#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb7 s LYS 2 N 0.00 3.72 -0.01 3.17 -0.14 -1.26 -5.02 119.74 120.19 2vb7 s LYS 2 Ca 0.00 2.00 -0.01 0.00 -1.36 0.00 0.00 55.97 56.60 2vb7 s LYS 2 Cb 0.00 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2vb7 s LYS 2 CO 0.00 -0.65 0.10 1.03 -0.76 0.00 0.00 175.35 175.08 2vb7 s ARG 3 N -2.56 3.16 -0.08 1.68 0.52 -1.26 -4.47 118.95 115.94 2vb7 s ARG 3 Ca 0.63 -0.43 0.04 0.00 -0.52 0.00 0.00 55.73 55.44 2vb7 s ARG 3 Cb -0.34 -2.92 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 2vb7 s ARG 3 CO 0.42 0.66 -0.19 0.00 0.02 0.00 0.00 175.30 176.21 2vb7 s ALA 4 N -1.21 2.41 0.24 2.13 0.00 -1.26 -0.97 121.76 123.08 2vb7 s ALA 4 Ca 0.23 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2vb7 s ALA 4 Cb -0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2vb7 s ALA 4 CO 0.14 0.39 -0.07 0.14 0.00 0.00 0.00 175.76 176.37 2vb7 s VAL 5 N -0.12 1.46 -0.23 0.00 -7.23 -0.00 -0.84 120.40 113.44 2vb7 s VAL 5 Ca -0.03 -2.11 -0.06 0.00 -1.81 0.00 0.00 61.98 57.96 2vb7 s VAL 5 Cb -0.14 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2vb7 s VAL 5 CO 0.04 -0.42 0.03 -0.63 -0.31 0.00 0.00 175.10 173.80 2vb7 s ILE 6 N -3.14 4.03 -0.39 -0.62 -1.09 0.23 -0.38 121.20 119.84 2vb7 s ILE 6 Ca 0.26 -0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.44 2vb7 s ILE 6 Cb 0.03 -2.86 0.04 0.00 -1.58 0.00 0.00 42.46 38.09 2vb7 s ILE 6 CO 0.09 0.39 0.69 0.35 -1.23 0.00 0.00 174.94 175.22 2vb7 n THR 7 N 4.63 0.17 -3.55 2.92 -2.24 -0.57 -1.04 114.28 114.61 2vb7 n THR 7 Ca -0.17 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 60.94 2vb7 n THR 7 Cb 0.51 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2vb7 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vb7 s GLY 8 N -0.40 -0.34 0.08 3.38 0.00 -1.26 -3.91 107.32 104.87 2vb7 s GLY 8 Ca 0.04 1.59 -0.08 0.00 0.00 0.00 0.00 44.72 46.27 2vb7 s GLY 8 CO 0.04 0.69 0.18 0.48 0.00 0.00 0.00 173.10 174.49 2vb7 s LEU 9 N -1.79 1.48 -0.06 0.66 0.05 -1.26 -0.85 118.68 116.91 2vb7 s LEU 9 Ca 0.03 -0.64 -0.22 0.00 0.05 0.00 0.00 54.13 53.34 2vb7 s LEU 9 Cb -0.01 0.98 0.05 0.00 -2.05 0.00 0.00 46.19 45.16 2vb7 s LEU 9 CO -0.04 -0.70 0.50 -0.83 -0.55 0.00 0.00 176.35 174.73 2vb7 s GLY 10 N -2.78 -0.37 -0.27 -3.48 0.00 -0.02 -3.35 107.32 97.05 2vb7 s GLY 10 Ca 0.04 0.94 -0.24 0.00 0.00 0.00 0.00 44.72 45.46 2vb7 s GLY 10 CO -0.10 0.67 0.73 -1.50 0.00 0.00 0.00 173.10 172.89 2vb7 s ILE 11 N -1.01 0.00 -0.19 0.90 2.07 -1.26 -1.11 121.20 120.60 2vb7 s ILE 11 Ca -0.10 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.13 2vb7 s ILE 11 Cb -0.03 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.61 2vb7 s ILE 11 CO 0.06 0.00 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.38 2vb7 s VAL 12 N 0.50 0.98 0.15 4.00 1.01 -0.69 -2.93 120.40 123.42 2vb7 s VAL 12 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2vb7 s VAL 12 Cb -0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2vb7 s VAL 12 CO -0.01 -0.04 0.13 -0.94 0.00 0.00 0.00 175.10 174.24 2vb7 s SER 13 N 1.67 0.21 0.64 3.32 1.04 0.47 -0.63 113.70 120.42 2vb7 s SER 13 Ca -0.01 -1.18 0.40 0.00 0.48 0.00 0.00 55.95 55.64 2vb7 s SER 13 Cb -0.17 0.35 2.20 0.00 0.10 0.00 0.00 66.02 68.51 2vb7 s SER 13 CO -0.07 -0.80 2.32 0.77 0.98 0.00 0.00 173.24 176.44 2vb7 h SER 14 N 2.74 0.00 -0.44 7.02 4.64 -1.74 -2.14 113.55 123.62 2vb7 h SER 14 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2vb7 h SER 14 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2vb7 h SER 14 CO 0.55 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.82 2vb7 n ILE 15 N -3.28 1.61 0.00 0.95 -5.35 -1.26 -4.42 119.36 107.61 2vb7 n ILE 15 Ca -0.03 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 2vb7 n ILE 15 Cb 0.09 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 2vb7 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vb7 n GLY 16 N 0.49 3.77 1.18 3.28 0.00 -0.80 -3.89 105.19 109.22 2vb7 n GLY 16 Ca 0.19 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.59 2vb7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vb7 n ASN 17 N 0.00 3.46 -3.59 1.61 3.02 -1.26 -0.40 115.26 118.11 2vb7 n ASN 17 Ca 0.00 -1.98 -0.03 0.00 -0.03 0.00 0.00 54.58 52.54 2vb7 n ASN 17 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2vb7 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2vb7 s ASN 18 N -1.20 -0.09 0.41 6.41 2.20 -1.15 -4.59 114.94 116.94 2vb7 s ASN 18 Ca 0.42 -0.48 0.19 0.00 -0.94 0.00 0.00 52.86 52.06 2vb7 s ASN 18 Cb 0.23 0.45 0.90 0.00 -2.00 0.00 0.00 41.25 40.83 2vb7 s ASN 18 CO 0.31 -0.86 1.86 0.06 -2.94 0.00 0.00 177.10 175.53 2vb7 h GLN 19 N 2.00 0.00 -0.07 3.55 3.07 -1.93 -1.38 115.11 120.35 2vb7 h GLN 19 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.47 2vb7 h GLN 19 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 2vb7 h GLN 19 CO 0.30 0.30 0.02 1.96 0.09 0.00 0.00 178.83 181.51 2vb7 h GLN 20 N 0.00 0.11 -0.54 0.06 7.50 -1.99 -0.31 115.11 119.95 2vb7 h GLN 20 Ca -0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.08 2vb7 h GLN 20 Cb 0.66 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 2vb7 h GLN 20 CO 0.04 0.26 0.15 0.93 -1.50 0.00 0.00 178.83 178.70 2vb7 h GLU 21 N -0.06 0.85 -0.34 1.46 5.08 -1.85 -1.90 114.58 117.82 2vb7 h GLU 21 Ca 0.02 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2vb7 h GLU 21 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2vb7 h GLU 21 CO -0.00 0.80 0.22 0.28 -1.00 0.00 0.00 179.01 179.30 2vb7 h VAL 22 N 0.75 1.10 -0.34 3.13 2.07 -1.22 -1.32 116.25 120.42 2vb7 h VAL 22 Ca 0.17 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2vb7 h VAL 22 Cb 0.32 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2vb7 h VAL 22 CO -0.00 0.10 0.04 0.25 0.02 0.00 0.00 177.57 177.97 2vb7 h LEU 23 N 0.45 -0.06 -0.52 2.57 5.85 -0.83 0.46 115.31 123.23 2vb7 h LEU 23 Ca 0.12 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2vb7 h LEU 23 Cb -0.03 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2vb7 h LEU 23 CO -0.03 0.01 0.26 0.00 -0.34 0.00 0.00 178.44 178.35 2vb7 h ALA 24 N 1.27 0.67 -0.40 1.25 0.00 -1.10 -1.34 119.26 119.61 2vb7 h ALA 24 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2vb7 h ALA 24 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vb7 h ALA 24 CO -0.24 -0.08 0.16 0.77 0.00 0.00 0.00 179.25 179.86 2vb7 h SER 25 N 0.51 0.56 -0.61 0.00 0.02 -0.63 -1.28 113.55 112.13 2vb7 h SER 25 Ca 0.23 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2vb7 h SER 25 Cb 0.14 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2vb7 h SER 25 CO -0.16 0.57 0.38 -0.07 -1.14 0.00 0.00 176.83 176.41 2vb7 h LEU 26 N 0.51 0.62 -0.95 5.07 3.38 -0.57 -0.05 115.31 123.32 2vb7 h LEU 26 Ca 0.13 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2vb7 h LEU 26 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2vb7 h LEU 26 CO -0.01 0.44 -0.24 0.03 0.09 0.00 0.00 178.44 178.74 2vb7 h ARG 27 N 0.75 0.48 0.00 1.13 3.08 -1.07 -3.07 114.38 115.68 2vb7 h ARG 27 Ca 0.24 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2vb7 h ARG 27 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2vb7 h ARG 27 CO -0.09 0.69 -0.33 0.39 -1.07 0.00 0.00 179.97 179.56 2vb7 n GLU 28 N -4.13 0.02 -2.98 0.04 1.02 -0.50 -4.76 120.64 109.36 2vb7 n GLU 28 Ca -0.00 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2vb7 n GLU 28 Cb 0.40 -1.52 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2vb7 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vb7 n GLY 29 N 1.49 -0.35 3.70 0.62 0.00 -0.12 -4.96 105.19 105.57 2vb7 n GLY 29 Ca 0.06 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2vb7 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vb7 s ARG 30 N -5.61 4.46 0.37 1.61 3.52 -0.69 -5.00 118.95 117.61 2vb7 s ARG 30 Ca 0.29 1.15 -0.26 0.00 -0.13 0.00 0.00 55.73 56.78 2vb7 s ARG 30 Cb -0.13 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.69 2vb7 s ARG 30 CO 0.36 -0.07 1.14 0.45 -0.81 0.00 0.00 175.30 176.38 2vb7 s SER 31 N 0.96 6.76 -0.08 -2.12 0.15 -1.26 -4.83 113.70 113.27 2vb7 s SER 31 Ca 0.44 2.30 0.17 0.00 0.70 0.00 0.00 55.95 59.57 2vb7 s SER 31 Cb -0.19 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.09 2vb7 s SER 31 CO 0.21 -0.51 1.50 0.61 1.20 0.00 0.00 173.24 176.25 2vb7 n GLY 32 N 0.73 2.90 3.78 9.45 0.00 0.16 -4.96 105.19 117.25 2vb7 n GLY 32 Ca 0.03 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2vb7 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vb7 s ILE 33 N -1.65 5.37 0.15 -0.61 -1.09 -1.26 -3.83 121.20 118.28 2vb7 s ILE 33 Ca 0.43 0.36 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 2vb7 s ILE 33 Cb 0.27 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2vb7 s ILE 33 CO 0.22 0.49 -0.06 0.42 -1.23 0.00 0.00 174.94 174.77 2vb7 s THR 34 N -0.12 0.93 0.32 2.92 -4.23 -0.20 -4.27 115.64 110.99 2vb7 s THR 34 Ca 0.14 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.35 2vb7 s THR 34 Cb -0.12 -1.91 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 2vb7 s THR 34 CO 0.03 -0.68 1.28 0.12 -0.54 0.00 0.00 174.62 174.83 2vb7 s PHE 35 N -3.48 3.12 -0.29 3.99 5.36 -1.26 -1.31 117.98 124.11 2vb7 s PHE 35 Ca 0.18 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2vb7 s PHE 35 Cb 0.04 -3.63 0.06 0.00 -0.34 0.00 0.00 43.02 39.15 2vb7 s PHE 35 CO 0.01 -1.71 -0.04 0.45 -1.46 0.00 0.00 175.22 172.47 2vb7 s SER 36 N -0.49 4.71 0.33 6.13 0.15 0.62 -4.87 113.70 120.29 2vb7 s SER 36 Ca 0.49 -1.37 0.03 0.00 0.70 0.00 0.00 55.95 55.80 2vb7 s SER 36 Cb -0.39 -1.64 0.58 0.00 -1.71 0.00 0.00 66.02 62.85 2vb7 s SER 36 CO 0.51 -0.24 1.91 -0.61 1.20 0.00 0.00 173.24 176.00 2vb7 h GLN 37 N 7.89 0.67 -0.32 5.44 5.75 -1.96 -2.34 115.11 130.25 2vb7 h GLN 37 Ca -0.20 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.23 2vb7 h GLN 37 Cb 1.05 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.45 2vb7 h GLN 37 CO 0.51 0.59 0.10 1.49 -2.65 0.00 0.00 178.83 178.86 2vb7 h GLU 38 N 0.66 0.22 -0.39 1.69 4.81 -1.96 0.24 114.58 119.85 2vb7 h GLU 38 Ca 0.16 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2vb7 h GLU 38 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2vb7 h GLU 38 CO -0.01 0.14 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.29 2vb7 h LEU 39 N 0.23 0.73 -0.20 1.64 3.38 -1.83 -2.03 115.31 117.23 2vb7 h LEU 39 Ca 0.14 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vb7 h LEU 39 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2vb7 h LEU 39 CO -0.16 0.91 0.12 0.50 0.09 0.00 0.00 178.44 179.89 2vb7 h LYS 40 N 0.55 0.28 -0.13 1.13 3.64 -1.10 -2.55 116.57 118.39 2vb7 h LYS 40 Ca 0.10 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2vb7 h LYS 40 Cb 0.56 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2vb7 h LYS 40 CO 0.03 0.24 0.09 -0.44 -2.27 0.00 0.00 179.45 177.10 2vb7 h ASP 41 N 0.24 0.03 0.77 4.20 3.32 -0.39 -1.42 116.42 123.17 2vb7 h ASP 41 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2vb7 h ASP 41 Cb 0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2vb7 h ASP 41 CO -0.01 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 2vb7 n SER 42 N -4.51 0.66 0.00 6.45 3.41 -0.77 -4.88 113.62 113.98 2vb7 n SER 42 Ca -0.00 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2vb7 n SER 42 Cb 0.19 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2vb7 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vb7 n GLY 43 N 0.08 0.75 3.75 5.00 0.00 -0.53 -5.09 105.19 109.15 2vb7 n GLY 43 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2vb7 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vb7 s MET 44 N -0.88 2.03 0.10 1.61 -1.94 -1.17 -4.98 119.30 114.08 2vb7 s MET 44 Ca 0.00 1.27 0.16 0.00 -1.71 0.00 0.00 55.69 55.41 2vb7 s MET 44 Cb 0.00 -1.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.87 2vb7 s MET 44 CO 0.00 -1.83 0.95 0.00 -0.01 0.00 0.00 175.02 174.13 2vb7 h ARG 45 N -1.20 0.00 -5.41 2.03 3.08 -1.95 -3.44 114.38 107.48 2vb7 h ARG 45 Ca -0.44 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.00 2vb7 h ARG 45 Cb 1.24 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.17 2vb7 h ARG 45 CO 0.49 0.35 -0.04 0.45 -1.07 0.00 0.00 179.97 180.16 2vb7 s SER 46 N -5.94 6.47 -0.22 7.04 0.15 -1.26 -4.65 113.70 115.30 2vb7 s SER 46 Ca -0.02 0.57 0.13 0.00 0.70 0.00 0.00 55.95 57.33 2vb7 s SER 46 Cb 0.08 -2.28 0.45 0.00 -1.71 0.00 0.00 66.02 62.56 2vb7 s SER 46 CO 0.80 -0.23 1.34 1.41 1.20 0.00 0.00 173.24 177.75 2vb7 n HIS 47 N 5.21 0.59 -4.22 3.44 8.25 -1.26 -4.55 115.22 122.69 2vb7 n HIS 47 Ca -0.05 -1.31 -0.18 0.00 -0.26 0.00 0.00 57.72 55.92 2vb7 n HIS 47 Cb 0.50 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 2vb7 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2vb7 s VAL 48 N -3.09 1.01 0.16 1.59 -7.23 -1.26 -0.27 120.40 111.31 2vb7 s VAL 48 Ca 0.40 -1.13 -0.17 0.00 -1.81 0.00 0.00 61.98 59.27 2vb7 s VAL 48 Cb 0.36 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 36.37 2vb7 s VAL 48 CO 0.01 -0.15 0.47 -1.66 -0.31 0.00 0.00 175.10 173.45 2vb7 s TRP 49 N -1.10 -0.16 -0.90 2.82 -2.14 -0.43 -4.38 118.94 112.65 2vb7 s TRP 49 Ca -0.02 -0.16 -0.11 0.00 2.66 0.00 0.00 56.10 58.47 2vb7 s TRP 49 Cb -0.09 0.33 0.23 0.00 -3.10 0.00 0.00 33.47 30.84 2vb7 s TRP 49 CO 0.02 -0.81 0.85 0.20 -2.66 0.00 0.00 176.95 174.54 2vb7 s GLY 50 N -2.84 2.84 0.31 3.67 0.00 0.04 -1.03 107.32 110.31 2vb7 s GLY 50 Ca 0.06 -3.50 -0.13 0.00 0.00 0.00 0.00 44.72 41.16 2vb7 s GLY 50 CO -0.07 1.27 0.69 0.54 0.00 0.00 0.00 173.10 175.52 2vb7 s ASN 51 N 1.74 6.69 -0.16 1.64 4.22 -1.25 -1.87 114.94 125.95 2vb7 s ASN 51 Ca 0.22 1.15 -0.28 0.00 -2.14 0.00 0.00 52.86 51.80 2vb7 s ASN 51 Cb -0.11 -2.32 -0.01 0.00 1.28 0.00 0.00 41.25 40.10 2vb7 s ASN 51 CO -0.08 -0.20 0.98 -0.69 -2.04 0.00 0.00 177.10 175.06 2vb7 s VAL 52 N -2.01 4.77 -1.06 3.54 1.01 -1.26 -4.17 120.40 121.22 2vb7 s VAL 52 Ca 0.52 1.95 -0.06 0.00 0.00 0.00 0.00 61.98 64.38 2vb7 s VAL 52 Cb -0.10 -4.27 0.27 0.00 0.00 0.00 0.00 36.38 32.27 2vb7 s VAL 52 CO 0.21 -0.05 1.10 0.29 0.00 0.00 0.00 175.10 176.65 2vb7 n LYS 53 N 5.46 3.47 -3.66 2.72 5.02 -1.26 -4.94 118.16 124.97 2vb7 n LYS 53 Ca 0.09 -4.48 -0.09 0.00 -2.02 0.00 0.00 58.31 51.81 2vb7 n LYS 53 Cb 0.48 -2.51 -0.09 0.00 -0.02 0.00 0.00 35.03 32.90 2vb7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2vb7 s LEU 54 N -1.58 -0.58 -0.45 -0.35 2.96 -1.26 -4.94 118.68 112.48 2vb7 s LEU 54 Ca 0.31 1.25 -0.25 0.00 -0.22 0.00 0.00 54.13 55.22 2vb7 s LEU 54 Cb -0.06 1.95 0.03 0.00 0.50 0.00 0.00 46.19 48.60 2vb7 s LEU 54 CO -0.06 -0.22 0.89 -0.62 -1.32 0.00 0.00 176.35 175.02 2vb7 s ASP 55 N 1.51 6.48 0.00 3.68 -1.08 -1.26 -4.89 116.67 121.12 2vb7 s ASP 55 Ca -0.10 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.29 2vb7 s ASP 55 Cb -0.06 -2.44 1.01 0.00 -1.46 0.00 0.00 42.92 39.97 2vb7 s ASP 55 CO -0.17 -1.01 1.72 0.35 0.52 0.00 0.00 175.17 176.58 2vb7 n THR 56 N 6.34 0.00 -1.69 1.71 -2.24 -1.26 -4.89 114.28 112.25 2vb7 n THR 56 Ca 0.05 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2vb7 n THR 56 Cb 0.48 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2vb7 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2vb7 n THR 57 N -0.24 0.34 -0.99 4.28 -1.04 -1.26 -2.12 114.28 113.26 2vb7 n THR 57 Ca 0.17 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2vb7 n THR 57 Cb 0.33 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 2vb7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vb7 n GLY 58 N 4.17 0.85 0.04 3.41 0.00 -1.26 -4.89 105.19 107.51 2vb7 n GLY 58 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2vb7 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vb7 n LEU 59 N 0.00 0.39 -4.06 0.99 4.77 -0.90 -4.80 117.00 113.39 2vb7 n LEU 59 Ca 0.00 0.44 -0.21 0.00 -0.03 0.00 0.00 56.01 56.21 2vb7 n LEU 59 Cb 0.00 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 2vb7 n LEU 59 CO 0.00 -0.05 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.92 2vb7 s ILE 60 N -3.05 0.97 0.27 -0.08 1.01 -1.26 -5.09 121.20 113.98 2vb7 s ILE 60 Ca 0.12 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2vb7 s ILE 60 Cb 0.16 -0.83 -0.14 0.00 0.01 0.00 0.00 42.46 41.67 2vb7 s ILE 60 CO 0.59 0.28 1.18 0.47 0.00 0.00 0.00 174.94 177.46 2vb7 n ASP 61 N 2.97 1.93 -0.27 3.58 8.00 -1.26 -4.62 116.55 126.89 2vb7 n ASP 61 Ca -0.16 1.17 0.09 0.00 0.71 0.00 0.00 54.79 56.61 2vb7 n ASP 61 Cb 0.55 -1.35 0.34 0.00 -0.02 0.00 0.00 41.12 40.64 2vb7 n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2vb7 h ARG 62 N 2.76 0.75 0.00 -1.24 9.65 -1.98 0.75 114.38 125.07 2vb7 h ARG 62 Ca -0.43 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 2vb7 h ARG 62 Cb 1.31 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2vb7 h ARG 62 CO 0.65 0.50 -0.04 0.87 2.80 0.00 0.00 179.97 184.75 2vb7 h LYS 63 N 0.78 0.00 0.00 0.20 1.79 -2.01 -2.20 116.57 115.13 2vb7 h LYS 63 Ca 0.42 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.59 2vb7 h LYS 63 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 2vb7 h LYS 63 CO -0.18 0.04 -1.65 0.28 -1.08 0.00 0.00 179.45 176.86 2vb7 n VAL 64 N -3.20 1.53 0.27 0.50 0.31 -0.36 -4.48 118.33 112.90 2vb7 n VAL 64 Ca -0.01 -0.14 0.15 0.00 -0.01 0.00 0.00 64.34 64.34 2vb7 n VAL 64 Cb 0.25 -1.99 0.68 0.00 -0.91 0.00 0.00 33.84 31.86 2vb7 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2vb7 h VAL 65 N -0.99 0.22 0.00 2.52 3.04 -0.81 -3.02 116.25 117.21 2vb7 h VAL 65 Ca -0.46 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 64.60 2vb7 h VAL 65 Cb 1.40 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 32.19 2vb7 h VAL 65 CO -0.27 0.07 -0.01 0.08 -1.01 0.00 0.00 177.57 176.43 2vb7 h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.62 -1.76 114.38 115.28 2vb7 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vb7 h ARG 66 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2vb7 h ARG 66 CO 0.01 0.01 -0.45 1.19 0.10 0.00 0.00 179.97 180.83 2vb7 n PHE 67 N -3.23 0.00 -3.99 4.08 3.72 -1.14 -4.88 117.46 112.03 2vb7 n PHE 67 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 2vb7 n PHE 67 Cb 0.11 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 2vb7 n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2vb7 s MET 68 N -2.70 3.34 0.72 -1.08 -1.94 -0.66 -2.96 119.30 114.02 2vb7 s MET 68 Ca 0.18 -0.21 -0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2vb7 s MET 68 Cb 0.18 -3.10 0.13 0.00 2.01 0.00 0.00 34.83 34.05 2vb7 s MET 68 CO 0.62 0.75 1.00 -1.54 -0.01 0.00 0.00 175.02 175.84 2vb7 s SER 69 N -1.08 4.33 0.30 3.03 1.04 -1.26 -4.91 113.70 115.16 2vb7 s SER 69 Ca 0.16 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.21 2vb7 s SER 69 Cb -0.12 0.01 0.48 0.00 0.10 0.00 0.00 66.02 66.49 2vb7 s SER 69 CO 0.05 -1.87 1.85 0.44 0.98 0.00 0.00 173.24 174.69 2vb7 h ASP 70 N -0.53 0.68 -0.73 7.02 3.32 -1.93 -1.61 116.42 122.63 2vb7 h ASP 70 Ca -0.36 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.62 2vb7 h ASP 70 Cb 1.27 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 2vb7 h ASP 70 CO 0.40 0.68 0.44 0.00 -1.72 0.00 0.00 179.24 179.04 2vb7 h ALA 71 N 1.41 0.98 -0.54 3.45 0.00 -1.87 -0.61 119.26 122.07 2vb7 h ALA 71 Ca 0.16 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2vb7 h ALA 71 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2vb7 h ALA 71 CO -0.00 0.17 -0.06 0.77 0.00 0.00 0.00 179.25 180.13 2vb7 h SER 72 N 0.83 0.98 -0.14 0.00 0.02 -1.73 -1.08 113.55 112.42 2vb7 h SER 72 Ca 0.31 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2vb7 h SER 72 Cb 0.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2vb7 h SER 72 CO -0.15 1.07 0.08 0.40 -1.14 0.00 0.00 176.83 177.09 2vb7 h ILE 73 N 0.89 1.02 -0.51 3.27 2.04 -0.70 0.24 117.51 123.76 2vb7 h ILE 73 Ca 0.15 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2vb7 h ILE 73 Cb 0.61 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2vb7 h ILE 73 CO 0.04 0.03 0.06 1.88 0.00 0.00 0.00 178.15 180.16 2vb7 h TYR 74 N 0.17 0.93 -0.68 1.37 0.05 -1.02 -1.56 116.97 116.23 2vb7 h TYR 74 Ca 0.05 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 2vb7 h TYR 74 Cb -0.01 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2vb7 h TYR 74 CO -0.08 0.85 0.10 0.00 -1.05 0.00 0.00 178.16 177.98 2vb7 h ALA 75 N 0.97 0.90 -0.38 3.88 0.00 -1.07 -1.74 119.26 121.82 2vb7 h ALA 75 Ca 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2vb7 h ALA 75 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vb7 h ALA 75 CO 0.01 0.67 0.16 0.35 0.00 0.00 0.00 179.25 180.45 2vb7 h PHE 76 N 1.05 0.56 -0.71 0.00 3.04 -0.19 0.11 116.94 120.79 2vb7 h PHE 76 Ca 0.20 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 2vb7 h PHE 76 Cb 0.45 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2vb7 h PHE 76 CO 0.03 0.50 0.28 -0.07 -2.02 0.00 0.00 178.31 177.03 2vb7 h LEU 77 N 0.46 0.99 -0.82 0.59 3.38 -1.23 0.38 115.31 119.07 2vb7 h LEU 77 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2vb7 h LEU 77 Cb 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2vb7 h LEU 77 CO -0.01 0.90 0.45 0.28 0.09 0.00 0.00 178.44 180.14 2vb7 h SER 78 N 1.03 1.03 -0.44 -0.43 0.02 -1.00 -1.85 113.55 111.91 2vb7 h SER 78 Ca 0.24 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2vb7 h SER 78 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2vb7 h SER 78 CO -0.02 0.84 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.45 2vb7 h MET 79 N 1.15 0.80 -0.62 3.45 1.85 0.03 -0.70 114.93 120.89 2vb7 h MET 79 Ca 0.29 -0.27 0.07 0.00 -0.61 0.00 0.00 59.70 59.18 2vb7 h MET 79 Cb 0.04 -0.06 -0.06 0.00 0.43 0.00 0.00 31.60 31.94 2vb7 h MET 79 CO -0.05 0.88 0.30 0.93 -0.40 0.00 0.00 176.91 178.57 2vb7 h GLU 80 N 0.64 0.52 -0.46 0.39 5.08 -0.74 -0.52 114.58 119.50 2vb7 h GLU 80 Ca 0.12 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2vb7 h GLU 80 Cb 0.54 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vb7 h GLU 80 CO 0.03 0.35 0.20 1.96 -1.00 0.00 0.00 179.01 180.54 2vb7 h GLN 81 N 0.54 0.67 -0.57 2.33 4.20 -1.07 -2.04 115.11 119.16 2vb7 h GLN 81 Ca 0.29 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2vb7 h GLN 81 Cb 0.27 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2vb7 h GLN 81 CO -0.23 0.59 0.11 0.00 -0.67 0.00 0.00 178.83 178.63 2vb7 h ALA 82 N 1.04 1.11 -0.33 3.87 0.00 -0.47 0.22 119.26 124.71 2vb7 h ALA 82 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2vb7 h ALA 82 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vb7 h ALA 82 CO -0.02 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.69 2vb7 h ILE 83 N 0.86 1.24 -0.59 0.00 2.04 -0.95 0.63 117.51 120.73 2vb7 h ILE 83 Ca 0.18 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2vb7 h ILE 83 Cb 0.36 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2vb7 h ILE 83 CO 0.01 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.79 2vb7 h ALA 84 N 0.89 0.75 -0.55 1.87 0.00 -1.11 -1.89 119.26 119.22 2vb7 h ALA 84 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2vb7 h ALA 84 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2vb7 h ALA 84 CO 0.01 0.24 0.11 0.22 0.00 0.00 0.00 179.25 179.82 2vb7 h ASP 85 N 0.80 0.81 1.30 0.00 3.58 -0.74 -1.99 116.42 120.19 2vb7 h ASP 85 Ca 0.21 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2vb7 h ASP 85 Cb -0.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2vb7 h ASP 85 CO -0.04 0.81 0.00 0.00 -2.88 0.00 0.00 179.24 177.13 2vb7 n ALA 86 N -2.46 2.17 -2.17 -0.78 0.00 0.19 -4.82 120.51 112.65 2vb7 n ALA 86 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 2vb7 n ALA 86 Cb 0.25 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 2vb7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vb7 n GLY 87 N 1.08 0.08 3.69 0.00 0.00 -0.75 -4.77 105.19 104.53 2vb7 n GLY 87 Ca 0.05 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2vb7 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb7 s LEU 88 N -2.15 4.22 0.37 0.99 1.43 -0.99 -5.06 118.68 117.50 2vb7 s LEU 88 Ca 0.01 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2vb7 s LEU 88 Cb -0.00 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.34 2vb7 s LEU 88 CO 0.01 -0.13 0.69 -0.44 0.23 0.00 0.00 176.35 176.71 2vb7 s SER 89 N 0.92 6.45 0.41 2.29 0.01 -1.26 -4.80 113.70 117.71 2vb7 s SER 89 Ca 0.28 0.94 0.11 0.00 1.31 0.00 0.00 55.95 58.60 2vb7 s SER 89 Cb -0.16 -2.24 0.93 0.00 0.21 0.00 0.00 66.02 64.76 2vb7 s SER 89 CO 0.12 -0.35 1.98 -0.65 0.41 0.00 0.00 173.24 174.74 2vb7 h PRO 90 N 1.24 0.51 -0.95 12.44 0.11 -1.98 -0.57 132.00 142.80 2vb7 h PRO 90 Ca -0.47 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2vb7 h PRO 90 Cb 1.19 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2vb7 h PRO 90 CO 0.64 0.34 0.60 0.93 -0.21 0.00 0.00 178.00 180.30 2vb7 h GLU 91 N 0.52 0.75 0.13 1.05 3.07 -1.93 -0.75 114.58 117.42 2vb7 h GLU 91 Ca 0.28 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.89 2vb7 h GLU 91 Cb 0.43 -0.17 0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2vb7 h GLU 91 CO -0.09 0.49 -0.89 0.00 -1.40 0.00 0.00 179.01 177.13 2vb7 h ALA 92 N 1.59 -0.07 0.00 3.43 0.00 -1.50 -3.41 119.26 119.30 2vb7 h ALA 92 Ca 0.50 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vb7 h ALA 92 Cb 0.75 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2vb7 h ALA 92 CO -0.26 0.43 -1.75 2.48 0.00 0.00 0.00 179.25 180.15 2vb7 n TYR 93 N -4.07 0.00 -2.93 0.00 0.18 -0.90 -4.87 117.16 104.56 2vb7 n TYR 93 Ca -0.14 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.31 2vb7 n TYR 93 Cb 0.84 -0.39 -0.07 0.00 -0.38 0.00 0.00 39.34 39.35 2vb7 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2vb7 s GLN 94 N -3.05 4.23 -1.55 -3.48 -0.21 -0.31 -4.01 119.66 111.28 2vb7 s GLN 94 Ca -0.06 1.00 -0.13 0.00 0.02 0.00 0.00 55.36 56.19 2vb7 s GLN 94 Cb 0.10 -2.43 0.09 0.00 1.00 0.00 0.00 33.01 31.77 2vb7 s GLN 94 CO 0.66 0.12 0.88 0.09 -2.12 0.00 0.00 175.29 174.92 2vb7 n ASN 95 N -0.21 -3.87 -3.98 5.90 5.03 0.20 -4.89 115.26 113.44 2vb7 n ASN 95 Ca 0.04 -0.85 -0.30 0.00 0.87 0.00 0.00 54.58 54.33 2vb7 n ASN 95 Cb 0.53 -3.58 -0.16 0.00 -1.02 0.00 0.00 39.78 35.55 2vb7 n ASN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2vb7 s ASN 96 N -3.46 3.64 0.33 6.41 3.84 -1.26 -4.96 114.94 119.48 2vb7 s ASN 96 Ca 0.59 -1.03 0.24 0.00 0.21 0.00 0.00 52.86 52.87 2vb7 s ASN 96 Cb -0.30 -1.22 1.20 0.00 -0.55 0.00 0.00 41.25 40.37 2vb7 s ASN 96 CO 0.86 -0.19 1.74 1.55 -2.79 0.00 0.00 177.10 178.27 2vb7 h PRO 97 N 7.96 0.00 -0.51 0.43 0.13 -1.92 -1.45 132.00 136.63 2vb7 h PRO 97 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2vb7 h PRO 97 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2vb7 h PRO 97 CO 0.45 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.76 2vb7 n ARG 98 N -2.34 2.19 -4.67 0.86 5.12 -1.26 -3.94 116.66 112.62 2vb7 n ARG 98 Ca -0.00 -1.85 -0.32 0.00 -1.93 0.00 0.00 57.85 53.75 2vb7 n ARG 98 Cb 0.12 -1.40 -0.17 0.00 -1.16 0.00 0.00 32.46 29.85 2vb7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2vb7 s VAL 99 N -1.31 2.00 0.44 1.55 1.01 -0.55 -0.09 120.40 123.45 2vb7 s VAL 99 Ca 0.34 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2vb7 s VAL 99 Cb 0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2vb7 s VAL 99 CO 0.23 0.54 0.12 -0.83 0.00 0.00 0.00 175.10 175.16 2vb7 s GLY 100 N 0.82 2.76 -0.10 4.51 0.00 -0.07 -0.80 107.32 114.45 2vb7 s GLY 100 Ca -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.62 2vb7 s GLY 100 CO -0.02 -1.90 0.20 -2.27 0.00 0.00 0.00 173.10 169.11 2vb7 s LEU 101 N -3.67 0.16 -0.27 0.66 2.96 0.11 -1.12 118.68 117.51 2vb7 s LEU 101 Ca 0.19 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2vb7 s LEU 101 Cb 0.02 0.50 0.08 0.00 0.50 0.00 0.00 46.19 47.29 2vb7 s LEU 101 CO 0.12 -0.20 0.06 -0.63 -1.32 0.00 0.00 176.35 174.38 2vb7 s ILE 102 N 1.84 0.92 -0.13 6.68 1.01 -0.16 -2.59 121.20 128.76 2vb7 s ILE 102 Ca -0.03 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 2vb7 s ILE 102 Cb -0.12 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2vb7 s ILE 102 CO -0.07 -0.46 0.39 0.00 0.00 0.00 0.00 174.94 174.81 2vb7 s ALA 103 N 1.63 -0.98 0.30 9.38 0.00 -1.02 -2.26 121.76 128.80 2vb7 s ALA 103 Ca 0.04 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2vb7 s ALA 103 Cb -0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2vb7 s ALA 103 CO -0.17 -0.20 0.33 0.41 0.00 0.00 0.00 175.76 176.12 2vb7 n GLY 104 N 2.61 2.69 3.17 0.00 0.00 -0.97 -3.46 105.19 109.23 2vb7 n GLY 104 Ca -0.14 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 2vb7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vb7 s SER 105 N -2.96 1.31 0.11 1.61 1.04 -1.26 -1.74 113.70 111.81 2vb7 s SER 105 Ca 0.30 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.81 2vb7 s SER 105 Cb 0.01 0.04 -0.14 0.00 0.10 0.00 0.00 66.02 66.02 2vb7 s SER 105 CO 0.22 -0.34 1.26 1.23 0.98 0.00 0.00 173.24 176.59 2vb7 h GLY 106 N 3.35 0.44 -0.04 7.32 0.00 -1.83 -3.40 103.07 108.91 2vb7 h GLY 106 Ca -0.36 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.12 2vb7 h GLY 106 CO 0.57 0.74 -0.10 0.61 0.00 0.00 0.00 176.54 178.36 2vb7 n GLY 107 N 1.09 0.40 7.00 4.60 0.00 -1.26 -4.74 105.19 112.28 2vb7 n GLY 107 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2vb7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 108 N 0.90 2.57 2.46 -0.02 0.00 -1.26 -4.09 105.19 105.74 2vb7 n GLY 108 Ca 0.01 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 2vb7 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vb7 s SER 109 N -4.00 2.38 0.43 1.61 0.15 -1.26 -4.66 113.70 108.35 2vb7 s SER 109 Ca 0.00 -2.64 0.16 0.00 0.70 0.00 0.00 55.95 54.17 2vb7 s SER 109 Cb 0.00 -0.48 1.07 0.00 -1.71 0.00 0.00 66.02 64.90 2vb7 s SER 109 CO 0.00 -0.24 1.92 -0.65 1.20 0.00 0.00 173.24 175.47 2vb7 h PRO 110 N 6.36 0.38 -0.01 5.44 0.11 -1.91 -1.29 132.00 141.07 2vb7 h PRO 110 Ca 0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.25 2vb7 h PRO 110 Cb 0.94 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2vb7 h PRO 110 CO 0.33 0.25 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.20 2vb7 h ARG 111 N 0.40 -0.15 0.00 1.05 2.43 -1.93 -0.93 114.38 115.24 2vb7 h ARG 111 Ca 0.38 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.40 2vb7 h ARG 111 Cb 0.89 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2vb7 h ARG 111 CO -0.12 -0.10 -0.74 0.74 -1.51 0.00 0.00 179.97 178.25 2vb7 h PHE 112 N -0.15 0.00 -0.28 2.20 0.04 -1.78 0.35 116.94 117.31 2vb7 h PHE 112 Ca 0.04 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.83 2vb7 h PHE 112 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2vb7 h PHE 112 CO -0.16 0.74 0.14 0.37 -0.60 0.00 0.00 178.31 178.79 2vb7 h GLN 113 N 0.00 0.28 -0.32 1.51 5.75 -1.15 0.47 115.11 121.65 2vb7 h GLN 113 Ca -0.01 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 2vb7 h GLN 113 Cb 1.37 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 2vb7 h GLN 113 CO 0.10 0.18 -0.35 0.28 -2.65 0.00 0.00 178.83 176.39 2vb7 h VAL 114 N 0.29 1.28 -0.31 2.39 2.07 -1.06 -1.39 116.25 119.52 2vb7 h VAL 114 Ca 0.12 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2vb7 h VAL 114 Cb 0.04 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2vb7 h VAL 114 CO -0.09 0.49 0.15 0.15 0.02 0.00 0.00 177.57 178.29 2vb7 h PHE 115 N 0.60 0.28 -0.32 1.57 3.57 -0.68 0.15 116.94 122.11 2vb7 h PHE 115 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2vb7 h PHE 115 Cb 0.88 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2vb7 h PHE 115 CO 0.04 0.15 0.21 0.78 -2.23 0.00 0.00 178.31 177.26 2vb7 h GLY 116 N 0.31 0.46 0.97 2.40 0.00 -0.66 0.32 103.07 106.88 2vb7 h GLY 116 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2vb7 h GLY 116 CO -0.09 0.17 0.01 0.00 0.00 0.00 0.00 176.54 176.63 2vb7 h ALA 117 N 1.11 0.60 -0.37 3.60 0.00 -1.06 -0.63 119.26 122.51 2vb7 h ALA 117 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vb7 h ALA 117 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2vb7 h ALA 117 CO -0.02 0.38 0.22 -0.44 0.00 0.00 0.00 179.25 179.38 2vb7 h ASP 118 N 0.62 0.45 -0.51 0.00 3.32 -0.52 -2.38 116.42 117.41 2vb7 h ASP 118 Ca 0.13 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2vb7 h ASP 118 Cb 0.47 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2vb7 h ASP 118 CO 0.02 0.38 0.21 0.00 -1.72 0.00 0.00 179.24 178.13 2vb7 h ALA 119 N 1.09 0.66 -0.26 3.45 0.00 -0.81 -2.74 119.26 120.65 2vb7 h ALA 119 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vb7 h ALA 119 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vb7 h ALA 119 CO -0.02 0.27 0.07 1.98 0.00 0.00 0.00 179.25 181.55 2vb7 h MET 120 N 0.68 0.37 -0.00 0.00 1.85 -1.03 -2.16 114.93 114.65 2vb7 h MET 120 Ca 0.17 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2vb7 h MET 120 Cb 0.19 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.15 2vb7 h MET 120 CO -0.01 0.33 -0.01 0.54 -0.40 0.00 0.00 176.91 177.36 2vb7 n ARG 121 N -4.40 0.35 -2.36 0.39 1.74 -0.90 -4.09 116.66 107.39 2vb7 n ARG 121 Ca 0.01 -0.01 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2vb7 n ARG 121 Cb 0.15 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.24 2vb7 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2vb7 s GLY 122 N -2.66 1.77 0.55 -0.13 0.00 -0.81 -4.99 107.32 101.06 2vb7 s GLY 122 Ca 0.26 -1.62 0.24 0.00 0.00 0.00 0.00 44.72 43.59 2vb7 s GLY 122 CO 0.48 -0.94 2.19 -0.56 0.00 0.00 0.00 173.10 174.27 2vb7 h PRO 123 N -1.00 0.00 -0.00 2.90 0.13 -1.88 -2.89 132.00 129.26 2vb7 h PRO 123 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2vb7 h PRO 123 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2vb7 h PRO 123 CO 0.37 0.02 -0.44 0.54 -0.23 0.00 0.00 178.00 178.26 2vb7 n ARG 124 N -4.11 0.19 0.00 0.86 1.74 -1.26 -5.00 116.66 109.08 2vb7 n ARG 124 Ca -0.03 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2vb7 n ARG 124 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2vb7 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vb7 n GLY 125 N 1.46 3.15 0.37 -0.13 0.00 -1.10 -1.90 105.19 107.05 2vb7 n GLY 125 Ca 0.07 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2vb7 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vb7 h LEU 126 N 0.00 0.43 -1.19 0.99 3.38 -1.89 -0.87 115.31 116.16 2vb7 h LEU 126 Ca 0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2vb7 h LEU 126 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2vb7 h LEU 126 CO 0.00 0.23 -0.28 0.11 0.09 0.00 0.00 178.44 178.59 2vb7 h LYS 127 N 0.46 0.21 0.00 1.13 1.57 -1.78 -2.22 116.57 115.94 2vb7 h LYS 127 Ca 0.37 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2vb7 h LYS 127 Cb 0.78 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2vb7 h LYS 127 CO -0.12 0.48 -0.70 0.00 -0.57 0.00 0.00 179.45 178.54 2vb7 h ALA 128 N 1.53 0.65 -0.20 3.86 0.00 -1.19 -3.28 119.26 120.63 2vb7 h ALA 128 Ca 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2vb7 h ALA 128 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2vb7 h ALA 128 CO 0.04 0.87 -0.07 0.28 0.00 0.00 0.00 179.25 180.37 2vb7 h VAL 129 N 0.00 1.30 -1.12 0.00 2.07 -1.17 -3.47 116.25 113.86 2vb7 h VAL 129 Ca -0.01 -1.10 0.13 0.00 0.82 0.00 0.00 66.70 66.55 2vb7 h VAL 129 Cb 1.41 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 2vb7 h VAL 129 CO 0.09 0.33 -0.25 0.61 0.02 0.00 0.00 177.57 178.38 2vb7 n GLY 130 N -0.08 -1.86 0.63 2.17 0.00 -0.89 -4.65 105.19 100.52 2vb7 n GLY 130 Ca -0.05 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.68 2vb7 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vb7 n PRO 131 N -2.65 1.82 -0.05 1.61 -0.04 -1.26 -4.27 135.00 130.16 2vb7 n PRO 131 Ca -0.01 -1.24 0.06 0.00 -0.04 0.00 0.00 63.50 62.28 2vb7 n PRO 131 Cb 0.23 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.39 2vb7 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vb7 n TYR 132 N 0.47 0.14 0.01 0.54 4.01 -1.26 -4.70 117.16 116.37 2vb7 n TYR 132 Ca 0.16 -0.13 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 2vb7 n TYR 132 Cb 0.35 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.52 2vb7 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2vb7 h VAL 133 N 2.47 1.29 -0.24 -0.72 2.07 -1.84 -3.16 116.25 116.13 2vb7 h VAL 133 Ca 0.00 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2vb7 h VAL 133 Cb 0.60 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2vb7 h VAL 133 CO 0.00 0.46 0.12 0.58 0.02 0.00 0.00 177.57 178.75 2vb7 h VAL 134 N 0.44 1.00 0.00 2.57 2.07 -1.93 0.24 116.25 120.65 2vb7 h VAL 134 Ca 0.05 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2vb7 h VAL 134 Cb 0.80 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2vb7 h VAL 134 CO 0.07 0.05 -0.35 0.71 0.02 0.00 0.00 177.57 178.06 2vb7 h THR 135 N 0.26 0.84 -0.09 2.57 1.35 -1.80 0.14 112.91 116.17 2vb7 h THR 135 Ca 0.10 -1.46 -0.14 0.00 -0.55 0.00 0.00 66.41 64.35 2vb7 h THR 135 Cb 0.02 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2vb7 h THR 135 CO -0.06 0.35 -0.50 0.11 -0.25 0.00 0.00 175.52 175.17 2vb7 h LYS 136 N 0.00 0.50 0.00 4.72 1.57 -1.34 -3.39 116.57 118.63 2vb7 h LYS 136 Ca -0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2vb7 h LYS 136 Cb 0.88 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2vb7 h LYS 136 CO 0.05 1.05 -1.16 0.00 -0.57 0.00 0.00 179.45 178.81 2vb7 n ALA 137 N -2.55 2.76 -1.59 3.86 0.00 0.82 -4.07 120.51 119.74 2vb7 n ALA 137 Ca -0.08 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.71 2vb7 n ALA 137 Cb 0.60 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 19.05 2vb7 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 s MET 138 N -3.35 3.01 0.51 0.00 0.23 0.47 -4.06 119.30 116.11 2vb7 s MET 138 Ca -0.01 1.40 0.24 0.00 -1.03 0.00 0.00 55.69 56.29 2vb7 s MET 138 Cb 0.11 -1.98 1.35 0.00 -1.53 0.00 0.00 34.83 32.79 2vb7 s MET 138 CO 0.81 -1.08 2.06 0.00 -2.03 0.00 0.00 175.02 174.78 2vb7 h ALA 139 N 0.35 1.39 -0.57 3.16 0.00 -1.93 -2.09 119.26 119.57 2vb7 h ALA 139 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2vb7 h ALA 139 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vb7 h ALA 139 CO 0.55 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 2vb7 n SER 140 N -3.82 3.80 -0.28 0.00 3.41 -1.26 -4.56 113.62 110.91 2vb7 n SER 140 Ca -0.02 -2.24 0.08 0.00 -0.26 0.00 0.00 58.87 56.43 2vb7 n SER 140 Cb 0.23 -0.49 0.20 0.00 -0.26 0.00 0.00 64.21 63.90 2vb7 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vb7 h GLY 141 N 4.52 1.02 0.98 5.00 0.00 -1.59 -0.64 103.07 112.36 2vb7 h GLY 141 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2vb7 h GLY 141 CO 0.13 -0.33 0.27 -2.08 0.00 0.00 0.00 176.54 174.53 2vb7 h VAL 142 N 0.13 1.20 -0.04 4.60 2.07 -1.84 -0.10 116.25 122.26 2vb7 h VAL 142 Ca 0.47 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2vb7 h VAL 142 Cb 0.87 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2vb7 h VAL 142 CO -0.69 0.23 -0.08 0.77 0.02 0.00 0.00 177.57 177.82 2vb7 h SER 143 N 0.75 0.14 -0.74 0.57 4.64 -1.46 -3.19 113.55 114.25 2vb7 h SER 143 Ca 0.19 -0.57 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 2vb7 h SER 143 Cb 0.11 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 2vb7 h SER 143 CO -0.02 0.68 0.44 0.00 -0.87 0.00 0.00 176.83 177.06 2vb7 h ALA 144 N 0.46 1.00 0.00 5.18 0.00 -1.01 -0.56 119.26 124.34 2vb7 h ALA 144 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vb7 h ALA 144 Cb 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vb7 h ALA 144 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2vb7 n LEU 146 N -1.74 1.15 -0.14 0.00 4.32 -0.93 -4.50 117.00 115.15 2vb7 n LEU 146 Ca 0.05 -0.03 -0.01 0.00 -0.02 0.00 0.00 56.01 56.00 2vb7 n LEU 146 Cb 0.27 -0.03 0.24 0.00 -1.62 0.00 0.00 43.42 42.29 2vb7 n LEU 146 CO 0.21 0.49 1.10 0.00 -1.22 0.00 0.00 177.39 177.97 2vb7 h ALA 147 N 0.39 1.37 0.61 -1.18 0.00 -1.13 -2.30 119.26 117.02 2vb7 h ALA 147 Ca -0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2vb7 h ALA 147 Cb 1.71 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2vb7 h ALA 147 CO -0.01 0.49 -0.29 1.15 0.00 0.00 0.00 179.25 180.58 2vb7 h THR 148 N 0.84 0.17 -0.16 0.00 2.02 -1.81 -1.48 112.91 112.50 2vb7 h THR 148 Ca 0.21 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2vb7 h THR 148 Cb 0.10 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2vb7 h THR 148 CO -0.03 0.03 -0.19 1.55 0.37 0.00 0.00 175.52 177.25 2vb7 h PRO 149 N -1.12 0.26 -0.05 6.66 0.13 -1.78 -1.63 132.00 134.46 2vb7 h PRO 149 Ca -0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2vb7 h PRO 149 Cb 0.67 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2vb7 h PRO 149 CO 0.14 0.45 0.00 1.19 -0.23 0.00 0.00 178.00 179.55 2vb7 n PHE 150 N -4.21 0.06 -3.76 1.56 3.72 -0.87 -4.93 117.46 109.03 2vb7 n PHE 150 Ca -0.01 -0.03 -0.26 0.00 -0.05 0.00 0.00 57.45 57.10 2vb7 n PHE 150 Cb 0.32 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.91 2vb7 n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2vb7 n LYS 151 N -0.38 -6.02 -2.38 -1.08 5.02 -0.61 -4.61 118.16 108.09 2vb7 n LYS 151 Ca 0.17 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 2vb7 n LYS 151 Cb 0.18 -5.53 -0.03 0.00 -0.02 0.00 0.00 35.03 29.63 2vb7 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vb7 s ILE 152 N -3.40 3.89 -0.25 -0.18 -1.09 -0.61 -0.63 121.20 118.94 2vb7 s ILE 152 Ca 0.44 1.38 0.13 0.00 -2.23 0.00 0.00 60.65 60.37 2vb7 s ILE 152 Cb -0.21 -3.88 -0.19 0.00 -1.58 0.00 0.00 42.46 36.60 2vb7 s ILE 152 CO 0.80 0.12 0.40 1.41 -1.23 0.00 0.00 174.94 176.43 2vb7 n HIS 153 N 3.81 0.00 -0.07 3.97 8.25 -1.24 -4.90 115.22 125.04 2vb7 n HIS 153 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2vb7 n HIS 153 Cb 0.46 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2vb7 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vb7 n GLY 154 N 1.57 1.16 3.75 -1.41 0.00 0.02 -4.74 105.19 105.55 2vb7 n GLY 154 Ca -0.01 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2vb7 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vb7 s VAL 155 N 1.21 2.52 -0.29 1.61 -7.23 -1.26 -4.83 120.40 112.13 2vb7 s VAL 155 Ca 0.00 0.36 0.03 0.00 -1.81 0.00 0.00 61.98 60.56 2vb7 s VAL 155 Cb 0.00 -3.17 0.17 0.00 0.56 0.00 0.00 36.38 33.94 2vb7 s VAL 155 CO 0.00 -0.03 0.44 0.21 -0.31 0.00 0.00 175.10 175.40 2vb7 s ASN 156 N -1.32 0.08 0.30 4.85 2.47 -1.24 0.04 114.94 120.12 2vb7 s ASN 156 Ca 0.73 -0.35 -0.20 0.00 0.42 0.00 0.00 52.86 53.46 2vb7 s ASN 156 Cb -0.34 1.24 0.04 0.00 -1.45 0.00 0.00 41.25 40.75 2vb7 s ASN 156 CO 0.39 -0.34 0.81 -0.72 -3.72 0.00 0.00 177.10 173.51 2vb7 s TYR 157 N 2.54 -0.04 -0.10 0.43 -0.85 -1.07 -5.01 117.35 113.26 2vb7 s TYR 157 Ca 0.10 -0.48 0.01 0.00 -0.52 0.00 0.00 57.07 56.18 2vb7 s TYR 157 Cb -0.12 0.75 -0.02 0.00 0.38 0.00 0.00 41.96 42.95 2vb7 s TYR 157 CO -0.28 -1.29 -0.11 -1.12 -1.52 0.00 0.00 175.55 171.23 2vb7 s SER 158 N -3.02 4.25 -0.05 -0.18 0.01 -1.26 -2.42 113.70 111.02 2vb7 s SER 158 Ca 0.14 -0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 2vb7 s SER 158 Cb -0.05 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2vb7 s SER 158 CO 0.08 0.26 0.17 -0.63 0.41 0.00 0.00 173.24 173.53 2vb7 s ILE 159 N -0.21 5.46 0.00 1.44 1.01 -1.26 -4.96 121.20 122.69 2vb7 s ILE 159 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2vb7 s ILE 159 Cb -0.13 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2vb7 s ILE 159 CO 0.03 0.45 -0.11 -0.94 0.00 0.00 0.00 174.94 174.36 2vb7 s SER 160 N -1.55 1.33 -0.29 3.58 1.04 -1.26 -4.21 113.70 112.34 2vb7 s SER 160 Ca 0.22 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.49 2vb7 s SER 160 Cb -0.12 -0.13 0.30 0.00 0.10 0.00 0.00 66.02 66.17 2vb7 s SER 160 CO 0.13 0.10 1.28 -1.54 0.98 0.00 0.00 173.24 174.19 2vb7 n SER 161 N 2.60 -1.28 0.00 7.02 3.41 -1.26 -4.92 113.62 119.19 2vb7 n SER 161 Ca -0.15 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2vb7 n SER 161 Cb 0.56 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2vb7 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vb7 n ALA 162 N -0.99 0.00 0.25 7.33 0.00 -1.26 -1.00 120.51 124.83 2vb7 n ALA 162 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.45 2vb7 n ALA 162 Cb 0.79 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.94 2vb7 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 n ALA 164 N -1.86 3.35 -0.36 0.00 0.00 -0.17 -4.32 120.51 117.15 2vb7 n ALA 164 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2vb7 n ALA 164 Cb 0.10 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 2vb7 n ALA 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vb7 h THR 165 N 2.10 0.00 0.00 0.00 2.02 -1.29 -1.18 112.91 114.57 2vb7 h THR 165 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vb7 h THR 165 Cb 0.68 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2vb7 h THR 165 CO 0.00 0.00 -0.08 0.77 0.37 0.00 0.00 175.52 176.58 2vb7 h SER 166 N -0.05 0.00 -0.20 4.18 4.64 -1.78 -1.48 113.55 118.85 2vb7 h SER 166 Ca 0.14 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2vb7 h SER 166 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2vb7 h SER 166 CO -0.84 0.01 -0.07 0.00 -0.87 0.00 0.00 176.83 175.05 2vb7 h ALA 167 N 2.28 0.28 -0.06 5.18 0.00 -1.54 -2.15 119.26 123.25 2vb7 h ALA 167 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2vb7 h ALA 167 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2vb7 h ALA 167 CO 0.00 0.09 -0.25 0.45 0.00 0.00 0.00 179.25 179.54 2vb7 h HIS 168 N 0.11 0.11 -0.46 0.00 -0.00 -0.99 -0.79 115.15 113.13 2vb7 h HIS 168 Ca 0.05 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2vb7 h HIS 168 Cb 0.54 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 2vb7 h HIS 168 CO 0.06 0.34 0.26 0.00 -0.00 0.00 0.00 177.93 178.59 2vb7 h ILE 170 N 0.61 1.19 -0.76 0.00 2.04 -0.88 -1.27 117.51 118.45 2vb7 h ILE 170 Ca 0.16 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2vb7 h ILE 170 Cb 0.04 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2vb7 h ILE 170 CO -0.03 0.22 0.49 1.23 0.00 0.00 0.00 178.15 180.05 2vb7 h GLY 171 N 0.44 1.08 1.43 5.37 0.00 -0.96 -0.84 103.07 109.59 2vb7 h GLY 171 Ca 0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2vb7 h GLY 171 CO -0.01 0.41 -0.03 -0.57 0.00 0.00 0.00 176.54 176.34 2vb7 h ASN 172 N 1.03 0.67 -0.55 0.19 -0.00 -0.64 -1.09 115.58 115.18 2vb7 h ASN 172 Ca 0.28 -0.16 0.03 0.00 -0.00 0.00 0.00 56.30 56.45 2vb7 h ASN 172 Cb -0.09 -0.18 -0.04 0.00 -0.00 0.00 0.00 38.32 38.01 2vb7 h ASN 172 CO -0.06 0.76 0.31 0.00 -0.00 0.00 0.00 177.43 178.44 2vb7 h ALA 173 N 1.32 0.71 -0.61 1.57 0.00 -0.56 -1.42 119.26 120.27 2vb7 h ALA 173 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2vb7 h ALA 173 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2vb7 h ALA 173 CO 0.02 0.01 0.34 0.28 0.00 0.00 0.00 179.25 179.90 2vb7 h VAL 174 N 0.61 0.99 -0.86 0.00 2.07 -0.61 -2.15 116.25 116.29 2vb7 h VAL 174 Ca 0.23 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2vb7 h VAL 174 Cb 0.07 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 2vb7 h VAL 174 CO -0.12 0.12 0.57 -0.33 0.02 0.00 0.00 177.57 177.83 2vb7 h GLU 175 N 0.64 1.10 -0.69 1.57 5.08 -0.61 0.03 114.58 121.70 2vb7 h GLU 175 Ca 0.27 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2vb7 h GLU 175 Cb 0.14 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2vb7 h GLU 175 CO -0.16 0.73 0.28 1.96 -1.00 0.00 0.00 179.01 180.82 2vb7 h GLN 176 N 1.14 1.02 -0.15 2.33 1.08 -0.65 0.35 115.11 120.23 2vb7 h GLN 176 Ca 0.33 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2vb7 h GLN 176 Cb -0.08 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2vb7 h GLN 176 CO -0.08 0.83 -0.05 0.82 -0.95 0.00 0.00 178.83 179.40 2vb7 h ILE 177 N 1.00 1.30 -0.53 2.54 2.04 -0.91 -1.64 117.51 121.31 2vb7 h ILE 177 Ca 0.23 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2vb7 h ILE 177 Cb 0.19 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2vb7 h ILE 177 CO -0.02 0.31 0.30 1.56 0.00 0.00 0.00 178.15 180.30 2vb7 h GLN 178 N -0.01 0.71 0.00 2.37 4.20 -0.57 -1.07 115.11 120.74 2vb7 h GLN 178 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2vb7 h GLN 178 Cb 0.50 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2vb7 h GLN 178 CO 0.02 0.52 0.00 1.28 -0.67 0.00 0.00 178.83 179.97 2vb7 n LEU 179 N -4.41 0.00 -0.07 1.46 4.77 0.08 -4.41 117.00 114.40 2vb7 n LEU 179 Ca 0.05 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2vb7 n LEU 179 Cb 0.09 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2vb7 n LEU 179 CO 0.36 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.95 2vb7 n GLY 180 N 0.82 0.48 0.10 -0.72 0.00 -0.41 -4.93 105.19 100.52 2vb7 n GLY 180 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2vb7 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vb7 h LYS 181 N 0.61 0.00 -4.48 1.61 1.57 -1.51 -3.47 116.57 110.90 2vb7 h LYS 181 Ca -0.02 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.50 2vb7 h LYS 181 Cb 0.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.28 2vb7 h LYS 181 CO 0.03 0.55 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.08 2vb7 s GLN 182 N -2.82 0.49 -0.15 3.15 -1.52 -1.14 -4.75 119.66 112.93 2vb7 s GLN 182 Ca -0.01 -0.71 0.09 0.00 -1.95 0.00 0.00 55.36 52.78 2vb7 s GLN 182 Cb 0.09 -0.24 -0.23 0.00 -0.22 0.00 0.00 33.01 32.40 2vb7 s GLN 182 CO 0.80 0.04 0.24 -0.25 -0.25 0.00 0.00 175.29 175.87 2vb7 n ASP 183 N 1.54 1.02 -3.87 5.90 8.00 0.87 -4.27 116.55 125.74 2vb7 n ASP 183 Ca -0.23 0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 2vb7 n ASP 183 Cb 0.55 0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.58 2vb7 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vb7 s ILE 184 N -2.54 0.19 -0.07 0.53 1.01 -0.99 -0.89 121.20 118.44 2vb7 s ILE 184 Ca -0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2vb7 s ILE 184 Cb 0.07 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.35 2vb7 s ILE 184 CO 0.77 0.10 -0.04 -0.69 0.00 0.00 0.00 174.94 175.08 2vb7 s VAL 185 N 0.41 0.64 -0.10 2.92 1.01 0.38 -0.89 120.40 124.77 2vb7 s VAL 185 Ca -0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2vb7 s VAL 185 Cb -0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2vb7 s VAL 185 CO -0.01 0.28 1.10 -0.36 0.00 0.00 0.00 175.10 176.12 2vb7 s PHE 186 N 1.48 3.32 0.01 5.22 0.08 -0.27 -1.07 117.98 126.75 2vb7 s PHE 186 Ca -0.02 1.39 0.04 0.00 0.12 0.00 0.00 56.93 58.46 2vb7 s PHE 186 Cb -0.13 -3.31 -0.01 0.00 -0.57 0.00 0.00 43.02 39.00 2vb7 s PHE 186 CO -0.04 -0.78 -0.11 0.00 -0.10 0.00 0.00 175.22 174.19 2vb7 s ALA 187 N 2.31 0.95 0.00 5.36 0.00 -0.31 -0.98 121.76 129.08 2vb7 s ALA 187 Ca 0.51 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2vb7 s ALA 187 Cb -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2vb7 s ALA 187 CO 0.18 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2vb7 n GLY 188 N 2.49 -0.64 0.00 0.00 0.00 -0.96 -0.95 105.19 105.13 2vb7 n GLY 188 Ca -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2vb7 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 189 N 0.00 -0.74 3.31 -0.02 0.00 -0.62 -2.29 105.19 104.83 2vb7 n GLY 189 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2vb7 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb7 s GLY 190 N 0.00 -0.24 -0.14 -0.02 0.00 -0.71 -1.56 107.32 104.64 2vb7 s GLY 190 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.59 2vb7 s GLY 190 CO 0.00 -0.30 0.35 1.85 0.00 0.00 0.00 173.10 175.00 2vb7 s GLU 191 N -3.61 0.35 0.78 2.90 2.56 -0.00 -4.18 118.70 117.49 2vb7 s GLU 191 Ca 0.02 0.65 -0.12 0.00 0.00 0.00 0.00 54.97 55.53 2vb7 s GLU 191 Cb 0.02 -0.00 0.06 0.00 2.00 0.00 0.00 34.13 36.20 2vb7 s GLU 191 CO -0.11 -0.14 1.11 -1.83 -0.56 0.00 0.00 175.26 173.74 2vb7 s GLU 192 N 1.10 2.24 -0.15 4.30 -1.05 -1.26 -1.43 118.70 122.45 2vb7 s GLU 192 Ca -0.07 0.49 0.00 0.00 -0.15 0.00 0.00 54.97 55.23 2vb7 s GLU 192 Cb -0.08 -1.95 0.03 0.00 -0.44 0.00 0.00 34.13 31.69 2vb7 s GLU 192 CO -0.09 -1.48 -0.10 -1.17 0.95 0.00 0.00 175.26 173.37 2vb7 s LEU 193 N -5.64 1.58 -0.15 1.83 2.96 -1.26 -4.67 118.68 113.34 2vb7 s LEU 193 Ca 0.60 -0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 53.72 2vb7 s LEU 193 Cb -0.13 -1.04 0.09 0.00 0.50 0.00 0.00 46.19 45.61 2vb7 s LEU 193 CO 0.53 -0.11 0.78 0.00 -1.32 0.00 0.00 176.35 176.23 2vb7 h TRP 195 N 3.56 0.00 -0.91 0.00 5.08 -1.97 -0.92 115.95 120.77 2vb7 h TRP 195 Ca -0.26 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.76 2vb7 h TRP 195 Cb 1.15 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.25 2vb7 h TRP 195 CO 0.36 0.07 0.58 0.93 -1.28 0.00 0.00 178.44 179.11 2vb7 h GLU 196 N 0.00 1.06 0.13 0.12 3.07 -1.95 -0.69 114.58 116.30 2vb7 h GLU 196 Ca -0.00 -0.06 -0.34 0.00 -0.50 0.00 0.00 59.36 58.45 2vb7 h GLU 196 Cb 0.13 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2vb7 h GLU 196 CO 0.01 0.70 -1.82 1.98 -1.40 0.00 0.00 179.01 178.48 2vb7 h MET 197 N 1.09 0.27 -0.46 2.33 4.05 -1.87 -3.39 114.93 116.95 2vb7 h MET 197 Ca 0.38 -0.45 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 2vb7 h MET 197 Cb 0.11 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 2vb7 h MET 197 CO -0.15 1.22 0.31 0.00 0.23 0.00 0.00 176.91 178.51 2vb7 h ALA 198 N 0.01 1.88 0.00 0.39 0.00 -0.97 -1.85 119.26 118.72 2vb7 h ALA 198 Ca -0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2vb7 h ALA 198 Cb 1.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2vb7 h ALA 198 CO 0.08 0.06 -0.23 0.00 0.00 0.00 0.00 179.25 179.15 2vb7 h GLU 200 N 0.00 1.17 -0.07 0.00 5.08 -1.55 0.06 114.58 119.27 2vb7 h GLU 200 Ca -0.00 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.98 2vb7 h GLU 200 Cb 0.50 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2vb7 h GLU 200 CO 0.03 0.95 -0.59 0.74 -1.00 0.00 0.00 179.01 179.14 2vb7 h PHE 201 N 1.14 0.73 -0.87 4.33 0.04 -1.31 -2.97 116.94 118.04 2vb7 h PHE 201 Ca 0.26 -0.35 0.10 0.00 2.80 0.00 0.00 57.97 60.78 2vb7 h PHE 201 Cb 0.22 -0.10 -0.08 0.00 2.20 0.00 0.00 35.95 38.19 2vb7 h PHE 201 CO 0.02 1.15 0.52 0.22 -0.60 0.00 0.00 178.31 179.61 2vb7 h ASP 202 N 0.11 0.75 0.18 2.17 1.82 -1.27 -1.83 116.42 118.35 2vb7 h ASP 202 Ca -0.05 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2vb7 h ASP 202 Cb 1.25 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.16 2vb7 h ASP 202 CO 0.12 0.42 -0.08 0.00 -1.61 0.00 0.00 179.24 178.10 2vb7 h ALA 203 N 1.47 1.47 -0.22 -0.78 0.00 -0.93 -0.13 119.26 120.14 2vb7 h ALA 203 Ca 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vb7 h ALA 203 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vb7 h ALA 203 CO -0.25 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2vb7 n MET 204 N -3.86 2.07 -1.07 0.00 0.00 -0.89 -4.95 117.12 108.41 2vb7 n MET 204 Ca -0.02 -1.60 -0.01 0.00 0.00 0.00 0.00 57.70 56.07 2vb7 n MET 204 Cb 0.17 -1.45 -0.01 0.00 0.00 0.00 0.00 33.22 31.94 2vb7 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vb7 n GLY 205 N 1.29 0.48 0.16 3.17 0.00 -0.06 -4.96 105.19 105.27 2vb7 n GLY 205 Ca 0.17 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.27 2vb7 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 h ALA 206 N 0.00 0.74 -2.82 4.61 0.00 -1.54 -3.47 119.26 116.79 2vb7 h ALA 206 Ca -0.03 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.21 2vb7 h ALA 206 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2vb7 h ALA 206 CO 0.04 0.09 -0.41 -0.51 0.00 0.00 0.00 179.25 178.45 2vb7 s LEU 207 N -5.84 4.32 0.24 0.00 1.43 -1.26 -1.10 118.68 116.47 2vb7 s LEU 207 Ca 0.03 0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 2vb7 s LEU 207 Cb 0.07 -3.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.07 2vb7 s LEU 207 CO 0.73 0.11 1.47 -0.55 0.23 0.00 0.00 176.35 178.35 2vb7 s SER 208 N -2.49 6.61 0.00 2.29 0.15 -0.12 -4.62 113.70 115.52 2vb7 s SER 208 Ca 0.38 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.71 2vb7 s SER 208 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2vb7 s SER 208 CO 0.27 -0.74 0.00 0.35 1.20 0.00 0.00 173.24 174.31 2vb7 n THR 209 N 2.58 0.00 1.20 6.45 -2.24 -1.26 -4.28 114.28 116.72 2vb7 n THR 209 Ca 0.08 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2vb7 n THR 209 Cb 0.40 0.95 0.28 0.00 -2.10 0.00 0.00 70.33 69.86 2vb7 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vb7 n LYS 210 N -0.57 1.05 -0.46 -0.78 5.02 -1.26 -4.29 118.16 116.87 2vb7 n LYS 210 Ca 0.00 -0.71 0.07 0.00 -2.02 0.00 0.00 58.31 55.65 2vb7 n LYS 210 Cb 0.00 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.67 2vb7 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2vb7 n TYR 211 N -0.36 0.00 0.25 2.13 4.01 -1.26 -4.80 117.16 117.13 2vb7 n TYR 211 Ca 0.12 -1.08 0.07 0.00 -0.16 0.00 0.00 57.90 56.86 2vb7 n TYR 211 Cb 0.39 -0.18 0.59 0.00 -0.31 0.00 0.00 39.34 39.83 2vb7 n TYR 211 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2vb7 h ASN 212 N 0.51 0.00 1.17 7.72 2.35 -1.93 -0.75 115.58 124.65 2vb7 h ASN 212 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2vb7 h ASN 212 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2vb7 h ASN 212 CO 0.01 0.08 0.00 0.44 -1.65 0.00 0.00 177.43 176.31 2vb7 h ASP 213 N 0.00 0.00 -2.23 5.81 3.32 -1.95 -3.35 116.42 118.03 2vb7 h ASP 213 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2vb7 h ASP 213 Cb 0.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 2vb7 h ASP 213 CO 0.01 0.00 -0.91 0.35 -1.72 0.00 0.00 179.24 176.97 2vb7 n THR 214 N -2.35 0.12 -0.03 0.35 -2.24 -0.29 -5.00 114.28 104.84 2vb7 n THR 214 Ca 0.04 -4.25 0.07 0.00 -2.27 0.00 0.00 64.05 57.64 2vb7 n THR 214 Cb 0.34 -1.95 0.46 0.00 -2.10 0.00 0.00 70.33 67.08 2vb7 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2vb7 h PRO 215 N 4.52 0.48 0.00 -0.78 0.11 -1.69 -1.04 132.00 133.59 2vb7 h PRO 215 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2vb7 h PRO 215 Cb 0.82 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2vb7 h PRO 215 CO 0.55 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 179.05 2vb7 n GLU 216 N -4.48 0.15 0.00 1.05 1.02 -1.26 -2.46 120.64 114.66 2vb7 n GLU 216 Ca 0.06 0.45 0.09 0.00 -0.02 0.00 0.00 57.16 57.74 2vb7 n GLU 216 Cb 0.19 -1.82 0.02 0.00 -0.02 0.00 0.00 31.44 29.81 2vb7 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2vb7 n LYS 217 N -2.10 1.57 -0.08 3.49 4.76 -0.40 -4.62 118.16 120.79 2vb7 n LYS 217 Ca 0.01 -1.13 -0.13 0.00 -2.87 0.00 0.00 58.31 54.19 2vb7 n LYS 217 Cb 0.17 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 2vb7 n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vb7 h ALA 218 N 3.46 0.34 -2.22 7.82 0.00 -1.49 -3.41 119.26 123.77 2vb7 h ALA 218 Ca 0.00 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2vb7 h ALA 218 Cb 0.70 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 2vb7 h ALA 218 CO 0.00 0.28 0.46 0.45 0.00 0.00 0.00 179.25 180.44 2vb7 s SER 219 N -6.35 6.72 -0.39 0.00 0.15 -1.26 -4.74 113.70 107.83 2vb7 s SER 219 Ca -0.13 0.76 0.11 0.00 0.70 0.00 0.00 55.95 57.39 2vb7 s SER 219 Cb 0.07 -2.43 0.38 0.00 -1.71 0.00 0.00 66.02 62.34 2vb7 s SER 219 CO 0.79 -0.63 1.09 -2.11 1.20 0.00 0.00 173.24 173.59 2vb7 n ARG 220 N 6.25 1.10 -1.58 5.44 1.85 -1.26 -4.63 116.66 123.82 2vb7 n ARG 220 Ca 0.05 -2.46 -0.51 0.00 -1.00 0.00 0.00 57.85 53.93 2vb7 n ARG 220 Cb 0.48 -0.86 -0.05 0.00 -1.05 0.00 0.00 32.46 30.98 2vb7 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2vb7 n THR 221 N -0.08 0.29 0.00 8.89 -1.04 -1.26 -1.00 114.28 120.07 2vb7 n THR 221 Ca 0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vb7 n THR 221 Cb 0.77 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2vb7 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2vb7 n TYR 222 N 2.17 0.00 -2.43 -1.42 4.01 -1.26 -4.77 117.16 113.46 2vb7 n TYR 222 Ca 0.17 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.52 2vb7 n TYR 222 Cb 0.21 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 2vb7 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2vb7 s ASP 223 N -3.56 6.99 0.62 7.72 2.15 -0.17 -0.60 116.67 129.83 2vb7 s ASP 223 Ca 0.00 2.27 0.33 0.00 0.43 0.00 0.00 52.55 55.58 2vb7 s ASP 223 Cb 0.00 -2.62 1.92 0.00 -0.30 0.00 0.00 42.92 41.92 2vb7 s ASP 223 CO 0.00 -0.34 2.22 0.00 -0.17 0.00 0.00 175.17 176.88 2vb7 h ALA 224 N 3.30 1.47 -0.31 3.66 0.00 -0.68 -2.30 119.26 124.40 2vb7 h ALA 224 Ca -0.48 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2vb7 h ALA 224 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2vb7 h ALA 224 CO 0.65 -0.11 -0.00 0.72 0.00 0.00 0.00 179.25 180.51 2vb7 n HIS 225 N -3.58 1.04 -1.73 0.00 8.25 -1.26 -5.01 115.22 112.92 2vb7 n HIS 225 Ca -0.02 -1.14 -0.38 0.00 -0.26 0.00 0.00 57.72 55.93 2vb7 n HIS 225 Cb 0.17 -0.39 0.06 0.00 1.12 0.00 0.00 29.99 30.95 2vb7 n HIS 225 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2vb7 n ARG 226 N -0.75 1.32 -1.62 -0.41 1.85 -0.87 -4.97 116.66 111.21 2vb7 n ARG 226 Ca 0.26 0.50 0.02 0.00 -1.00 0.00 0.00 57.85 57.64 2vb7 n ARG 226 Cb 0.96 -2.55 0.01 0.00 -1.05 0.00 0.00 32.46 29.84 2vb7 n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vb7 n ASP 227 N -1.57 0.75 0.00 2.89 5.75 -1.25 -4.62 116.55 118.51 2vb7 n ASP 227 Ca 0.14 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2vb7 n ASP 227 Cb 0.47 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2vb7 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vb7 n GLY 228 N 0.26 2.93 3.90 6.12 0.00 -0.23 -3.65 105.19 114.53 2vb7 n GLY 228 Ca 0.01 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 2vb7 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vb7 s PHE 229 N -2.47 3.33 -0.23 1.61 -0.12 -0.26 -3.63 117.98 116.21 2vb7 s PHE 229 Ca 0.00 0.86 -0.05 0.00 -0.05 0.00 0.00 56.93 57.69 2vb7 s PHE 229 Cb 0.00 -2.84 -0.01 0.00 -0.63 0.00 0.00 43.02 39.54 2vb7 s PHE 229 CO 0.00 -0.92 -0.01 0.08 -0.05 0.00 0.00 175.22 174.32 2vb7 s VAL 230 N -3.13 3.64 0.48 -2.49 1.01 -1.26 -0.94 120.40 117.70 2vb7 s VAL 230 Ca 0.55 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 2vb7 s VAL 230 Cb -0.11 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.52 2vb7 s VAL 230 CO 0.48 0.40 1.07 -0.51 0.00 0.00 0.00 175.10 176.54 2vb7 s ILE 231 N 1.52 3.60 0.18 2.22 2.07 -1.26 -0.51 121.20 129.02 2vb7 s ILE 231 Ca 0.06 1.05 -0.06 0.00 -1.41 0.00 0.00 60.65 60.28 2vb7 s ILE 231 Cb -0.14 -3.45 -0.02 0.00 0.13 0.00 0.00 42.46 38.97 2vb7 s ILE 231 CO -0.01 -0.17 0.24 0.00 -1.91 0.00 0.00 174.94 173.09 2vb7 s ALA 232 N -1.86 0.38 0.33 1.50 0.00 -0.14 -0.78 121.76 121.19 2vb7 s ALA 232 Ca 0.67 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2vb7 s ALA 232 Cb -0.20 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2vb7 s ALA 232 CO 0.24 -0.64 0.11 0.20 0.00 0.00 0.00 175.76 175.66 2vb7 s GLY 233 N -3.03 2.17 0.00 0.00 0.00 -0.78 -4.19 107.32 101.49 2vb7 s GLY 233 Ca 0.24 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.26 2vb7 s GLY 233 CO 0.04 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 172.03 2vb7 n GLY 234 N -0.69 0.60 3.57 0.20 0.00 -0.51 -4.28 105.19 104.08 2vb7 n GLY 234 Ca -0.02 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2vb7 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb7 s GLY 235 N 0.00 0.38 0.12 -0.02 0.00 0.20 -0.82 107.32 107.17 2vb7 s GLY 235 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 44.72 43.75 2vb7 s GLY 235 CO 0.00 -0.55 0.65 -0.32 0.00 0.00 0.00 173.10 172.88 2vb7 s GLY 236 N -2.98 -0.59 -0.18 0.20 0.00 -0.60 -1.70 107.32 101.46 2vb7 s GLY 236 Ca 0.19 0.64 -0.16 0.00 0.00 0.00 0.00 44.72 45.39 2vb7 s GLY 236 CO 0.06 0.26 0.47 -0.29 0.00 0.00 0.00 173.10 173.60 2vb7 s MET 237 N -3.44 0.55 0.15 2.90 1.75 -0.27 -1.59 119.30 119.36 2vb7 s MET 237 Ca 0.01 0.67 0.09 0.00 -1.25 0.00 0.00 55.69 55.20 2vb7 s MET 237 Cb -0.01 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 37.88 2vb7 s MET 237 CO -0.11 -0.07 -0.19 0.14 -0.65 0.00 0.00 175.02 174.14 2vb7 s VAL 238 N 0.30 1.83 -0.42 10.11 -7.23 -0.13 -0.84 120.40 124.03 2vb7 s VAL 238 Ca -0.00 -1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.15 2vb7 s VAL 238 Cb -0.03 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2vb7 s VAL 238 CO 0.00 -0.25 0.38 -0.69 -0.31 0.00 0.00 175.10 174.23 2vb7 s VAL 239 N -1.86 5.16 -0.19 1.32 1.01 -0.03 -1.17 120.40 124.64 2vb7 s VAL 239 Ca 0.14 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2vb7 s VAL 239 Cb -0.07 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2vb7 s VAL 239 CO 0.06 -0.38 0.39 -0.69 0.00 0.00 0.00 175.10 174.48 2vb7 s VAL 240 N 1.95 5.21 0.00 2.92 1.01 -0.23 -1.52 120.40 129.74 2vb7 s VAL 240 Ca 0.09 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2vb7 s VAL 240 Cb -0.18 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2vb7 s VAL 240 CO 0.12 0.27 -0.01 -0.70 0.00 0.00 0.00 175.10 174.79 2vb7 s GLU 241 N 1.19 0.05 0.30 2.72 2.12 0.49 -0.47 118.70 125.11 2vb7 s GLU 241 Ca 0.19 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 2vb7 s GLU 241 Cb -0.15 0.01 -0.10 0.00 0.26 0.00 0.00 34.13 34.15 2vb7 s GLU 241 CO 0.08 -0.00 1.30 -2.00 -0.54 0.00 0.00 175.26 174.10 2vb7 s GLU 242 N -0.21 4.37 0.13 4.30 -6.30 -0.07 -0.82 118.70 120.10 2vb7 s GLU 242 Ca -0.02 2.18 -0.20 0.00 -2.50 0.00 0.00 54.97 54.42 2vb7 s GLU 242 Cb -0.01 -3.10 -0.03 0.00 0.00 0.00 0.00 34.13 30.99 2vb7 s GLU 242 CO -0.00 -0.19 1.70 1.25 0.02 0.00 0.00 175.26 178.05 2vb7 h LEU 243 N 3.81 -0.18 -0.84 2.70 5.85 -1.42 -1.40 115.31 123.83 2vb7 h LEU 243 Ca -0.48 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2vb7 h LEU 243 Cb 1.22 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2vb7 h LEU 243 CO 0.68 -0.06 0.15 -0.33 -0.34 0.00 0.00 178.44 178.53 2vb7 h GLU 244 N 0.00 1.01 -0.66 1.25 4.39 -1.92 -0.72 114.58 117.93 2vb7 h GLU 244 Ca 0.10 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2vb7 h GLU 244 Cb 0.15 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2vb7 h GLU 244 CO -0.20 0.90 0.43 1.25 -1.16 0.00 0.00 179.01 180.23 2vb7 h HIS 245 N 0.96 0.81 -0.22 4.33 2.76 -1.87 0.06 115.15 121.98 2vb7 h HIS 245 Ca 0.20 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2vb7 h HIS 245 Cb 0.35 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2vb7 h HIS 245 CO 0.02 0.49 0.05 0.00 -1.30 0.00 0.00 177.93 177.20 2vb7 h ALA 246 N 1.26 0.29 -0.84 5.26 0.00 -0.65 -2.88 119.26 121.70 2vb7 h ALA 246 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2vb7 h ALA 246 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2vb7 h ALA 246 CO -0.08 -0.06 0.46 -0.07 0.00 0.00 0.00 179.25 179.51 2vb7 h LEU 247 N 0.17 1.04 -1.54 0.00 3.38 -0.94 -0.78 115.31 116.65 2vb7 h LEU 247 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2vb7 h LEU 247 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vb7 h LEU 247 CO 0.00 0.84 0.05 0.00 0.09 0.00 0.00 178.44 179.42 2vb7 h ALA 248 N 1.25 1.64 -0.39 1.53 0.00 -0.78 -1.73 119.26 120.77 2vb7 h ALA 248 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vb7 h ALA 248 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vb7 h ALA 248 CO -0.05 0.28 0.00 2.89 0.00 0.00 0.00 179.25 182.37 2vb7 n ARG 249 N -4.39 2.38 -3.22 0.00 1.85 -1.10 -4.95 116.66 107.23 2vb7 n ARG 249 Ca 0.01 -2.09 -0.17 0.00 -1.00 0.00 0.00 57.85 54.59 2vb7 n ARG 249 Cb 0.16 -1.49 0.05 0.00 -1.05 0.00 0.00 32.46 30.13 2vb7 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vb7 n GLY 250 N 1.45 -0.15 3.68 2.89 0.00 -0.65 -4.98 105.19 107.43 2vb7 n GLY 250 Ca 0.19 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2vb7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 n ALA 251 N -4.12 0.79 -2.63 4.61 0.00 -0.33 -4.98 120.51 113.85 2vb7 n ALA 251 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2vb7 n ALA 251 Cb 0.55 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 2vb7 n ALA 251 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vb7 s HIS 252 N -1.43 3.26 -0.28 0.00 5.65 -1.26 -4.90 115.29 116.32 2vb7 s HIS 252 Ca 0.80 0.97 -0.09 0.00 0.25 0.00 0.00 55.06 56.98 2vb7 s HIS 252 Cb -0.39 -3.12 -0.03 0.00 -1.18 0.00 0.00 32.58 27.85 2vb7 s HIS 252 CO 0.43 -0.48 0.14 0.42 -0.65 0.00 0.00 174.74 174.61 2vb7 s ILE 253 N 2.88 4.78 -0.03 0.89 1.01 -1.26 -4.38 121.20 125.09 2vb7 s ILE 253 Ca 0.33 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 2vb7 s ILE 253 Cb -0.15 -3.32 -0.21 0.00 0.01 0.00 0.00 42.46 38.80 2vb7 s ILE 253 CO 0.10 0.22 1.15 1.88 0.00 0.00 0.00 174.94 178.29 2vb7 h TYR 254 N 8.33 0.16 -2.10 3.97 -1.99 -1.43 -3.47 116.97 120.45 2vb7 h TYR 254 Ca -0.35 -0.07 0.14 0.00 2.00 0.00 0.00 58.73 60.45 2vb7 h TYR 254 Cb 1.17 -0.03 -0.16 0.00 2.00 0.00 0.00 36.73 39.72 2vb7 h TYR 254 CO 0.69 0.74 0.57 0.00 -0.00 0.00 0.00 178.16 180.16 2vb7 s ALA 255 N -3.69 -1.88 -0.06 3.88 0.00 -1.25 -4.67 121.76 114.09 2vb7 s ALA 255 Ca -0.16 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 2vb7 s ALA 255 Cb 0.02 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 2vb7 s ALA 255 CO 0.71 -0.67 0.32 -2.00 0.00 0.00 0.00 175.76 174.12 2vb7 s GLU 256 N -2.96 3.86 -0.66 0.00 2.12 0.70 -0.60 118.70 121.15 2vb7 s GLU 256 Ca 0.06 0.22 -0.25 0.00 0.36 0.00 0.00 54.97 55.36 2vb7 s GLU 256 Cb -0.01 -3.25 0.05 0.00 0.26 0.00 0.00 34.13 31.17 2vb7 s GLU 256 CO -0.08 0.63 1.11 0.42 -0.54 0.00 0.00 175.26 176.79 2vb7 s ILE 257 N -0.76 4.07 -1.12 -3.70 -1.09 -0.02 -0.88 121.20 117.69 2vb7 s ILE 257 Ca 0.20 0.19 0.23 0.00 -2.23 0.00 0.00 60.65 59.04 2vb7 s ILE 257 Cb -0.15 -4.75 -0.09 0.00 -1.58 0.00 0.00 42.46 35.89 2vb7 s ILE 257 CO 0.09 -1.54 1.16 1.33 -1.23 0.00 0.00 174.94 174.76 2vb7 n VAL 258 N 6.23 0.00 -3.73 2.92 0.24 -0.39 -4.57 118.33 119.03 2vb7 n VAL 258 Ca 0.01 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2vb7 n VAL 258 Cb 0.48 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 2vb7 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vb7 s GLY 259 N -2.93 -0.28 -0.19 7.63 0.00 -1.10 -4.82 107.32 105.63 2vb7 s GLY 259 Ca 0.11 0.98 -0.04 0.00 0.00 0.00 0.00 44.72 45.77 2vb7 s GLY 259 CO 0.76 0.80 0.21 -0.47 0.00 0.00 0.00 173.10 174.41 2vb7 s TYR 260 N -0.14 -0.26 -0.02 1.90 5.04 -1.26 -1.19 117.35 121.43 2vb7 s TYR 260 Ca -0.03 0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.88 2vb7 s TYR 260 Cb -0.03 -0.34 -0.04 0.00 0.35 0.00 0.00 41.96 41.90 2vb7 s TYR 260 CO 0.02 -0.55 0.11 0.20 -1.34 0.00 0.00 175.55 173.98 2vb7 s GLY 261 N 2.32 2.06 -0.19 8.97 0.00 0.29 -4.48 107.32 116.30 2vb7 s GLY 261 Ca 0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 2vb7 s GLY 261 CO -0.11 -0.70 0.40 0.00 0.00 0.00 0.00 173.10 172.69 2vb7 s ALA 262 N -1.21 -1.07 0.34 3.20 0.00 -1.26 -1.84 121.76 119.93 2vb7 s ALA 262 Ca 0.23 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.65 2vb7 s ALA 262 Cb -0.12 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2vb7 s ALA 262 CO 0.14 -0.74 0.36 0.25 0.00 0.00 0.00 175.76 175.78 2vb7 n THR 263 N 5.38 0.00 -3.99 0.00 -2.24 -0.79 -4.97 114.28 107.67 2vb7 n THR 263 Ca -0.08 -2.19 -0.14 0.00 -2.27 0.00 0.00 64.05 59.37 2vb7 n THR 263 Cb 0.49 1.17 -0.14 0.00 -2.10 0.00 0.00 70.33 69.76 2vb7 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vb7 s SER 264 N -3.28 0.25 0.05 3.42 0.15 -1.26 -1.46 113.70 111.58 2vb7 s SER 264 Ca 0.36 -0.04 -0.17 0.00 0.70 0.00 0.00 55.95 56.80 2vb7 s SER 264 Cb 0.01 -0.03 -0.18 0.00 -1.71 0.00 0.00 66.02 64.11 2vb7 s SER 264 CO 0.25 0.03 1.24 0.44 1.20 0.00 0.00 173.24 176.40 2vb7 h ASP 265 N 6.10 0.69 -6.00 5.45 3.32 -1.11 -3.44 116.42 121.43 2vb7 h ASP 265 Ca -0.26 -0.64 -0.42 0.00 0.02 0.00 0.00 57.03 55.73 2vb7 h ASP 265 Cb 1.20 -0.20 0.08 0.00 0.22 0.00 0.00 39.33 40.63 2vb7 h ASP 265 CO 0.51 1.22 -0.72 0.61 -1.72 0.00 0.00 179.24 179.13 2vb7 n GLY 266 N 0.71 -0.50 0.00 2.75 0.00 -1.26 -4.87 105.19 102.01 2vb7 n GLY 266 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2vb7 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 n ALA 267 N -4.79 1.78 -2.51 4.61 0.00 -1.26 -5.14 120.51 113.20 2vb7 n ALA 267 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 2vb7 n ALA 267 Cb 0.56 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 2vb7 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vb7 s ASP 268 N 1.00 4.09 0.25 0.00 -0.00 -1.26 -5.05 116.67 115.70 2vb7 s ASP 268 Ca 0.00 -0.35 -0.04 0.00 -0.00 0.00 0.00 52.55 52.16 2vb7 s ASP 268 Cb 0.00 -0.76 0.30 0.00 -0.00 0.00 0.00 42.92 42.46 2vb7 s ASP 268 CO 0.00 0.25 1.80 0.24 -0.00 0.00 0.00 175.17 177.46 2vb7 h MET 269 N 4.38 0.96 0.00 8.23 2.86 -2.00 -3.35 114.93 126.02 2vb7 h MET 269 Ca -0.48 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 2vb7 h MET 269 Cb 1.16 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2vb7 h MET 269 CO 0.50 0.84 -0.82 1.33 1.06 0.00 0.00 176.91 179.81 2vb7 n VAL 270 N -4.27 0.00 -3.62 -2.22 0.24 -1.26 0.43 118.33 107.64 2vb7 n VAL 270 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.98 2vb7 n VAL 270 Cb 0.22 0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.61 2vb7 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vb7 s ALA 271 N -1.69 3.76 0.36 2.33 0.00 -1.26 -4.81 121.76 120.45 2vb7 s ALA 271 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 2vb7 s ALA 271 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 2vb7 s ALA 271 CO 0.00 0.54 1.07 -1.25 0.00 0.00 0.00 175.76 176.12 2vb7 s PRO 272 N -1.24 4.30 0.19 0.00 0.04 -1.26 -4.40 135.00 132.64 2vb7 s PRO 272 Ca 0.23 1.63 0.12 0.00 0.04 0.00 0.00 61.00 63.02 2vb7 s PRO 272 Cb -0.15 -2.76 -0.06 0.00 0.04 0.00 0.00 34.50 31.57 2vb7 s PRO 272 CO 0.12 -0.05 1.31 0.66 0.04 0.00 0.00 177.00 179.09 2vb7 h SER 273 N 2.92 0.00 0.00 6.66 4.64 -1.95 -3.49 113.55 122.34 2vb7 h SER 273 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2vb7 h SER 273 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2vb7 h SER 273 CO 0.64 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 2vb7 n GLY 274 N 1.29 2.20 0.27 -0.77 0.00 -1.26 -4.75 105.19 102.18 2vb7 n GLY 274 Ca -0.00 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2vb7 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vb7 h GLU 275 N 0.00 0.45 -0.76 1.61 4.22 -1.96 -0.40 114.58 117.74 2vb7 h GLU 275 Ca 0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.36 2vb7 h GLU 275 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2vb7 h GLU 275 CO 0.00 0.30 0.28 0.78 -2.18 0.00 0.00 179.01 178.19 2vb7 h GLY 276 N 0.46 1.24 1.05 1.92 0.00 -1.85 -2.43 103.07 103.46 2vb7 h GLY 276 Ca 0.40 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2vb7 h GLY 276 CO -0.39 0.65 0.09 0.00 0.00 0.00 0.00 176.54 176.89 2vb7 h ALA 277 N 1.15 0.82 -0.30 3.60 0.00 -1.75 -0.67 119.26 122.11 2vb7 h ALA 277 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vb7 h ALA 277 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2vb7 h ALA 277 CO -0.02 0.59 0.19 0.28 0.00 0.00 0.00 179.25 180.29 2vb7 h VAL 278 N 0.94 1.09 -0.77 0.00 2.07 -0.89 -0.97 116.25 117.72 2vb7 h VAL 278 Ca 0.19 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2vb7 h VAL 278 Cb 0.45 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2vb7 h VAL 278 CO 0.01 0.09 0.40 0.03 0.02 0.00 0.00 177.57 178.13 2vb7 h ARG 279 N 0.39 1.08 -0.19 1.57 3.08 -1.23 -1.30 114.38 117.78 2vb7 h ARG 279 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2vb7 h ARG 279 Cb -0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2vb7 h ARG 279 CO -0.02 0.81 0.05 0.00 -1.07 0.00 0.00 179.97 179.73 2vb7 h MET 281 N 0.12 0.67 -0.89 0.00 2.86 -1.06 -1.78 114.93 114.85 2vb7 h MET 281 Ca 0.06 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2vb7 h MET 281 Cb 0.26 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2vb7 h MET 281 CO 0.00 0.63 0.48 0.87 1.06 0.00 0.00 176.91 179.96 2vb7 h LYS 282 N 0.56 1.24 -0.79 1.72 1.57 -1.11 -1.78 116.57 117.98 2vb7 h LYS 282 Ca 0.14 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2vb7 h LYS 282 Cb 0.24 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2vb7 h LYS 282 CO -0.01 0.91 0.52 1.98 -0.57 0.00 0.00 179.45 182.28 2vb7 h MET 283 N 1.24 1.05 0.00 3.15 4.05 -0.71 -1.59 114.93 122.12 2vb7 h MET 283 Ca 0.31 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 2vb7 h MET 283 Cb 0.03 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2vb7 h MET 283 CO -0.05 0.70 -0.08 0.00 0.23 0.00 0.00 176.91 177.71 2vb7 h ALA 284 N 1.29 1.03 0.00 0.39 0.00 -0.76 -3.02 119.26 118.19 2vb7 h ALA 284 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vb7 h ALA 284 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vb7 h ALA 284 CO -0.06 0.10 -0.88 -1.33 0.00 0.00 0.00 179.25 177.07 2vb7 n MET 285 N -3.23 0.05 -1.68 0.00 2.00 -0.72 -4.06 117.12 109.49 2vb7 n MET 285 Ca 0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 57.70 57.25 2vb7 n MET 285 Cb 0.33 -1.51 -0.04 0.00 0.00 0.00 0.00 33.22 32.01 2vb7 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2vb7 n HIS 286 N -1.58 2.49 -0.83 2.03 -0.00 -0.66 -1.24 115.22 115.43 2vb7 n HIS 286 Ca 0.04 -0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2vb7 n HIS 286 Cb 0.35 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 27.54 2vb7 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vb7 n GLY 287 N 4.11 0.58 3.62 1.57 0.00 -1.26 -4.98 105.19 108.84 2vb7 n GLY 287 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2vb7 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vb7 s VAL 288 N -2.71 4.55 -0.39 1.61 1.01 -0.37 -4.92 120.40 119.17 2vb7 s VAL 288 Ca 0.00 1.46 0.11 0.00 0.00 0.00 0.00 61.98 63.55 2vb7 s VAL 288 Cb 0.00 -4.37 0.67 0.00 0.00 0.00 0.00 36.38 32.67 2vb7 s VAL 288 CO 0.00 -0.51 1.52 -0.90 0.00 0.00 0.00 175.10 175.21 2vb7 n ASP 289 N 6.83 4.83 -4.16 3.32 5.68 -1.26 -4.86 116.55 126.91 2vb7 n ASP 289 Ca 0.09 -2.77 -0.16 0.00 -0.50 0.00 0.00 54.79 51.45 2vb7 n ASP 289 Cb 0.48 -0.66 -0.11 0.00 -1.14 0.00 0.00 41.12 39.69 2vb7 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2vb7 s THR 290 N -2.44 0.99 0.65 2.12 -4.23 -1.26 -5.14 115.64 106.32 2vb7 s THR 290 Ca 0.44 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 2vb7 s THR 290 Cb 0.34 -1.16 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 2vb7 s THR 290 CO 0.13 -0.39 1.06 -2.16 -0.54 0.00 0.00 174.62 172.72 2vb7 s PRO 291 N -2.22 3.05 -0.22 3.99 0.04 -1.26 -5.00 135.00 133.38 2vb7 s PRO 291 Ca 0.01 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2vb7 s PRO 291 Cb -0.07 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2vb7 s PRO 291 CO 0.01 -1.02 1.09 0.42 0.04 0.00 0.00 177.00 177.54 2vb7 s ILE 292 N -2.71 4.59 -0.16 0.56 -1.09 -1.26 -4.51 121.20 116.62 2vb7 s ILE 292 Ca 0.61 1.92 0.19 0.00 -2.23 0.00 0.00 60.65 61.14 2vb7 s ILE 292 Cb -0.16 -4.25 -0.08 0.00 -1.58 0.00 0.00 42.46 36.40 2vb7 s ILE 292 CO 0.46 -0.18 0.94 0.44 -1.23 0.00 0.00 174.94 175.36 2vb7 h ASP 293 N 7.64 0.00 -3.43 3.58 3.32 -1.36 -3.41 116.42 122.76 2vb7 h ASP 293 Ca -0.21 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2vb7 h ASP 293 Cb 1.07 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.39 2vb7 h ASP 293 CO 0.98 0.39 -0.09 -0.47 -1.72 0.00 0.00 179.24 178.32 2vb7 s TYR 294 N -3.07 -0.77 -0.16 4.55 5.04 -1.22 -3.70 117.35 118.03 2vb7 s TYR 294 Ca -0.02 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2vb7 s TYR 294 Cb 0.09 0.37 0.02 0.00 0.35 0.00 0.00 41.96 42.78 2vb7 s TYR 294 CO 0.80 -0.39 -0.19 -1.17 -1.34 0.00 0.00 175.55 173.26 2vb7 s LEU 295 N 1.05 2.00 -0.48 6.97 0.20 0.72 -1.17 118.68 127.96 2vb7 s LEU 295 Ca -0.06 -0.59 -0.20 0.00 0.69 0.00 0.00 54.13 53.97 2vb7 s LEU 295 Cb -0.06 -1.38 0.04 0.00 -0.43 0.00 0.00 46.19 44.36 2vb7 s LEU 295 CO -0.10 0.00 0.66 0.21 -0.29 0.00 0.00 176.35 176.84 2vb7 s ASN 296 N 1.24 6.27 0.66 3.68 3.84 0.54 -2.24 114.94 128.94 2vb7 s ASN 296 Ca 0.02 -0.62 -0.11 0.00 0.21 0.00 0.00 52.86 52.36 2vb7 s ASN 296 Cb -0.13 -2.32 -0.02 0.00 -0.55 0.00 0.00 41.25 38.23 2vb7 s ASN 296 CO -0.10 -0.88 1.05 -0.94 -2.79 0.00 0.00 177.10 173.44 2vb7 s SER 297 N 2.42 5.85 0.08 -4.21 1.04 -0.96 -2.19 113.70 115.73 2vb7 s SER 297 Ca 0.20 1.40 -0.25 0.00 0.48 0.00 0.00 55.95 57.78 2vb7 s SER 297 Cb -0.16 -2.36 -0.16 0.00 0.10 0.00 0.00 66.02 63.43 2vb7 s SER 297 CO 0.15 -1.11 1.68 -0.74 0.98 0.00 0.00 173.24 174.20 2vb7 h HIS 298 N -0.49 -0.13 -3.89 5.02 2.76 -1.92 -3.44 115.15 113.07 2vb7 h HIS 298 Ca -0.44 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.58 2vb7 h HIS 298 Cb 1.21 0.04 0.01 0.00 1.55 0.00 0.00 27.41 30.22 2vb7 h HIS 298 CO 0.62 -0.04 -0.41 0.41 -1.30 0.00 0.00 177.93 177.21 2vb7 n GLY 299 N -1.03 -0.02 0.16 5.26 0.00 -1.26 -4.85 105.19 103.45 2vb7 n GLY 299 Ca -0.08 0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.43 2vb7 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vb7 n THR 300 N -0.26 0.00 -1.55 2.61 -2.24 -1.26 -4.53 114.28 107.05 2vb7 n THR 300 Ca -0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2vb7 n THR 300 Cb 0.23 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2vb7 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2vb7 n SER 301 N -0.91 -1.13 -4.56 3.42 2.88 -1.26 -3.94 113.62 108.11 2vb7 n SER 301 Ca 0.11 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.31 2vb7 n SER 301 Cb 0.33 -0.33 -0.12 0.00 -0.75 0.00 0.00 64.21 63.35 2vb7 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2vb7 s THR 302 N -2.47 3.60 0.14 2.46 -4.23 -1.26 -1.06 115.64 112.81 2vb7 s THR 302 Ca 0.00 -0.52 -0.31 0.00 -1.18 0.00 0.00 61.69 59.69 2vb7 s THR 302 Cb 0.00 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.31 2vb7 s THR 302 CO 0.00 0.60 1.56 -0.65 -0.54 0.00 0.00 174.62 175.59 2vb7 h PRO 303 N 5.27 -0.42 0.01 3.99 0.11 -1.94 -2.69 132.00 136.33 2vb7 h PRO 303 Ca -0.48 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vb7 h PRO 303 Cb 1.17 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vb7 h PRO 303 CO 0.52 -0.28 -0.00 0.28 -0.21 0.00 0.00 178.00 178.30 2vb7 h VAL 304 N -0.44 1.51 -0.45 3.15 2.07 -1.99 -3.38 116.25 116.73 2vb7 h VAL 304 Ca 0.08 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2vb7 h VAL 304 Cb 0.62 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 2vb7 h VAL 304 CO -0.52 0.42 0.22 1.23 0.02 0.00 0.00 177.57 178.94 2vb7 h GLY 305 N -0.73 0.62 0.59 2.17 0.00 -1.97 -2.15 103.07 101.61 2vb7 h GLY 305 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.23 2vb7 h GLY 305 CO 0.00 0.10 0.14 -0.55 0.00 0.00 0.00 176.54 176.23 2vb7 h ASP 306 N 0.44 0.14 0.89 0.19 5.19 -1.64 -2.20 116.42 119.42 2vb7 h ASP 306 Ca 0.20 0.05 -0.20 0.00 -0.62 0.00 0.00 57.03 56.46 2vb7 h ASP 306 Cb 0.11 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2vb7 h ASP 306 CO -0.14 0.11 -1.20 -0.37 -3.12 0.00 0.00 179.24 174.52 2vb7 h VAL 307 N 0.30 1.00 -0.57 -1.35 -1.51 -1.71 -2.70 116.25 109.71 2vb7 h VAL 307 Ca 0.20 -2.62 0.07 0.00 -1.23 0.00 0.00 66.70 63.12 2vb7 h VAL 307 Cb 0.20 2.44 -0.06 0.00 -2.13 0.00 0.00 31.29 31.74 2vb7 h VAL 307 CO -0.22 0.57 0.24 0.50 -1.23 0.00 0.00 177.57 177.43 2vb7 h LYS 308 N 0.00 0.43 -0.55 5.19 1.63 -1.19 0.14 116.57 122.22 2vb7 h LYS 308 Ca -0.12 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.57 2vb7 h LYS 308 Cb 1.71 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 33.22 2vb7 h LYS 308 CO 0.08 0.29 0.03 1.49 -3.45 0.00 0.00 179.45 177.89 2vb7 h GLU 309 N 0.45 0.92 -0.57 1.90 4.81 -1.35 -1.98 114.58 118.77 2vb7 h GLU 309 Ca 0.27 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2vb7 h GLU 309 Cb 0.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2vb7 h GLU 309 CO -0.25 0.90 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.82 2vb7 h LEU 310 N 0.86 1.00 -1.00 1.64 3.38 -1.04 -0.56 115.31 119.59 2vb7 h LEU 310 Ca 0.17 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2vb7 h LEU 310 Cb 0.47 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2vb7 h LEU 310 CO 0.02 1.07 0.58 0.00 0.09 0.00 0.00 178.44 180.20 2vb7 h ALA 311 N 1.03 1.26 -0.65 1.53 0.00 -0.76 -0.89 119.26 120.77 2vb7 h ALA 311 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2vb7 h ALA 311 Cb 0.59 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2vb7 h ALA 311 CO 0.04 0.65 0.07 0.00 0.00 0.00 0.00 179.25 180.01 2vb7 h ALA 312 N 1.35 0.87 -0.55 0.00 0.00 -0.86 -2.20 119.26 117.86 2vb7 h ALA 312 Ca 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vb7 h ALA 312 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2vb7 h ALA 312 CO -0.07 0.66 0.28 0.82 0.00 0.00 0.00 179.25 180.94 2vb7 h ILE 313 N 1.01 1.20 -0.92 0.00 2.04 -0.57 -0.85 117.51 119.42 2vb7 h ILE 313 Ca 0.19 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2vb7 h ILE 313 Cb 0.48 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2vb7 h ILE 313 CO 0.02 0.22 0.57 0.03 0.00 0.00 0.00 178.15 178.99 2vb7 h ARG 314 N 0.75 1.23 -0.56 2.37 3.08 -1.01 -0.49 114.38 119.75 2vb7 h ARG 314 Ca 0.19 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2vb7 h ARG 314 Cb 0.10 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2vb7 h ARG 314 CO -0.03 0.85 -0.09 1.49 -1.07 0.00 0.00 179.97 181.13 2vb7 h GLU 315 N 1.26 1.03 -0.25 0.04 4.81 -1.00 -0.33 114.58 120.13 2vb7 h GLU 315 Ca 0.33 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2vb7 h GLU 315 Cb -0.09 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2vb7 h GLU 315 CO -0.07 1.06 -0.22 0.28 -0.73 0.00 0.00 179.01 179.34 2vb7 h VAL 316 N 0.92 1.31 -0.00 0.32 2.07 -0.70 -3.34 116.25 116.83 2vb7 h VAL 316 Ca 0.15 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2vb7 h VAL 316 Cb 0.65 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2vb7 h VAL 316 CO 0.04 0.43 -0.84 0.49 0.02 0.00 0.00 177.57 177.71 2vb7 n PHE 317 N -4.37 0.00 0.00 1.57 3.72 -0.23 -5.03 117.46 113.11 2vb7 n PHE 317 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2vb7 n PHE 317 Cb 0.42 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2vb7 n PHE 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vb7 n GLY 318 N 1.49 3.83 1.99 1.37 0.00 -0.14 -1.57 105.19 112.16 2vb7 n GLY 318 Ca 0.05 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2vb7 n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vb7 n ASP 319 N 6.87 4.78 -3.18 1.61 3.85 -1.26 -4.40 116.55 124.81 2vb7 n ASP 319 Ca 0.00 -3.25 -0.21 0.00 -0.71 0.00 0.00 54.79 50.62 2vb7 n ASP 319 Cb 0.00 -0.75 -0.05 0.00 -1.35 0.00 0.00 41.12 38.98 2vb7 n ASP 319 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2vb7 n LYS 320 N -0.20 1.10 -2.86 0.11 5.02 -0.61 -5.12 118.16 115.60 2vb7 n LYS 320 Ca 0.41 -3.48 -0.34 0.00 -2.02 0.00 0.00 58.31 52.88 2vb7 n LYS 320 Cb 1.39 -1.59 -0.07 0.00 -0.02 0.00 0.00 35.03 34.75 2vb7 n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2vb7 s SER 321 N -2.04 7.04 0.67 4.39 1.04 -1.26 -4.87 113.70 118.67 2vb7 s SER 321 Ca 0.39 1.67 -0.10 0.00 0.48 0.00 0.00 55.95 58.38 2vb7 s SER 321 Cb 0.27 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2vb7 s SER 321 CO -0.09 -0.24 1.05 -2.16 0.98 0.00 0.00 173.24 172.78 2vb7 s PRO 322 N -2.78 2.98 0.34 4.02 0.04 -1.26 -4.89 135.00 133.44 2vb7 s PRO 322 Ca 0.57 0.42 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 2vb7 s PRO 322 Cb -0.12 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 2vb7 s PRO 322 CO 0.17 -0.90 1.35 0.00 0.04 0.00 0.00 177.00 177.65 2vb7 n ALA 323 N -2.89 1.53 -2.65 8.56 0.00 -1.24 -4.47 120.51 119.35 2vb7 n ALA 323 Ca 0.06 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 2vb7 n ALA 323 Cb 0.57 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.58 2vb7 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vb7 s ILE 324 N -0.98 0.82 0.02 0.00 1.01 -0.30 -0.20 121.20 121.56 2vb7 s ILE 324 Ca 0.56 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2vb7 s ILE 324 Cb -0.55 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.23 2vb7 s ILE 324 CO 0.61 0.21 0.19 -0.94 0.00 0.00 0.00 174.94 175.01 2vb7 s SER 325 N -0.29 -0.01 -0.44 3.58 1.04 -0.95 -0.92 113.70 115.72 2vb7 s SER 325 Ca 0.04 -0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 2vb7 s SER 325 Cb -0.04 0.26 0.11 0.00 0.10 0.00 0.00 66.02 66.45 2vb7 s SER 325 CO -0.00 -0.46 0.28 0.00 0.98 0.00 0.00 173.24 174.03 2vb7 s ALA 326 N -1.87 3.28 -0.62 5.32 0.00 -1.26 -2.27 121.76 124.33 2vb7 s ALA 326 Ca -0.11 -2.49 0.22 0.00 0.00 0.00 0.00 51.96 49.58 2vb7 s ALA 326 Cb -0.04 -2.63 0.89 0.00 0.00 0.00 0.00 23.12 21.33 2vb7 s ALA 326 CO -0.00 -1.83 1.66 0.25 0.00 0.00 0.00 175.76 175.84 2vb7 n THR 327 N 4.78 0.85 0.31 0.00 -2.24 -1.26 -2.44 114.28 114.28 2vb7 n THR 327 Ca -0.06 0.21 0.18 0.00 -2.27 0.00 0.00 64.05 62.10 2vb7 n THR 327 Cb 0.41 -1.09 0.98 0.00 -2.10 0.00 0.00 70.33 68.53 2vb7 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2vb7 h LYS 328 N 0.00 0.00 -0.12 -0.78 1.57 -1.82 -0.85 116.57 114.56 2vb7 h LYS 328 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2vb7 h LYS 328 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2vb7 h LYS 328 CO 0.00 0.02 0.04 0.00 -0.57 0.00 0.00 179.45 178.94 2vb7 h ALA 329 N 1.98 1.84 0.07 3.86 0.00 -1.74 -0.04 119.26 125.23 2vb7 h ALA 329 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2vb7 h ALA 329 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vb7 h ALA 329 CO 0.00 0.13 -0.90 0.52 0.00 0.00 0.00 179.25 179.00 2vb7 h MET 330 N 0.17 0.15 0.00 0.00 2.86 -1.42 -3.42 114.93 113.26 2vb7 h MET 330 Ca 0.04 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2vb7 h MET 330 Cb 0.06 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2vb7 h MET 330 CO -0.00 1.12 -1.60 0.25 1.06 0.00 0.00 176.91 177.73 2vb7 n THR 331 N -4.23 0.18 -0.90 2.22 -2.24 -0.56 -0.66 114.28 108.09 2vb7 n THR 331 Ca -0.20 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.16 2vb7 n THR 331 Cb 0.74 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 2vb7 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vb7 n GLY 332 N 1.26 -2.12 3.33 3.38 0.00 -0.05 -4.59 105.19 106.41 2vb7 n GLY 332 Ca -0.02 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2vb7 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vb7 s HIS 333 N -1.19 3.29 -1.08 1.61 2.46 0.33 -4.63 115.29 116.08 2vb7 s HIS 333 Ca 0.00 -1.21 0.09 0.00 0.47 0.00 0.00 55.06 54.40 2vb7 s HIS 333 Cb 0.00 -2.83 0.39 0.00 -0.13 0.00 0.00 32.58 30.01 2vb7 s HIS 333 CO 0.00 -0.77 1.19 -1.13 -2.47 0.00 0.00 174.74 171.55 2vb7 n SER 334 N 5.01 2.96 0.00 9.88 3.41 -1.26 -0.97 113.62 132.65 2vb7 n SER 334 Ca -0.11 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2vb7 n SER 334 Cb 0.44 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2vb7 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vb7 n LEU 335 N 0.42 0.00 0.24 1.04 4.77 -1.26 -1.23 117.00 120.98 2vb7 n LEU 335 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 2vb7 n LEU 335 Cb 0.60 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.46 2vb7 n LEU 335 CO 0.14 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.54 2vb7 h GLY 336 N 0.00 0.00 1.50 -0.72 0.00 -1.84 -1.31 103.07 100.70 2vb7 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vb7 h GLY 336 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 2vb7 n ALA 337 N -2.44 2.81 -0.23 3.60 0.00 -0.37 -2.81 120.51 121.08 2vb7 n ALA 337 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.16 2vb7 n ALA 337 Cb 0.17 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.36 2vb7 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 h ALA 338 N 2.78 0.83 -0.15 0.00 0.00 -1.33 -1.77 119.26 119.62 2vb7 h ALA 338 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2vb7 h ALA 338 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vb7 h ALA 338 CO 0.00 0.44 0.08 0.78 0.00 0.00 0.00 179.25 180.55 2vb7 h GLY 339 N 0.90 0.21 1.33 0.00 0.00 -1.76 -0.22 103.07 103.53 2vb7 h GLY 339 Ca 0.21 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.24 2vb7 h GLY 339 CO -0.02 0.06 -0.95 -0.24 0.00 0.00 0.00 176.54 175.39 2vb7 h VAL 340 N 0.18 1.32 -0.90 4.60 3.04 -1.73 -0.80 116.25 121.96 2vb7 h VAL 340 Ca 0.06 -2.26 -0.00 0.00 -1.01 0.00 0.00 66.70 63.49 2vb7 h VAL 340 Cb -0.00 2.31 -0.04 0.00 -2.01 0.00 0.00 31.29 31.55 2vb7 h VAL 340 CO -0.03 0.69 0.56 1.56 -1.01 0.00 0.00 177.57 179.34 2vb7 h GLN 341 N 0.36 1.21 -0.00 4.17 4.20 -1.20 -0.06 115.11 123.80 2vb7 h GLN 341 Ca -0.10 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 2vb7 h GLN 341 Cb 1.59 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 2vb7 h GLN 341 CO 0.18 0.84 -0.80 0.93 -0.67 0.00 0.00 178.83 179.31 2vb7 h GLU 342 N 1.24 0.10 -0.58 1.46 5.08 -0.98 0.46 114.58 121.36 2vb7 h GLU 342 Ca 0.33 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2vb7 h GLU 342 Cb -0.08 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2vb7 h GLU 342 CO -0.06 0.84 0.35 0.00 -1.00 0.00 0.00 179.01 179.14 2vb7 h ALA 343 N 1.13 0.73 -0.33 3.43 0.00 -0.85 -1.02 119.26 122.36 2vb7 h ALA 343 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vb7 h ALA 343 Cb 1.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2vb7 h ALA 343 CO 0.11 0.21 0.21 0.82 0.00 0.00 0.00 179.25 180.60 2vb7 h ILE 344 N 0.78 1.10 -0.67 0.00 2.04 -0.45 0.21 117.51 120.52 2vb7 h ILE 344 Ca 0.21 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2vb7 h ILE 344 Cb -0.03 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2vb7 h ILE 344 CO -0.04 0.10 0.43 1.88 0.00 0.00 0.00 178.15 180.52 2vb7 h TYR 345 N 0.44 0.81 -0.59 1.37 0.05 -0.78 0.13 116.97 118.39 2vb7 h TYR 345 Ca 0.12 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2vb7 h TYR 345 Cb -0.02 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.42 2vb7 h TYR 345 CO -0.05 0.48 0.30 0.77 -1.05 0.00 0.00 178.16 178.62 2vb7 h SER 346 N 0.86 0.76 -0.80 3.88 0.02 -0.82 -1.18 113.55 116.27 2vb7 h SER 346 Ca 0.26 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2vb7 h SER 346 Cb -0.04 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2vb7 h SER 346 CO -0.08 0.66 0.39 -0.07 -1.14 0.00 0.00 176.83 176.59 2vb7 h LEU 347 N 0.81 1.05 -0.77 5.07 3.38 -0.09 -0.97 115.31 123.78 2vb7 h LEU 347 Ca 0.21 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2vb7 h LEU 347 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2vb7 h LEU 347 CO -0.03 0.89 0.06 -0.07 0.09 0.00 0.00 178.44 179.38 2vb7 h LEU 348 N 1.15 0.95 -0.56 1.67 3.38 -0.65 0.14 115.31 121.38 2vb7 h LEU 348 Ca 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vb7 h LEU 348 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2vb7 h LEU 348 CO -0.04 0.97 0.28 0.24 0.09 0.00 0.00 178.44 179.99 2vb7 h MET 349 N 0.92 0.80 -0.42 1.13 2.86 -0.94 -0.67 114.93 118.62 2vb7 h MET 349 Ca 0.18 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2vb7 h MET 349 Cb 0.46 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2vb7 h MET 349 CO 0.02 0.64 0.06 1.25 1.06 0.00 0.00 176.91 179.94 2vb7 h LEU 350 N 0.76 0.67 -0.48 1.22 5.85 -0.89 0.23 115.31 122.67 2vb7 h LEU 350 Ca 0.20 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.48 2vb7 h LEU 350 Cb 0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2vb7 h LEU 350 CO -0.03 0.77 -0.64 -0.08 -0.34 0.00 0.00 178.44 178.13 2vb7 h GLU 351 N 0.55 0.46 -0.01 1.25 4.57 -0.54 -3.27 114.58 117.58 2vb7 h GLU 351 Ca 0.13 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2vb7 h GLU 351 Cb 0.39 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2vb7 h GLU 351 CO 0.01 0.94 -0.42 0.72 -1.18 0.00 0.00 179.01 179.08 2vb7 n HIS 352 N -3.90 0.00 -2.56 0.92 8.25 -0.27 -5.02 115.22 112.64 2vb7 n HIS 352 Ca -0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 2vb7 n HIS 352 Cb 0.65 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.80 2vb7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vb7 n GLY 353 N 1.24 -0.10 3.35 -1.41 0.00 0.74 -4.95 105.19 104.05 2vb7 n GLY 353 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2vb7 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vb7 s PHE 354 N -3.20 0.09 -0.17 1.61 -0.71 -0.80 -1.11 117.98 113.68 2vb7 s PHE 354 Ca 0.15 -0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 55.57 2vb7 s PHE 354 Cb -0.02 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.90 2vb7 s PHE 354 CO 0.39 -0.73 -0.09 0.42 -1.34 0.00 0.00 175.22 173.87 2vb7 s ILE 355 N -3.89 3.20 0.39 -4.49 1.01 0.88 -4.56 121.20 113.74 2vb7 s ILE 355 Ca 0.10 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 2vb7 s ILE 355 Cb 0.02 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 40.01 2vb7 s ILE 355 CO -0.06 0.48 1.09 0.00 0.00 0.00 0.00 174.94 176.46 2vb7 s ALA 356 N 0.90 3.12 0.43 9.38 0.00 -1.26 -2.13 121.76 132.21 2vb7 s ALA 356 Ca -0.02 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 2vb7 s ALA 356 Cb -0.15 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 2vb7 s ALA 356 CO 0.00 -0.33 0.99 -1.25 0.00 0.00 0.00 175.76 175.17 2vb7 s PRO 357 N -2.36 4.13 -0.59 0.00 0.04 -1.26 -4.74 135.00 130.22 2vb7 s PRO 357 Ca 0.57 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 2vb7 s PRO 357 Cb -0.26 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.06 2vb7 s PRO 357 CO 0.32 -0.13 0.99 0.45 0.04 0.00 0.00 177.00 178.67 2vb7 s SER 358 N -1.98 6.29 0.64 6.66 0.15 0.13 -4.76 113.70 120.83 2vb7 s SER 358 Ca 0.62 -0.47 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 2vb7 s SER 358 Cb -0.14 -2.45 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2vb7 s SER 358 CO 0.18 -1.34 0.91 0.27 1.20 0.00 0.00 173.24 174.47 2vb7 s ILE 359 N 4.17 2.47 -1.44 6.45 -4.36 -1.26 -4.47 121.20 122.77 2vb7 s ILE 359 Ca 0.30 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2vb7 s ILE 359 Cb -0.13 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.57 2vb7 s ILE 359 CO 0.17 -0.01 0.00 0.59 0.24 0.00 0.00 174.94 175.93 2vb7 n ASN 360 N -2.68 -4.62 -4.44 4.36 3.02 -1.26 -4.53 115.26 105.11 2vb7 n ASN 360 Ca 0.08 0.30 -0.44 0.00 -0.03 0.00 0.00 54.58 54.49 2vb7 n ASN 360 Cb 0.60 -3.41 -0.03 0.00 -0.61 0.00 0.00 39.78 36.33 2vb7 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vb7 s ILE 361 N -2.54 4.72 0.04 2.41 1.01 -1.26 -4.72 121.20 120.86 2vb7 s ILE 361 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 60.65 59.21 2vb7 s ILE 361 Cb 0.00 -4.71 -0.31 0.00 0.01 0.00 0.00 42.46 37.45 2vb7 s ILE 361 CO 0.00 -1.43 1.00 -0.33 0.00 0.00 0.00 174.94 174.18 2vb7 h GLU 362 N 8.93 0.36 -3.20 2.79 5.08 -1.95 -3.44 114.58 123.16 2vb7 h GLU 362 Ca 0.03 -0.62 -0.44 0.00 -1.00 0.00 0.00 59.36 57.33 2vb7 h GLU 362 Cb 1.04 0.23 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 2vb7 h GLU 362 CO 1.10 1.28 -0.75 -2.00 -1.00 0.00 0.00 179.01 177.63 2vb7 s GLU 363 N -2.62 0.10 0.22 2.33 2.12 -1.26 -5.06 118.70 114.52 2vb7 s GLU 363 Ca -0.07 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 54.98 2vb7 s GLU 363 Cb 0.06 -1.44 -0.10 0.00 0.26 0.00 0.00 34.13 32.92 2vb7 s GLU 363 CO 0.90 -0.55 1.43 -1.17 -0.54 0.00 0.00 175.26 175.32 2vb7 s LEU 364 N 2.12 4.39 0.38 2.70 2.96 -1.26 0.03 118.68 129.99 2vb7 s LEU 364 Ca 0.03 2.59 -0.27 0.00 -0.22 0.00 0.00 54.13 56.26 2vb7 s LEU 364 Cb -0.15 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 2vb7 s LEU 364 CO -0.07 -0.69 1.29 -0.67 -1.32 0.00 0.00 176.35 174.89 2vb7 n ASP 365 N 2.74 2.71 0.12 3.68 -0.08 0.23 -4.70 116.55 121.26 2vb7 n ASP 365 Ca 0.08 1.17 0.10 0.00 -1.51 0.00 0.00 54.79 54.63 2vb7 n ASP 365 Cb 0.41 -1.50 0.60 0.00 2.34 0.00 0.00 41.12 42.97 2vb7 n ASP 365 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2vb7 h GLU 366 N 2.37 0.14 0.00 -0.67 4.11 -1.92 -1.00 114.58 117.60 2vb7 h GLU 366 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2vb7 h GLU 366 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2vb7 h GLU 366 CO 0.61 0.09 0.00 1.04 0.07 0.00 0.00 179.01 180.82 2vb7 n GLN 367 N -4.49 0.54 -0.09 1.06 6.02 -1.26 -2.60 117.38 116.56 2vb7 n GLN 367 Ca 0.02 0.03 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 2vb7 n GLN 367 Cb 0.23 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.16 2vb7 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vb7 n ALA 368 N -1.19 2.45 -1.77 -1.58 0.00 -0.38 -4.84 120.51 113.21 2vb7 n ALA 368 Ca 0.15 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 2vb7 n ALA 368 Cb 0.17 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 2vb7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 s ALA 369 N -1.77 3.30 0.00 0.00 0.00 -1.07 -3.14 121.76 119.08 2vb7 s ALA 369 Ca 0.33 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2vb7 s ALA 369 Cb 0.21 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2vb7 s ALA 369 CO 0.31 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2vb7 n GLY 370 N 0.69 0.79 3.71 0.00 0.00 -1.26 -5.03 105.19 104.08 2vb7 n GLY 370 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2vb7 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb7 s LEU 371 N 0.00 3.54 -1.30 0.99 1.43 -1.19 -5.02 118.68 117.14 2vb7 s LEU 371 Ca 0.00 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2vb7 s LEU 371 Cb 0.00 -2.26 0.13 0.00 0.03 0.00 0.00 46.19 44.09 2vb7 s LEU 371 CO 0.00 0.17 1.80 -3.20 0.23 0.00 0.00 176.35 175.36 2vb7 n ASN 372 N 0.54 4.87 -4.60 2.29 5.15 -1.26 -4.91 115.26 117.34 2vb7 n ASN 372 Ca -0.10 -3.00 -0.43 0.00 -0.60 0.00 0.00 54.58 50.45 2vb7 n ASN 372 Cb 0.52 -1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.17 2vb7 n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2vb7 s ILE 373 N 1.78 4.29 -0.14 -1.44 1.01 -1.26 -1.15 121.20 124.28 2vb7 s ILE 373 Ca 0.44 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 2vb7 s ILE 373 Cb 0.06 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 2vb7 s ILE 373 CO -0.00 -0.91 0.98 -0.69 0.00 0.00 0.00 174.94 174.32 2vb7 s VAL 374 N 4.24 4.78 -0.64 2.92 1.01 -0.09 -4.92 120.40 127.69 2vb7 s VAL 374 Ca 0.46 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.46 2vb7 s VAL 374 Cb -0.08 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2vb7 s VAL 374 CO 0.29 -0.03 0.59 0.35 0.00 0.00 0.00 175.10 176.29 2vb7 n THR 375 N 4.75 0.00 -4.31 3.92 -2.24 -1.26 0.19 114.28 115.32 2vb7 n THR 375 Ca 0.09 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 2vb7 n THR 375 Cb 0.48 1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 69.67 2vb7 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2vb7 s GLU 376 N -0.73 0.79 0.19 -0.78 -1.05 -1.26 -4.60 118.70 111.26 2vb7 s GLU 376 Ca 0.06 -0.60 -0.33 0.00 -0.15 0.00 0.00 54.97 53.95 2vb7 s GLU 376 Cb 0.05 -0.75 -0.14 0.00 -0.44 0.00 0.00 34.13 32.84 2vb7 s GLU 376 CO 0.11 0.19 1.48 2.41 0.95 0.00 0.00 175.26 180.40 2vb7 n THR 377 N 2.17 0.42 -3.83 1.83 -1.04 -1.26 -4.60 114.28 107.97 2vb7 n THR 377 Ca -0.17 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.05 61.48 2vb7 n THR 377 Cb 0.55 -1.44 -0.17 0.00 -1.82 0.00 0.00 70.33 67.45 2vb7 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vb7 s THR 378 N 0.44 0.71 0.03 12.58 2.01 -0.90 -4.99 115.64 125.52 2vb7 s THR 378 Ca 0.74 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 2vb7 s THR 378 Cb -0.69 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2vb7 s THR 378 CO 0.44 0.27 1.26 -1.81 -0.69 0.00 0.00 174.62 174.09 2vb7 s ASP 379 N 1.83 7.00 -0.25 3.53 1.01 -1.26 -0.08 116.67 128.44 2vb7 s ASP 379 Ca 0.04 2.02 -0.20 0.00 0.71 0.00 0.00 52.55 55.13 2vb7 s ASP 379 Cb -0.13 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.30 2vb7 s ASP 379 CO -0.07 -0.57 0.65 -0.60 0.21 0.00 0.00 175.17 174.79 2vb7 s ARG 380 N 1.62 0.72 -1.05 8.23 3.52 -0.26 -4.93 118.95 126.80 2vb7 s ARG 380 Ca 0.60 1.01 -0.22 0.00 -0.13 0.00 0.00 55.73 56.98 2vb7 s ARG 380 Cb -0.29 0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.41 2vb7 s ARG 380 CO 0.27 -0.12 1.51 -2.00 -0.81 0.00 0.00 175.30 174.15 2vb7 s GLU 381 N 0.86 3.59 0.47 5.12 2.12 -1.26 -3.28 118.70 126.33 2vb7 s GLU 381 Ca -0.04 -1.20 -0.20 0.00 0.36 0.00 0.00 54.97 53.90 2vb7 s GLU 381 Cb -0.05 -5.37 -0.09 0.00 0.26 0.00 0.00 34.13 28.88 2vb7 s GLU 381 CO -0.07 -2.27 0.99 -0.51 -0.54 0.00 0.00 175.26 172.87 2vb7 s LEU 382 N 5.11 3.83 -0.01 2.70 1.43 -1.26 -4.99 118.68 125.49 2vb7 s LEU 382 Ca 0.48 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 2vb7 s LEU 382 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2vb7 s LEU 382 CO -0.07 -0.60 -0.01 0.41 0.23 0.00 0.00 176.35 176.30 2vb7 n THR 383 N -0.97 0.07 -4.12 5.49 -1.04 -1.26 -4.92 114.28 107.52 2vb7 n THR 383 Ca 0.08 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.87 2vb7 n THR 383 Cb 0.53 -0.54 -0.16 0.00 -1.82 0.00 0.00 70.33 68.34 2vb7 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vb7 s THR 384 N -2.02 0.48 0.11 12.58 2.01 -1.26 -1.22 115.64 126.32 2vb7 s THR 384 Ca -0.02 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.96 2vb7 s THR 384 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2vb7 s THR 384 CO 0.03 0.21 -0.16 0.68 -0.69 0.00 0.00 174.62 174.69 2vb7 s VAL 385 N 0.94 1.41 0.01 3.82 -7.23 0.28 -0.84 120.40 118.79 2vb7 s VAL 385 Ca -0.11 -1.60 0.06 0.00 -1.81 0.00 0.00 61.98 58.51 2vb7 s VAL 385 Cb -0.14 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2vb7 s VAL 385 CO -0.00 -0.29 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.01 2vb7 s MET 386 N -2.30 1.29 -0.06 4.82 -2.45 -0.32 -0.88 119.30 119.39 2vb7 s MET 386 Ca 0.06 -0.71 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2vb7 s MET 386 Cb -0.07 -1.29 0.02 0.00 1.25 0.00 0.00 34.83 34.74 2vb7 s MET 386 CO 0.03 0.34 -0.04 0.45 1.05 0.00 0.00 175.02 176.86 2vb7 s SER 387 N -0.71 1.28 -0.06 1.11 0.15 -0.15 -0.33 113.70 114.99 2vb7 s SER 387 Ca 0.06 -0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.54 2vb7 s SER 387 Cb -0.07 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2vb7 s SER 387 CO 0.00 -0.10 0.10 0.20 1.20 0.00 0.00 173.24 174.64 2vb7 s ASN 388 N 1.28 5.90 -0.14 5.45 0.01 -0.93 -1.30 114.94 125.21 2vb7 s ASN 388 Ca -0.05 0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.33 2vb7 s ASN 388 Cb -0.14 -1.78 0.05 0.00 0.41 0.00 0.00 41.25 39.80 2vb7 s ASN 388 CO -0.02 0.33 0.09 -0.44 -1.51 0.00 0.00 177.10 175.55 2vb7 s SER 389 N -1.39 2.01 -0.33 -1.22 0.01 0.47 -3.28 113.70 109.98 2vb7 s SER 389 Ca 0.19 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2vb7 s SER 389 Cb -0.12 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.02 2vb7 s SER 389 CO 0.09 -0.32 0.07 -0.36 0.41 0.00 0.00 173.24 173.13 2vb7 s PHE 390 N 2.15 3.08 0.32 2.43 0.08 -1.26 -0.67 117.98 124.11 2vb7 s PHE 390 Ca 0.03 -2.58 0.01 0.00 0.12 0.00 0.00 56.93 54.50 2vb7 s PHE 390 Cb -0.15 -2.52 -0.03 0.00 -0.57 0.00 0.00 43.02 39.74 2vb7 s PHE 390 CO -0.08 -0.93 0.52 0.20 -0.10 0.00 0.00 175.22 174.84 2vb7 s GLY 391 N 1.14 1.38 0.48 4.36 0.00 0.11 -4.84 107.32 109.95 2vb7 s GLY 391 Ca 0.11 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 43.70 2vb7 s GLY 391 CO -0.14 -0.86 0.63 0.69 0.00 0.00 0.00 173.10 173.43 2vb7 n PHE 392 N -1.64 -0.22 -0.62 1.90 0.99 -1.26 -2.25 117.46 114.36 2vb7 n PHE 392 Ca -0.05 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.94 2vb7 n PHE 392 Cb 0.56 -2.03 0.00 0.00 -1.00 0.00 0.00 39.48 37.01 2vb7 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vb7 n GLY 393 N 1.66 0.70 2.88 1.37 0.00 0.17 -4.22 105.19 107.75 2vb7 n GLY 393 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2vb7 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 394 N -2.59 -0.15 3.50 -0.02 0.00 -1.00 -4.78 105.19 100.16 2vb7 n GLY 394 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2vb7 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vb7 s THR 395 N -3.15 4.15 -0.05 2.61 -1.32 -0.95 -0.53 115.64 116.41 2vb7 s THR 395 Ca 0.35 -0.25 0.06 0.00 -1.21 0.00 0.00 61.69 60.63 2vb7 s THR 395 Cb -0.15 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 67.96 2vb7 s THR 395 CO 0.43 0.44 -0.22 0.20 -2.21 0.00 0.00 174.62 173.27 2vb7 s ASN 396 N 0.74 2.72 0.01 8.08 0.01 -0.54 0.06 114.94 126.03 2vb7 s ASN 396 Ca 0.01 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 51.73 2vb7 s ASN 396 Cb -0.14 -0.72 -0.01 0.00 0.41 0.00 0.00 41.25 40.79 2vb7 s ASN 396 CO 0.02 0.21 -0.07 0.00 -1.51 0.00 0.00 177.10 175.76 2vb7 s ALA 397 N -0.12 0.53 -0.01 0.60 0.00 0.15 -1.88 121.76 121.04 2vb7 s ALA 397 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2vb7 s ALA 397 Cb -0.13 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2vb7 s ALA 397 CO 0.03 0.07 -0.02 0.99 0.00 0.00 0.00 175.76 176.83 2vb7 s THR 398 N -0.58 0.23 -0.05 0.00 2.01 -0.77 -0.40 115.64 116.08 2vb7 s THR 398 Ca -0.02 -0.06 0.05 0.00 0.31 0.00 0.00 61.69 61.97 2vb7 s THR 398 Cb -0.05 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2vb7 s THR 398 CO 0.00 0.10 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.05 2vb7 s LEU 399 N 0.30 2.30 -0.11 4.42 1.43 -0.42 -0.54 118.68 126.06 2vb7 s LEU 399 Ca -0.03 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2vb7 s LEU 399 Cb -0.06 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2vb7 s LEU 399 CO -0.01 0.29 -0.22 -0.69 0.23 0.00 0.00 176.35 175.95 2vb7 s VAL 400 N -0.40 2.14 -0.03 -1.59 1.01 -0.33 -0.98 120.40 120.22 2vb7 s VAL 400 Ca 0.04 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2vb7 s VAL 400 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2vb7 s VAL 400 CO 0.02 0.55 -0.18 -0.04 0.00 0.00 0.00 175.10 175.45 2vb7 s MET 401 N 0.49 1.63 0.01 2.72 -1.94 -0.06 -1.26 119.30 120.88 2vb7 s MET 401 Ca -0.15 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.21 2vb7 s MET 401 Cb -0.17 -1.49 -0.01 0.00 2.01 0.00 0.00 34.83 35.17 2vb7 s MET 401 CO 0.05 0.32 -0.03 0.50 -0.01 0.00 0.00 175.02 175.85 2vb7 s ARG 402 N -0.21 0.26 0.54 2.03 3.52 -0.06 -0.56 118.95 124.47 2vb7 s ARG 402 Ca 0.02 -0.27 -0.21 0.00 -0.13 0.00 0.00 55.73 55.14 2vb7 s ARG 402 Cb -0.09 -0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.09 2vb7 s ARG 402 CO 0.01 0.03 1.15 1.63 -0.81 0.00 0.00 175.30 177.31 2vb7 n LYS 403 N 2.56 1.36 0.00 5.12 5.02 -0.36 -0.22 118.16 131.66 2vb7 n LYS 403 Ca -0.16 0.51 0.15 0.00 -2.02 0.00 0.00 58.31 56.78 2vb7 n LYS 403 Cb 0.58 -2.33 0.64 0.00 -0.02 0.00 0.00 35.03 33.90 2vb7 n LYS 403 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77