#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vym s PHE 2 N 0.00 3.16 -0.19 1.12 5.36 -0.58 -2.59 117.98 124.26 1vym s PHE 2 Ca 0.00 -0.02 -0.13 0.00 -0.96 0.00 0.00 56.93 55.82 1vym s PHE 2 Cb 0.00 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.77 1vym s PHE 2 CO 0.00 0.18 0.47 -2.00 -1.46 0.00 0.00 175.22 172.40 1vym s GLU 3 N 0.03 0.49 -0.00 10.12 2.12 -0.31 -1.65 118.70 129.50 1vym s GLU 3 Ca 0.03 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1vym s GLU 3 Cb -0.13 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.37 1vym s GLU 3 CO 0.02 -0.12 0.01 0.00 -0.54 0.00 0.00 175.26 174.62 1vym s ALA 4 N 1.00 0.02 0.11 6.30 0.00 -0.58 -1.34 121.76 127.27 1vym s ALA 4 Ca -0.06 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.05 1vym s ALA 4 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1vym s ALA 4 CO -0.09 -0.02 -0.22 0.50 0.00 0.00 0.00 175.76 175.93 1vym s ARG 5 N 0.24 1.18 -0.06 0.00 3.52 -0.86 -0.51 118.95 122.46 1vym s ARG 5 Ca -0.02 -1.21 -0.05 0.00 -0.13 0.00 0.00 55.73 54.32 1vym s ARG 5 Cb -0.03 -1.50 0.02 0.00 -1.56 0.00 0.00 34.95 31.88 1vym s ARG 5 CO -0.01 0.35 0.15 -1.17 -0.81 0.00 0.00 175.30 173.81 1vym s LEU 6 N -1.95 1.38 -0.04 -0.88 2.96 -0.87 -1.37 118.68 117.91 1vym s LEU 6 Ca 0.08 0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1vym s LEU 6 Cb -0.10 0.51 -0.27 0.00 0.50 0.00 0.00 46.19 46.83 1vym s LEU 6 CO 0.05 -0.06 0.68 0.58 -1.32 0.00 0.00 176.35 176.28 1vym h VAL 7 N 4.97 0.95 0.00 1.68 2.07 -1.87 -1.99 116.25 122.06 1vym h VAL 7 Ca -0.26 -2.63 -0.34 0.00 0.82 0.00 0.00 66.70 64.29 1vym h VAL 7 Cb 1.20 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 1vym h VAL 7 CO 0.41 0.80 1.78 0.00 0.02 0.00 0.00 177.57 180.58 1vym n GLN 8 N -3.43 2.15 -0.20 1.57 1.13 -1.26 -4.62 117.38 112.72 1vym n GLN 8 Ca -0.22 -1.31 0.16 0.00 -1.94 0.00 0.00 57.00 53.70 1vym n GLN 8 Cb 1.05 -2.28 0.30 0.00 0.11 0.00 0.00 30.24 29.42 1vym n GLN 8 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vym n GLY 9 N 3.28 -0.57 0.29 1.08 0.00 -1.26 -1.31 105.19 106.71 1vym n GLY 9 Ca 0.46 0.52 0.06 0.00 0.00 0.00 0.00 46.02 47.06 1vym n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vym h SER 10 N 0.00 0.27 -0.06 1.61 4.64 -1.84 -2.77 113.55 115.40 1vym h SER 10 Ca 0.47 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1vym h SER 10 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1vym h SER 10 CO -0.50 0.20 -0.17 0.40 -0.87 0.00 0.00 176.83 175.89 1vym h ILE 11 N 0.32 1.43 -1.01 0.95 2.04 -1.60 -1.74 117.51 117.90 1vym h ILE 11 Ca 0.09 -1.53 0.23 0.00 1.00 0.00 0.00 64.86 64.65 1vym h ILE 11 Cb -0.03 2.27 -0.12 0.00 -0.74 0.00 0.00 36.82 38.21 1vym h ILE 11 CO -0.02 0.43 0.61 0.25 0.00 0.00 0.00 178.15 179.42 1vym h LEU 12 N -0.27 0.68 -0.30 1.44 5.85 -1.63 -1.40 115.31 119.66 1vym h LEU 12 Ca -0.00 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1vym h LEU 12 Cb 0.78 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1vym h LEU 12 CO 0.04 0.15 -0.41 0.11 -0.34 0.00 0.00 178.44 177.99 1vym h LYS 13 N 0.61 0.81 0.00 1.25 1.57 -1.19 -2.78 116.57 116.84 1vym h LYS 13 Ca 0.62 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1vym h LYS 13 Cb 1.18 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1vym h LYS 13 CO -0.43 1.10 -0.40 0.87 -0.57 0.00 0.00 179.45 180.02 1vym h LYS 14 N 0.58 0.00 -0.35 3.15 1.57 -1.04 -1.27 116.57 119.21 1vym h LYS 14 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1vym h LYS 14 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1vym h LYS 14 CO 0.10 0.40 -0.14 0.28 -0.57 0.00 0.00 179.45 179.51 1vym h VAL 15 N 0.00 1.28 -0.39 0.50 2.07 -1.19 -2.25 116.25 116.28 1vym h VAL 15 Ca -0.00 -1.25 -0.15 0.00 0.82 0.00 0.00 66.70 66.12 1vym h VAL 15 Cb 0.71 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1vym h VAL 15 CO 0.05 0.41 -0.36 -0.07 0.02 0.00 0.00 177.57 177.62 1vym h LEU 16 N 0.50 0.97 -1.05 2.57 -0.00 -1.36 -2.65 115.31 114.29 1vym h LEU 16 Ca 0.08 -0.43 0.09 0.00 -0.00 0.00 0.00 57.88 57.62 1vym h LEU 16 Cb 0.67 -0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 40.99 1vym h LEU 16 CO 0.05 1.22 0.63 -0.33 -0.00 0.00 0.00 178.44 180.00 1vym h GLU 17 N 0.75 1.03 0.00 1.13 4.39 -1.26 -1.72 114.58 118.92 1vym h GLU 17 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1vym h GLU 17 Cb 0.94 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1vym h GLU 17 CO 0.09 0.68 0.00 0.00 -1.16 0.00 0.00 179.01 178.62 1vym n ALA 18 N -2.37 2.33 -0.04 3.43 0.00 -0.85 -4.27 120.51 118.75 1vym n ALA 18 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1vym n ALA 18 Cb 0.26 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1vym n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vym n LEU 19 N -1.38 0.41 0.21 0.00 4.77 -1.01 -4.73 117.00 115.26 1vym n LEU 19 Ca 0.10 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1vym n LEU 19 Cb 0.27 0.11 0.29 0.00 -2.33 0.00 0.00 43.42 41.76 1vym n LEU 19 CO 0.23 0.24 0.75 0.07 -1.33 0.00 0.00 177.39 177.36 1vym h LYS 20 N 0.00 0.00 0.00 3.23 2.10 -1.50 -1.40 116.57 119.00 1vym h LYS 20 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1vym h LYS 20 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1vym h LYS 20 CO 0.00 0.18 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.17 1vym h ASP 21 N 0.00 0.00 0.06 7.07 3.32 -1.84 -3.35 116.42 121.67 1vym h ASP 21 Ca -0.00 -0.01 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1vym h ASP 21 Cb 0.95 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.44 1vym h ASP 21 CO 0.02 0.00 -2.32 -0.11 -1.72 0.00 0.00 179.24 175.11 1vym n LEU 22 N -2.33 0.94 -3.82 1.55 7.94 -0.81 -4.97 117.00 115.50 1vym n LEU 22 Ca 0.05 0.02 -0.13 0.00 -1.11 0.00 0.00 56.01 54.85 1vym n LEU 22 Cb 0.44 0.05 -0.13 0.00 0.53 0.00 0.00 43.42 44.31 1vym n LEU 22 CO 0.31 0.61 -0.26 -0.51 -1.11 0.00 0.00 177.39 176.43 1vym s ILE 23 N -2.51 -0.01 0.00 1.96 2.07 -0.59 -1.33 121.20 120.78 1vym s ILE 23 Ca -0.16 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1vym s ILE 23 Cb 0.07 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.51 1vym s ILE 23 CO 0.77 0.01 0.00 0.59 -1.91 0.00 0.00 174.94 174.40 1vym n ASN 24 N 3.20 0.00 -4.72 4.50 4.13 -1.26 -4.44 115.26 116.67 1vym n ASN 24 Ca -0.14 0.20 -0.36 0.00 1.68 0.00 0.00 54.58 55.96 1vym n ASN 24 Cb 0.58 -0.50 -0.07 0.00 -1.54 0.00 0.00 39.78 38.25 1vym n ASN 24 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1vym s GLU 25 N -0.99 4.24 0.15 3.52 0.41 -1.26 0.01 118.70 124.78 1vym s GLU 25 Ca 0.00 0.06 0.04 0.00 -0.41 0.00 0.00 54.97 54.66 1vym s GLU 25 Cb 0.00 -3.44 -0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1vym s GLU 25 CO 0.00 0.22 -0.07 0.00 -0.49 0.00 0.00 175.26 174.92 1vym s ALA 26 N 0.53 1.41 -0.22 5.21 0.00 0.11 -4.96 121.76 123.84 1vym s ALA 26 Ca 0.16 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1vym s ALA 26 Cb -0.13 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1vym s ALA 26 CO 0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 175.76 175.49 1vym s TRP 28 N 1.23 3.22 -0.33 0.00 0.52 -0.39 -4.47 118.94 118.73 1vym s TRP 28 Ca -0.00 0.89 -0.29 0.00 0.02 0.00 0.00 56.10 56.72 1vym s TRP 28 Cb -0.16 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 28.97 1vym s TRP 28 CO -0.09 -0.54 1.12 -0.51 0.02 0.00 0.00 176.95 176.95 1vym s ASP 29 N 1.57 6.87 -0.26 2.95 1.11 -0.56 -1.86 116.67 126.47 1vym s ASP 29 Ca 0.33 1.04 -0.05 0.00 0.18 0.00 0.00 52.55 54.06 1vym s ASP 29 Cb -0.14 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.31 1vym s ASP 29 CO 0.12 -0.94 0.02 -0.63 1.18 0.00 0.00 175.17 174.91 1vym s ILE 30 N 3.83 3.60 0.10 0.77 -1.09 -0.72 -1.59 121.20 126.10 1vym s ILE 30 Ca 0.48 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1vym s ILE 30 Cb -0.13 -2.79 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 1vym s ILE 30 CO 0.18 0.20 0.02 -1.54 -1.23 0.00 0.00 174.94 172.57 1vym n SER 31 N 4.81 1.63 0.09 3.58 3.41 -0.45 -1.74 113.62 124.95 1vym n SER 31 Ca -0.16 -1.48 0.12 0.00 -0.26 0.00 0.00 58.87 57.09 1vym n SER 31 Cb 0.49 0.15 0.18 0.00 -0.26 0.00 0.00 64.21 64.76 1vym n SER 31 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1vym h SER 32 N 0.31 0.00 0.61 4.04 4.64 -1.94 -2.39 113.55 118.81 1vym h SER 32 Ca -0.08 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1vym h SER 32 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1vym h SER 32 CO 0.13 0.06 -0.33 -1.54 -0.87 0.00 0.00 176.83 174.29 1vym n SER 33 N -2.32 0.39 0.00 4.97 3.41 -1.26 -4.71 113.62 114.10 1vym n SER 33 Ca 0.03 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1vym n SER 33 Cb 0.47 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1vym n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vym n GLY 34 N 1.48 0.92 3.69 5.00 0.00 -0.90 -1.86 105.19 113.51 1vym n GLY 34 Ca 0.07 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1vym n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vym s VAL 35 N -2.21 4.47 -0.03 1.61 1.01 1.00 -1.34 120.40 124.91 1vym s VAL 35 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1vym s VAL 35 Cb 0.00 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1vym s VAL 35 CO 0.00 0.58 0.06 0.20 0.00 0.00 0.00 175.10 175.94 1vym s ASN 36 N -0.67 -0.01 -0.04 3.32 0.01 -0.62 -0.21 114.94 116.72 1vym s ASN 36 Ca 0.11 0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.38 1vym s ASN 36 Cb -0.12 0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.60 1vym s ASN 36 CO 0.02 -0.09 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.27 1vym s LEU 37 N 0.71 1.31 -0.03 0.60 0.20 0.25 -1.50 118.68 120.22 1vym s LEU 37 Ca -0.06 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.64 1vym s LEU 37 Cb -0.08 -0.40 0.03 0.00 -0.43 0.00 0.00 46.19 45.31 1vym s LEU 37 CO -0.02 -0.06 0.06 -1.58 -0.29 0.00 0.00 176.35 174.45 1vym s GLN 38 N 0.91 -0.03 -0.05 1.98 0.74 -1.26 0.08 119.66 122.03 1vym s GLN 38 Ca -0.11 0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.29 1vym s GLN 38 Cb -0.14 -0.32 0.09 0.00 1.10 0.00 0.00 33.01 33.74 1vym s GLN 38 CO -0.00 -0.22 0.77 0.45 -0.55 0.00 0.00 175.29 175.73 1vym s SER 39 N 1.46 -0.55 0.70 6.67 0.15 -0.70 -4.63 113.70 116.80 1vym s SER 39 Ca -0.04 0.49 -0.12 0.00 0.70 0.00 0.00 55.95 56.97 1vym s SER 39 Cb -0.13 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1vym s SER 39 CO -0.03 -0.59 1.08 -0.04 1.20 0.00 0.00 173.24 174.86 1vym s MET 40 N -1.66 2.69 0.86 5.44 -1.94 -1.26 -0.69 119.30 122.75 1vym s MET 40 Ca -0.06 1.17 -0.13 0.00 -1.71 0.00 0.00 55.69 54.96 1vym s MET 40 Cb -0.00 -1.95 0.11 0.00 2.01 0.00 0.00 34.83 35.00 1vym s MET 40 CO 0.03 -1.31 1.18 0.16 -0.01 0.00 0.00 175.02 175.08 1vym s ASP 41 N -3.23 3.98 0.00 3.03 1.47 -0.41 -4.88 116.67 116.63 1vym s ASP 41 Ca 0.62 0.77 0.17 0.00 1.18 0.00 0.00 52.55 55.28 1vym s ASP 41 Cb -0.17 -1.22 0.73 0.00 -0.34 0.00 0.00 42.92 41.92 1vym s ASP 41 CO 0.50 -2.23 1.52 -1.54 0.68 0.00 0.00 175.17 174.10 1vym n SER 42 N -3.53 0.00 -1.30 2.11 3.41 -0.45 -1.23 113.62 112.64 1vym n SER 42 Ca 0.09 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1vym n SER 42 Cb 0.60 -0.46 0.30 0.00 -0.26 0.00 0.00 64.21 64.39 1vym n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vym n SER 43 N -1.46 3.83 -2.44 4.04 7.64 -1.26 -4.97 113.62 119.01 1vym n SER 43 Ca 0.05 -2.00 -0.13 0.00 1.01 0.00 0.00 58.87 57.80 1vym n SER 43 Cb 0.18 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 1vym n SER 43 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1vym n HIS 44 N 1.60 -1.37 -0.04 1.43 -0.00 -0.36 -4.89 115.22 111.59 1vym n HIS 44 Ca 0.23 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.38 1vym n HIS 44 Cb 0.62 -2.89 -0.01 0.00 -0.12 0.00 0.00 29.99 27.58 1vym n HIS 44 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1vym n VAL 45 N -3.46 0.65 -3.44 3.57 0.31 -1.26 -4.96 118.33 109.74 1vym n VAL 45 Ca -0.16 0.35 -0.20 0.00 -0.01 0.00 0.00 64.34 64.32 1vym n VAL 45 Cb 0.62 -1.88 -0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1vym n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1vym s SER 46 N -4.75 5.99 -0.04 4.52 1.04 -1.26 -4.77 113.70 114.43 1vym s SER 46 Ca -0.11 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.31 1vym s SER 46 Cb 0.02 -1.36 -0.02 0.00 0.10 0.00 0.00 66.02 64.76 1vym s SER 46 CO 0.16 -0.44 -0.24 -0.22 0.98 0.00 0.00 173.24 173.49 1vym s LEU 47 N -4.22 2.18 0.05 2.42 2.96 -0.29 -1.29 118.68 120.49 1vym s LEU 47 Ca 0.44 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 1vym s LEU 47 Cb -0.10 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1vym s LEU 47 CO 0.32 0.29 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.74 1vym s VAL 48 N -0.40 2.58 -0.17 1.68 1.01 0.13 -0.46 120.40 124.77 1vym s VAL 48 Ca 0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 1vym s VAL 48 Cb -0.12 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.27 1vym s VAL 48 CO 0.01 0.34 0.18 -1.58 0.00 0.00 0.00 175.10 174.05 1vym s GLN 49 N -1.40 0.13 -0.11 2.72 -0.44 -0.73 -1.72 119.66 118.10 1vym s GLN 49 Ca 0.14 0.21 -0.04 0.00 -2.50 0.00 0.00 55.36 53.17 1vym s GLN 49 Cb -0.10 -1.17 -0.03 0.00 -1.64 0.00 0.00 33.01 30.06 1vym s GLN 49 CO 0.04 -0.59 0.02 -1.17 0.50 0.00 0.00 175.29 174.10 1vym s LEU 50 N 2.28 3.68 -0.08 3.68 2.96 0.11 -1.36 118.68 129.96 1vym s LEU 50 Ca 0.05 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1vym s LEU 50 Cb -0.15 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.69 1vym s LEU 50 CO -0.10 0.32 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.29 1vym s THR 51 N -0.54 0.81 -0.30 3.68 2.01 -0.90 -0.58 115.64 119.82 1vym s THR 51 Ca 0.10 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1vym s THR 51 Cb -0.12 -0.83 0.09 0.00 0.01 0.00 0.00 72.50 71.65 1vym s THR 51 CO 0.02 0.31 0.03 -0.76 -0.69 0.00 0.00 174.62 173.53 1vym s LEU 52 N 1.27 3.37 0.52 4.42 1.43 0.71 -1.76 118.68 128.64 1vym s LEU 52 Ca -0.04 -1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 51.12 1vym s LEU 52 Cb -0.14 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.76 1vym s LEU 52 CO -0.02 -0.35 1.26 -0.13 0.23 0.00 0.00 176.35 177.33 1vym s ARG 53 N 1.26 3.34 0.41 1.70 0.52 -1.06 -0.00 118.95 125.11 1vym s ARG 53 Ca 0.06 1.98 0.09 0.00 -0.52 0.00 0.00 55.73 57.34 1vym s ARG 53 Cb -0.18 -2.25 0.88 0.00 0.52 0.00 0.00 34.95 33.92 1vym s ARG 53 CO -0.13 -0.95 2.02 0.66 0.02 0.00 0.00 175.30 176.92 1vym h SER 54 N 1.57 0.48 0.55 0.23 4.64 -1.65 -1.31 113.55 118.06 1vym h SER 54 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1vym h SER 54 Cb 1.28 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1vym h SER 54 CO 0.58 0.33 0.00 -0.62 -0.87 0.00 0.00 176.83 176.25 1vym n GLU 55 N -4.47 0.09 0.05 4.77 4.71 -1.26 -2.08 120.64 122.45 1vym n GLU 55 Ca 0.06 0.36 0.12 0.00 -0.01 0.00 0.00 57.16 57.70 1vym n GLU 55 Cb 0.18 -1.69 0.24 0.00 -1.01 0.00 0.00 31.44 29.16 1vym n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vym n GLY 56 N -0.15 -1.43 3.89 0.62 0.00 -0.49 -4.77 105.19 102.86 1vym n GLY 56 Ca 0.02 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1vym n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vym s PHE 57 N -3.12 3.50 -0.82 1.61 0.40 -0.89 -4.93 117.98 113.73 1vym s PHE 57 Ca 0.08 0.59 0.26 0.00 -0.60 0.00 0.00 56.93 57.26 1vym s PHE 57 Cb 0.14 -2.03 0.62 0.00 0.51 0.00 0.00 43.02 42.26 1vym s PHE 57 CO 0.69 0.46 1.52 -0.40 0.70 0.00 0.00 175.22 178.19 1vym n ASP 58 N 0.30 0.54 -4.06 1.36 5.68 -0.47 -4.65 116.55 115.25 1vym n ASP 58 Ca -0.04 0.15 -0.13 0.00 -0.50 0.00 0.00 54.79 54.27 1vym n ASP 58 Cb 0.52 -0.07 -0.12 0.00 -1.14 0.00 0.00 41.12 40.31 1vym n ASP 58 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1vym s THR 59 N -3.08 0.54 -0.29 2.12 2.01 -1.13 -4.97 115.64 110.84 1vym s THR 59 Ca 0.10 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 1vym s THR 59 Cb 0.15 -0.60 0.12 0.00 0.01 0.00 0.00 72.50 72.18 1vym s THR 59 CO 0.66 -0.36 0.75 -0.47 -0.69 0.00 0.00 174.62 174.51 1vym s TYR 60 N -1.32 -1.06 -0.07 4.92 5.04 -1.26 -2.03 117.35 121.57 1vym s TYR 60 Ca -0.09 1.97 -0.03 0.00 -2.44 0.00 0.00 57.07 56.48 1vym s TYR 60 Cb -0.10 0.63 0.04 0.00 0.35 0.00 0.00 41.96 42.89 1vym s TYR 60 CO 0.00 -0.52 0.15 0.50 -1.34 0.00 0.00 175.55 174.34 1vym s ARG 61 N 2.13 0.07 -0.18 4.97 3.52 -0.45 -5.02 118.95 124.00 1vym s ARG 61 Ca -0.08 0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.93 1vym s ARG 61 Cb -0.07 -0.21 0.09 0.00 -1.56 0.00 0.00 34.95 33.19 1vym s ARG 61 CO -0.19 -0.22 0.26 0.00 -0.81 0.00 0.00 175.30 174.34 1vym h ASP 63 N 8.29 0.15 -3.07 0.00 3.32 -1.90 -3.41 116.42 119.79 1vym h ASP 63 Ca -0.16 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 1vym h ASP 63 Cb 1.14 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 1vym h ASP 63 CO 0.22 1.16 -0.32 -0.60 -1.72 0.00 0.00 179.24 177.98 1vym s ARG 64 N -2.65 0.37 0.13 3.56 3.00 -1.26 -4.99 118.95 117.11 1vym s ARG 64 Ca -0.04 0.83 -0.33 0.00 -1.00 0.00 0.00 55.73 55.19 1vym s ARG 64 Cb 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 34.95 34.95 1vym s ARG 64 CO 0.84 -0.18 1.68 -1.71 0.00 0.00 0.00 175.30 175.92 1vym n ASN 65 N 4.52 3.42 -4.42 -2.12 5.15 -1.26 -4.87 115.26 115.68 1vym n ASN 65 Ca -0.20 1.05 -0.30 0.00 -0.60 0.00 0.00 54.58 54.53 1vym n ASN 65 Cb 0.54 -1.46 -0.13 0.00 -0.53 0.00 0.00 39.78 38.20 1vym n ASN 65 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1vym s LEU 66 N 1.60 2.45 -0.33 1.20 1.43 -0.71 -4.98 118.68 119.34 1vym s LEU 66 Ca 0.80 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1vym s LEU 66 Cb -0.62 -1.40 0.09 0.00 0.03 0.00 0.00 46.19 44.29 1vym s LEU 66 CO 0.39 0.23 0.03 0.00 0.23 0.00 0.00 176.35 177.22 1vym s ALA 67 N -0.96 2.85 -0.33 4.21 0.00 -1.26 -1.76 121.76 124.51 1vym s ALA 67 Ca 0.14 -2.36 -0.11 0.00 0.00 0.00 0.00 51.96 49.63 1vym s ALA 67 Cb -0.10 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 1vym s ALA 67 CO 0.05 -1.59 0.20 -1.64 0.00 0.00 0.00 175.76 172.78 1vym s MET 68 N 0.96 3.42 -0.24 0.00 -1.94 -0.78 -4.77 119.30 115.95 1vym s MET 68 Ca 0.06 -0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 53.18 1vym s MET 68 Cb -0.19 -3.69 -0.03 0.00 2.01 0.00 0.00 34.83 32.93 1vym s MET 68 CO -0.07 -0.43 0.52 0.20 -0.01 0.00 0.00 175.02 175.23 1vym s GLY 69 N 1.67 1.92 0.06 -0.03 0.00 -1.17 -1.26 107.32 108.51 1vym s GLY 69 Ca 0.05 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.31 1vym s GLY 69 CO 0.08 1.19 -0.16 0.14 0.00 0.00 0.00 173.10 174.36 1vym s VAL 70 N 2.09 1.26 -0.43 1.40 1.01 -0.20 -1.32 120.40 124.22 1vym s VAL 70 Ca 0.22 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 1vym s VAL 70 Cb -0.16 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1vym s VAL 70 CO 0.09 -0.08 0.83 0.21 0.00 0.00 0.00 175.10 176.15 1vym s ASN 71 N -1.52 6.48 0.58 3.32 3.84 -1.26 -0.71 114.94 125.67 1vym s ASN 71 Ca 0.01 0.08 0.36 0.00 0.21 0.00 0.00 52.86 53.53 1vym s ASN 71 Cb -0.09 -2.41 1.72 0.00 -0.55 0.00 0.00 41.25 39.92 1vym s ASN 71 CO 0.02 -0.90 2.12 -0.07 -2.79 0.00 0.00 177.10 175.48 1vym h LEU 72 N 10.15 0.00 -0.00 3.21 3.38 -0.67 -1.91 115.31 129.46 1vym h LEU 72 Ca -0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 1vym h LEU 72 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1vym h LEU 72 CO 0.97 0.03 -0.62 0.74 0.09 0.00 0.00 178.44 179.64 1vym h THR 73 N 0.00 1.42 -0.40 0.22 2.02 -1.84 -1.62 112.91 112.71 1vym h THR 73 Ca -0.00 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 1vym h THR 73 Cb 0.33 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 1vym h THR 73 CO 0.00 0.61 0.20 0.77 0.37 0.00 0.00 175.52 177.48 1vym h SER 74 N -0.09 0.49 0.63 4.18 4.64 -1.79 -1.67 113.55 119.95 1vym h SER 74 Ca -0.08 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.01 1vym h SER 74 Cb 1.33 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1vym h SER 74 CO 0.12 0.42 -0.91 -0.03 -0.87 0.00 0.00 176.83 175.56 1vym h MET 75 N 0.56 0.18 -0.51 4.77 -1.53 -1.36 -2.55 114.93 114.49 1vym h MET 75 Ca 0.14 -0.21 -0.07 0.00 -3.44 0.00 0.00 59.70 56.12 1vym h MET 75 Cb 0.04 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 1vym h MET 75 CO -0.02 0.97 0.03 1.03 0.14 0.00 0.00 176.91 179.06 1vym h SER 76 N 0.09 0.86 0.22 1.39 0.87 -1.01 -0.77 113.55 115.20 1vym h SER 76 Ca -0.05 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1vym h SER 76 Cb 1.56 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 1vym h SER 76 CO 0.14 0.94 -0.32 0.11 -0.53 0.00 0.00 176.83 177.17 1vym h LYS 77 N 0.75 -0.54 -0.74 2.24 1.57 -1.33 -0.68 116.57 117.83 1vym h LYS 77 Ca 0.15 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.09 1vym h LYS 77 Cb 0.48 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 1vym h LYS 77 CO 0.02 -0.36 -0.37 0.82 -0.57 0.00 0.00 179.45 178.99 1vym h ILE 78 N -0.56 0.10 0.00 1.86 2.04 -1.42 0.63 117.51 120.15 1vym h ILE 78 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1vym h ILE 78 Cb 0.51 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1vym h ILE 78 CO -0.09 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.99 1vym h LEU 79 N -0.11 0.00 -1.00 1.44 3.38 -1.01 0.13 115.31 118.14 1vym h LEU 79 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1vym h LEU 79 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vym h LEU 79 CO -0.80 0.00 -0.39 0.11 0.09 0.00 0.00 178.44 177.45 1vym h LYS 80 N 0.00 0.00 0.00 1.13 1.57 0.19 -3.00 116.57 116.46 1vym h LYS 80 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1vym h LYS 80 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1vym h LYS 80 CO 0.00 0.39 -0.05 0.00 -0.57 0.00 0.00 179.45 179.22 1vym s ALA 82 N -4.41 3.39 0.55 0.00 0.00 -1.14 -5.05 121.76 115.11 1vym s ALA 82 Ca -0.04 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 1vym s ALA 82 Cb 0.14 -2.98 -0.08 0.00 0.00 0.00 0.00 23.12 20.20 1vym s ALA 82 CO 0.55 0.28 0.73 0.41 0.00 0.00 0.00 175.76 177.73 1vym n GLY 83 N 1.17 -0.94 0.13 0.00 0.00 -1.26 -4.89 105.19 99.40 1vym n GLY 83 Ca -0.03 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1vym n GLY 83 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vym h ASN 84 N 0.51 0.00 -0.49 1.61 2.35 -1.97 -2.65 115.58 114.94 1vym h ASN 84 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1vym h ASN 84 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 1vym h ASN 84 CO 0.50 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.49 1vym n GLU 85 N -2.33 3.48 -3.09 0.81 4.07 -1.26 -4.26 120.64 118.05 1vym n GLU 85 Ca 0.03 -2.74 -0.36 0.00 -0.06 0.00 0.00 57.16 54.03 1vym n GLU 85 Cb 0.33 -1.79 -0.06 0.00 -0.06 0.00 0.00 31.44 29.85 1vym n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1vym s ASP 86 N -1.17 7.05 -0.18 4.31 1.11 -1.00 -4.32 116.67 122.48 1vym s ASP 86 Ca 0.44 1.43 -0.29 0.00 0.18 0.00 0.00 52.55 54.30 1vym s ASP 86 Cb 0.30 -2.42 0.00 0.00 1.07 0.00 0.00 42.92 41.87 1vym s ASP 86 CO 0.19 0.01 1.02 -0.63 1.18 0.00 0.00 175.17 176.94 1vym s ILE 87 N -1.55 4.73 -0.11 0.77 1.01 -0.82 -4.05 121.20 121.18 1vym s ILE 87 Ca 0.44 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 63.07 1vym s ILE 87 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1vym s ILE 87 CO 0.21 -0.10 0.04 -0.63 0.00 0.00 0.00 174.94 174.46 1vym s ILE 88 N 2.68 4.66 -0.13 2.92 1.01 -0.75 -1.42 121.20 130.17 1vym s ILE 88 Ca 0.46 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1vym s ILE 88 Cb -0.16 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.32 1vym s ILE 88 CO 0.11 0.58 -0.18 -0.89 0.00 0.00 0.00 174.94 174.56 1vym s THR 89 N -0.64 1.73 -0.15 2.92 2.01 -0.04 -2.06 115.64 119.42 1vym s THR 89 Ca 0.11 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1vym s THR 89 Cb -0.12 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1vym s THR 89 CO 0.02 0.49 0.25 -0.76 -0.69 0.00 0.00 174.62 173.93 1vym s LEU 90 N 1.03 4.28 -0.02 4.42 1.43 0.33 -1.52 118.68 128.64 1vym s LEU 90 Ca -0.04 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1vym s LEU 90 Cb -0.15 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1vym s LEU 90 CO -0.04 0.18 0.05 -0.60 0.23 0.00 0.00 176.35 176.16 1vym s ARG 91 N 0.11 0.04 0.05 1.70 3.52 -0.20 -1.53 118.95 122.64 1vym s ARG 91 Ca 0.15 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1vym s ARG 91 Cb -0.13 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.21 1vym s ARG 91 CO 0.03 -0.04 0.03 0.00 -0.81 0.00 0.00 175.30 174.52 1vym s ALA 92 N 0.22 0.22 -1.09 6.12 0.00 -0.66 0.34 121.76 126.92 1vym s ALA 92 Ca -0.02 -0.88 0.16 0.00 0.00 0.00 0.00 51.96 51.22 1vym s ALA 92 Cb -0.03 0.27 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 1vym s ALA 92 CO -0.01 -0.34 0.75 -1.91 0.00 0.00 0.00 175.76 174.25 1vym n GLU 93 N 0.48 1.81 0.00 0.00 0.00 -1.26 -1.52 120.64 120.15 1vym n GLU 93 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 57.16 56.60 1vym n GLU 93 Cb 0.60 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.79 1vym n GLU 93 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vym n ASP 94 N -0.76 0.00 0.00 4.31 8.00 -1.26 -4.48 116.55 122.36 1vym n ASP 94 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1vym n ASP 94 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1vym n ASP 94 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1vym n ASN 95 N 0.00 0.00 -0.26 -2.24 3.02 -1.26 -5.04 115.26 109.47 1vym n ASN 95 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1vym n ASN 95 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1vym n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vym n ALA 96 N -0.02 -0.22 -0.86 5.41 0.00 -1.26 -4.70 120.51 118.87 1vym n ALA 96 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vym n ALA 96 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1vym n ALA 96 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vym n ASP 97 N 0.19 -4.17 -1.41 0.00 5.75 -1.25 -4.91 116.55 110.75 1vym n ASP 97 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1vym n ASP 97 Cb -0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1vym n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1vym n THR 98 N -1.06 -0.50 -3.54 2.12 -2.24 -1.16 -4.51 114.28 103.40 1vym n THR 98 Ca 0.00 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1vym n THR 98 Cb 0.00 -1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 66.98 1vym n THR 98 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1vym s LEU 99 N -0.05 4.47 -0.01 3.22 2.96 -0.75 -4.47 118.68 124.05 1vym s LEU 99 Ca 0.00 -0.42 -0.24 0.00 -0.22 0.00 0.00 54.13 53.25 1vym s LEU 99 Cb 0.00 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1vym s LEU 99 CO 0.00 -0.23 0.73 0.00 -1.32 0.00 0.00 176.35 175.53 1vym s ALA 100 N 1.71 3.35 -0.25 5.97 0.00 0.15 -1.71 121.76 130.99 1vym s ALA 100 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1vym s ALA 100 Cb -0.17 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1vym s ALA 100 CO 0.10 -0.02 -0.09 -0.51 0.00 0.00 0.00 175.76 175.24 1vym s LEU 101 N 0.38 3.21 -0.23 0.00 1.02 -0.78 -1.03 118.68 121.25 1vym s LEU 101 Ca 0.38 -1.07 -0.06 0.00 0.02 0.00 0.00 54.13 53.39 1vym s LEU 101 Cb -0.19 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.39 1vym s LEU 101 CO 0.20 -0.15 0.04 -0.69 0.02 0.00 0.00 176.35 175.77 1vym s VAL 102 N 1.23 4.11 -0.31 -1.59 1.01 -0.57 -1.91 120.40 122.37 1vym s VAL 102 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1vym s VAL 102 Cb -0.18 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1vym s VAL 102 CO -0.06 0.38 0.09 -0.36 0.00 0.00 0.00 175.10 175.15 1vym s PHE 103 N 1.39 3.18 -0.28 5.22 0.08 -0.68 -0.86 117.98 126.03 1vym s PHE 103 Ca 0.05 -1.10 -0.04 0.00 0.12 0.00 0.00 56.93 55.96 1vym s PHE 103 Cb -0.15 -2.27 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1vym s PHE 103 CO 0.02 -0.62 0.01 -1.21 -0.10 0.00 0.00 175.22 173.32 1vym s GLU 104 N 1.47 2.78 0.71 0.44 2.02 -0.51 -1.16 118.70 124.46 1vym s GLU 104 Ca 0.01 -1.04 -0.15 0.00 0.02 0.00 0.00 54.97 53.81 1vym s GLU 104 Cb -0.18 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 30.89 1vym s GLU 104 CO 0.03 -0.50 1.20 0.00 0.02 0.00 0.00 175.26 176.01 1vym s ALA 105 N 1.36 2.18 0.19 5.21 0.00 -0.79 -1.94 121.76 127.98 1vym s ALA 105 Ca -0.01 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1vym s ALA 105 Cb -0.18 -3.46 0.18 0.00 0.00 0.00 0.00 23.12 19.66 1vym s ALA 105 CO -0.01 -1.77 1.64 -1.35 0.00 0.00 0.00 175.76 174.28 1vym h PRO 106 N -0.17 -0.00 -0.27 0.00 0.11 -1.90 -2.73 132.00 127.02 1vym h PRO 106 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1vym h PRO 106 Cb 1.29 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1vym h PRO 106 CO 0.51 -0.00 -0.11 0.27 -0.21 0.00 0.00 178.00 178.46 1vym n ASN 107 N -5.38 2.62 0.00 -2.05 0.23 -1.26 -4.98 115.26 104.44 1vym n ASN 107 Ca 0.05 -3.62 0.00 0.00 -0.53 0.00 0.00 54.58 50.49 1vym n ASN 107 Cb 0.28 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1vym n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vym n GLN 108 N -1.04 0.00 0.25 -3.83 1.13 -1.03 -4.94 117.38 107.92 1vym n GLN 108 Ca 0.29 0.04 0.14 0.00 -1.94 0.00 0.00 57.00 55.53 1vym n GLN 108 Cb 0.95 -1.77 0.56 0.00 0.11 0.00 0.00 30.24 30.09 1vym n GLN 108 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1vym h GLU 109 N 1.95 0.00 -1.87 -1.09 9.09 -1.94 -3.46 114.58 117.26 1vym h GLU 109 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 1vym h GLU 109 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 26.87 1vym h GLU 109 CO 0.00 0.08 0.15 0.21 0.05 0.00 0.00 179.01 179.50 1vym s LYS 110 N -3.62 0.64 -0.02 1.06 2.20 -1.26 -5.08 119.74 113.66 1vym s LYS 110 Ca 0.01 1.03 0.02 0.00 -0.36 0.00 0.00 55.97 56.67 1vym s LYS 110 Cb 0.09 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1vym s LYS 110 CO 0.59 -0.12 -0.07 0.08 -0.36 0.00 0.00 175.35 175.46 1vym s VAL 111 N 1.29 0.66 -0.18 4.02 1.01 -1.26 -1.89 120.40 124.05 1vym s VAL 111 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1vym s VAL 111 Cb -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1vym s VAL 111 CO -0.15 0.22 -0.12 -0.44 0.00 0.00 0.00 175.10 174.61 1vym s SER 112 N 0.26 3.06 -0.34 3.32 0.01 -0.31 -5.00 113.70 114.70 1vym s SER 112 Ca -0.04 -0.71 -0.05 0.00 1.31 0.00 0.00 55.95 56.47 1vym s SER 112 Cb -0.08 -1.19 0.05 0.00 0.21 0.00 0.00 66.02 65.00 1vym s SER 112 CO 0.00 -0.11 0.10 -0.62 0.41 0.00 0.00 173.24 173.02 1vym s ASP 113 N 1.45 5.22 0.21 2.44 2.15 -1.26 -1.68 116.67 125.19 1vym s ASP 113 Ca 0.01 -1.28 0.08 0.00 0.43 0.00 0.00 52.55 51.79 1vym s ASP 113 Cb -0.15 -1.83 -0.04 0.00 -0.30 0.00 0.00 42.92 40.60 1vym s ASP 113 CO -0.09 -0.34 0.04 -0.31 -0.17 0.00 0.00 175.17 174.30 1vym s TYR 114 N 1.34 2.88 -0.12 -5.34 1.51 -0.80 -5.00 117.35 111.82 1vym s TYR 114 Ca -0.01 -0.14 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1vym s TYR 114 Cb -0.20 -1.34 0.06 0.00 -0.11 0.00 0.00 41.96 40.36 1vym s TYR 114 CO 0.01 0.55 0.23 -2.00 -1.11 0.00 0.00 175.55 173.23 1vym s GLU 115 N -3.30 0.12 -0.17 -0.62 2.12 -1.26 -1.86 118.70 113.72 1vym s GLU 115 Ca 0.30 0.69 -0.04 0.00 0.36 0.00 0.00 54.97 56.28 1vym s GLU 115 Cb -0.08 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.18 1vym s GLU 115 CO 0.20 -0.29 -0.04 1.41 -0.54 0.00 0.00 175.26 176.01 1vym s MET 116 N 2.34 3.59 0.15 4.30 -2.45 -0.70 -4.95 119.30 121.59 1vym s MET 116 Ca 0.01 -0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 53.60 1vym s MET 116 Cb -0.12 -2.93 -0.08 0.00 1.25 0.00 0.00 34.83 32.95 1vym s MET 116 CO -0.08 0.13 1.28 0.15 1.05 0.00 0.00 175.02 177.55 1vym s LYS 117 N 0.64 4.41 -0.11 4.11 1.02 -1.26 -1.80 119.74 126.75 1vym s LYS 117 Ca -0.02 1.96 -0.11 0.00 0.02 0.00 0.00 55.97 57.82 1vym s LYS 117 Cb -0.14 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1vym s LYS 117 CO 0.02 -0.26 0.23 -0.51 -0.92 0.00 0.00 175.35 173.92 1vym s LEU 118 N 0.39 4.36 0.41 3.17 1.43 -1.26 -4.86 118.68 122.31 1vym s LEU 118 Ca 0.58 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 1vym s LEU 118 Cb -0.34 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1vym s LEU 118 CO 0.34 0.30 0.61 0.00 0.23 0.00 0.00 176.35 177.83 1vym s MET 119 N -0.56 3.17 -0.43 1.70 0.23 -0.43 -3.81 119.30 119.17 1vym s MET 119 Ca 0.16 -0.53 -0.19 0.00 -1.03 0.00 0.00 55.69 54.10 1vym s MET 119 Cb -0.13 -2.63 0.02 0.00 -1.53 0.00 0.00 34.83 30.57 1vym s MET 119 CO 0.05 -0.12 0.56 0.34 -2.03 0.00 0.00 175.02 173.82 1vym s ASP 120 N -4.17 6.26 0.04 -1.18 -1.08 -1.26 -3.04 116.67 112.25 1vym s ASP 120 Ca 0.46 -0.51 0.09 0.00 -0.52 0.00 0.00 52.55 52.07 1vym s ASP 120 Cb -0.10 -2.28 -0.03 0.00 -1.46 0.00 0.00 42.92 39.06 1vym s ASP 120 CO 0.36 -0.70 -0.25 -0.76 0.52 0.00 0.00 175.17 174.34 1vym s LEU 121 N 2.52 2.16 0.36 -1.34 1.43 -1.26 -5.04 118.68 117.52 1vym s LEU 121 Ca 0.18 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.45 1vym s LEU 121 Cb -0.16 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.74 1vym s LEU 121 CO 0.16 0.25 1.08 1.51 0.23 0.00 0.00 176.35 179.58 1vym s ASP 122 N -1.19 6.88 -0.24 2.29 1.47 -1.26 -4.81 116.67 119.81 1vym s ASP 122 Ca 0.11 2.15 -0.29 0.00 1.18 0.00 0.00 52.55 55.70 1vym s ASP 122 Cb -0.10 -2.60 -0.01 0.00 -0.34 0.00 0.00 42.92 39.87 1vym s ASP 122 CO 0.02 -0.41 1.29 -0.69 0.68 0.00 0.00 175.17 176.05 1vym s VAL 123 N -1.47 4.20 0.00 2.11 1.01 -1.26 -4.90 120.40 120.09 1vym s VAL 123 Ca 0.54 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1vym s VAL 123 Cb -0.26 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1vym s VAL 123 CO 0.33 -0.32 0.24 1.21 0.00 0.00 0.00 175.10 176.56 1vym n GLU 124 N 7.01 0.00 -0.93 2.72 2.13 -1.26 -5.04 120.64 125.27 1vym n GLU 124 Ca 0.14 0.09 0.12 0.00 0.66 0.00 0.00 57.16 58.18 1vym n GLU 124 Cb 0.46 -0.79 -0.04 0.00 0.27 0.00 0.00 31.44 31.34 1vym n GLU 124 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1vym n GLN 125 N -0.78 -1.94 0.00 5.31 7.27 -1.26 -5.02 117.38 120.96 1vym n GLN 125 Ca 0.00 1.36 0.00 0.00 0.07 0.00 0.00 57.00 58.43 1vym n GLN 125 Cb 0.00 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.31 1vym n GLN 125 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1vym n LEU 126 N -3.35 0.00 -4.12 1.69 7.94 -1.26 -5.04 117.00 112.86 1vym n LEU 126 Ca -0.01 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.54 1vym n LEU 126 Cb 0.43 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.34 1vym n LEU 126 CO 0.01 0.00 -0.30 0.61 -1.11 0.00 0.00 177.39 176.60 1vym n GLY 127 N 0.00 -0.44 3.36 -3.96 0.00 -1.26 -4.67 105.19 98.22 1vym n GLY 127 Ca 0.00 0.25 -0.58 0.00 0.00 0.00 0.00 46.02 45.69 1vym n GLY 127 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vym n ILE 128 N -4.66 0.00 -2.96 -0.61 0.13 -1.26 -4.82 119.36 105.18 1vym n ILE 128 Ca -0.24 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.09 1vym n ILE 128 Cb 0.65 -0.11 -0.05 0.00 -0.84 0.00 0.00 39.64 39.28 1vym n ILE 128 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1vym s PRO 129 N 0.67 3.97 1.00 9.51 0.05 -1.26 -5.01 135.00 143.93 1vym s PRO 129 Ca 0.89 0.70 -0.11 0.00 0.05 0.00 0.00 61.00 62.53 1vym s PRO 129 Cb -1.25 -2.36 0.19 0.00 0.05 0.00 0.00 34.50 31.13 1vym s PRO 129 CO 0.59 0.04 1.10 -1.21 0.05 0.00 0.00 177.00 177.57 1vym s GLU 130 N -3.33 0.35 0.06 4.56 2.02 -1.26 -5.06 118.70 116.04 1vym s GLU 130 Ca 0.55 1.21 -0.14 0.00 0.02 0.00 0.00 54.97 56.61 1vym s GLU 130 Cb -0.10 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.48 1vym s GLU 130 CO 0.22 -2.98 0.32 -0.65 0.02 0.00 0.00 175.26 172.18 1vym s GLN 131 N -4.61 0.86 0.05 1.61 -0.21 -1.26 -5.13 119.66 110.98 1vym s GLN 131 Ca 0.67 -0.57 -0.26 0.00 0.02 0.00 0.00 55.36 55.22 1vym s GLN 131 Cb -0.23 0.37 -0.05 0.00 1.00 0.00 0.00 33.01 34.10 1vym s GLN 131 CO 0.60 -0.29 0.80 -2.00 -2.12 0.00 0.00 175.29 172.29 1vym s GLU 132 N -2.87 4.53 0.17 2.91 2.12 -1.26 -5.08 118.70 119.22 1vym s GLU 132 Ca -0.03 1.14 0.07 0.00 0.36 0.00 0.00 54.97 56.51 1vym s GLU 132 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1vym s GLU 132 CO -0.05 0.26 0.01 0.71 -0.54 0.00 0.00 175.26 175.65 1vym s TYR 133 N -0.01 2.89 0.37 5.30 1.51 -1.26 -5.00 117.35 121.14 1vym s TYR 133 Ca 0.40 -0.12 0.08 0.00 -1.01 0.00 0.00 57.07 56.42 1vym s TYR 133 Cb -0.21 -1.40 0.80 0.00 -0.11 0.00 0.00 41.96 41.04 1vym s TYR 133 CO 0.24 0.51 1.93 0.77 -1.11 0.00 0.00 175.55 177.90 1vym h SER 134 N 2.73 0.62 -2.95 2.29 0.02 -1.80 -3.44 113.55 111.03 1vym h SER 134 Ca -0.47 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 1vym h SER 134 Cb 1.20 -0.12 -0.27 0.00 0.14 0.00 0.00 62.40 63.35 1vym h SER 134 CO 0.59 0.38 -0.32 0.00 -1.14 0.00 0.00 176.83 176.33 1vym s VAL 136 N 1.87 1.72 -0.14 0.00 1.01 -0.54 -1.04 120.40 123.28 1vym s VAL 136 Ca -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 1vym s VAL 136 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1vym s VAL 136 CO -0.13 0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.31 1vym s VAL 137 N 1.33 4.18 -0.04 2.92 1.01 -0.15 -1.26 120.40 128.38 1vym s VAL 137 Ca -0.04 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1vym s VAL 137 Cb -0.18 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1vym s VAL 137 CO -0.07 0.53 -0.20 -1.59 0.00 0.00 0.00 175.10 173.77 1vym s LYS 138 N -0.06 1.96 0.21 2.72 0.00 -0.51 -0.18 119.74 123.88 1vym s LYS 138 Ca 0.03 -0.71 -0.20 0.00 0.00 0.00 0.00 55.97 55.09 1vym s LYS 138 Cb -0.13 -1.72 0.04 0.00 0.00 0.00 0.00 37.83 36.01 1vym s LYS 138 CO 0.02 0.32 0.60 0.00 0.00 0.00 0.00 175.35 176.29 1vym s MET 139 N -0.12 1.47 0.25 1.78 0.23 -0.44 -1.91 119.30 120.56 1vym s MET 139 Ca -0.01 -0.80 -0.31 0.00 -1.03 0.00 0.00 55.69 53.53 1vym s MET 139 Cb -0.11 0.56 -0.11 0.00 -1.53 0.00 0.00 34.83 33.64 1vym s MET 139 CO 0.02 -0.64 1.60 -2.14 -2.03 0.00 0.00 175.02 171.82 1vym s PRO 140 N -3.86 4.16 0.17 3.16 0.02 -1.26 -1.08 135.00 136.31 1vym s PRO 140 Ca 0.08 2.51 -0.11 0.00 0.02 0.00 0.00 61.00 63.49 1vym s PRO 140 Cb -0.02 -3.07 0.06 0.00 0.02 0.00 0.00 34.50 31.49 1vym s PRO 140 CO -0.03 -0.63 1.68 0.66 -0.33 0.00 0.00 177.00 178.36 1vym h SER 141 N 5.66 0.89 0.76 2.53 4.64 -1.57 -1.74 113.55 124.72 1vym h SER 141 Ca -0.45 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 60.58 1vym h SER 141 Cb 1.21 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1vym h SER 141 CO 0.85 0.89 -0.26 1.23 -0.87 0.00 0.00 176.83 178.67 1vym h GLY 142 N 0.85 0.00 1.80 -0.77 0.00 -1.89 0.00 103.07 103.06 1vym h GLY 142 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 1vym h GLY 142 CO 0.00 0.00 -0.94 -2.09 0.00 0.00 0.00 176.54 173.51 1vym h GLU 143 N 0.00 0.17 -0.21 4.80 4.57 -1.83 -2.48 114.58 119.60 1vym h GLU 143 Ca -0.00 -0.21 -0.13 0.00 -1.18 0.00 0.00 59.36 57.84 1vym h GLU 143 Cb 0.70 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1vym h GLU 143 CO 0.03 0.99 -0.38 0.35 -1.18 0.00 0.00 179.01 178.83 1vym h PHE 144 N 0.08 0.78 -0.94 0.92 3.57 -0.45 -2.24 116.94 118.66 1vym h PHE 144 Ca -0.05 -0.28 0.12 0.00 3.53 0.00 0.00 57.97 61.30 1vym h PHE 144 Cb 1.61 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.12 1vym h PHE 144 CO 0.03 1.03 0.60 0.00 -2.23 0.00 0.00 178.31 177.73 1vym h ALA 145 N 0.61 1.66 0.08 2.41 0.00 -1.05 -2.35 119.26 120.63 1vym h ALA 145 Ca 0.01 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1vym h ALA 145 Cb 0.97 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1vym h ALA 145 CO 0.08 0.11 -1.14 0.07 0.00 0.00 0.00 179.25 178.38 1vym h ARG 146 N 0.86 0.18 -0.52 0.00 0.11 -1.27 -2.48 114.38 111.26 1vym h ARG 146 Ca 0.46 -0.30 -0.11 0.00 0.10 0.00 0.00 59.98 60.13 1vym h ARG 146 Cb 0.55 0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.72 1vym h ARG 146 CO -0.22 1.13 -0.10 0.82 0.10 0.00 0.00 179.97 181.70 1vym h ILE 147 N 0.06 1.27 -0.31 0.08 2.04 -1.19 -1.74 117.51 117.71 1vym h ILE 147 Ca -0.09 -1.25 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 1vym h ILE 147 Cb 1.87 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1vym h ILE 147 CO 0.18 0.44 -0.33 0.00 0.00 0.00 0.00 178.15 178.44 1vym h ARG 149 N 0.53 0.07 -0.31 0.00 2.43 -1.41 -2.74 114.38 112.95 1vym h ARG 149 Ca 0.05 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1vym h ARG 149 Cb 0.90 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1vym h ARG 149 CO 0.08 0.15 0.19 -0.44 -1.51 0.00 0.00 179.97 178.44 1vym h ASP 150 N -0.03 0.36 0.65 -3.80 3.32 -1.28 -2.87 116.42 112.78 1vym h ASP 150 Ca 0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1vym h ASP 150 Cb 0.10 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1vym h ASP 150 CO -0.00 0.30 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.68 1vym h LEU 151 N 0.40 0.00 -1.06 1.55 3.38 -1.40 -1.92 115.31 116.26 1vym h LEU 151 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vym h LEU 151 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vym h LEU 151 CO -0.02 0.07 0.00 0.77 0.09 0.00 0.00 178.44 179.35 1vym h SER 152 N 0.00 0.00 1.29 -0.43 4.64 -1.25 -1.08 113.55 116.73 1vym h SER 152 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1vym h SER 152 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1vym h SER 152 CO 0.01 0.00 -0.06 0.45 -0.87 0.00 0.00 176.83 176.35 1vym h HIS 153 N 0.00 0.00 0.02 4.77 3.86 -1.39 -3.36 115.15 119.05 1vym h HIS 153 Ca 0.00 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.82 1vym h HIS 153 Cb 0.47 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 1vym h HIS 153 CO 0.00 0.06 -2.28 -0.89 0.86 0.00 0.00 177.93 175.68 1vym n ILE 154 N -3.15 1.55 -4.19 2.45 2.08 -0.58 -4.97 119.36 112.56 1vym n ILE 154 Ca 0.01 -0.45 -0.16 0.00 0.56 0.00 0.00 62.75 62.72 1vym n ILE 154 Cb 0.41 -1.71 -0.07 0.00 -0.75 0.00 0.00 39.64 37.52 1vym n ILE 154 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1vym s GLY 155 N -5.82 1.79 0.00 7.39 0.00 -0.51 -2.85 107.32 107.32 1vym s GLY 155 Ca -0.34 -1.76 0.15 0.00 0.00 0.00 0.00 44.72 42.77 1vym s GLY 155 CO 0.59 -1.26 0.76 2.09 0.00 0.00 0.00 173.10 175.27 1vym n ASP 156 N -1.18 1.31 -3.96 1.64 3.85 -1.26 -4.22 116.55 112.73 1vym n ASP 156 Ca 0.04 -1.15 -0.12 0.00 -0.71 0.00 0.00 54.79 52.84 1vym n ASP 156 Cb 0.63 0.62 -0.13 0.00 -1.35 0.00 0.00 41.12 40.89 1vym n ASP 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vym s ALA 157 N -1.96 0.24 0.07 2.12 0.00 -1.26 -1.35 121.76 119.62 1vym s ALA 157 Ca 0.10 -0.38 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1vym s ALA 157 Cb 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1vym s ALA 157 CO 0.44 -0.03 -0.25 0.54 0.00 0.00 0.00 175.76 176.46 1vym s VAL 158 N -0.74 2.26 -0.28 0.00 0.11 -0.73 -4.26 120.40 116.77 1vym s VAL 158 Ca -0.06 -1.46 -0.01 0.00 -2.93 0.00 0.00 61.98 57.52 1vym s VAL 158 Cb -0.05 -1.92 0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1vym s VAL 158 CO -0.00 0.29 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.34 1vym s VAL 159 N -0.89 2.86 -0.27 2.04 1.01 0.23 -1.55 120.40 123.84 1vym s VAL 159 Ca 0.13 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 1vym s VAL 159 Cb -0.10 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1vym s VAL 159 CO 0.04 0.01 0.57 -0.63 0.00 0.00 0.00 175.10 175.08 1vym s ILE 160 N 1.26 5.03 -0.27 2.22 1.01 -0.28 -2.20 121.20 127.97 1vym s ILE 160 Ca -0.04 0.95 -0.04 0.00 0.00 0.00 0.00 60.65 61.52 1vym s ILE 160 Cb -0.19 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1vym s ILE 160 CO -0.03 0.03 0.01 -0.44 0.00 0.00 0.00 174.94 174.52 1vym s SER 161 N 1.54 4.72 -0.06 3.58 0.01 0.63 -2.33 113.70 121.79 1vym s SER 161 Ca 0.23 -0.77 -0.04 0.00 1.31 0.00 0.00 55.95 56.68 1vym s SER 161 Cb -0.15 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1vym s SER 161 CO 0.09 -0.15 0.14 0.00 0.41 0.00 0.00 173.24 173.73 1vym s ALA 163 N -1.16 -0.64 0.32 0.00 0.00 -0.79 -3.34 121.76 116.16 1vym s ALA 163 Ca 0.21 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1vym s ALA 163 Cb -0.12 0.86 0.55 0.00 0.00 0.00 0.00 23.12 24.40 1vym s ALA 163 CO 0.11 -0.96 1.76 -0.22 0.00 0.00 0.00 175.76 176.45 1vym h LYS 164 N 2.06 0.24 -0.61 0.00 3.64 -1.99 -2.49 116.57 117.43 1vym h LYS 164 Ca -0.26 -0.10 0.13 0.00 -1.27 0.00 0.00 60.65 59.15 1vym h LYS 164 Cb 1.25 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 1vym h LYS 164 CO 0.33 0.55 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.57 1vym h ASP 165 N 0.21 -0.38 -0.33 4.20 5.19 -1.97 -3.46 116.42 119.89 1vym h ASP 165 Ca 0.03 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1vym h ASP 165 Cb 0.69 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1vym h ASP 165 CO 0.05 -0.15 0.00 0.61 -3.12 0.00 0.00 179.24 176.63 1vym n GLY 166 N -1.38 0.38 3.34 2.75 0.00 -0.94 -2.48 105.19 106.86 1vym n GLY 166 Ca 0.08 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 1vym n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vym s VAL 167 N -2.92 2.06 -0.06 1.61 0.11 -0.98 -1.88 120.40 118.34 1vym s VAL 167 Ca 0.00 -1.54 0.02 0.00 -2.93 0.00 0.00 61.98 57.53 1vym s VAL 167 Cb 0.00 -1.80 0.02 0.00 -1.53 0.00 0.00 36.38 33.06 1vym s VAL 167 CO 0.00 0.17 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.10 1vym s LYS 168 N -1.66 1.35 -0.11 1.54 2.20 -0.15 -1.83 119.74 121.08 1vym s LYS 168 Ca 0.11 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 1vym s LYS 168 Cb -0.10 -1.19 -0.02 0.00 -1.51 0.00 0.00 37.83 35.01 1vym s LYS 168 CO 0.04 -0.03 -0.13 -0.06 -0.36 0.00 0.00 175.35 174.81 1vym s PHE 169 N 0.81 2.80 -0.01 4.03 0.40 -0.21 -0.27 117.98 125.53 1vym s PHE 169 Ca -0.12 -0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1vym s PHE 169 Cb -0.15 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1vym s PHE 169 CO 0.02 -0.06 0.01 0.45 0.70 0.00 0.00 175.22 176.34 1vym s SER 170 N -0.01 0.00 0.06 1.36 0.15 -0.93 0.09 113.70 114.42 1vym s SER 170 Ca -0.03 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 1vym s SER 170 Cb -0.14 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 1vym s SER 170 CO 0.04 -0.02 -0.02 0.00 1.20 0.00 0.00 173.24 174.43 1vym s ALA 171 N 0.15 0.58 -0.21 5.45 0.00 -0.51 -0.60 121.76 126.62 1vym s ALA 171 Ca -0.01 -1.25 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 1vym s ALA 171 Cb -0.02 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.49 1vym s ALA 171 CO -0.00 -0.37 0.54 0.45 0.00 0.00 0.00 175.76 176.37 1vym s SER 172 N -2.94 -0.66 0.00 0.00 0.15 -1.26 -1.65 113.70 107.34 1vym s SER 172 Ca 0.09 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1vym s SER 172 Cb 0.08 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1vym s SER 172 CO -0.08 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1vym n GLY 173 N 3.77 3.66 0.29 9.45 0.00 -0.67 -4.45 105.19 117.23 1vym n GLY 173 Ca -0.19 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1vym n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vym h GLU 174 N 0.00 0.95 0.00 1.61 3.07 -1.98 -3.20 114.58 115.03 1vym h GLU 174 Ca 0.00 -0.36 -0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1vym h GLU 174 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1vym h GLU 174 CO 0.00 1.02 -0.59 1.37 -1.40 0.00 0.00 179.01 179.41 1vym h LEU 175 N 0.84 0.00 0.00 1.33 -0.00 -1.94 -3.49 115.31 112.05 1vym h LEU 175 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1vym h LEU 175 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1vym h LEU 175 CO 0.05 0.02 0.00 0.61 -0.00 0.00 0.00 178.44 179.12 1vym n GLY 176 N 1.15 -0.00 3.31 0.17 0.00 -1.21 -5.15 105.19 103.46 1vym n GLY 176 Ca 0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 1vym n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vym s ASN 177 N -4.00 0.08 -0.18 1.61 2.20 -1.26 -1.68 114.94 111.71 1vym s ASN 177 Ca 0.00 -1.22 -0.27 0.00 -0.94 0.00 0.00 52.86 50.42 1vym s ASN 177 Cb 0.00 0.44 0.07 0.00 -2.00 0.00 0.00 41.25 39.76 1vym s ASN 177 CO 0.00 -0.92 0.71 -0.83 -2.94 0.00 0.00 177.10 173.12 1vym s GLY 178 N -3.10 -0.55 0.03 0.45 0.00 -0.66 -5.00 107.32 98.49 1vym s GLY 178 Ca 0.32 1.76 0.02 0.00 0.00 0.00 0.00 44.72 46.82 1vym s GLY 178 CO 0.10 1.44 -0.06 0.54 0.00 0.00 0.00 173.10 175.12 1vym s ASN 179 N -0.24 0.68 -0.10 1.64 2.20 -1.26 -1.42 114.94 116.44 1vym s ASN 179 Ca -0.04 -0.41 0.02 0.00 -0.94 0.00 0.00 52.86 51.49 1vym s ASN 179 Cb -0.03 0.02 0.01 0.00 -2.00 0.00 0.00 41.25 39.25 1vym s ASN 179 CO 0.04 -0.14 -0.14 -0.63 -2.94 0.00 0.00 177.10 173.29 1vym s ILE 180 N -1.02 1.38 -0.25 0.54 1.01 0.11 -4.97 121.20 118.02 1vym s ILE 180 Ca -0.07 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1vym s ILE 180 Cb -0.08 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.17 1vym s ILE 180 CO 0.00 0.42 -0.10 -0.75 0.00 0.00 0.00 174.94 174.50 1vym s LYS 181 N 0.97 2.52 -0.22 2.79 2.47 -1.26 -1.05 119.74 125.96 1vym s LYS 181 Ca -0.08 -1.17 -0.15 0.00 -1.56 0.00 0.00 55.97 53.01 1vym s LYS 181 Cb -0.15 -2.89 -0.04 0.00 -1.46 0.00 0.00 37.83 33.30 1vym s LYS 181 CO -0.01 -0.48 0.37 -0.51 0.16 0.00 0.00 175.35 174.88 1vym s LEU 182 N 1.20 4.13 0.05 5.43 1.43 -0.76 -5.01 118.68 125.14 1vym s LEU 182 Ca -0.04 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1vym s LEU 182 Cb -0.18 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1vym s LEU 182 CO -0.06 -0.08 0.10 -0.94 0.23 0.00 0.00 176.35 175.60 1vym s SER 183 N 1.16 5.70 -0.59 2.29 1.04 -1.26 -2.32 113.70 119.71 1vym s SER 183 Ca 0.17 0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.40 1vym s SER 183 Cb -0.15 -1.60 0.01 0.00 0.10 0.00 0.00 66.02 64.39 1vym s SER 183 CO 0.08 0.20 1.43 -1.10 0.98 0.00 0.00 173.24 174.84 1vym s GLN 184 N -2.21 3.23 0.58 4.02 -0.21 -1.04 -4.80 119.66 119.23 1vym s GLN 184 Ca 0.28 0.37 -0.02 0.00 0.02 0.00 0.00 55.36 56.01 1vym s GLN 184 Cb -0.12 -4.16 0.03 0.00 1.00 0.00 0.00 33.01 29.76 1vym s GLN 184 CO 0.20 -2.04 0.84 -0.08 -2.12 0.00 0.00 175.29 172.10 1vym s THR 185 N 6.28 3.04 0.00 -0.19 -1.32 -1.26 -5.01 115.64 117.18 1vym s THR 185 Ca 0.51 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 1vym s THR 185 Cb -0.11 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 1vym s THR 185 CO 0.23 -0.16 0.00 -1.20 -2.21 0.00 0.00 174.62 171.28 1vym n SER 186 N -2.48 0.00 -2.17 8.08 7.64 -1.26 -5.02 113.62 118.41 1vym n SER 186 Ca 0.06 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.84 1vym n SER 186 Cb 0.59 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1vym n SER 186 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1vym n ASN 187 N 0.00 -0.35 -2.32 6.43 2.04 -1.26 -4.97 115.26 114.84 1vym n ASN 187 Ca 0.00 -2.14 -0.20 0.00 -0.44 0.00 0.00 54.58 51.80 1vym n ASN 187 Cb 0.00 0.87 -0.01 0.00 -2.53 0.00 0.00 39.78 38.11 1vym n ASN 187 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1vym n VAL 188 N -0.33 -0.96 -4.26 3.53 0.31 -1.26 -4.96 118.33 110.39 1vym n VAL 188 Ca 0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.02 1vym n VAL 188 Cb 0.31 -2.91 -0.09 0.00 -0.91 0.00 0.00 33.84 30.24 1vym n VAL 188 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vym s ASP 189 N -2.09 5.39 0.04 4.52 2.15 -1.26 -5.04 116.67 120.39 1vym s ASP 189 Ca 0.00 0.15 -0.25 0.00 0.43 0.00 0.00 52.55 52.88 1vym s ASP 189 Cb 0.00 -1.65 -0.17 0.00 -0.30 0.00 0.00 42.92 40.80 1vym s ASP 189 CO 0.00 0.33 1.53 0.50 -0.17 0.00 0.00 175.17 177.37 1vym h LYS 190 N 5.50 -0.07 -5.78 4.34 3.11 -2.02 -3.44 116.57 118.22 1vym h LYS 190 Ca -0.47 0.00 -0.73 0.00 -2.81 0.00 0.00 60.65 56.64 1vym h LYS 190 Cb 1.19 0.02 0.06 0.00 -1.00 0.00 0.00 32.23 32.50 1vym h LYS 190 CO 0.58 0.13 -0.09 -0.85 -2.81 0.00 0.00 179.45 176.41 1vym n GLU 191 N -5.03 0.00 -2.32 1.90 0.28 -1.26 -4.83 120.64 109.38 1vym n GLU 191 Ca -0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.49 1vym n GLU 191 Cb 0.14 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.69 1vym n GLU 191 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1vym n GLU 192 N 1.32 3.17 -2.91 3.44 4.07 -1.26 -4.58 120.64 123.89 1vym n GLU 192 Ca 0.19 -3.18 -0.12 0.00 -0.06 0.00 0.00 57.16 53.99 1vym n GLU 192 Cb 0.12 -3.28 -0.00 0.00 -0.06 0.00 0.00 31.44 28.22 1vym n GLU 192 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1vym n GLU 193 N 6.56 0.62 -1.62 5.31 4.07 -1.26 -4.90 120.64 129.43 1vym n GLU 193 Ca 0.47 -2.26 -0.35 0.00 -0.06 0.00 0.00 57.16 54.96 1vym n GLU 193 Cb 0.42 -1.45 0.06 0.00 -0.06 0.00 0.00 31.44 30.41 1vym n GLU 193 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1vym n ALA 194 N 2.15 6.19 -0.31 4.31 0.00 -1.26 -4.87 120.51 126.73 1vym n ALA 194 Ca 0.16 -3.72 -0.14 0.00 0.00 0.00 0.00 53.44 49.74 1vym n ALA 194 Cb 0.57 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1vym n ALA 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vym n VAL 195 N -0.78 0.00 -4.63 0.00 0.31 -1.26 -4.93 118.33 107.05 1vym n VAL 195 Ca 0.57 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.60 1vym n VAL 195 Cb 0.58 -0.11 -0.13 0.00 -0.91 0.00 0.00 33.84 33.27 1vym n VAL 195 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1vym s THR 196 N 1.14 2.47 -0.05 2.52 -4.23 -0.80 -4.56 115.64 112.13 1vym s THR 196 Ca 0.26 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1vym s THR 196 Cb -0.33 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.49 1vym s THR 196 CO 0.16 0.26 0.01 -0.51 -0.54 0.00 0.00 174.62 174.00 1vym s ILE 197 N -0.95 0.19 -0.22 2.99 1.10 -1.26 -1.42 121.20 121.63 1vym s ILE 197 Ca 0.14 0.16 -0.05 0.00 -0.51 0.00 0.00 60.65 60.39 1vym s ILE 197 Cb -0.10 -0.34 -0.02 0.00 0.15 0.00 0.00 42.46 42.14 1vym s ILE 197 CO 0.05 0.19 0.01 -0.70 -2.11 0.00 0.00 174.94 172.39 1vym s GLU 198 N 1.57 3.58 -0.02 3.50 2.12 -0.39 -5.01 118.70 124.05 1vym s GLU 198 Ca -0.02 -0.53 -0.00 0.00 0.36 0.00 0.00 54.97 54.78 1vym s GLU 198 Cb -0.13 -3.14 0.03 0.00 0.26 0.00 0.00 34.13 31.16 1vym s GLU 198 CO -0.03 -0.09 0.03 1.41 -0.54 0.00 0.00 175.26 176.04 1vym s MET 199 N 1.27 0.02 -0.21 4.30 1.75 -1.26 -1.47 119.30 123.70 1vym s MET 199 Ca 0.04 0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.65 1vym s MET 199 Cb -0.15 -0.31 -0.20 0.00 2.84 0.00 0.00 34.83 37.01 1vym s MET 199 CO 0.01 -0.17 -0.02 0.09 -0.65 0.00 0.00 175.02 174.28 1vym n ASN 200 N 4.25 2.00 -3.62 1.11 3.02 0.68 -5.02 115.26 117.68 1vym n ASN 200 Ca -0.26 -0.02 -0.15 0.00 -0.03 0.00 0.00 54.58 54.13 1vym n ASN 200 Cb 0.50 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 1vym n ASN 200 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1vym s GLU 201 N -2.53 0.87 0.12 3.52 -1.05 -1.24 -5.10 118.70 113.28 1vym s GLU 201 Ca -0.30 0.90 -0.34 0.00 -0.15 0.00 0.00 54.97 55.07 1vym s GLU 201 Cb 0.08 0.42 -0.18 0.00 -0.44 0.00 0.00 34.13 34.02 1vym s GLU 201 CO 0.66 -0.13 0.98 -2.30 0.95 0.00 0.00 175.26 175.42 1vym n PRO 202 N 2.46 0.46 -4.52 -4.83 -0.02 -1.26 -4.67 135.00 122.62 1vym n PRO 202 Ca -0.15 0.16 -0.25 0.00 -2.02 0.00 0.00 63.50 61.25 1vym n PRO 202 Cb 0.55 -1.54 -0.10 0.00 -0.02 0.00 0.00 33.50 32.39 1vym n PRO 202 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vym s VAL 203 N -0.30 2.25 -0.28 -1.45 1.01 -1.21 -5.01 120.40 115.40 1vym s VAL 203 Ca 0.78 -2.25 0.01 0.00 0.00 0.00 0.00 61.98 60.52 1vym s VAL 203 Cb -1.02 -2.55 0.17 0.00 0.00 0.00 0.00 36.38 32.99 1vym s VAL 203 CO 0.55 -0.26 0.52 -1.58 0.00 0.00 0.00 175.10 174.32 1vym s GLN 204 N -3.59 0.49 0.05 2.72 0.74 -1.26 -1.96 119.66 116.84 1vym s GLN 204 Ca 0.32 0.64 0.03 0.00 0.05 0.00 0.00 55.36 56.40 1vym s GLN 204 Cb 0.01 0.11 -0.02 0.00 1.10 0.00 0.00 33.01 34.20 1vym s GLN 204 CO 0.16 -0.80 -0.09 -0.51 -0.55 0.00 0.00 175.29 173.49 1vym s LEU 205 N 2.73 2.24 0.05 3.68 1.43 -0.99 -4.99 118.68 122.83 1vym s LEU 205 Ca 0.15 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1vym s LEU 205 Cb -0.13 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 1vym s LEU 205 CO -0.23 -0.15 0.10 -0.89 0.23 0.00 0.00 176.35 175.41 1vym s THR 206 N -1.25 4.69 -0.08 5.49 2.01 -1.26 -1.12 115.64 124.12 1vym s THR 206 Ca -0.07 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.26 1vym s THR 206 Cb -0.09 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1vym s THR 206 CO 0.01 0.20 0.20 -0.36 -0.69 0.00 0.00 174.62 173.97 1vym s PHE 207 N -1.34 -0.22 0.06 4.92 0.08 -0.59 -1.40 117.98 119.47 1vym s PHE 207 Ca 0.28 0.55 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 1vym s PHE 207 Cb -0.12 0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.29 1vym s PHE 207 CO 0.20 -0.13 1.78 0.00 -0.10 0.00 0.00 175.22 176.98 1vym s ALA 208 N 0.39 3.67 0.19 5.36 0.00 -1.26 -1.77 121.76 128.34 1vym s ALA 208 Ca -0.02 1.27 0.16 0.00 0.00 0.00 0.00 51.96 53.37 1vym s ALA 208 Cb -0.04 -3.76 0.57 0.00 0.00 0.00 0.00 23.12 19.89 1vym s ALA 208 CO -0.02 -1.30 1.69 -0.07 0.00 0.00 0.00 175.76 176.06 1vym h LEU 209 N 9.36 0.00 -0.82 0.00 3.38 -1.56 -2.92 115.31 122.74 1vym h LEU 209 Ca -0.45 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1vym h LEU 209 Cb 1.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 1vym h LEU 209 CO 0.94 0.45 0.42 -0.09 0.09 0.00 0.00 178.44 180.25 1vym h ARG 210 N 0.00 0.61 0.22 1.13 2.43 -1.92 -1.32 114.38 115.53 1vym h ARG 210 Ca -0.00 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.81 1vym h ARG 210 Cb 0.97 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1vym h ARG 210 CO 0.06 0.40 -1.45 1.88 -1.51 0.00 0.00 179.97 179.35 1vym h TYR 211 N 0.63 0.86 -0.90 2.20 -1.99 -1.92 -2.73 116.97 113.12 1vym h TYR 211 Ca 0.44 -0.63 0.21 0.00 2.00 0.00 0.00 58.73 60.75 1vym h TYR 211 Cb 0.58 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.21 1vym h TYR 211 CO -0.10 1.56 0.60 -0.07 -0.00 0.00 0.00 178.16 180.16 1vym h LEU 212 N 0.05 0.37 -0.49 3.88 3.38 -1.43 -0.74 115.31 120.34 1vym h LEU 212 Ca -0.26 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1vym h LEU 212 Cb 2.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 1vym h LEU 212 CO 0.23 0.14 -0.19 0.78 0.09 0.00 0.00 178.44 179.49 1vym h ASN 213 N 0.37 0.00 -0.51 -0.43 2.35 -1.16 -1.93 115.58 114.25 1vym h ASN 213 Ca 0.47 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.10 1vym h ASN 213 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1vym h ASN 213 CO -0.17 0.19 -0.16 -0.26 -1.65 0.00 0.00 177.43 175.38 1vym h PHE 214 N 0.00 1.16 0.00 1.19 0.04 -0.84 -3.32 116.94 115.16 1vym h PHE 214 Ca -0.00 -0.26 -0.11 0.00 2.80 0.00 0.00 57.97 60.39 1vym h PHE 214 Cb 0.97 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1vym h PHE 214 CO 0.00 1.09 -0.53 0.74 -0.60 0.00 0.00 178.31 179.01 1vym h PHE 215 N 0.89 0.00 0.00 -0.55 0.04 -0.71 -2.89 116.94 113.72 1vym h PHE 215 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1vym h PHE 215 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1vym h PHE 215 CO 0.05 0.53 0.00 0.25 -0.60 0.00 0.00 178.31 178.54 1vym n THR 216 N -3.42 0.65 0.28 -1.55 -2.24 -0.93 -2.84 114.28 104.24 1vym n THR 216 Ca 0.00 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.10 1vym n THR 216 Cb 0.66 -0.83 0.82 0.00 -2.10 0.00 0.00 70.33 68.89 1vym n THR 216 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1vym h LYS 217 N 0.00 0.00 0.00 -0.78 1.57 -1.64 -2.28 116.57 113.44 1vym h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vym h LYS 217 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1vym h LYS 217 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1vym n ALA 218 N -1.87 2.58 -0.24 3.86 0.00 -1.13 -4.27 120.51 119.44 1vym n ALA 218 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.29 1vym n ALA 218 Cb 0.22 -1.49 0.17 0.00 0.00 0.00 0.00 19.45 18.34 1vym n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1vym h THR 219 N 0.00 0.54 0.00 0.00 2.02 -1.66 -0.83 112.91 112.98 1vym h THR 219 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1vym h THR 219 Cb 0.07 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1vym h THR 219 CO 0.00 0.05 0.01 -2.65 0.37 0.00 0.00 175.52 173.30 1vym n PRO 220 N -5.15 0.04 0.15 6.66 -0.02 -1.26 -2.75 135.00 132.67 1vym n PRO 220 Ca 0.13 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1vym n PRO 220 Cb 0.43 -1.64 0.11 0.00 -0.02 0.00 0.00 33.50 32.38 1vym n PRO 220 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1vym h LEU 221 N 0.00 0.00 -7.00 2.45 3.38 -1.49 -3.46 115.31 109.19 1vym h LEU 221 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1vym h LEU 221 Cb 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.60 1vym h LEU 221 CO 0.00 0.01 0.24 -0.55 0.09 0.00 0.00 178.44 178.23 1vym s SER 222 N -5.57 -0.59 0.03 -0.43 0.15 -1.11 -4.50 113.70 101.67 1vym s SER 222 Ca 0.04 0.46 0.24 0.00 0.70 0.00 0.00 55.95 57.39 1vym s SER 222 Cb 0.08 0.53 0.39 0.00 -1.71 0.00 0.00 66.02 65.31 1vym s SER 222 CO 0.72 -0.68 1.33 -1.54 1.20 0.00 0.00 173.24 174.27 1vym n SER 223 N 0.48 0.57 -4.35 5.45 3.41 -1.26 -4.75 113.62 113.17 1vym n SER 223 Ca -0.17 -0.20 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 1vym n SER 223 Cb 0.60 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 1vym n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1vym s THR 224 N -3.06 1.87 0.03 6.66 -4.23 -1.26 -1.63 115.64 114.02 1vym s THR 224 Ca 0.09 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1vym s THR 224 Cb 0.16 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 1vym s THR 224 CO 0.72 -0.41 -0.10 0.54 -0.54 0.00 0.00 174.62 174.83 1vym s VAL 225 N -2.37 0.80 -0.12 2.29 0.11 -0.24 -4.58 120.40 116.27 1vym s VAL 225 Ca 0.19 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1vym s VAL 225 Cb -0.04 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1vym s VAL 225 CO 0.08 -0.07 -0.22 0.42 -3.33 0.00 0.00 175.10 171.98 1vym s THR 226 N -0.83 1.99 -0.17 5.04 -4.23 -1.00 -1.33 115.64 115.11 1vym s THR 226 Ca -0.02 -0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1vym s THR 226 Cb -0.07 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1vym s THR 226 CO 0.01 0.54 0.07 -0.76 -0.54 0.00 0.00 174.62 173.93 1vym s LEU 227 N 0.70 3.87 -0.14 4.79 1.43 0.75 -1.56 118.68 128.50 1vym s LEU 227 Ca -0.10 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1vym s LEU 227 Cb -0.16 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1vym s LEU 227 CO 0.01 0.20 -0.18 -0.44 0.23 0.00 0.00 176.35 176.17 1vym s SER 228 N 0.19 2.86 -0.02 2.29 0.01 -0.05 -0.97 113.70 118.00 1vym s SER 228 Ca 0.05 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.78 1vym s SER 228 Cb -0.12 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.80 1vym s SER 228 CO 0.00 0.02 -0.08 -0.04 0.41 0.00 0.00 173.24 173.55 1vym s MET 229 N 1.11 0.83 0.15 12.44 -1.94 -0.21 -1.82 119.30 129.86 1vym s MET 229 Ca -0.02 -0.28 -0.02 0.00 -1.71 0.00 0.00 55.69 53.67 1vym s MET 229 Cb -0.14 -0.79 -0.04 0.00 2.01 0.00 0.00 34.83 35.87 1vym s MET 229 CO -0.06 0.12 0.10 -1.12 -0.01 0.00 0.00 175.02 174.04 1vym s SER 230 N 0.11 0.25 0.39 3.03 0.01 -1.26 -1.82 113.70 114.42 1vym s SER 230 Ca -0.02 -1.19 -0.26 0.00 1.31 0.00 0.00 55.95 55.79 1vym s SER 230 Cb -0.07 0.33 -0.09 0.00 0.21 0.00 0.00 66.02 66.40 1vym s SER 230 CO 0.00 -0.77 1.25 0.00 0.41 0.00 0.00 173.24 174.13 1vym s ALA 231 N -4.05 3.25 0.00 1.44 0.00 -1.26 -3.37 121.76 117.77 1vym s ALA 231 Ca 0.25 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1vym s ALA 231 Cb 0.07 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1vym s ALA 231 CO 0.03 -0.68 0.00 -0.25 0.00 0.00 0.00 175.76 174.86 1vym n ASP 232 N 0.21 -1.51 -4.53 0.00 10.43 -1.26 -4.99 116.55 114.90 1vym n ASP 232 Ca 0.03 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.15 1vym n ASP 232 Cb 0.44 -1.51 -0.09 0.00 1.84 0.00 0.00 41.12 41.80 1vym n ASP 232 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1vym s VAL 233 N -2.16 2.82 0.23 2.53 -7.23 -1.22 -5.03 120.40 110.35 1vym s VAL 233 Ca 0.00 -2.20 -0.31 0.00 -1.81 0.00 0.00 61.98 57.66 1vym s VAL 233 Cb 0.00 -2.48 -0.14 0.00 0.56 0.00 0.00 36.38 34.32 1vym s VAL 233 CO 0.00 -0.37 1.28 -2.65 -0.31 0.00 0.00 175.10 173.06 1vym n PRO 234 N -0.64 1.72 -1.74 4.82 -0.02 -1.26 -4.30 135.00 133.57 1vym n PRO 234 Ca -0.06 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1vym n PRO 234 Cb 0.59 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1vym n PRO 234 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1vym n LEU 235 N 1.91 4.79 -4.21 2.45 7.94 0.49 -4.73 117.00 125.63 1vym n LEU 235 Ca 0.12 1.12 -0.34 0.00 -1.11 0.00 0.00 56.01 55.80 1vym n LEU 235 Cb 0.30 -1.57 -0.15 0.00 0.53 0.00 0.00 43.42 42.52 1vym n LEU 235 CO 0.62 -0.29 -0.48 -0.69 -1.11 0.00 0.00 177.39 175.44 1vym s VAL 236 N -1.19 2.58 -0.27 1.96 1.01 -0.75 -1.67 120.40 122.07 1vym s VAL 236 Ca 0.61 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1vym s VAL 236 Cb -0.47 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1vym s VAL 236 CO 0.58 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 175.52 1vym s VAL 237 N 1.20 3.70 -0.16 2.92 1.01 -0.53 -0.88 120.40 127.66 1vym s VAL 237 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1vym s VAL 237 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1vym s VAL 237 CO -0.06 0.18 -0.20 -0.70 0.00 0.00 0.00 175.10 174.31 1vym s GLU 238 N 1.47 2.96 -0.33 2.72 2.12 -0.60 -0.68 118.70 126.35 1vym s GLU 238 Ca 0.03 -0.82 -0.13 0.00 0.36 0.00 0.00 54.97 54.41 1vym s GLU 238 Cb -0.16 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 1vym s GLU 238 CO 0.00 -0.14 0.25 0.71 -0.54 0.00 0.00 175.26 175.54 1vym s TYR 239 N 1.14 3.23 -0.13 5.30 1.51 -0.45 -2.38 117.35 125.57 1vym s TYR 239 Ca 0.01 -0.15 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 1vym s TYR 239 Cb -0.14 -2.49 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 1vym s TYR 239 CO -0.09 -0.34 0.89 0.21 -1.11 0.00 0.00 175.55 175.11 1vym s LYS 240 N 1.76 4.37 -1.15 -0.62 2.36 -1.26 -0.77 119.74 124.43 1vym s LYS 240 Ca 0.07 1.17 -0.09 0.00 -2.55 0.00 0.00 55.97 54.56 1vym s LYS 240 Cb -0.17 -3.54 0.25 0.00 -1.05 0.00 0.00 37.83 33.31 1vym s LYS 240 CO 0.11 -0.27 1.38 -0.89 1.55 0.00 0.00 175.35 177.22 1vym n ILE 241 N 4.52 4.65 -3.49 5.43 5.41 -0.70 -4.45 119.36 130.73 1vym n ILE 241 Ca 0.06 -5.23 -0.21 0.00 1.00 0.00 0.00 62.75 58.36 1vym n ILE 241 Cb 0.49 -2.41 0.01 0.00 -0.71 0.00 0.00 39.64 37.02 1vym n ILE 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vym n ALA 242 N 3.21 -2.66 0.00 -1.39 0.00 -1.26 -1.49 120.51 116.93 1vym n ALA 242 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1vym n ALA 242 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1vym n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vym n ASP 243 N -1.72 0.00 0.48 0.00 4.64 -1.26 -4.59 116.55 114.09 1vym n ASP 243 Ca -0.16 0.00 -0.20 0.00 -1.38 0.00 0.00 54.79 53.04 1vym n ASP 243 Cb 0.63 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.61 1vym n ASP 243 CO 0.00 0.00 0.00 -0.03 -0.82 0.00 0.00 177.20 176.35 1vym h MET 244 N 0.00 -1.21 0.00 -0.67 4.05 -1.62 -3.46 114.93 112.02 1vym h MET 244 Ca 0.00 0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1vym h MET 244 Cb 0.00 0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1vym h MET 244 CO 0.00 -0.80 0.00 0.41 0.23 0.00 0.00 176.91 176.75 1vym n GLY 245 N -1.64 2.23 3.48 1.39 0.00 -0.86 -2.57 105.19 107.23 1vym n GLY 245 Ca -0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1vym n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vym s HIS 246 N 0.38 -0.59 -0.11 1.61 -3.43 -0.72 -1.72 115.29 110.71 1vym s HIS 246 Ca 0.00 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 54.99 1vym s HIS 246 Cb 0.00 0.48 0.02 0.00 -1.43 0.00 0.00 32.58 31.65 1vym s HIS 246 CO 0.00 -0.70 -0.10 -1.17 -2.00 0.00 0.00 174.74 170.77 1vym s LEU 247 N -1.92 1.38 -0.04 5.38 2.96 0.05 -2.12 118.68 124.38 1vym s LEU 247 Ca -0.05 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1vym s LEU 247 Cb -0.00 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 1vym s LEU 247 CO -0.01 -0.07 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.19 1vym s LYS 248 N 1.40 2.38 -0.04 1.98 1.02 -0.46 -1.34 119.74 124.67 1vym s LYS 248 Ca -0.00 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.20 1vym s LYS 248 Cb -0.13 -2.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1vym s LYS 248 CO -0.05 0.52 -0.22 0.71 -0.92 0.00 0.00 175.35 175.38 1vym s TYR 249 N -0.48 2.46 -0.11 3.18 2.02 0.14 -1.78 117.35 122.78 1vym s TYR 249 Ca 0.06 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1vym s TYR 249 Cb -0.11 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1vym s TYR 249 CO 0.01 -0.02 -0.19 0.71 -1.57 0.00 0.00 175.55 174.49 1vym s TYR 250 N -0.53 2.67 -0.05 2.71 1.51 0.39 -1.45 117.35 122.61 1vym s TYR 250 Ca 0.07 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.32 1vym s TYR 250 Cb -0.11 -1.76 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1vym s TYR 250 CO 0.00 -0.28 0.07 -1.17 -1.11 0.00 0.00 175.55 173.07 1vym s LEU 251 N 0.25 0.17 0.29 -1.29 2.96 -0.67 -1.14 118.68 119.26 1vym s LEU 251 Ca -0.13 0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.67 1vym s LEU 251 Cb -0.16 -0.07 -0.09 0.00 0.50 0.00 0.00 46.19 46.36 1vym s LEU 251 CO 0.07 -0.24 0.85 0.00 -1.32 0.00 0.00 176.35 175.71 1vym s ALA 252 N 2.11 3.28 0.61 5.97 0.00 -1.26 -0.38 121.76 132.09 1vym s ALA 252 Ca 0.04 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 1vym s ALA 252 Cb -0.12 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1vym s ALA 252 CO -0.03 0.24 1.07 -1.25 0.00 0.00 0.00 175.76 175.79 1vym s PRO 253 N -2.13 3.16 0.63 0.00 0.04 -1.26 -4.81 135.00 130.62 1vym s PRO 253 Ca 0.48 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.60 1vym s PRO 253 Cb -0.17 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1vym s PRO 253 CO 0.22 -0.95 1.24 0.15 0.04 0.00 0.00 177.00 177.70 1vym s LYS 254 N -4.10 2.72 0.41 4.56 1.02 -0.50 -5.00 119.74 118.85 1vym s LYS 254 Ca 0.65 1.90 -0.07 0.00 0.02 0.00 0.00 55.97 58.47 1vym s LYS 254 Cb -0.17 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 1vym s LYS 254 CO 0.39 -1.43 0.73 0.42 -0.92 0.00 0.00 175.35 174.54 1vym s ILE 255 N -1.57 4.89 0.00 2.17 -1.09 -1.26 -4.79 121.20 119.54 1vym s ILE 255 Ca 0.79 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1vym s ILE 255 Cb -0.33 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1vym s ILE 255 CO 0.37 -0.60 0.00 1.21 -1.23 0.00 0.00 174.94 174.69