#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzv s LEU 3 N 0.00 4.35 -0.01 2.46 1.43 -1.26 -1.81 118.68 123.84 1mzv s LEU 3 Ca 0.00 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1mzv s LEU 3 Cb 0.00 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1mzv s LEU 3 CO 0.00 0.12 -0.06 -0.54 0.23 0.00 0.00 176.35 176.10 1mzv s LYS 4 N 0.00 2.61 -0.45 1.70 1.02 0.08 -4.86 119.74 119.85 1mzv s LYS 4 Ca 0.25 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.29 1mzv s LYS 4 Cb -0.16 -2.54 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1mzv s LYS 4 CO 0.12 0.62 1.03 -2.00 -0.92 0.00 0.00 175.35 174.19 1mzv s GLU 5 N -1.32 3.69 0.02 1.68 2.12 -1.26 -0.22 118.70 123.40 1mzv s GLU 5 Ca 0.16 0.45 0.22 0.00 0.36 0.00 0.00 54.97 56.17 1mzv s GLU 5 Cb -0.11 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1mzv s GLU 5 CO 0.07 -1.24 0.97 0.44 -0.54 0.00 0.00 175.26 174.96 1mzv n ILE 6 N 6.52 0.08 -3.64 -3.70 -5.35 -0.01 -4.98 119.36 108.27 1mzv n ILE 6 Ca 0.09 -0.17 -0.07 0.00 -0.27 0.00 0.00 62.75 62.34 1mzv n ILE 6 Cb 0.49 0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.81 1mzv n ILE 6 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1mzv s GLY 7 N -3.47 -0.35 0.13 3.28 0.00 -1.07 -5.03 107.32 100.82 1mzv s GLY 7 Ca 0.05 0.40 -0.34 0.00 0.00 0.00 0.00 44.72 44.82 1mzv s GLY 7 CO 0.82 0.12 1.56 -1.05 0.00 0.00 0.00 173.10 174.55 1mzv n PRO 8 N -0.38 2.00 -3.79 2.90 -0.02 -1.26 -0.56 135.00 133.88 1mzv n PRO 8 Ca -0.08 0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1mzv n PRO 8 Cb 0.61 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1mzv n PRO 8 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mzv n ASN 9 N 3.47 -2.51 -3.71 2.55 5.03 -1.26 -4.88 115.26 113.95 1mzv n ASN 9 Ca 0.18 -0.65 -0.28 0.00 0.87 0.00 0.00 54.58 54.69 1mzv n ASN 9 Cb 0.27 -2.13 -0.16 0.00 -1.02 0.00 0.00 39.78 36.74 1mzv n ASN 9 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1mzv s SER 10 N -2.88 3.05 0.03 6.41 0.15 0.28 -0.56 113.70 120.18 1mzv s SER 10 Ca 0.55 -0.94 0.05 0.00 0.70 0.00 0.00 55.95 56.31 1mzv s SER 10 Cb -0.31 -0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 63.39 1mzv s SER 10 CO 0.68 -0.33 -0.12 -0.76 1.20 0.00 0.00 173.24 173.90 1mzv s LEU 11 N 1.87 2.90 -0.01 3.45 1.43 0.80 -0.83 118.68 128.28 1mzv s LEU 11 Ca 0.01 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1mzv s LEU 11 Cb -0.17 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1mzv s LEU 11 CO -0.12 0.26 -0.04 -0.22 0.23 0.00 0.00 176.35 176.46 1mzv s LEU 12 N -1.49 1.77 0.06 1.79 2.96 0.70 -1.10 118.68 123.37 1mzv s LEU 12 Ca 0.16 -0.08 -0.31 0.00 -0.22 0.00 0.00 54.13 53.68 1mzv s LEU 12 Cb -0.11 -0.27 -0.08 0.00 0.50 0.00 0.00 46.19 46.23 1mzv s LEU 12 CO 0.07 0.02 1.71 -0.22 -1.32 0.00 0.00 176.35 176.60 1mzv s LEU 13 N 0.22 4.37 0.34 -0.68 2.96 -0.92 -0.74 118.68 124.24 1mzv s LEU 13 Ca -0.02 2.51 -0.28 0.00 -0.22 0.00 0.00 54.13 56.12 1mzv s LEU 13 Cb -0.06 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.95 1mzv s LEU 13 CO -0.00 -0.92 1.29 -1.84 -1.32 0.00 0.00 176.35 173.56 1mzv n GLU 14 N 5.96 2.14 0.00 1.98 0.28 -0.75 -4.87 120.64 125.38 1mzv n GLU 14 Ca 0.17 0.75 0.10 0.00 -0.16 0.00 0.00 57.16 58.01 1mzv n GLU 14 Cb 0.40 -2.34 0.46 0.00 1.43 0.00 0.00 31.44 31.40 1mzv n GLU 14 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1mzv n ASP 15 N 0.77 0.00 0.17 -1.84 5.68 -1.26 -1.86 116.55 118.20 1mzv n ASP 15 Ca 0.05 0.28 0.12 0.00 -0.50 0.00 0.00 54.79 54.74 1mzv n ASP 15 Cb 0.36 -0.41 0.24 0.00 -1.14 0.00 0.00 41.12 40.18 1mzv n ASP 15 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1mzv h SER 16 N 0.00 0.00 -3.93 -1.12 4.64 -1.97 -3.39 113.55 107.78 1mzv h SER 16 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1mzv h SER 16 Cb 0.27 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.45 1mzv h SER 16 CO 0.00 0.00 0.65 -2.28 -0.87 0.00 0.00 176.83 174.34 1mzv s HIS 17 N -3.18 2.82 0.32 4.77 5.04 -0.78 -4.88 115.29 119.40 1mzv s HIS 17 Ca 0.08 1.36 0.03 0.00 -1.54 0.00 0.00 55.06 54.99 1mzv s HIS 17 Cb 0.08 -3.75 0.53 0.00 0.04 0.00 0.00 32.58 29.48 1mzv s HIS 17 CO 0.65 -2.23 1.84 0.66 -2.34 0.00 0.00 174.74 173.32 1mzv h SER 18 N 2.91 0.56 -0.72 9.88 4.64 -1.90 -1.01 113.55 127.91 1mzv h SER 18 Ca -0.50 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 60.68 1mzv h SER 18 Cb 1.24 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1mzv h SER 18 CO 0.64 0.63 0.33 0.25 -0.87 0.00 0.00 176.83 177.81 1mzv h LEU 19 N 0.56 0.96 -0.73 5.97 6.46 -1.93 0.69 115.31 127.29 1mzv h LEU 19 Ca 0.12 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1mzv h LEU 19 Cb 0.37 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1mzv h LEU 19 CO 0.01 0.84 0.44 -1.28 -0.62 0.00 0.00 178.44 177.82 1mzv h SER 20 N 1.01 0.87 -0.34 1.25 0.87 -1.50 -1.31 113.55 114.40 1mzv h SER 20 Ca 0.25 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.58 1mzv h SER 20 Cb 0.15 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1mzv h SER 20 CO -0.03 0.68 -0.41 1.56 -0.53 0.00 0.00 176.83 178.11 1mzv h GLN 21 N 0.99 0.90 -0.92 2.24 1.08 -1.00 -1.68 115.11 116.72 1mzv h GLN 21 Ca 0.26 -0.48 0.05 0.00 -1.45 0.00 0.00 58.65 57.03 1mzv h GLN 21 Cb -0.03 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.36 1mzv h GLN 21 CO -0.05 1.13 0.59 -0.07 -0.95 0.00 0.00 178.83 179.48 1mzv h LEU 22 N 0.73 0.95 -0.10 1.46 3.38 -0.66 -0.24 115.31 120.83 1mzv h LEU 22 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1mzv h LEU 22 Cb 1.00 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1mzv h LEU 22 CO 0.10 0.63 -0.72 -0.07 0.09 0.00 0.00 178.44 178.47 1mzv h LEU 23 N 1.10 0.81 -1.06 1.67 3.38 -1.03 -0.06 115.31 120.13 1mzv h LEU 23 Ca 0.38 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1mzv h LEU 23 Cb 0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1mzv h LEU 23 CO -0.15 1.34 0.63 0.50 0.09 0.00 0.00 178.44 180.86 1mzv h LYS 24 N 0.34 1.21 -0.14 1.13 3.64 -1.17 -0.78 116.57 120.79 1mzv h LYS 24 Ca -0.06 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.02 1mzv h LYS 24 Cb 1.36 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1mzv h LYS 24 CO 0.15 0.80 -0.80 -0.22 -2.27 0.00 0.00 179.45 177.10 1mzv h LYS 25 N 1.24 0.80 0.00 1.90 3.64 -0.73 -3.38 116.57 120.04 1mzv h LYS 25 Ca 0.37 -0.67 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1mzv h LYS 25 Cb -0.05 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1mzv h LYS 25 CO -0.10 1.27 -2.03 0.09 -2.27 0.00 0.00 179.45 176.41 1mzv n ASN 26 N -3.93 0.34 -4.77 4.20 3.02 -0.06 -4.95 115.26 109.11 1mzv n ASN 26 Ca -0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.06 1mzv n ASN 26 Cb 0.76 1.68 -0.01 0.00 -0.61 0.00 0.00 39.78 41.60 1mzv n ASN 26 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1mzv s TYR 27 N -3.17 2.64 -0.02 3.10 6.14 -0.31 -4.68 117.35 121.05 1mzv s TYR 27 Ca -0.08 0.98 0.05 0.00 0.64 0.00 0.00 57.07 58.66 1mzv s TYR 27 Cb 0.11 -4.06 -0.01 0.00 0.42 0.00 0.00 41.96 38.42 1mzv s TYR 27 CO 0.83 -3.33 -0.18 0.50 0.64 0.00 0.00 175.55 174.02 1mzv s ARG 28 N -1.39 1.55 0.13 4.97 6.06 -1.26 -4.68 118.95 124.33 1mzv s ARG 28 Ca 0.58 -0.63 0.06 0.00 -2.50 0.00 0.00 55.73 53.24 1mzv s ARG 28 Cb -0.47 -1.44 -0.04 0.00 0.06 0.00 0.00 34.95 33.05 1mzv s ARG 28 CO 0.57 0.34 -0.14 1.67 -2.50 0.00 0.00 175.30 175.24 1mzv s TRP 29 N -0.27 1.44 0.04 5.12 1.48 -0.42 -0.78 118.94 125.55 1mzv s TRP 29 Ca 0.04 -0.57 0.04 0.00 -1.06 0.00 0.00 56.10 54.55 1mzv s TRP 29 Cb -0.08 -0.74 -0.02 0.00 -1.16 0.00 0.00 33.47 31.47 1mzv s TRP 29 CO 0.00 0.17 -0.12 0.71 -4.06 0.00 0.00 176.95 173.65 1mzv s TYR 30 N -2.27 1.04 0.81 1.66 2.02 -0.10 -0.64 117.35 119.86 1mzv s TYR 30 Ca 0.11 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.34 1mzv s TYR 30 Cb -0.04 -0.62 0.08 0.00 -0.40 0.00 0.00 41.96 40.98 1mzv s TYR 30 CO 0.03 0.01 1.10 -1.12 -1.57 0.00 0.00 175.55 174.00 1mzv s SER 31 N -1.11 4.39 0.31 2.29 0.01 -1.26 -1.22 113.70 117.10 1mzv s SER 31 Ca -0.01 1.29 0.07 0.00 1.31 0.00 0.00 55.95 58.62 1mzv s SER 31 Cb -0.08 -2.01 0.84 0.00 0.21 0.00 0.00 66.02 64.98 1mzv s SER 31 CO 0.01 -2.03 1.70 -0.65 0.41 0.00 0.00 173.24 172.67 1mzv h PRO 32 N -1.13 0.42 0.00 12.44 0.11 -1.80 -1.30 132.00 140.73 1mzv h PRO 32 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1mzv h PRO 32 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1mzv h PRO 32 CO 0.59 0.28 -0.22 0.97 -0.21 0.00 0.00 178.00 179.41 1mzv h ILE 33 N 0.43 0.80 -0.54 4.15 6.09 -1.93 -2.73 117.51 123.80 1mzv h ILE 33 Ca 0.62 -0.87 -0.17 0.00 -1.37 0.00 0.00 64.86 63.06 1mzv h ILE 33 Cb 1.22 1.53 -0.10 0.00 0.47 0.00 0.00 36.82 39.94 1mzv h ILE 33 CO -0.53 0.22 0.14 0.49 -3.07 0.00 0.00 178.15 175.39 1mzv n PHE 34 N -3.76 1.77 -3.87 2.19 3.72 -0.52 -5.03 117.46 111.96 1mzv n PHE 34 Ca -0.01 -1.25 -0.09 0.00 -0.05 0.00 0.00 57.45 56.05 1mzv n PHE 34 Cb 0.33 -0.56 -0.07 0.00 -0.94 0.00 0.00 39.48 38.24 1mzv n PHE 34 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1mzv s SER 35 N -1.65 0.04 0.00 4.37 1.04 -1.03 -4.77 113.70 111.70 1mzv s SER 35 Ca 0.49 -0.70 0.29 0.00 0.48 0.00 0.00 55.95 56.51 1mzv s SER 35 Cb 0.41 0.40 1.27 0.00 0.10 0.00 0.00 66.02 68.20 1mzv s SER 35 CO 0.09 -0.81 1.87 -0.81 0.98 0.00 0.00 173.24 174.56 1mzv n PRO 36 N -0.14 1.32 -3.94 4.02 -0.04 -1.26 -4.87 135.00 130.09 1mzv n PRO 36 Ca -0.12 -0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 62.63 1mzv n PRO 36 Cb 0.63 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1mzv n PRO 36 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1mzv s ARG 37 N -2.09 0.18 -1.52 0.54 3.52 -1.26 -5.07 118.95 113.26 1mzv s ARG 37 Ca 0.39 -0.32 -0.12 0.00 -0.13 0.00 0.00 55.73 55.55 1mzv s ARG 37 Cb 0.21 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1mzv s ARG 37 CO 0.37 -0.01 2.52 -1.71 -0.81 0.00 0.00 175.30 175.66 1mzv n ASN 38 N 2.34 6.03 -4.31 -2.12 5.15 -1.26 -4.60 115.26 116.50 1mzv n ASN 38 Ca -0.18 -2.75 -0.22 0.00 -0.60 0.00 0.00 54.58 50.83 1mzv n ASN 38 Cb 0.57 -1.61 -0.12 0.00 -0.53 0.00 0.00 39.78 38.10 1mzv n ASN 38 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1mzv s VAL 39 N 2.57 1.74 0.27 3.44 -7.23 -1.26 -5.07 120.40 114.85 1mzv s VAL 39 Ca 0.56 -1.75 0.07 0.00 -1.81 0.00 0.00 61.98 59.05 1mzv s VAL 39 Cb 0.16 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1mzv s VAL 39 CO -0.07 -0.22 1.62 -0.65 -0.31 0.00 0.00 175.10 175.46 1mzv h PRO 40 N 3.60 0.14 -3.63 4.82 0.11 -1.90 -3.36 132.00 131.78 1mzv h PRO 40 Ca -0.44 -0.09 -0.56 0.00 0.11 0.00 0.00 66.00 65.02 1mzv h PRO 40 Cb 1.20 0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.92 1mzv h PRO 40 CO 0.46 0.67 -0.76 1.03 -0.21 0.00 0.00 178.00 179.19 1mzv s ARG 41 N -3.80 0.79 -0.47 1.05 0.52 -1.26 -4.29 118.95 111.49 1mzv s ARG 41 Ca -0.03 -0.84 -0.22 0.00 -0.52 0.00 0.00 55.73 54.12 1mzv s ARG 41 Cb 0.13 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.54 1mzv s ARG 41 CO 0.78 -0.83 0.74 0.12 0.02 0.00 0.00 175.30 176.12 1mzv s PHE 42 N 1.68 3.00 -0.37 -0.53 2.19 -0.36 -4.87 117.98 118.72 1mzv s PHE 42 Ca 0.04 -0.02 -0.29 0.00 0.33 0.00 0.00 56.93 56.99 1mzv s PHE 42 Cb -0.17 -3.60 0.00 0.00 -1.31 0.00 0.00 43.02 37.94 1mzv s PHE 42 CO -0.18 -1.00 1.43 0.00 1.83 0.00 0.00 175.22 177.30 1mzv s ALA 43 N 3.14 3.11 -0.40 11.12 0.00 -1.26 -0.93 121.76 136.54 1mzv s ALA 43 Ca 0.26 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.91 1mzv s ALA 43 Cb -0.14 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.09 1mzv s ALA 43 CO 0.20 -2.27 0.99 0.34 0.00 0.00 0.00 175.76 175.02 1mzv s ASP 44 N 3.91 6.67 0.54 0.00 3.68 0.04 -4.90 116.67 126.62 1mzv s ASP 44 Ca 0.62 0.54 0.29 0.00 2.13 0.00 0.00 52.55 56.14 1mzv s ASP 44 Cb -0.16 -2.49 1.56 0.00 -1.45 0.00 0.00 42.92 40.39 1mzv s ASP 44 CO 0.31 -0.98 2.11 1.62 0.13 0.00 0.00 175.17 178.36 1mzv h VAL 45 N 5.94 0.48 0.00 1.11 3.04 -1.94 -1.70 116.25 123.19 1mzv h VAL 45 Ca -0.23 -0.43 -0.02 0.00 -1.01 0.00 0.00 66.70 65.01 1mzv h VAL 45 Cb 1.07 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1mzv h VAL 45 CO 1.03 0.09 -0.09 0.77 -1.01 0.00 0.00 177.57 178.36 1mzv h SER 46 N 0.00 0.00 0.24 3.17 4.64 -1.96 -1.19 113.55 118.46 1mzv h SER 46 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1mzv h SER 46 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1mzv h SER 46 CO 0.01 0.09 -0.09 0.77 -0.87 0.00 0.00 176.83 176.75 1mzv h SER 47 N 0.00 0.00 0.03 4.97 4.64 -1.63 -0.09 113.55 121.47 1mzv h SER 47 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1mzv h SER 47 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1mzv h SER 47 CO 0.01 0.09 -1.34 0.40 -0.87 0.00 0.00 176.83 175.12 1mzv h ILE 48 N 0.00 0.91 0.00 0.95 1.08 -1.40 -3.35 117.51 115.70 1mzv h ILE 48 Ca -0.00 -2.22 -0.02 0.00 -0.39 0.00 0.00 64.86 62.23 1mzv h ILE 48 Cb 0.23 2.34 -0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1mzv h ILE 48 CO 0.01 0.44 -0.08 0.71 -0.69 0.00 0.00 178.15 178.54 1mzv h THR 49 N -0.79 0.28 -0.00 -0.27 1.35 -1.23 -2.30 112.91 109.95 1mzv h THR 49 Ca -0.35 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1mzv h THR 49 Cb 1.44 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1mzv h THR 49 CO -0.14 0.08 -0.21 -0.62 -0.25 0.00 0.00 175.52 174.38 1mzv n GLU 50 N -3.32 0.21 -3.42 4.72 1.02 -0.06 -4.58 120.64 115.22 1mzv n GLU 50 Ca -0.01 -0.08 -0.44 0.00 -0.02 0.00 0.00 57.16 56.61 1mzv n GLU 50 Cb 0.27 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1mzv n GLU 50 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1mzv s SER 51 N -2.84 6.14 0.36 1.62 0.15 -0.86 -4.96 113.70 113.31 1mzv s SER 51 Ca 0.17 -2.16 0.09 0.00 0.70 0.00 0.00 55.95 54.75 1mzv s SER 51 Cb 0.19 -2.13 0.82 0.00 -1.71 0.00 0.00 66.02 63.19 1mzv s SER 51 CO 0.57 -0.70 1.90 -0.65 1.20 0.00 0.00 173.24 175.57 1mzv h PRO 52 N 8.31 0.67 -0.53 5.44 0.11 -1.81 -1.13 132.00 143.05 1mzv h PRO 52 Ca -0.14 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.87 1mzv h PRO 52 Cb 1.06 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1mzv h PRO 52 CO 0.89 0.44 0.09 1.49 -0.21 0.00 0.00 178.00 180.70 1mzv h GLU 53 N 0.69 0.88 -0.01 1.05 4.81 -1.93 -1.06 114.58 119.01 1mzv h GLU 53 Ca 0.40 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1mzv h GLU 53 Cb 0.60 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1mzv h GLU 53 CO -0.17 0.86 -0.01 1.15 -0.73 0.00 0.00 179.01 180.11 1mzv h THR 54 N 0.76 1.43 -0.68 0.32 2.02 -1.61 -1.32 112.91 113.83 1mzv h THR 54 Ca 0.16 -1.28 0.12 0.00 0.77 0.00 0.00 66.41 66.18 1mzv h THR 54 Cb 0.40 2.28 -0.08 0.00 -1.74 0.00 0.00 68.15 69.01 1mzv h THR 54 CO 0.01 0.33 0.25 0.25 0.37 0.00 0.00 175.52 176.74 1mzv h LEU 55 N -0.52 0.23 -0.49 2.58 5.85 -1.25 -0.67 115.31 121.05 1mzv h LEU 55 Ca 0.00 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1mzv h LEU 55 Cb 0.55 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1mzv h LEU 55 CO 0.00 0.11 -0.03 0.50 -0.34 0.00 0.00 178.44 178.68 1mzv h LYS 56 N 0.42 0.88 -0.68 1.25 3.64 -1.12 -2.03 116.57 118.93 1mzv h LYS 56 Ca 0.36 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1mzv h LYS 56 Cb 0.51 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1mzv h LYS 56 CO -0.36 0.94 0.36 0.00 -2.27 0.00 0.00 179.45 178.11 1mzv h ALA 57 N 0.92 1.37 -0.00 5.00 0.00 -0.64 0.17 119.26 126.07 1mzv h ALA 57 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mzv h ALA 57 Cb 0.56 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1mzv h ALA 57 CO 0.03 0.52 0.00 0.82 0.00 0.00 0.00 179.25 180.62 1mzv h ILE 58 N 0.94 1.22 0.12 0.00 2.04 -0.86 -0.60 117.51 120.38 1mzv h ILE 58 Ca 0.24 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1mzv h ILE 58 Cb 0.03 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1mzv h ILE 58 CO -0.04 0.17 -0.26 -0.09 0.00 0.00 0.00 178.15 177.94 1mzv h ARG 59 N -0.28 -0.44 -0.53 2.37 1.12 -0.99 -0.65 114.38 114.98 1mzv h ARG 59 Ca 0.00 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1mzv h ARG 59 Cb 0.28 0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.31 1mzv h ARG 59 CO 0.00 -0.30 0.33 -0.44 -3.11 0.00 0.00 179.97 176.46 1mzv h ASP 60 N -0.46 0.55 -0.04 -3.80 3.45 -0.66 -0.27 116.42 115.19 1mzv h ASP 60 Ca 0.03 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 1mzv h ASP 60 Cb 0.49 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1mzv h ASP 60 CO -0.15 0.39 0.02 0.15 -1.57 0.00 0.00 179.24 178.09 1mzv h PHE 61 N 0.67 0.05 -0.01 4.55 3.57 -0.75 -1.80 116.94 123.22 1mzv h PHE 61 Ca 0.21 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 1mzv h PHE 61 Cb -0.02 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1mzv h PHE 61 CO -0.05 0.06 -0.89 -0.07 -2.23 0.00 0.00 178.31 175.13 1mzv h LEU 62 N 0.02 0.40 -0.34 0.59 3.38 -0.98 -1.82 115.31 116.56 1mzv h LEU 62 Ca 0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1mzv h LEU 62 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1mzv h LEU 62 CO -0.00 1.11 0.13 0.58 0.09 0.00 0.00 178.44 180.34 1mzv h VAL 63 N 0.18 1.19 -0.66 1.22 2.07 -1.02 -1.34 116.25 117.89 1mzv h VAL 63 Ca -0.06 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1mzv h VAL 63 Cb 1.51 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1mzv h VAL 63 CO 0.15 0.21 0.11 -0.08 0.02 0.00 0.00 177.57 177.98 1mzv h GLU 64 N 0.41 1.10 -0.14 1.57 4.57 -1.30 -0.80 114.58 119.98 1mzv h GLU 64 Ca 0.11 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1mzv h GLU 64 Cb 0.21 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1mzv h GLU 64 CO -0.01 1.00 -0.17 -0.09 -1.18 0.00 0.00 179.01 178.56 1mzv h ARG 65 N 1.02 -0.20 0.00 1.92 2.43 -1.07 -2.00 114.38 116.47 1mzv h ARG 65 Ca 0.20 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1mzv h ARG 65 Cb 0.44 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1mzv h ARG 65 CO 0.01 -0.14 -0.43 1.88 -1.51 0.00 0.00 179.97 179.78 1mzv h TYR 66 N -0.21 0.00 -0.61 2.20 0.05 -1.08 -2.15 116.97 115.17 1mzv h TYR 66 Ca 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.81 1mzv h TYR 66 Cb 0.36 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1mzv h TYR 66 CO -0.29 0.43 0.10 0.00 -1.05 0.00 0.00 178.16 177.35 1mzv h ARG 67 N 0.00 1.01 -0.10 4.88 3.08 -0.98 -3.10 114.38 119.17 1mzv h ARG 67 Ca -0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1mzv h ARG 67 Cb 1.22 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1mzv h ARG 67 CO 0.06 0.95 0.00 0.25 -1.07 0.00 0.00 179.97 180.15 1mzv n THR 68 N -4.29 0.11 -2.77 2.04 -2.24 -0.77 -4.89 114.28 101.48 1mzv n THR 68 Ca 0.03 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1mzv n THR 68 Cb 0.28 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1mzv n THR 68 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1mzv s MET 69 N -1.89 4.82 -0.05 -0.78 0.00 -0.82 -5.07 119.30 115.53 1mzv s MET 69 Ca 0.34 1.45 0.00 0.00 0.00 0.00 0.00 55.69 57.49 1mzv s MET 69 Cb 0.20 -3.26 0.02 0.00 0.00 0.00 0.00 34.83 31.79 1mzv s MET 69 CO 0.31 0.52 -0.02 0.45 0.00 0.00 0.00 175.02 176.27 1mzv s SER 70 N -1.19 0.94 0.68 1.11 0.15 -1.26 -2.89 113.70 111.24 1mzv s SER 70 Ca 0.41 -0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.80 1mzv s SER 70 Cb -0.25 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.69 1mzv s SER 70 CO 0.31 -0.10 1.25 -2.16 1.20 0.00 0.00 173.24 173.74 1mzv s PRO 71 N 1.18 2.36 0.43 5.44 0.04 -1.26 -5.11 135.00 138.09 1mzv s PRO 71 Ca -0.07 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.66 1mzv s PRO 71 Cb -0.14 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1mzv s PRO 71 CO -0.02 -1.70 1.11 0.00 0.04 0.00 0.00 177.00 176.43 1mzv s ALA 72 N -1.67 3.03 0.49 8.56 0.00 -1.14 -5.01 121.76 126.01 1mzv s ALA 72 Ca 0.79 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 53.34 1mzv s ALA 72 Cb -0.33 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1mzv s ALA 72 CO 0.42 -0.45 1.22 -2.30 0.00 0.00 0.00 175.76 174.65 1mzv n PRO 73 N -0.29 1.63 -0.01 0.00 -0.02 -1.26 -4.87 135.00 130.18 1mzv n PRO 73 Ca 0.06 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 1mzv n PRO 73 Cb 0.49 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 1mzv n PRO 73 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1mzv n THR 74 N -0.74 0.00 -3.75 3.45 -2.24 0.17 -4.98 114.28 106.20 1mzv n THR 74 Ca 0.09 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1mzv n THR 74 Cb 0.42 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 1mzv n THR 74 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1mzv s HIS 75 N -3.26 -0.26 -0.15 4.78 3.76 -1.09 -4.02 115.29 115.06 1mzv s HIS 75 Ca -0.05 0.49 -0.02 0.00 -0.15 0.00 0.00 55.06 55.34 1mzv s HIS 75 Cb 0.13 0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.92 1mzv s HIS 75 CO 0.80 -0.35 -0.09 0.42 -0.85 0.00 0.00 174.74 174.67 1mzv s ILE 76 N -0.93 3.35 -0.28 0.60 1.01 -0.56 -1.50 121.20 122.90 1mzv s ILE 76 Ca -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 1mzv s ILE 76 Cb -0.04 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1mzv s ILE 76 CO 0.04 0.51 0.02 -0.22 0.00 0.00 0.00 174.94 175.28 1mzv s LEU 77 N 0.45 3.63 0.03 2.97 2.96 0.27 -0.25 118.68 128.74 1mzv s LEU 77 Ca -0.07 -0.88 0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1mzv s LEU 77 Cb -0.15 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1mzv s LEU 77 CO 0.04 -0.19 0.02 -0.83 -1.32 0.00 0.00 176.35 174.07 1mzv s GLY 78 N 1.39 1.92 -0.13 7.98 0.00 -0.39 -0.99 107.32 117.09 1mzv s GLY 78 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 44.72 43.56 1mzv s GLY 78 CO -0.01 -0.92 0.38 -1.36 0.00 0.00 0.00 173.10 171.20 1mzv s PHE 79 N -1.20 3.50 0.19 1.90 0.08 -0.74 -1.41 117.98 120.31 1mzv s PHE 79 Ca 0.23 0.75 -0.32 0.00 0.12 0.00 0.00 56.93 57.71 1mzv s PHE 79 Cb -0.12 -2.43 -0.12 0.00 -0.57 0.00 0.00 43.02 39.79 1mzv s PHE 79 CO 0.14 0.23 1.73 0.34 -0.10 0.00 0.00 175.22 177.56 1mzv s ASP 80 N 0.45 6.40 -0.02 1.36 -1.08 -0.22 -0.53 116.67 123.03 1mzv s ASP 80 Ca 0.21 2.83 0.15 0.00 -0.52 0.00 0.00 52.55 55.22 1mzv s ASP 80 Cb -0.14 -2.59 -0.22 0.00 -1.46 0.00 0.00 42.92 38.50 1mzv s ASP 80 CO 0.07 -0.97 0.33 0.00 0.52 0.00 0.00 175.17 175.12 1mzv n ALA 81 N 4.25 2.58 0.18 3.66 0.00 -1.26 -4.81 120.51 125.11 1mzv n ALA 81 Ca 0.16 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.34 1mzv n ALA 81 Cb 0.36 -0.50 0.11 0.00 0.00 0.00 0.00 19.45 19.42 1mzv n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mzv h ARG 82 N 0.00 0.00 0.00 0.00 -0.00 -1.94 -2.20 114.38 110.24 1mzv h ARG 82 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 1mzv h ARG 82 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.62 1mzv h ARG 82 CO 0.00 0.17 -0.12 0.78 0.00 0.00 0.00 179.97 180.80 1mzv h GLY 83 N 3.83 0.00 2.00 0.04 0.00 -1.05 -2.16 103.07 105.74 1mzv h GLY 83 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1mzv h GLY 83 CO 0.02 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.25 1mzv h PHE 84 N 0.00 0.00 0.00 5.60 0.04 -1.44 -2.17 116.94 118.97 1mzv h PHE 84 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1mzv h PHE 84 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1mzv h PHE 84 CO 0.00 0.05 -0.30 -0.07 -0.60 0.00 0.00 178.31 177.39 1mzv h LEU 85 N 0.00 0.00 0.00 1.54 3.38 -1.50 -3.38 115.31 115.36 1mzv h LEU 85 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1mzv h LEU 85 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1mzv h LEU 85 CO 0.01 0.30 -1.55 0.49 0.09 0.00 0.00 178.44 177.77 1mzv n PHE 86 N -3.24 0.00 0.25 1.13 3.72 -1.02 -4.77 117.46 113.54 1mzv n PHE 86 Ca 0.02 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.26 1mzv n PHE 86 Cb 0.59 -0.39 -0.08 0.00 -0.94 0.00 0.00 39.48 38.66 1mzv n PHE 86 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1mzv h GLY 87 N 1.25 -0.63 0.27 1.37 0.00 -1.57 -3.18 103.07 100.57 1mzv h GLY 87 Ca -0.22 0.23 0.14 0.00 0.00 0.00 0.00 47.33 47.49 1mzv h GLY 87 CO -0.01 -0.23 0.49 -2.55 0.00 0.00 0.00 176.54 174.24 1mzv h PRO 88 N -0.69 0.68 0.00 4.80 0.11 -1.84 0.15 132.00 135.20 1mzv h PRO 88 Ca -0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1mzv h PRO 88 Cb 0.51 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1mzv h PRO 88 CO 0.10 0.45 -0.13 0.00 -0.21 0.00 0.00 178.00 178.21 1mzv h MET 89 N 0.70 0.00 0.03 1.05 -0.00 -1.85 -0.00 114.93 114.86 1mzv h MET 89 Ca 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 60.12 1mzv h MET 89 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 1mzv h MET 89 CO -0.34 0.13 -0.25 0.82 -0.00 0.00 0.00 176.91 177.26 1mzv h ILE 90 N 0.00 1.69 -0.65 -0.10 1.08 -1.20 -3.35 117.51 114.97 1mzv h ILE 90 Ca -0.00 -2.39 -0.04 0.00 -0.39 0.00 0.00 64.86 62.04 1mzv h ILE 90 Cb 0.49 3.30 -0.03 0.00 -3.07 0.00 0.00 36.82 37.51 1mzv h ILE 90 CO 0.02 0.63 0.26 0.00 -0.69 0.00 0.00 178.15 178.36 1mzv h ALA 91 N -0.00 1.23 -0.38 1.87 0.00 -0.72 -2.17 119.26 119.09 1mzv h ALA 91 Ca -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1mzv h ALA 91 Cb 1.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1mzv h ALA 91 CO 0.03 0.56 0.08 -0.24 0.00 0.00 0.00 179.25 179.68 1mzv h VAL 92 N 0.94 1.18 0.00 0.00 3.04 -1.18 -0.81 116.25 119.42 1mzv h VAL 92 Ca 0.22 -0.66 -0.17 0.00 -1.01 0.00 0.00 66.70 65.09 1mzv h VAL 92 Cb 0.18 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.25 1mzv h VAL 92 CO -0.02 0.24 -0.79 -0.33 -1.01 0.00 0.00 177.57 175.66 1mzv h GLU 93 N 0.55 0.00 0.00 4.17 4.39 -1.54 -3.30 114.58 118.85 1mzv h GLU 93 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1mzv h GLU 93 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1mzv h GLU 93 CO -0.00 0.79 -0.49 1.28 -1.16 0.00 0.00 179.01 179.43 1mzv n LEU 94 N -3.59 0.66 -1.63 1.33 4.77 -0.91 -4.96 117.00 112.67 1mzv n LEU 94 Ca -0.01 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1mzv n LEU 94 Cb 0.77 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1mzv n LEU 94 CO 0.44 -0.05 0.01 0.61 -1.33 0.00 0.00 177.39 177.07 1mzv n GLY 95 N 1.36 0.10 3.31 -0.72 0.00 -0.36 -5.05 105.19 103.83 1mzv n GLY 95 Ca 0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1mzv n GLY 95 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mzv s ILE 96 N -2.87 1.66 0.37 -0.61 -4.36 -1.09 -5.07 121.20 109.22 1mzv s ILE 96 Ca 0.16 -1.88 -0.28 0.00 -0.26 0.00 0.00 60.65 58.38 1mzv s ILE 96 Cb -0.07 -1.77 -0.11 0.00 1.25 0.00 0.00 42.46 41.76 1mzv s ILE 96 CO 0.20 -0.37 1.47 -2.65 0.24 0.00 0.00 174.94 173.82 1mzv n PRO 97 N 0.30 2.60 -3.68 0.37 -0.02 -1.26 -4.58 135.00 128.75 1mzv n PRO 97 Ca -0.13 0.91 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 1mzv n PRO 97 Cb 0.57 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 1mzv n PRO 97 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1mzv s PHE 98 N -1.04 3.18 0.05 6.00 5.36 -1.26 -1.49 117.98 128.78 1mzv s PHE 98 Ca 0.54 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 56.48 1mzv s PHE 98 Cb -0.49 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 39.85 1mzv s PHE 98 CO 0.63 -0.20 -0.03 0.08 -1.46 0.00 0.00 175.22 174.24 1mzv s VAL 99 N 1.59 3.88 -0.24 3.12 1.01 0.66 -5.01 120.40 125.40 1mzv s VAL 99 Ca 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1mzv s VAL 99 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1mzv s VAL 99 CO 0.07 0.25 0.10 -0.76 0.00 0.00 0.00 175.10 174.76 1mzv s LEU 100 N -1.89 3.66 -0.36 3.92 1.02 -1.26 -1.26 118.68 122.51 1mzv s LEU 100 Ca 0.22 -0.10 -0.17 0.00 0.02 0.00 0.00 54.13 54.10 1mzv s LEU 100 Cb -0.11 -1.98 -0.00 0.00 0.02 0.00 0.00 46.19 44.11 1mzv s LEU 100 CO 0.13 0.01 0.44 -0.32 0.02 0.00 0.00 176.35 176.63 1mzv s MET 101 N 1.37 3.51 0.12 1.70 1.75 -0.50 -4.59 119.30 122.66 1mzv s MET 101 Ca 0.06 -0.37 0.03 0.00 -1.25 0.00 0.00 55.69 54.16 1mzv s MET 101 Cb -0.15 -3.83 -0.04 0.00 2.84 0.00 0.00 34.83 33.65 1mzv s MET 101 CO 0.05 -0.63 -0.08 1.03 -0.65 0.00 0.00 175.02 174.74 1mzv s ARG 102 N 2.20 0.93 0.53 4.11 0.52 -0.84 -1.06 118.95 125.34 1mzv s ARG 102 Ca 0.15 -1.37 -0.21 0.00 -0.52 0.00 0.00 55.73 53.77 1mzv s ARG 102 Cb -0.16 -0.40 -0.06 0.00 0.52 0.00 0.00 34.95 34.85 1mzv s ARG 102 CO 0.13 0.03 1.13 1.63 0.02 0.00 0.00 175.30 178.24 1mzv n LYS 103 N -0.07 1.35 -0.35 3.54 5.02 -1.26 -0.09 118.16 126.30 1mzv n LYS 103 Ca -0.12 0.50 0.15 0.00 -2.02 0.00 0.00 58.31 56.82 1mzv n LYS 103 Cb 0.61 -2.30 0.36 0.00 -0.02 0.00 0.00 35.03 33.67 1mzv n LYS 103 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mzv h ALA 104 N 1.16 1.75 -0.04 7.82 0.00 -1.90 -1.24 119.26 126.80 1mzv h ALA 104 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1mzv h ALA 104 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1mzv h ALA 104 CO 0.55 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 1mzv n ASP 105 N -4.81 0.31 -0.00 0.00 5.75 -1.26 -2.40 116.55 114.14 1mzv n ASP 105 Ca 0.25 -2.00 0.02 0.00 -0.01 0.00 0.00 54.79 53.04 1mzv n ASP 105 Cb 0.65 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.64 1mzv n ASP 105 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1mzv n LYS 106 N -0.35 3.86 -4.00 0.11 4.76 -0.48 -5.07 118.16 116.99 1mzv n LYS 106 Ca 0.01 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1mzv n LYS 106 Cb 0.06 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.36 1mzv n LYS 106 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1mzv s ASN 107 N -1.75 6.05 0.09 4.39 2.47 -1.01 -5.01 114.94 120.17 1mzv s ASN 107 Ca 0.01 0.29 0.02 0.00 0.42 0.00 0.00 52.86 53.59 1mzv s ASN 107 Cb 0.03 -1.85 -0.04 0.00 -1.45 0.00 0.00 41.25 37.94 1mzv s ASN 107 CO 0.17 0.31 0.18 0.00 -3.72 0.00 0.00 177.10 174.04 1mzv s ALA 108 N -1.18 3.83 0.00 1.71 0.00 -1.26 -4.95 121.76 119.91 1mzv s ALA 108 Ca 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1mzv s ALA 108 Cb -0.12 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1mzv s ALA 108 CO 0.13 0.73 0.00 0.41 0.00 0.00 0.00 175.76 177.02 1mzv n GLY 109 N 0.15 -1.88 3.67 0.00 0.00 -1.26 -4.75 105.19 101.11 1mzv n GLY 109 Ca -0.07 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1mzv n GLY 109 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mzv s LEU 110 N 0.00 4.27 0.29 0.99 0.20 -1.26 -4.99 118.68 118.18 1mzv s LEU 110 Ca 0.00 1.98 0.09 0.00 0.69 0.00 0.00 54.13 56.89 1mzv s LEU 110 Cb 0.00 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.18 1mzv s LEU 110 CO 0.00 -0.80 0.08 -0.76 -0.29 0.00 0.00 176.35 174.58 1mzv s LEU 111 N 3.34 3.30 -0.13 -0.68 1.43 -1.26 0.12 118.68 124.80 1mzv s LEU 111 Ca 0.63 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1mzv s LEU 111 Cb -0.28 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1mzv s LEU 111 CO 0.23 -0.12 -0.18 -0.63 0.23 0.00 0.00 176.35 175.88 1mzv s ILE 112 N -2.34 2.57 0.07 -0.59 1.01 0.13 -4.70 121.20 117.35 1mzv s ILE 112 Ca 0.34 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1mzv s ILE 112 Cb -0.05 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1mzv s ILE 112 CO 0.22 0.53 0.10 0.00 0.00 0.00 0.00 174.94 175.79 1mzv s ARG 113 N 0.51 2.99 0.83 2.79 1.70 -1.26 -2.23 118.95 124.27 1mzv s ARG 113 Ca -0.12 -0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 1mzv s ARG 113 Cb -0.16 -2.79 0.11 0.00 -0.57 0.00 0.00 34.95 31.53 1mzv s ARG 113 CO 0.05 0.58 1.18 -1.54 -1.08 0.00 0.00 175.30 174.49 1mzv s SER 114 N -2.39 4.22 -0.47 -2.89 1.04 0.01 -4.97 113.70 108.25 1mzv s SER 114 Ca 0.30 0.57 0.05 0.00 0.48 0.00 0.00 55.95 57.35 1mzv s SER 114 Cb -0.12 -0.98 0.19 0.00 0.10 0.00 0.00 66.02 65.21 1mzv s SER 114 CO 0.23 -2.05 0.43 -0.62 0.98 0.00 0.00 173.24 172.20 1mzv n GLU 115 N -3.35 0.71 -1.79 4.02 1.02 -1.26 -4.71 120.64 115.27 1mzv n GLU 115 Ca 0.10 -3.49 -0.35 0.00 -0.02 0.00 0.00 57.16 53.40 1mzv n GLU 115 Cb 0.61 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1mzv n GLU 115 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1mzv s PRO 116 N -0.61 2.71 0.71 3.49 0.04 -1.26 -5.02 135.00 135.06 1mzv s PRO 116 Ca 0.33 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 1mzv s PRO 116 Cb 0.06 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.72 1mzv s PRO 116 CO -0.16 -1.38 1.11 0.71 0.04 0.00 0.00 177.00 177.32 1mzv s TYR 117 N -1.92 2.56 0.43 0.56 2.02 -1.26 -4.99 117.35 114.74 1mzv s TYR 117 Ca 0.73 1.56 -0.23 0.00 -0.37 0.00 0.00 57.07 58.76 1mzv s TYR 117 Cb -0.27 -3.13 -0.11 0.00 -0.40 0.00 0.00 41.96 38.05 1mzv s TYR 117 CO 0.38 -1.80 0.90 -1.91 -1.57 0.00 0.00 175.55 171.56 1mzv n GLU 118 N -2.93 1.13 -2.07 -0.62 2.13 -1.26 -4.80 120.64 112.22 1mzv n GLU 118 Ca 0.10 0.41 -0.33 0.00 0.66 0.00 0.00 57.16 57.99 1mzv n GLU 118 Cb 0.52 -1.93 0.01 0.00 0.27 0.00 0.00 31.44 30.32 1mzv n GLU 118 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1mzv s LYS 119 N -1.97 3.25 0.02 5.31 -2.85 -1.26 -5.03 119.74 117.21 1mzv s LYS 119 Ca 0.64 1.34 -0.02 0.00 -1.00 0.00 0.00 55.97 56.93 1mzv s LYS 119 Cb -0.56 -2.01 -0.04 0.00 -2.06 0.00 0.00 37.83 33.16 1mzv s LYS 119 CO 0.56 -0.88 0.21 -1.21 0.10 0.00 0.00 175.35 174.13 1mzv s GLU 120 N -3.84 3.47 0.00 1.78 8.01 -1.26 -4.93 118.70 121.93 1mzv s GLU 120 Ca 0.66 -0.32 0.00 0.00 0.01 0.00 0.00 54.97 55.33 1mzv s GLU 120 Cb -0.19 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.57 1mzv s GLU 120 CO 0.34 0.64 0.00 0.66 0.01 0.00 0.00 175.26 176.91 1mzv n TYR 121 N 0.70 0.00 -0.58 1.61 0.53 -1.26 -0.37 117.16 117.79 1mzv n TYR 121 Ca -0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.79 1mzv n TYR 121 Cb 0.52 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1mzv n TYR 121 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1mzv n LYS 122 N 0.06 -1.42 0.00 -0.72 5.02 -1.26 -4.70 118.16 115.13 1mzv n LYS 122 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1mzv n LYS 122 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.63 1mzv n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1mzv n GLU 123 N -0.58 2.42 -3.38 1.97 1.02 0.51 -4.98 120.64 117.62 1mzv n GLU 123 Ca -0.00 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.69 1mzv n GLU 123 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1mzv n GLU 123 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mzv s ALA 124 N -2.75 4.08 0.00 0.62 0.00 -1.26 -4.89 121.76 117.56 1mzv s ALA 124 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 51.96 48.59 1mzv s ALA 124 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1mzv s ALA 124 CO 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 175.76 173.51 1mzv n ALA 125 N 3.79 0.00 -1.77 0.00 0.00 -1.26 -4.86 120.51 116.40 1mzv n ALA 125 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 1mzv n ALA 125 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 1mzv n ALA 125 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1mzv s PRO 126 N 0.00 3.80 -0.18 0.00 0.02 -1.26 -5.02 135.00 132.36 1mzv s PRO 126 Ca 0.00 1.69 -0.07 0.00 0.02 0.00 0.00 61.00 62.64 1mzv s PRO 126 Cb 0.00 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 1mzv s PRO 126 CO 0.00 -0.50 0.06 -1.21 -0.33 0.00 0.00 177.00 175.02 1mzv s GLU 127 N -2.74 3.95 -0.08 5.54 2.02 -1.26 -5.05 118.70 121.09 1mzv s GLU 127 Ca 0.63 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.97 1mzv s GLU 127 Cb -0.26 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 1mzv s GLU 127 CO 0.32 0.26 1.06 0.08 0.02 0.00 0.00 175.26 177.00 1mzv s VAL 128 N 0.39 4.64 0.28 2.63 1.01 -1.26 -4.84 120.40 123.25 1mzv s VAL 128 Ca 0.03 1.92 0.11 0.00 0.00 0.00 0.00 61.98 64.04 1mzv s VAL 128 Cb -0.12 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1mzv s VAL 128 CO 0.00 0.02 -0.16 -0.04 0.00 0.00 0.00 175.10 174.93 1mzv s MET 129 N 1.93 1.79 0.05 2.72 -1.94 -1.26 -4.46 119.30 118.13 1mzv s MET 129 Ca 0.51 -1.72 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1mzv s MET 129 Cb -0.20 -1.83 -0.03 0.00 2.01 0.00 0.00 34.83 34.77 1mzv s MET 129 CO 0.20 0.32 -0.04 0.95 -0.01 0.00 0.00 175.02 176.44 1mzv s THR 130 N -2.49 0.35 0.27 2.05 -4.23 0.87 -0.81 115.64 111.66 1mzv s THR 130 Ca 0.30 -1.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1mzv s THR 130 Cb -0.05 -1.15 -0.06 0.00 1.34 0.00 0.00 72.50 72.59 1mzv s THR 130 CO 0.16 -0.78 -0.01 0.27 -0.54 0.00 0.00 174.62 173.72 1mzv s ILE 131 N -2.96 1.31 0.24 2.99 -4.36 -0.95 -1.98 121.20 115.49 1mzv s ILE 131 Ca 0.01 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.04 1mzv s ILE 131 Cb 0.01 -2.49 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 1mzv s ILE 131 CO -0.05 -0.24 1.03 -0.60 0.24 0.00 0.00 174.94 175.31 1mzv s ARG 132 N -3.82 4.73 0.05 0.37 3.52 -1.26 -0.70 118.95 121.84 1mzv s ARG 132 Ca 0.31 1.64 -0.31 0.00 -0.13 0.00 0.00 55.73 57.25 1mzv s ARG 132 Cb 0.06 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.12 1mzv s ARG 132 CO 0.12 0.32 1.62 -1.58 -0.81 0.00 0.00 175.30 174.96 1mzv s HIS 133 N -0.96 2.44 0.00 5.12 5.65 0.12 -1.39 115.29 126.28 1mzv s HIS 133 Ca 0.44 0.37 0.00 0.00 0.25 0.00 0.00 55.06 56.12 1mzv s HIS 133 Cb -0.29 -3.93 0.00 0.00 -1.18 0.00 0.00 32.58 27.19 1mzv s HIS 133 CO 0.36 -3.71 0.00 0.41 -0.65 0.00 0.00 174.74 171.15 1mzv n GLY 134 N 3.96 0.73 0.21 1.59 0.00 -1.26 -4.91 105.19 105.51 1mzv n GLY 134 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1mzv n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mzv h SER 135 N 0.00 0.16 -3.45 1.61 4.64 -1.62 -3.38 113.55 111.52 1mzv h SER 135 Ca 0.00 -0.05 -0.67 0.00 -0.47 0.00 0.00 61.79 60.60 1mzv h SER 135 Cb 0.00 -0.04 -0.35 0.00 -0.31 0.00 0.00 62.40 61.69 1mzv h SER 135 CO 0.00 0.47 -0.82 -0.63 -0.87 0.00 0.00 176.83 174.98 1mzv s ILE 136 N -4.36 2.20 0.82 0.95 1.01 -1.26 -5.02 121.20 115.54 1mzv s ILE 136 Ca -0.04 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1mzv s ILE 136 Cb 0.14 -2.10 0.09 0.00 0.01 0.00 0.00 42.46 40.61 1mzv s ILE 136 CO 0.74 0.27 1.19 -0.83 0.00 0.00 0.00 174.94 176.31 1mzv s GLY 137 N 1.22 1.62 0.39 6.18 0.00 -1.26 -4.86 107.32 110.60 1mzv s GLY 137 Ca -0.01 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 1mzv s GLY 137 CO -0.09 -0.22 1.08 0.54 0.00 0.00 0.00 173.10 174.42 1mzv s LYS 138 N -5.60 4.15 -1.54 2.90 1.02 -1.26 -2.23 119.74 117.19 1mzv s LYS 138 Ca 0.63 1.61 -0.12 0.00 0.02 0.00 0.00 55.97 58.11 1mzv s LYS 138 Cb -0.10 -2.61 0.09 0.00 -0.52 0.00 0.00 37.83 34.69 1mzv s LYS 138 CO 0.49 -0.17 0.87 0.09 -0.92 0.00 0.00 175.35 175.71 1mzv n ASN 139 N 0.03 -3.78 -4.87 2.83 3.02 -0.96 -4.96 115.26 106.57 1mzv n ASN 139 Ca 0.05 -0.85 -0.31 0.00 -0.03 0.00 0.00 54.58 53.44 1mzv n ASN 139 Cb 0.49 -3.59 -0.02 0.00 -0.61 0.00 0.00 39.78 36.04 1mzv n ASN 139 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1mzv s SER 140 N -3.49 6.45 -0.23 6.41 0.01 -0.95 -4.95 113.70 116.95 1mzv s SER 140 Ca 0.57 1.30 0.01 0.00 1.31 0.00 0.00 55.95 59.14 1mzv s SER 140 Cb -0.29 -2.40 0.06 0.00 0.21 0.00 0.00 66.02 63.59 1mzv s SER 140 CO 0.85 -0.59 -0.08 -0.13 0.41 0.00 0.00 173.24 173.70 1mzv s ARG 141 N -4.36 1.88 -0.19 12.44 0.52 -1.26 -0.89 118.95 127.08 1mzv s ARG 141 Ca 0.54 -1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1mzv s ARG 141 Cb -0.10 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 1mzv s ARG 141 CO 0.39 -0.55 -0.04 0.08 0.02 0.00 0.00 175.30 175.20 1mzv s VAL 142 N 1.32 3.55 -0.14 3.52 1.01 0.10 -0.65 120.40 129.11 1mzv s VAL 142 Ca -0.05 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1mzv s VAL 142 Cb -0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1mzv s VAL 142 CO -0.06 0.45 0.64 -0.69 0.00 0.00 0.00 175.10 175.43 1mzv s VAL 143 N 1.05 5.05 -0.06 2.92 1.01 -0.56 -0.40 120.40 129.40 1mzv s VAL 143 Ca 0.01 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.15 1mzv s VAL 143 Cb -0.15 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1mzv s VAL 143 CO 0.00 0.18 0.25 -0.76 0.00 0.00 0.00 175.10 174.77 1mzv s LEU 144 N 1.39 4.42 -0.04 3.92 1.43 -0.22 -0.57 118.68 129.01 1mzv s LEU 144 Ca 0.32 0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 1mzv s LEU 144 Cb -0.16 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.75 1mzv s LEU 144 CO 0.13 0.36 0.13 -0.51 0.23 0.00 0.00 176.35 176.69 1mzv s ILE 145 N -1.08 0.02 0.26 -0.59 2.07 -0.16 -0.42 121.20 121.29 1mzv s ILE 145 Ca 0.19 -0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.13 1mzv s ILE 145 Cb -0.14 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1mzv s ILE 145 CO 0.09 -0.07 0.60 -0.62 -1.91 0.00 0.00 174.94 173.02 1mzv s ASP 146 N -0.20 -0.19 0.00 4.50 -1.08 -0.95 -1.79 116.67 116.96 1mzv s ASP 146 Ca -0.03 -0.74 -0.19 0.00 -0.52 0.00 0.00 52.55 51.07 1mzv s ASP 146 Cb -0.02 0.66 -0.27 0.00 -1.46 0.00 0.00 42.92 41.82 1mzv s ASP 146 CO 0.00 -1.23 1.04 -2.24 0.52 0.00 0.00 175.17 173.26 1mzv h ASP 147 N 2.13 0.61 -3.69 -0.34 2.03 -1.87 -3.18 116.42 112.10 1mzv h ASP 147 Ca -0.23 -0.84 -0.47 0.00 -0.73 0.00 0.00 57.03 54.77 1mzv h ASP 147 Cb 1.25 -0.19 -0.32 0.00 -0.83 0.00 0.00 39.33 39.24 1mzv h ASP 147 CO 0.29 1.38 -0.80 -0.69 -1.03 0.00 0.00 179.24 178.40 1mzv s VAL 148 N -2.91 0.95 -0.37 4.15 1.01 -1.26 -1.21 120.40 120.75 1mzv s VAL 148 Ca -0.12 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1mzv s VAL 148 Cb 0.03 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1mzv s VAL 148 CO 0.86 0.30 0.25 -0.22 0.00 0.00 0.00 175.10 176.28 1mzv s LEU 149 N 0.36 4.78 0.00 3.92 2.96 -0.62 -5.00 118.68 125.08 1mzv s LEU 149 Ca -0.07 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.07 1mzv s LEU 149 Cb -0.12 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1mzv s LEU 149 CO 0.02 -0.36 0.00 0.00 -1.32 0.00 0.00 176.35 174.69 1mzv n ALA 150 N 5.09 0.14 0.14 5.97 0.00 -1.26 -1.57 120.51 129.01 1mzv n ALA 150 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 1mzv n ALA 150 Cb 0.48 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.09 1mzv n ALA 150 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1mzv h THR 151 N 0.00 1.38 0.00 0.00 1.35 -1.91 -3.35 112.91 110.38 1mzv h THR 151 Ca 0.00 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1mzv h THR 151 Cb 0.00 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1mzv h THR 151 CO 0.00 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1mzv n GLY 152 N 0.34 0.55 0.21 5.82 0.00 -1.26 -4.19 105.19 106.66 1mzv n GLY 152 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1mzv n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mzv h GLY 153 N 0.00 0.73 0.76 -0.02 0.00 -1.96 0.11 103.07 102.68 1mzv h GLY 153 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1mzv h GLY 153 CO 0.00 0.22 0.01 -0.84 0.00 0.00 0.00 176.54 175.92 1mzv h THR 154 N 0.64 1.22 -0.67 4.70 2.02 -1.94 -2.41 112.91 116.47 1mzv h THR 154 Ca 0.20 -0.66 0.12 0.00 0.77 0.00 0.00 66.41 66.84 1mzv h THR 154 Cb -0.01 1.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.89 1mzv h THR 154 CO -0.08 0.18 0.23 0.00 0.37 0.00 0.00 175.52 176.22 1mzv h ALA 155 N 0.76 0.88 -0.40 6.16 0.00 -1.90 -1.29 119.26 123.47 1mzv h ALA 155 Ca 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1mzv h ALA 155 Cb 0.28 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1mzv h ALA 155 CO 0.00 -0.23 0.07 1.25 0.00 0.00 0.00 179.25 180.34 1mzv h LEU 156 N 0.38 0.56 -0.72 0.00 5.85 -0.56 -0.58 115.31 120.24 1mzv h LEU 156 Ca 0.36 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1mzv h LEU 156 Cb 0.51 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1mzv h LEU 156 CO -0.38 0.58 0.44 0.28 -0.34 0.00 0.00 178.44 179.03 1mzv h SER 157 N 0.59 0.85 -0.26 1.25 0.02 -0.74 0.47 113.55 115.73 1mzv h SER 157 Ca 0.13 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1mzv h SER 157 Cb 0.27 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1mzv h SER 157 CO 0.00 0.65 0.15 1.23 -1.14 0.00 0.00 176.83 177.73 1mzv h GLY 158 N 0.98 0.36 0.96 -3.77 0.00 -0.83 -1.30 103.07 99.46 1mzv h GLY 158 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1mzv h GLY 158 CO -0.05 0.11 0.34 1.41 0.00 0.00 0.00 176.54 178.35 1mzv h LEU 159 N 0.32 0.58 -0.89 3.11 3.38 -0.65 -1.08 115.31 120.07 1mzv h LEU 159 Ca 0.10 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1mzv h LEU 159 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1mzv h LEU 159 CO -0.04 0.41 0.11 1.56 0.09 0.00 0.00 178.44 180.57 1mzv h GLN 160 N 0.69 0.94 -0.06 1.13 4.20 -0.69 -1.15 115.11 120.17 1mzv h GLN 160 Ca 0.20 -0.22 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1mzv h GLN 160 Cb -0.05 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1mzv h GLN 160 CO -0.06 0.86 -0.79 -0.07 -0.67 0.00 0.00 178.83 178.10 1mzv h LEU 161 N 0.89 0.50 -0.21 1.46 3.38 -0.91 -0.94 115.31 119.48 1mzv h LEU 161 Ca 0.19 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1mzv h LEU 161 Cb 0.36 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1mzv h LEU 161 CO 0.01 1.11 -0.26 0.58 0.09 0.00 0.00 178.44 179.96 1mzv h VAL 162 N 0.26 1.33 -0.47 1.22 2.07 -0.98 -2.45 116.25 117.24 1mzv h VAL 162 Ca -0.04 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 1mzv h VAL 162 Cb 1.38 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1mzv h VAL 162 CO 0.14 0.45 -0.08 1.05 0.02 0.00 0.00 177.57 179.14 1mzv h GLU 163 N 0.22 0.84 0.00 1.57 4.11 -1.23 -2.11 114.58 117.99 1mzv h GLU 163 Ca 0.03 -0.27 -0.03 0.00 0.07 0.00 0.00 59.36 59.16 1mzv h GLU 163 Cb 0.82 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1mzv h GLU 163 CO 0.06 0.89 -0.12 0.00 0.07 0.00 0.00 179.01 179.92 1mzv h ALA 164 N 1.14 1.44 -0.00 1.06 0.00 -1.14 -1.54 119.26 120.22 1mzv h ALA 164 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mzv h ALA 164 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mzv h ALA 164 CO 0.04 0.15 -0.01 0.43 0.00 0.00 0.00 179.25 179.85 1mzv n SER 165 N -3.87 0.25 -0.33 0.00 7.64 -0.93 -4.91 113.62 111.47 1mzv n SER 165 Ca -0.02 -0.92 -0.04 0.00 1.01 0.00 0.00 58.87 58.90 1mzv n SER 165 Cb 0.22 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.36 1mzv n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mzv n GLY 166 N 1.09 0.61 3.80 0.23 0.00 -0.58 -4.09 105.19 106.24 1mzv n GLY 166 Ca 0.21 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1mzv n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzv s ALA 167 N -2.16 3.81 -0.06 4.61 0.00 -0.84 -2.27 121.76 124.84 1mzv s ALA 167 Ca 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 51.96 49.96 1mzv s ALA 167 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1mzv s ALA 167 CO 0.00 -0.20 0.08 -1.21 0.00 0.00 0.00 175.76 174.43 1mzv s GLU 168 N -4.00 3.17 -0.20 0.00 2.02 -0.07 -4.25 118.70 115.37 1mzv s GLU 168 Ca 0.43 -0.34 -0.20 0.00 0.02 0.00 0.00 54.97 54.87 1mzv s GLU 168 Cb 0.01 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1mzv s GLU 168 CO 0.24 0.71 0.59 0.08 0.02 0.00 0.00 175.26 176.90 1mzv s VAL 169 N -1.06 5.05 -0.04 2.63 1.01 -1.26 -0.72 120.40 126.01 1mzv s VAL 169 Ca 0.18 1.11 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 1mzv s VAL 169 Cb -0.12 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 1mzv s VAL 169 CO 0.08 0.13 0.78 0.58 0.00 0.00 0.00 175.10 176.66 1mzv h VAL 170 N 5.16 0.34 -1.85 2.92 2.07 -1.04 -3.46 116.25 120.39 1mzv h VAL 170 Ca -0.32 -0.76 0.22 0.00 0.82 0.00 0.00 66.70 66.66 1mzv h VAL 170 Cb 1.15 0.56 -0.14 0.00 -1.52 0.00 0.00 31.29 31.34 1mzv h VAL 170 CO 0.76 0.08 0.67 -1.83 0.02 0.00 0.00 177.57 177.27 1mzv s GLU 171 N -3.51 0.65 -0.25 1.57 -1.05 -1.24 -4.50 118.70 110.36 1mzv s GLU 171 Ca -0.10 -0.31 -0.09 0.00 -0.15 0.00 0.00 54.97 54.31 1mzv s GLU 171 Cb 0.01 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1mzv s GLU 171 CO 0.35 -0.29 0.12 1.41 0.95 0.00 0.00 175.26 177.80 1mzv s MET 172 N -2.78 3.83 -0.09 -4.83 -2.45 -0.50 -1.06 119.30 111.42 1mzv s MET 172 Ca 0.10 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 1mzv s MET 172 Cb 0.01 -3.46 -0.02 0.00 1.25 0.00 0.00 34.83 32.60 1mzv s MET 172 CO -0.04 -0.12 -0.13 0.08 1.05 0.00 0.00 175.02 175.86 1mzv s VAL 173 N 1.51 3.12 0.10 10.11 1.01 0.44 -0.81 120.40 135.88 1mzv s VAL 173 Ca 0.06 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1mzv s VAL 173 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1mzv s VAL 173 CO 0.06 0.56 -0.12 -0.94 0.00 0.00 0.00 175.10 174.66 1mzv s SER 174 N -0.20 1.68 -0.00 3.32 1.04 -0.77 -2.24 113.70 116.54 1mzv s SER 174 Ca 0.01 -0.75 -0.24 0.00 0.48 0.00 0.00 55.95 55.44 1mzv s SER 174 Cb -0.13 -0.03 -0.18 0.00 0.10 0.00 0.00 66.02 65.77 1mzv s SER 174 CO 0.03 -0.17 1.32 0.40 0.98 0.00 0.00 173.24 175.80 1mzv h ILE 175 N 3.76 1.35 -3.69 -1.02 1.08 -1.32 -2.47 117.51 115.20 1mzv h ILE 175 Ca -0.39 -1.09 -0.68 0.00 -0.39 0.00 0.00 64.86 62.32 1mzv h ILE 175 Cb 1.19 2.01 -0.18 0.00 -3.07 0.00 0.00 36.82 36.77 1mzv h ILE 175 CO 0.48 0.29 -0.73 -0.22 -0.69 0.00 0.00 178.15 177.28 1mzv s LEU 176 N -9.28 3.01 0.04 1.44 2.96 -0.35 -0.43 118.68 116.07 1mzv s LEU 176 Ca -0.15 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1mzv s LEU 176 Cb 0.03 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1mzv s LEU 176 CO 0.69 0.26 -0.09 0.28 -1.32 0.00 0.00 176.35 176.17 1mzv s THR 177 N -1.02 0.67 -0.59 3.68 -1.32 -0.06 -1.58 115.64 115.41 1mzv s THR 177 Ca 0.17 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 1mzv s THR 177 Cb -0.11 -0.68 0.15 0.00 -1.51 0.00 0.00 72.50 70.35 1mzv s THR 177 CO 0.08 -0.23 0.37 -0.63 -2.21 0.00 0.00 174.62 172.00 1mzv s ILE 178 N -1.10 2.99 0.32 5.08 1.01 -0.61 -1.35 121.20 127.54 1mzv s ILE 178 Ca -0.06 -3.43 0.07 0.00 0.00 0.00 0.00 60.65 57.23 1mzv s ILE 178 Cb -0.08 -3.00 0.31 0.00 0.01 0.00 0.00 42.46 39.69 1mzv s ILE 178 CO 0.01 -0.87 1.80 -0.65 0.00 0.00 0.00 174.94 175.23 1mzv h PRO 179 N 6.41 0.74 -0.33 2.79 0.11 -1.92 -1.74 132.00 138.06 1mzv h PRO 179 Ca -0.02 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.13 1mzv h PRO 179 Cb 0.88 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1mzv h PRO 179 CO 0.71 0.49 0.23 0.35 -0.21 0.00 0.00 178.00 179.57 1mzv h PHE 180 N 0.76 0.08 0.00 0.65 3.57 -1.95 0.35 116.94 120.40 1mzv h PHE 180 Ca 0.55 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.05 1mzv h PHE 180 Cb 0.85 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1mzv h PHE 180 CO -0.00 0.04 -0.07 1.28 -2.23 0.00 0.00 178.31 177.33 1mzv n LEU 181 N -4.46 0.37 -3.22 0.59 4.77 -0.65 -4.96 117.00 109.43 1mzv n LEU 181 Ca 0.05 0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 56.29 1mzv n LEU 181 Cb 0.35 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1mzv n LEU 181 CO 0.35 -0.06 0.20 0.29 -1.33 0.00 0.00 177.39 176.84 1mzv n LYS 182 N -1.81 -6.88 -0.16 3.23 5.02 0.11 -4.79 118.16 112.89 1mzv n LYS 182 Ca 0.06 0.76 -0.08 0.00 -2.02 0.00 0.00 58.31 57.03 1mzv n LYS 182 Cb 0.38 -5.54 0.01 0.00 -0.02 0.00 0.00 35.03 29.85 1mzv n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mzv h ALA 183 N 0.92 0.60 -0.06 7.82 0.00 -1.73 -0.77 119.26 126.03 1mzv h ALA 183 Ca -0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1mzv h ALA 183 Cb 1.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1mzv h ALA 183 CO 0.51 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.89 1mzv h ALA 184 N 1.10 0.08 -0.60 0.00 0.00 -1.91 0.22 119.26 118.15 1mzv h ALA 184 Ca 0.16 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1mzv h ALA 184 Cb 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1mzv h ALA 184 CO -0.03 -0.26 0.29 1.49 0.00 0.00 0.00 179.25 180.75 1mzv h GLU 185 N -0.16 0.53 -0.23 0.00 4.81 -1.88 0.77 114.58 118.42 1mzv h GLU 185 Ca 0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1mzv h GLU 185 Cb 0.31 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1mzv h GLU 185 CO 0.00 0.35 0.01 0.00 -0.73 0.00 0.00 179.01 178.64 1mzv h ARG 186 N 0.54 0.40 -0.26 1.92 3.08 -0.94 -2.87 114.38 116.25 1mzv h ARG 186 Ca 0.28 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1mzv h ARG 186 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1mzv h ARG 186 CO -0.21 0.57 -0.10 0.82 -1.07 0.00 0.00 179.97 179.98 1mzv h ILE 187 N 0.17 1.21 0.00 2.04 2.04 -0.61 -1.31 117.51 121.04 1mzv h ILE 187 Ca 0.07 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1mzv h ILE 187 Cb 0.39 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1mzv h ILE 187 CO 0.01 0.30 -0.17 0.45 0.00 0.00 0.00 178.15 178.73 1mzv h HIS 188 N 0.39 0.00 0.00 1.37 3.86 -0.74 -2.85 115.15 117.18 1mzv h HIS 188 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1mzv h HIS 188 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1mzv h HIS 188 CO 0.01 0.17 -0.80 -1.13 0.86 0.00 0.00 177.93 177.05 1mzv n SER 189 N -3.45 0.78 -4.77 2.45 3.41 -1.07 -3.93 113.62 107.04 1mzv n SER 189 Ca -0.01 -0.85 -0.34 0.00 -0.26 0.00 0.00 58.87 57.42 1mzv n SER 189 Cb 0.35 1.03 0.04 0.00 -0.26 0.00 0.00 64.21 65.37 1mzv n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1mzv s THR 190 N -2.55 3.13 -1.47 6.66 -1.32 -0.52 -3.04 115.64 116.52 1mzv s THR 190 Ca 0.06 0.57 -0.06 0.00 -1.21 0.00 0.00 61.69 61.04 1mzv s THR 190 Cb 0.12 -3.11 0.05 0.00 -1.51 0.00 0.00 72.50 68.05 1mzv s THR 190 CO 0.67 -0.28 0.64 0.00 -2.21 0.00 0.00 174.62 173.44 1mzv n ALA 191 N -2.19 -1.73 -1.44 11.08 0.00 -1.26 -1.99 120.51 122.97 1mzv n ALA 191 Ca 0.11 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1mzv n ALA 191 Cb 0.52 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 1mzv n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mzv n GLY 192 N -1.74 1.30 1.92 0.00 0.00 -1.23 -2.73 105.19 102.71 1mzv n GLY 192 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1mzv n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzv n GLY 193 N -1.32 0.44 0.42 -0.02 0.00 -0.84 -4.95 105.19 98.91 1mzv n GLY 193 Ca -0.13 -0.74 0.23 0.00 0.00 0.00 0.00 46.02 45.37 1mzv n GLY 193 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mzv h ARG 194 N 0.33 0.25 -0.47 1.61 2.43 -1.54 -1.80 114.38 115.20 1mzv h ARG 194 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1mzv h ARG 194 Cb 0.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1mzv h ARG 194 CO 0.00 0.17 0.05 0.66 -1.51 0.00 0.00 179.97 179.34 1mzv n TYR 195 N -4.44 1.64 -0.03 2.20 4.01 -1.26 -4.67 117.16 114.61 1mzv n TYR 195 Ca 0.20 -0.94 0.10 0.00 -0.16 0.00 0.00 57.90 57.10 1mzv n TYR 195 Cb 0.81 -0.47 0.50 0.00 -0.31 0.00 0.00 39.34 39.87 1mzv n TYR 195 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1mzv h LYS 196 N 2.66 0.38 -0.46 -0.72 3.64 -1.44 -2.21 116.57 118.41 1mzv h LYS 196 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1mzv h LYS 196 Cb 1.82 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1mzv h LYS 196 CO 0.43 0.25 0.00 0.09 -2.27 0.00 0.00 179.45 177.95 1mzv n ASN 197 N -4.47 2.54 -4.66 4.20 3.02 -1.26 -4.85 115.26 109.77 1mzv n ASN 197 Ca 0.07 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 1mzv n ASN 197 Cb 0.28 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1mzv n ASN 197 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mzv s VAL 198 N -1.39 4.63 -0.02 2.41 1.01 -0.83 -5.01 120.40 121.20 1mzv s VAL 198 Ca 0.32 1.96 -0.27 0.00 0.00 0.00 0.00 61.98 63.99 1mzv s VAL 198 Cb 0.17 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1mzv s VAL 198 CO 0.23 -0.14 0.86 -0.60 0.00 0.00 0.00 175.10 175.44 1mzv s ARG 199 N 3.04 4.52 -0.14 2.72 3.52 -1.26 -4.84 118.95 126.50 1mzv s ARG 199 Ca 0.46 1.19 -0.03 0.00 -0.13 0.00 0.00 55.73 57.22 1mzv s ARG 199 Cb -0.17 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 1mzv s ARG 199 CO 0.09 0.03 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.52 1mzv s PHE 200 N 0.80 3.02 -0.13 5.12 0.40 0.28 -1.41 117.98 126.05 1mzv s PHE 200 Ca 0.45 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1mzv s PHE 200 Cb -0.20 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.40 1mzv s PHE 200 CO 0.24 0.02 -0.18 0.42 0.70 0.00 0.00 175.22 176.43 1mzv s ILE 201 N 0.19 2.55 0.10 0.64 -1.09 0.01 -0.14 121.20 123.47 1mzv s ILE 201 Ca -0.02 -0.83 0.09 0.00 -2.23 0.00 0.00 60.65 57.66 1mzv s ILE 201 Cb -0.14 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.66 1mzv s ILE 201 CO 0.03 0.53 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.25 1mzv s GLY 202 N 0.57 1.65 -0.08 6.18 0.00 -0.25 -1.85 107.32 113.53 1mzv s GLY 202 Ca -0.10 -1.33 0.20 0.00 0.00 0.00 0.00 44.72 43.49 1mzv s GLY 202 CO 0.04 -1.29 0.36 1.04 0.00 0.00 0.00 173.10 173.25 1mzv n LEU 203 N 0.99 0.07 -3.72 0.66 4.32 -0.93 -2.16 117.00 116.24 1mzv n LEU 203 Ca -0.16 0.03 -0.13 0.00 -0.02 0.00 0.00 56.01 55.73 1mzv n LEU 203 Cb 0.53 0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 42.42 1mzv n LEU 203 CO 0.27 0.19 0.13 -0.22 -1.22 0.00 0.00 177.39 176.54 1mzv s LEU 204 N -4.97 0.24 0.17 2.23 2.96 0.43 -4.45 118.68 115.29 1mzv s LEU 204 Ca -0.08 0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 54.52 1mzv s LEU 204 Cb 0.11 1.54 -0.08 0.00 0.50 0.00 0.00 46.19 48.26 1mzv s LEU 204 CO 0.87 -0.16 0.72 -0.55 -1.32 0.00 0.00 176.35 175.92 1mzv s SER 205 N 0.32 7.23 0.47 3.68 0.15 -1.26 -0.88 113.70 123.41 1mzv s SER 205 Ca -0.01 1.51 0.20 0.00 0.70 0.00 0.00 55.95 58.35 1mzv s SER 205 Cb -0.03 -2.45 1.16 0.00 -1.71 0.00 0.00 66.02 62.99 1mzv s SER 205 CO -0.00 0.17 2.01 -0.08 1.20 0.00 0.00 173.24 176.53 1mzv h GLU 206 N 4.07 0.00 0.00 5.44 4.22 -1.61 -2.81 114.58 123.89 1mzv h GLU 206 Ca -0.48 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 58.96 1mzv h GLU 206 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1mzv h GLU 206 CO 0.65 0.17 -0.01 -0.44 -2.18 0.00 0.00 179.01 177.21 1mzv h ASP 207 N 0.00 0.00 1.95 1.04 3.32 -1.94 -1.70 116.42 119.08 1mzv h ASP 207 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1mzv h ASP 207 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1mzv h ASP 207 CO 0.02 0.01 -0.05 0.58 -1.72 0.00 0.00 179.24 178.08 1mzv h VAL 208 N 0.00 0.05 -3.56 -1.35 2.07 -1.92 -3.45 116.25 108.10 1mzv h VAL 208 Ca -0.00 -1.08 -0.52 0.00 0.82 0.00 0.00 66.70 65.93 1mzv h VAL 208 Cb 0.05 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1mzv h VAL 208 CO 0.00 0.03 0.38 -0.76 0.02 0.00 0.00 177.57 177.25 1mzv s LEU 209 N -6.21 4.50 0.00 2.57 1.43 -0.64 -5.05 118.68 115.28 1mzv s LEU 209 Ca 0.07 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1mzv s LEU 209 Cb 0.05 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1mzv s LEU 209 CO 0.68 -0.10 0.05 0.35 0.23 0.00 0.00 176.35 177.56 1mzv n THR 210 N 2.75 0.00 0.32 5.49 -2.24 -1.26 -4.99 114.28 114.35 1mzv n THR 210 Ca 0.03 -2.23 0.05 0.00 -2.27 0.00 0.00 64.05 59.62 1mzv n THR 210 Cb 0.49 0.58 0.22 0.00 -2.10 0.00 0.00 70.33 69.52 1mzv n THR 210 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mzv n GLU 211 N -1.06 0.02 0.30 -0.78 1.02 -1.26 -0.41 120.64 118.45 1mzv n GLU 211 Ca -0.15 0.36 0.19 0.00 -0.02 0.00 0.00 57.16 57.54 1mzv n GLU 211 Cb 0.59 -1.53 0.86 0.00 -0.02 0.00 0.00 31.44 31.33 1mzv n GLU 211 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mzv h ALA 212 N 2.30 1.01 -0.03 0.62 0.00 -2.00 -1.96 119.26 119.21 1mzv h ALA 212 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mzv h ALA 212 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1mzv h ALA 212 CO 0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1mzv n ASN 213 N -3.11 1.51 -4.66 0.00 3.02 0.45 -4.95 115.26 107.52 1mzv n ASN 213 Ca -0.01 -1.51 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 1mzv n ASN 213 Cb 0.23 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1mzv n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mzv h GLY 215 N 9.49 0.00 -5.19 0.00 0.00 -1.21 -3.47 103.07 102.70 1mzv h GLY 215 Ca -0.20 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.45 1mzv h GLY 215 CO 0.98 0.00 -0.12 1.22 0.00 0.00 0.00 176.54 178.62 1mzv n ASP 216 N -2.73 -0.04 0.00 0.19 9.92 -1.26 -5.05 116.55 117.58 1mzv n ASP 216 Ca 0.04 1.15 0.09 0.00 -0.53 0.00 0.00 54.79 55.54 1mzv n ASP 216 Cb 0.49 -1.05 0.52 0.00 -0.64 0.00 0.00 41.12 40.44 1mzv n ASP 216 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51