#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 -1.84 -0.00 -1.26 -1.47 117.00 112.43 2jvo n LEU 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2jvo n LEU 29 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 2jvo n LEU 29 CO 0.00 -0.14 0.00 -1.20 -0.00 0.00 0.00 177.39 176.05 2jvo n SER 30 N -1.41 0.00 0.00 1.96 7.64 -1.26 -4.72 113.62 115.83 2jvo n SER 30 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jvo n SER 30 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.33 -3.60 -0.71 6.43 3.02 -1.26 -4.83 115.26 113.98 2jvo n ASN 31 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jvo n ASN 31 Cb 0.00 -2.89 -0.00 0.00 -0.61 0.00 0.00 39.78 36.27 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 -2.05 0.00 -3.86 3.41 -2.24 -1.26 -4.36 114.28 103.91 2jvo n THR 32 Ca 0.00 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.42 2jvo n THR 32 Cb 0.29 0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.45 -0.41 -0.78 3.00 -0.63 -1.12 118.95 119.46 2jvo s ARG 33 Ca 0.05 0.11 -0.11 0.00 0.00 0.00 0.00 55.73 55.77 2jvo s ARG 33 Cb 0.06 -0.75 0.05 0.00 0.00 0.00 0.00 34.95 34.32 2jvo s ARG 33 CO -0.03 -0.23 0.27 -0.51 0.00 0.00 0.00 175.30 174.80 2jvo s LEU 34 N 1.57 5.06 -0.59 2.53 2.01 0.51 -0.63 118.68 129.15 2jvo s LEU 34 Ca -0.02 -1.23 -0.13 0.00 0.01 0.00 0.00 54.13 52.76 2jvo s LEU 34 Cb -0.13 -2.05 0.15 0.00 0.01 0.00 0.00 46.19 44.17 2jvo s LEU 34 CO -0.03 -0.49 0.51 0.12 1.01 0.00 0.00 176.35 177.47 2jvo s PHE 35 N 1.53 3.42 -0.08 0.29 5.36 -0.38 -1.22 117.98 126.90 2jvo s PHE 35 Ca 0.03 -1.69 0.02 0.00 -0.96 0.00 0.00 56.93 54.33 2jvo s PHE 35 Cb -0.21 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 38.79 2jvo s PHE 35 CO 0.05 -1.00 -0.12 0.14 -1.46 0.00 0.00 175.22 172.84 2jvo s VAL 36 N 1.13 1.19 0.00 3.12 -7.23 -0.02 -1.10 120.40 117.49 2jvo s VAL 36 Ca 0.08 -0.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2jvo s VAL 36 Cb -0.24 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.61 2jvo s VAL 36 CO -0.01 0.38 0.85 -2.11 -0.31 0.00 0.00 175.10 173.89 2jvo n ARG 37 N 4.09 0.00 0.22 4.82 1.85 -1.26 -0.62 116.66 125.77 2jvo n ARG 37 Ca -0.20 -0.73 0.11 0.00 -1.00 0.00 0.00 57.85 56.04 2jvo n ARG 37 Cb 0.51 -0.28 0.35 0.00 -1.05 0.00 0.00 32.46 31.99 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 0.05 0.00 -6.83 2.89 0.13 -1.78 -3.46 132.00 123.00 2jvo h PRO 38 Ca -0.03 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.61 2jvo h PRO 38 Cb 1.30 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.45 2jvo h PRO 38 CO -0.00 0.13 0.05 -0.59 -0.23 0.00 0.00 178.00 177.35 2jvo s PHE 39 N -3.39 3.54 0.97 1.56 -0.12 -1.26 -4.71 117.98 114.57 2jvo s PHE 39 Ca 0.04 0.76 -0.16 0.00 -0.05 0.00 0.00 56.93 57.51 2jvo s PHE 39 Cb 0.08 -2.24 0.24 0.00 -0.63 0.00 0.00 43.02 40.46 2jvo s PHE 39 CO 0.64 -0.17 1.00 -0.35 -0.05 0.00 0.00 175.22 176.29 2jvo n PRO 40 N -1.99 -2.22 0.25 1.99 -0.04 -1.26 -4.50 135.00 127.23 2jvo n PRO 40 Ca -0.00 -1.58 0.13 0.00 -0.04 0.00 0.00 63.50 62.01 2jvo n PRO 40 Cb 0.55 -1.31 0.71 0.00 -0.04 0.00 0.00 33.50 33.41 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 -2.54 1.53 4.07 -1.90 -2.75 115.31 113.72 2jvo h LEU 41 Ca -0.36 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 2jvo h LEU 41 Cb 1.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 2jvo h LEU 41 CO 0.24 0.00 -0.02 0.44 -1.08 0.00 0.00 178.44 178.02 2jvo h ASP 42 N 0.00 0.00 -4.00 -0.43 5.19 -1.95 -3.45 116.42 111.78 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 0.40 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.01 2jvo h ASP 42 CO 0.00 0.02 0.58 0.54 -3.12 0.00 0.00 179.24 177.26 2jvo s VAL 43 N -4.16 2.53 0.25 -1.35 0.11 -1.04 -5.02 120.40 111.72 2jvo s VAL 43 Ca -0.04 0.42 -0.21 0.00 -2.93 0.00 0.00 61.98 59.23 2jvo s VAL 43 Cb 0.13 -3.23 0.06 0.00 -1.53 0.00 0.00 36.38 31.81 2jvo s VAL 43 CO 0.48 0.02 0.91 0.00 -3.33 0.00 0.00 175.10 173.18 2jvo s GLN 44 N -2.63 1.63 0.52 1.54 -2.07 -1.26 -4.97 119.66 112.42 2jvo s GLN 44 Ca 0.64 -1.01 0.21 0.00 -1.82 0.00 0.00 55.36 53.38 2jvo s GLN 44 Cb -0.37 0.48 1.32 0.00 -1.09 0.00 0.00 33.01 33.36 2jvo s GLN 44 CO 0.45 -0.76 2.06 1.49 -1.32 0.00 0.00 175.29 177.21 2jvo h GLU 45 N 2.00 0.02 -0.25 9.60 4.81 -1.96 -0.79 114.58 128.02 2jvo h GLU 45 Ca -0.27 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2jvo h GLU 45 Cb 1.23 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2jvo h GLU 45 CO 0.34 0.01 -0.06 0.66 -0.73 0.00 0.00 179.01 179.23 2jvo h SER 46 N 0.02 0.36 0.18 1.04 4.64 -1.98 0.40 113.55 118.22 2jvo h SER 46 Ca 0.14 -0.07 -0.27 0.00 -0.47 0.00 0.00 61.79 61.13 2jvo h SER 46 Cb 0.55 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2jvo h SER 46 CO -0.00 0.48 -1.23 -0.33 -0.87 0.00 0.00 176.83 174.87 2jvo h GLU 47 N 0.37 0.38 -0.50 4.77 3.07 -1.57 -1.59 114.58 119.52 2jvo h GLU 47 Ca 0.08 -0.66 -0.05 0.00 -0.50 0.00 0.00 59.36 58.23 2jvo h GLU 47 Cb 0.35 0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2jvo h GLU 47 CO 0.02 1.31 0.11 -0.07 -1.40 0.00 0.00 179.01 178.98 2jvo h LEU 48 N -0.14 0.71 -0.71 1.33 3.38 -1.37 -1.81 115.31 116.70 2jvo h LEU 48 Ca -0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2jvo h LEU 48 Cb 1.89 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2jvo h LEU 48 CO 0.18 0.71 0.33 0.78 0.09 0.00 0.00 178.44 180.53 2jvo h ASN 49 N 0.74 0.94 -0.96 -0.43 2.35 -0.06 0.20 115.58 118.36 2jvo h ASN 49 Ca 0.16 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2jvo h ASN 49 Cb 0.29 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2jvo h ASN 49 CO -0.00 0.82 0.63 -0.33 -1.65 0.00 0.00 177.43 176.90 2jvo h GLU 50 N 1.00 1.25 0.17 0.81 4.39 -0.94 -1.43 114.58 119.82 2jvo h GLU 50 Ca 0.24 -0.07 -0.30 0.00 0.34 0.00 0.00 59.36 59.57 2jvo h GLU 50 Cb 0.13 -0.28 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2jvo h GLU 50 CO -0.03 0.82 -1.43 0.82 -1.16 0.00 0.00 179.01 178.04 2jvo h ILE 51 N 1.28 1.12 0.00 3.13 2.04 -0.93 -3.42 117.51 120.75 2jvo h ILE 51 Ca 0.36 -2.51 -0.18 0.00 1.00 0.00 0.00 64.86 63.53 2jvo h ILE 51 Cb -0.12 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 2jvo h ILE 51 CO -0.09 0.77 -2.01 0.49 0.00 0.00 0.00 178.15 177.32 2jvo n PHE 52 N -3.82 0.00 -0.31 1.37 3.01 0.67 -4.39 117.46 113.98 2jvo n PHE 52 Ca -0.22 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.50 2jvo n PHE 52 Cb 0.98 -0.65 0.57 0.00 -0.01 0.00 0.00 39.48 40.37 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 3.29 0.89 2.00 1.37 0.00 -1.34 -0.26 103.07 109.02 2jvo h GLY 53 Ca -0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2jvo h GLY 53 CO 0.01 -0.10 -0.00 -2.55 0.00 0.00 0.00 176.54 173.90 2jvo h PRO 54 N 0.29 0.00 -0.10 4.80 0.11 -1.78 -3.00 132.00 132.32 2jvo h PRO 54 Ca 0.58 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.46 2jvo h PRO 54 Cb 1.67 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.80 2jvo h PRO 54 CO -0.22 0.00 -0.84 0.74 -0.21 0.00 0.00 178.00 177.47 2jvo h PHE 55 N 0.00 1.03 0.00 0.65 0.04 -1.33 -3.49 116.94 113.84 2jvo h PHE 55 Ca -0.00 -0.49 0.00 0.00 2.80 0.00 0.00 57.97 60.28 2jvo h PHE 55 Cb 0.00 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2jvo h PHE 55 CO 0.00 1.32 0.00 0.41 -0.60 0.00 0.00 178.31 179.44 2jvo n GLY 56 N 0.83 1.71 3.85 -1.45 0.00 -1.13 -4.95 105.19 104.06 2jvo n GLY 56 Ca -0.09 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2jvo n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jvo s PRO 57 N 0.00 3.49 -0.40 1.61 0.04 -1.26 -4.84 135.00 133.64 2jvo s PRO 57 Ca 0.00 0.83 0.11 0.00 0.04 0.00 0.00 61.00 61.98 2jvo s PRO 57 Cb 0.00 -2.07 0.37 0.00 0.04 0.00 0.00 34.50 32.85 2jvo s PRO 57 CO 0.00 -0.66 1.04 -1.33 0.04 0.00 0.00 177.00 176.09 2jvo n MET 58 N -2.68 1.07 -0.31 4.56 2.81 -1.26 -4.80 117.12 116.51 2jvo n MET 58 Ca 0.06 -2.54 0.31 0.00 -1.81 0.00 0.00 57.70 53.73 2jvo n MET 58 Cb 0.54 -1.02 0.69 0.00 -0.71 0.00 0.00 33.22 32.71 2jvo n MET 58 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2jvo h LYS 59 N 2.77 0.09 -3.06 0.03 3.11 -1.82 -3.42 116.57 114.27 2jvo h LYS 59 Ca -0.09 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.72 2jvo h LYS 59 Cb 1.13 -0.02 -0.13 0.00 -1.00 0.00 0.00 32.23 32.21 2jvo h LYS 59 CO 0.25 0.06 0.13 -1.21 -2.81 0.00 0.00 179.45 175.88 2jvo s GLU 60 N -5.09 1.21 -0.47 1.90 2.02 -0.28 -4.96 118.70 113.04 2jvo s GLU 60 Ca -0.06 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.49 2jvo s GLU 60 Cb 0.23 0.55 0.18 0.00 0.10 0.00 0.00 34.13 35.20 2jvo s GLU 60 CO 0.80 -0.51 0.56 0.08 0.02 0.00 0.00 175.26 176.21 2jvo s VAL 61 N -3.63 -0.45 -0.15 2.63 1.01 -1.26 -0.26 120.40 118.30 2jvo s VAL 61 Ca 0.01 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.05 2jvo s VAL 61 Cb -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2jvo s VAL 61 CO -0.12 -0.52 1.36 -0.54 0.00 0.00 0.00 175.10 175.29 2jvo s LYS 62 N 0.58 4.19 -0.08 2.72 -0.14 -0.61 -4.92 119.74 121.48 2jvo s LYS 62 Ca 0.30 1.75 0.01 0.00 -1.36 0.00 0.00 55.97 56.68 2jvo s LYS 62 Cb 0.01 -3.83 0.02 0.00 -1.68 0.00 0.00 37.83 32.35 2jvo s LYS 62 CO -0.11 -0.78 -0.10 0.42 -0.76 0.00 0.00 175.35 174.02 2jvo s ILE 63 N 3.71 1.08 0.00 2.17 1.01 -1.26 -0.60 121.20 127.31 2jvo s ILE 63 Ca 0.59 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2jvo s ILE 63 Cb -0.24 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2jvo s ILE 63 CO 0.19 0.35 0.00 0.18 0.00 0.00 0.00 174.94 175.66 2jvo n LEU 64 N 4.19 0.00 -1.33 2.97 4.32 0.03 -5.01 117.00 122.16 2jvo n LEU 64 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2jvo n LEU 64 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2jvo n LEU 64 CO 0.22 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 176.98 2jvo n ASN 65 N -2.09 0.00 0.00 -1.43 4.13 -1.26 -1.74 115.26 112.87 2jvo n ASN 65 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2jvo n ASN 65 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jvo n GLY 66 N 0.63 1.55 3.15 7.41 0.00 -1.26 -4.45 105.19 112.22 2jvo n GLY 66 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 1.25 -0.02 1.61 0.08 -0.71 -4.17 117.98 114.01 2jvo s PHE 67 Ca 0.00 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2jvo s PHE 67 Cb 0.00 -0.74 0.03 0.00 -0.57 0.00 0.00 43.02 41.74 2jvo s PHE 67 CO 0.00 0.04 0.02 0.00 -0.10 0.00 0.00 175.22 175.18 2jvo s ALA 68 N -0.90 0.19 -0.62 5.36 0.00 0.21 -0.79 121.76 125.22 2jvo s ALA 68 Ca 0.01 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2jvo s ALA 68 Cb -0.08 -0.28 0.18 0.00 0.00 0.00 0.00 23.12 22.94 2jvo s ALA 68 CO 0.01 -0.09 0.49 1.19 0.00 0.00 0.00 175.76 177.36 2jvo n PHE 69 N 4.16 2.18 -1.31 0.00 3.01 0.23 -0.84 117.46 124.90 2jvo n PHE 69 Ca -0.27 -4.03 -0.31 0.00 1.01 0.00 0.00 57.45 53.84 2jvo n PHE 69 Cb 0.50 -0.40 0.09 0.00 -0.01 0.00 0.00 39.48 39.67 2jvo n PHE 69 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2jvo s VAL 70 N -1.21 3.29 -0.05 -4.37 1.01 -0.36 -1.57 120.40 117.14 2jvo s VAL 70 Ca 0.29 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.51 2jvo s VAL 70 Cb 0.01 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2jvo s VAL 70 CO -0.16 -0.55 0.40 -0.70 0.00 0.00 0.00 175.10 174.10 2jvo s GLU 71 N -4.94 0.72 0.28 2.72 2.12 0.64 -0.36 118.70 119.88 2jvo s GLU 71 Ca 0.61 0.03 0.05 0.00 0.36 0.00 0.00 54.97 56.02 2jvo s GLU 71 Cb -0.17 0.33 -0.06 0.00 0.26 0.00 0.00 34.13 34.49 2jvo s GLU 71 CO 0.56 -0.19 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.02 2jvo s PHE 72 N -1.04 1.87 -0.32 5.30 0.08 -0.28 -1.12 117.98 122.47 2jvo s PHE 72 Ca -0.11 -0.83 0.15 0.00 0.12 0.00 0.00 56.93 56.26 2jvo s PHE 72 Cb -0.04 -1.13 0.40 0.00 -0.57 0.00 0.00 43.02 41.69 2jvo s PHE 72 CO 0.05 0.13 1.31 -0.85 -0.10 0.00 0.00 175.22 175.76 2jvo n GLU 73 N -0.58 2.66 -3.54 0.44 0.28 -1.26 -4.87 120.64 113.77 2jvo n GLU 73 Ca -0.04 -2.53 -0.29 0.00 -0.16 0.00 0.00 57.16 54.14 2jvo n GLU 73 Cb 0.64 -1.60 -0.15 0.00 1.43 0.00 0.00 31.44 31.76 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 -2.30 0.22 0.55 3.44 2.12 -1.26 -5.02 118.70 116.46 2jvo s GLU 74 Ca 0.33 -0.59 0.23 0.00 0.36 0.00 0.00 54.97 55.30 2jvo s GLU 74 Cb 0.26 -1.18 1.55 0.00 0.26 0.00 0.00 34.13 35.02 2jvo s GLU 74 CO 0.09 -1.03 2.20 0.00 -0.54 0.00 0.00 175.26 175.97 2jvo h ALA 75 N 8.30 1.74 0.00 6.30 0.00 -1.92 -0.30 119.26 133.39 2jvo h ALA 75 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2jvo h ALA 75 Cb 1.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jvo h ALA 75 CO 0.43 0.01 -0.20 0.93 0.00 0.00 0.00 179.25 180.42 2jvo h GLU 76 N 0.00 0.00 -0.07 0.00 4.39 -1.95 -0.91 114.58 116.04 2jvo h GLU 76 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2jvo h GLU 76 Cb 0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2jvo h GLU 76 CO 0.00 0.20 -0.79 1.03 -1.16 0.00 0.00 179.01 178.28 2jvo h SER 77 N 0.00 0.58 -0.04 1.42 0.87 -1.42 -0.62 113.55 114.33 2jvo h SER 77 Ca -0.00 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2jvo h SER 77 Cb 0.44 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2jvo h SER 77 CO 0.03 1.16 0.02 0.00 -0.53 0.00 0.00 176.83 177.51 2jvo h ALA 78 N 0.82 0.06 -0.40 6.23 0.00 -1.23 0.26 119.26 124.99 2jvo h ALA 78 Ca -0.05 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2jvo h ALA 78 Cb 1.39 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2jvo h ALA 78 CO 0.14 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 178.88 2jvo h ALA 79 N 0.84 0.17 -0.35 0.00 0.00 -1.20 0.31 119.26 119.04 2jvo h ALA 79 Ca 0.01 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2jvo h ALA 79 Cb 0.18 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2jvo h ALA 79 CO -0.00 -0.51 -0.41 1.57 0.00 0.00 0.00 179.25 179.90 2jvo h LYS 80 N -0.07 0.90 -0.76 0.00 2.10 -1.01 -1.94 116.57 115.79 2jvo h LYS 80 Ca 0.20 -0.50 0.05 0.00 -2.00 0.00 0.00 60.65 58.40 2jvo h LYS 80 Cb 0.38 0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.68 2jvo h LYS 80 CO -0.46 1.15 0.46 0.00 -2.00 0.00 0.00 179.45 178.60 2jvo h ALA 81 N 0.74 1.02 0.64 0.07 0.00 -0.12 0.19 119.26 121.81 2jvo h ALA 81 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jvo h ALA 81 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2jvo h ALA 81 CO 0.10 0.21 -0.49 0.82 0.00 0.00 0.00 179.25 179.89 2jvo h ILE 82 N 0.87 0.03 0.00 0.00 2.04 -0.81 -1.72 117.51 117.92 2jvo h ILE 82 Ca 0.32 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.16 2jvo h ILE 82 Cb 0.12 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2jvo h ILE 82 CO -0.15 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.56 2jvo h GLU 83 N -1.09 0.00 -0.06 2.37 4.39 -0.83 -0.47 114.58 118.88 2jvo h GLU 83 Ca -0.08 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 2jvo h GLU 83 Cb 0.91 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2jvo h GLU 83 CO 0.02 0.11 -0.65 0.93 -1.16 0.00 0.00 179.01 178.26 2jvo h GLU 84 N 0.00 0.55 0.00 2.33 4.39 -0.48 -3.44 114.58 117.93 2jvo h GLU 84 Ca -0.00 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2jvo h GLU 84 Cb 0.22 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2jvo h GLU 84 CO 0.01 1.13 0.00 1.55 -1.16 0.00 0.00 179.01 180.55 2jvo n VAL 85 N -4.14 0.00 -2.11 3.13 3.14 -0.66 -5.01 118.33 112.68 2jvo n VAL 85 Ca -0.09 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.86 2jvo n VAL 85 Cb 0.68 0.31 -0.03 0.00 -1.06 0.00 0.00 33.84 33.74 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 2.21 0.00 1.45 5.04 -0.20 -3.38 115.29 120.41 2jvo s HIS 86 Ca 0.00 0.40 0.00 0.00 -1.54 0.00 0.00 55.06 53.92 2jvo s HIS 86 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 32.58 28.80 2jvo s HIS 86 CO 0.00 -3.32 0.00 0.41 -2.34 0.00 0.00 174.74 169.49 2jvo n GLY 87 N 3.99 1.07 3.74 1.59 0.00 -0.43 -4.93 105.19 110.23 2jvo n GLY 87 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 4.56 -0.69 1.61 3.01 -1.22 -4.71 119.74 121.75 2jvo s LYS 88 Ca 0.00 1.82 -0.27 0.00 -1.01 0.00 0.00 55.97 56.51 2jvo s LYS 88 Cb 0.00 -3.23 0.02 0.00 -1.01 0.00 0.00 37.83 33.61 2jvo s LYS 88 CO 0.00 0.03 1.42 -1.54 0.51 0.00 0.00 175.35 175.77 2jvo s SER 89 N -0.23 5.97 0.10 2.83 1.04 -1.26 -2.97 113.70 119.17 2jvo s SER 89 Ca 0.49 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.64 2jvo s SER 89 Cb -0.32 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.19 2jvo s SER 89 CO 0.38 -1.94 0.38 0.12 0.98 0.00 0.00 173.24 173.16 2jvo s PHE 90 N 6.48 3.54 0.00 5.02 5.36 -0.30 -4.69 117.98 133.39 2jvo s PHE 90 Ca 0.44 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 2jvo s PHE 90 Cb -0.09 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.49 2jvo s PHE 90 CO 0.17 0.49 0.00 0.00 -1.46 0.00 0.00 175.22 174.43 2jvo n ALA 91 N 0.65 0.00 -1.48 11.12 0.00 -1.26 -1.61 120.51 127.93 2jvo n ALA 91 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2jvo n ALA 91 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -3.56 0.00 6.94 -1.26 -5.13 115.26 112.25 2jvo n ASN 92 Ca 0.00 -0.72 -0.10 0.00 -0.02 0.00 0.00 54.58 53.74 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 1.43 0.73 -3.83 -2.07 -0.63 -5.05 119.66 110.24 2jvo s GLN 93 Ca 0.00 -0.63 -0.10 0.00 -1.82 0.00 0.00 55.36 52.80 2jvo s GLN 93 Cb 0.00 0.59 0.04 0.00 -1.09 0.00 0.00 33.01 32.56 2jvo s GLN 93 CO 0.00 -0.64 1.09 -1.25 -1.32 0.00 0.00 175.29 173.17 2jvo s PRO 94 N -3.80 2.49 -0.02 9.60 0.04 -1.26 -1.15 135.00 140.89 2jvo s PRO 94 Ca 0.04 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.27 2jvo s PRO 94 Cb -0.02 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2jvo s PRO 94 CO -0.07 -1.21 0.11 -0.51 0.04 0.00 0.00 177.00 175.37 2jvo s LEU 95 N -5.38 4.06 -0.46 -3.56 1.02 -1.16 -4.46 118.68 108.75 2jvo s LEU 95 Ca 0.59 0.23 0.05 0.00 0.02 0.00 0.00 54.13 55.02 2jvo s LEU 95 Cb -0.11 -2.32 0.41 0.00 0.02 0.00 0.00 46.19 44.19 2jvo s LEU 95 CO 0.49 0.29 1.13 1.21 0.02 0.00 0.00 176.35 179.49 2jvo n GLU 96 N 1.24 3.40 -1.58 1.70 2.13 -0.26 -1.31 120.64 125.97 2jvo n GLU 96 Ca -0.13 -4.50 -0.40 0.00 0.66 0.00 0.00 57.16 52.79 2jvo n GLU 96 Cb 0.53 -2.25 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 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 -5.45 3.00 0.00 6.31 1.01 -1.22 -1.25 120.40 122.79 2jvo s VAL 97 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2jvo s VAL 97 Cb 0.39 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2jvo s VAL 97 CO -0.19 -0.00 0.00 0.55 0.00 0.00 0.00 175.10 175.45 2jvo n VAL 98 N 7.89 0.00 -0.84 2.92 3.14 -0.63 -4.41 118.33 126.39 2jvo n VAL 98 Ca 0.33 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.79 2jvo n VAL 98 Cb 0.50 0.00 0.18 0.00 -1.06 0.00 0.00 33.84 33.46 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 0.45 -1.29 1.45 4.01 -0.87 -1.60 117.16 119.30 2jvo n TYR 99 Ca 0.00 -0.85 0.00 0.00 -0.16 0.00 0.00 57.90 56.89 2jvo n TYR 99 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 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 -0.75 0.00 -3.76 7.72 2.88 0.20 -4.20 113.62 115.71 2jvo n SER 100 Ca 0.16 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.64 2jvo n SER 100 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 2jvo n SER 100 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2jvo s LYS 101 N -1.69 1.51 0.76 -1.46 2.20 -1.26 -5.01 119.74 114.79 2jvo s LYS 101 Ca 0.00 -0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 2jvo s LYS 101 Cb 0.00 0.54 0.05 0.00 -1.51 0.00 0.00 37.83 36.91 2jvo s LYS 101 CO 0.00 -0.69 1.08 -0.48 -0.36 0.00 0.00 175.35 174.91 2jvo s LEU 102 N -2.88 2.79 -0.48 5.43 2.34 -1.26 -4.98 118.68 119.64 2jvo s LEU 102 Ca 0.10 1.43 -0.27 0.00 0.06 0.00 0.00 54.13 55.45 2jvo s LEU 102 Cb -0.04 -4.14 -0.04 0.00 -0.56 0.00 0.00 46.19 41.41 2jvo s LEU 102 CO 0.02 -1.81 2.12 -2.16 -1.06 0.00 0.00 176.35 173.46 2jvo s PRO 103 N -5.10 2.56 0.00 1.48 0.04 -1.26 -4.65 135.00 128.07 2jvo s PRO 103 Ca 0.60 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2jvo s PRO 103 Cb -0.14 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.95 2jvo s PRO 103 CO 0.55 -2.77 0.00 0.00 0.04 0.00 0.00 177.00 174.82