#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 0.18 -4.62 -0.00 -1.26 -5.00 117.00 106.31 2jvo n LEU 29 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 2jvo n LEU 29 Cb 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 43.42 44.06 2jvo n LEU 29 CO 0.00 0.00 0.89 0.28 -0.00 0.00 0.00 177.39 178.56 2jvo h SER 30 N 0.00 0.00 0.00 1.96 0.02 -1.82 -3.47 113.55 110.25 2jvo h SER 30 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jvo h SER 30 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jvo h SER 30 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 2jvo n ASN 31 N -2.42 0.00 -0.74 3.07 3.02 -1.26 -4.50 115.26 112.43 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 0.13 -0.79 -0.00 0.00 -0.61 0.00 0.00 39.78 38.50 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 -1.08 0.00 -4.48 3.41 -2.24 -1.26 -4.55 114.28 104.08 2jvo n THR 32 Ca 0.00 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 2jvo n THR 32 Cb 0.00 0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.54 -0.36 -0.78 0.52 -0.42 -1.31 118.95 118.15 2jvo s ARG 33 Ca 0.06 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 54.82 2jvo s ARG 33 Cb 0.07 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.26 2jvo s ARG 33 CO -0.03 -0.00 0.18 -0.51 0.02 0.00 0.00 175.30 174.95 2jvo s LEU 34 N 0.75 4.54 -0.72 2.53 2.01 0.23 -0.56 118.68 127.46 2jvo s LEU 34 Ca -0.13 -0.95 -0.15 0.00 0.01 0.00 0.00 54.13 52.92 2jvo s LEU 34 Cb -0.15 -1.99 0.19 0.00 0.01 0.00 0.00 46.19 44.24 2jvo s LEU 34 CO 0.03 -0.34 0.67 0.12 1.01 0.00 0.00 176.35 177.83 2jvo s PHE 35 N 1.54 3.57 -0.45 0.29 5.36 -0.46 -1.31 117.98 126.51 2jvo s PHE 35 Ca 0.02 -1.74 0.03 0.00 -0.96 0.00 0.00 56.93 54.28 2jvo s PHE 35 Cb -0.19 -3.81 0.12 0.00 -0.34 0.00 0.00 43.02 38.81 2jvo s PHE 35 CO 0.06 -1.00 0.20 0.08 -1.46 0.00 0.00 175.22 173.10 2jvo s VAL 36 N 0.69 2.14 -0.07 3.12 1.01 -0.27 -1.02 120.40 126.00 2jvo s VAL 36 Ca 0.12 -2.82 0.11 0.00 0.00 0.00 0.00 61.98 59.39 2jvo s VAL 36 Cb -0.18 -2.52 0.16 0.00 0.00 0.00 0.00 36.38 33.85 2jvo s VAL 36 CO -0.05 -0.77 1.07 -2.11 0.00 0.00 0.00 175.10 173.24 2jvo n ARG 37 N 3.55 0.88 0.04 2.72 1.85 -1.26 -0.42 116.66 124.03 2jvo n ARG 37 Ca 0.05 -1.91 -0.08 0.00 -1.00 0.00 0.00 57.85 54.91 2jvo n ARG 37 Cb 0.35 -1.09 0.07 0.00 -1.05 0.00 0.00 32.46 30.74 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 0.41 -7.32 2.89 0.13 -1.81 -3.45 132.00 122.84 2jvo h PRO 38 Ca 0.00 -0.29 -0.51 0.00 -0.87 0.00 0.00 66.00 64.34 2jvo h PRO 38 Cb 1.12 0.04 0.08 0.00 0.13 0.00 0.00 31.00 32.37 2jvo h PRO 38 CO 0.00 0.90 0.38 -0.06 -0.23 0.00 0.00 178.00 179.00 2jvo s PHE 39 N -3.80 3.26 0.00 1.56 0.40 -1.26 -4.72 117.98 113.41 2jvo s PHE 39 Ca -0.06 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.67 2jvo s PHE 39 Cb 0.11 -2.85 0.00 0.00 0.51 0.00 0.00 43.02 40.80 2jvo s PHE 39 CO 0.83 -1.02 0.00 -2.30 0.70 0.00 0.00 175.22 173.43 2jvo n PRO 40 N -2.80 1.03 0.10 0.24 -0.02 -1.26 -4.52 135.00 127.78 2jvo n PRO 40 Ca 0.07 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 2jvo n PRO 40 Cb 0.54 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.29 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 0.26 0.16 2.45 7.99 -1.26 -3.14 117.00 123.45 2jvo n LEU 41 Ca 0.00 0.52 0.06 0.00 -0.01 0.00 0.00 56.01 56.58 2jvo n LEU 41 Cb 0.00 -0.51 0.52 0.00 -0.11 0.00 0.00 43.42 43.32 2jvo n LEU 41 CO 0.00 -0.61 1.05 0.44 -1.51 0.00 0.00 177.39 176.76 2jvo h ASP 42 N 0.00 0.18 -3.63 -1.43 5.19 -1.97 -3.45 116.42 111.31 2jvo h ASP 42 Ca 0.00 -0.01 -0.52 0.00 -0.62 0.00 0.00 57.03 55.88 2jvo h ASP 42 Cb 0.37 -0.04 0.04 0.00 0.18 0.00 0.00 39.33 39.88 2jvo h ASP 42 CO 0.00 0.19 0.62 0.54 -3.12 0.00 0.00 179.24 177.47 2jvo s VAL 43 N -5.09 3.06 0.31 -1.35 0.11 -1.19 -4.97 120.40 111.28 2jvo s VAL 43 Ca -0.06 0.97 0.03 0.00 -2.93 0.00 0.00 61.98 59.99 2jvo s VAL 43 Cb 0.17 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 2jvo s VAL 43 CO 0.70 0.19 0.30 -1.10 -3.33 0.00 0.00 175.10 171.86 2jvo s GLN 44 N -0.93 1.69 0.63 1.54 -1.52 -1.26 -4.95 119.66 114.85 2jvo s GLN 44 Ca 0.52 -1.87 0.32 0.00 -1.95 0.00 0.00 55.36 52.38 2jvo s GLN 44 Cb -0.37 0.35 1.78 0.00 -0.22 0.00 0.00 33.01 34.55 2jvo s GLN 44 CO 0.44 -0.64 2.08 1.05 -0.25 0.00 0.00 175.29 177.97 2jvo h GLU 45 N 2.22 0.00 -0.09 2.91 9.09 -1.96 -1.14 114.58 125.60 2jvo h GLU 45 Ca -0.28 0.00 -0.14 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 0.40 0.00 -0.55 0.66 0.05 0.00 0.00 179.01 179.56 2jvo h SER 46 N 0.00 0.30 0.40 3.06 4.64 -1.97 0.18 113.55 120.15 2jvo h SER 46 Ca 0.06 -0.16 -0.31 0.00 -0.47 0.00 0.00 61.79 60.90 2jvo h SER 46 Cb 0.51 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2jvo h SER 46 CO -0.00 0.79 -1.52 -0.33 -0.87 0.00 0.00 176.83 174.90 2jvo h GLU 47 N 0.21 0.33 -0.49 4.77 3.07 -1.62 -1.62 114.58 119.23 2jvo h GLU 47 Ca 0.00 -0.56 -0.09 0.00 -0.50 0.00 0.00 59.36 58.22 2jvo h GLU 47 Cb 1.04 0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 2jvo h GLU 47 CO 0.09 1.22 -0.06 -0.07 -1.40 0.00 0.00 179.01 178.79 2jvo h LEU 48 N 0.09 0.84 -1.08 1.33 3.38 -1.38 -1.81 115.31 116.68 2jvo h LEU 48 Ca -0.25 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2jvo h LEU 48 Cb 2.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.53 2jvo h LEU 48 CO 0.19 0.93 0.62 0.78 0.09 0.00 0.00 178.44 181.06 2jvo h ASN 49 N 0.78 1.06 -0.74 -0.43 2.35 -0.45 0.26 115.58 118.41 2jvo h ASN 49 Ca 0.14 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2jvo h ASN 49 Cb 0.55 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2jvo h ASN 49 CO 0.03 0.75 0.44 -0.33 -1.65 0.00 0.00 177.43 176.67 2jvo h GLU 50 N 1.24 1.00 0.19 0.81 4.39 -0.96 -1.95 114.58 119.30 2jvo h GLU 50 Ca 0.36 -0.09 -0.34 0.00 0.34 0.00 0.00 59.36 59.62 2jvo h GLU 50 Cb -0.09 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2jvo h GLU 50 CO -0.09 0.71 -1.66 0.82 -1.16 0.00 0.00 179.01 177.63 2jvo h ILE 51 N 1.01 1.04 0.00 3.13 2.04 -0.75 -3.41 117.51 120.57 2jvo h ILE 51 Ca 0.26 -2.60 -0.25 0.00 1.00 0.00 0.00 64.86 63.28 2jvo h ILE 51 Cb -0.03 2.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2jvo h ILE 51 CO -0.05 0.84 -2.21 0.49 0.00 0.00 0.00 178.15 177.22 2jvo n PHE 52 N -3.60 0.00 -0.36 1.37 3.01 0.85 -4.36 117.46 114.37 2jvo n PHE 52 Ca -0.22 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.51 2jvo n PHE 52 Cb 1.08 -0.81 0.54 0.00 -0.01 0.00 0.00 39.48 40.28 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 3.81 1.35 2.00 1.37 0.00 -1.45 -0.58 103.07 109.58 2jvo h GLY 53 Ca -0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2jvo h GLY 53 CO 0.02 -0.25 -0.02 -2.55 0.00 0.00 0.00 176.54 173.74 2jvo h PRO 54 N 0.31 0.00 -0.12 4.80 0.11 -1.81 -2.93 132.00 132.37 2jvo h PRO 54 Ca 0.67 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.55 2jvo h PRO 54 Cb 1.80 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.92 2jvo h PRO 54 CO -0.37 0.02 -0.83 0.74 -0.21 0.00 0.00 178.00 177.35 2jvo h PHE 55 N 0.00 1.01 0.00 0.65 0.04 -1.38 -3.50 116.94 113.76 2jvo h PHE 55 Ca -0.00 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2jvo h PHE 55 Cb 0.05 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.06 2jvo h PHE 55 CO 0.00 1.30 0.00 0.41 -0.60 0.00 0.00 178.31 179.42 2jvo n GLY 56 N 0.76 2.22 3.61 -1.45 0.00 -1.11 -4.99 105.19 104.23 2jvo n GLY 56 Ca -0.08 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2jvo n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2jvo s PRO 57 N 0.00 0.27 0.00 1.61 0.02 -1.26 -4.80 135.00 130.84 2jvo s PRO 57 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.12 2jvo s PRO 57 Cb 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.85 2jvo s PRO 57 CO 0.00 -3.00 0.00 0.00 -0.33 0.00 0.00 177.00 173.67 2jvo n MET 58 N -4.44 0.00 0.11 5.54 0.00 -1.26 -4.74 117.12 112.32 2jvo n MET 58 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.76 2jvo n MET 58 Cb 0.54 0.00 0.26 0.00 0.00 0.00 0.00 33.22 34.01 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 0.00 0.20 -4.13 3.17 3.11 -1.33 -3.44 116.57 114.16 2jvo h LYS 59 Ca 0.00 -0.09 -0.17 0.00 -2.81 0.00 0.00 60.65 57.58 2jvo h LYS 59 Cb 0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 32.23 31.03 2jvo h LYS 59 CO 0.00 0.56 -0.70 -2.00 -2.81 0.00 0.00 179.45 174.50 2jvo s GLU 60 N -4.19 0.43 -0.44 1.90 2.12 -0.62 -4.97 118.70 112.94 2jvo s GLU 60 Ca -0.04 -0.81 0.08 0.00 0.36 0.00 0.00 54.97 54.55 2jvo s GLU 60 Cb 0.14 0.09 0.29 0.00 0.26 0.00 0.00 34.13 34.90 2jvo s GLU 60 CO 0.76 -0.06 0.86 0.28 -0.54 0.00 0.00 175.26 176.57 2jvo n VAL 61 N 1.13 -0.17 -2.19 3.70 0.31 -1.26 -0.43 118.33 119.42 2jvo n VAL 61 Ca -0.21 -2.61 -0.43 0.00 -0.01 0.00 0.00 64.34 61.09 2jvo n VAL 61 Cb 0.57 0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 33.96 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 -0.43 4.04 -0.18 5.55 1.02 -0.60 -4.87 119.74 124.26 2jvo s LYS 62 Ca 0.31 1.79 -0.04 0.00 0.02 0.00 0.00 55.97 58.05 2jvo s LYS 62 Cb 0.26 -3.94 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 2jvo s LYS 62 CO -0.13 -0.99 -0.04 0.42 -0.92 0.00 0.00 175.35 173.69 2jvo s ILE 63 N 4.34 3.61 0.39 2.17 -1.09 -1.26 -0.81 121.20 128.54 2jvo s ILE 63 Ca 0.66 -0.44 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 2jvo s ILE 63 Cb -0.26 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 2jvo s ILE 63 CO 0.25 0.46 0.18 -0.76 -1.23 0.00 0.00 174.94 173.84 2jvo s LEU 64 N 0.88 1.90 0.00 2.97 1.02 0.47 -5.02 118.68 120.91 2jvo s LEU 64 Ca -0.01 -1.72 0.00 0.00 0.02 0.00 0.00 54.13 52.43 2jvo s LEU 64 Cb -0.15 0.12 0.00 0.00 0.02 0.00 0.00 46.19 46.18 2jvo s LEU 64 CO 0.01 -0.99 0.32 0.59 0.02 0.00 0.00 176.35 176.30 2jvo n ASN 65 N -1.41 0.00 0.00 2.29 3.02 -1.26 -1.69 115.26 116.20 2jvo n ASN 65 Ca -0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2jvo n ASN 65 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 2.56 1.24 3.07 7.41 0.00 -1.26 -4.63 105.19 113.59 2jvo n GLY 66 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.95 -0.04 1.61 0.40 -0.68 -4.25 117.98 113.97 2jvo s PHE 67 Ca 0.00 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2jvo s PHE 67 Cb 0.00 -0.59 -0.00 0.00 0.51 0.00 0.00 43.02 42.94 2jvo s PHE 67 CO 0.00 -0.01 -0.16 0.00 0.70 0.00 0.00 175.22 175.75 2jvo s ALA 68 N -0.58 1.45 -0.53 5.36 0.00 0.45 -0.39 121.76 127.52 2jvo s ALA 68 Ca 0.01 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2jvo s ALA 68 Cb -0.06 -0.47 0.15 0.00 0.00 0.00 0.00 23.12 22.75 2jvo s ALA 68 CO 0.00 0.27 0.35 -0.06 0.00 0.00 0.00 175.76 176.32 2jvo s PHE 69 N 0.00 2.44 0.70 0.00 0.40 0.01 -1.11 117.98 120.42 2jvo s PHE 69 Ca -0.02 -2.78 -0.11 0.00 -0.60 0.00 0.00 56.93 53.41 2jvo s PHE 69 Cb -0.11 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.38 2jvo s PHE 69 CO 0.02 -0.71 1.07 0.08 0.70 0.00 0.00 175.22 176.38 2jvo s VAL 70 N -0.37 3.88 0.01 -0.44 1.01 -0.43 -1.56 120.40 122.50 2jvo s VAL 70 Ca 0.23 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.58 2jvo s VAL 70 Cb -0.12 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2jvo s VAL 70 CO -0.09 -0.80 0.54 -0.70 0.00 0.00 0.00 175.10 174.05 2jvo s GLU 71 N -5.20 1.00 0.18 2.72 2.12 0.42 -0.60 118.70 119.34 2jvo s GLU 71 Ca 0.58 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.87 2jvo s GLU 71 Cb -0.12 0.46 -0.05 0.00 0.26 0.00 0.00 34.13 34.68 2jvo s GLU 71 CO 0.54 -0.34 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.78 2jvo s PHE 72 N -1.93 1.41 -2.39 5.30 0.08 -0.42 -0.77 117.98 119.26 2jvo s PHE 72 Ca -0.08 -0.78 0.27 0.00 0.12 0.00 0.00 56.93 56.46 2jvo s PHE 72 Cb -0.01 -0.74 1.07 0.00 -0.57 0.00 0.00 43.02 42.77 2jvo s PHE 72 CO 0.03 0.09 1.75 -0.85 -0.10 0.00 0.00 175.22 176.13 2jvo n GLU 73 N -0.29 1.60 -4.06 0.44 0.28 -1.26 -4.80 120.64 112.55 2jvo n GLU 73 Ca -0.08 -0.88 -0.10 0.00 -0.16 0.00 0.00 57.16 55.94 2jvo n GLU 73 Cb 0.61 -1.46 -0.07 0.00 1.43 0.00 0.00 31.44 31.96 2jvo n GLU 73 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2jvo s GLU 74 N -1.96 1.43 0.00 3.44 4.04 -1.26 -5.09 118.70 119.30 2jvo s GLU 74 Ca 0.37 -1.37 0.25 0.00 0.04 0.00 0.00 54.97 54.27 2jvo s GLU 74 Cb 0.20 0.40 0.50 0.00 0.02 0.00 0.00 34.13 35.25 2jvo s GLU 74 CO 0.32 -0.56 1.42 0.00 -1.84 0.00 0.00 175.26 174.61 2jvo n ALA 75 N -0.34 2.70 0.10 -0.84 0.00 -1.26 -4.12 120.51 116.74 2jvo n ALA 75 Ca -0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 2jvo n ALA 75 Cb 0.63 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 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 3.31 0.45 -0.42 0.00 4.39 -1.99 -1.22 114.58 119.10 2jvo h GLU 76 Ca 0.00 -0.76 -0.03 0.00 0.34 0.00 0.00 59.36 58.90 2jvo h GLU 76 Cb 0.76 0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2jvo h GLU 76 CO 0.00 1.37 0.13 1.03 -1.16 0.00 0.00 179.01 180.37 2jvo h SER 77 N 0.12 0.56 0.07 1.42 0.87 -1.95 -1.56 113.55 113.08 2jvo h SER 77 Ca -0.32 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2jvo h SER 77 Cb 2.12 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 2jvo h SER 77 CO 0.21 0.54 -0.04 0.00 -0.53 0.00 0.00 176.83 177.02 2jvo h ALA 78 N 1.54 -0.10 -0.48 6.23 0.00 -1.71 0.12 119.26 124.86 2jvo h ALA 78 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2jvo h ALA 78 Cb 0.19 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2jvo h ALA 78 CO -0.01 -0.41 0.09 0.00 0.00 0.00 0.00 179.25 178.92 2jvo h ALA 79 N 0.50 0.53 -0.24 0.00 0.00 -1.06 0.25 119.26 119.25 2jvo h ALA 79 Ca -0.01 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2jvo h ALA 79 Cb 0.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jvo h ALA 79 CO 0.02 -0.32 -0.59 1.57 0.00 0.00 0.00 179.25 179.93 2jvo h LYS 80 N 0.22 0.79 -0.54 0.00 2.10 -1.31 -2.07 116.57 115.77 2jvo h LYS 80 Ca 0.24 -0.53 0.07 0.00 -2.00 0.00 0.00 60.65 58.44 2jvo h LYS 80 Cb 0.32 0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 31.66 2jvo h LYS 80 CO -0.32 1.15 0.20 0.00 -2.00 0.00 0.00 179.45 178.49 2jvo h ALA 81 N 0.73 0.67 0.41 0.07 0.00 -0.17 0.22 119.26 121.19 2jvo h ALA 81 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2jvo h ALA 81 Cb 1.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2jvo h ALA 81 CO 0.13 -0.19 -0.51 0.82 0.00 0.00 0.00 179.25 179.49 2jvo h ILE 82 N 0.39 0.01 0.00 0.00 2.04 -0.92 -1.40 117.51 117.63 2jvo h ILE 82 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 2jvo h ILE 82 Cb 0.29 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2jvo h ILE 82 CO -0.26 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.50 2jvo h GLU 83 N -0.95 0.00 0.22 2.37 4.39 -0.71 -0.05 114.58 119.85 2jvo h GLU 83 Ca -0.05 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.33 2jvo h GLU 83 Cb 0.85 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.53 2jvo h GLU 83 CO -0.12 0.06 -1.43 0.93 -1.16 0.00 0.00 179.01 177.29 2jvo h GLU 84 N 0.00 0.46 0.00 2.33 4.39 -0.29 -3.44 114.58 118.02 2jvo h GLU 84 Ca -0.00 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.92 2jvo h GLU 84 Cb 0.24 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2jvo h GLU 84 CO 0.01 1.37 0.00 1.55 -1.16 0.00 0.00 179.01 180.78 2jvo n VAL 85 N -3.65 0.00 -1.80 3.13 3.14 -0.55 -5.00 118.33 113.59 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 0.66 -0.03 0.00 -1.06 0.00 0.00 33.84 34.49 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 1.53 0.00 1.45 5.04 -0.05 -3.04 115.29 120.21 2jvo s HIS 86 Ca 0.00 0.06 0.00 0.00 -1.54 0.00 0.00 55.06 53.58 2jvo s HIS 86 Cb 0.00 -4.07 0.00 0.00 0.04 0.00 0.00 32.58 28.55 2jvo s HIS 86 CO 0.00 -4.46 0.00 0.41 -2.34 0.00 0.00 174.74 168.35 2jvo n GLY 87 N 4.77 0.90 3.77 1.59 0.00 -1.10 -4.93 105.19 110.18 2jvo n GLY 87 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.43 4.42 -0.77 1.61 3.01 -1.17 -4.75 119.74 121.66 2jvo s LYS 88 Ca 0.00 1.67 -0.22 0.00 -1.01 0.00 0.00 55.97 56.41 2jvo s LYS 88 Cb 0.00 -2.90 0.08 0.00 -1.01 0.00 0.00 37.83 34.00 2jvo s LYS 88 CO 0.00 0.05 1.08 -1.54 0.51 0.00 0.00 175.35 175.45 2jvo s SER 89 N -1.19 6.31 0.06 2.83 1.04 -1.26 -2.66 113.70 118.83 2jvo s SER 89 Ca 0.51 -1.23 -0.17 0.00 0.48 0.00 0.00 55.95 55.53 2jvo s SER 89 Cb -0.27 -2.44 -0.06 0.00 0.10 0.00 0.00 66.02 63.34 2jvo s SER 89 CO 0.35 -1.40 0.51 0.12 0.98 0.00 0.00 173.24 173.80 2jvo s PHE 90 N 3.99 3.75 0.00 5.02 2.19 -0.34 -4.75 117.98 127.84 2jvo s PHE 90 Ca 0.28 1.14 0.00 0.00 0.33 0.00 0.00 56.93 58.68 2jvo s PHE 90 Cb -0.11 -2.40 0.00 0.00 -1.31 0.00 0.00 43.02 39.19 2jvo s PHE 90 CO 0.04 0.58 0.00 0.00 1.83 0.00 0.00 175.22 177.67 2jvo n ALA 91 N 1.60 0.00 -0.89 11.12 0.00 -1.26 -1.70 120.51 129.37 2jvo n ALA 91 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jvo n ALA 91 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.62 0.00 6.94 -1.26 -5.12 115.26 112.20 2jvo n ASN 92 Ca 0.00 -0.13 -0.08 0.00 -0.02 0.00 0.00 54.58 54.34 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 1.33 0.61 -3.83 -2.07 -0.69 -5.11 119.66 109.90 2jvo s GLN 93 Ca 0.00 -0.62 -0.13 0.00 -1.82 0.00 0.00 55.36 52.78 2jvo s GLN 93 Cb 0.00 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2jvo s GLN 93 CO 0.00 -0.60 1.03 -1.25 -1.32 0.00 0.00 175.29 173.15 2jvo s PRO 94 N -3.61 3.49 0.66 9.60 0.04 -1.26 -1.20 135.00 142.72 2jvo s PRO 94 Ca 0.07 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 2jvo s PRO 94 Cb -0.03 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2jvo s PRO 94 CO -0.04 -0.66 1.05 -0.51 0.04 0.00 0.00 177.00 176.89 2jvo s LEU 95 N -4.88 3.08 -0.39 -3.56 2.01 -1.09 -4.60 118.68 109.25 2jvo s LEU 95 Ca 0.58 1.25 0.11 0.00 0.01 0.00 0.00 54.13 56.08 2jvo s LEU 95 Cb -0.12 -4.17 0.43 0.00 0.01 0.00 0.00 46.19 42.34 2jvo s LEU 95 CO 0.46 -1.09 1.00 1.21 1.01 0.00 0.00 176.35 178.93 2jvo n GLU 96 N -2.86 2.19 -1.78 1.70 2.13 -0.19 -2.72 120.64 119.11 2jvo n GLU 96 Ca 0.06 -3.87 -0.39 0.00 0.66 0.00 0.00 57.16 53.62 2jvo n GLU 96 Cb 0.56 -1.75 -0.03 0.00 0.27 0.00 0.00 31.44 30.49 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 -4.14 3.19 0.00 6.31 1.01 -1.24 -1.36 120.40 124.17 2jvo s VAL 97 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2jvo s VAL 97 Cb 0.42 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2jvo s VAL 97 CO -0.07 -0.33 0.00 0.55 0.00 0.00 0.00 175.10 175.25 2jvo n VAL 98 N 7.64 0.00 -3.06 2.92 3.14 -0.61 -4.38 118.33 123.98 2jvo n VAL 98 Ca 0.29 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.29 2jvo n VAL 98 Cb 0.51 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.28 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 2.73 -1.50 1.45 4.01 -1.19 -1.30 117.16 121.37 2jvo n TYR 99 Ca 0.00 -3.03 -0.49 0.00 -0.16 0.00 0.00 57.90 54.22 2jvo n TYR 99 Cb 0.00 -1.03 -0.04 0.00 -0.31 0.00 0.00 39.34 37.96 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 0.95 0.10 -0.30 7.72 2.88 0.27 -4.48 113.62 120.77 2jvo n SER 100 Ca 0.30 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.98 2jvo n SER 100 Cb 0.34 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 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 1.19 0.45 -4.95 -1.46 5.02 -1.26 -4.63 118.16 112.52 2jvo n LYS 101 Ca 0.16 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.12 2jvo n LYS 101 Cb 0.24 -1.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.96 2jvo n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2jvo s LEU 102 N -0.40 2.47 0.00 -0.35 1.02 -1.26 -5.04 118.68 115.12 2jvo s LEU 102 Ca 0.00 -0.42 0.28 0.00 0.02 0.00 0.00 54.13 54.02 2jvo s LEU 102 Cb 0.00 -1.53 1.15 0.00 0.02 0.00 0.00 46.19 45.83 2jvo s LEU 102 CO 0.00 0.17 1.82 -0.81 0.02 0.00 0.00 176.35 177.55 2jvo n PRO 103 N 3.51 0.49 0.00 1.29 -0.04 -1.26 -4.95 135.00 134.03 2jvo n PRO 103 Ca -0.18 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 2jvo n PRO 103 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46