#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 3.32 0.88 4.31 0.00 -1.26 -5.04 121.76 123.97 3mcv s ALA 3 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 3mcv s ALA 3 Cb 0.00 -3.10 0.12 0.00 0.00 0.00 0.00 23.12 20.14 3mcv s ALA 3 CO 0.00 0.23 1.09 -1.25 0.00 0.00 0.00 175.76 175.83 3mcv s PRO 4 N -1.61 1.35 0.05 0.00 0.04 -1.26 -4.75 135.00 128.82 3mcv s PRO 4 Ca 0.44 0.85 0.06 0.00 0.04 0.00 0.00 61.00 62.39 3mcv s PRO 4 Cb -0.21 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 3mcv s PRO 4 CO 0.26 -2.19 -0.17 0.00 0.04 0.00 0.00 177.00 174.95 3mcv s ALA 5 N -2.93 1.43 -0.02 8.56 0.00 -1.26 -0.88 121.76 126.66 3mcv s ALA 5 Ca 0.63 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.64 3mcv s ALA 5 Cb -0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 3mcv s ALA 5 CO 0.57 0.28 -0.11 0.00 0.00 0.00 0.00 175.76 176.50 3mcv s ALA 6 N -0.94 0.96 -0.19 0.00 0.00 0.36 -0.62 121.76 121.34 3mcv s ALA 6 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 3mcv s ALA 6 Cb -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 3mcv s ALA 6 CO 0.02 0.20 0.34 0.08 0.00 0.00 0.00 175.76 176.39 3mcv s VAL 7 N -0.05 5.25 -0.19 0.00 1.01 0.20 -0.52 120.40 126.10 3mcv s VAL 7 Ca 0.01 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.60 3mcv s VAL 7 Cb -0.07 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.67 3mcv s VAL 7 CO 0.00 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.54 3mcv s VAL 8 N 0.98 2.03 0.31 2.92 1.01 -0.65 -0.02 120.40 126.99 3mcv s VAL 8 Ca 0.17 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 3mcv s VAL 8 Cb -0.14 -1.90 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 3mcv s VAL 8 CO 0.06 0.43 0.84 0.42 0.00 0.00 0.00 175.10 176.86 3mcv s THR 9 N 1.28 4.43 -1.26 3.92 -4.23 -0.69 -1.82 115.64 117.26 3mcv s THR 9 Ca 0.03 1.45 -0.00 0.00 -1.18 0.00 0.00 61.69 61.99 3mcv s THR 9 Cb -0.14 -3.83 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 3mcv s THR 9 CO -0.11 0.03 0.81 0.61 -0.54 0.00 0.00 174.62 175.41 3mcv n GLY 10 N 0.25 -0.33 0.71 3.99 0.00 -1.05 -2.76 105.19 106.01 3mcv n GLY 10 Ca 0.02 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.21 2.54 0.16 4.61 0.00 0.33 -4.13 120.51 119.82 3mcv n ALA 11 Ca -0.29 -0.57 0.01 0.00 0.00 0.00 0.00 53.44 52.59 3mcv n ALA 11 Cb 0.67 -0.99 0.23 0.00 0.00 0.00 0.00 19.45 19.37 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 4.51 0.99 -2.40 0.00 0.00 -1.88 -2.87 119.26 117.60 3mcv h ALA 12 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 3mcv h ALA 12 Cb 0.75 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.31 3mcv h ALA 12 CO 0.00 0.65 -0.61 0.15 0.00 0.00 0.00 179.25 179.44 3mcv s LYS 13 N -3.61 0.86 6.32 0.00 1.02 -1.26 -4.51 119.74 118.56 3mcv s LYS 13 Ca -0.01 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.65 3mcv s LYS 13 Cb 0.12 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 3mcv s LYS 13 CO 0.73 -0.24 0.00 0.54 -0.92 0.00 0.00 175.35 175.47 3mcv n ARG 14 N -0.05 0.00 -0.19 1.68 1.74 -1.26 -2.03 116.66 116.55 3mcv n ARG 14 Ca -0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 3mcv n ARG 14 Cb 0.63 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.10 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 -0.62 0.55 2.04 -1.91 -2.13 117.51 116.71 3mcv h ILE 15 Ca 0.00 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 3mcv h ILE 15 Cb 0.00 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3mcv h ILE 15 CO 0.00 0.43 0.18 1.23 0.00 0.00 0.00 178.15 179.99 3mcv h GLY 16 N 0.97 1.02 0.95 5.37 0.00 -1.67 -0.25 103.07 109.46 3mcv h GLY 16 Ca 0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 3mcv h GLY 16 CO 0.04 0.54 0.12 -0.09 0.00 0.00 0.00 176.54 177.15 3mcv h ARG 17 N 0.91 0.70 -0.93 4.80 2.43 -1.15 -0.41 114.38 120.73 3mcv h ARG 17 Ca 0.20 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3mcv h ARG 17 Cb 0.28 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 3mcv h ARG 17 CO -0.01 0.69 0.55 0.00 -1.51 0.00 0.00 179.97 179.69 3mcv h ALA 18 N 0.98 1.19 -0.19 2.80 0.00 -0.75 0.02 119.26 123.30 3mcv h ALA 18 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3mcv h ALA 18 Cb 0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3mcv h ALA 18 CO -0.00 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.81 3mcv h ILE 19 N 1.29 1.15 -0.40 0.00 2.04 -0.85 -1.08 117.51 119.65 3mcv h ILE 19 Ca 0.33 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3mcv h ILE 19 Cb -0.03 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 3mcv h ILE 19 CO -0.06 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.39 3mcv h ALA 20 N 0.93 0.48 -0.38 1.87 0.00 -0.60 -0.74 119.26 120.83 3mcv h ALA 20 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3mcv h ALA 20 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3mcv h ALA 20 CO -0.01 -0.22 0.25 0.28 0.00 0.00 0.00 179.25 179.55 3mcv h VAL 21 N 0.34 1.11 -0.45 0.00 2.07 -0.92 -0.51 116.25 117.89 3mcv h VAL 21 Ca 0.18 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 3mcv h VAL 21 Cb 0.14 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3mcv h VAL 21 CO -0.17 0.10 -0.24 0.11 0.02 0.00 0.00 177.57 177.39 3mcv h LYS 22 N 0.52 0.95 -0.56 1.57 1.57 -0.87 0.12 116.57 119.87 3mcv h LYS 22 Ca 0.14 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3mcv h LYS 22 Cb -0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 3mcv h LYS 22 CO -0.03 1.09 0.35 -0.07 -0.57 0.00 0.00 179.45 180.23 3mcv h LEU 23 N 0.79 0.58 -0.63 2.94 3.38 -1.04 -1.12 115.31 120.22 3mcv h LEU 23 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3mcv h LEU 23 Cb 0.82 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3mcv h LEU 23 CO 0.07 0.42 0.33 -0.74 0.09 0.00 0.00 178.44 178.61 3mcv h HIS 24 N 0.70 0.88 0.00 1.13 2.76 -0.59 -1.79 115.15 118.25 3mcv h HIS 24 Ca 0.22 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 3mcv h HIS 24 Cb -0.02 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 3mcv h HIS 24 CO -0.05 0.64 -0.12 1.96 -1.30 0.00 0.00 177.93 179.06 3mcv h GLN 25 N 0.86 0.00 0.00 5.26 4.20 -0.60 -1.71 115.11 123.12 3mcv h GLN 25 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3mcv h GLN 25 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3mcv h GLN 25 CO -0.03 0.12 0.00 2.41 -0.67 0.00 0.00 178.83 180.66 3mcv n THR 26 N -4.14 0.66 0.00 -0.54 -1.04 -0.46 -4.92 114.28 103.85 3mcv n THR 26 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3mcv n THR 26 Cb 0.20 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 3mcv n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3mcv n GLY 27 N 0.96 1.07 3.77 3.41 0.00 -0.64 -5.09 105.19 108.67 3mcv n GLY 27 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 3.53 0.30 1.61 1.51 -0.75 -4.36 117.35 117.20 3mcv s TYR 28 Ca 0.00 1.72 -0.22 0.00 -1.01 0.00 0.00 57.07 57.56 3mcv s TYR 28 Cb 0.00 -3.11 -0.09 0.00 -0.11 0.00 0.00 41.96 38.64 3mcv s TYR 28 CO 0.00 -0.30 0.85 1.03 -1.11 0.00 0.00 175.55 176.01 3mcv s ARG 29 N -1.94 4.36 -0.03 -0.62 0.52 -0.06 -4.22 118.95 116.97 3mcv s ARG 29 Ca 0.50 1.07 0.03 0.00 -0.52 0.00 0.00 55.73 56.81 3mcv s ARG 29 Cb -0.25 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.51 3mcv s ARG 29 CO 0.31 0.27 -0.11 0.08 0.02 0.00 0.00 175.30 175.87 3mcv s VAL 30 N -1.69 0.95 -0.32 3.52 1.01 0.48 -0.49 120.40 123.86 3mcv s VAL 30 Ca 0.50 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 3mcv s VAL 30 Cb -0.16 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3mcv s VAL 30 CO 0.21 0.29 0.45 -0.69 0.00 0.00 0.00 175.10 175.35 3mcv s VAL 31 N 0.13 5.10 -0.77 2.92 1.01 0.32 -1.71 120.40 127.40 3mcv s VAL 31 Ca -0.03 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 3mcv s VAL 31 Cb -0.09 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.58 3mcv s VAL 31 CO 0.01 -0.05 0.86 -0.63 0.00 0.00 0.00 175.10 175.29 3mcv s ILE 32 N 2.22 4.99 0.35 2.22 1.01 0.61 -1.63 121.20 130.97 3mcv s ILE 32 Ca 0.17 -1.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.00 3mcv s ILE 32 Cb -0.16 -4.58 -0.09 0.00 0.01 0.00 0.00 42.46 37.63 3mcv s ILE 32 CO 0.12 -1.23 1.00 -2.28 0.00 0.00 0.00 174.94 172.54 3mcv s HIS 33 N 2.05 3.50 0.20 3.97 5.65 -0.76 -1.55 115.29 128.36 3mcv s HIS 33 Ca 0.20 1.72 -0.12 0.00 0.25 0.00 0.00 55.06 57.11 3mcv s HIS 33 Cb -0.14 -3.04 -0.00 0.00 -1.18 0.00 0.00 32.58 28.22 3mcv s HIS 33 CO -0.03 -0.20 0.40 1.52 -0.65 0.00 0.00 174.74 175.78 3mcv s TYR 34 N -1.61 0.32 0.00 3.88 -0.85 -0.76 -0.51 117.35 117.82 3mcv s TYR 34 Ca 0.53 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 3mcv s TYR 34 Cb -0.21 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.24 3mcv s TYR 34 CO 0.27 -0.86 0.00 1.58 -1.52 0.00 0.00 175.55 175.01 3mcv n HIS 35 N -0.31 0.00 0.01 -3.49 -0.00 -1.26 -1.46 115.22 108.71 3mcv n HIS 35 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.78 3mcv n HIS 35 Cb 0.63 0.00 -0.14 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 -2.14 0.14 -3.58 0.26 3.02 -1.26 -4.73 115.26 106.97 3mcv n ASN 36 Ca 0.00 0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 3mcv n ASN 36 Cb 0.00 1.74 -0.00 0.00 -0.61 0.00 0.00 39.78 40.91 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 -2.33 7.33 -0.17 6.41 7.64 -1.26 -4.74 113.62 126.50 3mcv n SER 37 Ca -0.04 -3.13 -0.08 0.00 1.01 0.00 0.00 58.87 56.63 3mcv n SER 37 Cb 0.57 -1.39 0.01 0.00 -1.01 0.00 0.00 64.21 62.39 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 4.88 0.65 -0.36 -0.43 0.00 -1.97 -1.33 119.26 120.70 3mcv h ALA 38 Ca 0.63 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 3mcv h ALA 38 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3mcv h ALA 38 CO 1.52 0.30 0.11 0.93 0.00 0.00 0.00 179.25 182.11 3mcv h GLU 39 N 0.67 0.56 -0.62 0.00 5.08 -2.00 -1.08 114.58 117.19 3mcv h GLU 39 Ca 0.16 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3mcv h GLU 39 Cb 0.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3mcv h GLU 39 CO -0.01 0.59 0.08 0.00 -1.00 0.00 0.00 179.01 178.67 3mcv h ALA 40 N 0.95 0.96 -0.01 3.43 0.00 -1.87 -1.55 119.26 121.17 3mcv h ALA 40 Ca 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3mcv h ALA 40 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mcv h ALA 40 CO -0.00 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3mcv h ALA 41 N 1.11 0.01 -0.73 0.00 0.00 -0.99 -1.53 119.26 117.13 3mcv h ALA 41 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3mcv h ALA 41 Cb 0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3mcv h ALA 41 CO 0.02 -0.45 0.22 0.28 0.00 0.00 0.00 179.25 179.32 3mcv h VAL 42 N -0.07 1.26 -0.72 0.00 2.07 -1.17 -1.21 116.25 116.41 3mcv h VAL 42 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3mcv h VAL 42 Cb 0.08 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3mcv h VAL 42 CO -0.00 0.36 0.46 -1.28 0.02 0.00 0.00 177.57 177.13 3mcv h SER 43 N 1.08 0.84 -0.31 0.57 0.87 -1.21 -0.59 113.55 114.78 3mcv h SER 43 Ca 0.23 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 3mcv h SER 43 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3mcv h SER 43 CO -0.01 0.62 0.01 0.25 -0.53 0.00 0.00 176.83 177.17 3mcv h LEU 44 N 0.98 0.53 -0.74 2.23 5.85 -1.01 -1.19 115.31 121.96 3mcv h LEU 44 Ca 0.26 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3mcv h LEU 44 Cb -0.09 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 3mcv h LEU 44 CO -0.05 0.70 0.45 0.00 -0.34 0.00 0.00 178.44 179.19 3mcv h ALA 45 N 0.85 0.98 0.02 1.25 0.00 -0.95 -0.62 119.26 120.80 3mcv h ALA 45 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3mcv h ALA 45 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3mcv h ALA 45 CO 0.01 0.20 -0.14 -0.44 0.00 0.00 0.00 179.25 178.88 3mcv h ASP 46 N 0.85 -0.41 -0.43 0.00 5.19 -1.00 0.40 116.42 121.03 3mcv h ASP 46 Ca 0.31 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.84 3mcv h ASP 46 Cb 0.09 0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.71 3mcv h ASP 46 CO -0.14 -0.20 0.10 -0.33 -3.12 0.00 0.00 179.24 175.55 3mcv h GLU 47 N -0.25 0.24 -0.49 3.56 5.08 -0.70 -1.31 114.58 120.70 3mcv h GLU 47 Ca 0.04 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3mcv h GLU 47 Cb 0.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3mcv h GLU 47 CO -0.12 0.16 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.82 3mcv h LEU 48 N 0.24 0.98 -0.99 1.33 3.38 -0.84 -2.64 115.31 116.78 3mcv h LEU 48 Ca 0.21 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3mcv h LEU 48 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3mcv h LEU 48 CO -0.26 1.13 -0.49 0.78 0.09 0.00 0.00 178.44 179.69 3mcv h ASN 49 N 0.82 0.00 -0.11 -0.43 2.35 -0.83 -0.94 115.58 116.44 3mcv h ASN 49 Ca 0.12 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3mcv h ASN 49 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 3mcv h ASN 49 CO 0.05 0.49 -0.08 0.11 -1.65 0.00 0.00 177.43 176.36 3mcv h LYS 50 N 0.00 0.41 -0.02 0.81 1.57 -1.10 -2.54 116.57 115.70 3mcv h LYS 50 Ca -0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3mcv h LYS 50 Cb 0.90 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3mcv h LYS 50 CO 0.06 0.50 -0.20 1.49 -0.57 0.00 0.00 179.45 180.73 3mcv h GLU 51 N 0.39 0.18 -3.31 3.15 4.57 -1.02 -3.44 114.58 115.11 3mcv h GLU 51 Ca 0.08 -0.16 -0.36 0.00 -1.18 0.00 0.00 59.36 57.74 3mcv h GLU 51 Cb 0.38 0.04 -0.39 0.00 -0.16 0.00 0.00 28.75 28.63 3mcv h GLU 51 CO 0.02 0.85 -0.73 1.03 -1.18 0.00 0.00 179.01 178.99 3mcv s ARG 52 N -3.42 -0.07 0.48 1.92 0.52 -0.42 -5.12 118.95 112.84 3mcv s ARG 52 Ca -0.16 0.38 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 3mcv s ARG 52 Cb 0.02 -0.48 -0.07 0.00 0.52 0.00 0.00 34.95 34.94 3mcv s ARG 52 CO 0.74 -0.32 1.25 -1.54 0.02 0.00 0.00 175.30 175.44 3mcv s SER 53 N 2.12 5.87 -1.38 0.23 1.04 -0.97 -3.33 113.70 117.28 3mcv s SER 53 Ca 0.04 2.50 -0.09 0.00 0.48 0.00 0.00 55.95 58.89 3mcv s SER 53 Cb -0.12 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.39 3mcv s SER 53 CO -0.03 -1.14 1.12 0.59 0.98 0.00 0.00 173.24 174.77 3mcv n ASN 54 N -0.61 -6.38 -0.07 7.02 3.02 -1.26 -4.91 115.26 112.07 3mcv n ASN 54 Ca 0.08 -0.51 0.01 0.00 -0.03 0.00 0.00 54.58 54.13 3mcv n ASN 54 Cb 0.47 -5.03 0.01 0.00 -0.61 0.00 0.00 39.78 34.61 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 -4.96 0.27 -3.77 3.41 -2.24 -1.21 -5.03 114.28 100.75 3mcv n THR 55 Ca -0.00 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 3mcv n THR 55 Cb 0.57 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.56 0.07 6.98 0.00 -1.26 -0.39 121.76 126.22 3mcv s ALA 56 Ca 0.02 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.77 3mcv s ALA 56 Cb 0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3mcv s ALA 56 CO 0.02 -0.14 -0.07 0.14 0.00 0.00 0.00 175.76 175.72 3mcv s VAL 57 N 0.51 0.56 0.20 0.00 -7.23 -0.69 -4.92 120.40 108.83 3mcv s VAL 57 Ca -0.03 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 3mcv s VAL 57 Cb -0.05 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 3mcv s VAL 57 CO -0.03 -0.64 0.34 0.68 -0.31 0.00 0.00 175.10 175.15 3mcv s VAL 58 N -2.52 5.27 -0.16 1.32 -7.23 -1.26 -0.28 120.40 115.53 3mcv s VAL 58 Ca 0.00 -0.72 -0.05 0.00 -1.81 0.00 0.00 61.98 59.41 3mcv s VAL 58 Cb -0.02 -3.79 0.08 0.00 0.56 0.00 0.00 36.38 33.21 3mcv s VAL 58 CO -0.03 -0.21 0.28 0.00 -0.31 0.00 0.00 175.10 174.83 3mcv s GLN 60 N 2.43 4.26 -0.28 0.00 -0.44 -1.26 -1.83 119.66 122.54 3mcv s GLN 60 Ca 0.04 0.73 -0.22 0.00 -2.50 0.00 0.00 55.36 53.41 3mcv s GLN 60 Cb -0.13 -3.29 0.11 0.00 -1.64 0.00 0.00 33.01 28.05 3mcv s GLN 60 CO -0.10 0.50 0.90 0.00 0.50 0.00 0.00 175.29 177.08 3mcv s ALA 61 N -0.62 -1.98 -0.03 1.58 0.00 -0.54 -4.95 121.76 115.23 3mcv s ALA 61 Ca 0.30 2.07 -0.30 0.00 0.00 0.00 0.00 51.96 54.03 3mcv s ALA 61 Cb -0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 3mcv s ALA 61 CO 0.18 -0.30 0.99 0.34 0.00 0.00 0.00 175.76 176.97 3mcv s ASP 62 N 0.72 7.33 -0.13 0.00 -1.08 -1.26 -4.24 116.67 118.01 3mcv s ASP 62 Ca -0.02 1.63 0.15 0.00 -0.52 0.00 0.00 52.55 53.79 3mcv s ASP 62 Cb -0.05 -2.57 0.55 0.00 -1.46 0.00 0.00 42.92 39.39 3mcv s ASP 62 CO -0.09 -0.31 1.46 0.18 0.52 0.00 0.00 175.17 176.93 3mcv n LEU 63 N 4.20 4.04 -4.76 -1.34 4.77 -1.26 -4.95 117.00 117.69 3mcv n LEU 63 Ca 0.07 -2.68 -0.39 0.00 -0.03 0.00 0.00 56.01 52.98 3mcv n LEU 63 Cb 0.50 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 3mcv n LEU 63 CO 0.52 0.71 1.02 -0.89 -1.33 0.00 0.00 177.39 177.42 3mcv s THR 64 N -2.23 2.25 0.33 -5.08 2.01 -1.26 -3.01 115.64 108.65 3mcv s THR 64 Ca 0.41 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.34 3mcv s THR 64 Cb 0.30 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 3mcv s THR 64 CO 0.14 0.02 1.33 0.21 -0.69 0.00 0.00 174.62 175.63 3mcv s ASN 65 N -0.68 6.74 0.03 3.53 2.47 -0.23 -4.70 114.94 122.10 3mcv s ASN 65 Ca 0.62 2.71 -0.28 0.00 0.42 0.00 0.00 52.86 56.33 3mcv s ASN 65 Cb -0.41 -2.65 0.10 0.00 -1.45 0.00 0.00 41.25 36.84 3mcv s ASN 65 CO 0.52 -0.57 1.22 -0.94 -3.72 0.00 0.00 177.10 173.62 3mcv s SER 66 N -0.41 -0.02 0.15 -4.21 1.04 -1.26 -4.85 113.70 104.14 3mcv s SER 66 Ca 0.50 -0.28 0.20 0.00 0.48 0.00 0.00 55.95 56.85 3mcv s SER 66 Cb -0.40 0.23 0.84 0.00 0.10 0.00 0.00 66.02 66.79 3mcv s SER 66 CO 0.53 -0.46 1.63 0.59 0.98 0.00 0.00 173.24 176.51 3mcv n ASN 67 N -0.88 0.40 -0.15 7.02 5.03 -1.26 -2.30 115.26 123.12 3mcv n ASN 67 Ca -0.02 0.59 0.10 0.00 0.87 0.00 0.00 54.58 56.12 3mcv n ASN 67 Cb 0.60 -0.68 -0.08 0.00 -1.02 0.00 0.00 39.78 38.60 3mcv n ASN 67 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 3mcv n VAL 68 N -1.93 0.00 -0.27 2.41 3.14 -1.26 -4.51 118.33 115.91 3mcv n VAL 68 Ca 0.03 -0.10 0.02 0.00 -2.96 0.00 0.00 64.34 61.33 3mcv n VAL 68 Cb 0.22 1.08 0.15 0.00 -1.06 0.00 0.00 33.84 34.23 3mcv n VAL 68 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3mcv h LEU 69 N 0.75 0.60 -0.70 6.55 5.85 -1.74 -0.40 115.31 126.22 3mcv h LEU 69 Ca 0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.87 3mcv h LEU 69 Cb 0.56 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 3mcv h LEU 69 CO 0.00 0.35 0.33 -0.65 -0.34 0.00 0.00 178.44 178.13 3mcv h PRO 70 N 0.72 0.53 -0.70 5.25 0.11 -1.79 -0.01 132.00 136.12 3mcv h PRO 70 Ca 0.37 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 3mcv h PRO 70 Cb 0.33 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 3mcv h PRO 70 CO -0.24 0.35 0.40 0.00 -0.21 0.00 0.00 178.00 178.30 3mcv h ALA 71 N 1.45 0.89 -0.74 -0.75 0.00 -1.44 -0.28 119.26 118.40 3mcv h ALA 71 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3mcv h ALA 71 Cb 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3mcv h ALA 71 CO -0.29 0.38 0.42 0.77 0.00 0.00 0.00 179.25 180.53 3mcv h SER 72 N 0.95 0.91 -0.26 0.00 0.02 -0.21 -0.40 113.55 114.56 3mcv h SER 72 Ca 0.25 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3mcv h SER 72 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3mcv h SER 72 CO -0.04 0.73 -0.12 0.00 -1.14 0.00 0.00 176.83 176.25 3mcv h GLU 74 N 0.27 0.89 -0.39 0.00 4.81 -0.91 -2.59 114.58 116.66 3mcv h GLU 74 Ca 0.06 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3mcv h GLU 74 Cb 0.63 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3mcv h GLU 74 CO 0.04 0.59 -0.12 1.49 -0.73 0.00 0.00 179.01 180.27 3mcv h GLU 75 N 0.92 0.70 -0.21 1.92 4.57 -0.64 0.29 114.58 122.12 3mcv h GLU 75 Ca 0.46 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 3mcv h GLU 75 Cb 0.43 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 3mcv h GLU 75 CO -0.26 0.80 0.08 0.82 -1.18 0.00 0.00 179.01 179.27 3mcv h ILE 76 N 0.64 0.96 -0.34 2.32 2.04 -0.86 0.39 117.51 122.65 3mcv h ILE 76 Ca 0.11 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 3mcv h ILE 76 Cb 0.58 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3mcv h ILE 76 CO 0.04 0.03 0.04 0.40 0.00 0.00 0.00 178.15 178.66 3mcv h ILE 77 N 0.18 1.24 -0.93 -0.67 1.08 -1.32 -2.50 117.51 114.59 3mcv h ILE 77 Ca 0.09 -0.87 0.14 0.00 -0.39 0.00 0.00 64.86 63.83 3mcv h ILE 77 Cb 0.05 1.16 -0.08 0.00 -3.07 0.00 0.00 36.82 34.89 3mcv h ILE 77 CO -0.09 0.29 0.59 -1.13 -0.69 0.00 0.00 178.15 177.12 3mcv h ASN 78 N 0.39 0.72 -0.25 1.72 -0.00 -0.80 -1.66 115.58 115.70 3mcv h ASN 78 Ca 0.10 0.05 -0.05 0.00 -0.00 0.00 0.00 56.30 56.40 3mcv h ASN 78 Cb 0.38 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.59 3mcv h ASN 78 CO 0.01 0.36 0.02 0.28 -0.00 0.00 0.00 177.43 178.10 3mcv h SER 79 N 0.76 0.51 -0.22 1.15 0.02 -0.46 0.14 113.55 115.45 3mcv h SER 79 Ca 0.47 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 3mcv h SER 79 Cb 0.69 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3mcv h SER 79 CO -0.23 0.56 0.02 0.00 -1.14 0.00 0.00 176.83 176.04 3mcv h PHE 81 N 0.15 1.21 -0.39 0.00 -1.00 -1.14 0.37 116.94 116.14 3mcv h PHE 81 Ca 0.06 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3mcv h PHE 81 Cb 0.36 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 3mcv h PHE 81 CO 0.03 0.89 0.22 -0.09 -1.61 0.00 0.00 178.31 177.75 3mcv h ARG 82 N 1.18 0.54 -0.08 1.51 2.43 -0.64 0.76 114.38 120.09 3mcv h ARG 82 Ca 0.28 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 3mcv h ARG 82 Cb 0.16 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3mcv h ARG 82 CO -0.03 0.43 -0.51 0.00 -1.51 0.00 0.00 179.97 178.35 3mcv h ALA 83 N 1.09 0.17 0.00 2.80 0.00 -1.21 -3.41 119.26 118.70 3mcv h ALA 83 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3mcv h ALA 83 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mcv h ALA 83 CO -0.02 0.37 -0.03 1.19 0.00 0.00 0.00 179.25 180.76 3mcv n PHE 84 N -4.24 0.00 -0.99 0.00 0.99 0.11 -5.02 117.46 108.30 3mcv n PHE 84 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 3mcv n PHE 84 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.09 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 0.91 0.62 3.59 1.37 0.00 0.26 -4.95 105.19 106.99 3mcv n GLY 85 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.06 1.09 -0.27 1.61 1.70 -1.26 -4.95 118.95 116.82 3mcv s ARG 86 Ca 0.00 -0.49 -0.01 0.00 -0.47 0.00 0.00 55.73 54.76 3mcv s ARG 86 Cb 0.00 0.45 0.14 0.00 -0.57 0.00 0.00 34.95 34.96 3mcv s ARG 86 CO 0.00 -0.49 0.34 0.00 -1.08 0.00 0.00 175.30 174.07 3mcv n ASP 88 N 5.34 1.16 -3.96 0.00 9.92 0.21 -4.97 116.55 124.26 3mcv n ASP 88 Ca -0.02 0.14 -0.20 0.00 -0.53 0.00 0.00 54.79 54.19 3mcv n ASP 88 Cb 0.49 -0.04 -0.16 0.00 -0.64 0.00 0.00 41.12 40.77 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 0.65 -0.14 2.53 1.01 -0.94 -1.67 120.40 119.30 3mcv s VAL 89 Ca -0.16 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3mcv s VAL 89 Cb 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3mcv s VAL 89 CO 0.77 0.22 -0.22 -0.22 0.00 0.00 0.00 175.10 175.65 3mcv s LEU 90 N 0.39 2.12 -0.27 3.92 2.96 -0.82 -0.63 118.68 126.34 3mcv s LEU 90 Ca -0.06 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 3mcv s LEU 90 Cb -0.10 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.17 3mcv s LEU 90 CO 0.00 0.08 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.41 3mcv s VAL 91 N 0.79 3.10 -0.87 1.68 1.01 0.97 -0.85 120.40 126.23 3mcv s VAL 91 Ca -0.08 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 3mcv s VAL 91 Cb -0.16 -2.62 0.13 0.00 0.00 0.00 0.00 36.38 33.74 3mcv s VAL 91 CO -0.01 0.11 1.04 0.20 0.00 0.00 0.00 175.10 176.44 3mcv s ASN 92 N 1.34 6.57 -0.10 3.32 0.01 0.02 -1.70 114.94 124.40 3mcv s ASN 92 Ca -0.00 -1.98 0.05 0.00 -0.71 0.00 0.00 52.86 50.21 3mcv s ASN 92 Cb -0.17 -2.37 -0.09 0.00 0.41 0.00 0.00 41.25 39.02 3mcv s ASN 92 CO -0.03 -1.05 -0.03 -3.20 -1.51 0.00 0.00 177.10 171.29 3mcv n ASN 93 N 6.35 2.97 -4.69 -1.22 5.15 -1.25 -1.12 115.26 121.45 3mcv n ASN 93 Ca 0.18 -0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.71 3mcv n ASN 93 Cb 0.48 0.29 -0.00 0.00 -0.53 0.00 0.00 39.78 40.02 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 -2.56 1.16 -3.59 5.20 0.00 -1.11 -4.89 120.51 114.71 3mcv n ALA 94 Ca -0.17 0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 3mcv n ALA 94 Cb 0.75 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.42 -0.73 0.29 0.00 0.15 -1.26 -4.52 113.70 107.21 3mcv s SER 95 Ca 0.58 1.09 -0.27 0.00 0.70 0.00 0.00 55.95 58.05 3mcv s SER 95 Cb -0.55 1.54 -0.09 0.00 -1.71 0.00 0.00 66.02 65.20 3mcv s SER 95 CO 0.61 -0.16 0.93 0.00 1.20 0.00 0.00 173.24 175.81 3mcv s ALA 96 N 1.94 3.27 -0.24 5.45 0.00 -1.26 -5.05 121.76 125.86 3mcv s ALA 96 Ca -0.07 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 3mcv s ALA 96 Cb -0.06 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.02 3mcv s ALA 96 CO -0.17 0.20 0.34 0.12 0.00 0.00 0.00 175.76 176.25 3mcv s PHE 97 N -1.46 -0.71 -0.03 0.00 2.19 -1.26 -4.85 117.98 111.87 3mcv s PHE 97 Ca 0.46 0.57 -0.29 0.00 0.33 0.00 0.00 56.93 58.01 3mcv s PHE 97 Cb -0.21 -0.11 0.11 0.00 -1.31 0.00 0.00 43.02 41.49 3mcv s PHE 97 CO 0.26 -0.74 0.90 1.52 1.83 0.00 0.00 175.22 179.00 3mcv s TYR 98 N 2.49 -0.35 0.45 10.12 -0.85 -1.26 -5.16 117.35 122.78 3mcv s TYR 98 Ca 0.11 0.30 -0.23 0.00 -0.52 0.00 0.00 57.07 56.73 3mcv s TYR 98 Cb -0.15 0.52 -0.08 0.00 0.38 0.00 0.00 41.96 42.63 3mcv s TYR 98 CO -0.18 -0.51 1.15 -1.25 -1.52 0.00 0.00 175.55 173.24 3mcv s PRO 99 N -2.74 3.82 -0.44 -3.49 0.04 -1.26 -4.71 135.00 126.21 3mcv s PRO 99 Ca 0.04 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.86 3mcv s PRO 99 Cb -0.01 -2.43 0.17 0.00 0.04 0.00 0.00 34.50 32.27 3mcv s PRO 99 CO -0.07 -0.49 0.37 0.25 0.04 0.00 0.00 177.00 177.10 3mcv n THR 100 N -0.42 -0.87 -1.77 1.26 -2.24 0.67 -5.00 114.28 105.92 3mcv n THR 100 Ca 0.07 -3.61 -0.39 0.00 -2.27 0.00 0.00 64.05 57.84 3mcv n THR 100 Cb 0.48 -1.72 0.03 0.00 -2.10 0.00 0.00 70.33 67.01 3mcv n THR 100 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3mcv s PRO 101 N -0.16 3.52 0.23 -0.78 0.02 -1.23 -4.35 135.00 132.24 3mcv s PRO 101 Ca 0.32 2.39 0.10 0.00 0.02 0.00 0.00 61.00 63.84 3mcv s PRO 101 Cb 0.04 -2.55 0.17 0.00 0.02 0.00 0.00 34.50 32.18 3mcv s PRO 101 CO -0.19 -0.94 1.49 -0.07 -0.33 0.00 0.00 177.00 176.96 3mcv h LEU 102 N 2.07 0.00 -5.23 -5.54 3.38 -2.01 -3.51 115.31 104.48 3mcv h LEU 102 Ca -0.51 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 56.94 3mcv h LEU 102 Cb 1.28 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 3mcv h LEU 102 CO 0.60 0.72 -0.89 0.52 0.09 0.00 0.00 178.44 179.48 3mcv n VAL 103 N -3.58 1.77 -0.10 1.22 0.31 -1.26 -5.26 118.33 111.43 3mcv n VAL 103 Ca -0.00 -4.76 0.03 0.00 -0.01 0.00 0.00 64.34 59.59 3mcv n VAL 103 Cb 0.73 -0.74 0.35 0.00 -0.91 0.00 0.00 33.84 33.26 3mcv n VAL 103 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3mcv h GLY 113 N 2.89 0.79 -2.75 2.92 0.00 -2.08 -3.54 103.07 101.31 3mcv h GLY 113 Ca 0.12 -0.29 -0.48 0.00 0.00 0.00 0.00 47.33 46.68 3mcv h GLY 113 CO 0.70 0.28 0.41 0.54 0.00 0.00 0.00 176.54 178.47 3mcv s LYS 114 N -5.65 4.17 0.69 4.80 1.02 -1.26 -5.04 119.74 118.47 3mcv s LYS 114 Ca -0.09 1.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.28 3mcv s LYS 114 Cb 0.18 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 3mcv s LYS 114 CO 0.75 -0.13 1.06 0.95 -0.92 0.00 0.00 175.35 177.06 3mcv s THR 115 N -1.67 4.03 0.24 2.17 -4.23 -1.26 -4.88 115.64 110.04 3mcv s THR 115 Ca 0.58 0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 61.68 3mcv s THR 115 Cb -0.22 -3.43 0.22 0.00 1.34 0.00 0.00 72.50 70.42 3mcv s THR 115 CO 0.27 -0.86 1.88 0.58 -0.54 0.00 0.00 174.62 175.95 3mcv h VAL 116 N -0.70 1.25 -0.59 2.29 2.07 -1.99 -1.34 116.25 117.24 3mcv h VAL 116 Ca -0.44 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3mcv h VAL 116 Cb 1.21 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3mcv h VAL 116 CO 0.57 0.27 0.29 1.05 0.02 0.00 0.00 177.57 179.77 3mcv h GLU 117 N 1.27 0.83 -0.56 1.57 9.09 -2.00 -0.69 114.58 124.10 3mcv h GLU 117 Ca 0.33 -0.10 -0.11 0.00 0.05 0.00 0.00 59.36 59.53 3mcv h GLU 117 Cb -0.05 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 26.87 3mcv h GLU 117 CO -0.06 0.64 -0.10 1.15 0.05 0.00 0.00 179.01 180.69 3mcv h THR 118 N 0.83 1.27 -0.22 -1.06 2.02 -1.73 -1.32 112.91 112.70 3mcv h THR 118 Ca 0.21 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.14 3mcv h THR 118 Cb 0.08 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3mcv h THR 118 CO -0.03 0.45 0.11 1.56 0.37 0.00 0.00 175.52 177.98 3mcv h GLN 119 N 0.93 0.22 0.00 6.66 4.20 -0.69 0.05 115.11 126.49 3mcv h GLN 119 Ca 0.15 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3mcv h GLN 119 Cb 0.67 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 3mcv h GLN 119 CO 0.05 0.15 -0.01 0.28 -0.67 0.00 0.00 178.83 178.63 3mcv h VAL 120 N 0.23 0.98 -0.44 -0.54 2.07 -1.08 -0.78 116.25 116.70 3mcv h VAL 120 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3mcv h VAL 120 Cb 0.02 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 3mcv h VAL 120 CO -0.06 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.62 3mcv h ALA 121 N 0.98 0.49 -0.03 1.67 0.00 -1.01 0.01 119.26 121.37 3mcv h ALA 121 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3mcv h ALA 121 Cb 0.02 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3mcv h ALA 121 CO -0.00 -0.30 -0.07 0.93 0.00 0.00 0.00 179.25 179.80 3mcv h GLU 122 N 0.23 0.09 -0.08 0.00 5.08 -0.87 -0.21 114.58 118.83 3mcv h GLU 122 Ca 0.21 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3mcv h GLU 122 Cb 0.26 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3mcv h GLU 122 CO -0.27 0.68 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.92 3mcv h LEU 123 N -0.48 0.51 -0.02 1.33 3.38 -1.11 -1.73 115.31 117.19 3mcv h LEU 123 Ca -0.00 -0.66 -0.26 0.00 0.09 0.00 0.00 57.88 57.05 3mcv h LEU 123 Cb 0.68 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3mcv h LEU 123 CO 0.02 1.09 -1.10 0.40 0.09 0.00 0.00 178.44 178.94 3mcv h ILE 124 N -0.03 1.40 0.47 1.22 1.08 -1.14 -2.98 117.51 117.54 3mcv h ILE 124 Ca -0.03 -2.62 -0.02 0.00 -0.39 0.00 0.00 64.86 61.80 3mcv h ILE 124 Cb 1.09 2.63 -0.00 0.00 -3.07 0.00 0.00 36.82 37.46 3mcv h ILE 124 CO 0.09 0.78 -0.28 1.23 -0.69 0.00 0.00 178.15 179.28 3mcv h GLY 125 N 1.11 -0.75 0.95 5.37 0.00 -1.23 -0.95 103.07 107.58 3mcv h GLY 125 Ca -0.12 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 3mcv h GLY 125 CO 0.19 -0.28 -0.27 -0.91 0.00 0.00 0.00 176.54 175.27 3mcv h THR 126 N -0.71 1.30 0.00 4.70 1.35 -1.21 0.26 112.91 118.59 3mcv h THR 126 Ca -0.05 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 3mcv h THR 126 Cb 0.58 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3mcv h THR 126 CO 0.06 0.46 -0.29 0.78 -0.25 0.00 0.00 175.52 176.27 3mcv h ASN 127 N 0.41 0.00 0.00 5.36 2.35 -1.59 -3.40 115.58 118.71 3mcv h ASN 127 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3mcv h ASN 127 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3mcv h ASN 127 CO 0.07 0.04 -0.05 0.00 -1.65 0.00 0.00 177.43 175.84 3mcv n ALA 128 N -2.13 3.00 -0.06 -0.83 0.00 -0.61 -4.42 120.51 115.46 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 0.55 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 1.34 -0.05 0.00 1.08 -0.95 -1.92 117.51 117.01 3mcv h ILE 129 Ca 0.00 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 3mcv h ILE 129 Cb 0.05 1.85 -0.00 0.00 -3.07 0.00 0.00 36.82 35.64 3mcv h ILE 129 CO 0.00 0.40 0.02 0.00 -0.69 0.00 0.00 178.15 177.88 3mcv h ALA 130 N 0.62 0.05 -0.86 1.87 0.00 -0.74 0.18 119.26 120.38 3mcv h ALA 130 Ca 0.02 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.15 3mcv h ALA 130 Cb 0.72 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 3mcv h ALA 130 CO 0.04 -0.46 0.28 -1.35 0.00 0.00 0.00 179.25 177.77 3mcv h PRO 131 N 0.04 0.28 0.00 0.00 0.11 -1.76 0.32 132.00 131.00 3mcv h PRO 131 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3mcv h PRO 131 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3mcv h PRO 131 CO -0.02 0.18 -0.00 0.35 -0.21 0.00 0.00 178.00 178.31 3mcv h PHE 132 N 0.29 -0.00 -0.54 0.65 3.57 -0.58 0.14 116.94 120.45 3mcv h PHE 132 Ca 0.53 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.92 3mcv h PHE 132 Cb 1.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 3mcv h PHE 132 CO -0.22 0.07 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.76 3mcv h LEU 133 N -0.08 1.03 -0.96 0.59 3.38 -0.38 -0.55 115.31 118.35 3mcv h LEU 133 Ca -0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3mcv h LEU 133 Cb 0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3mcv h LEU 133 CO 0.00 1.14 0.42 -0.07 0.09 0.00 0.00 178.44 180.02 3mcv h LEU 134 N 0.91 1.04 -0.35 1.67 3.38 -0.33 -0.62 115.31 121.01 3mcv h LEU 134 Ca 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3mcv h LEU 134 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3mcv h LEU 134 CO 0.05 0.86 0.13 0.74 0.09 0.00 0.00 178.44 180.31 3mcv h THR 135 N 1.15 1.19 0.09 0.22 2.02 -0.57 0.38 112.91 117.39 3mcv h THR 135 Ca 0.28 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.88 3mcv h THR 135 Cb 0.08 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3mcv h THR 135 CO -0.04 0.21 -0.13 -0.03 0.37 0.00 0.00 175.52 175.90 3mcv h MET 136 N 0.41 -0.25 -0.69 6.66 1.85 -0.80 -0.87 114.93 121.23 3mcv h MET 136 Ca 0.11 0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.17 3mcv h MET 136 Cb 0.20 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 3mcv h MET 136 CO -0.01 -0.17 0.22 0.77 -0.40 0.00 0.00 176.91 177.32 3mcv h SER 137 N -0.26 0.99 -0.10 1.39 0.02 -1.02 -0.54 113.55 114.03 3mcv h SER 137 Ca 0.01 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3mcv h SER 137 Cb 0.27 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3mcv h SER 137 CO -0.06 0.92 0.06 0.15 -1.14 0.00 0.00 176.83 176.76 3mcv h PHE 138 N 1.02 0.12 -0.38 3.45 3.57 -0.79 -2.15 116.94 121.79 3mcv h PHE 138 Ca 0.23 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 3mcv h PHE 138 Cb 0.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3mcv h PHE 138 CO 0.02 0.10 -0.04 0.00 -2.23 0.00 0.00 178.31 176.16 3mcv h ALA 139 N 1.01 0.51 -0.31 2.41 0.00 -0.87 -2.96 119.26 119.06 3mcv h ALA 139 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3mcv h ALA 139 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3mcv h ALA 139 CO -0.01 0.33 0.12 1.96 0.00 0.00 0.00 179.25 181.65 3mcv h GLN 140 N 0.50 0.43 0.00 0.00 1.08 -1.07 -2.34 115.11 113.72 3mcv h GLN 140 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3mcv h GLN 140 Cb 0.54 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3mcv h GLN 140 CO 0.03 0.36 0.00 0.00 -0.95 0.00 0.00 178.83 178.27 3mcv h ARG 141 N 0.43 0.00 0.00 1.46 2.47 -1.22 -3.51 114.38 114.01 3mcv h ARG 141 Ca 0.11 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.42 3mcv h ARG 141 Cb 0.10 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 28.59 3mcv h ARG 141 CO -0.01 0.00 0.36 1.04 0.56 0.00 0.00 179.97 181.92 3mcv n GLN 142 N -2.40 -1.50 0.00 0.04 1.13 -0.88 -5.05 117.38 108.72 3mcv n GLN 142 Ca 0.05 -1.93 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 3mcv n GLN 142 Cb 0.41 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.42 3mcv n GLN 142 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3mcv n SER 151 N -3.96 0.00 -4.95 1.08 7.64 -1.26 -5.11 113.62 107.07 3mcv n SER 151 Ca 0.16 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.80 3mcv n SER 151 Cb 0.55 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 3mcv n SER 151 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3mcv s SER 152 N -0.08 6.24 -0.43 6.43 1.04 -1.26 -5.07 113.70 120.57 3mcv s SER 152 Ca 0.00 0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.86 3mcv s SER 152 Cb 0.00 -1.93 0.19 0.00 0.10 0.00 0.00 66.02 64.38 3mcv s SER 152 CO 0.00 -0.32 0.50 -3.20 0.98 0.00 0.00 173.24 171.19 3mcv n ASN 153 N -1.78 -1.17 -4.73 7.02 5.15 -1.26 -5.12 115.26 113.37 3mcv n ASN 153 Ca -0.04 -2.61 -0.40 0.00 -0.60 0.00 0.00 54.58 50.93 3mcv n ASN 153 Cb 0.56 0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.85 3mcv n ASN 153 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3mcv s LEU 154 N -0.06 4.38 0.17 1.20 1.43 -1.26 -4.82 118.68 119.72 3mcv s LEU 154 Ca 0.33 1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 54.49 3mcv s LEU 154 Cb 0.07 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 43.23 3mcv s LEU 154 CO -0.16 -0.04 0.58 -0.94 0.23 0.00 0.00 176.35 176.02 3mcv s SER 155 N 0.37 -0.50 -0.04 2.29 1.04 -0.67 -2.14 113.70 114.05 3mcv s SER 155 Ca 0.37 -0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.77 3mcv s SER 155 Cb -0.19 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 3mcv s SER 155 CO 0.20 -0.98 -0.23 -0.63 0.98 0.00 0.00 173.24 172.57 3mcv s ILE 156 N -3.77 1.88 -0.12 -1.02 1.01 0.19 -1.95 121.20 117.42 3mcv s ILE 156 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.69 3mcv s ILE 156 Cb -0.01 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3mcv s ILE 156 CO -0.11 0.53 -0.15 -0.69 0.00 0.00 0.00 174.94 174.52 3mcv s VAL 157 N -0.33 1.51 -0.19 2.92 1.01 -0.03 -1.18 120.40 124.10 3mcv s VAL 157 Ca 0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 3mcv s VAL 157 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3mcv s VAL 157 CO 0.01 0.44 0.08 0.20 0.00 0.00 0.00 175.10 175.84 3mcv s ASN 158 N 1.18 5.73 -0.53 3.32 0.01 -0.16 -0.80 114.94 123.69 3mcv s ASN 158 Ca -0.02 0.09 -0.28 0.00 -0.71 0.00 0.00 52.86 51.94 3mcv s ASN 158 Cb -0.14 -1.99 0.03 0.00 0.41 0.00 0.00 41.25 39.56 3mcv s ASN 158 CO -0.05 0.16 1.11 -0.76 -1.51 0.00 0.00 177.10 176.04 3mcv s LEU 159 N 0.48 3.67 0.00 0.60 2.01 -0.27 -1.51 118.68 123.66 3mcv s LEU 159 Ca 0.04 0.16 0.00 0.00 0.01 0.00 0.00 54.13 54.34 3mcv s LEU 159 Cb -0.12 -3.25 0.00 0.00 0.01 0.00 0.00 46.19 42.83 3mcv s LEU 159 CO 0.00 -1.32 0.00 0.00 1.01 0.00 0.00 176.35 176.05 3mcv s ASP 161 N -1.00 -0.36 0.55 0.00 -1.08 -1.26 -4.25 116.67 109.27 3mcv s ASP 161 Ca 0.00 1.05 0.36 0.00 -0.52 0.00 0.00 52.55 53.44 3mcv s ASP 161 Cb 0.00 1.41 1.74 0.00 -1.46 0.00 0.00 42.92 44.61 3mcv s ASP 161 CO 0.00 -0.23 2.09 0.00 0.52 0.00 0.00 175.17 177.55 3mcv h ALA 162 N 8.09 1.00 -0.60 3.66 0.00 -1.06 -3.01 119.26 127.34 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 3.90 0.29 0.00 2.81 -1.26 -4.59 117.12 115.32 3mcv n MET 163 Ca -0.01 -2.78 0.13 0.00 -1.81 0.00 0.00 57.70 53.23 3mcv n MET 163 Cb 0.18 -1.97 0.85 0.00 -0.71 0.00 0.00 33.22 31.57 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 3.85 0.64 -0.02 2.03 -1.51 -1.93 0.32 116.25 119.63 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 1.53 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3mcv h VAL 164 CO 0.29 0.00 -0.07 0.47 -1.23 0.00 0.00 177.57 177.04 3mcv n ASP 165 N -4.00 2.21 -3.19 4.19 8.00 -1.26 -4.29 116.55 118.21 3mcv n ASP 165 Ca -0.03 -1.69 -0.21 0.00 0.71 0.00 0.00 54.79 53.58 3mcv n ASP 165 Cb 0.09 0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.64 0.92 -1.54 -1.24 6.02 0.07 -5.13 117.38 117.12 3mcv n GLN 166 Ca 0.15 -3.36 -0.31 0.00 -0.01 0.00 0.00 57.00 53.47 3mcv n GLN 166 Cb 0.48 -1.52 0.06 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.92 2.84 0.35 -1.09 0.04 -1.00 -4.87 135.00 129.35 3mcv s PRO 167 Ca 0.38 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 3mcv s PRO 167 Cb 0.27 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 3mcv s PRO 167 CO -0.09 -1.17 1.48 0.00 0.04 0.00 0.00 177.00 177.26 3mcv n MET 169 N 0.94 2.50 -1.53 0.00 1.56 -1.26 -2.55 117.12 116.77 3mcv n MET 169 Ca 0.03 0.90 -0.08 0.00 -0.27 0.00 0.00 57.70 58.28 3mcv n MET 169 Cb 0.39 -2.72 -0.02 0.00 2.15 0.00 0.00 33.22 33.02 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 3.90 -0.15 -1.72 -5.12 0.00 -1.26 -4.93 120.51 111.22 3mcv n ALA 170 Ca 0.17 0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.45 3mcv n ALA 170 Cb 0.32 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.18 2.75 -0.05 0.00 3.01 -1.06 -0.23 117.46 118.70 3mcv n PHE 171 Ca -0.08 -2.44 -0.08 0.00 1.01 0.00 0.00 57.45 55.86 3mcv n PHE 171 Cb 0.36 -0.75 -0.02 0.00 -0.01 0.00 0.00 39.48 39.06 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 1.99 -0.31 -0.34 4.37 0.02 -1.83 -0.44 113.55 117.00 3mcv h SER 172 Ca 0.44 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.41 3mcv h SER 172 Cb 1.31 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 3mcv h SER 172 CO 1.02 -0.12 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.50 3mcv h LEU 173 N -0.05 0.61 -0.34 5.07 3.38 -1.89 0.11 115.31 122.20 3mcv h LEU 173 Ca 0.12 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.83 3mcv h LEU 173 Cb 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3mcv h LEU 173 CO -0.27 0.79 0.01 0.22 0.09 0.00 0.00 178.44 179.28 3mcv h TYR 174 N 0.42 -0.00 -0.54 1.13 3.20 -1.79 -1.24 116.97 118.15 3mcv h TYR 174 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3mcv h TYR 174 Cb 0.48 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3mcv h TYR 174 CO 0.04 -0.05 -0.01 -0.97 -1.64 0.00 0.00 178.16 175.53 3mcv h ASN 175 N 0.10 0.90 -0.50 -2.11 -0.73 -0.74 -0.75 115.58 111.75 3mcv h ASN 175 Ca 0.16 -0.24 0.04 0.00 1.87 0.00 0.00 56.30 58.13 3mcv h ASN 175 Cb 0.22 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.53 3mcv h ASN 175 CO -0.27 0.96 0.27 0.24 -0.37 0.00 0.00 177.43 178.27 3mcv h MET 176 N 0.85 0.52 -0.41 6.67 2.86 -0.54 -0.44 114.93 124.43 3mcv h MET 176 Ca 0.16 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3mcv h MET 176 Cb 0.51 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3mcv h MET 176 CO 0.03 0.35 0.25 0.78 1.06 0.00 0.00 176.91 179.37 3mcv h GLY 177 N 0.54 0.58 1.48 8.32 0.00 -0.53 -0.51 103.07 112.95 3mcv h GLY 177 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 3mcv h GLY 177 CO -0.13 0.16 -0.33 0.50 0.00 0.00 0.00 176.54 176.75 3mcv h LYS 178 N 0.50 0.59 -0.55 4.80 1.79 -0.95 -1.00 116.57 121.75 3mcv h LYS 178 Ca 0.16 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 3mcv h LYS 178 Cb 0.00 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 3mcv h LYS 178 CO -0.07 0.84 0.22 0.45 -1.08 0.00 0.00 179.45 179.81 3mcv h HIS 179 N 0.50 0.83 -0.90 -1.35 3.86 -0.89 -2.21 115.15 114.99 3mcv h HIS 179 Ca 0.06 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 3mcv h HIS 179 Cb 0.81 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 3mcv h HIS 179 CO 0.03 0.67 0.58 0.00 0.86 0.00 0.00 177.93 180.08 3mcv h ALA 180 N 1.07 1.53 -0.28 2.45 0.00 -0.84 -1.72 119.26 121.48 3mcv h ALA 180 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3mcv h ALA 180 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3mcv h ALA 180 CO -0.02 0.33 -0.15 1.25 0.00 0.00 0.00 179.25 180.66 3mcv h LEU 181 N 1.00 0.47 -0.19 0.00 5.85 -0.77 0.10 115.31 121.78 3mcv h LEU 181 Ca 0.39 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 3mcv h LEU 181 Cb 0.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3mcv h LEU 181 CO -0.15 0.65 0.11 0.58 -0.34 0.00 0.00 178.44 179.29 3mcv h VAL 182 N 0.44 1.10 -0.63 1.05 2.07 -0.74 -0.00 116.25 119.54 3mcv h VAL 182 Ca 0.08 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3mcv h VAL 182 Cb 0.53 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3mcv h VAL 182 CO 0.03 0.09 0.38 1.23 0.02 0.00 0.00 177.57 179.32 3mcv h GLY 183 N 0.21 0.91 0.90 2.17 0.00 -0.70 -1.93 103.07 104.63 3mcv h GLY 183 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3mcv h GLY 183 CO -0.01 0.22 0.09 -2.00 0.00 0.00 0.00 176.54 174.84 3mcv h LEU 184 N 0.73 0.13 -0.69 3.11 5.85 -0.66 0.02 115.31 123.81 3mcv h LEU 184 Ca 0.26 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.10 3mcv h LEU 184 Cb 0.06 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 3mcv h LEU 184 CO -0.12 0.11 0.29 0.74 -0.34 0.00 0.00 178.44 179.12 3mcv h THR 185 N 0.20 0.76 0.06 1.05 2.02 -0.44 0.15 112.91 116.72 3mcv h THR 185 Ca 0.08 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3mcv h THR 185 Cb 0.03 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3mcv h THR 185 CO -0.06 0.09 -0.03 1.56 0.37 0.00 0.00 175.52 177.45 3mcv h GLN 186 N 0.49 -0.08 -0.61 6.66 4.20 -1.18 -1.27 115.11 123.32 3mcv h GLN 186 Ca 0.35 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 3mcv h GLN 186 Cb 0.45 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 3mcv h GLN 186 CO -0.32 0.38 0.23 0.77 -0.67 0.00 0.00 178.83 179.22 3mcv h SER 187 N -0.57 0.85 -0.03 1.46 0.02 -0.75 -1.75 113.55 112.78 3mcv h SER 187 Ca -0.01 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.61 3mcv h SER 187 Cb 0.50 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3mcv h SER 187 CO 0.01 0.81 -0.49 0.00 -1.14 0.00 0.00 176.83 176.02 3mcv h ALA 188 N 1.08 0.74 -0.39 3.77 0.00 -0.78 -1.48 119.26 122.20 3mcv h ALA 188 Ca 0.20 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3mcv h ALA 188 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3mcv h ALA 188 CO -0.01 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.06 3mcv h ALA 189 N 1.00 0.46 0.10 0.00 0.00 -0.99 -0.24 119.26 119.59 3mcv h ALA 189 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mcv h ALA 189 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3mcv h ALA 189 CO 0.09 -0.24 -0.05 -0.07 0.00 0.00 0.00 179.25 178.99 3mcv h LEU 190 N 0.31 -0.11 -0.32 0.00 3.38 -1.17 -2.49 115.31 114.90 3mcv h LEU 190 Ca 0.18 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 3mcv h LEU 190 Cb 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3mcv h LEU 190 CO -0.17 -0.08 -0.84 -0.08 0.09 0.00 0.00 178.44 177.36 3mcv h GLU 191 N -0.13 0.03 -0.00 1.13 4.81 -1.08 -3.28 114.58 116.06 3mcv h GLU 191 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3mcv h GLU 191 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3mcv h GLU 191 CO 0.02 0.85 -0.69 1.28 -0.73 0.00 0.00 179.01 179.75 3mcv n LEU 192 N -3.56 0.94 -0.26 1.64 4.77 -0.12 -4.34 117.00 116.07 3mcv n LEU 192 Ca -0.01 -0.33 0.05 0.00 -0.03 0.00 0.00 56.01 55.70 3mcv n LEU 192 Cb 0.80 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.98 3mcv n LEU 192 CO 0.45 0.21 1.02 0.00 -1.33 0.00 0.00 177.39 177.74 3mcv h ALA 193 N 3.17 1.06 -0.01 -1.18 0.00 -1.50 -0.10 119.26 120.69 3mcv h ALA 193 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3mcv h ALA 193 Cb 0.53 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3mcv h ALA 193 CO 0.00 -0.21 0.13 -1.35 0.00 0.00 0.00 179.25 177.82 3mcv h PRO 194 N 0.44 0.00 -0.27 0.00 0.11 -1.81 -0.47 132.00 130.00 3mcv h PRO 194 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3mcv h PRO 194 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3mcv h PRO 194 CO -0.40 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.05 3mcv n TYR 195 N -3.06 0.35 -1.46 0.65 4.02 -0.07 -4.94 117.16 112.63 3mcv n TYR 195 Ca -0.02 -0.17 -0.10 0.00 -0.01 0.00 0.00 57.90 57.59 3mcv n TYR 195 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.40 0.94 3.51 2.72 0.00 -0.19 -5.00 105.19 108.58 3mcv n GLY 196 Ca 0.18 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.40 5.09 0.20 -0.61 1.01 -1.07 -4.14 121.20 119.27 3mcv s ILE 197 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 3mcv s ILE 197 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 3mcv s ILE 197 CO 0.00 0.05 0.60 -0.13 0.00 0.00 0.00 174.94 175.46 3mcv s ARG 198 N 1.70 3.98 -0.12 2.79 0.52 -0.91 -3.77 118.95 123.13 3mcv s ARG 198 Ca 0.06 0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 55.76 3mcv s ARG 198 Cb -0.17 -2.80 0.04 0.00 0.52 0.00 0.00 34.95 32.54 3mcv s ARG 198 CO 0.09 0.39 0.02 0.08 0.02 0.00 0.00 175.30 175.90 3mcv s VAL 199 N -1.61 0.42 0.32 3.52 1.01 -1.26 -0.63 120.40 122.17 3mcv s VAL 199 Ca 0.43 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.29 3mcv s VAL 199 Cb -0.14 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3mcv s VAL 199 CO 0.20 0.06 0.19 0.20 0.00 0.00 0.00 175.10 175.74 3mcv s ASN 200 N 1.93 1.71 0.11 3.32 0.01 -0.33 0.22 114.94 121.91 3mcv s ASN 200 Ca 0.03 -1.63 0.01 0.00 -0.71 0.00 0.00 52.86 50.56 3mcv s ASN 200 Cb -0.14 0.46 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 3mcv s ASN 200 CO -0.07 -0.94 -0.03 -0.83 -1.51 0.00 0.00 177.10 173.72 3mcv s GLY 201 N -3.40 0.82 -0.07 0.66 0.00 0.40 -0.98 107.32 104.74 3mcv s GLY 201 Ca 0.35 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.72 3mcv s GLY 201 CO 0.20 -1.43 -0.16 0.14 0.00 0.00 0.00 173.10 171.85 3mcv s VAL 202 N -3.76 1.38 -0.44 1.40 1.01 -0.57 -0.91 120.40 118.52 3mcv s VAL 202 Ca 0.15 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.53 3mcv s VAL 202 Cb 0.06 -1.23 0.12 0.00 0.00 0.00 0.00 36.38 35.33 3mcv s VAL 202 CO -0.03 0.41 0.17 0.00 0.00 0.00 0.00 175.10 175.64 3mcv s ALA 203 N 0.50 3.05 0.64 5.51 0.00 -0.07 -0.14 121.76 131.25 3mcv s ALA 203 Ca -0.14 -2.90 -0.16 0.00 0.00 0.00 0.00 51.96 48.76 3mcv s ALA 203 Cb -0.16 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 3mcv s ALA 203 CO 0.05 -1.87 1.13 -2.14 0.00 0.00 0.00 175.76 172.92 3mcv s PRO 204 N 0.28 2.84 0.00 0.00 0.02 -1.26 -0.91 135.00 135.97 3mcv s PRO 204 Ca 0.14 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.67 3mcv s PRO 204 Cb -0.23 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.35 3mcv s PRO 204 CO -0.04 -1.24 0.00 0.41 -0.33 0.00 0.00 177.00 175.80 3mcv n GLY 205 N -0.22 0.36 3.39 0.52 0.00 -1.17 -0.75 105.19 107.33 3mcv n GLY 205 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3mcv n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3mcv s VAL 206 N 0.17 4.04 0.00 1.61 -7.23 -1.26 -4.84 120.40 112.89 3mcv s VAL 206 Ca 0.00 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 3mcv s VAL 206 Cb 0.00 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.01 3mcv s VAL 206 CO 0.00 0.29 0.00 -0.24 -0.31 0.00 0.00 175.10 174.84 3mcv n SER 207 N 4.89 0.00 -4.68 4.85 2.88 -1.26 -1.01 113.62 119.29 3mcv n SER 207 Ca -0.16 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 56.93 3mcv n SER 207 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 3mcv n SER 207 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3mcv n LEU 208 N 0.00 3.79 -4.82 2.46 4.77 -1.24 -4.64 117.00 117.33 3mcv n LEU 208 Ca 0.00 0.97 -0.32 0.00 -0.03 0.00 0.00 56.01 56.63 3mcv n LEU 208 Cb 0.00 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 39.65 3mcv n LEU 208 CO 0.00 0.06 0.71 -0.76 -1.33 0.00 0.00 177.39 176.07 3mcv s LEU 209 N 3.45 3.29 0.52 2.23 2.01 -1.26 -4.95 118.68 123.96 3mcv s LEU 209 Ca 0.87 1.68 -0.23 0.00 0.01 0.00 0.00 54.13 56.46 3mcv s LEU 209 Cb -0.56 -4.51 -0.06 0.00 0.01 0.00 0.00 46.19 41.08 3mcv s LEU 209 CO 0.43 -1.28 1.39 -2.84 1.01 0.00 0.00 176.35 175.06 3mcv s PRO 210 N -4.64 3.30 0.36 1.29 0.02 -1.26 -4.87 135.00 129.20 3mcv s PRO 210 Ca 0.60 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.98 3mcv s PRO 210 Cb -0.14 -2.39 0.69 0.00 0.02 0.00 0.00 34.50 32.67 3mcv s PRO 210 CO 0.47 -1.09 2.01 0.28 -0.33 0.00 0.00 177.00 178.35 3mcv h VAL 211 N 1.73 1.15 0.00 3.83 2.07 -2.03 -2.18 116.25 120.81 3mcv h VAL 211 Ca -0.51 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3mcv h VAL 211 Cb 1.29 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3mcv h VAL 211 CO 0.58 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.32 3mcv h ALA 212 N 1.63 1.00 -2.89 1.67 0.00 -2.04 -3.46 119.26 115.17 3mcv h ALA 212 Ca 0.20 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.59 3mcv h ALA 212 Cb -0.07 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.80 3mcv h ALA 212 CO -0.04 0.00 0.66 1.41 0.00 0.00 0.00 179.25 181.28 3mcv s MET 213 N -3.40 4.31 0.60 0.00 0.00 -0.82 -4.99 119.30 115.00 3mcv s MET 213 Ca 0.05 2.27 -0.16 0.00 0.00 0.00 0.00 55.69 57.85 3mcv s MET 213 Cb 0.08 -3.05 -0.03 0.00 0.00 0.00 0.00 34.83 31.83 3mcv s MET 213 CO 0.59 -0.25 1.07 0.20 0.00 0.00 0.00 175.02 176.62 3mcv s GLY 214 N -0.43 2.15 0.39 2.11 0.00 -1.26 -4.88 107.32 105.40 3mcv s GLY 214 Ca 0.50 0.43 0.10 0.00 0.00 0.00 0.00 44.72 45.74 3mcv s GLY 214 CO 0.55 0.75 1.93 0.83 0.00 0.00 0.00 173.10 177.16 3mcv h GLU 215 N 0.43 0.22 -0.43 2.90 4.39 -1.99 -1.63 114.58 118.47 3mcv h GLU 215 Ca -0.47 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 3mcv h GLU 215 Cb 1.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 3mcv h GLU 215 CO 0.57 0.35 0.14 0.93 -1.16 0.00 0.00 179.01 179.84 3mcv h GLU 216 N 0.21 0.67 -0.24 2.33 4.39 -1.99 -1.09 114.58 118.85 3mcv h GLU 216 Ca 0.04 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 3mcv h GLU 216 Cb 0.35 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3mcv h GLU 216 CO 0.02 0.65 -0.40 1.49 -1.16 0.00 0.00 179.01 179.61 3mcv h GLU 217 N 0.56 0.57 -0.20 2.33 4.81 -1.86 -1.17 114.58 119.63 3mcv h GLU 217 Ca 0.14 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3mcv h GLU 217 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3mcv h GLU 217 CO -0.00 0.88 0.10 0.87 -0.73 0.00 0.00 179.01 180.12 3mcv h LYS 218 N 0.47 0.21 -0.18 1.92 1.57 -1.09 -2.28 116.57 117.19 3mcv h LYS 218 Ca 0.04 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3mcv h LYS 218 Cb 0.90 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3mcv h LYS 218 CO 0.08 0.14 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.49 3mcv h ASP 219 N 0.22 0.29 -0.58 0.86 3.32 -0.97 -1.21 116.42 118.35 3mcv h ASP 219 Ca 0.08 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.07 3mcv h ASP 219 Cb 0.01 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3mcv h ASP 219 CO -0.05 0.48 0.37 0.50 -1.72 0.00 0.00 179.24 178.83 3mcv h LYS 220 N 0.29 0.73 -0.38 3.56 3.64 -0.89 -1.73 116.57 121.77 3mcv h LYS 220 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3mcv h LYS 220 Cb 0.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3mcv h LYS 220 CO 0.03 0.48 -0.18 -1.49 -2.27 0.00 0.00 179.45 176.02 3mcv h TRP 221 N 0.75 0.92 -0.43 1.91 4.06 -0.88 -3.24 115.95 119.04 3mcv h TRP 221 Ca 0.22 -0.23 0.01 0.00 2.06 0.00 0.00 58.89 60.95 3mcv h TRP 221 Cb -0.05 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.88 3mcv h TRP 221 CO -0.04 0.98 0.28 0.00 -3.56 0.00 0.00 178.44 176.09 3mcv h ARG 222 N 0.60 0.55 0.00 0.49 3.08 -0.95 -2.26 114.38 115.89 3mcv h ARG 222 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3mcv h ARG 222 Cb 0.73 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3mcv h ARG 222 CO 0.06 0.37 0.00 2.89 -1.07 0.00 0.00 179.97 182.21 3mcv n ARG 223 N -4.80 0.16 0.16 0.04 -4.01 -0.68 -1.90 116.66 105.63 3mcv n ARG 223 Ca 0.01 0.56 0.12 0.00 -1.04 0.00 0.00 57.85 57.50 3mcv n ARG 223 Cb 0.03 -1.92 0.24 0.00 -3.04 0.00 0.00 32.46 27.78 3mcv n ARG 223 CO 0.00 0.00 0.00 0.87 -3.04 0.00 0.00 177.63 175.46 3mcv h LYS 224 N 0.00 0.00 -6.28 2.89 1.57 -1.45 -3.46 116.57 109.84 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 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 3mcv h LYS 224 CO 0.00 0.00 0.76 0.08 -0.57 0.00 0.00 179.45 179.72 3mcv s VAL 225 N -3.18 4.50 0.22 0.50 1.01 -0.80 -4.80 120.40 117.85 3mcv s VAL 225 Ca 0.08 1.45 -0.08 0.00 0.00 0.00 0.00 61.98 63.43 3mcv s VAL 225 Cb 0.08 -4.41 0.16 0.00 0.00 0.00 0.00 36.38 32.22 3mcv s VAL 225 CO 0.65 -0.58 1.80 -0.65 0.00 0.00 0.00 175.10 176.33 3mcv h PRO 226 N 8.41 0.68 -5.21 2.72 0.11 -1.83 -1.42 132.00 135.45 3mcv h PRO 226 Ca -0.22 -0.04 -0.69 0.00 0.11 0.00 0.00 66.00 65.16 3mcv h PRO 226 Cb 1.07 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 31.87 3mcv h PRO 226 CO 1.03 0.45 1.32 -1.17 -0.21 0.00 0.00 178.00 179.41 3mcv s LEU 227 N -10.27 4.65 0.00 2.35 2.96 -0.52 -4.25 118.68 113.59 3mcv s LEU 227 Ca -0.13 -2.36 0.00 0.00 -0.22 0.00 0.00 54.13 51.43 3mcv s LEU 227 Cb 0.17 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.41 3mcv s LEU 227 CO 0.76 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 3mcv n GLY 228 N 5.19 0.56 3.98 7.98 0.00 -1.26 -4.47 105.19 117.16 3mcv n GLY 228 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.00 -3.68 1.61 5.12 -0.54 -4.94 116.66 108.24 3mcv n ARG 229 Ca 0.00 0.47 -0.13 0.00 -1.93 0.00 0.00 57.85 56.26 3mcv n ARG 229 Cb 0.00 -4.98 -0.07 0.00 -1.16 0.00 0.00 32.46 26.25 3mcv n ARG 229 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3mcv s ARG 230 N -6.58 0.90 0.62 5.56 1.70 -1.20 -4.34 118.95 115.62 3mcv s ARG 230 Ca 0.34 -0.36 -0.13 0.00 -0.47 0.00 0.00 55.73 55.10 3mcv s ARG 230 Cb -0.18 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 3mcv s ARG 230 CO 0.87 -0.30 1.04 -1.83 -1.08 0.00 0.00 175.30 174.00 3mcv s GLU 231 N -2.41 3.31 0.34 3.89 1.03 -1.26 -4.87 118.70 118.74 3mcv s GLU 231 Ca -0.06 1.02 -0.28 0.00 0.03 0.00 0.00 54.97 55.68 3mcv s GLU 231 Cb -0.01 -2.04 -0.10 0.00 -0.80 0.00 0.00 34.13 31.18 3mcv s GLU 231 CO -0.02 -0.80 1.33 0.00 -1.33 0.00 0.00 175.26 174.44 3mcv s ALA 232 N -2.79 3.49 0.73 -0.84 0.00 -0.18 -4.93 121.76 117.24 3mcv s ALA 232 Ca 0.60 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 3mcv s ALA 232 Cb -0.14 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.52 3mcv s ALA 232 CO 0.45 -0.72 1.09 -1.54 0.00 0.00 0.00 175.76 175.04 3mcv s SER 233 N -0.45 4.83 0.34 0.00 1.04 -1.26 -3.68 113.70 114.51 3mcv s SER 233 Ca 0.50 1.83 0.03 0.00 0.48 0.00 0.00 55.95 58.79 3mcv s SER 233 Cb -0.41 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 63.81 3mcv s SER 233 CO 0.54 -1.82 1.96 0.00 0.98 0.00 0.00 173.24 174.91 3mcv h ALA 234 N -0.74 1.58 -0.14 5.32 0.00 -1.95 -2.46 119.26 120.86 3mcv h ALA 234 Ca -0.44 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 3mcv h ALA 234 Cb 1.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3mcv h ALA 234 CO 0.53 0.33 -0.32 0.93 0.00 0.00 0.00 179.25 180.72 3mcv h GLU 235 N 0.90 0.28 -0.51 0.00 3.07 -1.92 -0.35 114.58 116.05 3mcv h GLU 235 Ca 0.31 -0.11 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 3mcv h GLU 235 Cb 0.11 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3mcv h GLU 235 CO -0.10 0.58 -0.16 1.96 -1.40 0.00 0.00 179.01 179.89 3mcv h GLN 236 N 0.24 1.00 -0.26 2.33 4.20 -1.82 0.78 115.11 121.58 3mcv h GLN 236 Ca 0.03 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 3mcv h GLN 236 Cb 0.69 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3mcv h GLN 236 CO 0.05 1.07 0.07 0.82 -0.67 0.00 0.00 178.83 180.17 3mcv h ILE 237 N 0.87 1.21 -0.80 2.54 1.08 -1.24 -3.04 117.51 118.14 3mcv h ILE 237 Ca 0.13 -0.70 0.05 0.00 -0.39 0.00 0.00 64.86 63.95 3mcv h ILE 237 Cb 0.73 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.60 3mcv h ILE 237 CO 0.06 0.23 0.52 0.00 -0.69 0.00 0.00 178.15 178.27 3mcv h ALA 238 N 0.89 1.56 -0.85 1.87 0.00 -0.79 -2.25 119.26 119.69 3mcv h ALA 238 Ca 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.08 3mcv h ALA 238 Cb 0.28 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 3mcv h ALA 238 CO 0.00 0.34 0.47 -0.44 0.00 0.00 0.00 179.25 179.62 3mcv h ASP 239 N 0.93 0.64 0.04 0.00 3.32 -0.73 0.04 116.42 120.67 3mcv h ASP 239 Ca 0.33 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.30 3mcv h ASP 239 Cb 0.12 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3mcv h ASP 239 CO -0.10 0.34 -0.48 0.00 -1.72 0.00 0.00 179.24 177.27 3mcv h ALA 240 N 1.50 0.81 -0.34 3.45 0.00 -1.43 -1.76 119.26 121.49 3mcv h ALA 240 Ca 0.43 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3mcv h ALA 240 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3mcv h ALA 240 CO -0.29 0.67 0.18 0.28 0.00 0.00 0.00 179.25 180.08 3mcv h VAL 241 N 0.40 1.15 -0.72 0.00 2.07 -1.12 -1.82 116.25 116.23 3mcv h VAL 241 Ca 0.02 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3mcv h VAL 241 Cb 0.99 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 3mcv h VAL 241 CO 0.09 0.16 0.46 0.40 0.02 0.00 0.00 177.57 178.70 3mcv h ILE 242 N 0.42 1.19 -0.17 4.57 1.08 -0.92 -1.83 117.51 121.86 3mcv h ILE 242 Ca 0.12 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3mcv h ILE 242 Cb 0.09 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 3mcv h ILE 242 CO -0.02 0.19 -0.04 0.15 -0.69 0.00 0.00 178.15 177.74 3mcv h PHE 243 N 0.97 -0.09 -0.03 1.37 3.57 -1.14 -2.35 116.94 119.25 3mcv h PHE 243 Ca 0.26 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 3mcv h PHE 243 Cb -0.09 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3mcv h PHE 243 CO -0.02 -0.07 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.68 3mcv h LEU 244 N 0.00 0.05 -0.10 0.59 3.38 -0.69 -1.95 115.31 116.60 3mcv h LEU 244 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3mcv h LEU 244 Cb 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3mcv h LEU 244 CO -0.18 0.29 -0.09 0.58 0.09 0.00 0.00 178.44 179.13 3mcv h VAL 245 N 0.05 0.16 -4.20 1.22 2.07 -1.20 -3.44 116.25 110.90 3mcv h VAL 245 Ca 0.01 -1.18 -0.47 0.00 0.82 0.00 0.00 66.70 65.87 3mcv h VAL 245 Cb 0.45 2.04 0.13 0.00 -1.52 0.00 0.00 31.29 32.39 3mcv h VAL 245 CO 0.03 0.09 0.30 -0.94 0.02 0.00 0.00 177.57 177.06 3mcv s SER 246 N -6.22 3.76 0.32 0.57 1.04 -0.73 -4.95 113.70 107.49 3mcv s SER 246 Ca 0.06 1.17 0.24 0.00 0.48 0.00 0.00 55.95 57.89 3mcv s SER 246 Cb 0.06 -1.82 1.18 0.00 0.10 0.00 0.00 66.02 65.54 3mcv s SER 246 CO 0.68 -2.42 1.72 1.23 0.98 0.00 0.00 173.24 175.43 3mcv h GLY 247 N -1.40 0.00 0.22 7.32 0.00 -1.91 -2.59 103.07 104.71 3mcv h GLY 247 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3mcv h GLY 247 CO 0.60 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.58 3mcv n SER 248 N -2.31 0.69 -0.29 0.19 7.64 -1.26 -3.55 113.62 114.73 3mcv n SER 248 Ca -0.00 -1.32 0.08 0.00 1.01 0.00 0.00 58.87 58.63 3mcv n SER 248 Cb 0.10 -0.01 0.14 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.42 2.62 0.31 -0.43 0.00 -0.98 -4.88 120.51 116.74 3mcv n ALA 249 Ca 0.20 -2.68 0.19 0.00 0.00 0.00 0.00 53.44 51.14 3mcv n ALA 249 Cb 0.21 -0.39 1.03 0.00 0.00 0.00 0.00 19.45 20.29 3mcv n ALA 249 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 3mcv h GLN 250 N 0.30 0.00 -0.27 0.00 3.07 -1.70 -0.80 115.11 115.71 3mcv h GLN 250 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3mcv h GLN 250 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 3mcv h GLN 250 CO 0.00 0.01 0.00 0.98 0.09 0.00 0.00 178.83 179.92 3mcv n TYR 251 N -3.43 0.35 -3.50 0.06 9.36 -1.26 -4.94 117.16 113.80 3mcv n TYR 251 Ca -0.03 -0.22 -0.39 0.00 3.32 0.00 0.00 57.90 60.59 3mcv n TYR 251 Cb 0.11 -0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.71 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 -1.34 5.25 -0.10 2.97 1.01 -0.31 -5.04 121.20 123.63 3mcv s ILE 252 Ca 0.30 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 61.09 3mcv s ILE 252 Cb 0.18 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 39.06 3mcv s ILE 252 CO 0.25 0.18 0.38 0.28 0.00 0.00 0.00 174.94 176.03 3mcv s THR 253 N 1.89 0.02 -0.47 2.92 -1.32 -1.26 -4.67 115.64 112.75 3mcv s THR 253 Ca 0.10 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 3mcv s THR 253 Cb -0.16 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 3mcv s THR 253 CO 0.11 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 3mcv n GLY 254 N 2.24 0.70 3.84 6.08 0.00 0.13 -4.95 105.19 113.24 3mcv n GLY 254 Ca -0.16 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.58 6.11 -0.20 1.61 0.01 -1.26 -4.82 113.70 112.57 3mcv s SER 255 Ca 0.00 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.63 3mcv s SER 255 Cb 0.00 -1.91 0.03 0.00 0.21 0.00 0.00 66.02 64.35 3mcv s SER 255 CO 0.00 0.36 -0.18 -0.63 0.41 0.00 0.00 173.24 173.21 3mcv s ILE 256 N -1.07 2.07 -0.32 1.44 1.01 -1.26 -0.46 121.20 122.61 3mcv s ILE 256 Ca 0.18 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 3mcv s ILE 256 Cb -0.12 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 3mcv s ILE 256 CO 0.07 0.40 0.42 -0.63 0.00 0.00 0.00 174.94 175.21 3mcv s ILE 257 N 1.25 5.12 0.25 2.92 1.01 -0.09 -4.90 121.20 126.75 3mcv s ILE 257 Ca 0.02 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 3mcv s ILE 257 Cb -0.15 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 3mcv s ILE 257 CO -0.11 -0.04 1.16 -0.54 0.00 0.00 0.00 174.94 175.42 3mcv s LYS 258 N 2.16 4.55 -0.54 2.79 1.02 -1.26 -0.89 119.74 127.57 3mcv s LYS 258 Ca 0.15 1.88 0.05 0.00 0.02 0.00 0.00 55.97 58.08 3mcv s LYS 258 Cb -0.16 -3.20 0.19 0.00 -0.52 0.00 0.00 37.83 34.15 3mcv s LYS 258 CO 0.11 0.04 0.48 0.28 -0.92 0.00 0.00 175.35 175.35 3mcv n VAL 259 N 1.70 0.34 -0.56 3.17 0.31 -0.09 -4.88 118.33 118.33 3mcv n VAL 259 Ca 0.01 -4.26 0.00 0.00 -0.01 0.00 0.00 64.34 60.08 3mcv n VAL 259 Cb 0.44 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 2.02 0.72 -1.90 4.52 5.75 -1.26 -3.02 116.55 123.39 3mcv n ASP 260 Ca 0.25 -1.29 -0.18 0.00 -0.01 0.00 0.00 54.79 53.56 3mcv n ASP 260 Cb 0.43 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.14 0.82 2.15 6.12 0.00 -1.26 -1.20 105.19 111.68 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 -0.60 0.71 0.31 -0.02 0.00 -1.26 -1.44 105.19 102.89 3mcv n GLY 262 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.71 -0.16 0.99 5.85 -1.46 -0.89 115.31 120.34 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 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3mcv h LEU 263 CO 0.00 0.40 0.00 -1.54 -0.34 0.00 0.00 178.44 176.96 3mcv n SER 264 N -4.72 0.18 0.02 1.25 3.41 -1.26 -2.12 113.62 110.37 3mcv n SER 264 Ca 0.14 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 3mcv n SER 264 Cb 0.28 -0.58 0.42 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.69 0.35 -4.60 1.04 4.77 -0.34 -4.87 117.00 111.65 3mcv n LEU 265 Ca 0.03 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.93 3mcv n LEU 265 Cb 0.20 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 3mcv n LEU 265 CO 0.16 0.01 0.34 -0.69 -1.33 0.00 0.00 177.39 175.88 3mcv s VAL 266 N -3.03 4.97 0.97 4.08 1.01 -0.90 -5.06 120.40 122.44 3mcv s VAL 266 Ca 0.12 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 3mcv s VAL 266 Cb 0.17 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.76 3mcv s VAL 266 CO 0.61 -0.10 1.09 -1.38 0.00 0.00 0.00 175.10 175.32 3mcv s HIS 267 N 2.52 1.99 -1.62 5.22 -3.43 -1.26 -5.08 115.29 113.62 3mcv s HIS 267 Ca 0.24 1.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.78 3mcv s HIS 267 Cb -0.15 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 27.82 3mcv s HIS 267 CO 0.11 -2.83 0.41 0.00 -2.00 0.00 0.00 174.74 170.43