#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mgv h ASP 21 N 0.00 0.56 -0.65 -3.46 3.32 -2.02 -2.99 116.42 111.17 3mgv h ASP 21 Ca 0.00 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 3mgv h ASP 21 Cb 0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3mgv h ASP 21 CO 0.00 0.74 0.09 -0.08 -1.72 0.00 0.00 179.24 178.27 3mgv h GLU 22 N 0.51 1.10 -0.14 3.56 4.81 -1.98 -1.04 114.58 121.41 3mgv h GLU 22 Ca 0.09 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3mgv h GLU 22 Cb 0.58 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3mgv h GLU 22 CO 0.04 1.01 0.08 0.28 -0.73 0.00 0.00 179.01 179.69 3mgv h VAL 23 N 1.02 1.07 -0.39 0.32 2.07 -1.74 0.99 116.25 119.60 3mgv h VAL 23 Ca 0.20 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3mgv h VAL 23 Cb 0.46 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3mgv h VAL 23 CO 0.02 0.06 0.21 0.03 0.02 0.00 0.00 177.57 177.91 3mgv h ARG 24 N 0.15 0.42 -0.58 1.57 3.08 -1.37 -1.48 114.38 116.17 3mgv h ARG 24 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3mgv h ARG 24 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3mgv h ARG 24 CO -0.01 0.28 0.38 -0.22 -1.07 0.00 0.00 179.97 179.32 3mgv h LYS 25 N 0.43 0.76 -0.56 0.04 3.64 -1.03 -1.42 116.57 118.43 3mgv h LYS 25 Ca 0.16 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3mgv h LYS 25 Cb 0.04 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 3mgv h LYS 25 CO -0.09 0.52 0.30 -0.91 -2.27 0.00 0.00 179.45 176.99 3mgv h ASN 26 N 0.78 0.44 -0.20 4.20 2.35 -0.03 -0.50 115.58 122.62 3mgv h ASN 26 Ca 0.21 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 3mgv h ASN 26 Cb -0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3mgv h ASN 26 CO -0.04 0.30 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.68 3mgv h LEU 27 N 0.58 0.71 -0.48 1.61 -0.00 -1.13 -1.71 115.31 114.89 3mgv h LEU 27 Ca 0.25 -0.27 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 3mgv h LEU 27 Cb 0.14 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 3mgv h LEU 27 CO -0.16 0.95 0.27 -0.03 -0.00 0.00 0.00 178.44 179.47 3mgv h MET 28 N 0.59 0.52 -0.74 1.13 4.05 -0.82 -0.00 114.93 119.67 3mgv h MET 28 Ca 0.07 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 3mgv h MET 28 Cb 0.78 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 3mgv h MET 28 CO 0.06 0.35 0.22 -0.44 0.23 0.00 0.00 176.91 177.33 3mgv h ASP 29 N 0.54 1.08 -0.17 1.39 3.32 -0.90 0.19 116.42 121.87 3mgv h ASP 29 Ca 0.20 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3mgv h ASP 29 Cb 0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3mgv h ASP 29 CO -0.11 1.01 0.10 -0.03 -1.72 0.00 0.00 179.24 178.49 3mgv h MET 30 N 1.10 0.24 -0.42 3.56 4.05 -0.89 -2.97 114.93 119.61 3mgv h MET 30 Ca 0.24 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.50 3mgv h MET 30 Cb 0.33 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 3mgv h MET 30 CO -0.01 0.24 -0.26 0.35 0.23 0.00 0.00 176.91 177.47 3mgv h PHE 31 N 0.18 1.00 -0.32 1.39 3.57 -0.80 -2.75 116.94 119.22 3mgv h PHE 31 Ca 0.06 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 3mgv h PHE 31 Cb 0.07 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3mgv h PHE 31 CO -0.04 1.03 0.08 -0.09 -2.23 0.00 0.00 178.31 177.06 3mgv h ARG 32 N 0.75 0.46 -0.90 1.11 2.43 -0.95 -1.62 114.38 115.66 3mgv h ARG 32 Ca 0.09 -0.07 -0.59 0.00 -0.81 0.00 0.00 59.98 58.61 3mgv h ARG 32 Cb 0.81 -0.08 -0.30 0.00 -0.42 0.00 0.00 29.97 29.97 3mgv h ARG 32 CO 0.07 0.43 0.47 -0.25 -1.51 0.00 0.00 179.97 179.18 3mgv n ASP 33 N -4.36 6.15 -0.23 -3.80 8.00 -1.13 -4.76 116.55 116.42 3mgv n ASP 33 Ca 0.02 -3.76 0.24 0.00 0.71 0.00 0.00 54.79 52.00 3mgv n ASP 33 Cb 0.17 -0.82 0.60 0.00 -0.02 0.00 0.00 41.12 41.05 3mgv n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 3mgv h ARG 34 N 1.78 0.23 0.00 -1.24 0.11 -0.98 0.39 114.38 114.68 3mgv h ARG 34 Ca 0.54 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.61 3mgv h ARG 34 Cb 1.34 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.37 3mgv h ARG 34 CO 1.27 0.15 0.00 1.04 0.10 0.00 0.00 179.97 182.54 3mgv n GLN 35 N -4.43 0.11 0.28 0.08 3.00 -1.26 -1.91 117.38 113.25 3mgv n GLN 35 Ca 0.20 0.48 0.12 0.00 -0.01 0.00 0.00 57.00 57.80 3mgv n GLN 35 Cb 0.84 -1.77 0.81 0.00 0.00 0.00 0.00 30.24 30.12 3mgv n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3mgv h ALA 36 N 2.16 1.71 -2.10 -1.58 0.00 -0.57 -3.44 119.26 115.44 3mgv h ALA 36 Ca 0.00 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3mgv h ALA 36 Cb 0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3mgv h ALA 36 CO 0.00 0.00 -0.54 -0.06 0.00 0.00 0.00 179.25 178.66 3mgv s PHE 37 N -4.80 2.94 0.39 0.00 0.40 -0.80 -5.10 117.98 111.02 3mgv s PHE 37 Ca -0.05 -0.20 -0.25 0.00 -0.60 0.00 0.00 56.93 55.83 3mgv s PHE 37 Cb 0.16 -1.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.14 3mgv s PHE 37 CO 0.59 0.46 1.13 0.45 0.70 0.00 0.00 175.22 178.55 3mgv s SER 38 N -3.84 6.63 0.51 1.36 0.15 -1.26 -4.90 113.70 112.35 3mgv s SER 38 Ca 0.35 2.25 0.31 0.00 0.70 0.00 0.00 55.95 59.56 3mgv s SER 38 Cb -0.07 -2.61 1.44 0.00 -1.71 0.00 0.00 66.02 63.08 3mgv s SER 38 CO 0.24 -0.59 1.82 -0.08 1.20 0.00 0.00 173.24 175.83 3mgv h GLU 39 N 2.67 0.08 0.00 5.44 4.81 -1.95 -1.00 114.58 124.64 3mgv h GLU 39 Ca -0.48 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 3mgv h GLU 39 Cb 1.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3mgv h GLU 39 CO 0.63 0.05 -0.85 0.45 -0.73 0.00 0.00 179.01 178.56 3mgv h HIS 40 N 0.09 0.12 0.10 0.92 3.86 -1.98 -0.08 115.15 118.17 3mgv h HIS 40 Ca 0.53 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.67 3mgv h HIS 40 Cb 1.95 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.41 3mgv h HIS 40 CO -0.00 0.89 -0.05 1.15 0.86 0.00 0.00 177.93 180.78 3mgv h THR 41 N 0.04 1.03 -0.49 2.45 2.02 -1.56 -1.37 112.91 115.03 3mgv h THR 41 Ca -0.02 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.74 3mgv h THR 41 Cb 1.49 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.19 3mgv h THR 41 CO 0.12 0.12 0.20 -0.50 0.37 0.00 0.00 175.52 175.83 3mgv h TRP 42 N -0.35 0.36 -0.60 3.16 4.06 -1.42 0.10 115.95 121.26 3mgv h TRP 42 Ca -0.01 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.03 3mgv h TRP 42 Cb 0.29 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.30 3mgv h TRP 42 CO -0.00 0.15 0.28 -0.22 -3.56 0.00 0.00 178.44 175.09 3mgv h LYS 43 N 0.40 0.51 0.03 0.49 3.64 -0.89 -0.84 116.57 119.91 3mgv h LYS 43 Ca 0.23 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.35 3mgv h LYS 43 Cb 0.20 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3mgv h LYS 43 CO -0.20 0.33 -0.98 0.52 -2.27 0.00 0.00 179.45 176.86 3mgv h MET 44 N 0.52 0.27 -0.11 1.90 2.86 -0.86 -1.87 114.93 117.63 3mgv h MET 44 Ca 0.28 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3mgv h MET 44 Cb 0.26 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 3mgv h MET 44 CO -0.23 1.06 -0.17 1.25 1.06 0.00 0.00 176.91 179.88 3mgv h LEU 45 N 0.13 -0.53 -0.52 1.22 5.85 -0.39 -0.49 115.31 120.58 3mgv h LEU 45 Ca -0.07 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3mgv h LEU 45 Cb 1.63 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 3mgv h LEU 45 CO 0.16 -0.22 0.24 -0.07 -0.34 0.00 0.00 178.44 178.20 3mgv h LEU 46 N -0.23 0.69 -1.03 2.25 3.38 -1.15 -0.44 115.31 118.78 3mgv h LEU 46 Ca 0.09 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3mgv h LEU 46 Cb 0.36 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3mgv h LEU 46 CO -0.24 0.63 0.66 -1.28 0.09 0.00 0.00 178.44 178.30 3mgv h SER 47 N 0.69 1.13 -0.15 -0.43 0.87 -1.14 -1.86 113.55 112.65 3mgv h SER 47 Ca 0.18 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 3mgv h SER 47 Cb 0.13 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3mgv h SER 47 CO -0.02 0.81 -0.31 0.58 -0.53 0.00 0.00 176.83 177.35 3mgv h VAL 48 N 1.33 1.36 -0.59 2.23 2.07 -0.78 -2.85 116.25 119.02 3mgv h VAL 48 Ca 0.37 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.36 3mgv h VAL 48 Cb -0.13 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3mgv h VAL 48 CO -0.09 0.47 0.32 0.00 0.02 0.00 0.00 177.57 178.29 3mgv h ARG 50 N 0.61 0.53 -0.20 0.00 0.11 -1.39 0.51 114.38 114.55 3mgv h ARG 50 Ca 0.26 -0.24 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 3mgv h ARG 50 Cb 0.14 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 3mgv h ARG 50 CO -0.16 0.79 0.12 1.03 0.10 0.00 0.00 179.97 181.86 3mgv h SER 51 N 0.45 0.24 -0.07 0.08 0.87 -1.16 -0.34 113.55 113.63 3mgv h SER 51 Ca 0.05 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3mgv h SER 51 Cb 0.79 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3mgv h SER 51 CO 0.06 0.20 -0.03 -0.25 -0.53 0.00 0.00 176.83 176.29 3mgv h TRP 52 N 0.25 0.15 -0.98 2.24 2.91 -0.60 -1.50 115.95 118.42 3mgv h TRP 52 Ca 0.07 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.09 3mgv h TRP 52 Cb 0.01 -0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.56 3mgv h TRP 52 CO -0.05 0.49 0.64 0.00 -1.03 0.00 0.00 178.44 178.49 3mgv h ALA 53 N 0.64 1.37 -0.40 2.65 0.00 -0.01 0.26 119.26 123.76 3mgv h ALA 53 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3mgv h ALA 53 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3mgv h ALA 53 CO 0.01 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.49 3mgv h ALA 54 N 1.43 0.71 -0.50 0.00 0.00 -1.00 -0.39 119.26 119.51 3mgv h ALA 54 Ca 0.39 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3mgv h ALA 54 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3mgv h ALA 54 CO -0.12 0.66 -0.05 2.35 0.00 0.00 0.00 179.25 182.09 3mgv h TRP 55 N 0.74 1.02 0.13 0.00 7.01 -0.90 -2.33 115.95 121.62 3mgv h TRP 55 Ca 0.08 -0.20 0.01 0.00 2.11 0.00 0.00 58.89 60.90 3mgv h TRP 55 Cb 0.86 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 3mgv h TRP 55 CO 0.05 0.96 -0.18 0.00 -2.79 0.00 0.00 178.44 176.48 3mgv h LYS 57 N -0.37 -0.11 0.00 0.00 3.64 -1.03 0.71 116.57 119.41 3mgv h LYS 57 Ca 0.02 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3mgv h LYS 57 Cb 0.37 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3mgv h LYS 57 CO -0.08 -0.07 -0.09 1.25 -2.27 0.00 0.00 179.45 178.19 3mgv h LEU 58 N -0.12 0.00 -2.98 5.20 5.85 -1.28 -3.06 115.31 118.94 3mgv h LEU 58 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3mgv h LEU 58 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3mgv h LEU 58 CO -0.54 0.09 0.00 0.59 -0.34 0.00 0.00 178.44 178.24 3mgv n ASN 59 N -3.32 2.82 -3.65 1.25 3.02 -0.43 -5.00 115.26 109.96 3mgv n ASN 59 Ca -0.01 -2.22 -0.21 0.00 -0.03 0.00 0.00 54.58 52.12 3mgv n ASN 59 Cb 0.28 -0.24 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 3mgv n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mgv n ASN 60 N 0.00 -1.39 -4.53 6.41 4.13 0.10 -5.01 115.26 114.97 3mgv n ASN 60 Ca 0.11 -0.79 -0.24 0.00 1.68 0.00 0.00 54.58 55.34 3mgv n ASN 60 Cb 0.47 -4.24 -0.09 0.00 -1.54 0.00 0.00 39.78 34.38 3mgv n ASN 60 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3mgv s ARG 61 N -5.86 1.87 -0.23 3.52 1.81 -0.39 -5.04 118.95 114.64 3mgv s ARG 61 Ca 0.01 -1.72 -0.20 0.00 -1.72 0.00 0.00 55.73 52.10 3mgv s ARG 61 Cb -0.00 -1.86 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 3mgv s ARG 61 CO 0.80 0.29 0.63 0.21 -0.68 0.00 0.00 175.30 176.55 3mgv s LYS 62 N -3.58 4.16 0.43 3.54 2.20 -1.26 -4.38 119.74 120.85 3mgv s LYS 62 Ca 0.31 0.58 0.23 0.00 -0.36 0.00 0.00 55.97 56.73 3mgv s LYS 62 Cb -0.04 -3.62 0.85 0.00 -1.51 0.00 0.00 37.83 33.52 3mgv s LYS 62 CO 0.17 -0.33 1.80 0.11 -0.36 0.00 0.00 175.35 176.73 3mgv h TRP 63 N 7.71 0.00 -1.99 4.03 5.08 -1.93 -3.41 115.95 125.43 3mgv h TRP 63 Ca -0.29 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.70 3mgv h TRP 63 Cb 1.13 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 27.08 3mgv h TRP 63 CO 0.74 0.24 0.04 0.12 -1.28 0.00 0.00 178.44 178.29 3mgv s PHE 64 N -3.61 -1.04 0.64 0.12 5.36 -1.26 -3.84 117.98 114.36 3mgv s PHE 64 Ca 0.01 2.11 -0.18 0.00 -0.96 0.00 0.00 56.93 57.90 3mgv s PHE 64 Cb 0.10 0.61 -0.01 0.00 -0.34 0.00 0.00 43.02 43.38 3mgv s PHE 64 CO 0.64 -0.51 1.30 -2.14 -1.46 0.00 0.00 175.22 173.05 3mgv s PRO 65 N 1.55 2.58 -0.19 10.12 0.02 -1.26 -5.09 135.00 142.73 3mgv s PRO 65 Ca -0.09 2.07 -0.25 0.00 0.02 0.00 0.00 61.00 62.74 3mgv s PRO 65 Cb -0.05 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 3mgv s PRO 65 CO -0.18 -1.58 0.85 0.00 -0.33 0.00 0.00 177.00 175.76 3mgv s ALA 66 N -1.39 3.55 0.14 -1.55 0.00 -1.25 -4.89 121.76 116.37 3mgv s ALA 66 Ca 0.82 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 3mgv s ALA 66 Cb -0.38 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 3mgv s ALA 66 CO 0.40 -0.73 1.08 -2.00 0.00 0.00 0.00 175.76 174.51 3mgv s GLU 67 N 2.35 4.59 0.28 0.00 2.12 -1.26 -4.81 118.70 121.96 3mgv s GLU 67 Ca 0.38 1.65 0.00 0.00 0.36 0.00 0.00 54.97 57.37 3mgv s GLU 67 Cb -0.16 -3.32 0.64 0.00 0.26 0.00 0.00 34.13 31.55 3mgv s GLU 67 CO 0.11 0.05 1.68 -1.35 -0.54 0.00 0.00 175.26 175.20 3mgv h PRO 68 N 5.55 0.29 0.00 4.30 0.11 -1.96 -0.84 132.00 139.45 3mgv h PRO 68 Ca -0.43 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 3mgv h PRO 68 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3mgv h PRO 68 CO 0.74 0.19 -0.30 0.93 -0.21 0.00 0.00 178.00 179.35 3mgv h GLU 69 N 0.30 0.00 0.10 1.05 4.39 -1.96 -0.87 114.58 117.59 3mgv h GLU 69 Ca 0.51 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.95 3mgv h GLU 69 Cb 0.96 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.64 3mgv h GLU 69 CO -0.57 0.30 -1.10 -0.44 -1.16 0.00 0.00 179.01 176.05 3mgv h ASP 70 N 0.00 0.79 -0.30 1.42 3.45 -1.58 -2.13 116.42 118.07 3mgv h ASP 70 Ca -0.00 -0.83 -0.00 0.00 0.43 0.00 0.00 57.03 56.63 3mgv h ASP 70 Cb 0.57 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 3mgv h ASP 70 CO 0.04 1.53 0.18 0.58 -1.57 0.00 0.00 179.24 180.01 3mgv h VAL 71 N 0.15 1.11 -0.36 -1.35 2.07 -1.24 0.38 116.25 117.01 3mgv h VAL 71 Ca -0.17 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.15 3mgv h VAL 71 Cb 1.80 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 3mgv h VAL 71 CO 0.21 0.11 0.05 -0.09 0.02 0.00 0.00 177.57 177.87 3mgv h ARG 72 N 0.39 0.16 -0.70 1.57 2.43 -1.21 0.17 114.38 117.18 3mgv h ARG 72 Ca 0.11 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 3mgv h ARG 72 Cb 0.02 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 3mgv h ARG 72 CO -0.02 0.11 0.39 -0.44 -1.51 0.00 0.00 179.97 178.50 3mgv h ASP 73 N 0.17 0.58 -0.35 -3.80 3.32 -1.01 -1.82 116.42 113.51 3mgv h ASP 73 Ca 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3mgv h ASP 73 Cb 0.21 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3mgv h ASP 73 CO -0.25 0.37 0.16 0.22 -1.72 0.00 0.00 179.24 178.03 3mgv h TYR 74 N 0.71 0.51 -0.61 4.55 3.20 0.04 -1.62 116.97 123.75 3mgv h TYR 74 Ca 0.32 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.18 3mgv h TYR 74 Cb 0.21 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3mgv h TYR 74 CO -0.08 0.44 0.39 -0.07 -1.64 0.00 0.00 178.16 177.20 3mgv h LEU 75 N 0.43 0.65 -1.32 2.82 3.38 -0.41 0.18 115.31 121.03 3mgv h LEU 75 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3mgv h LEU 75 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3mgv h LEU 75 CO -0.01 0.46 0.09 -0.07 0.09 0.00 0.00 178.44 179.00 3mgv h LEU 76 N 0.78 0.50 -0.31 1.67 3.38 -1.13 -0.46 115.31 119.74 3mgv h LEU 76 Ca 0.24 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3mgv h LEU 76 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3mgv h LEU 76 CO -0.08 0.51 -0.26 0.22 0.09 0.00 0.00 178.44 178.92 3mgv h TYR 77 N 0.54 0.85 -0.97 1.13 3.20 -0.63 -0.62 116.97 120.47 3mgv h TYR 77 Ca 0.13 -0.24 0.07 0.00 3.14 0.00 0.00 58.73 61.82 3mgv h TYR 77 Cb 0.21 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 3mgv h TYR 77 CO 0.01 0.98 0.63 -0.07 -1.64 0.00 0.00 178.16 178.07 3mgv h LEU 78 N 0.47 0.98 -0.19 2.82 3.38 -0.00 -0.52 115.31 122.25 3mgv h LEU 78 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3mgv h LEU 78 Cb 0.82 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3mgv h LEU 78 CO 0.07 0.62 0.10 -0.61 0.09 0.00 0.00 178.44 178.71 3mgv h GLN 79 N 1.11 0.27 0.00 1.13 4.15 -0.76 -2.61 115.11 118.41 3mgv h GLN 79 Ca 0.42 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.77 3mgv h GLN 79 Cb 0.19 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3mgv h GLN 79 CO -0.17 0.27 -0.17 0.00 -1.93 0.00 0.00 178.83 176.84 3mgv h ALA 80 N 0.99 1.34 0.00 3.38 0.00 -0.57 0.84 119.26 125.23 3mgv h ALA 80 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3mgv h ALA 80 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3mgv h ALA 80 CO -0.01 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.99 3mgv n ARG 81 N -3.78 0.27 -1.02 0.00 1.74 -0.25 -4.86 116.66 108.76 3mgv n ARG 81 Ca -0.02 0.12 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 3mgv n ARG 81 Cb 0.27 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3mgv n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mgv n GLY 82 N 0.09 0.47 3.78 -0.13 0.00 0.29 -5.03 105.19 104.67 3mgv n GLY 82 Ca 0.08 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 3mgv n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mgv s LEU 83 N -0.16 3.40 0.73 0.99 1.43 -1.13 -5.02 118.68 118.93 3mgv s LEU 83 Ca 0.00 1.91 -0.14 0.00 -1.03 0.00 0.00 54.13 54.88 3mgv s LEU 83 Cb 0.00 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.72 3mgv s LEU 83 CO 0.00 -1.47 1.14 0.00 0.23 0.00 0.00 176.35 176.25 3mgv s ALA 84 N -2.43 2.20 0.19 4.21 0.00 -1.26 -4.80 121.76 119.87 3mgv s ALA 84 Ca 0.65 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 3mgv s ALA 84 Cb -0.19 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.67 3mgv s ALA 84 CO 0.41 -1.73 1.76 0.28 0.00 0.00 0.00 175.76 176.49 3mgv h VAL 85 N -0.51 1.23 -0.43 0.00 2.07 -1.95 -1.83 116.25 114.83 3mgv h VAL 85 Ca -0.46 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 3mgv h VAL 85 Cb 1.26 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3mgv h VAL 85 CO 0.51 0.28 0.15 0.11 0.02 0.00 0.00 177.57 178.63 3mgv h LYS 86 N 0.94 0.61 0.06 1.57 1.79 -1.98 -0.89 116.57 118.67 3mgv h LYS 86 Ca 0.23 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 3mgv h LYS 86 Cb 0.16 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3mgv h LYS 86 CO -0.02 0.53 -0.03 1.15 -1.08 0.00 0.00 179.45 180.00 3mgv h THR 87 N 0.61 1.11 -0.81 -0.16 2.02 -1.84 -1.16 112.91 112.67 3mgv h THR 87 Ca 0.15 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.76 3mgv h THR 87 Cb 0.16 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 3mgv h THR 87 CO -0.01 0.14 0.54 0.40 0.37 0.00 0.00 175.52 176.96 3mgv h ILE 88 N -0.34 1.21 -0.25 3.11 2.04 -1.16 -1.25 117.51 120.87 3mgv h ILE 88 Ca -0.01 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 3mgv h ILE 88 Cb 0.30 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3mgv h ILE 88 CO 0.01 0.20 -0.14 1.56 0.00 0.00 0.00 178.15 179.78 3mgv h GLN 89 N 1.10 0.42 -0.51 2.37 4.20 -1.08 -1.54 115.11 120.07 3mgv h GLN 89 Ca 0.30 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 3mgv h GLN 89 Cb -0.12 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3mgv h GLN 89 CO -0.07 0.57 0.15 0.37 -0.67 0.00 0.00 178.83 179.18 3mgv h GLN 90 N 0.39 0.80 -0.02 1.46 5.75 -0.12 0.13 115.11 123.50 3mgv h GLN 90 Ca 0.07 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3mgv h GLN 90 Cb 0.49 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 3mgv h GLN 90 CO 0.03 0.75 0.01 0.45 -2.65 0.00 0.00 178.83 177.42 3mgv h HIS 91 N 0.70 0.04 -0.34 3.99 3.86 -0.90 -0.69 115.15 121.80 3mgv h HIS 91 Ca 0.16 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 3mgv h HIS 91 Cb 0.29 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 3mgv h HIS 91 CO 0.02 0.25 -0.02 1.25 0.86 0.00 0.00 177.93 180.29 3mgv h LEU 92 N -0.19 -0.18 -0.79 2.43 5.85 -1.28 -2.37 115.31 118.79 3mgv h LEU 92 Ca 0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3mgv h LEU 92 Cb 0.23 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3mgv h LEU 92 CO 0.00 -0.05 0.45 1.23 -0.34 0.00 0.00 178.44 179.73 3mgv h GLY 93 N 0.08 1.17 0.99 3.75 0.00 -0.46 -0.20 103.07 108.39 3mgv h GLY 93 Ca 0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3mgv h GLY 93 CO -0.30 0.49 0.20 1.46 0.00 0.00 0.00 176.54 178.40 3mgv h GLN 94 N 1.09 0.87 -0.53 4.80 1.08 -0.90 -1.41 115.11 120.11 3mgv h GLN 94 Ca 0.28 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.33 3mgv h GLN 94 Cb 0.00 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 3mgv h GLN 94 CO -0.05 0.77 0.33 -0.07 -0.95 0.00 0.00 178.83 178.86 3mgv h LEU 95 N 0.79 0.55 -0.86 1.46 3.38 -0.99 -1.50 115.31 118.14 3mgv h LEU 95 Ca 0.19 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.23 3mgv h LEU 95 Cb 0.24 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3mgv h LEU 95 CO -0.01 0.39 0.52 0.78 0.09 0.00 0.00 178.44 180.21 3mgv h ASN 96 N 0.66 0.80 -0.24 -0.43 2.35 -0.82 -1.36 115.58 116.54 3mgv h ASN 96 Ca 0.21 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 3mgv h ASN 96 Cb -0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 3mgv h ASN 96 CO -0.08 0.49 -0.30 -0.03 -1.65 0.00 0.00 177.43 175.87 3mgv h MET 97 N 0.93 0.62 -0.32 0.81 4.05 -0.98 0.57 114.93 120.60 3mgv h MET 97 Ca 0.39 -0.35 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 3mgv h MET 97 Cb 0.25 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.02 3mgv h MET 97 CO -0.20 0.96 0.03 1.25 0.23 0.00 0.00 176.91 179.17 3mgv h LEU 98 N 0.33 -0.07 -0.05 3.39 5.85 -0.89 0.45 115.31 124.32 3mgv h LEU 98 Ca 0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3mgv h LEU 98 Cb 0.87 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 3mgv h LEU 98 CO 0.07 -0.00 -0.01 0.45 -0.34 0.00 0.00 178.44 178.61 3mgv h HIS 99 N 0.13 0.10 -0.98 1.25 3.86 -1.18 -2.13 115.15 116.20 3mgv h HIS 99 Ca 0.15 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3mgv h HIS 99 Cb 0.19 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 3mgv h HIS 99 CO -0.21 0.42 0.64 -0.09 0.86 0.00 0.00 177.93 179.55 3mgv h ARG 100 N -0.24 1.23 -0.00 2.45 2.43 -0.66 -0.62 114.38 118.97 3mgv h ARG 100 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3mgv h ARG 100 Cb 0.38 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3mgv h ARG 100 CO 0.00 0.81 -0.11 0.54 -1.51 0.00 0.00 179.97 179.71 3mgv n ARG 101 N -4.42 0.54 0.22 0.20 1.74 0.13 -1.80 116.66 113.27 3mgv n ARG 101 Ca 0.13 -0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 3mgv n ARG 101 Cb 0.07 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.19 3mgv n ARG 101 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3mgv h SER 102 N 0.39 0.00 0.00 0.55 0.02 -0.63 -3.38 113.55 110.50 3mgv h SER 102 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3mgv h SER 102 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3mgv h SER 102 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 3mgv n GLY 103 N 1.09 0.69 3.94 -3.77 0.00 -0.75 -4.29 105.19 102.10 3mgv n GLY 103 Ca 0.04 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3mgv n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mgv s LEU 104 N 0.00 3.86 0.34 0.99 1.43 -0.32 -5.01 118.68 119.97 3mgv s LEU 104 Ca 0.00 0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 3mgv s LEU 104 Cb 0.00 -3.42 -0.11 0.00 0.03 0.00 0.00 46.19 42.69 3mgv s LEU 104 CO 0.00 -0.43 1.54 -2.84 0.23 0.00 0.00 176.35 174.85 3mgv s PRO 105 N -4.46 4.11 0.49 1.29 0.02 -1.26 -3.80 135.00 131.39 3mgv s PRO 105 Ca 0.43 2.59 -0.21 0.00 0.02 0.00 0.00 61.00 63.83 3mgv s PRO 105 Cb -0.10 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 3mgv s PRO 105 CO 0.38 -0.59 1.13 1.03 -0.33 0.00 0.00 177.00 178.62 3mgv s ARG 106 N -1.33 3.62 0.31 5.54 0.52 -1.26 -4.75 118.95 121.60 3mgv s ARG 106 Ca 0.58 1.64 0.07 0.00 -0.52 0.00 0.00 55.73 57.50 3mgv s ARG 106 Cb -0.47 -2.20 0.83 0.00 0.52 0.00 0.00 34.95 33.62 3mgv s ARG 106 CO 0.56 -0.64 1.70 -1.35 0.02 0.00 0.00 175.30 175.59 3mgv h PRO 107 N 1.65 0.41 0.00 3.54 0.11 -1.87 -1.26 132.00 134.59 3mgv h PRO 107 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3mgv h PRO 107 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3mgv h PRO 107 CO 0.59 0.27 0.00 0.43 -0.21 0.00 0.00 178.00 179.08 3mgv n SER 108 N -5.02 0.00 0.00 -2.05 7.64 -1.26 -2.04 113.62 110.89 3mgv n SER 108 Ca 0.25 -0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.04 3mgv n SER 108 Cb 0.74 -0.15 0.60 0.00 -1.01 0.00 0.00 64.21 64.38 3mgv n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3mgv n ASP 109 N -1.15 0.00 -4.81 6.43 10.43 -0.47 -4.42 116.55 122.55 3mgv n ASP 109 Ca 0.10 0.29 -0.29 0.00 2.57 0.00 0.00 54.79 57.46 3mgv n ASP 109 Cb 0.10 -0.42 -0.06 0.00 1.84 0.00 0.00 41.12 42.57 3mgv n ASP 109 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3mgv s SER 110 N -2.85 5.69 0.21 -2.24 1.04 -0.87 -5.01 113.70 109.67 3mgv s SER 110 Ca 0.17 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 3mgv s SER 110 Cb 0.17 -1.56 0.15 0.00 0.10 0.00 0.00 66.02 64.88 3mgv s SER 110 CO 0.45 0.14 1.78 0.78 0.98 0.00 0.00 173.24 177.37 3mgv h ASN 111 N 2.98 1.06 -0.90 7.02 2.35 -1.87 -2.39 115.58 123.82 3mgv h ASN 111 Ca -0.47 -0.17 0.18 0.00 -0.55 0.00 0.00 56.30 55.29 3mgv h ASN 111 Cb 1.17 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 39.20 3mgv h ASN 111 CO 0.67 0.94 0.59 0.00 -1.65 0.00 0.00 177.43 177.97 3mgv h ALA 112 N 1.16 2.01 0.00 -0.83 0.00 -1.93 -0.93 119.26 118.75 3mgv h ALA 112 Ca 0.26 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 3mgv h ALA 112 Cb 0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3mgv h ALA 112 CO -0.02 -0.29 -1.42 0.28 0.00 0.00 0.00 179.25 177.79 3mgv n VAL 113 N -4.56 1.53 -0.26 0.00 0.31 -1.13 -2.92 118.33 111.29 3mgv n VAL 113 Ca 0.19 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 3mgv n VAL 113 Cb 0.60 -2.03 0.15 0.00 -0.91 0.00 0.00 33.84 31.65 3mgv n VAL 113 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3mgv h SER 114 N -1.00 0.99 -0.13 4.52 4.64 -1.40 -1.20 113.55 119.96 3mgv h SER 114 Ca -0.39 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3mgv h SER 114 Cb 1.32 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3mgv h SER 114 CO -0.23 0.80 0.03 -0.07 -0.87 0.00 0.00 176.83 176.49 3mgv h LEU 115 N 1.11 0.20 -1.30 5.97 4.07 -1.34 -2.38 115.31 121.63 3mgv h LEU 115 Ca 0.28 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 3mgv h LEU 115 Cb 0.04 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 3mgv h LEU 115 CO -0.04 0.39 -0.16 1.62 -1.08 0.00 0.00 178.44 179.16 3mgv h VAL 116 N 0.01 1.20 0.16 1.22 3.04 -1.37 0.16 116.25 120.67 3mgv h VAL 116 Ca 0.04 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.81 3mgv h VAL 116 Cb 0.27 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 3mgv h VAL 116 CO 0.00 0.28 -0.08 -0.03 -1.01 0.00 0.00 177.57 176.74 3mgv h MET 117 N 0.25 -0.21 -0.62 4.17 1.85 -1.04 0.11 114.93 119.45 3mgv h MET 117 Ca 0.05 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.21 3mgv h MET 117 Cb 0.44 0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.47 3mgv h MET 117 CO 0.03 -0.09 0.34 0.00 -0.40 0.00 0.00 176.91 176.79 3mgv h ARG 118 N -0.27 0.62 -0.53 0.39 3.08 -0.99 -1.95 114.38 114.73 3mgv h ARG 118 Ca -0.02 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.03 3mgv h ARG 118 Cb 0.21 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 3mgv h ARG 118 CO 0.04 0.41 0.28 -0.09 -1.07 0.00 0.00 179.97 179.54 3mgv h ARG 119 N 0.64 0.52 -0.65 0.04 2.43 -0.72 -0.04 114.38 116.60 3mgv h ARG 119 Ca 0.28 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 3mgv h ARG 119 Cb 0.16 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3mgv h ARG 119 CO -0.17 0.35 0.07 0.82 -1.51 0.00 0.00 179.97 179.53 3mgv h ILE 120 N 0.54 1.26 -0.32 1.20 2.04 -0.24 0.97 117.51 122.96 3mgv h ILE 120 Ca 0.23 -1.08 -0.16 0.00 1.00 0.00 0.00 64.86 64.85 3mgv h ILE 120 Cb 0.12 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3mgv h ILE 120 CO -0.15 0.40 -0.41 0.08 0.00 0.00 0.00 178.15 178.07 3mgv h ARG 121 N 1.01 0.84 -0.23 2.37 -0.00 -1.08 -1.22 114.38 116.08 3mgv h ARG 121 Ca 0.19 -0.48 -0.02 0.00 -0.00 0.00 0.00 59.98 59.68 3mgv h ARG 121 Cb 0.48 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.48 3mgv h ARG 121 CO 0.02 1.12 0.08 0.87 -0.00 0.00 0.00 179.97 182.06 3mgv h LYS 122 N 0.62 0.35 -0.21 0.08 1.57 -0.68 -1.49 116.57 116.81 3mgv h LYS 122 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3mgv h LYS 122 Cb 1.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3mgv h LYS 122 CO 0.10 0.41 0.10 0.93 -0.57 0.00 0.00 179.45 180.42 3mgv h GLU 123 N 0.21 0.31 -0.81 3.15 5.08 -0.73 0.61 114.58 122.40 3mgv h GLU 123 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3mgv h GLU 123 Cb 0.20 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3mgv h GLU 123 CO -0.00 0.33 0.45 -0.91 -1.00 0.00 0.00 179.01 177.87 3mgv h ASN 124 N 0.21 1.01 0.05 1.42 4.21 -1.19 -0.66 115.58 120.63 3mgv h ASN 124 Ca 0.07 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 3mgv h ASN 124 Cb 0.12 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.07 3mgv h ASN 124 CO -0.01 0.81 -0.03 0.58 -1.29 0.00 0.00 177.43 177.50 3mgv h VAL 125 N 1.12 1.15 -0.82 2.81 2.07 -1.13 -1.36 116.25 120.09 3mgv h VAL 125 Ca 0.28 -0.67 0.24 0.00 0.82 0.00 0.00 66.70 67.37 3mgv h VAL 125 Cb 0.03 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3mgv h VAL 125 CO -0.05 0.17 0.67 0.44 0.02 0.00 0.00 177.57 178.82 3mgv h ASP 126 N -0.37 0.00 -0.21 0.57 3.45 -0.69 0.28 116.42 119.46 3mgv h ASP 126 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3mgv h ASP 126 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3mgv h ASP 126 CO 0.01 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 3mgv n ALA 127 N -2.59 2.49 0.00 3.45 0.00 -0.27 -4.92 120.51 118.67 3mgv n ALA 127 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3mgv n ALA 127 Cb 0.96 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.40 3mgv n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mgv n GLY 128 N 1.26 1.22 3.71 0.00 0.00 1.00 -5.06 105.19 107.32 3mgv n GLY 128 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3mgv n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mgv s GLU 129 N -0.15 4.23 0.03 1.61 2.12 -0.56 -4.99 118.70 121.00 3mgv s GLU 129 Ca 0.00 2.26 0.02 0.00 0.36 0.00 0.00 54.97 57.61 3mgv s GLU 129 Cb 0.00 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 3mgv s GLU 129 CO 0.00 -0.61 -0.07 -0.98 -0.54 0.00 0.00 175.26 173.06 3mgv s ARG 130 N 1.75 0.49 0.24 4.30 3.03 -1.26 -4.37 118.95 123.14 3mgv s ARG 130 Ca 0.70 -0.68 -0.31 0.00 2.03 0.00 0.00 55.73 57.47 3mgv s ARG 130 Cb -0.40 -0.27 -0.11 0.00 -1.03 0.00 0.00 34.95 33.14 3mgv s ARG 130 CO 0.31 0.05 1.65 0.00 -1.13 0.00 0.00 175.30 176.17 3mgv s ALA 131 N -1.24 3.84 0.79 7.88 0.00 -1.26 -5.01 121.76 126.76 3mgv s ALA 131 Ca -0.09 1.55 -0.08 0.00 0.00 0.00 0.00 51.96 53.34 3mgv s ALA 131 Cb -0.09 -3.66 0.12 0.00 0.00 0.00 0.00 23.12 19.49 3mgv s ALA 131 CO 0.00 -0.93 1.11 0.15 0.00 0.00 0.00 175.76 176.10 3mgv s LYS 132 N 0.47 1.57 -0.04 0.00 -0.14 -1.26 -5.12 119.74 115.22 3mgv s LYS 132 Ca 0.69 -0.50 -0.14 0.00 -1.36 0.00 0.00 55.97 54.67 3mgv s LYS 132 Cb -0.48 -2.10 0.02 0.00 -1.68 0.00 0.00 37.83 33.60 3mgv s LYS 132 CO 0.38 -1.67 0.31 -1.14 -0.76 0.00 0.00 175.35 172.47 3mgv s GLN 133 N -5.44 0.59 0.35 1.68 0.74 -1.26 -5.14 119.66 111.18 3mgv s GLN 133 Ca 0.66 -0.04 -0.27 0.00 0.05 0.00 0.00 55.36 55.76 3mgv s GLN 133 Cb -0.07 0.26 -0.12 0.00 1.10 0.00 0.00 33.01 34.18 3mgv s GLN 133 CO 0.47 -0.15 1.19 0.00 -0.55 0.00 0.00 175.29 176.26 3mgv n ALA 134 N 1.69 0.81 -1.71 1.58 0.00 -1.26 -4.90 120.51 116.72 3mgv n ALA 134 Ca -0.19 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3mgv n ALA 134 Cb 0.56 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 3mgv n ALA 134 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3mgv n LEU 135 N 0.78 4.02 -4.76 0.00 7.94 -1.26 -4.87 117.00 118.85 3mgv n LEU 135 Ca 0.07 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.60 3mgv n LEU 135 Cb 0.36 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 42.72 3mgv n LEU 135 CO 0.61 0.18 1.12 0.00 -1.11 0.00 0.00 177.39 178.19 3mgv s ALA 136 N 1.56 3.63 -0.33 1.96 0.00 -1.26 -4.47 121.76 122.85 3mgv s ALA 136 Ca 0.77 1.41 -0.03 0.00 0.00 0.00 0.00 51.96 54.11 3mgv s ALA 136 Cb -0.50 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.11 3mgv s ALA 136 CO 0.33 -0.83 0.06 0.12 0.00 0.00 0.00 175.76 175.45 3mgv s PHE 137 N -0.36 3.31 0.54 0.00 5.36 -0.21 -4.91 117.98 121.72 3mgv s PHE 137 Ca 0.58 -1.84 0.04 0.00 -0.96 0.00 0.00 56.93 54.74 3mgv s PHE 137 Cb -0.44 -2.34 0.03 0.00 -0.34 0.00 0.00 43.02 39.94 3mgv s PHE 137 CO 0.49 -0.81 0.28 -1.21 -1.46 0.00 0.00 175.22 172.51 3mgv s GLU 138 N 1.27 2.24 0.18 10.12 2.02 -1.26 -3.86 118.70 129.40 3mgv s GLU 138 Ca -0.02 -2.17 -0.16 0.00 0.02 0.00 0.00 54.97 52.64 3mgv s GLU 138 Cb -0.20 -1.91 0.13 0.00 0.10 0.00 0.00 34.13 32.25 3mgv s GLU 138 CO -0.01 -0.57 1.66 -0.09 0.02 0.00 0.00 175.26 176.28 3mgv h ARG 139 N 0.91 0.01 -0.94 1.61 9.65 -1.99 0.07 114.38 123.70 3mgv h ARG 139 Ca -0.39 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.57 3mgv h ARG 139 Cb 1.31 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.82 3mgv h ARG 139 CO 0.62 0.00 0.59 1.79 2.80 0.00 0.00 179.97 185.78 3mgv h THR 140 N 0.01 1.02 -0.08 0.20 1.35 -1.99 -0.02 112.91 113.39 3mgv h THR 140 Ca 0.22 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 3mgv h THR 140 Cb 0.33 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 66.64 3mgv h THR 140 CO -0.46 0.19 0.01 0.44 -0.25 0.00 0.00 175.52 175.45 3mgv h ASP 141 N 1.03 0.13 -0.16 5.36 3.32 -1.66 -1.88 116.42 122.57 3mgv h ASP 141 Ca 0.43 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 57.25 3mgv h ASP 141 Cb 0.26 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3mgv h ASP 141 CO -0.20 0.37 -0.15 0.15 -1.72 0.00 0.00 179.24 177.68 3mgv h PHE 142 N -0.11 -0.39 -0.76 4.55 3.57 -0.52 -0.61 116.94 122.67 3mgv h PHE 142 Ca 0.02 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.64 3mgv h PHE 142 Cb 0.30 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 3mgv h PHE 142 CO 0.02 -0.22 0.40 -0.44 -2.23 0.00 0.00 178.31 175.84 3mgv h ASP 143 N -0.18 0.55 -0.46 0.41 3.32 -1.00 0.82 116.42 119.89 3mgv h ASP 143 Ca 0.11 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3mgv h ASP 143 Cb 0.33 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3mgv h ASP 143 CO -0.27 0.31 0.20 -0.61 -1.72 0.00 0.00 179.24 177.15 3mgv h GLN 144 N 0.68 0.67 -0.26 3.56 4.15 -0.88 0.14 115.11 123.18 3mgv h GLN 144 Ca 0.37 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 3mgv h GLN 144 Cb 0.37 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 3mgv h GLN 144 CO -0.26 0.60 -0.19 0.28 -1.93 0.00 0.00 178.83 177.33 3mgv h VAL 145 N 0.60 1.31 -0.01 2.39 2.07 -0.74 -1.71 116.25 120.16 3mgv h VAL 145 Ca 0.15 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.37 3mgv h VAL 145 Cb 0.17 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3mgv h VAL 145 CO -0.02 0.42 -0.20 -0.09 0.02 0.00 0.00 177.57 177.70 3mgv h ARG 146 N 0.30 -0.31 -0.69 1.57 2.43 -0.75 0.54 114.38 117.47 3mgv h ARG 146 Ca 0.05 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 3mgv h ARG 146 Cb 0.73 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 3mgv h ARG 146 CO 0.05 -0.21 0.29 0.66 -1.51 0.00 0.00 179.97 179.26 3mgv h SER 147 N -0.32 0.32 -0.56 -3.80 4.64 -0.55 0.55 113.55 113.83 3mgv h SER 147 Ca 0.06 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3mgv h SER 147 Cb 0.40 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3mgv h SER 147 CO -0.19 0.17 0.08 -0.07 -0.87 0.00 0.00 176.83 175.94 3mgv h LEU 148 N 0.48 0.93 0.00 5.97 -0.00 -1.00 -3.38 115.31 118.31 3mgv h LEU 148 Ca 0.36 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 3mgv h LEU 148 Cb 0.45 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 3mgv h LEU 148 CO -0.32 0.94 -1.36 0.23 -0.00 0.00 0.00 178.44 177.93 3mgv n MET 149 N -4.22 0.94 0.33 1.13 2.81 0.15 -4.62 117.12 113.64 3mgv n MET 149 Ca 0.04 -0.09 0.22 0.00 -1.81 0.00 0.00 57.70 56.06 3mgv n MET 149 Cb 0.29 -1.25 1.18 0.00 -0.71 0.00 0.00 33.22 32.73 3mgv n MET 149 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 3mgv h GLU 150 N 0.00 0.00 0.00 0.03 4.11 -1.10 -1.37 114.58 116.24 3mgv h GLU 150 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3mgv h GLU 150 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3mgv h GLU 150 CO 0.00 0.00 -0.52 0.09 0.07 0.00 0.00 179.01 178.65 3mgv n ASN 151 N -3.18 0.52 -4.75 3.06 3.02 -1.26 -4.94 115.26 107.73 3mgv n ASN 151 Ca -0.03 -0.11 -0.37 0.00 -0.03 0.00 0.00 54.58 54.04 3mgv n ASN 151 Cb 0.07 0.21 0.03 0.00 -0.61 0.00 0.00 39.78 39.48 3mgv n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3mgv s SER 152 N -3.34 5.33 0.00 6.41 0.15 -0.52 -4.95 113.70 116.79 3mgv s SER 152 Ca 0.10 2.45 0.06 0.00 0.70 0.00 0.00 55.95 59.25 3mgv s SER 152 Cb 0.16 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 3mgv s SER 152 CO 0.70 -1.50 0.78 0.47 1.20 0.00 0.00 173.24 174.89 3mgv n ASP 153 N -1.34 1.71 -4.72 5.45 10.43 -1.26 -4.81 116.55 122.01 3mgv n ASP 153 Ca 0.12 -1.41 -0.42 0.00 2.57 0.00 0.00 54.79 55.66 3mgv n ASP 153 Cb 0.49 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 3mgv n ASP 153 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3mgv s ARG 154 N -0.60 4.37 0.25 -1.24 0.52 -1.26 -4.92 118.95 116.07 3mgv s ARG 154 Ca 0.08 1.97 -0.03 0.00 -0.52 0.00 0.00 55.73 57.24 3mgv s ARG 154 Cb 0.05 -3.27 0.50 0.00 0.52 0.00 0.00 34.95 32.76 3mgv s ARG 154 CO 0.08 -0.34 1.73 0.00 0.02 0.00 0.00 175.30 176.79 3mgv h GLN 156 N 0.48 0.84 -0.26 0.00 5.75 -1.91 -0.90 115.11 119.11 3mgv h GLN 156 Ca 0.44 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.71 3mgv h GLN 156 Cb 0.68 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.04 3mgv h GLN 156 CO -0.41 0.56 -0.55 -0.44 -2.65 0.00 0.00 178.83 175.34 3mgv h ASP 157 N 0.87 0.94 -0.84 -0.69 3.32 -1.78 -2.03 116.42 116.20 3mgv h ASP 157 Ca 0.31 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 3mgv h ASP 157 Cb 0.08 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3mgv h ASP 157 CO -0.13 1.31 0.39 0.40 -1.72 0.00 0.00 179.24 179.49 3mgv h ILE 158 N 0.60 1.26 0.47 0.35 2.04 -1.10 -0.64 117.51 120.49 3mgv h ILE 158 Ca 0.01 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3mgv h ILE 158 Cb 1.16 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3mgv h ILE 158 CO 0.12 0.32 -0.22 -0.09 0.00 0.00 0.00 178.15 178.27 3mgv h ARG 159 N 1.20 -0.60 -0.60 2.37 2.43 -1.14 -2.41 114.38 115.62 3mgv h ARG 159 Ca 0.29 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 3mgv h ARG 159 Cb 0.13 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3mgv h ARG 159 CO -0.03 -0.33 0.32 -0.91 -1.51 0.00 0.00 179.97 177.50 3mgv h ASN 160 N -0.77 0.75 -0.47 -3.80 2.35 -1.14 0.00 115.58 112.51 3mgv h ASN 160 Ca -0.06 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 3mgv h ASN 160 Cb 0.55 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3mgv h ASN 160 CO 0.10 0.61 -0.13 0.25 -1.65 0.00 0.00 177.43 176.61 3mgv h LEU 161 N 0.84 0.93 -0.97 1.61 5.85 -1.13 -1.58 115.31 120.86 3mgv h LEU 161 Ca 0.21 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 3mgv h LEU 161 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3mgv h LEU 161 CO -0.03 1.08 0.25 0.00 -0.34 0.00 0.00 178.44 179.40 3mgv h ALA 162 N 0.87 1.18 0.13 1.25 0.00 -0.76 -1.70 119.26 120.24 3mgv h ALA 162 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3mgv h ALA 162 Cb 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3mgv h ALA 162 CO 0.05 0.59 -0.06 0.35 0.00 0.00 0.00 179.25 180.18 3mgv h PHE 163 N 0.97 -0.16 -0.83 0.00 3.57 -0.82 -1.40 116.94 118.28 3mgv h PHE 163 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3mgv h PHE 163 Cb 0.21 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3mgv h PHE 163 CO 0.02 0.04 0.49 -0.07 -2.23 0.00 0.00 178.31 176.56 3mgv h LEU 164 N -0.35 1.00 0.25 0.59 3.38 -1.23 0.16 115.31 119.11 3mgv h LEU 164 Ca -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3mgv h LEU 164 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3mgv h LEU 164 CO 0.03 0.77 -0.12 1.23 0.09 0.00 0.00 178.44 180.44 3mgv h GLY 165 N 1.16 -0.35 0.78 0.83 0.00 -1.23 -1.36 103.07 102.90 3mgv h GLY 165 Ca 0.30 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.78 3mgv h GLY 165 CO -0.05 -0.13 -0.02 -2.22 0.00 0.00 0.00 176.54 174.12 3mgv h ILE 166 N -0.36 0.89 -0.86 2.60 2.04 -0.99 0.11 117.51 120.94 3mgv h ILE 166 Ca -0.03 -0.01 0.15 0.00 1.00 0.00 0.00 64.86 65.97 3mgv h ILE 166 Cb 0.28 0.87 -0.10 0.00 -0.74 0.00 0.00 36.82 37.14 3mgv h ILE 166 CO 0.06 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.65 3mgv h ALA 167 N 1.11 1.30 0.06 1.87 0.00 -0.53 -0.77 119.26 122.30 3mgv h ALA 167 Ca 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3mgv h ALA 167 Cb 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3mgv h ALA 167 CO -0.11 -0.11 -0.51 -0.92 0.00 0.00 0.00 179.25 177.60 3mgv h TYR 168 N 0.61 0.24 -0.43 0.00 3.20 -0.97 -1.60 116.97 118.01 3mgv h TYR 168 Ca 0.47 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 3mgv h TYR 168 Cb 0.69 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3mgv h TYR 168 CO -0.09 1.20 0.21 -0.97 -1.64 0.00 0.00 178.16 176.86 3mgv h ASN 169 N -0.71 0.53 0.00 -2.11 -0.00 -0.84 -3.32 115.58 109.13 3mgv h ASN 169 Ca -0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 3mgv h ASN 169 Cb 1.32 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.51 3mgv h ASN 169 CO 0.04 0.46 -1.34 0.35 -0.00 0.00 0.00 177.43 176.95 3mgv n THR 170 N -4.40 0.00 -1.05 -3.57 -2.24 -0.31 -4.96 114.28 97.75 3mgv n THR 170 Ca 0.03 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.55 3mgv n THR 170 Cb 0.12 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 3mgv n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3mgv n LEU 171 N -1.78 0.64 -4.77 3.22 7.99 -0.60 -4.78 117.00 116.93 3mgv n LEU 171 Ca -0.01 0.04 -0.41 0.00 -0.01 0.00 0.00 56.01 55.62 3mgv n LEU 171 Cb 0.26 -2.18 0.00 0.00 -0.11 0.00 0.00 43.42 41.39 3mgv n LEU 171 CO 0.22 -0.83 1.11 0.18 -1.51 0.00 0.00 177.39 176.55 3mgv n LEU 172 N -0.18 4.81 -4.72 2.23 4.77 -1.25 -4.69 117.00 117.97 3mgv n LEU 172 Ca -0.02 1.20 -0.33 0.00 -0.03 0.00 0.00 56.01 56.84 3mgv n LEU 172 Cb 0.43 -1.61 0.11 0.00 -2.33 0.00 0.00 43.42 40.02 3mgv n LEU 172 CO 0.02 0.04 0.74 -0.13 -1.33 0.00 0.00 177.39 176.73 3mgv s ARG 173 N -2.19 1.89 0.35 3.23 0.52 -1.26 -4.81 118.95 116.68 3mgv s ARG 173 Ca 0.55 1.55 0.04 0.00 -0.52 0.00 0.00 55.73 57.35 3mgv s ARG 173 Cb -0.47 -1.83 0.63 0.00 0.52 0.00 0.00 34.95 33.80 3mgv s ARG 173 CO 0.62 -1.98 1.94 -0.84 0.02 0.00 0.00 175.30 175.06 3mgv h ILE 174 N -0.88 1.17 -0.70 1.52 3.07 -1.93 -1.84 117.51 117.92 3mgv h ILE 174 Ca -0.45 -0.56 -0.02 0.00 1.55 0.00 0.00 64.86 65.38 3mgv h ILE 174 Cb 1.27 0.65 -0.03 0.00 -0.27 0.00 0.00 36.82 38.44 3mgv h ILE 174 CO 0.48 0.21 0.36 0.00 -1.05 0.00 0.00 178.15 178.16 3mgv h ALA 175 N 1.55 1.31 -0.33 0.16 0.00 -1.95 0.21 119.26 120.21 3mgv h ALA 175 Ca 0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3mgv h ALA 175 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3mgv h ALA 175 CO -0.01 0.55 -0.35 0.93 0.00 0.00 0.00 179.25 180.36 3mgv h GLU 176 N 0.99 0.74 -0.40 0.00 5.08 -1.71 -2.28 114.58 117.00 3mgv h GLU 176 Ca 0.25 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 3mgv h GLU 176 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3mgv h GLU 176 CO -0.04 0.97 -0.17 0.82 -1.00 0.00 0.00 179.01 179.59 3mgv h ILE 177 N 0.62 1.28 0.00 3.13 2.04 -0.73 -2.87 117.51 120.97 3mgv h ILE 177 Ca 0.06 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3mgv h ILE 177 Cb 0.88 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3mgv h ILE 177 CO 0.08 0.44 -0.04 0.00 0.00 0.00 0.00 178.15 178.62 3mgv h ALA 178 N 0.82 1.88 0.00 1.87 0.00 -0.44 -2.91 119.26 120.48 3mgv h ALA 178 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mgv h ALA 178 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3mgv h ALA 178 CO 0.05 0.05 -0.26 0.54 0.00 0.00 0.00 179.25 179.64 3mgv n ARG 179 N -4.42 0.16 -1.68 0.00 1.74 -0.87 -4.63 116.66 106.96 3mgv n ARG 179 Ca -0.03 0.09 -0.46 0.00 -0.77 0.00 0.00 57.85 56.69 3mgv n ARG 179 Cb 0.12 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 3mgv n ARG 179 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3mgv n ILE 180 N -1.91 0.26 -4.12 0.55 5.41 -1.10 -4.91 119.36 113.53 3mgv n ILE 180 Ca 0.05 -0.05 -0.24 0.00 1.00 0.00 0.00 62.75 63.52 3mgv n ILE 180 Cb 0.40 -1.80 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 3mgv n ILE 180 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3mgv s ARG 181 N 2.30 2.83 0.29 0.38 0.52 -1.26 -0.56 118.95 123.45 3mgv s ARG 181 Ca 0.83 -1.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 3mgv s ARG 181 Cb -0.63 -2.55 0.64 0.00 0.52 0.00 0.00 34.95 32.93 3mgv s ARG 181 CO 0.41 0.43 1.81 0.28 0.02 0.00 0.00 175.30 178.25 3mgv h VAL 182 N 1.80 0.82 0.00 3.52 2.07 -0.74 -0.06 116.25 123.65 3mgv h VAL 182 Ca -0.48 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3mgv h VAL 182 Cb 1.22 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3mgv h VAL 182 CO 0.61 0.16 0.00 0.07 0.02 0.00 0.00 177.57 178.43 3mgv h LYS 183 N 0.88 0.00 -0.00 1.57 2.10 -0.88 -2.57 116.57 117.66 3mgv h LYS 183 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 3mgv h LYS 183 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 3mgv h LYS 183 CO -0.32 0.00 -0.00 -0.25 -2.00 0.00 0.00 179.45 176.87 3mgv n ASP 184 N -2.36 0.31 -4.58 7.07 8.00 -0.04 -4.80 116.55 120.15 3mgv n ASP 184 Ca 0.01 -1.07 -0.35 0.00 0.71 0.00 0.00 54.79 54.09 3mgv n ASP 184 Cb 0.16 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 3mgv n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3mgv s ILE 185 N -2.02 4.66 0.00 0.53 1.01 -0.97 0.37 121.20 124.77 3mgv s ILE 185 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.03 3mgv s ILE 185 Cb 0.22 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.57 3mgv s ILE 185 CO 0.37 0.42 0.00 -1.54 0.00 0.00 0.00 174.94 174.19 3mgv n SER 186 N 3.95 0.78 -4.13 3.58 3.41 -0.35 -4.97 113.62 115.89 3mgv n SER 186 Ca -0.16 -0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 57.76 3mgv n SER 186 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 3mgv n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3mgv s ARG 187 N -0.64 0.72 0.53 4.33 0.52 -1.26 -1.23 118.95 121.92 3mgv s ARG 187 Ca 0.00 -0.99 -0.05 0.00 -0.52 0.00 0.00 55.73 54.17 3mgv s ARG 187 Cb 0.00 -0.44 -0.01 0.00 0.52 0.00 0.00 34.95 35.02 3mgv s ARG 187 CO 0.00 0.07 0.83 0.95 0.02 0.00 0.00 175.30 177.17 3mgv s THR 188 N -2.00 4.21 0.42 0.02 -4.23 0.27 -4.90 115.64 109.44 3mgv s THR 188 Ca -0.01 0.02 0.18 0.00 -1.18 0.00 0.00 61.69 60.70 3mgv s THR 188 Cb -0.06 -3.63 0.38 0.00 1.34 0.00 0.00 72.50 70.53 3mgv s THR 188 CO -0.00 -0.61 1.87 0.44 -0.54 0.00 0.00 174.62 175.78 3mgv h ASP 189 N 0.06 0.39 0.18 3.99 3.32 -2.02 0.18 116.42 122.52 3mgv h ASP 189 Ca -0.46 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3mgv h ASP 189 Cb 1.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3mgv h ASP 189 CO 0.61 0.17 -0.03 0.61 -1.72 0.00 0.00 179.24 178.87 3mgv n GLY 190 N -1.52 -0.85 0.00 2.75 0.00 -1.26 -4.90 105.19 99.40 3mgv n GLY 190 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3mgv n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mgv n GLY 191 N 1.15 0.47 3.75 -0.02 0.00 0.05 -5.07 105.19 105.52 3mgv n GLY 191 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3mgv n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mgv s ARG 192 N -0.87 4.54 0.38 1.61 0.52 -1.26 -4.70 118.95 119.17 3mgv s ARG 192 Ca 0.00 1.89 -0.26 0.00 -0.52 0.00 0.00 55.73 56.84 3mgv s ARG 192 Cb 0.00 -3.19 -0.09 0.00 0.52 0.00 0.00 34.95 32.19 3mgv s ARG 192 CO 0.00 0.04 1.20 -1.64 0.02 0.00 0.00 175.30 174.92 3mgv s MET 193 N -1.03 4.13 -0.02 3.54 -1.94 -1.26 -0.57 119.30 122.16 3mgv s MET 193 Ca 0.48 1.93 0.06 0.00 -1.71 0.00 0.00 55.69 56.46 3mgv s MET 193 Cb -0.33 -2.78 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 3mgv s MET 193 CO 0.41 -0.28 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.42 3mgv s LEU 194 N -2.31 2.04 -0.17 -0.03 1.43 -0.36 -0.57 118.68 118.70 3mgv s LEU 194 Ca 0.55 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3mgv s LEU 194 Cb -0.33 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 44.86 3mgv s LEU 194 CO 0.42 0.25 -0.17 -0.63 0.23 0.00 0.00 176.35 176.45 3mgv s ILE 195 N -0.46 1.84 0.09 -0.59 1.01 0.39 -1.21 121.20 122.27 3mgv s ILE 195 Ca 0.07 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 3mgv s ILE 195 Cb -0.08 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3mgv s ILE 195 CO -0.01 0.46 0.99 -2.28 0.00 0.00 0.00 174.94 174.10 3mgv s HIS 196 N 1.37 3.73 -0.08 3.97 5.65 0.16 -0.61 115.29 129.48 3mgv s HIS 196 Ca 0.04 1.73 0.02 0.00 0.25 0.00 0.00 55.06 57.10 3mgv s HIS 196 Cb -0.13 -3.11 0.02 0.00 -1.18 0.00 0.00 32.58 28.17 3mgv s HIS 196 CO -0.11 -0.00 -0.11 0.42 -0.65 0.00 0.00 174.74 174.28 3mgv s ILE 197 N 0.30 1.13 -0.16 0.89 1.09 0.26 -4.88 121.20 119.83 3mgv s ILE 197 Ca 0.49 -0.44 0.11 0.00 -1.10 0.00 0.00 60.65 59.70 3mgv s ILE 197 Cb -0.24 -1.06 -0.18 0.00 -1.06 0.00 0.00 42.46 39.93 3mgv s ILE 197 CO 0.30 0.36 -0.00 0.61 -0.10 0.00 0.00 174.94 176.11 3mgv n GLY 198 N 4.09 -0.64 3.05 6.18 0.00 -1.26 -0.79 105.19 115.81 3mgv n GLY 198 Ca -0.21 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 3mgv n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mgv s ARG 199 N -2.38 2.12 0.40 1.61 3.52 -1.26 -2.16 118.95 120.80 3mgv s ARG 199 Ca -0.12 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 54.98 3mgv s ARG 199 Cb 0.05 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.60 3mgv s ARG 199 CO 0.59 -0.05 0.06 0.95 -0.81 0.00 0.00 175.30 176.04 3mgv s THR 200 N 0.93 1.14 0.44 4.11 -4.23 -0.01 -4.82 115.64 113.21 3mgv s THR 200 Ca -0.08 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.72 3mgv s THR 200 Cb -0.15 -2.58 0.48 0.00 1.34 0.00 0.00 72.50 71.59 3mgv s THR 200 CO -0.00 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.22 3mgv h LYS 201 N 1.82 0.12 0.00 3.99 3.64 -2.00 -2.94 116.57 121.19 3mgv h LYS 201 Ca -0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3mgv h LYS 201 Cb 1.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3mgv h LYS 201 CO 0.69 0.08 0.00 0.25 -2.27 0.00 0.00 179.45 178.19 3mgv n THR 202 N -4.67 0.00 -3.93 1.00 -2.24 -1.26 -5.00 114.28 98.19 3mgv n THR 202 Ca 0.36 -0.48 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 3mgv n THR 202 Cb 1.37 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 70.47 3mgv n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3mgv s LEU 203 N -0.46 1.02 -0.28 3.22 2.96 -1.11 -5.09 118.68 118.95 3mgv s LEU 203 Ca 0.00 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3mgv s LEU 203 Cb 0.00 -0.29 0.08 0.00 0.50 0.00 0.00 46.19 46.48 3mgv s LEU 203 CO 0.00 -0.12 0.02 -0.69 -1.32 0.00 0.00 176.35 174.24 3mgv s VAL 204 N 1.24 1.46 -0.16 1.68 1.01 -1.26 -0.83 120.40 123.55 3mgv s VAL 204 Ca -0.06 -1.48 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 3mgv s VAL 204 Cb -0.13 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.38 3mgv s VAL 204 CO -0.02 -0.37 0.40 -0.55 0.00 0.00 0.00 175.10 174.56 3mgv s SER 205 N 1.37 -0.44 0.43 3.32 0.15 -0.92 -5.01 113.70 112.61 3mgv s SER 205 Ca 0.02 0.83 0.30 0.00 0.70 0.00 0.00 55.95 57.79 3mgv s SER 205 Cb -0.18 0.79 1.18 0.00 -1.71 0.00 0.00 66.02 66.10 3mgv s SER 205 CO -0.12 -0.16 1.87 0.71 1.20 0.00 0.00 173.24 176.75 3mgv h THR 206 N 4.88 0.00 0.01 6.45 1.35 -1.99 -3.04 112.91 120.57 3mgv h THR 206 Ca -0.30 -0.42 -0.04 0.00 -0.55 0.00 0.00 66.41 65.10 3mgv h THR 206 Cb 1.18 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3mgv h THR 206 CO 0.27 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 175.39 3mgv h ALA 207 N 2.11 0.00 -0.72 6.62 0.00 -1.95 -3.49 119.26 121.83 3mgv h ALA 207 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3mgv h ALA 207 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3mgv h ALA 207 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3mgv n GLY 208 N 1.28 0.59 3.17 0.00 0.00 -1.15 -4.90 105.19 104.18 3mgv n GLY 208 Ca -0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 3mgv n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mgv s VAL 209 N 0.00 0.07 -0.13 1.61 0.11 0.03 -4.98 120.40 117.11 3mgv s VAL 209 Ca 0.00 -0.61 -0.00 0.00 -2.93 0.00 0.00 61.98 58.43 3mgv s VAL 209 Cb 0.00 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 3mgv s VAL 209 CO 0.00 -0.34 -0.12 -1.61 -3.33 0.00 0.00 175.10 169.70 3mgv s GLU 210 N -1.46 3.40 -0.22 1.54 0.41 -1.26 -0.57 118.70 120.54 3mgv s GLU 210 Ca -0.14 -0.68 -0.02 0.00 -0.41 0.00 0.00 54.97 53.73 3mgv s GLU 210 Cb -0.06 -2.65 0.01 0.00 -1.78 0.00 0.00 34.13 29.65 3mgv s GLU 210 CO 0.02 0.21 -0.08 0.15 -0.49 0.00 0.00 175.26 175.07 3mgv s LYS 211 N 0.36 3.05 0.23 1.61 -0.14 0.22 -4.88 119.74 120.18 3mgv s LYS 211 Ca -0.10 -0.83 -0.18 0.00 -1.36 0.00 0.00 55.97 53.50 3mgv s LYS 211 Cb -0.16 -2.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.00 3mgv s LYS 211 CO 0.05 -0.29 0.70 0.00 -0.76 0.00 0.00 175.35 175.06 3mgv s ALA 212 N 1.37 3.42 0.02 5.17 0.00 -1.26 -0.46 121.76 130.02 3mgv s ALA 212 Ca 0.03 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.15 3mgv s ALA 212 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 3mgv s ALA 212 CO -0.06 0.35 -0.11 -0.51 0.00 0.00 0.00 175.76 175.43 3mgv s LEU 213 N -2.12 2.96 1.18 0.00 1.43 0.27 -4.77 118.68 117.63 3mgv s LEU 213 Ca 0.44 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 3mgv s LEU 213 Cb -0.16 -1.71 0.29 0.00 0.03 0.00 0.00 46.19 44.64 3mgv s LEU 213 CO 0.20 0.27 1.03 -0.94 0.23 0.00 0.00 176.35 177.14 3mgv s SER 214 N -1.45 0.83 0.16 2.29 1.04 -1.26 -4.17 113.70 111.14 3mgv s SER 214 Ca 0.16 1.59 -0.14 0.00 0.48 0.00 0.00 55.95 58.04 3mgv s SER 214 Cb -0.11 -2.37 0.04 0.00 0.10 0.00 0.00 66.02 63.69 3mgv s SER 214 CO 0.07 -4.31 1.77 -0.07 0.98 0.00 0.00 173.24 171.68 3mgv h LEU 215 N -2.69 0.62 -0.21 2.42 3.38 -1.98 0.12 115.31 116.96 3mgv h LEU 215 Ca -0.62 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.26 3mgv h LEU 215 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3mgv h LEU 215 CO 0.49 0.53 0.12 1.23 0.09 0.00 0.00 178.44 180.90 3mgv h GLY 216 N 0.66 0.32 1.22 0.83 0.00 -2.00 -0.71 103.07 103.39 3mgv h GLY 216 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 3mgv h GLY 216 CO -0.03 0.14 -0.04 -2.08 0.00 0.00 0.00 176.54 174.53 3mgv h VAL 217 N 0.24 1.26 -0.59 4.60 2.07 -1.88 -2.40 116.25 119.54 3mgv h VAL 217 Ca 0.07 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.50 3mgv h VAL 217 Cb 0.06 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3mgv h VAL 217 CO -0.01 0.41 0.31 0.74 0.02 0.00 0.00 177.57 179.03 3mgv h THR 218 N 0.85 0.95 -0.25 2.57 2.02 -0.39 -1.39 112.91 117.27 3mgv h THR 218 Ca 0.15 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 3mgv h THR 218 Cb 0.56 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3mgv h THR 218 CO 0.03 0.11 -0.03 0.50 0.37 0.00 0.00 175.52 176.50 3mgv h LYS 219 N 0.58 0.38 -0.47 6.66 3.64 -0.80 -0.77 116.57 125.78 3mgv h LYS 219 Ca 0.27 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3mgv h LYS 219 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3mgv h LYS 219 CO -0.18 0.43 0.01 -0.07 -2.27 0.00 0.00 179.45 177.37 3mgv h LEU 220 N 0.37 0.81 -0.36 5.20 3.38 -0.80 -2.21 115.31 121.69 3mgv h LEU 220 Ca 0.08 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 3mgv h LEU 220 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3mgv h LEU 220 CO 0.01 0.91 -0.25 0.58 0.09 0.00 0.00 178.44 179.78 3mgv h VAL 221 N 0.68 1.28 -1.00 1.22 2.07 -0.78 -2.16 116.25 117.56 3mgv h VAL 221 Ca 0.13 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.34 3mgv h VAL 221 Cb 0.49 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 3mgv h VAL 221 CO 0.02 0.46 0.64 -0.33 0.02 0.00 0.00 177.57 178.39 3mgv h GLU 222 N 0.60 1.06 -0.39 1.57 5.08 -1.16 0.23 114.58 121.58 3mgv h GLU 222 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3mgv h GLU 222 Cb 0.82 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3mgv h GLU 222 CO 0.07 0.70 0.10 -0.09 -1.00 0.00 0.00 179.01 178.79 3mgv h ARG 223 N 1.09 0.62 -0.63 2.33 2.43 -1.20 -0.96 114.38 118.06 3mgv h ARG 223 Ca 0.46 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3mgv h ARG 223 Cb 0.31 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3mgv h ARG 223 CO -0.21 0.64 0.41 2.35 -1.51 0.00 0.00 179.97 181.65 3mgv h TRP 224 N 0.49 0.78 -0.46 2.20 2.91 -0.60 -1.69 115.95 119.57 3mgv h TRP 224 Ca 0.12 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 3mgv h TRP 224 Cb 0.30 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 3mgv h TRP 224 CO 0.02 0.47 0.21 0.82 -1.03 0.00 0.00 178.44 178.92 3mgv h ILE 225 N 0.83 1.20 -0.48 2.65 2.04 -0.31 -2.04 117.51 121.40 3mgv h ILE 225 Ca 0.24 -0.58 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 3mgv h ILE 225 Cb -0.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3mgv h ILE 225 CO -0.07 0.22 -0.19 0.77 0.00 0.00 0.00 178.15 178.88 3mgv h SER 226 N 0.60 0.96 1.37 1.72 4.64 -0.82 -2.42 113.55 119.60 3mgv h SER 226 Ca 0.16 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 3mgv h SER 226 Cb 0.15 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 3mgv h SER 226 CO -0.02 1.12 -0.25 -0.37 -0.87 0.00 0.00 176.83 176.44 3mgv h VAL 227 N 0.83 0.49 0.02 0.95 -1.51 -1.22 -3.34 116.25 112.47 3mgv h VAL 227 Ca 0.12 -1.42 -0.32 0.00 -1.23 0.00 0.00 66.70 63.85 3mgv h VAL 227 Cb 0.75 2.02 -0.05 0.00 -2.13 0.00 0.00 31.29 31.88 3mgv h VAL 227 CO 0.06 0.25 -1.89 -1.54 -1.23 0.00 0.00 177.57 173.22 3mgv n SER 228 N -3.25 0.92 -0.23 4.19 3.41 -0.78 -4.82 113.62 113.07 3mgv n SER 228 Ca 0.02 0.30 -0.03 0.00 -0.26 0.00 0.00 58.87 58.90 3mgv n SER 228 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 3mgv n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mgv n GLY 229 N 1.67 0.61 0.33 5.00 0.00 -0.92 -4.71 105.19 107.16 3mgv n GLY 229 Ca -0.23 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.49 3mgv n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3mgv h VAL 230 N 0.00 0.37 0.00 1.61 -1.51 -1.88 -1.89 116.25 112.95 3mgv h VAL 230 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 3mgv h VAL 230 Cb 0.30 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 3mgv h VAL 230 CO 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.43 3mgv n ALA 231 N -2.26 1.99 -0.33 5.19 0.00 -1.26 -3.48 120.51 120.36 3mgv n ALA 231 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.40 3mgv n ALA 231 Cb 0.27 -1.29 0.23 0.00 0.00 0.00 0.00 19.45 18.66 3mgv n ALA 231 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3mgv h ASP 232 N 0.00 0.93 -3.29 0.00 3.32 -1.74 -3.39 116.42 112.26 3mgv h ASP 232 Ca 0.00 0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.54 3mgv h ASP 232 Cb 0.15 -0.18 -0.38 0.00 0.22 0.00 0.00 39.33 39.14 3mgv h ASP 232 CO 0.00 0.56 -0.79 -0.62 -1.72 0.00 0.00 179.24 176.68 3mgv s ASP 233 N -5.89 2.56 0.14 6.45 2.15 -1.23 -5.00 116.67 115.85 3mgv s ASP 233 Ca -0.12 -0.54 0.09 0.00 0.43 0.00 0.00 52.55 52.41 3mgv s ASP 233 Cb 0.21 -0.80 0.47 0.00 -0.30 0.00 0.00 42.92 42.50 3mgv s ASP 233 CO 0.81 -0.19 1.24 -0.81 -0.17 0.00 0.00 175.17 176.05 3mgv n PRO 234 N 4.94 0.06 0.00 4.34 -0.04 -1.26 -0.13 135.00 142.91 3mgv n PRO 234 Ca -0.11 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 3mgv n PRO 234 Cb 0.48 -1.73 0.26 0.00 -0.04 0.00 0.00 33.50 32.47 3mgv n PRO 234 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3mgv n ASN 235 N -1.79 0.52 -4.76 3.54 3.02 -1.26 -0.25 115.26 114.28 3mgv n ASN 235 Ca -0.01 -0.27 -0.40 0.00 -0.03 0.00 0.00 54.58 53.87 3mgv n ASN 235 Cb 0.06 0.24 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 3mgv n ASN 235 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mgv n ASN 236 N -1.47 3.40 -4.77 6.41 3.02 0.82 -4.42 115.26 118.26 3mgv n ASN 236 Ca 0.06 1.15 -0.40 0.00 -0.03 0.00 0.00 54.58 55.36 3mgv n ASN 236 Cb 0.34 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 3mgv n ASN 236 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3mgv s TYR 237 N -1.17 2.64 0.14 3.10 1.51 -0.39 -0.43 117.35 122.74 3mgv s TYR 237 Ca 0.59 1.29 -0.18 0.00 -1.01 0.00 0.00 57.07 57.77 3mgv s TYR 237 Cb -0.46 -3.85 0.02 0.00 -0.11 0.00 0.00 41.96 37.56 3mgv s TYR 237 CO 0.59 -2.62 1.73 1.25 -1.11 0.00 0.00 175.55 175.39 3mgv h LEU 238 N 2.67 0.02 -9.73 -1.29 5.85 -1.10 -3.43 115.31 108.30 3mgv h LEU 238 Ca -0.50 0.04 -0.65 0.00 0.84 0.00 0.00 57.88 57.62 3mgv h LEU 238 Cb 1.25 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 3mgv h LEU 238 CO 0.63 0.05 -0.44 -0.36 -0.34 0.00 0.00 178.44 177.97 3mgv s PHE 239 N -6.17 3.59 0.19 1.25 0.40 -1.26 -4.93 117.98 111.04 3mgv s PHE 239 Ca -0.13 0.52 -0.10 0.00 -0.60 0.00 0.00 56.93 56.63 3mgv s PHE 239 Cb 0.11 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 3mgv s PHE 239 CO 0.70 0.67 0.33 0.00 0.70 0.00 0.00 175.22 177.63 3mgv s ARG 241 N -3.99 2.89 -0.17 0.00 1.70 -1.26 -4.85 118.95 113.26 3mgv s ARG 241 Ca 0.20 1.78 0.00 0.00 -0.47 0.00 0.00 55.73 57.24 3mgv s ARG 241 Cb 0.02 -1.92 0.04 0.00 -0.57 0.00 0.00 34.95 32.52 3mgv s ARG 241 CO 0.03 -1.26 -0.09 0.08 -1.08 0.00 0.00 175.30 172.99 3mgv s VAL 242 N -1.69 1.36 0.85 4.99 1.01 -1.26 -1.91 120.40 123.75 3mgv s VAL 242 Ca 0.76 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 3mgv s VAL 242 Cb -0.29 -1.44 0.10 0.00 0.00 0.00 0.00 36.38 34.75 3mgv s VAL 242 CO 0.35 0.23 1.14 -0.13 0.00 0.00 0.00 175.10 176.69 3mgv s ARG 243 N 1.54 1.65 0.07 2.72 0.52 -0.92 -4.89 118.95 119.64 3mgv s ARG 243 Ca 0.01 0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 55.50 3mgv s ARG 243 Cb -0.15 -1.90 0.11 0.00 0.52 0.00 0.00 34.95 33.53 3mgv s ARG 243 CO -0.09 -1.85 0.43 1.63 0.02 0.00 0.00 175.30 175.44 3mgv n LYS 244 N -3.53 -0.04 0.00 3.54 5.02 -1.26 -1.07 118.16 120.82 3mgv n LYS 244 Ca 0.07 0.43 0.09 0.00 -2.02 0.00 0.00 58.31 56.88 3mgv n LYS 244 Cb 0.59 -0.64 0.55 0.00 -0.02 0.00 0.00 35.03 35.51 3mgv n LYS 244 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3mgv n ASN 245 N -4.43 0.00 0.00 4.39 6.94 -1.26 -4.86 115.26 116.04 3mgv n ASN 245 Ca 0.04 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 3mgv n ASN 245 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 3mgv n ASN 245 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3mgv n GLY 246 N 0.65 0.45 3.47 4.83 0.00 -0.23 -5.05 105.19 109.32 3mgv n GLY 246 Ca 0.14 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 3mgv n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mgv s VAL 247 N -2.00 4.17 0.39 1.61 1.01 -1.25 -4.50 120.40 119.83 3mgv s VAL 247 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 3mgv s VAL 247 Cb 0.00 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 3mgv s VAL 247 CO 0.00 0.41 1.14 0.00 0.00 0.00 0.00 175.10 176.65 3mgv s ALA 248 N 1.08 3.16 -0.77 5.51 0.00 -1.26 -2.16 121.76 127.31 3mgv s ALA 248 Ca 0.03 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3mgv s ALA 248 Cb -0.14 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.84 3mgv s ALA 248 CO 0.02 -0.44 0.75 0.00 0.00 0.00 0.00 175.76 176.08 3mgv n ALA 249 N 0.12 3.90 -1.54 0.00 0.00 -0.80 -4.96 120.51 117.22 3mgv n ALA 249 Ca 0.04 -4.66 -0.40 0.00 0.00 0.00 0.00 53.44 48.42 3mgv n ALA 249 Cb 0.47 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.66 3mgv n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3mgv n PRO 250 N 1.62 0.87 -3.67 0.00 -0.02 -1.26 -4.51 135.00 128.03 3mgv n PRO 250 Ca 0.24 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 3mgv n PRO 250 Cb 0.37 -1.87 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 3mgv n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3mgv s SER 251 N -1.00 -0.46 0.00 2.55 0.15 -1.26 -5.01 113.70 108.66 3mgv s SER 251 Ca 0.67 0.65 0.21 0.00 0.70 0.00 0.00 55.95 58.18 3mgv s SER 251 Cb -0.51 0.68 0.22 0.00 -1.71 0.00 0.00 66.02 64.70 3mgv s SER 251 CO 0.54 -0.38 1.20 0.00 1.20 0.00 0.00 173.24 175.80 3mgv n ALA 252 N 1.80 2.45 -0.03 5.45 0.00 -1.26 -1.27 120.51 127.65 3mgv n ALA 252 Ca -0.18 -0.74 -0.04 0.00 0.00 0.00 0.00 53.44 52.48 3mgv n ALA 252 Cb 0.56 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 3mgv n ALA 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3mgv n THR 253 N 1.20 0.35 -4.95 0.00 -1.04 -1.26 -4.85 114.28 103.74 3mgv n THR 253 Ca 0.13 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 3mgv n THR 253 Cb 0.53 -0.72 -0.17 0.00 -1.82 0.00 0.00 70.33 68.15 3mgv n THR 253 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3mgv s SER 254 N -4.55 2.62 0.45 8.00 1.04 -1.26 -5.12 113.70 114.88 3mgv s SER 254 Ca -0.08 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 3mgv s SER 254 Cb 0.02 -1.20 -0.10 0.00 0.10 0.00 0.00 66.02 64.84 3mgv s SER 254 CO 0.14 0.11 0.98 -1.10 0.98 0.00 0.00 173.24 174.35 3mgv s GLN 255 N 0.50 4.07 0.16 4.02 -0.21 -1.26 -4.69 119.66 122.25 3mgv s GLN 255 Ca -0.16 1.18 -0.31 0.00 0.02 0.00 0.00 55.36 56.09 3mgv s GLN 255 Cb -0.17 -2.15 -0.11 0.00 1.00 0.00 0.00 33.01 31.58 3mgv s GLN 255 CO 0.06 -0.18 1.78 -1.17 -2.12 0.00 0.00 175.29 173.66 3mgv s LEU 256 N -3.34 4.39 0.64 2.90 2.96 -1.26 -4.95 118.68 120.01 3mgv s LEU 256 Ca 0.63 2.80 -0.18 0.00 -0.22 0.00 0.00 54.13 57.16 3mgv s LEU 256 Cb -0.11 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 3mgv s LEU 256 CO 0.16 -0.99 1.24 -0.94 -1.32 0.00 0.00 176.35 174.51 3mgv s SER 257 N 2.04 4.82 0.56 3.68 1.04 -1.26 -4.79 113.70 119.79 3mgv s SER 257 Ca 0.78 2.46 0.23 0.00 0.48 0.00 0.00 55.95 59.91 3mgv s SER 257 Cb -0.47 -2.60 1.54 0.00 0.10 0.00 0.00 66.02 64.58 3mgv s SER 257 CO 0.34 -1.85 2.17 0.71 0.98 0.00 0.00 173.24 175.60 3mgv h THR 258 N 0.56 0.73 -0.38 2.02 1.35 -1.92 -2.08 112.91 113.19 3mgv h THR 258 Ca -0.50 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 3mgv h THR 258 Cb 1.31 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 3mgv h THR 258 CO 0.53 0.00 0.05 -0.09 -0.25 0.00 0.00 175.52 175.77 3mgv h ARG 259 N 0.00 0.64 -0.51 4.72 9.65 -2.00 -1.43 114.38 125.45 3mgv h ARG 259 Ca 0.03 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.68 3mgv h ARG 259 Cb 0.14 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 3mgv h ARG 259 CO -0.00 0.70 0.12 0.00 2.80 0.00 0.00 179.97 183.59 3mgv h ALA 260 N 0.91 1.24 -0.45 2.80 0.00 -1.81 -2.04 119.26 119.92 3mgv h ALA 260 Ca 0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3mgv h ALA 260 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3mgv h ALA 260 CO 0.01 0.52 -0.15 -0.07 0.00 0.00 0.00 179.25 179.56 3mgv h LEU 261 N 0.76 0.85 -1.25 0.00 3.38 -1.07 -0.26 115.31 117.72 3mgv h LEU 261 Ca 0.17 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3mgv h LEU 261 Cb 0.29 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3mgv h LEU 261 CO -0.00 1.01 0.55 -0.33 0.09 0.00 0.00 178.44 179.75 3mgv h GLU 262 N 0.76 0.86 -0.44 1.13 5.08 -1.15 -2.81 114.58 118.00 3mgv h GLU 262 Ca 0.12 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 3mgv h GLU 262 Cb 0.67 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3mgv h GLU 262 CO 0.05 0.57 -0.13 0.78 -1.00 0.00 0.00 179.01 179.28 3mgv h GLY 263 N 0.88 0.86 0.73 -3.84 0.00 -0.35 -0.87 103.07 100.48 3mgv h GLY 263 Ca 0.37 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 47.06 3mgv h GLY 263 CO -0.14 0.61 0.00 -2.22 0.00 0.00 0.00 176.54 174.80 3mgv h ILE 264 N 0.72 0.87 -0.24 2.60 2.04 -0.94 0.04 117.51 122.60 3mgv h ILE 264 Ca 0.12 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3mgv h ILE 264 Cb 0.62 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3mgv h ILE 264 CO 0.04 0.01 0.06 -0.26 0.00 0.00 0.00 178.15 178.01 3mgv h PHE 265 N 0.07 0.11 -0.16 1.37 -1.00 -1.34 -0.57 116.94 115.42 3mgv h PHE 265 Ca 0.09 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 3mgv h PHE 265 Cb 0.10 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 3mgv h PHE 265 CO -0.17 0.04 0.08 1.49 -1.61 0.00 0.00 178.31 178.14 3mgv h GLU 266 N 0.16 0.23 -0.77 1.51 4.81 -1.01 -1.27 114.58 118.24 3mgv h GLU 266 Ca 0.11 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3mgv h GLU 266 Cb 0.09 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3mgv h GLU 266 CO -0.13 0.28 0.51 0.00 -0.73 0.00 0.00 179.01 178.94 3mgv h ALA 267 N 0.94 1.46 -0.11 2.92 0.00 -0.89 -0.75 119.26 122.83 3mgv h ALA 267 Ca 0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3mgv h ALA 267 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3mgv h ALA 267 CO -0.01 0.50 -0.53 1.15 0.00 0.00 0.00 179.25 180.36 3mgv h THR 268 N 1.04 1.35 -0.27 0.00 2.02 -0.92 -0.80 112.91 115.32 3mgv h THR 268 Ca 0.29 -1.79 -0.08 0.00 0.77 0.00 0.00 66.41 65.59 3mgv h THR 268 Cb -0.10 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3mgv h THR 268 CO -0.06 0.54 -0.16 -0.74 0.37 0.00 0.00 175.52 175.46 3mgv h HIS 269 N 0.24 0.69 -0.78 3.16 6.17 -0.58 -3.05 115.15 121.00 3mgv h HIS 269 Ca 0.01 -0.18 0.03 0.00 0.71 0.00 0.00 60.37 60.94 3mgv h HIS 269 Cb 1.01 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 30.73 3mgv h HIS 269 CO 0.02 0.85 0.50 0.00 0.71 0.00 0.00 177.93 180.01 3mgv h ARG 270 N 0.33 0.94 -0.97 5.26 3.08 -1.03 0.16 114.38 122.14 3mgv h ARG 270 Ca 0.06 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.24 3mgv h ARG 270 Cb 0.69 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 3mgv h ARG 270 CO 0.05 0.62 0.61 1.25 -1.07 0.00 0.00 179.97 181.43 3mgv h LEU 271 N 0.96 0.64 0.02 3.04 5.85 -1.09 0.17 115.31 124.90 3mgv h LEU 271 Ca 0.31 0.07 -0.36 0.00 0.84 0.00 0.00 57.88 58.74 3mgv h LEU 271 Cb 0.02 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 3mgv h LEU 271 CO -0.11 0.24 -2.23 -0.38 -0.34 0.00 0.00 178.44 175.62 3mgv n ILE 272 N -4.65 1.52 -0.27 4.05 5.41 -0.68 -4.61 119.36 120.13 3mgv n ILE 272 Ca 0.22 -0.74 0.01 0.00 1.00 0.00 0.00 62.75 63.24 3mgv n ILE 272 Cb 0.62 -1.02 0.01 0.00 -0.71 0.00 0.00 39.64 38.54 3mgv n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3mgv n TYR 273 N -3.05 0.00 -4.83 1.39 4.02 0.48 -5.12 117.16 110.04 3mgv n TYR 273 Ca -0.33 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.09 3mgv n TYR 273 Cb 1.08 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 3mgv n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3mgv n GLY 274 N -0.51 0.31 3.77 2.72 0.00 0.59 -4.80 105.19 107.27 3mgv n GLY 274 Ca 0.01 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 3mgv n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mgv s ALA 275 N -1.83 3.40 0.57 4.61 0.00 -1.26 -4.23 121.76 123.02 3mgv s ALA 275 Ca 0.00 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.96 3mgv s ALA 275 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 3mgv s ALA 275 CO 0.00 -0.59 1.07 -1.59 0.00 0.00 0.00 175.76 174.64 3mgv s LYS 276 N -1.88 3.37 1.19 0.00 -2.85 -1.26 -5.05 119.74 113.27 3mgv s LYS 276 Ca 0.51 1.30 -0.19 0.00 -1.00 0.00 0.00 55.97 56.58 3mgv s LYS 276 Cb -0.37 -2.03 0.28 0.00 -2.06 0.00 0.00 37.83 33.65 3mgv s LYS 276 CO 0.49 -0.78 1.12 0.16 0.10 0.00 0.00 175.35 176.45 3mgv s ASP 277 N -2.49 1.01 -0.86 0.03 3.84 -1.26 -4.98 116.67 111.95 3mgv s ASP 277 Ca 0.66 0.59 0.01 0.00 -0.00 0.00 0.00 52.55 53.81 3mgv s ASP 277 Cb -0.17 -0.81 0.29 0.00 -1.38 0.00 0.00 42.92 40.85 3mgv s ASP 277 CO 0.33 -4.06 1.16 -0.90 -0.00 0.00 0.00 175.17 171.70 3mgv n ASP 278 N -4.71 5.25 0.06 2.11 3.85 -1.26 -4.69 116.55 117.16 3mgv n ASP 278 Ca 0.14 -3.46 0.10 0.00 -0.71 0.00 0.00 54.79 50.85 3mgv n ASP 278 Cb 0.60 -0.97 -0.06 0.00 -1.35 0.00 0.00 41.12 39.34 3mgv n ASP 278 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3mgv n SER 279 N 0.93 0.58 0.00 -1.12 7.64 -1.26 -4.94 113.62 115.45 3mgv n SER 279 Ca 0.29 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.40 3mgv n SER 279 Cb 0.36 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.48 3mgv n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mgv n GLY 280 N 1.23 2.35 3.74 0.23 0.00 -1.26 -5.00 105.19 106.47 3mgv n GLY 280 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3mgv n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mgv s GLN 281 N 0.00 2.73 0.56 1.61 -0.21 -1.26 -5.01 119.66 118.07 3mgv s GLN 281 Ca 0.00 2.05 -0.10 0.00 0.02 0.00 0.00 55.36 57.33 3mgv s GLN 281 Cb 0.00 -1.93 -0.05 0.00 1.00 0.00 0.00 33.01 32.04 3mgv s GLN 281 CO 0.00 -1.46 0.95 1.03 -2.12 0.00 0.00 175.29 173.69 3mgv s ARG 282 N -3.29 3.64 -1.00 2.91 0.52 -1.26 -4.37 118.95 116.11 3mgv s ARG 282 Ca 0.80 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 3mgv s ARG 282 Cb -0.37 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3mgv s ARG 282 CO 0.40 -0.41 0.00 0.66 0.02 0.00 0.00 175.30 175.97 3mgv n TYR 283 N -2.39 -0.44 0.20 -0.53 0.53 -1.26 -4.90 117.16 108.37 3mgv n TYR 283 Ca 0.05 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 57.01 3mgv n TYR 283 Cb 0.54 -2.51 0.32 0.00 -1.03 0.00 0.00 39.34 36.67 3mgv n TYR 283 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 3mgv h LEU 284 N 0.00 0.00 -9.25 7.72 3.38 -1.98 -3.39 115.31 111.79 3mgv h LEU 284 Ca -0.26 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.23 3mgv h LEU 284 Cb 1.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 3mgv h LEU 284 CO 0.32 0.28 -0.61 0.00 0.09 0.00 0.00 178.44 178.52 3mgv s ALA 285 N -3.43 2.41 0.60 1.53 0.00 -1.26 -4.94 121.76 116.66 3mgv s ALA 285 Ca 0.02 -2.07 -0.19 0.00 0.00 0.00 0.00 51.96 49.71 3mgv s ALA 285 Cb 0.09 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 3mgv s ALA 285 CO 0.67 -0.29 1.26 -1.58 0.00 0.00 0.00 175.76 175.82 3mgv s TRP 286 N -3.25 2.28 0.00 0.00 0.51 -1.26 -4.58 118.94 112.64 3mgv s TRP 286 Ca 0.36 1.48 0.00 0.00 -2.12 0.00 0.00 56.10 55.82 3mgv s TRP 286 Cb 0.09 -3.61 0.00 0.00 -0.81 0.00 0.00 33.47 29.14 3mgv s TRP 286 CO 0.16 -2.55 0.00 -1.13 -0.51 0.00 0.00 176.95 172.91 3mgv n SER 287 N -1.55 0.39 -0.31 2.95 3.41 -1.26 -3.16 113.62 114.09 3mgv n SER 287 Ca 0.14 -0.80 0.15 0.00 -0.26 0.00 0.00 58.87 58.10 3mgv n SER 287 Cb 0.48 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.83 3mgv n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3mgv h GLY 288 N 0.00 1.39 -0.99 5.00 0.00 -1.87 -2.02 103.07 104.57 3mgv h GLY 288 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3mgv h GLY 288 CO 0.00 -0.02 0.00 1.42 0.00 0.00 0.00 176.54 177.94 3mgv n HIS 289 N -4.64 0.04 -0.19 5.60 -0.00 -1.26 -4.55 115.22 110.22 3mgv n HIS 289 Ca 0.21 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.72 57.85 3mgv n HIS 289 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.62 3mgv n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 3mgv h SER 290 N 3.12 0.64 0.67 0.41 0.02 -1.58 -1.24 113.55 115.59 3mgv h SER 290 Ca 0.00 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 3mgv h SER 290 Cb 0.66 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3mgv h SER 290 CO 0.00 0.51 -0.70 0.00 -1.14 0.00 0.00 176.83 175.50 3mgv h ALA 291 N 1.16 0.84 -0.26 3.77 0.00 -1.80 -0.08 119.26 122.89 3mgv h ALA 291 Ca 0.19 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3mgv h ALA 291 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3mgv h ALA 291 CO -0.04 0.86 0.04 -0.09 0.00 0.00 0.00 179.25 180.03 3mgv h ARG 292 N 0.02 0.43 -0.32 0.00 2.43 -1.68 0.80 114.38 116.06 3mgv h ARG 292 Ca -0.01 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3mgv h ARG 292 Cb 1.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3mgv h ARG 292 CO 0.09 0.55 0.14 0.28 -1.51 0.00 0.00 179.97 179.52 3mgv h VAL 293 N 0.24 1.17 -0.45 0.20 2.07 -1.22 -2.56 116.25 115.70 3mgv h VAL 293 Ca 0.08 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 3mgv h VAL 293 Cb 0.33 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3mgv h VAL 293 CO 0.00 0.18 0.01 1.23 0.02 0.00 0.00 177.57 179.01 3mgv h GLY 294 N 0.37 0.85 1.06 2.17 0.00 -1.01 -1.72 103.07 104.78 3mgv h GLY 294 Ca 0.11 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.82 3mgv h GLY 294 CO -0.01 0.57 0.63 0.00 0.00 0.00 0.00 176.54 177.74 3mgv h ALA 295 N 0.91 1.31 -0.17 3.60 0.00 -0.88 -0.09 119.26 123.95 3mgv h ALA 295 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3mgv h ALA 295 Cb 0.48 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3mgv h ALA 295 CO 0.02 0.64 0.07 0.00 0.00 0.00 0.00 179.25 179.98 3mgv h ALA 296 N 1.40 0.21 -0.38 0.00 0.00 -1.00 -1.06 119.26 118.43 3mgv h ALA 296 Ca 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3mgv h ALA 296 Cb -0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3mgv h ALA 296 CO -0.08 -0.20 0.21 0.00 0.00 0.00 0.00 179.25 179.18 3mgv h ARG 297 N 0.12 0.41 -0.87 0.00 3.08 -1.16 -0.80 114.38 115.16 3mgv h ARG 297 Ca 0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3mgv h ARG 297 Cb 0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 3mgv h ARG 297 CO -0.00 0.27 0.47 -0.44 -1.07 0.00 0.00 179.97 179.20 3mgv h ASP 298 N 0.42 1.08 -0.53 7.04 3.32 -0.73 -1.33 116.42 125.70 3mgv h ASP 298 Ca 0.16 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3mgv h ASP 298 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3mgv h ASP 298 CO -0.09 0.87 0.18 0.24 -1.72 0.00 0.00 179.24 178.72 3mgv h MET 299 N 1.21 0.82 0.17 3.56 2.86 -0.80 -0.91 114.93 121.84 3mgv h MET 299 Ca 0.31 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3mgv h MET 299 Cb 0.03 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3mgv h MET 299 CO -0.05 0.74 -0.21 0.00 1.06 0.00 0.00 176.91 178.45 3mgv h ALA 300 N 1.04 -0.40 -0.04 6.32 0.00 -0.77 -2.01 119.26 123.40 3mgv h ALA 300 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3mgv h ALA 300 Cb 0.26 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3mgv h ALA 300 CO -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.49 3mgv h ARG 301 N -0.43 0.06 -0.00 0.00 3.08 -1.07 -1.41 114.38 114.61 3mgv h ARG 301 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3mgv h ARG 301 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3mgv h ARG 301 CO -0.08 0.06 -0.11 0.00 -1.07 0.00 0.00 179.97 178.78 3mgv n ALA 302 N -2.53 2.68 -1.02 0.04 0.00 -0.36 -4.92 120.51 114.40 3mgv n ALA 302 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3mgv n ALA 302 Cb 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3mgv n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mgv n GLY 303 N 1.38 0.47 3.78 0.00 0.00 -0.53 -5.03 105.19 105.25 3mgv n GLY 303 Ca 0.11 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3mgv n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mgv s VAL 304 N -2.00 2.03 0.57 1.61 1.01 -0.78 -4.94 120.40 117.89 3mgv s VAL 304 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 3mgv s VAL 304 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3mgv s VAL 304 CO 0.00 0.01 1.17 -0.94 0.00 0.00 0.00 175.10 175.33 3mgv s SER 305 N -0.10 5.44 0.24 3.32 1.04 -1.26 -4.80 113.70 117.58 3mgv s SER 305 Ca 0.53 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 59.19 3mgv s SER 305 Cb -0.47 -2.59 0.43 0.00 0.10 0.00 0.00 66.02 63.49 3mgv s SER 305 CO 0.63 -1.41 1.70 0.40 0.98 0.00 0.00 173.24 175.53 3mgv h ILE 306 N 1.02 0.57 -0.67 -1.02 2.04 -1.99 -0.23 117.51 117.23 3mgv h ILE 306 Ca -0.50 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3mgv h ILE 306 Cb 1.28 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3mgv h ILE 306 CO 0.56 0.06 0.44 -0.65 0.00 0.00 0.00 178.15 178.55 3mgv h PRO 307 N 0.30 0.68 -0.08 2.37 0.11 -1.99 -0.12 132.00 133.28 3mgv h PRO 307 Ca 0.40 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.26 3mgv h PRO 307 Cb 0.65 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3mgv h PRO 307 CO -0.47 0.45 -0.81 0.93 -0.21 0.00 0.00 178.00 177.90 3mgv h GLU 308 N 0.70 0.52 -0.45 1.05 5.08 -1.44 -0.79 114.58 119.25 3mgv h GLU 308 Ca 0.28 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3mgv h GLU 308 Cb 0.22 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3mgv h GLU 308 CO -0.09 1.09 0.26 0.82 -1.00 0.00 0.00 179.01 180.09 3mgv h ILE 309 N 0.34 1.15 -0.46 3.13 2.04 -1.00 -1.85 117.51 120.86 3mgv h ILE 309 Ca -0.05 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3mgv h ILE 309 Cb 1.41 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3mgv h ILE 309 CO 0.15 0.16 0.30 0.24 0.00 0.00 0.00 178.15 179.00 3mgv h MET 310 N 0.59 0.60 -0.70 2.37 2.86 -0.86 -1.82 114.93 117.96 3mgv h MET 310 Ca 0.16 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3mgv h MET 310 Cb 0.03 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 3mgv h MET 310 CO -0.03 0.39 0.47 0.37 1.06 0.00 0.00 176.91 179.17 3mgv h GLN 311 N 0.61 0.92 -0.26 1.72 4.15 -1.03 0.14 115.11 121.36 3mgv h GLN 311 Ca 0.17 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 3mgv h GLN 311 Cb -0.06 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 3mgv h GLN 311 CO -0.04 0.61 0.16 0.00 -1.93 0.00 0.00 178.83 177.62 3mgv h ALA 312 N 1.26 0.33 0.00 3.38 0.00 -0.84 -2.91 119.26 120.48 3mgv h ALA 312 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3mgv h ALA 312 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3mgv h ALA 312 CO -0.06 -0.16 -0.23 0.41 0.00 0.00 0.00 179.25 179.21 3mgv n GLY 313 N -1.03 -1.41 3.34 0.00 0.00 -0.73 -4.65 105.19 100.70 3mgv n GLY 313 Ca -0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 3mgv n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mgv n GLY 314 N 1.48 -0.39 3.90 -0.02 0.00 0.11 -5.02 105.19 105.24 3mgv n GLY 314 Ca 0.06 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3mgv n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3mgv s TRP 315 N -3.27 3.46 -0.86 1.61 0.51 0.24 -5.02 118.94 115.61 3mgv s TRP 315 Ca 0.51 0.61 0.14 0.00 -2.12 0.00 0.00 56.10 55.23 3mgv s TRP 315 Cb -0.22 -2.05 -0.10 0.00 -0.81 0.00 0.00 33.47 30.29 3mgv s TRP 315 CO 0.63 0.36 0.64 0.25 -0.51 0.00 0.00 176.95 178.32 3mgv n THR 316 N -0.17 0.00 -3.95 2.01 -2.24 -1.26 -4.53 114.28 104.15 3mgv n THR 316 Ca -0.02 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 3mgv n THR 316 Cb 0.52 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 3mgv n THR 316 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3mgv s ASN 317 N -2.08 -0.06 0.13 3.42 2.20 -1.26 -5.08 114.94 112.21 3mgv s ASN 317 Ca 0.07 -0.85 0.00 0.00 -0.94 0.00 0.00 52.86 51.15 3mgv s ASN 317 Cb 0.11 0.52 -0.13 0.00 -2.00 0.00 0.00 41.25 39.74 3mgv s ASN 317 CO 0.48 -1.02 1.28 -0.37 -2.94 0.00 0.00 177.10 174.53 3mgv h VAL 318 N 2.37 1.52 -0.65 3.54 -1.51 -1.98 -3.25 116.25 116.29 3mgv h VAL 318 Ca -0.29 -2.86 -0.01 0.00 -1.23 0.00 0.00 66.70 62.31 3mgv h VAL 318 Cb 1.24 2.67 -0.03 0.00 -2.13 0.00 0.00 31.29 33.04 3mgv h VAL 318 CO 0.41 0.83 0.36 -1.13 -1.23 0.00 0.00 177.57 176.82 3mgv h ASN 319 N 0.09 0.80 -0.63 4.19 -0.73 -1.99 -0.22 115.58 117.09 3mgv h ASN 319 Ca -0.07 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 57.97 3mgv h ASN 319 Cb 1.70 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 40.05 3mgv h ASN 319 CO 0.16 0.66 0.24 -0.29 -0.37 0.00 0.00 177.43 177.83 3mgv h ILE 320 N 0.88 1.24 -0.47 2.57 6.09 -2.00 -0.36 117.51 125.45 3mgv h ILE 320 Ca 0.23 -0.77 0.03 0.00 -1.37 0.00 0.00 64.86 62.98 3mgv h ILE 320 Cb 0.03 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 37.75 3mgv h ILE 320 CO -0.04 0.30 0.26 0.58 -3.07 0.00 0.00 178.15 176.19 3mgv h VAL 321 N 0.96 1.01 -0.44 2.19 2.07 -1.39 -2.28 116.25 118.37 3mgv h VAL 321 Ca 0.22 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3mgv h VAL 321 Cb 0.22 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3mgv h VAL 321 CO -0.02 0.09 0.13 0.24 0.02 0.00 0.00 177.57 178.03 3mgv h MET 322 N 0.52 0.64 -0.84 1.57 2.86 -0.60 -1.14 114.93 117.94 3mgv h MET 322 Ca 0.20 -0.11 0.12 0.00 -2.06 0.00 0.00 59.70 57.85 3mgv h MET 322 Cb 0.06 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.53 3mgv h MET 322 CO -0.11 0.57 0.46 -0.97 1.06 0.00 0.00 176.91 177.92 3mgv h ASN 323 N 0.63 0.62 0.43 1.22 -1.24 -0.52 -1.60 115.58 115.12 3mgv h ASN 323 Ca 0.15 0.07 -0.21 0.00 0.71 0.00 0.00 56.30 57.01 3mgv h ASN 323 Cb 0.21 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 3mgv h ASN 323 CO -0.01 0.32 -0.90 1.88 -1.29 0.00 0.00 177.43 177.43 3mgv h TYR 324 N 0.72 0.48 -0.32 0.67 -1.99 -0.80 -3.30 116.97 112.43 3mgv h TYR 324 Ca 0.43 -0.26 0.00 0.00 2.00 0.00 0.00 58.73 60.90 3mgv h TYR 324 Cb 0.49 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.16 3mgv h TYR 324 CO -0.07 1.07 0.00 0.44 -0.00 0.00 0.00 178.16 179.60 3mgv n ILE 325 N -3.72 0.41 0.30 -2.88 -5.35 -0.73 -4.61 119.36 102.79 3mgv n ILE 325 Ca -0.05 -0.62 0.17 0.00 -0.27 0.00 0.00 62.75 61.97 3mgv n ILE 325 Cb 0.82 0.79 0.98 0.00 -1.74 0.00 0.00 39.64 40.48 3mgv n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 3mgv h ARG 326 N 3.76 0.00 -0.52 6.28 0.11 -1.37 -2.23 114.38 120.41 3mgv h ARG 326 Ca 0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 3mgv h ARG 326 Cb 0.83 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.83 3mgv h ARG 326 CO 0.00 0.01 0.12 0.09 0.10 0.00 0.00 179.97 180.29 3mgv n ASN 327 N -3.62 4.25 -4.53 0.08 3.02 -1.26 -5.01 115.26 108.19 3mgv n ASN 327 Ca -0.03 -3.23 -0.51 0.00 -0.03 0.00 0.00 54.58 50.78 3mgv n ASN 327 Cb 0.10 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 38.56 3mgv n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3mgv n LEU 328 N -0.37 0.68 -4.69 3.41 4.77 -0.84 -4.80 117.00 115.16 3mgv n LEU 328 Ca 0.33 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 57.03 3mgv n LEU 328 Cb 1.17 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3mgv n LEU 328 CO 0.31 -1.75 1.43 -0.62 -1.33 0.00 0.00 177.39 175.43 3mgv s ASP 329 N -0.20 6.48 0.06 -1.43 -1.08 -1.26 -4.91 116.67 114.33 3mgv s ASP 329 Ca 0.75 2.67 0.03 0.00 -0.52 0.00 0.00 52.55 55.48 3mgv s ASP 329 Cb -0.95 -2.56 -0.24 0.00 -1.46 0.00 0.00 42.92 37.70 3mgv s ASP 329 CO 0.54 -0.97 1.06 0.77 0.52 0.00 0.00 175.17 177.10 3mgv h SER 330 N 8.60 0.18 -0.85 -0.34 4.64 -1.96 -2.64 113.55 121.17 3mgv h SER 330 Ca -0.45 -0.22 0.16 0.00 -0.47 0.00 0.00 61.79 60.80 3mgv h SER 330 Cb 1.21 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 3mgv h SER 330 CO 0.94 1.18 0.56 -0.08 -0.87 0.00 0.00 176.83 178.56 3mgv h GLU 331 N 0.03 0.55 -0.42 4.77 4.81 -2.02 0.30 114.58 122.61 3mgv h GLU 331 Ca -0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3mgv h GLU 331 Cb 1.90 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.16 3mgv h GLU 331 CO 0.15 0.36 0.00 0.25 -0.73 0.00 0.00 179.01 179.04 3mgv n THR 332 N -4.53 2.22 -1.45 0.32 -2.24 -1.25 -4.79 114.28 102.56 3mgv n THR 332 Ca 0.17 -1.56 -0.19 0.00 -2.27 0.00 0.00 64.05 60.20 3mgv n THR 332 Cb 0.53 -0.12 0.14 0.00 -2.10 0.00 0.00 70.33 68.77 3mgv n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mgv n GLY 333 N 0.16 -1.61 0.26 3.38 0.00 0.11 -4.88 105.19 102.60 3mgv n GLY 333 Ca 0.23 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 3mgv n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mgv h ALA 334 N -1.98 0.62 -0.10 4.61 0.00 -1.87 -2.86 119.26 117.68 3mgv h ALA 334 Ca -0.27 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 3mgv h ALA 334 Cb 0.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3mgv h ALA 334 CO 0.19 0.67 -0.16 0.52 0.00 0.00 0.00 179.25 180.48 3mgv h MET 335 N 0.72 0.28 -0.58 0.00 2.86 -1.94 -0.30 114.93 115.97 3mgv h MET 335 Ca 0.06 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 3mgv h MET 335 Cb 0.97 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.59 3mgv h MET 335 CO 0.09 0.74 0.28 0.28 1.06 0.00 0.00 176.91 179.36 3mgv h VAL 336 N -0.16 0.90 -0.28 -2.22 2.07 -1.80 -0.73 116.25 114.03 3mgv h VAL 336 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3mgv h VAL 336 Cb 0.72 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3mgv h VAL 336 CO 0.04 0.09 0.09 0.03 0.02 0.00 0.00 177.57 177.84 3mgv h ARG 337 N 0.52 0.44 -0.27 1.57 3.08 -1.40 -1.51 114.38 116.81 3mgv h ARG 337 Ca 0.27 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.25 3mgv h ARG 337 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3mgv h ARG 337 CO -0.21 0.50 0.10 -0.07 -1.07 0.00 0.00 179.97 179.22 3mgv h LEU 338 N 0.30 0.13 -1.32 3.04 4.07 -0.73 -2.38 115.31 118.42 3mgv h LEU 338 Ca 0.09 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 3mgv h LEU 338 Cb 0.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3mgv h LEU 338 CO -0.00 0.11 -0.33 -0.07 -1.08 0.00 0.00 178.44 177.06 3mgv h LEU 339 N 0.23 0.00 -0.93 1.67 3.38 -1.02 -2.72 115.31 115.93 3mgv h LEU 339 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3mgv h LEU 339 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3mgv h LEU 339 CO -0.11 0.33 -0.05 -0.62 0.09 0.00 0.00 178.44 178.08 3mgv n GLU 340 N -3.94 1.55 0.00 1.13 1.02 -0.58 -5.10 120.64 114.71 3mgv n GLU 340 Ca -0.02 -0.93 0.14 0.00 -0.02 0.00 0.00 57.16 56.34 3mgv n GLU 340 Cb 0.39 -1.48 0.63 0.00 -0.02 0.00 0.00 31.44 30.96 3mgv n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84