#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvv s LEU 3 N 0.00 4.37 -0.20 0.00 1.02 -1.26 -4.98 118.68 117.62 2nvv s LEU 3 Ca 0.00 2.53 -0.11 0.00 0.02 0.00 0.00 54.13 56.57 2nvv s LEU 3 Cb 0.00 -3.57 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 2nvv s LEU 3 CO 0.00 -0.89 0.17 -0.60 0.02 0.00 0.00 176.35 175.04 2nvv s ARG 4 N 2.49 4.18 -0.19 1.70 3.52 -1.26 -5.00 118.95 124.40 2nvv s ARG 4 Ca 0.74 -0.17 -0.13 0.00 -0.13 0.00 0.00 55.73 56.04 2nvv s ARG 4 Cb -0.41 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.49 2nvv s ARG 4 CO 0.33 0.25 0.27 -0.06 -0.81 0.00 0.00 175.30 175.27 2nvv s PHE 5 N 0.51 3.41 0.34 5.12 0.08 -1.26 -0.26 117.98 125.92 2nvv s PHE 5 Ca 0.10 0.50 0.06 0.00 0.12 0.00 0.00 56.93 57.70 2nvv s PHE 5 Cb -0.12 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2nvv s PHE 5 CO 0.00 0.16 0.20 0.44 -0.10 0.00 0.00 175.22 175.92 2nvv n ILE 6 N 3.88 0.00 -2.80 0.64 -5.35 -0.89 -4.88 119.36 109.96 2nvv n ILE 6 Ca -0.12 -2.24 -0.21 0.00 -0.27 0.00 0.00 62.75 59.91 2nvv n ILE 6 Cb 0.52 0.97 0.03 0.00 -1.74 0.00 0.00 39.64 39.41 2nvv n ILE 6 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nvv s THR 7 N -3.12 3.14 0.06 7.28 -4.23 -1.26 -4.21 115.64 113.30 2nvv s THR 7 Ca 0.28 -0.65 0.33 0.00 -1.18 0.00 0.00 61.69 60.47 2nvv s THR 7 Cb 0.01 -3.16 0.37 0.00 1.34 0.00 0.00 72.50 71.07 2nvv s THR 7 CO 0.20 -0.11 1.98 0.00 -0.54 0.00 0.00 174.62 176.15 2nvv h ALA 8 N 0.24 1.00 0.22 3.99 0.00 -1.96 -1.57 119.26 121.19 2nvv h ALA 8 Ca -0.43 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.13 2nvv h ALA 8 Cb 1.28 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2nvv h ALA 8 CO 0.53 0.00 -1.62 0.93 0.00 0.00 0.00 179.25 179.09 2nvv h GLU 9 N 0.00 0.47 -0.48 0.00 3.07 -1.93 -2.79 114.58 112.91 2nvv h GLU 9 Ca 0.00 -0.80 -0.13 0.00 -0.50 0.00 0.00 59.36 57.93 2nvv h GLU 9 Cb 0.42 0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2nvv h GLU 9 CO 0.00 1.38 -0.21 0.93 -1.40 0.00 0.00 179.01 179.71 2nvv h GLU 10 N 0.12 0.99 -0.75 2.33 5.08 -1.88 -3.03 114.58 117.44 2nvv h GLU 10 Ca -0.30 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.60 2nvv h GLU 10 Cb 2.13 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.32 2nvv h GLU 10 CO 0.23 1.10 0.32 0.00 -1.00 0.00 0.00 179.01 179.65 2nvv h ALA 11 N 0.89 0.98 0.00 3.43 0.00 -1.39 -2.28 119.26 120.88 2nvv h ALA 11 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nvv h ALA 11 Cb 0.79 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2nvv h ALA 11 CO 0.07 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2nvv h ALA 12 N 1.16 1.00 0.00 0.00 0.00 -1.37 -1.58 119.26 118.47 2nvv h ALA 12 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2nvv h ALA 12 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nvv h ALA 12 CO -0.02 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.16 2nvv h GLU 13 N 0.00 0.00 -0.00 0.00 5.08 -1.39 -2.57 114.58 115.70 2nvv h GLU 13 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nvv h GLU 13 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2nvv h GLU 13 CO 0.00 0.00 -0.03 1.19 -1.00 0.00 0.00 179.01 179.17 2nvv n PHE 14 N -2.73 0.00 -4.21 4.33 3.01 -0.59 -4.71 117.46 112.56 2nvv n PHE 14 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2nvv n PHE 14 Cb 0.30 -0.10 -0.12 0.00 -0.01 0.00 0.00 39.48 39.55 2nvv n PHE 14 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2nvv s VAL 15 N -2.23 3.88 0.33 -4.37 1.01 -0.97 -4.97 120.40 113.08 2nvv s VAL 15 Ca 0.38 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.10 2nvv s VAL 15 Cb 0.21 -2.73 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2nvv s VAL 15 CO 0.41 0.46 -0.11 -1.00 0.00 0.00 0.00 175.10 174.86 2nvv s HIS 16 N 0.76 2.34 0.36 5.22 3.76 -1.26 -5.03 115.29 121.45 2nvv s HIS 16 Ca -0.01 -0.49 -0.28 0.00 -0.15 0.00 0.00 55.06 54.13 2nvv s HIS 16 Cb -0.14 -1.30 -0.12 0.00 1.11 0.00 0.00 32.58 32.13 2nvv s HIS 16 CO 0.02 0.58 1.38 1.58 -0.85 0.00 0.00 174.74 177.44 2nvv n HIS 17 N -0.75 2.59 -0.93 1.40 -0.00 -1.26 -1.63 115.22 114.64 2nvv n HIS 17 Ca -0.05 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 2nvv n HIS 17 Cb 0.63 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.15 2nvv n HIS 17 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2nvv n ASN 18 N 0.58 -1.54 -4.81 0.26 5.15 0.11 -4.93 115.26 110.08 2nvv n ASN 18 Ca 0.03 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 2nvv n ASN 18 Cb 0.38 -0.89 -0.05 0.00 -0.53 0.00 0.00 39.78 38.69 2nvv n ASN 18 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2nvv s ASP 19 N -2.44 6.59 -0.24 1.20 1.01 -0.65 -4.74 116.67 117.40 2nvv s ASP 19 Ca 0.00 1.84 -0.09 0.00 0.71 0.00 0.00 52.55 55.00 2nvv s ASP 19 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2nvv s ASP 19 CO 0.00 -0.61 0.12 0.20 0.21 0.00 0.00 175.17 175.09 2nvv s ASN 20 N -2.05 5.75 -0.08 0.27 0.01 -1.26 -0.73 114.94 116.84 2nvv s ASN 20 Ca 0.65 0.00 0.03 0.00 -0.71 0.00 0.00 52.86 52.83 2nvv s ASN 20 Cb -0.14 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 2nvv s ASN 20 CO 0.17 0.04 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.94 2nvv s VAL 21 N 1.19 2.73 -0.11 1.60 1.01 0.14 -0.75 120.40 126.20 2nvv s VAL 21 Ca 0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2nvv s VAL 21 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2nvv s VAL 21 CO 0.05 0.56 -0.05 -0.83 0.00 0.00 0.00 175.10 174.83 2nvv s GLY 22 N -0.18 1.72 0.06 4.51 0.00 -0.55 -1.03 107.32 111.86 2nvv s GLY 22 Ca -0.01 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 43.92 2nvv s GLY 22 CO 0.03 -0.41 -0.12 -1.36 0.00 0.00 0.00 173.10 171.24 2nvv s PHE 23 N -0.34 2.70 0.93 1.90 0.40 -0.26 -1.36 117.98 121.95 2nvv s PHE 23 Ca 0.05 -0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 2nvv s PHE 23 Cb -0.12 -1.47 0.17 0.00 0.51 0.00 0.00 43.02 42.10 2nvv s PHE 23 CO 0.02 0.36 1.26 -1.54 0.70 0.00 0.00 175.22 176.02 2nvv s SER 24 N -1.79 3.39 0.00 1.36 1.04 -0.74 -4.21 113.70 112.75 2nvv s SER 24 Ca 0.18 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2nvv s SER 24 Cb -0.11 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2nvv s SER 24 CO 0.09 -2.58 0.00 0.61 0.98 0.00 0.00 173.24 172.34 2nvv n GLY 25 N -3.35 -0.67 2.84 7.32 0.00 -0.87 -3.95 105.19 106.51 2nvv n GLY 25 Ca 0.12 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2nvv n GLY 25 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nvv s PHE 26 N -1.78 -0.40 0.13 1.61 5.36 -0.30 -3.58 117.98 119.02 2nvv s PHE 26 Ca 0.00 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2nvv s PHE 26 Cb 0.00 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2nvv s PHE 26 CO 0.00 -0.56 0.00 0.25 -1.46 0.00 0.00 175.22 173.45 2nvv n THR 27 N 5.33 -0.00 -0.37 0.12 -2.24 -0.32 -3.88 114.28 112.92 2nvv n THR 27 Ca -0.05 0.13 0.34 0.00 -2.27 0.00 0.00 64.05 62.20 2nvv n THR 27 Cb 0.50 -0.25 0.61 0.00 -2.10 0.00 0.00 70.33 69.08 2nvv n THR 27 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2nvv n PRO 28 N -2.96 -0.05 -1.67 -0.78 -0.02 -1.19 -4.45 135.00 123.88 2nvv n PRO 28 Ca -0.01 1.29 -0.47 0.00 -2.02 0.00 0.00 63.50 62.29 2nvv n PRO 28 Cb 0.17 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 2nvv n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nvv n ALA 29 N -2.38 1.05 -0.88 3.55 0.00 -1.25 -1.85 120.51 118.74 2nvv n ALA 29 Ca 0.38 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2nvv n ALA 29 Cb 1.36 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2nvv n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvv n GLY 30 N 3.65 0.74 3.90 0.00 0.00 -1.26 -1.15 105.19 111.07 2nvv n GLY 30 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2nvv n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 31 N -2.48 6.44 0.44 1.61 0.01 -0.77 -2.05 114.94 118.14 2nvv s ASN 31 Ca 0.00 0.46 -0.25 0.00 -0.71 0.00 0.00 52.86 52.36 2nvv s ASN 31 Cb 0.00 -2.04 -0.08 0.00 0.41 0.00 0.00 41.25 39.54 2nvv s ASN 31 CO 0.00 0.14 1.28 -2.16 -1.51 0.00 0.00 177.10 174.85 2nvv s PRO 32 N -2.39 3.79 0.00 -0.60 0.04 -1.26 -4.73 135.00 129.84 2nvv s PRO 32 Ca 0.36 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2nvv s PRO 32 Cb -0.13 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2nvv s PRO 32 CO 0.24 -0.62 0.00 1.63 0.04 0.00 0.00 177.00 178.29 2nvv n LYS 33 N -0.20 4.95 -0.01 4.56 5.02 -1.26 -4.79 118.16 126.43 2nvv n LYS 33 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 2nvv n LYS 33 Cb 0.45 -0.61 -0.01 0.00 -0.02 0.00 0.00 35.03 34.84 2nvv n LYS 33 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2nvv n VAL 34 N -1.08 0.12 -0.04 -0.18 3.14 -1.26 -4.72 118.33 114.31 2nvv n VAL 34 Ca 0.00 -0.07 -0.14 0.00 -2.96 0.00 0.00 64.34 61.17 2nvv n VAL 34 Cb 0.00 -0.94 -0.08 0.00 -1.06 0.00 0.00 33.84 31.76 2nvv n VAL 34 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2nvv h VAL 35 N 0.00 1.39 -0.67 1.55 2.07 -1.89 -3.10 116.25 115.59 2nvv h VAL 35 Ca -0.05 -1.43 0.18 0.00 0.82 0.00 0.00 66.70 66.22 2nvv h VAL 35 Cb 1.11 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2nvv h VAL 35 CO 0.00 0.41 0.47 1.55 0.02 0.00 0.00 177.57 180.03 2nvv h PRO 36 N -0.17 0.09 -0.17 1.57 0.13 -1.86 0.18 132.00 131.77 2nvv h PRO 36 Ca 0.01 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2nvv h PRO 36 Cb 0.74 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2nvv h PRO 36 CO 0.04 0.06 -0.51 0.00 -0.23 0.00 0.00 178.00 177.35 2nvv h ALA 37 N 1.67 0.80 0.00 -0.56 0.00 -1.72 -1.83 119.26 117.62 2nvv h ALA 37 Ca 0.32 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2nvv h ALA 37 Cb 1.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2nvv h ALA 37 CO -0.03 0.68 -0.38 0.00 0.00 0.00 0.00 179.25 179.52 2nvv h ALA 38 N 1.08 1.08 -0.20 0.00 0.00 -0.62 -1.97 119.26 118.63 2nvv h ALA 38 Ca 0.01 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2nvv h ALA 38 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2nvv h ALA 38 CO 0.09 0.47 -0.52 0.82 0.00 0.00 0.00 179.25 180.11 2nvv h ILE 39 N 0.00 1.31 -0.37 0.00 1.08 -0.90 -2.72 117.51 115.91 2nvv h ILE 39 Ca -0.00 -1.75 0.03 0.00 -0.39 0.00 0.00 64.86 62.75 2nvv h ILE 39 Cb 0.83 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 2nvv h ILE 39 CO 0.05 0.55 0.19 0.00 -0.69 0.00 0.00 178.15 178.25 2nvv h ALA 40 N 0.59 0.46 0.16 1.87 0.00 -0.95 0.51 119.26 121.90 2nvv h ALA 40 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nvv h ALA 40 Cb 1.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2nvv h ALA 40 CO 0.11 -0.18 -0.27 0.87 0.00 0.00 0.00 179.25 179.79 2nvv h LYS 41 N 0.38 -0.48 -0.99 0.00 1.79 -1.37 0.11 116.57 116.01 2nvv h LYS 41 Ca 0.16 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.79 2nvv h LYS 41 Cb 0.06 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.73 2nvv h LYS 41 CO -0.10 -0.32 0.61 -0.09 -1.08 0.00 0.00 179.45 178.46 2nvv h ARG 42 N -0.50 0.91 -0.28 3.15 2.43 -1.12 0.12 114.38 119.09 2nvv h ARG 42 Ca 0.02 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2nvv h ARG 42 Cb 0.51 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2nvv h ARG 42 CO -0.13 0.60 -0.08 0.00 -1.51 0.00 0.00 179.97 178.85 2nvv h ALA 43 N 1.55 0.39 -0.57 2.80 0.00 0.83 -2.63 119.26 121.62 2nvv h ALA 43 Ca 0.50 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2nvv h ALA 43 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2nvv h ALA 43 CO -0.29 0.22 0.11 0.82 0.00 0.00 0.00 179.25 180.10 2nvv h ILE 44 N 0.30 1.25 0.00 0.00 2.04 0.05 -1.65 117.51 119.51 2nvv h ILE 44 Ca 0.07 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2nvv h ILE 44 Cb 0.57 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2nvv h ILE 44 CO 0.03 0.35 -0.05 0.00 0.00 0.00 0.00 178.15 178.48 2nvv h ALA 45 N 1.01 1.63 0.24 1.87 0.00 -0.72 -1.72 119.26 121.56 2nvv h ALA 45 Ca 0.18 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 2nvv h ALA 45 Cb 0.40 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.22 2nvv h ALA 45 CO 0.01 0.06 -1.43 0.00 0.00 0.00 0.00 179.25 177.89 2nvv h ALA 46 N 1.95 -0.15 0.76 0.00 0.00 -1.05 -3.25 119.26 117.52 2nvv h ALA 46 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 2nvv h ALA 46 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2nvv h ALA 46 CO 0.01 0.67 -0.39 0.45 0.00 0.00 0.00 179.25 179.98 2nvv h HIS 47 N 0.13 -1.03 0.00 0.00 -0.00 -0.46 0.11 115.15 113.90 2nvv h HIS 47 Ca -0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2nvv h HIS 47 Cb 2.12 0.35 0.00 0.00 -0.00 0.00 0.00 27.41 29.88 2nvv h HIS 47 CO 0.13 -0.62 0.00 -0.85 -0.00 0.00 0.00 177.93 176.59 2nvv n GLU 48 N -5.55 0.11 0.00 2.45 0.28 -0.82 0.33 120.64 117.44 2nvv n GLU 48 Ca -0.14 0.19 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2nvv n GLU 48 Cb 0.43 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.90 2nvv n GLU 48 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2nvv n LYS 49 N -1.24 2.27 -0.45 3.44 4.81 -0.83 -4.94 118.16 121.22 2nvv n LYS 49 Ca 0.03 -1.88 0.00 0.00 -0.87 0.00 0.00 58.31 55.59 2nvv n LYS 49 Cb 0.05 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2nvv n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nvv n GLY 50 N 1.35 0.86 3.86 3.14 0.00 0.15 -5.05 105.19 109.50 2nvv n GLY 50 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2nvv n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 51 N -3.01 6.62 0.47 1.61 0.02 0.31 -4.98 114.94 115.98 2nvv s ASN 51 Ca 0.00 0.74 -0.22 0.00 -1.02 0.00 0.00 52.86 52.36 2nvv s ASN 51 Cb 0.00 -2.17 -0.08 0.00 0.02 0.00 0.00 41.25 39.02 2nvv s ASN 51 CO 0.00 0.35 1.07 -2.16 0.02 0.00 0.00 177.10 176.38 2nvv s PRO 52 N -1.12 3.83 -0.29 -0.60 0.04 -1.26 -2.79 135.00 132.81 2nvv s PRO 52 Ca 0.21 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2nvv s PRO 52 Cb -0.15 -2.25 0.20 0.00 0.04 0.00 0.00 34.50 32.34 2nvv s PRO 52 CO 0.10 -0.43 0.66 0.12 0.04 0.00 0.00 177.00 177.50 2nvv s PHE 53 N -1.80 -1.65 -0.09 0.56 2.19 -1.26 -4.81 117.98 111.12 2nvv s PHE 53 Ca 0.65 0.94 -0.08 0.00 0.33 0.00 0.00 56.93 58.77 2nvv s PHE 53 Cb -0.21 0.28 0.02 0.00 -1.31 0.00 0.00 43.02 41.81 2nvv s PHE 53 CO 0.25 -0.96 0.24 0.15 1.83 0.00 0.00 175.22 176.73 2nvv s LYS 54 N 2.82 0.28 0.20 10.12 1.02 -1.26 -4.39 119.74 128.53 2nvv s LYS 54 Ca 0.13 0.34 0.10 0.00 0.02 0.00 0.00 55.97 56.56 2nvv s LYS 54 Cb -0.09 0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 2nvv s LYS 54 CO -0.25 -0.04 -0.15 0.96 -0.92 0.00 0.00 175.35 174.95 2nvv s ILE 55 N 0.17 2.82 0.00 2.17 -4.36 -0.45 0.06 121.20 121.61 2nvv s ILE 55 Ca -0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2nvv s ILE 55 Cb -0.02 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2nvv s ILE 55 CO -0.00 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2nvv n GLY 56 N -0.02 -0.01 0.00 6.27 0.00 0.09 -1.47 105.19 110.05 2nvv n GLY 56 Ca -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2nvv n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nvv n PHE 58 N -0.64 0.00 -4.46 1.61 3.01 -0.19 0.25 117.46 117.03 2nvv n PHE 58 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2nvv n PHE 58 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 2nvv n PHE 58 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nvv s THR 59 N 0.00 0.49 -0.08 4.37 -4.23 -0.49 -1.10 115.64 114.60 2nvv s THR 59 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2nvv s THR 59 Cb 0.00 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 2nvv s THR 59 CO 0.00 0.00 0.18 1.23 -0.54 0.00 0.00 174.62 175.49 2nvv h GLY 60 N 1.90 -0.16 0.00 3.99 0.00 -1.73 -3.36 103.07 103.70 2nvv h GLY 60 Ca -0.34 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2nvv h GLY 60 CO 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 177.02 2nvv n ALA 61 N -2.74 0.00 -1.41 3.60 0.00 -1.26 -4.63 120.51 114.08 2nvv n ALA 61 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 2nvv n ALA 61 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.58 2nvv n ALA 61 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nvv s SER 62 N 1.33 4.91 0.24 0.00 1.04 -1.24 -4.57 113.70 115.42 2nvv s SER 62 Ca 0.00 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.23 2nvv s SER 62 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2nvv s SER 62 CO 0.00 -1.76 0.06 0.42 0.98 0.00 0.00 173.24 172.94 2nvv s THR 63 N -2.86 0.72 0.62 2.02 -4.23 -1.26 -1.17 115.64 109.47 2nvv s THR 63 Ca 0.61 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 2nvv s THR 63 Cb -0.16 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.33 2nvv s THR 63 CO 0.53 -0.15 0.47 0.61 -0.54 0.00 0.00 174.62 175.54 2nvv n GLY 64 N -0.43 -3.08 0.09 3.99 0.00 -1.26 -4.52 105.19 99.98 2nvv n GLY 64 Ca -0.02 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.74 2nvv n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvv n ALA 65 N -4.04 2.25 -0.13 4.61 0.00 -1.26 -2.98 120.51 118.96 2nvv n ALA 65 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.36 2nvv n ALA 65 Cb 0.28 -1.46 0.25 0.00 0.00 0.00 0.00 19.45 18.51 2nvv n ALA 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nvv n ARG 66 N -2.11 3.34 0.00 0.00 1.74 -1.26 -0.98 116.66 117.38 2nvv n ARG 66 Ca 0.06 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2nvv n ARG 66 Cb 0.40 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2nvv n ARG 66 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2nvv n LEU 67 N 0.41 0.00 -0.14 0.55 -0.00 -1.16 -4.21 117.00 112.46 2nvv n LEU 67 Ca 0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.09 2nvv n LEU 67 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.22 2nvv n LEU 67 CO 0.20 0.00 0.89 0.44 -0.00 0.00 0.00 177.39 178.91 2nvv h ASP 68 N 0.00 0.58 0.53 1.96 3.32 -1.76 -1.46 116.42 119.59 2nvv h ASP 68 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2nvv h ASP 68 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2nvv h ASP 68 CO 0.00 0.63 -0.49 1.23 -1.72 0.00 0.00 179.24 178.89 2nvv h GLY 69 N 0.50 -1.26 1.00 2.75 0.00 -1.63 0.37 103.07 104.79 2nvv h GLY 69 Ca 0.13 0.58 0.01 0.00 0.00 0.00 0.00 47.33 48.05 2nvv h GLY 69 CO -0.00 -0.38 0.63 -0.24 0.00 0.00 0.00 176.54 176.55 2nvv h VAL 70 N -1.01 1.24 -0.33 4.60 3.04 -1.09 0.06 116.25 122.75 2nvv h VAL 70 Ca -0.07 -0.44 -0.11 0.00 -1.01 0.00 0.00 66.70 65.07 2nvv h VAL 70 Cb 0.86 -0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2nvv h VAL 70 CO -0.04 0.24 -0.23 -0.07 -1.01 0.00 0.00 177.57 176.46 2nvv h LEU 71 N 1.29 0.66 -0.20 3.16 4.07 -1.07 -1.48 115.31 121.74 2nvv h LEU 71 Ca 0.35 -0.23 -0.16 0.00 0.08 0.00 0.00 57.88 57.93 2nvv h LEU 71 Cb -0.14 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.43 2nvv h LEU 71 CO -0.08 0.88 -0.49 0.00 -1.08 0.00 0.00 178.44 177.67 2nvv h ALA 72 N 1.18 0.32 0.00 1.53 0.00 0.23 -2.32 119.26 120.20 2nvv h ALA 72 Ca 0.08 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2nvv h ALA 72 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2nvv h ALA 72 CO 0.05 0.49 -0.17 1.96 0.00 0.00 0.00 179.25 181.59 2nvv h GLN 73 N 0.37 0.00 -0.00 0.00 4.20 -0.86 0.20 115.11 119.02 2nvv h GLN 73 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2nvv h GLN 73 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2nvv h GLN 73 CO 0.11 0.17 -0.02 0.00 -0.67 0.00 0.00 178.83 178.41 2nvv n ALA 74 N -2.45 2.46 -3.72 3.87 0.00 -0.57 -4.93 120.51 115.17 2nvv n ALA 74 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 2nvv n ALA 74 Cb 0.24 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2nvv n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2nvv n ASP 75 N -1.38 -1.12 -0.57 0.00 2.03 0.06 -4.68 116.55 110.90 2nvv n ASP 75 Ca 0.11 -0.83 0.06 0.00 0.52 0.00 0.00 54.79 54.65 2nvv n ASP 75 Cb 0.29 -3.98 0.18 0.00 -0.72 0.00 0.00 41.12 36.88 2nvv n ASP 75 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nvv n ALA 76 N -4.28 3.25 -3.19 -1.67 0.00 -0.91 -4.83 120.51 108.86 2nvv n ALA 76 Ca -0.30 -3.04 -0.41 0.00 0.00 0.00 0.00 53.44 49.68 2nvv n ALA 76 Cb 0.68 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.64 2nvv n ALA 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nvv s VAL 77 N -2.83 4.47 0.07 0.00 1.01 -1.26 -1.34 120.40 120.52 2nvv s VAL 77 Ca 0.36 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2nvv s VAL 77 Cb 0.35 -3.73 -0.27 0.00 0.00 0.00 0.00 36.38 32.72 2nvv s VAL 77 CO -0.06 -0.54 1.14 0.07 0.00 0.00 0.00 175.10 175.72 2nvv h LYS 78 N 8.49 0.54 -2.09 2.72 2.10 -1.53 -3.42 116.57 123.38 2nvv h LYS 78 Ca -0.24 -0.73 -0.06 0.00 -2.00 0.00 0.00 60.65 57.63 2nvv h LYS 78 Cb 1.09 0.24 -0.18 0.00 -0.90 0.00 0.00 32.23 32.48 2nvv h LYS 78 CO 0.79 1.32 0.19 -0.59 -2.00 0.00 0.00 179.45 179.16 2nvv s PHE 79 N -2.98 -0.65 -0.00 0.07 -0.12 -1.25 -3.55 117.98 109.50 2nvv s PHE 79 Ca -0.08 1.06 0.02 0.00 -0.05 0.00 0.00 56.93 57.87 2nvv s PHE 79 Cb 0.06 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2nvv s PHE 79 CO 0.92 -0.63 -0.05 0.50 -0.05 0.00 0.00 175.22 175.90 2nvv s ARG 80 N -1.42 0.43 0.04 1.99 6.06 0.32 -4.52 118.95 121.85 2nvv s ARG 80 Ca -0.10 -0.22 -0.24 0.00 -2.50 0.00 0.00 55.73 52.67 2nvv s ARG 80 Cb -0.00 -0.40 0.06 0.00 0.06 0.00 0.00 34.95 34.66 2nvv s ARG 80 CO 0.08 0.11 0.55 0.99 -2.50 0.00 0.00 175.30 174.53 2nvv s THR 81 N -0.20 0.02 -0.43 4.11 2.01 -1.26 -2.46 115.64 117.43 2nvv s THR 81 Ca 0.01 -0.18 0.10 0.00 0.31 0.00 0.00 61.69 61.93 2nvv s THR 81 Cb -0.02 -0.98 -0.11 0.00 0.01 0.00 0.00 72.50 71.40 2nvv s THR 81 CO -0.00 -0.10 0.40 -0.81 -0.69 0.00 0.00 174.62 173.42 2nvv n PRO 82 N 0.42 3.57 -3.80 4.92 -0.04 -1.26 -1.40 135.00 137.41 2nvv n PRO 82 Ca -0.18 -0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.15 2nvv n PRO 82 Cb 0.60 -0.98 -0.12 0.00 -0.04 0.00 0.00 33.50 32.97 2nvv n PRO 82 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2nvv s TYR 83 N -1.97 -0.22 0.15 0.54 5.04 -1.26 -2.43 117.35 117.20 2nvv s TYR 83 Ca 0.03 0.52 -0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2nvv s TYR 83 Cb 0.07 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 2nvv s TYR 83 CO 0.40 -0.14 0.04 1.14 -1.34 0.00 0.00 175.55 175.64 2nvv s GLN 84 N -0.08 0.99 -0.34 4.97 1.03 -1.21 -3.67 119.66 121.36 2nvv s GLN 84 Ca -0.02 -1.47 0.13 0.00 0.04 0.00 0.00 55.36 54.04 2nvv s GLN 84 Cb -0.02 0.06 0.41 0.00 0.03 0.00 0.00 33.01 33.49 2nvv s GLN 84 CO 0.01 -0.21 1.47 0.45 -2.54 0.00 0.00 175.29 174.46 2nvv n SER 85 N -0.15 -1.27 -4.21 12.60 2.88 -1.26 -4.41 113.62 117.80 2nvv n SER 85 Ca -0.06 -2.26 -0.30 0.00 -1.33 0.00 0.00 58.87 54.92 2nvv n SER 85 Cb 0.64 0.64 -0.17 0.00 -0.75 0.00 0.00 64.21 64.57 2nvv n SER 85 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2nvv s ASN 86 N -1.38 2.85 0.26 -3.46 3.84 -1.26 -4.96 114.94 110.83 2nvv s ASN 86 Ca 0.13 -0.50 -0.03 0.00 0.21 0.00 0.00 52.86 52.68 2nvv s ASN 86 Cb 0.43 -1.08 0.40 0.00 -0.55 0.00 0.00 41.25 40.45 2nvv s ASN 86 CO -0.11 0.17 1.86 0.07 -2.79 0.00 0.00 177.10 176.30 2nvv h LYS 87 N 6.48 1.04 -0.12 0.43 2.10 -1.99 0.29 116.57 124.81 2nvv h LYS 87 Ca -0.26 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 2nvv h LYS 87 Cb 1.21 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2nvv h LYS 87 CO 0.47 0.69 -0.01 -0.44 -2.00 0.00 0.00 179.45 178.16 2nvv h ASP 88 N 1.08 0.22 -0.57 7.07 3.32 -1.93 -1.37 116.42 124.23 2nvv h ASP 88 Ca 0.42 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2nvv h ASP 88 Cb 0.22 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2nvv h ASP 88 CO -0.19 0.51 0.04 0.25 -1.72 0.00 0.00 179.24 178.13 2nvv h LEU 89 N -0.07 0.95 -0.87 1.55 5.85 -1.73 -1.45 115.31 119.54 2nvv h LEU 89 Ca 0.03 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.50 2nvv h LEU 89 Cb 0.40 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2nvv h LEU 89 CO 0.01 1.01 0.56 -0.09 -0.34 0.00 0.00 178.44 179.59 2nvv h ARG 90 N 0.87 1.06 -0.21 1.25 2.43 -0.35 -0.10 114.38 119.33 2nvv h ARG 90 Ca 0.17 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2nvv h ARG 90 Cb 0.50 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2nvv h ARG 90 CO 0.02 0.70 -0.29 -0.91 -1.51 0.00 0.00 179.97 177.99 2nvv h ASN 91 N 1.10 0.62 -0.90 -3.80 -0.26 -1.11 -0.88 115.58 110.35 2nvv h ASN 91 Ca 0.35 -0.51 0.13 0.00 -0.56 0.00 0.00 56.30 55.71 2nvv h ASN 91 Cb 0.00 -0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.00 2nvv h ASN 91 CO -0.12 1.01 0.52 0.25 -1.06 0.00 0.00 177.43 178.03 2nvv h LEU 92 N 0.25 0.70 0.47 1.61 5.85 -0.79 0.10 115.31 123.51 2nvv h LEU 92 Ca 0.02 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2nvv h LEU 92 Cb 0.86 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2nvv h LEU 92 CO 0.07 0.34 -0.23 0.40 -0.34 0.00 0.00 178.44 178.68 2nvv h ILE 93 N 0.78 0.36 0.00 4.05 2.04 -0.86 -0.26 117.51 123.61 2nvv h ILE 93 Ca 0.47 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2nvv h ILE 93 Cb 0.57 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2nvv h ILE 93 CO -0.31 0.06 0.00 0.78 0.00 0.00 0.00 178.15 178.68 2nvv h ASN 94 N -0.99 0.00 -0.39 1.72 -0.26 -0.74 0.33 115.58 115.25 2nvv h ASN 94 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2nvv h ASN 94 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2nvv h ASN 94 CO 0.11 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.07 2nvv n ASN 95 N -2.54 2.56 -2.36 5.81 5.03 0.32 -4.93 115.26 119.15 2nvv n ASN 95 Ca -0.01 -1.92 -0.20 0.00 0.87 0.00 0.00 54.58 53.32 2nvv n ASN 95 Cb 0.09 -0.25 -0.01 0.00 -1.02 0.00 0.00 39.78 38.59 2nvv n ASN 95 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nvv n GLY 96 N 1.30 -0.47 0.35 7.41 0.00 0.11 -4.89 105.19 109.00 2nvv n GLY 96 Ca 0.17 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2nvv n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nvv n SER 97 N -1.92 1.31 -3.67 1.61 7.64 -0.11 -4.95 113.62 113.53 2nvv n SER 97 Ca -0.23 -1.12 -0.09 0.00 1.01 0.00 0.00 58.87 58.43 2nvv n SER 97 Cb 0.68 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 2nvv n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2nvv s THR 98 N -2.38 0.01 -0.25 0.44 -1.32 -1.24 -4.98 115.64 105.91 2nvv s THR 98 Ca 0.26 -0.59 -0.14 0.00 -1.21 0.00 0.00 61.69 60.02 2nvv s THR 98 Cb 0.19 -1.54 -0.04 0.00 -1.51 0.00 0.00 72.50 69.61 2nvv s THR 98 CO 0.48 -0.03 0.31 -0.44 -2.21 0.00 0.00 174.62 172.74 2nvv s SER 99 N -2.85 6.24 -0.03 8.08 0.01 -1.23 -4.78 113.70 119.14 2nvv s SER 99 Ca 0.07 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.63 2nvv s SER 99 Cb -0.03 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 2nvv s SER 99 CO -0.03 -0.10 -0.11 -0.47 0.41 0.00 0.00 173.24 172.94 2nvv s TYR 100 N 1.67 1.15 -0.13 2.43 5.04 -1.26 -0.52 117.35 125.72 2nvv s TYR 100 Ca 0.13 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 2nvv s TYR 100 Cb -0.15 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.43 2nvv s TYR 100 CO 0.09 -0.10 0.13 -0.59 -1.34 0.00 0.00 175.55 173.73 2nvv s PHE 101 N 0.07 -0.02 0.09 4.97 -0.71 -1.03 -4.99 117.98 116.36 2nvv s PHE 101 Ca -0.02 0.15 -0.26 0.00 -1.04 0.00 0.00 56.93 55.76 2nvv s PHE 101 Cb -0.08 -0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 41.19 2nvv s PHE 101 CO 0.01 -0.40 0.82 0.16 -1.34 0.00 0.00 175.22 174.47 2nvv s ASP 102 N 2.22 7.32 0.34 1.98 3.84 -1.25 -4.57 116.67 126.56 2nvv s ASP 102 Ca 0.04 1.58 0.07 0.00 -0.00 0.00 0.00 52.55 54.24 2nvv s ASP 102 Cb -0.14 -2.51 -0.07 0.00 -1.38 0.00 0.00 42.92 38.83 2nvv s ASP 102 CO -0.07 0.03 -0.04 -0.76 -0.00 0.00 0.00 175.17 174.33 2nvv s LEU 103 N -0.25 2.63 -0.04 2.11 1.43 -1.02 -4.84 118.68 118.71 2nvv s LEU 103 Ca 0.40 -1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 51.94 2nvv s LEU 103 Cb -0.22 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2nvv s LEU 103 CO 0.25 -0.36 1.49 -1.00 0.23 0.00 0.00 176.35 176.96 2nvv s HIS 104 N -2.84 2.50 0.29 0.29 3.76 -1.26 -4.23 115.29 113.80 2nvv s HIS 104 Ca 0.33 0.58 0.03 0.00 -0.15 0.00 0.00 55.06 55.85 2nvv s HIS 104 Cb 0.06 -3.75 0.64 0.00 1.11 0.00 0.00 32.58 30.63 2nvv s HIS 104 CO 0.16 -2.95 1.78 -0.07 -0.85 0.00 0.00 174.74 172.81 2nvv h LEU 105 N 9.29 0.74 -0.91 0.89 3.38 -1.88 -1.94 115.31 124.88 2nvv h LEU 105 Ca -0.37 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2nvv h LEU 105 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2nvv h LEU 105 CO 0.94 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 178.23 2nvv n SER 106 N -4.77 0.49 0.02 -0.43 3.41 -1.26 -3.21 113.62 107.87 2nvv n SER 106 Ca 0.21 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 2nvv n SER 106 Cb 0.49 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 2nvv n SER 106 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nvv n THR 107 N -2.10 0.13 -0.25 6.66 -2.24 -0.73 -4.53 114.28 111.21 2nvv n THR 107 Ca 0.00 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 2nvv n THR 107 Cb 0.11 0.21 0.07 0.00 -2.10 0.00 0.00 70.33 68.61 2nvv n THR 107 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nvv h LEU 108 N 0.00 0.77 0.41 3.22 5.85 -1.66 -2.33 115.31 121.57 2nvv h LEU 108 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2nvv h LEU 108 Cb 0.82 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2nvv h LEU 108 CO 0.00 0.55 -0.25 0.00 -0.34 0.00 0.00 178.44 178.40 2nvv h ALA 109 N 1.28 -0.63 -0.34 1.25 0.00 -1.81 -1.65 119.26 117.36 2nvv h ALA 109 Ca 0.27 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2nvv h ALA 109 Cb -0.06 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2nvv h ALA 109 CO -0.08 -0.86 -0.23 -0.56 0.00 0.00 0.00 179.25 177.52 2nvv h GLN 110 N -0.63 0.66 0.00 0.00 3.07 -1.84 -2.49 115.11 113.88 2nvv h GLN 110 Ca -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 58.65 58.41 2nvv h GLN 110 Cb 0.52 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 2nvv h GLN 110 CO 0.05 0.84 -0.12 -0.44 0.09 0.00 0.00 178.83 179.25 2nvv h ASP 111 N 0.58 0.00 -0.06 0.06 5.19 -1.36 0.20 116.42 121.03 2nvv h ASP 111 Ca 0.08 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 2nvv h ASP 111 Cb 0.71 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.23 2nvv h ASP 111 CO 0.05 0.12 -0.54 -0.07 -3.12 0.00 0.00 179.24 175.69 2nvv h LEU 112 N 0.00 0.58 -1.03 1.55 3.38 -0.92 -0.85 115.31 118.03 2nvv h LEU 112 Ca -0.00 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 2nvv h LEU 112 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2nvv h LEU 112 CO 0.02 1.18 -0.06 0.03 0.09 0.00 0.00 178.44 179.69 2nvv h ARG 113 N 0.03 0.63 0.00 1.13 3.08 -0.89 -1.74 114.38 116.62 2nvv h ARG 113 Ca -0.05 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2nvv h ARG 113 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2nvv h ARG 113 CO 0.11 0.69 0.00 1.88 -1.07 0.00 0.00 179.97 181.58 2nvv h TYR 114 N 0.58 0.00 0.00 3.04 0.05 -0.60 -3.46 116.97 116.58 2nvv h TYR 114 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2nvv h TYR 114 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2nvv h TYR 114 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 2nvv n GLY 115 N -0.22 0.72 0.31 3.88 0.00 -0.65 -4.97 105.19 104.26 2nvv n GLY 115 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2nvv n GLY 115 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nvv h PHE 116 N 0.00 0.54 -4.02 1.61 0.04 -1.36 -3.39 116.94 110.37 2nvv h PHE 116 Ca 0.00 0.01 -0.69 0.00 2.80 0.00 0.00 57.97 60.10 2nvv h PHE 116 Cb 0.00 -0.18 -0.27 0.00 2.20 0.00 0.00 35.95 37.70 2nvv h PHE 116 CO 0.00 0.34 -0.82 0.71 -0.60 0.00 0.00 178.31 177.94 2nvv s TYR 117 N -5.51 2.59 0.00 -0.55 1.51 -1.26 -5.07 117.35 109.05 2nvv s TYR 117 Ca -0.08 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2nvv s TYR 117 Cb 0.18 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 2nvv s TYR 117 CO 0.74 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.57 2nvv n GLY 118 N 2.68 0.00 3.90 0.71 0.00 -1.26 -4.88 105.19 106.34 2nvv n GLY 118 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2nvv n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nvv s LYS 119 N 0.00 3.24 -0.34 1.61 2.20 -1.26 -4.90 119.74 120.29 2nvv s LYS 119 Ca 0.00 -0.75 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2nvv s LYS 119 Cb 0.00 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2nvv s LYS 119 CO 0.00 0.48 0.12 0.08 -0.36 0.00 0.00 175.35 175.67 2nvv s VAL 120 N -1.83 3.86 -0.09 4.02 1.01 -1.26 -4.54 120.40 121.58 2nvv s VAL 120 Ca 0.33 -1.11 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 2nvv s VAL 120 Cb -0.10 -3.19 -0.24 0.00 0.00 0.00 0.00 36.38 32.85 2nvv s VAL 120 CO 0.27 -0.19 0.95 0.44 0.00 0.00 0.00 175.10 176.57 2nvv h ASP 121 N 8.24 0.09 -5.06 3.32 3.32 -1.26 -3.01 116.42 122.07 2nvv h ASP 121 Ca -0.23 -0.84 -0.16 0.00 0.02 0.00 0.00 57.03 55.83 2nvv h ASP 121 Cb 1.08 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.42 2nvv h ASP 121 CO 0.61 0.92 -0.69 0.54 -1.72 0.00 0.00 179.24 178.90 2nvv s VAL 122 N -2.88 0.19 -0.13 -1.35 0.11 -1.13 -1.39 120.40 113.82 2nvv s VAL 122 Ca -0.17 -1.30 0.02 0.00 -2.93 0.00 0.00 61.98 57.60 2nvv s VAL 122 Cb -0.01 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2nvv s VAL 122 CO 0.71 -0.70 -0.18 0.00 -3.33 0.00 0.00 175.10 171.60 2nvv s ALA 123 N -2.48 1.94 -0.24 1.54 0.00 -0.59 -1.48 121.76 120.45 2nvv s ALA 123 Ca -0.06 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2nvv s ALA 123 Cb -0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2nvv s ALA 123 CO -0.05 -0.12 0.09 0.42 0.00 0.00 0.00 175.76 176.10 2nvv s ILE 124 N 1.03 4.68 0.05 0.00 -1.09 -0.47 -0.17 121.20 125.23 2nvv s ILE 124 Ca -0.04 -0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2nvv s ILE 124 Cb -0.15 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2nvv s ILE 124 CO -0.04 0.36 -0.12 0.27 -1.23 0.00 0.00 174.94 174.17 2nvv s ILE 125 N 1.27 0.96 -0.15 2.92 -4.36 -0.45 -1.80 121.20 119.59 2nvv s ILE 125 Ca 0.05 -1.14 -0.10 0.00 -0.26 0.00 0.00 60.65 59.20 2nvv s ILE 125 Cb -0.14 -0.93 -0.05 0.00 1.25 0.00 0.00 42.46 42.59 2nvv s ILE 125 CO 0.04 -0.19 0.17 -0.70 0.24 0.00 0.00 174.94 174.51 2nvv s GLU 126 N -1.50 3.91 0.13 0.37 2.12 -1.26 -0.59 118.70 121.88 2nvv s GLU 126 Ca -0.03 -0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.25 2nvv s GLU 126 Cb -0.09 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2nvv s GLU 126 CO 0.02 0.49 -0.12 0.08 -0.54 0.00 0.00 175.26 175.18 2nvv s VAL 127 N -0.22 1.24 -0.16 3.70 1.01 0.11 -3.99 120.40 122.08 2nvv s VAL 127 Ca 0.13 -1.84 0.22 0.00 0.00 0.00 0.00 61.98 60.49 2nvv s VAL 127 Cb -0.12 -1.63 -0.30 0.00 0.00 0.00 0.00 36.38 34.33 2nvv s VAL 127 CO 0.02 -0.55 0.57 0.00 0.00 0.00 0.00 175.10 175.13 2nvv n ALA 128 N 0.26 3.02 -3.65 5.51 0.00 0.14 -1.80 120.51 123.99 2nvv n ALA 128 Ca -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.77 2nvv n ALA 128 Cb 0.58 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 2nvv n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nvv s ASP 129 N -4.38 -0.29 -0.15 0.00 2.15 -1.21 -4.26 116.67 108.53 2nvv s ASP 129 Ca -0.06 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2nvv s ASP 129 Cb 0.14 0.92 0.03 0.00 -0.30 0.00 0.00 42.92 43.71 2nvv s ASP 129 CO 0.90 -0.08 -0.10 0.54 -0.17 0.00 0.00 175.17 176.25 2nvv s VAL 130 N 0.87 1.37 0.68 1.11 0.11 -1.26 -0.71 120.40 122.57 2nvv s VAL 130 Ca -0.04 -0.62 -0.11 0.00 -2.93 0.00 0.00 61.98 58.28 2nvv s VAL 130 Cb -0.04 -1.38 -0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2nvv s VAL 130 CO -0.12 0.33 1.07 -0.89 -3.33 0.00 0.00 175.10 172.15 2nvv s THR 131 N 1.55 4.00 0.24 5.04 2.01 0.39 -4.91 115.64 123.96 2nvv s THR 131 Ca 0.03 0.65 0.16 0.00 0.31 0.00 0.00 61.69 62.84 2nvv s THR 131 Cb -0.14 -3.59 0.09 0.00 0.01 0.00 0.00 72.50 68.88 2nvv s THR 131 CO -0.09 -0.85 1.74 -0.08 -0.69 0.00 0.00 174.62 174.65 2nvv h GLU 132 N -0.57 0.00 -0.84 4.92 4.57 -2.01 -2.57 114.58 118.08 2nvv h GLU 132 Ca -0.45 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.67 2nvv h GLU 132 Cb 1.22 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.78 2nvv h GLU 132 CO 0.62 0.42 0.08 -0.40 -1.18 0.00 0.00 179.01 178.56 2nvv n ASP 133 N -3.70 3.40 -0.94 1.04 5.75 -1.26 -4.73 116.55 116.11 2nvv n ASP 133 Ca -0.01 -2.56 -0.06 0.00 -0.01 0.00 0.00 54.79 52.15 2nvv n ASP 133 Cb 0.50 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 39.99 2nvv n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nvv n GLY 134 N 0.15 0.30 3.63 6.12 0.00 -0.97 -4.57 105.19 109.86 2nvv n GLY 134 Ca 0.18 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2nvv n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 135 N -4.72 4.03 -0.15 1.61 1.02 -1.25 -0.36 119.74 119.92 2nvv s LYS 135 Ca 0.07 -0.22 -0.05 0.00 0.02 0.00 0.00 55.97 55.78 2nvv s LYS 135 Cb -0.03 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 2nvv s LYS 135 CO 0.08 -0.06 0.03 0.42 -0.92 0.00 0.00 175.35 174.90 2nvv s ILE 136 N 1.41 4.54 -0.29 2.17 1.09 0.68 -0.46 121.20 130.34 2nvv s ILE 136 Ca 0.09 -0.13 -0.00 0.00 -1.10 0.00 0.00 60.65 59.50 2nvv s ILE 136 Cb -0.15 -3.00 0.05 0.00 -1.06 0.00 0.00 42.46 38.31 2nvv s ILE 136 CO 0.07 0.51 -0.02 -0.22 -0.10 0.00 0.00 174.94 175.18 2nvv s LEU 137 N -0.01 3.83 1.21 2.97 2.96 0.11 -1.30 118.68 128.44 2nvv s LEU 137 Ca 0.05 -1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 52.46 2nvv s LEU 137 Cb -0.12 -1.67 0.29 0.00 0.50 0.00 0.00 46.19 45.19 2nvv s LEU 137 CO 0.01 -0.25 1.03 -2.84 -1.32 0.00 0.00 176.35 172.98 2nvv s PRO 138 N 1.20 -1.24 0.00 0.98 0.02 -1.26 0.27 135.00 134.97 2nvv s PRO 138 Ca -0.06 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.43 2nvv s PRO 138 Cb -0.20 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2nvv s PRO 138 CO -0.02 -3.84 0.00 0.25 -0.33 0.00 0.00 177.00 173.06 2nvv n THR 139 N -4.94 0.00 0.73 0.99 -2.24 -1.26 -4.12 114.28 103.45 2nvv n THR 139 Ca 0.07 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2nvv n THR 139 Cb 0.57 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 69.00 2nvv n THR 139 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nvv n THR 140 N 0.00 0.25 -3.80 4.28 -2.24 -1.26 -4.92 114.28 106.59 2nvv n THR 140 Ca 0.00 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2nvv n THR 140 Cb 0.00 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.21 2nvv n THR 140 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nvv s GLY 141 N -1.73 -0.12 -0.22 3.38 0.00 -1.24 0.23 107.32 107.62 2nvv s GLY 141 Ca 0.34 0.55 -0.15 0.00 0.00 0.00 0.00 44.72 45.46 2nvv s GLY 141 CO 0.31 0.55 -0.34 -0.62 0.00 0.00 0.00 173.10 173.00 2nvv n VAL 142 N 3.21 1.47 0.00 1.40 0.31 0.25 -3.48 118.33 121.49 2nvv n VAL 142 Ca -0.15 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2nvv n VAL 142 Cb 0.58 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2nvv n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nvv n GLY 143 N 1.43 4.30 0.91 2.92 0.00 -1.23 -1.88 105.19 111.63 2nvv n GLY 143 Ca -0.35 0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.81 2nvv n GLY 143 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nvv n ILE 144 N 0.00 2.37 -0.16 -0.61 -5.35 -1.26 -1.31 119.36 113.04 2nvv n ILE 144 Ca 0.00 -2.47 -0.09 0.00 -0.27 0.00 0.00 62.75 59.92 2nvv n ILE 144 Cb 0.00 -0.29 -0.07 0.00 -1.74 0.00 0.00 39.64 37.55 2nvv n ILE 144 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2nvv h LEU 145 N 1.11 -1.32 -1.61 7.28 5.85 -1.68 -1.59 115.31 123.35 2nvv h LEU 145 Ca 0.11 0.18 0.17 0.00 0.84 0.00 0.00 57.88 59.19 2nvv h LEU 145 Cb 1.47 0.56 -0.05 0.00 0.37 0.00 0.00 40.66 43.01 2nvv h LEU 145 CO 0.26 -0.23 0.54 1.55 -0.34 0.00 0.00 178.44 180.22 2nvv h PRO 146 N -0.18 0.35 -0.04 5.25 0.13 -1.89 -1.59 132.00 134.03 2nvv h PRO 146 Ca 0.07 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.99 2nvv h PRO 146 Cb 0.36 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.42 2nvv h PRO 146 CO -0.48 0.23 -0.72 1.15 -0.23 0.00 0.00 178.00 177.95 2nvv h THR 147 N 0.36 1.36 -0.08 1.56 2.02 -1.74 -2.49 112.91 113.89 2nvv h THR 147 Ca 0.40 -2.05 -0.10 0.00 0.77 0.00 0.00 66.41 65.43 2nvv h THR 147 Cb 1.02 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 2nvv h THR 147 CO -0.12 0.62 -0.41 0.16 0.37 0.00 0.00 175.52 176.14 2nvv h ILE 148 N 0.15 1.31 -0.09 3.11 3.07 -0.82 -0.92 117.51 123.31 2nvv h ILE 148 Ca -0.08 -1.49 -0.14 0.00 1.55 0.00 0.00 64.86 64.71 2nvv h ILE 148 Cb 1.39 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.62 2nvv h ILE 148 CO 0.14 0.44 -0.56 0.00 -1.05 0.00 0.00 178.15 177.12 2nvv h ARG 150 N 0.21 0.18 0.00 0.00 2.43 -1.12 -3.35 114.38 112.73 2nvv h ARG 150 Ca 0.00 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2nvv h ARG 150 Cb 1.05 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2nvv h ARG 150 CO 0.09 0.88 -0.35 -0.07 -1.51 0.00 0.00 179.97 179.01 2nvv h LEU 151 N -0.45 0.00 -9.97 3.80 4.07 -1.21 -3.47 115.31 108.08 2nvv h LEU 151 Ca -0.02 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.42 2nvv h LEU 151 Cb 0.94 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.75 2nvv h LEU 151 CO 0.05 0.35 0.53 0.00 -1.08 0.00 0.00 178.44 178.28 2nvv s ALA 152 N -3.08 3.08 0.11 1.53 0.00 -0.44 -4.46 121.76 118.50 2nvv s ALA 152 Ca 0.04 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 2nvv s ALA 152 Cb 0.07 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 2nvv s ALA 152 CO 0.72 -0.72 1.31 -0.44 0.00 0.00 0.00 175.76 176.63 2nvv h ASP 153 N 2.32 0.86 -4.96 0.00 3.45 -1.08 -3.46 116.42 113.55 2nvv h ASP 153 Ca -0.49 -0.58 -0.16 0.00 0.43 0.00 0.00 57.03 56.23 2nvv h ASP 153 Cb 1.25 -0.26 -0.21 0.00 -0.56 0.00 0.00 39.33 39.55 2nvv h ASP 153 CO 0.61 1.37 -0.60 0.00 -1.57 0.00 0.00 179.24 179.05 2nvv s ARG 154 N -3.67 0.39 -0.07 3.56 1.70 -0.91 -4.83 118.95 115.12 2nvv s ARG 154 Ca -0.09 -0.50 0.05 0.00 -0.47 0.00 0.00 55.73 54.72 2nvv s ARG 154 Cb 0.09 0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2nvv s ARG 154 CO 0.90 -0.08 -0.24 0.42 -1.08 0.00 0.00 175.30 175.22 2nvv s ILE 155 N -1.40 2.14 -0.32 4.99 1.01 0.19 -1.54 121.20 126.27 2nvv s ILE 155 Ca -0.15 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.43 2nvv s ILE 155 Cb -0.09 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2nvv s ILE 155 CO 0.00 0.57 0.07 -0.63 0.00 0.00 0.00 174.94 174.95 2nvv s ILE 156 N -0.03 3.53 0.08 2.92 1.01 0.76 -1.28 121.20 128.19 2nvv s ILE 156 Ca -0.07 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.27 2nvv s ILE 156 Cb -0.15 -3.00 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 2nvv s ILE 156 CO 0.05 -0.15 0.42 -0.69 0.00 0.00 0.00 174.94 174.57 2nvv s VAL 157 N 1.36 5.06 -0.27 2.92 1.01 -0.60 -1.35 120.40 128.54 2nvv s VAL 157 Ca -0.03 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2nvv s VAL 157 Cb -0.19 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2nvv s VAL 157 CO 0.02 0.29 -0.02 -0.70 0.00 0.00 0.00 175.10 174.69 2nvv s GLU 158 N -1.88 1.56 -0.66 2.72 2.12 0.24 -0.28 118.70 122.52 2nvv s GLU 158 Ca 0.33 -1.22 -0.23 0.00 0.36 0.00 0.00 54.97 54.21 2nvv s GLU 158 Cb -0.14 -2.68 0.07 0.00 0.26 0.00 0.00 34.13 31.64 2nvv s GLU 158 CO 0.18 -0.71 0.97 -1.17 -0.54 0.00 0.00 175.26 173.99 2nvv s LEU 159 N 1.29 4.37 -0.12 2.70 0.20 0.66 0.05 118.68 127.83 2nvv s LEU 159 Ca -0.01 -0.99 -0.29 0.00 0.69 0.00 0.00 54.13 53.54 2nvv s LEU 159 Cb -0.19 -2.42 -0.01 0.00 -0.43 0.00 0.00 46.19 43.14 2nvv s LEU 159 CO -0.09 -1.45 0.97 0.21 -0.29 0.00 0.00 176.35 175.70 2nvv s ASN 160 N 3.68 7.19 0.21 3.68 3.84 -0.74 -0.61 114.94 132.18 2nvv s ASN 160 Ca 0.22 1.46 -0.09 0.00 0.21 0.00 0.00 52.86 54.66 2nvv s ASN 160 Cb -0.17 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.21 2nvv s ASN 160 CO 0.10 -0.43 1.84 0.44 -2.79 0.00 0.00 177.10 176.26 2nvv h ASP 161 N 7.13 0.71 0.39 -4.21 3.32 -0.39 -3.12 116.42 120.24 2nvv h ASP 161 Ca -0.31 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2nvv h ASP 161 Cb 1.14 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2nvv h ASP 161 CO 0.85 0.48 0.00 0.29 -1.72 0.00 0.00 179.24 179.14 2nvv n LYS 162 N -4.68 0.10 -3.90 3.56 4.76 -1.26 -4.55 118.16 112.19 2nvv n LYS 162 Ca 0.08 0.44 -0.35 0.00 -2.87 0.00 0.00 58.31 55.61 2nvv n LYS 162 Cb 0.11 -1.74 -0.14 0.00 -1.84 0.00 0.00 35.03 31.42 2nvv n LYS 162 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2nvv s HIS 163 N -3.24 3.22 0.43 2.13 3.76 -1.18 -5.06 115.29 115.34 2nvv s HIS 163 Ca 0.03 -1.74 -0.24 0.00 -0.15 0.00 0.00 55.06 52.96 2nvv s HIS 163 Cb 0.07 -2.11 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 2nvv s HIS 163 CO 0.25 -0.77 1.17 -1.25 -0.85 0.00 0.00 174.74 173.29 2nvv s PRO 164 N 1.29 3.91 0.00 8.40 0.04 -1.26 -4.64 135.00 142.73 2nvv s PRO 164 Ca -0.04 1.81 0.17 0.00 0.04 0.00 0.00 61.00 62.99 2nvv s PRO 164 Cb -0.19 -2.54 0.88 0.00 0.04 0.00 0.00 34.50 32.68 2nvv s PRO 164 CO -0.01 -0.44 1.50 0.36 0.04 0.00 0.00 177.00 178.45 2nvv n LYS 165 N -0.20 0.27 0.02 4.56 2.85 -1.26 -2.21 118.16 122.19 2nvv n LYS 165 Ca 0.06 0.11 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 2nvv n LYS 165 Cb 0.47 -1.50 0.36 0.00 -0.65 0.00 0.00 35.03 33.71 2nvv n LYS 165 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nvv n GLU 166 N -1.26 0.04 -2.03 -1.58 4.71 -1.26 -4.92 120.64 114.34 2nvv n GLU 166 Ca 0.09 0.26 -0.42 0.00 -0.01 0.00 0.00 57.16 57.07 2nvv n GLU 166 Cb 0.13 -1.57 -0.03 0.00 -1.01 0.00 0.00 31.44 28.96 2nvv n GLU 166 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2nvv s ILE 167 N -3.05 3.40 -1.21 -3.67 -1.09 -0.94 -5.10 121.20 109.53 2nvv s ILE 167 Ca 0.07 0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2nvv s ILE 167 Cb 0.10 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2nvv s ILE 167 CO 0.31 -0.03 1.03 0.61 -1.23 0.00 0.00 174.94 175.63 2nvv n GLY 169 N 3.97 -0.39 0.00 6.18 0.00 -1.26 -5.11 105.19 108.57 2nvv n GLY 169 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2nvv n GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nvv n HIS 171 N -4.29 0.00 -3.64 1.61 8.25 -1.26 -4.98 115.22 110.91 2nvv n HIS 171 Ca -0.21 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.96 2nvv n HIS 171 Cb 0.64 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.61 2nvv n HIS 171 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2nvv s ASP 172 N 0.00 3.57 -0.13 0.41 2.15 -0.25 -4.10 116.67 118.33 2nvv s ASP 172 Ca 0.00 -2.09 -0.06 0.00 0.43 0.00 0.00 52.55 50.83 2nvv s ASP 172 Cb 0.00 -0.75 -0.04 0.00 -0.30 0.00 0.00 42.92 41.83 2nvv s ASP 172 CO 0.00 -0.34 0.09 -0.76 -0.17 0.00 0.00 175.17 173.99 2nvv s LEU 173 N 1.09 4.05 0.00 -1.34 2.01 0.19 -4.32 118.68 120.36 2nvv s LEU 173 Ca 0.15 0.29 0.00 0.00 0.01 0.00 0.00 54.13 54.58 2nvv s LEU 173 Cb -0.21 -1.98 0.00 0.00 0.01 0.00 0.00 46.19 44.00 2nvv s LEU 173 CO -0.11 0.34 0.00 0.00 1.01 0.00 0.00 176.35 177.59 2nvv s GLU 175 N -2.00 0.39 0.49 0.00 2.02 -1.26 -4.92 118.70 113.42 2nvv s GLU 175 Ca 0.00 -0.44 -0.00 0.00 0.02 0.00 0.00 54.97 54.55 2nvv s GLU 175 Cb 0.00 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.39 2nvv s GLU 175 CO 0.00 -0.08 0.72 -1.25 0.02 0.00 0.00 175.26 174.67 2nvv s PRO 176 N -1.30 2.93 0.88 0.39 0.04 -1.26 -5.07 135.00 131.61 2nvv s PRO 176 Ca -0.14 -0.50 -0.11 0.00 0.04 0.00 0.00 61.00 60.29 2nvv s PRO 176 Cb -0.08 -2.51 0.12 0.00 0.04 0.00 0.00 34.50 32.07 2nvv s PRO 176 CO 0.01 -0.42 1.10 -0.51 0.04 0.00 0.00 177.00 177.21 2nvv s LEU 177 N -4.65 2.50 0.20 -3.56 1.02 -1.26 -5.03 118.68 107.90 2nvv s LEU 177 Ca 0.51 1.72 0.06 0.00 0.02 0.00 0.00 54.13 56.44 2nvv s LEU 177 Cb -0.10 -4.18 -0.04 0.00 0.02 0.00 0.00 46.19 41.89 2nvv s LEU 177 CO 0.39 -2.64 0.11 -1.81 0.02 0.00 0.00 176.35 172.42 2nvv s ASP 178 N -3.22 5.28 0.59 2.29 -0.00 -1.26 -4.17 116.67 116.18 2nvv s ASP 178 Ca 0.64 -0.26 -0.18 0.00 -0.00 0.00 0.00 52.55 52.74 2nvv s ASP 178 Cb -0.19 -1.29 -0.06 0.00 -0.00 0.00 0.00 42.92 41.38 2nvv s ASP 178 CO 0.57 0.04 0.86 -0.81 -0.00 0.00 0.00 175.17 175.83 2nvv n PRO 179 N -0.58 0.80 -0.29 8.23 -0.04 -1.26 -0.76 135.00 141.10 2nvv n PRO 179 Ca -0.08 0.31 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2nvv n PRO 179 Cb 0.56 -2.05 0.12 0.00 -0.04 0.00 0.00 33.50 32.08 2nvv n PRO 179 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2nvv n PRO 180 N -0.78 2.11 -0.13 0.54 -0.04 -1.26 -4.87 135.00 130.57 2nvv n PRO 180 Ca 0.13 -0.96 0.10 0.00 -0.04 0.00 0.00 63.50 62.72 2nvv n PRO 180 Cb 0.47 -1.69 0.16 0.00 -0.04 0.00 0.00 33.50 32.40 2nvv n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nvv n ALA 181 N 0.17 2.40 -1.86 0.55 0.00 0.06 -5.01 120.51 116.82 2nvv n ALA 181 Ca 0.10 -0.91 -0.41 0.00 0.00 0.00 0.00 53.44 52.22 2nvv n ALA 181 Cb 0.58 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 2nvv n ALA 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2nvv s ARG 182 N -1.35 4.36 0.42 0.00 3.52 -1.18 -4.72 118.95 120.00 2nvv s ARG 182 Ca 0.30 2.16 0.06 0.00 -0.13 0.00 0.00 55.73 58.12 2nvv s ARG 182 Cb 0.18 -3.12 0.06 0.00 -1.56 0.00 0.00 34.95 30.51 2nvv s ARG 182 CO 0.25 -0.23 0.46 0.54 -0.81 0.00 0.00 175.30 175.52 2nvv n ARG 183 N 1.69 0.79 -1.69 5.12 5.12 -1.26 -4.98 116.66 121.45 2nvv n ARG 183 Ca 0.03 -2.42 -0.31 0.00 -1.93 0.00 0.00 57.85 53.22 2nvv n ARG 183 Cb 0.42 0.02 0.04 0.00 -1.16 0.00 0.00 32.46 31.78 2nvv n ARG 183 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2nvv s GLU 184 N -3.83 3.15 -0.60 5.56 1.03 -1.26 -4.95 118.70 117.80 2nvv s GLU 184 Ca 0.35 0.92 -0.18 0.00 0.03 0.00 0.00 54.97 56.09 2nvv s GLU 184 Cb -0.03 -2.02 0.12 0.00 -0.80 0.00 0.00 34.13 31.40 2nvv s GLU 184 CO 0.22 -0.93 0.68 -0.51 -1.33 0.00 0.00 175.26 173.39 2nvv s LEU 185 N -5.37 5.62 0.00 1.83 1.43 -1.26 -4.97 118.68 115.96 2nvv s LEU 185 Ca 0.58 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 2nvv s LEU 185 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2nvv s LEU 185 CO 0.53 -1.03 0.33 -0.81 0.23 0.00 0.00 176.35 175.60 2nvv n PRO 186 N 5.99 0.00 -3.97 1.29 -0.04 -1.26 -4.79 135.00 132.22 2nvv n PRO 186 Ca -0.08 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.04 2nvv n PRO 186 Cb 0.42 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2nvv n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2nvv s VAL 187 N 2.39 2.80 -0.65 0.52 0.11 -1.26 -4.85 120.40 119.46 2nvv s VAL 187 Ca 0.00 -1.11 0.07 0.00 -2.93 0.00 0.00 61.98 58.02 2nvv s VAL 187 Cb 0.00 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2nvv s VAL 187 CO 0.00 0.16 0.52 -1.22 -3.33 0.00 0.00 175.10 171.23 2nvv n TYR 188 N 4.64 0.00 -3.91 1.54 4.01 -1.26 -4.90 117.16 117.28 2nvv n TYR 188 Ca -0.16 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 2nvv n TYR 188 Cb 0.46 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.38 2nvv n TYR 188 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2nvv s THR 189 N -1.15 0.07 -0.37 -0.72 2.01 -1.26 -4.90 115.64 109.31 2nvv s THR 189 Ca 0.06 -0.59 0.18 0.00 0.31 0.00 0.00 61.69 61.65 2nvv s THR 189 Cb 0.06 -0.26 0.18 0.00 0.01 0.00 0.00 72.50 72.49 2nvv s THR 189 CO 0.19 -0.32 1.54 -0.81 -0.69 0.00 0.00 174.62 174.53 2nvv n PRO 190 N 1.99 0.11 -0.39 4.92 -0.04 -1.26 -2.02 135.00 138.31 2nvv n PRO 190 Ca -0.20 0.60 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2nvv n PRO 190 Cb 0.56 -1.86 0.26 0.00 -0.04 0.00 0.00 33.50 32.42 2nvv n PRO 190 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nvv n SER 191 N -2.11 3.82 -4.73 3.54 3.41 -1.26 -4.61 113.62 111.69 2nvv n SER 191 Ca -0.01 -2.34 -0.41 0.00 -0.26 0.00 0.00 58.87 55.85 2nvv n SER 191 Cb 0.04 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2nvv n SER 191 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nvv s ASP 192 N -1.15 7.27 -0.14 4.04 1.01 -0.86 -5.03 116.67 121.80 2nvv s ASP 192 Ca 0.39 1.98 -0.13 0.00 0.71 0.00 0.00 52.55 55.49 2nvv s ASP 192 Cb 0.24 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 2nvv s ASP 192 CO 0.19 -0.26 0.28 -0.13 0.21 0.00 0.00 175.17 175.46 2nvv s ARG 193 N 0.20 4.14 0.00 8.23 0.52 -1.26 -4.94 118.95 125.84 2nvv s ARG 193 Ca 0.52 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 2nvv s ARG 193 Cb -0.27 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 31.81 2nvv s ARG 193 CO 0.32 0.34 0.16 0.44 0.02 0.00 0.00 175.30 176.58 2nvv n ILE 194 N 3.24 0.00 -0.96 1.52 -5.35 -1.26 -5.03 119.36 111.52 2nvv n ILE 194 Ca -0.13 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2nvv n ILE 194 Cb 0.52 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 2nvv n ILE 194 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nvv n GLY 195 N 0.20 5.28 3.51 3.28 0.00 -1.26 -4.99 105.19 111.21 2nvv n GLY 195 Ca 0.00 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 2nvv n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 196 N 3.56 1.83 -0.02 1.61 1.02 0.01 -4.78 119.74 122.97 2nvv s LYS 196 Ca 0.00 -1.64 0.02 0.00 0.02 0.00 0.00 55.97 54.37 2nvv s LYS 196 Cb 0.00 -1.89 0.09 0.00 -0.52 0.00 0.00 37.83 35.51 2nvv s LYS 196 CO 0.00 0.35 0.80 -0.35 -0.92 0.00 0.00 175.35 175.23 2nvv n PRO 197 N -0.58 1.36 -3.62 -1.68 -0.04 -1.26 0.55 135.00 129.72 2nvv n PRO 197 Ca -0.06 -0.34 -0.08 0.00 -0.04 0.00 0.00 63.50 62.97 2nvv n PRO 197 Cb 0.59 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 2nvv n PRO 197 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2nvv s TYR 198 N -1.46 -0.32 -0.14 0.54 -0.85 -1.26 -4.49 117.35 109.37 2nvv s TYR 198 Ca 0.06 0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.63 2nvv s TYR 198 Cb 0.04 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 2nvv s TYR 198 CO 0.03 -0.87 -0.08 0.54 -1.52 0.00 0.00 175.55 173.64 2nvv s VAL 199 N -3.55 3.47 -0.22 -3.49 0.11 -0.42 -4.77 120.40 111.54 2nvv s VAL 199 Ca 0.07 -0.51 -0.13 0.00 -2.93 0.00 0.00 61.98 58.48 2nvv s VAL 199 Cb -0.02 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2nvv s VAL 199 CO -0.04 0.51 0.27 -1.58 -3.33 0.00 0.00 175.10 170.93 2nvv s GLN 200 N 0.30 4.12 0.26 1.54 2.00 -1.26 -0.23 119.66 126.39 2nvv s GLN 200 Ca -0.07 -0.05 0.02 0.00 -2.00 0.00 0.00 55.36 53.26 2nvv s GLN 200 Cb -0.15 -3.53 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 2nvv s GLN 200 CO 0.04 0.02 0.07 0.14 -0.50 0.00 0.00 175.29 175.06 2nvv s VAL 201 N 1.15 0.72 -0.34 1.34 -7.23 0.51 -4.99 120.40 111.56 2nvv s VAL 201 Ca 0.13 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.02 2nvv s VAL 201 Cb -0.14 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.24 2nvv s VAL 201 CO 0.06 -0.09 1.03 -0.62 -0.31 0.00 0.00 175.10 175.18 2nvv s ASP 202 N -3.32 6.85 0.64 4.85 -1.08 -1.26 -4.22 116.67 119.13 2nvv s ASP 202 Ca 0.35 0.90 0.28 0.00 -0.52 0.00 0.00 52.55 53.56 2nvv s ASP 202 Cb 0.08 -2.52 1.48 0.00 -1.46 0.00 0.00 42.92 40.49 2nvv s ASP 202 CO 0.12 -0.88 1.85 1.55 0.52 0.00 0.00 175.17 178.33 2nvv h PRO 203 N 8.23 0.00 0.00 4.34 0.13 -1.85 0.18 132.00 143.04 2nvv h PRO 203 Ca -0.21 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2nvv h PRO 203 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2nvv h PRO 203 CO 1.02 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.72 2nvv h ALA 204 N 1.27 1.15 0.00 -0.56 0.00 -1.93 -2.09 119.26 117.11 2nvv h ALA 204 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nvv h ALA 204 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2nvv h ALA 204 CO -0.00 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.21 2nvv h LYS 205 N 0.00 0.00 -6.28 0.00 1.57 -0.95 -3.43 116.57 107.48 2nvv h LYS 205 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2nvv h LYS 205 Cb 0.33 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 2nvv h LYS 205 CO 0.01 0.00 1.12 0.42 -0.57 0.00 0.00 179.45 180.43 2nvv s ILE 206 N -3.18 3.65 -0.82 1.86 -1.09 -0.79 0.56 121.20 121.39 2nvv s ILE 206 Ca 0.08 0.38 0.21 0.00 -2.23 0.00 0.00 60.65 59.09 2nvv s ILE 206 Cb 0.09 -4.70 0.20 0.00 -1.58 0.00 0.00 42.46 36.47 2nvv s ILE 206 CO 0.61 -1.64 1.66 1.33 -1.23 0.00 0.00 174.94 175.67 2nvv n VAL 207 N 6.57 0.71 0.00 2.92 0.24 -0.40 -4.78 118.33 123.59 2nvv n VAL 207 Ca 0.07 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 2nvv n VAL 207 Cb 0.50 -0.90 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 2nvv n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nvv n GLY 208 N 0.45 1.91 3.04 7.63 0.00 -1.25 -4.87 105.19 112.09 2nvv n GLY 208 Ca 0.04 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2nvv n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 209 N -2.00 1.80 -0.25 1.61 1.01 0.64 -1.56 120.40 121.66 2nvv s VAL 209 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 2nvv s VAL 209 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2nvv s VAL 209 CO 0.00 0.26 0.20 -0.69 0.00 0.00 0.00 175.10 174.87 2nvv s VAL 210 N 1.34 5.32 0.05 2.92 1.01 0.62 -2.10 120.40 129.57 2nvv s VAL 210 Ca -0.00 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.95 2nvv s VAL 210 Cb -0.16 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2nvv s VAL 210 CO -0.09 0.31 0.87 -0.13 0.00 0.00 0.00 175.10 176.05 2nvv s ARG 211 N 1.28 4.58 0.24 2.72 0.52 -1.26 -0.25 118.95 126.78 2nvv s ARG 211 Ca 0.09 1.25 0.01 0.00 -0.52 0.00 0.00 55.73 56.56 2nvv s ARG 211 Cb -0.14 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 2nvv s ARG 211 CO 0.06 0.18 0.11 0.95 0.02 0.00 0.00 175.30 176.63 2nvv s THR 212 N 0.21 0.34 -0.39 0.02 -4.23 0.22 -4.89 115.64 106.91 2nvv s THR 212 Ca 0.44 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2nvv s THR 212 Cb -0.21 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.21 2nvv s THR 212 CO 0.26 0.00 0.40 -0.55 -0.54 0.00 0.00 174.62 174.19 2nvv s SER 213 N -3.26 1.02 -0.22 3.99 0.15 -1.26 0.39 113.70 114.51 2nvv s SER 213 Ca 0.38 -1.80 0.02 0.00 0.70 0.00 0.00 55.95 55.25 2nvv s SER 213 Cb 0.07 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2nvv s SER 213 CO 0.13 -0.23 -0.15 -1.61 1.20 0.00 0.00 173.24 172.58 2nvv s GLU 214 N 1.19 2.57 0.64 5.44 0.41 -1.26 -4.91 118.70 122.78 2nvv s GLU 214 Ca 0.20 -1.08 -0.10 0.00 -0.41 0.00 0.00 54.97 53.59 2nvv s GLU 214 Cb -0.12 -2.71 -0.01 0.00 -1.78 0.00 0.00 34.13 29.51 2nvv s GLU 214 CO -0.04 -0.39 1.02 -1.25 -0.49 0.00 0.00 175.26 174.10 2nvv s PRO 215 N 1.21 3.14 0.54 0.39 0.04 -1.26 -4.64 135.00 134.42 2nvv s PRO 215 Ca -0.02 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.28 2nvv s PRO 215 Cb -0.17 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2nvv s PRO 215 CO -0.09 -0.78 1.08 -0.80 0.04 0.00 0.00 177.00 176.45 2nvv s ASN 216 N -4.28 5.92 0.82 6.66 -0.87 -1.26 -5.03 114.94 116.91 2nvv s ASN 216 Ca 0.56 1.98 -0.11 0.00 -1.57 0.00 0.00 52.86 53.71 2nvv s ASN 216 Cb -0.11 -2.56 0.09 0.00 -0.02 0.00 0.00 41.25 38.65 2nvv s ASN 216 CO 0.51 -1.08 1.10 -1.81 -2.57 0.00 0.00 177.10 173.25 2nvv s ASP 217 N -2.17 4.22 0.36 -1.22 1.11 -1.26 -4.42 116.67 113.30 2nvv s ASP 217 Ca 0.68 1.34 0.06 0.00 0.18 0.00 0.00 52.55 54.81 2nvv s ASP 217 Cb -0.19 -2.06 -0.01 0.00 1.07 0.00 0.00 42.92 41.74 2nvv s ASP 217 CO 0.28 -2.14 0.51 -0.70 1.18 0.00 0.00 175.17 174.29 2nvv s GLU 218 N -5.11 3.08 0.09 8.23 2.56 -1.26 -0.68 118.70 125.61 2nvv s GLU 218 Ca 0.61 -0.95 -0.31 0.00 0.00 0.00 0.00 54.97 54.33 2nvv s GLU 218 Cb -0.15 -2.78 -0.09 0.00 2.00 0.00 0.00 34.13 33.11 2nvv s GLU 218 CO 0.55 -0.02 1.69 -1.54 -0.56 0.00 0.00 175.26 175.38 2nvv s SER 219 N -4.19 6.56 -0.16 -1.70 1.04 -1.26 -4.83 113.70 109.15 2nvv s SER 219 Ca 0.46 2.56 -0.03 0.00 0.48 0.00 0.00 55.95 59.43 2nvv s SER 219 Cb -0.10 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 2nvv s SER 219 CO 0.32 -0.91 -0.06 -1.81 0.98 0.00 0.00 173.24 171.76 2nvv s ASP 220 N 2.38 4.54 0.00 7.02 -0.00 -1.26 -4.97 116.67 124.38 2nvv s ASP 220 Ca 0.75 -0.21 0.00 0.00 -0.00 0.00 0.00 52.55 53.09 2nvv s ASP 220 Cb -0.42 -1.74 0.00 0.00 -0.00 0.00 0.00 42.92 40.77 2nvv s ASP 220 CO 0.33 0.14 0.00 0.33 -0.00 0.00 0.00 175.17 175.97 2nvv n PHE 221 N 3.71 0.00 -3.32 4.23 7.35 -1.26 -4.95 117.46 123.22 2nvv n PHE 221 Ca -0.18 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.26 2nvv n PHE 221 Cb 0.52 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.27 2nvv n PHE 221 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvv n ALA 222 N 1.01 3.09 -1.48 3.13 0.00 -1.26 -5.12 120.51 119.89 2nvv n ALA 222 Ca 0.00 -3.92 -0.34 0.00 0.00 0.00 0.00 53.44 49.18 2nvv n ALA 222 Cb 0.00 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 18.67 2nvv n ALA 222 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nvv s PRO 223 N -1.57 2.52 0.47 0.00 0.04 -1.26 -5.02 135.00 130.18 2nvv s PRO 223 Ca 0.36 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2nvv s PRO 223 Cb 0.14 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 2nvv s PRO 223 CO -0.08 -1.51 0.87 -1.17 0.04 0.00 0.00 177.00 175.15 2nvv s LEU 224 N -4.85 3.67 -0.07 -3.56 2.96 -1.26 -5.08 118.68 110.48 2nvv s LEU 224 Ca 0.72 1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 55.88 2nvv s LEU 224 Cb -0.26 -4.21 0.04 0.00 0.50 0.00 0.00 46.19 42.27 2nvv s LEU 224 CO 0.41 -0.54 0.15 -0.62 -1.32 0.00 0.00 176.35 174.44 2nvv s ASP 225 N -3.37 0.25 0.38 3.68 2.15 -1.26 -5.04 116.67 113.45 2nvv s ASP 225 Ca 0.54 0.31 0.12 0.00 0.43 0.00 0.00 52.55 53.95 2nvv s ASP 225 Cb -0.10 0.23 0.93 0.00 -0.30 0.00 0.00 42.92 43.67 2nvv s ASP 225 CO 0.36 -0.19 1.85 1.55 -0.17 0.00 0.00 175.17 178.57 2nvv h PRO 226 N 7.72 0.56 -0.54 4.34 0.13 -1.98 -0.72 132.00 141.50 2nvv h PRO 226 Ca -0.30 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 2nvv h PRO 226 Cb 1.13 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2nvv h PRO 226 CO 0.30 0.37 0.18 0.28 -0.23 0.00 0.00 178.00 178.90 2nvv h VAL 227 N 0.57 1.23 0.00 1.56 2.07 -1.99 -0.86 116.25 118.83 2nvv h VAL 227 Ca 0.48 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 2nvv h VAL 227 Cb 0.94 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2nvv h VAL 227 CO -0.22 0.29 -0.61 0.71 0.02 0.00 0.00 177.57 177.76 2nvv h THR 228 N 0.74 1.31 -0.37 2.57 1.35 -1.70 -1.13 112.91 115.69 2nvv h THR 228 Ca 0.18 -2.19 -0.03 0.00 -0.55 0.00 0.00 66.41 63.82 2nvv h THR 228 Cb 0.26 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.88 2nvv h THR 228 CO -0.01 0.60 0.11 1.56 -0.25 0.00 0.00 175.52 177.53 2nvv h GLN 229 N 0.00 0.57 0.44 4.72 1.08 -0.87 -0.00 115.11 121.04 2nvv h GLN 229 Ca -0.01 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2nvv h GLN 229 Cb 1.17 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2nvv h GLN 229 CO 0.08 0.59 -0.21 0.00 -0.95 0.00 0.00 178.83 178.34 2nvv h ALA 230 N 0.95 -0.59 -0.27 3.87 0.00 -0.97 -2.13 119.26 120.13 2nvv h ALA 230 Ca 0.12 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2nvv h ALA 230 Cb 0.26 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2nvv h ALA 230 CO -0.00 -0.82 -0.13 0.82 0.00 0.00 0.00 179.25 179.12 2nvv h ILE 231 N -0.62 0.60 -0.83 0.00 2.04 -1.10 -0.96 117.51 116.64 2nvv h ILE 231 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2nvv h ILE 231 Cb 0.47 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2nvv h ILE 231 CO 0.10 0.00 0.54 1.23 0.00 0.00 0.00 178.15 180.02 2nvv h GLY 232 N -0.09 1.16 0.98 5.37 0.00 -0.91 -1.78 103.07 107.81 2nvv h GLY 232 Ca 0.14 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2nvv h GLY 232 CO -0.33 0.26 -0.29 -1.80 0.00 0.00 0.00 176.54 174.39 2nvv h ASP 233 N 0.90 0.77 -0.91 0.19 3.58 -0.69 -2.58 116.42 117.69 2nvv h ASP 233 Ca 0.36 -0.47 0.02 0.00 0.42 0.00 0.00 57.03 57.36 2nvv h ASP 233 Cb 0.24 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2nvv h ASP 233 CO -0.13 1.08 0.60 0.78 -2.88 0.00 0.00 179.24 178.68 2nvv h ASN 234 N 0.47 1.02 0.24 2.28 2.35 -0.57 0.77 115.58 122.14 2nvv h ASN 234 Ca 0.05 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2nvv h ASN 234 Cb 0.86 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2nvv h ASN 234 CO 0.07 0.72 -0.11 0.58 -1.65 0.00 0.00 177.43 177.04 2nvv h VAL 235 N 1.19 0.79 -0.54 2.81 2.07 -1.26 -0.75 116.25 120.56 2nvv h VAL 235 Ca 0.35 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 2nvv h VAL 235 Cb -0.08 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2nvv h VAL 235 CO -0.09 0.03 0.31 0.00 0.02 0.00 0.00 177.57 177.83 2nvv h ALA 236 N 0.38 0.70 -0.27 1.67 0.00 -1.15 -2.10 119.26 118.48 2nvv h ALA 236 Ca -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2nvv h ALA 236 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nvv h ALA 236 CO 0.05 0.21 -0.23 0.00 0.00 0.00 0.00 179.25 179.28 2nvv h ALA 237 N 1.14 1.11 -0.13 0.00 0.00 -0.80 -2.39 119.26 118.19 2nvv h ALA 237 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2nvv h ALA 237 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2nvv h ALA 237 CO -0.03 0.55 0.04 0.35 0.00 0.00 0.00 179.25 180.15 2nvv h PHE 238 N 0.44 0.21 -0.27 0.00 3.57 -0.90 -1.75 116.94 118.25 2nvv h PHE 238 Ca 0.07 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2nvv h PHE 238 Cb 0.64 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2nvv h PHE 238 CO 0.02 0.34 0.12 -0.07 -2.23 0.00 0.00 178.31 176.50 2nvv h LEU 239 N 0.02 0.17 -1.19 0.59 4.07 -1.25 0.13 115.31 117.84 2nvv h LEU 239 Ca 0.04 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2nvv h LEU 239 Cb 0.24 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2nvv h LEU 239 CO -0.00 0.13 0.08 -0.37 -1.08 0.00 0.00 178.44 177.20 2nvv h VAL 240 N 0.26 1.20 -0.29 1.22 -1.51 -1.41 -2.01 116.25 113.71 2nvv h VAL 240 Ca 0.11 -0.73 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 2nvv h VAL 240 Cb 0.05 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 29.98 2nvv h VAL 240 CO -0.09 0.27 -0.07 -1.28 -1.23 0.00 0.00 177.57 175.16 2nvv h SER 241 N 0.62 0.45 0.00 4.19 0.87 -0.37 -2.51 113.55 116.81 2nvv h SER 241 Ca 0.14 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2nvv h SER 241 Cb 0.27 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2nvv h SER 241 CO 0.00 0.57 0.00 -0.62 -0.53 0.00 0.00 176.83 176.25 2nvv n GLU 242 N -4.24 0.62 0.00 2.24 -0.58 0.37 -2.16 120.64 116.89 2nvv n GLU 242 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2nvv n GLU 242 Cb 0.28 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2nvv n GLU 242 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2nvv n LYS 244 N 0.67 0.00 0.05 3.49 2.85 -0.95 -0.87 118.16 123.41 2nvv n LYS 244 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2nvv n LYS 244 Cb 0.30 0.00 0.36 0.00 -0.65 0.00 0.00 35.03 35.05 2nvv n LYS 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2nvv n ALA 245 N 0.00 2.67 -0.52 0.58 0.00 -0.92 -4.93 120.51 117.39 2nvv n ALA 245 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2nvv n ALA 245 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2nvv n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvv n GLY 246 N 1.39 0.72 0.70 0.00 0.00 -0.76 -4.96 105.19 102.28 2nvv n GLY 246 Ca 0.05 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2nvv n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv n ARG 247 N -2.52 1.92 -3.74 1.61 1.74 -0.05 -4.82 116.66 110.80 2nvv n ARG 247 Ca 0.00 -1.40 -0.12 0.00 -0.77 0.00 0.00 57.85 55.56 2nvv n ARG 247 Cb 0.00 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2nvv n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nvv s ILE 248 N -2.04 -0.03 0.33 0.55 1.01 -1.20 -5.08 121.20 114.74 2nvv s ILE 248 Ca 0.32 0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.80 2nvv s ILE 248 Cb 0.20 -0.39 -0.12 0.00 0.01 0.00 0.00 42.46 42.16 2nvv s ILE 248 CO 0.34 0.05 1.31 -0.81 0.00 0.00 0.00 174.94 175.82 2nvv n PRO 249 N 3.95 2.14 -0.35 2.79 -0.04 -1.26 -4.74 135.00 137.48 2nvv n PRO 249 Ca -0.22 0.75 0.30 0.00 -0.04 0.00 0.00 63.50 64.29 2nvv n PRO 249 Cb 0.54 -2.34 0.63 0.00 -0.04 0.00 0.00 33.50 32.29 2nvv n PRO 249 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2nvv h LYS 250 N 2.72 0.18 -0.12 0.54 6.56 -1.98 0.30 116.57 124.77 2nvv h LYS 250 Ca -0.46 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2nvv h LYS 250 Cb 1.28 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2nvv h LYS 250 CO 0.64 0.12 0.00 -0.25 -2.06 0.00 0.00 179.45 177.90 2nvv n ASP 251 N -4.44 0.74 -0.50 0.86 8.00 -1.26 -4.88 116.55 115.07 2nvv n ASP 251 Ca 0.28 -1.83 0.02 0.00 0.71 0.00 0.00 54.79 53.96 2nvv n ASP 251 Cb 1.13 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2nvv n ASP 251 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nvv n PHE 252 N -0.17 -1.74 -4.15 1.24 -0.00 0.10 -4.92 117.46 107.82 2nvv n PHE 252 Ca 0.08 0.18 -0.12 0.00 -0.00 0.00 0.00 57.45 57.59 2nvv n PHE 252 Cb 0.14 -0.23 -0.08 0.00 -0.00 0.00 0.00 39.48 39.31 2nvv n PHE 252 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2nvv s LEU 253 N 0.00 1.00 0.55 -2.13 1.02 -1.26 -4.75 118.68 113.10 2nvv s LEU 253 Ca 0.00 -1.33 -0.20 0.00 0.02 0.00 0.00 54.13 52.62 2nvv s LEU 253 Cb 0.00 0.83 -0.05 0.00 0.02 0.00 0.00 46.19 46.99 2nvv s LEU 253 CO 0.00 -0.98 1.22 -2.84 0.02 0.00 0.00 176.35 173.77 2nvv s PRO 254 N -3.95 3.24 0.24 1.29 0.02 -1.26 -4.66 135.00 129.92 2nvv s PRO 254 Ca 0.34 1.88 0.10 0.00 0.02 0.00 0.00 61.00 63.35 2nvv s PRO 254 Cb 0.04 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2nvv s PRO 254 CO 0.14 -1.01 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.17 2nvv s LEU 255 N -3.67 2.85 -0.07 -5.54 1.43 -0.90 -0.14 118.68 112.63 2nvv s LEU 255 Ca 0.72 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2nvv s LEU 255 Cb -0.31 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2nvv s LEU 255 CO 0.36 0.06 0.15 -1.58 0.23 0.00 0.00 176.35 175.57 2nvv s GLN 256 N -3.26 0.12 0.05 1.70 -0.44 -0.45 -0.22 119.66 117.16 2nvv s GLN 256 Ca 0.28 0.35 -0.02 0.00 -2.50 0.00 0.00 55.36 53.46 2nvv s GLN 256 Cb -0.07 -0.12 -0.03 0.00 -1.64 0.00 0.00 33.01 31.15 2nvv s GLN 256 CO 0.16 -0.13 0.01 -1.54 0.50 0.00 0.00 175.29 174.28 2nvv s SER 257 N 0.95 0.40 0.23 6.67 1.04 -1.26 -0.58 113.70 121.16 2nvv s SER 257 Ca -0.07 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2nvv s SER 257 Cb -0.09 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2nvv s SER 257 CO -0.05 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2nvv n GLY 258 N 0.21 -0.57 3.62 7.32 0.00 -1.09 -4.65 105.19 110.03 2nvv n GLY 258 Ca -0.15 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 2nvv n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 259 N -0.06 3.71 0.00 1.61 1.01 -1.26 -4.78 120.40 120.63 2nvv s VAL 259 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2nvv s VAL 259 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2nvv s VAL 259 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2nvv n GLY 260 N 0.97 1.28 0.28 4.51 0.00 -1.26 -4.78 105.19 106.19 2nvv n GLY 260 Ca -0.13 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 2nvv n GLY 260 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2nvv h ASN 261 N 0.00 0.91 0.19 1.61 -0.26 -1.98 -1.00 115.58 115.05 2nvv h ASN 261 Ca 0.00 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 2nvv h ASN 261 Cb 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.02 2nvv h ASN 261 CO 0.00 0.90 -0.09 0.58 -1.06 0.00 0.00 177.43 177.76 2nvv h VAL 262 N 0.87 0.86 -0.59 2.81 2.07 -1.91 -0.38 116.25 119.99 2nvv h VAL 262 Ca 0.19 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.58 2nvv h VAL 262 Cb 0.34 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 2nvv h VAL 262 CO 0.00 0.06 0.09 0.00 0.02 0.00 0.00 177.57 177.74 2nvv h ALA 263 N 0.41 0.67 -0.92 1.67 0.00 -1.84 0.34 119.26 119.60 2nvv h ALA 263 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nvv h ALA 263 Cb 0.29 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2nvv h ALA 263 CO 0.04 -0.34 0.58 -0.91 0.00 0.00 0.00 179.25 178.63 2nvv h ASN 264 N 0.21 1.08 -0.39 0.00 -0.26 -0.88 0.21 115.58 115.56 2nvv h ASN 264 Ca 0.31 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.89 2nvv h ASN 264 Cb 0.48 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2nvv h ASN 264 CO -0.43 0.80 -0.19 0.00 -1.06 0.00 0.00 177.43 176.55 2nvv h ALA 265 N 1.39 0.55 0.14 -0.83 0.00 0.79 -1.20 119.26 120.08 2nvv h ALA 265 Ca 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nvv h ALA 265 Cb -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2nvv h ALA 265 CO -0.07 0.50 -0.07 0.28 0.00 0.00 0.00 179.25 179.89 2nvv h VAL 266 N 0.62 0.89 -0.73 0.00 2.07 0.12 0.10 116.25 119.32 2nvv h VAL 266 Ca 0.09 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2nvv h VAL 266 Cb 0.74 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2nvv h VAL 266 CO 0.06 0.02 0.43 -0.07 0.02 0.00 0.00 177.57 178.03 2nvv h LEU 267 N -0.22 0.67 -0.38 2.57 3.38 -0.93 -0.77 115.31 119.63 2nvv h LEU 267 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nvv h LEU 267 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2nvv h LEU 267 CO 0.03 0.43 0.16 1.23 0.09 0.00 0.00 178.44 180.39 2nvv h GLY 268 N 0.80 0.61 0.88 0.83 0.00 -0.90 -1.90 103.07 103.39 2nvv h GLY 268 Ca 0.32 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2nvv h GLY 268 CO -0.17 0.30 0.24 0.00 0.00 0.00 0.00 176.54 176.92 2nvv h ALA 269 N 1.01 0.53 -0.37 3.60 0.00 -0.18 -0.88 119.26 122.97 2nvv h ALA 269 Ca 0.13 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2nvv h ALA 269 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2nvv h ALA 269 CO -0.01 -0.09 0.13 -0.07 0.00 0.00 0.00 179.25 179.21 2nvv h LEU 270 N 0.49 0.15 -1.47 0.00 3.38 -1.01 -0.62 115.31 116.22 2nvv h LEU 270 Ca 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2nvv h LEU 270 Cb 0.02 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2nvv h LEU 270 CO -0.08 0.12 0.15 1.23 0.09 0.00 0.00 178.44 179.94 2nvv h GLY 271 N 0.29 0.53 1.00 0.83 0.00 -0.82 -2.70 103.07 102.20 2nvv h GLY 271 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2nvv h GLY 271 CO -0.17 0.23 -0.33 1.22 0.00 0.00 0.00 176.54 177.50 2nvv n ASP 272 N -4.40 0.52 -4.45 0.19 10.43 -0.38 -4.69 116.55 113.77 2nvv n ASP 272 Ca 0.02 -0.30 -0.44 0.00 2.57 0.00 0.00 54.79 56.65 2nvv n ASP 272 Cb 0.13 0.07 -0.07 0.00 1.84 0.00 0.00 41.12 43.09 2nvv n ASP 272 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2nvv s ASN 273 N -2.84 6.20 0.62 -2.24 3.84 -0.32 -4.92 114.94 115.29 2nvv s ASN 273 Ca 0.16 -0.92 0.34 0.00 0.21 0.00 0.00 52.86 52.65 2nvv s ASN 273 Cb 0.18 -2.25 1.96 0.00 -0.55 0.00 0.00 41.25 40.59 2nvv s ASN 273 CO 0.61 -0.75 2.21 1.55 -2.79 0.00 0.00 177.10 177.93 2nvv h PRO 274 N 8.87 0.00 0.00 0.43 0.13 -1.83 -0.02 132.00 139.58 2nvv h PRO 274 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nvv h PRO 274 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nvv h PRO 274 CO 0.90 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 2nvv n ASP 275 N -3.48 0.00 -4.50 1.44 8.00 -1.26 -4.49 116.55 112.26 2nvv n ASP 275 Ca -0.02 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2nvv n ASP 275 Cb 0.18 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 2nvv n ASP 275 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvv s ILE 276 N -2.63 5.08 0.67 0.53 -1.09 -0.02 -4.87 121.20 118.86 2nvv s ILE 276 Ca 0.22 -0.18 -0.15 0.00 -2.23 0.00 0.00 60.65 58.31 2nvv s ILE 276 Cb 0.16 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2nvv s ILE 276 CO 0.39 -0.35 1.12 -2.16 -1.23 0.00 0.00 174.94 172.71 2nvv s PRO 277 N 2.18 2.70 0.08 2.79 0.04 -1.26 -4.90 135.00 136.63 2nvv s PRO 277 Ca 0.13 1.45 -0.37 0.00 0.04 0.00 0.00 61.00 62.25 2nvv s PRO 277 Cb -0.17 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 2nvv s PRO 277 CO 0.14 -1.34 1.25 0.00 0.04 0.00 0.00 177.00 177.09 2nvv n ALA 278 N -2.45 -1.45 -2.42 8.56 0.00 -1.26 -4.92 120.51 116.57 2nvv n ALA 278 Ca 0.11 0.52 -0.20 0.00 0.00 0.00 0.00 53.44 53.87 2nvv n ALA 278 Cb 0.52 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.86 2nvv n ALA 278 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2nvv s PHE 279 N 0.28 1.86 0.00 0.00 -0.12 -1.02 -4.87 117.98 114.12 2nvv s PHE 279 Ca 0.84 -0.94 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2nvv s PHE 279 Cb -1.00 -1.17 0.00 0.00 -0.63 0.00 0.00 43.02 40.23 2nvv s PHE 279 CO 0.49 0.00 0.00 0.09 -0.05 0.00 0.00 175.22 175.76 2nvv n ASN 280 N -0.61 0.09 0.00 1.98 4.13 -1.26 -0.70 115.26 118.89 2nvv n ASN 280 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2nvv n ASN 280 Cb 0.66 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.90 2nvv n ASN 280 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nvv n TYR 282 N 0.00 0.00 -2.75 3.10 9.36 0.70 -2.13 117.16 125.45 2nvv n TYR 282 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2nvv n TYR 282 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2nvv n TYR 282 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2nvv n THR 283 N 0.00 0.00 -0.07 2.97 -2.24 -0.41 -4.45 114.28 110.09 2nvv n THR 283 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2nvv n THR 283 Cb 0.00 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.26 2nvv n THR 283 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvv n GLU 284 N -0.67 0.41 -5.21 -0.78 1.02 -1.26 -4.03 120.64 110.13 2nvv n GLU 284 Ca 0.00 0.30 -0.32 0.00 -0.02 0.00 0.00 57.16 57.12 2nvv n GLU 284 Cb 0.00 -1.37 -0.17 0.00 -0.02 0.00 0.00 31.44 29.88 2nvv n GLU 284 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2nvv s VAL 285 N -2.36 2.08 -0.27 2.62 -7.23 -1.26 0.18 120.40 114.16 2nvv s VAL 285 Ca -0.19 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.76 2nvv s VAL 285 Cb 0.03 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2nvv s VAL 285 CO 0.29 0.56 0.65 -0.63 -0.31 0.00 0.00 175.10 175.65 2nvv s ILE 286 N 0.33 4.96 0.56 -0.62 1.01 0.04 -4.92 121.20 122.56 2nvv s ILE 286 Ca -0.19 1.09 0.07 0.00 0.00 0.00 0.00 60.65 61.63 2nvv s ILE 286 Cb -0.18 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.39 2nvv s ILE 286 CO 0.09 -0.03 0.57 0.00 0.00 0.00 0.00 174.94 175.57 2nvv s GLN 287 N 2.56 2.27 0.20 2.79 0.00 -1.26 -0.88 119.66 125.34 2nvv s GLN 287 Ca 0.27 -1.87 -0.11 0.00 -0.00 0.00 0.00 55.36 53.64 2nvv s GLN 287 Cb -0.15 -2.32 0.24 0.00 0.00 0.00 0.00 33.01 30.77 2nvv s GLN 287 CO 0.09 -0.73 1.73 -0.44 0.00 0.00 0.00 175.29 175.95 2nvv h ASP 288 N 0.50 0.14 -0.97 12.60 3.45 -1.96 -1.86 116.42 128.32 2nvv h ASP 288 Ca -0.34 0.08 0.21 0.00 0.43 0.00 0.00 57.03 57.41 2nvv h ASP 288 Cb 1.30 0.08 -0.09 0.00 -0.56 0.00 0.00 39.33 40.06 2nvv h ASP 288 CO 0.50 0.10 0.62 0.00 -1.57 0.00 0.00 179.24 178.89 2nvv h ALA 289 N 1.40 2.00 -0.17 3.45 0.00 -1.96 0.01 119.26 123.99 2nvv h ALA 289 Ca 0.28 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2nvv h ALA 289 Cb 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2nvv h ALA 289 CO -0.31 -0.35 -0.26 0.28 0.00 0.00 0.00 179.25 178.62 2nvv h VAL 290 N 0.55 1.35 -0.66 0.00 2.07 -1.74 -2.89 116.25 114.93 2nvv h VAL 290 Ca 0.54 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2nvv h VAL 290 Cb 1.13 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 2nvv h VAL 290 CO -0.28 0.45 0.40 0.40 0.02 0.00 0.00 177.57 178.55 2nvv h ILE 291 N 0.11 1.05 -0.46 4.57 1.08 -0.88 -2.59 117.51 120.39 2nvv h ILE 291 Ca 0.02 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2nvv h ILE 291 Cb 0.83 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2nvv h ILE 291 CO 0.06 0.14 0.22 0.00 -0.69 0.00 0.00 178.15 177.88 2nvv h ALA 292 N 1.31 0.58 0.00 1.87 0.00 -1.03 -0.98 119.26 121.00 2nvv h ALA 292 Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2nvv h ALA 292 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nvv h ALA 292 CO -0.13 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2nvv n LEU 293 N -4.91 1.71 0.00 0.00 4.77 -0.98 -3.03 117.00 114.56 2nvv n LEU 293 Ca 0.03 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2nvv n LEU 293 Cb 0.13 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2nvv n LEU 293 CO 0.29 0.31 0.00 0.29 -1.33 0.00 0.00 177.39 176.94 2nvv n LYS 295 N 1.19 0.00 -0.41 3.23 5.02 -0.37 0.34 118.16 127.16 2nvv n LYS 295 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2nvv n LYS 295 Cb 0.22 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.54 2nvv n LYS 295 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nvv n LYS 296 N 0.00 2.83 -0.91 1.97 5.02 -1.17 -4.91 118.16 121.00 2nvv n LYS 296 Ca 0.00 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.75 2nvv n LYS 296 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2nvv n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nvv n GLY 297 N 1.49 0.28 0.26 0.72 0.00 -1.06 -4.84 105.19 102.03 2nvv n GLY 297 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2nvv n GLY 297 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nvv h ARG 298 N 0.69 0.89 -5.14 1.61 9.65 -0.46 -3.41 114.38 118.21 2nvv h ARG 298 Ca 0.00 -0.48 -0.65 0.00 -1.10 0.00 0.00 59.98 57.75 2nvv h ARG 298 Cb 0.40 0.02 -0.27 0.00 -1.39 0.00 0.00 29.97 28.73 2nvv h ARG 298 CO 0.00 1.13 -0.73 0.42 2.80 0.00 0.00 179.97 183.59 2nvv s ILE 299 N -4.34 3.35 0.10 1.20 1.01 -0.79 -2.43 121.20 119.30 2nvv s ILE 299 Ca -0.11 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2nvv s ILE 299 Cb 0.11 -2.48 -0.23 0.00 0.01 0.00 0.00 42.46 39.87 2nvv s ILE 299 CO 0.88 0.47 1.22 0.11 0.00 0.00 0.00 174.94 177.61 2nvv h LYS 300 N 7.47 0.07 -2.54 2.79 1.57 -1.14 -3.45 116.57 121.33 2nvv h LYS 300 Ca -0.35 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2nvv h LYS 300 Cb 1.18 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 2nvv h LYS 300 CO 0.60 1.04 0.28 0.12 -0.57 0.00 0.00 179.45 180.92 2nvv s PHE 301 N -2.69 -0.52 -0.05 -1.35 5.36 -1.26 -4.84 117.98 112.63 2nvv s PHE 301 Ca -0.01 0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 56.45 2nvv s PHE 301 Cb 0.09 0.51 0.03 0.00 -0.34 0.00 0.00 43.02 43.32 2nvv s PHE 301 CO 0.84 -0.70 0.04 0.00 -1.46 0.00 0.00 175.22 173.94 2nvv s ALA 302 N -2.88 0.37 -0.11 11.12 0.00 0.13 -4.45 121.76 125.94 2nvv s ALA 302 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2nvv s ALA 302 Cb -0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2nvv s ALA 302 CO -0.06 -0.48 0.03 0.45 0.00 0.00 0.00 175.76 175.70 2nvv s SER 303 N 2.10 5.42 0.01 0.00 0.15 -1.26 -1.19 113.70 118.93 2nvv s SER 303 Ca 0.05 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.86 2nvv s SER 303 Cb -0.12 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2nvv s SER 303 CO -0.04 0.35 0.02 0.61 1.20 0.00 0.00 173.24 175.38 2nvv n GLY 304 N 2.36 1.62 0.00 9.45 0.00 -0.66 -1.28 105.19 116.69 2nvv n GLY 304 Ca -0.19 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 44.92 2nvv n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvv s SER 306 N -3.24 -0.39 -0.63 0.00 1.04 -1.03 -0.58 113.70 108.87 2nvv s SER 306 Ca -0.03 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.51 2nvv s SER 306 Cb 0.08 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.83 2nvv s SER 306 CO 0.49 -0.68 0.46 -0.22 0.98 0.00 0.00 173.24 174.27 2nvv s LEU 307 N -1.91 5.38 -1.10 2.42 2.96 0.14 -0.78 118.68 125.78 2nvv s LEU 307 Ca -0.06 -2.79 -0.11 0.00 -0.22 0.00 0.00 54.13 50.95 2nvv s LEU 307 Cb -0.01 -1.89 0.24 0.00 0.50 0.00 0.00 46.19 45.03 2nvv s LEU 307 CO -0.01 -0.40 1.16 -0.44 -1.32 0.00 0.00 176.35 175.35 2nvv s SER 308 N 0.90 7.18 0.31 3.68 0.01 -0.06 -4.85 113.70 120.86 2nvv s SER 308 Ca 0.16 -3.29 0.11 0.00 1.31 0.00 0.00 55.95 54.24 2nvv s SER 308 Cb -0.20 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2nvv s SER 308 CO -0.04 -0.46 -0.13 0.68 0.41 0.00 0.00 173.24 173.70 2nvv s VAL 309 N -0.23 2.50 0.93 3.43 -7.23 -1.26 -4.24 120.40 114.31 2nvv s VAL 309 Ca 0.33 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 2nvv s VAL 309 Cb -0.08 -2.51 0.15 0.00 0.56 0.00 0.00 36.38 34.50 2nvv s VAL 309 CO -0.06 -0.31 1.09 -0.94 -0.31 0.00 0.00 175.10 174.57 2nvv s SER 310 N -3.58 3.11 0.28 4.85 1.04 -1.26 -4.71 113.70 113.43 2nvv s SER 310 Ca 0.31 1.48 -0.02 0.00 0.48 0.00 0.00 55.95 58.20 2nvv s SER 310 Cb -0.02 -2.16 0.41 0.00 0.10 0.00 0.00 66.02 64.35 2nvv s SER 310 CO 0.16 -2.86 1.94 -0.09 0.98 0.00 0.00 173.24 173.37 2nvv h ARG 311 N -1.70 1.14 -0.83 4.02 2.43 -1.11 -0.53 114.38 117.79 2nvv h ARG 311 Ca -0.51 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.56 2nvv h ARG 311 Cb 1.29 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2nvv h ARG 311 CO 0.54 0.75 0.37 1.03 -1.51 0.00 0.00 179.97 181.15 2nvv h SER 312 N 1.17 1.11 -0.15 -3.80 0.87 -1.92 -1.92 113.55 108.92 2nvv h SER 312 Ca 0.35 -0.15 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 2nvv h SER 312 Cb -0.03 -0.29 0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2nvv h SER 312 CO -0.10 0.96 -0.62 0.58 -0.53 0.00 0.00 176.83 177.12 2nvv h VAL 313 N 1.19 1.32 -0.24 2.23 2.07 -1.76 -2.68 116.25 118.39 2nvv h VAL 313 Ca 0.28 -1.87 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 2nvv h VAL 313 Cb 0.16 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2nvv h VAL 313 CO -0.03 0.58 -0.19 -0.29 0.02 0.00 0.00 177.57 177.66 2nvv h ILE 314 N 0.36 1.24 -0.12 4.57 6.09 -1.03 -1.47 117.51 127.15 2nvv h ILE 314 Ca -0.04 -1.11 -0.15 0.00 -1.37 0.00 0.00 64.86 62.19 2nvv h ILE 314 Cb 1.25 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 2nvv h ILE 314 CO 0.13 0.35 -0.58 1.56 -3.07 0.00 0.00 178.15 176.54 2nvv h GLN 315 N 0.39 0.39 -0.48 2.19 4.20 -1.37 -1.66 115.11 118.77 2nvv h GLN 315 Ca 0.07 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2nvv h GLN 315 Cb 0.56 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2nvv h GLN 315 CO 0.04 0.86 -0.16 0.22 -0.67 0.00 0.00 178.83 179.12 2nvv h ASP 316 N 0.29 0.94 0.19 1.46 3.58 -1.07 -1.62 116.42 120.20 2nvv h ASP 316 Ca -0.00 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2nvv h ASP 316 Cb 1.11 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2nvv h ASP 316 CO 0.10 1.09 -0.09 0.40 -2.88 0.00 0.00 179.24 177.85 2nvv h ILE 317 N 0.82 0.90 0.00 2.25 2.04 -1.14 -2.15 117.51 120.23 2nvv h ILE 317 Ca 0.12 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2nvv h ILE 317 Cb 0.71 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2nvv h ILE 317 CO 0.05 0.12 -0.01 1.88 0.00 0.00 0.00 178.15 180.19 2nvv h TYR 318 N -0.52 0.00 -0.00 1.37 0.99 -1.26 0.72 116.97 118.27 2nvv h TYR 318 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2nvv h TYR 318 Cb 0.39 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.12 2nvv h TYR 318 CO 0.01 0.01 -0.42 0.00 -0.00 0.00 0.00 178.16 177.76 2nvv n ALA 319 N -2.17 3.41 -2.69 3.88 0.00 -0.61 -4.27 120.51 118.06 2nvv n ALA 319 Ca -0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2nvv n ALA 319 Cb 0.11 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.47 2nvv n ALA 319 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nvv n ASN 320 N -1.12 1.76 0.29 0.00 3.02 0.19 -4.84 115.26 114.56 2nvv n ASN 320 Ca 0.08 -2.85 0.19 0.00 -0.03 0.00 0.00 54.58 51.97 2nvv n ASN 320 Cb 0.34 -0.53 0.96 0.00 -0.61 0.00 0.00 39.78 39.94 2nvv n ASN 320 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2nvv h LEU 321 N 2.96 0.00 -1.85 3.41 4.07 -1.60 -0.76 115.31 121.55 2nvv h LEU 321 Ca -0.04 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.94 2nvv h LEU 321 Cb 1.13 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 2nvv h LEU 321 CO 0.54 0.00 0.14 -2.24 -1.08 0.00 0.00 178.44 175.80 2nvv h ASP 322 N 0.00 0.18 0.00 -0.43 2.03 -1.88 -2.01 116.42 114.30 2nvv h ASP 322 Ca 0.00 -0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.93 2nvv h ASP 322 Cb 0.15 -0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.54 2nvv h ASP 322 CO 0.00 0.12 -2.32 0.33 -1.03 0.00 0.00 179.24 176.34 2nvv n PHE 323 N -4.50 0.00 0.06 4.15 7.35 -0.36 -4.76 117.46 119.40 2nvv n PHE 323 Ca 0.01 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.57 2nvv n PHE 323 Cb 0.14 -0.87 -0.14 0.00 0.35 0.00 0.00 39.48 38.96 2nvv n PHE 323 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2nvv h PHE 324 N -0.38 0.30 -0.88 -5.13 -1.00 -1.42 -3.40 116.94 105.04 2nvv h PHE 324 Ca -0.56 -0.22 0.22 0.00 2.81 0.00 0.00 57.97 60.22 2nvv h PHE 324 Cb 1.68 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 41.07 2nvv h PHE 324 CO -0.02 1.22 0.03 -0.22 -1.61 0.00 0.00 178.31 177.71 2nvv h LYS 325 N 0.05 0.07 -0.40 1.51 3.64 -1.59 0.17 116.57 120.02 2nvv h LYS 325 Ca -0.16 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2nvv h LYS 325 Cb 1.94 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2nvv h LYS 325 CO 0.16 0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 176.99 2nvv n ASP 326 N -5.40 2.16 -0.00 4.20 5.75 -1.26 -3.99 116.55 118.00 2nvv n ASP 326 Ca 0.18 -1.99 0.01 0.00 -0.01 0.00 0.00 54.79 52.98 2nvv n ASP 326 Cb 0.61 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 2nvv n ASP 326 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2nvv n LYS 327 N 0.68 6.42 -5.05 0.11 5.02 0.54 -5.00 118.16 120.88 2nvv n LYS 327 Ca 0.14 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 2nvv n LYS 327 Cb 0.34 -0.57 -0.16 0.00 -0.02 0.00 0.00 35.03 34.62 2nvv n LYS 327 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nvv s ILE 328 N -1.10 1.73 -0.04 -0.18 1.01 -0.89 0.18 121.20 121.91 2nvv s ILE 328 Ca 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2nvv s ILE 328 Cb 0.01 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2nvv s ILE 328 CO 0.05 0.49 0.06 -0.22 0.00 0.00 0.00 174.94 175.33 2nvv s LEU 329 N -0.17 0.46 -0.16 2.97 2.96 -0.33 -4.84 118.68 119.56 2nvv s LEU 329 Ca -0.01 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2nvv s LEU 329 Cb -0.12 -0.05 -0.04 0.00 0.50 0.00 0.00 46.19 46.48 2nvv s LEU 329 CO 0.02 -0.20 0.04 -0.76 -1.32 0.00 0.00 176.35 174.13 2nvv s LEU 330 N 1.77 3.71 0.28 -0.68 1.43 -1.26 -1.65 118.68 122.29 2nvv s LEU 330 Ca -0.01 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2nvv s LEU 330 Cb -0.12 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 2nvv s LEU 330 CO -0.03 0.21 -0.07 -0.13 0.23 0.00 0.00 176.35 176.55 2nvv s ARG 331 N 0.16 1.57 0.58 1.70 0.52 0.13 -1.09 118.95 122.53 2nvv s ARG 331 Ca 0.03 -1.79 -0.17 0.00 -0.52 0.00 0.00 55.73 53.28 2nvv s ARG 331 Cb -0.13 -1.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.06 2nvv s ARG 331 CO 0.01 0.07 1.10 -2.14 0.02 0.00 0.00 175.30 174.36 2nvv s PRO 332 N -3.70 3.21 0.48 3.54 0.02 -1.26 -4.18 135.00 133.11 2nvv s PRO 332 Ca 0.29 1.45 0.32 0.00 0.02 0.00 0.00 61.00 63.08 2nvv s PRO 332 Cb 0.03 -2.00 1.72 0.00 0.02 0.00 0.00 34.50 34.27 2nvv s PRO 332 CO 0.12 -0.93 1.99 -0.56 -0.33 0.00 0.00 177.00 177.29 2nvv h GLN 333 N 0.73 0.00 0.00 5.54 3.07 -1.54 0.13 115.11 123.03 2nvv h GLN 333 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.21 2nvv h GLN 333 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 2nvv h GLN 333 CO 0.56 0.00 -0.20 1.49 0.09 0.00 0.00 178.83 180.77 2nvv h GLU 334 N 0.00 0.00 0.00 0.06 4.81 -1.80 -2.38 114.58 115.28 2nvv h GLU 334 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 2nvv h GLU 334 Cb 0.05 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2nvv h GLU 334 CO 0.00 0.20 -2.28 0.66 -0.73 0.00 0.00 179.01 176.86 2nvv n TYR 335 N -4.10 0.00 0.24 0.92 4.02 0.32 -3.75 117.16 114.81 2nvv n TYR 335 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 2nvv n TYR 335 Cb 0.27 -0.85 0.71 0.00 -0.02 0.00 0.00 39.34 39.45 2nvv n TYR 335 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2nvv h SER 336 N -0.31 0.00 -0.21 7.72 4.64 -1.24 -2.46 113.55 121.70 2nvv h SER 336 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2nvv h SER 336 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2nvv h SER 336 CO -0.18 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.37 2nvv n ASN 337 N -4.36 3.17 -4.69 4.97 4.13 -0.90 -4.78 115.26 112.81 2nvv n ASN 337 Ca -0.02 -2.68 -0.42 0.00 1.68 0.00 0.00 54.58 53.14 2nvv n ASN 337 Cb 0.14 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 37.96 2nvv n ASN 337 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2nvv s ASN 338 N -1.79 6.76 0.24 6.41 3.84 -0.93 -4.64 114.94 124.84 2nvv s ASN 338 Ca 0.31 2.24 -0.05 0.00 0.21 0.00 0.00 52.86 55.57 2nvv s ASN 338 Cb 0.24 -2.56 0.42 0.00 -0.55 0.00 0.00 41.25 38.81 2nvv s ASN 338 CO 0.08 -0.78 1.75 -0.65 -2.79 0.00 0.00 177.10 174.72 2nvv h PRO 339 N 8.04 0.51 -0.11 0.43 0.11 -1.90 0.78 132.00 139.87 2nvv h PRO 339 Ca -0.39 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.71 2nvv h PRO 339 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2nvv h PRO 339 CO 0.91 0.34 -0.04 1.49 -0.21 0.00 0.00 178.00 180.50 2nvv h GLU 340 N 0.53 -0.01 -0.17 1.05 4.81 -1.96 -1.15 114.58 117.67 2nvv h GLU 340 Ca 0.40 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 2nvv h GLU 340 Cb 0.54 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2nvv h GLU 340 CO -0.35 -0.01 -0.06 0.82 -0.73 0.00 0.00 179.01 178.69 2nvv h ILE 341 N -0.01 1.30 -0.06 2.32 1.08 -1.75 -1.77 117.51 118.61 2nvv h ILE 341 Ca 0.06 -1.06 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 2nvv h ILE 341 Cb 0.10 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 2nvv h ILE 341 CO -0.12 0.32 -0.20 0.58 -0.69 0.00 0.00 178.15 178.04 2nvv h VAL 342 N 0.03 0.52 -0.42 1.67 2.07 -0.78 -0.74 116.25 118.61 2nvv h VAL 342 Ca 0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 2nvv h VAL 342 Cb 0.51 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2nvv h VAL 342 CO 0.02 0.00 -0.24 -0.09 0.02 0.00 0.00 177.57 177.28 2nvv h ARG 343 N -0.28 0.87 -0.26 1.57 2.43 -1.26 -1.67 114.38 115.77 2nvv h ARG 343 Ca 0.08 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2nvv h ARG 343 Cb 0.39 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2nvv h ARG 343 CO -0.22 1.01 0.09 -0.09 -1.51 0.00 0.00 179.97 179.25 2nvv h ARG 344 N 0.75 0.41 0.00 0.20 2.43 -1.11 -2.93 114.38 114.13 2nvv h ARG 344 Ca 0.09 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2nvv h ARG 344 Cb 0.79 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2nvv h ARG 344 CO 0.07 0.47 0.00 1.28 -1.51 0.00 0.00 179.97 180.28 2nvv n LEU 345 N -4.74 0.71 -2.19 3.80 4.77 -0.30 -4.92 117.00 114.14 2nvv n LEU 345 Ca -0.03 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2nvv n LEU 345 Cb 0.15 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2nvv n LEU 345 CO 0.36 -0.36 0.12 0.61 -1.33 0.00 0.00 177.39 176.79 2nvv n GLY 346 N 0.67 0.12 3.71 -0.72 0.00 -0.71 -4.52 105.19 103.74 2nvv n GLY 346 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nvv n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 347 N -3.18 2.38 -0.21 1.61 1.01 -0.73 -4.34 120.40 116.94 2nvv s VAL 347 Ca 0.24 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 2nvv s VAL 347 Cb -0.11 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2nvv s VAL 347 CO 0.39 0.01 0.57 -0.63 0.00 0.00 0.00 175.10 175.44 2nvv s ILE 348 N 1.43 5.06 -0.11 2.22 1.01 0.80 -1.22 121.20 130.39 2nvv s ILE 348 Ca 0.74 1.05 -0.02 0.00 0.00 0.00 0.00 60.65 62.41 2nvv s ILE 348 Cb -0.46 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2nvv s ILE 348 CO 0.32 0.13 -0.01 0.42 0.00 0.00 0.00 174.94 175.80 2nvv s THR 349 N 1.89 4.17 -0.17 2.92 -4.23 -1.16 -1.35 115.64 117.72 2nvv s THR 349 Ca 0.26 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2nvv s THR 349 Cb -0.16 -2.77 0.05 0.00 1.34 0.00 0.00 72.50 70.96 2nvv s THR 349 CO 0.10 0.57 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.10 2nvv s ILE 350 N -0.52 0.87 0.23 2.99 1.01 0.25 -0.48 121.20 125.55 2nvv s ILE 350 Ca 0.09 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2nvv s ILE 350 Cb -0.12 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2nvv s ILE 350 CO 0.02 -0.00 -0.02 0.20 0.00 0.00 0.00 174.94 175.14 2nvv s ASN 351 N 1.72 1.98 0.43 3.58 0.01 -0.37 -2.68 114.94 119.61 2nvv s ASN 351 Ca -0.00 -1.20 -0.00 0.00 -0.71 0.00 0.00 52.86 50.95 2nvv s ASN 351 Cb -0.16 -0.02 -0.01 0.00 0.41 0.00 0.00 41.25 41.47 2nvv s ASN 351 CO -0.07 -0.47 0.66 0.42 -1.51 0.00 0.00 177.10 176.13 2nvv s THR 352 N -3.34 4.34 -0.04 1.60 -4.23 -1.26 -0.69 115.64 112.01 2nvv s THR 352 Ca 0.28 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2nvv s THR 352 Cb 0.05 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.29 2nvv s THR 352 CO 0.08 -0.44 -0.09 0.00 -0.54 0.00 0.00 174.62 173.63 2nvv s ALA 353 N -2.53 0.96 0.12 3.99 0.00 -0.76 -4.81 121.76 118.73 2nvv s ALA 353 Ca 0.46 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 2nvv s ALA 353 Cb -0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2nvv s ALA 353 CO 0.38 0.11 1.48 -0.07 0.00 0.00 0.00 175.76 177.66 2nvv h LEU 354 N 6.71 0.83 -7.26 0.00 3.38 -1.20 -3.45 115.31 114.32 2nvv h LEU 354 Ca -0.34 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 2nvv h LEU 354 Cb 1.17 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2nvv h LEU 354 CO 0.48 1.08 0.12 -1.83 0.09 0.00 0.00 178.44 178.38 2nvv s GLU 355 N -4.54 1.28 0.04 1.13 -1.05 -1.04 -4.86 118.70 109.65 2nvv s GLU 355 Ca -0.12 -0.62 -0.05 0.00 -0.15 0.00 0.00 54.97 54.03 2nvv s GLU 355 Cb 0.10 0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 34.33 2nvv s GLU 355 CO 0.84 -0.55 0.09 0.00 0.95 0.00 0.00 175.26 176.59 2nvv s ALA 356 N -3.79 -0.03 0.36 -0.84 0.00 0.21 -1.63 121.76 116.03 2nvv s ALA 356 Ca 0.03 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.49 2nvv s ALA 356 Cb -0.01 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 2nvv s ALA 356 CO -0.10 -0.32 0.12 0.16 0.00 0.00 0.00 175.76 175.61 2nvv s ASP 357 N -2.18 4.49 0.00 0.00 1.47 -0.77 -0.88 116.67 118.81 2nvv s ASP 357 Ca -0.04 -0.90 0.00 0.00 1.18 0.00 0.00 52.55 52.79 2nvv s ASP 357 Cb -0.01 -0.62 0.01 0.00 -0.34 0.00 0.00 42.92 41.96 2nvv s ASP 357 CO -0.05 -0.34 0.73 2.30 0.68 0.00 0.00 175.17 178.50 2nvv n ILE 358 N -1.12 0.90 -0.09 2.11 -5.35 -1.06 -1.68 119.36 113.07 2nvv n ILE 358 Ca -0.03 0.22 0.07 0.00 -0.27 0.00 0.00 62.75 62.75 2nvv n ILE 358 Cb 0.62 -1.22 0.17 0.00 -1.74 0.00 0.00 39.64 37.47 2nvv n ILE 358 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2nvv n PHE 359 N -1.22 0.49 -0.51 4.28 3.01 -1.26 -2.34 117.46 119.90 2nvv n PHE 359 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.04 2nvv n PHE 359 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2nvv n PHE 359 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nvv n GLY 360 N 0.79 0.73 3.83 1.37 0.00 -0.68 -4.60 105.19 106.63 2nvv n GLY 360 Ca 0.14 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2nvv n GLY 360 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 361 N -2.15 6.87 -0.02 1.61 0.01 -1.26 -4.04 114.94 115.96 2nvv s ASN 361 Ca 0.00 1.07 0.08 0.00 -0.71 0.00 0.00 52.86 53.30 2nvv s ASN 361 Cb 0.00 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 2nvv s ASN 361 CO 0.00 0.23 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.94 2nvv s ILE 362 N -1.24 1.98 -0.20 0.60 1.09 -0.27 -1.84 121.20 121.32 2nvv s ILE 362 Ca 0.30 -1.07 -0.03 0.00 -1.10 0.00 0.00 60.65 58.75 2nvv s ILE 362 Cb -0.17 -1.64 -0.01 0.00 -1.06 0.00 0.00 42.46 39.59 2nvv s ILE 362 CO 0.17 0.56 -0.08 0.21 -0.10 0.00 0.00 174.94 175.70 2nvv s ASN 363 N -0.59 4.11 -0.08 3.58 3.84 -0.65 -0.80 114.94 124.35 2nvv s ASN 363 Ca 0.10 -0.41 0.12 0.00 0.21 0.00 0.00 52.86 52.88 2nvv s ASN 363 Cb -0.10 -1.69 0.18 0.00 -0.55 0.00 0.00 41.25 39.10 2nvv s ASN 363 CO -0.01 0.02 1.09 -1.54 -2.79 0.00 0.00 177.10 173.86 2nvv n SER 364 N 4.55 1.49 0.00 -4.21 3.41 -1.26 -0.66 113.62 116.94 2nvv n SER 364 Ca -0.19 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2nvv n SER 364 Cb 0.51 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2nvv n SER 364 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nvv n THR 365 N -0.90 0.00 -3.88 6.66 -2.24 -1.26 -4.70 114.28 107.95 2nvv n THR 365 Ca 0.10 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 2nvv n THR 365 Cb 0.65 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.76 2nvv n THR 365 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nvv s HIS 366 N -1.00 3.10 -0.05 4.78 3.76 -1.26 -4.37 115.29 120.24 2nvv s HIS 366 Ca 0.00 -0.34 -0.30 0.00 -0.15 0.00 0.00 55.06 54.28 2nvv s HIS 366 Cb 0.00 -2.17 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 2nvv s HIS 366 CO 0.00 -0.24 1.08 0.08 -0.85 0.00 0.00 174.74 174.81 2nvv s VAL 367 N 1.25 4.57 -1.92 -0.90 1.01 0.06 -2.85 120.40 121.62 2nvv s VAL 367 Ca 0.04 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2nvv s VAL 367 Cb -0.15 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2nvv s VAL 367 CO 0.03 0.05 0.00 -1.20 0.00 0.00 0.00 175.10 173.98 2nvv n SER 368 N 4.71 -4.85 0.00 3.32 7.64 -1.26 -1.94 113.62 121.23 2nvv n SER 368 Ca 0.09 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2nvv n SER 368 Cb 0.48 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 2nvv n SER 368 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nvv n GLY 369 N -0.32 0.68 0.24 0.23 0.00 -1.13 -4.79 105.19 100.10 2nvv n GLY 369 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nvv n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nvv n THR 370 N -2.20 0.00 -0.58 2.61 -2.24 -0.82 -4.82 114.28 106.23 2nvv n THR 370 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2nvv n THR 370 Cb 0.03 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2nvv n THR 370 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2nvv n ARG 371 N -2.32 0.85 0.19 -0.78 1.74 -0.93 -4.86 116.66 110.55 2nvv n ARG 371 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2nvv n ARG 371 Cb 0.35 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.75 2nvv n ARG 371 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2nvv h ASN 374 N 0.00 -0.41 0.00 0.55 -0.26 -1.77 0.21 115.58 113.90 2nvv h ASN 374 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2nvv h ASN 374 Cb 0.00 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2nvv h ASN 374 CO 0.00 -0.25 0.00 0.61 -1.06 0.00 0.00 177.43 176.73 2nvv n GLY 375 N -0.65 2.73 0.29 2.83 0.00 -1.26 -3.31 105.19 105.82 2nvv n GLY 375 Ca -0.06 -0.89 0.14 0.00 0.00 0.00 0.00 46.02 45.21 2nvv n GLY 375 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nvv h ILE 376 N 0.89 0.63 0.00 -0.61 2.10 -1.86 -3.46 117.51 115.21 2nvv h ILE 376 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2nvv h ILE 376 Cb 0.00 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2nvv h ILE 376 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 2nvv n GLY 377 N -1.37 3.15 1.14 8.18 0.00 -1.26 -2.66 105.19 112.36 2nvv n GLY 377 Ca -0.03 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2nvv n GLY 377 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvv n GLY 378 N 0.00 2.62 0.27 -0.02 0.00 -1.26 -2.71 105.19 104.09 2nvv n GLY 378 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.40 2nvv n GLY 378 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nvv h SER 379 N 3.55 0.20 -0.01 1.61 4.64 -1.90 -1.71 113.55 119.93 2nvv h SER 379 Ca 0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2nvv h SER 379 Cb 0.94 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2nvv h SER 379 CO 0.01 0.21 -0.24 1.23 -0.87 0.00 0.00 176.83 177.17 2nvv h GLY 380 N 0.38 0.20 0.23 -0.77 0.00 -1.79 -0.52 103.07 100.80 2nvv h GLY 380 Ca 0.06 -0.33 0.13 0.00 0.00 0.00 0.00 47.33 47.18 2nvv h GLY 380 CO -0.00 0.30 0.31 -0.55 0.00 0.00 0.00 176.54 176.59 2nvv h ASP 381 N -0.46 0.31 0.05 0.19 3.32 -1.76 -2.24 116.42 115.85 2nvv h ASP 381 Ca -0.03 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2nvv h ASP 381 Cb 0.97 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2nvv h ASP 381 CO 0.05 0.14 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.42 2nvv h PHE 382 N 0.47 -0.07 -0.94 4.55 0.04 -1.39 -3.30 116.94 116.30 2nvv h PHE 382 Ca 0.39 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.30 2nvv h PHE 382 Cb 0.55 0.02 -0.15 0.00 2.20 0.00 0.00 35.95 38.57 2nvv h PHE 382 CO -0.15 -0.04 -0.40 1.15 -0.60 0.00 0.00 178.31 178.26 2nvv h THR 383 N -0.45 0.02 -1.01 -1.55 2.02 -1.13 0.13 112.91 110.95 2nvv h THR 383 Ca -0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2nvv h THR 383 Cb 0.06 0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 66.40 2nvv h THR 383 CO 0.01 0.00 0.63 -0.09 0.37 0.00 0.00 175.52 176.45 2nvv h ARG 384 N -0.03 0.97 -0.09 6.66 9.65 -1.59 -3.16 114.38 126.81 2nvv h ARG 384 Ca 0.32 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2nvv h ARG 384 Cb 0.58 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2nvv h ARG 384 CO -0.94 0.64 0.00 0.09 2.80 0.00 0.00 179.97 182.56 2nvv n ASN 385 N -4.61 2.39 -4.74 -3.80 4.13 -0.31 -5.03 115.26 103.29 2nvv n ASN 385 Ca 0.19 -1.68 -0.32 0.00 1.68 0.00 0.00 54.58 54.46 2nvv n ASN 385 Cb 0.35 -0.05 0.10 0.00 -1.54 0.00 0.00 39.78 38.64 2nvv n ASN 385 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2nvv s SER 386 N -1.20 4.17 0.16 6.41 1.04 0.29 -3.65 113.70 120.93 2nvv s SER 386 Ca 0.19 1.98 -0.15 0.00 0.48 0.00 0.00 55.95 58.46 2nvv s SER 386 Cb 0.13 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.76 2nvv s SER 386 CO 0.19 -2.26 1.81 0.22 0.98 0.00 0.00 173.24 174.18 2nvv h TYR 387 N -1.07 0.53 -2.85 5.02 5.03 -1.36 -3.41 116.97 118.86 2nvv h TYR 387 Ca -0.44 0.01 -0.18 0.00 2.58 0.00 0.00 58.73 60.71 2nvv h TYR 387 Cb 1.25 -0.17 -0.30 0.00 1.55 0.00 0.00 36.73 39.06 2nvv h TYR 387 CO 0.55 0.32 -0.45 0.08 -1.32 0.00 0.00 178.16 177.33 2nvv s VAL 388 N -6.15 -0.21 -0.16 1.81 1.01 -1.26 -5.07 120.40 110.37 2nvv s VAL 388 Ca -0.13 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2nvv s VAL 388 Cb 0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2nvv s VAL 388 CO 0.73 0.07 0.21 -0.94 0.00 0.00 0.00 175.10 175.18 2nvv s SER 389 N 1.77 6.36 -0.01 3.32 1.04 -1.26 -2.97 113.70 121.95 2nvv s SER 389 Ca -0.05 0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.87 2nvv s SER 389 Cb -0.11 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2nvv s SER 389 CO -0.10 0.20 -0.24 -0.63 0.98 0.00 0.00 173.24 173.46 2nvv s ILE 390 N 0.06 1.87 -0.08 -1.02 1.01 0.36 -1.07 121.20 122.33 2nvv s ILE 390 Ca 0.13 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2nvv s ILE 390 Cb -0.12 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.80 2nvv s ILE 390 CO 0.02 0.49 -0.15 -0.36 0.00 0.00 0.00 174.94 174.95 2nvv s PHE 391 N -0.59 1.79 0.21 3.97 0.08 0.13 -1.23 117.98 122.35 2nvv s PHE 391 Ca 0.09 -0.73 0.09 0.00 0.12 0.00 0.00 56.93 56.50 2nvv s PHE 391 Cb -0.09 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2nvv s PHE 391 CO -0.01 -0.36 -0.02 0.95 -0.10 0.00 0.00 175.22 175.68 2nvv s THR 392 N 0.70 3.49 0.00 0.64 -4.23 0.13 -0.16 115.64 116.21 2nvv s THR 392 Ca -0.13 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2nvv s THR 392 Cb -0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2nvv s THR 392 CO 0.03 -0.22 0.00 1.07 -0.54 0.00 0.00 174.62 174.96 2nvv n THR 393 N -0.41 0.00 -1.81 3.99 5.66 -0.98 -1.84 114.28 118.89 2nvv n THR 393 Ca -0.09 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.53 2nvv n THR 393 Cb 0.57 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.39 2nvv n THR 393 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2nvv s PRO 394 N -0.47 3.09 0.33 1.09 0.04 -1.26 -4.27 135.00 133.54 2nvv s PRO 394 Ca 0.00 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.26 2nvv s PRO 394 Cb 0.00 -2.20 0.59 0.00 0.04 0.00 0.00 34.50 32.93 2nvv s PRO 394 CO 0.00 -1.21 1.86 0.66 0.04 0.00 0.00 177.00 178.35 2nvv h SER 395 N 1.35 0.47 -1.06 6.66 4.64 -1.95 -3.42 113.55 120.23 2nvv h SER 395 Ca -0.51 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2nvv h SER 395 Cb 1.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2nvv h SER 395 CO 0.57 0.57 0.00 1.33 -0.87 0.00 0.00 176.83 178.43 2nvv n VAL 396 N -4.26 0.00 -3.69 0.95 0.24 -1.26 -0.04 118.33 110.27 2nvv n VAL 396 Ca 0.01 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 2nvv n VAL 396 Cb 0.27 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.65 2nvv n VAL 396 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2nvv n LYS 398 N 0.00 -0.72 -3.00 7.34 4.76 -1.26 -4.80 118.16 120.47 2nvv n LYS 398 Ca 0.00 -0.23 -0.18 0.00 -2.87 0.00 0.00 58.31 55.04 2nvv n LYS 398 Cb 0.00 -0.30 -0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2nvv n LYS 398 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2nvv n ASP 399 N -0.19 -3.55 0.00 4.39 8.00 -1.26 -0.71 116.55 123.23 2nvv n ASP 399 Ca -0.05 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2nvv n ASP 399 Cb 0.20 -2.98 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 2nvv n ASP 399 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nvv n GLY 400 N -1.00 1.29 0.21 0.44 0.00 -1.26 -4.91 105.19 99.95 2nvv n GLY 400 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.11 2nvv n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvv h LYS 401 N 3.17 0.00 -5.55 1.61 1.57 -1.24 -3.42 116.57 112.71 2nvv h LYS 401 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2nvv h LYS 401 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 2nvv h LYS 401 CO 0.00 0.00 -0.88 0.42 -0.57 0.00 0.00 179.45 178.42 2nvv s ILE 402 N -3.49 1.98 -0.16 1.86 1.01 -1.26 -4.32 121.20 116.81 2nvv s ILE 402 Ca 0.03 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2nvv s ILE 402 Cb 0.09 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2nvv s ILE 402 CO 0.48 0.55 0.15 -0.55 0.00 0.00 0.00 174.94 175.57 2nvv s SER 403 N 0.15 6.31 0.25 3.58 0.15 -1.26 -4.43 113.70 118.45 2nvv s SER 403 Ca -0.12 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.14 2nvv s SER 403 Cb -0.16 -2.09 0.90 0.00 -1.71 0.00 0.00 66.02 62.95 2nvv s SER 403 CO 0.06 0.26 1.75 -1.20 1.20 0.00 0.00 173.24 175.32 2nvv n SER 404 N 2.90 0.78 -4.43 5.45 7.64 0.94 -4.65 113.62 122.25 2nvv n SER 404 Ca -0.17 0.63 -0.34 0.00 1.01 0.00 0.00 58.87 60.00 2nvv n SER 404 Cb 0.53 -0.82 -0.13 0.00 -1.01 0.00 0.00 64.21 62.78 2nvv n SER 404 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2nvv s PHE 405 N -3.22 2.95 0.20 1.43 0.08 -1.26 -0.62 117.98 117.55 2nvv s PHE 405 Ca 0.07 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.66 2nvv s PHE 405 Cb 0.11 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 2nvv s PHE 405 CO 0.50 -0.16 0.00 0.14 -0.10 0.00 0.00 175.22 175.60 2nvv s VAL 406 N 0.53 0.82 -0.53 -0.44 -7.23 -0.06 -4.97 120.40 108.52 2nvv s VAL 406 Ca -0.05 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2nvv s VAL 406 Cb -0.15 -2.23 0.07 0.00 0.56 0.00 0.00 36.38 34.63 2nvv s VAL 406 CO 0.03 -0.39 1.14 -2.65 -0.31 0.00 0.00 175.10 172.91 2nvv n PRO 407 N -0.32 0.05 -4.84 4.82 -0.02 -1.26 -2.56 135.00 130.86 2nvv n PRO 407 Ca -0.06 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.58 2nvv n PRO 407 Cb 0.64 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.22 2nvv n PRO 407 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2nvv s VAL 409 N -3.06 3.03 -0.98 -1.45 -7.23 -1.26 -4.18 120.40 105.27 2nvv s VAL 409 Ca -0.01 -0.70 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2nvv s VAL 409 Cb 0.02 -2.23 0.07 0.00 0.56 0.00 0.00 36.38 34.80 2nvv s VAL 409 CO 0.06 0.56 1.26 0.00 -0.31 0.00 0.00 175.10 176.67 2nvv n ALA 410 N 2.94 1.36 -3.65 1.32 0.00 -1.26 -4.49 120.51 116.72 2nvv n ALA 410 Ca -0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 2nvv n ALA 410 Cb 0.52 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2nvv n ALA 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nvv s HIS 411 N -3.01 -1.13 -0.30 0.00 5.65 -1.26 -4.22 115.29 111.01 2nvv s HIS 411 Ca 0.04 2.08 -0.16 0.00 0.25 0.00 0.00 55.06 57.26 2nvv s HIS 411 Cb 0.05 0.64 -0.02 0.00 -1.18 0.00 0.00 32.58 32.07 2nvv s HIS 411 CO 0.15 -0.58 0.44 -1.01 -0.65 0.00 0.00 174.74 173.08 2nvv s HIS 412 N 2.41 3.23 -0.12 3.88 0.09 -1.26 -3.88 115.29 119.64 2nvv s HIS 412 Ca -0.07 0.33 0.06 0.00 -0.00 0.00 0.00 55.06 55.39 2nvv s HIS 412 Cb -0.10 -2.71 -0.11 0.00 -0.00 0.00 0.00 32.58 29.66 2nvv s HIS 412 CO -0.18 -0.35 -0.02 -0.25 -0.00 0.00 0.00 174.74 173.94 2nvv n ASP 413 N 5.49 2.60 -3.98 1.40 8.00 0.02 -5.00 116.55 125.09 2nvv n ASP 413 Ca -0.07 -0.03 -0.19 0.00 0.71 0.00 0.00 54.79 55.21 2nvv n ASP 413 Cb 0.50 0.39 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 2nvv n ASP 413 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2nvv s HIS 414 N -2.26 0.81 0.39 1.24 3.76 -0.67 -4.95 115.29 113.61 2nvv s HIS 414 Ca -0.10 -0.19 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2nvv s HIS 414 Cb 0.04 -0.59 -0.00 0.00 1.11 0.00 0.00 32.58 33.14 2nvv s HIS 414 CO 0.39 -0.09 0.56 -1.54 -0.85 0.00 0.00 174.74 173.20 2nvv s SER 415 N 0.22 5.82 0.59 1.40 1.04 -1.26 -1.11 113.70 120.40 2nvv s SER 415 Ca -0.03 -0.12 0.29 0.00 0.48 0.00 0.00 55.95 56.57 2nvv s SER 415 Cb -0.08 -1.15 1.44 0.00 0.10 0.00 0.00 66.02 66.33 2nvv s SER 415 CO 0.00 -0.61 1.85 1.05 0.98 0.00 0.00 173.24 176.51 2nvv h GLU 416 N 0.67 0.00 0.00 4.02 4.11 -1.81 0.33 114.58 121.90 2nvv h GLU 416 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2nvv h GLU 416 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2nvv h GLU 416 CO 0.52 0.00 -0.04 0.72 0.07 0.00 0.00 179.01 180.28 2nvv n HIS 417 N -3.72 0.27 -0.02 2.06 8.25 -1.26 -4.05 115.22 116.74 2nvv n HIS 417 Ca 0.11 0.08 -0.02 0.00 -0.26 0.00 0.00 57.72 57.63 2nvv n HIS 417 Cb 0.77 -0.61 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2nvv n HIS 417 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2nvv n SER 418 N -1.73 3.71 -4.62 0.41 7.64 0.11 -4.96 113.62 114.19 2nvv n SER 418 Ca 0.06 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 2nvv n SER 418 Cb 0.37 0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 2nvv n SER 418 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2nvv s VAL 419 N -2.15 4.60 -0.18 0.44 1.01 -0.68 -4.70 120.40 118.74 2nvv s VAL 419 Ca -0.03 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.43 2nvv s VAL 419 Cb 0.02 -4.32 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 2nvv s VAL 419 CO 0.22 -0.44 0.11 0.29 0.00 0.00 0.00 175.10 175.27 2nvv n LYS 420 N 6.68 0.68 -3.85 2.72 4.76 -1.17 -4.84 118.16 123.14 2nvv n LYS 420 Ca 0.08 0.15 -0.12 0.00 -2.87 0.00 0.00 58.31 55.55 2nvv n LYS 420 Cb 0.48 -1.60 -0.12 0.00 -1.84 0.00 0.00 35.03 31.94 2nvv n LYS 420 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2nvv s VAL 421 N -2.53 0.02 -0.03 -0.18 1.01 -0.23 -0.27 120.40 118.19 2nvv s VAL 421 Ca -0.21 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2nvv s VAL 421 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 2nvv s VAL 421 CO 0.73 -0.08 -0.18 -0.63 0.00 0.00 0.00 175.10 174.95 2nvv s ILE 422 N -0.23 1.41 -0.03 2.22 1.01 -0.81 -0.69 121.20 124.08 2nvv s ILE 422 Ca -0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2nvv s ILE 422 Cb -0.02 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.28 2nvv s ILE 422 CO 0.00 0.40 0.02 -0.63 0.00 0.00 0.00 174.94 174.74 2nvv s ILE 423 N -0.24 0.06 0.00 2.92 1.01 0.78 -0.19 121.20 125.54 2nvv s ILE 423 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2nvv s ILE 423 Cb -0.09 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.19 2nvv s ILE 423 CO 0.00 0.14 0.00 -1.54 0.00 0.00 0.00 174.94 173.54 2nvv n SER 424 N 4.39 1.70 0.28 3.58 3.41 -0.90 -2.33 113.62 123.75 2nvv n SER 424 Ca -0.22 -0.96 0.18 0.00 -0.26 0.00 0.00 58.87 57.60 2nvv n SER 424 Cb 0.50 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.17 2nvv n SER 424 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2nvv h GLU 425 N 0.00 0.00 0.00 4.33 9.09 -1.81 -3.10 114.58 123.10 2nvv h GLU 425 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2nvv h GLU 425 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2nvv h GLU 425 CO 0.00 0.00 -0.25 -1.49 0.05 0.00 0.00 179.01 177.33 2nvv h TRP 426 N 0.00 0.00 0.00 2.06 -0.00 -1.81 -3.44 115.95 112.76 2nvv h TRP 426 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2nvv h TRP 426 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 2nvv h TRP 426 CO 0.00 0.16 0.00 0.41 -0.00 0.00 0.00 178.44 179.01 2nvv n GLY 427 N 1.15 -0.97 3.37 1.49 0.00 -0.50 -4.79 105.19 104.94 2nvv n GLY 427 Ca 0.03 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2nvv n GLY 427 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nvv s VAL 428 N -2.40 2.34 -0.34 1.61 -7.23 -1.26 -2.12 120.40 110.99 2nvv s VAL 428 Ca 0.00 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2nvv s VAL 428 Cb 0.00 -1.91 0.09 0.00 0.56 0.00 0.00 36.38 35.12 2nvv s VAL 428 CO 0.00 0.43 0.06 0.00 -0.31 0.00 0.00 175.10 175.28 2nvv s ALA 429 N -0.78 2.90 -0.40 1.32 0.00 0.73 -4.85 121.76 120.69 2nvv s ALA 429 Ca 0.12 -2.34 -0.28 0.00 0.00 0.00 0.00 51.96 49.46 2nvv s ALA 429 Cb -0.10 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.02 2nvv s ALA 429 CO 0.02 -1.60 1.05 0.34 0.00 0.00 0.00 175.76 175.57 2nvv s ASP 430 N 1.19 6.73 0.02 0.00 -1.08 -1.26 -1.92 116.67 120.34 2nvv s ASP 430 Ca 0.06 0.66 0.26 0.00 -0.52 0.00 0.00 52.55 53.00 2nvv s ASP 430 Cb -0.20 -2.52 0.71 0.00 -1.46 0.00 0.00 42.92 39.45 2nvv s ASP 430 CO -0.06 -1.02 1.57 0.18 0.52 0.00 0.00 175.17 176.36 2nvv n LEU 431 N 7.22 0.38 -4.75 -1.34 4.32 0.63 -4.94 117.00 118.53 2nvv n LEU 431 Ca 0.10 0.19 -0.41 0.00 -0.02 0.00 0.00 56.01 55.87 2nvv n LEU 431 Cb 0.48 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.95 2nvv n LEU 431 CO 0.64 0.06 1.22 -0.13 -1.22 0.00 0.00 177.39 177.96 2nvv s ARG 432 N -3.02 4.15 -0.22 3.23 0.52 -1.22 -2.66 118.95 119.73 2nvv s ARG 432 Ca 0.11 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2nvv s ARG 432 Cb 0.17 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2nvv s ARG 432 CO 0.65 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.78 2nvv n GLY 433 N 2.21 0.54 3.39 -3.53 0.00 -1.26 -5.02 105.19 101.52 2nvv n GLY 433 Ca 0.08 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2nvv n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 434 N -1.30 1.80 0.84 1.61 1.02 -1.09 -5.10 119.74 117.51 2nvv s LYS 434 Ca 0.00 -1.13 -0.09 0.00 0.02 0.00 0.00 55.97 54.78 2nvv s LYS 434 Cb 0.00 -2.03 0.18 0.00 -0.52 0.00 0.00 37.83 35.46 2nvv s LYS 434 CO 0.00 0.51 1.14 0.27 -0.92 0.00 0.00 175.35 176.35 2nvv n ASN 435 N 1.50 0.66 -0.06 2.83 2.04 -1.26 -4.77 115.26 116.20 2nvv n ASN 435 Ca -0.17 -1.76 -0.07 0.00 -0.44 0.00 0.00 54.58 52.13 2nvv n ASN 435 Cb 0.52 -0.82 -0.01 0.00 -2.53 0.00 0.00 39.78 36.94 2nvv n ASN 435 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 2nvv h PRO 436 N 0.00 -0.13 -0.77 -0.53 0.11 -1.93 -1.58 132.00 127.17 2nvv h PRO 436 Ca -0.37 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 2nvv h PRO 436 Cb 1.17 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2nvv h PRO 436 CO 0.32 -0.09 0.32 0.00 -0.21 0.00 0.00 178.00 178.34 2nvv h ARG 437 N -0.14 1.14 -0.28 1.05 3.08 -1.93 -1.50 114.38 115.79 2nvv h ARG 437 Ca 0.14 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2nvv h ARG 437 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2nvv h ARG 437 CO -0.34 0.92 -0.32 0.93 -1.07 0.00 0.00 179.97 180.09 2nvv h GLU 438 N 1.10 0.60 0.00 0.04 5.08 -1.88 -2.43 114.58 117.09 2nvv h GLU 438 Ca 0.26 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2nvv h GLU 438 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2nvv h GLU 438 CO -0.02 0.84 -0.17 0.07 -1.00 0.00 0.00 179.01 178.73 2nvv h ARG 439 N 0.51 0.00 -0.17 2.33 0.11 -1.11 -2.54 114.38 113.52 2nvv h ARG 439 Ca 0.06 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.03 2nvv h ARG 439 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 2nvv h ARG 439 CO 0.07 0.17 -0.34 0.00 0.10 0.00 0.00 179.97 179.96 2nvv h ALA 440 N 1.83 0.27 -0.28 0.08 0.00 -0.88 -0.38 119.26 119.90 2nvv h ALA 440 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2nvv h ALA 440 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2nvv h ALA 440 CO 0.02 0.32 -0.22 0.45 0.00 0.00 0.00 179.25 179.83 2nvv h HIS 441 N 0.17 0.59 -0.17 0.00 3.86 -1.44 0.64 115.15 118.81 2nvv h HIS 441 Ca 0.01 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 2nvv h HIS 441 Cb 0.94 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2nvv h HIS 441 CO 0.10 0.71 -0.02 1.49 0.86 0.00 0.00 177.93 181.07 2nvv h GLU 442 N 0.47 0.30 -0.70 2.45 4.57 -1.39 -1.19 114.58 119.10 2nvv h GLU 442 Ca 0.07 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2nvv h GLU 442 Cb 0.64 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2nvv h GLU 442 CO 0.05 0.55 0.28 0.82 -1.18 0.00 0.00 179.01 179.53 2nvv h ILE 443 N 0.03 1.24 -0.05 2.32 2.04 -0.85 -1.23 117.51 121.01 2nvv h ILE 443 Ca 0.04 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2nvv h ILE 443 Cb 0.43 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2nvv h ILE 443 CO 0.01 0.30 -0.00 0.40 0.00 0.00 0.00 178.15 178.86 2nvv h ILE 444 N 1.01 1.27 -0.04 -0.67 2.04 -0.77 -1.06 117.51 119.28 2nvv h ILE 444 Ca 0.24 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 65.16 2nvv h ILE 444 Cb 0.19 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2nvv h ILE 444 CO -0.02 0.22 -0.50 0.44 0.00 0.00 0.00 178.15 178.29 2nvv h ASP 445 N -0.23 0.12 0.00 1.72 3.45 -1.13 -3.29 116.42 117.07 2nvv h ASP 445 Ca 0.01 -0.06 -0.31 0.00 0.43 0.00 0.00 57.03 57.10 2nvv h ASP 445 Cb 0.36 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 2nvv h ASP 445 CO 0.00 0.60 -2.19 0.29 -1.57 0.00 0.00 179.24 176.38 2nvv n LYS 446 N -3.95 0.90 -0.08 3.56 4.76 -0.47 -4.86 118.16 118.02 2nvv n LYS 446 Ca -0.02 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 2nvv n LYS 446 Cb 0.53 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.21 2nvv n LYS 446 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nvv s VAL 448 N -2.32 2.06 0.20 0.00 1.01 -0.76 -4.60 120.40 115.99 2nvv s VAL 448 Ca -0.22 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2nvv s VAL 448 Cb 0.06 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 2nvv s VAL 448 CO 0.37 0.00 1.15 -2.28 0.00 0.00 0.00 175.10 174.35 2nvv s HIS 449 N -1.24 3.50 0.33 5.22 2.46 -1.26 -4.84 115.29 119.46 2nvv s HIS 449 Ca 0.65 1.52 0.15 0.00 0.47 0.00 0.00 55.06 57.86 2nvv s HIS 449 Cb -0.42 -3.36 1.12 0.00 -0.13 0.00 0.00 32.58 29.79 2nvv s HIS 449 CO 0.53 -0.91 1.49 -2.30 -2.47 0.00 0.00 174.74 171.07 2nvv n PRO 450 N 2.26 -0.06 0.24 2.88 -0.02 -1.26 0.17 135.00 139.20 2nvv n PRO 450 Ca 0.03 1.33 0.16 0.00 -2.02 0.00 0.00 63.50 63.00 2nvv n PRO 450 Cb 0.45 -2.31 0.83 0.00 -0.02 0.00 0.00 33.50 32.45 2nvv n PRO 450 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nvv h ASP 451 N 0.00 0.00 0.00 2.55 3.45 -1.99 -2.80 116.42 117.63 2nvv h ASP 451 Ca 0.74 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.20 2nvv h ASP 451 Cb 1.86 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.63 2nvv h ASP 451 CO -0.77 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.68 2nvv n TYR 452 N -2.58 0.00 -0.06 4.55 4.02 0.13 -4.79 117.16 118.43 2nvv n TYR 452 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2nvv n TYR 452 Cb 0.07 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 2nvv n TYR 452 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nvv h ARG 453 N 0.00 0.30 -0.22 -0.72 3.08 -1.21 -2.23 114.38 113.38 2nvv h ARG 453 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2nvv h ARG 453 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2nvv h ARG 453 CO 0.00 0.35 -0.09 -1.00 -1.07 0.00 0.00 179.97 178.16 2nvv h PRO 454 N 0.19 0.35 -0.43 0.04 0.13 -1.87 -1.31 132.00 129.11 2nvv h PRO 454 Ca 0.07 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.97 2nvv h PRO 454 Cb 0.16 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2nvv h PRO 454 CO -0.01 0.46 -0.31 1.25 -0.23 0.00 0.00 178.00 179.15 2nvv h LEU 455 N 0.34 1.01 -0.56 1.56 5.85 -1.85 -0.97 115.31 120.68 2nvv h LEU 455 Ca 0.07 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2nvv h LEU 455 Cb 0.37 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2nvv h LEU 455 CO 0.02 1.23 -0.14 -0.07 -0.34 0.00 0.00 178.44 179.14 2nvv h LEU 456 N 0.81 0.00 -0.22 2.25 3.38 -1.18 -2.19 115.31 118.17 2nvv h LEU 456 Ca 0.08 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 2nvv h LEU 456 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2nvv h LEU 456 CO 0.08 0.14 -0.88 0.03 0.09 0.00 0.00 178.44 177.91 2nvv h ARG 457 N 0.00 0.47 0.00 1.13 3.08 -0.92 -3.00 114.38 115.14 2nvv h ARG 457 Ca -0.00 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.52 2nvv h ARG 457 Cb 0.91 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2nvv h ARG 457 CO 0.02 1.10 -0.35 1.96 -1.07 0.00 0.00 179.97 181.63 2nvv h GLN 458 N 0.28 0.00 -0.05 0.04 4.20 -0.95 -2.72 115.11 115.92 2nvv h GLN 458 Ca -0.07 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2nvv h GLN 458 Cb 1.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 2nvv h GLN 458 CO 0.16 0.35 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.47 2nvv h TYR 459 N 0.00 0.10 0.00 2.96 3.20 -1.25 -2.19 116.97 119.78 2nvv h TYR 459 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2nvv h TYR 459 Cb 0.72 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2nvv h TYR 459 CO 0.00 0.37 0.00 1.28 -1.64 0.00 0.00 178.16 178.17 2nvv n LEU 460 N -4.17 0.00 -1.59 2.82 4.77 -1.02 -3.49 117.00 114.31 2nvv n LEU 460 Ca -0.02 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2nvv n LEU 460 Cb 0.35 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2nvv n LEU 460 CO 0.39 -0.03 0.38 -0.62 -1.33 0.00 0.00 177.39 176.17 2nvv n GLU 461 N -1.34 2.84 -0.54 3.23 -0.58 -0.83 -4.73 120.64 118.69 2nvv n GLU 461 Ca 0.11 -3.78 0.07 0.00 -0.42 0.00 0.00 57.16 53.14 2nvv n GLU 461 Cb 0.24 -2.06 0.29 0.00 -0.57 0.00 0.00 31.44 29.34 2nvv n GLU 461 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2nvv n LEU 462 N -0.88 4.03 0.00 -4.62 4.77 -1.23 -4.92 117.00 114.15 2nvv n LEU 462 Ca 0.38 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 2nvv n LEU 462 Cb 0.89 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2nvv n LEU 462 CO 0.29 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2nvv n GLY 463 N 0.81 0.87 3.74 -0.72 0.00 -1.26 -5.03 105.19 103.60 2nvv n GLY 463 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2nvv n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 464 N -3.42 3.09 -0.04 1.61 1.01 -1.26 -5.02 120.40 116.37 2nvv s VAL 464 Ca 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 2nvv s VAL 464 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2nvv s VAL 464 CO 0.00 0.13 0.11 -0.54 0.00 0.00 0.00 175.10 174.80 2nvv s LYS 465 N -0.01 3.25 0.00 2.72 1.02 -1.26 -4.84 119.74 120.61 2nvv s LYS 465 Ca 0.58 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.22 2nvv s LYS 465 Cb -0.38 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2nvv s LYS 465 CO 0.38 0.69 0.00 0.41 -0.92 0.00 0.00 175.35 175.91 2nvv n GLY 466 N 1.40 2.16 0.24 -3.33 0.00 -1.26 -4.85 105.19 99.56 2nvv n GLY 466 Ca -0.15 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.81 2nvv n GLY 466 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nvv h GLN 467 N 0.00 0.40 -4.90 1.61 5.75 -2.04 -3.38 115.11 112.55 2nvv h GLN 467 Ca 0.00 -0.02 -0.67 0.00 -0.15 0.00 0.00 58.65 57.80 2nvv h GLN 467 Cb 0.00 -0.09 -0.34 0.00 1.07 0.00 0.00 27.48 28.12 2nvv h GLN 467 CO 0.00 0.26 -0.78 0.99 -2.65 0.00 0.00 178.83 176.65 2nvv s THR 468 N -6.08 2.49 0.00 2.39 2.01 -1.26 -4.54 115.64 110.64 2nvv s THR 468 Ca -0.13 -1.28 -0.01 0.00 0.31 0.00 0.00 61.69 60.58 2nvv s THR 468 Cb 0.18 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 2nvv s THR 468 CO 0.75 0.14 1.53 -2.65 -0.69 0.00 0.00 174.62 173.70 2nvv n PRO 469 N 4.57 0.76 -2.89 4.92 -0.02 -1.26 -4.90 135.00 136.17 2nvv n PRO 469 Ca -0.16 -0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 60.68 2nvv n PRO 469 Cb 0.45 -1.47 -0.04 0.00 -0.02 0.00 0.00 33.50 32.42 2nvv n PRO 469 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2nvv s GLN 470 N 1.40 4.51 -0.61 -0.52 -1.52 -1.26 -4.87 119.66 116.79 2nvv s GLN 470 Ca 0.16 1.14 -0.11 0.00 -1.95 0.00 0.00 55.36 54.60 2nvv s GLN 470 Cb 0.07 -3.43 0.16 0.00 -0.22 0.00 0.00 33.01 29.59 2nvv s GLN 470 CO 0.00 0.06 0.51 1.21 -0.25 0.00 0.00 175.29 176.83 2nvv s ASN 471 N 0.70 6.04 0.34 5.90 3.84 -1.26 -4.93 114.94 125.57 2nvv s ASN 471 Ca 0.44 -2.25 0.15 0.00 0.21 0.00 0.00 52.86 51.41 2nvv s ASN 471 Cb -0.20 -2.09 0.83 0.00 -0.55 0.00 0.00 41.25 39.25 2nvv s ASN 471 CO 0.23 -0.65 1.38 -0.07 -2.79 0.00 0.00 177.10 175.21 2nvv h LEU 472 N 8.14 0.00 0.00 3.21 4.07 -2.00 0.15 115.31 128.88 2nvv h LEU 472 Ca -0.11 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 2nvv h LEU 472 Cb 1.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2nvv h LEU 472 CO 0.85 0.00 -0.49 0.44 -1.08 0.00 0.00 178.44 178.16 2nvv h ASP 473 N 0.00 0.00 0.00 -0.43 3.32 -1.93 -3.40 116.42 113.98 2nvv h ASP 473 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nvv h ASP 473 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2nvv h ASP 473 CO 0.00 0.39 -0.16 0.00 -1.72 0.00 0.00 179.24 177.75 2nvv n PHE 476 N -3.14 1.08 -0.27 0.00 0.99 -1.26 -4.34 117.46 110.52 2nvv n PHE 476 Ca -0.02 -0.76 0.05 0.00 -0.00 0.00 0.00 57.45 56.72 2nvv n PHE 476 Cb 0.22 -0.28 0.27 0.00 -1.00 0.00 0.00 39.48 38.69 2nvv n PHE 476 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nvv h ALA 477 N 2.42 1.57 -0.12 4.37 0.00 -1.53 0.40 119.26 126.38 2nvv h ALA 477 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2nvv h ALA 477 Cb 1.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2nvv h ALA 477 CO 0.22 0.30 -0.01 0.74 0.00 0.00 0.00 179.25 180.50 2nvv h PHE 478 N 0.95 -0.02 -0.51 0.00 -1.00 -1.82 0.45 116.94 114.99 2nvv h PHE 478 Ca 0.37 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 61.08 2nvv h PHE 478 Cb 0.23 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2nvv h PHE 478 CO -0.00 -0.02 -0.01 0.45 -1.61 0.00 0.00 178.31 177.11 2nvv h HIS 479 N 0.03 0.99 -0.58 -0.55 3.86 -1.79 -1.90 115.15 115.20 2nvv h HIS 479 Ca 0.05 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 2nvv h HIS 479 Cb 0.07 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2nvv h HIS 479 CO -0.14 0.92 0.21 1.96 0.86 0.00 0.00 177.93 181.74 2nvv h GLN 480 N 0.77 0.88 -0.15 2.45 4.20 -0.64 -2.78 115.11 119.83 2nvv h GLN 480 Ca 0.14 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2nvv h GLN 480 Cb 0.54 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2nvv h GLN 480 CO 0.03 0.77 -0.27 1.49 -0.67 0.00 0.00 178.83 180.18 2nvv h GLU 481 N 0.80 0.28 -0.84 1.46 4.57 0.07 -1.68 114.58 119.24 2nvv h GLU 481 Ca 0.19 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2nvv h GLU 481 Cb 0.23 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2nvv h GLU 481 CO -0.01 0.53 0.42 1.25 -1.18 0.00 0.00 179.01 180.02 2nvv h LEU 482 N 0.25 1.07 -0.72 1.64 5.85 -1.09 0.25 115.31 122.56 2nvv h LEU 482 Ca 0.04 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 2nvv h LEU 482 Cb 0.61 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2nvv h LEU 482 CO 0.04 0.89 -0.62 0.00 -0.34 0.00 0.00 178.44 178.41 2nvv h ALA 483 N 1.28 0.94 0.00 1.25 0.00 -1.19 -0.03 119.26 121.50 2nvv h ALA 483 Ca 0.29 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2nvv h ALA 483 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nvv h ALA 483 CO -0.04 0.77 -0.40 0.87 0.00 0.00 0.00 179.25 180.45 2nvv h LYS 484 N 0.04 0.00 0.00 0.00 1.79 -0.75 -3.43 116.57 114.22 2nvv h LYS 484 Ca -0.01 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 2nvv h LYS 484 Cb 1.11 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.71 2nvv h LYS 484 CO 0.08 0.57 -2.20 0.43 -1.08 0.00 0.00 179.45 177.25 2nvv n SER 485 N -4.61 0.50 0.00 0.86 7.64 0.83 -4.99 113.62 113.84 2nvv n SER 485 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2nvv n SER 485 Cb 0.37 1.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 2nvv n SER 485 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nvv n GLY 486 N 1.81 0.69 0.65 0.23 0.00 -0.03 -5.02 105.19 103.53 2nvv n GLY 486 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 2nvv n GLY 486 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nvv n ASP 487 N 0.00 -0.15 0.00 1.61 -0.08 -1.26 -4.77 116.55 111.90 2nvv n ASP 487 Ca 0.00 -1.44 0.00 0.00 -1.51 0.00 0.00 54.79 51.84 2nvv n ASP 487 Cb 0.00 0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.81 2nvv n ASP 487 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2nvv n ARG 489 N -0.13 0.00 0.00 -0.67 3.00 -1.26 -4.53 116.66 113.07 2nvv n ARG 489 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.85 57.95 2nvv n ARG 489 Cb 0.12 -0.83 0.59 0.00 0.00 0.00 0.00 32.46 32.35 2nvv n ARG 489 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2nvv n ASN 490 N 0.00 0.00 -4.77 0.55 3.02 -1.26 -4.86 115.26 107.95 2nvv n ASN 490 Ca 0.00 -1.10 -0.39 0.00 -0.03 0.00 0.00 54.58 53.06 2nvv n ASN 490 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2nvv n ASN 490 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nvv s VAL 491 N -2.00 3.54 -0.17 2.41 1.01 -1.26 -5.02 120.40 118.90 2nvv s VAL 491 Ca 0.30 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 2nvv s VAL 491 Cb 0.14 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.78 2nvv s VAL 491 CO 0.23 0.21 0.22 -0.13 0.00 0.00 0.00 175.10 175.63 2nvv s ARG 492 N -1.89 0.15 0.54 2.72 0.52 -1.26 -5.04 118.95 114.69 2nvv s ARG 492 Ca 0.50 0.35 0.29 0.00 -0.52 0.00 0.00 55.73 56.36 2nvv s ARG 492 Cb -0.28 -0.86 1.46 0.00 0.52 0.00 0.00 34.95 35.78 2nvv s ARG 492 CO 0.36 -0.54 1.92 -1.49 0.02 0.00 0.00 175.30 175.58 2nvv h TRP 493 N 8.32 0.00 0.00 -0.53 4.06 -1.97 0.43 115.95 126.26 2nvv h TRP 493 Ca -0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.79 2nvv h TRP 493 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 2nvv h TRP 493 CO 0.23 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 176.04 2nvv h GLU 494 N 0.00 0.00 0.00 0.49 3.07 -2.03 -2.32 114.58 113.80 2nvv h GLU 494 Ca 0.36 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.96 2nvv h GLU 494 Cb 1.46 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.33 2nvv h GLU 494 CO -0.00 0.00 -1.44 -0.44 -1.40 0.00 0.00 179.01 175.72 2nvv h ASP 495 N 0.00 0.01 -0.02 1.42 3.45 -0.56 -3.56 116.42 117.15 2nvv h ASP 495 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2nvv h ASP 495 Cb 0.42 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2nvv h ASP 495 CO 0.00 1.01 0.00 -1.22 -1.57 0.00 0.00 179.24 177.46