#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mcv s ALA 3 N 0.00 3.29 0.94 4.31 0.00 -1.26 -5.03 121.76 124.01 3mcv s ALA 3 Ca 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 3mcv s ALA 3 Cb 0.00 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 20.00 3mcv s ALA 3 CO 0.00 -0.00 1.10 -1.25 0.00 0.00 0.00 175.76 175.60 3mcv s PRO 4 N -0.37 0.88 0.04 0.00 0.04 -1.26 -4.75 135.00 129.57 3mcv s PRO 4 Ca 0.46 0.61 0.05 0.00 0.04 0.00 0.00 61.00 62.16 3mcv s PRO 4 Cb -0.25 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3mcv s PRO 4 CO 0.31 -2.45 -0.16 0.00 0.04 0.00 0.00 177.00 174.75 3mcv s ALA 5 N -2.99 1.34 0.00 8.56 0.00 -1.26 -0.78 121.76 126.63 3mcv s ALA 5 Ca 0.64 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.78 3mcv s ALA 5 Cb -0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 3mcv s ALA 5 CO 0.57 0.28 -0.15 0.00 0.00 0.00 0.00 175.76 176.45 3mcv s ALA 6 N -0.78 1.25 -0.19 0.00 0.00 0.35 -0.67 121.76 121.71 3mcv s ALA 6 Ca 0.04 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 3mcv s ALA 6 Cb -0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 3mcv s ALA 6 CO 0.01 0.29 0.08 0.08 0.00 0.00 0.00 175.76 176.22 3mcv s VAL 7 N -0.48 4.93 -0.19 0.00 1.01 0.28 -0.44 120.40 125.50 3mcv s VAL 7 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3mcv s VAL 7 Cb -0.06 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.11 3mcv s VAL 7 CO -0.00 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.69 3mcv s VAL 8 N 0.48 1.89 0.38 2.92 1.01 -0.75 -0.54 120.40 125.79 3mcv s VAL 8 Ca 0.04 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 3mcv s VAL 8 Cb -0.12 -1.81 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 3mcv s VAL 8 CO 0.00 0.38 0.92 0.42 0.00 0.00 0.00 175.10 176.82 3mcv s THR 9 N 1.33 4.36 -1.35 3.92 -4.23 -0.64 -1.95 115.64 117.09 3mcv s THR 9 Ca 0.02 1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 62.03 3mcv s THR 9 Cb -0.14 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 69.98 3mcv s THR 9 CO -0.11 -0.14 0.88 0.61 -0.54 0.00 0.00 174.62 175.33 3mcv n GLY 10 N -0.18 -0.38 0.86 3.99 0.00 -1.09 -2.79 105.19 105.60 3mcv n GLY 10 Ca 0.05 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.32 3mcv n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mcv n ALA 11 N -4.43 2.46 0.13 4.61 0.00 -0.12 -4.16 120.51 119.00 3mcv n ALA 11 Ca -0.18 -0.78 -0.01 0.00 0.00 0.00 0.00 53.44 52.47 3mcv n ALA 11 Cb 0.63 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 19.27 3mcv n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mcv h ALA 12 N 4.18 0.98 -2.38 0.00 0.00 -1.88 -2.92 119.26 117.23 3mcv h ALA 12 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 3mcv h ALA 12 Cb 0.71 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 3mcv h ALA 12 CO 0.00 0.76 -0.65 0.15 0.00 0.00 0.00 179.25 179.52 3mcv s LYS 13 N -3.63 0.84 6.33 0.00 1.02 -1.26 -4.51 119.74 118.53 3mcv s LYS 13 Ca -0.01 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.61 3mcv s LYS 13 Cb 0.13 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 3mcv s LYS 13 CO 0.76 -0.22 0.00 0.54 -0.92 0.00 0.00 175.35 175.51 3mcv n ARG 14 N -0.04 0.00 -0.10 1.68 1.74 -1.26 -1.78 116.66 116.90 3mcv n ARG 14 Ca -0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 3mcv n ARG 14 Cb 0.63 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.04 3mcv n ARG 14 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3mcv h ILE 15 N 0.00 1.27 -0.93 0.55 2.04 -1.91 -2.18 117.51 116.36 3mcv h ILE 15 Ca 0.00 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 64.85 3mcv h ILE 15 Cb 0.00 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3mcv h ILE 15 CO 0.00 0.34 0.60 1.23 0.00 0.00 0.00 178.15 180.32 3mcv h GLY 16 N 0.35 1.36 0.99 5.37 0.00 -1.68 -1.08 103.07 108.38 3mcv h GLY 16 Ca 0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3mcv h GLY 16 CO 0.02 0.38 0.29 -0.09 0.00 0.00 0.00 176.54 177.14 3mcv h ARG 17 N 1.15 0.65 -0.52 4.80 2.43 -1.14 -0.89 114.38 120.86 3mcv h ARG 17 Ca 0.37 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 3mcv h ARG 17 Cb 0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3mcv h ARG 17 CO -0.13 0.48 0.07 0.00 -1.51 0.00 0.00 179.97 178.88 3mcv h ALA 18 N 1.13 1.16 -0.15 2.80 0.00 -0.69 -0.33 119.26 123.17 3mcv h ALA 18 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3mcv h ALA 18 Cb -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3mcv h ALA 18 CO -0.03 0.56 0.07 0.82 0.00 0.00 0.00 179.25 180.67 3mcv h ILE 19 N 0.78 1.13 -0.29 0.00 2.04 -0.94 -0.90 117.51 119.34 3mcv h ILE 19 Ca 0.16 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3mcv h ILE 19 Cb 0.37 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3mcv h ILE 19 CO 0.01 0.12 0.14 0.00 0.00 0.00 0.00 178.15 178.42 3mcv h ALA 20 N 0.94 0.35 -0.23 1.87 0.00 -0.80 0.33 119.26 121.71 3mcv h ALA 20 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mcv h ALA 20 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3mcv h ALA 20 CO -0.01 -0.25 0.08 0.28 0.00 0.00 0.00 179.25 179.35 3mcv h VAL 21 N 0.29 0.94 -0.49 0.00 2.07 -0.96 -0.41 116.25 117.70 3mcv h VAL 21 Ca 0.12 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 3mcv h VAL 21 Cb 0.04 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3mcv h VAL 21 CO -0.09 0.03 -0.08 0.11 0.02 0.00 0.00 177.57 177.57 3mcv h LYS 22 N 0.18 0.89 -0.46 1.57 1.57 -0.87 0.66 116.57 120.11 3mcv h LYS 22 Ca 0.10 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3mcv h LYS 22 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3mcv h LYS 22 CO -0.10 0.93 0.25 -0.07 -0.57 0.00 0.00 179.45 179.89 3mcv h LEU 23 N 0.80 0.57 -0.55 2.94 3.38 -0.80 -1.13 115.31 120.51 3mcv h LEU 23 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3mcv h LEU 23 Cb 0.59 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3mcv h LEU 23 CO 0.04 0.49 0.18 -0.74 0.09 0.00 0.00 178.44 178.50 3mcv h HIS 24 N 0.60 0.87 0.00 1.13 2.76 -0.44 -1.57 115.15 118.50 3mcv h HIS 24 Ca 0.16 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 3mcv h HIS 24 Cb 0.04 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 3mcv h HIS 24 CO -0.02 0.73 -0.08 1.96 -1.30 0.00 0.00 177.93 179.22 3mcv h GLN 25 N 0.76 0.00 0.00 5.26 4.20 -0.71 -1.40 115.11 123.22 3mcv h GLN 25 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3mcv h GLN 25 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3mcv h GLN 25 CO -0.01 0.08 0.00 1.15 -0.67 0.00 0.00 178.83 179.38 3mcv h THR 26 N 0.00 0.00 0.00 -0.54 2.02 -0.50 -3.47 112.91 110.42 3mcv h THR 26 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3mcv h THR 26 Cb 0.15 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3mcv h THR 26 CO 0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.51 3mcv n GLY 27 N 0.82 1.07 3.78 2.16 0.00 -0.53 -5.09 105.19 107.40 3mcv n GLY 27 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3mcv n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mcv s TYR 28 N -2.00 3.60 0.25 1.61 1.51 -0.66 -4.34 117.35 117.32 3mcv s TYR 28 Ca 0.00 1.75 -0.18 0.00 -1.01 0.00 0.00 57.07 57.63 3mcv s TYR 28 Cb 0.00 -3.00 -0.08 0.00 -0.11 0.00 0.00 41.96 38.77 3mcv s TYR 28 CO 0.00 -0.02 0.72 1.03 -1.11 0.00 0.00 175.55 176.17 3mcv s ARG 29 N -2.07 4.18 -0.01 -0.62 0.52 0.04 -4.16 118.95 116.83 3mcv s ARG 29 Ca 0.51 0.81 0.03 0.00 -0.52 0.00 0.00 55.73 56.56 3mcv s ARG 29 Cb -0.21 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 3mcv s ARG 29 CO 0.26 0.33 -0.10 0.14 0.02 0.00 0.00 175.30 175.96 3mcv s VAL 30 N -1.65 0.79 -0.33 3.52 -7.23 0.01 -0.50 120.40 115.02 3mcv s VAL 30 Ca 0.46 -0.42 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 3mcv s VAL 30 Cb -0.15 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 3mcv s VAL 30 CO 0.20 0.23 0.37 -0.69 -0.31 0.00 0.00 175.10 174.90 3mcv s VAL 31 N -0.15 5.16 -0.70 1.32 1.01 0.41 -1.61 120.40 125.84 3mcv s VAL 31 Ca 0.02 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 3mcv s VAL 31 Cb -0.05 -3.81 0.12 0.00 0.00 0.00 0.00 36.38 32.65 3mcv s VAL 31 CO -0.00 -0.05 0.83 -0.63 0.00 0.00 0.00 175.10 175.24 3mcv s ILE 32 N 2.05 4.87 0.29 2.22 1.01 0.80 -1.82 121.20 130.62 3mcv s ILE 32 Ca 0.13 -1.27 -0.28 0.00 0.00 0.00 0.00 60.65 59.23 3mcv s ILE 32 Cb -0.16 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.64 3mcv s ILE 32 CO 0.12 -1.23 0.94 -2.28 0.00 0.00 0.00 174.94 172.49 3mcv s HIS 33 N 2.46 3.81 0.16 3.97 5.65 -0.82 -1.43 115.29 129.09 3mcv s HIS 33 Ca 0.18 1.83 -0.07 0.00 0.25 0.00 0.00 55.06 57.25 3mcv s HIS 33 Cb -0.17 -2.94 -0.02 0.00 -1.18 0.00 0.00 32.58 28.27 3mcv s HIS 33 CO 0.01 0.31 0.22 1.52 -0.65 0.00 0.00 174.74 176.16 3mcv s TYR 34 N -1.44 0.55 0.00 3.88 -0.85 -0.67 -0.94 117.35 117.87 3mcv s TYR 34 Ca 0.46 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 3mcv s TYR 34 Cb -0.22 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 41.94 3mcv s TYR 34 CO 0.27 -0.67 0.00 1.58 -1.52 0.00 0.00 175.55 175.21 3mcv n HIS 35 N -0.19 0.00 -0.02 -3.49 -0.00 -1.26 -1.20 115.22 109.06 3mcv n HIS 35 Ca -0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.71 3mcv n HIS 35 Cb 0.63 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.47 3mcv n HIS 35 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3mcv n ASN 36 N -2.29 0.09 -3.57 0.26 3.02 -1.26 -4.73 115.26 106.77 3mcv n ASN 36 Ca 0.00 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 3mcv n ASN 36 Cb 0.00 1.60 -0.00 0.00 -0.61 0.00 0.00 39.78 40.77 3mcv n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3mcv n SER 37 N -2.42 7.38 -0.12 6.41 7.64 -1.26 -4.75 113.62 126.50 3mcv n SER 37 Ca -0.11 -3.14 -0.09 0.00 1.01 0.00 0.00 58.87 56.54 3mcv n SER 37 Cb 0.72 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 3mcv n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3mcv h ALA 38 N 4.86 0.48 -0.63 -0.43 0.00 -1.97 -1.07 119.26 120.50 3mcv h ALA 38 Ca 0.63 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 3mcv h ALA 38 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3mcv h ALA 38 CO 1.51 0.03 0.15 1.49 0.00 0.00 0.00 179.25 182.43 3mcv h GLU 39 N 0.47 1.01 -0.55 0.00 4.81 -1.99 -0.56 114.58 117.76 3mcv h GLU 39 Ca 0.13 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 3mcv h GLU 39 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3mcv h GLU 39 CO -0.02 0.91 -0.11 0.00 -0.73 0.00 0.00 179.01 179.07 3mcv h ALA 40 N 1.05 0.75 -0.53 2.92 0.00 -1.86 -0.71 119.26 120.87 3mcv h ALA 40 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3mcv h ALA 40 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3mcv h ALA 40 CO 0.00 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.21 3mcv h ALA 41 N 0.93 0.68 -0.30 0.00 0.00 -0.80 -1.76 119.26 118.00 3mcv h ALA 41 Ca 0.14 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3mcv h ALA 41 Cb 0.68 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3mcv h ALA 41 CO 0.05 0.19 -0.46 0.28 0.00 0.00 0.00 179.25 179.31 3mcv h VAL 42 N 0.71 1.28 -0.70 0.00 2.07 -0.99 -0.96 116.25 117.66 3mcv h VAL 42 Ca 0.19 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.08 3mcv h VAL 42 Cb 0.04 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3mcv h VAL 42 CO -0.03 0.54 0.45 -1.28 0.02 0.00 0.00 177.57 177.26 3mcv h SER 43 N 0.64 0.74 -0.07 0.57 0.87 -0.97 0.80 113.55 116.13 3mcv h SER 43 Ca 0.04 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3mcv h SER 43 Cb 1.04 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 3mcv h SER 43 CO 0.10 0.52 0.01 0.25 -0.53 0.00 0.00 176.83 177.19 3mcv h LEU 44 N 0.88 0.12 -0.45 2.23 5.85 -1.07 -1.64 115.31 121.23 3mcv h LEU 44 Ca 0.28 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3mcv h LEU 44 Cb -0.01 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 3mcv h LEU 44 CO -0.10 0.35 0.03 0.00 -0.34 0.00 0.00 178.44 178.39 3mcv h ALA 45 N 0.77 0.45 -0.69 1.25 0.00 -0.83 -0.10 119.26 120.10 3mcv h ALA 45 Ca 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3mcv h ALA 45 Cb 0.28 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3mcv h ALA 45 CO 0.00 -0.36 0.32 -0.44 0.00 0.00 0.00 179.25 178.77 3mcv h ASP 46 N 0.15 0.92 -0.14 0.00 3.32 -0.76 0.26 116.42 120.16 3mcv h ASP 46 Ca 0.22 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3mcv h ASP 46 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3mcv h ASP 46 CO -0.34 0.81 0.09 -0.08 -1.72 0.00 0.00 179.24 177.99 3mcv h GLU 47 N 0.97 0.18 -0.54 3.56 4.81 -0.69 -1.09 114.58 121.78 3mcv h GLU 47 Ca 0.24 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 3mcv h GLU 47 Cb 0.14 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3mcv h GLU 47 CO -0.03 0.12 0.01 -0.07 -0.73 0.00 0.00 179.01 178.31 3mcv h LEU 48 N 0.18 0.89 -0.99 1.64 3.38 -0.73 -2.87 115.31 116.80 3mcv h LEU 48 Ca 0.05 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3mcv h LEU 48 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3mcv h LEU 48 CO -0.02 0.94 -0.35 0.78 0.09 0.00 0.00 178.44 179.87 3mcv h ASN 49 N 0.85 0.00 -0.69 -0.43 2.35 -0.81 -1.55 115.58 115.30 3mcv h ASN 49 Ca 0.16 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3mcv h ASN 49 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 3mcv h ASN 49 CO 0.02 0.35 0.31 0.50 -1.65 0.00 0.00 177.43 176.96 3mcv h LYS 50 N 0.00 1.03 0.00 0.81 3.64 -0.99 -2.72 116.57 118.33 3mcv h LYS 50 Ca -0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3mcv h LYS 50 Cb 0.86 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3mcv h LYS 50 CO 0.05 0.82 -0.00 0.93 -2.27 0.00 0.00 179.45 178.97 3mcv h GLU 51 N 1.01 -0.00 -3.04 1.90 4.39 -1.21 -3.44 114.58 114.19 3mcv h GLU 51 Ca 0.24 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.59 3mcv h GLU 51 Cb 0.15 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.43 3mcv h GLU 51 CO -0.03 0.42 -0.69 1.03 -1.16 0.00 0.00 179.01 178.59 3mcv s ARG 52 N -4.52 0.04 0.41 2.33 0.52 -0.64 -5.13 118.95 111.96 3mcv s ARG 52 Ca -0.16 0.31 -0.26 0.00 -0.52 0.00 0.00 55.73 55.11 3mcv s ARG 52 Cb 0.02 -0.84 -0.10 0.00 0.52 0.00 0.00 34.95 34.55 3mcv s ARG 52 CO 0.67 -0.45 1.36 0.43 0.02 0.00 0.00 175.30 177.33 3mcv n SER 53 N 5.31 3.03 -3.40 0.23 7.64 -1.03 -3.14 113.62 122.25 3mcv n SER 53 Ca -0.05 1.15 -0.23 0.00 1.01 0.00 0.00 58.87 60.75 3mcv n SER 53 Cb 0.50 -1.55 0.07 0.00 -1.01 0.00 0.00 64.21 62.22 3mcv n SER 53 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3mcv n ASN 54 N 0.21 -6.24 -0.14 6.43 3.02 -1.26 -4.91 115.26 112.37 3mcv n ASN 54 Ca 0.05 -0.48 0.02 0.00 -0.03 0.00 0.00 54.58 54.14 3mcv n ASN 54 Cb 0.39 -4.91 0.02 0.00 -0.61 0.00 0.00 39.78 34.68 3mcv n ASN 54 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3mcv n THR 55 N -4.86 0.15 -3.76 3.41 -2.24 -1.19 -5.02 114.28 100.77 3mcv n THR 55 Ca -0.01 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.06 3mcv n THR 55 Cb 0.57 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 3mcv n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mcv s ALA 56 N -0.37 -0.34 0.13 6.98 0.00 -1.26 -0.81 121.76 126.08 3mcv s ALA 56 Ca 0.04 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.71 3mcv s ALA 56 Cb 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3mcv s ALA 56 CO 0.04 -0.15 -0.08 0.14 0.00 0.00 0.00 175.76 175.71 3mcv s VAL 57 N 0.95 0.96 0.18 0.00 -7.23 -0.63 -4.92 120.40 109.72 3mcv s VAL 57 Ca -0.07 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.17 3mcv s VAL 57 Cb -0.09 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 3mcv s VAL 57 CO -0.05 -0.79 0.00 0.68 -0.31 0.00 0.00 175.10 174.63 3mcv s VAL 58 N -3.46 3.71 -0.14 1.32 -7.23 -1.26 -0.14 120.40 113.20 3mcv s VAL 58 Ca 0.15 -1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 58.82 3mcv s VAL 58 Cb 0.04 -2.88 0.07 0.00 0.56 0.00 0.00 36.38 34.17 3mcv s VAL 58 CO -0.02 -0.13 0.18 0.00 -0.31 0.00 0.00 175.10 174.82 3mcv s GLN 60 N 2.29 4.32 -0.21 0.00 -0.44 -1.26 -1.67 119.66 122.69 3mcv s GLN 60 Ca 0.04 0.67 -0.27 0.00 -2.50 0.00 0.00 55.36 53.30 3mcv s GLN 60 Cb -0.14 -3.37 0.10 0.00 -1.64 0.00 0.00 33.01 27.96 3mcv s GLN 60 CO -0.09 0.30 0.86 0.00 0.50 0.00 0.00 175.29 176.86 3mcv s ALA 61 N 0.06 -1.86 -0.06 1.58 0.00 -0.34 -4.96 121.76 116.18 3mcv s ALA 61 Ca 0.30 1.75 -0.24 0.00 0.00 0.00 0.00 51.96 53.77 3mcv s ALA 61 Cb -0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 3mcv s ALA 61 CO 0.16 -0.31 0.73 0.34 0.00 0.00 0.00 175.76 176.67 3mcv s ASP 62 N -0.28 7.03 -0.10 0.00 -1.08 -1.26 -4.16 116.67 116.82 3mcv s ASP 62 Ca -0.02 1.24 0.16 0.00 -0.52 0.00 0.00 52.55 53.40 3mcv s ASP 62 Cb -0.03 -2.43 0.55 0.00 -1.46 0.00 0.00 42.92 39.55 3mcv s ASP 62 CO 0.01 -0.13 1.46 0.18 0.52 0.00 0.00 175.17 177.21 3mcv n LEU 63 N 3.78 3.99 -4.75 -1.34 4.77 -1.26 -4.96 117.00 117.23 3mcv n LEU 63 Ca -0.01 -2.50 -0.41 0.00 -0.03 0.00 0.00 56.01 53.07 3mcv n LEU 63 Cb 0.51 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3mcv n LEU 63 CO 0.48 0.75 1.05 0.41 -1.33 0.00 0.00 177.39 178.74 3mcv n THR 64 N 0.45 2.48 -1.86 -5.08 -1.04 -1.26 -3.07 114.28 104.90 3mcv n THR 64 Ca 0.20 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 3mcv n THR 64 Cb 0.76 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.43 3mcv n THR 64 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3mcv s ASN 65 N -0.37 6.49 0.13 8.00 3.04 -0.21 -4.72 114.94 127.30 3mcv s ASN 65 Ca 0.58 2.80 -0.25 0.00 0.04 0.00 0.00 52.86 56.03 3mcv s ASN 65 Cb -0.47 -2.62 0.08 0.00 -1.54 0.00 0.00 41.25 36.70 3mcv s ASN 65 CO 0.60 -0.85 1.05 -0.94 -3.04 0.00 0.00 177.10 173.92 3mcv s SER 66 N 0.69 -0.09 0.19 -4.21 1.04 -1.26 -4.83 113.70 105.23 3mcv s SER 66 Ca 0.65 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.86 3mcv s SER 66 Cb -0.46 0.43 0.90 0.00 0.10 0.00 0.00 66.02 66.99 3mcv s SER 66 CO 0.41 -0.82 1.68 0.59 0.98 0.00 0.00 173.24 176.08 3mcv n ASN 67 N -0.75 0.53 -0.39 7.02 5.03 -1.26 -2.54 115.26 122.90 3mcv n ASN 67 Ca -0.05 0.62 0.11 0.00 0.87 0.00 0.00 54.58 56.13 3mcv n ASN 67 Cb 0.61 -0.73 0.09 0.00 -1.02 0.00 0.00 39.78 38.72 3mcv n ASN 67 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3mcv n VAL 68 N -2.07 0.00 -0.30 2.41 0.24 -1.26 -4.53 118.33 112.82 3mcv n VAL 68 Ca 0.03 -0.20 -0.00 0.00 -2.04 0.00 0.00 64.34 62.12 3mcv n VAL 68 Cb 0.25 1.00 0.13 0.00 -1.47 0.00 0.00 33.84 33.75 3mcv n VAL 68 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3mcv h LEU 69 N 1.93 0.81 -0.56 1.34 5.85 -1.78 -1.70 115.31 121.21 3mcv h LEU 69 Ca 0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3mcv h LEU 69 Cb 0.67 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 3mcv h LEU 69 CO 0.00 0.53 0.26 -0.65 -0.34 0.00 0.00 178.44 178.24 3mcv h PRO 70 N 0.95 0.47 -0.69 5.25 0.11 -1.80 -0.09 132.00 136.20 3mcv h PRO 70 Ca 0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 3mcv h PRO 70 Cb 0.13 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 3mcv h PRO 70 CO -0.16 0.31 0.39 0.00 -0.21 0.00 0.00 178.00 178.33 3mcv h ALA 71 N 1.33 0.88 -0.72 -0.75 0.00 -1.73 -0.55 119.26 117.73 3mcv h ALA 71 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3mcv h ALA 71 Cb 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3mcv h ALA 71 CO -0.21 0.39 0.46 0.77 0.00 0.00 0.00 179.25 180.65 3mcv h SER 72 N 0.94 0.84 -0.42 0.00 0.02 -0.78 -0.45 113.55 113.71 3mcv h SER 72 Ca 0.24 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 3mcv h SER 72 Cb 0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3mcv h SER 72 CO -0.04 0.63 -0.27 0.00 -1.14 0.00 0.00 176.83 176.01 3mcv h GLU 74 N 0.75 0.93 -0.45 0.00 4.81 -0.90 -2.67 114.58 117.04 3mcv h GLU 74 Ca 0.08 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3mcv h GLU 74 Cb 0.85 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 3mcv h GLU 74 CO 0.08 0.61 -0.04 1.49 -0.73 0.00 0.00 179.01 180.42 3mcv h GLU 75 N 0.95 0.77 -0.42 1.92 4.57 -0.75 0.18 114.58 121.81 3mcv h GLU 75 Ca 0.34 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3mcv h GLU 75 Cb 0.09 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3mcv h GLU 75 CO -0.14 0.81 0.27 0.82 -1.18 0.00 0.00 179.01 179.58 3mcv h ILE 76 N 0.71 1.12 -0.35 2.32 2.04 -1.03 0.13 117.51 122.44 3mcv h ILE 76 Ca 0.13 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 3mcv h ILE 76 Cb 0.49 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3mcv h ILE 76 CO 0.03 0.11 -0.03 0.40 0.00 0.00 0.00 178.15 178.66 3mcv h ILE 77 N 0.56 1.27 -0.86 -0.67 1.08 -1.26 -2.84 117.51 114.78 3mcv h ILE 77 Ca 0.15 -1.05 0.07 0.00 -0.39 0.00 0.00 64.86 63.65 3mcv h ILE 77 Cb -0.05 1.24 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 3mcv h ILE 77 CO -0.03 0.35 0.56 0.78 -0.69 0.00 0.00 178.15 179.11 3mcv h ASN 78 N 0.45 0.83 -0.95 1.72 2.35 -0.73 -1.33 115.58 117.91 3mcv h ASN 78 Ca 0.10 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 3mcv h ASN 78 Cb 0.51 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 3mcv h ASN 78 CO 0.02 0.53 0.62 0.28 -1.65 0.00 0.00 177.43 177.24 3mcv h SER 79 N 0.94 1.01 -0.42 5.81 0.02 -0.51 0.11 113.55 120.52 3mcv h SER 79 Ca 0.37 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.26 3mcv h SER 79 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3mcv h SER 79 CO -0.14 0.68 0.03 0.00 -1.14 0.00 0.00 176.83 176.26 3mcv h PHE 81 N 0.56 1.12 -0.68 0.00 -1.00 -1.04 -0.53 116.94 115.37 3mcv h PHE 81 Ca 0.12 -0.13 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 3mcv h PHE 81 Cb 0.44 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 3mcv h PHE 81 CO 0.03 0.91 0.13 0.00 -1.61 0.00 0.00 178.31 177.78 3mcv h ARG 82 N 1.00 1.10 -0.13 1.51 3.08 -0.64 0.87 114.38 121.18 3mcv h ARG 82 Ca 0.21 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 3mcv h ARG 82 Cb 0.35 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3mcv h ARG 82 CO 0.00 1.00 -0.44 0.00 -1.07 0.00 0.00 179.97 179.46 3mcv h ALA 83 N 1.09 0.22 0.00 0.04 0.00 -0.97 -3.41 119.26 116.24 3mcv h ALA 83 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3mcv h ALA 83 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3mcv h ALA 83 CO 0.01 0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.81 3mcv n PHE 84 N -4.27 0.00 -1.00 0.00 0.99 -0.22 -5.03 117.46 107.94 3mcv n PHE 84 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 3mcv n PHE 84 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 3mcv n PHE 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3mcv n GLY 85 N 0.49 0.56 3.61 1.37 0.00 0.30 -4.96 105.19 106.56 3mcv n GLY 85 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3mcv n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mcv s ARG 86 N -0.02 0.83 -0.27 1.61 1.70 -1.26 -4.96 118.95 116.57 3mcv s ARG 86 Ca 0.00 -0.39 -0.00 0.00 -0.47 0.00 0.00 55.73 54.87 3mcv s ARG 86 Cb 0.00 0.33 0.14 0.00 -0.57 0.00 0.00 34.95 34.85 3mcv s ARG 86 CO 0.00 -0.37 0.36 0.00 -1.08 0.00 0.00 175.30 174.21 3mcv n ASP 88 N 5.35 0.56 -3.89 0.00 9.92 0.16 -4.97 116.55 123.67 3mcv n ASP 88 Ca -0.02 0.18 -0.16 0.00 -0.53 0.00 0.00 54.79 54.27 3mcv n ASP 88 Cb 0.49 0.40 -0.15 0.00 -0.64 0.00 0.00 41.12 41.21 3mcv n ASP 88 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3mcv s VAL 89 N -2.54 0.28 -0.12 2.53 1.01 -0.87 -1.59 120.40 119.10 3mcv s VAL 89 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3mcv s VAL 89 Cb 0.07 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.17 3mcv s VAL 89 CO 0.81 0.12 -0.19 -0.22 0.00 0.00 0.00 175.10 175.62 3mcv s LEU 90 N 0.37 1.94 -0.25 3.92 2.96 -0.96 -0.56 118.68 126.10 3mcv s LEU 90 Ca -0.04 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 3mcv s LEU 90 Cb -0.07 -1.28 0.04 0.00 0.50 0.00 0.00 46.19 45.39 3mcv s LEU 90 CO -0.01 0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 3mcv s VAL 91 N 0.78 2.49 -0.77 1.68 1.01 0.30 -0.70 120.40 125.20 3mcv s VAL 91 Ca -0.09 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 3mcv s VAL 91 Cb -0.16 -2.35 0.10 0.00 0.00 0.00 0.00 36.38 33.98 3mcv s VAL 91 CO 0.00 0.10 1.00 0.20 0.00 0.00 0.00 175.10 176.41 3mcv s ASN 92 N 1.22 6.38 -0.08 3.32 0.01 -0.13 -1.62 114.94 124.04 3mcv s ASN 92 Ca -0.04 -1.53 0.03 0.00 -0.71 0.00 0.00 52.86 50.61 3mcv s ASN 92 Cb -0.18 -2.39 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 3mcv s ASN 92 CO -0.05 -1.23 -0.03 -3.20 -1.51 0.00 0.00 177.10 171.07 3mcv n ASN 93 N 7.00 3.29 -4.69 -1.22 5.15 -1.25 -1.13 115.26 122.40 3mcv n ASN 93 Ca 0.08 -0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.60 3mcv n ASN 93 Cb 0.47 0.21 -0.01 0.00 -0.53 0.00 0.00 39.78 39.92 3mcv n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3mcv n ALA 94 N -2.55 1.16 -3.58 5.20 0.00 -1.12 -4.89 120.51 114.73 3mcv n ALA 94 Ca -0.14 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 3mcv n ALA 94 Cb 0.70 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 3mcv n ALA 94 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3mcv s SER 95 N -0.26 -0.81 0.26 0.00 0.15 -1.26 -4.51 113.70 107.27 3mcv s SER 95 Ca 0.57 1.18 -0.25 0.00 0.70 0.00 0.00 55.95 58.15 3mcv s SER 95 Cb -0.59 1.67 -0.09 0.00 -1.71 0.00 0.00 66.02 65.30 3mcv s SER 95 CO 0.61 -0.18 0.87 0.00 1.20 0.00 0.00 173.24 175.74 3mcv s ALA 96 N 2.12 3.32 -0.26 5.45 0.00 -1.26 -5.05 121.76 126.08 3mcv s ALA 96 Ca -0.07 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 3mcv s ALA 96 Cb -0.07 -3.08 0.15 0.00 0.00 0.00 0.00 23.12 20.12 3mcv s ALA 96 CO -0.18 0.23 0.42 0.12 0.00 0.00 0.00 175.76 176.36 3mcv s PHE 97 N -1.42 -0.99 -0.03 0.00 2.19 -1.26 -4.84 117.98 111.63 3mcv s PHE 97 Ca 0.44 0.95 -0.29 0.00 0.33 0.00 0.00 56.93 58.36 3mcv s PHE 97 Cb -0.21 0.11 0.11 0.00 -1.31 0.00 0.00 43.02 41.72 3mcv s PHE 97 CO 0.25 -0.77 0.92 1.52 1.83 0.00 0.00 175.22 178.97 3mcv s TYR 98 N 2.60 -0.34 0.48 10.12 -0.85 -1.26 -5.16 117.35 122.94 3mcv s TYR 98 Ca 0.14 0.25 -0.22 0.00 -0.52 0.00 0.00 57.07 56.73 3mcv s TYR 98 Cb -0.15 0.53 -0.07 0.00 0.38 0.00 0.00 41.96 42.64 3mcv s TYR 98 CO -0.18 -0.50 1.11 -1.25 -1.52 0.00 0.00 175.55 173.20 3mcv s PRO 99 N -2.87 3.73 -0.44 -3.49 0.04 -1.26 -4.71 135.00 126.00 3mcv s PRO 99 Ca 0.04 1.60 0.05 0.00 0.04 0.00 0.00 61.00 62.73 3mcv s PRO 99 Cb -0.01 -2.25 0.19 0.00 0.04 0.00 0.00 34.50 32.47 3mcv s PRO 99 CO -0.08 -0.54 0.41 0.25 0.04 0.00 0.00 177.00 177.09 3mcv n THR 100 N -0.74 -0.74 -1.73 1.26 -2.24 0.12 -4.99 114.28 105.22 3mcv n THR 100 Ca 0.08 -3.75 -0.41 0.00 -2.27 0.00 0.00 64.05 57.70 3mcv n THR 100 Cb 0.50 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 3mcv n THR 100 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3mcv n PRO 101 N 2.35 2.29 0.12 -0.78 -0.02 -1.23 -4.40 135.00 133.33 3mcv n PRO 101 Ca 0.27 0.81 -0.03 0.00 -2.02 0.00 0.00 63.50 62.53 3mcv n PRO 101 Cb 0.48 -2.50 0.13 0.00 -0.02 0.00 0.00 33.50 31.59 3mcv n PRO 101 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3mcv h LEU 102 N 2.55 0.08 -8.38 2.45 3.38 -2.01 -3.44 115.31 109.95 3mcv h LEU 102 Ca -0.49 -0.05 -0.61 0.00 0.09 0.00 0.00 57.88 56.82 3mcv h LEU 102 Cb 1.27 -0.02 -0.31 0.00 0.09 0.00 0.00 40.66 41.69 3mcv h LEU 102 CO 0.62 0.71 -0.86 0.68 0.09 0.00 0.00 178.44 179.69 3mcv s VAL 103 N -3.56 1.66 0.61 1.22 -7.23 -1.26 -5.26 120.40 106.58 3mcv s VAL 103 Ca -0.02 -0.87 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 3mcv s VAL 103 Cb 0.12 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 3mcv s VAL 103 CO 0.78 0.47 1.03 -1.58 -0.31 0.00 0.00 175.10 175.49 3mcv s GLN 104 N -0.24 3.57 0.00 4.82 2.00 -1.26 -5.20 119.66 123.35 3mcv s GLN 104 Ca 0.01 0.83 0.00 0.00 -2.00 0.00 0.00 55.36 54.20 3mcv s GLN 104 Cb -0.10 -2.08 0.00 0.00 0.80 0.00 0.00 33.01 31.63 3mcv s GLN 104 CO 0.01 -0.59 0.00 1.63 -0.50 0.00 0.00 175.29 175.84 3mcv n LYS 114 N -2.56 0.00 -1.58 1.67 5.02 -1.26 -5.18 118.16 114.28 3mcv n LYS 114 Ca 0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 3mcv n LYS 114 Cb 0.54 -0.33 0.06 0.00 -0.02 0.00 0.00 35.03 35.28 3mcv n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mcv s THR 115 N -0.96 3.28 0.33 -0.18 -4.23 -1.26 -4.86 115.64 107.75 3mcv s THR 115 Ca 0.00 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 3mcv s THR 115 Cb 0.00 -3.04 0.24 0.00 1.34 0.00 0.00 72.50 71.04 3mcv s THR 115 CO 0.00 -0.44 1.96 1.62 -0.54 0.00 0.00 174.62 177.23 3mcv h VAL 116 N -0.39 1.18 -0.15 2.29 3.04 -2.04 -1.73 116.25 118.45 3mcv h VAL 116 Ca -0.46 -0.43 -0.07 0.00 -1.01 0.00 0.00 66.70 64.73 3mcv h VAL 116 Cb 1.24 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 3mcv h VAL 116 CO 0.53 0.20 -0.23 1.05 -1.01 0.00 0.00 177.57 178.11 3mcv h GLU 117 N 0.87 0.26 -0.39 4.17 9.09 -1.99 0.17 114.58 126.75 3mcv h GLU 117 Ca 0.22 -0.08 -0.11 0.00 0.05 0.00 0.00 59.36 59.45 3mcv h GLU 117 Cb -0.00 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.06 3mcv h GLU 117 CO -0.04 0.48 -0.19 1.15 0.05 0.00 0.00 179.01 180.46 3mcv h THR 118 N 0.23 1.28 -0.54 -1.06 2.02 -1.78 -1.00 112.91 112.06 3mcv h THR 118 Ca 0.04 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 3mcv h THR 118 Cb 0.53 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3mcv h THR 118 CO 0.04 0.44 0.29 1.56 0.37 0.00 0.00 175.52 178.22 3mcv h GLN 119 N 0.62 0.76 0.13 6.66 4.20 -0.84 0.11 115.11 126.76 3mcv h GLN 119 Ca 0.09 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3mcv h GLN 119 Cb 0.74 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3mcv h GLN 119 CO 0.06 0.59 -0.23 0.28 -0.67 0.00 0.00 178.83 178.86 3mcv h VAL 120 N 0.73 0.49 -0.64 -0.54 2.07 -0.90 -0.26 116.25 117.20 3mcv h VAL 120 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3mcv h VAL 120 Cb 0.06 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3mcv h VAL 120 CO -0.03 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.90 3mcv h ALA 121 N 0.32 0.85 0.04 1.67 0.00 -0.72 -0.51 119.26 120.91 3mcv h ALA 121 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mcv h ALA 121 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3mcv h ALA 121 CO -0.12 -0.01 -0.02 0.93 0.00 0.00 0.00 179.25 180.03 3mcv h GLU 122 N 0.62 -0.05 -0.13 0.00 5.08 -0.64 -0.04 114.58 119.41 3mcv h GLU 122 Ca 0.29 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 3mcv h GLU 122 Cb 0.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3mcv h GLU 122 CO -0.20 0.46 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.83 3mcv h LEU 123 N -0.60 0.54 0.02 1.33 3.38 -0.99 -1.80 115.31 117.19 3mcv h LEU 123 Ca -0.01 -0.60 -0.25 0.00 0.09 0.00 0.00 57.88 57.11 3mcv h LEU 123 Cb 0.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3mcv h LEU 123 CO 0.01 1.04 -1.14 0.40 0.09 0.00 0.00 178.44 178.85 3mcv h ILE 124 N 0.07 1.48 0.64 1.22 1.08 -1.24 -2.89 117.51 117.87 3mcv h ILE 124 Ca -0.01 -2.89 -0.03 0.00 -0.39 0.00 0.00 64.86 61.54 3mcv h ILE 124 Cb 0.99 2.78 0.01 0.00 -3.07 0.00 0.00 36.82 37.53 3mcv h ILE 124 CO 0.08 0.85 -0.31 1.23 -0.69 0.00 0.00 178.15 179.31 3mcv h GLY 125 N 1.55 -0.90 0.97 5.37 0.00 -1.14 -1.25 103.07 107.68 3mcv h GLY 125 Ca -0.11 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 3mcv h GLY 125 CO 0.19 -0.33 -0.02 -0.91 0.00 0.00 0.00 176.54 175.47 3mcv h THR 126 N -0.86 1.26 0.00 4.70 1.35 -1.25 0.30 112.91 118.42 3mcv h THR 126 Ca -0.09 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3mcv h THR 126 Cb 0.66 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 3mcv h THR 126 CO 0.14 0.36 -0.37 0.78 -0.25 0.00 0.00 175.52 176.19 3mcv h ASN 127 N 0.59 0.00 0.00 5.36 2.35 -1.57 -3.40 115.58 118.91 3mcv h ASN 127 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3mcv h ASN 127 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3mcv h ASN 127 CO 0.03 0.01 -0.02 0.00 -1.65 0.00 0.00 177.43 175.80 3mcv n ALA 128 N -2.04 3.00 -0.04 -0.83 0.00 -0.62 -4.42 120.51 115.57 3mcv n ALA 128 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 3mcv n ALA 128 Cb 0.51 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 3mcv n ALA 128 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3mcv h ILE 129 N 0.00 1.37 -0.13 0.00 1.08 -1.03 -1.42 117.51 117.38 3mcv h ILE 129 Ca 0.00 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 3mcv h ILE 129 Cb 0.02 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 3mcv h ILE 129 CO 0.00 0.35 0.09 0.00 -0.69 0.00 0.00 178.15 177.90 3mcv h ALA 130 N 0.56 0.17 -0.85 1.87 0.00 -0.65 0.13 119.26 120.48 3mcv h ALA 130 Ca 0.01 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.09 3mcv h ALA 130 Cb 0.61 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 3mcv h ALA 130 CO 0.02 -0.35 0.39 -1.35 0.00 0.00 0.00 179.25 177.97 3mcv h PRO 131 N 0.18 0.48 -0.29 0.00 0.11 -1.75 0.19 132.00 130.92 3mcv h PRO 131 Ca 0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3mcv h PRO 131 Cb -0.02 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3mcv h PRO 131 CO -0.01 0.32 0.13 0.35 -0.21 0.00 0.00 178.00 178.58 3mcv h PHE 132 N 0.50 0.43 -0.43 0.65 3.57 -0.48 -0.60 116.94 120.57 3mcv h PHE 132 Ca 0.50 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.82 3mcv h PHE 132 Cb 0.82 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3mcv h PHE 132 CO -0.13 0.41 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.99 3mcv h LEU 133 N 0.33 1.01 -0.87 0.59 3.38 -0.32 -0.85 115.31 118.58 3mcv h LEU 133 Ca 0.10 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 3mcv h LEU 133 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3mcv h LEU 133 CO -0.01 1.23 0.54 -0.07 0.09 0.00 0.00 178.44 180.21 3mcv h LEU 134 N 0.81 1.04 -0.46 1.67 3.38 -0.62 -0.74 115.31 120.39 3mcv h LEU 134 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3mcv h LEU 134 Cb 0.89 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3mcv h LEU 134 CO 0.08 0.79 0.24 0.74 0.09 0.00 0.00 178.44 180.38 3mcv h THR 135 N 1.20 1.17 -0.08 0.22 2.02 -0.82 0.14 112.91 116.76 3mcv h THR 135 Ca 0.31 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3mcv h THR 135 Cb -0.07 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3mcv h THR 135 CO -0.06 0.19 0.04 -0.03 0.37 0.00 0.00 175.52 176.03 3mcv h MET 136 N 0.61 0.08 -0.64 6.66 1.85 -0.78 -0.40 114.93 122.31 3mcv h MET 136 Ca 0.16 -0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.17 3mcv h MET 136 Cb 0.08 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 3mcv h MET 136 CO -0.02 0.06 0.09 0.77 -0.40 0.00 0.00 176.91 177.41 3mcv h SER 137 N 0.09 1.00 0.00 1.39 0.02 -0.99 0.10 113.55 115.16 3mcv h SER 137 Ca 0.03 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3mcv h SER 137 Cb 0.01 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 3mcv h SER 137 CO -0.02 1.00 -0.00 0.15 -1.14 0.00 0.00 176.83 176.82 3mcv h PHE 138 N 0.98 -0.00 -0.35 3.45 3.57 -0.51 -2.36 116.94 121.72 3mcv h PHE 138 Ca 0.19 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 3mcv h PHE 138 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3mcv h PHE 138 CO 0.03 0.03 -0.01 0.00 -2.23 0.00 0.00 178.31 176.13 3mcv h ALA 139 N 0.97 0.48 -0.69 2.41 0.00 -0.81 -2.94 119.26 118.67 3mcv h ALA 139 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3mcv h ALA 139 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3mcv h ALA 139 CO 0.00 0.25 0.46 0.37 0.00 0.00 0.00 179.25 180.33 3mcv h GLN 140 N 0.44 0.77 0.00 0.00 5.75 -0.90 0.11 115.11 121.27 3mcv h GLN 140 Ca 0.10 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3mcv h GLN 140 Cb 0.47 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3mcv h GLN 140 CO 0.02 0.51 0.00 0.54 -2.65 0.00 0.00 178.83 177.25 3mcv n ARG 141 N -4.47 0.08 -0.13 1.69 5.12 -0.90 -2.49 116.66 115.56 3mcv n ARG 141 Ca 0.09 0.27 0.06 0.00 -1.93 0.00 0.00 57.85 56.35 3mcv n ARG 141 Cb 0.16 -1.64 0.13 0.00 -1.16 0.00 0.00 32.46 29.96 3mcv n ARG 141 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3mcv n GLN 142 N -1.78 2.12 0.00 5.56 1.13 0.26 -5.07 117.38 119.60 3mcv n GLN 142 Ca 0.04 -1.83 0.00 0.00 -1.94 0.00 0.00 57.00 53.27 3mcv n GLN 142 Cb 0.23 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.29 3mcv n GLN 142 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 3mcv n LYS 143 N 0.69 0.00 0.00 -1.09 4.81 -0.56 -5.08 118.16 116.93 3mcv n LYS 143 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3mcv n LYS 143 Cb 0.41 -0.97 0.00 0.00 0.02 0.00 0.00 35.03 34.49 3mcv n LYS 143 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3mcv n SER 151 N 1.97 0.00 -4.78 3.14 3.41 -1.26 -5.09 113.62 111.01 3mcv n SER 151 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 3mcv n SER 151 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 3mcv n SER 151 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3mcv s SER 152 N 0.00 6.05 -0.43 4.04 1.04 -1.26 -5.01 113.70 118.13 3mcv s SER 152 Ca 0.00 2.16 0.05 0.00 0.48 0.00 0.00 55.95 58.64 3mcv s SER 152 Cb 0.00 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.71 3mcv s SER 152 CO 0.00 -0.99 0.42 0.21 0.98 0.00 0.00 173.24 173.86 3mcv s ASN 153 N -1.66 0.83 -0.00 7.02 2.47 -1.26 -5.12 114.94 117.20 3mcv s ASN 153 Ca 0.68 -2.77 -0.22 0.00 0.42 0.00 0.00 52.86 50.97 3mcv s ASN 153 Cb -0.24 0.06 -0.05 0.00 -1.45 0.00 0.00 41.25 39.57 3mcv s ASN 153 CO 0.28 -0.15 0.64 -0.76 -3.72 0.00 0.00 177.10 173.40 3mcv s LEU 154 N 0.25 4.41 0.16 3.21 1.43 -1.26 -4.83 118.68 122.05 3mcv s LEU 154 Ca 0.32 1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 54.41 3mcv s LEU 154 Cb 0.03 -3.00 0.06 0.00 0.03 0.00 0.00 46.19 43.31 3mcv s LEU 154 CO -0.17 0.05 0.59 -0.94 0.23 0.00 0.00 176.35 176.11 3mcv s SER 155 N -0.01 -0.52 -0.05 2.29 1.04 -0.62 -2.15 113.70 113.67 3mcv s SER 155 Ca 0.33 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.76 3mcv s SER 155 Cb -0.19 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 3mcv s SER 155 CO 0.18 -0.98 -0.24 -0.63 0.98 0.00 0.00 173.24 172.55 3mcv s ILE 156 N -3.76 1.98 -0.15 -1.02 1.01 0.26 -2.26 121.20 117.27 3mcv s ILE 156 Ca 0.02 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.65 3mcv s ILE 156 Cb -0.01 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.80 3mcv s ILE 156 CO -0.12 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.52 3mcv s VAL 157 N -0.16 1.69 -0.20 2.92 1.01 0.13 -1.41 120.40 124.38 3mcv s VAL 157 Ca -0.03 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 3mcv s VAL 157 Cb -0.13 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3mcv s VAL 157 CO 0.03 0.48 0.13 0.20 0.00 0.00 0.00 175.10 175.94 3mcv s ASN 158 N 1.30 6.18 -0.53 3.32 0.01 0.28 -0.96 114.94 124.53 3mcv s ASN 158 Ca 0.02 0.21 -0.25 0.00 -0.71 0.00 0.00 52.86 52.13 3mcv s ASN 158 Cb -0.13 -2.09 0.04 0.00 0.41 0.00 0.00 41.25 39.47 3mcv s ASN 158 CO -0.09 0.17 0.99 -0.76 -1.51 0.00 0.00 177.10 175.90 3mcv s LEU 159 N 0.43 3.95 0.00 0.60 2.01 -0.29 -1.38 118.68 124.00 3mcv s LEU 159 Ca 0.08 -0.13 0.00 0.00 0.01 0.00 0.00 54.13 54.09 3mcv s LEU 159 Cb -0.11 -3.00 0.00 0.00 0.01 0.00 0.00 46.19 43.08 3mcv s LEU 159 CO -0.01 -1.23 0.00 0.00 1.01 0.00 0.00 176.35 176.12 3mcv s ASP 161 N -1.00 -0.50 0.58 0.00 -1.08 -1.26 -4.25 116.67 109.16 3mcv s ASP 161 Ca 0.00 1.08 0.39 0.00 -0.52 0.00 0.00 52.55 53.50 3mcv s ASP 161 Cb 0.00 1.62 2.00 0.00 -1.46 0.00 0.00 42.92 45.08 3mcv s ASP 161 CO 0.00 -0.24 2.18 0.00 0.52 0.00 0.00 175.17 177.63 3mcv h ALA 162 N 8.12 1.00 -0.64 3.66 0.00 -0.96 -2.94 119.26 127.50 3mcv h ALA 162 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3mcv h ALA 162 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3mcv h ALA 162 CO 0.13 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.05 3mcv n MET 163 N -2.94 3.76 0.27 0.00 2.81 -1.26 -4.58 117.12 115.18 3mcv n MET 163 Ca -0.02 -2.83 0.11 0.00 -1.81 0.00 0.00 57.70 53.15 3mcv n MET 163 Cb 0.12 -1.91 0.74 0.00 -0.71 0.00 0.00 33.22 31.46 3mcv n MET 163 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 3mcv h VAL 164 N 4.03 0.82 -0.07 2.03 -1.51 -1.92 -0.26 116.25 119.37 3mcv h VAL 164 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 3mcv h VAL 164 Cb 1.46 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 3mcv h VAL 164 CO 0.25 0.01 0.00 0.47 -1.23 0.00 0.00 177.57 177.06 3mcv n ASP 165 N -4.27 2.48 -3.18 4.19 8.00 -1.26 -4.30 116.55 118.21 3mcv n ASP 165 Ca -0.03 -1.82 -0.20 0.00 0.71 0.00 0.00 54.79 53.45 3mcv n ASP 165 Cb 0.09 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 3mcv n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mcv n GLN 166 N 0.92 1.12 -1.62 -1.24 6.02 -0.13 -5.14 117.38 117.31 3mcv n GLN 166 Ca 0.16 -3.49 -0.31 0.00 -0.01 0.00 0.00 57.00 53.35 3mcv n GLN 166 Cb 0.50 -1.65 0.05 0.00 1.02 0.00 0.00 30.24 30.16 3mcv n GLN 166 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3mcv s PRO 167 N -2.22 2.89 0.39 -1.09 0.04 -1.05 -4.89 135.00 129.08 3mcv s PRO 167 Ca 0.40 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 3mcv s PRO 167 Cb 0.30 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.76 3mcv s PRO 167 CO -0.09 -1.14 1.46 0.00 0.04 0.00 0.00 177.00 177.27 3mcv n MET 169 N 0.29 2.47 -1.14 0.00 1.56 -1.26 -2.74 117.12 116.30 3mcv n MET 169 Ca 0.02 0.89 -0.05 0.00 -0.27 0.00 0.00 57.70 58.29 3mcv n MET 169 Cb 0.40 -2.69 -0.02 0.00 2.15 0.00 0.00 33.22 33.06 3mcv n MET 169 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3mcv n ALA 170 N 3.43 -0.08 -1.96 -5.12 0.00 -1.26 -4.93 120.51 110.60 3mcv n ALA 170 Ca 0.15 0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 3mcv n ALA 170 Cb 0.32 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 18.94 3mcv n ALA 170 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3mcv n PHE 171 N -2.83 3.07 0.05 0.00 3.01 -1.11 0.13 117.46 119.78 3mcv n PHE 171 Ca -0.05 -2.65 -0.11 0.00 1.01 0.00 0.00 57.45 55.65 3mcv n PHE 171 Cb 0.17 -0.68 -0.05 0.00 -0.01 0.00 0.00 39.48 38.92 3mcv n PHE 171 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3mcv h SER 172 N 2.37 -0.26 -0.46 4.37 0.02 -1.84 0.00 113.55 117.75 3mcv h SER 172 Ca 0.44 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.37 3mcv h SER 172 Cb 0.96 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 3mcv h SER 172 CO 1.09 -0.13 0.03 -0.07 -1.14 0.00 0.00 176.83 176.61 3mcv h LEU 173 N -0.16 0.77 -0.18 5.07 3.38 -1.89 0.20 115.31 122.50 3mcv h LEU 173 Ca 0.04 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.76 3mcv h LEU 173 Cb 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3mcv h LEU 173 CO -0.09 0.87 -0.13 0.22 0.09 0.00 0.00 178.44 179.39 3mcv h TYR 174 N 0.64 -0.32 -0.79 1.13 3.20 -1.81 -1.17 116.97 117.85 3mcv h TYR 174 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3mcv h TYR 174 Cb 0.45 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 3mcv h TYR 174 CO 0.03 -0.19 0.34 -0.97 -1.64 0.00 0.00 178.16 175.73 3mcv h ASN 175 N -0.13 1.07 -0.52 -2.11 -0.00 -0.64 -0.32 115.58 112.92 3mcv h ASN 175 Ca 0.11 -0.15 0.04 0.00 -0.00 0.00 0.00 56.30 56.30 3mcv h ASN 175 Cb 0.29 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.29 3mcv h ASN 175 CO -0.26 0.93 0.28 0.24 -0.00 0.00 0.00 177.43 178.61 3mcv h MET 176 N 1.14 0.52 -0.29 6.67 2.86 -0.39 0.33 114.93 125.78 3mcv h MET 176 Ca 0.27 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3mcv h MET 176 Cb 0.18 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3mcv h MET 176 CO -0.03 0.34 0.15 0.78 1.06 0.00 0.00 176.91 179.22 3mcv h GLY 177 N 0.54 0.44 1.37 8.32 0.00 -0.38 -0.19 103.07 113.18 3mcv h GLY 177 Ca 0.23 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3mcv h GLY 177 CO -0.15 0.19 -0.06 0.50 0.00 0.00 0.00 176.54 177.03 3mcv h LYS 178 N 0.35 0.75 -0.66 4.80 1.79 -0.85 -1.25 116.57 121.51 3mcv h LYS 178 Ca 0.10 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 3mcv h LYS 178 Cb 0.08 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3mcv h LYS 178 CO -0.02 0.80 0.30 0.45 -1.08 0.00 0.00 179.45 179.91 3mcv h HIS 179 N 0.69 0.97 -0.77 -1.35 3.86 -0.75 -2.28 115.15 115.52 3mcv h HIS 179 Ca 0.13 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.33 3mcv h HIS 179 Cb 0.51 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 3mcv h HIS 179 CO 0.03 0.74 0.51 0.00 0.86 0.00 0.00 177.93 180.06 3mcv h ALA 180 N 1.13 1.58 -0.19 2.45 0.00 -0.70 -1.69 119.26 121.85 3mcv h ALA 180 Ca 0.22 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3mcv h ALA 180 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3mcv h ALA 180 CO -0.02 0.32 -0.28 1.25 0.00 0.00 0.00 179.25 180.51 3mcv h LEU 181 N 0.90 0.36 -0.18 0.00 5.85 -0.75 -0.14 115.31 121.35 3mcv h LEU 181 Ca 0.32 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3mcv h LEU 181 Cb 0.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3mcv h LEU 181 CO -0.10 0.64 0.11 0.58 -0.34 0.00 0.00 178.44 179.33 3mcv h VAL 182 N 0.32 1.08 -0.49 1.05 2.07 -0.79 -0.59 116.25 118.89 3mcv h VAL 182 Ca 0.04 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3mcv h VAL 182 Cb 0.67 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3mcv h VAL 182 CO 0.05 0.07 0.22 1.23 0.02 0.00 0.00 177.57 179.16 3mcv h GLY 183 N 0.21 0.68 0.97 2.17 0.00 -0.75 -1.35 103.07 104.99 3mcv h GLY 183 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.26 3mcv h GLY 183 CO -0.01 0.07 0.19 -2.00 0.00 0.00 0.00 176.54 174.79 3mcv h LEU 184 N 0.43 0.32 -0.43 3.11 5.85 -0.87 0.20 115.31 123.92 3mcv h LEU 184 Ca 0.23 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.02 3mcv h LEU 184 Cb 0.18 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 3mcv h LEU 184 CO -0.19 0.23 0.06 0.74 -0.34 0.00 0.00 178.44 178.94 3mcv h THR 185 N 0.39 0.74 0.02 1.05 2.02 -0.57 0.26 112.91 116.82 3mcv h THR 185 Ca 0.12 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 3mcv h THR 185 Cb -0.02 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3mcv h THR 185 CO -0.04 0.03 -0.01 1.56 0.37 0.00 0.00 175.52 177.43 3mcv h GLN 186 N 0.18 -0.03 -0.65 6.66 4.20 -1.05 -1.40 115.11 123.03 3mcv h GLN 186 Ca 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 3mcv h GLN 186 Cb 0.28 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 3mcv h GLN 186 CO -0.30 0.35 0.32 0.77 -0.67 0.00 0.00 178.83 179.30 3mcv h SER 187 N -0.41 0.84 0.08 1.46 0.02 -0.37 -1.88 113.55 113.29 3mcv h SER 187 Ca -0.00 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.65 3mcv h SER 187 Cb 0.39 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3mcv h SER 187 CO 0.00 0.73 -0.60 0.00 -1.14 0.00 0.00 176.83 175.83 3mcv h ALA 188 N 1.14 0.66 -0.40 3.77 0.00 -0.55 -2.00 119.26 121.89 3mcv h ALA 188 Ca 0.22 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.66 3mcv h ALA 188 Cb 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3mcv h ALA 188 CO -0.03 0.70 0.08 0.00 0.00 0.00 0.00 179.25 180.01 3mcv h ALA 189 N 0.95 0.43 -0.24 0.00 0.00 -0.97 0.53 119.26 119.96 3mcv h ALA 189 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3mcv h ALA 189 Cb 1.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3mcv h ALA 189 CO 0.11 -0.32 0.10 1.25 0.00 0.00 0.00 179.25 180.39 3mcv h LEU 190 N 0.21 0.33 -0.19 0.00 5.85 -1.22 -2.38 115.31 117.90 3mcv h LEU 190 Ca 0.19 -0.16 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 3mcv h LEU 190 Cb 0.22 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3mcv h LEU 190 CO -0.25 0.41 -0.93 -0.08 -0.34 0.00 0.00 178.44 177.25 3mcv h GLU 191 N 0.24 0.34 -0.00 1.25 4.81 -1.15 -3.28 114.58 116.79 3mcv h GLU 191 Ca 0.08 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3mcv h GLU 191 Cb 0.18 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3mcv h GLU 191 CO -0.01 1.07 -0.57 1.28 -0.73 0.00 0.00 179.01 180.04 3mcv n LEU 192 N -3.71 0.88 -0.37 1.64 4.77 0.16 -4.35 117.00 116.03 3mcv n LEU 192 Ca -0.06 -0.25 0.05 0.00 -0.03 0.00 0.00 56.01 55.72 3mcv n LEU 192 Cb 0.83 -0.14 0.21 0.00 -2.33 0.00 0.00 43.42 41.99 3mcv n LEU 192 CO 0.50 0.20 1.25 0.00 -1.33 0.00 0.00 177.39 178.01 3mcv h ALA 193 N 3.23 1.46 0.00 -1.18 0.00 -1.49 -1.17 119.26 120.10 3mcv h ALA 193 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3mcv h ALA 193 Cb 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3mcv h ALA 193 CO 0.00 0.35 -0.04 -1.35 0.00 0.00 0.00 179.25 178.20 3mcv h PRO 194 N 1.10 0.00 -0.01 0.00 0.11 -1.81 -0.74 132.00 130.65 3mcv h PRO 194 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3mcv h PRO 194 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3mcv h PRO 194 CO -0.22 0.04 -0.06 0.66 -0.21 0.00 0.00 178.00 178.22 3mcv n TYR 195 N -3.71 0.00 -0.92 0.65 4.02 -0.46 -4.93 117.16 111.81 3mcv n TYR 195 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3mcv n TYR 195 Cb 0.14 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3mcv n TYR 195 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3mcv n GLY 196 N 1.18 0.53 3.57 2.72 0.00 -0.29 -5.01 105.19 107.90 3mcv n GLY 196 Ca 0.18 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3mcv n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mcv s ILE 197 N -2.00 5.10 0.24 -0.61 1.01 -1.13 -4.26 121.20 119.55 3mcv s ILE 197 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 3mcv s ILE 197 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 3mcv s ILE 197 CO 0.00 -0.05 0.60 -0.13 0.00 0.00 0.00 174.94 175.36 3mcv s ARG 198 N 2.21 3.90 -0.08 2.79 0.52 -0.91 -3.77 118.95 123.60 3mcv s ARG 198 Ca 0.16 0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.78 3mcv s ARG 198 Cb -0.16 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.69 3mcv s ARG 198 CO 0.12 0.31 0.03 0.08 0.02 0.00 0.00 175.30 175.86 3mcv s VAL 199 N -1.78 0.21 0.28 3.52 1.01 -1.26 -0.57 120.40 121.80 3mcv s VAL 199 Ca 0.47 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.59 3mcv s VAL 199 Cb -0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3mcv s VAL 199 CO 0.20 0.14 0.16 0.20 0.00 0.00 0.00 175.10 175.79 3mcv s ASN 200 N 2.03 1.18 0.15 3.32 0.01 -0.50 0.24 114.94 121.36 3mcv s ASN 200 Ca 0.04 -1.51 0.03 0.00 -0.71 0.00 0.00 52.86 50.71 3mcv s ASN 200 Cb -0.13 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.85 3mcv s ASN 200 CO -0.05 -0.87 -0.07 -0.83 -1.51 0.00 0.00 177.10 173.76 3mcv s GLY 201 N -3.32 1.05 -0.09 0.66 0.00 0.01 -0.56 107.32 105.08 3mcv s GLY 201 Ca 0.37 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.62 3mcv s GLY 201 CO 0.17 -1.56 -0.16 0.14 0.00 0.00 0.00 173.10 171.69 3mcv s VAL 202 N -3.44 1.45 -0.51 1.40 1.01 -0.48 -0.92 120.40 118.91 3mcv s VAL 202 Ca 0.17 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.52 3mcv s VAL 202 Cb 0.04 -1.31 0.13 0.00 0.00 0.00 0.00 36.38 35.24 3mcv s VAL 202 CO 0.00 0.43 0.27 0.00 0.00 0.00 0.00 175.10 175.80 3mcv s ALA 203 N 0.75 3.31 0.77 5.51 0.00 0.13 -0.15 121.76 132.08 3mcv s ALA 203 Ca -0.12 -3.06 -0.12 0.00 0.00 0.00 0.00 51.96 48.66 3mcv s ALA 203 Cb -0.16 -2.32 0.06 0.00 0.00 0.00 0.00 23.12 20.70 3mcv s ALA 203 CO 0.02 -1.96 1.12 -2.14 0.00 0.00 0.00 175.76 172.80 3mcv s PRO 204 N 0.15 2.15 0.00 0.00 0.02 -1.26 -1.26 135.00 134.80 3mcv s PRO 204 Ca 0.15 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.52 3mcv s PRO 204 Cb -0.23 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.42 3mcv s PRO 204 CO -0.03 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.30 3mcv n GLY 205 N -0.62 -0.22 3.37 0.52 0.00 -1.21 -0.59 105.19 106.45 3mcv n GLY 205 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3mcv n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mcv s VAL 206 N 0.08 4.17 0.00 1.61 1.01 -1.26 -4.84 120.40 121.17 3mcv s VAL 206 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3mcv s VAL 206 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3mcv s VAL 206 CO 0.00 0.06 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 3mcv n SER 207 N 4.90 0.00 -4.67 3.32 2.88 -1.26 -1.27 113.62 117.52 3mcv n SER 207 Ca -0.14 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.98 3mcv n SER 207 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 3mcv n SER 207 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3mcv s LEU 208 N 0.00 4.42 0.65 2.46 1.43 -1.23 -4.58 118.68 121.83 3mcv s LEU 208 Ca 0.00 2.73 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 3mcv s LEU 208 Cb 0.00 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 3mcv s LEU 208 CO 0.00 -1.04 1.04 -0.76 0.23 0.00 0.00 176.35 175.82 3mcv s LEU 209 N 3.75 3.22 0.42 1.79 1.43 -1.26 -4.97 118.68 123.06 3mcv s LEU 209 Ca 0.86 1.53 -0.25 0.00 -1.03 0.00 0.00 54.13 55.23 3mcv s LEU 209 Cb -0.44 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.19 3mcv s LEU 209 CO 0.40 -1.12 1.21 -2.65 0.23 0.00 0.00 176.35 174.42 3mcv n PRO 210 N -2.83 1.78 -0.21 1.29 -0.02 -1.26 -4.88 135.00 128.86 3mcv n PRO 210 Ca 0.07 0.63 0.03 0.00 -2.02 0.00 0.00 63.50 62.21 3mcv n PRO 210 Cb 0.54 -2.30 0.28 0.00 -0.02 0.00 0.00 33.50 32.00 3mcv n PRO 210 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3mcv h VAL 211 N 1.94 1.12 0.00 -1.45 3.04 -2.04 -2.15 116.25 116.71 3mcv h VAL 211 Ca -0.47 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 3mcv h VAL 211 Cb 1.31 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 3mcv h VAL 211 CO 0.59 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 177.32 3mcv h ALA 212 N 1.56 1.00 -2.58 3.17 0.00 -2.04 -3.46 119.26 116.90 3mcv h ALA 212 Ca 0.30 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.69 3mcv h ALA 212 Cb 0.05 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.88 3mcv h ALA 212 CO -0.09 0.00 0.93 1.41 0.00 0.00 0.00 179.25 181.50 3mcv s MET 213 N -3.29 4.20 0.40 0.00 0.00 -0.81 -4.93 119.30 114.86 3mcv s MET 213 Ca 0.06 2.40 -0.26 0.00 0.00 0.00 0.00 55.69 57.89 3mcv s MET 213 Cb 0.07 -3.24 -0.11 0.00 0.00 0.00 0.00 34.83 31.55 3mcv s MET 213 CO 0.62 -0.66 1.30 0.41 0.00 0.00 0.00 175.02 176.69 3mcv n GLY 214 N 3.85 0.64 0.36 2.11 0.00 -1.26 -4.79 105.19 106.10 3mcv n GLY 214 Ca 0.15 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.55 3mcv n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3mcv h GLU 215 N 2.31 0.31 -0.23 1.61 4.39 -1.98 0.02 114.58 121.01 3mcv h GLU 215 Ca -0.48 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 3mcv h GLU 215 Cb 1.29 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 3mcv h GLU 215 CO 0.61 0.20 -0.21 1.05 -1.16 0.00 0.00 179.01 179.51 3mcv h GLU 216 N 0.31 0.41 0.07 2.33 9.09 -1.99 0.12 114.58 124.92 3mcv h GLU 216 Ca 0.28 -0.13 -0.28 0.00 0.05 0.00 0.00 59.36 59.27 3mcv h GLU 216 Cb 0.67 -0.04 0.03 0.00 -1.65 0.00 0.00 28.75 27.76 3mcv h GLU 216 CO -0.07 0.60 -1.14 1.49 0.05 0.00 0.00 179.01 179.95 3mcv h GLU 217 N 0.37 0.65 -0.69 1.06 4.81 -1.49 -2.96 114.58 116.33 3mcv h GLU 217 Ca 0.06 -0.79 0.10 0.00 -0.13 0.00 0.00 59.36 58.60 3mcv h GLU 217 Cb 0.57 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 3mcv h GLU 217 CO 0.04 1.35 0.32 0.87 -0.73 0.00 0.00 179.01 180.86 3mcv h LYS 218 N 0.30 0.52 0.00 1.92 1.57 -0.74 -2.24 116.57 117.90 3mcv h LYS 218 Ca -0.16 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3mcv h LYS 218 Cb 1.80 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 3mcv h LYS 218 CO 0.22 0.34 -0.27 -0.44 -0.57 0.00 0.00 179.45 178.73 3mcv h ASP 219 N 0.54 0.00 -0.90 0.86 3.32 -0.79 -0.70 116.42 118.75 3mcv h ASP 219 Ca 0.35 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.42 3mcv h ASP 219 Cb 0.41 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 3mcv h ASP 219 CO -0.30 0.27 0.59 0.11 -1.72 0.00 0.00 179.24 178.19 3mcv h LYS 220 N 0.00 1.15 0.00 3.56 1.57 -1.23 -0.65 116.57 120.97 3mcv h LYS 220 Ca -0.00 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 3mcv h LYS 220 Cb 0.51 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.57 3mcv h LYS 220 CO 0.04 0.76 -0.61 -1.49 -0.57 0.00 0.00 179.45 177.57 3mcv h TRP 221 N 1.18 0.61 -0.64 -1.35 4.06 -1.36 -3.30 115.95 115.15 3mcv h TRP 221 Ca 0.34 -0.33 0.07 0.00 2.06 0.00 0.00 58.89 61.02 3mcv h TRP 221 Cb -0.08 -0.07 -0.06 0.00 -1.00 0.00 0.00 29.16 27.95 3mcv h TRP 221 CO -0.01 1.15 0.34 0.00 -3.56 0.00 0.00 178.44 176.36 3mcv h ARG 222 N -0.10 0.60 0.00 0.49 3.08 -1.01 -1.93 114.38 115.51 3mcv h ARG 222 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3mcv h ARG 222 Cb 1.32 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 3mcv h ARG 222 CO 0.12 0.40 -0.00 0.00 -1.07 0.00 0.00 179.97 179.42 3mcv h ARG 223 N 0.62 0.00 0.00 0.04 3.08 -1.19 -2.27 114.38 114.66 3mcv h ARG 223 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3mcv h ARG 223 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3mcv h ARG 223 CO -0.20 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.57 3mcv h LYS 224 N 0.00 0.00 -6.26 0.04 1.57 -1.42 -3.45 116.57 107.04 3mcv h LYS 224 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3mcv h LYS 224 Cb 0.15 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 3mcv h LYS 224 CO 0.00 0.00 0.72 0.08 -0.57 0.00 0.00 179.45 179.68 3mcv s VAL 225 N -3.34 4.49 0.25 0.50 1.01 -0.86 -4.77 120.40 117.69 3mcv s VAL 225 Ca 0.06 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.29 3mcv s VAL 225 Cb 0.07 -4.41 0.24 0.00 0.00 0.00 0.00 36.38 32.29 3mcv s VAL 225 CO 0.61 -0.63 1.86 -0.65 0.00 0.00 0.00 175.10 176.28 3mcv h PRO 226 N 8.57 1.01 -4.99 2.72 0.11 -1.82 -1.90 132.00 135.70 3mcv h PRO 226 Ca -0.23 -0.06 -0.70 0.00 0.11 0.00 0.00 66.00 65.12 3mcv h PRO 226 Cb 1.07 -0.23 -0.17 0.00 0.11 0.00 0.00 31.00 31.78 3mcv h PRO 226 CO 1.02 0.67 1.07 -1.17 -0.21 0.00 0.00 178.00 179.38 3mcv s LEU 227 N -10.20 4.97 0.00 2.35 2.96 -0.65 -4.24 118.68 113.86 3mcv s LEU 227 Ca -0.12 -2.36 0.00 0.00 -0.22 0.00 0.00 54.13 51.43 3mcv s LEU 227 Cb 0.19 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.47 3mcv s LEU 227 CO 0.80 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 3mcv n GLY 228 N 5.07 0.80 3.97 7.98 0.00 -1.26 -4.39 105.19 117.36 3mcv n GLY 228 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 3mcv n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mcv n ARG 229 N -2.00 -3.88 -3.81 1.61 3.00 -0.71 -4.95 116.66 105.92 3mcv n ARG 229 Ca 0.00 0.46 -0.10 0.00 -0.01 0.00 0.00 57.85 58.20 3mcv n ARG 229 Cb 0.00 -4.91 -0.07 0.00 0.00 0.00 0.00 32.46 27.47 3mcv n ARG 229 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 3mcv s ARG 230 N -6.57 0.83 0.59 5.56 1.70 -1.20 -4.37 118.95 115.49 3mcv s ARG 230 Ca 0.28 -0.80 -0.13 0.00 -0.47 0.00 0.00 55.73 54.61 3mcv s ARG 230 Cb -0.15 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 3mcv s ARG 230 CO 0.88 -0.27 1.02 -1.83 -1.08 0.00 0.00 175.30 174.02 3mcv s GLU 231 N -3.42 3.65 0.30 3.89 1.03 -1.26 -4.86 118.70 118.02 3mcv s GLU 231 Ca 0.01 0.86 -0.29 0.00 0.03 0.00 0.00 54.97 55.58 3mcv s GLU 231 Cb 0.03 -2.09 -0.10 0.00 -0.80 0.00 0.00 34.13 31.17 3mcv s GLU 231 CO -0.09 -0.52 1.24 0.00 -1.33 0.00 0.00 175.26 174.56 3mcv s ALA 232 N -2.94 3.47 0.82 -0.84 0.00 -0.40 -4.94 121.76 116.94 3mcv s ALA 232 Ca 0.57 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 3mcv s ALA 232 Cb -0.11 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.66 3mcv s ALA 232 CO 0.45 -0.48 1.09 -1.54 0.00 0.00 0.00 175.76 175.28 3mcv s SER 233 N -0.50 4.12 0.29 0.00 1.04 -1.26 -3.53 113.70 113.86 3mcv s SER 233 Ca 0.49 1.59 -0.00 0.00 0.48 0.00 0.00 55.95 58.50 3mcv s SER 233 Cb -0.37 -2.30 0.43 0.00 0.10 0.00 0.00 66.02 63.89 3mcv s SER 233 CO 0.47 -2.24 1.83 0.00 0.98 0.00 0.00 173.24 174.28 3mcv h ALA 234 N -1.27 1.23 -0.49 5.32 0.00 -1.95 -2.51 119.26 119.59 3mcv h ALA 234 Ca -0.47 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 3mcv h ALA 234 Cb 1.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3mcv h ALA 234 CO 0.54 0.52 -0.01 0.93 0.00 0.00 0.00 179.25 181.24 3mcv h GLU 235 N 0.73 0.83 -0.74 0.00 3.07 -1.92 0.05 114.58 116.60 3mcv h GLU 235 Ca 0.16 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 3mcv h GLU 235 Cb 0.32 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 3mcv h GLU 235 CO 0.00 0.84 0.22 1.96 -1.40 0.00 0.00 179.01 180.63 3mcv h GLN 236 N 0.77 1.15 -0.21 2.33 4.20 -1.83 0.14 115.11 121.66 3mcv h GLN 236 Ca 0.15 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3mcv h GLN 236 Cb 0.48 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3mcv h GLN 236 CO 0.02 0.98 0.11 0.82 -0.67 0.00 0.00 178.83 180.09 3mcv h ILE 237 N 1.10 1.11 -0.90 2.54 1.08 -1.18 -2.95 117.51 118.30 3mcv h ILE 237 Ca 0.24 -0.29 0.08 0.00 -0.39 0.00 0.00 64.86 64.49 3mcv h ILE 237 Cb 0.31 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 3mcv h ILE 237 CO -0.01 0.10 0.58 0.00 -0.69 0.00 0.00 178.15 178.14 3mcv h ALA 238 N 1.00 1.56 -0.98 1.87 0.00 -0.68 -1.92 119.26 120.11 3mcv h ALA 238 Ca 0.07 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3mcv h ALA 238 Cb 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 3mcv h ALA 238 CO -0.01 0.29 0.60 -0.44 0.00 0.00 0.00 179.25 179.69 3mcv h ASP 239 N 0.98 0.84 0.02 0.00 3.32 -0.56 -0.67 116.42 120.36 3mcv h ASP 239 Ca 0.40 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.37 3mcv h ASP 239 Cb 0.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3mcv h ASP 239 CO -0.16 0.41 -0.48 0.00 -1.72 0.00 0.00 179.24 177.30 3mcv h ALA 240 N 1.56 0.80 -0.24 3.45 0.00 -1.34 -1.83 119.26 121.66 3mcv h ALA 240 Ca 0.51 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3mcv h ALA 240 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3mcv h ALA 240 CO -0.30 0.67 0.09 0.28 0.00 0.00 0.00 179.25 179.99 3mcv h VAL 241 N 0.42 1.17 -0.63 0.00 2.07 -1.17 -1.96 116.25 116.15 3mcv h VAL 241 Ca 0.02 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.08 3mcv h VAL 241 Cb 0.99 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 3mcv h VAL 241 CO 0.09 0.18 0.31 0.40 0.02 0.00 0.00 177.57 178.57 3mcv h ILE 242 N 0.23 0.89 -0.13 4.57 1.08 -1.06 -0.98 117.51 122.11 3mcv h ILE 242 Ca 0.08 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3mcv h ILE 242 Cb 0.19 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 3mcv h ILE 242 CO -0.01 0.10 0.00 0.15 -0.69 0.00 0.00 178.15 177.71 3mcv h PHE 243 N 0.56 -0.00 -0.04 1.37 3.57 -1.17 -2.15 116.94 119.09 3mcv h PHE 243 Ca 0.30 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 3mcv h PHE 243 Cb 0.26 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3mcv h PHE 243 CO -0.11 -0.01 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.65 3mcv h LEU 244 N 0.05 0.06 0.00 0.59 3.38 -0.58 -1.78 115.31 117.03 3mcv h LEU 244 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3mcv h LEU 244 Cb 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3mcv h LEU 244 CO -0.10 0.30 -0.29 1.33 0.09 0.00 0.00 178.44 179.78 3mcv n VAL 245 N -4.23 0.05 -1.66 1.22 0.24 -0.45 -4.77 118.33 108.74 3mcv n VAL 245 Ca -0.02 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 61.95 3mcv n VAL 245 Cb 0.31 -0.12 0.10 0.00 -1.47 0.00 0.00 33.84 32.66 3mcv n VAL 245 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3mcv s SER 246 N -3.16 4.28 0.35 -1.34 1.04 -0.67 -4.95 113.70 109.24 3mcv s SER 246 Ca 0.12 1.06 0.25 0.00 0.48 0.00 0.00 55.95 57.86 3mcv s SER 246 Cb 0.18 -1.70 1.24 0.00 0.10 0.00 0.00 66.02 65.84 3mcv s SER 246 CO 0.63 -2.08 1.77 1.23 0.98 0.00 0.00 173.24 175.77 3mcv h GLY 247 N -1.17 0.00 0.43 7.32 0.00 -1.90 -2.55 103.07 105.20 3mcv h GLY 247 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3mcv h GLY 247 CO 0.62 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.60 3mcv n SER 248 N -2.38 0.57 -0.46 0.19 7.64 -1.26 -3.79 113.62 114.12 3mcv n SER 248 Ca -0.00 -1.20 0.07 0.00 1.01 0.00 0.00 58.87 58.74 3mcv n SER 248 Cb 0.12 -0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.47 3mcv n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3mcv n ALA 249 N -0.55 2.88 1.40 -0.43 0.00 -0.96 -4.88 120.51 117.98 3mcv n ALA 249 Ca 0.22 -2.79 0.13 0.00 0.00 0.00 0.00 53.44 51.00 3mcv n ALA 249 Cb 0.20 -0.41 0.72 0.00 0.00 0.00 0.00 19.45 19.96 3mcv n ALA 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3mcv n GLN 250 N -1.02 0.52 0.00 0.00 6.02 -1.25 -1.04 117.38 120.60 3mcv n GLN 250 Ca 0.15 0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.26 3mcv n GLN 250 Cb 0.71 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.53 3mcv n GLN 250 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3mcv n TYR 251 N -1.21 0.00 -3.18 1.08 9.36 -1.26 -4.94 117.16 117.01 3mcv n TYR 251 Ca 0.15 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.96 3mcv n TYR 251 Cb 0.18 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.82 3mcv n TYR 251 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3mcv s ILE 252 N -1.58 4.97 -0.05 2.97 1.01 -0.21 -5.03 121.20 123.28 3mcv s ILE 252 Ca 0.19 0.56 -0.10 0.00 0.00 0.00 0.00 60.65 61.30 3mcv s ILE 252 Cb 0.15 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.65 3mcv s ILE 252 CO 0.26 -0.20 0.24 0.28 0.00 0.00 0.00 174.94 175.53 3mcv s THR 253 N 2.51 0.04 -0.71 2.92 -1.32 -1.26 -4.66 115.64 113.16 3mcv s THR 253 Ca 0.22 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 3mcv s THR 253 Cb -0.15 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 3mcv s THR 253 CO 0.13 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 3mcv n GLY 254 N 2.12 0.89 3.78 6.08 0.00 0.14 -4.95 105.19 113.25 3mcv n GLY 254 Ca -0.18 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 3mcv n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mcv s SER 255 N -2.85 5.87 -0.23 1.61 0.01 -1.26 -4.83 113.70 112.02 3mcv s SER 255 Ca 0.00 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 3mcv s SER 255 Cb 0.00 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.43 3mcv s SER 255 CO 0.00 0.38 -0.09 -0.63 0.41 0.00 0.00 173.24 173.31 3mcv s ILE 256 N -0.88 2.75 -0.34 1.44 1.01 -1.26 -0.81 121.20 123.11 3mcv s ILE 256 Ca 0.14 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 3mcv s ILE 256 Cb -0.12 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 3mcv s ILE 256 CO 0.03 0.31 0.47 -0.63 0.00 0.00 0.00 174.94 175.12 3mcv s ILE 257 N 1.34 5.06 0.22 2.92 1.01 -0.09 -4.90 121.20 126.76 3mcv s ILE 257 Ca 0.02 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 3mcv s ILE 257 Cb -0.15 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 3mcv s ILE 257 CO -0.06 -0.17 1.25 -0.54 0.00 0.00 0.00 174.94 175.42 3mcv s LYS 258 N 2.29 4.44 -0.58 2.79 1.02 -1.26 -0.69 119.74 127.75 3mcv s LYS 258 Ca 0.17 2.00 0.05 0.00 0.02 0.00 0.00 55.97 58.21 3mcv s LYS 258 Cb -0.16 -3.19 0.20 0.00 -0.52 0.00 0.00 37.83 34.16 3mcv s LYS 258 CO 0.13 -0.14 0.51 0.28 -0.92 0.00 0.00 175.35 175.21 3mcv n VAL 259 N 2.15 0.81 -0.61 3.17 0.31 -0.39 -4.87 118.33 118.89 3mcv n VAL 259 Ca 0.04 -4.48 0.00 0.00 -0.01 0.00 0.00 64.34 59.88 3mcv n VAL 259 Cb 0.43 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 3mcv n VAL 259 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3mcv n ASP 260 N 1.87 0.70 -1.81 4.52 5.75 -1.26 -3.32 116.55 123.01 3mcv n ASP 260 Ca 0.25 -1.31 -0.20 0.00 -0.01 0.00 0.00 54.79 53.52 3mcv n ASP 260 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.44 3mcv n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mcv n GLY 261 N -0.16 1.19 2.09 6.12 0.00 -1.26 -1.34 105.19 111.83 3mcv n GLY 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3mcv n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mcv n GLY 262 N -0.54 0.57 0.30 -0.02 0.00 -1.26 -1.64 105.19 102.59 3mcv n GLY 262 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3mcv n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3mcv h LEU 263 N 0.00 0.62 -0.27 0.99 5.85 -1.51 -1.52 115.31 119.47 3mcv h LEU 263 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3mcv h LEU 263 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3mcv h LEU 263 CO 0.00 0.35 0.00 -1.54 -0.34 0.00 0.00 178.44 176.91 3mcv n SER 264 N -4.78 0.30 -0.11 1.25 3.41 -1.26 -2.14 113.62 110.29 3mcv n SER 264 Ca 0.13 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.45 3mcv n SER 264 Cb 0.29 -0.63 0.52 0.00 -0.26 0.00 0.00 64.21 64.12 3mcv n SER 264 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3mcv n LEU 265 N -1.82 0.53 -4.57 1.04 4.77 -0.57 -4.87 117.00 111.50 3mcv n LEU 265 Ca 0.03 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 3mcv n LEU 265 Cb 0.22 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3mcv n LEU 265 CO 0.18 0.10 0.17 -0.69 -1.33 0.00 0.00 177.39 175.82 3mcv s VAL 266 N -2.60 5.08 0.83 4.08 1.01 -0.91 -5.06 120.40 122.83 3mcv s VAL 266 Ca 0.24 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 3mcv s VAL 266 Cb 0.19 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.79 3mcv s VAL 266 CO 0.52 -0.10 1.09 -1.38 0.00 0.00 0.00 175.10 175.23 3mcv s HIS 267 N 2.26 2.45 -1.86 5.22 -3.43 -1.26 -5.08 115.29 113.58 3mcv s HIS 267 Ca 0.17 1.41 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 3mcv s HIS 267 Cb -0.16 -3.10 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 3mcv s HIS 267 CO 0.12 -2.09 0.47 0.00 -2.00 0.00 0.00 174.74 171.24