#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvm s PHE 2 N 0.00 1.68 -0.14 2.03 2.19 0.78 -0.91 117.98 123.60 2zvm s PHE 2 Ca 0.00 -0.60 -0.06 0.00 0.33 0.00 0.00 56.93 56.60 2zvm s PHE 2 Cb 0.00 -1.18 0.06 0.00 -1.31 0.00 0.00 43.02 40.59 2zvm s PHE 2 CO 0.00 -0.27 0.31 -2.00 1.83 0.00 0.00 175.22 175.09 2zvm s GLU 3 N 0.46 0.25 -0.02 10.12 2.12 0.01 -0.94 118.70 130.70 2zvm s GLU 3 Ca -0.13 0.72 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2zvm s GLU 3 Cb -0.15 -0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.23 2zvm s GLU 3 CO 0.04 -0.21 -0.07 0.00 -0.54 0.00 0.00 175.26 174.48 2zvm s ALA 4 N 1.82 0.68 -0.10 6.30 0.00 -0.40 -0.04 121.76 130.02 2zvm s ALA 4 Ca -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2zvm s ALA 4 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2zvm s ALA 4 CO -0.10 0.13 -0.19 0.50 0.00 0.00 0.00 175.76 176.10 2zvm s ARG 5 N 0.05 3.10 -0.21 0.00 3.52 -0.25 -0.99 118.95 124.17 2zvm s ARG 5 Ca -0.00 -0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2zvm s ARG 5 Cb -0.06 -2.42 0.05 0.00 -1.56 0.00 0.00 34.95 30.96 2zvm s ARG 5 CO -0.00 0.24 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.51 2zvm s LEU 6 N 0.23 2.08 0.10 -0.88 2.96 -0.06 0.43 118.68 123.54 2zvm s LEU 6 Ca -0.13 -0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 52.66 2zvm s LEU 6 Cb -0.16 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 2zvm s LEU 6 CO 0.07 -0.22 1.54 0.58 -1.32 0.00 0.00 176.35 176.99 2zvm h VAL 7 N 6.54 1.26 -1.19 1.68 2.07 -1.89 -1.35 116.25 123.37 2zvm h VAL 7 Ca -0.20 -0.98 -0.73 0.00 0.82 0.00 0.00 66.70 65.61 2zvm h VAL 7 Cb 1.09 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 32.00 2zvm h VAL 7 CO 0.41 0.32 2.12 1.67 0.02 0.00 0.00 177.57 182.11 2zvm n GLN 8 N -4.52 3.30 0.30 1.57 7.27 -1.26 -3.89 117.38 120.14 2zvm n GLN 8 Ca -0.02 -3.36 0.19 0.00 0.07 0.00 0.00 57.00 53.87 2zvm n GLN 8 Cb 0.28 -3.16 0.93 0.00 2.41 0.00 0.00 30.24 30.69 2zvm n GLN 8 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zvm h GLY 9 N 9.84 0.00 1.35 1.69 0.00 -1.45 -2.98 103.07 111.52 2zvm h GLY 9 Ca 0.42 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.81 2zvm h GLY 9 CO 1.54 0.00 0.31 1.48 0.00 0.00 0.00 176.54 179.87 2zvm h SER 10 N 0.00 0.36 -0.75 0.19 4.64 -1.78 -1.30 113.55 114.91 2zvm h SER 10 Ca -0.00 -0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2zvm h SER 10 Cb 0.26 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 62.13 2zvm h SER 10 CO 0.00 0.24 -0.19 0.40 -0.87 0.00 0.00 176.83 176.41 2zvm h ILE 11 N 0.41 0.24 -0.21 0.95 2.04 -1.89 0.25 117.51 119.30 2zvm h ILE 11 Ca 0.20 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.93 2zvm h ILE 11 Cb 0.27 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2zvm h ILE 11 CO -0.05 0.00 -0.40 -0.07 0.00 0.00 0.00 178.15 177.63 2zvm h LEU 12 N -0.01 0.52 -0.30 1.44 3.38 -1.47 0.51 115.31 119.38 2zvm h LEU 12 Ca 0.36 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zvm h LEU 12 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2zvm h LEU 12 CO -0.77 0.86 0.17 0.11 0.09 0.00 0.00 178.44 178.90 2zvm h LYS 13 N 0.41 0.34 -0.37 1.13 1.57 -1.08 -2.60 116.57 115.96 2zvm h LYS 13 Ca 0.04 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2zvm h LYS 13 Cb 0.88 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2zvm h LYS 13 CO 0.07 0.22 -0.25 0.87 -0.57 0.00 0.00 179.45 179.80 2zvm h LYS 14 N 0.35 0.76 -0.42 3.15 1.57 -0.10 -2.34 116.57 119.54 2zvm h LYS 14 Ca 0.12 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2zvm h LYS 14 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2zvm h LYS 14 CO -0.07 0.93 0.21 0.28 -0.57 0.00 0.00 179.45 180.23 2zvm h VAL 15 N 0.65 0.97 -0.68 0.50 2.07 -0.88 -0.68 116.25 118.20 2zvm h VAL 15 Ca 0.09 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2zvm h VAL 15 Cb 0.76 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2zvm h VAL 15 CO 0.06 0.08 0.17 -0.07 0.02 0.00 0.00 177.57 177.83 2zvm h LEU 16 N 0.43 1.04 -0.67 2.57 -0.00 -1.23 -2.50 115.31 114.95 2zvm h LEU 16 Ca 0.18 -0.23 0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2zvm h LEU 16 Cb 0.08 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.42 2zvm h LEU 16 CO -0.13 1.00 0.38 -0.08 -0.00 0.00 0.00 178.44 179.62 2zvm h GLU 17 N 1.03 0.69 0.00 1.13 4.57 -1.35 0.66 114.58 121.30 2zvm h GLU 17 Ca 0.22 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2zvm h GLU 17 Cb 0.36 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2zvm h GLU 17 CO 0.00 0.46 0.00 0.00 -1.18 0.00 0.00 179.01 178.29 2zvm n ALA 18 N -2.34 1.54 -0.04 2.92 0.00 -0.27 -4.08 120.51 118.24 2zvm n ALA 18 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.55 2zvm n ALA 18 Cb 0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2zvm n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zvm n LEU 19 N -2.10 2.66 0.27 0.00 4.77 -0.80 -4.69 117.00 117.10 2zvm n LEU 19 Ca 0.02 -0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2zvm n LEU 19 Cb 0.18 -0.22 0.74 0.00 -2.33 0.00 0.00 43.42 41.79 2zvm n LEU 19 CO 0.16 0.58 0.99 0.07 -1.33 0.00 0.00 177.39 177.86 2zvm h LYS 20 N 0.00 0.00 0.00 3.23 2.10 -1.04 0.15 116.57 121.01 2zvm h LYS 20 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2zvm h LYS 20 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2zvm h LYS 20 CO -0.02 0.11 -0.61 -0.44 -2.00 0.00 0.00 179.45 176.48 2zvm h ASP 21 N 0.00 0.00 0.10 7.07 3.32 -1.83 -3.37 116.42 121.71 2zvm h ASP 21 Ca -0.00 -0.02 -0.37 0.00 0.02 0.00 0.00 57.03 56.66 2zvm h ASP 21 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2zvm h ASP 21 CO 0.01 0.01 -2.22 -0.11 -1.72 0.00 0.00 179.24 175.22 2zvm n LEU 22 N -2.77 2.27 -4.16 1.55 7.94 -0.54 -4.96 117.00 116.34 2zvm n LEU 22 Ca 0.02 0.06 -0.31 0.00 -1.11 0.00 0.00 56.01 54.67 2zvm n LEU 22 Cb 0.53 -0.70 -0.17 0.00 0.53 0.00 0.00 43.42 43.62 2zvm n LEU 22 CO 0.37 0.80 -0.53 -0.63 -1.11 0.00 0.00 177.39 176.29 2zvm s ILE 23 N -2.54 1.85 -0.03 1.96 -1.09 -0.07 -4.53 121.20 116.75 2zvm s ILE 23 Ca -0.24 -0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 57.13 2zvm s ILE 23 Cb 0.08 -1.63 -0.32 0.00 -1.58 0.00 0.00 42.46 39.01 2zvm s ILE 23 CO 0.71 0.51 0.82 0.78 -1.23 0.00 0.00 174.94 176.53 2zvm h ASN 24 N 6.98 0.61 -3.82 3.58 -0.26 -1.86 -3.39 115.58 117.42 2zvm h ASN 24 Ca -0.25 -0.92 -0.13 0.00 -0.56 0.00 0.00 56.30 54.44 2zvm h ASN 24 Cb 1.21 -0.20 -0.25 0.00 -1.06 0.00 0.00 38.32 38.03 2zvm h ASN 24 CO 0.49 1.62 -0.28 -1.61 -1.06 0.00 0.00 177.43 176.59 2zvm s GLU 25 N -2.52 0.43 0.08 0.81 2.02 -1.26 -1.11 118.70 117.15 2zvm s GLU 25 Ca -0.14 0.54 -0.18 0.00 0.02 0.00 0.00 54.97 55.22 2zvm s GLU 25 Cb 0.03 0.19 0.04 0.00 0.10 0.00 0.00 34.13 34.50 2zvm s GLU 25 CO 0.86 -0.06 0.43 0.00 0.02 0.00 0.00 175.26 176.51 2zvm s ALA 26 N 0.31 -1.04 -0.13 5.21 0.00 -0.02 -4.95 121.76 121.13 2zvm s ALA 26 Ca -0.01 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2zvm s ALA 26 Cb -0.03 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2zvm s ALA 26 CO -0.01 -0.55 0.98 0.00 0.00 0.00 0.00 175.76 176.18 2zvm s TRP 28 N 2.19 3.08 -0.51 0.00 0.52 0.02 -4.21 118.94 120.02 2zvm s TRP 28 Ca 0.46 -0.36 -0.26 0.00 0.02 0.00 0.00 56.10 55.96 2zvm s TRP 28 Cb -0.17 -3.35 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 2zvm s TRP 28 CO 0.15 -0.92 0.99 -0.51 0.02 0.00 0.00 176.95 176.69 2zvm s ASP 29 N 2.31 6.46 -0.12 2.95 1.01 0.24 -0.87 116.67 128.65 2zvm s ASP 29 Ca 0.17 0.01 -0.15 0.00 0.71 0.00 0.00 52.55 53.29 2zvm s ASP 29 Cb -0.17 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2zvm s ASP 29 CO 0.14 -1.19 0.36 -0.63 0.21 0.00 0.00 175.17 174.06 2zvm s ILE 30 N 4.07 5.23 0.35 0.77 -1.09 0.62 -0.77 121.20 130.37 2zvm s ILE 30 Ca 0.37 0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 59.39 2zvm s ILE 30 Cb -0.10 -3.69 0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2zvm s ILE 30 CO 0.25 0.42 0.65 -1.54 -1.23 0.00 0.00 174.94 173.49 2zvm n SER 31 N 3.20 -1.88 0.13 3.58 3.41 -0.44 -2.00 113.62 119.61 2zvm n SER 31 Ca -0.11 -2.53 0.04 0.00 -0.26 0.00 0.00 58.87 56.00 2zvm n SER 31 Cb 0.52 3.20 0.44 0.00 -0.26 0.00 0.00 64.21 68.11 2zvm n SER 31 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zvm h SER 32 N 1.81 0.21 1.59 4.04 0.02 -1.97 -1.33 113.55 117.91 2zvm h SER 32 Ca -0.29 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2zvm h SER 32 Cb 1.12 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2zvm h SER 32 CO 0.38 0.31 0.00 0.77 -1.14 0.00 0.00 176.83 177.14 2zvm h SER 33 N 0.22 0.00 0.00 3.07 4.64 -1.96 -3.42 113.55 116.09 2zvm h SER 33 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zvm h SER 33 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zvm h SER 33 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2zvm n GLY 34 N 1.08 0.92 3.57 -0.77 0.00 -0.50 -0.27 105.19 109.21 2zvm n GLY 34 Ca 0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 2zvm n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvm s VAL 35 N -3.09 3.99 -0.04 1.61 1.01 0.13 -1.33 120.40 122.69 2zvm s VAL 35 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2zvm s VAL 35 Cb 0.00 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2zvm s VAL 35 CO 0.00 0.54 -0.08 0.20 0.00 0.00 0.00 175.10 175.76 2zvm s ASN 36 N -0.17 1.18 -0.02 3.32 -0.87 0.05 -0.56 114.94 117.86 2zvm s ASN 36 Ca 0.04 -0.18 0.04 0.00 -1.57 0.00 0.00 52.86 51.19 2zvm s ASN 36 Cb -0.13 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.25 40.62 2zvm s ASN 36 CO 0.02 0.01 -0.15 -0.22 -2.57 0.00 0.00 177.10 174.19 2zvm s LEU 37 N 0.58 1.96 -0.02 0.60 0.20 -0.10 -0.59 118.68 121.31 2zvm s LEU 37 Ca -0.09 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.44 2zvm s LEU 37 Cb -0.12 -0.81 0.02 0.00 -0.43 0.00 0.00 46.19 44.85 2zvm s LEU 37 CO 0.01 0.16 0.01 -1.58 -0.29 0.00 0.00 176.35 174.66 2zvm s GLN 38 N -0.15 0.17 -0.28 1.98 0.74 -1.26 -0.74 119.66 120.11 2zvm s GLN 38 Ca 0.02 0.09 -0.22 0.00 0.05 0.00 0.00 55.36 55.30 2zvm s GLN 38 Cb -0.08 -0.36 0.10 0.00 1.10 0.00 0.00 33.01 33.77 2zvm s GLN 38 CO 0.00 -0.12 0.86 0.45 -0.55 0.00 0.00 175.29 175.93 2zvm s SER 39 N 0.90 -0.65 0.43 6.67 0.15 -0.60 -4.77 113.70 115.82 2zvm s SER 39 Ca -0.08 1.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.51 2zvm s SER 39 Cb -0.12 1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 65.32 2zvm s SER 39 CO -0.02 -0.19 1.05 -0.04 1.20 0.00 0.00 173.24 175.24 2zvm s MET 40 N 0.76 4.03 0.95 5.44 -1.94 -1.26 -0.50 119.30 126.77 2zvm s MET 40 Ca -0.03 1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 55.30 2zvm s MET 40 Cb -0.05 -2.38 0.16 0.00 2.01 0.00 0.00 34.83 34.57 2zvm s MET 40 CO -0.08 -0.25 1.09 0.16 -0.01 0.00 0.00 175.02 175.93 2zvm s ASP 41 N -1.70 3.07 0.59 3.03 1.47 -0.78 -4.90 116.67 117.44 2zvm s ASP 41 Ca 0.61 1.31 0.38 0.00 1.18 0.00 0.00 52.55 56.03 2zvm s ASP 41 Cb -0.20 -1.98 1.77 0.00 -0.34 0.00 0.00 42.92 42.16 2zvm s ASP 41 CO 0.25 -2.87 2.13 0.77 0.68 0.00 0.00 175.17 176.13 2zvm h SER 42 N -1.71 0.00 0.37 2.11 4.64 -1.92 -1.19 113.55 115.85 2zvm h SER 42 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2zvm h SER 42 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zvm h SER 42 CO 0.56 0.00 -0.13 -1.54 -0.87 0.00 0.00 176.83 174.85 2zvm n SER 43 N -3.07 0.52 -1.13 4.97 3.41 -1.26 -4.94 113.62 112.11 2zvm n SER 43 Ca -0.01 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 57.89 2zvm n SER 43 Cb 0.22 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 2zvm n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvm n HIS 44 N -0.95 -0.04 -0.01 7.33 8.25 -0.45 -4.83 115.22 124.52 2zvm n HIS 44 Ca 0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 2zvm n HIS 44 Cb 0.29 -2.96 -0.13 0.00 1.12 0.00 0.00 29.99 28.30 2zvm n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvm h VAL 45 N 0.00 0.88 -2.13 1.59 2.07 -1.92 -3.48 116.25 113.26 2zvm h VAL 45 Ca -0.29 -2.70 -0.59 0.00 0.82 0.00 0.00 66.70 63.94 2zvm h VAL 45 Cb 1.20 2.42 -0.14 0.00 -1.52 0.00 0.00 31.29 33.25 2zvm h VAL 45 CO 0.43 0.50 -0.68 -0.94 0.02 0.00 0.00 177.57 176.90 2zvm s SER 46 N -6.11 3.49 -0.08 0.57 1.04 -1.26 -1.74 113.70 109.60 2zvm s SER 46 Ca -0.04 -1.19 -0.07 0.00 0.48 0.00 0.00 55.95 55.13 2zvm s SER 46 Cb 0.08 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2zvm s SER 46 CO 0.82 -0.23 0.22 -0.22 0.98 0.00 0.00 173.24 174.81 2zvm s LEU 47 N -3.56 1.10 0.09 2.42 0.20 -0.56 -1.87 118.68 116.48 2zvm s LEU 47 Ca 0.32 0.44 0.09 0.00 0.69 0.00 0.00 54.13 55.66 2zvm s LEU 47 Cb 0.02 0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 46.48 2zvm s LEU 47 CO 0.15 -0.08 -0.20 0.54 -0.29 0.00 0.00 176.35 176.46 2zvm s VAL 48 N 0.24 2.66 -0.18 1.68 0.11 0.35 0.18 120.40 125.42 2zvm s VAL 48 Ca -0.01 -1.43 -0.04 0.00 -2.93 0.00 0.00 61.98 57.57 2zvm s VAL 48 Cb -0.02 -2.16 0.07 0.00 -1.53 0.00 0.00 36.38 32.74 2zvm s VAL 48 CO -0.01 0.20 0.15 -1.58 -3.33 0.00 0.00 175.10 170.54 2zvm s GLN 49 N -1.80 0.12 -0.18 1.54 -0.44 -0.19 -1.56 119.66 117.15 2zvm s GLN 49 Ca 0.16 0.07 -0.08 0.00 -2.50 0.00 0.00 55.36 53.00 2zvm s GLN 49 Cb -0.10 -1.50 -0.04 0.00 -1.64 0.00 0.00 33.01 29.72 2zvm s GLN 49 CO 0.07 -0.65 0.09 -1.17 0.50 0.00 0.00 175.29 174.12 2zvm s LEU 50 N 2.23 3.96 -0.11 3.68 2.96 0.08 -1.29 118.68 130.19 2zvm s LEU 50 Ca 0.04 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2zvm s LEU 50 Cb -0.16 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.55 2zvm s LEU 50 CO -0.10 0.20 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.14 2zvm s THR 51 N 0.25 1.13 -0.26 3.68 2.01 -0.76 -0.92 115.64 120.76 2zvm s THR 51 Ca 0.06 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.71 2zvm s THR 51 Cb -0.12 -1.11 0.06 0.00 0.01 0.00 0.00 72.50 71.34 2zvm s THR 51 CO -0.00 0.38 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.45 2zvm s LEU 52 N 1.46 3.45 0.39 4.42 1.43 0.28 -1.45 118.68 128.66 2zvm s LEU 52 Ca 0.01 -1.42 -0.26 0.00 -1.03 0.00 0.00 54.13 51.43 2zvm s LEU 52 Cb -0.13 -1.53 -0.09 0.00 0.03 0.00 0.00 46.19 44.48 2zvm s LEU 52 CO -0.06 -0.20 1.20 -0.13 0.23 0.00 0.00 176.35 177.39 2zvm s ARG 53 N 1.11 4.07 0.30 1.70 0.52 0.67 0.20 118.95 127.52 2zvm s ARG 53 Ca -0.08 1.93 0.03 0.00 -0.52 0.00 0.00 55.73 57.09 2zvm s ARG 53 Cb -0.20 -2.73 0.60 0.00 0.52 0.00 0.00 34.95 33.14 2zvm s ARG 53 CO -0.05 -0.33 1.86 0.66 0.02 0.00 0.00 175.30 177.46 2zvm h SER 54 N 2.73 0.87 -1.04 0.23 4.64 -0.90 -2.42 113.55 117.66 2zvm h SER 54 Ca -0.49 0.03 0.28 0.00 -0.47 0.00 0.00 61.79 61.15 2zvm h SER 54 Cb 1.24 -0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 2zvm h SER 54 CO 0.63 0.49 0.63 -0.33 -0.87 0.00 0.00 176.83 177.38 2zvm h GLU 55 N 0.95 0.43 0.00 4.77 3.07 -1.91 -2.50 114.58 119.38 2zvm h GLU 55 Ca 0.46 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2zvm h GLU 55 Cb 0.45 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2zvm h GLU 55 CO -0.22 0.28 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 2zvm n GLY 56 N -1.37 -1.20 3.90 -3.84 0.00 -0.91 -4.77 105.19 96.99 2zvm n GLY 56 Ca 0.28 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zvm n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvm s PHE 57 N -2.73 3.48 0.05 1.61 0.08 -0.94 -4.93 117.98 114.60 2zvm s PHE 57 Ca 0.19 0.77 -0.15 0.00 0.12 0.00 0.00 56.93 57.86 2zvm s PHE 57 Cb 0.16 -2.21 -0.25 0.00 -0.57 0.00 0.00 43.02 40.15 2zvm s PHE 57 CO 0.41 0.06 1.14 -0.44 -0.10 0.00 0.00 175.22 176.29 2zvm h ASP 58 N 1.45 0.84 -3.77 1.36 3.32 -0.33 -3.44 116.42 115.85 2zvm h ASP 58 Ca -0.48 -0.77 -0.52 0.00 0.02 0.00 0.00 57.03 55.28 2zvm h ASP 58 Cb 1.19 -0.26 -0.19 0.00 0.22 0.00 0.00 39.33 40.29 2zvm h ASP 58 CO 0.65 1.51 -0.79 0.42 -1.72 0.00 0.00 179.24 179.31 2zvm s THR 59 N -3.18 1.74 -0.16 0.35 -4.23 -1.18 -4.98 115.64 104.01 2zvm s THR 59 Ca -0.10 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2zvm s THR 59 Cb 0.06 -1.74 0.07 0.00 1.34 0.00 0.00 72.50 72.23 2zvm s THR 59 CO 0.91 -0.26 0.35 -0.47 -0.54 0.00 0.00 174.62 174.62 2zvm s TYR 60 N -1.82 -0.57 -0.05 3.99 6.14 -1.26 -1.09 117.35 122.69 2zvm s TYR 60 Ca 0.13 1.20 0.01 0.00 0.64 0.00 0.00 57.07 59.04 2zvm s TYR 60 Cb -0.07 0.18 0.02 0.00 0.42 0.00 0.00 41.96 42.51 2zvm s TYR 60 CO 0.06 -0.37 -0.04 0.50 0.64 0.00 0.00 175.55 176.34 2zvm s ARG 61 N 1.93 0.82 -0.24 4.97 3.52 0.94 -5.00 118.95 125.88 2zvm s ARG 61 Ca -0.05 -0.08 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 2zvm s ARG 61 Cb -0.10 -0.88 0.09 0.00 -1.56 0.00 0.00 34.95 32.50 2zvm s ARG 61 CO -0.11 -0.12 0.15 0.00 -0.81 0.00 0.00 175.30 174.41 2zvm h ASP 63 N 8.38 0.84 -3.64 0.00 3.32 -1.45 -3.44 116.42 120.44 2zvm h ASP 63 Ca -0.17 -0.90 -0.28 0.00 0.02 0.00 0.00 57.03 55.70 2zvm h ASP 63 Cb 1.08 -0.27 -0.31 0.00 0.22 0.00 0.00 39.33 40.04 2zvm h ASP 63 CO 0.36 1.70 -0.73 -0.60 -1.72 0.00 0.00 179.24 178.25 2zvm s ARG 64 N -2.62 0.09 0.27 3.56 3.52 -1.26 -4.95 118.95 117.56 2zvm s ARG 64 Ca -0.09 0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.28 2zvm s ARG 64 Cb 0.04 -0.21 -0.14 0.00 -1.56 0.00 0.00 34.95 33.08 2zvm s ARG 64 CO 0.95 -0.07 1.11 0.09 -0.81 0.00 0.00 175.30 176.57 2zvm n ASN 65 N 3.61 1.64 -3.84 -2.12 5.03 -1.26 -4.91 115.26 113.41 2zvm n ASN 65 Ca -0.20 1.17 -0.20 0.00 0.87 0.00 0.00 54.58 56.22 2zvm n ASN 65 Cb 0.55 -1.32 -0.17 0.00 -1.02 0.00 0.00 39.78 37.82 2zvm n ASN 65 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zvm s LEU 66 N 0.26 1.09 -0.44 3.41 1.43 -0.85 -5.02 118.68 118.56 2zvm s LEU 66 Ca 0.61 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 2zvm s LEU 66 Cb -0.70 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 45.19 2zvm s LEU 66 CO 0.58 -0.10 0.31 0.00 0.23 0.00 0.00 176.35 177.37 2zvm s ALA 67 N 1.23 3.41 -0.34 4.21 0.00 -1.26 -0.28 121.76 128.74 2zvm s ALA 67 Ca -0.06 -2.07 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 2zvm s ALA 67 Cb -0.14 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 2zvm s ALA 67 CO -0.02 -1.65 0.20 -1.64 0.00 0.00 0.00 175.76 172.65 2zvm s MET 68 N 1.54 3.27 -0.29 0.00 -1.94 -0.05 -4.90 119.30 116.93 2zvm s MET 68 Ca 0.03 -0.78 -0.29 0.00 -1.71 0.00 0.00 55.69 52.94 2zvm s MET 68 Cb -0.23 -3.69 -0.00 0.00 2.01 0.00 0.00 34.83 32.91 2zvm s MET 68 CO 0.05 -0.50 1.35 0.20 -0.01 0.00 0.00 175.02 176.11 2zvm s GLY 69 N 1.64 1.36 -0.06 -0.03 0.00 -1.24 -0.80 107.32 108.19 2zvm s GLY 69 Ca 0.05 0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.97 2zvm s GLY 69 CO 0.08 2.65 -0.17 0.14 0.00 0.00 0.00 173.10 175.80 2zvm s VAL 70 N 4.50 1.47 -0.46 1.40 1.01 0.07 0.13 120.40 128.52 2zvm s VAL 70 Ca 0.59 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 2zvm s VAL 70 Cb -0.18 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2zvm s VAL 70 CO 0.24 0.43 0.88 0.21 0.00 0.00 0.00 175.10 176.86 2zvm s ASN 71 N 0.21 6.47 0.46 3.32 3.84 -1.26 -0.84 114.94 127.14 2zvm s ASN 71 Ca -0.08 0.03 0.31 0.00 0.21 0.00 0.00 52.86 53.33 2zvm s ASN 71 Cb -0.13 -2.43 1.35 0.00 -0.55 0.00 0.00 41.25 39.49 2zvm s ASN 71 CO 0.03 -1.02 1.93 -0.07 -2.79 0.00 0.00 177.10 175.18 2zvm h LEU 72 N 10.46 0.00 0.11 3.21 3.38 -1.39 -2.20 115.31 128.88 2zvm h LEU 72 Ca -0.24 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.48 2zvm h LEU 72 Cb 1.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zvm h LEU 72 CO 1.01 0.00 -1.05 0.74 0.09 0.00 0.00 178.44 179.23 2zvm h THR 73 N 0.00 1.36 -0.45 0.22 2.02 -1.88 -1.38 112.91 112.80 2zvm h THR 73 Ca 0.00 -2.42 0.02 0.00 0.77 0.00 0.00 66.41 64.78 2zvm h THR 73 Cb 0.39 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2zvm h THR 73 CO 0.00 0.72 0.27 0.28 0.37 0.00 0.00 175.52 177.16 2zvm h SER 74 N 0.05 0.43 -0.54 4.18 0.02 -1.81 -1.43 113.55 114.46 2zvm h SER 74 Ca -0.16 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 2zvm h SER 74 Cb 1.76 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 2zvm h SER 74 CO 0.20 0.31 0.13 -0.03 -1.14 0.00 0.00 176.83 176.30 2zvm h MET 75 N 0.54 0.91 -0.37 3.45 -1.53 -1.41 -1.99 114.93 114.53 2zvm h MET 75 Ca 0.18 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 2zvm h MET 75 Cb 0.02 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 30.92 2zvm h MET 75 CO -0.09 0.82 0.09 1.03 0.14 0.00 0.00 176.91 178.90 2zvm h SER 76 N 0.87 0.56 -0.80 1.39 0.87 -1.06 -1.40 113.55 113.98 2zvm h SER 76 Ca 0.19 -0.23 0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2zvm h SER 76 Cb 0.32 -0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 62.05 2zvm h SER 76 CO 0.00 0.64 0.38 0.11 -0.53 0.00 0.00 176.83 177.43 2zvm h LYS 77 N 0.45 0.54 -0.02 2.24 1.57 -0.96 -1.29 116.57 119.09 2zvm h LYS 77 Ca 0.12 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2zvm h LYS 77 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zvm h LYS 77 CO 0.00 0.36 -0.00 0.82 -0.57 0.00 0.00 179.45 180.05 2zvm h ILE 78 N 0.56 1.29 0.00 1.86 2.04 -1.17 -3.21 117.51 118.88 2zvm h ILE 78 Ca 0.43 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2zvm h ILE 78 Cb 0.61 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2zvm h ILE 78 CO -0.37 0.23 -0.06 -0.07 0.00 0.00 0.00 178.15 177.88 2zvm h LEU 79 N -0.32 0.00 -2.25 1.44 3.38 -1.00 -0.60 115.31 115.95 2zvm h LEU 79 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zvm h LEU 79 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zvm h LEU 79 CO 0.00 0.06 0.19 0.11 0.09 0.00 0.00 178.44 178.89 2zvm h LYS 80 N 0.00 0.00 -0.01 1.13 1.79 -1.24 -1.12 116.57 117.12 2zvm h LYS 80 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zvm h LYS 80 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2zvm h LYS 80 CO 0.01 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.37 2zvm s ALA 82 N -2.03 3.60 0.69 0.00 0.00 -0.43 -5.07 121.76 118.54 2zvm s ALA 82 Ca 0.39 -0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 2zvm s ALA 82 Cb 0.21 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.85 2zvm s ALA 82 CO 0.35 0.26 1.06 0.20 0.00 0.00 0.00 175.76 177.63 2zvm s GLY 83 N -0.29 1.65 0.44 0.00 0.00 -1.26 -4.96 107.32 102.90 2zvm s GLY 83 Ca 0.24 -0.05 0.23 0.00 0.00 0.00 0.00 44.72 45.14 2zvm s GLY 83 CO 0.11 0.27 1.85 3.43 0.00 0.00 0.00 173.10 178.76 2zvm h ASN 84 N -0.66 0.00 0.14 1.64 -0.26 -1.98 -2.55 115.58 111.91 2zvm h ASN 84 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2zvm h ASN 84 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2zvm h ASN 84 CO 0.59 0.25 -0.19 -0.62 -1.06 0.00 0.00 177.43 176.40 2zvm n GLU 85 N -3.50 1.14 -1.89 0.81 4.71 -1.26 -4.05 120.64 116.60 2zvm n GLU 85 Ca -0.00 -0.70 -0.35 0.00 -0.01 0.00 0.00 57.16 56.09 2zvm n GLU 85 Cb 0.41 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.40 2zvm n GLU 85 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2zvm s ASP 86 N -2.35 5.03 -0.15 1.62 -0.00 -0.96 -4.54 116.67 115.32 2zvm s ASP 86 Ca 0.28 2.32 -0.21 0.00 -0.00 0.00 0.00 52.55 54.93 2zvm s ASP 86 Cb 0.20 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.92 40.50 2zvm s ASP 86 CO 0.47 -1.70 0.62 -0.63 -0.00 0.00 0.00 175.17 173.93 2zvm s ILE 87 N -1.78 5.06 -0.13 0.77 1.01 -0.50 -2.05 121.20 123.57 2zvm s ILE 87 Ca 0.75 1.20 0.02 0.00 0.00 0.00 0.00 60.65 62.63 2zvm s ILE 87 Cb -0.28 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2zvm s ILE 87 CO 0.36 0.19 -0.20 -0.63 0.00 0.00 0.00 174.94 174.66 2zvm s ILE 88 N 1.39 2.33 -0.10 2.92 1.01 -0.51 0.05 121.20 128.29 2zvm s ILE 88 Ca 0.30 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zvm s ILE 88 Cb -0.16 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2zvm s ILE 88 CO 0.12 0.54 -0.23 -0.89 0.00 0.00 0.00 174.94 174.48 2zvm s THR 89 N 0.64 1.97 -0.06 2.92 2.01 0.48 -0.88 115.64 122.71 2zvm s THR 89 Ca -0.10 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 2zvm s THR 89 Cb -0.16 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2zvm s THR 89 CO 0.02 0.54 0.11 -0.76 -0.69 0.00 0.00 174.62 173.84 2zvm s LEU 90 N 0.40 4.13 -0.22 4.42 1.43 -0.17 -0.10 118.68 128.58 2zvm s LEU 90 Ca -0.18 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 2zvm s LEU 90 Cb -0.18 -2.19 0.08 0.00 0.03 0.00 0.00 46.19 43.93 2zvm s LEU 90 CO 0.08 0.34 0.51 -0.60 0.23 0.00 0.00 176.35 176.91 2zvm s ARG 91 N -1.36 0.47 -0.05 1.70 6.06 -0.23 -1.28 118.95 124.27 2zvm s ARG 91 Ca 0.19 1.03 -0.01 0.00 -2.50 0.00 0.00 55.73 54.45 2zvm s ARG 91 Cb -0.12 0.20 0.03 0.00 0.06 0.00 0.00 34.95 35.12 2zvm s ARG 91 CO 0.09 -0.18 0.00 0.00 -2.50 0.00 0.00 175.30 172.71 2zvm s ALA 92 N 1.91 0.53 0.86 6.12 0.00 -0.12 -0.60 121.76 130.46 2zvm s ALA 92 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 2zvm s ALA 92 Cb -0.09 -0.57 0.11 0.00 0.00 0.00 0.00 23.12 22.58 2zvm s ALA 92 CO -0.15 -0.30 1.15 -1.21 0.00 0.00 0.00 175.76 175.26 2zvm s GLU 93 N 1.59 1.41 0.41 0.00 0.41 -1.26 -0.16 118.70 121.11 2zvm s GLU 93 Ca -0.01 1.55 0.17 0.00 -0.41 0.00 0.00 54.97 56.28 2zvm s GLU 93 Cb -0.13 -1.77 0.90 0.00 -1.78 0.00 0.00 34.13 31.35 2zvm s GLU 93 CO -0.03 -2.34 1.87 -0.44 -0.49 0.00 0.00 175.26 173.83 2zvm h ASP 94 N -1.44 0.00 -1.05 -0.19 3.45 -1.97 -1.44 116.42 113.79 2zvm h ASP 94 Ca -0.44 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.35 2zvm h ASP 94 Cb 1.27 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.73 2zvm h ASP 94 CO 0.44 0.30 0.64 -0.46 -1.57 0.00 0.00 179.24 178.60 2zvm n ASN 95 N -3.88 7.29 -4.72 6.45 6.94 -1.26 -5.04 115.26 121.03 2zvm n ASN 95 Ca -0.02 -3.79 -0.43 0.00 -0.02 0.00 0.00 54.58 50.33 2zvm n ASN 95 Cb 0.38 -0.89 -0.02 0.00 -2.36 0.00 0.00 39.78 36.88 2zvm n ASN 95 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zvm n ALA 96 N -0.86 2.34 0.38 -2.53 0.00 -0.54 -4.88 120.51 114.42 2zvm n ALA 96 Ca 0.59 0.39 0.04 0.00 0.00 0.00 0.00 53.44 54.47 2zvm n ALA 96 Cb 0.67 -2.44 0.02 0.00 0.00 0.00 0.00 19.45 17.69 2zvm n ALA 96 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zvm n ASP 97 N 2.71 1.43 -4.11 0.00 5.75 -1.26 -5.03 116.55 116.05 2zvm n ASP 97 Ca 0.11 -1.22 -0.10 0.00 -0.01 0.00 0.00 54.79 53.58 2zvm n ASP 97 Cb 0.35 0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.57 2zvm n ASP 97 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zvm s THR 98 N -1.00 0.49 -0.12 2.12 -4.23 -1.26 -1.18 115.64 110.46 2zvm s THR 98 Ca 0.09 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2zvm s THR 98 Cb 0.07 -1.30 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 2zvm s THR 98 CO 0.17 -0.78 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.08 2zvm s LEU 99 N -2.58 2.50 -0.01 4.79 2.96 -0.47 -4.62 118.68 121.24 2zvm s LEU 99 Ca 0.04 -0.41 -0.23 0.00 -0.22 0.00 0.00 54.13 53.31 2zvm s LEU 99 Cb 0.02 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2zvm s LEU 99 CO -0.05 0.16 0.70 0.00 -1.32 0.00 0.00 176.35 175.85 2zvm s ALA 100 N 0.36 3.38 -0.15 5.97 0.00 0.23 -0.75 121.76 130.79 2zvm s ALA 100 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2zvm s ALA 100 Cb -0.17 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.06 2zvm s ALA 100 CO 0.07 0.02 -0.14 -0.51 0.00 0.00 0.00 175.76 175.20 2zvm s LEU 101 N 0.26 1.75 -0.14 0.00 1.02 -0.39 -1.06 118.68 120.11 2zvm s LEU 101 Ca 0.36 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.99 2zvm s LEU 101 Cb -0.19 -1.18 -0.00 0.00 0.02 0.00 0.00 46.19 44.84 2zvm s LEU 101 CO 0.20 -0.07 -0.17 -0.69 0.02 0.00 0.00 176.35 175.64 2zvm s VAL 102 N 1.48 2.50 -0.26 -1.59 1.01 0.86 -1.03 120.40 123.37 2zvm s VAL 102 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2zvm s VAL 102 Cb -0.13 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2zvm s VAL 102 CO -0.10 0.53 0.01 -0.36 0.00 0.00 0.00 175.10 175.18 2zvm s PHE 103 N 0.73 3.08 -0.31 5.22 0.08 -0.03 -0.39 117.98 126.36 2zvm s PHE 103 Ca -0.07 -1.09 -0.08 0.00 0.12 0.00 0.00 56.93 55.80 2zvm s PHE 103 Cb -0.16 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2zvm s PHE 103 CO 0.01 -0.60 0.12 -1.21 -0.10 0.00 0.00 175.22 173.44 2zvm s GLU 104 N 1.45 3.19 0.49 0.44 2.02 0.11 -1.30 118.70 125.10 2zvm s GLU 104 Ca 0.03 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 54.01 2zvm s GLU 104 Cb -0.16 -3.47 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 2zvm s GLU 104 CO -0.01 -0.44 1.04 0.00 0.02 0.00 0.00 175.26 175.88 2zvm s ALA 105 N 1.55 2.86 -0.03 5.21 0.00 -1.09 -1.41 121.76 128.85 2zvm s ALA 105 Ca 0.03 0.62 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 2zvm s ALA 105 Cb -0.17 -3.26 -0.21 0.00 0.00 0.00 0.00 23.12 19.48 2zvm s ALA 105 CO 0.04 -0.34 1.16 -1.00 0.00 0.00 0.00 175.76 175.62 2zvm h PRO 106 N 1.53 0.13 0.00 0.00 0.13 -1.91 -3.40 132.00 128.48 2zvm h PRO 106 Ca -0.50 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2zvm h PRO 106 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zvm h PRO 106 CO 0.59 0.72 -0.48 0.09 -0.23 0.00 0.00 178.00 178.69 2zvm n ASN 107 N -4.66 1.58 -4.92 1.44 3.02 -1.26 -4.98 115.26 105.47 2zvm n ASN 107 Ca -0.08 0.56 -0.26 0.00 -0.03 0.00 0.00 54.58 54.77 2zvm n ASN 107 Cb 0.37 -0.81 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 2zvm n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvm s GLN 108 N -2.13 3.27 -1.33 3.52 -2.07 -1.26 -4.95 119.66 114.70 2zvm s GLN 108 Ca -0.14 -0.09 -0.15 0.00 -1.82 0.00 0.00 55.36 53.17 2zvm s GLN 108 Cb 0.02 -2.43 0.10 0.00 -1.09 0.00 0.00 33.01 29.60 2zvm s GLN 108 CO 0.21 -0.29 1.86 0.39 -1.32 0.00 0.00 175.29 176.13 2zvm n GLU 109 N -2.23 3.20 -4.10 9.60 -0.58 -1.26 -4.62 120.64 120.64 2zvm n GLU 109 Ca 0.01 -3.22 -0.20 0.00 -0.42 0.00 0.00 57.16 53.33 2zvm n GLU 109 Cb 0.56 -3.25 -0.16 0.00 -0.57 0.00 0.00 31.44 28.02 2zvm n GLU 109 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2zvm s LYS 110 N 2.77 0.77 -0.00 3.49 2.20 -1.26 -5.12 119.74 122.59 2zvm s LYS 110 Ca 0.47 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 2zvm s LYS 110 Cb 0.07 -0.83 -0.01 0.00 -1.51 0.00 0.00 37.83 35.55 2zvm s LYS 110 CO 0.00 -0.11 -0.12 0.08 -0.36 0.00 0.00 175.35 174.84 2zvm s VAL 111 N 1.03 0.94 -0.02 4.02 1.01 -1.26 -2.67 120.40 123.44 2zvm s VAL 111 Ca -0.09 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2zvm s VAL 111 Cb -0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2zvm s VAL 111 CO -0.01 0.22 -0.22 -0.44 0.00 0.00 0.00 175.10 174.65 2zvm s SER 112 N -0.41 2.61 -0.05 3.32 0.01 -0.42 -5.00 113.70 113.76 2zvm s SER 112 Ca 0.04 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2zvm s SER 112 Cb -0.05 -0.36 0.01 0.00 0.21 0.00 0.00 66.02 65.82 2zvm s SER 112 CO -0.00 0.26 -0.13 1.51 0.41 0.00 0.00 173.24 175.29 2zvm s ASP 113 N -0.44 1.77 0.10 2.44 3.84 -1.26 -0.85 116.67 122.26 2zvm s ASP 113 Ca 0.06 -0.29 0.10 0.00 -0.00 0.00 0.00 52.55 52.42 2zvm s ASP 113 Cb -0.09 -0.65 -0.04 0.00 -1.38 0.00 0.00 42.92 40.76 2zvm s ASP 113 CO -0.00 0.08 -0.25 -0.31 -0.00 0.00 0.00 175.17 174.68 2zvm s TYR 114 N 0.38 2.16 -0.15 2.11 2.02 -0.20 -5.00 117.35 118.66 2zvm s TYR 114 Ca -0.09 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 2zvm s TYR 114 Cb -0.13 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2zvm s TYR 114 CO 0.03 0.26 -0.11 -2.00 -1.57 0.00 0.00 175.55 172.15 2zvm s GLU 115 N -1.83 2.03 -0.17 -0.62 2.12 -1.26 -1.26 118.70 117.71 2zvm s GLU 115 Ca 0.12 -0.56 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 2zvm s GLU 115 Cb -0.10 -2.07 -0.02 0.00 0.26 0.00 0.00 34.13 32.20 2zvm s GLU 115 CO 0.05 -0.30 -0.05 1.41 -0.54 0.00 0.00 175.26 175.83 2zvm s MET 116 N 1.52 3.54 0.27 4.30 -2.45 0.07 -4.95 119.30 121.60 2zvm s MET 116 Ca 0.03 -0.58 -0.30 0.00 -1.25 0.00 0.00 55.69 53.60 2zvm s MET 116 Cb -0.14 -2.90 -0.10 0.00 1.25 0.00 0.00 34.83 32.94 2zvm s MET 116 CO -0.10 0.11 1.42 0.15 1.05 0.00 0.00 175.02 177.65 2zvm s LYS 117 N 0.68 4.28 0.44 4.11 1.02 -1.26 -1.37 119.74 127.63 2zvm s LYS 117 Ca -0.03 2.30 -0.01 0.00 0.02 0.00 0.00 55.97 58.26 2zvm s LYS 117 Cb -0.15 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 2zvm s LYS 117 CO 0.02 -0.38 0.67 -0.51 -0.92 0.00 0.00 175.35 174.23 2zvm s LEU 118 N -0.77 3.70 0.38 3.17 1.43 -0.33 -4.82 118.68 121.45 2zvm s LEU 118 Ca 0.57 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 2zvm s LEU 118 Cb -0.42 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2zvm s LEU 118 CO 0.46 -0.62 0.11 -0.04 0.23 0.00 0.00 176.35 176.50 2zvm s MET 119 N -4.55 2.17 -0.50 1.70 -1.94 0.12 -4.96 119.30 111.34 2zvm s MET 119 Ca 0.47 -1.81 -0.16 0.00 -1.71 0.00 0.00 55.69 52.47 2zvm s MET 119 Cb -0.10 -1.95 0.09 0.00 2.01 0.00 0.00 34.83 34.88 2zvm s MET 119 CO 0.39 -0.02 0.45 0.34 -0.01 0.00 0.00 175.02 176.17 2zvm s ASP 120 N -3.83 6.17 -0.16 3.03 2.15 -1.26 -3.70 116.67 119.07 2zvm s ASP 120 Ca 0.38 -1.47 -0.02 0.00 0.43 0.00 0.00 52.55 51.87 2zvm s ASP 120 Cb 0.03 -2.20 -0.02 0.00 -0.30 0.00 0.00 42.92 40.43 2zvm s ASP 120 CO 0.21 -0.75 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.63 2zvm s LEU 121 N 1.71 2.94 -0.92 -1.34 1.43 -1.26 -5.03 118.68 116.21 2zvm s LEU 121 Ca 0.04 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2zvm s LEU 121 Cb -0.26 -1.70 0.28 0.00 0.03 0.00 0.00 46.19 44.54 2zvm s LEU 121 CO 0.06 0.13 1.16 -0.67 0.23 0.00 0.00 176.35 177.25 2zvm n ASP 122 N 3.81 5.29 -4.84 2.29 -0.08 -1.26 -4.97 116.55 116.79 2zvm n ASP 122 Ca -0.18 -3.38 -0.31 0.00 -1.51 0.00 0.00 54.79 49.41 2zvm n ASP 122 Cb 0.52 -1.05 0.03 0.00 2.34 0.00 0.00 41.12 42.96 2zvm n ASP 122 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2zvm s VAL 123 N -2.50 4.26 -0.05 5.18 0.11 -1.26 -5.02 120.40 121.12 2zvm s VAL 123 Ca 0.34 0.77 -0.22 0.00 -2.93 0.00 0.00 61.98 59.94 2zvm s VAL 123 Cb 0.06 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 2zvm s VAL 123 CO 0.04 -0.92 0.63 -0.70 -3.33 0.00 0.00 175.10 170.81 2zvm s GLU 124 N -4.98 4.38 0.30 1.54 2.56 -1.26 -5.04 118.70 116.21 2zvm s GLU 124 Ca 0.57 0.77 -0.29 0.00 0.00 0.00 0.00 54.97 56.02 2zvm s GLU 124 Cb -0.13 -3.40 -0.10 0.00 2.00 0.00 0.00 34.13 32.50 2zvm s GLU 124 CO 0.52 0.20 1.19 -0.65 -0.56 0.00 0.00 175.26 175.96 2zvm s GLN 125 N 0.38 4.51 -0.25 4.30 1.11 -1.26 -5.05 119.66 123.41 2zvm s GLN 125 Ca 0.33 1.98 -0.26 0.00 0.01 0.00 0.00 55.36 57.43 2zvm s GLN 125 Cb -0.18 -3.13 0.11 0.00 -1.01 0.00 0.00 33.01 28.80 2zvm s GLN 125 CO 0.17 0.03 0.92 -1.17 0.01 0.00 0.00 175.29 175.25 2zvm s LEU 126 N -1.61 -0.53 -0.01 2.90 0.20 -1.26 -5.15 118.68 113.22 2zvm s LEU 126 Ca 0.46 0.95 -0.27 0.00 0.69 0.00 0.00 54.13 55.96 2zvm s LEU 126 Cb -0.35 2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 47.45 2zvm s LEU 126 CO 0.46 -0.23 0.87 -0.83 -0.29 0.00 0.00 176.35 176.32 2zvm s GLY 127 N -0.00 2.81 -0.26 7.98 0.00 -1.26 -5.03 107.32 111.56 2zvm s GLY 127 Ca 0.01 0.38 -0.25 0.00 0.00 0.00 0.00 44.72 44.86 2zvm s GLY 127 CO -0.02 1.45 0.86 -0.42 0.00 0.00 0.00 173.10 174.97 2zvm s ILE 128 N 0.75 4.79 0.43 0.90 1.01 -1.26 -5.04 121.20 122.78 2zvm s ILE 128 Ca 0.46 1.57 -0.26 0.00 0.00 0.00 0.00 60.65 62.41 2zvm s ILE 128 Cb -0.20 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 2zvm s ILE 128 CO 0.24 -0.14 1.38 -2.65 0.00 0.00 0.00 174.94 173.77 2zvm n PRO 129 N 6.14 2.20 -3.57 2.79 -0.02 -1.26 -5.00 135.00 136.27 2zvm n PRO 129 Ca 0.06 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 2zvm n PRO 129 Cb 0.47 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 2zvm n PRO 129 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zvm s GLU 130 N -2.29 4.13 0.22 -0.52 2.02 -1.26 -5.08 118.70 115.93 2zvm s GLU 130 Ca 0.60 -0.09 -0.10 0.00 0.02 0.00 0.00 54.97 55.39 2zvm s GLU 130 Cb -0.48 -3.52 -0.01 0.00 0.10 0.00 0.00 34.13 30.22 2zvm s GLU 130 CO 0.59 0.07 0.38 1.14 0.02 0.00 0.00 175.26 177.46 2zvm s GLN 131 N 1.03 1.42 -0.13 1.61 -2.07 -1.26 -5.15 119.66 115.10 2zvm s GLN 131 Ca 0.12 -1.30 -0.07 0.00 -1.82 0.00 0.00 55.36 52.29 2zvm s GLN 131 Cb -0.14 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.16 2zvm s GLN 131 CO 0.05 -0.56 0.12 -2.00 -1.32 0.00 0.00 175.29 171.58 2zvm s GLU 132 N -4.03 3.55 0.08 9.60 2.56 -1.26 -5.11 118.70 124.09 2zvm s GLU 132 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.97 55.06 2zvm s GLU 132 Cb 0.01 -3.19 -0.04 0.00 2.00 0.00 0.00 34.13 32.92 2zvm s GLU 132 CO 0.08 0.65 0.04 0.71 -0.56 0.00 0.00 175.26 176.19 2zvm s TYR 133 N -0.68 3.11 0.25 5.30 1.51 -1.26 -5.02 117.35 120.57 2zvm s TYR 133 Ca 0.13 0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 56.19 2zvm s TYR 133 Cb -0.12 -1.59 0.40 0.00 -0.11 0.00 0.00 41.96 40.54 2zvm s TYR 133 CO 0.02 0.50 1.84 0.77 -1.11 0.00 0.00 175.55 177.58 2zvm h SER 134 N 3.43 0.83 -3.56 2.29 0.02 -1.82 -3.44 113.55 111.29 2zvm h SER 134 Ca -0.47 0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.21 2zvm h SER 134 Cb 1.16 -0.14 -0.33 0.00 0.14 0.00 0.00 62.40 63.24 2zvm h SER 134 CO 0.63 0.50 -0.73 0.00 -1.14 0.00 0.00 176.83 176.08 2zvm s VAL 136 N 0.86 1.45 -0.17 0.00 1.01 -0.63 -0.66 120.40 122.25 2zvm s VAL 136 Ca -0.07 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2zvm s VAL 136 Cb -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2zvm s VAL 136 CO -0.02 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 2zvm s VAL 137 N 0.90 1.83 -0.18 2.92 1.01 0.67 -1.32 120.40 126.23 2zvm s VAL 137 Ca -0.09 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2zvm s VAL 137 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2zvm s VAL 137 CO 0.00 0.45 0.05 -0.75 0.00 0.00 0.00 175.10 174.85 2zvm s LYS 138 N 1.37 3.91 0.21 2.72 2.20 0.16 -1.38 119.74 128.93 2zvm s LYS 138 Ca 0.04 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 55.09 2zvm s LYS 138 Cb -0.14 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2zvm s LYS 138 CO -0.11 0.23 0.56 0.00 -0.36 0.00 0.00 175.35 175.67 2zvm s MET 139 N 0.46 1.44 0.24 4.03 0.23 -0.67 -0.45 119.30 124.58 2zvm s MET 139 Ca 0.02 -0.85 -0.31 0.00 -1.03 0.00 0.00 55.69 53.52 2zvm s MET 139 Cb -0.13 0.54 -0.12 0.00 -1.53 0.00 0.00 34.83 33.60 2zvm s MET 139 CO 0.01 -0.62 1.67 -2.14 -2.03 0.00 0.00 175.02 171.91 2zvm s PRO 140 N -3.87 4.12 0.17 3.16 0.02 -1.26 -0.96 135.00 136.38 2zvm s PRO 140 Ca 0.09 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 63.61 2zvm s PRO 140 Cb -0.02 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.50 2zvm s PRO 140 CO -0.02 -0.71 1.62 0.66 -0.33 0.00 0.00 177.00 178.22 2zvm h SER 141 N 5.97 0.99 -0.65 2.53 4.64 -1.57 -1.96 113.55 123.51 2zvm h SER 141 Ca -0.45 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 60.62 2zvm h SER 141 Cb 1.21 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.98 2zvm h SER 141 CO 0.89 1.06 0.35 1.23 -0.87 0.00 0.00 176.83 179.49 2zvm h GLY 142 N 0.89 0.94 0.88 -0.77 0.00 -1.87 -0.67 103.07 102.47 2zvm h GLY 142 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zvm h GLY 142 CO 0.03 0.14 -0.02 -2.09 0.00 0.00 0.00 176.54 174.61 2zvm h GLU 143 N 0.65 -0.05 -0.79 4.80 4.57 -1.90 -1.16 114.58 120.70 2zvm h GLU 143 Ca 0.29 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.56 2zvm h GLU 143 Cb 0.19 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.72 2zvm h GLU 143 CO -0.18 0.08 0.45 0.35 -1.18 0.00 0.00 179.01 178.53 2zvm h PHE 144 N -0.17 0.83 -0.86 0.92 3.57 -1.16 -0.49 116.94 119.58 2zvm h PHE 144 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zvm h PHE 144 Cb 0.15 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2zvm h PHE 144 CO -0.04 0.36 0.53 0.00 -2.23 0.00 0.00 178.31 176.93 2zvm h ALA 145 N 1.42 1.10 -0.45 2.41 0.00 -0.99 -1.04 119.26 121.71 2zvm h ALA 145 Ca 0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zvm h ALA 145 Cb 0.29 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zvm h ALA 145 CO -0.22 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.65 2zvm h ARG 146 N 1.18 0.74 0.25 0.00 3.08 -0.66 -1.93 114.38 117.05 2zvm h ARG 146 Ca 0.31 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2zvm h ARG 146 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2zvm h ARG 146 CO -0.06 0.77 -0.17 0.82 -1.07 0.00 0.00 179.97 180.26 2zvm h ILE 147 N 0.60 0.63 -0.67 2.04 2.04 -0.93 0.61 117.51 121.83 2zvm h ILE 147 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2zvm h ILE 147 Cb 0.39 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2zvm h ILE 147 CO 0.01 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.52 2zvm h ARG 149 N 0.94 -0.07 -0.45 0.00 2.43 -1.07 -2.73 114.38 113.43 2zvm h ARG 149 Ca 0.24 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2zvm h ARG 149 Cb 0.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2zvm h ARG 149 CO -0.04 0.37 0.26 -0.44 -1.51 0.00 0.00 179.97 178.61 2zvm h ASP 150 N -0.53 0.55 0.63 -3.80 3.32 -0.68 -2.72 116.42 113.19 2zvm h ASP 150 Ca -0.01 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2zvm h ASP 150 Cb 0.47 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2zvm h ASP 150 CO 0.01 0.46 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.80 2zvm h LEU 151 N 0.59 0.00 0.00 1.55 3.38 -0.93 -2.53 115.31 117.37 2zvm h LEU 151 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zvm h LEU 151 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zvm h LEU 151 CO -0.03 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 2zvm n SER 152 N -3.41 0.00 0.01 -0.43 3.41 -1.03 -1.48 113.62 110.69 2zvm n SER 152 Ca -0.01 0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2zvm n SER 152 Cb 0.30 -0.36 0.32 0.00 -0.26 0.00 0.00 64.21 64.20 2zvm n SER 152 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvm n HIS 153 N -1.36 0.06 -0.13 7.33 8.25 -0.95 -4.23 115.22 124.19 2zvm n HIS 153 Ca 0.11 0.02 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 2zvm n HIS 153 Cb 0.26 -0.35 -0.11 0.00 1.12 0.00 0.00 29.99 30.91 2zvm n HIS 153 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zvm n ILE 154 N -1.57 1.52 -3.89 1.59 -0.00 -0.55 -5.05 119.36 111.41 2zvm n ILE 154 Ca 0.06 -0.48 -0.10 0.00 -0.00 0.00 0.00 62.75 62.23 2zvm n ILE 154 Cb 0.35 -1.65 0.00 0.00 -0.00 0.00 0.00 39.64 38.34 2zvm n ILE 154 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2zvm s GLY 155 N -6.00 0.63 0.19 7.39 0.00 -0.87 -3.33 107.32 105.32 2zvm s GLY 155 Ca -0.36 -0.92 0.23 0.00 0.00 0.00 0.00 44.72 43.66 2zvm s GLY 155 CO 0.55 -0.49 1.17 -0.55 0.00 0.00 0.00 173.10 173.79 2zvm h ASP 156 N 2.04 0.00 -4.41 1.64 3.45 -1.86 -3.37 116.42 113.91 2zvm h ASP 156 Ca -0.30 -0.08 -0.64 0.00 0.43 0.00 0.00 57.03 56.44 2zvm h ASP 156 Cb 1.25 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.73 2zvm h ASP 156 CO 0.38 0.04 -0.86 0.00 -1.57 0.00 0.00 179.24 177.23 2zvm s ALA 157 N -3.28 1.92 -0.13 3.45 0.00 -1.26 -1.42 121.76 121.04 2zvm s ALA 157 Ca 0.02 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2zvm s ALA 157 Cb 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2zvm s ALA 157 CO 0.76 0.46 -0.10 0.54 0.00 0.00 0.00 175.76 177.42 2zvm s VAL 158 N -0.64 3.33 -0.31 0.00 0.11 0.36 -4.40 120.40 118.85 2zvm s VAL 158 Ca 0.09 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.38 2zvm s VAL 158 Cb -0.09 -2.42 -0.01 0.00 -1.53 0.00 0.00 36.38 32.33 2zvm s VAL 158 CO 0.00 0.52 0.58 -0.69 -3.33 0.00 0.00 175.10 172.18 2zvm s VAL 159 N 0.28 4.98 -0.31 2.04 1.01 0.87 -0.78 120.40 128.50 2zvm s VAL 159 Ca -0.08 0.75 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 2zvm s VAL 159 Cb -0.15 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2zvm s VAL 159 CO 0.05 -0.11 0.18 -0.63 0.00 0.00 0.00 175.10 174.58 2zvm s ILE 160 N 2.50 4.87 -0.06 2.22 1.01 -0.05 -0.07 121.20 131.62 2zvm s ILE 160 Ca 0.23 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2zvm s ILE 160 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2zvm s ILE 160 CO 0.12 0.09 -0.08 -0.44 0.00 0.00 0.00 174.94 174.62 2zvm s SER 161 N 1.66 4.54 0.00 3.58 0.01 -0.41 -1.95 113.70 121.14 2zvm s SER 161 Ca 0.05 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.30 2zvm s SER 161 Cb -0.17 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 2zvm s SER 161 CO 0.08 0.36 -0.12 0.00 0.41 0.00 0.00 173.24 173.97 2zvm n ALA 163 N 2.59 0.46 -0.09 0.00 0.00 -0.18 -3.60 120.51 119.68 2zvm n ALA 163 Ca -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.84 2zvm n ALA 163 Cb 0.56 1.06 0.28 0.00 0.00 0.00 0.00 19.45 21.35 2zvm n ALA 163 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zvm h LYS 164 N 0.00 0.74 -0.23 0.00 3.64 -1.94 -3.14 116.57 115.63 2zvm h LYS 164 Ca -0.20 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2zvm h LYS 164 Cb 0.87 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2zvm h LYS 164 CO 0.31 0.60 0.00 -0.25 -2.27 0.00 0.00 179.45 177.84 2zvm n ASP 165 N -4.36 2.56 -3.63 4.20 8.00 -1.26 -4.78 116.55 117.29 2zvm n ASP 165 Ca 0.04 -1.80 -0.05 0.00 0.71 0.00 0.00 54.79 53.68 2zvm n ASP 165 Cb 0.15 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2zvm n ASP 165 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zvm s GLY 166 N -0.97 0.06 -0.02 0.44 0.00 -1.19 -0.92 107.32 104.71 2zvm s GLY 166 Ca 0.19 2.87 0.08 0.00 0.00 0.00 0.00 44.72 47.86 2zvm s GLY 166 CO 0.15 1.51 -0.26 0.54 0.00 0.00 0.00 173.10 175.05 2zvm s VAL 167 N -0.44 2.10 -0.04 1.40 0.11 -0.54 -1.01 120.40 121.98 2zvm s VAL 167 Ca 0.05 -1.12 0.06 0.00 -2.93 0.00 0.00 61.98 58.05 2zvm s VAL 167 Cb -0.03 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 33.07 2zvm s VAL 167 CO -0.08 0.56 -0.22 -0.75 -3.33 0.00 0.00 175.10 171.28 2zvm s LYS 168 N -0.67 2.33 -0.15 1.54 2.20 0.16 -0.69 119.74 124.45 2zvm s LYS 168 Ca 0.10 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 2zvm s LYS 168 Cb -0.10 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2zvm s LYS 168 CO -0.01 0.54 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.26 2zvm s PHE 169 N -0.55 2.63 0.06 4.03 0.40 0.72 -1.28 117.98 123.98 2zvm s PHE 169 Ca 0.08 -1.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2zvm s PHE 169 Cb -0.11 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 2zvm s PHE 169 CO 0.00 -0.67 -0.08 -1.54 0.70 0.00 0.00 175.22 173.63 2zvm s SER 170 N 1.03 0.95 0.04 1.36 1.04 0.90 -0.81 113.70 118.20 2zvm s SER 170 Ca -0.02 -0.66 -0.06 0.00 0.48 0.00 0.00 55.95 55.68 2zvm s SER 170 Cb -0.14 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2zvm s SER 170 CO -0.06 -0.26 0.12 0.00 0.98 0.00 0.00 173.24 174.01 2zvm s ALA 171 N -1.93 -0.12 -0.10 5.32 0.00 -0.70 -0.09 121.76 124.15 2zvm s ALA 171 Ca -0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2zvm s ALA 171 Cb -0.06 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2zvm s ALA 171 CO -0.01 -0.33 0.30 -1.54 0.00 0.00 0.00 175.76 174.19 2zvm s SER 172 N -2.13 -0.29 0.00 0.00 1.04 -1.26 -1.24 113.70 109.82 2zvm s SER 172 Ca -0.05 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2zvm s SER 172 Cb -0.01 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2zvm s SER 172 CO -0.05 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2zvm n GLY 173 N 2.65 4.20 0.27 7.32 0.00 0.15 -4.44 105.19 115.34 2zvm n GLY 173 Ca -0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 2zvm n GLY 173 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zvm h GLU 174 N 0.00 0.72 0.00 1.61 4.57 -2.00 -2.95 114.58 116.53 2zvm h GLU 174 Ca 0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2zvm h GLU 174 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2zvm h GLU 174 CO 0.00 0.82 -0.05 1.47 -1.18 0.00 0.00 179.01 180.07 2zvm n LEU 175 N -4.16 0.56 0.00 1.64 -0.00 -1.26 -5.01 117.00 108.77 2zvm n LEU 175 Ca 0.01 0.52 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 2zvm n LEU 175 Cb 0.37 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 2zvm n LEU 175 CO 0.43 -0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.31 2zvm n GLY 176 N 1.37 0.43 3.38 1.47 0.00 -1.12 -5.14 105.19 105.58 2zvm n GLY 176 Ca 0.06 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2zvm n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvm s ASN 177 N -4.00 0.22 -0.23 1.61 2.20 -1.26 0.32 114.94 113.80 2zvm s ASN 177 Ca 0.00 -1.25 -0.19 0.00 -0.94 0.00 0.00 52.86 50.48 2zvm s ASN 177 Cb 0.00 0.49 0.06 0.00 -2.00 0.00 0.00 41.25 39.81 2zvm s ASN 177 CO 0.00 -1.01 0.59 -0.83 -2.94 0.00 0.00 177.10 172.91 2zvm s GLY 178 N -3.13 -0.46 -0.02 0.45 0.00 -0.37 -4.99 107.32 98.80 2zvm s GLY 178 Ca 0.32 1.78 -0.03 0.00 0.00 0.00 0.00 44.72 46.79 2zvm s GLY 178 CO 0.13 1.63 0.07 0.54 0.00 0.00 0.00 173.10 175.46 2zvm s ASN 179 N 0.64 -0.02 -0.12 1.64 2.20 -1.26 -1.71 114.94 116.31 2zvm s ASN 179 Ca -0.03 0.01 0.02 0.00 -0.94 0.00 0.00 52.86 51.93 2zvm s ASN 179 Cb -0.05 0.16 0.01 0.00 -2.00 0.00 0.00 41.25 39.38 2zvm s ASN 179 CO -0.04 -0.12 -0.17 -0.63 -2.94 0.00 0.00 177.10 173.21 2zvm s ILE 180 N -0.37 1.65 -0.13 0.54 1.01 0.01 -4.97 121.20 118.93 2zvm s ILE 180 Ca -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2zvm s ILE 180 Cb -0.03 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2zvm s ILE 180 CO 0.00 0.47 -0.17 -0.54 0.00 0.00 0.00 174.94 174.71 2zvm s LYS 181 N 0.95 3.25 -0.15 2.79 1.02 -1.26 -0.20 119.74 126.13 2zvm s LYS 181 Ca -0.06 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.18 2zvm s LYS 181 Cb -0.15 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2zvm s LYS 181 CO -0.02 0.15 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.87 2zvm s LEU 182 N 0.49 2.34 0.19 3.17 1.43 0.13 -5.00 118.68 121.43 2zvm s LEU 182 Ca -0.11 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 2zvm s LEU 182 Cb -0.16 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2zvm s LEU 182 CO 0.05 0.07 0.71 -0.44 0.23 0.00 0.00 176.35 176.97 2zvm s SER 183 N 0.87 7.13 0.31 2.29 0.01 -1.26 -1.47 113.70 121.57 2zvm s SER 183 Ca -0.05 1.44 -0.27 0.00 1.31 0.00 0.00 55.95 58.38 2zvm s SER 183 Cb -0.15 -2.42 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 2zvm s SER 183 CO -0.02 0.11 0.97 1.67 0.41 0.00 0.00 173.24 176.39 2zvm n GLN 184 N 1.06 1.28 -3.86 12.44 -0.06 -0.10 -4.66 117.38 123.48 2zvm n GLN 184 Ca -0.04 0.45 -0.35 0.00 -2.00 0.00 0.00 57.00 55.06 2zvm n GLN 184 Cb 0.50 -1.83 -0.10 0.00 -4.06 0.00 0.00 30.24 24.76 2zvm n GLN 184 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 2zvm s THR 185 N -1.10 4.98 -0.14 1.69 2.01 -0.32 -4.97 115.64 117.79 2zvm s THR 185 Ca 0.59 0.04 0.17 0.00 0.31 0.00 0.00 61.69 62.81 2zvm s THR 185 Cb -0.69 -3.28 0.44 0.00 0.01 0.00 0.00 72.50 68.98 2zvm s THR 185 CO 0.59 0.42 1.19 -1.20 -0.69 0.00 0.00 174.62 174.93 2zvm n SER 186 N 3.83 1.74 -3.71 3.53 7.64 -1.26 -4.86 113.62 120.53 2zvm n SER 186 Ca -0.16 -3.01 -0.13 0.00 1.01 0.00 0.00 58.87 56.58 2zvm n SER 186 Cb 0.52 -0.42 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 2zvm n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zvm s ALA 194 N -2.09 -0.45 -0.10 -0.43 0.00 -1.26 -5.29 121.76 112.15 2zvm s ALA 194 Ca 0.37 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2zvm s ALA 194 Cb 0.38 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2zvm s ALA 194 CO -0.09 -0.36 -0.13 0.08 0.00 0.00 0.00 175.76 175.26 2zvm s VAL 195 N 1.69 3.08 -0.04 0.00 1.01 -1.26 -4.02 120.40 120.85 2zvm s VAL 195 Ca -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2zvm s VAL 195 Cb -0.11 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2zvm s VAL 195 CO -0.08 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 174.66 2zvm s THR 196 N -0.13 0.41 -0.10 3.92 2.01 0.40 -1.18 115.64 120.98 2zvm s THR 196 Ca -0.01 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2zvm s THR 196 Cb -0.14 -0.47 0.02 0.00 0.01 0.00 0.00 72.50 71.92 2zvm s THR 196 CO 0.03 0.20 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.41 2zvm s ILE 197 N 1.03 1.25 -0.31 1.82 1.01 -1.26 0.37 121.20 125.11 2zvm s ILE 197 Ca -0.09 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2zvm s ILE 197 Cb -0.14 -1.17 0.09 0.00 0.01 0.00 0.00 42.46 41.25 2zvm s ILE 197 CO -0.01 0.39 0.01 -1.61 0.00 0.00 0.00 174.94 173.73 2zvm s GLU 198 N 1.07 1.57 -0.45 2.79 2.02 -0.43 -4.94 118.70 120.32 2zvm s GLU 198 Ca -0.06 -1.62 -0.04 0.00 0.02 0.00 0.00 54.97 53.26 2zvm s GLU 198 Cb -0.15 -2.98 0.12 0.00 0.10 0.00 0.00 34.13 31.23 2zvm s GLU 198 CO -0.02 -0.84 0.27 1.41 0.02 0.00 0.00 175.26 176.10 2zvm s MET 199 N 1.05 2.19 0.27 1.61 1.75 -1.26 -1.61 119.30 123.30 2zvm s MET 199 Ca 0.05 -1.90 0.11 0.00 -1.25 0.00 0.00 55.69 52.70 2zvm s MET 199 Cb -0.19 -3.69 0.35 0.00 2.84 0.00 0.00 34.83 34.15 2zvm s MET 199 CO -0.09 -1.12 1.61 -0.91 -0.65 0.00 0.00 175.02 173.86 2zvm h ASN 200 N 8.01 0.00 -3.11 1.11 2.35 -1.41 -3.46 115.58 119.06 2zvm h ASN 200 Ca -0.13 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2zvm h ASN 200 Cb 1.04 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.16 2zvm h ASN 200 CO 0.74 0.62 0.36 -0.70 -1.65 0.00 0.00 177.43 176.79 2zvm s GLU 201 N -3.59 0.53 0.46 0.81 2.12 -1.11 -5.07 118.70 112.85 2zvm s GLU 201 Ca -0.01 0.72 -0.22 0.00 0.36 0.00 0.00 54.97 55.82 2zvm s GLU 201 Cb 0.13 0.21 -0.08 0.00 0.26 0.00 0.00 34.13 34.65 2zvm s GLU 201 CO 0.76 -0.08 1.08 -1.25 -0.54 0.00 0.00 175.26 175.23 2zvm s PRO 202 N 0.64 3.86 0.09 4.30 0.04 -1.26 -4.45 135.00 138.23 2zvm s PRO 202 Ca -0.01 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.64 2zvm s PRO 202 Cb -0.05 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2zvm s PRO 202 CO -0.09 -0.41 -0.21 0.14 0.04 0.00 0.00 177.00 176.48 2zvm s VAL 203 N -1.75 1.71 -0.18 -0.36 -7.23 -1.24 -4.99 120.40 106.37 2zvm s VAL 203 Ca 0.64 -1.49 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2zvm s VAL 203 Cb -0.22 -1.55 0.06 0.00 0.56 0.00 0.00 36.38 35.23 2zvm s VAL 203 CO 0.27 -0.02 0.07 -1.58 -0.31 0.00 0.00 175.10 173.53 2zvm s GLN 204 N -1.80 0.28 0.03 4.82 0.74 -1.26 -2.49 119.66 119.98 2zvm s GLN 204 Ca 0.07 -0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.31 2zvm s GLN 204 Cb -0.10 -1.90 -0.02 0.00 1.10 0.00 0.00 33.01 32.10 2zvm s GLN 204 CO 0.04 -0.65 -0.09 -0.51 -0.55 0.00 0.00 175.29 173.53 2zvm s LEU 205 N 2.04 2.16 -0.13 3.68 1.43 -0.82 -4.97 118.68 122.06 2zvm s LEU 205 Ca 0.01 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2zvm s LEU 205 Cb -0.16 -0.30 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2zvm s LEU 205 CO -0.08 -0.06 -0.13 -0.89 0.23 0.00 0.00 176.35 175.41 2zvm s THR 206 N -0.87 3.04 0.05 5.49 2.01 -1.26 -0.87 115.64 123.24 2zvm s THR 206 Ca -0.04 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2zvm s THR 206 Cb -0.07 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2zvm s THR 206 CO 0.00 0.52 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.00 2zvm s PHE 207 N 0.36 0.84 -0.25 4.92 0.08 0.04 -1.20 117.98 122.77 2zvm s PHE 207 Ca -0.11 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 2zvm s PHE 207 Cb -0.16 -0.49 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 2zvm s PHE 207 CO 0.06 -0.04 1.44 0.00 -0.10 0.00 0.00 175.22 176.58 2zvm s ALA 208 N -1.29 3.34 0.46 5.36 0.00 -1.26 -0.49 121.76 127.89 2zvm s ALA 208 Ca -0.07 0.29 0.16 0.00 0.00 0.00 0.00 51.96 52.34 2zvm s ALA 208 Cb -0.10 -3.80 1.11 0.00 0.00 0.00 0.00 23.12 20.34 2zvm s ALA 208 CO 0.01 -1.81 2.00 -0.07 0.00 0.00 0.00 175.76 175.89 2zvm h LEU 209 N 11.15 0.27 -0.90 0.00 -0.00 -1.56 -2.73 115.31 121.54 2zvm h LEU 209 Ca -0.30 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.61 2zvm h LEU 209 Cb 1.12 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.68 2zvm h LEU 209 CO 1.02 0.16 0.59 -0.09 -0.00 0.00 0.00 178.44 180.12 2zvm h ARG 210 N 0.30 1.14 -0.11 1.13 2.43 -1.91 -1.24 114.38 116.13 2zvm h ARG 210 Ca 0.24 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 2zvm h ARG 210 Cb 0.56 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2zvm h ARG 210 CO -0.05 0.76 -0.61 1.88 -1.51 0.00 0.00 179.97 180.43 2zvm h TYR 211 N 1.18 0.47 -0.52 2.20 0.05 -1.88 -2.83 116.97 115.64 2zvm h TYR 211 Ca 0.34 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2zvm h TYR 211 Cb -0.07 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2zvm h TYR 211 CO -0.01 0.88 0.08 -0.07 -1.05 0.00 0.00 178.16 177.99 2zvm h LEU 212 N 0.27 0.78 -1.89 3.88 3.38 -1.39 -0.79 115.31 119.55 2zvm h LEU 212 Ca -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2zvm h LEU 212 Cb 1.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zvm h LEU 212 CO 0.10 0.80 -0.12 0.78 0.09 0.00 0.00 178.44 180.08 2zvm h ASN 213 N 0.79 0.00 -0.24 -0.43 -0.26 -1.08 -1.15 115.58 113.21 2zvm h ASN 213 Ca 0.17 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.81 2zvm h ASN 213 Cb 0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 2zvm h ASN 213 CO 0.01 0.12 -0.23 -0.26 -1.06 0.00 0.00 177.43 176.01 2zvm h PHE 214 N 0.00 0.69 -0.41 1.19 0.04 -0.95 -3.30 116.94 114.21 2zvm h PHE 214 Ca -0.00 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2zvm h PHE 214 Cb 0.27 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2zvm h PHE 214 CO 0.00 0.90 0.18 0.74 -0.60 0.00 0.00 178.31 179.53 2zvm h PHE 215 N 0.28 0.56 0.00 -0.55 0.04 -0.34 -2.06 116.94 114.88 2zvm h PHE 215 Ca 0.04 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2zvm h PHE 215 Cb 0.78 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2zvm h PHE 215 CO 0.08 0.43 0.00 0.25 -0.60 0.00 0.00 178.31 178.47 2zvm n THR 216 N -4.39 0.30 0.21 -1.55 -2.24 -0.52 -2.08 114.28 104.01 2zvm n THR 216 Ca 0.03 0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 2zvm n THR 216 Cb 0.13 -0.77 0.21 0.00 -2.10 0.00 0.00 70.33 67.81 2zvm n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvm n LYS 217 N -1.20 0.03 0.00 -0.78 4.76 -0.77 -1.35 118.16 118.86 2zvm n LYS 217 Ca 0.11 0.43 0.14 0.00 -2.87 0.00 0.00 58.31 56.12 2zvm n LYS 217 Cb 0.12 -1.59 0.65 0.00 -1.84 0.00 0.00 35.03 32.37 2zvm n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvm n ALA 218 N -1.56 2.68 -0.34 7.82 0.00 -0.88 -4.10 120.51 124.14 2zvm n ALA 218 Ca 0.01 -0.34 0.10 0.00 0.00 0.00 0.00 53.44 53.21 2zvm n ALA 218 Cb 0.08 -1.29 0.27 0.00 0.00 0.00 0.00 19.45 18.50 2zvm n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvm h THR 219 N 1.25 0.77 0.00 0.00 2.02 -1.45 -1.00 112.91 114.50 2zvm h THR 219 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2zvm h THR 219 Cb 0.33 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2zvm h THR 219 CO 0.00 0.14 0.00 -0.65 0.37 0.00 0.00 175.52 175.38 2zvm h PRO 220 N 0.78 0.00 0.00 6.66 0.11 -1.84 -2.61 132.00 135.10 2zvm h PRO 220 Ca 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.63 2zvm h PRO 220 Cb 0.72 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2zvm h PRO 220 CO -0.35 0.00 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.36 2zvm h LEU 221 N 0.00 0.00 -7.07 2.35 3.38 -1.52 -3.45 115.31 109.00 2zvm h LEU 221 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zvm h LEU 221 Cb 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.57 2zvm h LEU 221 CO 0.00 0.01 0.06 -0.55 0.09 0.00 0.00 178.44 178.05 2zvm s SER 222 N -5.93 -0.67 0.00 -0.43 0.15 -0.98 -4.63 113.70 101.21 2zvm s SER 222 Ca 0.04 1.23 0.28 0.00 0.70 0.00 0.00 55.95 58.20 2zvm s SER 222 Cb 0.07 1.23 1.32 0.00 -1.71 0.00 0.00 66.02 66.93 2zvm s SER 222 CO 0.60 -0.27 1.94 -1.54 1.20 0.00 0.00 173.24 175.17 2zvm n SER 223 N 2.49 0.00 -4.32 5.45 3.41 -1.26 -4.61 113.62 114.78 2zvm n SER 223 Ca -0.15 0.20 -0.26 0.00 -0.26 0.00 0.00 58.87 58.41 2zvm n SER 223 Cb 0.56 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 2zvm n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zvm s THR 224 N -2.80 1.88 0.05 6.66 2.01 -1.26 -1.67 115.64 120.52 2zvm s THR 224 Ca 0.20 -1.58 0.02 0.00 0.31 0.00 0.00 61.69 60.63 2zvm s THR 224 Cb 0.19 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2zvm s THR 224 CO 0.48 0.01 -0.07 0.54 -0.69 0.00 0.00 174.62 174.88 2zvm s VAL 225 N -1.10 0.53 -0.08 3.82 0.11 -0.13 -4.56 120.40 118.99 2zvm s VAL 225 Ca 0.09 -1.21 0.01 0.00 -2.93 0.00 0.00 61.98 57.93 2zvm s VAL 225 Cb -0.10 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2zvm s VAL 225 CO 0.05 -0.48 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.37 2zvm s THR 226 N -1.77 0.95 -0.25 5.04 2.01 -0.76 -1.67 115.64 119.19 2zvm s THR 226 Ca -0.07 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.56 2zvm s THR 226 Cb -0.07 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2zvm s THR 226 CO -0.01 0.33 0.04 -0.76 -0.69 0.00 0.00 174.62 173.54 2zvm s LEU 227 N 1.16 3.34 -0.14 4.42 1.43 -0.48 -0.94 118.68 127.46 2zvm s LEU 227 Ca -0.06 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2zvm s LEU 227 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2zvm s LEU 227 CO -0.02 -0.04 -0.14 -0.44 0.23 0.00 0.00 176.35 175.94 2zvm s SER 228 N 1.57 3.85 -0.02 2.29 0.01 -0.72 -0.24 113.70 120.44 2zvm s SER 228 Ca 0.06 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 56.85 2zvm s SER 228 Cb -0.15 -1.59 0.01 0.00 0.21 0.00 0.00 66.02 64.50 2zvm s SER 228 CO 0.02 0.13 0.16 0.00 0.41 0.00 0.00 173.24 173.95 2zvm s MET 229 N 0.58 0.42 0.09 12.44 0.23 0.17 -1.88 119.30 131.35 2zvm s MET 229 Ca -0.08 -0.21 -0.04 0.00 -1.03 0.00 0.00 55.69 54.32 2zvm s MET 229 Cb -0.16 0.18 -0.02 0.00 -1.53 0.00 0.00 34.83 33.30 2zvm s MET 229 CO 0.03 -0.09 0.10 -1.12 -2.03 0.00 0.00 175.02 171.91 2zvm s SER 230 N -0.97 0.28 0.44 -1.18 0.01 -1.26 -1.45 113.70 109.57 2zvm s SER 230 Ca -0.11 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 55.98 2zvm s SER 230 Cb -0.06 0.30 -0.09 0.00 0.21 0.00 0.00 66.02 66.38 2zvm s SER 230 CO 0.01 -0.71 1.34 0.00 0.41 0.00 0.00 173.24 174.30 2zvm n ALA 231 N -0.03 1.62 -1.10 1.44 0.00 -1.26 -3.52 120.51 117.65 2zvm n ALA 231 Ca -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2zvm n ALA 231 Cb 0.62 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 2zvm n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvm n ASP 232 N -0.04 -4.14 -4.01 0.00 8.00 -1.26 -4.98 116.55 110.12 2zvm n ASP 232 Ca 0.06 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 2zvm n ASP 232 Cb 0.41 -1.96 -0.10 0.00 -0.02 0.00 0.00 41.12 39.45 2zvm n ASP 232 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zvm s VAL 233 N -1.90 0.17 0.69 2.53 -7.23 -1.23 -5.08 120.40 108.35 2zvm s VAL 233 Ca 0.00 -1.40 -0.17 0.00 -1.81 0.00 0.00 61.98 58.61 2zvm s VAL 233 Cb 0.00 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.87 2zvm s VAL 233 CO 0.00 -0.77 1.25 -2.65 -0.31 0.00 0.00 175.10 172.62 2zvm n PRO 234 N 0.58 0.86 -2.44 4.82 -0.02 -1.26 -4.63 135.00 132.91 2zvm n PRO 234 Ca -0.17 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 2zvm n PRO 234 Cb 0.59 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2zvm n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zvm s LEU 235 N -4.55 4.30 -0.09 2.45 2.96 -0.36 -4.71 118.68 118.67 2zvm s LEU 235 Ca 0.80 2.22 0.02 0.00 -0.22 0.00 0.00 54.13 56.95 2zvm s LEU 235 Cb -0.36 -3.94 -0.02 0.00 0.50 0.00 0.00 46.19 42.37 2zvm s LEU 235 CO 0.43 -0.44 -0.15 0.54 -1.32 0.00 0.00 176.35 175.41 2zvm s VAL 236 N -1.41 2.92 -0.25 1.68 0.11 -0.79 -1.02 120.40 121.63 2zvm s VAL 236 Ca 0.53 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2zvm s VAL 236 Cb -0.28 -2.18 0.05 0.00 -1.53 0.00 0.00 36.38 32.45 2zvm s VAL 236 CO 0.36 0.56 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.88 2zvm s VAL 237 N -0.11 2.21 -0.13 2.04 1.01 0.13 -1.76 120.40 123.79 2zvm s VAL 237 Ca -0.02 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.43 2zvm s VAL 237 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2zvm s VAL 237 CO 0.04 0.03 -0.20 -0.70 0.00 0.00 0.00 175.10 174.26 2zvm s GLU 238 N 1.13 3.10 -0.20 2.72 2.12 -0.12 -0.95 118.70 126.50 2zvm s GLU 238 Ca -0.07 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 54.39 2zvm s GLU 238 Cb -0.19 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 2zvm s GLU 238 CO -0.06 0.06 -0.03 0.71 -0.54 0.00 0.00 175.26 175.40 2zvm s TYR 239 N 0.67 2.99 0.14 5.30 2.02 -0.37 -1.83 117.35 126.26 2zvm s TYR 239 Ca -0.10 -0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 2zvm s TYR 239 Cb -0.16 -2.07 -0.07 0.00 -0.40 0.00 0.00 41.96 39.26 2zvm s TYR 239 CO 0.02 -0.35 1.04 0.15 -1.57 0.00 0.00 175.55 174.84 2zvm s LYS 240 N 1.12 4.63 -0.67 -0.62 1.02 -1.26 -1.13 119.74 122.82 2zvm s LYS 240 Ca 0.02 1.60 -0.12 0.00 0.02 0.00 0.00 55.97 57.49 2zvm s LYS 240 Cb -0.15 -3.33 0.17 0.00 -0.52 0.00 0.00 37.83 34.01 2zvm s LYS 240 CO 0.00 0.11 0.58 0.42 -0.92 0.00 0.00 175.35 175.55 2zvm s ILE 241 N -0.03 4.96 0.24 2.17 1.01 -0.23 -4.35 121.20 124.97 2zvm s ILE 241 Ca 0.49 -2.24 -0.30 0.00 0.00 0.00 0.00 60.65 58.59 2zvm s ILE 241 Cb -0.27 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 37.96 2zvm s ILE 241 CO 0.32 -0.93 1.44 0.00 0.00 0.00 0.00 174.94 175.77 2zvm s ALA 242 N 0.62 3.63 -1.55 9.38 0.00 -1.26 -0.36 121.76 132.22 2zvm s ALA 242 Ca 0.13 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2zvm s ALA 242 Cb -0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2zvm s ALA 242 CO -0.04 -0.74 0.00 -0.25 0.00 0.00 0.00 175.76 174.73 2zvm n ASP 243 N 2.40 -4.98 0.00 0.00 10.43 -1.26 -4.81 116.55 118.33 2zvm n ASP 243 Ca 0.07 0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.55 2zvm n ASP 243 Cb 0.40 -4.04 0.00 0.00 1.84 0.00 0.00 41.12 39.33 2zvm n ASP 243 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 2zvm n MET 244 N -2.58 0.00 0.00 -1.24 1.56 0.52 -4.21 117.12 111.17 2zvm n MET 244 Ca -0.19 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.24 2zvm n MET 244 Cb 0.62 -0.20 0.00 0.00 2.15 0.00 0.00 33.22 35.79 2zvm n MET 244 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2zvm n GLY 245 N -0.26 -0.46 3.61 -5.12 0.00 -0.57 -0.24 105.19 102.15 2zvm n GLY 245 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 2zvm n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zvm s HIS 246 N 0.00 -0.10 -0.12 1.61 -3.43 -0.53 -1.07 115.29 111.65 2zvm s HIS 246 Ca 0.00 0.02 -0.01 0.00 -0.80 0.00 0.00 55.06 54.27 2zvm s HIS 246 Cb 0.00 0.53 0.03 0.00 -1.43 0.00 0.00 32.58 31.71 2zvm s HIS 246 CO 0.00 -0.26 -0.05 -0.51 -2.00 0.00 0.00 174.74 171.92 2zvm s LEU 247 N -2.53 1.16 -0.14 5.38 1.43 -0.29 -1.82 118.68 121.87 2zvm s LEU 247 Ca 0.11 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2zvm s LEU 247 Cb 0.01 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 2zvm s LEU 247 CO -0.04 -0.16 -0.06 -0.54 0.23 0.00 0.00 176.35 175.78 2zvm s LYS 248 N 1.75 3.50 -0.16 1.70 1.02 -0.41 -1.24 119.74 125.90 2zvm s LYS 248 Ca 0.04 -0.56 -0.06 0.00 0.02 0.00 0.00 55.97 55.41 2zvm s LYS 248 Cb -0.13 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2zvm s LYS 248 CO -0.07 0.29 0.04 0.71 -0.92 0.00 0.00 175.35 175.39 2zvm s TYR 249 N 0.22 3.21 -0.13 3.18 2.02 -0.12 -1.02 117.35 124.71 2zvm s TYR 249 Ca -0.04 0.05 -0.03 0.00 -0.37 0.00 0.00 57.07 56.68 2zvm s TYR 249 Cb -0.14 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 2zvm s TYR 249 CO 0.03 0.20 -0.01 0.71 -1.57 0.00 0.00 175.55 174.92 2zvm s TYR 250 N 0.08 3.10 -0.15 2.71 2.02 0.13 -0.69 117.35 124.54 2zvm s TYR 250 Ca 0.04 -0.05 -0.00 0.00 -0.37 0.00 0.00 57.07 56.69 2zvm s TYR 250 Cb -0.12 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.57 2zvm s TYR 250 CO 0.01 0.20 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.94 2zvm s LEU 251 N -0.17 1.59 0.54 -1.29 2.96 -0.19 -1.50 118.68 120.62 2zvm s LEU 251 Ca 0.04 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 2zvm s LEU 251 Cb -0.13 -0.99 -0.06 0.00 0.50 0.00 0.00 46.19 45.52 2zvm s LEU 251 CO 0.02 -0.13 1.24 0.00 -1.32 0.00 0.00 176.35 176.16 2zvm n ALA 252 N 4.85 1.15 -1.76 5.97 0.00 -0.71 -1.22 120.51 128.79 2zvm n ALA 252 Ca -0.13 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2zvm n ALA 252 Cb 0.49 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.69 2zvm n ALA 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zvm s PRO 253 N -2.75 3.33 -0.08 0.00 0.04 -1.26 -4.74 135.00 129.53 2zvm s PRO 253 Ca 0.71 2.26 -0.25 0.00 0.04 0.00 0.00 61.00 63.77 2zvm s PRO 253 Cb -0.43 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 2zvm s PRO 253 CO 0.50 -1.05 0.77 0.21 0.04 0.00 0.00 177.00 177.47 2zvm s LYS 254 N -2.76 4.42 0.00 4.56 2.20 -0.34 -5.00 119.74 122.81 2zvm s LYS 254 Ca 0.68 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2zvm s LYS 254 Cb -0.41 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2zvm s LYS 254 CO 0.49 -0.06 0.38 -0.89 -0.36 0.00 0.00 175.35 174.92