#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvo n LEU 29 N 0.00 0.00 0.00 -4.62 -0.00 -1.26 -5.03 117.00 106.09 2jvo n LEU 29 Ca 0.00 -0.34 0.05 0.00 -0.00 0.00 0.00 56.01 55.72 2jvo n LEU 29 Cb 0.00 0.23 0.25 0.00 -0.00 0.00 0.00 43.42 43.90 2jvo n LEU 29 CO 0.00 -0.06 0.60 -1.20 -0.00 0.00 0.00 177.39 176.72 2jvo n SER 30 N -2.55 0.00 0.00 1.96 7.64 -1.25 -4.91 113.62 114.50 2jvo n SER 30 Ca 0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2jvo n SER 30 Cb 0.07 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2jvo n SER 30 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2jvo n ASN 31 N -1.28 0.00 -0.73 6.43 3.02 -1.26 -4.51 115.26 116.93 2jvo n ASN 31 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2jvo n ASN 31 Cb 0.08 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2jvo n THR 32 N -0.20 0.00 -4.38 3.41 -2.24 -1.26 -4.41 114.28 105.20 2jvo n THR 32 Ca 0.00 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 2jvo n THR 32 Cb 0.00 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 68.57 2jvo n THR 32 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2jvo s ARG 33 N 0.00 1.24 -0.35 -0.78 3.00 -0.51 -0.98 118.95 120.57 2jvo s ARG 33 Ca 0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 55.73 55.44 2jvo s ARG 33 Cb 0.08 -1.10 0.03 0.00 0.00 0.00 0.00 34.95 33.95 2jvo s ARG 33 CO -0.03 -0.02 0.17 -0.51 0.00 0.00 0.00 175.30 174.91 2jvo s LEU 34 N 0.75 4.50 -0.46 2.53 2.01 0.68 -0.44 118.68 128.26 2jvo s LEU 34 Ca -0.13 -0.96 -0.12 0.00 0.01 0.00 0.00 54.13 52.93 2jvo s LEU 34 Cb -0.15 -1.98 0.09 0.00 0.01 0.00 0.00 46.19 44.16 2jvo s LEU 34 CO 0.02 -0.34 0.36 0.12 1.01 0.00 0.00 176.35 177.52 2jvo s PHE 35 N 1.52 3.30 -0.44 0.29 5.36 -0.46 -0.71 117.98 126.84 2jvo s PHE 35 Ca 0.02 -1.33 0.02 0.00 -0.96 0.00 0.00 56.93 54.68 2jvo s PHE 35 Cb -0.19 -3.23 0.13 0.00 -0.34 0.00 0.00 43.02 39.39 2jvo s PHE 35 CO 0.05 -0.88 0.22 0.08 -1.46 0.00 0.00 175.22 173.24 2jvo s VAL 36 N 1.52 1.72 -0.09 3.12 1.01 0.24 -0.84 120.40 127.08 2jvo s VAL 36 Ca 0.04 -2.65 0.13 0.00 0.00 0.00 0.00 61.98 59.50 2jvo s VAL 36 Cb -0.25 -2.21 0.20 0.00 0.00 0.00 0.00 36.38 34.12 2jvo s VAL 36 CO 0.03 -0.84 1.10 -2.11 0.00 0.00 0.00 175.10 173.29 2jvo n ARG 37 N 3.58 0.93 0.10 2.72 1.85 -1.26 -0.41 116.66 124.18 2jvo n ARG 37 Ca 0.06 -2.07 -0.03 0.00 -1.00 0.00 0.00 57.85 54.81 2jvo n ARG 37 Cb 0.35 -1.19 0.01 0.00 -1.05 0.00 0.00 32.46 30.58 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2jvo h PRO 38 N 0.00 0.00 -7.40 2.89 0.13 -1.81 -3.45 132.00 122.36 2jvo h PRO 38 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2jvo h PRO 38 Cb 1.10 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.31 2jvo h PRO 38 CO 0.00 0.76 0.41 -0.06 -0.23 0.00 0.00 178.00 178.88 2jvo s PHE 39 N -3.01 3.44 0.00 1.56 0.40 -1.25 -4.74 117.98 114.37 2jvo s PHE 39 Ca 0.01 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.56 2jvo s PHE 39 Cb 0.10 -2.87 0.00 0.00 0.51 0.00 0.00 43.02 40.76 2jvo s PHE 39 CO 0.78 -0.96 0.00 -2.30 0.70 0.00 0.00 175.22 173.44 2jvo n PRO 40 N -2.91 -0.29 -0.27 0.24 -0.02 -1.26 -4.36 135.00 126.13 2jvo n PRO 40 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.53 2jvo n PRO 40 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.02 2jvo n PRO 40 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2jvo n LEU 41 N 0.00 2.44 0.00 2.45 4.32 -1.26 -3.45 117.00 121.50 2jvo n LEU 41 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 56.01 54.76 2jvo n LEU 41 Cb 0.00 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.26 2jvo n LEU 41 CO 0.00 0.47 0.16 -0.90 -1.22 0.00 0.00 177.39 175.90 2jvo n ASP 42 N 1.97 0.57 -4.84 -1.43 5.68 -1.26 -4.98 116.55 112.27 2jvo n ASP 42 Ca 0.04 -1.07 -0.38 0.00 -0.50 0.00 0.00 54.79 52.88 2jvo n ASP 42 Cb 0.27 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 2jvo n ASP 42 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jvo s VAL 43 N -0.07 5.11 0.31 2.12 0.11 -1.22 -4.99 120.40 121.75 2jvo s VAL 43 Ca 0.00 0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 59.76 2jvo s VAL 43 Cb 0.00 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 2jvo s VAL 43 CO 0.00 0.57 0.40 -1.10 -3.33 0.00 0.00 175.10 171.65 2jvo s GLN 44 N -0.99 1.73 0.57 1.54 1.11 -1.26 -4.92 119.66 117.44 2jvo s GLN 44 Ca 0.22 -1.69 0.29 0.00 0.01 0.00 0.00 55.36 54.19 2jvo s GLN 44 Cb -0.16 0.41 1.47 0.00 -1.01 0.00 0.00 33.01 33.72 2jvo s GLN 44 CO 0.12 -0.69 1.93 1.05 0.01 0.00 0.00 175.29 177.70 2jvo h GLU 45 N 2.21 0.00 -0.05 2.91 9.09 -1.98 -0.76 114.58 126.01 2jvo h GLU 45 Ca -0.29 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.98 2jvo h GLU 45 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 2jvo h GLU 45 CO 0.40 0.00 -0.62 0.77 0.05 0.00 0.00 179.01 179.61 2jvo h SER 46 N 0.00 0.22 0.42 3.06 0.02 -1.97 0.20 113.55 115.49 2jvo h SER 46 Ca 0.26 -0.13 -0.31 0.00 -0.84 0.00 0.00 61.79 60.77 2jvo h SER 46 Cb 1.21 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.69 2jvo h SER 46 CO -0.00 0.78 -1.48 -0.33 -1.14 0.00 0.00 176.83 174.66 2jvo h GLU 47 N 0.14 0.34 -0.54 3.45 3.07 -1.57 -1.63 114.58 117.84 2jvo h GLU 47 Ca -0.01 -0.58 -0.06 0.00 -0.50 0.00 0.00 59.36 58.21 2jvo h GLU 47 Cb 1.13 0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.23 2jvo h GLU 47 CO 0.09 1.24 0.09 -0.07 -1.40 0.00 0.00 179.01 178.96 2jvo h LEU 48 N 0.09 0.80 -1.02 1.33 3.38 -1.32 -1.56 115.31 117.02 2jvo h LEU 48 Ca -0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2jvo h LEU 48 Cb 2.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 2jvo h LEU 48 CO 0.20 0.82 0.40 0.78 0.09 0.00 0.00 178.44 180.72 2jvo h ASN 49 N 0.81 0.98 -0.83 -0.43 2.35 -0.39 0.35 115.58 118.43 2jvo h ASN 49 Ca 0.17 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2jvo h ASN 49 Cb 0.36 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2jvo h ASN 49 CO 0.01 0.81 0.43 -0.33 -1.65 0.00 0.00 177.43 176.70 2jvo h GLU 50 N 1.09 1.18 0.10 0.81 4.39 -0.92 -1.28 114.58 119.96 2jvo h GLU 50 Ca 0.27 -0.15 -0.32 0.00 0.34 0.00 0.00 59.36 59.50 2jvo h GLU 50 Cb 0.07 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2jvo h GLU 50 CO -0.04 0.88 -1.71 0.82 -1.16 0.00 0.00 179.01 177.80 2jvo h ILE 51 N 1.18 0.93 0.00 3.13 2.04 -0.77 -3.41 117.51 120.61 2jvo h ILE 51 Ca 0.29 -2.63 -0.04 0.00 1.00 0.00 0.00 64.86 63.48 2jvo h ILE 51 Cb 0.06 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2jvo h ILE 51 CO -0.04 0.78 -1.76 0.49 0.00 0.00 0.00 178.15 177.61 2jvo n PHE 52 N -3.39 0.00 -0.27 1.37 3.01 0.12 -4.41 117.46 113.90 2jvo n PHE 52 Ca -0.21 0.00 0.24 0.00 1.01 0.00 0.00 57.45 58.49 2jvo n PHE 52 Cb 1.05 -0.41 0.59 0.00 -0.01 0.00 0.00 39.48 40.69 2jvo n PHE 52 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2jvo h GLY 53 N 2.89 0.69 2.00 1.37 0.00 -1.32 -0.04 103.07 108.67 2jvo h GLY 53 Ca -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2jvo h GLY 53 CO 0.00 -0.05 -0.08 -2.55 0.00 0.00 0.00 176.54 173.86 2jvo h PRO 54 N 0.26 0.00 0.00 4.80 0.11 -1.81 -3.18 132.00 132.19 2jvo h PRO 54 Ca 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.63 2jvo h PRO 54 Cb 1.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.65 2jvo h PRO 54 CO -0.16 0.08 -0.00 0.74 -0.21 0.00 0.00 178.00 178.45 2jvo h PHE 55 N 0.00 -0.00 0.00 0.65 0.04 -1.30 -3.50 116.94 112.83 2jvo h PHE 55 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jvo h PHE 55 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2jvo h PHE 55 CO 0.00 0.91 0.00 0.41 -0.60 0.00 0.00 178.31 179.03 2jvo n GLY 56 N 1.40 2.47 1.00 -1.45 0.00 -1.02 -4.95 105.19 102.64 2jvo n GLY 56 Ca -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.13 2jvo n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2jvo n PRO 57 N 0.00 2.18 -1.25 1.61 -0.04 -1.26 -4.89 135.00 131.35 2jvo n PRO 57 Ca 0.00 -1.02 -0.20 0.00 -0.04 0.00 0.00 63.50 62.24 2jvo n PRO 57 Cb 0.00 -1.71 -0.18 0.00 -0.04 0.00 0.00 33.50 31.57 2jvo n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jvo n MET 58 N 0.18 0.00 -0.01 0.54 0.00 -1.26 -4.74 117.12 111.83 2jvo n MET 58 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.68 2jvo n MET 58 Cb 0.59 -0.88 -0.14 0.00 0.00 0.00 0.00 33.22 32.79 2jvo n MET 58 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2jvo h LYS 59 N 9.24 0.08 -3.95 3.17 3.11 -1.28 -3.48 116.57 123.47 2jvo h LYS 59 Ca 0.02 -0.14 -0.12 0.00 -2.81 0.00 0.00 60.65 57.60 2jvo h LYS 59 Cb 0.96 0.05 -0.17 0.00 -1.00 0.00 0.00 32.23 32.07 2jvo h LYS 59 CO 1.33 0.72 -0.57 -1.21 -2.81 0.00 0.00 179.45 176.91 2jvo s GLU 60 N -2.59 0.60 -0.23 1.90 0.41 -0.60 -4.97 118.70 113.22 2jvo s GLU 60 Ca -0.09 -0.90 -0.06 0.00 -0.41 0.00 0.00 54.97 53.51 2jvo s GLU 60 Cb 0.08 0.23 0.12 0.00 -1.78 0.00 0.00 34.13 32.77 2jvo s GLU 60 CO 0.81 -0.14 0.45 0.08 -0.49 0.00 0.00 175.26 175.97 2jvo s VAL 61 N -3.04 -0.71 -0.23 2.63 1.01 -1.26 -0.62 120.40 118.18 2jvo s VAL 61 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2jvo s VAL 61 Cb 0.01 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.68 2jvo s VAL 61 CO -0.07 0.00 -0.09 -0.54 0.00 0.00 0.00 175.10 174.40 2jvo s LYS 62 N 2.65 2.01 -0.20 2.72 -0.14 -0.49 -4.97 119.74 121.31 2jvo s LYS 62 Ca 0.04 -1.06 -0.05 0.00 -1.36 0.00 0.00 55.97 53.54 2jvo s LYS 62 Cb -0.13 -2.64 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 2jvo s LYS 62 CO -0.15 -0.52 -0.01 0.42 -0.76 0.00 0.00 175.35 174.33 2jvo s ILE 63 N 1.29 3.81 0.33 2.17 -1.09 -1.26 -0.69 121.20 125.76 2jvo s ILE 63 Ca -0.05 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 2jvo s ILE 63 Cb -0.18 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2jvo s ILE 63 CO -0.07 0.43 0.17 -0.76 -1.23 0.00 0.00 174.94 173.48 2jvo s LEU 64 N 1.07 1.75 -0.93 2.97 1.02 -0.03 -5.02 118.68 119.51 2jvo s LEU 64 Ca 0.02 -1.61 -0.31 0.00 0.02 0.00 0.00 54.13 52.25 2jvo s LEU 64 Cb -0.14 0.18 -0.21 0.00 0.02 0.00 0.00 46.19 46.04 2jvo s LEU 64 CO 0.01 -0.92 2.57 -0.46 0.02 0.00 0.00 176.35 177.58 2jvo n ASN 65 N -1.09 0.31 0.00 2.29 2.04 -1.26 -1.28 115.26 116.27 2jvo n ASN 65 Ca 0.01 0.21 0.00 0.00 -0.44 0.00 0.00 54.58 54.36 2jvo n ASN 65 Cb 0.64 -0.89 0.00 0.00 -2.53 0.00 0.00 39.78 37.01 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2jvo n GLY 66 N 6.36 0.92 3.33 4.83 0.00 -1.25 -4.94 105.19 114.43 2jvo n GLY 66 Ca 0.63 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.40 2jvo n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jvo s PHE 67 N -2.23 1.96 -0.02 1.61 0.08 -0.41 -3.81 117.98 115.16 2jvo s PHE 67 Ca 0.00 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2jvo s PHE 67 Cb 0.00 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2jvo s PHE 67 CO 0.00 0.28 -0.06 0.00 -0.10 0.00 0.00 175.22 175.33 2jvo s ALA 68 N -1.29 0.66 -0.43 5.36 0.00 0.45 -0.86 121.76 125.66 2jvo s ALA 68 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2jvo s ALA 68 Cb -0.09 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 22.88 2jvo s ALA 68 CO 0.05 0.08 0.22 -0.06 0.00 0.00 0.00 175.76 176.06 2jvo s PHE 69 N 0.31 2.10 0.60 0.00 0.40 0.14 -0.60 117.98 120.94 2jvo s PHE 69 Ca -0.04 -2.44 -0.06 0.00 -0.60 0.00 0.00 56.93 53.79 2jvo s PHE 69 Cb -0.08 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.48 2jvo s PHE 69 CO 0.00 -0.79 0.91 0.08 0.70 0.00 0.00 175.22 176.12 2jvo s VAL 70 N 0.44 3.47 0.03 -0.44 1.01 0.11 -1.40 120.40 123.62 2jvo s VAL 70 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2jvo s VAL 70 Cb -0.24 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2jvo s VAL 70 CO -0.02 -0.40 0.60 -0.70 0.00 0.00 0.00 175.10 174.58 2jvo s GLU 71 N -5.01 1.09 0.25 2.72 2.12 0.21 -0.23 118.70 119.85 2jvo s GLU 71 Ca 0.55 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.82 2jvo s GLU 71 Cb -0.11 0.51 -0.05 0.00 0.26 0.00 0.00 34.13 34.74 2jvo s GLU 71 CO 0.45 -0.40 0.02 -0.06 -0.54 0.00 0.00 175.26 174.73 2jvo s PHE 72 N -2.23 1.64 -1.80 5.30 0.08 -0.15 -0.73 117.98 120.09 2jvo s PHE 72 Ca -0.06 -0.95 0.25 0.00 0.12 0.00 0.00 56.93 56.28 2jvo s PHE 72 Cb -0.01 -0.97 0.47 0.00 -0.57 0.00 0.00 43.02 41.94 2jvo s PHE 72 CO 0.00 -0.06 1.39 -0.85 -0.10 0.00 0.00 175.22 175.61 2jvo n GLU 73 N -0.47 0.91 -3.97 0.44 0.28 -1.26 -4.81 120.64 111.75 2jvo n GLU 73 Ca -0.04 -0.62 -0.17 0.00 -0.16 0.00 0.00 57.16 56.17 2jvo n GLU 73 Cb 0.65 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.97 2jvo n GLU 73 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2jvo n GLU 74 N -0.50 0.46 0.00 3.44 -0.00 -1.26 -5.11 120.64 117.67 2jvo n GLU 74 Ca 0.11 -2.91 0.07 0.00 -0.00 0.00 0.00 57.16 54.43 2jvo n GLU 74 Cb 0.39 2.51 0.05 0.00 -0.00 0.00 0.00 31.44 34.38 2jvo n GLU 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jvo n ALA 75 N -0.89 2.60 0.07 -1.84 0.00 -1.26 -4.20 120.51 114.99 2jvo n ALA 75 Ca -0.11 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.57 2jvo n ALA 75 Cb 0.55 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 2jvo n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jvo h GLU 76 N 2.58 0.51 -0.40 0.00 4.39 -1.99 -0.82 114.58 118.85 2jvo h GLU 76 Ca 0.00 -0.58 0.01 0.00 0.34 0.00 0.00 59.36 59.14 2jvo h GLU 76 Cb 0.58 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2jvo h GLU 76 CO 0.00 1.21 0.25 0.66 -1.16 0.00 0.00 179.01 179.97 2jvo h SER 77 N 0.27 0.41 -0.19 1.42 4.64 -1.97 -0.98 113.55 117.15 2jvo h SER 77 Ca -0.11 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2jvo h SER 77 Cb 1.68 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 2jvo h SER 77 CO 0.19 0.30 0.10 0.00 -0.87 0.00 0.00 176.83 176.55 2jvo h ALA 78 N 1.17 0.24 -0.50 5.18 0.00 -1.72 -0.10 119.26 123.53 2jvo h ALA 78 Ca 0.16 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2jvo h ALA 78 Cb -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2jvo h ALA 78 CO -0.06 -0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.03 2jvo h ALA 79 N 0.99 0.54 -0.39 0.00 0.00 -0.93 0.95 119.26 120.42 2jvo h ALA 79 Ca 0.07 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2jvo h ALA 79 Cb 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2jvo h ALA 79 CO -0.01 -0.34 -0.31 1.57 0.00 0.00 0.00 179.25 180.16 2jvo h LYS 80 N 0.19 0.89 -0.44 0.00 2.10 -1.08 -2.01 116.57 116.22 2jvo h LYS 80 Ca 0.25 -0.44 0.04 0.00 -2.00 0.00 0.00 60.65 58.50 2jvo h LYS 80 Cb 0.36 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.65 2jvo h LYS 80 CO -0.36 1.09 0.20 0.00 -2.00 0.00 0.00 179.45 178.38 2jvo h ALA 81 N 0.78 0.54 0.22 0.07 0.00 -0.41 0.13 119.26 120.60 2jvo h ALA 81 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jvo h ALA 81 Cb 0.89 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2jvo h ALA 81 CO 0.08 -0.16 -0.46 0.82 0.00 0.00 0.00 179.25 179.54 2jvo h ILE 82 N 0.41 0.10 0.00 0.00 2.04 -0.78 -0.77 117.51 118.52 2jvo h ILE 82 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2jvo h ILE 82 Cb 0.12 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2jvo h ILE 82 CO -0.15 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.61 2jvo h GLU 83 N -0.76 0.00 0.14 2.37 4.39 -0.84 -0.14 114.58 119.74 2jvo h GLU 83 Ca -0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2jvo h GLU 83 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2jvo h GLU 83 CO -0.20 0.06 -1.50 0.93 -1.16 0.00 0.00 179.01 177.13 2jvo h GLU 84 N 0.00 0.30 0.00 2.33 4.39 -0.31 -3.45 114.58 117.85 2jvo h GLU 84 Ca -0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2jvo h GLU 84 Cb 0.26 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2jvo h GLU 84 CO 0.01 1.19 0.00 1.55 -1.16 0.00 0.00 179.01 180.60 2jvo n VAL 85 N -3.51 0.00 -1.87 3.13 3.14 -0.33 -5.00 118.33 113.89 2jvo n VAL 85 Ca -0.16 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.80 2jvo n VAL 85 Cb 1.05 0.65 -0.03 0.00 -1.06 0.00 0.00 33.84 34.45 2jvo n VAL 85 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2jvo s HIS 86 N 0.00 1.68 0.00 1.45 5.04 -0.08 -3.12 115.29 120.26 2jvo s HIS 86 Ca 0.00 -0.01 0.00 0.00 -1.54 0.00 0.00 55.06 53.51 2jvo s HIS 86 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 32.58 28.57 2jvo s HIS 86 CO 0.00 -4.45 0.00 0.41 -2.34 0.00 0.00 174.74 168.36 2jvo n GLY 87 N 4.42 1.07 3.77 1.59 0.00 -0.88 -4.92 105.19 110.23 2jvo n GLY 87 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2jvo n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jvo s LYS 88 N -0.45 4.33 -0.63 1.61 3.01 -1.18 -4.75 119.74 121.68 2jvo s LYS 88 Ca 0.00 1.78 -0.21 0.00 -1.01 0.00 0.00 55.97 56.53 2jvo s LYS 88 Cb 0.00 -2.87 0.08 0.00 -1.01 0.00 0.00 37.83 34.03 2jvo s LYS 88 CO 0.00 -0.06 0.85 -1.54 0.51 0.00 0.00 175.35 175.10 2jvo s SER 89 N -1.08 6.18 0.02 2.83 1.04 -1.26 -2.33 113.70 119.09 2jvo s SER 89 Ca 0.52 -1.18 -0.12 0.00 0.48 0.00 0.00 55.95 55.65 2jvo s SER 89 Cb -0.30 -2.37 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 2jvo s SER 89 CO 0.38 -1.29 0.38 0.12 0.98 0.00 0.00 173.24 173.81 2jvo s PHE 90 N 3.45 3.66 0.00 5.02 2.19 -0.39 -4.76 117.98 127.15 2jvo s PHE 90 Ca 0.17 0.87 0.00 0.00 0.33 0.00 0.00 56.93 58.30 2jvo s PHE 90 Cb -0.20 -2.20 0.00 0.00 -1.31 0.00 0.00 43.02 39.31 2jvo s PHE 90 CO 0.09 0.60 0.00 0.00 1.83 0.00 0.00 175.22 177.74 2jvo n ALA 91 N 1.46 0.00 -1.26 11.12 0.00 -1.26 -1.65 120.51 128.92 2jvo n ALA 91 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2jvo n ALA 91 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2jvo n ALA 91 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2jvo n ASN 92 N 0.00 0.00 -3.49 0.00 6.94 -1.26 -5.14 115.26 112.31 2jvo n ASN 92 Ca 0.00 -0.57 -0.11 0.00 -0.02 0.00 0.00 54.58 53.87 2jvo n ASN 92 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2jvo n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jvo s GLN 93 N 0.00 1.30 0.58 -3.83 -2.07 -0.66 -5.10 119.66 109.88 2jvo s GLN 93 Ca 0.00 -0.55 -0.12 0.00 -1.82 0.00 0.00 55.36 52.87 2jvo s GLN 93 Cb 0.00 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.44 2jvo s GLN 93 CO 0.00 -0.56 1.00 -1.25 -1.32 0.00 0.00 175.29 173.16 2jvo s PRO 94 N -3.77 3.69 0.50 9.60 0.04 -1.26 -1.26 135.00 142.54 2jvo s PRO 94 Ca 0.02 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.69 2jvo s PRO 94 Cb -0.01 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2jvo s PRO 94 CO -0.11 -0.46 0.93 -0.51 0.04 0.00 0.00 177.00 176.89 2jvo s LEU 95 N -4.84 3.62 -0.39 -3.56 2.01 -0.98 -4.60 118.68 109.94 2jvo s LEU 95 Ca 0.56 1.42 0.09 0.00 0.01 0.00 0.00 54.13 56.20 2jvo s LEU 95 Cb -0.11 -4.36 0.44 0.00 0.01 0.00 0.00 46.19 42.17 2jvo s LEU 95 CO 0.47 -0.58 1.09 1.21 1.01 0.00 0.00 176.35 179.55 2jvo n GLU 96 N -1.70 2.93 -1.87 1.70 2.13 -0.02 -2.08 120.64 121.73 2jvo n GLU 96 Ca 0.05 -4.17 -0.39 0.00 0.66 0.00 0.00 57.16 53.32 2jvo n GLU 96 Cb 0.54 -2.03 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 2jvo n GLU 96 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2jvo s VAL 97 N -4.85 3.26 0.00 6.31 1.01 -1.21 -1.36 120.40 123.56 2jvo s VAL 97 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2jvo s VAL 97 Cb 0.41 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2jvo s VAL 97 CO -0.10 -0.51 0.00 0.55 0.00 0.00 0.00 175.10 175.04 2jvo n VAL 98 N 7.51 0.00 -1.14 2.92 3.14 -0.51 -4.37 118.33 125.87 2jvo n VAL 98 Ca 0.26 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.65 2jvo n VAL 98 Cb 0.51 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.55 2jvo n VAL 98 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2jvo n TYR 99 N 0.00 1.36 -0.38 1.45 4.01 -1.08 -1.43 117.16 121.10 2jvo n TYR 99 Ca 0.00 -1.18 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 2jvo n TYR 99 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 2jvo n TYR 99 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2jvo n SER 100 N -0.63 0.00 -2.97 7.72 2.88 0.42 -3.97 113.62 117.08 2jvo n SER 100 Ca 0.30 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 2jvo n SER 100 Cb 1.06 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.60 2jvo n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jvo n LYS 101 N 0.27 -2.38 -1.48 -1.46 -0.00 -1.26 -4.91 118.16 106.94 2jvo n LYS 101 Ca 0.00 -0.44 -0.38 0.00 -0.00 0.00 0.00 58.31 57.49 2jvo n LYS 101 Cb 0.00 -0.51 0.04 0.00 -0.00 0.00 0.00 35.03 34.56 2jvo n LYS 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2jvo n LEU 102 N 0.00 0.96 0.06 -5.58 4.77 -1.26 -4.87 117.00 111.08 2jvo n LEU 102 Ca 0.04 0.76 0.03 0.00 -0.03 0.00 0.00 56.01 56.81 2jvo n LEU 102 Cb 0.17 -1.19 0.15 0.00 -2.33 0.00 0.00 43.42 40.22 2jvo n LEU 102 CO 0.11 -2.92 0.61 -2.65 -1.33 0.00 0.00 177.39 171.21 2jvo n PRO 103 N -0.07 0.04 0.00 3.23 -0.02 -1.26 -5.21 135.00 131.71 2jvo n PRO 103 Ca 0.12 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2jvo n PRO 103 Cb 0.47 -1.77 0.38 0.00 -0.02 0.00 0.00 33.50 32.55 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48