#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvo s LEU 29 N 0.00 1.33 0.27 -4.62 1.98 -1.26 -5.06 118.68 111.32 2jvo s LEU 29 Ca 0.00 -1.21 0.23 0.00 -2.89 0.00 0.00 54.13 50.26 2jvo s LEU 29 Cb 0.00 0.55 1.02 0.00 0.66 0.00 0.00 46.19 48.42 2jvo s LEU 29 CO 0.00 -0.82 1.71 -1.20 -1.89 0.00 0.00 176.35 174.14 2jvo n SER 30 N -0.20 0.66 -0.22 3.68 7.64 -1.26 -4.92 113.62 119.00 2jvo n SER 30 Ca -0.03 0.69 -0.02 0.00 1.01 0.00 0.00 58.87 60.52 2jvo n SER 30 Cb 0.64 -0.82 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.25 -2.91 -0.91 6.43 3.02 -1.26 -4.71 115.26 112.66 2jvo n ASN 31 Ca 0.01 0.04 -0.01 0.00 -0.03 0.00 0.00 54.58 54.60 2jvo n ASN 31 Cb 0.19 -2.09 -0.01 0.00 -0.61 0.00 0.00 39.78 37.26 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 -1.10 0.00 -3.83 3.41 -2.24 -1.26 -4.42 114.28 104.84 2jvo n THR 32 Ca -0.02 -0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 2jvo n THR 32 Cb 0.26 0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.15 -0.48 -0.78 0.52 -0.44 -0.80 118.95 117.12 2jvo s ARG 33 Ca 0.09 0.16 -0.15 0.00 -0.52 0.00 0.00 55.73 55.31 2jvo s ARG 33 Cb 0.11 -0.43 0.08 0.00 0.52 0.00 0.00 34.95 35.22 2jvo s ARG 33 CO -0.05 -0.18 0.40 -0.51 0.02 0.00 0.00 175.30 174.98 2jvo s LEU 34 N 1.26 5.66 -0.51 2.53 2.01 0.75 -0.68 118.68 129.70 2jvo s LEU 34 Ca -0.07 -1.41 -0.17 0.00 0.01 0.00 0.00 54.13 52.50 2jvo s LEU 34 Cb -0.13 -2.17 0.09 0.00 0.01 0.00 0.00 46.19 43.99 2jvo s LEU 34 CO -0.03 -0.67 0.51 0.12 1.01 0.00 0.00 176.35 177.30 2jvo s PHE 35 N 1.61 3.18 -0.03 0.29 5.36 -0.61 -1.44 117.98 126.34 2jvo s PHE 35 Ca 0.04 -0.97 -0.00 0.00 -0.96 0.00 0.00 56.93 55.04 2jvo s PHE 35 Cb -0.25 -3.52 0.03 0.00 -0.34 0.00 0.00 43.02 38.93 2jvo s PHE 35 CO 0.06 -0.97 0.01 0.14 -1.46 0.00 0.00 175.22 173.00 2jvo s VAL 36 N 1.94 0.13 0.00 3.12 -7.23 -0.23 -1.26 120.40 116.88 2jvo s VAL 36 Ca 0.07 0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.42 2jvo s VAL 36 Cb -0.25 -0.25 0.06 0.00 0.56 0.00 0.00 36.38 36.49 2jvo s VAL 36 CO 0.06 0.15 0.87 -2.11 -0.31 0.00 0.00 175.10 173.77 2jvo n ARG 37 N 4.39 0.00 -0.03 4.82 -4.01 -1.26 -0.29 116.66 120.28 2jvo n ARG 37 Ca -0.22 -0.83 -0.09 0.00 -1.04 0.00 0.00 57.85 55.67 2jvo n ARG 37 Cb 0.50 -0.19 0.07 0.00 -3.04 0.00 0.00 32.46 29.80 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.00 -3.04 0.00 0.00 177.63 173.59 2jvo h PRO 38 N 0.14 0.64 -7.23 2.89 0.13 -1.86 -3.45 132.00 123.26 2jvo h PRO 38 Ca -0.08 -0.35 -0.50 0.00 -0.87 0.00 0.00 66.00 64.20 2jvo h PRO 38 Cb 1.35 0.02 0.08 0.00 0.13 0.00 0.00 31.00 32.57 2jvo h PRO 38 CO -0.01 0.95 0.37 -0.59 -0.23 0.00 0.00 178.00 178.49 2jvo s PHE 39 N -4.21 2.93 0.41 1.56 -0.12 -1.26 -4.74 117.98 112.55 2jvo s PHE 39 Ca -0.08 1.51 -0.07 0.00 -0.05 0.00 0.00 56.93 58.24 2jvo s PHE 39 Cb 0.12 -3.02 0.10 0.00 -0.63 0.00 0.00 43.02 39.59 2jvo s PHE 39 CO 0.84 -1.27 0.45 -0.35 -0.05 0.00 0.00 175.22 174.84 2jvo n PRO 40 N -2.36 -1.12 0.27 1.99 -0.04 -1.26 -4.39 135.00 128.09 2jvo n PRO 40 Ca 0.09 -0.71 0.13 0.00 -0.04 0.00 0.00 63.50 62.97 2jvo n PRO 40 Cb 0.53 -0.56 0.68 0.00 -0.04 0.00 0.00 33.50 34.11 2jvo n PRO 40 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2jvo h LEU 41 N 0.00 0.00 -2.35 1.53 4.07 -1.91 -2.93 115.31 113.72 2jvo h LEU 41 Ca -0.16 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 2jvo h LEU 41 Cb 0.45 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 2jvo h LEU 41 CO 0.11 0.00 -0.04 0.44 -1.08 0.00 0.00 178.44 177.87 2jvo h ASP 42 N 0.00 0.00 -3.76 -0.43 5.19 -1.96 -3.45 116.42 112.01 2jvo h ASP 42 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2jvo h ASP 42 Cb 0.56 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.13 2jvo h ASP 42 CO 0.00 0.04 0.68 0.54 -3.12 0.00 0.00 179.24 177.38 2jvo s VAL 43 N -4.26 2.64 0.27 -1.35 0.11 -1.11 -5.03 120.40 111.68 2jvo s VAL 43 Ca -0.04 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 2jvo s VAL 43 Cb 0.13 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 2jvo s VAL 43 CO 0.52 0.13 0.26 -1.10 -3.33 0.00 0.00 175.10 171.58 2jvo s GLN 44 N -1.47 1.51 0.66 1.54 -1.52 -1.26 -4.97 119.66 114.16 2jvo s GLN 44 Ca 0.52 -1.75 0.42 0.00 -1.95 0.00 0.00 55.36 52.60 2jvo s GLN 44 Cb -0.41 0.33 2.34 0.00 -0.22 0.00 0.00 33.01 35.05 2jvo s GLN 44 CO 0.52 -0.55 2.34 1.05 -0.25 0.00 0.00 175.29 178.40 2jvo h GLU 45 N 2.36 0.00 -0.26 2.91 9.09 -1.96 -0.59 114.58 126.13 2jvo h GLU 45 Ca -0.30 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.00 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 0.44 0.00 -0.29 0.66 0.05 0.00 0.00 179.01 179.87 2jvo h SER 46 N 0.00 0.55 0.27 3.06 4.64 -1.97 0.21 113.55 120.30 2jvo h SER 46 Ca 0.00 -0.20 -0.34 0.00 -0.47 0.00 0.00 61.79 60.78 2jvo h SER 46 Cb 0.03 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2jvo h SER 46 CO -0.00 0.81 -1.57 -0.33 -0.87 0.00 0.00 176.83 174.87 2jvo h GLU 47 N 0.46 0.46 0.00 4.77 3.07 -1.54 -1.80 114.58 120.00 2jvo h GLU 47 Ca 0.06 -0.79 -0.07 0.00 -0.50 0.00 0.00 59.36 58.06 2jvo h GLU 47 Cb 0.74 0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2jvo h GLU 47 CO 0.06 1.37 -0.34 -0.07 -1.40 0.00 0.00 179.01 178.62 2jvo h LEU 48 N 0.13 0.00 -0.56 1.33 3.38 -1.38 -1.37 115.31 116.84 2jvo h LEU 48 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2jvo h LEU 48 Cb 2.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.85 2jvo h LEU 48 CO 0.23 0.34 0.30 0.78 0.09 0.00 0.00 178.44 180.19 2jvo h ASN 49 N 0.00 0.70 -0.44 -0.43 2.35 -0.38 0.25 115.58 117.64 2jvo h ASN 49 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2jvo h ASN 49 Cb 0.61 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2jvo h ASN 49 CO 0.04 0.60 0.29 -0.33 -1.65 0.00 0.00 177.43 176.38 2jvo h GLU 50 N 0.75 0.58 0.18 0.81 5.08 -0.77 -1.09 114.58 120.13 2jvo h GLU 50 Ca 0.20 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 2jvo h GLU 50 Cb 0.06 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2jvo h GLU 50 CO -0.03 0.39 -1.66 0.82 -1.00 0.00 0.00 179.01 177.53 2jvo h ILE 51 N 0.60 0.98 0.00 3.13 2.04 -0.76 -3.42 117.51 120.08 2jvo h ILE 51 Ca 0.16 -2.50 -0.05 0.00 1.00 0.00 0.00 64.86 63.47 2jvo h ILE 51 Cb -0.06 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2jvo h ILE 51 CO -0.03 0.83 -1.59 0.49 0.00 0.00 0.00 178.15 177.84 2jvo n PHE 52 N -3.67 0.00 -0.19 1.37 3.72 0.85 -4.47 117.46 115.07 2jvo n PHE 52 Ca -0.24 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.38 2jvo n PHE 52 Cb 1.04 -0.34 0.61 0.00 -0.94 0.00 0.00 39.48 39.85 2jvo n PHE 52 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2jvo h GLY 53 N 2.14 0.46 2.00 1.37 0.00 -1.30 -1.68 103.07 106.05 2jvo h GLY 53 Ca -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2jvo h GLY 53 CO 0.00 -0.00 -0.01 -2.55 0.00 0.00 0.00 176.54 173.98 2jvo h PRO 54 N 0.21 0.00 0.05 4.80 0.11 -1.78 -3.19 132.00 132.21 2jvo h PRO 54 Ca 0.43 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.21 2jvo h PRO 54 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2jvo h PRO 54 CO -0.09 0.01 -1.80 1.19 -0.21 0.00 0.00 178.00 177.10 2jvo n PHE 55 N -3.71 0.93 0.00 0.65 3.72 -0.66 -5.08 117.46 113.32 2jvo n PHE 55 Ca -0.03 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2jvo n PHE 55 Cb 0.10 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 2jvo n PHE 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jvo n GLY 56 N 1.72 2.07 1.56 1.37 0.00 -1.06 -5.00 105.19 105.85 2jvo n GLY 56 Ca -0.36 -0.56 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 1.20 -1.53 1.61 -0.04 -1.26 -4.81 135.00 130.17 2jvo n PRO 57 Ca 0.00 -0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 62.73 2jvo n PRO 57 Cb 0.00 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.12 0.51 -0.02 0.54 0.00 -1.26 -4.28 117.12 113.73 2jvo n MET 58 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 57.70 57.67 2jvo n MET 58 Cb 0.53 -2.56 -0.08 0.00 0.00 0.00 0.00 33.22 31.11 2jvo n MET 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2jvo n LYS 59 N 8.43 1.15 -3.98 3.17 0.00 -0.14 -4.99 118.16 121.80 2jvo n LYS 59 Ca 0.52 -0.06 -0.08 0.00 0.00 0.00 0.00 58.31 58.68 2jvo n LYS 59 Cb 0.31 -1.25 -0.09 0.00 0.00 0.00 0.00 35.03 34.00 2jvo n LYS 59 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2jvo s GLU 60 N -2.54 0.60 -0.47 1.64 0.41 -0.39 -4.97 118.70 112.99 2jvo s GLU 60 Ca -0.04 -0.94 0.06 0.00 -0.41 0.00 0.00 54.97 53.64 2jvo s GLU 60 Cb 0.05 0.23 0.24 0.00 -1.78 0.00 0.00 34.13 32.86 2jvo s GLU 60 CO 0.43 -0.14 0.78 0.28 -0.49 0.00 0.00 175.26 176.11 2jvo n VAL 61 N 0.50 -0.19 -2.18 2.63 0.31 -1.26 -0.33 118.33 117.80 2jvo n VAL 61 Ca -0.17 -2.06 -0.42 0.00 -0.01 0.00 0.00 64.34 61.67 2jvo n VAL 61 Cb 0.60 0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 34.09 2jvo n VAL 61 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2jvo s LYS 62 N 0.28 4.29 -0.10 5.55 1.02 -0.63 -4.90 119.74 125.25 2jvo s LYS 62 Ca 0.33 2.03 0.01 0.00 0.02 0.00 0.00 55.97 58.35 2jvo s LYS 62 Cb 0.19 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2jvo s LYS 62 CO -0.20 -0.54 -0.10 0.42 -0.92 0.00 0.00 175.35 174.01 2jvo s ILE 63 N 2.02 1.14 0.54 2.17 1.01 -1.26 -0.75 121.20 126.07 2jvo s ILE 63 Ca 0.65 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2jvo s ILE 63 Cb -0.34 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2jvo s ILE 63 CO 0.28 0.38 0.18 -0.76 0.00 0.00 0.00 174.94 175.02 2jvo s LEU 64 N 1.33 2.41 0.00 2.97 1.43 0.54 -4.99 118.68 122.37 2jvo s LEU 64 Ca -0.01 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 2jvo s LEU 64 Cb -0.14 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2jvo s LEU 64 CO -0.05 -1.01 0.32 0.59 0.23 0.00 0.00 176.35 176.44 2jvo n ASN 65 N -1.51 0.00 0.00 2.29 3.02 -1.26 -1.91 115.26 115.89 2jvo n ASN 65 Ca -0.13 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2jvo n ASN 65 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jvo n GLY 66 N 2.55 1.19 3.22 7.41 0.00 -1.26 -4.39 105.19 113.91 2jvo n GLY 66 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.53 -0.04 1.61 0.40 -0.80 -4.20 117.98 114.47 2jvo s PHE 67 Ca 0.00 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2jvo s PHE 67 Cb 0.00 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.69 2jvo s PHE 67 CO 0.00 0.11 0.10 0.00 0.70 0.00 0.00 175.22 176.13 2jvo s ALA 68 N -1.06 -0.17 -0.55 5.36 0.00 0.60 -0.34 121.76 125.59 2jvo s ALA 68 Ca 0.03 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.46 2jvo s ALA 68 Cb -0.09 -0.28 0.16 0.00 0.00 0.00 0.00 23.12 22.91 2jvo s ALA 68 CO 0.03 -0.10 0.39 -0.06 0.00 0.00 0.00 175.76 176.02 2jvo s PHE 69 N 0.69 2.38 0.55 0.00 0.40 0.07 -1.06 117.98 121.02 2jvo s PHE 69 Ca -0.05 -2.81 -0.16 0.00 -0.60 0.00 0.00 56.93 53.31 2jvo s PHE 69 Cb -0.07 -1.90 -0.06 0.00 0.51 0.00 0.00 43.02 41.50 2jvo s PHE 69 CO -0.03 -0.69 1.01 0.08 0.70 0.00 0.00 175.22 176.29 2jvo s VAL 70 N -0.59 4.31 -0.06 -0.44 1.01 -0.52 -1.61 120.40 122.51 2jvo s VAL 70 Ca 0.27 1.06 -0.16 0.00 0.00 0.00 0.00 61.98 63.15 2jvo s VAL 70 Cb -0.05 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2jvo s VAL 70 CO -0.15 -0.68 0.36 -0.70 0.00 0.00 0.00 175.10 173.93 2jvo s GLU 71 N -4.21 0.63 0.26 2.72 2.12 0.55 -0.17 118.70 120.59 2jvo s GLU 71 Ca 0.60 0.07 0.02 0.00 0.36 0.00 0.00 54.97 56.02 2jvo s GLU 71 Cb -0.12 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 2jvo s GLU 71 CO 0.36 -0.15 0.07 -0.06 -0.54 0.00 0.00 175.26 174.94 2jvo s PHE 72 N -0.82 1.57 -0.91 5.30 0.08 0.02 -0.96 117.98 122.26 2jvo s PHE 72 Ca -0.09 -1.10 0.23 0.00 0.12 0.00 0.00 56.93 56.09 2jvo s PHE 72 Cb -0.04 -0.94 0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2jvo s PHE 72 CO 0.03 -0.24 1.06 -0.85 -0.10 0.00 0.00 175.22 175.13 2jvo n GLU 73 N -0.47 0.07 -3.68 0.44 0.28 -1.26 -4.85 120.64 111.17 2jvo n GLU 73 Ca -0.02 -0.01 -0.14 0.00 -0.16 0.00 0.00 57.16 56.83 2jvo n GLU 73 Cb 0.66 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.93 2jvo n GLU 73 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2jvo s GLU 74 N -3.05 0.71 0.37 3.44 -6.30 -1.26 -5.08 118.70 107.54 2jvo s GLU 74 Ca 0.08 0.41 0.27 0.00 -2.50 0.00 0.00 54.97 53.23 2jvo s GLU 74 Cb 0.16 0.33 1.23 0.00 0.00 0.00 0.00 34.13 35.85 2jvo s GLU 74 CO 0.81 -0.15 1.82 0.00 0.02 0.00 0.00 175.26 177.76 2jvo h ALA 75 N 4.53 1.00 -0.71 6.30 0.00 -1.94 -2.62 119.26 125.82 2jvo h ALA 75 Ca -0.28 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2jvo h ALA 75 Cb 1.17 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2jvo h ALA 75 CO 0.27 0.00 0.24 0.93 0.00 0.00 0.00 179.25 180.70 2jvo h GLU 76 N 0.00 0.37 -0.32 0.00 4.39 -1.98 -0.48 114.58 116.56 2jvo h GLU 76 Ca 0.00 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2jvo h GLU 76 Cb 0.31 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2jvo h GLU 76 CO 0.00 0.24 -0.07 0.66 -1.16 0.00 0.00 179.01 178.68 2jvo h SER 77 N 0.38 0.62 -0.04 1.42 4.64 -1.85 -1.11 113.55 117.61 2jvo h SER 77 Ca 0.39 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2jvo h SER 77 Cb 0.59 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2jvo h SER 77 CO -0.41 0.84 0.02 0.00 -0.87 0.00 0.00 176.83 176.40 2jvo h ALA 78 N 0.81 0.06 -0.44 5.18 0.00 -1.66 -0.31 119.26 122.88 2jvo h ALA 78 Ca 0.08 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2jvo h ALA 78 Cb 0.56 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2jvo h ALA 78 CO 0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 179.25 178.84 2jvo h ALA 79 N 0.83 0.31 -0.28 0.00 0.00 -0.94 0.14 119.26 119.32 2jvo h ALA 79 Ca 0.01 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2jvo h ALA 79 Cb 0.19 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jvo h ALA 79 CO -0.00 -0.44 -0.11 1.57 0.00 0.00 0.00 179.25 180.27 2jvo h LYS 80 N 0.01 0.56 -0.89 0.00 2.10 -1.22 -2.09 116.57 115.04 2jvo h LYS 80 Ca 0.21 -0.23 0.03 0.00 -2.00 0.00 0.00 60.65 58.67 2jvo h LYS 80 Cb 0.33 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.58 2jvo h LYS 80 CO -0.45 0.79 0.58 0.00 -2.00 0.00 0.00 179.45 178.37 2jvo h ALA 81 N 0.76 1.18 0.47 0.07 0.00 -0.20 0.13 119.26 121.66 2jvo h ALA 81 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jvo h ALA 81 Cb 0.61 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2jvo h ALA 81 CO 0.04 0.43 -0.51 0.82 0.00 0.00 0.00 179.25 180.02 2jvo h ILE 82 N 1.12 0.01 -0.44 0.00 2.04 -0.74 -0.62 117.51 118.88 2jvo h ILE 82 Ca 0.36 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.26 2jvo h ILE 82 Cb 0.01 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 2jvo h ILE 82 CO -0.12 0.00 0.30 -0.33 0.00 0.00 0.00 178.15 178.00 2jvo h GLU 83 N -0.99 0.41 0.22 2.37 4.39 -0.67 -1.11 114.58 119.20 2jvo h GLU 83 Ca -0.06 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.29 2jvo h GLU 83 Cb 0.87 -0.09 0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2jvo h GLU 83 CO -0.09 0.27 -1.42 0.93 -1.16 0.00 0.00 179.01 177.54 2jvo h GLU 84 N 0.42 0.51 0.00 2.33 4.39 -0.54 -3.43 114.58 118.25 2jvo h GLU 84 Ca 0.19 -0.84 0.00 0.00 0.34 0.00 0.00 59.36 59.05 2jvo h GLU 84 Cb 0.21 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2jvo h GLU 84 CO -0.05 1.40 0.00 1.55 -1.16 0.00 0.00 179.01 180.75 2jvo n VAL 85 N -3.69 0.00 -2.39 3.13 3.14 -0.26 -5.00 118.33 113.27 2jvo n VAL 85 Ca -0.15 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.81 2jvo n VAL 85 Cb 1.08 0.99 -0.03 0.00 -1.06 0.00 0.00 33.84 34.82 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 3.41 0.00 1.45 5.04 -0.43 -3.58 115.29 121.18 2jvo s HIS 86 Ca 0.00 1.25 0.00 0.00 -1.54 0.00 0.00 55.06 54.77 2jvo s HIS 86 Cb 0.00 -3.46 0.00 0.00 0.04 0.00 0.00 32.58 29.16 2jvo s HIS 86 CO 0.00 -1.43 0.00 0.41 -2.34 0.00 0.00 174.74 171.38 2jvo n GLY 87 N 3.24 1.90 3.74 1.59 0.00 -0.45 -4.92 105.19 110.29 2jvo n GLY 87 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 4.66 -0.47 1.61 3.01 -1.23 -4.76 119.74 122.23 2jvo s LYS 88 Ca 0.00 1.65 -0.26 0.00 -1.01 0.00 0.00 55.97 56.35 2jvo s LYS 88 Cb 0.00 -3.28 0.03 0.00 -1.01 0.00 0.00 37.83 33.57 2jvo s LYS 88 CO 0.00 0.19 0.98 -1.54 0.51 0.00 0.00 175.35 175.49 2jvo s SER 89 N -0.39 6.53 -0.01 2.83 1.04 -1.26 -2.27 113.70 120.18 2jvo s SER 89 Ca 0.47 0.21 0.01 0.00 0.48 0.00 0.00 55.95 57.11 2jvo s SER 89 Cb -0.28 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 2jvo s SER 89 CO 0.35 -1.11 0.02 0.12 0.98 0.00 0.00 173.24 173.60 2jvo s PHE 90 N 3.94 3.13 0.00 5.02 2.19 -0.49 -4.86 117.98 126.92 2jvo s PHE 90 Ca 0.40 0.12 0.00 0.00 0.33 0.00 0.00 56.93 57.78 2jvo s PHE 90 Cb -0.09 -1.70 0.00 0.00 -1.31 0.00 0.00 43.02 39.92 2jvo s PHE 90 CO 0.28 0.48 0.00 0.00 1.83 0.00 0.00 175.22 177.81 2jvo n ALA 91 N 1.41 0.00 -1.30 11.12 0.00 -1.26 -1.75 120.51 128.73 2jvo n ALA 91 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 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 -3.64 0.00 6.94 -1.26 -5.10 115.26 112.20 2jvo n ASN 92 Ca 0.00 -0.47 -0.09 0.00 -0.02 0.00 0.00 54.58 54.00 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 1.45 0.54 -3.83 -2.07 -0.72 -5.12 119.66 109.92 2jvo s GLN 93 Ca 0.00 -0.69 -0.18 0.00 -1.82 0.00 0.00 55.36 52.67 2jvo s GLN 93 Cb 0.00 0.57 -0.06 0.00 -1.09 0.00 0.00 33.01 32.43 2jvo s GLN 93 CO 0.00 -0.65 1.04 -1.25 -1.32 0.00 0.00 175.29 173.11 2jvo s PRO 94 N -3.74 3.57 0.20 9.60 0.04 -1.26 -1.39 135.00 142.03 2jvo s PRO 94 Ca 0.06 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2jvo s PRO 94 Cb -0.03 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2jvo s PRO 94 CO -0.03 -0.61 0.79 -0.51 0.04 0.00 0.00 177.00 176.69 2jvo s LEU 95 N -4.05 4.51 -0.55 -3.56 1.02 -0.96 -4.76 118.68 110.32 2jvo s LEU 95 Ca 0.65 1.63 0.03 0.00 0.02 0.00 0.00 54.13 56.46 2jvo s LEU 95 Cb -0.16 -3.46 0.40 0.00 0.02 0.00 0.00 46.19 42.99 2jvo s LEU 95 CO 0.29 0.13 1.32 1.21 0.02 0.00 0.00 176.35 179.33 2jvo n GLU 96 N 1.26 3.31 -1.93 1.70 2.13 -0.39 -1.34 120.64 125.39 2jvo n GLU 96 Ca -0.04 -4.32 -0.40 0.00 0.66 0.00 0.00 57.16 53.06 2jvo n GLU 96 Cb 0.49 -2.26 -0.03 0.00 0.27 0.00 0.00 31.44 29.92 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 -5.34 3.33 0.00 6.31 1.01 -1.22 -1.58 120.40 122.91 2jvo s VAL 97 Ca 0.49 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2jvo s VAL 97 Cb 0.40 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2jvo s VAL 97 CO -0.24 -0.54 0.00 0.55 0.00 0.00 0.00 175.10 174.87 2jvo n VAL 98 N 7.44 0.00 -0.67 2.92 3.14 -0.40 -4.26 118.33 126.49 2jvo n VAL 98 Ca 0.24 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.70 2jvo n VAL 98 Cb 0.50 0.00 0.24 0.00 -1.06 0.00 0.00 33.84 33.52 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 0.87 -0.38 1.45 4.01 -1.03 -1.33 117.16 120.75 2jvo n TYR 99 Ca 0.00 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 2jvo n TYR 99 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 0.04 0.00 0.00 7.72 2.88 0.14 -4.05 113.62 120.35 2jvo n SER 100 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2jvo n SER 100 Cb 0.74 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2jvo n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jvo n LYS 101 N -0.38 -1.07 -3.61 -1.46 5.02 -1.26 -4.92 118.16 110.48 2jvo n LYS 101 Ca 0.00 0.27 -0.15 0.00 -2.02 0.00 0.00 58.31 56.40 2jvo n LYS 101 Cb 0.00 -4.69 -0.07 0.00 -0.02 0.00 0.00 35.03 30.25 2jvo n LYS 101 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2jvo s LEU 102 N 0.00 -0.05 0.12 -0.35 0.05 -1.26 -5.03 118.68 112.17 2jvo s LEU 102 Ca 0.00 0.37 0.18 0.00 0.05 0.00 0.00 54.13 54.73 2jvo s LEU 102 Cb 0.00 2.05 -0.07 0.00 -2.05 0.00 0.00 46.19 46.12 2jvo s LEU 102 CO 0.00 -0.60 0.95 1.55 -0.55 0.00 0.00 176.35 177.71 2jvo h PRO 103 N 3.18 0.00 0.00 1.48 0.13 -1.91 -3.44 132.00 131.44 2jvo h PRO 103 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2jvo h PRO 103 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2jvo h PRO 103 CO 0.40 0.24 0.00 0.00 -0.23 0.00 0.00 178.00 178.41