 -0.18 -0.69 0.23 0.00 0.00 176.35 175.68 4mdh s VAL 38 N 0.77 2.65 -0.14 -1.59 1.01 0.12 0.83 120.40 124.05 4mdh s VAL 38 Ca 0.12 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.31 4mdh s VAL 38 Cb -0.13 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 4mdh s VAL 38 CO 0.03 0.54 -0.21 -0.76 0.00 0.00 0.00 175.10 174.71 4mdh s LEU 39 N 0.26 2.18 -0.01 3.92 1.02 0.30 -1.77 118.68 124.58 4mdh s LEU 39 Ca -0.12 -0.58 0.05 0.00 0.02 0.00 0.00 54.13 53.50 4mdh s LEU 39 Cb -0.16 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.57 4mdh s LEU 39 CO 0.06 0.08 -0.17 -0.22 0.02 0.00 0.00 176.35 176.12 4mdh s LEU 40 N 0.82 2.04 0.00 1.79 0.20 -1.12 0.05 118.68 122.46 4mdh s LEU 40 Ca -0.07 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 54.43 4mdh s LEU 40 Cb -0.15 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.72 4mdh s LEU 40 CO -0.02 0.21 0.00 -0.67 -0.29 0.00 0.00 176.35 175.58 4mdh n ASP 41 N 2.61 0.00 -4.85 3.68 2.03 -1.10 -1.98 116.55 116.94 4mdh n ASP 41 Ca -0.15 -0.95 -0.33 0.00 0.52 0.00 0.00 54.79 53.89 4mdh n ASP 41 Cb 0.54 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.88 4mdh n ASP 41 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 4mdh s ILE 42 N -2.99 4.75 0.14 5.18 2.07 -1.26 -4.40 121.20 124.70 4mdh s ILE 42 Ca 0.00 0.84 -0.29 0.00 -1.41 0.00 0.00 60.65 59.79 4mdh s ILE 42 Cb 0.00 -3.64 -0.04 0.00 0.13 0.00 0.00 42.46 38.92 4mdh s ILE 42 CO 0.00 -0.10 1.57 0.74 -1.91 0.00 0.00 174.94 175.23 4mdh h THR 43 N 2.07 0.08 0.00 4.00 2.02 -1.94 0.12 112.91 119.26 4mdh h THR 43 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 4mdh h THR 43 Cb 1.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 4mdh h THR 43 CO 0.66 0.00 0.08 -0.81 0.37 0.00 0.00 175.52 175.82 4mdh n PRO 44 N -5.41 0.00 -0.15 6.66 -0.05 -1.26 -0.52 135.00 134.27 4mdh n PRO 44 Ca -0.02 0.32 0.09 0.00 -0.05 0.00 0.00 63.50 63.84 4mdh n PRO 44 Cb 0.35 -1.58 0.16 0.00 -0.05 0.00 0.00 33.50 32.38 4mdh n PRO 44 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 175.50 174.12 4mdh n MET 45 N -1.30 2.15 0.17 0.54 2.81 0.42 -4.66 117.12 117.25 4mdh n MET 45 Ca 0.00 -1.96 0.14 0.00 -1.81 0.00 0.00 57.70 54.06 4mdh n MET 45 Cb 0.08 -1.37 0.50 0.00 -0.71 0.00 0.00 33.22 31.72 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 3.21 0.00 0.04 0.03 2.86 -0.78 -1.32 114.93 118.98 4mdh h MET 46 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 4mdh h MET 46 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 4mdh h MET 46 CO 0.00 0.00 -0.02 0.78 1.06 0.00 0.00 176.91 178.73 4mdh h GLY 47 N 2.74 -0.06 0.82 8.32 0.00 -1.83 -2.87 103.07 110.19 4mdh h GLY 47 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 4mdh h GLY 47 CO 0.00 -0.02 0.53 -2.08 0.00 0.00 0.00 176.54 174.97 4mdh h VAL 48 N -0.89 0.95 -0.67 4.60 2.07 -1.88 -1.57 116.25 118.85 4mdh h VAL 48 Ca -0.01 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 4mdh h VAL 48 Cb 0.68 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 4mdh h VAL 48 CO 0.01 0.14 0.13 0.25 0.02 0.00 0.00 177.57 178.12 4mdh h LEU 49 N 0.75 1.04 -0.52 2.57 5.85 -1.29 -1.54 115.31 122.17 4mdh h LEU 49 Ca 0.37 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 4mdh h LEU 49 Cb 0.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 4mdh h LEU 49 CO -0.15 1.02 -0.26 0.44 -0.34 0.00 0.00 178.44 179.15 4mdh h ASP 50 N 1.03 0.96 -0.30 1.25 3.32 -1.08 0.19 116.42 121.78 4mdh h ASP 50 Ca 0.21 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 56.95 4mdh h ASP 50 Cb 0.40 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 4mdh h ASP 50 CO 0.01 1.15 -0.10 1.23 -1.72 0.00 0.00 179.24 179.81 4mdh h GLY 51 N 0.89 0.17 2.00 2.75 0.00 -1.12 0.60 103.07 108.35 4mdh h GLY 51 Ca 0.10 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 4mdh h GLY 51 CO 0.07 -0.13 -0.13 -2.08 0.00 0.00 0.00 176.54 174.27 4mdh h VAL 52 N -0.04 0.50 0.16 4.60 2.07 -0.94 -1.70 116.25 120.90 4mdh h VAL 52 Ca 0.15 -0.61 -0.31 0.00 0.82 0.00 0.00 66.70 66.75 4mdh h VAL 52 Cb 0.26 1.41 0.03 0.00 -1.52 0.00 0.00 31.29 31.48 4mdh h VAL 52 CO -0.33 0.12 -1.32 0.25 0.02 0.00 0.00 177.57 176.32 4mdh h LEU 53 N 0.00 0.86 -0.64 2.57 6.46 0.22 -3.00 115.31 121.78 4mdh h LEU 53 Ca -0.00 -0.83 0.06 0.00 -0.12 0.00 0.00 57.88 56.98 4mdh h LEU 53 Cb 0.40 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 4mdh h LEU 53 CO 0.02 1.64 0.35 0.24 -0.62 0.00 0.00 178.44 180.06 4mdh h MET 54 N 0.24 0.63 0.00 1.25 2.86 0.91 -1.86 114.93 118.96 4mdh h MET 54 Ca -0.21 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 4mdh h MET 54 Cb 1.99 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.51 4mdh h MET 54 CO 0.25 0.41 -0.09 0.93 1.06 0.00 0.00 176.91 179.48 4mdh h GLU 55 N 0.65 0.00 0.00 1.72 5.08 -1.42 -1.83 114.58 118.78 4mdh h GLU 55 Ca 0.29 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 4mdh h GLU 55 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 4mdh h GLU 55 CO -0.19 0.09 -0.55 -0.07 -1.00 0.00 0.00 179.01 177.29 4mdh h LEU 56 N 0.00 0.00 -0.07 1.33 3.38 -1.19 -3.11 115.31 115.65 4mdh h LEU 56 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 4mdh h LEU 56 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 4mdh h LEU 56 CO 0.01 0.55 -0.88 1.56 0.09 0.00 0.00 178.44 179.77 4mdh h GLN 57 N 0.00 0.72 0.00 1.13 4.20 -1.31 -3.17 115.11 116.68 4mdh h GLN 57 Ca -0.01 -0.68 0.00 0.00 0.06 0.00 0.00 58.65 58.02 4mdh h GLN 57 Cb 1.33 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.28 4mdh h GLN 57 CO 0.07 1.27 0.00 -0.25 -0.67 0.00 0.00 178.83 179.25 4mdh n ASP 58 N -3.93 0.00 0.13 1.46 9.92 -0.76 -0.12 116.55 123.25 4mdh n ASP 58 Ca -0.09 0.34 0.12 0.00 -0.53 0.00 0.00 54.79 54.63 4mdh n ASP 58 Cb 0.80 -0.42 0.16 0.00 -0.64 0.00 0.00 41.12 41.02 4mdh n ASP 58 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 4mdh n ALA 60 N -2.00 -2.61 -2.69 0.00 0.00 0.82 -4.96 120.51 109.06 4mdh n ALA 60 Ca 0.03 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 4mdh n ALA 60 Cb 0.50 -2.54 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 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 -5.43 4.18 0.41 0.00 1.43 -1.26 -4.99 118.68 113.02 4mdh s LEU 61 Ca 0.23 0.48 0.20 0.00 -1.03 0.00 0.00 54.13 54.01 4mdh s LEU 61 Cb -0.08 -2.43 0.85 0.00 0.03 0.00 0.00 46.19 44.56 4mdh s LEU 61 CO 0.84 0.00 1.81 1.55 0.23 0.00 0.00 176.35 180.79 4mdh h PRO 62 N 7.13 0.00 -0.09 1.29 0.13 -1.93 -3.14 132.00 135.39 4mdh h PRO 62 Ca -0.38 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 4mdh h PRO 62 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 4mdh h PRO 62 CO 0.73 0.31 -0.47 -0.07 -0.23 0.00 0.00 178.00 178.27 4mdh h LEU 63 N 0.00 0.23 -8.01 1.56 3.38 -1.90 -3.39 115.31 107.18 4mdh h LEU 63 Ca -0.00 -0.11 -0.47 0.00 0.09 0.00 0.00 57.88 57.39 4mdh h LEU 63 Cb 0.75 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 4mdh h LEU 63 CO 0.04 0.67 1.43 -0.76 0.09 0.00 0.00 178.44 179.91 4mdh s LEU 64 N -8.14 3.38 0.24 1.67 1.43 -1.19 -0.94 118.68 115.13 4mdh s LEU 64 Ca -0.04 -1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 51.30 4mdh s LEU 64 Cb 0.13 -2.58 0.36 0.00 0.03 0.00 0.00 46.19 44.13 4mdh s LEU 64 CO 0.78 -2.19 1.80 0.11 0.23 0.00 0.00 176.35 177.08 4mdh h LYS 65 N 9.34 0.72 -4.10 1.70 1.57 -1.31 -3.45 116.57 121.04 4mdh h LYS 65 Ca 0.27 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 4mdh h LYS 65 Cb 0.94 -0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 4mdh h LYS 65 CO 1.33 0.48 -0.39 0.34 -0.57 0.00 0.00 179.45 180.63 4mdh s ASP 66 N -5.59 0.06 -0.09 0.86 3.68 -1.23 -5.06 116.67 109.30 4mdh s ASP 66 Ca -0.12 -1.09 -0.08 0.00 2.13 0.00 0.00 52.55 53.38 4mdh s ASP 66 Cb 0.19 0.45 0.03 0.00 -1.45 0.00 0.00 42.92 42.13 4mdh s ASP 66 CO 0.77 -0.94 0.23 -0.69 0.13 0.00 0.00 175.17 174.68 4mdh s VAL 67 N -4.06 -0.01 0.01 1.11 1.01 -1.26 -2.49 120.40 114.72 4mdh s VAL 67 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.29 4mdh s VAL 67 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 4mdh s VAL 67 CO 0.07 0.01 -0.06 -0.63 0.00 0.00 0.00 175.10 174.49 4mdh s ILE 68 N 0.31 0.43 0.05 2.22 1.09 0.24 -4.94 121.20 120.60 4mdh s ILE 68 Ca -0.02 -0.41 0.07 0.00 -1.10 0.00 0.00 60.65 59.20 4mdh s ILE 68 Cb -0.03 -0.40 -0.03 0.00 -1.06 0.00 0.00 42.46 40.94 4mdh s ILE 68 CO -0.01 -0.00 -0.19 0.00 -0.10 0.00 0.00 174.94 174.63 4mdh s ALA 69 N -0.41 2.56 0.10 9.38 0.00 -1.26 0.11 121.76 132.24 4mdh s ALA 69 Ca -0.01 -1.22 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 4mdh s ALA 69 Cb -0.04 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.44 4mdh s ALA 69 CO -0.00 0.57 0.54 -0.08 0.00 0.00 0.00 175.76 176.78 4mdh s THR 70 N -0.93 0.03 -0.16 0.00 -1.32 0.11 -4.91 115.64 108.46 4mdh s THR 70 Ca 0.14 -0.21 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 4mdh s THR 70 Cb -0.10 -1.03 -0.06 0.00 -1.51 0.00 0.00 72.50 69.80 4mdh s THR 70 CO 0.05 -0.11 0.18 -0.67 -2.21 0.00 0.00 174.62 171.85 4mdh n ASP 71 N 0.03 1.34 -4.38 8.08 2.03 -1.26 -2.70 116.55 119.69 4mdh n ASP 71 Ca -0.17 -0.43 -0.35 0.00 0.52 0.00 0.00 54.79 54.36 4mdh n ASP 71 Cb 0.62 1.07 -0.13 0.00 -0.72 0.00 0.00 41.12 41.96 4mdh n ASP 71 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 4mdh s LYS 72 N -1.73 3.49 0.57 -0.67 1.02 -1.26 -4.89 119.74 116.27 4mdh s LYS 72 Ca 0.01 -0.59 0.27 0.00 0.02 0.00 0.00 55.97 55.68 4mdh s LYS 72 Cb 0.04 -2.98 1.58 0.00 -0.52 0.00 0.00 37.83 35.95 4mdh s LYS 72 CO 0.20 -0.03 2.08 1.05 -0.92 0.00 0.00 175.35 177.73 4mdh h GLU 73 N 7.59 0.00 0.03 1.68 4.11 -1.97 -2.12 114.58 123.90 4mdh h GLU 73 Ca -0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 4mdh h GLU 73 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 4mdh h GLU 73 CO 0.60 0.00 -0.01 1.49 0.07 0.00 0.00 179.01 181.16 4mdh h GLU 74 N 0.00 -0.04 -0.02 1.06 4.57 -1.96 0.28 114.58 118.47 4mdh h GLU 74 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 4mdh h GLU 74 Cb 0.55 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 4mdh h GLU 74 CO -0.00 0.19 0.01 0.82 -1.18 0.00 0.00 179.01 178.85 4mdh h ILE 75 N -0.26 1.01 -0.34 2.32 1.08 -1.92 0.22 117.51 119.62 4mdh h ILE 75 Ca -0.00 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 4mdh h ILE 75 Cb 0.25 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 4mdh h ILE 75 CO 0.01 0.01 0.01 0.00 -0.69 0.00 0.00 178.15 177.49 4mdh h ALA 76 N 1.00 0.31 0.00 1.87 0.00 -1.22 -3.08 119.26 118.13 4mdh h ALA 76 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 4mdh h ALA 76 Cb 0.01 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 4mdh h ALA 76 CO -0.00 -0.39 -0.69 1.19 0.00 0.00 0.00 179.25 179.35 4mdh n PHE 77 N -5.16 0.08 -1.57 0.00 3.01 0.97 -4.83 117.46 109.96 4mdh n PHE 77 Ca 0.01 0.02 -0.46 0.00 1.01 0.00 0.00 57.45 58.03 4mdh n PHE 77 Cb 0.17 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 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 -1.62 1.80 -1.20 -1.08 4.81 0.06 -2.35 118.16 118.59 4mdh n LYS 78 Ca 0.04 0.55 -0.07 0.00 -0.87 0.00 0.00 58.31 57.97 4mdh n LYS 78 Cb 0.36 -2.87 -0.03 0.00 0.02 0.00 0.00 35.03 32.51 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 9.86 -4.74 -4.56 3.14 9.92 -1.16 -4.93 116.55 124.08 4mdh n ASP 79 Ca 0.31 0.17 -0.33 0.00 -0.53 0.00 0.00 54.79 54.41 4mdh n ASP 79 Cb 0.35 -2.84 0.12 0.00 -0.64 0.00 0.00 41.12 38.11 4mdh n ASP 79 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 4mdh n LEU 80 N -0.77 2.19 -0.06 0.64 4.77 -1.20 -4.47 117.00 118.09 4mdh n LEU 80 Ca -0.07 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.32 4mdh n LEU 80 Cb 0.38 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 4mdh n LEU 80 CO 0.10 -2.62 -0.90 0.47 -1.33 0.00 0.00 177.39 173.12 4mdh n ASP 81 N -2.27 2.93 -3.90 -1.43 8.00 -0.03 -2.91 116.55 116.93 4mdh n ASP 81 Ca 0.11 -0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 4mdh n ASP 81 Cb 0.51 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.25 0.53 -0.07 2.53 1.01 -0.79 -0.71 120.40 120.64 4mdh s VAL 82 Ca -0.15 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.74 4mdh s VAL 82 Cb 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.87 4mdh s VAL 82 CO 0.31 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 4mdh s ALA 83 N 0.84 1.74 -0.33 5.51 0.00 0.73 -1.17 121.76 129.09 4mdh s ALA 83 Ca -0.11 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.13 4mdh s ALA 83 Cb -0.14 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.40 4mdh s ALA 83 CO 0.00 0.24 0.03 0.42 0.00 0.00 0.00 175.76 176.45 4mdh s ILE 84 N 0.37 2.52 -0.91 0.00 1.01 0.89 -0.74 121.20 124.32 4mdh s ILE 84 Ca -0.14 -1.99 -0.16 0.00 0.00 0.00 0.00 60.65 58.36 4mdh s ILE 84 Cb -0.16 -2.68 0.17 0.00 0.01 0.00 0.00 42.46 39.80 4mdh s ILE 84 CO 0.06 -0.40 1.01 -0.76 0.00 0.00 0.00 174.94 174.84 4mdh s LEU 85 N 1.04 5.76 0.13 2.97 1.43 0.16 -2.07 118.68 128.10 4mdh s LEU 85 Ca 0.03 -2.40 0.16 0.00 -1.03 0.00 0.00 54.13 50.89 4mdh s LEU 85 Cb -0.20 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.63 4mdh s LEU 85 CO -0.06 -0.83 1.01 0.58 0.23 0.00 0.00 176.35 177.29 4mdh h VAL 86 N 5.29 0.58 -2.96 -1.59 2.07 -1.84 -1.67 116.25 116.13 4mdh h VAL 86 Ca 0.15 -2.02 -0.56 0.00 0.82 0.00 0.00 66.70 65.09 4mdh h VAL 86 Cb 1.02 2.12 0.09 0.00 -1.52 0.00 0.00 31.29 32.99 4mdh h VAL 86 CO 0.97 0.33 0.71 0.61 0.02 0.00 0.00 177.57 180.22 4mdh n GLY 87 N 1.34 0.99 0.00 2.17 0.00 -1.24 -3.78 105.19 104.67 4mdh n GLY 87 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 2.06 0.00 -4.65 1.61 3.41 -1.26 -4.64 113.62 110.15 4mdh n SER 88 Ca 0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 4mdh n SER 88 Cb 0.34 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 4mdh n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4mdh s MET 89 N -2.00 4.15 -0.27 4.33 0.23 -1.26 -4.92 119.30 119.56 4mdh s MET 89 Ca 0.00 0.37 -0.33 0.00 -1.03 0.00 0.00 55.69 54.69 4mdh s MET 89 Cb 0.00 -3.59 -0.15 0.00 -1.53 0.00 0.00 34.83 29.56 4mdh s MET 89 CO 0.00 -0.20 1.08 -2.30 -2.03 0.00 0.00 175.02 171.56 4mdh n PRO 90 N 5.00 0.00 -2.15 3.16 -0.02 -1.26 -4.91 135.00 134.81 4mdh n PRO 90 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 4mdh n PRO 90 Cb 0.50 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.85 4mdh n PRO 90 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 4mdh s ARG 91 N 1.63 4.28 0.00 -0.52 3.52 -1.26 -5.00 118.95 121.59 4mdh s ARG 91 Ca 0.75 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 58.42 4mdh s ARG 91 Cb -1.06 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 28.89 4mdh s ARG 91 CO 0.56 -0.54 0.00 0.54 -0.81 0.00 0.00 175.30 175.05 4mdh n ARG 92 N 4.79 0.00 0.00 5.12 3.00 -1.26 -5.17 116.66 123.14 4mdh n ARG 92 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.97 4mdh n ARG 92 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 4mdh n ARG 92 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 4mdh n ASP 93 N 0.00 0.00 0.00 0.55 9.92 -1.26 -4.82 116.55 120.94 4mdh n ASP 93 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 4mdh n ASP 93 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 3.34 0.00 0.44 0.00 1.19 -4.81 105.19 105.36 4mdh n GLY 94 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 4mdh n GLY 94 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 4mdh n MET 95 N 0.00 0.00 0.15 1.61 1.56 -1.26 -3.27 117.12 115.92 4mdh n MET 95 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.55 4mdh n MET 95 Cb 0.00 0.00 0.54 0.00 2.15 0.00 0.00 33.22 35.91 4mdh n MET 95 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 4mdh h GLU 96 N 0.00 0.00 0.00 2.12 4.22 -1.96 -3.45 114.58 115.51 4mdh h GLU 96 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 4mdh h GLU 96 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 4mdh h GLU 96 CO 0.00 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.37 4mdh n ARG 97 N -2.30 0.00 -1.36 1.92 1.74 -1.26 -5.04 116.66 110.36 4mdh n ARG 97 Ca 0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 4mdh n ARG 97 Cb 0.18 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.49 4mdh n ARG 97 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 4mdh n LYS 98 N 0.00 0.00 0.00 5.56 4.81 -1.26 -3.18 118.16 124.09 4mdh n LYS 98 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 4mdh n LYS 98 Cb 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.65 4mdh n LYS 98 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 4mdh n ASP 99 N 9.27 0.00 -3.38 3.14 10.43 -1.20 0.37 116.55 135.18 4mdh n ASP 99 Ca 0.60 0.57 -0.25 0.00 2.57 0.00 0.00 54.79 58.28 4mdh n ASP 99 Cb 0.01 -0.07 -0.10 0.00 1.84 0.00 0.00 41.12 42.81 4mdh n ASP 99 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 4mdh s LEU 100 N -2.44 0.84 0.00 0.64 1.98 -1.26 -3.44 118.68 115.00 4mdh s LEU 100 Ca 0.00 -2.41 -0.04 0.00 -2.89 0.00 0.00 54.13 48.78 4mdh s LEU 100 Cb 0.00 -0.14 -0.05 0.00 0.66 0.00 0.00 46.19 46.66 4mdh s LEU 100 CO 0.00 -0.23 0.80 -0.11 -1.89 0.00 0.00 176.35 174.92 4mdh n LEU 101 N 3.55 0.08 -0.00 -0.68 7.94 -1.26 -4.08 117.00 122.54 4mdh n LEU 101 Ca 0.19 -0.92 0.08 0.00 -1.11 0.00 0.00 56.01 54.26 4mdh n LEU 101 Cb 0.44 -0.35 -0.11 0.00 0.53 0.00 0.00 43.42 43.93 4mdh n LEU 101 CO 0.10 -1.15 -0.16 1.17 -1.11 0.00 0.00 177.39 176.23 4mdh n LYS 102 N 4.71 1.06 0.00 1.96 4.81 -1.26 -4.33 118.16 125.11 4mdh n LYS 102 Ca 0.06 -0.03 0.10 0.00 -0.87 0.00 0.00 58.31 57.58 4mdh n LYS 102 Cb 0.07 -1.35 0.57 0.00 0.02 0.00 0.00 35.03 34.34 4mdh n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4mdh n ALA 103 N -1.54 2.18 0.50 3.14 0.00 -1.26 -2.16 120.51 121.36 4mdh n ALA 103 Ca 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.39 4mdh n ALA 103 Cb 0.31 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 18.67 4mdh n ALA 103 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4mdh n ASN 104 N -1.14 0.00 -0.09 0.00 3.02 -1.26 -2.47 115.26 113.32 4mdh n ASN 104 Ca 0.13 -0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.39 4mdh n ASN 104 Cb 0.12 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.02 4mdh n ASN 104 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 4mdh n VAL 105 N -1.14 1.59 -0.53 2.41 0.31 -0.92 -3.36 118.33 116.69 4mdh n VAL 105 Ca 0.06 -0.44 0.40 0.00 -0.01 0.00 0.00 64.34 64.35 4mdh n VAL 105 Cb 0.05 -1.75 0.62 0.00 -0.91 0.00 0.00 33.84 31.85 4mdh n VAL 105 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 4mdh n LYS 106 N -3.80 -0.00 0.02 5.55 4.76 -1.03 -2.45 118.16 121.20 4mdh n LYS 106 Ca -0.41 0.83 -0.19 0.00 -2.87 0.00 0.00 58.31 55.67 4mdh n LYS 106 Cb 0.92 -1.90 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 4mdh n LYS 106 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 4mdh h ILE 107 N 0.00 1.38 0.00 -0.18 2.04 -1.67 -3.23 117.51 115.85 4mdh h ILE 107 Ca 0.71 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 64.39 4mdh h ILE 107 Cb 2.83 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 41.49 4mdh h ILE 107 CO -0.03 0.65 0.00 -0.26 0.00 0.00 0.00 178.15 178.51 4mdh h PHE 108 N 0.05 0.00 -0.39 1.37 0.04 -1.55 -1.89 116.94 114.57 4mdh h PHE 108 Ca -0.10 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 4mdh h PHE 108 Cb 1.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.63 4mdh h PHE 108 CO 0.13 0.00 0.05 1.57 -0.60 0.00 0.00 178.31 179.46 4mdh h LYS 109 N 0.00 0.66 -0.27 1.51 2.10 -1.61 0.17 116.57 119.13 4mdh h LYS 109 Ca 0.00 -0.18 -0.00 0.00 -2.00 0.00 0.00 60.65 58.46 4mdh h LYS 109 Cb 0.89 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 4mdh h LYS 109 CO 0.00 0.72 0.15 0.00 -2.00 0.00 0.00 179.45 178.32 4mdh h GLN 111 N 0.38 0.27 -0.39 0.00 4.20 -0.91 -2.93 115.11 115.73 4mdh h GLN 111 Ca 0.10 -0.47 -0.11 0.00 0.06 0.00 0.00 58.65 58.23 4mdh h GLN 111 Cb 0.01 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 4mdh h GLN 111 CO -0.02 1.17 -0.20 0.78 -0.67 0.00 0.00 178.83 179.89 4mdh h GLY 112 N 1.57 0.90 1.04 3.46 0.00 -0.46 0.78 103.07 110.36 4mdh h GLY 112 Ca -0.21 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.28 4mdh h GLY 112 CO 0.18 0.74 0.41 0.00 0.00 0.00 0.00 176.54 177.88 4mdh h ALA 113 N 0.81 1.10 -0.08 3.60 0.00 -1.19 2.58 119.26 126.07 4mdh h ALA 113 Ca 0.09 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 4mdh h ALA 113 Cb 0.76 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.21 4mdh h ALA 113 CO 0.06 0.66 -0.80 0.00 0.00 0.00 0.00 179.25 179.17 4mdh h ALA 114 N 1.22 0.45 -0.41 0.00 0.00 -1.30 -1.17 119.26 118.06 4mdh h ALA 114 Ca 0.29 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 4mdh h ALA 114 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 4mdh h ALA 114 CO -0.04 0.75 0.09 -0.07 0.00 0.00 0.00 179.25 179.98 4mdh h LEU 115 N 0.34 0.64 -0.63 0.00 3.38 0.11 -1.30 115.31 117.85 4mdh h LEU 115 Ca -0.05 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 57.80 4mdh h LEU 115 Cb 1.40 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.88 4mdh h LEU 115 CO 0.15 0.72 0.05 -0.78 0.09 0.00 0.00 178.44 178.67 4mdh h ASP 116 N 0.53 -0.17 0.19 -0.43 3.58 0.48 -2.67 116.42 117.93 4mdh h ASP 116 Ca 0.13 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 4mdh h ASP 116 Cb 0.34 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.63 4mdh h ASP 116 CO 0.00 -0.08 -0.09 0.11 -2.88 0.00 0.00 179.24 176.30 4mdh h LYS 117 N 0.17 -0.25 0.08 0.28 1.79 -0.97 -3.43 116.57 114.24 4mdh h LYS 117 Ca 0.33 0.02 -0.36 0.00 -2.18 0.00 0.00 60.65 58.46 4mdh h LYS 117 Cb 0.54 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 4mdh h LYS 117 CO -0.50 -0.17 -2.06 0.66 -1.08 0.00 0.00 179.45 176.30 4mdh n TYR 118 N -4.12 0.95 -1.52 -1.35 4.01 -0.51 -4.99 117.16 109.62 4mdh n TYR 118 Ca -0.03 0.22 -0.36 0.00 -0.16 0.00 0.00 57.90 57.57 4mdh n TYR 118 Cb 0.10 -1.13 0.08 0.00 -0.31 0.00 0.00 39.34 38.08 4mdh n TYR 118 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4mdh n ALA 119 N -2.97 0.43 -1.84 -0.72 0.00 -0.99 -3.01 120.51 111.40 4mdh n ALA 119 Ca -0.32 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 4mdh n ALA 119 Cb 1.04 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 4mdh n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 4mdh s LYS 120 N -3.35 4.18 0.00 0.00 1.02 -1.15 -4.80 119.74 115.64 4mdh s LYS 120 Ca 0.78 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.24 4mdh s LYS 120 Cb -0.36 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 4mdh s LYS 120 CO 0.45 -0.67 0.51 1.17 -0.92 0.00 0.00 175.35 175.89 4mdh n LYS 121 N 3.96 0.00 -0.07 1.68 4.81 -1.26 0.26 118.16 127.54 4mdh n LYS 121 Ca 0.15 0.11 0.07 0.00 -0.87 0.00 0.00 58.31 57.77 4mdh n LYS 121 Cb 0.37 -1.55 0.10 0.00 0.02 0.00 0.00 35.03 33.97 4mdh n LYS 121 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 4mdh n SER 122 N -1.01 2.48 -4.65 3.14 3.41 -1.26 -4.48 113.62 111.26 4mdh n SER 122 Ca 0.00 -1.72 -0.46 0.00 -0.26 0.00 0.00 58.87 56.43 4mdh n SER 122 Cb 0.05 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.76 0.47 -3.30 -3.33 3.14 0.14 -4.94 118.33 111.27 4mdh n VAL 123 Ca 0.10 -0.12 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 4mdh n VAL 123 Cb 0.38 -1.38 -0.08 0.00 -1.06 0.00 0.00 33.84 31.70 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 0.20 4.03 -0.19 1.45 -0.14 0.11 -4.86 119.74 120.34 4mdh s LYS 124 Ca 0.74 0.18 -0.05 0.00 -1.36 0.00 0.00 55.97 55.48 4mdh s LYS 124 Cb -0.71 -3.66 -0.03 0.00 -1.68 0.00 0.00 37.83 31.76 4mdh s LYS 124 CO 0.45 -0.33 -0.00 0.08 -0.76 0.00 0.00 175.35 174.79 4mdh s VAL 125 N 2.20 4.00 -0.25 3.17 1.01 -1.11 -0.19 120.40 129.23 4mdh s VAL 125 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.87 4mdh s VAL 125 Cb -0.16 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.47 4mdh s VAL 125 CO 0.10 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.91 4mdh s ILE 126 N 0.81 2.45 -0.43 2.22 1.01 0.08 -2.15 121.20 125.18 4mdh s ILE 126 Ca 0.00 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.12 4mdh s ILE 126 Cb -0.14 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.03 4mdh s ILE 126 CO 0.02 0.11 0.57 -0.69 0.00 0.00 0.00 174.94 174.95 4mdh s VAL 127 N 1.21 4.91 -0.21 2.92 1.01 -0.11 -0.66 120.40 129.47 4mdh s VAL 127 Ca -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.93 4mdh s VAL 127 Cb -0.18 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 31.84 4mdh s VAL 127 CO -0.06 -0.55 -0.03 0.52 0.00 0.00 0.00 175.10 174.99 4mdh n VAL 128 N 5.71 1.52 -1.94 2.92 0.31 -0.70 -2.51 118.33 123.64 4mdh n VAL 128 Ca -0.04 -0.66 -0.42 0.00 -0.01 0.00 0.00 64.34 63.22 4mdh n VAL 128 Cb 0.48 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 4mdh n VAL 128 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 4mdh s GLY 129 N -6.08 1.83 0.43 2.92 0.00 -0.79 -4.61 107.32 101.02 4mdh s GLY 129 Ca -0.26 1.38 -0.17 0.00 0.00 0.00 0.00 44.72 45.67 4mdh s GLY 129 CO 0.69 2.53 0.90 -1.31 0.00 0.00 0.00 173.10 175.90 4mdh s ASN 130 N 0.85 6.76 -0.41 1.64 0.01 -1.26 -2.71 114.94 119.82 4mdh s ASN 130 Ca 0.66 1.51 -0.29 0.00 -0.71 0.00 0.00 52.86 54.03 4mdh s ASN 130 Cb -0.44 -2.47 0.01 0.00 0.41 0.00 0.00 41.25 38.76 4mdh s ASN 130 CO 0.36 -0.40 1.30 -2.16 -1.51 0.00 0.00 177.10 174.69 4mdh s PRO 131 N -3.49 3.69 0.22 -0.60 0.04 -1.26 -4.85 135.00 128.74 4mdh s PRO 131 Ca 0.58 0.88 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 4mdh s PRO 131 Cb -0.10 -3.96 0.19 0.00 0.04 0.00 0.00 34.50 30.67 4mdh s PRO 131 CO 0.21 -1.42 1.54 0.00 0.04 0.00 0.00 177.00 177.38 4mdh n ALA 132 N 8.29 -0.21 0.22 8.56 0.00 -1.10 -1.82 120.51 134.44 4mdh n ALA 132 Ca 0.15 0.97 -0.15 0.00 0.00 0.00 0.00 53.44 54.40 4mdh n ALA 132 Cb 0.48 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 4mdh n ALA 132 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 4mdh h ASN 133 N 0.00 -0.51 1.16 0.00 4.21 -1.87 -2.23 115.58 116.34 4mdh h ASN 133 Ca 0.31 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.80 4mdh h ASN 133 Cb 0.56 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 4mdh h ASN 133 CO -0.98 -0.33 -0.23 0.74 -1.29 0.00 0.00 177.43 175.34 4mdh h THR 134 N -0.53 0.50 0.02 2.81 2.02 -1.80 -1.59 112.91 114.35 4mdh h THR 134 Ca -0.04 -1.26 -0.21 0.00 0.77 0.00 0.00 66.41 65.67 4mdh h THR 134 Cb 0.43 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 4mdh h THR 134 CO 0.05 0.23 -0.96 0.78 0.37 0.00 0.00 175.52 175.98 4mdh h ASN 135 N 0.00 0.16 -0.18 4.18 2.35 -1.34 -2.06 115.58 118.69 4mdh h ASN 135 Ca -0.00 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 4mdh h ASN 135 Cb 0.88 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.20 4mdh h ASN 135 CO 0.03 1.03 -0.33 0.00 -1.65 0.00 0.00 177.43 176.51 4mdh h LEU 137 N 0.19 -0.35 -0.66 0.00 5.85 -1.30 0.05 115.31 119.09 4mdh h LEU 137 Ca 0.01 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 4mdh h LEU 137 Cb 0.92 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 4mdh h LEU 137 CO 0.07 -0.22 0.25 0.74 -0.34 0.00 0.00 178.44 178.94 4mdh h THR 138 N -0.34 0.73 0.00 1.05 2.02 -1.35 0.31 112.91 115.32 4mdh h THR 138 Ca -0.02 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 4mdh h THR 138 Cb 0.30 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 4mdh h THR 138 CO 0.01 0.08 -0.15 0.00 0.37 0.00 0.00 175.52 175.82 4mdh h ALA 139 N 1.46 1.63 0.00 6.16 0.00 0.11 -2.71 119.26 125.91 4mdh h ALA 139 Ca 0.34 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 4mdh h ALA 139 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 4mdh h ALA 139 CO -0.34 0.19 -0.34 1.03 0.00 0.00 0.00 179.25 179.78 4mdh h SER 140 N 0.00 0.00 1.29 0.00 0.87 0.95 -3.03 113.55 113.63 4mdh h SER 140 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 4mdh h SER 140 Cb 0.29 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 4mdh h SER 140 CO 0.02 0.34 -0.59 0.11 -0.53 0.00 0.00 176.83 176.18 4mdh h LYS 141 N 0.00 0.00 0.00 2.24 1.57 -1.13 -3.16 116.57 116.10 4mdh h LYS 141 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 4mdh h LYS 141 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 4mdh h LYS 141 CO 0.04 0.59 -0.26 0.43 -0.57 0.00 0.00 179.45 179.69 4mdh n SER 142 N -3.30 0.59 -2.60 0.86 7.64 -1.17 -4.19 113.62 111.45 4mdh n SER 142 Ca 0.01 0.32 -0.31 0.00 1.01 0.00 0.00 58.87 59.89 4mdh n SER 142 Cb 0.75 -0.31 0.02 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.71 5.58 0.21 -0.43 0.00 -1.15 -3.50 120.51 119.50 4mdh n ALA 143 Ca 0.05 -4.22 0.13 0.00 0.00 0.00 0.00 53.44 49.40 4mdh n ALA 143 Cb 0.41 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.51 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 2.69 0.00 0.00 0.00 0.13 -1.73 0.64 132.00 133.73 4mdh h PRO 144 Ca 0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.53 4mdh h PRO 144 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 4mdh h PRO 144 CO 1.06 0.00 -0.37 1.03 -0.23 0.00 0.00 178.00 179.49 4mdh h SER 145 N 0.00 0.00 -3.00 1.44 0.87 -1.88 -3.44 113.55 107.54 4mdh h SER 145 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 4mdh h SER 145 Cb 0.14 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.03 4mdh h SER 145 CO 0.00 0.01 -0.35 -0.63 -0.53 0.00 0.00 176.83 175.33 4mdh s ILE 146 N -3.26 5.30 0.36 2.23 1.01 0.22 -4.96 121.20 122.09 4mdh s ILE 146 Ca 0.04 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.95 4mdh s ILE 146 Cb 0.07 -3.57 -0.13 0.00 0.01 0.00 0.00 42.46 38.83 4mdh s ILE 146 CO 0.71 0.52 0.79 -2.65 0.00 0.00 0.00 174.94 174.32 4mdh n PRO 147 N 2.55 0.93 -0.12 2.79 -0.02 -1.26 -4.89 135.00 134.99 4mdh n PRO 147 Ca -0.15 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.61 4mdh n PRO 147 Cb 0.53 -1.68 0.01 0.00 -0.02 0.00 0.00 33.50 32.34 4mdh n PRO 147 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 4mdh h LYS 148 N 1.36 -0.07 0.00 -0.52 1.79 -1.92 -3.05 116.57 114.16 4mdh h LYS 148 Ca -0.40 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 4mdh h LYS 148 Cb 1.37 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 4mdh h LYS 148 CO 0.56 -0.04 -0.07 0.93 -1.08 0.00 0.00 179.45 179.75 4mdh h GLU 149 N -0.07 0.00 -2.27 3.15 3.07 -1.98 -2.77 114.58 113.71 4mdh h GLU 149 Ca 0.20 0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 58.32 4mdh h GLU 149 Cb 0.37 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 27.96 4mdh h GLU 149 CO -0.45 0.07 0.47 0.27 -1.40 0.00 0.00 179.01 177.97 4mdh n ASN 150 N -4.18 6.39 -3.69 1.42 2.04 -1.15 -4.76 115.26 111.32 4mdh n ASN 150 Ca -0.03 -3.69 -0.10 0.00 -0.44 0.00 0.00 54.58 50.32 4mdh n ASN 150 Cb 0.15 -0.96 -0.11 0.00 -2.53 0.00 0.00 39.78 36.33 4mdh n ASN 150 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 4mdh s PHE 151 N -4.04 -0.60 0.07 -2.53 0.40 -1.05 -2.77 117.98 107.46 4mdh s PHE 151 Ca 0.42 1.27 -0.16 0.00 -0.60 0.00 0.00 56.93 57.87 4mdh s PHE 151 Cb 0.22 0.25 0.03 0.00 0.51 0.00 0.00 43.02 44.02 4mdh s PHE 151 CO -0.13 -0.35 0.36 -1.54 0.70 0.00 0.00 175.22 174.26 4mdh s SER 152 N 1.58 -0.19 0.52 1.36 1.04 -0.91 -4.55 113.70 112.55 4mdh s SER 152 Ca -0.08 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.19 4mdh s SER 152 Cb -0.09 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.46 4mdh s SER 152 CO -0.12 -0.71 0.23 0.00 0.98 0.00 0.00 173.24 173.62 4mdh s LEU 154 N -4.10 4.16 0.00 0.00 2.96 -1.04 -3.74 118.68 116.90 4mdh s LEU 154 Ca 0.23 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 4mdh s LEU 154 Cb -0.00 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.23 4mdh s LEU 154 CO 0.14 -0.05 0.00 0.35 -1.32 0.00 0.00 176.35 175.47 4mdh n THR 155 N 4.29 0.00 -0.19 3.68 -2.24 -1.26 -4.81 114.28 113.74 4mdh n THR 155 Ca -0.09 -0.16 0.29 0.00 -2.27 0.00 0.00 64.05 61.81 4mdh n THR 155 Cb 0.51 0.77 0.72 0.00 -2.10 0.00 0.00 70.33 70.24 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 -0.25 -0.78 9.65 -1.88 0.29 114.38 121.41 4mdh h ARG 156 Ca 0.00 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 4mdh h ARG 156 Cb 0.00 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 4mdh h ARG 156 CO 0.00 0.00 0.06 1.25 2.80 0.00 0.00 179.97 184.08 4mdh h LEU 157 N 0.00 0.39 -1.02 3.80 5.85 -1.87 0.31 115.31 122.77 4mdh h LEU 157 Ca 0.44 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 4mdh h LEU 157 Cb 1.74 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 4mdh h LEU 157 CO -0.01 0.53 -0.27 0.44 -0.34 0.00 0.00 178.44 178.79 4mdh h ASP 158 N 0.23 0.38 -0.44 1.25 3.32 -0.86 -1.77 116.42 118.53 4mdh h ASP 158 Ca 0.08 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 4mdh h ASP 158 Cb 0.29 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 4mdh h ASP 158 CO 0.00 0.64 -0.17 -0.74 -1.72 0.00 0.00 179.24 177.26 4mdh h HIS 159 N 0.34 1.05 -0.03 4.55 -0.00 -0.77 -2.47 115.15 117.82 4mdh h HIS 159 Ca 0.05 -0.23 -0.16 0.00 -0.00 0.00 0.00 60.37 60.03 4mdh h HIS 159 Cb 0.65 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 4mdh h HIS 159 CO 0.02 1.02 -0.69 -0.91 -0.00 0.00 0.00 177.93 177.36 4mdh h ASN 160 N 0.82 0.19 -0.08 3.26 2.35 -0.06 -3.16 115.58 118.89 4mdh h ASN 160 Ca 0.12 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 4mdh h ASN 160 Cb 0.72 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 4mdh h ASN 160 CO 0.06 0.82 0.01 0.03 -1.65 0.00 0.00 177.43 176.70 4mdh h ARG 161 N 0.11 0.13 -0.58 0.81 3.08 -1.28 -2.27 114.38 114.38 4mdh h ARG 161 Ca -0.02 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.12 4mdh h ARG 161 Cb 1.23 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 4mdh h ARG 161 CO 0.10 0.34 -0.02 0.00 -1.07 0.00 0.00 179.97 179.33 4mdh h ALA 162 N 0.78 0.54 -0.73 0.04 0.00 -1.45 -0.53 119.26 117.91 4mdh h ALA 162 Ca 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 4mdh h ALA 162 Cb 0.27 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 4mdh h ALA 162 CO 0.00 -0.40 0.35 0.87 0.00 0.00 0.00 179.25 180.07 4mdh h LYS 163 N 0.10 1.05 -0.12 0.00 1.57 -1.55 -1.72 116.57 115.90 4mdh h LYS 163 Ca 0.30 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 4mdh h LYS 163 Cb 0.47 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 4mdh h LYS 163 CO -0.50 0.81 -0.55 0.00 -0.57 0.00 0.00 179.45 178.64 4mdh h ALA 164 N 1.34 0.84 -0.47 3.86 0.00 -0.57 -2.23 119.26 122.03 4mdh h ALA 164 Ca 0.25 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 4mdh h ALA 164 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 4mdh h ALA 164 CO -0.03 0.69 -0.07 1.96 0.00 0.00 0.00 179.25 181.80 4mdh h GLN 165 N 0.27 0.88 0.24 0.00 1.08 -0.91 -2.27 115.11 114.41 4mdh h GLN 165 Ca 0.00 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 4mdh h GLN 165 Cb 1.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 4mdh h GLN 165 CO 0.09 0.95 -0.12 0.82 -0.95 0.00 0.00 178.83 179.63 4mdh h ILE 166 N 0.72 0.81 -0.62 2.54 1.08 -1.24 -2.50 117.51 118.31 4mdh h ILE 166 Ca 0.12 -0.43 0.13 0.00 -0.39 0.00 0.00 64.86 64.29 4mdh h ILE 166 Cb 0.60 1.06 -0.11 0.00 -3.07 0.00 0.00 36.82 35.30 4mdh h ILE 166 CO 0.04 0.09 -0.07 0.00 -0.69 0.00 0.00 178.15 177.52 4mdh h ALA 167 N 0.14 0.52 -0.18 1.87 0.00 -1.43 -1.89 119.26 118.30 4mdh h ALA 167 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.15 4mdh h ALA 167 Cb 0.41 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 4mdh h ALA 167 CO 0.06 -0.42 -0.32 -0.07 0.00 0.00 0.00 179.25 178.50 4mdh h LEU 168 N 0.05 -1.01 -0.17 0.00 3.38 -1.21 0.34 115.31 116.68 4mdh h LEU 168 Ca 0.32 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.48 4mdh h LEU 168 Cb 0.51 0.44 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 4mdh h LEU 168 CO -0.59 -0.35 -0.50 0.50 0.09 0.00 0.00 178.44 177.59 4mdh h LYS 169 N -0.37 -0.51 -0.00 1.13 1.63 -0.91 -2.84 116.57 114.71 4mdh h LYS 169 Ca 0.11 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 4mdh h LYS 169 Cb 0.54 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 4mdh h LYS 169 CO -0.38 -0.34 -0.26 1.28 -3.45 0.00 0.00 179.45 176.30 4mdh n LEU 170 N -5.43 0.36 -1.74 5.20 4.77 -0.92 -4.94 117.00 114.30 4mdh n LEU 170 Ca -0.05 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 4mdh n LEU 170 Cb 0.37 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 4mdh n LEU 170 CO 0.09 0.08 0.04 0.61 -1.33 0.00 0.00 177.39 176.87 4mdh n GLY 171 N 1.45 0.12 0.00 -0.72 0.00 0.11 -5.04 105.19 101.12 4mdh n GLY 171 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.83 0.00 -4.06 1.61 0.24 -0.88 -5.04 118.33 106.37 4mdh n VAL 172 Ca -0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.97 4mdh n VAL 172 Cb 0.55 -0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.72 4mdh n VAL 172 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 4mdh s THR 173 N 0.31 4.51 0.26 3.34 -1.32 -1.26 -4.57 115.64 116.92 4mdh s THR 173 Ca 0.00 -0.89 0.35 0.00 -1.21 0.00 0.00 61.69 59.94 4mdh s THR 173 Cb 0.00 -3.22 0.36 0.00 -1.51 0.00 0.00 72.50 68.12 4mdh s THR 173 CO 0.00 0.03 2.07 0.77 -2.21 0.00 0.00 174.62 175.28 4mdh h SER 174 N 2.95 0.00 0.31 8.08 4.64 -1.92 0.70 113.55 128.31 4mdh h SER 174 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 4mdh h SER 174 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 4mdh h SER 174 CO 0.65 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.08 4mdh n ASP 175 N -2.77 0.00 -0.29 4.97 10.43 -1.26 -2.82 116.55 124.82 4mdh n ASP 175 Ca -0.02 -0.52 0.12 0.00 2.57 0.00 0.00 54.79 56.94 4mdh n ASP 175 Cb 0.09 -0.16 0.22 0.00 1.84 0.00 0.00 41.12 43.12 4mdh n ASP 175 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 4mdh n ASP 176 N -1.16 1.28 -4.27 -2.24 10.43 0.24 -4.86 116.55 115.98 4mdh n ASP 176 Ca 0.18 -1.03 -0.38 0.00 2.57 0.00 0.00 54.79 56.13 4mdh n ASP 176 Cb 0.18 0.30 -0.12 0.00 1.84 0.00 0.00 41.12 43.32 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 -2.56 3.78 0.40 2.53 1.01 -1.13 -1.96 120.40 122.48 4mdh s VAL 177 Ca 0.21 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.09 4mdh s VAL 177 Cb 0.19 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.41 4mdh s VAL 177 CO 0.57 -0.20 0.55 -0.54 0.00 0.00 0.00 175.10 175.48 4mdh s LYS 178 N 1.40 2.93 -1.62 2.72 1.02 -0.94 -4.75 119.74 120.50 4mdh s LYS 178 Ca -0.01 -1.09 -0.19 0.00 0.02 0.00 0.00 55.97 54.70 4mdh s LYS 178 Cb -0.20 -2.76 0.17 0.00 -0.52 0.00 0.00 37.83 34.53 4mdh s LYS 178 CO 0.03 -0.17 0.64 0.09 -0.92 0.00 0.00 175.35 175.01 4mdh n ASN 179 N -1.81 -2.67 -4.78 2.83 3.02 -1.26 -2.28 115.26 108.31 4mdh n ASN 179 Ca 0.05 -0.93 -0.35 0.00 -0.03 0.00 0.00 54.58 53.31 4mdh n ASN 179 Cb 0.59 -2.24 -0.00 0.00 -0.61 0.00 0.00 39.78 37.52 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 -3.14 3.20 -0.10 2.41 1.01 -1.26 -3.70 120.40 118.81 4mdh s VAL 180 Ca 0.70 0.75 0.01 0.00 0.00 0.00 0.00 61.98 63.44 4mdh s VAL 180 Cb -0.39 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.70 4mdh s VAL 180 CO 0.86 -0.16 -0.11 -0.63 0.00 0.00 0.00 175.10 175.06 4mdh s ILE 181 N -1.78 1.20 -0.24 2.22 1.01 -0.66 -4.67 121.20 118.27 4mdh s ILE 181 Ca 0.72 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 4mdh s ILE 181 Cb -0.24 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 4mdh s ILE 181 CO 0.27 0.39 0.10 -0.63 0.00 0.00 0.00 174.94 175.06 4mdh s ILE 182 N 1.23 4.67 -0.03 2.92 1.09 -1.26 0.14 121.20 129.97 4mdh s ILE 182 Ca -0.03 -0.05 0.01 0.00 -1.10 0.00 0.00 60.65 59.47 4mdh s ILE 182 Cb -0.14 -3.18 -0.03 0.00 -1.06 0.00 0.00 42.46 38.05 4mdh s ILE 182 CO -0.04 0.34 -0.02 0.26 -0.10 0.00 0.00 174.94 175.38 4mdh s TRP 183 N 1.40 3.04 0.00 3.97 0.52 -0.82 -3.99 118.94 123.07 4mdh s TRP 183 Ca 0.06 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.25 4mdh s TRP 183 Cb -0.15 -1.69 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 4mdh s TRP 183 CO 0.05 0.43 0.00 0.41 0.02 0.00 0.00 176.95 177.86 4mdh n GLY 184 N 1.74 0.55 3.79 0.98 0.00 -1.15 -1.21 105.19 109.89 4mdh n GLY 184 Ca -0.16 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 6.95 -1.25 1.61 2.47 -1.26 -1.19 114.94 118.26 4mdh s ASN 185 Ca 0.00 1.88 -0.19 0.00 0.42 0.00 0.00 52.86 54.97 4mdh s ASN 185 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 4mdh s ASN 185 CO 0.00 -0.35 1.86 1.57 -3.72 0.00 0.00 177.10 176.46 4mdh n HIS 186 N -0.09 3.80 -1.93 0.43 -0.00 -1.26 -3.56 115.22 112.61 4mdh n HIS 186 Ca 0.05 -2.38 0.00 0.00 -0.00 0.00 0.00 57.72 55.39 4mdh n HIS 186 Cb 0.51 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 4mdh n HIS 186 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 4mdh n SER 187 N 9.90 0.00 0.00 0.26 3.41 -1.26 -4.88 113.62 121.05 4mdh n SER 187 Ca 0.48 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 4mdh n SER 187 Cb 0.45 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.81 4mdh n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 4mdh n SER 188 N 0.00 0.00 -0.61 4.04 3.41 -1.26 -2.42 113.62 116.78 4mdh n SER 188 Ca 0.00 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 4mdh n SER 188 Cb 0.00 -0.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.39 0.31 -1.62 6.66 -2.24 -1.26 -5.03 114.28 109.72 4mdh n THR 189 Ca 0.06 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.75 4mdh n THR 189 Cb 0.17 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 4mdh n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4mdh n GLN 190 N 0.75 1.54 -3.67 -0.78 10.64 -1.02 -4.61 117.38 120.23 4mdh n GLN 190 Ca 0.10 0.54 -0.38 0.00 -1.83 0.00 0.00 57.00 55.43 4mdh n GLN 190 Cb 0.38 -1.98 -0.10 0.00 -0.86 0.00 0.00 30.24 27.68 4mdh n GLN 190 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 4mdh s TYR 191 N -1.09 3.51 -0.48 2.61 6.04 -0.35 -4.93 117.35 122.65 4mdh s TYR 191 Ca 0.58 -2.24 -0.28 0.00 0.04 0.00 0.00 57.07 55.17 4mdh s TYR 191 Cb -0.66 -3.35 -0.01 0.00 -1.04 0.00 0.00 41.96 36.90 4mdh s TYR 191 CO 0.60 -0.96 1.73 -2.14 -1.54 0.00 0.00 175.55 173.24 4mdh s PRO 192 N 1.02 3.08 -0.31 4.97 0.02 -1.26 -1.94 135.00 140.58 4mdh s PRO 192 Ca 0.09 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 61.92 4mdh s PRO 192 Cb -0.23 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.02 4mdh s PRO 192 CO -0.03 -2.18 0.19 0.34 -0.33 0.00 0.00 177.00 174.99 4mdh s ASP 193 N 6.42 5.85 -0.18 2.53 -1.08 0.38 -4.94 116.67 125.66 4mdh s ASP 193 Ca 0.69 -0.30 0.17 0.00 -0.52 0.00 0.00 52.55 52.58 4mdh s ASP 193 Cb -0.16 -2.08 0.53 0.00 -1.46 0.00 0.00 42.92 39.74 4mdh s ASP 193 CO 0.27 -0.15 1.42 1.33 0.52 0.00 0.00 175.17 178.56 4mdh n VAL 194 N 5.05 2.29 0.39 1.11 0.24 -1.26 -1.66 118.33 124.49 4mdh n VAL 194 Ca -0.14 -1.90 0.11 0.00 -2.04 0.00 0.00 64.34 60.37 4mdh n VAL 194 Cb 0.50 -0.26 0.45 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.54 0.52 -0.05 -1.34 4.13 -1.26 -2.67 115.26 114.04 4mdh n ASN 195 Ca 0.21 0.64 0.05 0.00 1.68 0.00 0.00 54.58 57.16 4mdh n ASN 195 Cb 0.89 -0.74 0.06 0.00 -1.54 0.00 0.00 39.78 38.45 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 -2.08 0.00 -3.09 3.10 8.25 -1.26 -5.00 115.22 115.13 4mdh n HIS 196 Ca 0.02 -0.69 -0.24 0.00 -0.26 0.00 0.00 57.72 56.55 4mdh n HIS 196 Cb 0.20 -0.09 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.78 3.64 0.22 -1.41 0.00 -1.09 -4.63 121.76 116.70 4mdh s ALA 197 Ca 0.15 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.28 4mdh s ALA 197 Cb 0.13 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 4mdh s ALA 197 CO 0.01 -0.21 -0.04 0.15 0.00 0.00 0.00 175.76 175.67 4mdh s LYS 198 N -4.49 1.30 -0.18 0.00 -0.14 -0.97 -2.82 119.74 112.44 4mdh s LYS 198 Ca 0.44 -1.63 -0.09 0.00 -1.36 0.00 0.00 55.97 53.33 4mdh s LYS 198 Cb -0.10 -0.70 0.07 0.00 -1.68 0.00 0.00 37.83 35.42 4mdh s LYS 198 CO 0.39 -0.03 0.43 0.08 -0.76 0.00 0.00 175.35 175.45 4mdh s VAL 199 N -3.33 -0.15 0.00 3.17 1.01 -1.26 -2.21 120.40 117.64 4mdh s VAL 199 Ca 0.26 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 4mdh s VAL 199 Cb 0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 4mdh s VAL 199 CO 0.07 0.04 1.74 -0.75 0.00 0.00 0.00 175.10 176.20 4mdh s LYS 200 N 1.66 4.17 -0.01 2.72 2.20 -0.83 -1.18 119.74 128.47 4mdh s LYS 200 Ca -0.08 2.34 0.04 0.00 -0.36 0.00 0.00 55.97 57.91 4mdh s LYS 200 Cb -0.09 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.30 4mdh s LYS 200 CO -0.13 -0.84 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.37 4mdh s LEU 201 N 3.76 1.99 0.00 5.43 1.43 0.95 -4.90 118.68 127.34 4mdh s LEU 201 Ca 0.77 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 4mdh s LEU 201 Cb -0.38 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.14 4mdh s LEU 201 CO 0.33 0.16 0.00 1.67 0.23 0.00 0.00 176.35 178.74 4mdh n GLN 202 N 2.83 0.00 -0.95 1.70 7.27 -1.26 0.12 117.38 127.09 4mdh n GLN 202 Ca -0.15 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.84 4mdh n GLN 202 Cb 0.55 0.00 0.18 0.00 2.41 0.00 0.00 30.24 33.38 4mdh n GLN 202 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 4mdh n ALA 203 N 9.64 4.52 -2.60 1.69 0.00 -1.26 -4.94 120.51 127.56 4mdh n ALA 203 Ca 0.00 -3.23 -0.22 0.00 0.00 0.00 0.00 53.44 49.99 4mdh n ALA 203 Cb 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 18.57 4mdh n ALA 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 4mdh s LYS 204 N -3.32 1.02 -0.42 0.00 -2.85 0.33 -5.11 119.74 109.40 4mdh s LYS 204 Ca 0.46 -1.03 -0.06 0.00 -1.00 0.00 0.00 55.97 54.34 4mdh s LYS 204 Cb 0.41 -1.16 0.10 0.00 -2.06 0.00 0.00 37.83 35.13 4mdh s LYS 204 CO -0.00 0.27 0.25 -1.83 0.10 0.00 0.00 175.35 174.14 4mdh s GLU 205 N -1.70 2.29 -0.06 1.78 -1.05 -1.26 0.32 118.70 119.02 4mdh s GLU 205 Ca 0.03 -1.70 -0.00 0.00 -0.15 0.00 0.00 54.97 53.15 4mdh s GLU 205 Cb -0.10 -3.71 -0.00 0.00 -0.44 0.00 0.00 34.13 29.88 4mdh s GLU 205 CO 0.03 -1.06 -0.01 -0.24 0.95 0.00 0.00 175.26 174.93 4mdh h VAL 206 N 6.24 0.00 0.00 1.83 3.04 -1.45 -3.45 116.25 122.46 4mdh h VAL 206 Ca -0.18 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 4mdh h VAL 206 Cb 1.06 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 4mdh h VAL 206 CO 0.75 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.92 4mdh n GLY 207 N 1.86 3.69 0.28 3.17 0.00 -1.26 -4.86 105.19 108.06 4mdh n GLY 207 Ca -0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.35 4mdh n GLY 207 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4mdh h VAL 208 N 0.00 0.36 -0.24 1.61 2.07 -1.78 0.19 116.25 118.45 4mdh h VAL 208 Ca 0.00 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 4mdh h VAL 208 Cb 0.00 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 4mdh h VAL 208 CO 0.00 0.02 -0.22 1.88 0.02 0.00 0.00 177.57 179.28 4mdh h TYR 209 N 0.13 0.68 0.01 1.57 0.05 -1.88 -1.20 116.97 116.33 4mdh h TYR 209 Ca 0.42 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 59.03 4mdh h TYR 209 Cb 0.76 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 4mdh h TYR 209 CO -0.39 0.89 -0.22 1.49 -1.05 0.00 0.00 178.16 178.88 4mdh h GLU 210 N 0.28 -0.34 0.23 4.88 4.81 -1.55 -2.27 114.58 120.61 4mdh h GLU 210 Ca 0.04 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 4mdh h GLU 210 Cb 0.76 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 4mdh h GLU 210 CO 0.05 -0.23 -0.12 0.00 -0.73 0.00 0.00 179.01 177.99 4mdh h ALA 211 N 0.51 -0.32 -0.18 2.92 0.00 -0.72 -3.21 119.26 118.26 4mdh h ALA 211 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 4mdh h ALA 211 Cb 0.43 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 4mdh h ALA 211 CO -0.20 -0.68 -0.28 0.28 0.00 0.00 0.00 179.25 178.37 4mdh h VAL 212 N -0.33 1.26 -0.82 0.00 2.07 -1.19 -3.47 116.25 113.78 4mdh h VAL 212 Ca -0.03 -1.24 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 4mdh h VAL 212 Cb 0.26 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 4mdh h VAL 212 CO 0.04 0.38 -0.16 0.29 0.02 0.00 0.00 177.57 178.14 4mdh n LYS 213 N -4.12 -1.57 -3.35 1.57 5.02 -0.86 -4.89 118.16 109.95 4mdh n LYS 213 Ca -0.01 0.64 -0.25 0.00 -2.02 0.00 0.00 58.31 56.67 4mdh n LYS 213 Cb 0.40 -4.73 -0.09 0.00 -0.02 0.00 0.00 35.03 30.58 4mdh n LYS 213 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 4mdh s ASP 214 N -1.86 1.45 0.23 4.39 2.15 -1.26 -5.02 116.67 116.75 4mdh s ASP 214 Ca 0.00 -2.70 -0.06 0.00 0.43 0.00 0.00 52.55 50.22 4mdh s ASP 214 Cb 0.00 -0.17 0.34 0.00 -0.30 0.00 0.00 42.92 42.79 4mdh s ASP 214 CO 0.00 -0.19 1.79 0.44 -0.17 0.00 0.00 175.17 177.04 4mdh h ASP 215 N 5.94 0.53 -0.87 -0.34 5.19 -1.90 -2.78 116.42 122.20 4mdh h ASP 215 Ca 0.20 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 4mdh h ASP 215 Cb 0.95 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.38 4mdh h ASP 215 CO 0.31 0.30 0.49 0.28 -3.12 0.00 0.00 179.24 177.50 4mdh h SER 216 N 0.66 1.07 -0.18 6.45 0.02 -1.96 -2.47 113.55 117.14 4mdh h SER 216 Ca 0.36 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 4mdh h SER 216 Cb 0.35 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 4mdh h SER 216 CO -0.26 0.85 0.10 -0.25 -1.14 0.00 0.00 176.83 176.14 4mdh h TRP 217 N 1.20 0.19 0.00 3.45 7.01 -1.90 -0.89 115.95 125.02 4mdh h TRP 217 Ca 0.31 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.31 4mdh h TRP 217 Cb 0.01 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 4mdh h TRP 217 CO 0.01 0.12 0.00 -0.07 -2.79 0.00 0.00 178.44 175.70 4mdh h LEU 218 N 0.21 0.00 -2.12 0.65 3.38 -1.48 -0.21 115.31 115.75 4mdh h LEU 218 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 4mdh h LEU 218 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 4mdh h LEU 218 CO -0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.79 4mdh n LYS 219 N -3.02 2.01 0.00 1.13 5.02 -0.94 -4.37 118.16 117.98 4mdh n LYS 219 Ca -0.00 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.39 4mdh n LYS 219 Cb 0.25 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 4mdh n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4mdh n GLY 220 N 1.09 2.95 0.55 0.72 0.00 -0.37 -4.87 105.19 105.26 4mdh n GLY 220 Ca 0.14 -0.34 0.32 0.00 0.00 0.00 0.00 46.02 46.13 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 0.15 1.61 4.81 -1.80 1.48 114.58 120.83 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 0.00 -0.07 0.35 -0.73 0.00 0.00 179.01 178.56 4mdh h PHE 222 N 0.00 -0.18 -0.78 0.92 3.04 -1.32 0.16 116.94 118.79 4mdh h PHE 222 Ca 0.54 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.60 4mdh h PHE 222 Cb 2.83 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 41.35 4mdh h PHE 222 CO 0.00 0.03 0.51 0.82 -2.02 0.00 0.00 178.31 177.65 4mdh h ILE 223 N -0.37 0.90 -0.16 1.41 2.04 0.18 -2.26 117.51 119.24 4mdh h ILE 223 Ca -0.02 -0.22 -0.19 0.00 1.00 0.00 0.00 64.86 65.43 4mdh h ILE 223 Cb 0.30 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 4mdh h ILE 223 CO 0.03 0.11 -0.64 0.74 0.00 0.00 0.00 178.15 178.39 4mdh h THR 224 N 0.63 1.30 -0.20 -0.27 2.02 -1.01 -1.64 112.91 113.75 4mdh h THR 224 Ca 0.37 -1.87 0.06 0.00 0.77 0.00 0.00 66.41 65.73 4mdh h THR 224 Cb 0.57 1.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.89 4mdh h THR 224 CO -0.14 0.59 -0.25 0.74 0.37 0.00 0.00 175.52 176.83 4mdh h THR 225 N 0.43 0.38 -0.48 3.16 2.02 -0.09 0.69 112.91 119.03 4mdh h THR 225 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 4mdh h THR 225 Cb 1.27 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 4mdh h THR 225 CO 0.14 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.63 4mdh h VAL 226 N -0.28 1.26 -0.30 3.16 2.07 -1.52 -0.60 116.25 120.03 4mdh h VAL 226 Ca 0.12 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 4mdh h VAL 226 Cb 0.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 4mdh h VAL 226 CO -0.36 0.36 -0.02 1.56 0.02 0.00 0.00 177.57 179.12 4mdh h GLN 227 N 0.69 0.54 -0.92 1.57 4.20 -0.60 -3.25 115.11 117.34 4mdh h GLN 227 Ca 0.14 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.69 4mdh h GLN 227 Cb 0.48 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 4mdh h GLN 227 CO 0.02 0.71 0.60 0.37 -0.67 0.00 0.00 178.83 179.86 4mdh h GLN 228 N 0.33 1.15 -0.08 1.46 4.15 0.66 -3.35 115.11 119.42 4mdh h GLN 228 Ca 0.08 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.45 4mdh h GLN 228 Cb 0.48 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 4mdh h GLN 228 CO 0.02 0.76 -0.03 -2.13 -1.93 0.00 0.00 178.83 175.53 4mdh n ARG 229 N -4.48 -0.01 -0.25 1.69 3.00 -0.26 -0.89 116.66 115.46 4mdh n ARG 229 Ca 0.11 0.13 -0.06 0.00 -0.00 0.00 0.00 57.85 58.03 4mdh n ARG 229 Cb 0.06 -0.19 0.05 0.00 0.00 0.00 0.00 32.46 32.39 4mdh n ARG 229 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 4mdh h GLY 230 N 0.00 1.01 1.08 5.14 0.00 -1.81 -0.76 103.07 107.73 4mdh h GLY 230 Ca 0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 4mdh h GLY 230 CO -0.08 0.42 0.01 0.00 0.00 0.00 0.00 176.54 176.89 4mdh h ALA 231 N 1.20 0.83 -0.12 3.60 0.00 -1.30 -2.51 119.26 120.96 4mdh h ALA 231 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 4mdh h ALA 231 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 4mdh h ALA 231 CO -0.04 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.92 4mdh h ALA 232 N 0.99 0.16 -0.46 0.00 0.00 -0.97 0.39 119.26 119.37 4mdh h ALA 232 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.00 4mdh h ALA 232 Cb 0.55 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 4mdh h ALA 232 CO 0.03 -0.24 0.31 0.28 0.00 0.00 0.00 179.25 179.62 4mdh h VAL 233 N 0.02 1.06 0.00 0.00 2.07 -1.16 -0.70 116.25 117.54 4mdh h VAL 233 Ca 0.04 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 4mdh h VAL 233 Cb 0.19 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 4mdh h VAL 233 CO -0.00 0.10 -0.44 0.40 0.02 0.00 0.00 177.57 177.64 4mdh h ILE 234 N 0.53 0.72 -0.17 4.57 2.04 -0.97 -1.59 117.51 122.65 4mdh h ILE 234 Ca 0.18 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 4mdh h ILE 234 Cb 0.07 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 4mdh h ILE 234 CO -0.04 0.41 0.11 0.50 0.00 0.00 0.00 178.15 179.12 4mdh h LYS 235 N 0.00 0.23 0.00 2.37 1.63 0.12 -1.33 116.57 119.59 4mdh h LYS 235 Ca -0.01 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 4mdh h LYS 235 Cb 1.33 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.91 4mdh h LYS 235 CO 0.05 0.19 -0.20 0.00 -3.45 0.00 0.00 179.45 176.04 4mdh h ALA 236 N 1.03 0.00 -0.40 5.00 0.00 -1.31 -3.37 119.26 120.22 4mdh h ALA 236 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 4mdh h ALA 236 Cb 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 4mdh h ALA 236 CO -0.01 0.19 -0.04 -0.09 0.00 0.00 0.00 179.25 179.29 4mdh h ARG 237 N -1.00 0.66 0.00 0.00 2.43 -1.45 -3.46 114.38 111.56 4mdh h ARG 237 Ca -0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 4mdh h ARG 237 Cb 0.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 4mdh h ARG 237 CO -0.00 0.71 0.00 1.17 -1.51 0.00 0.00 179.97 180.33 4mdh n LYS 238 N -4.22 -0.11 -4.26 0.20 4.81 -0.50 -4.98 118.16 109.09 4mdh n LYS 238 Ca 0.02 0.03 -0.15 0.00 -0.87 0.00 0.00 58.31 57.34 4mdh n LYS 238 Cb 0.30 -3.00 -0.10 0.00 0.02 0.00 0.00 35.03 32.25 4mdh n LYS 238 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 4mdh s LEU 239 N 0.00 2.26 0.37 3.14 1.43 -1.26 -5.01 118.68 119.62 4mdh s LEU 239 Ca 0.00 -1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 51.78 4mdh s LEU 239 Cb 0.00 -0.19 -0.14 0.00 0.03 0.00 0.00 46.19 45.89 4mdh s LEU 239 CO 0.00 -0.49 0.04 -1.54 0.23 0.00 0.00 176.35 174.59 4mdh n SER 240 N -0.27 -2.68 -1.91 2.29 3.41 -1.26 -4.43 113.62 108.77 4mdh n SER 240 Ca -0.07 0.69 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 4mdh n SER 240 Cb 0.63 -0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 4mdh n SER 240 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 4mdh n SER 241 N 2.10 5.44 -0.06 4.04 2.88 -1.26 -4.73 113.62 122.02 4mdh n SER 241 Ca 0.09 -2.56 -0.08 0.00 -1.33 0.00 0.00 58.87 54.99 4mdh n SER 241 Cb 0.37 -1.31 -0.02 0.00 -0.75 0.00 0.00 64.21 62.50 4mdh n SER 241 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4mdh h ALA 242 N 2.42 0.28 -0.37 -1.46 0.00 -1.89 -0.63 119.26 117.62 4mdh h ALA 242 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 4mdh h ALA 242 Cb 1.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 4mdh h ALA 242 CO 0.25 -0.31 0.18 1.98 0.00 0.00 0.00 179.25 181.35 4mdh h MET 243 N 0.22 0.52 -0.23 0.00 -1.53 -1.92 -0.66 114.93 111.34 4mdh h MET 243 Ca 0.11 -0.07 -0.20 0.00 -3.44 0.00 0.00 59.70 56.09 4mdh h MET 243 Cb 0.06 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 4mdh h MET 243 CO -0.10 0.46 -0.64 0.66 0.14 0.00 0.00 176.91 177.44 4mdh h SER 244 N 0.46 0.92 -0.49 1.39 4.64 -1.94 -2.61 113.55 115.92 4mdh h SER 244 Ca 0.13 -0.54 -0.13 0.00 -0.47 0.00 0.00 61.79 60.78 4mdh h SER 244 Cb 0.11 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 4mdh h SER 244 CO -0.02 1.33 -0.21 0.00 -0.87 0.00 0.00 176.83 177.07 4mdh h ALA 245 N 0.67 0.69 -0.71 5.18 0.00 -1.11 -2.48 119.26 121.50 4mdh h ALA 245 Ca -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.56 4mdh h ALA 245 Cb 1.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 4mdh h ALA 245 CO 0.14 0.68 0.47 0.00 0.00 0.00 0.00 179.25 180.53 4mdh h ALA 246 N 0.88 1.66 -0.73 0.00 0.00 -1.11 -0.88 119.26 119.08 4mdh h ALA 246 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 4mdh h ALA 246 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 4mdh h ALA 246 CO 0.07 0.25 0.32 -0.22 0.00 0.00 0.00 179.25 179.66 4mdh h LYS 247 N 0.79 1.08 -0.27 0.00 3.11 -1.21 -1.28 116.57 118.79 4mdh h LYS 247 Ca 0.30 -0.18 -0.15 0.00 -2.81 0.00 0.00 60.65 57.81 4mdh h LYS 247 Cb 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 4mdh h LYS 247 CO -0.09 0.87 -0.43 0.00 -2.81 0.00 0.00 179.45 176.99 4mdh h ALA 248 N 1.16 0.75 -0.15 5.00 0.00 -0.98 -2.46 119.26 122.58 4mdh h ALA 248 Ca 0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 4mdh h ALA 248 Cb 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 4mdh h ALA 248 CO -0.03 0.66 -0.05 0.82 0.00 0.00 0.00 179.25 180.66 4mdh h ILE 249 N 0.54 1.30 -0.94 0.00 2.04 -1.03 -0.84 117.51 118.57 4mdh h ILE 249 Ca 0.04 -1.02 0.20 0.00 1.00 0.00 0.00 64.86 65.08 4mdh h ILE 249 Cb 0.96 1.66 -0.11 0.00 -0.74 0.00 0.00 36.82 38.59 4mdh h ILE 249 CO 0.09 0.30 0.51 0.00 0.00 0.00 0.00 178.15 179.05 4mdh h ASP 251 N 0.60 0.97 0.13 0.00 3.32 -1.33 0.10 116.42 120.22 4mdh h ASP 251 Ca 0.56 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 4mdh h ASP 251 Cb 0.95 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.22 4mdh h ASP 251 CO -0.43 1.27 -0.06 -0.74 -1.72 0.00 0.00 179.24 177.56 4mdh h HIS 252 N 0.71 -0.16 -0.01 4.55 2.76 0.46 -0.63 115.15 122.84 4mdh h HIS 252 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 4mdh h HIS 252 Cb 1.05 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.06 4mdh h HIS 252 CO 0.07 -0.08 -0.02 0.28 -1.30 0.00 0.00 177.93 176.88 4mdh h VAL 253 N -0.20 1.51 -0.98 5.26 2.07 -1.33 -3.02 116.25 119.55 4mdh h VAL 253 Ca -0.02 -1.52 0.19 0.00 0.82 0.00 0.00 66.70 66.17 4mdh h VAL 253 Cb 0.16 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.35 4mdh h VAL 253 CO 0.03 0.40 0.61 -0.09 0.02 0.00 0.00 177.57 178.54 4mdh h ARG 254 N -0.60 0.67 0.00 1.57 2.43 -0.85 0.20 114.38 117.79 4mdh h ARG 254 Ca -0.00 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 4mdh h ARG 254 Cb 0.66 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 4mdh h ARG 254 CO 0.00 0.44 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.99 4mdh h ASP 255 N 0.69 0.00 0.05 -3.80 3.45 -1.10 -0.93 116.42 114.78 4mdh h ASP 255 Ca 0.54 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.79 4mdh h ASP 255 Cb 0.94 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.72 4mdh h ASP 255 CO -0.31 0.48 -0.80 0.40 -1.57 0.00 0.00 179.24 177.44 4mdh h ILE 256 N 0.00 1.32 -0.47 0.35 2.04 -0.79 0.24 117.51 120.20 4mdh h ILE 256 Ca -0.00 -2.09 -0.12 0.00 1.00 0.00 0.00 64.86 63.64 4mdh h ILE 256 Cb 0.90 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 4mdh h ILE 256 CO 0.06 0.65 -0.18 -0.25 0.00 0.00 0.00 178.15 178.43 4mdh h TRP 257 N 0.41 1.09 0.00 1.37 2.91 -0.49 -3.03 115.95 118.22 4mdh h TRP 257 Ca -0.05 -0.25 0.00 0.00 1.13 0.00 0.00 58.89 59.71 4mdh h TRP 257 Cb 1.41 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 4mdh h TRP 257 CO 0.07 1.06 -1.06 1.19 -1.03 0.00 0.00 178.44 178.68 4mdh n PHE 258 N -4.17 0.00 0.00 2.65 3.72 -0.37 -4.78 117.46 114.51 4mdh n PHE 258 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 4mdh n PHE 258 Cb 0.43 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.66 1.37 3.90 1.37 0.00 0.85 -4.98 105.19 109.37 4mdh n GLY 259 Ca -0.00 -2.02 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 4mdh n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4mdh s THR 260 N -1.96 4.94 0.74 2.61 2.01 -0.89 -4.69 115.64 118.40 4mdh s THR 260 Ca 0.00 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 4mdh s THR 260 Cb 0.00 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.75 4mdh s THR 260 CO 0.00 -0.60 1.09 -2.84 -0.69 0.00 0.00 174.62 171.58 4mdh s PRO 261 N -4.17 2.46 0.21 4.92 0.02 -1.26 -4.90 135.00 132.28 4mdh s PRO 261 Ca 0.46 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 4mdh s PRO 261 Cb -0.10 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 4mdh s PRO 261 CO 0.37 -1.49 1.46 -2.00 -0.33 0.00 0.00 177.00 175.01 4mdh s GLU 262 N -4.78 4.27 0.00 5.54 2.56 -1.26 -2.59 118.70 122.44 4mdh s GLU 262 Ca 0.62 2.28 0.00 0.00 0.00 0.00 0.00 54.97 57.86 4mdh s GLU 262 Cb -0.17 -3.14 0.00 0.00 2.00 0.00 0.00 34.13 32.82 4mdh s GLU 262 CO 0.53 -0.46 0.00 0.41 -0.56 0.00 0.00 175.26 175.19 4mdh n GLY 263 N 2.71 0.42 3.06 -1.50 0.00 -1.26 -5.03 105.19 103.59 4mdh n GLY 263 Ca 0.09 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 4mdh n GLY 263 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4mdh s GLU 264 N -1.47 0.50 0.04 1.61 2.12 -1.07 -4.90 118.70 115.55 4mdh s GLU 264 Ca 0.00 -0.92 -0.01 0.00 0.36 0.00 0.00 54.97 54.40 4mdh s GLU 264 Cb 0.00 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 4mdh s GLU 264 CO 0.00 -0.10 -0.03 -0.59 -0.54 0.00 0.00 175.26 174.00 4mdh s PHE 265 N -2.83 0.46 0.28 5.30 -0.12 -1.26 -4.61 117.98 115.20 4mdh s PHE 265 Ca -0.03 -0.89 0.08 0.00 -0.05 0.00 0.00 56.93 56.05 4mdh s PHE 265 Cb 0.00 -0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 42.00 4mdh s PHE 265 CO -0.06 -0.31 -0.10 0.14 -0.05 0.00 0.00 175.22 174.84 4mdh s VAL 266 N -3.10 1.95 -0.10 -2.49 -7.23 -0.67 -4.44 120.40 104.32 4mdh s VAL 266 Ca -0.00 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 57.83 4mdh s VAL 266 Cb 0.02 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 4mdh s VAL 266 CO -0.07 -0.34 0.31 -0.44 -0.31 0.00 0.00 175.10 174.25 4mdh s SER 267 N -3.48 6.56 -0.18 4.85 0.01 -1.26 -0.96 113.70 119.24 4mdh s SER 267 Ca 0.29 0.67 -0.13 0.00 1.31 0.00 0.00 55.95 58.09 4mdh s SER 267 Cb 0.01 -2.19 0.05 0.00 0.21 0.00 0.00 66.02 64.11 4mdh s SER 267 CO 0.13 0.24 0.45 -0.32 0.41 0.00 0.00 173.24 174.15 4mdh s MET 268 N -0.36 0.48 -0.11 12.44 1.75 -1.03 -4.18 119.30 128.28 4mdh s MET 268 Ca 0.19 0.76 -0.30 0.00 -1.25 0.00 0.00 55.69 55.10 4mdh s MET 268 Cb -0.14 0.11 -0.02 0.00 2.84 0.00 0.00 34.83 37.62 4mdh s MET 268 CO 0.07 -0.12 1.13 0.20 -0.65 0.00 0.00 175.02 175.65 4mdh s GLY 269 N 0.95 2.06 0.00 2.11 0.00 -1.25 -1.76 107.32 109.44 4mdh s GLY 269 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.13 4mdh s GLY 269 CO -0.08 2.16 0.00 0.29 0.00 0.00 0.00 173.10 175.47 4mdh n ILE 270 N 4.79 0.00 -2.99 0.90 -5.35 0.93 -1.28 119.36 116.37 4mdh n ILE 270 Ca 0.11 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.18 4mdh n ILE 270 Cb 0.47 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 4mdh n ILE 270 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 4mdh s ILE 271 N -1.85 4.96 0.19 7.28 1.10 -1.26 -1.23 121.20 130.39 4mdh s ILE 271 Ca 0.00 1.47 0.31 0.00 -0.51 0.00 0.00 60.65 61.93 4mdh s ILE 271 Cb 0.00 -4.06 0.34 0.00 0.15 0.00 0.00 42.46 38.89 4mdh s ILE 271 CO 0.00 0.12 1.98 0.77 -2.11 0.00 0.00 174.94 175.70 4mdh h SER 272 N 7.18 0.00 0.00 4.50 4.64 -1.54 -3.47 113.55 124.87 4mdh h SER 272 Ca -0.34 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.59 4mdh h SER 272 Cb 1.16 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 4mdh h SER 272 CO 0.79 0.07 1.44 0.47 -0.87 0.00 0.00 176.83 178.74 4mdh n ASP 273 N -3.23 0.10 0.00 4.97 8.00 -1.26 0.15 116.55 125.27 4mdh n ASP 273 Ca -0.00 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.59 4mdh n ASP 273 Cb 0.31 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 4mdh n ASP 273 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4mdh n GLY 274 N 5.18 0.99 3.77 0.44 0.00 -1.26 -4.99 105.19 109.32 4mdh n GLY 274 Ca 0.54 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 4mdh n GLY 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 4mdh s ASN 275 N -2.02 6.05 0.00 1.61 2.47 0.12 -4.94 114.94 118.23 4mdh s ASN 275 Ca 0.00 2.31 0.23 0.00 0.42 0.00 0.00 52.86 55.82 4mdh s ASN 275 Cb 0.00 -2.60 0.45 0.00 -1.45 0.00 0.00 41.25 37.65 4mdh s ASN 275 CO 0.00 -1.00 1.42 -1.20 -3.72 0.00 0.00 177.10 172.60 4mdh n SER 276 N -0.65 3.56 0.01 -4.21 7.64 -1.26 -4.47 113.62 114.25 4mdh n SER 276 Ca 0.08 -2.00 0.11 0.00 1.01 0.00 0.00 58.87 58.07 4mdh n SER 276 Cb 0.48 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 4mdh n SER 276 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 4mdh n TYR 277 N 1.54 0.14 -0.04 1.43 4.01 -1.26 -4.95 117.16 118.03 4mdh n TYR 277 Ca 0.20 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 4mdh n TYR 277 Cb 0.62 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.33 1.22 3.70 2.72 0.00 -1.26 -5.07 105.19 107.82 4mdh n GLY 278 Ca -0.01 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 5.36 0.32 1.61 1.01 -1.26 -5.05 120.40 120.39 4mdh s VAL 279 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 4mdh s VAL 279 Cb 0.00 -3.52 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 4mdh s VAL 279 CO 0.00 0.38 0.84 -2.65 0.00 0.00 0.00 175.10 173.67 4mdh n PRO 280 N 3.91 0.99 -1.66 2.72 -0.02 -1.26 -4.73 135.00 134.95 4mdh n PRO 280 Ca -0.14 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 4mdh n PRO 280 Cb 0.52 -1.67 0.05 0.00 -0.02 0.00 0.00 33.50 32.38 4mdh n PRO 280 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 4mdh s ASP 281 N -0.72 5.43 -1.23 2.55 1.01 -1.26 -4.02 116.67 118.42 4mdh s ASP 281 Ca 0.61 1.48 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 4mdh s ASP 281 Cb -0.70 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 40.87 4mdh s ASP 281 CO 0.59 -1.39 0.24 -0.67 0.21 0.00 0.00 175.17 174.15 4mdh n ASP 282 N -3.08 -4.81 -4.46 0.27 4.64 -1.26 -4.85 116.55 102.99 4mdh n ASP 282 Ca 0.07 -0.12 -0.26 0.00 -1.38 0.00 0.00 54.79 53.09 4mdh n ASP 282 Cb 0.54 -3.79 -0.11 0.00 -1.04 0.00 0.00 41.12 36.72 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 -4.78 2.56 -0.78 -2.67 1.43 -1.26 -5.00 118.68 108.18 4mdh s LEU 283 Ca 0.12 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 4mdh s LEU 283 Cb -0.05 -1.25 0.20 0.00 0.03 0.00 0.00 46.19 45.11 4mdh s LEU 283 CO 0.15 0.10 0.66 -0.22 0.23 0.00 0.00 176.35 177.28 4mdh s LEU 284 N -2.83 5.82 0.12 1.79 2.96 -1.26 -1.44 118.68 123.84 4mdh s LEU 284 Ca 0.23 -3.07 0.06 0.00 -0.22 0.00 0.00 54.13 51.13 4mdh s LEU 284 Cb -0.08 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 4mdh s LEU 284 CO 0.12 -0.38 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.29 4mdh s TYR 285 N -0.40 2.92 -0.09 5.38 6.14 -0.37 -4.79 117.35 126.15 4mdh s TYR 285 Ca 0.21 -0.08 -0.18 0.00 0.64 0.00 0.00 57.07 57.66 4mdh s TYR 285 Cb -0.14 -1.48 -0.05 0.00 0.42 0.00 0.00 41.96 40.72 4mdh s TYR 285 CO -0.07 0.48 0.47 0.45 0.64 0.00 0.00 175.55 177.52 4mdh s SER 286 N -2.52 6.73 0.30 4.32 0.15 -0.33 -0.05 113.70 122.31 4mdh s SER 286 Ca 0.26 0.87 0.03 0.00 0.70 0.00 0.00 55.95 57.81 4mdh s SER 286 Cb -0.11 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 4mdh s SER 286 CO 0.18 0.07 0.17 -0.36 1.20 0.00 0.00 173.24 174.50 4mdh s PHE 287 N 0.24 1.60 0.03 3.44 0.40 -0.72 -2.91 117.98 120.05 4mdh s PHE 287 Ca 0.26 -1.41 -0.28 0.00 -0.60 0.00 0.00 56.93 54.90 4mdh s PHE 287 Cb -0.16 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 4mdh s PHE 287 CO 0.11 -0.57 0.89 -1.25 0.70 0.00 0.00 175.22 175.10 4mdh s PRO 288 N -3.78 4.56 0.05 0.24 0.05 -1.26 -2.47 135.00 132.39 4mdh s PRO 288 Ca 0.36 1.28 -0.04 0.00 0.05 0.00 0.00 61.00 62.65 4mdh s PRO 288 Cb 0.05 -3.42 -0.02 0.00 0.05 0.00 0.00 34.50 31.15 4mdh s PRO 288 CO 0.18 0.10 0.05 0.08 0.05 0.00 0.00 177.00 177.46 4mdh s VAL 289 N 0.51 0.17 0.15 -0.36 1.01 -0.14 -1.22 120.40 120.53 4mdh s VAL 289 Ca 0.46 -1.43 0.09 0.00 0.00 0.00 0.00 61.98 61.10 4mdh s VAL 289 Cb -0.21 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 4mdh s VAL 289 CO 0.26 -0.79 -0.20 0.42 0.00 0.00 0.00 175.10 174.79 4mdh s THR 290 N -3.38 1.88 -0.04 3.92 -4.23 -0.44 -1.67 115.64 111.69 4mdh s THR 290 Ca 0.02 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 4mdh s THR 290 Cb 0.04 -1.82 0.03 0.00 1.34 0.00 0.00 72.50 72.08 4mdh s THR 290 CO -0.08 -0.21 0.08 -0.63 -0.54 0.00 0.00 174.62 173.23 4mdh s ILE 291 N -1.75 -0.04 0.00 2.99 1.01 -1.26 -0.37 121.20 121.78 4mdh s ILE 291 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.94 4mdh s ILE 291 Cb -0.07 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.26 4mdh s ILE 291 CO 0.06 0.06 0.00 1.17 0.00 0.00 0.00 174.94 176.24 4mdh n LYS 292 N 3.92 0.00 -3.02 2.79 4.81 -0.29 -2.10 118.16 124.28 4mdh n LYS 292 Ca -0.24 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.85 4mdh n LYS 292 Cb 0.53 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.56 4mdh n LYS 292 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 4mdh n ASP 293 N -1.18 5.57 -0.69 3.14 5.68 -1.26 -4.31 116.55 123.51 4mdh n ASP 293 Ca 0.00 -3.54 -0.09 0.00 -0.50 0.00 0.00 54.79 50.66 4mdh n ASP 293 Cb 0.00 -0.95 -0.04 0.00 -1.14 0.00 0.00 41.12 38.99 4mdh n ASP 293 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 4mdh n LYS 294 N 0.56 -0.86 -4.40 0.11 5.02 -1.14 -4.99 118.16 112.46 4mdh n LYS 294 Ca 0.33 0.77 -0.30 0.00 -2.02 0.00 0.00 58.31 57.09 4mdh n LYS 294 Cb 0.35 -4.72 -0.17 0.00 -0.02 0.00 0.00 35.03 30.47 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 -2.21 1.68 0.17 -0.18 2.01 -1.26 -5.03 115.64 110.81 4mdh s THR 295 Ca 0.00 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 4mdh s THR 295 Cb 0.00 -1.53 -0.07 0.00 0.01 0.00 0.00 72.50 70.92 4mdh s THR 295 CO 0.00 0.48 0.50 -1.66 -0.69 0.00 0.00 174.62 173.25 4mdh s TRP 296 N 1.07 3.51 -0.06 4.92 1.48 -1.25 -1.13 118.94 127.48 4mdh s TRP 296 Ca -0.04 0.87 -0.01 0.00 -1.06 0.00 0.00 56.10 55.86 4mdh s TRP 296 Cb -0.14 -2.24 0.03 0.00 -1.16 0.00 0.00 33.47 29.95 4mdh s TRP 296 CO -0.04 0.38 0.01 0.21 -4.06 0.00 0.00 176.95 173.45 4mdh s LYS 297 N -2.40 0.44 0.23 3.25 2.20 0.50 -4.93 119.74 119.03 4mdh s LYS 297 Ca 0.41 0.14 -0.32 0.00 -0.36 0.00 0.00 55.97 55.84 4mdh s LYS 297 Cb -0.13 -0.79 -0.12 0.00 -1.51 0.00 0.00 37.83 35.28 4mdh s LYS 297 CO 0.20 -0.26 1.63 -0.89 -0.36 0.00 0.00 175.35 175.67 4mdh n ILE 298 N 4.92 0.40 -1.98 5.43 5.41 -1.26 -1.33 119.36 130.95 4mdh n ILE 298 Ca -0.11 -0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 4mdh n ILE 298 Cb 0.50 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.55 4mdh n ILE 298 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 4mdh s VAL 299 N 0.66 2.69 0.16 1.39 1.01 -0.36 -4.89 120.40 121.06 4mdh s VAL 299 Ca 0.72 0.52 0.09 0.00 0.00 0.00 0.00 61.98 63.31 4mdh s VAL 299 Cb -0.55 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 4mdh s VAL 299 CO 0.40 0.05 -0.20 -1.61 0.00 0.00 0.00 175.10 173.74 4mdh s GLU 300 N 0.64 1.32 0.00 2.72 2.02 -1.26 -4.69 118.70 119.45 4mdh s GLU 300 Ca 0.66 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 54.25 4mdh s GLU 300 Cb -0.43 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.33 4mdh s GLU 300 CO 0.35 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.35 4mdh n GLY 301 N 0.39 0.62 3.71 -1.39 0.00 -1.26 -5.05 105.19 102.21 4mdh n GLY 301 Ca -0.14 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 4.36 0.14 0.99 1.43 -1.26 -4.95 118.68 119.39 4mdh s LEU 302 Ca 0.00 2.23 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 4mdh s LEU 302 Cb 0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 4mdh s LEU 302 CO 0.00 -0.63 1.77 -2.84 0.23 0.00 0.00 176.35 174.89 4mdh s PRO 303 N 1.31 4.14 -0.36 1.29 0.02 -1.26 -4.97 135.00 135.18 4mdh s PRO 303 Ca 0.63 2.56 -0.03 0.00 0.02 0.00 0.00 61.00 64.18 4mdh s PRO 303 Cb -0.34 -3.45 0.08 0.00 0.02 0.00 0.00 34.50 30.81 4mdh s PRO 303 CO 0.29 -0.80 0.12 0.42 -0.33 0.00 0.00 177.00 176.71 4mdh s ILE 304 N 2.27 3.27 0.39 2.83 -1.09 -1.26 -5.03 121.20 122.58 4mdh s ILE 304 Ca 0.78 -1.67 -0.07 0.00 -2.23 0.00 0.00 60.65 57.46 4mdh s ILE 304 Cb -0.46 -3.06 0.09 0.00 -1.58 0.00 0.00 42.46 37.46 4mdh s ILE 304 CO 0.35 -0.41 0.45 -0.46 -1.23 0.00 0.00 174.94 173.64 4mdh n ASN 305 N 4.64 -0.51 0.26 3.58 2.04 -1.26 -4.73 115.26 119.27 4mdh n ASN 305 Ca -0.08 -1.01 -0.16 0.00 -0.44 0.00 0.00 54.58 52.90 4mdh n ASN 305 Cb 0.43 -0.37 -0.08 0.00 -2.53 0.00 0.00 39.78 37.23 4mdh n ASN 305 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 4mdh h ASP 306 N -1.01 -0.55 -0.05 0.53 3.04 -2.00 -0.42 116.42 115.96 4mdh h ASP 306 Ca -0.15 0.02 0.02 0.00 -3.24 0.00 0.00 57.03 53.68 4mdh h ASP 306 Cb 0.44 0.15 -0.03 0.00 -1.04 0.00 0.00 39.33 38.85 4mdh h ASP 306 CO 0.11 -0.38 -0.09 0.15 -2.04 0.00 0.00 179.24 176.98 4mdh h PHE 307 N -0.61 -0.24 0.22 4.15 3.04 -2.00 -1.88 116.94 119.62 4mdh h PHE 307 Ca -0.06 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 4mdh h PHE 307 Cb 0.48 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 4mdh h PHE 307 CO -0.06 -0.15 -0.14 0.77 -2.02 0.00 0.00 178.31 176.72 4mdh h SER 308 N -0.14 -0.34 -0.80 0.41 0.02 -1.93 -1.43 113.55 109.35 4mdh h SER 308 Ca 0.06 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 4mdh h SER 308 Cb 0.21 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 62.77 4mdh h SER 308 CO -0.14 -0.22 0.42 -0.09 -1.14 0.00 0.00 176.83 175.67 4mdh h ARG 309 N -0.34 0.65 0.12 3.45 2.43 -0.86 0.85 114.38 120.67 4mdh h ARG 309 Ca -0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 4mdh h ARG 309 Cb 0.29 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 4mdh h ARG 309 CO 0.02 0.43 -0.06 1.49 -1.51 0.00 0.00 179.97 180.35 4mdh h GLU 310 N 0.67 -0.15 0.00 0.20 4.81 -1.26 0.40 114.58 119.26 4mdh h GLU 310 Ca 0.41 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 4mdh h GLU 310 Cb 0.47 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 4mdh h GLU 310 CO -0.30 -0.04 -0.04 0.87 -0.73 0.00 0.00 179.01 178.77 4mdh h LYS 311 N -0.22 0.00 0.00 1.92 1.79 -0.14 0.22 116.57 120.14 4mdh h LYS 311 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 4mdh h LYS 311 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 4mdh h LYS 311 CO 0.03 0.04 -0.46 0.52 -1.08 0.00 0.00 179.45 178.50 4mdh h MET 312 N 0.00 0.00 0.04 3.15 2.86 -0.58 -3.08 114.93 117.33 4mdh h MET 312 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 4mdh h MET 312 Cb 0.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.75 4mdh h MET 312 CO 0.01 0.00 -0.80 -0.44 1.06 0.00 0.00 176.91 176.74 4mdh h ASP 313 N 0.00 0.63 -0.90 1.22 3.32 0.16 -3.16 116.42 117.69 4mdh h ASP 313 Ca 0.00 -0.80 0.05 0.00 0.02 0.00 0.00 57.03 56.30 4mdh h ASP 313 Cb 0.97 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.27 4mdh h ASP 313 CO 0.00 1.35 0.57 -0.07 -1.72 0.00 0.00 179.24 179.38 4mdh h LEU 314 N -0.02 0.92 -0.24 1.55 4.07 -1.16 -1.89 115.31 118.55 4mdh h LEU 314 Ca -0.11 0.01 -0.17 0.00 0.08 0.00 0.00 57.88 57.69 4mdh h LEU 314 Cb 1.51 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.04 4mdh h LEU 314 CO 0.15 0.60 -0.81 0.00 -1.08 0.00 0.00 178.44 177.30 4mdh h THR 315 N 1.06 1.50 0.07 0.22 1.03 -1.65 -3.11 112.91 112.04 4mdh h THR 315 Ca 0.38 -2.86 -0.00 0.00 -0.01 0.00 0.00 66.41 63.91 4mdh h THR 315 Cb 0.11 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 4mdh h THR 315 CO -0.15 0.80 -0.04 0.00 -0.01 0.00 0.00 175.52 176.12 4mdh h ALA 316 N 1.19 -0.10 -0.84 0.00 0.00 -1.46 -1.84 119.26 116.21 4mdh h ALA 316 Ca -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.88 4mdh h ALA 316 Cb 1.51 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 4mdh h ALA 316 CO 0.11 -0.40 0.54 -0.22 0.00 0.00 0.00 179.25 179.28 4mdh h LYS 317 N -0.40 0.59 0.03 0.00 3.64 -1.39 0.52 116.57 119.55 4mdh h LYS 317 Ca -0.01 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 4mdh h LYS 317 Cb 0.35 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 4mdh h LYS 317 CO 0.02 0.39 -0.66 1.49 -2.27 0.00 0.00 179.45 178.42 4mdh h GLU 318 N 0.61 0.40 0.12 1.90 4.81 -1.54 -1.45 114.58 119.43 4mdh h GLU 318 Ca 0.41 -0.47 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 4mdh h GLU 318 Cb 0.73 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 4mdh h GLU 318 CO -0.17 1.14 -0.15 -0.07 -0.73 0.00 0.00 179.01 179.03 4mdh h LEU 319 N -0.13 -0.41 -0.75 1.64 3.38 -0.86 -1.96 115.31 116.22 4mdh h LEU 319 Ca -0.09 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.09 4mdh h LEU 319 Cb 1.39 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 42.16 4mdh h LEU 319 CO 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 178.44 178.39 4mdh h ALA 320 N 0.53 0.71 -0.15 1.53 0.00 0.08 0.63 119.26 122.59 4mdh h ALA 320 Ca 0.01 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 4mdh h ALA 320 Cb 0.31 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 4mdh h ALA 320 CO -0.06 -0.42 -0.25 0.93 0.00 0.00 0.00 179.25 179.44 4mdh h GLU 321 N 0.07 0.28 0.00 0.00 5.08 -1.11 -2.29 114.58 116.61 4mdh h GLU 321 Ca 0.40 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 4mdh h GLU 321 Cb 0.68 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 4mdh h GLU 321 CO -0.69 0.51 -0.45 0.93 -1.00 0.00 0.00 179.01 178.31 4mdh h GLU 322 N 0.25 0.00 -0.09 2.33 5.08 -0.13 -1.35 114.58 120.67 4mdh h GLU 322 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 4mdh h GLU 322 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 4mdh h GLU 322 CO 0.04 0.45 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.07 4mdh h LYS 323 N 0.00 0.30 -0.88 2.33 3.64 -0.89 0.19 116.57 121.25 4mdh h LYS 323 Ca -0.00 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 4mdh h LYS 323 Cb 1.00 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 4mdh h LYS 323 CO 0.06 0.81 0.57 1.49 -2.27 0.00 0.00 179.45 180.11 4mdh h GLU 324 N -0.17 1.08 -0.24 1.90 4.57 -1.33 -2.25 114.58 118.14 4mdh h GLU 324 Ca -0.00 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 4mdh h GLU 324 Cb 0.82 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 4mdh h GLU 324 CO 0.05 0.72 -0.31 1.15 -1.18 0.00 0.00 179.01 179.43 4mdh h THR 325 N 1.12 1.28 0.00 0.32 2.02 -1.15 -3.13 112.91 113.36 4mdh h THR 325 Ca 0.34 -1.40 -0.16 0.00 0.77 0.00 0.00 66.41 65.96 4mdh h THR 325 Cb -0.02 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 4mdh h THR 325 CO -0.11 0.44 -0.78 0.00 0.37 0.00 0.00 175.52 175.44 4mdh h ALA 326 N 1.23 0.64 0.00 6.16 0.00 -0.24 -3.33 119.26 123.73 4mdh h ALA 326 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.25 4mdh h ALA 326 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 4mdh h ALA 326 CO 0.06 0.97 0.00 0.74 0.00 0.00 0.00 179.25 181.02 4mdh h PHE 327 N 0.00 0.00 0.00 0.00 0.04 -1.36 0.13 116.94 115.75 4mdh h PHE 327 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 4mdh h PHE 327 Cb 1.44 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.59 4mdh h PHE 327 CO 0.00 0.00 -2.01 -1.91 -0.60 0.00 0.00 178.31 173.79 4mdh n GLU 328 N -2.30 0.66 0.16 1.51 2.13 -1.25 -4.16 120.64 117.38 4mdh n GLU 328 Ca -0.00 -0.19 -0.06 0.00 0.66 0.00 0.00 57.16 57.56 4mdh n GLU 328 Cb 0.12 -1.52 -0.03 0.00 0.27 0.00 0.00 31.44 30.28 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 -0.37 -3.07 4.31 3.04 -1.31 -3.45 116.94 116.09 4mdh h PHE 329 Ca -0.02 -0.01 -0.58 0.00 3.98 0.00 0.00 57.97 61.35 4mdh h PHE 329 Cb 1.03 0.12 0.17 0.00 2.56 0.00 0.00 35.95 39.84 4mdh h PHE 329 CO 0.00 -0.23 -0.28 1.28 -2.02 0.00 0.00 178.31 177.06 4mdh n LEU 330 N -3.12 1.37 -0.36 0.59 4.77 0.34 -4.89 117.00 115.69 4mdh n LEU 330 Ca -0.05 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 4mdh n LEU 330 Cb 0.16 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 4mdh n LEU 330 CO 0.12 -2.80 0.27 -0.24 -1.33 0.00 0.00 177.39 173.42 4mdh n SER 331 N 0.26 0.60 -3.56 -1.43 2.88 -1.26 -4.85 113.62 106.26 4mdh n SER 331 Ca 0.12 -1.69 -0.17 0.00 -1.33 0.00 0.00 58.87 55.81 4mdh n SER 331 Cb 0.47 -0.30 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 4mdh n SER 331 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 4mdh s SER 332 N -0.44 -0.69 0.00 -3.46 0.01 -1.26 -5.20 113.70 102.66 4mdh s SER 332 Ca 0.00 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.22 4mdh s SER 332 Cb 0.00 0.85 0.00 0.00 0.21 0.00 0.00 66.02 67.08 4mdh s SER 332 CO 0.00 -0.49 0.30 0.00 0.41 0.00 0.00 173.24 173.46