#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 0.80 0.00 -1.84 1.98 -1.26 -5.04 118.68 113.32 2jvo s LEU 29 Ca 0.00 -1.35 0.21 0.00 -2.89 0.00 0.00 54.13 50.10 2jvo s LEU 29 Cb 0.00 1.60 1.09 0.00 0.66 0.00 0.00 46.19 49.54 2jvo s LEU 29 CO 0.00 -1.28 1.66 -1.20 -1.89 0.00 0.00 176.35 173.64 2jvo n SER 30 N -1.16 0.00 0.00 3.68 7.64 -1.25 -4.94 113.62 117.59 2jvo n SER 30 Ca -0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2jvo n SER 30 Cb 0.62 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.24 0.00 -1.14 6.43 3.02 -1.26 -4.58 115.26 116.50 2jvo n ASN 31 Ca 0.11 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.67 2jvo n ASN 31 Cb 0.15 -0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 -0.02 0.00 -4.28 3.41 -2.24 -1.26 -4.40 114.28 105.50 2jvo n THR 32 Ca 0.00 -0.56 -0.20 0.00 -2.27 0.00 0.00 64.05 61.02 2jvo n THR 32 Cb 0.00 0.75 -0.16 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.93 -0.39 -0.78 0.52 -0.46 -1.08 118.95 117.69 2jvo s ARG 33 Ca 0.19 -0.20 -0.07 0.00 -0.52 0.00 0.00 55.73 55.13 2jvo s ARG 33 Cb 0.22 -0.88 0.07 0.00 0.52 0.00 0.00 34.95 34.87 2jvo s ARG 33 CO -0.09 -0.00 0.19 -0.51 0.02 0.00 0.00 175.30 174.91 2jvo s LEU 34 N 0.61 4.84 -0.65 2.53 2.01 0.33 -0.77 118.68 127.59 2jvo s LEU 34 Ca -0.09 -1.43 -0.16 0.00 0.01 0.00 0.00 54.13 52.46 2jvo s LEU 34 Cb -0.12 -1.92 0.16 0.00 0.01 0.00 0.00 46.19 44.31 2jvo s LEU 34 CO 0.01 -0.46 0.62 0.12 1.01 0.00 0.00 176.35 177.65 2jvo s PHE 35 N 1.38 3.38 -0.39 0.29 5.36 -0.44 -1.12 117.98 126.44 2jvo s PHE 35 Ca 0.02 -1.48 0.03 0.00 -0.96 0.00 0.00 56.93 54.54 2jvo s PHE 35 Cb -0.22 -3.84 0.11 0.00 -0.34 0.00 0.00 43.02 38.73 2jvo s PHE 35 CO 0.02 -1.05 0.13 0.08 -1.46 0.00 0.00 175.22 172.93 2jvo s VAL 36 N 1.29 2.12 -0.02 3.12 1.01 0.14 -0.99 120.40 127.06 2jvo s VAL 36 Ca 0.09 -2.52 0.03 0.00 0.00 0.00 0.00 61.98 59.59 2jvo s VAL 36 Cb -0.22 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2jvo s VAL 36 CO -0.01 -0.69 0.85 -2.11 0.00 0.00 0.00 175.10 173.14 2jvo n ARG 37 N 3.95 0.81 -0.02 2.72 1.85 -1.26 -0.45 116.66 124.26 2jvo n ARG 37 Ca 0.04 -1.19 -0.08 0.00 -1.00 0.00 0.00 57.85 55.63 2jvo n ARG 37 Cb 0.39 -0.76 0.09 0.00 -1.05 0.00 0.00 32.46 31.12 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 0.61 -7.14 2.89 0.13 -1.80 -3.46 132.00 123.24 2jvo h PRO 38 Ca 0.00 -0.31 -0.50 0.00 -0.87 0.00 0.00 66.00 64.33 2jvo h PRO 38 Cb 1.02 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.22 2jvo h PRO 38 CO 0.00 0.90 0.40 -0.06 -0.23 0.00 0.00 178.00 179.01 2jvo s PHE 39 N -4.28 2.75 0.00 1.56 0.40 -1.26 -4.79 117.98 112.36 2jvo s PHE 39 Ca -0.08 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2jvo s PHE 39 Cb 0.12 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.48 2jvo s PHE 39 CO 0.83 -1.43 0.00 -2.30 0.70 0.00 0.00 175.22 173.02 2jvo n PRO 40 N -1.73 1.52 0.09 0.24 -0.02 -1.26 -4.57 135.00 129.27 2jvo n PRO 40 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 2jvo n PRO 40 Cb 0.52 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.22 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 0.21 0.17 2.45 7.99 -1.26 -3.27 117.00 123.29 2jvo n LEU 41 Ca 0.00 0.48 0.06 0.00 -0.01 0.00 0.00 56.01 56.54 2jvo n LEU 41 Cb 0.00 -0.46 0.55 0.00 -0.11 0.00 0.00 43.42 43.40 2jvo n LEU 41 CO 0.00 -0.55 1.07 0.44 -1.51 0.00 0.00 177.39 176.85 2jvo h ASP 42 N 0.00 0.16 -3.61 -1.43 5.19 -1.98 -3.44 116.42 111.31 2jvo h ASP 42 Ca 0.00 -0.01 -0.51 0.00 -0.62 0.00 0.00 57.03 55.89 2jvo h ASP 42 Cb 0.43 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2jvo h ASP 42 CO 0.00 0.14 0.45 0.54 -3.12 0.00 0.00 179.24 177.26 2jvo s VAL 43 N -5.15 3.89 0.24 -1.35 0.11 -1.20 -4.99 120.40 111.95 2jvo s VAL 43 Ca -0.06 1.68 0.00 0.00 -2.93 0.00 0.00 61.98 60.68 2jvo s VAL 43 Cb 0.17 -4.07 -0.03 0.00 -1.53 0.00 0.00 36.38 30.91 2jvo s VAL 43 CO 0.70 0.31 0.20 -1.10 -3.33 0.00 0.00 175.10 171.88 2jvo s GLN 44 N -0.55 1.38 0.54 1.54 -1.52 -1.26 -4.95 119.66 114.84 2jvo s GLN 44 Ca 0.48 -1.71 0.27 0.00 -1.95 0.00 0.00 55.36 52.45 2jvo s GLN 44 Cb -0.29 0.30 1.43 0.00 -0.22 0.00 0.00 33.01 34.23 2jvo s GLN 44 CO 0.35 -0.48 1.97 1.49 -0.25 0.00 0.00 175.29 178.36 2jvo h GLU 45 N 2.46 0.00 -0.21 2.91 4.22 -1.97 -0.66 114.58 121.34 2jvo h GLU 45 Ca -0.32 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.02 2jvo h GLU 45 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2jvo h GLU 45 CO 0.47 0.00 -0.28 0.66 -2.18 0.00 0.00 179.01 177.68 2jvo h SER 46 N 0.00 0.40 0.32 1.04 4.64 -1.98 0.14 113.55 118.12 2jvo h SER 46 Ca 0.29 -0.14 -0.33 0.00 -0.47 0.00 0.00 61.79 61.14 2jvo h SER 46 Cb 1.19 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2jvo h SER 46 CO -0.00 0.68 -1.56 -0.33 -0.87 0.00 0.00 176.83 174.75 2jvo h GLU 47 N 0.35 0.41 -0.40 4.77 3.07 -1.55 -1.76 114.58 119.47 2jvo h GLU 47 Ca 0.05 -0.69 -0.06 0.00 -0.50 0.00 0.00 59.36 58.15 2jvo h GLU 47 Cb 0.68 0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2jvo h GLU 47 CO 0.05 1.31 -0.00 -0.07 -1.40 0.00 0.00 179.01 178.90 2jvo h LEU 48 N 0.11 0.61 -0.47 1.33 3.38 -1.34 -1.11 115.31 117.82 2jvo h LEU 48 Ca -0.27 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2jvo h LEU 48 Cb 2.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 2jvo h LEU 48 CO 0.21 0.69 0.30 0.78 0.09 0.00 0.00 178.44 180.51 2jvo h ASN 49 N 0.61 0.52 -0.42 -0.43 2.35 -0.54 0.16 115.58 117.83 2jvo h ASN 49 Ca 0.13 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2jvo h ASN 49 Cb 0.39 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2jvo h ASN 49 CO 0.01 0.38 0.19 -0.33 -1.65 0.00 0.00 177.43 176.04 2jvo h GLU 50 N 0.62 0.67 0.01 0.81 4.39 -0.86 -1.71 114.58 118.51 2jvo h GLU 50 Ca 0.17 -0.09 -0.32 0.00 0.34 0.00 0.00 59.36 59.47 2jvo h GLU 50 Cb -0.06 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 2jvo h GLU 50 CO -0.05 0.55 -1.91 -0.89 -1.16 0.00 0.00 179.01 175.55 2jvo n ILE 51 N -4.36 1.57 0.10 3.13 5.41 -0.46 -4.52 119.36 120.23 2jvo n ILE 51 Ca 0.04 -0.79 0.06 0.00 1.00 0.00 0.00 62.75 63.06 2jvo n ILE 51 Cb 0.15 -0.99 -0.09 0.00 -0.71 0.00 0.00 39.64 37.99 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 -3.03 0.00 -0.25 1.39 3.01 0.53 -4.40 117.46 114.72 2jvo n PHE 52 Ca -0.23 0.00 0.24 0.00 1.01 0.00 0.00 57.45 58.47 2jvo n PHE 52 Cb 1.07 -0.24 0.59 0.00 -0.01 0.00 0.00 39.48 40.89 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 2.42 0.64 2.00 1.37 0.00 -1.42 -0.74 103.07 107.34 2jvo h GLY 53 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2jvo h GLY 53 CO 0.00 -0.03 -0.07 -2.55 0.00 0.00 0.00 176.54 173.89 2jvo h PRO 54 N 0.26 0.00 0.00 4.80 0.11 -1.83 -3.21 132.00 132.14 2jvo h PRO 54 Ca 0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.56 2jvo h PRO 54 Cb 1.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.57 2jvo h PRO 54 CO -0.14 0.07 -0.24 0.74 -0.21 0.00 0.00 178.00 178.22 2jvo h PHE 55 N 0.00 0.00 0.00 0.65 0.04 -1.44 -3.50 116.94 112.68 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 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2jvo h PHE 55 CO 0.00 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 179.02 2jvo n GLY 56 N 1.60 2.22 1.13 -1.45 0.00 -0.88 -4.98 105.19 102.83 2jvo n GLY 56 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.91 -1.52 1.61 -0.04 -1.26 -4.83 135.00 129.88 2jvo n PRO 57 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2jvo n PRO 57 Cb 0.00 -1.05 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.77 0.36 -0.03 0.54 0.00 -1.26 -4.48 117.12 113.03 2jvo n MET 58 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 57.70 57.70 2jvo n MET 58 Cb 0.45 -2.17 -0.08 0.00 0.00 0.00 0.00 33.22 31.42 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 8.66 1.27 -4.04 3.17 0.00 -0.06 -4.97 118.16 122.19 2jvo n LYS 59 Ca 0.56 -0.06 -0.09 0.00 0.00 0.00 0.00 58.31 58.73 2jvo n LYS 59 Cb 0.21 -1.27 -0.11 0.00 0.00 0.00 0.00 35.03 33.87 2jvo n LYS 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2jvo s GLU 60 N -2.53 0.48 -0.44 1.64 2.12 -0.57 -4.96 118.70 114.44 2jvo s GLU 60 Ca -0.05 -0.91 0.07 0.00 0.36 0.00 0.00 54.97 54.45 2jvo s GLU 60 Cb 0.05 0.09 0.27 0.00 0.26 0.00 0.00 34.13 34.80 2jvo s GLU 60 CO 0.45 -0.06 0.81 0.28 -0.54 0.00 0.00 175.26 176.19 2jvo n VAL 61 N 0.90 -0.22 -1.96 3.70 0.31 -1.26 -0.44 118.33 119.36 2jvo n VAL 61 Ca -0.19 -2.65 -0.42 0.00 -0.01 0.00 0.00 64.34 61.06 2jvo n VAL 61 Cb 0.58 0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.74 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 -0.36 4.18 -0.17 5.55 1.02 -0.58 -4.86 119.74 124.52 2jvo s LYS 62 Ca 0.32 2.26 -0.01 0.00 0.02 0.00 0.00 55.97 58.56 2jvo s LYS 62 Cb 0.24 -3.95 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 2jvo s LYS 62 CO -0.15 -0.84 -0.11 0.42 -0.92 0.00 0.00 175.35 173.75 2jvo s ILE 63 N 3.89 3.03 0.39 2.17 -1.09 -1.26 -0.73 121.20 127.60 2jvo s ILE 63 Ca 0.75 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 2jvo s ILE 63 Cb -0.35 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2jvo s ILE 63 CO 0.31 0.49 0.19 0.18 -1.23 0.00 0.00 174.94 174.88 2jvo n LEU 64 N 4.17 0.00 -2.37 2.97 4.32 0.40 -5.02 117.00 121.48 2jvo n LEU 64 Ca -0.19 -3.16 0.00 0.00 -0.02 0.00 0.00 56.01 52.64 2jvo n LEU 64 Cb 0.52 1.23 0.00 0.00 -1.62 0.00 0.00 43.42 43.55 2jvo n LEU 64 CO 0.29 -0.50 0.16 0.59 -1.22 0.00 0.00 177.39 176.71 2jvo n ASN 65 N -1.57 0.00 0.00 -1.43 3.02 -1.26 -1.77 115.26 112.25 2jvo n ASN 65 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2jvo n ASN 65 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 2.10 1.45 3.02 7.41 0.00 -1.26 -4.65 105.19 113.27 2jvo n GLY 66 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.62 -0.03 1.61 0.40 -0.73 -4.46 117.98 113.40 2jvo s PHE 67 Ca 0.00 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 2jvo s PHE 67 Cb 0.00 -0.38 -0.01 0.00 0.51 0.00 0.00 43.02 43.14 2jvo s PHE 67 CO 0.00 -0.04 -0.17 0.00 0.70 0.00 0.00 175.22 175.71 2jvo s ALA 68 N -0.74 1.45 -0.52 5.36 0.00 0.40 -0.45 121.76 127.26 2jvo s ALA 68 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2jvo s ALA 68 Cb -0.06 -0.43 0.16 0.00 0.00 0.00 0.00 23.12 22.79 2jvo s ALA 68 CO 0.00 0.30 0.36 -0.06 0.00 0.00 0.00 175.76 176.37 2jvo s PHE 69 N -0.16 2.14 0.71 0.00 0.40 0.09 -0.68 117.98 120.48 2jvo s PHE 69 Ca 0.01 -2.68 -0.11 0.00 -0.60 0.00 0.00 56.93 53.55 2jvo s PHE 69 Cb -0.09 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.70 2jvo s PHE 69 CO 0.01 -0.72 1.07 0.08 0.70 0.00 0.00 175.22 176.36 2jvo s VAL 70 N -0.36 3.79 -0.06 -0.44 1.01 -0.28 -1.53 120.40 122.54 2jvo s VAL 70 Ca 0.26 0.61 -0.20 0.00 0.00 0.00 0.00 61.98 62.65 2jvo s VAL 70 Cb -0.07 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.10 2jvo s VAL 70 CO -0.13 -0.74 0.45 -0.70 0.00 0.00 0.00 175.10 173.97 2jvo s GLU 71 N -4.91 0.75 0.19 2.72 2.12 0.42 -0.51 118.70 119.47 2jvo s GLU 71 Ca 0.59 0.13 0.05 0.00 0.36 0.00 0.00 54.97 56.10 2jvo s GLU 71 Cb -0.15 0.34 -0.05 0.00 0.26 0.00 0.00 34.13 34.53 2jvo s GLU 71 CO 0.54 -0.19 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.94 2jvo s PHE 72 N -0.92 1.45 -1.12 5.30 0.08 -0.24 -0.88 117.98 121.64 2jvo s PHE 72 Ca -0.10 -0.80 0.29 0.00 0.12 0.00 0.00 56.93 56.44 2jvo s PHE 72 Cb -0.03 -0.78 1.25 0.00 -0.57 0.00 0.00 43.02 42.89 2jvo s PHE 72 CO 0.05 0.07 1.92 -0.85 -0.10 0.00 0.00 175.22 176.31 2jvo n GLU 73 N -0.32 0.12 -4.08 0.44 0.28 -1.26 -4.81 120.64 111.01 2jvo n GLU 73 Ca -0.08 -0.01 -0.15 0.00 -0.16 0.00 0.00 57.16 56.76 2jvo n GLU 73 Cb 0.62 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.95 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 -2.88 1.99 0.00 3.44 4.04 -1.26 -5.09 118.70 118.94 2jvo s GLU 74 Ca 0.18 -1.80 0.23 0.00 0.04 0.00 0.00 54.97 53.62 2jvo s GLU 74 Cb 0.19 0.46 0.10 0.00 0.02 0.00 0.00 34.13 34.90 2jvo s GLU 74 CO 0.53 -0.83 1.17 0.00 -1.84 0.00 0.00 175.26 174.28 2jvo n ALA 75 N -0.59 2.96 0.05 -0.84 0.00 -1.26 -4.19 120.51 116.62 2jvo n ALA 75 Ca 0.01 -0.67 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 2jvo n ALA 75 Cb 0.61 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 19.16 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 3.64 0.70 -0.63 0.00 4.39 -1.99 -0.84 114.58 119.84 2jvo h GLU 76 Ca 0.00 -0.77 0.03 0.00 0.34 0.00 0.00 59.36 58.96 2jvo h GLU 76 Cb 0.88 0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 2jvo h GLU 76 CO 0.00 1.33 0.39 0.66 -1.16 0.00 0.00 179.01 180.23 2jvo h SER 77 N 0.38 0.63 -0.32 1.42 4.64 -1.97 -1.39 113.55 116.94 2jvo h SER 77 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2jvo h SER 77 Cb 1.71 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 2jvo h SER 77 CO 0.21 0.44 0.16 0.00 -0.87 0.00 0.00 176.83 176.76 2jvo h ALA 78 N 1.28 0.41 -0.38 5.18 0.00 -1.71 0.18 119.26 124.21 2jvo h ALA 78 Ca 0.26 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2jvo h ALA 78 Cb 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2jvo h ALA 78 CO -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.06 2jvo h ALA 79 N 1.02 0.31 -0.44 0.00 0.00 -0.74 0.11 119.26 119.53 2jvo h ALA 79 Ca 0.11 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2jvo h ALA 79 Cb 0.10 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2jvo h ALA 79 CO -0.02 -0.42 -0.16 1.57 0.00 0.00 0.00 179.25 180.22 2jvo h LYS 80 N 0.06 0.89 -0.60 0.00 2.10 -1.21 -2.06 116.57 115.75 2jvo h LYS 80 Ca 0.19 -0.37 0.03 0.00 -2.00 0.00 0.00 60.65 58.50 2jvo h LYS 80 Cb 0.27 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.53 2jvo h LYS 80 CO -0.35 1.02 0.36 0.00 -2.00 0.00 0.00 179.45 178.48 2jvo h ALA 81 N 0.85 0.78 0.29 0.07 0.00 -0.32 0.66 119.26 121.59 2jvo h ALA 81 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jvo h ALA 81 Cb 0.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2jvo h ALA 81 CO 0.05 0.09 -0.49 0.82 0.00 0.00 0.00 179.25 179.72 2jvo h ILE 82 N 0.71 0.05 0.00 0.00 2.04 -0.73 -0.81 117.51 118.76 2jvo h ILE 82 Ca 0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 2jvo h ILE 82 Cb 0.04 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2jvo h ILE 82 CO -0.11 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.67 2jvo h GLU 83 N -0.84 0.00 0.21 2.37 4.39 -0.82 -0.23 114.58 119.65 2jvo h GLU 83 Ca -0.02 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.36 2jvo h GLU 83 Cb 0.79 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2jvo h GLU 83 CO -0.18 0.04 -1.45 0.93 -1.16 0.00 0.00 179.01 177.19 2jvo h GLU 84 N 0.00 0.43 0.00 2.33 4.39 -0.47 -3.44 114.58 117.83 2jvo h GLU 84 Ca -0.00 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.96 2jvo h GLU 84 Cb 0.08 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2jvo h GLU 84 CO 0.01 1.35 0.00 1.55 -1.16 0.00 0.00 179.01 180.75 2jvo n VAL 85 N -3.63 0.00 -2.00 3.13 3.14 -0.35 -4.99 118.33 113.63 2jvo n VAL 85 Ca -0.15 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.80 2jvo n VAL 85 Cb 1.08 0.96 -0.03 0.00 -1.06 0.00 0.00 33.84 34.79 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 2.47 0.00 1.45 5.04 -0.11 -3.23 115.29 120.90 2jvo s HIS 86 Ca 0.00 0.42 0.00 0.00 -1.54 0.00 0.00 55.06 53.94 2jvo s HIS 86 Cb 0.00 -3.89 0.00 0.00 0.04 0.00 0.00 32.58 28.73 2jvo s HIS 86 CO 0.00 -3.55 0.00 0.41 -2.34 0.00 0.00 174.74 169.26 2jvo n GLY 87 N 3.93 1.24 3.77 1.59 0.00 -0.95 -4.91 105.19 109.86 2jvo n GLY 87 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.20 4.49 -0.79 1.61 3.01 -1.20 -4.79 119.74 121.88 2jvo s LYS 88 Ca 0.00 1.53 -0.18 0.00 -1.01 0.00 0.00 55.97 56.30 2jvo s LYS 88 Cb 0.00 -2.87 0.13 0.00 -1.01 0.00 0.00 37.83 34.08 2jvo s LYS 88 CO 0.00 0.15 0.93 -1.54 0.51 0.00 0.00 175.35 175.41 2jvo s SER 89 N -1.36 6.48 0.14 2.83 1.04 -1.26 -2.51 113.70 119.06 2jvo s SER 89 Ca 0.50 -1.86 -0.20 0.00 0.48 0.00 0.00 55.95 54.87 2jvo s SER 89 Cb -0.24 -2.34 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 2jvo s SER 89 CO 0.30 -1.04 0.65 0.12 0.98 0.00 0.00 173.24 174.25 2jvo s PHE 90 N 2.43 3.77 0.00 5.02 2.19 -0.18 -4.69 117.98 126.52 2jvo s PHE 90 Ca 0.23 1.36 0.00 0.00 0.33 0.00 0.00 56.93 58.85 2jvo s PHE 90 Cb -0.12 -2.57 0.00 0.00 -1.31 0.00 0.00 43.02 39.02 2jvo s PHE 90 CO -0.03 0.49 0.00 0.00 1.83 0.00 0.00 175.22 177.51 2jvo n ALA 91 N 1.33 0.00 -1.12 11.12 0.00 -1.26 -1.65 120.51 128.93 2jvo n ALA 91 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2jvo n ALA 91 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.81 0.00 6.94 -1.26 -5.13 115.26 112.00 2jvo n ASN 92 Ca 0.00 -0.48 -0.08 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 1.71 0.59 -3.83 -2.07 -0.66 -5.09 119.66 110.31 2jvo s GLN 93 Ca 0.00 -0.94 -0.09 0.00 -1.82 0.00 0.00 55.36 52.51 2jvo s GLN 93 Cb 0.00 0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 32.48 2jvo s GLN 93 CO 0.00 -0.78 0.96 -2.14 -1.32 0.00 0.00 175.29 172.02 2jvo s PRO 94 N -3.90 3.54 0.44 9.60 0.02 -1.26 -1.01 135.00 142.43 2jvo s PRO 94 Ca 0.10 0.57 -0.15 0.00 0.02 0.00 0.00 61.00 61.55 2jvo s PRO 94 Cb -0.05 -2.16 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 2jvo s PRO 94 CO 0.05 -0.49 0.88 -0.51 -0.33 0.00 0.00 177.00 176.59 2jvo s LEU 95 N -5.07 3.79 -0.46 -5.54 2.01 -1.04 -4.43 118.68 107.94 2jvo s LEU 95 Ca 0.53 1.40 0.05 0.00 0.01 0.00 0.00 54.13 56.12 2jvo s LEU 95 Cb -0.11 -4.29 0.41 0.00 0.01 0.00 0.00 46.19 42.21 2jvo s LEU 95 CO 0.51 -0.45 1.08 1.21 1.01 0.00 0.00 176.35 179.72 2jvo n GLU 96 N -1.22 3.37 -1.71 1.70 2.13 -0.17 -2.24 120.64 122.51 2jvo n GLU 96 Ca 0.05 -4.54 -0.39 0.00 0.66 0.00 0.00 57.16 52.93 2jvo n GLU 96 Cb 0.54 -2.23 -0.03 0.00 0.27 0.00 0.00 31.44 29.98 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 -5.36 3.12 0.00 6.31 1.01 -1.24 -1.33 120.40 122.92 2jvo s VAL 97 Ca 0.48 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2jvo s VAL 97 Cb 0.38 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2jvo s VAL 97 CO -0.18 -0.21 0.00 0.55 0.00 0.00 0.00 175.10 175.26 2jvo n VAL 98 N 7.74 0.00 -0.36 2.92 3.14 -0.49 -4.36 118.33 126.92 2jvo n VAL 98 Ca 0.30 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.77 2jvo n VAL 98 Cb 0.51 0.00 0.25 0.00 -1.06 0.00 0.00 33.84 33.53 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 0.81 0.00 1.45 4.01 -1.06 -1.36 117.16 121.01 2jvo n TYR 99 Ca 0.00 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2jvo n TYR 99 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.91 0.00 0.00 7.72 2.88 0.05 -3.94 113.62 121.24 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 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2jvo n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jvo n LYS 101 N 0.00 0.00 -2.03 -1.46 0.00 -1.26 -4.96 118.16 108.45 2jvo n LYS 101 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2jvo n LYS 101 Cb 0.00 -2.47 -0.03 0.00 -0.00 0.00 0.00 35.03 32.53 2jvo n LYS 101 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2jvo s LEU 102 N 0.00 4.34 0.00 -5.58 2.96 -1.26 -4.88 118.68 114.26 2jvo s LEU 102 Ca 0.00 2.31 0.27 0.00 -0.22 0.00 0.00 54.13 56.49 2jvo s LEU 102 Cb 0.00 -3.55 0.85 0.00 0.50 0.00 0.00 46.19 43.99 2jvo s LEU 102 CO 0.00 -0.85 1.63 -0.81 -1.32 0.00 0.00 176.35 175.00 2jvo n PRO 103 N 6.00 0.38 0.00 0.98 -0.04 -1.26 -4.84 135.00 136.22 2jvo n PRO 103 Ca 0.16 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2jvo n PRO 103 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46