#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxn s LYS 3 N 0.00 3.16 1.08 0.00 1.02 -1.26 -5.00 119.74 118.73 2vxn s LYS 3 Ca 0.00 2.11 -0.14 0.00 0.02 0.00 0.00 55.97 57.95 2vxn s LYS 3 Cb 0.00 -2.21 0.23 0.00 -0.52 0.00 0.00 37.83 35.33 2vxn s LYS 3 CO 0.00 -1.13 1.09 -1.25 -0.92 0.00 0.00 175.35 173.14 2vxn s PRO 4 N -2.96 -0.21 0.08 -1.68 0.04 -1.26 -4.92 135.00 124.09 2vxn s PRO 4 Ca 0.72 0.34 -0.35 0.00 0.04 0.00 0.00 61.00 61.76 2vxn s PRO 4 Cb -0.37 -1.68 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 2vxn s PRO 4 CO 0.43 -3.12 1.60 0.94 0.04 0.00 0.00 177.00 176.90 2vxn n GLN 5 N -4.42 1.96 -1.55 4.56 7.27 -1.26 -4.94 117.38 118.99 2vxn n GLN 5 Ca 0.07 0.71 -0.30 0.00 0.07 0.00 0.00 57.00 57.55 2vxn n GLN 5 Cb 0.58 -2.47 0.08 0.00 2.41 0.00 0.00 30.24 30.84 2vxn n GLN 5 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2vxn s PRO 6 N 1.54 2.32 -0.03 3.69 0.04 -1.26 -4.86 135.00 136.44 2vxn s PRO 6 Ca 0.83 0.74 0.05 0.00 0.04 0.00 0.00 61.00 62.66 2vxn s PRO 6 Cb -0.74 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 2vxn s PRO 6 CO 0.43 -1.48 -0.18 0.42 0.04 0.00 0.00 177.00 176.23 2vxn s ILE 7 N -3.12 1.45 -0.24 0.56 1.01 -0.69 -1.08 121.20 119.09 2vxn s ILE 7 Ca 0.60 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2vxn s ILE 7 Cb -0.14 -1.23 0.05 0.00 0.01 0.00 0.00 42.46 41.15 2vxn s ILE 7 CO 0.54 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.79 2vxn s ALA 8 N -0.14 2.41 -0.09 9.38 0.00 -0.56 -1.32 121.76 131.45 2vxn s ALA 8 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.40 2vxn s ALA 8 Cb -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2vxn s ALA 8 CO 0.01 -1.07 -0.22 0.00 0.00 0.00 0.00 175.76 174.49 2vxn s ALA 9 N 1.19 2.27 -0.42 0.00 0.00 -0.12 -1.15 121.76 123.53 2vxn s ALA 9 Ca -0.06 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 2vxn s ALA 9 Cb -0.19 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.11 2vxn s ALA 9 CO -0.06 0.32 0.30 0.00 0.00 0.00 0.00 175.76 176.32 2vxn s ALA 10 N 0.19 3.45 -0.68 0.00 0.00 0.67 -0.51 121.76 124.88 2vxn s ALA 10 Ca -0.13 -1.85 -0.18 0.00 0.00 0.00 0.00 51.96 49.80 2vxn s ALA 10 Cb -0.16 -2.87 0.13 0.00 0.00 0.00 0.00 23.12 20.22 2vxn s ALA 10 CO 0.07 -1.53 0.77 1.21 0.00 0.00 0.00 175.76 176.28 2vxn s ASN 11 N 1.92 6.36 0.02 0.00 2.47 0.39 -0.45 114.94 125.65 2vxn s ASN 11 Ca 0.04 -1.78 0.17 0.00 0.42 0.00 0.00 52.86 51.71 2vxn s ASN 11 Cb -0.21 -2.30 0.71 0.00 -1.45 0.00 0.00 41.25 38.01 2vxn s ASN 11 CO 0.08 -1.00 1.53 0.79 -3.72 0.00 0.00 177.10 174.79 2vxn n TRP 12 N 5.88 0.06 -3.37 0.43 8.01 -0.96 -4.27 117.44 123.22 2vxn n TRP 12 Ca -0.00 0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2vxn n TRP 12 Cb 0.44 -0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.21 2vxn n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2vxn n LYS 13 N -1.55 0.00 -2.62 -0.99 5.02 -1.26 -3.39 118.16 113.36 2vxn n LYS 13 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2vxn n LYS 13 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.21 2vxn n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vxn s ASN 15 N -0.40 -0.18 0.00 0.00 0.01 -1.22 -5.12 114.94 108.03 2vxn s ASN 15 Ca 0.36 0.26 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 2vxn s ASN 15 Cb 0.08 0.40 0.00 0.00 0.41 0.00 0.00 41.25 42.14 2vxn s ASN 15 CO 0.05 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.03 2vxn n GLY 16 N 2.28 4.58 3.46 0.66 0.00 -1.26 -4.73 105.19 110.18 2vxn n GLY 16 Ca -0.17 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2vxn n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vxn s THR 17 N -2.01 1.84 0.21 2.61 -4.23 -1.26 -5.01 115.64 107.80 2vxn s THR 17 Ca 0.00 -2.16 -0.09 0.00 -1.18 0.00 0.00 61.69 58.26 2vxn s THR 17 Cb 0.00 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.51 2vxn s THR 17 CO 0.00 -0.29 1.81 0.71 -0.54 0.00 0.00 174.62 176.31 2vxn h THR 18 N 2.22 0.96 -0.52 3.99 1.35 -2.00 -0.48 112.91 118.43 2vxn h THR 18 Ca -0.40 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.17 2vxn h THR 18 Cb 1.24 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2vxn h THR 18 CO 0.68 0.12 0.11 0.00 -0.25 0.00 0.00 175.52 176.18 2vxn h ALA 19 N 1.35 0.68 -0.34 6.62 0.00 -1.99 -0.55 119.26 125.03 2vxn h ALA 19 Ca 0.30 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2vxn h ALA 19 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vxn h ALA 19 CO -0.19 0.39 -0.38 0.66 0.00 0.00 0.00 179.25 179.74 2vxn h SER 20 N 0.73 0.84 -0.38 0.00 4.64 -1.87 -2.23 113.55 115.28 2vxn h SER 20 Ca 0.16 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2vxn h SER 20 Cb 0.36 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2vxn h SER 20 CO 0.00 1.12 -0.03 0.40 -0.87 0.00 0.00 176.83 177.46 2vxn h ILE 21 N 0.66 1.27 -0.77 0.95 2.04 -1.00 -1.03 117.51 119.63 2vxn h ILE 21 Ca 0.06 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2vxn h ILE 21 Cb 0.93 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2vxn h ILE 21 CO 0.09 0.35 0.51 -0.33 0.00 0.00 0.00 178.15 178.76 2vxn h GLU 22 N 0.49 1.00 -0.27 2.37 5.08 -0.97 0.91 114.58 123.20 2vxn h GLU 22 Ca 0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2vxn h GLU 22 Cb 0.51 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2vxn h GLU 22 CO 0.02 0.66 0.06 0.87 -1.00 0.00 0.00 179.01 179.62 2vxn h LYS 23 N 1.03 0.43 -0.43 2.33 1.57 -1.24 -1.88 116.57 118.37 2vxn h LYS 23 Ca 0.28 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2vxn h LYS 23 Cb -0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2vxn h LYS 23 CO -0.07 0.53 -0.20 1.25 -0.57 0.00 0.00 179.45 180.39 2vxn h LEU 24 N 0.26 0.93 -0.99 2.94 5.85 -0.87 -2.13 115.31 121.30 2vxn h LEU 24 Ca 0.08 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2vxn h LEU 24 Cb 0.30 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2vxn h LEU 24 CO 0.00 1.12 0.51 0.58 -0.34 0.00 0.00 178.44 180.32 2vxn h VAL 25 N 0.73 1.25 -0.73 1.05 2.07 -0.82 -0.58 116.25 119.22 2vxn h VAL 25 Ca 0.10 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2vxn h VAL 25 Cb 0.77 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2vxn h VAL 25 CO 0.06 0.27 0.47 -0.61 0.02 0.00 0.00 177.57 177.78 2vxn h GLN 26 N 1.23 0.98 -0.57 1.57 4.15 -1.03 0.17 115.11 121.61 2vxn h GLN 26 Ca 0.32 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.69 2vxn h GLN 26 Cb -0.02 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.42 2vxn h GLN 26 CO -0.06 0.67 0.35 0.28 -1.93 0.00 0.00 178.83 178.14 2vxn h VAL 27 N 1.00 1.08 -0.65 2.39 2.07 -0.72 -0.85 116.25 120.56 2vxn h VAL 27 Ca 0.27 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2vxn h VAL 27 Cb -0.08 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2vxn h VAL 27 CO -0.05 0.13 0.10 -0.26 0.02 0.00 0.00 177.57 177.51 2vxn h PHE 28 N 0.70 1.14 -0.85 1.57 0.04 -0.65 -2.47 116.94 116.41 2vxn h PHE 28 Ca 0.23 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2vxn h PHE 28 Cb 0.01 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 37.80 2vxn h PHE 28 CO -0.05 0.96 0.41 -0.91 -0.60 0.00 0.00 178.31 178.11 2vxn h ASN 29 N 1.01 1.11 1.57 2.17 2.35 -0.23 -2.99 115.58 120.57 2vxn h ASN 29 Ca 0.20 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2vxn h ASN 29 Cb 0.43 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2vxn h ASN 29 CO 0.01 0.94 0.00 -0.33 -1.65 0.00 0.00 177.43 176.40 2vxn h GLU 30 N 1.21 0.00 -6.37 0.81 5.08 -0.96 -3.42 114.58 110.94 2vxn h GLU 30 Ca 0.29 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.11 2vxn h GLU 30 Cb 0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 2vxn h GLU 30 CO -0.04 0.00 1.07 -1.58 -1.00 0.00 0.00 179.01 177.47 2vxn s HIS 31 N -3.21 2.28 -0.08 4.33 2.46 -0.95 -5.00 115.29 115.12 2vxn s HIS 31 Ca 0.08 0.14 -0.30 0.00 0.47 0.00 0.00 55.06 55.46 2vxn s HIS 31 Cb 0.09 -4.55 -0.02 0.00 -0.13 0.00 0.00 32.58 27.98 2vxn s HIS 31 CO 0.60 -2.01 1.02 0.99 -2.47 0.00 0.00 174.74 172.88 2vxn s THR 32 N 5.91 4.74 -0.16 0.89 2.01 -1.26 -4.98 115.64 122.80 2vxn s THR 32 Ca 0.41 2.00 -0.04 0.00 0.31 0.00 0.00 61.69 64.37 2vxn s THR 32 Cb -0.09 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 2vxn s THR 32 CO 0.18 0.03 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.48 2vxn s ILE 33 N 1.88 3.98 -0.10 1.82 1.01 -1.26 -5.01 121.20 123.52 2vxn s ILE 33 Ca 0.50 -0.33 0.15 0.00 0.00 0.00 0.00 60.65 60.97 2vxn s ILE 33 Cb -0.19 -2.75 0.22 0.00 0.01 0.00 0.00 42.46 39.75 2vxn s ILE 33 CO 0.20 0.49 1.11 -1.54 0.00 0.00 0.00 174.94 175.20 2vxn n SER 34 N 3.52 2.17 -4.29 3.58 3.41 -1.26 -5.01 113.62 115.74 2vxn n SER 34 Ca -0.17 -2.83 -0.16 0.00 -0.26 0.00 0.00 58.87 55.45 2vxn n SER 34 Cb 0.52 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2vxn n SER 34 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2vxn s HIS 35 N -2.40 1.42 -0.43 7.33 -3.43 -1.26 -5.10 115.29 111.41 2vxn s HIS 35 Ca 0.25 -1.03 -0.29 0.00 -0.80 0.00 0.00 55.06 53.18 2vxn s HIS 35 Cb 0.22 -0.82 0.02 0.00 -1.43 0.00 0.00 32.58 30.56 2vxn s HIS 35 CO 0.02 -0.19 1.28 0.34 -2.00 0.00 0.00 174.74 174.19 2vxn s ASP 36 N -3.26 6.51 -0.19 7.38 2.15 -1.26 -4.96 116.67 123.03 2vxn s ASP 36 Ca 0.29 0.71 -0.17 0.00 0.43 0.00 0.00 52.55 53.82 2vxn s ASP 36 Cb 0.06 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2vxn s ASP 36 CO 0.08 -1.31 0.51 0.54 -0.17 0.00 0.00 175.17 174.82 2vxn s VAL 37 N 4.88 -0.00 -0.40 1.11 0.11 -1.26 -4.26 120.40 120.58 2vxn s VAL 37 Ca 0.55 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.41 2vxn s VAL 37 Cb -0.11 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 2vxn s VAL 37 CO 0.31 0.00 0.56 -1.58 -3.33 0.00 0.00 175.10 171.06 2vxn s GLN 38 N 0.40 3.38 0.14 1.54 2.00 -0.24 -4.86 119.66 122.02 2vxn s GLN 38 Ca -0.01 -0.36 -0.13 0.00 -2.00 0.00 0.00 55.36 52.86 2vxn s GLN 38 Cb -0.04 -3.90 -0.07 0.00 0.80 0.00 0.00 33.01 29.80 2vxn s GLN 38 CO -0.01 -0.84 0.53 0.00 -0.50 0.00 0.00 175.29 174.47 2vxn s VAL 40 N -1.48 0.60 -0.11 0.00 1.01 -0.30 -1.18 120.40 118.95 2vxn s VAL 40 Ca 0.38 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2vxn s VAL 40 Cb -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2vxn s VAL 40 CO 0.19 0.20 -0.23 0.54 0.00 0.00 0.00 175.10 175.80 2vxn s VAL 41 N 0.30 2.11 -0.55 2.92 0.11 -0.49 -0.24 120.40 124.57 2vxn s VAL 41 Ca -0.04 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 2vxn s VAL 41 Cb -0.08 -1.81 0.14 0.00 -1.53 0.00 0.00 36.38 33.10 2vxn s VAL 41 CO 0.00 0.56 0.32 0.00 -3.33 0.00 0.00 175.10 172.65 2vxn s ALA 42 N 0.43 3.40 0.79 1.54 0.00 0.41 -0.80 121.76 127.52 2vxn s ALA 42 Ca -0.16 -3.18 -0.10 0.00 0.00 0.00 0.00 51.96 48.52 2vxn s ALA 42 Cb -0.17 -2.39 0.09 0.00 0.00 0.00 0.00 23.12 20.65 2vxn s ALA 42 CO 0.07 -2.02 1.13 -1.25 0.00 0.00 0.00 175.76 173.69 2vxn s PRO 43 N -0.03 1.85 0.90 0.00 0.05 -1.24 -2.27 135.00 134.25 2vxn s PRO 43 Ca 0.16 -0.15 -0.10 0.00 0.05 0.00 0.00 61.00 60.96 2vxn s PRO 43 Cb -0.23 -2.03 0.14 0.00 0.05 0.00 0.00 34.50 32.43 2vxn s PRO 43 CO -0.02 -1.58 1.15 0.95 0.05 0.00 0.00 177.00 177.55 2vxn s THR 44 N -3.48 2.14 0.23 1.26 -4.23 -1.26 -4.41 115.64 105.89 2vxn s THR 44 Ca 0.63 0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 61.13 2vxn s THR 44 Cb -0.10 -2.11 0.20 0.00 1.34 0.00 0.00 72.50 71.83 2vxn s THR 44 CO 0.48 -0.06 1.83 -0.26 -0.54 0.00 0.00 174.62 176.06 2vxn h PHE 45 N -1.80 0.86 0.00 3.99 0.05 -1.96 -1.13 116.94 116.95 2vxn h PHE 45 Ca -0.43 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.39 2vxn h PHE 45 Cb 1.27 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.95 2vxn h PHE 45 CO 0.51 0.40 0.00 -0.39 -0.18 0.00 0.00 178.31 178.65 2vxn h VAL 46 N 0.83 0.00 -0.01 -0.55 -1.51 -2.03 -2.53 116.25 110.45 2vxn h VAL 46 Ca 0.36 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2vxn h VAL 46 Cb 0.24 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2vxn h VAL 46 CO -0.20 0.00 -0.33 1.41 -1.23 0.00 0.00 177.57 177.22 2vxn n HIS 47 N -2.79 0.00 -0.07 5.19 8.25 -0.46 -4.46 115.22 120.88 2vxn n HIS 47 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 2vxn n HIS 47 Cb 0.29 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 2vxn n HIS 47 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2vxn h ILE 48 N 1.74 0.91 -0.75 1.59 2.04 -1.11 -1.71 117.51 120.22 2vxn h ILE 48 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2vxn h ILE 48 Cb 0.60 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2vxn h ILE 48 CO 0.00 0.04 0.41 -0.65 0.00 0.00 0.00 178.15 177.95 2vxn h PRO 49 N 0.20 1.05 -0.29 2.37 0.11 -1.79 0.10 132.00 133.74 2vxn h PRO 49 Ca 0.12 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2vxn h PRO 49 Cb 0.10 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2vxn h PRO 49 CO -0.13 0.77 0.15 1.25 -0.21 0.00 0.00 178.00 179.82 2vxn h LEU 50 N 1.05 0.37 -0.78 2.35 5.85 -1.75 -0.73 115.31 121.68 2vxn h LEU 50 Ca 0.27 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2vxn h LEU 50 Cb 0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2vxn h LEU 50 CO -0.04 0.37 0.27 0.58 -0.34 0.00 0.00 178.44 179.29 2vxn h VAL 51 N 0.34 1.26 -0.45 1.05 2.07 -0.84 -1.24 116.25 118.44 2vxn h VAL 51 Ca 0.10 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2vxn h VAL 51 Cb 0.09 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2vxn h VAL 51 CO -0.01 0.35 0.26 1.56 0.02 0.00 0.00 177.57 179.75 2vxn h GLN 52 N 1.15 0.61 -0.02 1.57 4.20 -0.44 0.36 115.11 122.55 2vxn h GLN 52 Ca 0.25 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.73 2vxn h GLN 52 Cb 0.27 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2vxn h GLN 52 CO -0.01 0.44 -0.80 0.00 -0.67 0.00 0.00 178.83 177.78 2vxn h ALA 53 N 1.67 0.62 0.00 3.87 0.00 -0.49 -3.39 119.26 121.54 2vxn h ALA 53 Ca 0.16 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 2vxn h ALA 53 Cb -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2vxn h ALA 53 CO -0.03 0.87 -1.95 1.63 0.00 0.00 0.00 179.25 179.78 2vxn n LYS 54 N -3.71 1.45 -2.53 0.00 4.76 -0.53 -4.95 118.16 112.65 2vxn n LYS 54 Ca -0.03 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 2vxn n LYS 54 Cb 0.75 -1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 2vxn n LYS 54 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2vxn s LEU 55 N -5.25 4.25 0.00 -0.35 2.96 0.08 -4.87 118.68 115.50 2vxn s LEU 55 Ca -0.11 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2vxn s LEU 55 Cb 0.05 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.18 2vxn s LEU 55 CO 0.52 -0.57 0.00 0.54 -1.32 0.00 0.00 176.35 175.53 2vxn n ARG 56 N 5.34 3.68 -1.69 1.98 5.12 -1.26 -4.89 116.66 124.94 2vxn n ARG 56 Ca 0.11 -0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.59 2vxn n ARG 56 Cb 0.47 -0.28 -0.03 0.00 -1.16 0.00 0.00 32.46 31.46 2vxn n ARG 56 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2vxn n ASN 57 N -0.53 3.86 0.07 0.55 2.85 -1.26 -4.82 115.26 115.99 2vxn n ASN 57 Ca 0.00 1.01 0.09 0.00 -0.11 0.00 0.00 54.58 55.57 2vxn n ASN 57 Cb 0.00 -1.52 0.40 0.00 1.24 0.00 0.00 39.78 39.90 2vxn n ASN 57 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2vxn n PRO 58 N 5.16 0.10 0.00 1.20 -0.04 -1.26 -1.95 135.00 138.22 2vxn n PRO 58 Ca 0.18 0.37 0.15 0.00 -0.04 0.00 0.00 63.50 64.16 2vxn n PRO 58 Cb 0.35 -1.71 0.72 0.00 -0.04 0.00 0.00 33.50 32.82 2vxn n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vxn n LYS 59 N -1.91 0.80 -4.03 0.54 4.76 -1.26 -4.92 118.16 112.14 2vxn n LYS 59 Ca 0.02 -0.19 -0.31 0.00 -2.87 0.00 0.00 58.31 54.96 2vxn n LYS 59 Cb 0.18 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.82 2vxn n LYS 59 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2vxn s TYR 60 N -2.33 3.27 0.15 2.13 1.51 -0.82 -0.73 117.35 120.54 2vxn s TYR 60 Ca 0.35 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.58 2vxn s TYR 60 Cb 0.21 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2vxn s TYR 60 CO 0.43 0.54 -0.09 0.54 -1.11 0.00 0.00 175.55 175.86 2vxn s VAL 61 N -1.37 1.13 -0.11 0.71 0.11 -0.33 -4.96 120.40 115.58 2vxn s VAL 61 Ca 0.29 -2.05 -0.02 0.00 -2.93 0.00 0.00 61.98 57.26 2vxn s VAL 61 Cb -0.12 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.81 2vxn s VAL 61 CO 0.22 -0.72 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.63 2vxn s ILE 62 N -3.36 4.18 0.15 7.04 1.01 -1.26 -1.39 121.20 127.57 2vxn s ILE 62 Ca 0.17 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 60.64 2vxn s ILE 62 Cb 0.03 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2vxn s ILE 62 CO 0.01 0.57 -0.23 -0.55 0.00 0.00 0.00 174.94 174.73 2vxn s SER 63 N -0.47 3.09 0.55 3.58 0.15 0.02 -4.00 113.70 116.62 2vxn s SER 63 Ca 0.08 -0.79 -0.08 0.00 0.70 0.00 0.00 55.95 55.87 2vxn s SER 63 Cb -0.12 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 63.95 2vxn s SER 63 CO 0.02 0.10 0.89 0.00 1.20 0.00 0.00 173.24 175.46 2vxn s ALA 64 N -1.41 3.27 -1.29 5.45 0.00 -0.54 -3.72 121.76 123.52 2vxn s ALA 64 Ca 0.15 -0.37 0.24 0.00 0.00 0.00 0.00 51.96 51.98 2vxn s ALA 64 Cb -0.09 -2.78 0.36 0.00 0.00 0.00 0.00 23.12 20.61 2vxn s ALA 64 CO 0.07 -0.54 1.31 1.04 0.00 0.00 0.00 175.76 177.64 2vxn n GLN 65 N -2.49 0.33 -3.62 0.00 6.02 -1.26 -1.09 117.38 115.26 2vxn n GLN 65 Ca 0.03 -0.22 0.01 0.00 -0.01 0.00 0.00 57.00 56.81 2vxn n GLN 65 Cb 0.55 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 2vxn n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2vxn s ASN 66 N -2.83 -0.07 0.07 1.08 2.47 -1.20 -4.56 114.94 109.90 2vxn s ASN 66 Ca 0.14 -0.13 -0.27 0.00 0.42 0.00 0.00 52.86 53.02 2vxn s ASN 66 Cb 0.18 0.17 0.09 0.00 -1.45 0.00 0.00 41.25 40.23 2vxn s ASN 66 CO 0.68 -0.31 0.96 0.00 -3.72 0.00 0.00 177.10 174.70 2vxn s ALA 67 N -2.45 -1.77 0.25 1.71 0.00 -1.26 -4.93 121.76 113.30 2vxn s ALA 67 Ca 0.14 0.57 0.08 0.00 0.00 0.00 0.00 51.96 52.75 2vxn s ALA 67 Cb 0.04 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2vxn s ALA 67 CO -0.04 -0.88 0.13 0.96 0.00 0.00 0.00 175.76 175.93 2vxn s ILE 68 N -3.14 4.13 0.18 0.00 -4.36 -0.42 -4.95 121.20 112.65 2vxn s ILE 68 Ca 0.09 -1.53 -0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2vxn s ILE 68 Cb -0.01 -3.22 -0.06 0.00 1.25 0.00 0.00 42.46 40.43 2vxn s ILE 68 CO -0.03 -0.33 1.49 0.00 0.24 0.00 0.00 174.94 176.31 2vxn h ALA 69 N 1.71 0.67 -3.71 2.27 0.00 -1.94 0.90 119.26 119.16 2vxn h ALA 69 Ca -0.47 -0.51 -0.41 0.00 0.00 0.00 0.00 54.91 53.53 2vxn h ALA 69 Cb 1.24 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.69 2vxn h ALA 69 CO 0.61 0.68 -0.78 0.15 0.00 0.00 0.00 179.25 179.91 2vxn s LYS 70 N -4.04 0.82 0.78 0.00 1.02 -1.26 -4.13 119.74 112.92 2vxn s LYS 70 Ca -0.08 -0.67 -0.11 0.00 0.02 0.00 0.00 55.97 55.13 2vxn s LYS 70 Cb 0.11 -0.79 0.06 0.00 -0.52 0.00 0.00 37.83 36.69 2vxn s LYS 70 CO 0.85 0.20 1.10 -1.12 -0.92 0.00 0.00 175.35 175.46 2vxn s SER 71 N -1.03 4.37 0.00 2.83 0.01 -1.26 -4.77 113.70 113.85 2vxn s SER 71 Ca 0.00 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.16 2vxn s SER 71 Cb -0.07 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2vxn s SER 71 CO 0.01 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.14 2vxn n GLY 72 N -0.93 0.54 2.99 3.44 0.00 -1.26 -4.99 105.19 104.97 2vxn n GLY 72 Ca 0.10 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2vxn n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vxn n ALA 73 N -0.85 5.06 -3.28 4.61 0.00 -1.26 -4.71 120.51 120.08 2vxn n ALA 73 Ca 0.00 -4.28 -0.25 0.00 0.00 0.00 0.00 53.44 48.91 2vxn n ALA 73 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 19.45 16.35 2vxn n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vxn n PHE 74 N 4.37 0.95 -1.66 0.00 3.72 -1.26 -5.10 117.46 118.49 2vxn n PHE 74 Ca 0.40 -3.75 -0.47 0.00 -0.05 0.00 0.00 57.45 53.58 2vxn n PHE 74 Cb 0.38 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 2vxn n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2vxn n THR 75 N 1.28 0.03 0.00 4.37 -1.04 -1.26 -1.54 114.28 116.11 2vxn n THR 75 Ca 0.24 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2vxn n THR 75 Cb 0.49 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2vxn n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vxn n GLY 76 N 3.35 2.14 3.97 3.41 0.00 -1.26 -5.06 105.19 111.73 2vxn n GLY 76 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2vxn n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vxn s GLU 77 N -0.73 3.36 -0.09 1.61 0.41 -0.59 -5.11 118.70 117.55 2vxn s GLU 77 Ca 0.00 -0.71 0.03 0.00 -0.41 0.00 0.00 54.97 53.88 2vxn s GLU 77 Cb 0.00 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 2vxn s GLU 77 CO 0.00 0.26 -0.21 0.08 -0.49 0.00 0.00 175.26 174.90 2vxn s VAL 78 N -2.12 1.85 0.37 2.63 1.01 -1.26 -5.00 120.40 117.88 2vxn s VAL 78 Ca 0.38 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2vxn s VAL 78 Cb -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2vxn s VAL 78 CO 0.31 0.51 0.55 -0.94 0.00 0.00 0.00 175.10 175.54 2vxn s SER 79 N 0.45 6.04 0.17 3.32 1.04 -1.26 -1.30 113.70 122.16 2vxn s SER 79 Ca -0.17 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.31 2vxn s SER 79 Cb -0.17 -1.62 0.07 0.00 0.10 0.00 0.00 66.02 64.40 2vxn s SER 79 CO 0.07 -0.46 1.79 0.24 0.98 0.00 0.00 173.24 175.86 2vxn h MET 80 N 0.70 0.80 -0.69 4.02 2.86 -0.97 -1.54 114.93 120.12 2vxn h MET 80 Ca -0.48 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.04 2vxn h MET 80 Cb 1.24 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2vxn h MET 80 CO 0.58 0.61 0.33 -1.35 1.06 0.00 0.00 176.91 178.14 2vxn h PRO 81 N 0.77 0.98 -0.41 -0.22 0.11 -1.85 -0.15 132.00 131.22 2vxn h PRO 81 Ca 0.20 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2vxn h PRO 81 Cb 0.05 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2vxn h PRO 81 CO -0.03 0.76 0.18 0.82 -0.21 0.00 0.00 178.00 179.52 2vxn h ILE 82 N 0.98 1.19 -0.73 4.15 2.04 -1.86 -1.12 117.51 122.15 2vxn h ILE 82 Ca 0.24 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2vxn h ILE 82 Cb 0.11 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2vxn h ILE 82 CO -0.03 0.21 0.43 -0.07 0.00 0.00 0.00 178.15 178.68 2vxn h LEU 83 N 0.52 0.89 -0.74 1.44 3.38 -0.91 -2.22 115.31 117.68 2vxn h LEU 83 Ca 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2vxn h LEU 83 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2vxn h LEU 83 CO -0.01 0.71 0.25 0.50 0.09 0.00 0.00 178.44 179.97 2vxn h LYS 84 N 1.00 1.13 -0.46 1.13 1.63 -0.69 -0.49 116.57 119.82 2vxn h LYS 84 Ca 0.26 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2vxn h LYS 84 Cb -0.01 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2vxn h LYS 84 CO -0.05 0.95 0.16 0.22 -3.45 0.00 0.00 179.45 177.28 2vxn h ASP 85 N 1.08 0.61 -0.09 4.20 3.58 -0.99 -2.22 116.42 122.59 2vxn h ASP 85 Ca 0.24 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2vxn h ASP 85 Cb 0.28 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2vxn h ASP 85 CO -0.01 0.58 0.00 0.00 -2.88 0.00 0.00 179.24 176.93 2vxn n ILE 86 N -4.34 0.11 -0.22 2.25 3.06 -0.82 -4.91 119.36 114.49 2vxn n ILE 86 Ca 0.03 -0.19 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 2vxn n ILE 86 Cb 0.17 0.08 0.00 0.00 0.54 0.00 0.00 39.64 40.43 2vxn n ILE 86 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2vxn n GLY 87 N 0.98 0.89 3.54 4.50 0.00 -0.84 -5.06 105.19 109.20 2vxn n GLY 87 Ca 0.15 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2vxn n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vxn s VAL 88 N -2.00 5.12 -0.08 1.61 1.01 -0.25 -4.93 120.40 120.88 2vxn s VAL 88 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.05 2vxn s VAL 88 Cb 0.00 -3.51 0.19 0.00 0.00 0.00 0.00 36.38 33.06 2vxn s VAL 88 CO 0.00 0.16 1.09 0.00 0.00 0.00 0.00 175.10 176.36 2vxn n HIS 89 N 5.05 0.00 -4.68 5.22 1.44 -1.26 -3.31 115.22 117.68 2vxn n HIS 89 Ca -0.14 -0.60 -0.28 0.00 -2.01 0.00 0.00 57.72 54.69 2vxn n HIS 89 Cb 0.51 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.36 2vxn n HIS 89 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2vxn s TRP 90 N -1.59 2.14 -0.12 -1.40 0.52 -1.26 -0.74 118.94 116.49 2vxn s TRP 90 Ca 0.19 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.80 2vxn s TRP 90 Cb 0.18 -1.24 0.03 0.00 -1.15 0.00 0.00 33.47 31.28 2vxn s TRP 90 CO 0.00 0.17 0.33 0.54 0.02 0.00 0.00 176.95 178.01 2vxn s VAL 91 N -0.89 0.01 -0.11 4.03 0.11 -0.53 -1.46 120.40 121.56 2vxn s VAL 91 Ca 0.11 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 58.91 2vxn s VAL 91 Cb -0.10 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2vxn s VAL 91 CO 0.03 -0.02 0.57 -0.63 -3.33 0.00 0.00 175.10 171.72 2vxn s ILE 92 N 0.05 5.12 0.02 7.04 1.01 -0.25 -0.98 121.20 133.20 2vxn s ILE 92 Ca -0.01 1.15 0.04 0.00 0.00 0.00 0.00 60.65 61.83 2vxn s ILE 92 Cb -0.03 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 2vxn s ILE 92 CO 0.01 0.27 -0.12 -0.76 0.00 0.00 0.00 174.94 174.34 2vxn s LEU 93 N 0.84 2.12 -0.60 2.97 1.43 -0.22 -3.21 118.68 122.01 2vxn s LEU 93 Ca 0.30 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2vxn s LEU 93 Cb -0.16 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.54 2vxn s LEU 93 CO 0.13 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2vxn n GLY 94 N 2.25 0.65 3.63 -3.19 0.00 -1.26 -1.27 105.19 106.00 2vxn n GLY 94 Ca -0.17 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2vxn n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vxn n HIS 95 N -3.14 1.15 -0.30 1.61 -0.00 -1.26 -4.40 115.22 108.88 2vxn n HIS 95 Ca -0.06 0.48 0.11 0.00 0.46 0.00 0.00 57.72 58.71 2vxn n HIS 95 Cb 0.29 -2.21 0.35 0.00 -0.12 0.00 0.00 29.99 28.30 2vxn n HIS 95 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2vxn h SER 96 N 1.09 0.72 -0.31 0.26 0.87 -1.94 0.90 113.55 115.15 2vxn h SER 96 Ca -0.47 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 2vxn h SER 96 Cb 1.34 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2vxn h SER 96 CO 0.54 0.35 0.12 -0.33 -0.53 0.00 0.00 176.83 176.98 2vxn h GLU 97 N 0.76 0.53 0.02 2.24 5.08 -1.98 0.50 114.58 121.72 2vxn h GLU 97 Ca 0.48 -0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 58.52 2vxn h GLU 97 Cb 0.71 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2vxn h GLU 97 CO -0.24 0.47 -1.01 0.00 -1.00 0.00 0.00 179.01 177.23 2vxn h ARG 98 N 0.53 0.48 -0.74 2.33 3.08 -1.21 0.60 114.38 119.45 2vxn h ARG 98 Ca 0.13 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2vxn h ARG 98 Cb 0.16 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2vxn h ARG 98 CO -0.01 1.18 0.43 0.00 -1.07 0.00 0.00 179.97 180.51 2vxn h ARG 99 N 0.26 1.01 0.05 0.04 3.08 -0.86 -1.73 114.38 116.23 2vxn h ARG 99 Ca -0.10 -0.09 -0.30 0.00 0.07 0.00 0.00 59.98 59.55 2vxn h ARG 99 Cb 1.66 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 2vxn h ARG 99 CO 0.18 0.72 -1.65 2.41 -1.07 0.00 0.00 179.97 180.55 2vxn n THR 100 N -4.38 1.64 -0.05 2.04 -1.04 0.14 -3.93 114.28 108.70 2vxn n THR 100 Ca 0.08 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 61.68 2vxn n THR 100 Cb 0.08 -1.89 -0.15 0.00 -1.82 0.00 0.00 70.33 66.55 2vxn n THR 100 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2vxn n TYR 101 N -4.00 0.62 -1.54 -1.42 4.01 0.20 -4.61 117.16 110.42 2vxn n TYR 101 Ca -0.33 0.22 0.07 0.00 -0.16 0.00 0.00 57.90 57.70 2vxn n TYR 101 Cb 0.85 -1.11 0.16 0.00 -0.31 0.00 0.00 39.34 38.94 2vxn n TYR 101 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2vxn n TYR 102 N -2.92 0.00 -0.99 -0.72 4.01 -0.69 -5.00 117.16 110.85 2vxn n TYR 102 Ca -0.22 -1.20 0.00 0.00 -0.16 0.00 0.00 57.90 56.31 2vxn n TYR 102 Cb 1.08 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2vxn n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vxn n GLY 103 N -1.02 0.57 3.51 2.72 0.00 -1.07 -4.88 105.19 105.01 2vxn n GLY 103 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2vxn n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vxn s GLU 104 N -0.13 3.33 0.99 1.61 2.02 -0.94 -4.97 118.70 120.61 2vxn s GLU 104 Ca 0.00 -0.84 -0.13 0.00 0.02 0.00 0.00 54.97 54.02 2vxn s GLU 104 Cb 0.00 -4.60 0.18 0.00 0.10 0.00 0.00 34.13 29.81 2vxn s GLU 104 CO 0.00 -2.03 1.12 0.95 0.02 0.00 0.00 175.26 175.32 2vxn s THR 105 N 4.67 1.97 0.24 3.63 -4.23 -1.26 -4.25 115.64 116.41 2vxn s THR 105 Ca 0.34 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.80 2vxn s THR 105 Cb -0.08 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.36 2vxn s THR 105 CO 0.04 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.39 2vxn h ASP 106 N -1.81 0.75 -0.39 3.99 3.32 -1.98 0.05 116.42 120.36 2vxn h ASP 106 Ca -0.52 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2vxn h ASP 106 Cb 1.33 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2vxn h ASP 106 CO 0.57 0.45 0.22 -0.08 -1.72 0.00 0.00 179.24 178.68 2vxn h GLU 107 N 0.87 0.53 -0.39 3.56 4.57 -1.95 0.47 114.58 122.25 2vxn h GLU 107 Ca 0.39 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2vxn h GLU 107 Cb 0.27 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2vxn h GLU 107 CO -0.21 0.42 0.16 0.82 -1.18 0.00 0.00 179.01 179.02 2vxn h ILE 108 N 0.50 1.19 -0.18 2.32 2.04 -1.75 -0.56 117.51 121.07 2vxn h ILE 108 Ca 0.14 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2vxn h ILE 108 Cb 0.04 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2vxn h ILE 108 CO -0.02 0.21 0.12 0.58 0.00 0.00 0.00 178.15 179.04 2vxn h VAL 109 N 0.48 1.06 -0.74 1.67 2.07 -0.88 -1.20 116.25 118.71 2vxn h VAL 109 Ca 0.13 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2vxn h VAL 109 Cb 0.18 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2vxn h VAL 109 CO -0.01 0.06 0.46 0.00 0.02 0.00 0.00 177.57 178.09 2vxn h ALA 110 N 1.05 0.98 -0.50 1.67 0.00 -0.72 0.19 119.26 121.92 2vxn h ALA 110 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vxn h ALA 110 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vxn h ALA 110 CO -0.01 0.22 0.15 0.37 0.00 0.00 0.00 179.25 179.97 2vxn h GLN 111 N 0.87 0.79 -0.52 0.00 5.75 -0.88 -1.12 115.11 120.01 2vxn h GLN 111 Ca 0.31 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2vxn h GLN 111 Cb 0.07 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2vxn h GLN 111 CO -0.13 0.74 0.31 0.87 -2.65 0.00 0.00 178.83 177.97 2vxn h LYS 112 N 0.69 0.71 -0.74 1.69 1.57 -0.63 -1.00 116.57 118.86 2vxn h LYS 112 Ca 0.16 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2vxn h LYS 112 Cb 0.29 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2vxn h LYS 112 CO -0.00 0.52 0.48 0.28 -0.57 0.00 0.00 179.45 180.16 2vxn h VAL 113 N 0.69 1.19 -0.45 0.50 2.07 -0.77 0.13 116.25 119.61 2vxn h VAL 113 Ca 0.18 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2vxn h VAL 113 Cb 0.00 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2vxn h VAL 113 CO -0.03 0.19 0.16 -1.28 0.02 0.00 0.00 177.57 176.63 2vxn h SER 114 N 1.00 0.64 -0.63 0.57 0.87 -0.87 -0.51 113.55 114.63 2vxn h SER 114 Ca 0.27 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2vxn h SER 114 Cb -0.10 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2vxn h SER 114 CO -0.06 0.66 0.07 -0.33 -0.53 0.00 0.00 176.83 176.64 2vxn h GLU 115 N 0.59 1.08 -0.68 2.24 4.39 -0.94 -1.42 114.58 119.84 2vxn h GLU 115 Ca 0.15 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 2vxn h GLU 115 Cb 0.23 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2vxn h GLU 115 CO -0.01 1.01 0.28 0.00 -1.16 0.00 0.00 179.01 179.13 2vxn h ALA 116 N 1.06 0.88 -0.66 3.43 0.00 -0.65 -1.28 119.26 122.04 2vxn h ALA 116 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2vxn h ALA 116 Cb 0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2vxn h ALA 116 CO 0.02 0.49 0.27 0.00 0.00 0.00 0.00 179.25 180.02 2vxn h LYS 118 N 0.93 0.51 -0.30 0.00 1.57 -0.85 -1.27 116.57 117.15 2vxn h LYS 118 Ca 0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2vxn h LYS 118 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2vxn h LYS 118 CO -0.02 0.34 0.00 1.04 -0.57 0.00 0.00 179.45 180.24 2vxn n GLN 119 N -4.48 1.70 -0.80 3.15 6.02 -0.52 -4.92 117.38 117.53 2vxn n GLN 119 Ca 0.03 -1.08 0.00 0.00 -0.01 0.00 0.00 57.00 55.94 2vxn n GLN 119 Cb 0.06 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2vxn n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vxn n GLY 120 N 0.97 0.52 3.82 1.08 0.00 -0.48 -5.04 105.19 106.06 2vxn n GLY 120 Ca 0.10 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2vxn n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vxn s PHE 121 N -2.00 3.33 0.02 1.61 0.40 -0.42 -4.94 117.98 115.97 2vxn s PHE 121 Ca 0.00 1.56 -0.29 0.00 -0.60 0.00 0.00 56.93 57.60 2vxn s PHE 121 Cb 0.00 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 2vxn s PHE 121 CO 0.00 -0.07 0.94 -1.64 0.70 0.00 0.00 175.22 175.15 2vxn s MET 122 N -3.12 4.57 -0.13 0.44 -1.94 0.08 -4.51 119.30 114.69 2vxn s MET 122 Ca 0.61 1.35 0.02 0.00 -1.71 0.00 0.00 55.69 55.96 2vxn s MET 122 Cb -0.09 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.31 2vxn s MET 122 CO 0.14 0.03 -0.20 0.08 -0.01 0.00 0.00 175.02 175.05 2vxn s VAL 123 N 0.74 2.25 -0.55 -6.03 1.01 -0.01 -1.45 120.40 116.36 2vxn s VAL 123 Ca 0.49 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2vxn s VAL 123 Cb -0.21 -1.91 0.11 0.00 0.00 0.00 0.00 36.38 34.37 2vxn s VAL 123 CO 0.27 0.54 0.58 -0.63 0.00 0.00 0.00 175.10 175.87 2vxn s ILE 124 N 0.67 5.02 -0.26 2.22 1.01 -0.16 -0.53 121.20 129.18 2vxn s ILE 124 Ca -0.10 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.23 2vxn s ILE 124 Cb -0.16 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 2vxn s ILE 124 CO 0.02 -0.94 0.39 0.00 0.00 0.00 0.00 174.94 174.41 2vxn s ALA 125 N 2.13 3.57 -0.07 9.38 0.00 0.15 -1.06 121.76 135.86 2vxn s ALA 125 Ca 0.08 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2vxn s ALA 125 Cb -0.26 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 2vxn s ALA 125 CO 0.05 -0.63 0.29 0.00 0.00 0.00 0.00 175.76 175.48 2vxn s ILE 127 N -0.80 0.36 0.00 0.00 -4.36 -0.42 -4.68 121.20 111.30 2vxn s ILE 127 Ca 0.19 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2vxn s ILE 127 Cb -0.14 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.58 2vxn s ILE 127 CO 0.08 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.31 2vxn n GLY 128 N -0.12 3.84 3.92 6.27 0.00 -1.26 -0.93 105.19 116.92 2vxn n GLY 128 Ca -0.07 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2vxn n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vxn s GLU 129 N -2.24 3.55 0.73 1.61 1.03 -1.26 -4.71 118.70 117.41 2vxn s GLU 129 Ca 0.00 -0.13 -0.10 0.00 0.03 0.00 0.00 54.97 54.77 2vxn s GLU 129 Cb 0.00 -2.64 0.05 0.00 -0.80 0.00 0.00 34.13 30.74 2vxn s GLU 129 CO 0.00 0.15 1.08 0.95 -1.33 0.00 0.00 175.26 176.11 2vxn s THR 130 N -2.24 2.65 0.19 1.83 -4.23 -1.26 -0.83 115.64 111.74 2vxn s THR 130 Ca 0.42 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.86 2vxn s THR 130 Cb -0.10 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.65 2vxn s THR 130 CO 0.34 -0.21 1.81 0.25 -0.54 0.00 0.00 174.62 176.27 2vxn h LEU 131 N -0.73 0.52 -0.73 4.79 5.85 -1.97 -0.42 115.31 122.63 2vxn h LEU 131 Ca -0.45 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2vxn h LEU 131 Cb 1.30 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2vxn h LEU 131 CO 0.63 0.36 0.38 -0.61 -0.34 0.00 0.00 178.44 178.87 2vxn h GLN 132 N 0.64 1.02 -0.63 1.25 5.75 -1.99 -1.27 115.11 119.88 2vxn h GLN 132 Ca 0.23 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2vxn h GLN 132 Cb 0.05 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2vxn h GLN 132 CO -0.11 0.78 0.28 1.96 -2.65 0.00 0.00 178.83 179.09 2vxn h GLN 133 N 1.01 0.93 -0.27 1.69 4.20 -1.82 -1.50 115.11 119.34 2vxn h GLN 133 Ca 0.25 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2vxn h GLN 133 Cb 0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2vxn h GLN 133 CO -0.04 0.76 0.17 -0.09 -0.67 0.00 0.00 178.83 178.96 2vxn h ARG 134 N 0.88 0.37 0.00 1.46 2.43 -0.83 -0.56 114.38 118.12 2vxn h ARG 134 Ca 0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2vxn h ARG 134 Cb 0.16 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2vxn h ARG 134 CO -0.02 0.28 -0.13 1.49 -1.51 0.00 0.00 179.97 180.08 2vxn h GLU 135 N 0.35 0.00 -0.23 0.20 4.57 -0.87 -1.19 114.58 117.41 2vxn h GLU 135 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2vxn h GLU 135 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2vxn h GLU 135 CO -0.02 0.13 0.00 0.00 -1.18 0.00 0.00 179.01 177.94 2vxn n ALA 136 N -2.23 2.47 -2.40 2.92 0.00 -0.60 -4.91 120.51 115.77 2vxn n ALA 136 Ca -0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 2vxn n ALA 136 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2vxn n ALA 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vxn n ASN 137 N 0.19 -4.36 -0.73 0.00 5.15 -0.45 -4.91 115.26 110.15 2vxn n ASN 137 Ca 0.09 -0.06 0.06 0.00 -0.60 0.00 0.00 54.58 54.08 2vxn n ASN 137 Cb 0.21 -3.46 0.17 0.00 -0.53 0.00 0.00 39.78 36.18 2vxn n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vxn n GLN 138 N -2.49 2.78 0.02 1.20 6.02 -0.26 -4.73 117.38 119.91 2vxn n GLN 138 Ca -0.14 -2.10 -0.10 0.00 -0.01 0.00 0.00 57.00 54.64 2vxn n GLN 138 Cb 0.61 -1.31 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 2vxn n GLN 138 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2vxn h THR 139 N 2.34 0.54 -0.23 5.09 2.02 -1.85 -0.20 112.91 120.62 2vxn h THR 139 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vxn h THR 139 Cb 0.76 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2vxn h THR 139 CO 0.00 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.02 2vxn h ALA 140 N 0.73 0.30 -0.56 6.16 0.00 -1.96 -1.20 119.26 122.73 2vxn h ALA 140 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2vxn h ALA 140 Cb 0.37 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2vxn h ALA 140 CO -0.23 -0.17 0.14 -0.22 0.00 0.00 0.00 179.25 178.77 2vxn h LYS 141 N 0.27 0.28 0.25 0.00 3.64 -1.78 -0.52 116.57 118.71 2vxn h LYS 141 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2vxn h LYS 141 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2vxn h LYS 141 CO -0.01 0.19 -0.12 0.28 -2.27 0.00 0.00 179.45 177.51 2vxn h VAL 142 N 0.29 0.79 -0.15 2.00 2.07 -0.74 -0.77 116.25 119.74 2vxn h VAL 142 Ca 0.28 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2vxn h VAL 142 Cb 0.39 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2vxn h VAL 142 CO -0.34 0.13 -0.26 -0.37 0.02 0.00 0.00 177.57 176.75 2vxn h VAL 143 N -0.68 1.25 -0.16 2.57 -1.51 -1.07 -0.39 116.25 116.26 2vxn h VAL 143 Ca -0.03 -1.16 -0.17 0.00 -1.23 0.00 0.00 66.70 64.11 2vxn h VAL 143 Cb 0.47 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2vxn h VAL 143 CO 0.06 0.36 -0.60 -0.07 -1.23 0.00 0.00 177.57 176.09 2vxn h LEU 144 N 0.25 0.59 -0.65 4.19 3.38 -1.10 -1.14 115.31 120.82 2vxn h LEU 144 Ca 0.04 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2vxn h LEU 144 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2vxn h LEU 144 CO 0.04 1.05 0.15 -1.28 0.09 0.00 0.00 178.44 178.49 2vxn h SER 145 N 0.39 1.00 -0.46 -0.43 0.87 -0.65 0.12 113.55 114.39 2vxn h SER 145 Ca -0.00 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.27 2vxn h SER 145 Cb 1.15 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2vxn h SER 145 CO 0.11 0.98 0.09 1.56 -0.53 0.00 0.00 176.83 179.04 2vxn h GLN 146 N 0.97 0.74 -0.32 2.24 4.20 -0.99 -1.55 115.11 120.41 2vxn h GLN 146 Ca 0.20 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2vxn h GLN 146 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2vxn h GLN 146 CO 0.00 0.75 -0.13 1.15 -0.67 0.00 0.00 178.83 179.94 2vxn h THR 147 N 0.62 1.29 -0.17 -0.54 2.02 -1.10 -2.88 112.91 112.14 2vxn h THR 147 Ca 0.14 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2vxn h THR 147 Cb 0.35 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2vxn h THR 147 CO 0.01 0.39 -0.19 -1.28 0.37 0.00 0.00 175.52 174.82 2vxn h SER 148 N 0.42 0.28 -0.40 4.18 0.87 -0.71 0.20 113.55 118.40 2vxn h SER 148 Ca 0.07 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2vxn h SER 148 Cb 0.64 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2vxn h SER 148 CO 0.04 0.49 0.23 0.00 -0.53 0.00 0.00 176.83 177.06 2vxn h ALA 149 N 1.54 0.51 -0.04 6.23 0.00 -1.19 -1.16 119.26 125.15 2vxn h ALA 149 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vxn h ALA 149 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vxn h ALA 149 CO 0.03 0.02 0.02 0.82 0.00 0.00 0.00 179.25 180.14 2vxn h ILE 150 N 0.52 1.05 -0.61 0.00 2.04 -1.24 -3.12 117.51 116.14 2vxn h ILE 150 Ca 0.14 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2vxn h ILE 150 Cb 0.03 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2vxn h ILE 150 CO -0.02 0.04 0.41 0.00 0.00 0.00 0.00 178.15 178.57 2vxn h ALA 151 N 0.97 1.79 0.00 1.87 0.00 -0.65 -2.02 119.26 121.21 2vxn h ALA 151 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vxn h ALA 151 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vxn h ALA 151 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vxn h ALA 152 N 1.66 1.00 -0.42 0.00 0.00 -1.15 -1.64 119.26 118.71 2vxn h ALA 152 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vxn h ALA 152 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vxn h ALA 152 CO -0.08 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.80 2vxn n LYS 153 N -2.80 2.57 -5.06 0.00 5.02 -0.76 -4.98 118.16 112.14 2vxn n LYS 153 Ca -0.02 -2.16 -0.32 0.00 -2.02 0.00 0.00 58.31 53.79 2vxn n LYS 153 Cb 0.11 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 2vxn n LYS 153 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vxn s LEU 154 N -1.05 2.45 0.83 -0.35 1.43 -0.62 -4.75 118.68 116.62 2vxn s LEU 154 Ca 0.31 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2vxn s LEU 154 Cb 0.17 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 45.00 2vxn s LEU 154 CO 0.22 0.32 1.09 0.42 0.23 0.00 0.00 176.35 178.64 2vxn s THR 155 N -0.60 2.99 0.18 5.49 -4.23 -1.26 -4.96 115.64 113.24 2vxn s THR 155 Ca 0.09 0.32 -0.14 0.00 -1.18 0.00 0.00 61.69 60.79 2vxn s THR 155 Cb -0.11 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.85 2vxn s THR 155 CO 0.00 -0.42 1.82 0.50 -0.54 0.00 0.00 174.62 175.98 2vxn h LYS 156 N -1.24 0.60 0.00 3.99 3.64 -1.96 -2.43 116.57 119.18 2vxn h LYS 156 Ca -0.47 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2vxn h LYS 156 Cb 1.27 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2vxn h LYS 156 CO 0.57 0.40 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.61 2vxn h ASP 157 N 0.62 0.00 0.13 4.20 3.32 -2.00 -2.03 116.42 120.66 2vxn h ASP 157 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2vxn h ASP 157 Cb 0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2vxn h ASP 157 CO -0.09 0.10 -0.08 0.00 -1.72 0.00 0.00 179.24 177.45 2vxn h ALA 158 N 1.90 1.61 0.00 3.45 0.00 -1.81 -2.64 119.26 121.77 2vxn h ALA 158 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vxn h ALA 158 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vxn h ALA 158 CO 0.01 0.09 0.00 -1.49 0.00 0.00 0.00 179.25 177.87 2vxn h TRP 159 N 0.00 0.00 0.00 0.00 4.06 -1.45 -0.58 115.95 117.98 2vxn h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2vxn h TRP 159 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2vxn h TRP 159 CO 0.00 0.00 0.00 -0.97 -3.56 0.00 0.00 178.44 173.91 2vxn h ASN 160 N 0.00 0.00 -0.03 -3.49 -1.24 -1.67 -1.98 115.58 107.17 2vxn h ASN 160 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2vxn h ASN 160 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2vxn h ASN 160 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2vxn n GLN 161 N -3.03 1.95 -3.77 6.67 6.02 -0.23 -4.98 117.38 120.01 2vxn n GLN 161 Ca -0.02 -1.77 -0.37 0.00 -0.01 0.00 0.00 57.00 54.83 2vxn n GLN 161 Cb 0.12 -1.41 -0.07 0.00 1.02 0.00 0.00 30.24 29.91 2vxn n GLN 161 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2vxn s VAL 162 N -1.77 5.42 -0.08 5.09 1.01 -0.75 -0.83 120.40 128.49 2vxn s VAL 162 Ca 0.25 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2vxn s VAL 162 Cb 0.18 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2vxn s VAL 162 CO 0.27 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 175.05 2vxn s VAL 163 N -0.61 1.58 -0.01 2.92 1.01 0.31 -4.54 120.40 121.07 2vxn s VAL 163 Ca 0.15 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2vxn s VAL 163 Cb -0.12 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2vxn s VAL 163 CO 0.04 0.45 0.36 -0.76 0.00 0.00 0.00 175.10 175.19 2vxn s LEU 164 N 0.52 4.44 -0.24 3.92 1.43 -0.53 -0.68 118.68 127.54 2vxn s LEU 164 Ca -0.16 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2vxn s LEU 164 Cb -0.17 -2.57 0.05 0.00 0.03 0.00 0.00 46.19 43.53 2vxn s LEU 164 CO 0.06 0.31 -0.10 0.00 0.23 0.00 0.00 176.35 176.85 2vxn s ALA 165 N -1.13 2.29 -0.41 4.21 0.00 -0.03 -0.24 121.76 126.44 2vxn s ALA 165 Ca 0.24 -1.52 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2vxn s ALA 165 Cb -0.15 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2vxn s ALA 165 CO 0.13 -1.06 0.80 -0.47 0.00 0.00 0.00 175.76 175.16 2vxn s TYR 166 N 1.24 3.04 -0.36 0.00 5.04 0.45 -1.30 117.35 125.48 2vxn s TYR 166 Ca -0.06 0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2vxn s TYR 166 Cb -0.18 -3.58 0.11 0.00 0.35 0.00 0.00 41.96 38.65 2vxn s TYR 166 CO -0.06 -0.88 0.13 -1.21 -1.34 0.00 0.00 175.55 172.18 2vxn s GLU 167 N 3.26 1.07 0.27 4.97 2.02 -0.10 -1.17 118.70 129.02 2vxn s GLU 167 Ca 0.32 -1.54 -0.30 0.00 0.02 0.00 0.00 54.97 53.46 2vxn s GLU 167 Cb -0.12 -2.38 -0.11 0.00 0.10 0.00 0.00 34.13 31.61 2vxn s GLU 167 CO 0.20 -1.03 1.59 -1.25 0.02 0.00 0.00 175.26 174.80 2vxn s PRO 168 N 1.07 4.14 0.30 0.39 0.04 -1.25 -4.23 135.00 135.46 2vxn s PRO 168 Ca 0.12 2.54 -0.00 0.00 0.04 0.00 0.00 61.00 63.71 2vxn s PRO 168 Cb -0.20 -3.04 0.46 0.00 0.04 0.00 0.00 34.50 31.75 2vxn s PRO 168 CO -0.14 -0.62 1.86 0.28 0.04 0.00 0.00 177.00 178.42 2vxn h VAL 169 N 3.49 1.21 0.00 -0.36 2.07 -1.27 -0.90 116.25 120.49 2vxn h VAL 169 Ca -0.46 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2vxn h VAL 169 Cb 1.22 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2vxn h VAL 169 CO 0.82 0.28 0.00 -2.67 0.02 0.00 0.00 177.57 176.01 2vxn n TRP 170 N -4.30 0.08 1.00 1.57 4.27 -1.26 -1.94 117.44 116.87 2vxn n TRP 170 Ca 0.04 0.03 0.10 0.00 -3.89 0.00 0.00 57.50 53.79 2vxn n TRP 170 Cb 0.20 -0.56 -0.07 0.00 -1.36 0.00 0.00 31.31 29.52 2vxn n TRP 170 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vxn n ALA 171 N -1.53 4.35 -2.59 -1.67 0.00 -0.35 -4.66 120.51 114.07 2vxn n ALA 171 Ca 0.02 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 2vxn n ALA 171 Cb 0.13 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2vxn n ALA 171 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vxn s ILE 172 N -2.84 4.44 0.00 0.00 1.01 -0.82 -2.03 121.20 120.96 2vxn s ILE 172 Ca 0.11 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2vxn s ILE 172 Cb 0.17 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2vxn s ILE 172 CO 0.77 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 175.54 2vxn n GLY 173 N 4.71 0.49 0.21 6.18 0.00 -1.26 -4.88 105.19 110.63 2vxn n GLY 173 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2vxn n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vxn n THR 174 N -2.36 0.00 -0.31 2.61 -2.24 -1.25 -4.96 114.28 105.77 2vxn n THR 174 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2vxn n THR 174 Cb 0.09 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2vxn n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vxn n GLY 175 N 1.41 1.66 3.38 3.38 0.00 -1.26 -4.96 105.19 108.80 2vxn n GLY 175 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2vxn n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vxn n LYS 176 N -2.00 3.48 -1.83 1.61 5.02 -1.26 -4.97 118.16 118.21 2vxn n LYS 176 Ca 0.00 -4.09 -0.37 0.00 -2.02 0.00 0.00 58.31 51.83 2vxn n LYS 176 Cb 0.00 -2.83 0.05 0.00 -0.02 0.00 0.00 35.03 32.23 2vxn n LYS 176 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vxn s VAL 177 N 0.29 2.21 0.42 -0.18 0.11 -1.26 -4.26 120.40 117.73 2vxn s VAL 177 Ca 0.38 0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 59.31 2vxn s VAL 177 Cb -0.05 -3.06 -0.08 0.00 -1.53 0.00 0.00 36.38 31.66 2vxn s VAL 177 CO -0.02 -0.02 1.27 0.00 -3.33 0.00 0.00 175.10 172.99 2vxn s ALA 178 N -1.42 3.18 0.85 1.54 0.00 -1.26 -5.01 121.76 119.63 2vxn s ALA 178 Ca 0.79 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.80 2vxn s ALA 178 Cb -0.36 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.40 2vxn s ALA 178 CO 0.40 -0.79 1.09 0.95 0.00 0.00 0.00 175.76 177.40 2vxn s THR 179 N -1.32 2.91 0.31 0.00 -4.23 -1.26 -4.77 115.64 107.28 2vxn s THR 179 Ca 0.59 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.42 2vxn s THR 179 Cb -0.36 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 70.98 2vxn s THR 179 CO 0.46 -0.39 1.89 -0.65 -0.54 0.00 0.00 174.62 175.39 2vxn h PRO 180 N -1.38 0.90 -0.35 3.99 0.11 -1.95 -0.47 132.00 132.85 2vxn h PRO 180 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 2vxn h PRO 180 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2vxn h PRO 180 CO 0.54 0.59 -0.19 0.93 -0.21 0.00 0.00 178.00 179.66 2vxn h GLU 181 N 0.93 0.74 -0.13 1.05 3.07 -1.95 0.09 114.58 118.37 2vxn h GLU 181 Ca 0.42 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2vxn h GLU 181 Cb 0.39 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2vxn h GLU 181 CO -0.18 0.95 0.08 1.96 -1.40 0.00 0.00 179.01 180.41 2vxn h GLN 182 N 0.52 0.16 -0.16 2.33 4.20 -1.71 -1.81 115.11 118.63 2vxn h GLN 182 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2vxn h GLN 182 Cb 0.74 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2vxn h GLN 182 CO 0.06 0.10 0.02 0.00 -0.67 0.00 0.00 178.83 178.34 2vxn h ALA 183 N 1.06 0.21 -0.91 3.87 0.00 -1.05 -3.11 119.26 119.33 2vxn h ALA 183 Ca 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2vxn h ALA 183 Cb -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2vxn h ALA 183 CO -0.02 -0.11 0.60 0.37 0.00 0.00 0.00 179.25 180.08 2vxn h GLN 184 N 0.04 1.10 -0.88 0.00 5.75 -0.92 -0.33 115.11 119.86 2vxn h GLN 184 Ca 0.05 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2vxn h GLN 184 Cb 0.33 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2vxn h GLN 184 CO 0.00 0.73 0.57 1.05 -2.65 0.00 0.00 178.83 178.53 2vxn h GLU 185 N 1.13 1.09 -0.14 1.69 4.11 -1.26 0.45 114.58 121.65 2vxn h GLU 185 Ca 0.36 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.62 2vxn h GLU 185 Cb 0.03 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2vxn h GLU 185 CO -0.11 0.72 -0.33 0.28 0.07 0.00 0.00 179.01 179.64 2vxn h VAL 186 N 1.12 1.37 -0.70 -1.06 2.07 -1.30 -2.59 116.25 115.15 2vxn h VAL 186 Ca 0.35 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2vxn h VAL 186 Cb -0.01 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2vxn h VAL 186 CO -0.11 0.48 0.39 0.45 0.02 0.00 0.00 177.57 178.79 2vxn h HIS 187 N 0.06 0.95 -0.24 1.57 3.86 -0.78 -0.51 115.15 120.07 2vxn h HIS 187 Ca -0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2vxn h HIS 187 Cb 0.93 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2vxn h HIS 187 CO 0.10 0.66 0.15 1.25 0.86 0.00 0.00 177.93 180.95 2vxn h LEU 188 N 0.98 0.28 -0.76 2.43 5.85 -0.89 -0.58 115.31 122.62 2vxn h LEU 188 Ca 0.25 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2vxn h LEU 188 Cb 0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2vxn h LEU 188 CO -0.04 0.24 -0.36 0.17 -0.34 0.00 0.00 178.44 178.11 2vxn h LEU 189 N 0.30 0.54 -0.15 2.25 8.10 -1.08 -1.25 115.31 124.03 2vxn h LEU 189 Ca 0.09 -0.22 -0.01 0.00 0.11 0.00 0.00 57.88 57.84 2vxn h LEU 189 Cb 0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.07 2vxn h LEU 189 CO -0.02 0.86 0.06 -0.07 -4.11 0.00 0.00 178.44 175.16 2vxn h LEU 190 N 0.44 0.20 -0.91 0.17 3.38 -0.92 -1.74 115.31 115.93 2vxn h LEU 190 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2vxn h LEU 190 Cb 0.83 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2vxn h LEU 190 CO 0.07 0.32 0.18 -0.09 0.09 0.00 0.00 178.44 179.01 2vxn h ARG 191 N 0.08 0.99 -0.57 1.13 2.43 -0.91 -0.65 114.38 116.88 2vxn h ARG 191 Ca 0.05 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2vxn h ARG 191 Cb 0.18 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2vxn h ARG 191 CO -0.00 0.86 0.33 -0.22 -1.51 0.00 0.00 179.97 179.43 2vxn h LYS 192 N 0.95 0.78 -0.23 0.20 3.64 -1.14 0.11 116.57 120.88 2vxn h LYS 192 Ca 0.21 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2vxn h LYS 192 Cb 0.30 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2vxn h LYS 192 CO -0.01 0.57 0.13 2.35 -2.27 0.00 0.00 179.45 180.22 2vxn h TRP 193 N 0.77 0.24 -0.74 1.91 7.01 -0.88 -1.40 115.95 122.84 2vxn h TRP 193 Ca 0.20 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2vxn h TRP 193 Cb -0.00 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 26.95 2vxn h TRP 193 CO -0.02 0.14 0.46 0.28 -2.79 0.00 0.00 178.44 176.51 2vxn h VAL 194 N 0.26 1.21 -0.55 2.65 2.07 -0.78 0.45 116.25 121.56 2vxn h VAL 194 Ca 0.09 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2vxn h VAL 194 Cb 0.01 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 2vxn h VAL 194 CO -0.05 0.21 0.32 -1.28 0.02 0.00 0.00 177.57 176.79 2vxn h SER 195 N 1.01 0.51 0.63 0.57 0.87 -0.36 0.12 113.55 116.89 2vxn h SER 195 Ca 0.27 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.59 2vxn h SER 195 Cb -0.06 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2vxn h SER 195 CO -0.05 0.35 -1.12 -0.33 -0.53 0.00 0.00 176.83 175.15 2vxn h GLU 196 N 0.63 0.25 0.00 2.24 5.08 -1.03 -2.99 114.58 118.76 2vxn h GLU 196 Ca 0.23 -0.37 -0.28 0.00 -1.00 0.00 0.00 59.36 57.93 2vxn h GLU 196 Cb 0.06 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2vxn h GLU 196 CO -0.12 1.14 -2.11 0.09 -1.00 0.00 0.00 179.01 177.02 2vxn n ASN 197 N -3.56 0.23 -0.03 1.42 3.02 0.13 -4.73 115.26 111.74 2vxn n ASN 197 Ca -0.07 0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 2vxn n ASN 197 Cb 0.96 0.89 -0.03 0.00 -0.61 0.00 0.00 39.78 40.99 2vxn n ASN 197 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2vxn n ILE 198 N -2.74 0.95 0.00 2.41 2.08 0.31 -5.06 119.36 117.32 2vxn n ILE 198 Ca -0.23 0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2vxn n ILE 198 Cb 1.02 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 2vxn n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vxn n GLY 199 N 2.52 2.88 0.28 7.39 0.00 -0.56 -4.92 105.19 112.78 2vxn n GLY 199 Ca -0.13 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 2vxn n GLY 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vxn h THR 200 N 2.67 1.27 -0.46 2.61 1.35 -1.82 -1.15 112.91 117.37 2vxn h THR 200 Ca 0.00 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 2vxn h THR 200 Cb 0.00 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 2vxn h THR 200 CO 0.00 0.44 0.21 -2.24 -0.25 0.00 0.00 175.52 173.68 2vxn h ASP 201 N 0.81 0.61 -0.11 5.36 2.03 -1.94 -1.92 116.42 121.26 2vxn h ASP 201 Ca 0.13 -0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2vxn h ASP 201 Cb 0.67 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 2vxn h ASP 201 CO 0.05 0.58 0.07 0.58 -1.03 0.00 0.00 179.24 179.48 2vxn h VAL 202 N 0.61 1.07 -0.81 4.15 2.07 -1.87 -2.56 116.25 118.91 2vxn h VAL 202 Ca 0.16 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2vxn h VAL 202 Cb 0.14 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2vxn h VAL 202 CO -0.02 0.06 0.47 0.00 0.02 0.00 0.00 177.57 178.10 2vxn h ALA 203 N 0.99 1.31 -0.21 1.67 0.00 -1.07 -1.00 119.26 120.95 2vxn h ALA 203 Ca 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2vxn h ALA 203 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vxn h ALA 203 CO -0.01 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.69 2vxn h ALA 204 N 1.40 1.37 0.00 0.00 0.00 -1.04 -3.08 119.26 117.90 2vxn h ALA 204 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vxn h ALA 204 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vxn h ALA 204 CO -0.05 0.43 -0.99 1.63 0.00 0.00 0.00 179.25 180.27 2vxn n LYS 205 N -4.23 0.37 -2.17 0.00 5.02 -0.96 -4.39 118.16 111.80 2vxn n LYS 205 Ca -0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2vxn n LYS 205 Cb 0.30 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2vxn n LYS 205 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2vxn s LEU 206 N -4.30 4.37 -0.13 -0.35 2.96 -0.42 -4.83 118.68 115.98 2vxn s LEU 206 Ca 0.03 2.31 -0.23 0.00 -0.22 0.00 0.00 54.13 56.02 2vxn s LEU 206 Cb 0.13 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 2vxn s LEU 206 CO 0.79 -0.66 0.71 -0.13 -1.32 0.00 0.00 176.35 175.73 2vxn s ARG 207 N 1.22 4.34 -0.28 1.98 3.00 -1.26 -4.89 118.95 123.06 2vxn s ARG 207 Ca 0.65 0.83 0.01 0.00 0.00 0.00 0.00 55.73 57.21 2vxn s ARG 207 Cb -0.36 -3.51 0.06 0.00 0.00 0.00 0.00 34.95 31.13 2vxn s ARG 207 CO 0.30 -0.11 -0.05 0.42 0.00 0.00 0.00 175.30 175.85 2vxn s ILE 208 N 1.44 2.55 0.18 1.52 1.01 -1.26 -1.46 121.20 125.18 2vxn s ILE 208 Ca 0.35 -1.55 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 2vxn s ILE 208 Cb -0.17 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 2vxn s ILE 208 CO 0.14 -0.09 0.43 -0.76 0.00 0.00 0.00 174.94 174.66 2vxn s LEU 209 N 1.16 4.22 -0.07 2.97 1.43 0.66 -1.00 118.68 128.05 2vxn s LEU 209 Ca -0.07 0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 2vxn s LEU 209 Cb -0.20 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2vxn s LEU 209 CO -0.03 -0.02 0.09 -0.47 0.23 0.00 0.00 176.35 176.15 2vxn s TYR 210 N -1.78 3.38 0.07 0.29 5.04 -0.34 -0.41 117.35 123.60 2vxn s TYR 210 Ca 0.42 0.33 -0.06 0.00 -2.44 0.00 0.00 57.07 55.32 2vxn s TYR 210 Cb -0.12 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.35 2vxn s TYR 210 CO 0.26 0.60 0.10 0.20 -1.34 0.00 0.00 175.55 175.37 2vxn s GLY 211 N -1.25 0.23 0.00 8.97 0.00 -0.31 -1.53 107.32 113.43 2vxn s GLY 211 Ca 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2vxn s GLY 211 CO 0.07 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 172.81 2vxn n GLY 212 N 0.10 2.08 2.34 0.20 0.00 -1.26 -3.87 105.19 104.78 2vxn n GLY 212 Ca -0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 2vxn n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vxn n SER 213 N 0.00 -4.53 -4.76 1.61 7.64 -0.86 -4.27 113.62 108.45 2vxn n SER 213 Ca 0.00 0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.63 2vxn n SER 213 Cb 0.00 -3.49 -0.02 0.00 -1.01 0.00 0.00 64.21 59.69 2vxn n SER 213 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vxn s VAL 214 N -2.62 2.47 0.32 0.44 1.01 -1.26 -4.63 120.40 116.13 2vxn s VAL 214 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2vxn s VAL 214 Cb 0.00 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2vxn s VAL 214 CO 0.00 0.08 0.34 0.54 0.00 0.00 0.00 175.10 176.06 2vxn s ASN 215 N 0.14 1.24 0.46 3.32 2.20 -1.26 -4.50 114.94 116.53 2vxn s ASN 215 Ca 0.57 -1.62 0.14 0.00 -0.94 0.00 0.00 52.86 51.01 2vxn s ASN 215 Cb -0.43 0.58 1.04 0.00 -2.00 0.00 0.00 41.25 40.44 2vxn s ASN 215 CO 0.49 -1.13 2.04 0.00 -2.94 0.00 0.00 177.10 175.56 2vxn h ALA 216 N 2.17 1.77 0.00 3.54 0.00 -1.93 -2.44 119.26 122.37 2vxn h ALA 216 Ca -0.27 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2vxn h ALA 216 Cb 1.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2vxn h ALA 216 CO 0.39 0.17 -1.07 0.00 0.00 0.00 0.00 179.25 178.74 2vxn h ALA 217 N 1.85 0.58 -0.00 0.00 0.00 -1.96 -3.36 119.26 116.37 2vxn h ALA 217 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2vxn h ALA 217 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vxn h ALA 217 CO 0.01 1.06 -0.87 0.27 0.00 0.00 0.00 179.25 179.72 2vxn n ASN 218 N -3.16 1.10 -0.09 0.00 0.23 -1.14 -4.61 115.26 107.58 2vxn n ASN 218 Ca -0.04 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.58 52.87 2vxn n ASN 218 Cb 0.88 0.84 -0.04 0.00 -2.08 0.00 0.00 39.78 39.38 2vxn n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vxn h ALA 219 N 3.14 0.44 -0.64 -2.53 0.00 -1.59 -2.98 119.26 115.10 2vxn h ALA 219 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2vxn h ALA 219 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2vxn h ALA 219 CO 0.00 0.50 0.13 0.00 0.00 0.00 0.00 179.25 179.87 2vxn h ALA 220 N 0.71 1.01 0.00 0.00 0.00 -1.81 -0.27 119.26 118.90 2vxn h ALA 220 Ca 0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2vxn h ALA 220 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2vxn h ALA 220 CO 0.08 0.63 -0.50 1.15 0.00 0.00 0.00 179.25 180.61 2vxn h THR 221 N 0.97 1.15 -0.16 0.00 2.02 -1.86 -1.44 112.91 113.59 2vxn h THR 221 Ca 0.20 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 2vxn h THR 221 Cb 0.39 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2vxn h THR 221 CO 0.01 0.49 0.05 -0.07 0.37 0.00 0.00 175.52 176.37 2vxn h LEU 222 N 0.00 0.23 -1.88 2.58 3.38 -1.30 -3.19 115.31 115.13 2vxn h LEU 222 Ca -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2vxn h LEU 222 Cb 1.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2vxn h LEU 222 CO 0.07 0.36 -0.11 0.22 0.09 0.00 0.00 178.44 179.07 2vxn h TYR 223 N 0.08 0.00 0.00 1.13 3.20 -0.62 -1.90 116.97 118.86 2vxn h TYR 223 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2vxn h TYR 223 Cb 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2vxn h TYR 223 CO -0.00 0.11 0.00 0.00 -1.64 0.00 0.00 178.16 176.62 2vxn h ALA 224 N 1.89 1.00 -2.69 1.82 0.00 -1.25 -3.44 119.26 116.59 2vxn h ALA 224 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2vxn h ALA 224 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.20 2vxn h ALA 224 CO 0.01 0.00 0.48 0.15 0.00 0.00 0.00 179.25 179.90 2vxn s LYS 225 N -3.82 4.06 0.42 0.00 -0.14 -0.72 -4.94 119.74 114.60 2vxn s LYS 225 Ca -0.01 1.77 0.28 0.00 -1.36 0.00 0.00 55.97 56.65 2vxn s LYS 225 Cb 0.10 -2.64 1.05 0.00 -1.68 0.00 0.00 37.83 34.66 2vxn s LYS 225 CO 0.46 -0.29 1.83 -1.00 -0.76 0.00 0.00 175.35 175.58 2vxn h PRO 226 N 2.58 0.00 -0.28 -1.68 0.13 -1.89 -2.97 132.00 127.89 2vxn h PRO 226 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2vxn h PRO 226 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2vxn h PRO 226 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2vxn n ASP 227 N -2.77 3.07 -4.55 1.44 9.92 -1.26 -4.93 116.55 117.47 2vxn n ASP 227 Ca 0.02 -2.31 -0.36 0.00 -0.53 0.00 0.00 54.79 51.60 2vxn n ASP 227 Cb 0.33 -0.30 -0.11 0.00 -0.64 0.00 0.00 41.12 40.40 2vxn n ASP 227 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2vxn s ILE 228 N -1.56 4.80 -0.23 0.53 1.01 -1.12 -4.66 121.20 119.96 2vxn s ILE 228 Ca 0.26 -0.01 0.16 0.00 0.00 0.00 0.00 60.65 61.07 2vxn s ILE 228 Cb 0.17 -3.24 0.49 0.00 0.01 0.00 0.00 42.46 39.89 2vxn s ILE 228 CO 0.12 0.34 1.39 0.59 0.00 0.00 0.00 174.94 177.38 2vxn n ASN 229 N 4.60 3.69 0.00 3.58 4.13 -0.17 -4.86 115.26 126.22 2vxn n ASN 229 Ca -0.15 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.17 2vxn n ASN 229 Cb 0.52 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2vxn n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vxn n GLY 230 N -0.49 0.72 3.03 7.41 0.00 -1.26 -1.70 105.19 112.89 2vxn n GLY 230 Ca 0.20 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 2vxn n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vxn s PHE 231 N -1.33 0.05 -0.27 1.61 0.40 -0.43 -1.20 117.98 116.81 2vxn s PHE 231 Ca 0.00 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2vxn s PHE 231 Cb 0.00 -0.06 0.02 0.00 0.51 0.00 0.00 43.02 43.49 2vxn s PHE 231 CO 0.00 -0.18 -0.00 -1.17 0.70 0.00 0.00 175.22 174.57 2vxn s LEU 232 N -0.89 3.45 -0.16 -0.37 2.96 -0.58 -0.94 118.68 122.15 2vxn s LEU 232 Ca -0.10 -0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2vxn s LEU 232 Cb -0.06 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2vxn s LEU 232 CO 0.00 -0.15 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.05 2vxn s VAL 233 N 1.39 2.74 0.00 1.68 1.01 0.33 -4.07 120.40 123.50 2vxn s VAL 233 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2vxn s VAL 233 Cb -0.17 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2vxn s VAL 233 CO -0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2vxn n GLY 234 N 4.04 0.34 0.32 4.51 0.00 -1.26 -0.46 105.19 112.68 2vxn n GLY 234 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2vxn n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vxn h GLY 235 N 0.00 1.37 2.00 -0.02 0.00 -1.91 -0.27 103.07 104.25 2vxn h GLY 235 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2vxn h GLY 235 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2vxn h ALA 236 N 1.46 1.00 -0.00 3.60 0.00 -1.88 -2.82 119.26 120.62 2vxn h ALA 236 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2vxn h ALA 236 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vxn h ALA 236 CO -0.23 0.00 -0.01 -1.13 0.00 0.00 0.00 179.25 177.88 2vxn n SER 237 N -2.70 0.01 -0.39 0.00 3.41 -0.11 -2.51 113.62 111.33 2vxn n SER 237 Ca 0.01 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2vxn n SER 237 Cb 0.26 -0.42 0.43 0.00 -0.26 0.00 0.00 64.21 64.22 2vxn n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vxn n LEU 238 N -1.43 1.16 -4.35 1.04 4.77 -1.06 -4.87 117.00 112.27 2vxn n LEU 238 Ca 0.09 -0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 55.41 2vxn n LEU 238 Cb 0.31 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2vxn n LEU 238 CO 0.26 0.24 -0.37 -0.54 -1.33 0.00 0.00 177.39 175.65 2vxn s LYS 239 N -1.86 1.36 0.61 3.23 1.02 -1.05 -5.03 119.74 118.02 2vxn s LYS 239 Ca 0.31 -1.66 0.37 0.00 0.02 0.00 0.00 55.97 55.01 2vxn s LYS 239 Cb 0.16 -0.84 1.95 0.00 -0.52 0.00 0.00 37.83 38.57 2vxn s LYS 239 CO 0.25 0.01 2.22 -1.35 -0.92 0.00 0.00 175.35 175.55 2vxn h PRO 240 N 2.47 0.00 0.00 -1.68 0.11 -1.92 -1.95 132.00 129.04 2vxn h PRO 240 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2vxn h PRO 240 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vxn h PRO 240 CO 0.65 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 2vxn n GLU 241 N -3.27 0.23 -0.07 1.05 0.28 -1.26 -1.61 120.64 115.98 2vxn n GLU 241 Ca -0.02 0.13 0.16 0.00 -0.16 0.00 0.00 57.16 57.28 2vxn n GLU 241 Cb 0.16 -1.50 0.58 0.00 1.43 0.00 0.00 31.44 32.10 2vxn n GLU 241 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2vxn h PHE 242 N 0.00 0.28 -0.64 -1.84 3.57 -1.38 -1.21 116.94 115.72 2vxn h PHE 242 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2vxn h PHE 242 Cb 0.11 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2vxn h PHE 242 CO 0.00 0.12 0.32 0.00 -2.23 0.00 0.00 178.31 176.52 2vxn h ARG 243 N 0.25 0.56 0.00 1.11 3.08 -1.55 -0.97 114.38 116.85 2vxn h ARG 243 Ca 0.30 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 2vxn h ARG 243 Cb 0.83 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2vxn h ARG 243 CO -0.06 0.37 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.29 2vxn h ASP 244 N 0.58 0.00 -0.39 7.04 3.45 -1.41 -1.47 116.42 124.21 2vxn h ASP 244 Ca 0.30 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.71 2vxn h ASP 244 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 2vxn h ASP 244 CO -0.22 0.48 0.05 0.40 -1.57 0.00 0.00 179.24 178.37 2vxn h ILE 245 N 0.00 1.25 -0.38 0.35 2.04 -1.00 -0.99 117.51 118.77 2vxn h ILE 245 Ca -0.00 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.01 2vxn h ILE 245 Cb 0.91 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2vxn h ILE 245 CO 0.06 0.30 0.11 0.40 0.00 0.00 0.00 178.15 179.03 2vxn h ILE 246 N 0.50 0.86 0.00 -0.67 2.04 -0.99 -2.29 117.51 116.96 2vxn h ILE 246 Ca 0.12 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2vxn h ILE 246 Cb 0.39 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2vxn h ILE 246 CO 0.01 0.05 -0.08 0.44 0.00 0.00 0.00 178.15 178.57 2vxn h ASP 247 N 0.26 0.00 0.45 1.72 3.32 -0.98 -1.74 116.42 119.45 2vxn h ASP 247 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2vxn h ASP 247 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2vxn h ASP 247 CO -0.20 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 2vxn n ALA 248 N -2.20 1.86 0.50 3.45 0.00 -0.40 -2.11 120.51 121.60 2vxn n ALA 248 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2vxn n ALA 248 Cb 0.24 -1.28 0.23 0.00 0.00 0.00 0.00 19.45 18.64 2vxn n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vxn n THR 249 N -1.39 0.61 1.04 0.00 -2.24 -0.65 -4.56 114.28 107.08 2vxn n THR 249 Ca 0.06 -0.64 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 2vxn n THR 249 Cb 0.17 0.38 0.49 0.00 -2.10 0.00 0.00 70.33 69.27 2vxn n THR 249 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04