#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 -0.83 0.28 4.31 7.99 -1.26 -4.56 117.00 122.93 2jvo n LEU 29 Ca 0.00 1.87 0.15 0.00 -0.01 0.00 0.00 56.01 58.01 2jvo n LEU 29 Cb 0.00 -4.64 0.80 0.00 -0.11 0.00 0.00 43.42 39.47 2jvo n LEU 29 CO 0.00 -3.44 1.02 0.28 -1.51 0.00 0.00 177.39 173.74 2jvo h SER 30 N -1.39 0.00 0.00 -1.43 0.02 -1.92 -3.47 113.55 105.35 2jvo h SER 30 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2jvo h SER 30 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2jvo h SER 30 CO 0.03 0.08 0.00 0.59 -1.14 0.00 0.00 176.83 176.40 2jvo n ASN 31 N -3.52 0.00 -0.74 3.07 3.02 -1.26 -4.73 115.26 111.10 2jvo n ASN 31 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.55 2jvo n ASN 31 Cb 0.21 -1.33 0.01 0.00 -0.61 0.00 0.00 39.78 38.06 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 -1.83 0.11 -4.33 3.41 -2.24 -1.26 -4.43 114.28 103.71 2jvo n THR 32 Ca 0.00 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 2jvo n THR 32 Cb 0.00 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.17 0.72 -0.30 -0.78 0.52 -0.69 -1.13 118.95 117.13 2jvo s ARG 33 Ca 0.11 -0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2jvo s ARG 33 Cb 0.12 -0.68 0.05 0.00 0.52 0.00 0.00 34.95 34.95 2jvo s ARG 33 CO -0.04 0.18 -0.00 -0.51 0.02 0.00 0.00 175.30 174.95 2jvo s LEU 34 N -0.41 3.90 -0.56 2.53 2.01 0.30 -0.25 118.68 126.21 2jvo s LEU 34 Ca 0.02 -1.28 -0.19 0.00 0.01 0.00 0.00 54.13 52.69 2jvo s LEU 34 Cb -0.04 -1.71 0.09 0.00 0.01 0.00 0.00 46.19 44.53 2jvo s LEU 34 CO -0.00 -0.26 0.67 0.12 1.01 0.00 0.00 176.35 177.89 2jvo s PHE 35 N 1.25 3.02 -0.30 0.29 5.36 -0.56 -1.45 117.98 125.58 2jvo s PHE 35 Ca -0.05 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.12 2jvo s PHE 35 Cb -0.20 -3.83 0.09 0.00 -0.34 0.00 0.00 43.02 38.75 2jvo s PHE 35 CO -0.01 -1.19 0.06 0.08 -1.46 0.00 0.00 175.22 172.70 2jvo s VAL 36 N 2.66 1.31 0.00 3.12 1.01 0.11 -0.81 120.40 127.80 2jvo s VAL 36 Ca 0.13 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2jvo s VAL 36 Cb -0.22 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2jvo s VAL 36 CO 0.08 -0.55 0.12 -2.11 0.00 0.00 0.00 175.10 172.65 2jvo n ARG 37 N 4.68 -0.18 -0.29 2.72 1.85 -1.26 -0.32 116.66 123.87 2jvo n ARG 37 Ca -0.02 -0.13 0.20 0.00 -1.00 0.00 0.00 57.85 56.90 2jvo n ARG 37 Cb 0.43 -0.60 0.49 0.00 -1.05 0.00 0.00 32.46 31.72 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 0.00 0.44 -7.33 2.89 0.11 -1.84 -3.45 132.00 122.83 2jvo h PRO 38 Ca 0.00 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.58 2jvo h PRO 38 Cb 0.41 -0.10 0.08 0.00 0.11 0.00 0.00 31.00 31.50 2jvo h PRO 38 CO 0.00 0.29 0.38 -0.06 -0.21 0.00 0.00 178.00 178.40 2jvo s PHE 39 N -5.50 3.26 0.00 0.65 0.40 -1.26 -4.81 117.98 110.72 2jvo s PHE 39 Ca -0.09 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2jvo s PHE 39 Cb 0.24 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2jvo s PHE 39 CO 0.79 -1.04 0.00 -0.35 0.70 0.00 0.00 175.22 175.32 2jvo n PRO 40 N -2.88 0.35 -0.35 0.24 -0.04 -1.26 -4.67 135.00 126.38 2jvo n PRO 40 Ca 0.07 0.00 0.37 0.00 -0.04 0.00 0.00 63.50 63.90 2jvo n PRO 40 Cb 0.54 0.00 0.69 0.00 -0.04 0.00 0.00 33.50 34.69 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 -2.19 1.53 -0.00 -1.89 -2.91 115.31 109.85 2jvo h LEU 41 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2jvo h LEU 41 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2jvo h LEU 41 CO 0.00 0.00 -0.05 0.44 -0.00 0.00 0.00 178.44 178.83 2jvo h ASP 42 N 0.00 0.00 -3.32 -0.43 5.19 -1.94 -3.43 116.42 112.49 2jvo h ASP 42 Ca 0.61 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 56.49 2jvo h ASP 42 Cb 2.74 0.00 0.04 0.00 0.18 0.00 0.00 39.33 42.28 2jvo h ASP 42 CO -0.01 0.05 0.68 0.54 -3.12 0.00 0.00 179.24 177.38 2jvo s VAL 43 N -4.09 3.12 0.32 -1.35 0.11 -1.10 -4.98 120.40 112.44 2jvo s VAL 43 Ca -0.03 0.90 0.07 0.00 -2.93 0.00 0.00 61.98 59.99 2jvo s VAL 43 Cb 0.12 -3.58 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 2jvo s VAL 43 CO 0.52 0.13 0.27 -1.10 -3.33 0.00 0.00 175.10 171.59 2jvo s GLN 44 N 0.03 1.73 0.63 1.54 -1.52 -1.26 -4.83 119.66 115.97 2jvo s GLN 44 Ca 0.58 -1.99 0.33 0.00 -1.95 0.00 0.00 55.36 52.33 2jvo s GLN 44 Cb -0.38 0.32 1.81 0.00 -0.22 0.00 0.00 33.01 34.55 2jvo s GLN 44 CO 0.38 -0.64 2.09 1.05 -0.25 0.00 0.00 175.29 177.92 2jvo h GLU 45 N 2.17 0.00 -0.01 2.91 9.09 -1.96 -0.93 114.58 125.85 2jvo h GLU 45 Ca -0.26 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.00 2jvo h GLU 45 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 2jvo h GLU 45 CO 0.37 0.00 -0.74 0.77 0.05 0.00 0.00 179.01 179.47 2jvo h SER 46 N 0.00 0.07 0.32 3.06 0.02 -1.97 0.19 113.55 115.23 2jvo h SER 46 Ca 0.05 -0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2jvo h SER 46 Cb 0.48 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2jvo h SER 46 CO -0.00 0.78 -1.60 -0.33 -1.14 0.00 0.00 176.83 174.54 2jvo h GLU 47 N 0.03 0.36 -0.34 3.45 3.07 -1.59 -1.63 114.58 117.93 2jvo h GLU 47 Ca -0.01 -0.62 -0.06 0.00 -0.50 0.00 0.00 59.36 58.17 2jvo h GLU 47 Cb 1.30 0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 29.42 2jvo h GLU 47 CO 0.10 1.26 -0.05 -0.07 -1.40 0.00 0.00 179.01 178.85 2jvo h LEU 48 N 0.10 0.53 -0.95 1.33 3.38 -1.35 -1.69 115.31 116.66 2jvo h LEU 48 Ca -0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2jvo h LEU 48 Cb 2.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 2jvo h LEU 48 CO 0.19 0.64 0.55 0.78 0.09 0.00 0.00 178.44 180.69 2jvo h ASN 49 N 0.52 1.13 -0.98 -0.43 2.35 -0.42 0.31 115.58 118.06 2jvo h ASN 49 Ca 0.10 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2jvo h ASN 49 Cb 0.42 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 2jvo h ASN 49 CO 0.02 0.88 0.64 -0.08 -1.65 0.00 0.00 177.43 177.24 2jvo h GLU 50 N 1.29 1.18 0.13 0.81 4.81 -0.72 -1.60 114.58 120.49 2jvo h GLU 50 Ca 0.33 -0.07 -0.33 0.00 -0.13 0.00 0.00 59.36 59.17 2jvo h GLU 50 Cb -0.04 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 2jvo h GLU 50 CO -0.06 0.78 -1.70 0.82 -0.73 0.00 0.00 179.01 178.12 2jvo h ILE 51 N 1.22 0.86 0.00 2.32 2.04 -0.86 -3.42 117.51 119.67 2jvo h ILE 51 Ca 0.40 -2.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 2jvo h ILE 51 Cb 0.04 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2jvo h ILE 51 CO -0.13 0.79 -2.05 0.49 0.00 0.00 0.00 178.15 177.26 2jvo n PHE 52 N -3.71 0.00 -0.35 1.37 3.01 0.10 -4.36 117.46 113.53 2jvo n PHE 52 Ca -0.28 0.00 0.27 0.00 1.01 0.00 0.00 57.45 58.46 2jvo n PHE 52 Cb 0.99 -0.57 0.57 0.00 -0.01 0.00 0.00 39.48 40.46 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 3.93 1.04 2.00 1.37 0.00 -1.38 -0.71 103.07 109.32 2jvo h GLY 53 Ca -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2jvo h GLY 53 CO 0.01 -0.16 -0.04 -2.55 0.00 0.00 0.00 176.54 173.79 2jvo h PRO 54 N 0.28 0.00 0.01 4.80 0.11 -1.81 -3.26 132.00 132.12 2jvo h PRO 54 Ca 0.63 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.60 2jvo h PRO 54 Cb 1.82 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.91 2jvo h PRO 54 CO -0.27 0.04 -0.74 0.74 -0.21 0.00 0.00 178.00 177.55 2jvo h PHE 55 N 0.00 0.06 0.00 0.65 0.04 -1.43 -3.50 116.94 112.76 2jvo h PHE 55 Ca -0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2jvo h PHE 55 Cb 0.10 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2jvo h PHE 55 CO 0.00 1.29 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 2jvo n GLY 56 N 1.54 2.21 0.24 -1.45 0.00 -1.16 -4.99 105.19 101.60 2jvo n GLY 56 Ca -0.22 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 2jvo n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jvo h PRO 57 N 0.00 -0.17 -6.81 1.61 0.11 -1.93 -3.47 132.00 121.34 2jvo h PRO 57 Ca 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2jvo h PRO 57 Cb 0.00 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 2jvo h PRO 57 CO 0.00 -0.12 -0.13 0.00 -0.21 0.00 0.00 178.00 177.54 2jvo n MET 58 N -5.36 -0.75 0.05 1.05 0.00 -1.26 -4.83 117.12 106.01 2jvo n MET 58 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 57.70 57.35 2jvo n MET 58 Cb 0.27 0.31 0.17 0.00 0.00 0.00 0.00 33.22 33.97 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 1.98 0.39 -3.96 3.17 3.11 -1.33 -3.45 116.57 116.47 2jvo h LYS 59 Ca -0.09 -0.19 -0.10 0.00 -2.81 0.00 0.00 60.65 57.46 2jvo h LYS 59 Cb 0.18 -0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.27 2jvo h LYS 59 CO 0.06 0.73 -0.45 -1.21 -2.81 0.00 0.00 179.45 175.77 2jvo s GLU 60 N -4.19 0.85 -0.46 1.90 2.02 -0.49 -4.96 118.70 113.36 2jvo s GLU 60 Ca -0.06 -1.09 0.06 0.00 0.02 0.00 0.00 54.97 53.91 2jvo s GLU 60 Cb 0.13 0.31 0.23 0.00 0.10 0.00 0.00 34.13 34.90 2jvo s GLU 60 CO 0.79 -0.26 0.72 0.28 0.02 0.00 0.00 175.26 176.82 2jvo n VAL 61 N -0.05 -0.28 -2.16 2.63 0.31 -1.26 -0.29 118.33 117.23 2jvo n VAL 61 Ca -0.13 -2.19 -0.42 0.00 -0.01 0.00 0.00 64.34 61.59 2jvo n VAL 61 Cb 0.62 0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.80 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 0.22 4.27 -0.07 5.55 1.02 -0.62 -4.92 119.74 125.19 2jvo s LYS 62 Ca 0.32 2.05 0.01 0.00 0.02 0.00 0.00 55.97 58.37 2jvo s LYS 62 Cb 0.15 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2jvo s LYS 62 CO -0.17 -0.58 -0.07 0.42 -0.92 0.00 0.00 175.35 174.03 2jvo s ILE 63 N 2.19 0.80 -0.38 2.17 1.01 -1.26 -0.39 121.20 125.34 2jvo s ILE 63 Ca 0.66 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2jvo s ILE 63 Cb -0.34 -0.81 0.13 0.00 0.01 0.00 0.00 42.46 41.45 2jvo s ILE 63 CO 0.28 0.30 0.19 -0.76 0.00 0.00 0.00 174.94 174.96 2jvo s LEU 64 N 1.17 2.04 -1.48 2.97 1.02 0.35 -4.98 118.68 119.77 2jvo s LEU 64 Ca -0.06 -2.23 -0.19 0.00 0.02 0.00 0.00 54.13 51.67 2jvo s LEU 64 Cb -0.14 -0.80 0.19 0.00 0.02 0.00 0.00 46.19 45.46 2jvo s LEU 64 CO -0.01 -0.32 0.47 0.59 0.02 0.00 0.00 176.35 177.10 2jvo n ASN 65 N 4.04 -1.57 0.00 2.29 3.02 -1.26 -0.97 115.26 120.81 2jvo n ASN 65 Ca 0.06 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2jvo n ASN 65 Cb 0.37 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 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 -0.93 2.45 3.89 7.41 0.00 -1.26 -4.33 105.19 112.42 2jvo n GLY 66 Ca 0.09 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.23 3.54 -0.01 1.61 0.08 -0.14 -4.39 117.98 118.44 2jvo s PHE 67 Ca 0.00 0.57 0.04 0.00 0.12 0.00 0.00 56.93 57.66 2jvo s PHE 67 Cb 0.00 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2jvo s PHE 67 CO 0.00 0.53 -0.13 0.00 -0.10 0.00 0.00 175.22 175.52 2jvo s ALA 68 N -1.46 1.11 -0.50 5.36 0.00 0.57 -0.49 121.76 126.35 2jvo s ALA 68 Ca 0.34 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2jvo s ALA 68 Cb -0.13 -0.28 0.17 0.00 0.00 0.00 0.00 23.12 22.88 2jvo s ALA 68 CO 0.21 0.27 0.38 -0.06 0.00 0.00 0.00 175.76 176.55 2jvo s PHE 69 N -0.33 1.87 0.78 0.00 0.40 0.48 -0.71 117.98 120.47 2jvo s PHE 69 Ca 0.05 -2.61 -0.11 0.00 -0.60 0.00 0.00 56.93 53.66 2jvo s PHE 69 Cb -0.05 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 42.02 2jvo s PHE 69 CO -0.00 -0.74 1.09 0.08 0.70 0.00 0.00 175.22 176.34 2jvo s VAL 70 N -0.34 3.31 0.01 -0.44 1.01 -0.53 -1.59 120.40 121.83 2jvo s VAL 70 Ca 0.29 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 2jvo s VAL 70 Cb -0.01 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.27 2jvo s VAL 70 CO -0.17 -0.55 0.43 -0.70 0.00 0.00 0.00 175.10 174.11 2jvo s GLU 71 N -5.10 0.88 0.17 2.72 2.12 0.60 -0.54 118.70 119.56 2jvo s GLU 71 Ca 0.60 -0.21 0.06 0.00 0.36 0.00 0.00 54.97 55.77 2jvo s GLU 71 Cb -0.15 0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 2jvo s GLU 71 CO 0.55 -0.28 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.81 2jvo s PHE 72 N -1.96 1.44 -1.20 5.30 0.08 -0.28 -0.84 117.98 120.52 2jvo s PHE 72 Ca -0.08 -0.71 0.27 0.00 0.12 0.00 0.00 56.93 56.53 2jvo s PHE 72 Cb -0.02 -0.72 0.83 0.00 -0.57 0.00 0.00 43.02 42.55 2jvo s PHE 72 CO 0.01 0.17 1.63 -0.85 -0.10 0.00 0.00 175.22 176.08 2jvo n GLU 73 N -0.28 0.21 -4.12 0.44 0.28 -1.26 -4.81 120.64 111.11 2jvo n GLU 73 Ca -0.09 -0.10 -0.10 0.00 -0.16 0.00 0.00 57.16 56.71 2jvo n GLU 73 Cb 0.61 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.88 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 -2.85 0.68 0.00 3.44 4.04 -1.26 -5.06 118.70 117.69 2jvo s GLU 74 Ca 0.16 -1.12 0.29 0.00 0.04 0.00 0.00 54.97 54.34 2jvo s GLU 74 Cb 0.18 -0.13 1.52 0.00 0.02 0.00 0.00 34.13 35.72 2jvo s GLU 74 CO 0.60 -0.02 2.01 0.00 -1.84 0.00 0.00 175.26 176.01 2jvo n ALA 75 N 0.47 2.46 -0.01 -0.84 0.00 -1.26 -3.95 120.51 117.37 2jvo n ALA 75 Ca -0.16 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 2jvo n ALA 75 Cb 0.59 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 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 0.00 0.54 -0.15 0.00 4.39 -1.97 -0.15 114.58 117.23 2jvo h GLU 76 Ca 0.00 -0.48 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 2jvo h GLU 76 Cb 0.19 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2jvo h GLU 76 CO 0.00 1.11 -0.21 1.03 -1.16 0.00 0.00 179.01 179.78 2jvo h SER 77 N 0.14 0.25 -0.14 1.42 0.87 -1.97 -1.40 113.55 112.72 2jvo h SER 77 Ca -0.05 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2jvo h SER 77 Cb 1.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2jvo h SER 77 CO 0.12 0.48 0.03 0.00 -0.53 0.00 0.00 176.83 176.94 2jvo h ALA 78 N 1.55 0.18 -0.38 6.23 0.00 -1.67 0.19 119.26 125.36 2jvo h ALA 78 Ca 0.04 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2jvo h ALA 78 Cb 0.51 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2jvo h ALA 78 CO 0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 179.25 178.95 2jvo h ALA 79 N 0.83 0.15 -0.45 0.00 0.00 -0.82 0.85 119.26 119.82 2jvo h ALA 79 Ca 0.04 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2jvo h ALA 79 Cb 0.26 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2jvo h ALA 79 CO 0.00 -0.52 -0.26 1.57 0.00 0.00 0.00 179.25 180.04 2jvo h LYS 80 N -0.08 0.96 -0.67 0.00 2.10 -1.19 -2.05 116.57 115.64 2jvo h LYS 80 Ca 0.19 -0.44 0.04 0.00 -2.00 0.00 0.00 60.65 58.44 2jvo h LYS 80 Cb 0.37 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.63 2jvo h LYS 80 CO -0.43 1.10 0.40 0.00 -2.00 0.00 0.00 179.45 178.52 2jvo h ALA 81 N 0.83 0.89 0.27 0.07 0.00 -0.20 0.76 119.26 121.88 2jvo h ALA 81 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jvo h ALA 81 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2jvo h ALA 81 CO 0.07 0.12 -0.31 0.82 0.00 0.00 0.00 179.25 179.95 2jvo h ILE 82 N 0.76 0.35 0.00 0.00 2.04 -0.69 0.21 117.51 120.18 2jvo h ILE 82 Ca 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 2jvo h ILE 82 Cb 0.10 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2jvo h ILE 82 CO -0.14 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.64 2jvo h GLU 83 N -0.63 0.00 0.11 2.37 4.39 -0.85 -1.45 114.58 118.53 2jvo h GLU 83 Ca -0.01 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.35 2jvo h GLU 83 Cb 0.59 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2jvo h GLU 83 CO -0.08 0.04 -1.83 0.93 -1.16 0.00 0.00 179.01 176.91 2jvo h GLU 84 N 0.00 0.23 0.00 2.33 4.39 -0.36 -3.45 114.58 117.72 2jvo h GLU 84 Ca -0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2jvo h GLU 84 Cb 0.14 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2jvo h GLU 84 CO 0.01 1.08 0.00 1.55 -1.16 0.00 0.00 179.01 180.49 2jvo n VAL 85 N -3.41 0.00 -1.84 3.13 3.14 0.02 -4.97 118.33 114.39 2jvo n VAL 85 Ca -0.25 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.70 2jvo n VAL 85 Cb 1.05 0.63 -0.03 0.00 -1.06 0.00 0.00 33.84 34.44 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 1.62 0.00 1.45 5.04 -0.56 -2.83 115.29 120.01 2jvo s HIS 86 Ca 0.00 0.02 0.00 0.00 -1.54 0.00 0.00 55.06 53.54 2jvo s HIS 86 Cb 0.00 -4.06 0.00 0.00 0.04 0.00 0.00 32.58 28.56 2jvo s HIS 86 CO 0.00 -4.44 0.00 0.41 -2.34 0.00 0.00 174.74 168.37 2jvo n GLY 87 N 4.56 1.10 3.80 1.59 0.00 -0.72 -4.91 105.19 110.61 2jvo n GLY 87 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 4.37 -0.23 1.61 3.01 -1.13 -4.81 119.74 122.26 2jvo s LYS 88 Ca 0.00 1.23 -0.15 0.00 -1.01 0.00 0.00 55.97 56.04 2jvo s LYS 88 Cb 0.00 -2.46 -0.04 0.00 -1.01 0.00 0.00 37.83 34.32 2jvo s LYS 88 CO 0.00 0.09 0.37 -1.12 0.51 0.00 0.00 175.35 175.21 2jvo s SER 89 N -1.91 6.34 0.01 2.83 0.01 -1.26 -2.44 113.70 117.27 2jvo s SER 89 Ca 0.57 0.39 0.03 0.00 1.31 0.00 0.00 55.95 58.25 2jvo s SER 89 Cb -0.14 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2jvo s SER 89 CO 0.18 -0.12 -0.06 0.12 0.41 0.00 0.00 173.24 173.78 2jvo s PHE 90 N 1.63 2.91 0.00 2.43 2.19 -0.17 -4.83 117.98 122.15 2jvo s PHE 90 Ca 0.16 -0.02 0.00 0.00 0.33 0.00 0.00 56.93 57.40 2jvo s PHE 90 Cb -0.15 -1.61 0.00 0.00 -1.31 0.00 0.00 43.02 39.95 2jvo s PHE 90 CO 0.08 0.39 0.00 0.00 1.83 0.00 0.00 175.22 177.53 2jvo n ALA 91 N 1.46 0.00 -1.33 11.12 0.00 -1.26 -1.69 120.51 128.80 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 0.52 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 -3.71 0.00 6.94 -1.26 -5.14 115.26 112.09 2jvo n ASN 92 Ca 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 54.58 53.93 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 1.40 0.49 -3.83 -2.07 -0.68 -5.09 119.66 109.87 2jvo s GLN 93 Ca 0.00 -0.71 -0.09 0.00 -1.82 0.00 0.00 55.36 52.74 2jvo s GLN 93 Cb 0.00 0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 32.39 2jvo s GLN 93 CO 0.00 -0.63 0.85 -2.14 -1.32 0.00 0.00 175.29 172.04 2jvo s PRO 94 N -3.59 3.66 0.46 9.60 0.02 -1.26 -1.00 135.00 142.88 2jvo s PRO 94 Ca 0.09 0.45 -0.15 0.00 0.02 0.00 0.00 61.00 61.41 2jvo s PRO 94 Cb -0.03 -2.30 -0.08 0.00 0.02 0.00 0.00 34.50 32.11 2jvo s PRO 94 CO 0.00 -0.23 0.90 -0.51 -0.33 0.00 0.00 177.00 176.82 2jvo s LEU 95 N -4.50 3.75 -0.47 -5.54 2.01 -1.02 -4.52 118.68 108.39 2jvo s LEU 95 Ca 0.51 1.43 0.07 0.00 0.01 0.00 0.00 54.13 56.14 2jvo s LEU 95 Cb -0.10 -4.33 0.39 0.00 0.01 0.00 0.00 46.19 42.16 2jvo s LEU 95 CO 0.42 -0.48 1.02 1.21 1.01 0.00 0.00 176.35 179.53 2jvo n GLU 96 N -1.30 3.00 -1.87 1.70 2.13 0.01 -1.75 120.64 122.56 2jvo n GLU 96 Ca 0.05 -4.43 -0.36 0.00 0.66 0.00 0.00 57.16 53.07 2jvo n GLU 96 Cb 0.54 -2.12 -0.03 0.00 0.27 0.00 0.00 31.44 30.10 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 -4.79 3.24 0.00 6.31 1.01 -1.24 -1.49 120.40 123.43 2jvo s VAL 97 Ca 0.46 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2jvo s VAL 97 Cb 0.37 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2jvo s VAL 97 CO -0.15 -0.60 0.00 0.55 0.00 0.00 0.00 175.10 174.91 2jvo n VAL 98 N 7.55 0.00 -1.00 2.92 3.14 -0.25 -4.40 118.33 126.28 2jvo n VAL 98 Ca 0.27 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.71 2jvo n VAL 98 Cb 0.52 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.38 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 0.00 0.00 1.45 4.01 -0.38 -1.70 117.16 120.55 2jvo n TYR 99 Ca 0.00 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 2jvo n TYR 99 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2jvo n TYR 99 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jvo n SER 100 N -0.87 0.00 -3.11 7.72 3.41 0.66 -4.01 113.62 117.42 2jvo n SER 100 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.48 2jvo n SER 100 Cb 0.56 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2jvo n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2jvo n LYS 101 N 0.47 -3.51 -3.69 4.33 5.02 -1.26 -4.77 118.16 114.75 2jvo n LYS 101 Ca 0.00 0.60 -0.19 0.00 -2.02 0.00 0.00 58.31 56.70 2jvo n LYS 101 Cb 0.00 -5.33 -0.18 0.00 -0.02 0.00 0.00 35.03 29.51 2jvo n LYS 101 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2jvo s LEU 102 N -6.37 0.27 0.00 -0.35 2.96 -1.26 -5.07 118.68 108.86 2jvo s LEU 102 Ca 0.30 0.09 0.30 0.00 -0.22 0.00 0.00 54.13 54.60 2jvo s LEU 102 Cb -0.15 -0.10 1.46 0.00 0.50 0.00 0.00 46.19 47.89 2jvo s LEU 102 CO 0.37 -0.23 1.98 -0.81 -1.32 0.00 0.00 176.35 176.34 2jvo n PRO 103 N 5.12 1.28 0.00 0.98 -0.04 -1.26 -4.94 135.00 136.15 2jvo n PRO 103 Ca -0.07 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 2jvo n PRO 103 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46