#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 0.39 0.57 -4.62 1.98 -1.26 -5.06 118.68 110.68 2jvo s LEU 29 Ca 0.00 -1.05 0.23 0.00 -2.89 0.00 0.00 54.13 50.42 2jvo s LEU 29 Cb 0.00 1.87 1.25 0.00 0.66 0.00 0.00 46.19 49.97 2jvo s LEU 29 CO 0.00 -1.24 1.67 0.28 -1.89 0.00 0.00 176.35 175.17 2jvo h SER 30 N 2.18 0.00 0.00 3.68 0.02 -1.94 -3.46 113.55 114.04 2jvo h SER 30 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2jvo h SER 30 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2jvo h SER 30 CO 0.36 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.59 2jvo n ASN 31 N -2.61 0.00 -0.90 3.07 0.23 -1.26 -4.68 115.26 109.11 2jvo n ASN 31 Ca -0.02 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.05 2jvo n ASN 31 Cb 0.40 -1.28 0.01 0.00 -2.08 0.00 0.00 39.78 36.83 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2jvo n THR 32 N -1.02 0.00 -4.18 5.53 -2.24 -1.26 -4.46 114.28 106.65 2jvo n THR 32 Ca 0.00 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 2jvo n THR 32 Cb 0.00 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.68 -0.39 -0.78 3.00 -0.60 -1.15 118.95 119.71 2jvo s ARG 33 Ca 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 55.73 55.64 2jvo s ARG 33 Cb 0.15 -0.69 0.07 0.00 0.00 0.00 0.00 34.95 34.48 2jvo s ARG 33 CO -0.06 -0.00 0.20 -0.51 0.00 0.00 0.00 175.30 174.93 2jvo s LEU 34 N 0.52 4.89 -0.60 2.53 2.01 0.43 -0.46 118.68 128.00 2jvo s LEU 34 Ca -0.07 -1.43 -0.19 0.00 0.01 0.00 0.00 54.13 52.45 2jvo s LEU 34 Cb -0.10 -1.93 0.10 0.00 0.01 0.00 0.00 46.19 44.26 2jvo s LEU 34 CO -0.00 -0.47 0.74 0.12 1.01 0.00 0.00 176.35 177.75 2jvo s PHE 35 N 1.39 2.95 -0.54 0.29 5.36 -0.45 -1.09 117.98 125.89 2jvo s PHE 35 Ca 0.02 -0.90 0.04 0.00 -0.96 0.00 0.00 56.93 55.12 2jvo s PHE 35 Cb -0.22 -4.06 0.16 0.00 -0.34 0.00 0.00 43.02 38.56 2jvo s PHE 35 CO 0.02 -1.35 0.36 0.08 -1.46 0.00 0.00 175.22 172.87 2jvo s VAL 36 N 2.89 1.77 -0.18 3.12 1.01 0.31 -1.05 120.40 128.27 2jvo s VAL 36 Ca 0.13 -3.28 0.02 0.00 0.00 0.00 0.00 61.98 58.85 2jvo s VAL 36 Cb -0.23 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2jvo s VAL 36 CO 0.07 -1.02 0.28 -2.11 0.00 0.00 0.00 175.10 172.32 2jvo n ARG 37 N 2.74 3.56 0.01 2.72 1.85 -1.26 -0.55 116.66 125.73 2jvo n ARG 37 Ca 0.18 -0.25 0.23 0.00 -1.00 0.00 0.00 57.85 57.00 2jvo n ARG 37 Cb 0.38 -0.78 0.70 0.00 -1.05 0.00 0.00 32.46 31.71 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2jvo h PRO 38 N 0.19 0.00 -7.23 2.89 0.11 -1.84 -3.44 132.00 122.68 2jvo h PRO 38 Ca 0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 2jvo h PRO 38 Cb 0.07 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.24 2jvo h PRO 38 CO 0.00 0.00 0.28 -0.06 -0.21 0.00 0.00 178.00 178.01 2jvo s PHE 39 N -4.61 3.41 0.67 0.65 0.40 -1.26 -4.59 117.98 112.64 2jvo s PHE 39 Ca -0.04 0.92 -0.08 0.00 -0.60 0.00 0.00 56.93 57.12 2jvo s PHE 39 Cb 0.16 -2.75 0.15 0.00 0.51 0.00 0.00 43.02 41.09 2jvo s PHE 39 CO 0.56 -0.80 0.91 -0.35 0.70 0.00 0.00 175.22 176.24 2jvo n PRO 40 N -2.68 -0.61 0.08 0.24 -0.04 -1.26 -4.67 135.00 126.06 2jvo n PRO 40 Ca 0.05 -1.71 0.05 0.00 -0.04 0.00 0.00 63.50 61.85 2jvo n PRO 40 Cb 0.56 -0.84 0.28 0.00 -0.04 0.00 0.00 33.50 33.46 2jvo n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2jvo n LEU 41 N 0.00 0.26 0.28 1.53 4.32 -1.26 -1.79 117.00 120.34 2jvo n LEU 41 Ca 0.12 0.58 0.14 0.00 -0.02 0.00 0.00 56.01 56.84 2jvo n LEU 41 Cb 0.44 -0.60 0.84 0.00 -1.62 0.00 0.00 43.42 42.47 2jvo n LEU 41 CO 0.31 -0.67 1.06 0.44 -1.22 0.00 0.00 177.39 177.30 2jvo h ASP 42 N 0.00 0.00 -4.13 -1.43 5.19 -1.93 -3.44 116.42 110.69 2jvo h ASP 42 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2jvo h ASP 42 Cb 0.13 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.76 2jvo h ASP 42 CO 0.00 0.06 0.44 0.54 -3.12 0.00 0.00 179.24 177.16 2jvo s VAL 43 N -4.40 2.69 0.03 -1.35 0.11 -0.74 -4.95 120.40 111.79 2jvo s VAL 43 Ca -0.04 0.40 -0.27 0.00 -2.93 0.00 0.00 61.98 59.14 2jvo s VAL 43 Cb 0.14 -3.07 0.09 0.00 -1.53 0.00 0.00 36.38 32.01 2jvo s VAL 43 CO 0.56 -0.13 1.23 0.00 -3.33 0.00 0.00 175.10 173.43 2jvo s GLN 44 N -3.55 0.60 0.54 1.54 -2.07 -1.26 -4.93 119.66 110.53 2jvo s GLN 44 Ca 0.75 -0.39 0.31 0.00 -1.82 0.00 0.00 55.36 54.21 2jvo s GLN 44 Cb -0.28 0.17 1.47 0.00 -1.09 0.00 0.00 33.01 33.28 2jvo s GLN 44 CO 0.36 -0.28 1.89 1.49 -1.32 0.00 0.00 175.29 177.43 2jvo h GLU 45 N 2.00 0.00 -0.19 9.60 4.57 -1.95 0.64 114.58 129.24 2jvo h GLU 45 Ca -0.23 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.83 2jvo h GLU 45 Cb 1.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2jvo h GLU 45 CO 0.32 0.00 -0.37 0.66 -1.18 0.00 0.00 179.01 178.44 2jvo h SER 46 N 0.00 0.44 0.05 1.04 4.64 -1.98 0.32 113.55 118.06 2jvo h SER 46 Ca 0.39 -0.18 -0.20 0.00 -0.47 0.00 0.00 61.79 61.34 2jvo h SER 46 Cb 1.63 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 63.62 2jvo h SER 46 CO -0.00 0.77 -0.80 -0.33 -0.87 0.00 0.00 176.83 175.60 2jvo h GLU 47 N 0.35 0.46 -0.38 4.77 5.08 -1.28 -1.62 114.58 121.97 2jvo h GLU 47 Ca 0.04 -0.56 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2jvo h GLU 47 Cb 0.81 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2jvo h GLU 47 CO 0.07 1.20 0.05 -0.07 -1.00 0.00 0.00 179.01 179.26 2jvo h LEU 48 N -0.04 0.54 -0.30 1.33 3.38 -1.35 -1.53 115.31 117.34 2jvo h LEU 48 Ca -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2jvo h LEU 48 Cb 1.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2jvo h LEU 48 CO 0.16 0.57 0.12 0.78 0.09 0.00 0.00 178.44 180.16 2jvo h ASN 49 N 0.56 0.41 -0.81 -0.43 2.35 -0.25 0.16 115.58 117.57 2jvo h ASN 49 Ca 0.13 -0.16 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2jvo h ASN 49 Cb 0.28 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2jvo h ASN 49 CO 0.00 0.45 0.53 -0.33 -1.65 0.00 0.00 177.43 176.44 2jvo h GLU 50 N 0.33 0.83 0.12 0.81 5.08 -0.82 -0.60 114.58 120.33 2jvo h GLU 50 Ca 0.10 -0.05 -0.36 0.00 -1.00 0.00 0.00 59.36 58.05 2jvo h GLU 50 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2jvo h GLU 50 CO -0.01 0.55 -1.98 -0.89 -1.00 0.00 0.00 179.01 175.67 2jvo n ILE 51 N -4.49 1.78 -0.02 3.13 5.41 -0.62 -4.61 119.36 119.94 2jvo n ILE 51 Ca 0.12 -0.66 0.05 0.00 1.00 0.00 0.00 62.75 63.26 2jvo n ILE 51 Cb 0.24 -1.70 -0.12 0.00 -0.71 0.00 0.00 39.64 37.35 2jvo n ILE 51 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2jvo n PHE 52 N -3.46 0.00 -0.29 1.39 3.01 0.56 -4.37 117.46 114.31 2jvo n PHE 52 Ca -0.31 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.38 2jvo n PHE 52 Cb 1.05 -0.42 0.55 0.00 -0.01 0.00 0.00 39.48 40.65 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 2.90 0.88 2.00 1.37 0.00 -1.19 -0.04 103.07 108.98 2jvo h GLY 53 Ca -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2jvo h GLY 53 CO 0.00 -0.07 -0.00 -2.55 0.00 0.00 0.00 176.54 173.92 2jvo h PRO 54 N 0.33 0.00 0.00 4.80 0.11 -1.78 -3.16 132.00 132.29 2jvo h PRO 54 Ca 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.60 2jvo h PRO 54 Cb 1.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.60 2jvo h PRO 54 CO -0.20 0.00 -0.25 0.74 -0.21 0.00 0.00 178.00 178.07 2jvo h PHE 55 N 0.00 0.00 0.00 0.65 0.04 -1.29 -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 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2jvo h PHE 55 CO 0.00 1.06 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 2jvo n GLY 56 N 1.58 2.09 0.24 -1.45 0.00 -1.05 -5.00 105.19 101.60 2jvo n GLY 56 Ca -0.14 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 2jvo n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvo h PRO 57 N 0.00 0.57 -6.35 1.61 0.13 -1.91 -3.46 132.00 122.59 2jvo h PRO 57 Ca 0.00 -0.26 -0.36 0.00 -0.87 0.00 0.00 66.00 64.51 2jvo h PRO 57 Cb 0.00 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.01 2jvo h PRO 57 CO 0.00 0.83 -0.57 -1.33 -0.23 0.00 0.00 178.00 176.70 2jvo n MET 58 N -4.07 -0.91 -0.02 0.86 2.81 -1.26 -4.78 117.12 109.74 2jvo n MET 58 Ca -0.01 0.02 0.22 0.00 -1.81 0.00 0.00 57.70 56.12 2jvo n MET 58 Cb 0.47 -1.94 0.71 0.00 -0.71 0.00 0.00 33.22 31.75 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 -0.58 0.00 -3.02 0.03 3.11 -1.76 -3.41 116.57 110.94 2jvo h LYS 59 Ca -0.39 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.40 2jvo h LYS 59 Cb 0.82 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.90 2jvo h LYS 59 CO 0.40 0.00 0.01 -2.00 -2.81 0.00 0.00 179.45 175.05 2jvo s GLU 60 N -4.94 1.07 -0.44 1.90 2.12 -0.24 -4.96 118.70 113.21 2jvo s GLU 60 Ca -0.05 -0.42 0.07 0.00 0.36 0.00 0.00 54.97 54.93 2jvo s GLU 60 Cb 0.19 0.48 0.26 0.00 0.26 0.00 0.00 34.13 35.32 2jvo s GLU 60 CO 0.71 -0.41 0.77 0.28 -0.54 0.00 0.00 175.26 176.07 2jvo n VAL 61 N 0.12 -0.26 -2.04 3.70 0.31 -1.26 -0.23 118.33 118.67 2jvo n VAL 61 Ca -0.17 -2.61 -0.43 0.00 -0.01 0.00 0.00 64.34 61.12 2jvo n VAL 61 Cb 0.62 0.15 -0.03 0.00 -0.91 0.00 0.00 33.84 33.68 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 -0.23 3.84 -0.12 5.55 1.02 -0.62 -4.85 119.74 124.33 2jvo s LYS 62 Ca 0.33 1.84 0.02 0.00 0.02 0.00 0.00 55.97 58.18 2jvo s LYS 62 Cb 0.22 -4.05 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2jvo s LYS 62 CO -0.17 -1.25 -0.18 0.42 -0.92 0.00 0.00 175.35 173.26 2jvo s ILE 63 N 5.15 1.71 -0.35 2.17 1.01 -1.26 -0.35 121.20 129.29 2jvo s ILE 63 Ca 0.75 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2jvo s ILE 63 Cb -0.28 -1.54 0.12 0.00 0.01 0.00 0.00 42.46 40.77 2jvo s ILE 63 CO 0.30 0.48 0.17 -0.76 0.00 0.00 0.00 174.94 175.13 2jvo s LEU 64 N 0.92 1.62 0.00 2.97 1.02 0.06 -5.01 118.68 120.26 2jvo s LEU 64 Ca -0.07 -1.96 0.00 0.00 0.02 0.00 0.00 54.13 52.12 2jvo s LEU 64 Cb -0.15 -0.66 0.00 0.00 0.02 0.00 0.00 46.19 45.40 2jvo s LEU 64 CO -0.02 -0.35 0.00 0.59 0.02 0.00 0.00 176.35 176.59 2jvo n ASN 65 N 4.38 0.00 -0.13 2.29 3.02 -1.26 -0.73 115.26 122.83 2jvo n ASN 65 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 2jvo n ASN 65 Cb 0.39 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.00 -0.89 3.46 7.41 0.00 -1.26 -4.36 105.19 109.55 2jvo n GLY 66 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.42 2.43 -0.01 1.61 0.08 0.09 -4.15 117.98 115.63 2jvo s PHE 67 Ca 0.31 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.07 2jvo s PHE 67 Cb 0.20 -1.26 -0.00 0.00 -0.57 0.00 0.00 43.02 41.39 2jvo s PHE 67 CO 0.46 0.43 -0.07 0.00 -0.10 0.00 0.00 175.22 175.94 2jvo s ALA 68 N -1.37 0.62 -0.55 5.36 0.00 0.29 -0.76 121.76 125.36 2jvo s ALA 68 Ca 0.19 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2jvo s ALA 68 Cb -0.09 -0.18 0.17 0.00 0.00 0.00 0.00 23.12 23.02 2jvo s ALA 68 CO 0.10 0.14 0.42 1.19 0.00 0.00 0.00 175.76 177.60 2jvo n PHE 69 N 2.98 1.00 -1.73 0.00 3.01 0.53 -0.53 117.46 122.72 2jvo n PHE 69 Ca -0.14 -3.77 -0.32 0.00 1.01 0.00 0.00 57.45 54.22 2jvo n PHE 69 Cb 0.57 -0.15 0.04 0.00 -0.01 0.00 0.00 39.48 39.94 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 -0.66 3.48 -0.04 -4.37 1.01 -0.25 -1.59 120.40 117.98 2jvo s VAL 70 Ca 0.29 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.74 2jvo s VAL 70 Cb 0.00 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2jvo s VAL 70 CO -0.18 -0.48 0.37 -0.70 0.00 0.00 0.00 175.10 174.11 2jvo s GLU 71 N -4.31 0.68 0.18 2.72 2.12 0.68 -0.42 118.70 120.34 2jvo s GLU 71 Ca 0.64 0.00 0.08 0.00 0.36 0.00 0.00 54.97 56.05 2jvo s GLU 71 Cb -0.18 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.47 2jvo s GLU 71 CO 0.44 -0.18 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.77 2jvo s PHE 72 N -1.02 1.69 -1.64 5.30 0.08 -0.30 -1.07 117.98 121.01 2jvo s PHE 72 Ca -0.11 -0.54 0.29 0.00 0.12 0.00 0.00 56.93 56.68 2jvo s PHE 72 Cb -0.04 -0.81 1.21 0.00 -0.57 0.00 0.00 43.02 42.80 2jvo s PHE 72 CO 0.04 0.32 1.85 -0.85 -0.10 0.00 0.00 175.22 176.48 2jvo n GLU 73 N -0.06 0.68 -4.10 0.44 0.28 -1.26 -4.79 120.64 111.83 2jvo n GLU 73 Ca -0.11 -0.24 -0.09 0.00 -0.16 0.00 0.00 57.16 56.57 2jvo n GLU 73 Cb 0.59 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.48 0.89 0.00 3.44 4.04 -1.26 -5.09 118.70 118.24 2jvo s GLU 74 Ca 0.28 -1.33 0.26 0.00 0.04 0.00 0.00 54.97 54.22 2jvo s GLU 74 Cb 0.20 0.26 0.64 0.00 0.02 0.00 0.00 34.13 35.25 2jvo s GLU 74 CO 0.48 -0.25 1.50 0.00 -1.84 0.00 0.00 175.26 175.14 2jvo n ALA 75 N -0.07 3.33 0.14 -0.84 0.00 -1.26 -4.04 120.51 117.77 2jvo n ALA 75 Ca -0.08 -0.35 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 2jvo n ALA 75 Cb 0.63 -1.15 -0.16 0.00 0.00 0.00 0.00 19.45 18.78 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 0.40 0.56 -0.58 0.00 4.39 -1.98 0.03 114.58 117.38 2jvo h GLU 76 Ca 0.00 -0.92 -0.02 0.00 0.34 0.00 0.00 59.36 58.75 2jvo h GLU 76 Cb 0.50 0.34 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2jvo h GLU 76 CO 0.00 1.44 0.27 1.03 -1.16 0.00 0.00 179.01 180.59 2jvo h SER 77 N 0.16 0.74 -0.03 1.42 0.87 -1.95 -1.32 113.55 113.44 2jvo h SER 77 Ca -0.25 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2jvo h SER 77 Cb 2.15 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 2jvo h SER 77 CO 0.27 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 2jvo h ALA 78 N 1.48 0.04 -0.32 6.23 0.00 -1.68 0.11 119.26 125.11 2jvo h ALA 78 Ca 0.20 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2jvo h ALA 78 Cb 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2jvo h ALA 78 CO -0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 179.25 178.79 2jvo h ALA 79 N 0.73 0.16 -0.43 0.00 0.00 -0.79 1.00 119.26 119.93 2jvo h ALA 79 Ca 0.01 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2jvo h ALA 79 Cb 0.29 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jvo h ALA 79 CO 0.00 -0.50 -0.18 1.57 0.00 0.00 0.00 179.25 180.14 2jvo h LYS 80 N -0.05 0.88 -0.52 0.00 2.10 -1.25 -2.05 116.57 115.67 2jvo h LYS 80 Ca 0.16 -0.37 0.06 0.00 -2.00 0.00 0.00 60.65 58.50 2jvo h LYS 80 Cb 0.30 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.54 2jvo h LYS 80 CO -0.36 1.02 0.22 0.00 -2.00 0.00 0.00 179.45 178.33 2jvo h ALA 81 N 0.83 0.66 0.31 0.07 0.00 -0.17 0.25 119.26 121.21 2jvo h ALA 81 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jvo h ALA 81 Cb 0.75 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2jvo h ALA 81 CO 0.06 -0.16 -0.51 0.82 0.00 0.00 0.00 179.25 179.45 2jvo h ILE 82 N 0.42 0.00 0.00 0.00 2.04 -0.74 -0.44 117.51 118.80 2jvo h ILE 82 Ca 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 2jvo h ILE 82 Cb 0.23 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2jvo h ILE 82 CO -0.22 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.52 2jvo h GLU 83 N -0.87 0.00 0.20 2.37 4.39 -0.69 0.29 114.58 120.27 2jvo h GLU 83 Ca -0.03 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.35 2jvo h GLU 83 Cb 0.81 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.49 2jvo h GLU 83 CO -0.18 0.08 -1.39 0.93 -1.16 0.00 0.00 179.01 177.30 2jvo h GLU 84 N 0.00 0.54 0.00 2.33 4.39 -0.14 -3.44 114.58 118.26 2jvo h GLU 84 Ca -0.00 -0.85 0.00 0.00 0.34 0.00 0.00 59.36 58.85 2jvo h GLU 84 Cb 0.23 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2jvo h GLU 84 CO 0.01 1.40 0.00 1.55 -1.16 0.00 0.00 179.01 180.81 2jvo n VAL 85 N -3.72 0.00 -1.97 3.13 3.14 -0.21 -5.00 118.33 113.70 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 1.06 0.83 -0.03 0.00 -1.06 0.00 0.00 33.84 34.64 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 2.10 0.00 1.45 5.04 0.07 -3.22 115.29 120.73 2jvo s HIS 86 Ca 0.00 0.22 0.00 0.00 -1.54 0.00 0.00 55.06 53.74 2jvo s HIS 86 Cb 0.00 -3.94 0.00 0.00 0.04 0.00 0.00 32.58 28.68 2jvo s HIS 86 CO 0.00 -3.89 0.00 0.41 -2.34 0.00 0.00 174.74 168.92 2jvo n GLY 87 N 4.09 1.05 3.77 1.59 0.00 -0.96 -4.91 105.19 109.82 2jvo n GLY 87 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.50 4.42 -0.25 1.61 3.01 -1.20 -4.79 119.74 122.04 2jvo s LYS 88 Ca 0.00 1.59 -0.19 0.00 -1.01 0.00 0.00 55.97 56.36 2jvo s LYS 88 Cb 0.00 -2.84 -0.03 0.00 -1.01 0.00 0.00 37.83 33.95 2jvo s LYS 88 CO 0.00 0.07 0.55 0.45 0.51 0.00 0.00 175.35 176.93 2jvo s SER 89 N -1.31 6.51 -0.02 2.83 0.15 -1.26 -2.00 113.70 118.60 2jvo s SER 89 Ca 0.51 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.81 2jvo s SER 89 Cb -0.25 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2jvo s SER 89 CO 0.32 -0.29 -0.11 0.12 1.20 0.00 0.00 173.24 174.48 2jvo s PHE 90 N 2.23 2.78 0.00 3.44 2.19 -0.40 -4.84 117.98 123.38 2jvo s PHE 90 Ca 0.23 -0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.39 2jvo s PHE 90 Cb -0.16 -1.60 0.00 0.00 -1.31 0.00 0.00 43.02 39.95 2jvo s PHE 90 CO 0.09 0.29 0.00 0.00 1.83 0.00 0.00 175.22 177.43 2jvo n ALA 91 N 1.88 0.00 -0.87 11.12 0.00 -1.26 -1.73 120.51 129.65 2jvo n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 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 -3.51 0.00 0.23 -1.26 -5.11 115.26 105.61 2jvo n ASN 92 Ca 0.00 -0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 2jvo n ASN 92 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2jvo n ASN 92 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jvo s GLN 93 N 0.00 1.35 0.37 -3.83 -2.07 -0.71 -5.09 119.66 109.68 2jvo s GLN 93 Ca 0.00 -0.58 -0.24 0.00 -1.82 0.00 0.00 55.36 52.72 2jvo s GLN 93 Cb 0.00 0.58 -0.10 0.00 -1.09 0.00 0.00 33.01 32.40 2jvo s GLN 93 CO 0.00 -0.59 0.97 -1.25 -1.32 0.00 0.00 175.29 173.10 2jvo s PRO 94 N -3.78 4.40 0.64 9.60 0.04 -1.26 -1.28 135.00 143.35 2jvo s PRO 94 Ca 0.03 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 2jvo s PRO 94 Cb -0.02 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 2jvo s PRO 94 CO -0.09 0.10 1.17 -0.51 0.04 0.00 0.00 177.00 177.71 2jvo s LEU 95 N -2.46 3.52 -0.43 -3.56 2.01 -0.85 -4.70 118.68 112.21 2jvo s LEU 95 Ca 0.55 2.25 0.07 0.00 0.01 0.00 0.00 54.13 57.01 2jvo s LEU 95 Cb -0.17 -4.58 0.42 0.00 0.01 0.00 0.00 46.19 41.87 2jvo s LEU 95 CO 0.22 -1.73 1.08 1.21 1.01 0.00 0.00 176.35 178.15 2jvo n GLU 96 N -2.05 3.13 -1.93 1.70 2.13 -0.21 -2.27 120.64 121.14 2jvo n GLU 96 Ca 0.12 -4.37 -0.37 0.00 0.66 0.00 0.00 57.16 53.21 2jvo n GLU 96 Cb 0.51 -2.12 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 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 -5.17 3.27 0.00 6.31 1.01 -1.24 -1.34 120.40 123.24 2jvo s VAL 97 Ca 0.45 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2jvo s VAL 97 Cb 0.40 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2jvo s VAL 97 CO -0.16 -0.70 0.00 0.55 0.00 0.00 0.00 175.10 174.79 2jvo n VAL 98 N 7.44 0.00 -0.45 2.92 3.14 -0.29 -4.34 118.33 126.74 2jvo n VAL 98 Ca 0.25 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.68 2jvo n VAL 98 Cb 0.52 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 33.41 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 0.22 -3.33 1.45 4.01 -0.79 -1.55 117.16 117.16 2jvo n TYR 99 Ca 0.00 -0.68 -0.21 0.00 -0.16 0.00 0.00 57.90 56.84 2jvo n TYR 99 Cb 0.00 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.94 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 -0.55 -5.89 -4.54 7.72 2.88 0.39 -4.06 113.62 109.57 2jvo n SER 100 Ca 0.09 0.09 -0.28 0.00 -1.33 0.00 0.00 58.87 57.44 2jvo n SER 100 Cb 0.47 -1.56 -0.09 0.00 -0.75 0.00 0.00 64.21 62.29 2jvo n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2jvo n LYS 101 N 0.49 0.59 -0.25 -1.46 4.81 -1.26 -4.90 118.16 116.19 2jvo n LYS 101 Ca -0.05 -0.27 0.06 0.00 -0.87 0.00 0.00 58.31 57.18 2jvo n LYS 101 Cb 0.59 -2.91 0.19 0.00 0.02 0.00 0.00 35.03 32.92 2jvo n LYS 101 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2jvo h LEU 102 N 18.29 0.05 -8.24 3.14 7.12 -2.03 -3.37 115.31 130.28 2jvo h LEU 102 Ca -0.10 0.14 -0.34 0.00 0.13 0.00 0.00 57.88 57.71 2jvo h LEU 102 Cb 1.18 0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 41.44 2jvo h LEU 102 CO 1.21 -0.02 0.86 -2.16 -0.13 0.00 0.00 178.44 178.20 2jvo s PRO 103 N -6.03 2.67 0.00 5.25 0.04 -1.26 -5.28 135.00 130.39 2jvo s PRO 103 Ca -0.13 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.61 2jvo s PRO 103 Cb 0.21 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.72 2jvo s PRO 103 CO 0.76 -3.19 0.00 0.00 0.04 0.00 0.00 177.00 174.60