#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3md2 h THR 5 N 0.00 1.09 0.49 1.47 1.03 -2.02 0.57 112.91 115.54 3md2 h THR 5 Ca 0.00 -0.28 -0.02 0.00 -0.01 0.00 0.00 66.41 66.10 3md2 h THR 5 Cb 0.00 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 67.88 3md2 h THR 5 CO 0.00 0.11 -0.23 -0.08 -0.01 0.00 0.00 175.52 175.30 3md2 h GLU 6 N 0.34 -0.63 -0.99 0.00 4.81 -2.04 -3.32 114.58 112.75 3md2 h GLU 6 Ca 0.09 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.61 3md2 h GLU 6 Cb 0.06 0.14 -0.19 0.00 0.63 0.00 0.00 28.75 29.39 3md2 h GLU 6 CO -0.01 -0.37 -0.08 0.28 -0.73 0.00 0.00 179.01 178.09 3md2 n VAL 7 N -5.22 -0.42 -0.06 0.32 0.31 -0.95 -2.51 118.33 109.80 3md2 n VAL 7 Ca -0.09 2.21 -0.08 0.00 -0.01 0.00 0.00 64.34 66.37 3md2 n VAL 7 Cb 0.28 -3.17 -0.02 0.00 -0.91 0.00 0.00 33.84 30.02 3md2 n VAL 7 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3md2 h GLU 8 N 0.00 -0.27 0.00 5.55 4.81 -0.99 0.13 114.58 123.80 3md2 h GLU 8 Ca 0.55 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.75 3md2 h GLU 8 Cb 1.04 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3md2 h GLU 8 CO -0.97 -0.18 -0.27 0.00 -0.73 0.00 0.00 179.01 176.86 3md2 h THR 9 N -0.28 1.05 -0.24 0.32 1.03 -1.67 0.16 112.91 113.28 3md2 h THR 9 Ca 0.14 -0.97 -0.12 0.00 -0.01 0.00 0.00 66.41 65.45 3md2 h THR 9 Cb 0.51 1.54 -0.00 0.00 -1.07 0.00 0.00 68.15 69.13 3md2 h THR 9 CO -0.43 0.26 -0.32 1.88 -0.01 0.00 0.00 175.52 176.90 3md2 h TYR 10 N 0.00 0.78 -0.45 0.00 0.05 -1.22 -2.45 116.97 113.67 3md2 h TYR 10 Ca -0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 3md2 h TYR 10 Cb 0.52 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3md2 h TYR 10 CO 0.00 0.99 0.26 0.28 -1.05 0.00 0.00 178.16 178.64 3md2 h VAL 11 N 0.35 1.15 0.00 -2.88 2.07 0.56 -2.93 116.25 114.57 3md2 h VAL 11 Ca 0.03 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3md2 h VAL 11 Cb 0.90 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3md2 h VAL 11 CO 0.07 0.16 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 3md2 h LEU 12 N 0.59 0.00 -2.33 2.57 3.38 -0.77 -2.95 115.31 115.80 3md2 h LEU 12 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3md2 h LEU 12 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3md2 h LEU 12 CO -0.03 0.28 -0.00 0.77 0.09 0.00 0.00 178.44 179.55 3md2 h SER 13 N 0.00 0.00 -0.41 -0.43 4.64 -1.23 -1.11 113.55 115.00 3md2 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3md2 h SER 13 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3md2 h SER 13 CO 0.04 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 3md2 n ILE 14 N -3.09 0.54 -3.40 0.95 -5.35 -1.11 -4.84 119.36 103.05 3md2 n ILE 14 Ca -0.01 -0.74 -0.39 0.00 -0.27 0.00 0.00 62.75 61.34 3md2 n ILE 14 Cb 0.17 0.86 -0.08 0.00 -1.74 0.00 0.00 39.64 38.85 3md2 n ILE 14 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3md2 s ILE 15 N -1.46 5.19 0.57 7.28 1.01 -0.42 -5.04 121.20 128.33 3md2 s ILE 15 Ca 0.39 0.61 -0.20 0.00 0.00 0.00 0.00 60.65 61.45 3md2 s ILE 15 Cb 0.23 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 3md2 s ILE 15 CO 0.31 0.20 1.11 -2.65 0.00 0.00 0.00 174.94 173.91 3md2 n PRO 16 N 4.96 1.19 -1.23 2.79 -0.02 -1.26 -4.90 135.00 136.52 3md2 n PRO 16 Ca -0.09 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.50 3md2 n PRO 16 Cb 0.51 -2.30 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 3md2 n PRO 16 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3md2 n SER 17 N -0.78 0.51 0.00 2.55 7.64 -1.26 -4.44 113.62 117.84 3md2 n SER 17 Ca 0.12 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.62 3md2 n SER 17 Cb 0.46 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 3md2 n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3md2 n GLY 18 N 0.93 2.21 0.16 0.23 0.00 -1.26 -4.87 105.19 102.59 3md2 n GLY 18 Ca 0.13 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.40 3md2 n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3md2 h PRO 19 N 0.00 0.00 -0.45 1.61 0.11 -2.01 -2.79 132.00 128.47 3md2 h PRO 19 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 3md2 h PRO 19 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3md2 h PRO 19 CO 0.00 0.00 -0.28 1.25 -0.21 0.00 0.00 178.00 178.76 3md2 h LEU 20 N 0.00 1.03 -0.60 2.35 6.46 -1.89 -1.70 115.31 120.96 3md2 h LEU 20 Ca 0.00 -0.42 0.07 0.00 -0.12 0.00 0.00 57.88 57.41 3md2 h LEU 20 Cb 0.12 -0.29 -0.06 0.00 -0.73 0.00 0.00 40.66 39.71 3md2 h LEU 20 CO 0.00 1.23 0.28 0.50 -0.62 0.00 0.00 178.44 179.83 3md2 h LYS 21 N 0.83 0.51 -0.40 1.25 1.63 -1.71 -0.55 116.57 118.14 3md2 h LYS 21 Ca 0.09 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 3md2 h LYS 21 Cb 0.87 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 3md2 h LYS 21 CO 0.08 0.34 -0.02 0.00 -3.45 0.00 0.00 179.45 176.40 3md2 h ALA 22 N 1.36 0.54 -0.83 5.00 0.00 -1.64 -0.26 119.26 123.42 3md2 h ALA 22 Ca 0.28 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3md2 h ALA 22 Cb 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3md2 h ALA 22 CO -0.22 0.34 0.49 0.93 0.00 0.00 0.00 179.25 180.79 3md2 h GLU 23 N 0.54 0.84 -0.12 0.00 5.08 -0.99 -0.52 114.58 119.41 3md2 h GLU 23 Ca 0.11 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3md2 h GLU 23 Cb 0.50 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3md2 h GLU 23 CO 0.02 0.55 -0.14 0.82 -1.00 0.00 0.00 179.01 179.27 3md2 h ILE 24 N 0.86 1.36 -0.42 3.13 2.04 -0.74 -1.36 117.51 122.38 3md2 h ILE 24 Ca 0.39 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3md2 h ILE 24 Cb 0.28 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 3md2 h ILE 24 CO -0.21 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.46 3md2 h ALA 25 N 0.58 0.49 -0.45 1.87 0.00 -0.86 0.18 119.26 121.07 3md2 h ALA 25 Ca 0.02 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3md2 h ALA 25 Cb 0.68 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3md2 h ALA 25 CO 0.03 -0.25 0.12 0.37 0.00 0.00 0.00 179.25 179.52 3md2 h GLN 26 N 0.30 0.25 -0.17 0.00 4.15 -1.05 -1.89 115.11 116.70 3md2 h GLN 26 Ca 0.20 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.44 3md2 h GLN 26 Cb 0.19 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3md2 h GLN 26 CO -0.21 0.17 -0.57 0.00 -1.93 0.00 0.00 178.83 176.29 3md2 h ARG 27 N 0.26 0.54 -0.72 1.69 3.08 -0.27 -2.33 114.38 116.63 3md2 h ARG 27 Ca 0.22 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3md2 h ARG 27 Cb 0.26 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3md2 h ARG 27 CO -0.27 0.96 0.40 -0.07 -1.07 0.00 0.00 179.97 179.93 3md2 h LEU 28 N 0.41 0.89 -0.33 3.04 3.38 -0.49 -2.15 115.31 120.07 3md2 h LEU 28 Ca 0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3md2 h LEU 28 Cb 1.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3md2 h LEU 28 CO 0.11 0.72 -0.24 -0.33 0.09 0.00 0.00 178.44 178.79 3md2 h GLU 29 N 0.99 0.75 -0.05 1.13 5.08 -1.23 -0.46 114.58 120.78 3md2 h GLU 29 Ca 0.25 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 3md2 h GLU 29 Cb 0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3md2 h GLU 29 CO -0.04 0.98 -0.66 0.66 -1.00 0.00 0.00 179.01 178.95 3md2 h SER 30 N 0.52 0.25 0.59 1.42 4.64 -1.41 -1.05 113.55 118.50 3md2 h SER 30 Ca 0.06 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 3md2 h SER 30 Cb 0.80 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3md2 h SER 30 CO 0.06 0.83 -0.28 0.58 -0.87 0.00 0.00 176.83 177.15 3md2 h VAL 31 N 0.15 0.26 -0.74 0.95 2.07 -1.35 0.29 116.25 117.88 3md2 h VAL 31 Ca -0.01 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.25 3md2 h VAL 31 Cb 1.18 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.21 3md2 h VAL 31 CO 0.10 0.03 -0.39 0.49 0.02 0.00 0.00 177.57 177.83 3md2 n PHE 32 N -5.34 -0.20 1.31 1.57 3.01 -0.19 0.05 117.46 117.67 3md2 n PHE 32 Ca -0.11 0.92 0.11 0.00 1.01 0.00 0.00 57.45 59.38 3md2 n PHE 32 Cb 0.34 -0.64 0.63 0.00 -0.01 0.00 0.00 39.48 39.81 3md2 n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3md2 n ALA 33 N -3.50 2.28 -1.61 4.37 0.00 -0.40 -4.84 120.51 116.81 3md2 n ALA 33 Ca 0.04 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 3md2 n ALA 33 Cb 0.23 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 3md2 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3md2 n GLY 34 N 0.36 0.84 0.13 0.00 0.00 0.11 -4.91 105.19 101.72 3md2 n GLY 34 Ca 0.16 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 3md2 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3md2 h LYS 35 N 0.00 0.22 -4.81 1.61 1.57 -0.64 -3.43 116.57 111.09 3md2 h LYS 35 Ca -0.25 -0.38 -0.66 0.00 -1.87 0.00 0.00 60.65 57.49 3md2 h LYS 35 Cb 0.89 0.14 -0.18 0.00 0.08 0.00 0.00 32.23 33.16 3md2 h LYS 35 CO 0.34 1.18 -0.46 1.21 -0.57 0.00 0.00 179.45 181.14 3md2 s ASN 36 N -7.02 6.07 0.00 0.86 3.84 -0.62 -4.94 114.94 113.13 3md2 s ASN 36 Ca -0.22 -0.24 0.09 0.00 0.21 0.00 0.00 52.86 52.70 3md2 s ASN 36 Cb 0.05 -2.14 0.09 0.00 -0.55 0.00 0.00 41.25 38.70 3md2 s ASN 36 CO 0.74 -0.18 0.83 1.07 -2.79 0.00 0.00 177.10 176.77 3md2 n THR 37 N 5.10 0.12 -2.93 -5.21 5.66 -1.26 -4.32 114.28 111.45 3md2 n THR 37 Ca -0.13 -0.56 -0.44 0.00 -3.05 0.00 0.00 64.05 59.87 3md2 n THR 37 Cb 0.50 1.10 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 3md2 n THR 37 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3md2 n ASP 38 N 0.47 5.24 -0.28 1.09 -0.08 -1.26 -4.83 116.55 116.90 3md2 n ASP 38 Ca 0.06 -2.99 0.09 0.00 -1.51 0.00 0.00 54.79 50.43 3md2 n ASP 38 Cb 0.24 -1.55 0.33 0.00 2.34 0.00 0.00 41.12 42.48 3md2 n ASP 38 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3md2 h LEU 39 N 9.34 0.75 0.17 -2.67 5.85 -1.98 -1.49 115.31 125.27 3md2 h LEU 39 Ca 0.31 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 3md2 h LEU 39 Cb 0.85 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3md2 h LEU 39 CO 1.26 0.42 -0.08 -0.33 -0.34 0.00 0.00 178.44 179.36 3md2 h GLU 40 N 0.81 -0.23 -0.91 1.25 4.39 -1.99 0.51 114.58 118.42 3md2 h GLU 40 Ca 0.43 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.27 3md2 h GLU 40 Cb 0.52 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 3md2 h GLU 40 CO -0.19 0.10 0.59 0.00 -1.16 0.00 0.00 179.01 178.34 3md2 h ALA 41 N 0.17 1.73 -0.02 3.43 0.00 -1.94 -1.10 119.26 121.54 3md2 h ALA 41 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3md2 h ALA 41 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3md2 h ALA 41 CO 0.04 0.04 -0.00 1.25 0.00 0.00 0.00 179.25 180.58 3md2 h LEU 42 N 0.79 0.03 -0.70 0.00 5.85 -0.67 -0.86 115.31 119.76 3md2 h LEU 42 Ca 0.45 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3md2 h LEU 42 Cb 0.61 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3md2 h LEU 42 CO -0.22 0.39 0.42 0.24 -0.34 0.00 0.00 178.44 178.94 3md2 h MET 43 N -0.32 0.95 -0.76 1.25 2.86 0.51 0.99 114.93 120.40 3md2 h MET 43 Ca 0.00 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 3md2 h MET 43 Cb 0.37 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3md2 h MET 43 CO 0.00 0.67 0.28 0.93 1.06 0.00 0.00 176.91 179.85 3md2 h GLU 44 N 0.95 1.16 0.45 1.72 4.39 -1.23 0.18 114.58 122.21 3md2 h GLU 44 Ca 0.25 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3md2 h GLU 44 Cb -0.03 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 3md2 h GLU 44 CO -0.05 0.96 -0.23 2.35 -1.16 0.00 0.00 179.01 180.89 3md2 h TRP 45 N 1.12 -0.58 -0.45 4.33 7.01 -0.35 -2.70 115.95 124.33 3md2 h TRP 45 Ca 0.25 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.28 3md2 h TRP 45 Cb 0.26 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 3md2 h TRP 45 CO 0.02 -0.36 0.21 1.25 -2.79 0.00 0.00 178.44 176.77 3md2 h LEU 46 N -0.62 0.28 -1.57 0.65 5.85 -0.67 -2.66 115.31 116.56 3md2 h LEU 46 Ca -0.06 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.84 3md2 h LEU 46 Cb 0.48 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3md2 h LEU 46 CO 0.10 0.20 0.51 0.50 -0.34 0.00 0.00 178.44 179.40 3md2 h LYS 47 N 0.41 0.41 -0.66 1.25 3.64 -0.58 -2.26 116.57 118.79 3md2 h LYS 47 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3md2 h LYS 47 Cb 0.13 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3md2 h LYS 47 CO -0.16 0.27 0.00 0.25 -2.27 0.00 0.00 179.45 177.54 3md2 n THR 48 N -4.48 1.30 -2.62 1.00 -2.24 -1.01 -4.96 114.28 101.28 3md2 n THR 48 Ca 0.14 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.53 3md2 n THR 48 Cb 0.53 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 3md2 n THR 48 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3md2 s ARG 49 N -1.50 4.67 0.71 -0.78 1.81 -0.85 -5.06 118.95 117.96 3md2 s ARG 49 Ca 0.46 1.60 -0.11 0.00 -1.72 0.00 0.00 55.73 55.95 3md2 s ARG 49 Cb 0.27 -3.30 0.16 0.00 -0.45 0.00 0.00 34.95 31.63 3md2 s ARG 49 CO 0.26 0.20 0.97 -0.35 -0.68 0.00 0.00 175.30 175.70 3md2 n PRO 50 N 2.28 -0.88 0.00 3.54 -0.04 -1.26 -4.51 135.00 134.12 3md2 n PRO 50 Ca 0.02 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 3md2 n PRO 50 Cb 0.47 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 3md2 n PRO 50 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3md2 n ILE 51 N -3.30 0.00 -1.75 0.52 5.41 -1.26 -4.90 119.36 114.08 3md2 n ILE 51 Ca 0.12 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.45 3md2 n ILE 51 Cb 0.43 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.33 3md2 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3md2 s LEU 52 N 0.00 4.38 0.69 1.39 1.43 -1.26 -4.98 118.68 120.33 3md2 s LEU 52 Ca 0.00 2.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.75 3md2 s LEU 52 Cb 0.00 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.65 3md2 s LEU 52 CO 0.00 -0.97 1.18 -0.94 0.23 0.00 0.00 176.35 175.86 3md2 s SER 53 N 1.67 4.55 0.26 2.29 1.04 -1.26 -4.79 113.70 117.46 3md2 s SER 53 Ca 0.76 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 59.45 3md2 s SER 53 Cb -0.48 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 63.55 3md2 s SER 53 CO 0.33 -2.02 1.79 -0.65 0.98 0.00 0.00 173.24 173.68 3md2 h PRO 54 N -0.05 0.74 -0.75 4.02 0.11 -1.97 -0.59 132.00 133.52 3md2 h PRO 54 Ca -0.48 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.62 3md2 h PRO 54 Cb 1.28 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3md2 h PRO 54 CO 0.51 0.49 0.47 1.25 -0.21 0.00 0.00 178.00 180.51 3md2 h LEU 55 N 0.76 0.76 -0.57 2.35 6.46 -1.91 -0.86 115.31 122.29 3md2 h LEU 55 Ca 0.45 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 58.08 3md2 h LEU 55 Cb 0.52 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 3md2 h LEU 55 CO -0.30 0.52 -0.26 0.74 -0.62 0.00 0.00 178.44 178.52 3md2 h THR 56 N 0.90 1.27 -0.78 1.05 2.02 -1.50 -0.92 112.91 114.95 3md2 h THR 56 Ca 0.30 -1.41 0.01 0.00 0.77 0.00 0.00 66.41 66.09 3md2 h THR 56 Cb 0.04 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3md2 h THR 56 CO -0.12 0.47 0.51 0.11 0.37 0.00 0.00 175.52 176.86 3md2 h LYS 57 N 0.74 1.00 -0.52 6.66 1.57 -0.89 -1.17 116.57 123.96 3md2 h LYS 57 Ca 0.09 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3md2 h LYS 57 Cb 0.81 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3md2 h LYS 57 CO 0.07 0.66 0.00 0.78 -0.57 0.00 0.00 179.45 180.40 3md2 h GLY 58 N 1.03 0.95 0.92 3.86 0.00 -0.76 0.25 103.07 109.34 3md2 h GLY 58 Ca 0.29 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 3md2 h GLY 58 CO -0.07 0.61 -0.08 -2.22 0.00 0.00 0.00 176.54 174.78 3md2 h ILE 59 N 0.82 1.28 -0.50 2.60 2.04 -0.94 -0.92 117.51 121.89 3md2 h ILE 59 Ca 0.16 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 3md2 h ILE 59 Cb 0.49 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3md2 h ILE 59 CO 0.02 0.37 0.12 -0.07 0.00 0.00 0.00 178.15 178.59 3md2 h LEU 60 N 0.43 0.76 -0.91 1.44 3.38 -0.96 -0.65 115.31 118.80 3md2 h LEU 60 Ca 0.09 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3md2 h LEU 60 Cb 0.58 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 3md2 h LEU 60 CO 0.03 0.79 0.57 1.23 0.09 0.00 0.00 178.44 181.15 3md2 h GLY 61 N 0.69 1.40 0.85 0.83 0.00 -0.36 0.92 103.07 107.40 3md2 h GLY 61 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3md2 h GLY 61 CO 0.00 0.25 -0.13 -2.75 0.00 0.00 0.00 176.54 173.91 3md2 h PHE 62 N 1.00 -0.34 -0.53 5.60 3.04 -0.80 -0.51 116.94 124.40 3md2 h PHE 62 Ca 0.41 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.45 3md2 h PHE 62 Cb 0.25 0.11 -0.08 0.00 2.56 0.00 0.00 35.95 38.79 3md2 h PHE 62 CO -0.03 -0.11 0.09 0.28 -2.02 0.00 0.00 178.31 176.53 3md2 h VAL 63 N -0.51 0.67 -0.32 1.41 2.07 -0.56 -0.56 116.25 118.45 3md2 h VAL 63 Ca -0.04 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3md2 h VAL 63 Cb 0.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3md2 h VAL 63 CO 0.06 0.04 0.11 -0.26 0.02 0.00 0.00 177.57 177.54 3md2 h PHE 64 N 0.22 0.51 -0.36 1.57 0.04 -0.75 0.13 116.94 118.31 3md2 h PHE 64 Ca 0.27 -0.05 0.10 0.00 2.80 0.00 0.00 57.97 61.09 3md2 h PHE 64 Cb 0.39 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3md2 h PHE 64 CO -0.25 0.51 0.26 1.15 -0.60 0.00 0.00 178.31 179.38 3md2 h THR 65 N 0.37 0.84 0.01 -1.55 2.02 -0.69 -2.52 112.91 111.39 3md2 h THR 65 Ca 0.10 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 3md2 h THR 65 Cb 0.24 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3md2 h THR 65 CO -0.00 0.01 -0.15 0.25 0.37 0.00 0.00 175.52 175.99 3md2 h LEU 66 N 0.04 0.12 -0.58 2.58 5.85 -0.03 -3.51 115.31 119.78 3md2 h LEU 66 Ca 0.17 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 58.04 3md2 h LEU 66 Cb 0.64 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3md2 h LEU 66 CO -0.01 0.96 0.00 0.71 -0.34 0.00 0.00 178.44 179.76 3md2 h THR 67 N -0.71 0.00 0.00 1.05 1.35 -0.32 -3.51 112.91 110.77 3md2 h THR 67 Ca -0.02 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3md2 h THR 67 Cb 0.99 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3md2 h THR 67 CO 0.03 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.84 3md2 n ARG 77 N -2.88 0.00 -0.28 4.72 5.12 -1.26 -5.00 116.66 117.09 3md2 n ARG 77 Ca 0.03 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.89 3md2 n ARG 77 Cb 0.41 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.76 3md2 n ARG 77 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 3md2 h ARG 78 N 0.00 1.12 0.00 5.56 9.65 -2.05 -1.65 114.38 127.01 3md2 h ARG 78 Ca 0.00 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.65 3md2 h ARG 78 Cb 0.00 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 3md2 h ARG 78 CO 0.00 0.90 -0.17 0.27 2.80 0.00 0.00 179.97 183.77 3md2 h PHE 79 N 1.09 0.00 0.02 2.20 -0.00 -2.02 0.15 116.94 118.37 3md2 h PHE 79 Ca 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.20 3md2 h PHE 79 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.14 3md2 h PHE 79 CO 0.02 0.17 -0.12 0.28 -0.00 0.00 0.00 178.31 178.66 3md2 h VAL 80 N 0.00 1.70 -0.48 0.88 2.07 -1.81 -2.64 116.25 115.97 3md2 h VAL 80 Ca -0.00 -2.22 0.06 0.00 0.82 0.00 0.00 66.70 65.36 3md2 h VAL 80 Cb 0.41 3.20 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 3md2 h VAL 80 CO 0.02 0.59 0.19 1.56 0.02 0.00 0.00 177.57 179.95 3md2 h GLN 81 N -0.83 0.37 -0.36 1.57 4.20 -1.06 -0.62 115.11 118.39 3md2 h GLN 81 Ca -0.02 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 3md2 h GLN 81 Cb 1.03 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 3md2 h GLN 81 CO 0.02 0.25 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.18 3md2 h ASN 82 N 0.38 0.85 -0.20 1.46 2.35 -1.10 -2.09 115.58 117.24 3md2 h ASN 82 Ca 0.22 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 3md2 h ASN 82 Cb 0.21 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3md2 h ASN 82 CO -0.21 1.11 0.07 0.00 -1.65 0.00 0.00 177.43 176.75 3md2 h ALA 83 N 0.94 0.26 -0.41 -0.83 0.00 -1.06 -2.91 119.26 115.25 3md2 h ALA 83 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3md2 h ALA 83 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3md2 h ALA 83 CO 0.08 -0.13 0.04 -0.07 0.00 0.00 0.00 179.25 179.17 3md2 h LEU 84 N 0.16 0.60 -9.88 0.00 3.38 -1.07 -3.42 115.31 105.09 3md2 h LEU 84 Ca 0.07 -0.11 -0.49 0.00 0.09 0.00 0.00 57.88 57.43 3md2 h LEU 84 Cb 0.20 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.81 3md2 h LEU 84 CO -0.00 0.64 0.44 0.20 0.09 0.00 0.00 178.44 179.80 3md2 s ASN 85 N -6.68 7.05 0.00 -0.43 0.01 -0.79 -3.31 114.94 110.78 3md2 s ASN 85 Ca -0.08 2.14 0.00 0.00 -0.71 0.00 0.00 52.86 54.21 3md2 s ASN 85 Cb 0.15 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.21 3md2 s ASN 85 CO 0.78 -0.29 0.00 -0.67 -1.51 0.00 0.00 177.10 175.41 3md2 n ASP 89 N 0.60 0.00 -0.12 -1.22 -0.08 -1.26 -4.97 116.55 109.51 3md2 n ASP 89 Ca 0.02 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.30 3md2 n ASP 89 Cb 0.47 0.05 0.28 0.00 2.34 0.00 0.00 41.12 44.27 3md2 n ASP 89 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3md2 h PRO 90 N 0.00 0.80 -0.58 -0.67 0.11 -2.03 0.23 132.00 129.85 3md2 h PRO 90 Ca 0.00 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.06 3md2 h PRO 90 Cb 0.00 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 3md2 h PRO 90 CO 0.00 0.59 0.35 -0.91 -0.21 0.00 0.00 178.00 177.82 3md2 h ASN 91 N 0.80 0.56 -0.53 -2.05 2.35 -2.03 0.35 115.58 115.04 3md2 h ASN 91 Ca 0.21 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3md2 h ASN 91 Cb 0.03 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3md2 h ASN 91 CO -0.03 0.39 0.13 0.78 -1.65 0.00 0.00 177.43 177.05 3md2 h ASN 92 N 0.69 0.84 -0.40 5.81 2.35 -1.74 -1.44 115.58 121.69 3md2 h ASN 92 Ca 0.24 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 3md2 h ASN 92 Cb 0.04 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3md2 h ASN 92 CO -0.11 0.83 -0.23 0.24 -1.65 0.00 0.00 177.43 176.51 3md2 h MET 93 N 0.86 0.87 0.05 0.81 2.86 0.04 -0.01 114.93 120.40 3md2 h MET 93 Ca 0.18 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3md2 h MET 93 Cb 0.33 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3md2 h MET 93 CO 0.00 1.04 -0.02 0.22 1.06 0.00 0.00 176.91 179.21 3md2 h ASP 94 N 0.68 -0.05 -0.83 1.22 1.82 -0.19 -2.11 116.42 116.96 3md2 h ASP 94 Ca 0.08 -0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.64 3md2 h ASP 94 Cb 0.80 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.77 3md2 h ASP 94 CO 0.07 0.09 0.53 0.03 -1.61 0.00 0.00 179.24 178.35 3md2 h ARG 95 N -0.20 1.00 -0.63 0.28 3.08 -1.24 -2.19 114.38 114.47 3md2 h ARG 95 Ca -0.01 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.08 3md2 h ARG 95 Cb 0.17 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 29.93 3md2 h ARG 95 CO 0.01 0.66 0.26 0.00 -1.07 0.00 0.00 179.97 179.83 3md2 h ALA 96 N 1.35 0.84 -0.81 0.04 0.00 -0.78 0.15 119.26 120.06 3md2 h ALA 96 Ca 0.34 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 3md2 h ALA 96 Cb 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3md2 h ALA 96 CO -0.12 -0.15 0.50 0.28 0.00 0.00 0.00 179.25 179.76 3md2 h VAL 97 N 0.46 1.22 -0.61 0.00 2.07 -0.80 0.89 116.25 119.49 3md2 h VAL 97 Ca 0.32 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3md2 h VAL 97 Cb 0.37 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 3md2 h VAL 97 CO -0.29 0.23 0.12 0.11 0.02 0.00 0.00 177.57 177.76 3md2 h LYS 98 N 1.11 0.98 -0.47 1.57 1.57 -0.65 -0.91 116.57 119.76 3md2 h LYS 98 Ca 0.29 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 3md2 h LYS 98 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3md2 h LYS 98 CO -0.06 0.89 -0.20 1.25 -0.57 0.00 0.00 179.45 180.77 3md2 h LEU 99 N 0.93 0.96 -0.78 2.94 5.85 -0.17 -3.14 115.31 121.90 3md2 h LEU 99 Ca 0.19 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3md2 h LEU 99 Cb 0.37 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3md2 h LEU 99 CO 0.01 1.12 0.28 0.22 -0.34 0.00 0.00 178.44 179.73 3md2 h TYR 100 N 0.82 1.22 -0.60 1.25 3.20 -0.42 -0.57 116.97 121.87 3md2 h TYR 100 Ca 0.11 -0.11 0.12 0.00 3.14 0.00 0.00 58.73 61.99 3md2 h TYR 100 Cb 0.75 -0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.57 3md2 h TYR 100 CO 0.05 0.94 0.08 0.87 -1.64 0.00 0.00 178.16 178.46 3md2 h LYS 101 N 1.15 0.20 -0.30 1.82 1.57 -1.13 -1.19 116.57 118.69 3md2 h LYS 101 Ca 0.26 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 3md2 h LYS 101 Cb 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3md2 h LYS 101 CO -0.02 0.13 -0.07 0.87 -0.57 0.00 0.00 179.45 179.80 3md2 h LYS 102 N 0.20 0.57 0.00 3.15 1.57 -1.26 -3.21 116.57 117.59 3md2 h LYS 102 Ca 0.32 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3md2 h LYS 102 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3md2 h LYS 102 CO -0.45 0.76 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.87 3md2 h LEU 103 N 0.34 0.00 -2.57 2.94 3.38 -0.57 0.11 115.31 118.94 3md2 h LEU 103 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3md2 h LEU 103 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3md2 h LEU 103 CO 0.03 0.26 -0.02 0.11 0.09 0.00 0.00 178.44 178.91 3md2 h LYS 104 N 0.00 0.00 -0.49 1.13 1.57 -1.24 -1.02 116.57 116.52 3md2 h LYS 104 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3md2 h LYS 104 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3md2 h LYS 104 CO 0.03 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 3md2 n ARG 105 N -3.36 2.58 -3.80 3.15 1.74 0.38 -4.93 116.66 112.42 3md2 n ARG 105 Ca -0.02 -2.30 -0.36 0.00 -0.77 0.00 0.00 57.85 54.39 3md2 n ARG 105 Cb 0.12 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 3md2 n ARG 105 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3md2 s GLU 106 N -1.11 4.00 -0.02 5.56 0.41 -0.39 -4.97 118.70 122.17 3md2 s GLU 106 Ca 0.37 -0.31 0.14 0.00 -0.41 0.00 0.00 54.97 54.76 3md2 s GLU 106 Cb 0.20 -3.39 -0.22 0.00 -1.78 0.00 0.00 34.13 28.94 3md2 s GLU 106 CO 0.27 0.12 0.30 1.51 -0.49 0.00 0.00 175.26 176.98 3md2 n ILE 107 N 4.04 0.03 -4.18 -1.63 0.00 -1.26 -4.58 119.36 111.79 3md2 n ILE 107 Ca -0.16 -0.34 -0.23 0.00 0.00 0.00 0.00 62.75 62.03 3md2 n ILE 107 Cb 0.52 0.14 -0.05 0.00 0.00 0.00 0.00 39.64 40.25 3md2 n ILE 107 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3md2 s THR 108 N -2.97 4.08 0.02 9.51 -4.23 -1.26 -4.69 115.64 116.10 3md2 s THR 108 Ca -0.05 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 3md2 s THR 108 Cb 0.09 -3.19 -0.18 0.00 1.34 0.00 0.00 72.50 70.56 3md2 s THR 108 CO 0.59 -0.34 1.39 0.15 -0.54 0.00 0.00 174.62 175.87 3md2 h PHE 109 N 1.70 -0.13 -0.52 3.99 3.57 -1.95 -2.69 116.94 120.90 3md2 h PHE 109 Ca -0.47 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.91 3md2 h PHE 109 Cb 1.24 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 3md2 h PHE 109 CO 0.60 0.18 -0.15 0.45 -2.23 0.00 0.00 178.31 177.16 3md2 h HIS 110 N -0.45 1.15 -0.42 0.41 3.86 -1.97 0.14 115.15 117.87 3md2 h HIS 110 Ca -0.01 -0.25 0.07 0.00 -1.16 0.00 0.00 60.37 59.02 3md2 h HIS 110 Cb 0.37 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 3md2 h HIS 110 CO 0.03 1.08 0.04 0.78 0.86 0.00 0.00 177.93 180.71 3md2 h GLY 111 N 0.91 0.46 0.89 2.45 0.00 -1.99 0.12 103.07 105.91 3md2 h GLY 111 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3md2 h GLY 111 CO 0.06 -0.08 0.08 0.00 0.00 0.00 0.00 176.54 176.59 3md2 h ALA 112 N 1.35 0.32 -0.46 3.60 0.00 -1.11 -2.51 119.26 120.45 3md2 h ALA 112 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3md2 h ALA 112 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3md2 h ALA 112 CO -0.31 -0.05 0.26 -0.22 0.00 0.00 0.00 179.25 178.94 3md2 h LYS 113 N 0.23 0.64 -0.62 0.00 3.64 -0.33 -1.56 116.57 118.58 3md2 h LYS 113 Ca 0.08 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 3md2 h LYS 113 Cb 0.24 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3md2 h LYS 113 CO -0.00 0.49 0.02 0.93 -2.27 0.00 0.00 179.45 178.61 3md2 h GLU 114 N 0.61 1.08 -0.35 1.90 5.08 -0.73 -2.04 114.58 120.13 3md2 h GLU 114 Ca 0.16 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3md2 h GLU 114 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3md2 h GLU 114 CO -0.03 1.04 0.06 0.28 -1.00 0.00 0.00 179.01 179.35 3md2 h VAL 115 N 0.99 1.24 -0.43 3.13 2.07 -1.32 -3.25 116.25 118.68 3md2 h VAL 115 Ca 0.18 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3md2 h VAL 115 Cb 0.54 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3md2 h VAL 115 CO 0.03 0.28 0.08 0.28 0.02 0.00 0.00 177.57 178.26 3md2 h SER 116 N 0.41 0.61 0.15 0.57 0.02 -1.04 -2.32 113.55 111.94 3md2 h SER 116 Ca 0.11 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3md2 h SER 116 Cb 0.35 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3md2 h SER 116 CO 0.01 0.63 0.00 -0.07 -1.14 0.00 0.00 176.83 176.25 3md2 h LEU 117 N 0.64 0.00 -0.32 5.07 3.38 -1.40 -0.09 115.31 122.58 3md2 h LEU 117 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3md2 h LEU 117 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3md2 h LEU 117 CO 0.00 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 176.96 3md2 n SER 118 N -2.33 0.53 -4.70 -0.43 3.41 -0.87 -4.86 113.62 104.37 3md2 n SER 118 Ca -0.01 -0.99 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 3md2 n SER 118 Cb 0.08 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3md2 n SER 118 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3md2 s TYR 119 N -2.14 2.81 0.54 7.33 1.51 -0.05 -5.11 117.35 122.24 3md2 s TYR 119 Ca 0.40 -0.20 -0.15 0.00 -1.01 0.00 0.00 57.07 56.11 3md2 s TYR 119 Cb 0.21 -1.27 -0.07 0.00 -0.11 0.00 0.00 41.96 40.73 3md2 s TYR 119 CO 0.39 0.58 0.99 -1.54 -1.11 0.00 0.00 175.55 174.86 3md2 s SER 120 N -3.73 6.50 0.27 2.29 1.04 -1.26 -4.83 113.70 113.98 3md2 s SER 120 Ca 0.32 1.50 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 3md2 s SER 120 Cb -0.07 -2.49 0.57 0.00 0.10 0.00 0.00 66.02 64.14 3md2 s SER 120 CO 0.21 -0.66 1.73 0.74 0.98 0.00 0.00 173.24 176.24 3md2 h THR 121 N 0.56 0.61 -0.94 2.02 2.02 -1.95 0.13 112.91 115.35 3md2 h THR 121 Ca -0.46 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3md2 h THR 121 Cb 1.19 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3md2 h THR 121 CO 0.62 0.09 0.61 1.23 0.37 0.00 0.00 175.52 178.43 3md2 h GLY 122 N 0.47 1.34 1.11 2.16 0.00 -1.97 -0.31 103.07 105.88 3md2 h GLY 122 Ca 0.48 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 3md2 h GLY 122 CO -0.44 0.51 -0.31 0.00 0.00 0.00 0.00 176.54 176.30 3md2 h ALA 123 N 1.33 0.60 -0.50 3.60 0.00 -1.04 -2.34 119.26 120.91 3md2 h ALA 123 Ca 0.34 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3md2 h ALA 123 Cb -0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3md2 h ALA 123 CO -0.07 0.65 0.15 -0.07 0.00 0.00 0.00 179.25 179.91 3md2 h LEU 124 N 0.78 0.74 -0.13 0.00 3.38 -0.78 0.88 115.31 120.17 3md2 h LEU 124 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3md2 h LEU 124 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3md2 h LEU 124 CO 0.08 0.76 0.07 0.00 0.09 0.00 0.00 178.44 179.44 3md2 h ALA 125 N 1.01 0.17 -0.59 1.53 0.00 -1.06 -0.42 119.26 119.90 3md2 h ALA 125 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3md2 h ALA 125 Cb 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3md2 h ALA 125 CO -0.00 -0.28 0.38 0.77 0.00 0.00 0.00 179.25 180.12 3md2 h SER 126 N 0.10 0.69 -0.40 0.00 0.02 -1.28 -0.38 113.55 112.30 3md2 h SER 126 Ca 0.05 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 3md2 h SER 126 Cb 0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3md2 h SER 126 CO -0.01 0.52 -0.19 0.00 -1.14 0.00 0.00 176.83 176.01 3md2 h MET 128 N 0.78 0.97 -0.23 0.00 2.86 -0.40 -2.08 114.93 116.83 3md2 h MET 128 Ca 0.11 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3md2 h MET 128 Cb 0.73 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3md2 h MET 128 CO 0.06 0.70 0.14 0.78 1.06 0.00 0.00 176.91 179.65 3md2 h GLY 129 N 1.02 0.32 0.62 8.32 0.00 -0.25 0.15 103.07 113.25 3md2 h GLY 129 Ca 0.25 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.54 3md2 h GLY 129 CO -0.04 0.10 0.23 1.41 0.00 0.00 0.00 176.54 178.24 3md2 h LEU 130 N 0.28 0.30 -0.54 3.11 3.38 -0.61 -2.75 115.31 118.48 3md2 h LEU 130 Ca 0.09 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 3md2 h LEU 130 Cb -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3md2 h LEU 130 CO -0.04 0.20 -0.55 0.40 0.09 0.00 0.00 178.44 178.54 3md2 h ILE 131 N 0.45 1.33 0.00 1.22 2.04 -1.14 -2.71 117.51 118.70 3md2 h ILE 131 Ca 0.24 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 3md2 h ILE 131 Cb 0.21 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3md2 h ILE 131 CO -0.20 0.56 -0.05 0.22 0.00 0.00 0.00 178.15 178.68 3md2 h TYR 132 N 0.40 0.00 -0.01 1.37 3.20 -0.69 0.27 116.97 121.51 3md2 h TYR 132 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3md2 h TYR 132 Cb 1.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.36 3md2 h TYR 132 CO 0.04 0.05 -0.39 0.09 -1.64 0.00 0.00 178.16 176.31 3md2 n ASN 133 N -3.64 1.19 -2.96 -2.11 3.02 -1.08 -4.52 115.26 105.15 3md2 n ASN 133 Ca -0.02 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 3md2 n ASN 133 Cb 0.15 0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 3md2 n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3md2 n ARG 134 N -0.67 1.06 -1.82 3.52 1.74 0.83 -5.10 116.66 116.22 3md2 n ARG 134 Ca 0.10 -3.34 -0.42 0.00 -0.77 0.00 0.00 57.85 53.42 3md2 n ARG 134 Cb 0.37 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 3md2 n ARG 134 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3md2 s MET 135 N -2.73 4.16 0.00 5.56 -1.94 -0.55 -2.37 119.30 121.43 3md2 s MET 135 Ca 0.35 2.51 0.00 0.00 -1.71 0.00 0.00 55.69 56.83 3md2 s MET 135 Cb 0.40 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 34.15 3md2 s MET 135 CO -0.03 -0.65 0.00 0.41 -0.01 0.00 0.00 175.02 174.74 3md2 n GLY 136 N 3.30 0.45 0.15 -0.03 0.00 -1.26 -4.95 105.19 102.85 3md2 n GLY 136 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 3md2 n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3md2 h THR 137 N 0.00 0.01 -3.82 2.61 1.35 -1.83 -3.45 112.91 107.78 3md2 h THR 137 Ca 0.00 -1.02 -0.41 0.00 -0.55 0.00 0.00 66.41 64.43 3md2 h THR 137 Cb 0.00 1.66 -0.20 0.00 -1.73 0.00 0.00 68.15 67.88 3md2 h THR 137 CO 0.00 0.01 -0.77 0.68 -0.25 0.00 0.00 175.52 175.19 3md2 s VAL 138 N -3.31 1.17 0.86 6.82 -7.23 -1.26 -4.64 120.40 112.82 3md2 s VAL 138 Ca 0.02 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 3md2 s VAL 138 Cb 0.08 -1.24 0.11 0.00 0.56 0.00 0.00 36.38 35.89 3md2 s VAL 138 CO 0.75 -0.31 1.09 0.42 -0.31 0.00 0.00 175.10 176.75 3md2 s THR 139 N -1.63 2.82 0.29 5.32 -4.23 -1.26 -4.81 115.64 112.14 3md2 s THR 139 Ca 0.02 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 3md2 s THR 139 Cb -0.08 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.22 3md2 s THR 139 CO 0.02 -0.35 1.84 0.74 -0.54 0.00 0.00 174.62 176.33 3md2 h THR 140 N -1.47 1.22 -0.56 3.99 2.02 -1.96 -1.10 112.91 115.06 3md2 h THR 140 Ca -0.47 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 3md2 h THR 140 Cb 1.27 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 3md2 h THR 140 CO 0.52 0.30 0.19 -0.33 0.37 0.00 0.00 175.52 176.57 3md2 h GLU 141 N 0.71 0.85 -0.41 6.66 3.07 -1.92 0.81 114.58 124.35 3md2 h GLU 141 Ca 0.16 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3md2 h GLU 141 Cb 0.31 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3md2 h GLU 141 CO 0.00 0.76 0.24 0.00 -1.40 0.00 0.00 179.01 178.62 3md2 h ALA 142 N 1.05 0.53 -0.59 3.43 0.00 -1.64 -0.08 119.26 121.95 3md2 h ALA 142 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3md2 h ALA 142 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3md2 h ALA 142 CO -0.01 0.03 0.28 0.00 0.00 0.00 0.00 179.25 179.55 3md2 h ALA 143 N 1.10 0.76 -0.69 0.00 0.00 -0.82 -1.80 119.26 117.81 3md2 h ALA 143 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3md2 h ALA 143 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3md2 h ALA 143 CO -0.03 0.33 0.43 0.74 0.00 0.00 0.00 179.25 180.73 3md2 h PHE 144 N 0.81 0.89 -0.79 0.00 0.04 -0.64 -1.80 116.94 115.45 3md2 h PHE 144 Ca 0.20 0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.04 3md2 h PHE 144 Cb 0.13 -0.30 -0.06 0.00 2.20 0.00 0.00 35.95 37.92 3md2 h PHE 144 CO 0.00 0.59 0.47 0.78 -0.60 0.00 0.00 178.31 179.55 3md2 h GLY 145 N 0.94 1.18 0.95 -1.45 0.00 -0.46 -0.35 103.07 103.88 3md2 h GLY 145 Ca 0.25 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3md2 h GLY 145 CO -0.05 0.22 0.06 -2.00 0.00 0.00 0.00 176.54 174.77 3md2 h LEU 146 N 0.86 0.69 -0.37 3.11 5.85 -1.10 -1.70 115.31 122.65 3md2 h LEU 146 Ca 0.35 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.84 3md2 h LEU 146 Cb 0.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3md2 h LEU 146 CO -0.18 0.78 0.14 0.58 -0.34 0.00 0.00 178.44 179.42 3md2 h VAL 147 N 0.57 0.91 -0.55 1.05 2.07 -0.80 -0.95 116.25 118.54 3md2 h VAL 147 Ca 0.13 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.56 3md2 h VAL 147 Cb 0.39 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3md2 h VAL 147 CO 0.01 0.06 0.35 0.00 0.02 0.00 0.00 177.57 178.00 3md2 h ALA 149 N 1.22 0.50 -0.22 0.00 0.00 -1.00 -1.07 119.26 118.68 3md2 h ALA 149 Ca 0.21 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3md2 h ALA 149 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3md2 h ALA 149 CO -0.07 0.28 0.06 1.15 0.00 0.00 0.00 179.25 180.67 3md2 h THR 150 N 0.48 0.92 -0.64 0.00 2.02 -0.91 -0.52 112.91 114.26 3md2 h THR 150 Ca 0.10 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 3md2 h THR 150 Cb 0.48 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 3md2 h THR 150 CO 0.02 0.03 0.28 0.00 0.37 0.00 0.00 175.52 176.22 3md2 h GLU 152 N 0.89 0.65 -0.69 0.00 4.81 -0.73 0.88 114.58 120.38 3md2 h GLU 152 Ca 0.22 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3md2 h GLU 152 Cb 0.16 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3md2 h GLU 152 CO -0.02 0.53 0.22 1.96 -0.73 0.00 0.00 179.01 180.97 3md2 h GLN 153 N 0.61 1.07 -0.20 1.92 4.20 -0.89 -1.26 115.11 120.56 3md2 h GLN 153 Ca 0.16 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3md2 h GLN 153 Cb 0.08 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3md2 h GLN 153 CO -0.02 0.92 0.12 0.82 -0.67 0.00 0.00 178.83 180.00 3md2 h ILE 154 N 1.01 1.09 -0.44 2.54 2.04 -0.74 -2.66 117.51 120.36 3md2 h ILE 154 Ca 0.22 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3md2 h ILE 154 Cb 0.29 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3md2 h ILE 154 CO -0.01 0.08 0.25 0.00 0.00 0.00 0.00 178.15 178.47 3md2 h ALA 155 N 1.03 1.61 0.00 1.87 0.00 -0.63 -2.67 119.26 120.47 3md2 h ALA 155 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3md2 h ALA 155 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3md2 h ALA 155 CO -0.01 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 3md2 n ASP 156 N -4.43 1.76 0.00 0.00 9.92 -0.49 -5.08 116.55 118.22 3md2 n ASP 156 Ca 0.03 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.50 3md2 n ASP 156 Cb 0.09 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 3md2 n ASP 156 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79