#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 0.93 -0.63 -3.46 3.45 -2.02 -2.90 116.42 111.80 3mgv h ASP 21 Ca 0.00 -0.33 0.09 0.00 0.43 0.00 0.00 57.03 57.22 3mgv h ASP 21 Cb 0.00 -0.25 -0.07 0.00 -0.56 0.00 0.00 39.33 38.45 3mgv h ASP 21 CO 0.00 1.03 0.27 -0.33 -1.57 0.00 0.00 179.24 178.64 3mgv h GLU 22 N 0.81 0.46 -0.05 3.56 5.08 -1.98 -0.55 114.58 121.91 3mgv h GLU 22 Ca 0.14 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3mgv h GLU 22 Cb 0.58 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3mgv h GLU 22 CO 0.03 0.30 -0.06 0.28 -1.00 0.00 0.00 179.01 178.57 3mgv h VAL 23 N 0.47 0.84 -0.59 3.13 2.07 -1.72 0.26 116.25 120.70 3mgv h VAL 23 Ca 0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.86 3mgv h VAL 23 Cb 0.36 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3mgv h VAL 23 CO -0.28 0.00 0.36 0.03 0.02 0.00 0.00 177.57 177.70 3mgv h ARG 24 N -0.08 0.69 -0.08 1.57 3.08 -1.28 -0.71 114.38 117.57 3mgv h ARG 24 Ca 0.04 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3mgv h ARG 24 Cb 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 3mgv h ARG 24 CO -0.09 0.46 -0.26 -0.22 -1.07 0.00 0.00 179.97 178.78 3mgv h LYS 25 N 0.71 -0.34 -0.42 0.04 3.11 -0.75 -0.88 116.57 118.04 3mgv h LYS 25 Ca 0.24 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.14 3mgv h LYS 25 Cb 0.02 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.29 3mgv h LYS 25 CO -0.10 -0.23 0.20 -0.91 -2.81 0.00 0.00 179.45 175.60 3mgv h ASN 26 N -0.36 0.27 -0.50 4.20 2.35 0.12 0.11 115.58 121.78 3mgv h ASN 26 Ca 0.08 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 3mgv h ASN 26 Cb 0.48 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 3mgv h ASN 26 CO -0.28 0.20 0.19 -0.07 -1.65 0.00 0.00 177.43 175.82 3mgv h LEU 27 N 0.40 0.70 -0.84 1.61 -0.00 -1.09 -1.71 115.31 114.38 3mgv h LEU 27 Ca 0.18 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3mgv h LEU 27 Cb 0.11 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.55 3mgv h LEU 27 CO -0.14 0.68 0.51 0.24 -0.00 0.00 0.00 178.44 179.73 3mgv h MET 28 N 0.67 1.14 -0.57 1.13 2.86 -0.60 0.07 114.93 119.63 3mgv h MET 28 Ca 0.16 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3mgv h MET 28 Cb 0.21 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 3mgv h MET 28 CO -0.01 0.80 0.32 -0.44 1.06 0.00 0.00 176.91 178.63 3mgv h ASP 29 N 1.15 0.70 -0.26 1.22 3.45 -0.64 0.23 116.42 122.27 3mgv h ASP 29 Ca 0.30 -0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.69 3mgv h ASP 29 Cb -0.05 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 3mgv h ASP 29 CO -0.06 0.59 0.15 -0.03 -1.57 0.00 0.00 179.24 178.32 3mgv h MET 30 N 0.76 0.30 -0.46 3.56 4.05 -0.98 -2.73 114.93 119.43 3mgv h MET 30 Ca 0.20 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 3mgv h MET 30 Cb 0.04 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 3mgv h MET 30 CO -0.03 0.20 0.12 0.35 0.23 0.00 0.00 176.91 177.77 3mgv h PHE 31 N 0.31 0.77 -0.83 1.39 3.57 -0.56 -2.54 116.94 119.05 3mgv h PHE 31 Ca 0.10 -0.09 0.16 0.00 3.53 0.00 0.00 57.97 61.67 3mgv h PHE 31 Cb 0.00 -0.22 -0.10 0.00 2.79 0.00 0.00 35.95 38.42 3mgv h PHE 31 CO -0.08 0.70 0.37 -0.09 -2.23 0.00 0.00 178.31 176.99 3mgv h ARG 32 N 0.61 0.49 -0.85 1.11 2.43 -0.50 -1.38 114.38 116.29 3mgv h ARG 32 Ca 0.14 -0.03 -0.52 0.00 -0.81 0.00 0.00 59.98 58.76 3mgv h ARG 32 Cb 0.32 -0.11 -0.28 0.00 -0.42 0.00 0.00 29.97 29.48 3mgv h ARG 32 CO 0.00 0.32 0.42 -0.25 -1.51 0.00 0.00 179.97 178.96 3mgv n ASP 33 N -4.96 5.15 -0.04 -3.80 8.00 -1.04 -4.77 116.55 115.09 3mgv n ASP 33 Ca 0.17 -3.73 -0.00 0.00 0.71 0.00 0.00 54.79 51.94 3mgv n ASP 33 Cb 0.48 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3mgv n ASP 33 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3mgv n ARG 34 N -1.01 -0.03 0.00 -1.24 0.63 -0.52 -0.55 116.66 113.94 3mgv n ARG 34 Ca 0.54 0.17 0.09 0.00 -0.92 0.00 0.00 57.85 57.73 3mgv n ARG 34 Cb 1.09 -0.25 0.46 0.00 0.45 0.00 0.00 32.46 34.21 3mgv n ARG 34 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3mgv n GLN 35 N -4.16 0.36 0.26 -0.14 1.13 -1.26 -1.65 117.38 111.92 3mgv n GLN 35 Ca 0.01 0.08 0.12 0.00 -1.94 0.00 0.00 57.00 55.27 3mgv n GLN 35 Cb 0.04 -1.50 0.72 0.00 0.11 0.00 0.00 30.24 29.62 3mgv n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3mgv h ALA 36 N 2.92 1.37 -2.81 -1.58 0.00 -1.21 -3.44 119.26 114.51 3mgv h ALA 36 Ca 0.00 -0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 3mgv h ALA 36 Cb 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 3mgv h ALA 36 CO 0.00 0.14 -0.62 -0.06 0.00 0.00 0.00 179.25 178.71 3mgv s PHE 37 N -4.31 2.99 0.44 0.00 0.40 -0.66 -5.08 117.98 111.76 3mgv s PHE 37 Ca -0.03 -0.08 -0.26 0.00 -0.60 0.00 0.00 56.93 55.96 3mgv s PHE 37 Cb 0.14 -1.44 -0.09 0.00 0.51 0.00 0.00 43.02 42.14 3mgv s PHE 37 CO 0.59 0.52 1.42 0.45 0.70 0.00 0.00 175.22 178.90 3mgv s SER 38 N -2.99 5.96 0.61 1.36 0.15 -1.26 -4.89 113.70 112.64 3mgv s SER 38 Ca 0.29 2.91 0.32 0.00 0.70 0.00 0.00 55.95 60.16 3mgv s SER 38 Cb -0.10 -2.65 1.85 0.00 -1.71 0.00 0.00 66.02 63.41 3mgv s SER 38 CO 0.21 -1.12 2.20 1.05 1.20 0.00 0.00 173.24 176.78 3mgv h GLU 39 N 2.42 0.00 0.00 5.44 4.11 -1.96 0.48 114.58 125.07 3mgv h GLU 39 Ca -0.51 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.78 3mgv h GLU 39 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3mgv h GLU 39 CO 0.61 0.00 -0.69 0.45 0.07 0.00 0.00 179.01 179.46 3mgv h HIS 40 N 0.00 0.00 0.03 2.06 3.86 -1.99 -1.21 115.15 117.90 3mgv h HIS 40 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3mgv h HIS 40 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 3mgv h HIS 40 CO 0.00 0.69 -0.02 1.15 0.86 0.00 0.00 177.93 180.61 3mgv h THR 41 N 0.00 1.16 -0.52 2.45 2.02 -1.28 -2.52 112.91 114.22 3mgv h THR 41 Ca -0.01 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.61 3mgv h THR 41 Cb 1.48 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 69.41 3mgv h THR 41 CO 0.09 0.16 0.25 -0.50 0.37 0.00 0.00 175.52 175.89 3mgv h TRP 42 N -0.31 0.46 -0.88 3.16 4.06 -1.41 0.43 115.95 121.45 3mgv h TRP 42 Ca -0.00 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.02 3mgv h TRP 42 Cb 0.29 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.26 3mgv h TRP 42 CO 0.02 0.21 0.56 1.57 -3.56 0.00 0.00 178.44 177.23 3mgv h LYS 43 N 0.49 1.01 0.06 0.49 2.10 -1.21 -0.87 116.57 118.63 3mgv h LYS 43 Ca 0.24 -0.06 -0.24 0.00 -2.00 0.00 0.00 60.65 58.59 3mgv h LYS 43 Cb 0.17 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 31.27 3mgv h LYS 43 CO -0.18 0.67 -1.06 0.52 -2.00 0.00 0.00 179.45 177.40 3mgv h MET 44 N 1.04 0.23 -0.14 0.07 2.86 -1.12 -0.71 114.93 117.16 3mgv h MET 44 Ca 0.37 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3mgv h MET 44 Cb 0.11 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 3mgv h MET 44 CO -0.15 1.10 -0.20 1.25 1.06 0.00 0.00 176.91 179.97 3mgv h LEU 45 N 0.09 -0.62 -0.45 1.22 6.46 -0.55 0.10 115.31 121.57 3mgv h LEU 45 Ca -0.08 0.11 -0.11 0.00 -0.12 0.00 0.00 57.88 57.67 3mgv h LEU 45 Cb 1.76 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.96 3mgv h LEU 45 CO 0.17 -0.25 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.52 3mgv h LEU 46 N -0.24 0.91 -0.58 2.25 3.38 -1.11 0.27 115.31 120.19 3mgv h LEU 46 Ca 0.10 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3mgv h LEU 46 Cb 0.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3mgv h LEU 46 CO -0.29 1.08 0.37 -1.28 0.09 0.00 0.00 178.44 178.41 3mgv h SER 47 N 0.73 0.62 -0.24 -0.43 0.87 -0.96 -0.52 113.55 113.62 3mgv h SER 47 Ca 0.11 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 3mgv h SER 47 Cb 0.71 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3mgv h SER 47 CO 0.05 0.44 -0.22 0.58 -0.53 0.00 0.00 176.83 177.16 3mgv h VAL 48 N 0.74 1.31 -0.81 2.23 2.07 -0.55 -1.61 116.25 119.63 3mgv h VAL 48 Ca 0.22 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.45 3mgv h VAL 48 Cb -0.03 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 3mgv h VAL 48 CO -0.08 0.43 0.48 0.00 0.02 0.00 0.00 177.57 178.42 3mgv h ARG 50 N 0.84 0.19 -0.42 0.00 2.43 -1.01 0.36 114.38 116.77 3mgv h ARG 50 Ca 0.37 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3mgv h ARG 50 Cb 0.27 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3mgv h ARG 50 CO -0.21 0.14 0.09 1.03 -1.51 0.00 0.00 179.97 179.51 3mgv h SER 51 N 0.18 0.65 -0.09 -3.80 0.87 -0.59 -0.95 113.55 109.82 3mgv h SER 51 Ca 0.05 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 3mgv h SER 51 Cb -0.00 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3mgv h SER 51 CO -0.01 0.72 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.70 3mgv h TRP 52 N 0.55 0.24 -0.95 2.24 2.91 -0.21 -1.79 115.95 118.94 3mgv h TRP 52 Ca 0.13 -0.07 0.03 0.00 1.13 0.00 0.00 58.89 60.12 3mgv h TRP 52 Cb 0.33 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 3mgv h TRP 52 CO 0.02 0.59 0.62 0.00 -1.03 0.00 0.00 178.44 178.64 3mgv h ALA 53 N 0.61 1.25 -0.23 2.65 0.00 -0.28 0.88 119.26 124.13 3mgv h ALA 53 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3mgv h ALA 53 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3mgv h ALA 53 CO 0.02 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.87 3mgv h ALA 54 N 1.38 0.31 -0.86 0.00 0.00 -1.10 -1.04 119.26 117.95 3mgv h ALA 54 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3mgv h ALA 54 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3mgv h ALA 54 CO -0.11 -0.09 0.55 2.35 0.00 0.00 0.00 179.25 181.94 3mgv h TRP 55 N 0.22 1.10 -0.29 0.00 7.01 -1.06 -1.99 115.95 120.94 3mgv h TRP 55 Ca 0.08 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.11 3mgv h TRP 55 Cb 0.19 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 3mgv h TRP 55 CO -0.01 0.71 0.16 0.00 -2.79 0.00 0.00 178.44 176.52 3mgv h LYS 57 N 0.34 0.03 0.00 0.00 3.64 -0.99 0.17 116.57 119.77 3mgv h LYS 57 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3mgv h LYS 57 Cb 0.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3mgv h LYS 57 CO -0.06 0.02 0.00 -0.07 -2.27 0.00 0.00 179.45 177.07 3mgv h LEU 58 N 0.04 0.00 -2.96 5.20 3.38 -1.19 -3.04 115.31 116.74 3mgv h LEU 58 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3mgv h LEU 58 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3mgv h LEU 58 CO -0.14 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.98 3mgv n ASN 59 N -2.80 2.63 -3.50 -0.43 3.02 -0.60 -5.00 115.26 108.57 3mgv n ASN 59 Ca 0.01 -2.12 -0.20 0.00 -0.03 0.00 0.00 54.58 52.24 3mgv n ASN 59 Cb 0.25 -0.18 0.08 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.01 -3.32 -4.48 6.41 4.13 0.15 -5.01 115.26 113.12 3mgv n ASN 60 Ca 0.08 -0.61 -0.24 0.00 1.68 0.00 0.00 54.58 55.49 3mgv n ASN 60 Cb 0.40 -5.02 -0.10 0.00 -1.54 0.00 0.00 39.78 33.52 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 -5.70 1.70 -0.17 3.52 1.81 0.37 -5.03 118.95 115.44 3mgv s ARG 61 Ca 0.19 -1.81 -0.21 0.00 -1.72 0.00 0.00 55.73 52.18 3mgv s ARG 61 Cb -0.08 -1.70 -0.03 0.00 -0.45 0.00 0.00 34.95 32.69 3mgv s ARG 61 CO 0.74 0.26 0.65 0.21 -0.68 0.00 0.00 175.30 176.48 3mgv s LYS 62 N -3.55 4.26 0.36 3.54 2.36 -1.26 -4.41 119.74 121.04 3mgv s LYS 62 Ca 0.30 0.68 0.19 0.00 -2.55 0.00 0.00 55.97 54.59 3mgv s LYS 62 Cb -0.03 -3.55 0.57 0.00 -1.05 0.00 0.00 37.83 33.78 3mgv s LYS 62 CO 0.15 -0.18 1.68 0.11 1.55 0.00 0.00 175.35 178.66 3mgv h TRP 63 N 7.32 0.00 -2.34 4.03 5.08 -1.93 -3.42 115.95 124.68 3mgv h TRP 63 Ca -0.33 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.59 3mgv h TRP 63 Cb 1.15 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 27.07 3mgv h TRP 63 CO 0.70 0.39 -0.13 0.12 -1.28 0.00 0.00 178.44 178.23 3mgv s PHE 64 N -3.46 -0.81 0.68 0.12 5.36 -1.26 -3.90 117.98 114.71 3mgv s PHE 64 Ca 0.01 1.68 -0.17 0.00 -0.96 0.00 0.00 56.93 57.49 3mgv s PHE 64 Cb 0.10 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 43.21 3mgv s PHE 64 CO 0.69 -0.42 1.24 -2.14 -1.46 0.00 0.00 175.22 173.13 3mgv s PRO 65 N 1.39 2.42 -0.03 10.12 0.02 -1.26 -5.10 135.00 142.55 3mgv s PRO 65 Ca -0.09 1.89 -0.23 0.00 0.02 0.00 0.00 61.00 62.58 3mgv s PRO 65 Cb -0.06 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 3mgv s PRO 65 CO -0.14 -1.65 0.71 0.00 -0.33 0.00 0.00 177.00 175.58 3mgv s ALA 66 N -1.70 3.36 0.11 -1.55 0.00 -1.25 -4.91 121.76 115.82 3mgv s ALA 66 Ca 0.78 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 3mgv s ALA 66 Cb -0.32 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 3mgv s ALA 66 CO 0.41 -0.03 0.79 -1.21 0.00 0.00 0.00 175.76 175.72 3mgv s GLU 67 N 0.48 4.55 0.24 0.00 0.41 -1.26 -4.84 118.70 118.29 3mgv s GLU 67 Ca 0.37 1.15 -0.04 0.00 -0.41 0.00 0.00 54.97 56.04 3mgv s GLU 67 Cb -0.18 -3.32 0.43 0.00 -1.78 0.00 0.00 34.13 29.28 3mgv s GLU 67 CO 0.19 0.41 1.77 -1.35 -0.49 0.00 0.00 175.26 175.79 3mgv h PRO 68 N 5.04 0.59 -0.30 0.39 0.11 -1.96 -0.64 132.00 135.23 3mgv h PRO 68 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3mgv h PRO 68 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3mgv h PRO 68 CO 0.69 0.39 0.03 0.93 -0.21 0.00 0.00 178.00 179.83 3mgv h GLU 69 N 0.61 0.45 -0.21 1.05 4.39 -1.96 0.17 114.58 119.08 3mgv h GLU 69 Ca 0.41 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 3mgv h GLU 69 Cb 0.51 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3mgv h GLU 69 CO -0.32 0.46 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.27 3mgv h ASP 70 N 0.44 0.60 -0.34 1.42 3.32 -1.57 -1.90 116.42 118.39 3mgv h ASP 70 Ca 0.10 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 3mgv h ASP 70 Cb 0.25 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3mgv h ASP 70 CO 0.00 0.99 0.21 0.58 -1.72 0.00 0.00 179.24 179.30 3mgv h VAL 71 N 0.22 1.11 -0.31 -1.35 2.07 -0.98 0.24 116.25 117.26 3mgv h VAL 71 Ca 0.02 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.36 3mgv h VAL 71 Cb 0.85 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3mgv h VAL 71 CO 0.06 0.11 -0.09 -0.09 0.02 0.00 0.00 177.57 177.58 3mgv h ARG 72 N 0.44 -0.02 -0.63 1.57 2.43 -0.59 0.65 114.38 118.23 3mgv h ARG 72 Ca 0.12 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3mgv h ARG 72 Cb -0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3mgv h ARG 72 CO -0.02 -0.01 0.42 -0.44 -1.51 0.00 0.00 179.97 178.40 3mgv h ASP 73 N -0.02 0.71 -0.55 -3.80 3.32 -0.98 -1.72 116.42 113.38 3mgv h ASP 73 Ca 0.15 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3mgv h ASP 73 Cb 0.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3mgv h ASP 73 CO -0.33 0.51 0.36 0.22 -1.72 0.00 0.00 179.24 178.28 3mgv h TYR 74 N 0.84 0.67 -0.53 4.55 3.20 0.04 -0.75 116.97 125.00 3mgv h TYR 74 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 3mgv h TYR 74 Cb -0.08 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 3mgv h TYR 74 CO -0.03 0.41 0.08 -0.07 -1.64 0.00 0.00 178.16 176.91 3mgv h LEU 75 N 0.72 0.79 -0.77 2.82 3.38 -0.54 -0.28 115.31 121.43 3mgv h LEU 75 Ca 0.21 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3mgv h LEU 75 Cb -0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3mgv h LEU 75 CO -0.06 0.81 0.11 -0.07 0.09 0.00 0.00 178.44 179.31 3mgv h LEU 76 N 0.80 0.99 -0.62 1.67 3.38 -0.99 -0.87 115.31 119.67 3mgv h LEU 76 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3mgv h LEU 76 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3mgv h LEU 76 CO 0.01 0.99 0.36 0.22 0.09 0.00 0.00 178.44 180.10 3mgv h TYR 77 N 0.98 0.83 -0.74 1.13 3.20 -0.60 -1.22 116.97 120.54 3mgv h TYR 77 Ca 0.20 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3mgv h TYR 77 Cb 0.41 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3mgv h TYR 77 CO 0.03 0.58 0.39 -0.07 -1.64 0.00 0.00 178.16 177.44 3mgv h LEU 78 N 0.84 0.94 -0.28 2.82 3.38 -0.69 -1.02 115.31 121.31 3mgv h LEU 78 Ca 0.22 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3mgv h LEU 78 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3mgv h LEU 78 CO -0.04 0.79 0.16 -0.61 0.09 0.00 0.00 178.44 178.83 3mgv h GLN 79 N 1.03 0.32 0.00 1.13 4.15 -1.00 -2.76 115.11 117.98 3mgv h GLN 79 Ca 0.26 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.62 3mgv h GLN 79 Cb 0.07 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3mgv h GLN 79 CO -0.04 0.21 -0.18 0.00 -1.93 0.00 0.00 178.83 176.89 3mgv h ALA 80 N 1.12 1.39 0.00 3.38 0.00 -0.90 0.13 119.26 124.39 3mgv h ALA 80 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3mgv h ALA 80 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3mgv h ALA 80 CO -0.05 0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.97 3mgv n ARG 81 N -3.88 0.04 -0.98 0.00 1.74 -0.42 -4.89 116.66 108.27 3mgv n ARG 81 Ca -0.02 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 3mgv n ARG 81 Cb 0.28 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.38 0.39 3.74 -0.13 0.00 0.45 -5.04 105.19 104.21 3mgv n GLY 82 Ca 0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 3.11 0.57 0.99 1.43 -1.10 -5.00 118.68 118.68 3mgv s LEU 83 Ca 0.00 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 54.95 3mgv s LEU 83 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 3mgv s LEU 83 CO 0.00 -2.25 1.12 0.00 0.23 0.00 0.00 176.35 175.45 3mgv s ALA 84 N -2.58 2.64 0.25 4.21 0.00 -1.26 -4.81 121.76 120.21 3mgv s ALA 84 Ca 0.66 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 3mgv s ALA 84 Cb -0.21 -3.34 0.48 0.00 0.00 0.00 0.00 23.12 20.05 3mgv s ALA 84 CO 0.52 -0.89 1.74 0.28 0.00 0.00 0.00 175.76 177.42 3mgv h VAL 85 N 0.87 0.69 -0.35 0.00 2.07 -1.94 -1.19 116.25 116.40 3mgv h VAL 85 Ca -0.49 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 3mgv h VAL 85 Cb 1.25 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3mgv h VAL 85 CO 0.56 0.09 -0.13 0.50 0.02 0.00 0.00 177.57 178.62 3mgv h LYS 86 N 0.51 0.60 -0.23 1.57 1.63 -1.99 0.07 116.57 118.73 3mgv h LYS 86 Ca 0.43 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 3mgv h LYS 86 Cb 0.63 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 3mgv h LYS 86 CO -0.38 0.72 0.08 1.15 -3.45 0.00 0.00 179.45 177.57 3mgv h THR 87 N 0.55 0.95 -0.50 1.00 2.02 -1.65 -1.03 112.91 114.25 3mgv h THR 87 Ca 0.10 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 3mgv h THR 87 Cb 0.54 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3mgv h THR 87 CO 0.03 0.04 0.02 0.40 0.37 0.00 0.00 175.52 176.38 3mgv h ILE 88 N 0.19 1.24 -0.48 3.11 2.04 -0.47 -1.47 117.51 121.67 3mgv h ILE 88 Ca 0.10 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 3mgv h ILE 88 Cb 0.07 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3mgv h ILE 88 CO -0.10 0.35 -0.04 1.56 0.00 0.00 0.00 178.15 179.92 3mgv h GLN 89 N 0.76 0.81 -0.39 2.37 4.20 -0.81 -1.26 115.11 120.80 3mgv h GLN 89 Ca 0.15 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3mgv h GLN 89 Cb 0.43 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3mgv h GLN 89 CO 0.02 0.84 0.17 0.37 -0.67 0.00 0.00 178.83 179.56 3mgv h GLN 90 N 0.75 0.57 0.04 1.46 5.75 -0.48 0.29 115.11 123.49 3mgv h GLN 90 Ca 0.14 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3mgv h GLN 90 Cb 0.51 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 3mgv h GLN 90 CO 0.03 0.53 -0.13 0.45 -2.65 0.00 0.00 178.83 177.06 3mgv h HIS 91 N 0.48 -0.32 -0.43 3.99 3.86 -0.95 -0.85 115.15 120.93 3mgv h HIS 91 Ca 0.13 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.42 3mgv h HIS 91 Cb 0.16 0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 3mgv h HIS 91 CO -0.01 -0.19 0.09 1.25 0.86 0.00 0.00 177.93 179.93 3mgv h LEU 92 N -0.23 0.01 -0.56 2.43 5.85 -1.08 -2.26 115.31 119.47 3mgv h LEU 92 Ca 0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3mgv h LEU 92 Cb 0.27 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3mgv h LEU 92 CO -0.10 0.04 0.33 1.23 -0.34 0.00 0.00 178.44 179.60 3mgv h GLY 93 N 0.22 0.82 1.14 3.75 0.00 -0.22 0.20 103.07 108.98 3mgv h GLY 93 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 3mgv h GLY 93 CO -0.28 0.34 0.25 1.46 0.00 0.00 0.00 176.54 178.32 3mgv h GLN 94 N 0.75 1.09 -0.70 4.80 1.08 -1.03 0.11 115.11 121.22 3mgv h GLN 94 Ca 0.20 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 3mgv h GLN 94 Cb 0.01 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 3mgv h GLN 94 CO -0.04 0.91 0.21 -0.07 -0.95 0.00 0.00 178.83 178.89 3mgv h LEU 95 N 1.06 1.02 -0.41 1.46 3.38 -0.81 -1.47 115.31 119.53 3mgv h LEU 95 Ca 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3mgv h LEU 95 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3mgv h LEU 95 CO -0.01 0.95 0.26 0.78 0.09 0.00 0.00 178.44 180.51 3mgv h ASN 96 N 1.04 0.48 -0.50 -0.43 2.35 -0.04 -2.45 115.58 116.04 3mgv h ASN 96 Ca 0.23 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 3mgv h ASN 96 Cb 0.31 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3mgv h ASN 96 CO -0.01 0.37 0.03 -0.03 -1.65 0.00 0.00 177.43 176.15 3mgv h MET 97 N 0.55 0.86 -0.67 0.81 4.05 -0.70 0.55 114.93 120.37 3mgv h MET 97 Ca 0.15 -0.26 0.04 0.00 -0.28 0.00 0.00 59.70 59.35 3mgv h MET 97 Cb -0.03 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.63 3mgv h MET 97 CO -0.03 0.88 0.40 1.25 0.23 0.00 0.00 176.91 179.64 3mgv h LEU 98 N 0.73 0.64 -0.03 3.39 5.85 -1.20 -0.86 115.31 123.84 3mgv h LEU 98 Ca 0.15 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3mgv h LEU 98 Cb 0.47 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3mgv h LEU 98 CO 0.02 0.43 -0.03 0.45 -0.34 0.00 0.00 178.44 178.97 3mgv h HIS 99 N 0.77 0.09 -0.54 1.25 3.86 -1.09 -2.45 115.15 117.04 3mgv h HIS 99 Ca 0.28 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 3mgv h HIS 99 Cb 0.08 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 3mgv h HIS 99 CO -0.06 0.54 0.24 -0.09 0.86 0.00 0.00 177.93 179.42 3mgv h ARG 100 N -0.39 0.44 0.00 2.45 2.43 -0.78 -0.94 114.38 117.59 3mgv h ARG 100 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3mgv h ARG 100 Cb 0.52 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3mgv h ARG 100 CO 0.01 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 3mgv h ARG 101 N 0.45 0.00 0.00 0.20 3.08 -1.22 -2.02 114.38 114.86 3mgv h ARG 101 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 3mgv h ARG 101 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3mgv h ARG 101 CO -0.22 0.00 -0.01 0.77 -1.07 0.00 0.00 179.97 179.44 3mgv h SER 102 N 0.00 0.00 0.00 7.04 0.02 -0.77 -3.39 113.55 116.45 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 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 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 0.57 0.84 3.90 -3.77 0.00 -0.76 -4.27 105.19 101.70 3mgv n GLY 103 Ca 0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 3.93 0.54 0.99 1.43 -0.46 -5.01 118.68 120.09 3mgv s LEU 104 Ca 0.00 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.67 3mgv s LEU 104 Cb 0.00 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 3mgv s LEU 104 CO 0.00 -0.21 1.26 -2.65 0.23 0.00 0.00 176.35 174.98 3mgv n PRO 105 N -1.38 1.54 -2.82 1.29 -0.02 -1.26 -3.77 135.00 128.58 3mgv n PRO 105 Ca -0.05 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 3mgv n PRO 105 Cb 0.58 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 3mgv n PRO 105 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3mgv s ARG 106 N -2.75 4.26 0.26 -0.52 0.52 -1.26 -4.67 118.95 114.79 3mgv s ARG 106 Ca 0.71 1.13 -0.04 0.00 -0.52 0.00 0.00 55.73 57.01 3mgv s ARG 106 Cb -0.43 -2.26 0.52 0.00 0.52 0.00 0.00 34.95 33.30 3mgv s ARG 106 CO 0.50 0.01 1.64 -1.35 0.02 0.00 0.00 175.30 176.12 3mgv h PRO 107 N 2.06 0.13 0.00 3.54 0.11 -1.88 -1.53 132.00 134.44 3mgv h PRO 107 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3mgv h PRO 107 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3mgv h PRO 107 CO 0.62 0.09 0.00 0.43 -0.21 0.00 0.00 178.00 178.92 3mgv n SER 108 N -5.31 0.55 0.00 -2.05 7.64 -1.26 -1.53 113.62 111.66 3mgv n SER 108 Ca 0.16 0.68 0.05 0.00 1.01 0.00 0.00 58.87 60.77 3mgv n SER 108 Cb 0.54 -0.78 0.25 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.16 0.00 -4.60 6.43 10.43 -0.57 -4.35 116.55 121.72 3mgv n ASP 109 Ca 0.01 0.28 -0.33 0.00 2.57 0.00 0.00 54.79 57.31 3mgv n ASP 109 Cb 0.14 -0.37 -0.11 0.00 1.84 0.00 0.00 41.12 42.62 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 -2.74 4.74 0.23 -2.24 1.04 -0.58 -5.02 113.70 109.13 3mgv s SER 110 Ca 0.08 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 3mgv s SER 110 Cb 0.07 -1.18 0.39 0.00 0.10 0.00 0.00 66.02 65.40 3mgv s SER 110 CO 0.17 0.33 1.71 0.78 0.98 0.00 0.00 173.24 177.21 3mgv h ASN 111 N 4.92 0.10 -0.76 7.02 -0.26 -1.87 -2.09 115.58 122.64 3mgv h ASN 111 Ca -0.49 0.12 0.17 0.00 -0.56 0.00 0.00 56.30 55.54 3mgv h ASN 111 Cb 1.17 0.14 -0.13 0.00 -1.06 0.00 0.00 38.32 38.44 3mgv h ASN 111 CO 0.53 0.03 -0.01 0.00 -1.06 0.00 0.00 177.43 176.92 3mgv h ALA 112 N 1.54 0.76 0.07 -0.83 0.00 -1.93 0.11 119.26 118.98 3mgv h ALA 112 Ca 0.37 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.42 3mgv h ALA 112 Cb 0.58 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3mgv h ALA 112 CO -0.43 -0.43 -0.50 0.28 0.00 0.00 0.00 179.25 178.18 3mgv h VAL 113 N 0.09 1.60 -0.54 0.00 2.07 -1.65 -2.92 116.25 114.89 3mgv h VAL 113 Ca 0.41 -2.43 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 3mgv h VAL 113 Cb 0.72 3.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 3mgv h VAL 113 CO -0.68 0.65 0.03 0.77 0.02 0.00 0.00 177.57 178.36 3mgv h SER 114 N -0.67 0.87 -0.27 0.57 4.64 -1.17 -1.85 113.55 115.67 3mgv h SER 114 Ca -0.09 -0.22 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 3mgv h SER 114 Cb 1.35 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3mgv h SER 114 CO 0.07 0.92 -0.48 -0.07 -0.87 0.00 0.00 176.83 176.39 3mgv h LEU 115 N 0.84 0.93 -1.23 5.97 3.38 -0.93 -2.73 115.31 121.55 3mgv h LEU 115 Ca 0.16 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 3mgv h LEU 115 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3mgv h LEU 115 CO 0.02 1.25 -0.11 1.62 0.09 0.00 0.00 178.44 181.31 3mgv h VAL 116 N 0.67 1.21 -0.42 1.22 3.04 -1.26 0.69 116.25 121.39 3mgv h VAL 116 Ca 0.03 -0.90 -0.10 0.00 -1.01 0.00 0.00 66.70 64.73 3mgv h VAL 116 Cb 1.07 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 3mgv h VAL 116 CO 0.11 0.29 -0.11 -0.03 -1.01 0.00 0.00 177.57 176.82 3mgv h MET 117 N 0.38 0.81 -0.38 4.17 1.85 -1.28 0.17 114.93 120.65 3mgv h MET 117 Ca 0.07 -0.32 0.01 0.00 -0.61 0.00 0.00 59.70 58.86 3mgv h MET 117 Cb 0.42 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 3mgv h MET 117 CO 0.02 0.94 0.23 0.00 -0.40 0.00 0.00 176.91 177.70 3mgv h ARG 118 N 0.63 0.45 -0.61 0.39 3.08 -1.14 -2.03 114.38 115.14 3mgv h ARG 118 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3mgv h ARG 118 Cb 0.65 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 3mgv h ARG 118 CO 0.04 0.30 0.34 -0.09 -1.07 0.00 0.00 179.97 179.49 3mgv h ARG 119 N 0.46 0.85 -0.37 0.04 2.43 -0.50 -0.96 114.38 116.32 3mgv h ARG 119 Ca 0.15 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 3mgv h ARG 119 Cb -0.01 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3mgv h ARG 119 CO -0.06 0.64 -0.18 0.82 -1.51 0.00 0.00 179.97 179.68 3mgv h ILE 120 N 0.83 1.28 0.12 1.20 2.04 -0.49 -0.77 117.51 121.73 3mgv h ILE 120 Ca 0.22 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.78 3mgv h ILE 120 Cb 0.03 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3mgv h ILE 120 CO -0.04 0.43 -0.16 -0.09 0.00 0.00 0.00 178.15 178.29 3mgv h ARG 121 N 0.58 -0.33 -0.76 2.37 2.43 -1.21 -1.67 114.38 115.80 3mgv h ARG 121 Ca 0.08 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3mgv h ARG 121 Cb 0.72 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 3mgv h ARG 121 CO 0.05 -0.22 0.46 0.87 -1.51 0.00 0.00 179.97 179.62 3mgv h LYS 122 N -0.34 1.03 -0.32 0.20 1.79 -0.94 -1.72 116.57 116.27 3mgv h LYS 122 Ca 0.01 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 3mgv h LYS 122 Cb 0.34 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3mgv h LYS 122 CO -0.07 0.72 0.05 0.93 -1.08 0.00 0.00 179.45 180.01 3mgv h GLU 123 N 1.03 0.53 -0.50 3.15 5.08 -1.08 0.15 114.58 122.94 3mgv h GLU 123 Ca 0.27 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3mgv h GLU 123 Cb -0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3mgv h GLU 123 CO -0.05 0.62 0.16 -0.91 -1.00 0.00 0.00 179.01 177.83 3mgv h ASN 124 N 0.36 0.73 0.14 1.42 4.21 -1.11 -1.13 115.58 120.20 3mgv h ASN 124 Ca 0.10 -0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 3mgv h ASN 124 Cb 0.34 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 3mgv h ASN 124 CO 0.01 0.74 -0.07 0.58 -1.29 0.00 0.00 177.43 177.40 3mgv h VAL 125 N 0.68 0.90 -0.48 2.81 2.07 -1.22 -0.40 116.25 120.62 3mgv h VAL 125 Ca 0.16 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.63 3mgv h VAL 125 Cb 0.27 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3mgv h VAL 125 CO -0.01 0.04 0.34 0.44 0.02 0.00 0.00 177.57 178.41 3mgv h ASP 126 N -0.28 0.08 -0.01 0.57 5.19 -0.63 0.24 116.42 121.58 3mgv h ASP 126 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 3mgv h ASP 126 Cb 0.22 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.72 3mgv h ASP 126 CO 0.03 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.20 3mgv n ALA 127 N -2.60 2.65 0.00 3.45 0.00 -0.43 -4.90 120.51 118.68 3mgv n ALA 127 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3mgv n ALA 127 Cb 0.49 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.04 0.93 3.74 0.00 0.00 0.83 -5.06 105.19 106.67 3mgv n GLY 128 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.17 4.52 0.04 1.61 2.12 -0.21 -4.97 118.70 121.64 3mgv s GLU 129 Ca 0.00 1.85 -0.04 0.00 0.36 0.00 0.00 54.97 57.13 3mgv s GLU 129 Cb 0.00 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 3mgv s GLU 129 CO 0.00 -0.04 0.07 -0.98 -0.54 0.00 0.00 175.26 173.77 3mgv s ARG 130 N -0.39 0.56 0.22 4.30 3.03 -1.26 -4.31 118.95 121.10 3mgv s ARG 130 Ca 0.51 -0.77 -0.30 0.00 2.03 0.00 0.00 55.73 57.20 3mgv s ARG 130 Cb -0.32 0.21 -0.09 0.00 -1.03 0.00 0.00 34.95 33.72 3mgv s ARG 130 CO 0.37 -0.13 1.32 0.00 -1.13 0.00 0.00 175.30 175.72 3mgv s ALA 131 N -2.57 3.53 0.78 7.88 0.00 -1.26 -5.03 121.76 125.09 3mgv s ALA 131 Ca -0.05 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 3mgv s ALA 131 Cb -0.01 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.75 3mgv s ALA 131 CO -0.04 -0.56 1.08 0.15 0.00 0.00 0.00 175.76 176.39 3mgv s LYS 132 N -0.40 1.54 -0.07 0.00 -0.14 -1.26 -5.12 119.74 114.29 3mgv s LYS 132 Ca 0.56 -0.71 -0.14 0.00 -1.36 0.00 0.00 55.97 54.32 3mgv s LYS 132 Cb -0.37 -2.17 0.03 0.00 -1.68 0.00 0.00 37.83 33.64 3mgv s LYS 132 CO 0.41 -1.64 0.34 -1.14 -0.76 0.00 0.00 175.35 172.56 3mgv s GLN 133 N -5.36 0.55 0.29 1.68 0.74 -1.26 -5.13 119.66 111.18 3mgv s GLN 133 Ca 0.67 0.14 -0.28 0.00 0.05 0.00 0.00 55.36 55.94 3mgv s GLN 133 Cb -0.06 0.26 -0.14 0.00 1.10 0.00 0.00 33.01 34.16 3mgv s GLN 133 CO 0.47 -0.12 0.99 0.00 -0.55 0.00 0.00 175.29 176.07 3mgv n ALA 134 N 2.03 -0.32 -1.68 1.58 0.00 -1.26 -4.91 120.51 115.95 3mgv n ALA 134 Ca -0.17 0.38 -0.45 0.00 0.00 0.00 0.00 53.44 53.20 3mgv n ALA 134 Cb 0.57 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 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 1.22 3.25 -4.70 0.00 7.94 -1.26 -4.89 117.00 118.55 3mgv n LEU 135 Ca 0.10 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.66 3mgv n LEU 135 Cb 0.32 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 3mgv n LEU 135 CO 0.60 -0.21 1.16 0.00 -1.11 0.00 0.00 177.39 177.83 3mgv s ALA 136 N 0.96 3.64 -0.45 1.96 0.00 -1.26 -4.44 121.76 122.16 3mgv s ALA 136 Ca 0.78 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.70 3mgv s ALA 136 Cb -0.65 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 18.93 3mgv s ALA 136 CO 0.37 -0.83 0.36 0.12 0.00 0.00 0.00 175.76 175.78 3mgv s PHE 137 N 1.81 3.25 0.53 0.00 5.36 0.31 -4.88 117.98 124.35 3mgv s PHE 137 Ca 0.67 -0.87 0.05 0.00 -0.96 0.00 0.00 56.93 55.82 3mgv s PHE 137 Cb -0.37 -3.00 0.02 0.00 -0.34 0.00 0.00 43.02 39.34 3mgv s PHE 137 CO 0.30 -0.74 0.32 -1.21 -1.46 0.00 0.00 175.22 172.43 3mgv s GLU 138 N 1.64 2.25 0.23 10.12 2.02 -1.26 -3.89 118.70 129.81 3mgv s GLU 138 Ca 0.04 -2.06 -0.06 0.00 0.02 0.00 0.00 54.97 52.91 3mgv s GLU 138 Cb -0.23 -2.00 0.36 0.00 0.10 0.00 0.00 34.13 32.36 3mgv s GLU 138 CO 0.07 -0.53 1.76 -0.09 0.02 0.00 0.00 175.26 176.50 3mgv h ARG 139 N 0.90 0.53 -0.50 1.61 9.65 -1.98 0.13 114.38 124.73 3mgv h ARG 139 Ca -0.38 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 3mgv h ARG 139 Cb 1.30 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 3mgv h ARG 139 CO 0.61 0.35 0.26 1.79 2.80 0.00 0.00 179.97 185.78 3mgv h THR 140 N 0.55 1.16 -0.25 0.20 1.35 -1.99 -0.54 112.91 113.39 3mgv h THR 140 Ca 0.36 -0.42 -0.09 0.00 -0.55 0.00 0.00 66.41 65.70 3mgv h THR 140 Cb 0.43 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 3mgv h THR 140 CO -0.30 0.18 -0.21 0.44 -0.25 0.00 0.00 175.52 175.38 3mgv h ASP 141 N 0.70 0.62 -0.09 5.36 3.32 -1.44 -1.43 116.42 123.46 3mgv h ASP 141 Ca 0.18 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.78 3mgv h ASP 141 Cb 0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3mgv h ASP 141 CO -0.03 0.95 0.02 0.15 -1.72 0.00 0.00 179.24 178.61 3mgv h PHE 142 N 0.30 0.03 -0.34 4.55 3.57 -0.27 0.44 116.94 125.22 3mgv h PHE 142 Ca 0.04 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3mgv h PHE 142 Cb 0.76 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 3mgv h PHE 142 CO 0.07 0.01 0.17 -0.44 -2.23 0.00 0.00 178.31 175.90 3mgv h ASP 143 N 0.06 0.26 -0.08 0.41 3.32 -1.15 0.29 116.42 119.52 3mgv h ASP 143 Ca 0.04 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.14 3mgv h ASP 143 Cb 0.03 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3mgv h ASP 143 CO -0.05 0.19 -0.13 -0.61 -1.72 0.00 0.00 179.24 176.92 3mgv h GLN 144 N 0.36 -0.17 -0.62 3.56 4.15 -1.04 -1.33 115.11 120.01 3mgv h GLN 144 Ca 0.14 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 3mgv h GLN 144 Cb 0.05 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3mgv h GLN 144 CO -0.10 -0.12 0.32 0.28 -1.93 0.00 0.00 178.83 177.29 3mgv h VAL 145 N -0.18 1.21 -0.29 2.39 2.07 -0.54 -2.38 116.25 118.53 3mgv h VAL 145 Ca 0.07 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3mgv h VAL 145 Cb 0.29 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 3mgv h VAL 145 CO -0.19 0.23 -0.06 -0.09 0.02 0.00 0.00 177.57 177.48 3mgv h ARG 146 N 0.84 0.01 0.00 1.57 2.43 -0.25 -0.59 114.38 118.39 3mgv h ARG 146 Ca 0.22 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 3mgv h ARG 146 Cb 0.08 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3mgv h ARG 146 CO -0.03 0.00 -0.48 0.66 -1.51 0.00 0.00 179.97 178.61 3mgv h SER 147 N 0.01 0.00 0.33 -3.80 4.64 -0.98 0.69 113.55 114.44 3mgv h SER 147 Ca 0.14 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 3mgv h SER 147 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3mgv h SER 147 CO -0.29 0.48 -0.82 0.25 -0.87 0.00 0.00 176.83 175.58 3mgv h LEU 148 N 0.00 0.46 0.00 5.97 5.85 -1.02 -3.39 115.31 123.18 3mgv h LEU 148 Ca -0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3mgv h LEU 148 Cb 0.87 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3mgv h LEU 148 CO 0.06 1.10 -0.65 0.23 -0.34 0.00 0.00 178.44 178.85 3mgv n MET 149 N -3.78 3.26 -0.01 1.25 2.81 -0.27 -4.69 117.12 115.70 3mgv n MET 149 Ca -0.05 -0.02 0.02 0.00 -1.81 0.00 0.00 57.70 55.84 3mgv n MET 149 Cb 0.76 -0.94 0.35 0.00 -0.71 0.00 0.00 33.22 32.69 3mgv n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3mgv h GLU 150 N 0.00 0.56 0.00 0.03 4.81 -1.07 -1.82 114.58 117.09 3mgv h GLU 150 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3mgv h GLU 150 Cb 0.21 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3mgv h GLU 150 CO 0.00 0.47 -0.19 0.09 -0.73 0.00 0.00 179.01 178.65 3mgv n ASN 151 N -4.38 0.41 -4.77 1.04 3.02 -1.26 -4.88 115.26 104.44 3mgv n ASN 151 Ca 0.03 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.49 3mgv n ASN 151 Cb 0.15 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 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 -3.57 6.67 0.00 6.41 0.15 -0.69 -4.91 113.70 117.77 3mgv s SER 152 Ca 0.11 2.76 0.14 0.00 0.70 0.00 0.00 55.95 59.66 3mgv s SER 152 Cb 0.16 -2.65 0.36 0.00 -1.71 0.00 0.00 66.02 62.18 3mgv s SER 152 CO 0.61 -0.62 1.28 0.47 1.20 0.00 0.00 173.24 176.18 3mgv n ASP 153 N 0.92 3.07 -4.72 5.45 8.00 -1.26 -4.66 116.55 123.34 3mgv n ASP 153 Ca 0.01 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 3mgv n ASP 153 Cb 0.41 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 3mgv n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3mgv s ARG 154 N -1.02 4.36 0.28 -1.24 0.52 -1.26 -4.91 118.95 115.67 3mgv s ARG 154 Ca 0.28 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 3mgv s ARG 154 Cb 0.15 -3.23 0.52 0.00 0.52 0.00 0.00 34.95 32.91 3mgv s ARG 154 CO 0.20 -0.35 1.84 0.00 0.02 0.00 0.00 175.30 177.01 3mgv h GLN 156 N 1.01 1.13 -0.23 0.00 4.15 -1.91 0.24 115.11 119.50 3mgv h GLN 156 Ca 0.48 -0.18 -0.17 0.00 0.77 0.00 0.00 58.65 59.55 3mgv h GLN 156 Cb 0.43 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 3mgv h GLN 156 CO -0.25 0.89 -0.55 -0.44 -1.93 0.00 0.00 178.83 176.56 3mgv h ASP 157 N 1.10 0.76 -0.54 -0.69 3.32 -1.65 -1.14 116.42 117.58 3mgv h ASP 157 Ca 0.26 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3mgv h ASP 157 Cb 0.16 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3mgv h ASP 157 CO -0.03 1.15 0.35 0.40 -1.72 0.00 0.00 179.24 179.39 3mgv h ILE 158 N 0.53 1.15 0.25 0.35 1.08 -0.65 -1.64 117.51 118.57 3mgv h ILE 158 Ca 0.01 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 3mgv h ILE 158 Cb 1.12 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 3mgv h ILE 158 CO 0.11 0.15 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.51 3mgv h ARG 159 N 0.73 -0.32 -0.82 2.37 2.43 -0.84 -2.37 114.38 115.57 3mgv h ARG 159 Ca 0.20 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3mgv h ARG 159 Cb -0.06 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3mgv h ARG 159 CO -0.04 -0.18 0.43 -0.91 -1.51 0.00 0.00 179.97 177.76 3mgv h ASN 160 N -0.38 1.03 -0.48 -3.80 2.35 -0.95 0.61 115.58 113.97 3mgv h ASN 160 Ca -0.03 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 3mgv h ASN 160 Cb 0.29 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3mgv h ASN 160 CO 0.06 0.84 -0.10 0.25 -1.65 0.00 0.00 177.43 176.83 3mgv h LEU 161 N 1.15 0.92 -0.83 1.61 5.85 -1.27 0.11 115.31 122.85 3mgv h LEU 161 Ca 0.29 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3mgv h LEU 161 Cb 0.06 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3mgv h LEU 161 CO -0.04 1.06 0.55 0.00 -0.34 0.00 0.00 178.44 179.67 3mgv h ALA 162 N 0.89 1.05 0.16 1.25 0.00 -0.84 -0.63 119.26 121.14 3mgv h ALA 162 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3mgv h ALA 162 Cb 0.65 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3mgv h ALA 162 CO 0.04 0.46 -0.08 0.35 0.00 0.00 0.00 179.25 180.02 3mgv h PHE 163 N 1.12 -0.20 -0.86 0.00 3.57 -0.27 -1.47 116.94 118.82 3mgv h PHE 163 Ca 0.30 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.83 3mgv h PHE 163 Cb -0.13 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 3mgv h PHE 163 CO -0.01 0.00 0.57 -0.07 -2.23 0.00 0.00 178.31 176.56 3mgv h LEU 164 N -0.38 0.93 0.11 0.59 3.38 -0.67 0.87 115.31 120.14 3mgv h LEU 164 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3mgv h LEU 164 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3mgv h LEU 164 CO 0.04 0.64 -0.05 1.23 0.09 0.00 0.00 178.44 180.38 3mgv h GLY 165 N 1.08 -0.16 0.98 0.83 0.00 -0.88 0.02 103.07 104.94 3mgv h GLY 165 Ca 0.34 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 3mgv h GLY 165 CO -0.10 -0.06 0.24 -2.22 0.00 0.00 0.00 176.54 174.40 3mgv h ILE 166 N -0.18 1.14 -0.33 2.60 2.04 -0.92 0.14 117.51 122.00 3mgv h ILE 166 Ca -0.02 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3mgv h ILE 166 Cb 0.14 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3mgv h ILE 166 CO 0.03 0.14 0.11 0.00 0.00 0.00 0.00 178.15 178.43 3mgv h ALA 167 N 1.10 0.37 -0.19 1.87 0.00 -0.57 -0.61 119.26 121.23 3mgv h ALA 167 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3mgv h ALA 167 Cb 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3mgv h ALA 167 CO -0.03 -0.29 -0.27 -0.92 0.00 0.00 0.00 179.25 177.74 3mgv h TYR 168 N 0.24 0.63 -0.64 0.00 3.20 -0.82 -1.79 116.97 117.80 3mgv h TYR 168 Ca 0.15 -0.21 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 3mgv h TYR 168 Cb 0.13 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3mgv h TYR 168 CO -0.15 0.92 0.09 -0.97 -1.64 0.00 0.00 178.16 176.41 3mgv h ASN 169 N 0.17 1.01 0.00 -2.11 -0.00 -0.52 -3.32 115.58 110.81 3mgv h ASN 169 Ca 0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 3mgv h ASN 169 Cb 0.85 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 3mgv h ASN 169 CO 0.06 1.01 -0.90 0.35 -0.00 0.00 0.00 177.43 177.95 3mgv n THR 170 N -4.21 0.00 -1.08 -3.57 -2.24 -0.26 -4.97 114.28 97.95 3mgv n THR 170 Ca 0.04 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 3mgv n THR 170 Cb 0.29 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.49 0.57 -4.77 3.22 4.32 -0.67 -4.75 117.00 113.43 3mgv n LEU 171 Ca 0.01 0.06 -0.40 0.00 -0.02 0.00 0.00 56.01 55.66 3mgv n LEU 171 Cb 0.25 -2.31 0.01 0.00 -1.62 0.00 0.00 43.42 39.75 3mgv n LEU 171 CO 0.27 -0.90 1.10 0.18 -1.22 0.00 0.00 177.39 176.83 3mgv n LEU 172 N -0.30 5.04 -4.77 2.23 4.77 -1.26 -4.71 117.00 118.01 3mgv n LEU 172 Ca -0.03 1.16 -0.33 0.00 -0.03 0.00 0.00 56.01 56.78 3mgv n LEU 172 Cb 0.47 -1.61 0.04 0.00 -2.33 0.00 0.00 43.42 39.98 3mgv n LEU 172 CO 0.04 -0.02 0.75 -0.13 -1.33 0.00 0.00 177.39 176.70 3mgv s ARG 173 N -2.33 2.89 0.44 3.23 0.52 -1.26 -4.82 118.95 117.61 3mgv s ARG 173 Ca 0.58 1.42 0.11 0.00 -0.52 0.00 0.00 55.73 57.32 3mgv s ARG 173 Cb -0.46 -1.96 0.98 0.00 0.52 0.00 0.00 34.95 34.03 3mgv s ARG 173 CO 0.60 -1.19 2.06 -0.84 0.02 0.00 0.00 175.30 175.95 3mgv h ILE 174 N 0.20 1.03 -0.49 1.52 3.07 -1.93 -0.90 117.51 120.00 3mgv h ILE 174 Ca -0.47 -0.14 -0.09 0.00 1.55 0.00 0.00 64.86 65.70 3mgv h ILE 174 Cb 1.25 0.58 -0.02 0.00 -0.27 0.00 0.00 36.82 38.36 3mgv h ILE 174 CO 0.54 0.08 -0.07 0.00 -1.05 0.00 0.00 178.15 177.65 3mgv h ALA 175 N 1.78 0.95 -0.50 0.16 0.00 -1.96 -0.53 119.26 119.16 3mgv h ALA 175 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3mgv h ALA 175 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3mgv h ALA 175 CO -0.04 0.62 -0.00 0.93 0.00 0.00 0.00 179.25 180.76 3mgv h GLU 176 N 0.79 0.84 -0.25 0.00 5.08 -1.51 -2.48 114.58 117.05 3mgv h GLU 176 Ca 0.14 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 3mgv h GLU 176 Cb 0.58 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3mgv h GLU 176 CO 0.04 0.85 -0.50 0.82 -1.00 0.00 0.00 179.01 179.21 3mgv h ILE 177 N 0.78 1.29 -0.48 3.13 2.04 -0.99 -2.84 117.51 120.45 3mgv h ILE 177 Ca 0.15 -1.70 0.07 0.00 1.00 0.00 0.00 64.86 64.38 3mgv h ILE 177 Cb 0.48 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 3mgv h ILE 177 CO 0.02 0.55 0.32 0.00 0.00 0.00 0.00 178.15 179.04 3mgv h ALA 178 N 0.65 2.00 -0.00 1.87 0.00 -0.96 -2.49 119.26 120.34 3mgv h ALA 178 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mgv h ALA 178 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3mgv h ALA 178 CO 0.11 -0.10 -0.10 0.54 0.00 0.00 0.00 179.25 179.70 3mgv n ARG 179 N -4.47 0.66 -2.13 0.00 1.74 -0.95 -4.64 116.66 106.87 3mgv n ARG 179 Ca 0.07 -0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.52 3mgv n ARG 179 Cb 0.30 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3mgv n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3mgv s ILE 180 N -2.48 3.18 0.18 0.55 1.01 -0.94 -4.94 121.20 117.76 3mgv s ILE 180 Ca 0.29 0.85 0.06 0.00 0.00 0.00 0.00 60.65 61.85 3mgv s ILE 180 Cb 0.20 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3mgv s ILE 180 CO 0.47 0.07 0.12 -0.13 0.00 0.00 0.00 174.94 175.47 3mgv s ARG 181 N 1.09 2.79 0.29 2.79 0.52 -1.26 0.13 118.95 125.30 3mgv s ARG 181 Ca 0.65 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 3mgv s ARG 181 Cb -0.38 -2.56 0.64 0.00 0.52 0.00 0.00 34.95 33.17 3mgv s ARG 181 CO 0.30 0.46 1.81 0.28 0.02 0.00 0.00 175.30 178.18 3mgv h VAL 182 N 2.02 0.83 0.00 3.52 2.07 -0.56 -0.80 116.25 123.33 3mgv h VAL 182 Ca -0.48 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3mgv h VAL 182 Cb 1.21 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3mgv h VAL 182 CO 0.62 0.16 0.00 2.29 0.02 0.00 0.00 177.57 180.66 3mgv n LYS 183 N -4.68 0.08 0.06 1.57 2.85 0.21 -1.35 118.16 116.90 3mgv n LYS 183 Ca 0.21 0.38 0.13 0.00 -1.05 0.00 0.00 58.31 57.98 3mgv n LYS 183 Cb 0.45 -1.67 0.50 0.00 -0.65 0.00 0.00 35.03 33.65 3mgv n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3mgv n ASP 184 N -1.83 0.46 -4.68 -5.58 10.43 -0.31 -4.80 116.55 110.25 3mgv n ASP 184 Ca 0.02 0.54 -0.39 0.00 2.57 0.00 0.00 54.79 57.53 3mgv n ASP 184 Cb 0.15 -0.67 -0.06 0.00 1.84 0.00 0.00 41.12 42.39 3mgv n ASP 184 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3mgv s ILE 185 N -3.06 5.07 0.00 0.53 -1.09 -0.46 -0.85 121.20 121.35 3mgv s ILE 185 Ca 0.12 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 3mgv s ILE 185 Cb 0.15 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 3mgv s ILE 185 CO 0.56 0.18 0.00 -1.54 -1.23 0.00 0.00 174.94 172.91 3mgv n SER 186 N 4.60 0.90 -3.91 3.58 3.41 -0.17 -4.98 113.62 117.06 3mgv n SER 186 Ca -0.03 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 57.99 3mgv n SER 186 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 3mgv n SER 186 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3mgv s ARG 187 N -0.45 0.12 0.53 4.33 6.06 -1.26 -1.52 118.95 126.76 3mgv s ARG 187 Ca 0.00 -0.24 -0.10 0.00 -2.50 0.00 0.00 55.73 52.89 3mgv s ARG 187 Cb 0.00 0.04 -0.05 0.00 0.06 0.00 0.00 34.95 35.01 3mgv s ARG 187 CO 0.00 -0.02 0.91 0.95 -2.50 0.00 0.00 175.30 174.64 3mgv s THR 188 N -0.58 4.76 0.36 4.11 -4.23 -0.24 -4.93 115.64 114.89 3mgv s THR 188 Ca -0.06 0.66 0.13 0.00 -1.18 0.00 0.00 61.69 61.24 3mgv s THR 188 Cb -0.04 -3.83 0.35 0.00 1.34 0.00 0.00 72.50 70.32 3mgv s THR 188 CO -0.00 -0.90 1.80 0.44 -0.54 0.00 0.00 174.62 175.41 3mgv h ASP 189 N 0.24 0.58 0.00 3.99 3.45 -2.01 0.15 116.42 122.82 3mgv h ASP 189 Ca -0.46 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.08 3mgv h ASP 189 Cb 1.19 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 3mgv h ASP 189 CO 0.62 0.19 0.00 0.61 -1.57 0.00 0.00 179.24 179.09 3mgv n GLY 190 N -1.42 -0.94 0.00 2.75 0.00 -1.26 -4.90 105.19 99.41 3mgv n GLY 190 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.76 0.24 3.73 -0.02 0.00 0.52 -5.07 105.19 105.35 3mgv n GLY 191 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.88 4.62 0.50 1.61 0.52 -1.26 -4.73 118.95 119.33 3mgv s ARG 192 Ca 0.00 1.62 -0.22 0.00 -0.52 0.00 0.00 55.73 56.61 3mgv s ARG 192 Cb 0.00 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 3mgv s ARG 192 CO 0.00 0.09 1.23 -1.64 0.02 0.00 0.00 175.30 175.00 3mgv s MET 193 N -0.07 3.49 -0.06 3.54 -1.94 -1.26 -1.08 119.30 121.92 3mgv s MET 193 Ca 0.49 1.92 0.02 0.00 -1.71 0.00 0.00 55.69 56.41 3mgv s MET 193 Cb -0.27 -2.31 0.02 0.00 2.01 0.00 0.00 34.83 34.27 3mgv s MET 193 CO 0.32 -0.81 -0.09 -0.51 -0.01 0.00 0.00 175.02 173.92 3mgv s LEU 194 N -3.28 1.51 -0.24 -0.03 1.43 -0.57 -0.31 118.68 117.18 3mgv s LEU 194 Ca 0.67 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 3mgv s LEU 194 Cb -0.32 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 3mgv s LEU 194 CO 0.38 -0.01 0.01 -0.63 0.23 0.00 0.00 176.35 176.34 3mgv s ILE 195 N 0.81 3.73 0.02 -0.59 1.01 0.50 -1.00 121.20 125.69 3mgv s ILE 195 Ca -0.12 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 3mgv s ILE 195 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 3mgv s ILE 195 CO 0.02 0.34 1.19 -2.28 0.00 0.00 0.00 174.94 174.20 3mgv s HIS 196 N 1.52 3.37 -0.15 3.97 5.65 -0.03 -0.74 115.29 128.87 3mgv s HIS 196 Ca 0.05 1.29 0.02 0.00 0.25 0.00 0.00 55.06 56.67 3mgv s HIS 196 Cb -0.15 -3.41 0.01 0.00 -1.18 0.00 0.00 32.58 27.86 3mgv s HIS 196 CO -0.00 -1.23 -0.20 0.42 -0.65 0.00 0.00 174.74 173.08 3mgv s ILE 197 N 1.42 1.93 -0.19 0.89 -1.09 0.12 -4.88 121.20 119.40 3mgv s ILE 197 Ca 0.58 -0.89 0.14 0.00 -2.23 0.00 0.00 60.65 58.24 3mgv s ILE 197 Cb -0.28 -1.73 -0.21 0.00 -1.58 0.00 0.00 42.46 38.66 3mgv s ILE 197 CO 0.27 0.52 0.02 0.61 -1.23 0.00 0.00 174.94 175.13 3mgv n GLY 198 N 4.28 -0.80 3.10 6.18 0.00 -1.26 0.17 105.19 116.86 3mgv n GLY 198 Ca -0.20 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.44 2.47 0.46 1.61 3.52 -1.26 -2.26 118.95 121.05 3mgv s ARG 199 Ca -0.13 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.84 3mgv s ARG 199 Cb 0.06 -2.02 -0.01 0.00 -1.56 0.00 0.00 34.95 31.41 3mgv s ARG 199 CO 0.71 -0.01 0.09 0.95 -0.81 0.00 0.00 175.30 176.23 3mgv s THR 200 N 0.82 0.70 0.45 4.11 -4.23 -0.44 -4.85 115.64 112.21 3mgv s THR 200 Ca -0.09 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.65 3mgv s THR 200 Cb -0.16 -2.18 0.43 0.00 1.34 0.00 0.00 72.50 71.93 3mgv s THR 200 CO 0.00 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.42 3mgv h LYS 201 N 1.55 0.25 -0.00 3.99 3.64 -2.00 -3.04 116.57 120.96 3mgv h LYS 201 Ca -0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3mgv h LYS 201 Cb 1.30 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3mgv h LYS 201 CO 0.61 0.17 -0.01 0.25 -2.27 0.00 0.00 179.45 178.20 3mgv n THR 202 N -4.45 0.00 -3.99 1.00 -2.24 -1.26 -5.00 114.28 98.34 3mgv n THR 202 Ca 0.21 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 3mgv n THR 202 Cb 0.87 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.32 1.11 -0.32 3.22 2.96 -1.15 -5.08 118.68 119.10 3mgv s LEU 203 Ca 0.01 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3mgv s LEU 203 Cb 0.01 -0.68 0.09 0.00 0.50 0.00 0.00 46.19 46.11 3mgv s LEU 203 CO 0.02 -0.11 0.02 -0.69 -1.32 0.00 0.00 176.35 174.27 3mgv s VAL 204 N 1.53 2.03 -0.20 1.68 1.01 -1.26 -1.33 120.40 123.86 3mgv s VAL 204 Ca 0.00 -2.04 -0.17 0.00 0.00 0.00 0.00 61.98 59.77 3mgv s VAL 204 Cb -0.13 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.87 3mgv s VAL 204 CO -0.05 -0.49 0.52 -0.55 0.00 0.00 0.00 175.10 174.53 3mgv s SER 205 N 1.06 -0.56 0.11 3.32 0.15 -0.96 -5.00 113.70 111.83 3mgv s SER 205 Ca 0.07 1.06 0.25 0.00 0.70 0.00 0.00 55.95 58.02 3mgv s SER 205 Cb -0.19 1.06 0.95 0.00 -1.71 0.00 0.00 66.02 66.13 3mgv s SER 205 CO -0.10 -0.19 1.77 0.35 1.20 0.00 0.00 173.24 176.28 3mgv n THR 206 N 3.00 0.50 -0.01 6.45 -2.24 -1.26 -2.74 114.28 117.97 3mgv n THR 206 Ca -0.15 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 3mgv n THR 206 Cb 0.56 -0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 3mgv n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mgv h ALA 207 N 2.64 -0.03 -0.66 6.98 0.00 -1.94 -3.50 119.26 122.74 3mgv h ALA 207 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3mgv h ALA 207 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3mgv h ALA 207 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 3mgv n GLY 208 N 1.64 0.11 3.17 0.00 0.00 -1.11 -4.92 105.19 104.08 3mgv n GLY 208 Ca -0.13 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 3mgv n GLY 208 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3mgv s VAL 209 N 0.00 0.70 -0.09 1.61 -7.23 0.13 -4.97 120.40 110.54 3mgv s VAL 209 Ca 0.00 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3mgv s VAL 209 Cb 0.00 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 3mgv s VAL 209 CO 0.00 -0.84 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.28 3mgv s GLU 210 N -3.71 3.01 -0.19 4.82 0.41 -1.26 0.14 118.70 121.92 3mgv s GLU 210 Ca 0.11 -0.54 -0.02 0.00 -0.41 0.00 0.00 54.97 54.11 3mgv s GLU 210 Cb 0.04 -2.68 -0.01 0.00 -1.78 0.00 0.00 34.13 29.71 3mgv s GLU 210 CO -0.04 0.55 -0.08 0.15 -0.49 0.00 0.00 175.26 175.34 3mgv s LYS 211 N -0.49 3.34 0.04 1.61 -0.14 0.08 -4.89 119.74 119.30 3mgv s LYS 211 Ca 0.07 -0.66 -0.20 0.00 -1.36 0.00 0.00 55.97 53.82 3mgv s LYS 211 Cb -0.12 -2.85 -0.06 0.00 -1.68 0.00 0.00 37.83 33.12 3mgv s LYS 211 CO 0.02 -0.07 0.60 0.00 -0.76 0.00 0.00 175.35 175.14 3mgv s ALA 212 N 1.11 3.53 0.01 5.17 0.00 -1.26 -0.37 121.76 129.95 3mgv s ALA 212 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 3mgv s ALA 212 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 3mgv s ALA 212 CO -0.02 0.28 0.11 -0.51 0.00 0.00 0.00 175.76 175.62 3mgv s LEU 213 N -0.67 3.99 1.10 0.00 1.43 0.58 -4.77 118.68 120.33 3mgv s LEU 213 Ca 0.31 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.42 3mgv s LEU 213 Cb -0.19 -2.42 0.24 0.00 0.03 0.00 0.00 46.19 43.85 3mgv s LEU 213 CO 0.19 0.24 1.07 -0.94 0.23 0.00 0.00 176.35 177.15 3mgv s SER 214 N -1.94 1.75 0.21 2.29 1.04 -1.26 -4.05 113.70 111.73 3mgv s SER 214 Ca 0.26 1.12 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 3mgv s SER 214 Cb -0.12 -1.73 0.16 0.00 0.10 0.00 0.00 66.02 64.43 3mgv s SER 214 CO 0.17 -3.67 1.81 -0.07 0.98 0.00 0.00 173.24 172.46 3mgv h LEU 215 N -2.26 1.06 0.03 2.42 3.38 -1.98 0.37 115.31 118.32 3mgv h LEU 215 Ca -0.55 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 3mgv h LEU 215 Cb 1.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3mgv h LEU 215 CO 0.51 0.90 -0.01 1.23 0.09 0.00 0.00 178.44 181.16 3mgv h GLY 216 N 1.14 -0.04 1.29 0.83 0.00 -2.00 -2.00 103.07 102.29 3mgv h GLY 216 Ca 0.28 0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 3mgv h GLY 216 CO -0.03 -0.02 -0.19 -2.08 0.00 0.00 0.00 176.54 174.22 3mgv h VAL 217 N -0.27 1.27 -0.74 4.60 2.07 -1.90 -1.88 116.25 119.40 3mgv h VAL 217 Ca -0.00 -1.30 0.16 0.00 0.82 0.00 0.00 66.70 66.38 3mgv h VAL 217 Cb 0.25 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 3mgv h VAL 217 CO 0.01 0.44 0.16 0.74 0.02 0.00 0.00 177.57 178.94 3mgv h THR 218 N 0.72 0.49 -0.64 2.57 2.02 -0.89 -1.25 112.91 115.93 3mgv h THR 218 Ca 0.10 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 3mgv h THR 218 Cb 0.71 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3mgv h THR 218 CO 0.05 0.05 0.17 0.11 0.37 0.00 0.00 175.52 176.26 3mgv h LYS 219 N 0.25 1.02 -0.71 6.66 1.57 -0.57 -1.03 116.57 123.76 3mgv h LYS 219 Ca 0.42 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 3mgv h LYS 219 Cb 0.73 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 3mgv h LYS 219 CO -0.53 0.92 0.43 -0.07 -0.57 0.00 0.00 179.45 179.63 3mgv h LEU 220 N 0.95 0.69 -0.35 2.94 3.38 -0.95 -1.60 115.31 120.36 3mgv h LEU 220 Ca 0.20 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3mgv h LEU 220 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3mgv h LEU 220 CO 0.00 0.47 -0.03 0.58 0.09 0.00 0.00 178.44 179.54 3mgv h VAL 221 N 0.83 1.27 -0.99 1.22 2.07 -0.98 -2.41 116.25 117.25 3mgv h VAL 221 Ca 0.30 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3mgv h VAL 221 Cb 0.08 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3mgv h VAL 221 CO -0.13 0.35 0.66 -0.33 0.02 0.00 0.00 177.57 178.13 3mgv h GLU 222 N 0.45 1.29 -0.54 1.57 5.08 -0.99 0.21 114.58 121.64 3mgv h GLU 222 Ca 0.10 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3mgv h GLU 222 Cb 0.51 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3mgv h GLU 222 CO 0.02 0.85 0.30 0.00 -1.00 0.00 0.00 179.01 179.18 3mgv h ARG 223 N 1.33 0.57 -0.37 2.33 3.08 -1.16 0.11 114.38 120.26 3mgv h ARG 223 Ca 0.37 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 3mgv h ARG 223 Cb -0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 3mgv h ARG 223 CO -0.09 0.37 0.06 2.35 -1.07 0.00 0.00 179.97 181.60 3mgv h TRP 224 N 0.58 0.64 -0.89 3.04 2.91 -0.79 -1.54 115.95 119.91 3mgv h TRP 224 Ca 0.23 -0.09 0.04 0.00 1.13 0.00 0.00 58.89 60.20 3mgv h TRP 224 Cb 0.08 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.50 3mgv h TRP 224 CO -0.08 0.65 0.57 0.82 -1.03 0.00 0.00 178.44 179.38 3mgv h ILE 225 N 0.45 1.14 -0.30 2.65 2.04 -0.36 -1.82 117.51 121.30 3mgv h ILE 225 Ca 0.11 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3mgv h ILE 225 Cb 0.35 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3mgv h ILE 225 CO 0.01 0.20 -0.02 -1.28 0.00 0.00 0.00 178.15 177.06 3mgv h SER 226 N 1.11 0.53 1.45 1.72 0.87 -0.56 -2.38 113.55 116.29 3mgv h SER 226 Ca 0.36 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3mgv h SER 226 Cb 0.02 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3mgv h SER 226 CO -0.12 0.73 -0.33 -0.37 -0.53 0.00 0.00 176.83 176.20 3mgv h VAL 227 N 0.32 0.00 0.00 2.23 -1.51 -1.25 -3.34 116.25 112.70 3mgv h VAL 227 Ca 0.08 -0.79 -0.18 0.00 -1.23 0.00 0.00 66.70 64.58 3mgv h VAL 227 Cb 0.47 1.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 3mgv h VAL 227 CO 0.02 0.00 -1.51 -1.54 -1.23 0.00 0.00 177.57 173.31 3mgv n SER 228 N -2.64 0.78 -0.96 4.19 3.41 -0.69 -4.85 113.62 112.86 3mgv n SER 228 Ca 0.03 0.34 -0.12 0.00 -0.26 0.00 0.00 58.87 58.86 3mgv n SER 228 Cb 0.50 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.67 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 1.42 1.26 0.28 5.00 0.00 -0.90 -4.69 105.19 107.57 3mgv n GLY 229 Ca -0.11 -0.45 0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 1.61 -1.51 -1.87 -2.33 116.25 112.16 3mgv h VAL 230 Ca -0.25 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 3mgv h VAL 230 Cb 0.82 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3mgv h VAL 230 CO 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.71 3mgv n ALA 231 N -2.05 1.77 0.27 5.19 0.00 -1.26 -3.34 120.51 121.10 3mgv n ALA 231 Ca -0.01 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.63 3mgv n ALA 231 Cb 0.20 -1.40 0.65 0.00 0.00 0.00 0.00 19.45 18.89 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 0.00 -2.75 0.00 3.45 -1.80 -3.37 116.42 111.94 3mgv h ASP 232 Ca 0.00 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 3mgv h ASP 232 Cb 0.43 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 38.91 3mgv h ASP 232 CO 0.00 0.00 -0.41 -0.62 -1.57 0.00 0.00 179.24 176.64 3mgv s ASP 233 N -4.26 -0.13 0.00 6.45 2.15 -1.21 -5.04 116.67 114.62 3mgv s ASP 233 Ca -0.03 0.85 0.20 0.00 0.43 0.00 0.00 52.55 53.99 3mgv s ASP 233 Cb 0.08 1.04 1.01 0.00 -0.30 0.00 0.00 42.92 44.76 3mgv s ASP 233 CO 0.27 -0.22 1.60 -2.65 -0.17 0.00 0.00 175.17 174.00 3mgv n PRO 234 N 5.15 0.33 0.03 4.34 -0.02 -1.26 -1.41 135.00 142.16 3mgv n PRO 234 Ca -0.11 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.58 3mgv n PRO 234 Cb 0.51 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.66 3mgv n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3mgv n ASN 235 N -1.24 0.60 -4.73 2.55 3.02 -1.26 -0.62 115.26 113.58 3mgv n ASN 235 Ca 0.10 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 3mgv n ASN 235 Cb 0.14 0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.83 3.29 -4.76 6.41 3.02 -0.50 -4.48 115.26 116.41 3mgv n ASN 236 Ca 0.04 1.20 -0.38 0.00 -0.03 0.00 0.00 54.58 55.41 3mgv n ASN 236 Cb 0.40 -1.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.04 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 -0.82 2.57 0.14 3.10 1.51 -0.34 -0.22 117.35 123.30 3mgv s TYR 237 Ca 0.57 1.44 -0.18 0.00 -1.01 0.00 0.00 57.07 57.89 3mgv s TYR 237 Cb -0.53 -3.63 -0.02 0.00 -0.11 0.00 0.00 41.96 37.67 3mgv s TYR 237 CO 0.59 -2.27 1.78 1.25 -1.11 0.00 0.00 175.55 175.79 3mgv h LEU 238 N 1.83 0.29 -9.54 -1.29 5.85 -0.59 -3.43 115.31 108.44 3mgv h LEU 238 Ca -0.50 -0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.55 3mgv h LEU 238 Cb 1.27 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 3mgv h LEU 238 CO 0.59 0.21 -0.51 -0.36 -0.34 0.00 0.00 178.44 178.03 3mgv s PHE 239 N -6.17 3.50 0.22 1.25 0.40 -1.26 -4.94 117.98 110.99 3mgv s PHE 239 Ca -0.13 0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 56.59 3mgv s PHE 239 Cb 0.10 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 3mgv s PHE 239 CO 0.70 0.64 0.26 0.00 0.70 0.00 0.00 175.22 177.52 3mgv s ARG 241 N -4.10 3.36 -0.19 0.00 1.70 -1.26 -4.84 118.95 113.62 3mgv s ARG 241 Ca 0.33 0.98 -0.00 0.00 -0.47 0.00 0.00 55.73 56.56 3mgv s ARG 241 Cb 0.04 -2.05 0.05 0.00 -0.57 0.00 0.00 34.95 32.42 3mgv s ARG 241 CO 0.11 -0.76 -0.06 0.08 -1.08 0.00 0.00 175.30 173.60 3mgv s VAL 242 N -2.84 1.25 0.88 4.99 1.01 -1.26 -1.73 120.40 122.69 3mgv s VAL 242 Ca 0.59 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 3mgv s VAL 242 Cb -0.13 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.92 3mgv s VAL 242 CO 0.46 0.07 1.14 -0.13 0.00 0.00 0.00 175.10 176.63 3mgv s ARG 243 N 1.56 1.37 0.28 2.72 0.52 -0.55 -4.89 118.95 119.95 3mgv s ARG 243 Ca -0.01 0.28 0.20 0.00 -0.52 0.00 0.00 55.73 55.68 3mgv s ARG 243 Cb -0.16 -1.87 1.03 0.00 0.52 0.00 0.00 34.95 34.47 3mgv s ARG 243 CO -0.07 -2.04 1.61 0.36 0.02 0.00 0.00 175.30 175.17 3mgv n LYS 244 N -3.66 0.13 -0.29 3.54 2.85 -1.26 -1.14 118.16 118.34 3mgv n LYS 244 Ca 0.07 0.58 0.04 0.00 -1.05 0.00 0.00 58.31 57.95 3mgv n LYS 244 Cb 0.59 -1.90 0.16 0.00 -0.65 0.00 0.00 35.03 33.24 3mgv n LYS 244 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 3mgv n ASN 245 N -2.17 2.47 -0.44 -5.58 6.94 -1.26 -4.87 115.26 110.34 3mgv n ASN 245 Ca -0.01 -2.22 -0.06 0.00 -0.02 0.00 0.00 54.58 52.28 3mgv n ASN 245 Cb 0.06 -0.41 -0.02 0.00 -2.36 0.00 0.00 39.78 37.05 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 0.63 0.77 3.65 4.83 0.00 -0.29 -5.00 105.19 109.79 3mgv n GLY 246 Ca 0.12 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 4.82 0.36 1.61 1.01 -1.24 -4.56 120.40 120.40 3mgv s VAL 247 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 3mgv s VAL 247 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 3mgv s VAL 247 CO 0.00 0.47 0.84 0.00 0.00 0.00 0.00 175.10 176.41 3mgv s ALA 248 N 0.24 3.20 -0.68 5.51 0.00 -1.26 -1.49 121.76 127.28 3mgv s ALA 248 Ca 0.04 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.28 3mgv s ALA 248 Cb -0.12 -2.95 0.17 0.00 0.00 0.00 0.00 23.12 20.22 3mgv s ALA 248 CO 0.00 0.24 0.50 0.00 0.00 0.00 0.00 175.76 176.50 3mgv n ALA 249 N -0.35 3.42 -1.13 0.00 0.00 -0.71 -4.96 120.51 116.77 3mgv n ALA 249 Ca 0.04 -4.45 -0.34 0.00 0.00 0.00 0.00 53.44 48.70 3mgv n ALA 249 Cb 0.53 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.09 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 1.95 0.19 -3.61 0.00 -0.02 -1.26 -4.43 135.00 127.82 3mgv n PRO 250 Ca 0.21 0.13 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 3mgv n PRO 250 Cb 0.36 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.88 -0.64 0.00 2.55 0.15 -1.26 -5.03 113.70 107.59 3mgv s SER 251 Ca 0.69 1.10 0.21 0.00 0.70 0.00 0.00 55.95 58.64 3mgv s SER 251 Cb -0.30 1.06 0.03 0.00 -1.71 0.00 0.00 66.02 65.10 3mgv s SER 251 CO 0.55 -0.31 1.05 0.00 1.20 0.00 0.00 173.24 175.73 3mgv n ALA 252 N 2.08 3.25 -0.01 5.45 0.00 -1.26 -1.19 120.51 128.82 3mgv n ALA 252 Ca -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.67 3mgv n ALA 252 Cb 0.56 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 3mgv n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3mgv n THR 253 N 0.20 0.10 -4.80 0.00 -2.24 -1.26 -4.82 114.28 101.46 3mgv n THR 253 Ca 0.09 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 3mgv n THR 253 Cb 0.45 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 3mgv n THR 253 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3mgv s SER 254 N -3.02 4.01 0.40 3.42 1.04 -1.26 -5.11 113.70 113.18 3mgv s SER 254 Ca -0.01 -0.31 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 3mgv s SER 254 Cb 0.01 -1.48 -0.10 0.00 0.10 0.00 0.00 66.02 64.54 3mgv s SER 254 CO 0.08 0.20 0.89 -1.10 0.98 0.00 0.00 173.24 174.28 3mgv s GLN 255 N 0.17 4.16 0.23 4.02 -0.21 -1.26 -4.71 119.66 122.05 3mgv s GLN 255 Ca -0.07 0.99 -0.32 0.00 0.02 0.00 0.00 55.36 55.98 3mgv s GLN 255 Cb -0.15 -2.25 -0.12 0.00 1.00 0.00 0.00 33.01 31.48 3mgv s GLN 255 CO 0.05 0.03 1.66 -0.11 -2.12 0.00 0.00 175.29 174.80 3mgv n LEU 256 N -0.56 3.98 -4.74 2.90 7.94 -1.25 -4.95 117.00 120.32 3mgv n LEU 256 Ca 0.06 1.09 -0.35 0.00 -1.11 0.00 0.00 56.01 55.70 3mgv n LEU 256 Cb 0.54 -1.56 0.07 0.00 0.53 0.00 0.00 43.42 42.99 3mgv n LEU 256 CO 0.38 0.10 0.81 -0.94 -1.11 0.00 0.00 177.39 176.64 3mgv s SER 257 N 0.92 4.67 0.49 1.96 1.04 -1.26 -4.84 113.70 116.68 3mgv s SER 257 Ca 0.72 2.33 0.24 0.00 0.48 0.00 0.00 55.95 59.72 3mgv s SER 257 Cb -0.53 -2.59 1.29 0.00 0.10 0.00 0.00 66.02 64.30 3mgv s SER 257 CO 0.38 -1.94 2.03 0.71 0.98 0.00 0.00 173.24 175.40 3mgv h THR 258 N 0.18 0.73 -0.25 2.02 1.35 -1.92 -2.49 112.91 112.53 3mgv h THR 258 Ca -0.49 -0.62 0.02 0.00 -0.55 0.00 0.00 66.41 64.77 3mgv h THR 258 Cb 1.29 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 3mgv h THR 258 CO 0.52 0.15 0.12 -0.09 -0.25 0.00 0.00 175.52 175.97 3mgv h ARG 259 N 0.00 0.25 -0.62 4.72 9.65 -1.99 -0.49 114.38 125.89 3mgv h ARG 259 Ca -0.00 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 3mgv h ARG 259 Cb 0.36 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 3mgv h ARG 259 CO 0.02 0.17 0.22 0.00 2.80 0.00 0.00 179.97 183.17 3mgv h ALA 260 N 1.13 1.21 -0.75 2.80 0.00 -1.85 -0.29 119.26 121.51 3mgv h ALA 260 Ca 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3mgv h ALA 260 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3mgv h ALA 260 CO -0.08 0.56 0.32 -0.07 0.00 0.00 0.00 179.25 179.98 3mgv h LEU 261 N 0.91 1.02 -0.54 0.00 3.38 -1.01 0.27 115.31 119.32 3mgv h LEU 261 Ca 0.21 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3mgv h LEU 261 Cb 0.23 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3mgv h LEU 261 CO -0.01 0.90 0.28 -0.33 0.09 0.00 0.00 178.44 179.37 3mgv h GLU 262 N 1.07 0.52 -0.89 1.13 5.08 -0.87 -2.83 114.58 117.78 3mgv h GLU 262 Ca 0.25 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3mgv h GLU 262 Cb 0.19 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3mgv h GLU 262 CO -0.02 0.35 0.59 0.78 -1.00 0.00 0.00 179.01 179.70 3mgv h GLY 263 N 0.54 1.29 0.84 -3.84 0.00 0.06 -0.90 103.07 101.07 3mgv h GLY 263 Ca 0.24 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.15 3mgv h GLY 263 CO -0.17 0.35 -0.05 -2.22 0.00 0.00 0.00 176.54 174.45 3mgv h ILE 264 N 1.08 0.86 -0.40 2.60 2.04 -0.76 0.28 117.51 123.21 3mgv h ILE 264 Ca 0.37 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.27 3mgv h ILE 264 Cb 0.09 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 3mgv h ILE 264 CO -0.12 0.00 0.17 -0.26 0.00 0.00 0.00 178.15 177.94 3mgv h PHE 265 N -0.08 0.31 -0.33 1.37 -1.00 -1.24 -1.71 116.94 114.26 3mgv h PHE 265 Ca 0.03 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 3mgv h PHE 265 Cb 0.12 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 3mgv h PHE 265 CO -0.13 0.14 0.13 1.49 -1.61 0.00 0.00 178.31 178.33 3mgv h GLU 266 N 0.35 0.49 -0.33 1.51 4.81 -0.57 -1.97 114.58 118.87 3mgv h GLU 266 Ca 0.18 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3mgv h GLU 266 Cb 0.13 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3mgv h GLU 266 CO -0.16 0.50 0.03 0.00 -0.73 0.00 0.00 179.01 178.65 3mgv h ALA 267 N 0.97 1.45 -0.21 2.92 0.00 -0.36 -0.39 119.26 123.63 3mgv h ALA 267 Ca 0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3mgv h ALA 267 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3mgv h ALA 267 CO -0.01 0.40 -0.16 1.15 0.00 0.00 0.00 179.25 180.63 3mgv h THR 268 N 0.48 1.32 -0.36 0.00 2.02 -1.09 0.01 112.91 115.29 3mgv h THR 268 Ca 0.11 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.04 3mgv h THR 268 Cb 0.27 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 3mgv h THR 268 CO 0.00 0.39 0.12 -0.74 0.37 0.00 0.00 175.52 175.67 3mgv h HIS 269 N 0.18 0.22 -0.93 3.16 6.17 -1.13 -2.82 115.15 120.00 3mgv h HIS 269 Ca 0.04 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.15 3mgv h HIS 269 Cb 0.69 -0.04 -0.05 0.00 2.52 0.00 0.00 27.41 30.53 3mgv h HIS 269 CO 0.07 0.09 0.61 -0.09 0.71 0.00 0.00 177.93 179.32 3mgv h ARG 270 N 0.27 1.20 -0.75 5.26 2.43 -0.81 0.36 114.38 122.33 3mgv h ARG 270 Ca 0.16 -0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.42 3mgv h ARG 270 Cb 0.14 -0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 29.32 3mgv h ARG 270 CO -0.17 0.79 0.24 1.25 -1.51 0.00 0.00 179.97 180.57 3mgv h LEU 271 N 1.23 0.13 0.12 3.80 5.85 -0.74 -0.44 115.31 125.26 3mgv h LEU 271 Ca 0.35 0.13 -0.35 0.00 0.84 0.00 0.00 57.88 58.85 3mgv h LEU 271 Cb -0.11 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3mgv h LEU 271 CO -0.09 0.02 -1.87 0.40 -0.34 0.00 0.00 178.44 176.56 3mgv h ILE 272 N 0.34 0.76 -0.01 4.05 2.04 -1.26 -3.41 117.51 120.02 3mgv h ILE 272 Ca 0.42 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.82 3mgv h ILE 272 Cb 0.70 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 3mgv h ILE 272 CO -0.47 0.83 -0.00 -1.22 0.00 0.00 0.00 178.15 177.29 3mgv n TYR 273 N -3.44 0.00 -0.03 1.37 4.02 0.06 -5.12 117.16 114.03 3mgv n TYR 273 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 3mgv n TYR 273 Cb 1.05 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 0.24 -1.50 3.65 2.72 0.00 -0.18 -4.93 105.19 105.18 3mgv n GLY 274 Ca 0.02 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3mgv n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mgv n ALA 275 N -1.50 0.58 -1.77 4.61 0.00 -1.26 -4.43 120.51 116.74 3mgv n ALA 275 Ca -0.00 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 3mgv n ALA 275 Cb 0.01 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.31 3mgv n ALA 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3mgv s LYS 276 N -1.39 3.37 0.00 0.00 -2.85 -1.26 -5.03 119.74 112.57 3mgv s LYS 276 Ca 0.60 1.68 0.00 0.00 -1.00 0.00 0.00 55.97 57.25 3mgv s LYS 276 Cb -0.65 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.05 3mgv s LYS 276 CO 0.58 -0.85 0.00 -0.40 0.10 0.00 0.00 175.35 174.78 3mgv n ASP 277 N -1.19 -1.21 -0.59 0.03 5.68 -1.26 -4.97 116.55 113.03 3mgv n ASP 277 Ca 0.11 -0.15 0.05 0.00 -0.50 0.00 0.00 54.79 54.30 3mgv n ASP 277 Cb 0.50 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.62 3mgv n ASP 277 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3mgv n ASP 278 N -2.26 2.88 0.17 -1.12 4.64 -1.26 -4.69 116.55 114.91 3mgv n ASP 278 Ca 0.00 -2.03 0.12 0.00 -1.38 0.00 0.00 54.79 51.50 3mgv n ASP 278 Cb 0.00 -0.22 0.62 0.00 -1.04 0.00 0.00 41.12 40.48 3mgv n ASP 278 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 3mgv h SER 279 N 1.84 0.00 0.00 1.67 4.64 -2.05 -3.45 113.55 116.20 3mgv h SER 279 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mgv h SER 279 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3mgv h SER 279 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3mgv n GLY 280 N -0.90 0.70 3.77 -0.77 0.00 -1.26 -5.01 105.19 101.71 3mgv n GLY 280 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 2.89 0.47 1.61 -1.52 -1.26 -5.03 119.66 116.52 3mgv s GLN 281 Ca 0.00 1.40 -0.17 0.00 -1.95 0.00 0.00 55.36 54.64 3mgv s GLN 281 Cb 0.00 -1.96 -0.09 0.00 -0.22 0.00 0.00 33.01 30.74 3mgv s GLN 281 CO 0.00 -1.18 0.94 1.03 -0.25 0.00 0.00 175.29 175.83 3mgv s ARG 282 N -4.01 4.00 -0.84 2.91 0.52 -1.26 -4.29 118.95 115.98 3mgv s ARG 282 Ca 0.67 0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 56.77 3mgv s ARG 282 Cb -0.21 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.08 3mgv s ARG 282 CO 0.40 -0.16 0.52 0.66 0.02 0.00 0.00 175.30 176.73 3mgv n TYR 283 N -1.25 -1.40 0.20 -0.53 0.53 -1.26 -4.90 117.16 108.55 3mgv n TYR 283 Ca 0.06 0.44 0.09 0.00 -1.02 0.00 0.00 57.90 57.47 3mgv n TYR 283 Cb 0.54 -3.17 0.20 0.00 -1.03 0.00 0.00 39.34 35.87 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 -1.18 0.00 -8.97 7.72 3.38 -1.99 -3.42 115.31 110.86 3mgv h LEU 284 Ca -0.32 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.27 3mgv h LEU 284 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 3mgv h LEU 284 CO 0.33 0.20 -0.62 0.00 0.09 0.00 0.00 178.44 178.44 3mgv s ALA 285 N -3.22 1.89 0.58 1.53 0.00 -1.26 -4.97 121.76 116.32 3mgv s ALA 285 Ca 0.05 -1.90 -0.20 0.00 0.00 0.00 0.00 51.96 49.90 3mgv s ALA 285 Cb 0.07 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 3mgv s ALA 285 CO 0.68 -0.40 1.22 0.91 0.00 0.00 0.00 175.76 178.17 3mgv n TRP 286 N -0.51 1.75 -4.09 0.00 8.01 -1.26 -4.61 117.44 116.72 3mgv n TRP 286 Ca -0.01 0.44 -0.05 0.00 -1.31 0.00 0.00 57.50 56.56 3mgv n TRP 286 Cb 0.66 -2.27 -0.02 0.00 -2.01 0.00 0.00 31.31 27.67 3mgv n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3mgv n SER 287 N -1.11 0.38 -0.10 -0.99 3.41 -1.26 -3.42 113.62 110.53 3mgv n SER 287 Ca 0.13 -1.52 0.10 0.00 -0.26 0.00 0.00 58.87 57.32 3mgv n SER 287 Cb 0.46 0.33 0.46 0.00 -0.26 0.00 0.00 64.21 65.20 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 0.44 0.67 -0.52 5.00 0.00 -1.87 -1.14 103.07 105.66 3mgv h GLY 288 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3mgv h GLY 288 CO 0.10 0.13 0.00 1.57 0.00 0.00 0.00 176.54 178.34 3mgv n HIS 289 N -4.48 0.15 -0.13 5.60 -0.00 -1.26 -4.50 115.22 110.59 3mgv n HIS 289 Ca 0.10 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.72 57.66 3mgv n HIS 289 Cb 0.32 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.37 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 1.87 0.89 0.71 0.26 0.02 -1.42 -2.06 113.55 113.82 3mgv h SER 290 Ca 0.00 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.49 3mgv h SER 290 Cb 0.41 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3mgv h SER 290 CO 0.00 1.04 -0.76 0.00 -1.14 0.00 0.00 176.83 175.98 3mgv h ALA 291 N 1.03 0.74 -0.25 3.77 0.00 -1.79 0.13 119.26 122.90 3mgv h ALA 291 Ca 0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3mgv h ALA 291 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3mgv h ALA 291 CO 0.05 0.92 -0.01 -0.09 0.00 0.00 0.00 179.25 180.13 3mgv h ARG 292 N 0.02 0.45 0.03 0.00 2.43 -1.73 0.50 114.38 116.07 3mgv h ARG 292 Ca -0.01 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3mgv h ARG 292 Cb 1.33 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3mgv h ARG 292 CO 0.10 0.62 -0.01 0.28 -1.51 0.00 0.00 179.97 179.45 3mgv h VAL 293 N 0.22 1.12 -0.32 0.20 2.07 -1.41 -2.84 116.25 115.29 3mgv h VAL 293 Ca 0.07 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.21 3mgv h VAL 293 Cb 0.43 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3mgv h VAL 293 CO 0.01 0.11 -0.10 1.23 0.02 0.00 0.00 177.57 178.85 3mgv h GLY 294 N -0.23 0.20 1.19 2.17 0.00 -0.97 -1.94 103.07 103.49 3mgv h GLY 294 Ca -0.00 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 3mgv h GLY 294 CO 0.01 -0.14 0.21 0.00 0.00 0.00 0.00 176.54 176.62 3mgv h ALA 295 N 1.27 1.11 -0.60 3.60 0.00 -0.97 -1.26 119.26 122.41 3mgv h ALA 295 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3mgv h ALA 295 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3mgv h ALA 295 CO -0.34 0.61 0.39 0.00 0.00 0.00 0.00 179.25 179.91 3mgv h ALA 296 N 1.24 0.76 -0.49 0.00 0.00 -1.23 -1.50 119.26 118.04 3mgv h ALA 296 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3mgv h ALA 296 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3mgv h ALA 296 CO -0.01 0.20 0.24 0.00 0.00 0.00 0.00 179.25 179.69 3mgv h ARG 297 N 0.81 0.70 -0.81 0.00 3.08 -0.85 -2.06 114.38 115.25 3mgv h ARG 297 Ca 0.22 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 3mgv h ARG 297 Cb -0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 3mgv h ARG 297 CO -0.05 0.58 0.39 -0.44 -1.07 0.00 0.00 179.97 179.38 3mgv h ASP 298 N 0.65 1.06 -0.17 7.04 3.32 -1.00 -1.36 116.42 125.95 3mgv h ASP 298 Ca 0.17 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3mgv h ASP 298 Cb 0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3mgv h ASP 298 CO -0.02 0.89 0.01 0.24 -1.72 0.00 0.00 179.24 178.64 3mgv h MET 299 N 1.16 0.29 -0.41 3.56 2.86 -1.14 -0.71 114.93 120.53 3mgv h MET 299 Ca 0.28 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 3mgv h MET 299 Cb 0.11 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 3mgv h MET 299 CO -0.04 0.48 -0.03 0.00 1.06 0.00 0.00 176.91 178.39 3mgv h ALA 300 N 0.79 0.35 -0.20 6.32 0.00 -1.18 -1.73 119.26 123.62 3mgv h ALA 300 Ca 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3mgv h ALA 300 Cb 0.34 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3mgv h ALA 300 CO 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 179.25 178.77 3mgv h ARG 301 N 0.08 0.30 -0.00 0.00 2.47 -1.07 -2.46 114.38 113.70 3mgv h ARG 301 Ca 0.20 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3mgv h ARG 301 Cb 0.29 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 3mgv h ARG 301 CO -0.36 0.40 -0.06 0.00 0.56 0.00 0.00 179.97 180.51 3mgv n ALA 302 N -2.49 2.61 -0.90 0.04 0.00 -0.29 -4.92 120.51 114.57 3mgv n ALA 302 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3mgv n ALA 302 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.31 0.46 3.77 0.00 0.00 -0.93 -5.03 105.19 104.77 3mgv n GLY 303 Ca 0.14 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 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 2.44 0.38 1.61 1.01 -0.69 -4.93 120.40 118.22 3mgv s VAL 304 Ca 0.00 0.40 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 3mgv s VAL 304 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 3mgv s VAL 304 CO 0.00 0.07 1.16 -0.94 0.00 0.00 0.00 175.10 175.39 3mgv s SER 305 N -0.57 6.67 0.24 3.32 1.04 -1.26 -4.76 113.70 118.38 3mgv s SER 305 Ca 0.56 2.34 -0.14 0.00 0.48 0.00 0.00 55.95 59.19 3mgv s SER 305 Cb -0.41 -2.62 0.30 0.00 0.10 0.00 0.00 66.02 63.40 3mgv s SER 305 CO 0.53 -0.57 1.51 -0.38 0.98 0.00 0.00 173.24 175.31 3mgv n ILE 306 N 0.30 -0.48 0.09 -1.02 5.41 -1.26 -0.65 119.36 121.75 3mgv n ILE 306 Ca 0.03 2.25 0.11 0.00 1.00 0.00 0.00 62.75 66.14 3mgv n ILE 306 Cb 0.46 -3.02 0.58 0.00 -0.71 0.00 0.00 39.64 36.95 3mgv n ILE 306 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3mgv h PRO 307 N 0.00 0.18 0.01 0.38 0.11 -1.99 0.56 132.00 131.24 3mgv h PRO 307 Ca 0.38 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.27 3mgv h PRO 307 Cb 0.62 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3mgv h PRO 307 CO -0.97 0.12 -0.97 0.93 -0.21 0.00 0.00 178.00 176.90 3mgv h GLU 308 N 0.18 0.03 -0.51 1.05 5.08 -1.24 -2.08 114.58 117.09 3mgv h GLU 308 Ca 0.14 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3mgv h GLU 308 Cb 0.31 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3mgv h GLU 308 CO -0.02 0.97 0.04 0.82 -1.00 0.00 0.00 179.01 179.82 3mgv h ILE 309 N 0.01 1.26 0.06 3.13 2.04 -0.10 -1.43 117.51 122.48 3mgv h ILE 309 Ca -0.02 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.85 3mgv h ILE 309 Cb 1.69 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 3mgv h ILE 309 CO 0.13 0.36 -0.20 0.24 0.00 0.00 0.00 178.15 178.67 3mgv h MET 310 N 0.73 -0.34 -0.99 2.37 2.86 -0.92 -1.56 114.93 117.07 3mgv h MET 310 Ca 0.15 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 3mgv h MET 310 Cb 0.46 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.14 3mgv h MET 310 CO 0.02 -0.23 0.65 0.37 1.06 0.00 0.00 176.91 178.78 3mgv h GLN 311 N -0.36 1.20 -0.75 1.72 4.15 -1.32 0.11 115.11 119.86 3mgv h GLN 311 Ca 0.04 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3mgv h GLN 311 Cb 0.41 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 3mgv h GLN 311 CO -0.15 0.80 0.43 0.00 -1.93 0.00 0.00 178.83 177.98 3mgv h ALA 312 N 1.41 0.96 -0.02 3.38 0.00 -0.39 -3.15 119.26 121.45 3mgv h ALA 312 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3mgv h ALA 312 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3mgv h ALA 312 CO -0.13 0.45 -0.33 0.41 0.00 0.00 0.00 179.25 179.64 3mgv n GLY 313 N -1.14 0.25 2.21 0.00 0.00 -0.67 -4.61 105.19 101.23 3mgv n GLY 313 Ca 0.07 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 1.39 0.08 3.93 -0.02 0.00 0.15 -5.02 105.19 105.70 3mgv n GLY 314 Ca 0.11 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.58 3.48 -0.32 1.61 0.51 0.06 -5.01 118.94 116.69 3mgv s TRP 315 Ca 0.05 0.36 0.04 0.00 -2.12 0.00 0.00 56.10 54.43 3mgv s TRP 315 Cb -0.02 -1.87 -0.01 0.00 -0.81 0.00 0.00 33.47 30.75 3mgv s TRP 315 CO 0.06 0.35 0.34 0.25 -0.51 0.00 0.00 176.95 177.44 3mgv n THR 316 N -0.78 0.00 -4.04 2.01 -2.24 -1.26 -4.52 114.28 103.45 3mgv n THR 316 Ca -0.05 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 3mgv n THR 316 Cb 0.54 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.99 -0.04 0.08 3.42 2.20 -1.26 -5.07 114.94 113.28 3mgv s ASN 317 Ca 0.03 -1.02 0.02 0.00 -0.94 0.00 0.00 52.86 50.95 3mgv s ASN 317 Cb 0.03 0.55 -0.25 0.00 -2.00 0.00 0.00 41.25 39.58 3mgv s ASN 317 CO 0.12 -1.08 1.13 1.62 -2.94 0.00 0.00 177.10 175.95 3mgv h VAL 318 N 2.33 1.51 -0.52 3.54 3.04 -1.99 -3.33 116.25 120.82 3mgv h VAL 318 Ca -0.28 -3.17 0.05 0.00 -1.01 0.00 0.00 66.70 62.29 3mgv h VAL 318 Cb 1.25 2.84 -0.05 0.00 -2.01 0.00 0.00 31.29 33.32 3mgv h VAL 318 CO 0.39 0.89 0.25 -1.13 -1.01 0.00 0.00 177.57 176.97 3mgv h ASN 319 N 0.03 0.35 -0.71 3.17 -0.73 -1.99 -0.56 115.58 115.15 3mgv h ASN 319 Ca -0.10 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.06 3mgv h ASN 319 Cb 1.89 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 40.42 3mgv h ASN 319 CO 0.16 0.24 0.28 -0.29 -0.37 0.00 0.00 177.43 177.45 3mgv h ILE 320 N 0.49 1.25 -0.93 2.57 6.09 -2.01 -1.25 117.51 123.72 3mgv h ILE 320 Ca 0.24 -0.79 0.03 0.00 -1.37 0.00 0.00 64.86 62.96 3mgv h ILE 320 Cb 0.17 0.39 -0.05 0.00 0.47 0.00 0.00 36.82 37.80 3mgv h ILE 320 CO -0.18 0.32 0.61 0.58 -3.07 0.00 0.00 178.15 176.41 3mgv h VAL 321 N 1.05 1.19 -0.59 2.19 2.07 -1.46 -2.17 116.25 118.54 3mgv h VAL 321 Ca 0.24 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3mgv h VAL 321 Cb 0.21 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 3mgv h VAL 321 CO -0.02 0.22 0.16 0.24 0.02 0.00 0.00 177.57 178.19 3mgv h MET 322 N 1.21 0.90 -0.54 1.57 2.86 -0.32 -1.65 114.93 118.96 3mgv h MET 322 Ca 0.36 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 3mgv h MET 322 Cb -0.05 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 3mgv h MET 322 CO -0.10 0.79 0.25 -0.97 1.06 0.00 0.00 176.91 177.93 3mgv h ASN 323 N 0.87 0.33 0.01 1.22 -1.24 -0.65 -1.13 115.58 114.98 3mgv h ASN 323 Ca 0.19 0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.13 3mgv h ASN 323 Cb 0.28 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 3mgv h ASN 323 CO -0.00 0.22 -0.37 1.88 -1.29 0.00 0.00 177.43 177.87 3mgv h TYR 324 N 0.47 0.56 -0.46 0.67 -1.99 -0.82 -3.21 116.97 112.19 3mgv h TYR 324 Ca 0.25 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.83 3mgv h TYR 324 Cb 0.20 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.81 3mgv h TYR 324 CO -0.12 0.78 0.00 0.44 -0.00 0.00 0.00 178.16 179.26 3mgv n ILE 325 N -4.05 0.60 0.04 -2.88 -5.35 -0.69 -4.54 119.36 102.49 3mgv n ILE 325 Ca -0.01 -0.76 0.17 0.00 -0.27 0.00 0.00 62.75 61.88 3mgv n ILE 325 Cb 0.48 0.76 0.66 0.00 -1.74 0.00 0.00 39.64 39.79 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 4.09 0.05 -0.98 6.28 0.11 -1.22 -1.23 114.38 121.49 3mgv h ARG 326 Ca 0.00 -0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 3mgv h ARG 326 Cb 0.91 -0.01 -0.30 0.00 1.11 0.00 0.00 29.97 31.68 3mgv h ARG 326 CO 0.00 0.03 0.63 0.09 0.10 0.00 0.00 179.97 180.82 3mgv n ASN 327 N -4.43 3.82 -4.66 0.08 3.02 -1.26 -4.98 115.26 106.85 3mgv n ASN 327 Ca 0.07 -3.57 -0.56 0.00 -0.03 0.00 0.00 54.58 50.48 3mgv n ASN 327 Cb 0.47 -0.83 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.07 1.86 -4.62 3.41 4.77 -0.47 -4.77 117.00 116.12 3mgv n LEU 328 Ca 0.58 1.11 -0.55 0.00 -0.03 0.00 0.00 56.01 57.12 3mgv n LEU 328 Cb 1.65 -1.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3mgv n LEU 328 CO 0.59 -0.79 0.99 -0.67 -1.33 0.00 0.00 177.39 176.18 3mgv n ASP 329 N 3.97 1.60 0.13 -1.43 -0.08 -1.26 -4.87 116.55 114.61 3mgv n ASP 329 Ca 0.23 1.12 -0.24 0.00 -1.51 0.00 0.00 54.79 54.39 3mgv n ASP 329 Cb 0.13 -1.12 -0.16 0.00 2.34 0.00 0.00 41.12 42.31 3mgv n ASP 329 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 3mgv h SER 330 N 5.08 0.81 -0.11 1.67 0.87 -1.97 -2.98 113.55 116.93 3mgv h SER 330 Ca -0.48 -0.92 -0.04 0.00 -1.23 0.00 0.00 61.79 59.13 3mgv h SER 330 Cb 1.35 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 3mgv h SER 330 CO 0.82 1.73 -0.03 -0.08 -0.53 0.00 0.00 176.83 178.74 3mgv h GLU 331 N 0.14 0.34 -0.64 2.24 4.81 -2.01 -0.32 114.58 119.14 3mgv h GLU 331 Ca -0.28 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3mgv h GLU 331 Cb 2.16 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.49 3mgv h GLU 331 CO 0.26 0.40 0.00 0.25 -0.73 0.00 0.00 179.01 179.19 3mgv n THR 332 N -4.32 1.67 -1.36 0.32 -2.24 -1.26 -4.75 114.28 102.34 3mgv n THR 332 Ca 0.00 -1.18 -0.30 0.00 -2.27 0.00 0.00 64.05 60.30 3mgv n THR 332 Cb 0.22 0.20 0.23 0.00 -2.10 0.00 0.00 70.33 68.88 3mgv n THR 332 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3mgv s GLY 333 N -0.96 1.66 0.25 3.38 0.00 -0.13 -4.85 107.32 106.66 3mgv s GLY 333 Ca 0.50 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 3mgv s GLY 333 CO 0.25 -0.21 1.79 0.00 0.00 0.00 0.00 173.10 174.93 3mgv h ALA 334 N -2.32 1.11 -0.07 3.20 0.00 -1.88 -2.57 119.26 116.73 3mgv h ALA 334 Ca -0.44 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.01 3mgv h ALA 334 Cb 1.27 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.82 3mgv h ALA 334 CO 0.33 0.60 -0.92 0.52 0.00 0.00 0.00 179.25 179.79 3mgv h MET 335 N 0.95 0.72 -0.50 0.00 2.86 -1.93 -0.13 114.93 116.91 3mgv h MET 335 Ca 0.21 -0.69 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 3mgv h MET 335 Cb 0.30 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 3mgv h MET 335 CO -0.00 1.28 0.19 0.28 1.06 0.00 0.00 176.91 179.71 3mgv h VAL 336 N 0.45 1.22 -0.55 -2.22 2.07 -1.81 -2.02 116.25 113.39 3mgv h VAL 336 Ca -0.09 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 3mgv h VAL 336 Cb 1.56 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3mgv h VAL 336 CO 0.18 0.26 -0.03 0.03 0.02 0.00 0.00 177.57 178.03 3mgv h ARG 337 N 0.66 0.96 -0.62 1.57 3.08 -1.26 -2.19 114.38 116.58 3mgv h ARG 337 Ca 0.16 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 3mgv h ARG 337 Cb 0.22 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3mgv h ARG 337 CO -0.01 0.96 0.17 -0.07 -1.07 0.00 0.00 179.97 179.95 3mgv h LEU 338 N 0.88 0.93 -0.67 3.04 3.38 -0.96 -3.15 115.31 118.76 3mgv h LEU 338 Ca 0.16 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 3mgv h LEU 338 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3mgv h LEU 338 CO 0.03 0.91 -0.66 -0.07 0.09 0.00 0.00 178.44 178.74 3mgv h LEU 339 N 0.90 0.00-10.69 1.67 3.38 -1.13 -3.46 115.31 105.99 3mgv h LEU 339 Ca 0.20 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.70 3mgv h LEU 339 Cb 0.33 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.16 3mgv h LEU 339 CO -0.00 0.66 0.09 -1.61 0.09 0.00 0.00 178.44 177.66 3mgv s GLU 340 N -3.50 1.78 0.00 1.13 2.02 -0.85 -5.11 118.70 114.18 3mgv s GLU 340 Ca -0.01 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.87 3mgv s GLU 340 Cb 0.12 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 32.00 3mgv s GLU 340 CO 0.77 -1.36 0.00 -0.25 0.02 0.00 0.00 175.26 174.44