#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvz s THR 2 N 0.00 3.78 -0.20 2.61 -4.23 -1.26 -4.95 115.64 111.38 2jvz s THR 2 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2jvz s THR 2 Cb 0.00 -4.92 0.05 0.00 1.34 0.00 0.00 72.50 68.97 2jvz s THR 2 CO 0.00 -1.84 -0.09 -0.69 -0.54 0.00 0.00 174.62 171.47 2jvz s VAL 3 N 5.67 1.57 0.03 2.29 1.01 -1.25 -3.31 120.40 126.42 2jvz s VAL 3 Ca 0.41 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2jvz s VAL 3 Cb -0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2jvz s VAL 3 CO 0.05 0.10 0.02 -1.10 0.00 0.00 0.00 175.10 174.18 2jvz s GLN 4 N 1.42 2.77 -0.23 2.72 -1.52 -1.18 -4.87 119.66 118.77 2jvz s GLN 4 Ca -0.02 -0.67 -0.05 0.00 -1.95 0.00 0.00 55.36 52.67 2jvz s GLN 4 Cb -0.17 -2.67 -0.02 0.00 -0.22 0.00 0.00 33.01 29.94 2jvz s GLN 4 CO -0.08 0.60 0.01 -1.21 -0.25 0.00 0.00 175.29 174.36 2jvz s GLU 5 N -1.90 3.52 -0.18 2.91 2.02 -1.25 -0.92 118.70 122.91 2jvz s GLU 5 Ca 0.23 -0.55 -0.05 0.00 0.02 0.00 0.00 54.97 54.63 2jvz s GLU 5 Cb -0.12 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2jvz s GLU 5 CO 0.15 -0.17 -0.01 0.42 0.02 0.00 0.00 175.26 175.66 2jvz s ILE 6 N 1.49 3.96 -0.23 -1.63 -1.09 0.32 -4.86 121.20 119.16 2jvz s ILE 6 Ca 0.06 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 2jvz s ILE 6 Cb -0.15 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2jvz s ILE 6 CO 0.00 0.46 1.06 -0.32 -1.23 0.00 0.00 174.94 174.91 2jvz s MET 7 N 0.69 4.25 -0.29 2.79 -2.45 -1.26 0.09 119.30 123.13 2jvz s MET 7 Ca -0.01 1.37 -0.11 0.00 -1.25 0.00 0.00 55.69 55.69 2jvz s MET 7 Cb -0.14 -3.65 -0.04 0.00 1.25 0.00 0.00 34.83 32.24 2jvz s MET 7 CO 0.02 -0.65 0.19 0.42 1.05 0.00 0.00 175.02 176.06 2jvz s ILE 8 N 3.24 5.23 0.59 10.11 1.09 0.12 -4.91 121.20 136.68 2jvz s ILE 8 Ca 0.45 0.06 -0.20 0.00 -1.10 0.00 0.00 60.65 59.86 2jvz s ILE 8 Cb -0.15 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.68 2jvz s ILE 8 CO 0.07 0.20 1.30 -2.84 -0.10 0.00 0.00 174.94 173.57 2jvz s PRO 9 N 1.74 2.91 0.23 2.79 0.02 -1.26 -0.32 135.00 141.11 2jvz s PRO 9 Ca 0.07 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 2jvz s PRO 9 Cb -0.16 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.22 2jvz s PRO 9 CO 0.10 -1.32 1.35 0.00 -0.33 0.00 0.00 177.00 176.80 2jvz s ALA 10 N -1.40 3.55 0.00 -1.55 0.00 -1.26 -0.48 121.76 120.62 2jvz s ALA 10 Ca 0.77 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2jvz s ALA 10 Cb -0.37 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2jvz s ALA 10 CO 0.41 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2jvz n GLY 11 N 2.08 2.80 0.19 0.00 0.00 -1.26 -4.68 105.19 104.31 2jvz n GLY 11 Ca 0.05 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 2jvz n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jvz h LYS 12 N 0.00 0.35 -0.93 1.61 1.63 -1.73 -3.13 116.57 114.37 2jvz h LYS 12 Ca 0.00 -0.23 0.18 0.00 -0.85 0.00 0.00 60.65 59.75 2jvz h LYS 12 Cb 0.00 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 31.55 2jvz h LYS 12 CO 0.00 0.83 0.52 0.00 -3.45 0.00 0.00 179.45 177.35 2jvz h ALA 13 N 1.13 1.49 -0.21 5.00 0.00 -1.05 0.11 119.26 125.72 2jvz h ALA 13 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2jvz h ALA 13 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2jvz h ALA 13 CO 0.09 -0.09 0.08 0.78 0.00 0.00 0.00 179.25 180.11 2jvz h GLY 14 N 0.67 0.31 0.84 0.00 0.00 -1.84 0.26 103.07 103.31 2jvz h GLY 14 Ca 0.53 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 2jvz h GLY 14 CO -0.39 0.13 -1.30 1.47 0.00 0.00 0.00 176.54 176.45 2jvz n LEU 15 N -4.44 0.73 -0.00 3.11 -0.00 -0.22 -1.87 117.00 114.30 2jvz n LEU 15 Ca 0.00 0.30 -0.18 0.00 -0.00 0.00 0.00 56.01 56.12 2jvz n LEU 15 Cb 0.13 0.01 -0.14 0.00 -0.00 0.00 0.00 43.42 43.42 2jvz n LEU 15 CO 0.36 -0.04 0.07 0.58 -0.00 0.00 0.00 177.39 178.36 2jvz h VAL 16 N 0.00 1.51 0.00 1.47 2.07 -0.14 -3.37 116.25 117.79 2jvz h VAL 16 Ca -0.07 -2.44 -0.22 0.00 0.82 0.00 0.00 66.70 64.79 2jvz h VAL 16 Cb 1.23 3.15 -0.04 0.00 -1.52 0.00 0.00 31.29 34.11 2jvz h VAL 16 CO 0.02 0.66 -1.63 2.30 0.02 0.00 0.00 177.57 178.93 2jvz n ILE 17 N -4.28 1.29 0.00 4.57 -5.35 0.84 -3.75 119.36 112.69 2jvz n ILE 17 Ca -0.15 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 2jvz n ILE 17 Cb 0.71 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 2jvz n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2jvz n GLY 18 N 1.48 0.24 0.25 3.28 0.00 -0.78 -1.33 105.19 108.32 2jvz n GLY 18 Ca -0.14 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 44.74 2jvz n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvz h LYS 19 N 0.00 0.00 0.00 1.61 1.79 -1.71 0.08 116.57 118.34 2jvz h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jvz h LYS 19 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2jvz h LYS 19 CO 0.00 0.00 -0.03 0.41 -1.08 0.00 0.00 179.45 178.75 2jvz n GLY 20 N -0.70 2.80 1.22 3.86 0.00 -1.26 -4.97 105.19 106.13 2jvz n GLY 20 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2jvz n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jvz n GLY 21 N -0.71 0.76 0.24 -0.02 0.00 0.01 -4.97 105.19 100.51 2jvz n GLY 21 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2jvz n GLY 21 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jvz h GLU 22 N 4.08 -0.26 -0.56 1.61 3.07 -1.76 -2.03 114.58 118.73 2jvz h GLU 22 Ca 0.00 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 2jvz h GLU 22 Cb 0.00 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2jvz h GLU 22 CO 0.00 -0.17 0.23 1.15 -1.40 0.00 0.00 179.01 178.81 2jvz h THR 23 N -0.27 1.20 -0.19 1.13 2.02 -1.79 -2.73 112.91 112.27 2jvz h THR 23 Ca 0.09 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 2jvz h THR 23 Cb 0.40 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2jvz h THR 23 CO -0.26 0.24 -0.24 -0.29 0.37 0.00 0.00 175.52 175.34 2jvz h ILE 24 N 0.79 1.25 -0.86 3.11 6.09 -0.46 -2.02 117.51 125.41 2jvz h ILE 24 Ca 0.19 -1.17 0.06 0.00 -1.37 0.00 0.00 64.86 62.57 2jvz h ILE 24 Cb 0.15 1.37 -0.06 0.00 0.47 0.00 0.00 36.82 38.75 2jvz h ILE 24 CO -0.02 0.36 0.54 0.11 -3.07 0.00 0.00 178.15 176.07 2jvz h LYS 25 N 0.32 0.95 0.00 2.19 6.56 -1.26 0.42 116.57 125.75 2jvz h LYS 25 Ca 0.05 -0.06 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 2jvz h LYS 25 Cb 0.60 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2jvz h LYS 25 CO 0.04 0.63 -0.38 1.96 -2.06 0.00 0.00 179.45 179.64 2jvz h GLN 26 N 0.98 0.00 0.11 3.15 4.20 -1.43 0.59 115.11 122.70 2jvz h GLN 26 Ca 0.37 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.81 2jvz h GLN 26 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2jvz h GLN 26 CO -0.17 0.38 -1.28 -0.07 -0.67 0.00 0.00 178.83 177.01 2jvz h LEU 27 N 0.00 0.35 0.00 1.46 3.38 -0.75 -0.51 115.31 119.25 2jvz h LEU 27 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2jvz h LEU 27 Cb 0.88 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2jvz h LEU 27 CO 0.05 1.32 -0.27 1.56 0.09 0.00 0.00 178.44 181.19 2jvz h GLN 28 N 0.06 0.00 0.07 1.13 1.08 0.16 -3.31 115.11 114.30 2jvz h GLN 28 Ca -0.14 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.83 2jvz h GLN 28 Cb 1.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 2jvz h GLN 28 CO 0.18 0.09 -1.15 0.93 -0.95 0.00 0.00 178.83 177.93 2jvz h GLU 29 N -1.00 0.15 0.19 1.46 5.08 -0.03 -2.53 114.58 117.89 2jvz h GLU 29 Ca -0.02 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2jvz h GLU 29 Cb 0.32 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2jvz h GLU 29 CO -0.01 1.12 -0.09 0.00 -1.00 0.00 0.00 179.01 179.03 2jvz h ARG 30 N -0.58 -0.24 0.00 2.33 3.08 -1.40 -3.20 114.38 114.37 2jvz h ARG 30 Ca -0.26 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 2jvz h ARG 30 Cb 1.53 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 2jvz h ARG 30 CO -0.01 0.05 -0.51 0.00 -1.07 0.00 0.00 179.97 178.43 2jvz h ALA 31 N 0.20 1.05 0.00 0.04 0.00 -1.20 -3.46 119.26 115.89 2jvz h ALA 31 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2jvz h ALA 31 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jvz h ALA 31 CO 0.04 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2jvz n GLY 32 N 0.13 0.70 3.67 0.00 0.00 -0.98 -4.28 105.19 104.43 2jvz n GLY 32 Ca -0.01 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2jvz n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jvz s VAL 33 N -2.00 1.95 -0.31 1.61 -7.23 -1.07 -4.83 120.40 108.52 2jvz s VAL 33 Ca 0.00 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2jvz s VAL 33 Cb 0.00 -2.87 0.05 0.00 0.56 0.00 0.00 36.38 34.13 2jvz s VAL 33 CO 0.00 0.00 0.01 -0.75 -0.31 0.00 0.00 175.10 174.05 2jvz s LYS 34 N -3.79 2.41 -0.39 4.82 2.47 0.11 -4.10 119.74 121.27 2jvz s LYS 34 Ca 0.32 -1.29 -0.18 0.00 -1.56 0.00 0.00 55.97 53.26 2jvz s LYS 34 Cb 0.07 -3.20 0.01 0.00 -1.46 0.00 0.00 37.83 33.24 2jvz s LYS 34 CO 0.17 -0.64 0.49 -1.64 0.16 0.00 0.00 175.35 173.89 2jvz s MET 35 N 1.25 3.40 -0.39 4.03 -1.94 -1.25 -0.17 119.30 124.23 2jvz s MET 35 Ca -0.04 -0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 53.48 2jvz s MET 35 Cb -0.20 -3.88 0.08 0.00 2.01 0.00 0.00 34.83 32.85 2jvz s MET 35 CO -0.01 -0.76 0.18 -1.50 -0.01 0.00 0.00 175.02 172.92 2jvz s ILE 36 N 2.35 3.58 0.01 2.53 2.07 -0.10 -4.90 121.20 126.74 2jvz s ILE 36 Ca 0.17 -1.65 0.03 0.00 -1.41 0.00 0.00 60.65 57.78 2jvz s ILE 36 Cb -0.16 -3.26 -0.01 0.00 0.13 0.00 0.00 42.46 39.16 2jvz s ILE 36 CO 0.14 -0.49 -0.09 -1.48 -1.91 0.00 0.00 174.94 171.11 2jvz s LEU 37 N 1.27 2.08 -0.43 8.50 2.34 -1.26 -2.06 118.68 129.12 2jvz s LEU 37 Ca 0.03 -0.26 -0.27 0.00 0.06 0.00 0.00 54.13 53.69 2jvz s LEU 37 Cb -0.22 -0.41 -0.03 0.00 -0.56 0.00 0.00 46.19 44.97 2jvz s LEU 37 CO -0.01 0.04 1.97 -0.63 -1.06 0.00 0.00 176.35 176.66 2jvz s ILE 38 N -0.48 3.30 -0.14 1.48 1.09 -1.24 -4.83 121.20 120.38 2jvz s ILE 38 Ca 0.01 0.26 -0.09 0.00 -1.10 0.00 0.00 60.65 59.72 2jvz s ILE 38 Cb -0.05 -3.55 -0.06 0.00 -1.06 0.00 0.00 42.46 37.74 2jvz s ILE 38 CO 0.00 -0.45 0.02 1.56 -0.10 0.00 0.00 174.94 175.97 2jvz h GLN 39 N 14.95 0.00 -0.52 2.79 4.20 -1.95 -3.45 115.11 131.13 2jvz h GLN 39 Ca -0.30 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.63 2jvz h GLN 39 Cb 1.19 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.72 2jvz h GLN 39 CO 1.10 0.22 0.35 0.34 -0.67 0.00 0.00 178.83 180.17 2jvz s ASP 40 N -5.85 -0.33 0.00 1.46 -1.08 -1.26 -4.81 116.67 104.79 2jvz s ASP 40 Ca -0.12 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.32 2jvz s ASP 40 Cb 0.01 1.36 0.00 0.00 -1.46 0.00 0.00 42.92 42.83 2jvz s ASP 40 CO 0.23 -0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.47 2jvz n GLY 41 N 4.87 1.08 0.00 2.66 0.00 -1.26 -5.05 105.19 107.48 2jvz n GLY 41 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2jvz n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jvz n SER 42 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.97 113.62 112.41 2jvz n SER 42 Ca 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2jvz n SER 42 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2jvz n SER 42 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2jvz n GLN 43 N -1.17 0.00 -1.59 4.33 7.27 -1.26 -4.98 117.38 119.97 2jvz n GLN 43 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 2jvz n GLN 43 Cb 0.00 -0.06 -0.01 0.00 2.41 0.00 0.00 30.24 32.58 2jvz n GLN 43 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2jvz n ASN 44 N -1.01 5.10 -0.06 1.69 3.02 -1.26 -4.55 115.26 118.19 2jvz n ASN 44 Ca 0.00 -2.76 -0.05 0.00 -0.03 0.00 0.00 54.58 51.74 2jvz n ASN 44 Cb 0.00 -1.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.53 2jvz n ASN 44 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2jvz h THR 45 N 3.75 0.34 0.00 3.41 1.35 -1.92 -3.39 112.91 116.45 2jvz h THR 45 Ca 0.64 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2jvz h THR 45 Cb 0.54 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2jvz h THR 45 CO 1.86 0.11 -0.94 -0.46 -0.25 0.00 0.00 175.52 175.84 2jvz n ASN 46 N -4.69 0.63 -4.88 5.36 6.94 -1.26 -4.93 115.26 112.43 2jvz n ASN 46 Ca -0.06 -0.18 -0.30 0.00 -0.02 0.00 0.00 54.58 54.02 2jvz n ASN 46 Cb 0.19 0.68 -0.01 0.00 -2.36 0.00 0.00 39.78 38.28 2jvz n ASN 46 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2jvz s VAL 47 N -3.18 4.75 0.64 3.53 1.01 -1.26 -4.69 120.40 121.19 2jvz s VAL 47 Ca 0.04 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 2jvz s VAL 47 Cb 0.14 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2jvz s VAL 47 CO 0.79 -0.88 1.07 -0.90 0.00 0.00 0.00 175.10 175.17 2jvz n ASP 48 N -2.17 1.14 -3.99 3.32 5.68 -1.26 -4.67 116.55 114.60 2jvz n ASP 48 Ca 0.04 0.79 -0.27 0.00 -0.50 0.00 0.00 54.79 54.84 2jvz n ASP 48 Cb 0.54 -1.45 -0.17 0.00 -1.14 0.00 0.00 41.12 38.91 2jvz n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2jvz s LYS 49 N -3.05 1.88 -0.12 0.11 1.02 0.56 -4.90 119.74 115.24 2jvz s LYS 49 Ca 0.78 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.06 2jvz s LYS 49 Cb -0.39 -1.72 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2jvz s LYS 49 CO 0.45 -0.15 1.05 -1.25 -0.92 0.00 0.00 175.35 174.53 2jvz s PRO 50 N 1.26 4.38 -0.30 -1.68 0.04 -1.26 0.16 135.00 137.60 2jvz s PRO 50 Ca -0.02 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2jvz s PRO 50 Cb -0.14 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 2jvz s PRO 50 CO -0.04 -0.39 0.25 -1.17 0.04 0.00 0.00 177.00 175.68 2jvz s LEU 51 N 2.26 4.17 -0.28 -3.56 0.20 0.11 -3.68 118.68 117.90 2jvz s LEU 51 Ca 0.49 -0.06 -0.13 0.00 0.69 0.00 0.00 54.13 55.11 2jvz s LEU 51 Cb -0.19 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.34 2jvz s LEU 51 CO 0.17 -0.14 0.30 -0.13 -0.29 0.00 0.00 176.35 176.26 2jvz s ARG 52 N 1.83 3.93 -0.43 1.98 3.00 -0.87 -0.52 118.95 127.87 2jvz s ARG 52 Ca 0.09 -0.15 -0.20 0.00 0.00 0.00 0.00 55.73 55.46 2jvz s ARG 52 Cb -0.16 -3.68 0.02 0.00 0.00 0.00 0.00 34.95 31.13 2jvz s ARG 52 CO 0.11 -0.27 0.62 0.42 0.00 0.00 0.00 175.30 176.17 2jvz s ILE 53 N 1.94 4.86 -0.25 1.52 1.01 -0.09 -0.92 121.20 129.27 2jvz s ILE 53 Ca 0.12 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.75 2jvz s ILE 53 Cb -0.16 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2jvz s ILE 53 CO 0.11 -0.57 0.10 -0.63 0.00 0.00 0.00 174.94 173.94 2jvz s ILE 54 N 2.73 4.58 -1.87 2.92 1.01 0.77 -3.09 121.20 128.24 2jvz s ILE 54 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2jvz s ILE 54 Cb -0.14 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2jvz s ILE 54 CO 0.18 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2jvz n GLY 55 N 4.84 -1.35 3.75 6.18 0.00 -1.21 0.05 105.19 117.46 2jvz n GLY 55 Ca -0.16 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2jvz n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jvz s ASP 56 N -3.57 6.38 0.28 1.61 -1.08 -1.26 -4.29 116.67 114.75 2jvz s ASP 56 Ca 0.00 2.95 -0.02 0.00 -0.52 0.00 0.00 52.55 54.96 2jvz s ASP 56 Cb 0.00 -2.64 0.62 0.00 -1.46 0.00 0.00 42.92 39.44 2jvz s ASP 56 CO 0.00 -0.90 1.61 -0.65 0.52 0.00 0.00 175.17 175.74 2jvz h PRO 57 N 4.72 0.08 -0.68 4.34 0.11 -1.99 0.20 132.00 138.78 2jvz h PRO 57 Ca -0.47 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2jvz h PRO 57 Cb 1.22 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2jvz h PRO 57 CO 0.78 0.05 0.14 -0.92 -0.21 0.00 0.00 178.00 177.85 2jvz h TYR 58 N 0.08 1.16 -0.41 0.65 3.20 -1.94 -2.09 116.97 117.61 2jvz h TYR 58 Ca 0.52 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 2jvz h TYR 58 Cb 1.00 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2jvz h TYR 58 CO -0.44 0.96 -0.11 0.87 -1.64 0.00 0.00 178.16 177.80 2jvz h LYS 59 N 1.03 0.80 -0.35 1.82 1.57 -0.86 -2.41 116.57 118.17 2jvz h LYS 59 Ca 0.21 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2jvz h LYS 59 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2jvz h LYS 59 CO 0.01 0.93 0.22 0.28 -0.57 0.00 0.00 179.45 180.32 2jvz h VAL 60 N 0.62 1.09 0.01 0.50 2.07 -0.79 0.29 116.25 120.04 2jvz h VAL 60 Ca 0.10 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2jvz h VAL 60 Cb 0.64 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2jvz h VAL 60 CO 0.04 0.09 -0.00 -0.61 0.02 0.00 0.00 177.57 177.11 2jvz h GLN 61 N 0.47 -0.01 -0.65 1.57 -0.00 -1.02 -0.53 115.11 114.95 2jvz h GLN 61 Ca 0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.69 2jvz h GLN 61 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.42 2jvz h GLN 61 CO -0.03 0.43 0.08 1.96 0.00 0.00 0.00 178.83 181.27 2jvz h GLN 62 N -0.44 1.08 -0.51 1.69 1.08 -1.01 -2.12 115.11 114.88 2jvz h GLN 62 Ca -0.00 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2jvz h GLN 62 Cb 0.44 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2jvz h GLN 62 CO 0.00 1.01 0.19 0.00 -0.95 0.00 0.00 178.83 179.08 2jvz h ALA 63 N 1.06 0.67 -0.64 3.87 0.00 -0.39 0.24 119.26 124.07 2jvz h ALA 63 Ca 0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2jvz h ALA 63 Cb 0.47 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2jvz h ALA 63 CO 0.02 0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.92 2jvz h GLU 65 N 0.65 0.95 0.04 0.00 4.81 -0.98 -2.05 114.58 118.01 2jvz h GLU 65 Ca 0.28 -0.16 -0.23 0.00 -0.13 0.00 0.00 59.36 59.12 2jvz h GLU 65 Cb 0.17 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2jvz h GLU 65 CO -0.17 0.79 -1.02 0.00 -0.73 0.00 0.00 179.01 177.87 2jvz h MET 66 N 0.90 0.27 -0.79 1.92 -0.00 -0.16 -2.49 114.93 114.58 2jvz h MET 66 Ca 0.22 -0.35 -0.02 0.00 -0.00 0.00 0.00 59.70 59.55 2jvz h MET 66 Cb 0.18 0.11 -0.04 0.00 -0.00 0.00 0.00 31.60 31.86 2jvz h MET 66 CO -0.02 1.09 0.42 0.28 -0.00 0.00 0.00 176.91 178.68 2jvz h VAL 67 N 0.13 1.23 0.00 -0.10 2.07 0.44 0.13 116.25 120.15 2jvz h VAL 67 Ca -0.08 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2jvz h VAL 67 Cb 1.69 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2jvz h VAL 67 CO 0.17 0.27 -0.09 0.24 0.02 0.00 0.00 177.57 178.17 2jvz h MET 68 N 1.10 0.00 0.00 1.57 2.07 -1.27 -2.87 114.93 115.53 2jvz h MET 68 Ca 0.28 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.90 2jvz h MET 68 Cb 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.77 2jvz h MET 68 CO -0.04 0.09 -0.27 0.22 1.07 0.00 0.00 176.91 177.98 2jvz h ASP 69 N 0.00 0.00 0.84 1.22 3.58 -0.61 -3.31 116.42 118.14 2jvz h ASP 69 Ca -0.00 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2jvz h ASP 69 Cb 0.57 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2jvz h ASP 69 CO 0.01 0.67 -0.00 0.16 -2.88 0.00 0.00 179.24 177.20 2jvz h ILE 70 N -1.00 0.01 0.00 2.25 -2.65 -0.93 0.12 117.51 115.31 2jvz h ILE 70 Ca -0.01 -0.43 0.00 0.00 1.03 0.00 0.00 64.86 65.45 2jvz h ILE 70 Cb 0.31 1.42 0.00 0.00 -2.05 0.00 0.00 36.82 36.50 2jvz h ILE 70 CO -0.01 0.00 0.00 -0.11 0.03 0.00 0.00 178.15 178.06 2jvz n LEU 71 N -3.09 0.04 0.23 0.16 0.00 -1.08 -3.19 117.00 110.06 2jvz n LEU 71 Ca -0.00 0.51 0.16 0.00 0.00 0.00 0.00 56.01 56.67 2jvz n LEU 71 Cb 0.26 -0.50 0.73 0.00 0.00 0.00 0.00 43.42 43.92 2jvz n LEU 71 CO 0.26 -0.10 0.96 0.08 0.00 0.00 0.00 177.39 178.59 2jvz h ARG 72 N 0.00 0.00 -6.52 1.96 0.11 -0.84 -3.44 114.38 105.65 2jvz h ARG 72 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2jvz h ARG 72 Cb 0.42 0.00 0.05 0.00 1.11 0.00 0.00 29.97 31.56 2jvz h ARG 72 CO 0.00 0.00 0.91 -1.91 0.10 0.00 0.00 179.97 179.07 2jvz n GLU 73 N -2.67 2.37 0.03 0.08 4.07 -1.19 -4.89 120.64 118.43 2jvz n GLU 73 Ca -0.00 0.86 0.11 0.00 -0.06 0.00 0.00 57.16 58.06 2jvz n GLU 73 Cb 0.17 -2.67 -0.11 0.00 -0.06 0.00 0.00 31.44 28.77 2jvz n GLU 73 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2jvz n ARG 74 N 4.13 0.64 -1.65 5.31 1.85 -1.26 -4.42 116.66 121.26 2jvz n ARG 74 Ca 0.17 -0.09 -0.12 0.00 -1.00 0.00 0.00 57.85 56.81 2jvz n ARG 74 Cb 0.31 -1.62 0.08 0.00 -1.05 0.00 0.00 32.46 30.18 2jvz n ARG 74 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2jvz n ASP 75 N -2.41 3.54 -2.16 2.89 2.03 -1.26 -5.04 116.55 114.14 2jvz n ASP 75 Ca -0.03 -3.58 -0.02 0.00 0.52 0.00 0.00 54.79 51.67 2jvz n ASP 75 Cb 0.57 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 2jvz n ASP 75 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2jvz n GLN 76 N -0.77 -3.74 0.00 -0.67 7.27 -1.26 -5.01 117.38 113.20 2jvz n GLN 76 Ca 0.32 2.88 0.00 0.00 0.07 0.00 0.00 57.00 60.27 2jvz n GLN 76 Cb 0.88 -3.88 0.00 0.00 2.41 0.00 0.00 30.24 29.65 2jvz n GLN 76 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2jvz n GLY 77 N 1.34 -1.15 0.80 1.69 0.00 -1.26 -5.03 105.19 101.58 2jvz n GLY 77 Ca -0.15 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2jvz n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jvz n GLY 78 N 0.00 1.18 5.00 -0.02 0.00 -1.26 -4.50 105.19 105.59 2jvz n GLY 78 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2jvz n GLY 78 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jvz n PHE 79 N -1.89 0.00 0.00 1.61 3.72 -1.26 -4.36 117.46 115.28 2jvz n PHE 79 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jvz n PHE 79 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2jvz n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jvz n GLY 80 N 0.00 2.04 5.00 1.37 0.00 -1.26 -4.85 105.19 107.49 2jvz n GLY 80 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2jvz n GLY 80 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jvz n ASP 81 N 0.00 0.00 0.00 1.61 -0.08 -1.26 -2.50 116.55 114.32 2jvz n ASP 81 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2jvz n ASP 81 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2jvz n ASP 81 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2jvz n ARG 82 N 0.00 0.00 -2.46 -0.67 0.63 -1.26 -4.64 116.66 108.26 2jvz n ARG 82 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2jvz n ARG 82 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2jvz n ARG 82 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2jvz n ASN 83 N 0.00 -4.56 0.00 6.15 4.05 -1.04 -4.83 115.26 115.03 2jvz n ASN 83 Ca 0.00 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 54.95 2jvz n ASN 83 Cb 0.00 -3.61 0.00 0.00 1.23 0.00 0.00 39.78 37.40 2jvz n ASN 83 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2jvz n GLU 84 N -2.64 0.00 0.00 1.20 2.13 -1.26 -3.17 120.64 116.90 2jvz n GLU 84 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2jvz n GLU 84 Cb 0.61 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.85 2jvz n GLU 84 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2jvz n TYR 85 N -1.51 -1.02 -2.62 4.31 0.18 -1.26 -2.39 117.16 112.86 2jvz n TYR 85 Ca 0.00 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.76 2jvz n TYR 85 Cb 0.00 0.20 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2jvz n TYR 85 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2jvz n GLY 86 N -1.50 -1.04 4.62 -7.48 0.00 -1.26 -3.96 105.19 94.57 2jvz n GLY 86 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2jvz n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jvz n SER 87 N -1.24 0.00 0.00 1.61 7.64 -1.26 -4.05 113.62 116.32 2jvz n SER 87 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2jvz n SER 87 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2jvz n SER 87 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2jvz n ARG 88 N 0.00 0.00 0.00 1.43 0.00 -1.25 -4.14 116.66 112.70 2jvz n ARG 88 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2jvz n ARG 88 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 32.46 31.77 2jvz n ARG 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2jvz n ILE 89 N -0.41 0.00 0.00 5.15 2.08 -1.26 -4.92 119.36 120.00 2jvz n ILE 89 Ca 0.00 0.69 0.00 0.00 0.56 0.00 0.00 62.75 64.00 2jvz n ILE 89 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 2jvz n ILE 89 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2jvz n GLY 90 N 0.41 0.75 0.00 7.39 0.00 -1.26 -5.11 105.19 107.37 2jvz n GLY 90 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2jvz n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jvz n GLY 91 N 0.00 3.11 3.73 -0.02 0.00 -1.26 -5.10 105.19 105.65 2jvz n GLY 91 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2jvz n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jvz n GLY 92 N -0.81 0.08 3.30 -0.02 0.00 -1.25 -4.58 105.19 101.91 2jvz n GLY 92 Ca 0.00 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 2jvz n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jvz s ILE 93 N 0.00 0.09 -0.07 -0.61 -4.36 0.91 -4.52 121.20 112.64 2jvz s ILE 93 Ca 0.00 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2jvz s ILE 93 Cb 0.00 -1.48 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 2jvz s ILE 93 CO 0.00 -0.43 -0.01 1.51 0.24 0.00 0.00 174.94 176.26 2jvz s ASP 94 N -2.88 5.16 -0.36 4.36 -4.77 -1.19 -0.65 116.67 116.34 2jvz s ASP 94 Ca 0.09 0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 2jvz s ASP 94 Cb 0.03 -1.42 0.12 0.00 -1.09 0.00 0.00 42.92 40.56 2jvz s ASP 94 CO -0.07 0.37 0.16 0.68 0.70 0.00 0.00 175.17 177.01 2jvz s VAL 95 N -0.90 0.88 -0.28 2.11 -7.23 0.27 -4.79 120.40 110.46 2jvz s VAL 95 Ca 0.14 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 2jvz s VAL 95 Cb -0.11 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 2jvz s VAL 95 CO 0.03 -0.80 2.25 -0.81 -0.31 0.00 0.00 175.10 175.47 2jvz n PRO 96 N 4.33 1.70 -3.49 4.82 -0.04 -1.26 -0.47 135.00 140.59 2jvz n PRO 96 Ca 0.03 0.42 -0.39 0.00 -0.04 0.00 0.00 63.50 63.53 2jvz n PRO 96 Cb 0.39 -3.14 -0.10 0.00 -0.04 0.00 0.00 33.50 30.61 2jvz n PRO 96 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2jvz s VAL 97 N 8.72 5.24 0.06 0.52 1.01 0.17 -4.79 120.40 131.33 2jvz s VAL 97 Ca 1.02 0.22 -0.37 0.00 0.00 0.00 0.00 61.98 62.86 2jvz s VAL 97 Cb -0.40 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.14 2jvz s VAL 97 CO 0.36 0.13 0.98 -2.65 0.00 0.00 0.00 175.10 173.92 2jvz n PRO 98 N 5.20 0.19 0.28 2.72 -0.02 -1.26 0.10 135.00 142.21 2jvz n PRO 98 Ca -0.11 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2jvz n PRO 98 Cb 0.51 -1.47 0.80 0.00 -0.02 0.00 0.00 33.50 33.32 2jvz n PRO 98 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2jvz h ARG 99 N 2.71 0.00 -0.31 -0.52 0.11 -1.91 0.27 114.38 114.73 2jvz h ARG 99 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2jvz h ARG 99 Cb 1.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.50 2jvz h ARG 99 CO 0.65 0.04 0.00 -2.39 0.10 0.00 0.00 179.97 178.36 2jvz n HIS 100 N -3.98 0.41 0.00 4.08 1.44 -1.26 -4.14 115.22 111.77 2jvz n HIS 100 Ca -0.03 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 2jvz n HIS 100 Cb 0.13 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.24 2jvz n HIS 100 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2jvz n SER 101 N 0.71 4.34 -0.17 4.39 7.64 0.74 -4.70 113.62 126.57 2jvz n SER 101 Ca 0.16 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.30 2jvz n SER 101 Cb 0.39 0.47 0.69 0.00 -1.01 0.00 0.00 64.21 64.75 2jvz n SER 101 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2jvz h VAL 102 N 0.00 0.59 -0.56 0.44 3.04 -1.17 0.06 116.25 118.66 2jvz h VAL 102 Ca 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 2jvz h VAL 102 Cb 0.79 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.56 2jvz h VAL 102 CO 0.00 0.01 0.35 1.23 -1.01 0.00 0.00 177.57 178.15 2jvz h GLY 103 N 0.06 0.79 1.59 3.17 0.00 -1.84 0.39 103.07 107.23 2jvz h GLY 103 Ca 0.41 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 2jvz h GLY 103 CO -0.03 0.24 -0.70 -2.08 0.00 0.00 0.00 176.54 173.97 2jvz h VAL 104 N 0.69 1.37 -0.52 4.60 2.07 -1.30 -0.21 116.25 122.96 2jvz h VAL 104 Ca 0.22 -2.09 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 2jvz h VAL 104 Cb -0.01 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2jvz h VAL 104 CO -0.08 0.63 0.10 0.58 0.02 0.00 0.00 177.57 178.82 2jvz h VAL 105 N 0.29 1.25 -0.01 2.57 2.07 -0.99 -3.17 116.25 118.25 2jvz h VAL 105 Ca -0.02 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 2jvz h VAL 105 Cb 1.26 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2jvz h VAL 105 CO 0.12 0.33 -0.47 0.40 0.02 0.00 0.00 177.57 177.97 2jvz h ILE 106 N 0.74 1.46 0.00 4.57 1.08 -0.90 -1.32 117.51 123.13 2jvz h ILE 106 Ca 0.16 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2jvz h ILE 106 Cb 0.37 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2jvz h ILE 106 CO 0.01 0.57 0.00 0.61 -0.69 0.00 0.00 178.15 178.65 2jvz n GLY 107 N 1.01 0.23 0.27 5.37 0.00 -0.09 -1.72 105.19 110.26 2jvz n GLY 107 Ca -0.10 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2jvz n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jvz n ARG 108 N 0.00 0.35 -0.27 1.61 1.85 -1.26 -4.58 116.66 114.36 2jvz n ARG 108 Ca 0.00 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.04 2jvz n ARG 108 Cb 0.00 -1.19 0.22 0.00 -1.05 0.00 0.00 32.46 30.45 2jvz n ARG 108 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2jvz n SER 109 N -3.28 3.39 -0.33 2.89 7.64 -1.26 -4.92 113.62 117.74 2jvz n SER 109 Ca -0.28 -2.03 -0.03 0.00 1.01 0.00 0.00 58.87 57.53 2jvz n SER 109 Cb 0.75 -0.34 -0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2jvz n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jvz n GLY 110 N 0.93 0.32 0.09 0.23 0.00 -1.24 -4.94 105.19 100.58 2jvz n GLY 110 Ca 0.17 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2jvz n GLY 110 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jvz n GLU 111 N -1.61 0.62 -0.01 1.61 -0.00 -1.17 -3.70 120.64 116.38 2jvz n GLU 111 Ca -0.04 0.05 -0.17 0.00 -0.00 0.00 0.00 57.16 57.01 2jvz n GLU 111 Cb 0.44 -1.75 -0.09 0.00 -0.00 0.00 0.00 31.44 30.04 2jvz n GLU 111 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2jvz h MET 112 N 0.00 0.52 0.00 3.44 4.05 -1.56 -2.83 114.93 118.54 2jvz h MET 112 Ca -0.01 -0.47 -0.03 0.00 -0.28 0.00 0.00 59.70 58.90 2jvz h MET 112 Cb 1.04 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2jvz h MET 112 CO 0.00 1.11 -0.16 0.97 0.23 0.00 0.00 176.91 179.06 2jvz h ILE 113 N 0.10 0.94 0.00 1.77 6.09 -0.38 -1.75 117.51 124.28 2jvz h ILE 113 Ca -0.06 -0.58 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 2jvz h ILE 113 Cb 1.27 1.33 0.00 0.00 0.47 0.00 0.00 36.82 39.88 2jvz h ILE 113 CO 0.12 0.16 0.00 0.11 -3.07 0.00 0.00 178.15 175.47 2jvz h LYS 114 N 0.00 0.00 -0.13 2.19 1.57 -1.61 -3.02 116.57 115.57 2jvz h LYS 114 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2jvz h LYS 114 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2jvz h LYS 114 CO 0.02 0.00 -0.17 0.87 -0.57 0.00 0.00 179.45 179.60 2jvz h LYS 115 N 0.00 0.21 -0.44 3.15 1.57 -1.06 0.22 116.57 120.21 2jvz h LYS 115 Ca 0.00 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2jvz h LYS 115 Cb 0.89 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2jvz h LYS 115 CO 0.00 0.38 -0.20 0.82 -0.57 0.00 0.00 179.45 179.88 2jvz h ILE 116 N 0.20 1.27 0.00 1.86 1.08 -1.61 -0.90 117.51 119.40 2jvz h ILE 116 Ca 0.04 -1.34 -0.09 0.00 -0.39 0.00 0.00 64.86 63.08 2jvz h ILE 116 Cb 0.42 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2jvz h ILE 116 CO 0.03 0.46 -0.45 1.56 -0.69 0.00 0.00 178.15 179.05 2jvz h GLN 117 N 0.77 0.00 0.18 2.37 1.08 -1.29 0.17 115.11 118.39 2jvz h GLN 117 Ca 0.11 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.00 2jvz h GLN 117 Cb 0.74 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2jvz h GLN 117 CO 0.06 0.45 -1.34 -0.97 -0.95 0.00 0.00 178.83 176.08 2jvz h ASN 118 N 0.00 0.75 0.00 1.46 -0.73 -0.34 -1.69 115.58 115.03 2jvz h ASN 118 Ca -0.00 -0.76 -0.02 0.00 1.87 0.00 0.00 56.30 57.39 2jvz h ASN 118 Cb 0.96 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 2jvz h ASN 118 CO 0.06 1.58 -0.11 -0.78 -0.37 0.00 0.00 177.43 177.81 2jvz h ASP 119 N 0.17 0.00 0.17 1.15 1.82 -1.07 -3.38 116.42 115.28 2jvz h ASP 119 Ca -0.20 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 2jvz h ASP 119 Cb 2.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.04 2jvz h ASP 119 CO 0.25 0.80 -0.33 0.00 -1.61 0.00 0.00 179.24 178.35 2jvz n ALA 120 N -2.80 3.24 -2.34 -0.78 0.00 0.58 -4.94 120.51 113.47 2jvz n ALA 120 Ca -0.07 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.69 2jvz n ALA 120 Cb 0.27 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2jvz n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jvz n GLY 121 N 1.37 -0.31 4.01 0.00 0.00 -0.63 -4.92 105.19 104.71 2jvz n GLY 121 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2jvz n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jvz s VAL 122 N -3.02 2.20 -0.04 1.61 -7.23 -1.25 -4.96 120.40 107.71 2jvz s VAL 122 Ca 0.00 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.41 2jvz s VAL 122 Cb 0.00 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.54 2jvz s VAL 122 CO 0.00 0.00 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.07 2jvz s ARG 123 N -4.89 1.41 -0.22 4.82 6.06 -0.09 -4.56 118.95 121.48 2jvz s ARG 123 Ca 0.64 -0.42 -0.11 0.00 -2.50 0.00 0.00 55.73 53.34 2jvz s ARG 123 Cb -0.06 -1.24 -0.05 0.00 0.06 0.00 0.00 34.95 33.67 2jvz s ARG 123 CO 0.41 0.12 0.16 0.42 -2.50 0.00 0.00 175.30 173.92 2jvz s ILE 124 N 0.30 5.37 -0.38 4.11 -1.09 -1.25 0.15 121.20 128.40 2jvz s ILE 124 Ca -0.07 0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 2jvz s ILE 124 Cb -0.12 -3.50 0.11 0.00 -1.58 0.00 0.00 42.46 37.37 2jvz s ILE 124 CO 0.02 0.38 0.12 -1.58 -1.23 0.00 0.00 174.94 172.65 2jvz s GLN 125 N 0.76 1.45 -0.51 2.79 2.00 0.54 -4.87 119.66 121.82 2jvz s GLN 125 Ca 0.08 -1.92 -0.28 0.00 -2.00 0.00 0.00 55.36 51.24 2jvz s GLN 125 Cb -0.12 -2.97 0.01 0.00 0.80 0.00 0.00 33.01 30.72 2jvz s GLN 125 CO 0.02 -1.00 1.47 -0.06 -0.50 0.00 0.00 175.29 175.22 2jvz s PHE 126 N 0.72 2.24 -0.06 1.67 0.08 -1.26 -0.46 117.98 120.90 2jvz s PHE 126 Ca 0.13 0.56 0.04 0.00 0.12 0.00 0.00 56.93 57.77 2jvz s PHE 126 Cb -0.21 -4.33 0.00 0.00 -0.57 0.00 0.00 43.02 37.91 2jvz s PHE 126 CO -0.08 -2.06 -0.17 -1.59 -0.10 0.00 0.00 175.22 171.21 2jvz s LYS 127 N 5.47 2.03 1.24 0.44 0.00 -1.15 -4.99 119.74 122.79 2jvz s LYS 127 Ca 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.95 2jvz s LYS 127 Cb -0.12 -1.66 0.00 0.00 0.00 0.00 0.00 37.83 36.04 2jvz s LYS 127 CO 0.27 0.16 0.00 1.04 0.00 0.00 0.00 175.35 176.82 2jvz n GLN 128 N 3.46 -0.40 0.00 1.78 1.13 -1.26 -4.59 117.38 117.50 2jvz n GLN 128 Ca -0.20 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2jvz n GLN 128 Cb 0.52 -0.48 0.00 0.00 0.11 0.00 0.00 30.24 30.39 2jvz n GLN 128 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2jvz n ASP 129 N -3.47 0.00 -4.66 1.08 8.00 -1.26 -4.45 116.55 111.79 2jvz n ASP 129 Ca 0.00 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.06 2jvz n ASP 129 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2jvz n ASP 129 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2jvz n ASP 130 N 0.56 3.88 0.00 -2.24 -0.08 -1.26 0.04 116.55 117.45 2jvz n ASP 130 Ca 0.00 0.90 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 2jvz n ASP 130 Cb 0.00 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 41.99 2jvz n ASP 130 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jvz n GLY 131 N 4.57 2.64 0.03 0.27 0.00 -1.26 -4.70 105.19 106.74 2jvz n GLY 131 Ca 0.21 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2jvz n GLY 131 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2jvz n THR 132 N 0.00 0.18 -4.46 2.61 5.66 -0.79 -4.93 114.28 112.55 2jvz n THR 132 Ca 0.00 -0.19 -0.23 0.00 -3.05 0.00 0.00 64.05 60.59 2jvz n THR 132 Cb 0.00 0.16 -0.09 0.00 -1.55 0.00 0.00 70.33 68.84 2jvz n THR 132 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2jvz s GLY 133 N -3.48 2.27 0.23 1.09 0.00 0.11 -5.05 107.32 102.49 2jvz s GLY 133 Ca 0.06 -1.66 0.12 0.00 0.00 0.00 0.00 44.72 43.25 2jvz s GLY 133 CO 0.76 -1.79 1.42 -2.55 0.00 0.00 0.00 173.10 170.93 2jvz h PRO 134 N 2.00 0.00 -6.14 2.90 0.11 -1.91 -3.45 132.00 125.50 2jvz h PRO 134 Ca -0.38 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.16 2jvz h PRO 134 Cb 1.26 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 2jvz h PRO 134 CO 0.62 0.68 -0.63 -1.21 -0.21 0.00 0.00 178.00 177.25 2jvz s GLU 135 N -2.95 2.19 -0.32 1.05 8.01 -1.26 -3.36 118.70 122.06 2jvz s GLU 135 Ca 0.02 -1.55 -0.06 0.00 0.01 0.00 0.00 54.97 53.40 2jvz s GLU 135 Cb 0.09 -2.07 0.04 0.00 -4.31 0.00 0.00 34.13 27.88 2jvz s GLU 135 CO 0.77 0.27 0.08 0.15 0.01 0.00 0.00 175.26 176.53 2jvz s LYS 136 N -3.69 2.67 -0.53 1.61 1.02 0.12 -4.37 119.74 116.56 2jvz s LYS 136 Ca 0.33 -1.14 -0.27 0.00 0.02 0.00 0.00 55.97 54.92 2jvz s LYS 136 Cb -0.04 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2jvz s LYS 136 CO 0.20 -0.61 1.91 0.42 -0.92 0.00 0.00 175.35 176.35 2jvz s ILE 137 N 1.39 3.34 0.25 2.17 -1.09 -1.26 0.44 121.20 126.43 2jvz s ILE 137 Ca -0.02 0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 58.36 2jvz s ILE 137 Cb -0.19 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 2jvz s ILE 137 CO 0.02 -0.69 0.91 0.00 -1.23 0.00 0.00 174.94 173.95 2jvz s ALA 138 N 8.98 3.33 -0.31 9.38 0.00 0.38 -2.93 121.76 140.60 2jvz s ALA 138 Ca 0.74 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 2jvz s ALA 138 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2jvz s ALA 138 CO 0.24 0.22 0.12 -1.58 0.00 0.00 0.00 175.76 174.76 2jvz s HIS 139 N -1.28 3.16 -0.46 0.00 2.46 0.39 0.95 115.29 120.51 2jvz s HIS 139 Ca 0.42 -0.79 -0.29 0.00 0.47 0.00 0.00 55.06 54.87 2jvz s HIS 139 Cb -0.24 -2.31 0.03 0.00 -0.13 0.00 0.00 32.58 29.93 2jvz s HIS 139 CO 0.29 -0.52 1.13 0.42 -2.47 0.00 0.00 174.74 173.58 2jvz s ILE 140 N 1.55 4.24 -0.21 0.89 1.01 0.18 -0.34 121.20 128.53 2jvz s ILE 140 Ca 0.03 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.90 2jvz s ILE 140 Cb -0.17 -4.58 -0.02 0.00 0.01 0.00 0.00 42.46 37.69 2jvz s ILE 140 CO 0.04 -0.95 -0.01 -0.32 0.00 0.00 0.00 174.94 173.71 2jvz s MET 141 N 4.36 3.57 0.00 2.79 1.75 0.12 -0.06 119.30 131.83 2jvz s MET 141 Ca 0.47 -0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.37 2jvz s MET 141 Cb -0.08 -3.07 0.00 0.00 2.84 0.00 0.00 34.83 34.52 2jvz s MET 141 CO 0.30 -0.03 0.00 0.41 -0.65 0.00 0.00 175.02 175.05 2jvz n GLY 142 N 4.37 -0.61 3.77 2.11 0.00 -1.26 -0.92 105.19 112.65 2jvz n GLY 142 Ca -0.17 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 2jvz n GLY 142 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2jvz s PRO 143 N -1.33 4.24 0.23 1.61 0.02 -1.26 -3.85 135.00 134.66 2jvz s PRO 143 Ca 0.00 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2jvz s PRO 143 Cb 0.00 -2.95 0.28 0.00 0.02 0.00 0.00 34.50 31.85 2jvz s PRO 143 CO 0.00 -0.25 1.59 -1.35 -0.33 0.00 0.00 177.00 176.66 2jvz h PRO 144 N 3.15 -0.03 -0.49 5.54 0.11 -2.00 0.30 132.00 138.57 2jvz h PRO 144 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2jvz h PRO 144 Cb 1.23 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2jvz h PRO 144 CO 0.64 -0.02 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.88 2jvz h ASP 145 N -0.03 0.88 0.59 -2.05 5.19 -1.98 -2.79 116.42 116.22 2jvz h ASP 145 Ca 0.35 -0.27 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 2jvz h ASP 145 Cb 0.57 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2jvz h ASP 145 CO -0.79 0.99 -0.63 -0.09 -3.12 0.00 0.00 179.24 175.60 2jvz h ARG 146 N 0.81 0.04 0.48 3.56 2.43 -1.30 -2.45 114.38 117.95 2jvz h ARG 146 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2jvz h ARG 146 Cb 0.61 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2jvz h ARG 146 CO 0.04 0.65 -0.41 0.00 -1.51 0.00 0.00 179.97 178.74 2jvz h GLU 148 N -0.89 0.00 0.00 0.00 4.39 -1.46 -0.28 114.58 116.33 2jvz h GLU 148 Ca -0.05 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2jvz h GLU 148 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2jvz h GLU 148 CO -0.03 0.17 -0.29 1.25 -1.16 0.00 0.00 179.01 178.95 2jvz h HIS 149 N 0.00 0.00 0.07 4.33 2.76 -1.13 -2.74 115.15 118.45 2jvz h HIS 149 Ca -0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 2jvz h HIS 149 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2jvz h HIS 149 CO 0.00 0.29 -1.10 0.00 -1.30 0.00 0.00 177.93 175.82 2jvz h ALA 150 N 1.71 0.23 0.00 5.26 0.00 -0.36 -3.06 119.26 123.04 2jvz h ALA 150 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2jvz h ALA 150 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2jvz h ALA 150 CO 0.04 0.91 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2jvz h ALA 151 N 0.68 1.00 0.01 0.00 0.00 -1.13 -2.38 119.26 117.44 2jvz h ALA 151 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2jvz h ALA 151 Cb 1.79 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.60 2jvz h ALA 151 CO 0.18 0.00 -0.85 0.00 0.00 0.00 0.00 179.25 178.58 2jvz h ARG 152 N 0.00 0.55 -0.35 0.00 -0.00 -1.39 -0.08 114.38 113.11 2jvz h ARG 152 Ca 0.00 -0.61 -0.11 0.00 -0.50 0.00 0.00 59.98 58.76 2jvz h ARG 152 Cb 0.33 0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 2jvz h ARG 152 CO 0.00 1.23 -0.22 0.82 0.00 0.00 0.00 179.97 181.80 2jvz h ILE 153 N 0.13 1.29 -0.26 2.04 2.04 -1.55 -1.19 117.51 120.00 2jvz h ILE 153 Ca -0.11 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.29 2jvz h ILE 153 Cb 1.54 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2jvz h ILE 153 CO 0.17 0.45 -0.26 0.40 0.00 0.00 0.00 178.15 178.90 2jvz h ILE 154 N 0.54 1.27 -0.10 -0.67 2.04 -1.50 -1.50 117.51 117.59 2jvz h ILE 154 Ca 0.07 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2jvz h ILE 154 Cb 0.78 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2jvz h ILE 154 CO 0.06 0.42 0.05 -1.13 0.00 0.00 0.00 178.15 177.55 2jvz h ASN 155 N 0.45 0.13 -0.69 1.72 -0.73 -0.80 -0.05 115.58 115.62 2jvz h ASN 155 Ca 0.06 -0.13 0.10 0.00 1.87 0.00 0.00 56.30 58.21 2jvz h ASN 155 Cb 0.70 -0.03 -0.08 0.00 0.27 0.00 0.00 38.32 39.18 2jvz h ASN 155 CO 0.05 0.22 0.31 -0.78 -0.37 0.00 0.00 177.43 176.86 2jvz h ASP 156 N 0.04 0.36 0.05 1.15 3.58 -1.02 0.25 116.42 120.83 2jvz h ASP 156 Ca 0.03 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.58 2jvz h ASP 156 Cb 0.12 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2jvz h ASP 156 CO -0.00 0.19 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.29 2jvz h LEU 157 N 0.51 -0.53 -1.80 2.28 4.07 -0.81 0.59 115.31 119.62 2jvz h LEU 157 Ca 0.35 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.35 2jvz h LEU 157 Cb 0.42 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 2jvz h LEU 157 CO -0.31 -0.26 -0.12 -0.07 -1.08 0.00 0.00 178.44 176.61 2jvz h LEU 158 N -0.33 0.00 0.17 1.67 3.38 -0.21 -1.62 115.31 118.37 2jvz h LEU 158 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2jvz h LEU 158 Cb 0.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2jvz h LEU 158 CO -0.14 0.12 -1.16 1.56 0.09 0.00 0.00 178.44 178.90 2jvz h GLN 159 N 0.00 0.36 -0.35 1.13 1.08 -0.42 -3.34 115.11 113.56 2jvz h GLN 159 Ca -0.00 -0.61 -0.08 0.00 -1.45 0.00 0.00 58.65 56.51 2jvz h GLN 159 Cb 0.21 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2jvz h GLN 159 CO 0.02 1.29 -0.09 0.66 -0.95 0.00 0.00 178.83 179.75 2jvz h SER 160 N -0.20 0.69 0.92 1.46 4.64 0.50 -3.00 113.55 118.57 2jvz h SER 160 Ca -0.22 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2jvz h SER 160 Cb 1.83 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2jvz h SER 160 CO 0.17 0.90 0.00 0.17 -0.87 0.00 0.00 176.83 177.20 2jvz h LEU 161 N 0.47 0.00 -2.94 5.97 8.10 -1.48 -2.16 115.31 123.27 2jvz h LEU 161 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 2jvz h LEU 161 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 2jvz h LEU 161 CO 0.04 0.00 0.00 -2.11 -4.11 0.00 0.00 178.44 172.26 2jvz n ARG 162 N -2.71 3.22 -1.05 0.17 1.85 -1.14 -4.96 116.66 112.04 2jvz n ARG 162 Ca 0.01 -2.78 0.00 0.00 -1.00 0.00 0.00 57.85 54.09 2jvz n ARG 162 Cb 0.28 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 2jvz n ARG 162 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2jvz n SER 163 N 1.40 0.00 0.00 2.89 7.64 -0.81 -5.09 113.62 119.66 2jvz n SER 163 Ca 0.25 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2jvz n SER 163 Cb 0.75 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 2jvz n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64