#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vl9 n PRO 2 N 0.00 -0.08 -2.44 0.00 -0.02 -1.26 -4.90 135.00 126.31 2vl9 n PRO 2 Ca 0.00 0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 2vl9 n PRO 2 Cb 0.00 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2vl9 n PRO 2 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2vl9 s ILE 3 N -2.19 3.83 0.00 4.25 2.07 -1.26 -4.98 121.20 122.92 2vl9 s ILE 3 Ca 0.57 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2vl9 s ILE 3 Cb -0.25 -4.84 0.00 0.00 0.13 0.00 0.00 42.46 37.50 2vl9 s ILE 3 CO 0.67 -1.70 0.00 2.29 -1.91 0.00 0.00 174.94 174.29 2vl9 n LYS 4 N 8.80 0.89 -1.89 3.50 0.00 -1.26 -4.93 118.16 123.27 2vl9 n LYS 4 Ca 0.37 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.26 2vl9 n LYS 4 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.50 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 -0.11 2.45 0.00 0.58 1.01 -1.26 -4.05 120.40 119.02 2vl9 s VAL 5 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2vl9 s VAL 5 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2vl9 s VAL 5 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2vl9 n GLY 6 N 3.44 0.81 3.01 4.51 0.00 -0.30 -4.99 105.19 111.66 2vl9 n GLY 6 Ca 0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.93 -0.42 -0.37 1.61 1.01 -1.26 -4.89 116.67 110.42 2vl9 s ASP 7 Ca 0.00 -0.28 -0.41 0.00 0.71 0.00 0.00 52.55 52.56 2vl9 s ASP 7 Cb 0.00 1.46 -0.16 0.00 1.01 0.00 0.00 42.92 45.23 2vl9 s ASP 7 CO 0.00 -0.32 1.84 0.00 0.21 0.00 0.00 175.17 176.90 2vl9 n ALA 8 N 5.25 -0.18 -1.52 5.23 0.00 -1.26 -3.89 120.51 124.13 2vl9 n ALA 8 Ca 0.04 0.32 -0.62 0.00 0.00 0.00 0.00 53.44 53.17 2vl9 n ALA 8 Cb 0.51 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.67 2vl9 n ALA 8 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vl9 n ILE 9 N 5.14 0.05 -0.58 0.00 2.08 0.30 -4.92 119.36 121.43 2vl9 n ILE 9 Ca 0.34 -0.02 -0.30 0.00 0.56 0.00 0.00 62.75 63.33 2vl9 n ILE 9 Cb 0.08 -0.66 0.26 0.00 -0.75 0.00 0.00 39.64 38.58 2vl9 n ILE 9 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2vl9 s PRO 10 N 4.50 -1.90 0.01 0.38 0.04 -1.26 -4.79 135.00 131.98 2vl9 s PRO 10 Ca 1.11 0.33 0.01 0.00 0.04 0.00 0.00 61.00 62.49 2vl9 s PRO 10 Cb -1.41 -1.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 2vl9 s PRO 10 CO 0.72 -4.24 0.01 0.00 0.04 0.00 0.00 177.00 173.53 2vl9 s ALA 11 N -2.49 3.33 -0.30 8.56 0.00 -1.26 -4.30 121.76 125.31 2vl9 s ALA 11 Ca 0.69 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 2vl9 s ALA 11 Cb -0.17 -1.37 0.18 0.00 0.00 0.00 0.00 23.12 21.76 2vl9 s ALA 11 CO 0.60 0.66 1.12 0.14 0.00 0.00 0.00 175.76 178.28 2vl9 s VAL 12 N -1.12 -0.13 -1.28 0.00 -7.23 -1.26 -4.92 120.40 104.46 2vl9 s VAL 12 Ca 0.21 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.28 2vl9 s VAL 12 Cb -0.12 -1.00 0.17 0.00 0.56 0.00 0.00 36.38 35.99 2vl9 s VAL 12 CO 0.11 0.00 1.86 1.21 -0.31 0.00 0.00 175.10 177.97 2vl9 n GLU 13 N 4.01 3.62 -0.60 4.82 2.13 -1.26 0.02 120.64 133.38 2vl9 n GLU 13 Ca -0.13 -3.55 -0.14 0.00 0.66 0.00 0.00 57.16 54.00 2vl9 n GLU 13 Cb 0.56 -2.92 0.11 0.00 0.27 0.00 0.00 31.44 29.45 2vl9 n GLU 13 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2vl9 n VAL 14 N 3.35 0.00 -4.44 6.31 0.24 -0.68 -4.24 118.33 118.86 2vl9 n VAL 14 Ca 0.40 -0.29 -0.25 0.00 -2.04 0.00 0.00 64.34 62.16 2vl9 n VAL 14 Cb 0.36 -1.29 -0.10 0.00 -1.47 0.00 0.00 33.84 31.35 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 -2.05 2.44 -0.11 6.34 0.08 -0.92 -0.38 117.98 123.39 2vl9 s PHE 15 Ca 0.34 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.94 2vl9 s PHE 15 Cb -0.03 -1.29 0.05 0.00 -0.57 0.00 0.00 43.02 41.18 2vl9 s PHE 15 CO 0.25 0.59 0.13 -2.00 -0.10 0.00 0.00 175.22 174.09 2vl9 s GLU 16 N -3.62 0.03 0.00 0.44 2.12 -1.25 0.39 118.70 116.82 2vl9 s GLU 16 Ca 0.32 0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.98 2vl9 s GLU 16 Cb -0.01 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.59 2vl9 s GLU 16 CO 0.17 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 2vl9 n GLY 17 N 5.31 1.59 3.05 -1.50 0.00 -1.14 -4.78 105.19 107.72 2vl9 n GLY 17 Ca -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2vl9 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vl9 s GLU 18 N 0.00 0.42 0.22 1.61 8.01 -1.24 -3.68 118.70 124.04 2vl9 s GLU 18 Ca 0.00 -0.52 -0.08 0.00 0.01 0.00 0.00 54.97 54.38 2vl9 s GLU 18 Cb 0.00 0.16 0.19 0.00 -4.31 0.00 0.00 34.13 30.17 2vl9 s GLU 18 CO 0.00 -0.09 1.85 -1.35 0.01 0.00 0.00 175.26 175.68 2vl9 h PRO 19 N 4.39 1.20 -1.21 0.39 0.11 -1.86 -2.47 132.00 132.54 2vl9 h PRO 19 Ca -0.31 -0.14 0.35 0.00 0.11 0.00 0.00 66.00 66.01 2vl9 h PRO 19 Cb 1.20 -0.24 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 2vl9 h PRO 19 CO 0.41 0.87 0.85 0.78 -0.21 0.00 0.00 178.00 180.71 2vl9 h GLY 20 N 1.20 0.39 -7.16 -0.55 0.00 -1.97 -3.32 103.07 91.65 2vl9 h GLY 20 Ca 0.30 -0.06 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 2vl9 h GLY 20 CO -0.05 -0.06 1.01 0.70 0.00 0.00 0.00 176.54 178.13 2vl9 n ASN 21 N -4.31 2.31 -4.58 0.19 4.13 -0.93 -4.86 115.26 107.21 2vl9 n ASN 21 Ca 0.28 -2.62 -0.41 0.00 1.68 0.00 0.00 54.58 53.51 2vl9 n ASN 21 Cb 1.22 -1.52 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 2vl9 n ASN 21 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2vl9 s LYS 22 N 6.86 2.94 -0.24 3.52 1.02 -1.25 -3.77 119.74 128.81 2vl9 s LYS 22 Ca 0.70 1.30 0.01 0.00 0.02 0.00 0.00 55.97 58.01 2vl9 s LYS 22 Cb 0.02 -4.33 0.06 0.00 -0.52 0.00 0.00 37.83 33.06 2vl9 s LYS 22 CO 0.17 -2.33 -0.07 0.14 -0.92 0.00 0.00 175.35 172.34 2vl9 s VAL 23 N 8.47 1.70 0.28 3.17 -7.23 0.49 -4.97 120.40 122.30 2vl9 s VAL 23 Ca 0.82 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 2vl9 s VAL 23 Cb -0.21 -1.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 2vl9 s VAL 23 CO 0.29 -0.07 1.03 0.21 -0.31 0.00 0.00 175.10 176.25 2vl9 s ASN 24 N 1.32 7.35 0.50 4.85 3.84 -1.26 -1.69 114.94 129.85 2vl9 s ASN 24 Ca -0.07 2.10 0.34 0.00 0.21 0.00 0.00 52.86 55.44 2vl9 s ASN 24 Cb -0.19 -2.61 1.63 0.00 -0.55 0.00 0.00 41.25 39.53 2vl9 s ASN 24 CO -0.06 -0.07 2.01 -0.07 -2.79 0.00 0.00 177.10 176.12 2vl9 h LEU 25 N 3.74 0.00 0.00 3.21 3.38 -0.69 -3.11 115.31 121.83 2vl9 h LEU 25 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2vl9 h LEU 25 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2vl9 h LEU 25 CO 0.67 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.20 2vl9 n ALA 26 N -1.98 0.00 -0.56 1.53 0.00 -1.26 -3.95 120.51 114.30 2vl9 n ALA 26 Ca -0.01 -0.05 0.45 0.00 0.00 0.00 0.00 53.44 53.83 2vl9 n ALA 26 Cb 0.16 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.36 2vl9 n ALA 26 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2vl9 h GLU 27 N 0.00 0.03 0.16 0.00 5.08 -1.97 -2.67 114.58 115.21 2vl9 h GLU 27 Ca 0.00 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2vl9 h GLU 27 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vl9 h GLU 27 CO 0.00 0.02 -1.62 1.25 -1.00 0.00 0.00 179.01 177.66 2vl9 h LEU 28 N 0.03 0.53 -1.32 1.33 5.85 -1.73 -3.32 115.31 116.69 2vl9 h LEU 28 Ca 0.84 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2vl9 h LEU 28 Cb 3.11 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 43.97 2vl9 h LEU 28 CO -0.17 1.62 -0.10 0.49 -0.34 0.00 0.00 178.44 179.94 2vl9 n PHE 29 N -3.54 0.00 -1.60 1.25 3.72 -1.04 -4.87 117.46 111.38 2vl9 n PHE 29 Ca -0.20 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 2vl9 n PHE 29 Cb 1.06 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.56 2vl9 n PHE 29 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2vl9 n LYS 30 N 0.54 1.97 -2.91 -1.08 4.81 -1.03 -2.71 118.16 117.74 2vl9 n LYS 30 Ca 0.15 0.54 -0.19 0.00 -0.87 0.00 0.00 58.31 57.94 2vl9 n LYS 30 Cb 0.47 -3.23 0.03 0.00 0.02 0.00 0.00 35.03 32.33 2vl9 n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vl9 n GLY 31 N 5.76 -0.33 2.61 3.14 0.00 -1.22 -4.84 105.19 110.31 2vl9 n GLY 31 Ca 0.30 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.53 0.10 -0.46 1.61 1.02 -1.10 -4.70 119.74 110.67 2vl9 s LYS 32 Ca 0.26 -0.15 -0.46 0.00 0.02 0.00 0.00 55.97 55.64 2vl9 s LYS 32 Cb -0.12 -1.64 -0.19 0.00 -0.52 0.00 0.00 37.83 35.36 2vl9 s LYS 32 CO 0.32 -0.74 1.65 1.17 -0.92 0.00 0.00 175.35 176.83 2vl9 n LYS 33 N 5.28 0.20 -3.80 1.68 4.81 -1.26 -3.85 118.16 121.21 2vl9 n LYS 33 Ca -0.07 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2vl9 n LYS 33 Cb 0.48 -1.61 -0.10 0.00 0.02 0.00 0.00 35.03 33.82 2vl9 n LYS 33 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2vl9 s GLY 34 N 3.22 -0.10 0.28 3.14 0.00 -0.60 0.13 107.32 113.39 2vl9 s GLY 34 Ca 1.04 0.29 -0.07 0.00 0.00 0.00 0.00 44.72 45.99 2vl9 s GLY 34 CO 0.79 0.13 0.56 0.14 0.00 0.00 0.00 173.10 174.72 2vl9 s VAL 35 N -0.97 4.98 -0.47 1.40 1.01 0.57 0.28 120.40 127.19 2vl9 s VAL 35 Ca -0.10 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2vl9 s VAL 35 Cb -0.05 -3.70 0.23 0.00 0.00 0.00 0.00 36.38 32.86 2vl9 s VAL 35 CO 0.02 -0.26 0.76 -0.11 0.00 0.00 0.00 175.10 175.52 2vl9 n LEU 36 N -0.71 -2.34 -4.94 3.92 7.94 -1.10 -2.83 117.00 116.95 2vl9 n LEU 36 Ca -0.01 -3.54 -0.30 0.00 -1.11 0.00 0.00 56.01 51.06 2vl9 n LEU 36 Cb 0.53 0.77 0.19 0.00 0.53 0.00 0.00 43.42 45.44 2vl9 n LEU 36 CO 0.47 1.99 0.87 0.72 -1.11 0.00 0.00 177.39 180.34 2vl9 s PHE 37 N 0.37 1.54 -0.07 1.96 -0.71 -1.17 -4.05 117.98 115.85 2vl9 s PHE 37 Ca 0.32 0.28 -0.06 0.00 -1.04 0.00 0.00 56.93 56.43 2vl9 s PHE 37 Cb 0.16 -4.11 0.02 0.00 -1.21 0.00 0.00 43.02 37.88 2vl9 s PHE 37 CO -0.18 -2.66 0.19 0.20 -1.34 0.00 0.00 175.22 171.42 2vl9 s GLY 38 N -4.90 -0.13 0.09 1.99 0.00 -0.83 -3.77 107.32 99.76 2vl9 s GLY 38 Ca 0.74 0.58 0.07 0.00 0.00 0.00 0.00 44.72 46.11 2vl9 s GLY 38 CO 0.53 0.56 -0.13 -1.34 0.00 0.00 0.00 173.10 172.73 2vl9 s VAL 39 N 0.28 3.20 0.05 1.40 -7.23 -1.24 -2.72 120.40 114.14 2vl9 s VAL 39 Ca -0.02 -1.26 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 2vl9 s VAL 39 Cb -0.03 -2.46 -0.17 0.00 0.56 0.00 0.00 36.38 34.27 2vl9 s VAL 39 CO -0.01 0.17 1.46 -0.65 -0.31 0.00 0.00 175.10 175.76 2vl9 h PRO 40 N 3.85 -0.69 -3.41 4.82 0.11 -1.70 -3.38 132.00 131.60 2vl9 h PRO 40 Ca -0.49 0.05 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 2vl9 h PRO 40 Cb 1.17 0.16 -0.29 0.00 0.11 0.00 0.00 31.00 32.14 2vl9 h PRO 40 CO 0.50 -0.40 -0.61 0.20 -0.21 0.00 0.00 178.00 177.48 2vl9 s GLY 41 N -2.31 -0.04 0.52 -0.55 0.00 -1.26 -2.06 107.32 101.62 2vl9 s GLY 41 Ca -0.16 0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.76 2vl9 s GLY 41 CO 0.58 0.53 1.30 0.00 0.00 0.00 0.00 173.10 175.51 2vl9 n ALA 42 N 3.52 1.39 -0.88 3.20 0.00 -1.26 -2.51 120.51 123.98 2vl9 n ALA 42 Ca -0.18 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2vl9 n ALA 42 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2vl9 n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vl9 n PHE 43 N -0.92 0.00 -2.61 0.00 3.72 -1.26 -5.02 117.46 111.36 2vl9 n PHE 43 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 2vl9 n PHE 43 Cb 0.44 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 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 -2.06 4.14 -0.30 4.37 -4.23 -1.04 -4.93 115.64 111.59 2vl9 s THR 44 Ca 0.00 1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 62.32 2vl9 s THR 44 Cb 0.00 -4.16 0.21 0.00 1.34 0.00 0.00 72.50 69.89 2vl9 s THR 44 CO 0.00 0.30 1.99 -2.65 -0.54 0.00 0.00 174.62 173.72 2vl9 n PRO 45 N 2.54 1.77 0.00 3.99 -0.02 -1.26 -4.85 135.00 137.17 2vl9 n PRO 45 Ca 0.02 -1.51 0.00 0.00 -2.02 0.00 0.00 63.50 59.99 2vl9 n PRO 45 Cb 0.47 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 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 0.35 0.13 3.23 -1.23 0.00 -1.26 -5.01 105.19 101.40 2vl9 n GLY 46 Ca 0.29 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 2vl9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 n SER 48 N 4.34 0.29 0.26 0.00 2.88 -1.26 -2.31 113.62 117.83 2vl9 n SER 48 Ca -0.19 0.25 0.11 0.00 -1.33 0.00 0.00 58.87 57.71 2vl9 n SER 48 Cb 0.51 -0.25 0.58 0.00 -0.75 0.00 0.00 64.21 64.30 2vl9 n SER 48 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2vl9 h LYS 49 N 0.00 0.00 0.00 -1.46 1.63 -1.96 0.78 116.57 115.56 2vl9 h LYS 49 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2vl9 h LYS 49 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2vl9 h LYS 49 CO 0.00 0.00 0.00 2.41 -3.45 0.00 0.00 179.45 178.41 2vl9 n THR 50 N -2.50 0.18 -2.03 1.00 -1.04 -0.98 -4.80 114.28 104.11 2vl9 n THR 50 Ca -0.01 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2vl9 n THR 50 Cb 0.37 1.20 0.00 0.00 -1.82 0.00 0.00 70.33 70.08 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 -0.09 0.00 0.00 -1.42 8.25 0.23 -4.77 115.22 117.43 2vl9 n HIS 51 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2vl9 n HIS 51 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2vl9 n HIS 51 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2vl9 n LEU 52 N 0.00 0.10 -0.31 2.41 7.94 -1.26 -3.31 117.00 122.56 2vl9 n LEU 52 Ca 0.00 0.76 0.17 0.00 -1.11 0.00 0.00 56.01 55.83 2vl9 n LEU 52 Cb 0.00 -0.46 0.35 0.00 0.53 0.00 0.00 43.42 43.84 2vl9 n LEU 52 CO 0.00 -0.46 0.99 -0.65 -1.11 0.00 0.00 177.39 176.16 2vl9 h PRO 53 N 0.00 0.22 -0.03 1.96 0.11 -1.95 0.63 132.00 132.94 2vl9 h PRO 53 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2vl9 h PRO 53 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2vl9 h PRO 53 CO 0.00 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.34 2vl9 n GLY 54 N -1.36 -0.87 0.00 -0.55 0.00 -0.97 -2.51 105.19 98.94 2vl9 n GLY 54 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2vl9 n GLY 54 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vl9 n PHE 55 N -0.48 0.00 0.07 1.61 -0.00 0.19 -4.68 117.46 114.17 2vl9 n PHE 55 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 2vl9 n PHE 55 Cb 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.41 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 0.32 0.90 0.00 -2.13 2.07 -0.21 -3.13 116.25 114.06 2vl9 h VAL 56 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2vl9 h VAL 56 Cb 0.16 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2vl9 h VAL 56 CO 0.00 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 2vl9 n GLU 57 N -4.98 0.04 -0.04 1.57 1.02 -1.25 -1.84 120.64 115.16 2vl9 n GLU 57 Ca -0.08 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2vl9 n GLU 57 Cb 0.26 -1.55 0.33 0.00 -0.02 0.00 0.00 31.44 30.45 2vl9 n GLU 57 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2vl9 h GLN 58 N 0.00 0.61 -1.04 3.49 1.08 -1.83 -3.01 115.11 114.41 2vl9 h GLN 58 Ca 0.00 -0.08 0.30 0.00 -1.45 0.00 0.00 58.65 57.42 2vl9 h GLN 58 Cb 0.46 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 2vl9 h GLN 58 CO 0.00 0.51 0.96 0.00 -0.95 0.00 0.00 178.83 179.36 2vl9 h ALA 59 N 1.57 2.91 0.10 3.87 0.00 -1.38 2.71 119.26 129.04 2vl9 h ALA 59 Ca 0.15 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 2vl9 h ALA 59 Cb 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vl9 h ALA 59 CO -0.01 -1.50 -1.73 0.93 0.00 0.00 0.00 179.25 176.94 2vl9 h GLU 60 N 0.00 0.20 0.00 0.00 3.07 -1.75 -3.24 114.58 112.86 2vl9 h GLU 60 Ca 0.49 -0.35 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 2vl9 h GLU 60 Cb 2.42 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 30.44 2vl9 h GLU 60 CO -0.01 1.02 -0.76 0.00 -1.40 0.00 0.00 179.01 177.86 2vl9 h ALA 61 N 0.46 0.68 0.38 3.43 0.00 0.12 -3.31 119.26 121.02 2vl9 h ALA 61 Ca -0.31 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2vl9 h ALA 61 Cb 2.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2vl9 h ALA 61 CO 0.12 0.60 -0.18 -0.07 0.00 0.00 0.00 179.25 179.71 2vl9 h LEU 62 N 0.00 -0.44 -1.95 0.00 3.38 0.40 -3.30 115.31 113.40 2vl9 h LEU 62 Ca -0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2vl9 h LEU 62 Cb 1.37 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 2vl9 h LEU 62 CO 0.05 -0.07 -0.11 0.11 0.09 0.00 0.00 178.44 178.51 2vl9 h LYS 63 N -1.00 0.00 -1.11 1.13 1.79 -1.77 -1.91 116.57 113.70 2vl9 h LYS 63 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2vl9 h LYS 63 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2vl9 h LYS 63 CO 0.09 0.11 0.00 0.00 -1.08 0.00 0.00 179.45 178.57 2vl9 n ALA 64 N -2.35 2.26 -1.24 3.86 0.00 -1.24 -2.78 120.51 119.01 2vl9 n ALA 64 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2vl9 n ALA 64 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.49 0.00 0.00 0.00 4.76 -0.72 -5.01 118.16 117.69 2vl9 n LYS 65 Ca 0.00 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2vl9 n LYS 65 Cb 0.35 -0.38 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 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 0.00 1.32 3.90 0.72 0.00 -1.12 -5.09 105.19 104.93 2vl9 n GLY 66 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 5.22 -0.06 1.61 1.01 -1.25 -4.55 120.40 120.39 2vl9 s VAL 67 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2vl9 s VAL 67 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2vl9 s VAL 67 CO 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.11 2vl9 n GLN 68 N 0.13 0.45 -3.77 2.72 1.13 0.35 -4.59 117.38 113.81 2vl9 n GLN 68 Ca -0.03 0.03 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 2vl9 n GLN 68 Cb 0.52 -1.13 -0.17 0.00 0.11 0.00 0.00 30.24 29.57 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 -2.13 0.57 -0.17 5.09 0.11 -1.10 -5.03 120.40 117.75 2vl9 s VAL 69 Ca -0.08 -0.39 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2vl9 s VAL 69 Cb 0.02 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2vl9 s VAL 69 CO 0.15 -0.04 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.16 2vl9 s VAL 70 N 1.85 3.84 0.19 2.04 1.01 -1.26 -0.32 120.40 127.75 2vl9 s VAL 70 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2vl9 s VAL 70 Cb -0.16 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2vl9 s VAL 70 CO -0.07 0.48 0.11 0.00 0.00 0.00 0.00 175.10 175.61 2vl9 s ALA 71 N 0.57 1.14 -0.22 5.51 0.00 -1.13 -3.99 121.76 123.64 2vl9 s ALA 71 Ca -0.03 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.25 2vl9 s ALA 71 Cb -0.14 1.21 0.11 0.00 0.00 0.00 0.00 23.12 24.30 2vl9 s ALA 71 CO 0.03 -0.55 0.26 0.45 0.00 0.00 0.00 175.76 175.95 2vl9 s SER 72 N -3.14 1.16 0.23 0.00 0.15 -1.26 -3.02 113.70 107.82 2vl9 s SER 72 Ca 0.35 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 2vl9 s SER 72 Cb 0.07 0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2vl9 s SER 72 CO 0.09 -0.33 0.47 -0.22 1.20 0.00 0.00 173.24 174.46 2vl9 s LEU 73 N 2.38 4.15 0.11 3.45 2.96 -1.25 -3.55 118.68 126.94 2vl9 s LEU 73 Ca 0.08 0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 54.47 2vl9 s LEU 73 Cb -0.16 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.16 2vl9 s LEU 73 CO -0.14 -0.10 0.32 -0.94 -1.32 0.00 0.00 176.35 174.16 2vl9 s SER 74 N -2.99 -0.08 -0.10 3.68 1.04 -1.26 -3.64 113.70 110.34 2vl9 s SER 74 Ca 0.42 -0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 2vl9 s SER 74 Cb -0.11 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.50 2vl9 s SER 74 CO 0.28 -0.81 2.00 0.52 0.98 0.00 0.00 173.24 176.21 2vl9 n VAL 75 N -0.16 2.24 -3.95 5.02 0.31 -1.22 0.12 118.33 120.69 2vl9 n VAL 75 Ca -0.15 -0.86 -0.33 0.00 -0.01 0.00 0.00 64.34 62.99 2vl9 n VAL 75 Cb 0.63 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 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 1.42 6.21 0.93 4.52 -0.87 -1.25 -4.42 114.94 121.47 2vl9 s ASN 76 Ca 0.10 0.29 -0.12 0.00 -1.57 0.00 0.00 52.86 51.56 2vl9 s ASN 76 Cb 0.08 -1.91 0.08 0.00 -0.02 0.00 0.00 41.25 39.48 2vl9 s ASN 76 CO -0.00 0.25 0.74 -0.90 -2.57 0.00 0.00 177.10 174.62 2vl9 n ASP 77 N 0.90 -0.99 0.19 -1.22 5.68 -1.26 -2.29 116.55 117.55 2vl9 n ASP 77 Ca -0.11 0.38 0.12 0.00 -0.50 0.00 0.00 54.79 54.68 2vl9 n ASP 77 Cb 0.52 -1.33 0.24 0.00 -1.14 0.00 0.00 41.12 39.42 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 -1.68 1.00 -0.00 2.12 0.00 -1.90 -2.78 119.26 116.02 2vl9 h ALA 78 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2vl9 h ALA 78 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2vl9 h ALA 78 CO 0.37 0.00 -0.09 1.19 0.00 0.00 0.00 179.25 180.72 2vl9 n PHE 79 N -2.85 0.00 -0.04 0.00 3.72 -1.24 -2.44 117.46 114.61 2vl9 n PHE 79 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.35 2vl9 n PHE 79 Cb 0.50 -0.41 -0.14 0.00 -0.94 0.00 0.00 39.48 38.48 2vl9 n PHE 79 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2vl9 n VAL 80 N -1.44 1.58 0.53 -4.37 0.31 -1.06 -3.96 118.33 109.92 2vl9 n VAL 80 Ca 0.08 -0.80 0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2vl9 n VAL 80 Cb 0.32 -0.96 0.31 0.00 -0.91 0.00 0.00 33.84 32.61 2vl9 n VAL 80 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2vl9 h THR 81 N 0.00 0.00 0.00 2.52 1.35 -1.40 -3.04 112.91 112.35 2vl9 h THR 81 Ca -0.34 -0.58 -0.26 0.00 -0.55 0.00 0.00 66.41 64.68 2vl9 h THR 81 Cb 2.06 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 69.92 2vl9 h THR 81 CO 0.07 0.00 -1.60 1.23 -0.25 0.00 0.00 175.52 174.97 2vl9 h GLY 82 N 4.42 0.00 1.21 5.82 0.00 -1.63 -3.37 103.07 109.52 2vl9 h GLY 82 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2vl9 h GLY 82 CO 0.00 0.00 -1.45 0.83 0.00 0.00 0.00 176.54 175.92 2vl9 h GLU 83 N 0.00 0.53 0.00 4.80 4.39 -1.68 -0.66 114.58 121.95 2vl9 h GLU 83 Ca -0.24 -0.90 0.00 0.00 0.34 0.00 0.00 59.36 58.55 2vl9 h GLU 83 Cb 1.89 0.34 0.00 0.00 -0.10 0.00 0.00 28.75 30.88 2vl9 h GLU 83 CO 0.07 1.43 0.00 1.87 -1.16 0.00 0.00 179.01 181.23 2vl9 n TRP 84 N -3.75 0.45 0.00 4.33 -0.00 -1.15 -1.58 117.44 115.74 2vl9 n TRP 84 Ca -0.17 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 2vl9 n TRP 84 Cb 1.09 -0.88 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 2vl9 n TRP 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2vl9 n GLY 85 N -1.35 0.99 0.09 5.87 0.00 -1.23 -3.44 105.19 106.11 2vl9 n GLY 85 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2vl9 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl9 n ARG 86 N -0.74 0.64 0.00 1.61 1.74 -0.26 0.02 116.66 119.67 2vl9 n ARG 86 Ca 0.00 0.24 0.09 0.00 -0.77 0.00 0.00 57.85 57.40 2vl9 n ARG 86 Cb 0.00 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 29.65 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 -2.60 3.78 0.66 7.54 0.00 -0.62 -3.90 120.51 125.37 2vl9 n ALA 87 Ca -0.20 -0.53 0.07 0.00 0.00 0.00 0.00 53.44 52.78 2vl9 n ALA 87 Cb 1.07 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 2vl9 n ALA 87 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2vl9 n HIS 88 N -0.73 0.00 -3.01 0.00 -0.00 -1.22 -5.03 115.22 105.23 2vl9 n HIS 88 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.65 2vl9 n HIS 88 Cb 0.33 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.38 2vl9 n HIS 88 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vl9 n LYS 89 N -0.27 -4.66 -1.44 1.57 5.02 0.10 -4.87 118.16 113.62 2vl9 n LYS 89 Ca 0.06 0.59 -0.29 0.00 -2.02 0.00 0.00 58.31 56.65 2vl9 n LYS 89 Cb 0.30 -4.83 -0.00 0.00 -0.02 0.00 0.00 35.03 30.48 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 -3.25 6.19 -2.11 7.82 0.00 0.49 -4.97 120.51 124.69 2vl9 n ALA 90 Ca -0.18 -3.05 -0.42 0.00 0.00 0.00 0.00 53.44 49.78 2vl9 n ALA 90 Cb 0.61 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.51 3.30 0.00 0.00 8.01 -1.26 -1.16 118.70 125.08 2vl9 s GLU 91 Ca 0.53 1.15 0.00 0.00 0.01 0.00 0.00 54.97 56.66 2vl9 s GLU 91 Cb 0.38 -4.18 0.00 0.00 -4.31 0.00 0.00 34.13 26.03 2vl9 s GLU 91 CO -0.19 -1.91 0.00 0.41 0.01 0.00 0.00 175.26 173.58 2vl9 n GLY 92 N 5.37 1.59 0.22 -1.39 0.00 -1.26 -4.68 105.19 105.04 2vl9 n GLY 92 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 2vl9 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vl9 n LYS 93 N 0.00 -0.23 -3.71 1.61 4.76 -1.21 -4.44 118.16 114.93 2vl9 n LYS 93 Ca 0.00 0.96 -0.13 0.00 -2.87 0.00 0.00 58.31 56.27 2vl9 n LYS 93 Cb 0.00 -1.42 -0.13 0.00 -1.84 0.00 0.00 35.03 31.63 2vl9 n LYS 93 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vl9 s VAL 94 N -4.77 -0.13 0.74 -0.18 1.01 -0.31 -4.82 120.40 111.94 2vl9 s VAL 94 Ca -0.06 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 2vl9 s VAL 94 Cb 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 36.10 2vl9 s VAL 94 CO 0.33 0.08 1.11 -0.13 0.00 0.00 0.00 175.10 176.48 2vl9 s ARG 95 N 1.56 2.35 -0.29 2.72 1.81 -1.26 -4.48 118.95 121.36 2vl9 s ARG 95 Ca -0.06 1.30 0.02 0.00 -1.72 0.00 0.00 55.73 55.27 2vl9 s ARG 95 Cb -0.11 -1.90 0.08 0.00 -0.45 0.00 0.00 34.95 32.57 2vl9 s ARG 95 CO -0.08 -1.59 0.01 -0.51 -0.68 0.00 0.00 175.30 172.45 2vl9 s LEU 96 N -5.57 3.50 0.78 2.53 2.01 -1.26 -4.20 118.68 116.47 2vl9 s LEU 96 Ca 0.64 -1.68 -0.08 0.00 0.01 0.00 0.00 54.13 53.02 2vl9 s LEU 96 Cb -0.19 -1.35 0.12 0.00 0.01 0.00 0.00 46.19 44.77 2vl9 s LEU 96 CO 0.51 -0.32 1.10 -0.76 1.01 0.00 0.00 176.35 177.88 2vl9 s LEU 97 N 1.20 2.82 -0.17 1.79 1.43 -1.23 -2.90 118.68 121.62 2vl9 s LEU 97 Ca 0.03 0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2vl9 s LEU 97 Cb -0.19 -2.62 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2vl9 s LEU 97 CO -0.10 -1.98 0.36 0.00 0.23 0.00 0.00 176.35 174.86 2vl9 s ALA 98 N -3.40 -0.91 -0.75 4.21 0.00 1.29 -4.28 121.76 117.92 2vl9 s ALA 98 Ca 0.65 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.93 2vl9 s ALA 98 Cb -0.08 -1.16 0.22 0.00 0.00 0.00 0.00 23.12 22.10 2vl9 s ALA 98 CO 0.47 -0.66 0.73 -3.47 0.00 0.00 0.00 175.76 172.83 2vl9 n ASP 99 N 5.26 3.83 -0.25 0.00 -0.08 0.33 -2.16 116.55 123.46 2vl9 n ASP 99 Ca -0.09 -3.31 -0.01 0.00 -1.51 0.00 0.00 54.79 49.87 2vl9 n ASP 99 Cb 0.50 -0.82 0.20 0.00 2.34 0.00 0.00 41.12 43.34 2vl9 n ASP 99 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2vl9 h PRO 100 N 5.01 1.07 -0.01 -0.67 0.13 -1.57 -1.69 132.00 134.26 2vl9 h PRO 100 Ca 0.18 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2vl9 h PRO 100 Cb 0.71 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2vl9 h PRO 100 CO 0.84 0.73 -0.31 0.25 -0.23 0.00 0.00 178.00 179.29 2vl9 n THR 101 N -4.40 0.00 -3.33 1.56 -2.24 -1.26 -4.62 114.28 99.99 2vl9 n THR 101 Ca 0.09 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 2vl9 n THR 101 Cb 0.05 0.82 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2vl9 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vl9 n GLY 102 N 1.36 -1.15 0.04 3.38 0.00 -0.64 -4.92 105.19 103.26 2vl9 n GLY 102 Ca 0.12 0.54 0.13 0.00 0.00 0.00 0.00 46.02 46.81 2vl9 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vl9 n ALA 103 N -3.16 3.09 -0.06 4.61 0.00 -1.26 -3.98 120.51 119.75 2vl9 n ALA 103 Ca -0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 2vl9 n ALA 103 Cb 0.59 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 2vl9 n ALA 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2vl9 h PHE 104 N 0.18 -0.01 0.00 0.00 3.57 -1.93 -3.34 116.94 115.41 2vl9 h PHE 104 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2vl9 h PHE 104 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2vl9 h PHE 104 CO 0.00 0.81 -0.12 0.78 -2.23 0.00 0.00 178.31 177.56 2vl9 h GLY 105 N -0.95 0.00 1.49 2.40 0.00 -1.91 -1.79 103.07 102.31 2vl9 h GLY 105 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2vl9 h GLY 105 CO 0.00 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.55 2vl9 h LYS 106 N 0.00 0.55 -0.15 4.80 1.57 -1.72 0.41 116.57 122.04 2vl9 h LYS 106 Ca -0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2vl9 h LYS 106 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2vl9 h LYS 106 CO 0.02 0.92 0.00 0.39 -0.57 0.00 0.00 179.45 180.21 2vl9 n GLU 107 N -3.98 1.65 0.00 3.15 1.02 -0.75 -4.06 120.64 117.67 2vl9 n GLU 107 Ca -0.03 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 2vl9 n GLU 107 Cb 0.57 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.09 2.62 -2.24 -0.75 -4.44 114.28 108.58 2vl9 n THR 108 Ca 0.16 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 2vl9 n THR 108 Cb 0.30 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.36 -1.43 -1.67 3.42 2.03 0.14 -4.13 116.55 114.55 2vl9 n ASP 109 Ca 0.00 0.12 -0.07 0.00 0.52 0.00 0.00 54.79 55.37 2vl9 n ASP 109 Cb 0.03 -1.60 0.19 0.00 -0.72 0.00 0.00 41.12 39.02 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 -1.26 4.98 0.00 -2.67 4.77 -1.17 -4.87 117.00 116.78 2vl9 n LEU 110 Ca -0.05 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 2vl9 n LEU 110 Cb 0.17 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2vl9 n LEU 110 CO 0.08 0.71 0.00 0.18 -1.33 0.00 0.00 177.39 177.03 2vl9 n LEU 111 N -0.15 0.00 -4.08 2.23 4.77 -1.26 -1.79 117.00 116.72 2vl9 n LEU 111 Ca 0.31 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 2vl9 n LEU 111 Cb 1.13 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 42.05 2vl9 n LEU 111 CO 0.33 -0.32 -0.50 -0.76 -1.33 0.00 0.00 177.39 174.82 2vl9 s LEU 112 N 0.00 1.78 0.98 2.23 1.43 -1.21 -4.49 118.68 119.40 2vl9 s LEU 112 Ca 0.00 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2vl9 s LEU 112 Cb 0.00 -1.07 0.07 0.00 0.03 0.00 0.00 46.19 45.22 2vl9 s LEU 112 CO 0.00 0.06 0.47 -0.90 0.23 0.00 0.00 176.35 176.21 2vl9 n ASP 113 N 3.88 -1.80 -3.44 2.29 5.75 -1.26 -4.57 116.55 117.39 2vl9 n ASP 113 Ca -0.21 0.26 -0.35 0.00 -0.01 0.00 0.00 54.79 54.49 2vl9 n ASP 113 Cb 0.52 -1.21 -0.04 0.00 -1.03 0.00 0.00 41.12 39.35 2vl9 n ASP 113 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2vl9 n ASP 114 N -1.89 3.07 0.00 -1.12 5.68 -1.26 -4.21 116.55 116.82 2vl9 n ASP 114 Ca 0.06 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 2vl9 n ASP 114 Cb 0.55 -1.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 2vl9 n ASP 114 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2vl9 n SER 115 N 6.41 0.00 -0.58 -1.12 7.64 -1.26 -4.71 113.62 120.00 2vl9 n SER 115 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2vl9 n SER 115 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2vl9 n SER 115 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vl9 n LEU 116 N -0.61 0.90 -0.23 -3.43 4.77 -1.26 -3.80 117.00 113.34 2vl9 n LEU 116 Ca 0.00 -0.45 0.11 0.00 -0.03 0.00 0.00 56.01 55.64 2vl9 n LEU 116 Cb 0.00 -0.35 0.39 0.00 -2.33 0.00 0.00 43.42 41.14 2vl9 n LEU 116 CO 0.00 0.20 1.22 0.58 -1.33 0.00 0.00 177.39 178.06 2vl9 h VAL 117 N 0.05 0.87 -0.02 4.08 2.07 -1.84 -2.48 116.25 118.98 2vl9 h VAL 117 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2vl9 h VAL 117 Cb 0.40 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2vl9 h VAL 117 CO 0.00 0.12 0.01 -1.20 0.02 0.00 0.00 177.57 176.52 2vl9 n SER 118 N -4.53 2.09 0.00 0.57 7.64 -1.25 0.52 113.62 118.66 2vl9 n SER 118 Ca 0.15 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2vl9 n SER 118 Cb 0.43 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2vl9 n SER 118 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2vl9 n ILE 119 N 0.25 0.00 -0.07 0.44 -5.35 -0.96 -4.89 119.36 108.78 2vl9 n ILE 119 Ca 0.01 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.40 2vl9 n ILE 119 Cb 0.40 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.21 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 -0.01 0.00 0.00 4.28 3.72 -1.06 -5.01 117.46 119.38 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 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 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 2.45 2.48 3.51 1.37 0.00 0.18 -5.03 105.19 110.16 2vl9 n GLY 121 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.29 0.98 -0.78 1.61 2.20 -1.24 -4.91 114.94 112.50 2vl9 s ASN 122 Ca 0.00 -1.52 -0.26 0.00 -0.94 0.00 0.00 52.86 50.15 2vl9 s ASN 122 Cb 0.00 0.69 -0.00 0.00 -2.00 0.00 0.00 41.25 39.94 2vl9 s ASN 122 CO 0.00 -1.35 1.66 -0.13 -2.94 0.00 0.00 177.10 174.33 2vl9 s ARG 123 N -2.88 2.92 1.45 3.55 0.52 -1.26 -4.20 118.95 119.05 2vl9 s ARG 123 Ca 0.30 -0.12 -0.23 0.00 -0.52 0.00 0.00 55.73 55.16 2vl9 s ARG 123 Cb -0.01 -4.66 0.38 0.00 0.52 0.00 0.00 34.95 31.18 2vl9 s ARG 123 CO 0.21 -2.64 0.90 1.03 0.02 0.00 0.00 175.30 174.82 2vl9 s ARG 124 N 6.34 -3.17 0.18 3.54 1.81 -1.26 -4.65 118.95 121.74 2vl9 s ARG 124 Ca 0.56 0.19 -0.05 0.00 -1.72 0.00 0.00 55.73 54.71 2vl9 s ARG 124 Cb -0.08 -1.34 -0.06 0.00 -0.45 0.00 0.00 34.95 33.02 2vl9 s ARG 124 CO 0.09 -5.04 0.42 -1.17 -0.68 0.00 0.00 175.30 168.92 2vl9 s LEU 125 N -7.98 4.23 0.52 2.53 0.20 -0.88 -3.29 118.68 114.00 2vl9 s LEU 125 Ca 0.68 0.64 -0.23 0.00 0.69 0.00 0.00 54.13 55.92 2vl9 s LEU 125 Cb -0.14 -3.39 -0.06 0.00 -0.43 0.00 0.00 46.19 42.17 2vl9 s LEU 125 CO 0.58 0.00 1.30 0.29 -0.29 0.00 0.00 176.35 178.24 2vl9 n LYS 126 N -0.10 1.71 -2.96 1.98 5.02 -0.74 -2.55 118.16 120.53 2vl9 n LYS 126 Ca -0.02 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.46 2vl9 n LYS 126 Cb 0.52 -2.49 -0.05 0.00 -0.02 0.00 0.00 35.03 32.98 2vl9 n LYS 126 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vl9 s ARG 127 N -2.68 3.41 0.00 1.97 3.52 -1.26 -4.19 118.95 119.72 2vl9 s ARG 127 Ca 0.69 -0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2vl9 s ARG 127 Cb -0.44 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.01 2vl9 s ARG 127 CO 0.52 -1.12 0.00 1.97 -0.81 0.00 0.00 175.30 175.85 2vl9 n PHE 128 N 6.73 -0.03 -3.77 5.12 1.16 -1.10 -0.38 117.46 125.19 2vl9 n PHE 128 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.59 2vl9 n PHE 128 Cb 0.48 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.35 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 1.25 -0.08 0.00 5.98 1.04 -0.80 -1.96 113.70 119.13 2vl9 s SER 129 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2vl9 s SER 129 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2vl9 s SER 129 CO 0.00 -0.70 0.00 1.15 0.98 0.00 0.00 173.24 174.67 2vl9 n MET 130 N -0.57 0.00 -3.49 4.02 0.00 -1.26 -0.20 117.12 115.62 2vl9 n MET 130 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.22 2vl9 n MET 130 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.77 2vl9 n MET 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2vl9 s VAL 131 N -2.00 4.76 -1.22 3.17 1.01 -1.09 -2.69 120.40 122.34 2vl9 s VAL 131 Ca 0.00 -2.52 -0.14 0.00 0.00 0.00 0.00 61.98 59.32 2vl9 s VAL 131 Cb 0.00 -4.01 0.17 0.00 0.00 0.00 0.00 36.38 32.53 2vl9 s VAL 131 CO 0.00 -0.94 1.46 0.52 0.00 0.00 0.00 175.10 176.15 2vl9 n VAL 132 N 3.96 4.24 -3.78 2.92 0.31 0.80 -2.08 118.33 124.70 2vl9 n VAL 132 Ca 0.08 -4.69 -0.36 0.00 -0.01 0.00 0.00 64.34 59.35 2vl9 n VAL 132 Cb 0.43 -2.46 -0.13 0.00 -0.91 0.00 0.00 33.84 30.77 2vl9 n VAL 132 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2vl9 s GLN 133 N 1.67 3.44 0.00 5.55 0.74 -1.23 -1.55 119.66 128.27 2vl9 s GLN 133 Ca 0.43 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 55.23 2vl9 s GLN 133 Cb -0.02 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.81 2vl9 s GLN 133 CO 0.01 -0.26 0.00 -3.47 -0.55 0.00 0.00 175.29 171.01 2vl9 n ASP 134 N 4.88 0.00 0.00 6.67 2.03 -1.22 -3.79 116.55 125.12 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 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 1.97 3.91 0.27 0.00 -1.22 -3.45 105.19 104.66 2vl9 n GLY 135 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.88 5.30 -0.06 -0.61 -1.09 -1.25 0.11 121.20 121.72 2vl9 s ILE 136 Ca 0.00 -0.16 -0.30 0.00 -2.23 0.00 0.00 60.65 57.96 2vl9 s ILE 136 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2vl9 s ILE 136 CO 0.00 0.14 1.34 -0.69 -1.23 0.00 0.00 174.94 174.50 2vl9 s VAL 137 N -1.53 3.97 -0.21 2.92 1.01 -1.25 -3.52 120.40 121.78 2vl9 s VAL 137 Ca 0.36 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 2vl9 s VAL 137 Cb -0.13 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 2vl9 s VAL 137 CO 0.25 -0.04 -0.21 0.29 0.00 0.00 0.00 175.10 175.40 2vl9 n LYS 138 N 5.79 0.51 -4.31 2.72 4.76 -0.89 -1.15 118.16 125.60 2vl9 n LYS 138 Ca 0.13 0.14 -0.16 0.00 -2.87 0.00 0.00 58.31 55.55 2vl9 n LYS 138 Cb 0.44 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 32.14 2vl9 n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vl9 s ALA 139 N -2.42 1.71 -0.50 7.82 0.00 -1.26 -4.83 121.76 122.29 2vl9 s ALA 139 Ca -0.29 -1.82 0.06 0.00 0.00 0.00 0.00 51.96 49.92 2vl9 s ALA 139 Cb 0.08 1.12 0.23 0.00 0.00 0.00 0.00 23.12 24.55 2vl9 s ALA 139 CO 0.47 -0.49 0.85 -0.11 0.00 0.00 0.00 175.76 176.48 2vl9 n LEU 140 N -0.47 -3.05 -3.33 0.00 7.94 -1.26 -2.68 117.00 114.16 2vl9 n LEU 140 Ca 0.01 -3.17 -0.30 0.00 -1.11 0.00 0.00 56.01 51.43 2vl9 n LEU 140 Cb 0.66 0.81 -0.03 0.00 0.53 0.00 0.00 43.42 45.40 2vl9 n LEU 140 CO 0.36 1.98 2.42 0.59 -1.11 0.00 0.00 177.39 181.62 2vl9 n ASN 141 N 2.02 4.63 -4.70 1.96 4.13 0.73 -4.77 115.26 119.25 2vl9 n ASN 141 Ca 0.11 -2.46 -0.42 0.00 1.68 0.00 0.00 54.58 53.49 2vl9 n ASN 141 Cb 0.61 -1.17 -0.03 0.00 -1.54 0.00 0.00 39.78 37.65 2vl9 n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vl9 s VAL 142 N 3.68 4.60 -0.05 2.41 1.01 -1.26 -1.91 120.40 128.87 2vl9 s VAL 142 Ca 0.47 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 64.02 2vl9 s VAL 142 Cb 0.12 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2vl9 s VAL 142 CO -0.00 0.09 1.21 -1.61 0.00 0.00 0.00 175.10 174.79 2vl9 s GLU 143 N 1.44 4.35 0.00 2.72 8.01 0.49 -4.95 118.70 130.76 2vl9 s GLU 143 Ca 0.53 1.68 0.00 0.00 0.01 0.00 0.00 54.97 57.19 2vl9 s GLU 143 Cb -0.23 -3.56 0.00 0.00 -4.31 0.00 0.00 34.13 26.04 2vl9 s GLU 143 CO 0.25 -0.45 0.00 -2.30 0.01 0.00 0.00 175.26 172.77 2vl9 n PRO 144 N 5.19 0.38 -1.58 0.39 -0.02 -1.26 -4.61 135.00 133.49 2vl9 n PRO 144 Ca 0.11 0.00 -0.64 0.00 -2.02 0.00 0.00 63.50 60.95 2vl9 n PRO 144 Cb 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.84 2vl9 n PRO 144 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vl9 n ASP 145 N -1.38 1.18 -4.80 2.55 5.68 -1.26 -4.77 116.55 113.75 2vl9 n ASP 145 Ca 0.00 1.00 -0.38 0.00 -0.50 0.00 0.00 54.79 54.90 2vl9 n ASP 145 Cb 0.00 -0.92 -0.06 0.00 -1.14 0.00 0.00 41.12 39.00 2vl9 n ASP 145 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2vl9 s GLY 146 N 4.13 2.73 -0.11 6.12 0.00 -1.26 -5.06 107.32 113.86 2vl9 s GLY 146 Ca 1.09 0.15 -0.17 0.00 0.00 0.00 0.00 44.72 45.79 2vl9 s GLY 146 CO 0.75 0.58 0.43 -1.59 0.00 0.00 0.00 173.10 173.27 2vl9 s THR 147 N -1.21 0.02 -1.18 0.90 2.01 -1.26 -4.97 115.64 109.95 2vl9 s THR 147 Ca 0.34 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2vl9 s THR 147 Cb -0.20 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2vl9 s THR 147 CO 0.22 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2vl9 n GLY 148 N 2.22 0.99 3.91 4.40 0.00 -1.26 -2.11 105.19 113.34 2vl9 n GLY 148 Ca -0.16 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.38 -2.17 -4.77 0.99 4.77 -1.26 -4.93 117.00 108.25 2vl9 n LEU 149 Ca -0.12 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.69 2vl9 n LEU 149 Cb 0.42 -2.37 -0.01 0.00 -2.33 0.00 0.00 43.42 39.13 2vl9 n LEU 149 CO 0.17 0.37 0.93 -0.89 -1.33 0.00 0.00 177.39 176.65 2vl9 s THR 150 N -3.24 2.74 -0.08 -5.08 2.01 -0.90 -4.99 115.64 106.11 2vl9 s THR 150 Ca 0.65 0.66 -0.07 0.00 0.31 0.00 0.00 61.69 63.25 2vl9 s THR 150 Cb -0.34 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2vl9 s THR 150 CO 0.80 0.09 0.20 0.00 -0.69 0.00 0.00 174.62 175.02 2vl9 n SER 152 N 3.04 -2.83 -0.73 0.00 7.64 -1.26 -4.89 113.62 114.59 2vl9 n SER 152 Ca -0.13 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2vl9 n SER 152 Cb 0.58 -3.86 0.00 0.00 -1.01 0.00 0.00 64.21 59.92 2vl9 n SER 152 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vl9 n LEU 153 N -3.41 1.54 -3.84 -3.43 4.32 -1.26 -4.57 117.00 106.35 2vl9 n LEU 153 Ca -0.16 -0.77 -0.07 0.00 -0.02 0.00 0.00 56.01 55.00 2vl9 n LEU 153 Cb 0.60 -0.40 -0.01 0.00 -1.62 0.00 0.00 43.42 42.00 2vl9 n LEU 153 CO 0.45 0.29 0.52 0.00 -1.22 0.00 0.00 177.39 177.44 2vl9 s ALA 154 N -0.44 -1.20 1.00 -1.18 0.00 -1.26 -4.74 121.76 113.94 2vl9 s ALA 154 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2vl9 s ALA 154 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2vl9 s ALA 154 CO 0.00 -1.03 0.00 -2.30 0.00 0.00 0.00 175.76 172.43 2vl9 n PRO 155 N -0.48 -0.00 -0.65 0.00 -0.01 -1.26 -5.03 135.00 127.56 2vl9 n PRO 155 Ca -0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 63.50 63.16 2vl9 n PRO 155 Cb 0.59 0.00 0.25 0.00 -0.01 0.00 0.00 33.50 34.33 2vl9 n PRO 155 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 175.50 176.70 2vl9 s ASN 156 N -1.37 1.04 -0.03 2.55 3.84 -1.26 -4.94 114.94 114.77 2vl9 s ASN 156 Ca 0.00 1.37 0.14 0.00 0.21 0.00 0.00 52.86 54.59 2vl9 s ASN 156 Cb 0.00 -2.13 -0.21 0.00 -0.55 0.00 0.00 41.25 38.36 2vl9 s ASN 156 CO 0.00 -4.14 0.64 -0.38 -2.79 0.00 0.00 177.10 170.43 2vl9 n ILE 157 N -4.87 1.45 0.78 -5.21 2.08 -1.26 -3.30 119.36 109.04 2vl9 n ILE 157 Ca 0.03 -0.77 0.08 0.00 0.56 0.00 0.00 62.75 62.65 2vl9 n ILE 157 Cb 0.55 -0.88 0.41 0.00 -0.75 0.00 0.00 39.64 38.96 2vl9 n ILE 157 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2vl9 n ILE 158 N -2.96 0.46 0.27 1.39 5.41 -1.26 -2.76 119.36 119.91 2vl9 n ILE 158 Ca -0.16 0.12 0.16 0.00 1.00 0.00 0.00 62.75 63.86 2vl9 n ILE 158 Cb 1.00 -0.86 0.61 0.00 -0.71 0.00 0.00 39.64 39.68 2vl9 n ILE 158 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2vl9 h SER 159 N 0.00 0.00 -1.77 4.38 4.64 -1.91 -3.41 113.55 115.48 2vl9 h SER 159 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2vl9 h SER 159 Cb 0.12 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.93 2vl9 h SER 159 CO 0.00 0.03 -0.48 0.00 -0.87 0.00 0.00 176.83 175.51 2vl9 s GLN 160 N -3.62 0.38 0.00 4.77 1.03 -1.11 -5.00 119.66 116.11 2vl9 s GLN 160 Ca 0.02 0.44 0.00 0.00 0.04 0.00 0.00 55.36 55.86 2vl9 s GLN 160 Cb 0.09 -0.35 0.00 0.00 0.03 0.00 0.00 33.01 32.78 2vl9 s GLN 160 CO 0.57 -0.76 0.00 1.28 -2.54 0.00 0.00 175.29 173.84