#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vl9 s PRO 2 N 0.00 3.16 -0.24 0.00 0.02 -1.26 -4.49 135.00 132.19 2vl9 s PRO 2 Ca 0.00 0.83 -0.07 0.00 0.02 0.00 0.00 61.00 61.79 2vl9 s PRO 2 Cb 0.00 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2vl9 s PRO 2 CO 0.00 -0.91 0.05 -1.50 -0.33 0.00 0.00 177.00 174.31 2vl9 s ILE 3 N -3.12 4.24 0.00 2.83 2.07 -1.06 -4.99 121.20 121.16 2vl9 s ILE 3 Ca 0.57 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.61 2vl9 s ILE 3 Cb -0.13 -2.97 0.00 0.00 0.13 0.00 0.00 42.46 39.50 2vl9 s ILE 3 CO 0.54 0.36 0.00 2.29 -1.91 0.00 0.00 174.94 176.23 2vl9 n LYS 4 N 4.73 2.32 -2.36 3.50 -0.00 -1.26 -5.00 118.16 120.09 2vl9 n LYS 4 Ca -0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.82 2vl9 n LYS 4 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.52 2vl9 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2vl9 s VAL 5 N 0.43 4.22 0.00 0.58 1.01 -1.26 -3.45 120.40 121.93 2vl9 s VAL 5 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2vl9 s VAL 5 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2vl9 s VAL 5 CO 0.00 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2vl9 n GLY 6 N -1.15 1.02 3.97 4.51 0.00 -1.23 -5.05 105.19 107.26 2vl9 n GLY 6 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2vl9 n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vl9 s ASP 7 N -2.99 5.97 -0.17 1.61 1.01 -1.22 -4.97 116.67 115.91 2vl9 s ASP 7 Ca 0.00 0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.36 2vl9 s ASP 7 Cb 0.00 -1.50 -0.00 0.00 1.01 0.00 0.00 42.92 42.43 2vl9 s ASP 7 CO 0.00 -0.51 -0.12 0.00 0.21 0.00 0.00 175.17 174.75 2vl9 s ALA 8 N -2.34 2.59 0.15 5.23 0.00 -1.26 -2.16 121.76 123.96 2vl9 s ALA 8 Ca 0.45 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 2vl9 s ALA 8 Cb -0.10 -1.34 -0.17 0.00 0.00 0.00 0.00 23.12 21.51 2vl9 s ALA 8 CO 0.34 -0.11 0.63 -0.89 0.00 0.00 0.00 175.76 175.74 2vl9 n ILE 9 N 4.19 1.52 -1.09 0.00 -0.00 -1.16 -4.90 119.36 117.93 2vl9 n ILE 9 Ca -0.19 -0.38 -0.33 0.00 -0.00 0.00 0.00 62.75 61.85 2vl9 n ILE 9 Cb 0.51 0.00 0.13 0.00 -0.00 0.00 0.00 39.64 40.28 2vl9 n ILE 9 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 2vl9 s PRO 10 N -0.76 1.60 -0.87 0.38 0.02 -1.26 -4.78 135.00 129.33 2vl9 s PRO 10 Ca 0.69 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 2vl9 s PRO 10 Cb -0.98 -1.78 0.23 0.00 0.02 0.00 0.00 34.50 31.98 2vl9 s PRO 10 CO 0.55 -2.23 0.81 0.00 -0.33 0.00 0.00 177.00 175.80 2vl9 s ALA 11 N -2.24 4.19 0.15 -1.55 0.00 -1.26 -3.63 121.76 117.42 2vl9 s ALA 11 Ca 0.72 -3.48 -0.10 0.00 0.00 0.00 0.00 51.96 49.10 2vl9 s ALA 11 Cb -0.27 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2vl9 s ALA 11 CO 0.51 -2.23 0.29 0.14 0.00 0.00 0.00 175.76 174.47 2vl9 s VAL 12 N -0.31 0.08 -0.07 0.00 -7.23 -1.26 -5.02 120.40 106.58 2vl9 s VAL 12 Ca 0.21 -1.29 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2vl9 s VAL 12 Cb -0.11 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2vl9 s VAL 12 CO -0.08 -0.35 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.62 2vl9 s GLU 13 N -3.94 2.74 0.00 4.82 2.02 -1.26 -1.75 118.70 121.34 2vl9 s GLU 13 Ca 0.14 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2vl9 s GLU 13 Cb 0.03 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2vl9 s GLU 13 CO -0.02 0.53 0.00 1.33 0.02 0.00 0.00 175.26 177.11 2vl9 n VAL 14 N 2.60 0.00 -4.25 2.63 0.24 -0.95 -4.77 118.33 113.83 2vl9 n VAL 14 Ca -0.17 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 2vl9 n VAL 14 Cb 0.52 -0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 32.47 2vl9 n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2vl9 s PHE 15 N 1.80 1.30 -0.25 6.34 0.08 -0.76 -1.60 117.98 124.89 2vl9 s PHE 15 Ca 0.00 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.29 2vl9 s PHE 15 Cb 0.00 -0.65 0.13 0.00 -0.57 0.00 0.00 43.02 41.93 2vl9 s PHE 15 CO 0.00 0.10 0.35 -2.00 -0.10 0.00 0.00 175.22 173.57 2vl9 s GLU 16 N -3.68 0.33 0.00 0.44 2.12 -1.24 0.29 118.70 116.96 2vl9 s GLU 16 Ca 0.17 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.87 2vl9 s GLU 16 Cb 0.02 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.81 2vl9 s GLU 16 CO 0.01 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2vl9 n GLY 17 N 5.35 2.49 3.58 -1.50 0.00 -1.25 -4.73 105.19 109.13 2vl9 n GLY 17 Ca -0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 2vl9 n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vl9 s GLU 18 N 0.00 0.49 0.49 1.61 -1.05 -1.26 -4.54 118.70 114.44 2vl9 s GLU 18 Ca 0.00 0.03 0.31 0.00 -0.15 0.00 0.00 54.97 55.16 2vl9 s GLU 18 Cb 0.00 0.23 1.41 0.00 -0.44 0.00 0.00 34.13 35.33 2vl9 s GLU 18 CO 0.00 -0.17 1.76 -1.35 0.95 0.00 0.00 175.26 176.45 2vl9 h PRO 19 N 2.32 0.13 -0.00 -4.83 0.11 -1.90 0.58 132.00 128.40 2vl9 h PRO 19 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2vl9 h PRO 19 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vl9 h PRO 19 CO 0.28 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.57 2vl9 n GLY 20 N -1.66 -0.29 1.65 -0.55 0.00 -1.26 -3.18 105.19 99.90 2vl9 n GLY 20 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 2vl9 n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vl9 n ASN 21 N -0.49 4.10 -4.71 1.61 3.02 0.19 -5.04 115.26 113.94 2vl9 n ASN 21 Ca 0.00 -3.78 -0.66 0.00 -0.03 0.00 0.00 54.58 50.11 2vl9 n ASN 21 Cb 0.00 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.45 2vl9 n ASN 21 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2vl9 n LYS 22 N -0.98 0.03 -3.82 3.52 5.02 -1.19 -3.67 118.16 117.07 2vl9 n LYS 22 Ca 0.43 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.46 2vl9 n LYS 22 Cb 0.98 -1.52 -0.17 0.00 -0.02 0.00 0.00 35.03 34.30 2vl9 n LYS 22 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2vl9 s VAL 23 N 2.56 0.74 -0.12 -0.18 -7.23 -0.63 -4.88 120.40 110.65 2vl9 s VAL 23 Ca 1.03 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 60.53 2vl9 s VAL 23 Cb -1.45 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2vl9 s VAL 23 CO 0.78 0.09 1.47 0.21 -0.31 0.00 0.00 175.10 177.34 2vl9 s ASN 24 N 1.80 6.77 0.12 4.85 3.84 -1.26 -2.23 114.94 128.82 2vl9 s ASN 24 Ca 0.02 1.92 -0.23 0.00 0.21 0.00 0.00 52.86 54.78 2vl9 s ASN 24 Cb -0.15 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 37.95 2vl9 s ASN 24 CO -0.07 -0.88 1.68 -0.07 -2.79 0.00 0.00 177.10 174.97 2vl9 h LEU 25 N 10.13 -0.35 -0.33 3.21 3.38 -1.62 -1.29 115.31 128.43 2vl9 h LEU 25 Ca -0.33 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2vl9 h LEU 25 Cb 1.14 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2vl9 h LEU 25 CO 0.97 -0.17 -0.36 0.00 0.09 0.00 0.00 178.44 178.97 2vl9 h ALA 26 N 0.82 -0.57 -0.12 1.53 0.00 -1.79 0.50 119.26 119.63 2vl9 h ALA 26 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vl9 h ALA 26 Cb 0.26 1.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2vl9 h ALA 26 CO -0.15 -0.76 0.06 0.39 0.00 0.00 0.00 179.25 178.79 2vl9 n GLU 27 N -4.43 1.34 -0.02 0.00 1.02 -1.20 -2.62 120.64 114.73 2vl9 n GLU 27 Ca -0.02 -0.45 -0.02 0.00 -0.02 0.00 0.00 57.16 56.65 2vl9 n GLU 27 Cb 0.21 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2vl9 n GLU 27 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2vl9 n LEU 28 N 0.19 0.29 -0.21 -4.62 7.94 0.15 -4.73 117.00 116.02 2vl9 n LEU 28 Ca 0.07 -0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.99 2vl9 n LEU 28 Cb 0.56 0.08 0.04 0.00 0.53 0.00 0.00 43.42 44.62 2vl9 n LEU 28 CO 0.07 0.15 0.44 0.49 -1.11 0.00 0.00 177.39 177.43 2vl9 n PHE 29 N -2.21 0.09 -3.13 1.96 3.72 -0.07 -4.97 117.46 112.85 2vl9 n PHE 29 Ca -0.07 -0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 56.72 2vl9 n PHE 29 Cb 0.63 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.09 2vl9 n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2vl9 s LYS 30 N -0.69 4.14 -1.42 -1.08 2.20 -1.08 -1.76 119.74 120.05 2vl9 s LYS 30 Ca 0.07 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.38 2vl9 s LYS 30 Cb 0.04 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.70 2vl9 s LYS 30 CO 0.06 0.30 0.86 0.41 -0.36 0.00 0.00 175.35 176.62 2vl9 n GLY 31 N 0.28 -0.40 3.46 5.54 0.00 -0.17 -4.74 105.19 109.17 2vl9 n GLY 31 Ca -0.00 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2vl9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 s LYS 32 N -6.30 0.28 0.80 1.61 1.02 -1.25 -4.77 119.74 111.12 2vl9 s LYS 32 Ca 0.34 0.62 -0.14 0.00 0.02 0.00 0.00 55.97 56.81 2vl9 s LYS 32 Cb -0.17 0.28 0.04 0.00 -0.52 0.00 0.00 37.83 37.46 2vl9 s LYS 32 CO 0.82 -0.08 0.93 1.17 -0.92 0.00 0.00 175.35 177.26 2vl9 n LYS 33 N 4.48 0.19 0.00 1.68 4.81 -1.26 -0.76 118.16 127.30 2vl9 n LYS 33 Ca -0.12 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2vl9 n LYS 33 Cb 0.54 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2vl9 n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vl9 n GLY 34 N 0.97 3.86 3.87 3.14 0.00 -0.92 0.39 105.19 116.50 2vl9 n GLY 34 Ca 0.12 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2vl9 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vl9 s VAL 35 N -0.25 4.39 -0.31 1.61 1.01 -0.47 -2.37 120.40 124.02 2vl9 s VAL 35 Ca 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2vl9 s VAL 35 Cb 0.00 -3.77 0.13 0.00 0.00 0.00 0.00 36.38 32.74 2vl9 s VAL 35 CO 0.00 -1.01 0.27 -0.22 0.00 0.00 0.00 175.10 174.14 2vl9 s LEU 36 N -5.22 0.05 -0.43 3.92 2.96 -1.05 -1.90 118.68 117.00 2vl9 s LEU 36 Ca 0.56 -1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2vl9 s LEU 36 Cb -0.11 0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.88 2vl9 s LEU 36 CO 0.53 -0.37 0.45 0.72 -1.32 0.00 0.00 176.35 176.36 2vl9 s PHE 37 N 2.04 3.17 0.55 5.38 -0.71 -0.54 -2.83 117.98 125.04 2vl9 s PHE 37 Ca 0.11 -0.45 -0.14 0.00 -1.04 0.00 0.00 56.93 55.41 2vl9 s PHE 37 Cb -0.15 -2.98 -0.06 0.00 -1.21 0.00 0.00 43.02 38.62 2vl9 s PHE 37 CO -0.26 -0.74 0.99 0.20 -1.34 0.00 0.00 175.22 174.07 2vl9 s GLY 38 N 1.97 1.90 0.11 1.99 0.00 -1.02 -2.87 107.32 109.40 2vl9 s GLY 38 Ca 0.11 0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.75 2vl9 s GLY 38 CO 0.13 0.33 0.35 -1.34 0.00 0.00 0.00 173.10 172.56 2vl9 s VAL 39 N -2.83 0.09 0.02 1.40 -7.23 0.26 -1.76 120.40 110.35 2vl9 s VAL 39 Ca 0.57 -0.71 -0.27 0.00 -1.81 0.00 0.00 61.98 59.76 2vl9 s VAL 39 Cb -0.10 -1.19 -0.16 0.00 0.56 0.00 0.00 36.38 35.48 2vl9 s VAL 39 CO 0.40 -0.39 1.25 -0.65 -0.31 0.00 0.00 175.10 175.40 2vl9 h PRO 40 N 2.49 -0.70 -4.01 4.82 0.11 -1.77 -3.35 132.00 129.59 2vl9 h PRO 40 Ca -0.34 0.05 -0.27 0.00 0.11 0.00 0.00 66.00 65.55 2vl9 h PRO 40 Cb 1.24 0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.45 2vl9 h PRO 40 CO 0.49 -0.40 -0.12 0.20 -0.21 0.00 0.00 178.00 177.97 2vl9 s GLY 41 N -2.49 1.46 0.38 -0.55 0.00 -1.26 -3.05 107.32 101.82 2vl9 s GLY 41 Ca -0.15 -1.49 0.07 0.00 0.00 0.00 0.00 44.72 43.16 2vl9 s GLY 41 CO 0.51 -0.93 0.43 0.00 0.00 0.00 0.00 173.10 173.10 2vl9 s ALA 42 N -2.77 4.18 -0.16 3.20 0.00 -1.26 -4.52 121.76 120.43 2vl9 s ALA 42 Ca 0.29 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2vl9 s ALA 42 Cb -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2vl9 s ALA 42 CO 0.21 -0.14 0.00 1.19 0.00 0.00 0.00 175.76 177.02 2vl9 n PHE 43 N -1.61 0.00 -3.04 0.00 3.72 -1.26 -5.01 117.46 110.27 2vl9 n PHE 43 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.03 2vl9 n PHE 43 Cb 0.60 -0.77 -0.06 0.00 -0.94 0.00 0.00 39.48 38.31 2vl9 n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2vl9 s THR 44 N -1.84 4.54 -1.03 4.37 -4.23 -1.26 -4.97 115.64 111.21 2vl9 s THR 44 Ca 0.00 1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 61.92 2vl9 s THR 44 Cb 0.00 -4.09 -0.09 0.00 1.34 0.00 0.00 72.50 69.67 2vl9 s THR 44 CO 0.00 0.49 2.07 -2.65 -0.54 0.00 0.00 174.62 173.98 2vl9 n PRO 45 N 1.95 2.04 -0.45 3.99 -0.02 -1.26 -4.92 135.00 136.34 2vl9 n PRO 45 Ca -0.06 -2.07 0.00 0.00 -2.02 0.00 0.00 63.50 59.35 2vl9 n PRO 45 Cb 0.49 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 2vl9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vl9 n GLY 46 N 4.31 1.86 3.56 -1.23 0.00 -1.26 -5.00 105.19 107.42 2vl9 n GLY 46 Ca 0.51 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2vl9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 h SER 48 N 9.25 0.17 0.00 0.00 0.87 -1.94 1.03 113.55 122.93 2vl9 h SER 48 Ca 0.26 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2vl9 h SER 48 Cb 0.98 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2vl9 h SER 48 CO 1.43 -0.25 0.09 1.17 -0.53 0.00 0.00 176.83 178.74 2vl9 n LYS 49 N -5.22 0.00 -0.14 2.24 4.81 -1.26 0.11 118.16 118.70 2vl9 n LYS 49 Ca 0.29 0.23 0.01 0.00 -0.87 0.00 0.00 58.31 57.97 2vl9 n LYS 49 Cb 0.93 -1.59 0.01 0.00 0.02 0.00 0.00 35.03 34.41 2vl9 n LYS 49 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2vl9 n THR 50 N -1.18 0.34 -2.55 3.15 -1.04 0.35 -4.74 114.28 108.61 2vl9 n THR 50 Ca 0.00 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2vl9 n THR 50 Cb 0.09 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 2vl9 n THR 50 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2vl9 n HIS 51 N -0.21 -0.11 0.39 -1.42 8.25 0.30 -4.81 115.22 117.61 2vl9 n HIS 51 Ca 0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 2vl9 n HIS 51 Cb 0.53 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.56 2vl9 n HIS 51 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vl9 h LEU 52 N 0.00 -0.85 -0.54 2.41 5.85 -1.93 -2.41 115.31 117.83 2vl9 h LEU 52 Ca 0.00 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 2vl9 h LEU 52 Cb 0.00 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2vl9 h LEU 52 CO 0.00 -0.50 -0.69 -0.65 -0.34 0.00 0.00 178.44 176.26 2vl9 h PRO 53 N -1.21 0.20 0.00 5.25 0.11 -1.92 1.38 132.00 135.81 2vl9 h PRO 53 Ca -0.10 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2vl9 h PRO 53 Cb 0.79 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2vl9 h PRO 53 CO 0.17 0.81 -0.17 0.78 -0.21 0.00 0.00 178.00 179.38 2vl9 h GLY 54 N 1.63 0.00 -1.82 -0.55 0.00 -1.64 0.94 103.07 101.64 2vl9 h GLY 54 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2vl9 h GLY 54 CO 0.10 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.97 2vl9 n PHE 55 N -4.04 0.28 -0.08 5.60 -0.00 -0.61 -4.05 117.46 114.56 2vl9 n PHE 55 Ca -0.02 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.45 57.12 2vl9 n PHE 55 Cb 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.61 2vl9 n PHE 55 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2vl9 h VAL 56 N 3.99 1.47 0.00 -2.13 2.07 0.43 -3.26 116.25 118.82 2vl9 h VAL 56 Ca 0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2vl9 h VAL 56 Cb 0.87 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2vl9 h VAL 56 CO 0.00 0.50 0.56 -0.33 0.02 0.00 0.00 177.57 178.32 2vl9 h GLU 57 N -1.00 0.00 -2.48 1.57 5.08 -1.46 -0.49 114.58 115.81 2vl9 h GLU 57 Ca -0.12 0.00 -0.81 0.00 -1.00 0.00 0.00 59.36 57.43 2vl9 h GLU 57 Cb 1.09 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.06 2vl9 h GLU 57 CO -0.07 0.00 0.96 1.04 -1.00 0.00 0.00 179.01 179.94 2vl9 n GLN 58 N -2.71 5.13 0.00 2.33 1.13 -1.23 -4.52 117.38 117.51 2vl9 n GLN 58 Ca -0.01 -4.63 0.00 0.00 -1.94 0.00 0.00 57.00 50.42 2vl9 n GLN 58 Cb 0.59 -2.49 0.00 0.00 0.11 0.00 0.00 30.24 28.46 2vl9 n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vl9 n ALA 59 N 0.41 1.27 0.00 -1.58 0.00 -0.19 -4.44 120.51 115.98 2vl9 n ALA 59 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2vl9 n ALA 59 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2vl9 n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vl9 n GLU 60 N -0.39 2.56 -0.03 0.00 4.71 -1.26 -4.44 120.64 121.79 2vl9 n GLU 60 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 2vl9 n GLU 60 Cb 0.03 -0.26 -0.14 0.00 -1.01 0.00 0.00 31.44 30.06 2vl9 n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vl9 n ALA 61 N -0.33 1.24 0.76 0.62 0.00 -1.26 -2.27 120.51 119.27 2vl9 n ALA 61 Ca 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 53.44 52.79 2vl9 n ALA 61 Cb 0.00 -0.65 0.48 0.00 0.00 0.00 0.00 19.45 19.28 2vl9 n ALA 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vl9 n LEU 62 N -3.21 0.53 0.03 0.00 4.77 -1.26 -2.51 117.00 115.34 2vl9 n LEU 62 Ca -0.27 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2vl9 n LEU 62 Cb 1.06 -0.38 0.16 0.00 -2.33 0.00 0.00 43.42 41.92 2vl9 n LEU 62 CO 0.42 -0.12 0.29 0.29 -1.33 0.00 0.00 177.39 176.95 2vl9 n LYS 63 N -1.99 0.17 -0.16 3.23 4.76 -1.24 -2.27 118.16 120.66 2vl9 n LYS 63 Ca 0.06 0.03 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 2vl9 n LYS 63 Cb 0.40 -1.59 0.17 0.00 -1.84 0.00 0.00 35.03 32.17 2vl9 n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vl9 n ALA 64 N -1.69 2.37 -2.45 7.82 0.00 -0.96 -4.45 120.51 121.14 2vl9 n ALA 64 Ca 0.04 -0.97 0.03 0.00 0.00 0.00 0.00 53.44 52.54 2vl9 n ALA 64 Cb 0.40 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.20 2vl9 n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vl9 n LYS 65 N 1.08 0.00 0.00 0.00 4.76 -1.17 -5.03 118.16 117.79 2vl9 n LYS 65 Ca 0.15 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2vl9 n LYS 65 Cb 0.50 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 2vl9 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vl9 n GLY 66 N 0.45 2.01 3.67 0.72 0.00 -1.26 -4.97 105.19 105.81 2vl9 n GLY 66 Ca 0.05 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2vl9 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vl9 s VAL 67 N -1.06 3.20 0.00 1.61 1.01 -0.96 -4.62 120.40 119.58 2vl9 s VAL 67 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2vl9 s VAL 67 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2vl9 s VAL 67 CO 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 175.10 175.24 2vl9 n GLN 68 N 6.71 0.00 -4.23 2.72 1.13 0.16 -4.37 117.38 119.49 2vl9 n GLN 68 Ca 0.18 0.43 -0.34 0.00 -1.94 0.00 0.00 57.00 55.32 2vl9 n GLN 68 Cb 0.41 -1.01 -0.15 0.00 0.11 0.00 0.00 30.24 29.60 2vl9 n GLN 68 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2vl9 s VAL 69 N -1.17 2.90 0.17 5.09 0.11 -0.40 -4.88 120.40 122.22 2vl9 s VAL 69 Ca 0.00 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.41 2vl9 s VAL 69 Cb 0.00 -2.27 -0.03 0.00 -1.53 0.00 0.00 36.38 32.55 2vl9 s VAL 69 CO 0.00 0.48 0.31 -0.69 -3.33 0.00 0.00 175.10 171.87 2vl9 s VAL 70 N 1.10 5.30 -0.00 2.04 1.01 -1.26 -1.36 120.40 127.23 2vl9 s VAL 70 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2vl9 s VAL 70 Cb -0.14 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.53 2vl9 s VAL 70 CO -0.03 -0.16 0.65 0.00 0.00 0.00 0.00 175.10 175.57 2vl9 s ALA 71 N -1.81 -1.71 -0.37 5.51 0.00 -0.80 -3.26 121.76 119.33 2vl9 s ALA 71 Ca 0.35 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2vl9 s ALA 71 Cb -0.11 0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.32 2vl9 s ALA 71 CO 0.29 -0.46 0.09 0.45 0.00 0.00 0.00 175.76 176.13 2vl9 s SER 72 N -1.55 4.66 -0.03 0.00 0.15 -0.88 -1.46 113.70 114.59 2vl9 s SER 72 Ca -0.08 -2.29 -0.22 0.00 0.70 0.00 0.00 55.95 54.05 2vl9 s SER 72 Cb -0.00 -1.60 -0.05 0.00 -1.71 0.00 0.00 66.02 62.66 2vl9 s SER 72 CO 0.05 -0.35 0.65 -0.22 1.20 0.00 0.00 173.24 174.56 2vl9 s LEU 73 N 0.71 4.37 0.00 3.45 2.96 -1.14 -2.78 118.68 126.26 2vl9 s LEU 73 Ca 0.12 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2vl9 s LEU 73 Cb -0.20 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.47 2vl9 s LEU 73 CO -0.07 0.00 0.00 -1.54 -1.32 0.00 0.00 176.35 173.42 2vl9 n SER 74 N 3.19 0.00 -3.61 3.68 3.41 -1.25 0.90 113.62 119.94 2vl9 n SER 74 Ca -0.04 -0.95 -0.27 0.00 -0.26 0.00 0.00 58.87 57.35 2vl9 n SER 74 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 2vl9 n SER 74 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vl9 n VAL 75 N 0.00 0.63 -4.10 -3.33 0.31 -1.17 -2.70 118.33 107.96 2vl9 n VAL 75 Ca 0.00 -4.39 -0.10 0.00 -0.01 0.00 0.00 64.34 59.85 2vl9 n VAL 75 Cb 0.00 -1.99 -0.10 0.00 -0.91 0.00 0.00 33.84 30.84 2vl9 n VAL 75 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2vl9 s ASN 76 N -1.10 0.77 0.86 4.52 -0.87 -1.24 -4.77 114.94 113.10 2vl9 s ASN 76 Ca 0.30 -0.86 -0.14 0.00 -1.57 0.00 0.00 52.86 50.58 2vl9 s ASN 76 Cb 0.03 0.12 -0.01 0.00 -0.02 0.00 0.00 41.25 41.37 2vl9 s ASN 76 CO -0.15 -0.45 0.37 -0.90 -2.57 0.00 0.00 177.10 173.40 2vl9 n ASP 77 N 0.46 -2.02 0.04 -1.22 5.68 -1.26 -2.88 116.55 115.35 2vl9 n ASP 77 Ca -0.16 0.43 0.20 0.00 -0.50 0.00 0.00 54.79 54.76 2vl9 n ASP 77 Cb 0.59 -1.18 0.72 0.00 -1.14 0.00 0.00 41.12 40.12 2vl9 n ASP 77 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vl9 h ALA 78 N -1.02 2.35 0.18 2.12 0.00 -1.92 -2.67 119.26 118.30 2vl9 h ALA 78 Ca -0.44 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 2vl9 h ALA 78 Cb 1.31 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.16 2vl9 h ALA 78 CO 0.37 -0.62 -1.34 0.74 0.00 0.00 0.00 179.25 178.40 2vl9 h PHE 79 N 0.00 0.74 0.00 0.00 0.04 -1.88 -1.83 116.94 114.01 2vl9 h PHE 79 Ca 0.23 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2vl9 h PHE 79 Cb 0.98 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2vl9 h PHE 79 CO 0.00 1.41 0.00 0.28 -0.60 0.00 0.00 178.31 179.40 2vl9 n VAL 80 N -3.63 0.58 0.70 -0.55 0.31 -1.02 -2.00 118.33 112.72 2vl9 n VAL 80 Ca -0.12 0.14 0.07 0.00 -0.01 0.00 0.00 64.34 64.42 2vl9 n VAL 80 Cb 1.05 -0.79 -0.05 0.00 -0.91 0.00 0.00 33.84 33.14 2vl9 n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vl9 n THR 81 N -1.54 0.00 -0.09 2.52 -2.24 -1.15 -3.86 114.28 107.93 2vl9 n THR 81 Ca 0.05 -0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 2vl9 n THR 81 Cb 0.25 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.43 2vl9 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vl9 n GLY 82 N 1.27 -0.69 0.21 3.38 0.00 -0.70 -4.35 105.19 104.30 2vl9 n GLY 82 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2vl9 n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vl9 h GLU 83 N -0.71 0.01 0.00 1.61 4.39 -1.62 -3.23 114.58 115.02 2vl9 h GLU 83 Ca -0.44 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2vl9 h GLU 83 Cb 1.55 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2vl9 h GLU 83 CO -0.17 0.27 0.00 2.35 -1.16 0.00 0.00 179.01 180.30 2vl9 h TRP 84 N 0.01 0.00 0.00 4.33 7.01 -1.76 0.17 115.95 125.71 2vl9 h TRP 84 Ca -0.00 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 2vl9 h TRP 84 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2vl9 h TRP 84 CO 0.00 0.00 -0.92 0.78 -2.79 0.00 0.00 178.44 175.51 2vl9 h GLY 85 N 3.68 0.00 1.75 2.65 0.00 -1.75 -2.33 103.07 107.07 2vl9 h GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vl9 h GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2vl9 n ARG 86 N -4.49 0.10 -0.10 4.80 1.74 -1.19 0.35 116.66 117.87 2vl9 n ARG 86 Ca -0.25 0.22 -0.16 0.00 -0.77 0.00 0.00 57.85 56.89 2vl9 n ARG 86 Cb 0.60 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.40 2vl9 n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vl9 n ALA 87 N -1.37 1.38 1.18 7.54 0.00 0.60 -4.04 120.51 125.80 2vl9 n ALA 87 Ca 0.05 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.48 2vl9 n ALA 87 Cb 0.11 -0.25 0.24 0.00 0.00 0.00 0.00 19.45 19.55 2vl9 n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vl9 n HIS 88 N -3.15 0.31 -4.07 0.00 8.25 -0.26 -4.94 115.22 111.37 2vl9 n HIS 88 Ca -0.39 -0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 56.57 2vl9 n HIS 88 Cb 1.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.13 2vl9 n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vl9 n LYS 89 N 0.27 -1.31 -0.86 -0.41 5.02 1.10 -4.83 118.16 117.14 2vl9 n LYS 89 Ca 0.12 0.21 -0.18 0.00 -2.02 0.00 0.00 58.31 56.44 2vl9 n LYS 89 Cb 0.26 -3.55 0.08 0.00 -0.02 0.00 0.00 35.03 31.80 2vl9 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vl9 n ALA 90 N -4.64 4.84 -2.27 7.82 0.00 0.13 -4.82 120.51 121.58 2vl9 n ALA 90 Ca -0.23 -1.92 -0.43 0.00 0.00 0.00 0.00 53.44 50.86 2vl9 n ALA 90 Cb 0.64 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2vl9 n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vl9 s GLU 91 N -2.16 4.04 0.00 0.00 8.01 -1.26 -2.21 118.70 125.11 2vl9 s GLU 91 Ca 0.37 1.66 0.00 0.00 0.01 0.00 0.00 54.97 57.01 2vl9 s GLU 91 Cb 0.30 -3.90 0.00 0.00 -4.31 0.00 0.00 34.13 26.22 2vl9 s GLU 91 CO 0.04 -0.98 0.00 0.41 0.01 0.00 0.00 175.26 174.74 2vl9 n GLY 92 N 4.14 1.27 0.39 -1.39 0.00 -1.26 -4.67 105.19 103.67 2vl9 n GLY 92 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2vl9 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vl9 h LYS 93 N 0.01 -0.55 -3.05 1.61 1.79 -1.85 -3.44 116.57 111.09 2vl9 h LYS 93 Ca 0.00 0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.35 2vl9 h LYS 93 Cb 0.00 0.12 -0.25 0.00 -1.58 0.00 0.00 32.23 30.52 2vl9 h LYS 93 CO 0.00 -0.36 -0.39 0.08 -1.08 0.00 0.00 179.45 177.69 2vl9 s VAL 94 N -5.24 -0.00 0.19 0.50 1.01 -0.94 -4.52 120.40 111.40 2vl9 s VAL 94 Ca -0.13 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2vl9 s VAL 94 Cb 0.05 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 35.95 2vl9 s VAL 94 CO 0.50 0.00 0.86 -0.13 0.00 0.00 0.00 175.10 176.33 2vl9 s ARG 95 N 0.21 4.71 0.16 2.72 0.52 -1.20 -4.56 118.95 121.51 2vl9 s ARG 95 Ca -0.01 1.33 0.05 0.00 -0.52 0.00 0.00 55.73 56.58 2vl9 s ARG 95 Cb -0.02 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2vl9 s ARG 95 CO -0.00 0.52 0.13 -0.51 0.02 0.00 0.00 175.30 175.45 2vl9 s LEU 96 N -1.07 3.79 -0.02 2.53 2.01 -1.26 -2.08 118.68 122.58 2vl9 s LEU 96 Ca 0.39 -0.13 0.04 0.00 0.01 0.00 0.00 54.13 54.44 2vl9 s LEU 96 Cb -0.24 -2.41 -0.01 0.00 0.01 0.00 0.00 46.19 43.54 2vl9 s LEU 96 CO 0.29 0.08 -0.14 -0.76 1.01 0.00 0.00 176.35 176.83 2vl9 s LEU 97 N -3.03 1.95 -0.30 1.79 1.43 -1.12 -4.66 118.68 114.74 2vl9 s LEU 97 Ca 0.31 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2vl9 s LEU 97 Cb -0.10 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.39 2vl9 s LEU 97 CO 0.23 0.15 0.02 0.00 0.23 0.00 0.00 176.35 176.98 2vl9 s ALA 98 N -0.14 2.87 -0.69 4.21 0.00 0.15 -3.87 121.76 124.28 2vl9 s ALA 98 Ca 0.02 -1.71 0.05 0.00 0.00 0.00 0.00 51.96 50.31 2vl9 s ALA 98 Cb -0.08 -2.00 0.18 0.00 0.00 0.00 0.00 23.12 21.22 2vl9 s ALA 98 CO 0.00 -1.23 0.54 -3.47 0.00 0.00 0.00 175.76 171.60 2vl9 n ASP 99 N 4.68 3.11 0.06 0.00 2.03 -1.10 -1.83 116.55 123.51 2vl9 n ASP 99 Ca -0.13 -3.24 -0.13 0.00 0.52 0.00 0.00 54.79 51.80 2vl9 n ASP 99 Cb 0.44 -0.74 -0.08 0.00 -0.72 0.00 0.00 41.12 40.02 2vl9 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2vl9 h PRO 100 N 5.17 -0.12 0.00 -0.67 0.13 -1.80 -3.03 132.00 131.68 2vl9 h PRO 100 Ca 0.16 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2vl9 h PRO 100 Cb 0.74 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2vl9 h PRO 100 CO 0.73 0.15 -0.00 1.79 -0.23 0.00 0.00 178.00 180.44 2vl9 h THR 101 N -0.38 0.00 -5.72 1.56 1.35 -1.91 -3.46 112.91 104.35 2vl9 h THR 101 Ca -0.01 -0.18 -0.43 0.00 -0.55 0.00 0.00 66.41 65.23 2vl9 h THR 101 Cb 0.32 1.18 0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2vl9 h THR 101 CO 0.02 0.00 -0.68 0.61 -0.25 0.00 0.00 175.52 175.22 2vl9 n GLY 102 N -0.68 -0.51 0.24 5.82 0.00 -1.14 -4.86 105.19 104.05 2vl9 n GLY 102 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2vl9 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 h ALA 103 N 0.99 1.43 0.30 4.61 0.00 -1.88 -1.33 119.26 123.36 2vl9 h ALA 103 Ca -0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 2vl9 h ALA 103 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vl9 h ALA 103 CO 0.61 0.40 -0.14 0.35 0.00 0.00 0.00 179.25 180.46 2vl9 h PHE 104 N 0.25 -0.37 -0.93 0.00 3.57 -1.96 -2.01 116.94 115.50 2vl9 h PHE 104 Ca 0.05 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.81 2vl9 h PHE 104 Cb 0.44 0.12 -0.16 0.00 2.79 0.00 0.00 35.95 39.14 2vl9 h PHE 104 CO 0.01 -0.23 0.18 0.78 -2.23 0.00 0.00 178.31 176.82 2vl9 h GLY 105 N -0.63 1.40 -0.13 2.40 0.00 -1.84 0.52 103.07 104.79 2vl9 h GLY 105 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2vl9 h GLY 105 CO 0.07 -0.47 -0.12 0.50 0.00 0.00 0.00 176.54 176.51 2vl9 h LYS 106 N 0.10 -0.06 -0.93 4.80 1.57 -1.22 0.20 116.57 121.04 2vl9 h LYS 106 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2vl9 h LYS 106 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2vl9 h LYS 106 CO -0.77 -0.04 0.00 0.39 -0.57 0.00 0.00 179.45 178.46 2vl9 n GLU 107 N -3.34 0.84 0.00 3.15 1.02 0.17 -2.25 120.64 120.23 2vl9 n GLU 107 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2vl9 n GLU 107 Cb 0.07 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2vl9 n GLU 107 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2vl9 n THR 108 N 0.21 0.00 -0.96 2.62 -2.24 -0.70 -4.79 114.28 108.42 2vl9 n THR 108 Ca 0.00 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2vl9 n THR 108 Cb 0.27 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 2vl9 n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vl9 n ASP 109 N -0.10 -5.22 -3.56 3.42 2.03 0.68 -2.57 116.55 111.22 2vl9 n ASP 109 Ca 0.00 0.06 -0.41 0.00 0.52 0.00 0.00 54.79 54.96 2vl9 n ASP 109 Cb 0.00 -3.29 -0.01 0.00 -0.72 0.00 0.00 41.12 37.10 2vl9 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2vl9 n LEU 110 N -0.28 7.63 -4.11 -2.67 4.77 -1.16 -4.86 117.00 116.32 2vl9 n LEU 110 Ca -0.02 -4.24 -0.09 0.00 -0.03 0.00 0.00 56.01 51.62 2vl9 n LEU 110 Cb 0.46 -1.62 -0.10 0.00 -2.33 0.00 0.00 43.42 39.83 2vl9 n LEU 110 CO 0.04 1.50 -0.38 -0.76 -1.33 0.00 0.00 177.39 176.46 2vl9 s LEU 111 N 1.33 2.46 0.18 2.23 1.43 -1.26 -1.59 118.68 123.46 2vl9 s LEU 111 Ca 0.56 -0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 2vl9 s LEU 111 Cb 0.16 0.04 -0.08 0.00 0.03 0.00 0.00 46.19 46.33 2vl9 s LEU 111 CO -0.08 -0.48 0.73 -0.76 0.23 0.00 0.00 176.35 175.99 2vl9 s LEU 112 N -2.73 4.48 0.88 1.79 1.43 -0.88 -4.84 118.68 118.80 2vl9 s LEU 112 Ca 0.06 1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 54.55 2vl9 s LEU 112 Cb 0.04 -3.37 0.12 0.00 0.03 0.00 0.00 46.19 43.01 2vl9 s LEU 112 CO -0.06 0.14 1.13 1.51 0.23 0.00 0.00 176.35 179.30 2vl9 s ASP 113 N -1.36 3.36 0.00 2.29 1.47 -1.26 -4.55 116.67 116.62 2vl9 s ASP 113 Ca 0.38 2.07 0.00 0.00 1.18 0.00 0.00 52.55 56.18 2vl9 s ASP 113 Cb -0.20 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.83 2vl9 s ASP 113 CO 0.23 -2.81 0.33 -0.90 0.68 0.00 0.00 175.17 172.71 2vl9 n ASP 114 N -4.03 0.04 0.02 2.11 5.68 -1.26 -2.02 116.55 117.09 2vl9 n ASP 114 Ca 0.11 -0.70 -0.07 0.00 -0.50 0.00 0.00 54.79 53.63 2vl9 n ASP 114 Cb 0.52 -0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 40.36 2vl9 n ASP 114 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2vl9 h SER 115 N 0.08 0.00 0.02 -1.12 4.64 -1.99 -3.33 113.55 111.85 2vl9 h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vl9 h SER 115 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2vl9 h SER 115 CO 0.00 0.95 -0.15 0.18 -0.87 0.00 0.00 176.83 176.94 2vl9 n LEU 116 N -3.17 2.06 -0.28 5.97 4.77 -0.86 -4.40 117.00 121.10 2vl9 n LEU 116 Ca -0.09 -0.69 -0.05 0.00 -0.03 0.00 0.00 56.01 55.15 2vl9 n LEU 116 Cb 0.98 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2vl9 n LEU 116 CO 0.45 0.36 0.59 0.58 -1.33 0.00 0.00 177.39 178.04 2vl9 h VAL 117 N 3.00 0.08 0.00 4.08 2.07 -1.70 -1.12 116.25 122.67 2vl9 h VAL 117 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2vl9 h VAL 117 Cb 0.73 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2vl9 h VAL 117 CO 0.00 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.05 2vl9 n SER 118 N -5.43 0.00 0.00 0.57 3.41 -1.26 -0.26 113.62 110.65 2vl9 n SER 118 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2vl9 n SER 118 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2vl9 n SER 118 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2vl9 n ILE 119 N -0.95 0.00 0.00 -1.33 -5.35 -0.43 -4.72 119.36 106.58 2vl9 n ILE 119 Ca 0.00 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2vl9 n ILE 119 Cb 0.00 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2vl9 n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2vl9 n PHE 120 N -1.14 0.00 0.00 4.28 3.72 -0.84 -5.00 117.46 118.48 2vl9 n PHE 120 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2vl9 n PHE 120 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2vl9 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vl9 n GLY 121 N 2.26 0.43 3.98 1.37 0.00 0.64 -5.02 105.19 108.86 2vl9 n GLY 121 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2vl9 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 s ASN 122 N -2.03 0.00 0.31 1.61 4.22 -1.19 -4.95 114.94 112.91 2vl9 s ASN 122 Ca 0.00 -0.15 -0.29 0.00 -2.14 0.00 0.00 52.86 50.27 2vl9 s ASN 122 Cb 0.00 0.11 -0.11 0.00 1.28 0.00 0.00 41.25 42.54 2vl9 s ASN 122 CO 0.00 -0.22 1.48 -0.13 -2.04 0.00 0.00 177.10 176.19 2vl9 s ARG 123 N -2.03 4.19 0.35 3.55 0.52 -1.26 -4.34 118.95 119.94 2vl9 s ARG 123 Ca 0.30 2.45 0.09 0.00 -0.52 0.00 0.00 55.73 58.04 2vl9 s ARG 123 Cb -0.00 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.37 2vl9 s ARG 123 CO -0.01 -0.49 0.03 1.03 0.02 0.00 0.00 175.30 175.89 2vl9 s ARG 124 N -1.08 2.09 0.60 3.54 1.81 -1.26 -4.91 118.95 119.73 2vl9 s ARG 124 Ca 0.57 -1.79 -0.19 0.00 -1.72 0.00 0.00 55.73 52.61 2vl9 s ARG 124 Cb -0.45 -1.91 -0.03 0.00 -0.45 0.00 0.00 34.95 32.11 2vl9 s ARG 124 CO 0.51 0.09 1.20 -1.17 -0.68 0.00 0.00 175.30 175.25 2vl9 s LEU 125 N -3.74 3.65 0.55 2.53 0.20 -1.24 -2.08 118.68 118.55 2vl9 s LEU 125 Ca 0.36 2.35 -0.15 0.00 0.69 0.00 0.00 54.13 57.38 2vl9 s LEU 125 Cb 0.01 -4.60 -0.06 0.00 -0.43 0.00 0.00 46.19 41.12 2vl9 s LEU 125 CO 0.20 -1.59 1.01 -0.54 -0.29 0.00 0.00 176.35 175.14 2vl9 s LYS 126 N -3.38 3.74 0.12 1.98 1.02 -0.62 -2.84 119.74 119.76 2vl9 s LYS 126 Ca 0.76 0.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.42 2vl9 s LYS 126 Cb -0.29 -2.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 2vl9 s LYS 126 CO 0.33 -0.45 0.97 0.50 -0.92 0.00 0.00 175.35 175.79 2vl9 s ARG 127 N -4.31 4.69 0.00 1.68 3.52 -1.26 -3.40 118.95 119.86 2vl9 s ARG 127 Ca 0.59 1.48 0.00 0.00 -0.13 0.00 0.00 55.73 57.67 2vl9 s ARG 127 Cb -0.11 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2vl9 s ARG 127 CO 0.37 0.20 0.00 1.97 -0.81 0.00 0.00 175.30 177.03 2vl9 n PHE 128 N 2.77 -0.17 -3.86 5.12 1.16 -0.72 -3.47 117.46 118.29 2vl9 n PHE 128 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.50 2vl9 n PHE 128 Cb 0.49 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.37 2vl9 n PHE 128 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2vl9 s SER 129 N -0.30 0.20 0.03 5.98 1.04 0.20 -2.44 113.70 118.40 2vl9 s SER 129 Ca 0.00 -1.23 -0.29 0.00 0.48 0.00 0.00 55.95 54.92 2vl9 s SER 129 Cb 0.00 0.82 0.10 0.00 0.10 0.00 0.00 66.02 67.04 2vl9 s SER 129 CO 0.00 -1.62 1.21 0.00 0.98 0.00 0.00 173.24 173.80 2vl9 s MET 130 N -2.42 0.61 -0.58 4.02 0.23 -1.13 0.58 119.30 120.61 2vl9 s MET 130 Ca 0.18 -0.34 0.06 0.00 -1.03 0.00 0.00 55.69 54.56 2vl9 s MET 130 Cb -0.04 0.20 0.24 0.00 -1.53 0.00 0.00 34.83 33.70 2vl9 s MET 130 CO 0.13 -0.28 0.67 0.28 -2.03 0.00 0.00 175.02 173.80 2vl9 n VAL 131 N -0.53 1.53 -2.08 5.16 0.31 -1.12 -2.54 118.33 119.05 2vl9 n VAL 131 Ca -0.07 -4.88 -0.43 0.00 -0.01 0.00 0.00 64.34 58.95 2vl9 n VAL 131 Cb 0.62 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 2vl9 n VAL 131 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2vl9 s VAL 132 N -2.07 3.64 -0.02 2.52 1.01 -1.00 -0.48 120.40 123.99 2vl9 s VAL 132 Ca 0.38 0.71 0.06 0.00 0.00 0.00 0.00 61.98 63.13 2vl9 s VAL 132 Cb 0.14 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2vl9 s VAL 132 CO -0.05 -0.32 -0.21 -1.58 0.00 0.00 0.00 175.10 172.95 2vl9 s GLN 133 N 4.87 1.80 0.00 2.72 0.74 0.05 -2.18 119.66 127.66 2vl9 s GLN 133 Ca 0.73 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 55.40 2vl9 s GLN 133 Cb -0.25 -1.68 0.00 0.00 1.10 0.00 0.00 33.01 32.18 2vl9 s GLN 133 CO 0.30 0.41 0.00 -3.47 -0.55 0.00 0.00 175.29 171.98 2vl9 n ASP 134 N 2.70 0.00 0.00 6.67 2.03 0.06 -0.50 116.55 127.51 2vl9 n ASP 134 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2vl9 n ASP 134 Cb 0.53 -1.86 0.00 0.00 -0.72 0.00 0.00 41.12 39.06 2vl9 n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vl9 n GLY 135 N -2.00 1.40 2.98 0.27 0.00 -0.72 -1.00 105.19 106.12 2vl9 n GLY 135 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2vl9 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vl9 s ILE 136 N -2.00 0.68 -0.19 -0.61 -1.09 0.35 -2.97 121.20 115.37 2vl9 s ILE 136 Ca 0.00 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 2vl9 s ILE 136 Cb 0.00 -0.61 -0.05 0.00 -1.58 0.00 0.00 42.46 40.22 2vl9 s ILE 136 CO 0.00 0.22 1.96 -0.69 -1.23 0.00 0.00 174.94 175.20 2vl9 s VAL 137 N 0.20 3.25 -0.07 2.92 1.01 -0.92 -0.77 120.40 126.03 2vl9 s VAL 137 Ca -0.03 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 2vl9 s VAL 137 Cb -0.08 -3.28 -0.26 0.00 0.00 0.00 0.00 36.38 32.76 2vl9 s VAL 137 CO 0.00 -0.14 0.58 0.11 0.00 0.00 0.00 175.10 175.64 2vl9 h LYS 138 N 12.87 0.19 -4.97 2.72 1.79 -1.12 -3.25 116.57 124.80 2vl9 h LYS 138 Ca -0.40 -0.32 -0.42 0.00 -2.18 0.00 0.00 60.65 57.34 2vl9 h LYS 138 Cb 1.21 0.12 -0.14 0.00 -1.58 0.00 0.00 32.23 31.84 2vl9 h LYS 138 CO 0.98 0.98 -0.59 0.00 -1.08 0.00 0.00 179.45 179.74 2vl9 s ALA 139 N -2.58 2.05 -0.46 3.86 0.00 -1.23 -4.85 121.76 118.55 2vl9 s ALA 139 Ca -0.14 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.09 2vl9 s ALA 139 Cb 0.07 0.97 0.28 0.00 0.00 0.00 0.00 23.12 24.43 2vl9 s ALA 139 CO 0.81 -0.43 0.94 -0.11 0.00 0.00 0.00 175.76 176.96 2vl9 n LEU 140 N -0.59 -2.24 -4.57 0.00 7.94 -1.26 -2.79 117.00 113.48 2vl9 n LEU 140 Ca -0.01 -3.66 -0.25 0.00 -1.11 0.00 0.00 56.01 50.98 2vl9 n LEU 140 Cb 0.66 0.85 -0.07 0.00 0.53 0.00 0.00 43.42 45.39 2vl9 n LEU 140 CO 0.37 2.05 1.39 0.20 -1.11 0.00 0.00 177.39 180.30 2vl9 s ASN 141 N -1.54 4.76 -0.12 1.96 0.01 0.20 -4.86 114.94 115.34 2vl9 s ASN 141 Ca 0.29 -1.26 -0.06 0.00 -0.71 0.00 0.00 52.86 51.12 2vl9 s ASN 141 Cb 0.25 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 2vl9 s ASN 141 CO -0.16 -3.30 0.10 -0.69 -1.51 0.00 0.00 177.10 171.55 2vl9 s VAL 142 N 11.90 5.18 -0.23 1.60 1.01 -1.26 0.58 120.40 139.18 2vl9 s VAL 142 Ca 0.72 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2vl9 s VAL 142 Cb -0.03 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2vl9 s VAL 142 CO 0.11 0.59 0.37 -1.61 0.00 0.00 0.00 175.10 174.56 2vl9 s GLU 143 N -0.79 4.10 0.05 2.72 8.01 -1.23 -4.97 118.70 126.58 2vl9 s GLU 143 Ca 0.13 0.10 -0.15 0.00 0.01 0.00 0.00 54.97 55.06 2vl9 s GLU 143 Cb -0.12 -3.59 -0.06 0.00 -4.31 0.00 0.00 34.13 26.05 2vl9 s GLU 143 CO 0.03 -0.14 1.24 -1.35 0.01 0.00 0.00 175.26 175.05 2vl9 h PRO 144 N 7.73 -0.29 -6.16 0.39 0.11 -1.94 -3.41 132.00 128.43 2vl9 h PRO 144 Ca -0.34 0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.27 2vl9 h PRO 144 Cb 1.16 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2vl9 h PRO 144 CO 0.68 -0.19 -0.31 -0.51 -0.21 0.00 0.00 178.00 177.46 2vl9 s ASP 145 N -3.44 4.91 0.00 -2.05 -0.00 -1.26 -5.01 116.67 109.82 2vl9 s ASP 145 Ca -0.07 -0.94 0.00 0.00 -0.00 0.00 0.00 52.55 51.54 2vl9 s ASP 145 Cb 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 42.92 42.86 2vl9 s ASP 145 CO 0.26 -0.92 0.36 0.61 -0.00 0.00 0.00 175.17 175.48 2vl9 n GLY 146 N -1.73 -0.79 3.60 0.21 0.00 -1.26 -5.06 105.19 100.15 2vl9 n GLY 146 Ca 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.52 2vl9 n GLY 146 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vl9 n THR 147 N -0.15 0.04 0.00 2.61 -1.04 -1.26 -2.97 114.28 111.50 2vl9 n THR 147 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2vl9 n THR 147 Cb 0.03 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 2vl9 n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vl9 n GLY 148 N 2.66 1.05 4.13 3.41 0.00 -1.26 -4.67 105.19 110.52 2vl9 n GLY 148 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2vl9 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vl9 n LEU 149 N 0.00 -0.68 -4.96 0.99 4.77 -1.16 -4.96 117.00 111.01 2vl9 n LEU 149 Ca 0.00 -1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 54.62 2vl9 n LEU 149 Cb 0.00 -1.44 -0.01 0.00 -2.33 0.00 0.00 43.42 39.64 2vl9 n LEU 149 CO 0.00 0.51 0.09 -0.89 -1.33 0.00 0.00 177.39 175.76 2vl9 s THR 150 N -4.12 2.91 0.00 -5.08 2.01 -1.26 -5.04 115.64 105.06 2vl9 s THR 150 Ca 0.11 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 61.00 2vl9 s THR 150 Cb -0.06 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 2vl9 s THR 150 CO 0.90 -0.01 -0.09 0.00 -0.69 0.00 0.00 174.62 174.73 2vl9 n SER 152 N 2.61 -3.51 -1.52 0.00 7.64 -1.26 -4.88 113.62 112.70 2vl9 n SER 152 Ca -0.15 -0.70 -0.09 0.00 1.01 0.00 0.00 58.87 58.95 2vl9 n SER 152 Cb 0.56 -4.48 0.11 0.00 -1.01 0.00 0.00 64.21 59.39 2vl9 n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vl9 n LEU 153 N -4.52 4.53 0.00 -3.43 -0.00 -1.26 -4.90 117.00 107.42 2vl9 n LEU 153 Ca -0.14 -2.36 0.00 0.00 -0.00 0.00 0.00 56.01 53.51 2vl9 n LEU 153 Cb 0.61 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 2vl9 n LEU 153 CO 0.68 0.70 0.00 0.00 -0.00 0.00 0.00 177.39 178.77 2vl9 n ALA 154 N -0.18 0.00 -1.77 1.47 0.00 -1.26 -4.99 120.51 113.78 2vl9 n ALA 154 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2vl9 n ALA 154 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.43 2vl9 n ALA 154 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vl9 s PRO 155 N -2.00 4.23 0.52 0.00 0.02 -1.26 -5.04 135.00 131.47 2vl9 s PRO 155 Ca 0.00 1.97 -0.18 0.00 0.02 0.00 0.00 61.00 62.82 2vl9 s PRO 155 Cb 0.00 -2.89 -0.07 0.00 0.02 0.00 0.00 34.50 31.56 2vl9 s PRO 155 CO 0.00 -0.21 1.01 1.21 -0.33 0.00 0.00 177.00 178.68 2vl9 s ASN 156 N -0.87 6.40 0.35 2.53 2.47 -1.26 -4.93 114.94 119.64 2vl9 s ASN 156 Ca 0.53 1.71 0.15 0.00 0.42 0.00 0.00 52.86 55.67 2vl9 s ASN 156 Cb -0.34 -2.53 1.16 0.00 -1.45 0.00 0.00 41.25 38.09 2vl9 s ASN 156 CO 0.44 -0.74 1.59 0.40 -3.72 0.00 0.00 177.10 175.07 2vl9 h ILE 157 N 1.04 0.05 -0.76 -5.21 1.08 -1.96 0.31 117.51 112.07 2vl9 h ILE 157 Ca -0.48 -0.01 0.15 0.00 -0.39 0.00 0.00 64.86 64.13 2vl9 h ILE 157 Cb 1.20 -0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 2vl9 h ILE 157 CO 0.60 0.01 0.51 0.40 -0.69 0.00 0.00 178.15 178.97 2vl9 h ILE 158 N 0.04 0.78 0.00 -0.67 2.04 -2.00 -2.76 117.51 114.94 2vl9 h ILE 158 Ca 0.77 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.50 2vl9 h ILE 158 Cb 1.91 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2vl9 h ILE 158 CO -0.79 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 175.90 2vl9 n SER 159 N -4.47 0.00 -3.55 1.72 3.41 0.11 -4.60 113.62 106.24 2vl9 n SER 159 Ca 0.14 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2vl9 n SER 159 Cb 0.55 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2vl9 n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vl9 s GLN 160 N -2.00 0.24 0.00 4.33 1.03 -1.04 -5.04 119.66 117.18 2vl9 s GLN 160 Ca 0.18 0.47 0.00 0.00 0.04 0.00 0.00 55.36 56.05 2vl9 s GLN 160 Cb 0.08 0.13 0.00 0.00 0.03 0.00 0.00 33.01 33.26 2vl9 s GLN 160 CO 0.14 -0.06 0.00 1.28 -2.54 0.00 0.00 175.29 174.11