#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 4.31 -0.00 -1.26 -1.60 117.00 118.45 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 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2jvo n LEU 29 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.19 2jvo n SER 30 N 1.38 0.00 0.00 1.96 7.64 -1.26 -4.70 113.62 118.64 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 -0.46 -3.01 0.00 0.00 175.04 171.57 2jvo n ASN 31 N 0.00 0.00 -1.67 6.43 6.94 -0.63 -4.57 115.26 121.77 2jvo n ASN 31 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.57 2jvo n ASN 31 Cb 0.00 -0.74 0.01 0.00 -2.36 0.00 0.00 39.78 36.69 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2jvo n THR 32 N -1.07 0.19 -4.04 5.53 -2.24 -1.26 -4.75 114.28 106.65 2jvo n THR 32 Ca 0.00 -1.12 -0.18 0.00 -2.27 0.00 0.00 64.05 60.47 2jvo n THR 32 Cb 0.00 0.96 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -0.57 0.55 -0.22 -0.78 0.52 -0.68 -1.14 118.95 116.63 2jvo s ARG 33 Ca 0.26 -0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.42 2jvo s ARG 33 Cb 0.32 -0.65 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 2jvo s ARG 33 CO -0.12 -0.11 -0.04 -0.51 0.02 0.00 0.00 175.30 174.55 2jvo s LEU 34 N 0.96 2.94 -0.43 2.53 2.01 0.44 -0.60 118.68 126.53 2jvo s LEU 34 Ca -0.11 -0.37 -0.08 0.00 0.01 0.00 0.00 54.13 53.59 2jvo s LEU 34 Cb -0.14 -1.75 0.10 0.00 0.01 0.00 0.00 46.19 44.41 2jvo s LEU 34 CO -0.01 -0.01 0.27 0.12 1.01 0.00 0.00 176.35 177.73 2jvo s PHE 35 N 1.44 3.42 -0.29 0.29 5.36 -0.60 -1.22 117.98 126.38 2jvo s PHE 35 Ca 0.05 -1.85 0.00 0.00 -0.96 0.00 0.00 56.93 54.18 2jvo s PHE 35 Cb -0.14 -3.18 0.09 0.00 -0.34 0.00 0.00 43.02 39.44 2jvo s PHE 35 CO -0.03 -0.93 0.05 0.08 -1.46 0.00 0.00 175.22 172.93 2jvo s VAL 36 N 1.34 1.30 0.00 3.12 1.01 -0.35 -1.13 120.40 125.69 2jvo s VAL 36 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2jvo s VAL 36 Cb -0.24 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2jvo s VAL 36 CO -0.00 -0.48 0.11 -2.11 0.00 0.00 0.00 175.10 172.61 2jvo n ARG 37 N 4.70 -0.04 -0.31 2.72 1.85 -1.26 -0.41 116.66 123.91 2jvo n ARG 37 Ca -0.04 -0.11 0.09 0.00 -1.00 0.00 0.00 57.85 56.80 2jvo n ARG 37 Cb 0.43 -0.54 0.31 0.00 -1.05 0.00 0.00 32.46 31.61 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 0.81 -7.35 2.89 0.11 -1.82 -3.45 132.00 123.19 2jvo h PRO 38 Ca 0.00 -0.05 -0.50 0.00 0.11 0.00 0.00 66.00 65.56 2jvo h PRO 38 Cb 0.52 -0.18 0.12 0.00 0.11 0.00 0.00 31.00 31.56 2jvo h PRO 38 CO 0.00 0.54 0.33 -0.06 -0.21 0.00 0.00 178.00 178.60 2jvo s PHE 39 N -5.81 2.78 0.54 0.65 0.40 -1.26 -4.77 117.98 110.51 2jvo s PHE 39 Ca -0.11 1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 57.48 2jvo s PHE 39 Cb 0.22 -3.03 0.13 0.00 0.51 0.00 0.00 43.02 40.85 2jvo s PHE 39 CO 0.80 -1.70 0.73 -0.35 0.70 0.00 0.00 175.22 175.39 2jvo n PRO 40 N -3.43 -0.77 0.23 0.24 -0.04 -1.26 -4.59 135.00 125.38 2jvo n PRO 40 Ca 0.08 -1.12 0.16 0.00 -0.04 0.00 0.00 63.50 62.57 2jvo n PRO 40 Cb 0.54 -0.76 0.68 0.00 -0.04 0.00 0.00 33.50 33.93 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 -2.39 1.53 4.07 -1.89 -2.32 115.31 114.32 2jvo h LEU 41 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2jvo h LEU 41 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2jvo h LEU 41 CO 0.17 0.00 0.00 0.44 -1.08 0.00 0.00 178.44 177.97 2jvo h ASP 42 N 0.00 0.00 -3.89 -0.43 5.19 -1.94 -3.43 116.42 111.92 2jvo h ASP 42 Ca 0.08 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.97 2jvo h ASP 42 Cb 1.07 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.65 2jvo h ASP 42 CO -0.00 0.00 0.66 0.54 -3.12 0.00 0.00 179.24 177.32 2jvo s VAL 43 N -3.95 2.63 0.27 -1.35 0.11 -0.87 -4.97 120.40 112.27 2jvo s VAL 43 Ca -0.03 0.64 -0.10 0.00 -2.93 0.00 0.00 61.98 59.56 2jvo s VAL 43 Cb 0.11 -3.40 -0.00 0.00 -1.53 0.00 0.00 36.38 31.55 2jvo s VAL 43 CO 0.44 0.15 0.46 -1.10 -3.33 0.00 0.00 175.10 171.72 2jvo s GLN 44 N -1.83 1.61 0.54 1.54 -0.21 -1.26 -4.92 119.66 115.14 2jvo s GLN 44 Ca 0.49 -1.39 0.28 0.00 0.02 0.00 0.00 55.36 54.76 2jvo s GLN 44 Cb -0.41 0.45 1.44 0.00 1.00 0.00 0.00 33.01 35.50 2jvo s GLN 44 CO 0.54 -0.67 1.96 1.49 -2.12 0.00 0.00 175.29 176.49 2jvo h GLU 45 N 2.25 0.00 -0.29 2.91 4.81 -1.95 -0.25 114.58 122.07 2jvo h GLU 45 Ca -0.28 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 2jvo h GLU 45 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2jvo h GLU 45 CO 0.38 0.00 -0.21 0.66 -0.73 0.00 0.00 179.01 179.11 2jvo h SER 46 N 0.00 0.53 -0.02 1.04 4.64 -1.97 0.37 113.55 118.14 2jvo h SER 46 Ca 0.29 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 2jvo h SER 46 Cb 1.22 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2jvo h SER 46 CO -0.00 0.74 -0.45 -0.08 -0.87 0.00 0.00 176.83 176.17 2jvo h GLU 47 N 0.47 0.34 -0.51 4.77 4.22 -1.45 -1.67 114.58 120.75 2jvo h GLU 47 Ca 0.07 -0.34 -0.07 0.00 0.08 0.00 0.00 59.36 59.11 2jvo h GLU 47 Cb 0.63 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2jvo h GLU 47 CO 0.04 1.02 0.05 -0.07 -2.18 0.00 0.00 179.01 177.87 2jvo h LEU 48 N -0.21 0.79 -0.87 1.64 3.38 -1.37 -1.98 115.31 116.68 2jvo h LEU 48 Ca -0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2jvo h LEU 48 Cb 1.17 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2jvo h LEU 48 CO 0.09 0.83 0.47 0.78 0.09 0.00 0.00 178.44 180.70 2jvo h ASN 49 N 0.78 1.09 -0.86 -0.43 2.35 -0.05 0.30 115.58 118.76 2jvo h ASN 49 Ca 0.16 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2jvo h ASN 49 Cb 0.41 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2jvo h ASN 49 CO 0.01 0.88 0.50 -0.33 -1.65 0.00 0.00 177.43 176.84 2jvo h GLU 50 N 1.22 1.19 0.20 0.81 4.39 -0.91 -1.30 114.58 120.19 2jvo h GLU 50 Ca 0.31 -0.12 -0.32 0.00 0.34 0.00 0.00 59.36 59.57 2jvo h GLU 50 Cb 0.04 -0.24 0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2jvo h GLU 50 CO -0.05 0.85 -1.48 0.82 -1.16 0.00 0.00 179.01 178.00 2jvo h ILE 51 N 1.19 1.17 0.00 3.13 2.04 -0.86 -3.41 117.51 120.77 2jvo h ILE 51 Ca 0.31 -2.58 -0.13 0.00 1.00 0.00 0.00 64.86 63.46 2jvo h ILE 51 Cb -0.01 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2jvo h ILE 51 CO -0.05 0.80 -2.03 0.49 0.00 0.00 0.00 178.15 177.36 2jvo n PHE 52 N -3.76 0.00 -0.31 1.37 3.01 0.10 -4.38 117.46 113.49 2jvo n PHE 52 Ca -0.20 0.00 0.28 0.00 1.01 0.00 0.00 57.45 58.54 2jvo n PHE 52 Cb 1.04 -0.62 0.62 0.00 -0.01 0.00 0.00 39.48 40.51 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 3.60 0.65 2.00 1.37 0.00 -1.33 -0.33 103.07 109.02 2jvo h GLY 53 Ca -0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2jvo h GLY 53 CO 0.01 -0.08 -0.04 -2.55 0.00 0.00 0.00 176.54 173.88 2jvo h PRO 54 N 0.20 0.00 0.00 4.80 0.11 -1.80 -3.33 132.00 131.99 2jvo h PRO 54 Ca 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 2jvo h PRO 54 Cb 1.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.93 2jvo h PRO 54 CO -0.16 0.04 -0.03 0.74 -0.21 0.00 0.00 178.00 178.38 2jvo h PHE 55 N 0.00 0.00 0.00 0.65 0.04 -1.35 -3.51 116.94 112.77 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 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2jvo h PHE 55 CO 0.00 0.68 0.00 0.41 -0.60 0.00 0.00 178.31 178.80 2jvo n GLY 56 N 1.66 -0.59 0.13 -1.45 0.00 -1.24 -4.94 105.19 98.75 2jvo n GLY 56 Ca -0.07 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 0.31 -7.07 1.61 0.13 -1.93 -3.46 132.00 121.60 2jvo h PRO 57 Ca 0.00 -0.42 -0.41 0.00 -0.87 0.00 0.00 66.00 64.30 2jvo h PRO 57 Cb 0.00 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2jvo h PRO 57 CO 0.00 1.13 -0.70 0.00 -0.23 0.00 0.00 178.00 178.20 2jvo n MET 58 N -3.64 -0.50 0.20 0.86 0.00 -1.26 -4.84 117.12 107.93 2jvo n MET 58 Ca -0.07 -0.09 0.07 0.00 0.00 0.00 0.00 57.70 57.60 2jvo n MET 58 Cb 0.92 -1.36 0.57 0.00 0.00 0.00 0.00 33.22 33.34 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 -0.78 0.12 -3.93 3.17 3.11 -1.68 -3.42 116.57 113.17 2jvo h LYS 59 Ca -0.49 -0.01 -0.15 0.00 -2.81 0.00 0.00 60.65 57.19 2jvo h LYS 59 Cb 0.96 -0.03 -0.20 0.00 -1.00 0.00 0.00 32.23 31.97 2jvo h LYS 59 CO 0.35 0.11 -0.64 -1.21 -2.81 0.00 0.00 179.45 175.25 2jvo s GLU 60 N -5.10 0.42 -0.46 1.90 2.02 -0.46 -4.99 118.70 112.04 2jvo s GLU 60 Ca -0.06 -0.70 0.06 0.00 0.02 0.00 0.00 54.97 54.30 2jvo s GLU 60 Cb 0.17 0.16 0.20 0.00 0.10 0.00 0.00 34.13 34.76 2jvo s GLU 60 CO 0.69 -0.08 0.62 0.28 0.02 0.00 0.00 175.26 176.79 2jvo n VAL 61 N 1.23 -0.46 -2.83 2.63 0.31 -1.26 -0.37 118.33 117.58 2jvo n VAL 61 Ca -0.22 -2.26 -0.42 0.00 -0.01 0.00 0.00 64.34 61.43 2jvo n VAL 61 Cb 0.56 -0.11 -0.04 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.28 4.30 -0.15 5.55 1.02 -0.61 -4.90 119.74 125.23 2jvo s LYS 62 Ca 0.32 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2jvo s LYS 62 Cb 0.09 -3.59 -0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2jvo s LYS 62 CO -0.14 -0.39 -0.15 0.42 -0.92 0.00 0.00 175.35 174.17 2jvo s ILE 63 N 2.35 2.70 0.28 2.17 -1.09 -1.26 -0.54 121.20 125.80 2jvo s ILE 63 Ca 0.40 -0.77 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 2jvo s ILE 63 Cb -0.16 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2jvo s ILE 63 CO 0.12 0.52 0.17 0.18 -1.23 0.00 0.00 174.94 174.69 2jvo n LEU 64 N 3.94 0.00 -2.19 2.97 4.32 0.29 -5.02 117.00 121.32 2jvo n LEU 64 Ca -0.19 -2.41 0.00 0.00 -0.02 0.00 0.00 56.01 53.39 2jvo n LEU 64 Cb 0.52 1.05 0.00 0.00 -1.62 0.00 0.00 43.42 43.37 2jvo n LEU 64 CO 0.29 -0.39 0.02 0.59 -1.22 0.00 0.00 177.39 176.68 2jvo n ASN 65 N -1.84 0.00 0.00 -1.43 3.02 -1.26 -1.70 115.26 112.05 2jvo n ASN 65 Ca 0.01 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 2jvo n ASN 65 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 1.74 1.26 3.16 7.41 0.00 -1.26 -4.40 105.19 113.09 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 1.24 -0.02 1.61 0.40 -0.69 -4.36 117.98 114.15 2jvo s PHE 67 Ca 0.00 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2jvo s PHE 67 Cb 0.00 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.82 2jvo s PHE 67 CO 0.00 0.05 -0.04 0.00 0.70 0.00 0.00 175.22 175.92 2jvo s ALA 68 N -0.99 0.51 -0.55 5.36 0.00 0.46 -0.55 121.76 126.00 2jvo s ALA 68 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2jvo s ALA 68 Cb -0.09 -0.24 0.16 0.00 0.00 0.00 0.00 23.12 22.95 2jvo s ALA 68 CO 0.02 0.05 0.38 -0.06 0.00 0.00 0.00 175.76 176.15 2jvo s PHE 69 N 0.36 2.50 0.69 0.00 0.40 0.30 -1.21 117.98 121.01 2jvo s PHE 69 Ca -0.04 -2.84 -0.11 0.00 -0.60 0.00 0.00 56.93 53.34 2jvo s PHE 69 Cb -0.08 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.42 2jvo s PHE 69 CO -0.00 -0.69 1.06 0.08 0.70 0.00 0.00 175.22 176.37 2jvo s VAL 70 N -0.54 4.08 -0.05 -0.44 1.01 -0.35 -1.57 120.40 122.53 2jvo s VAL 70 Ca 0.25 0.67 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 2jvo s VAL 70 Cb -0.08 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.87 2jvo s VAL 70 CO -0.12 -0.88 0.57 -0.70 0.00 0.00 0.00 175.10 173.96 2jvo s GLU 71 N -5.10 0.93 0.11 2.72 2.12 0.50 -0.42 118.70 119.56 2jvo s GLU 71 Ca 0.58 0.15 0.06 0.00 0.36 0.00 0.00 54.97 56.12 2jvo s GLU 71 Cb -0.13 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2jvo s GLU 71 CO 0.55 -0.28 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.78 2jvo s PHE 72 N -1.16 1.45 -0.69 5.30 0.08 -0.29 -1.35 117.98 121.31 2jvo s PHE 72 Ca -0.11 -0.50 0.24 0.00 0.12 0.00 0.00 56.93 56.68 2jvo s PHE 72 Cb -0.02 -0.77 0.91 0.00 -0.57 0.00 0.00 43.02 42.57 2jvo s PHE 72 CO 0.08 0.15 1.74 -0.85 -0.10 0.00 0.00 175.22 176.24 2jvo n GLU 73 N 0.77 0.18 -4.09 0.44 0.00 -1.26 -4.82 120.64 111.86 2jvo n GLU 73 Ca -0.17 0.27 -0.14 0.00 0.00 0.00 0.00 57.16 57.12 2jvo n GLU 73 Cb 0.56 -1.76 -0.13 0.00 0.00 0.00 0.00 31.44 30.11 2jvo n GLU 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2jvo s GLU 74 N -3.16 0.48 0.35 3.44 -1.05 -1.26 -5.08 118.70 112.42 2jvo s GLU 74 Ca 0.08 -0.53 0.19 0.00 -0.15 0.00 0.00 54.97 54.56 2jvo s GLU 74 Cb 0.12 -0.32 0.43 0.00 -0.44 0.00 0.00 34.13 33.92 2jvo s GLU 74 CO 0.48 0.07 1.61 0.00 0.95 0.00 0.00 175.26 178.37 2jvo h ALA 75 N 5.09 0.85 -0.29 -0.84 0.00 -1.91 -3.29 119.26 118.87 2jvo h ALA 75 Ca -0.33 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 2jvo h ALA 75 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2jvo h ALA 75 CO 0.44 0.45 -0.46 0.93 0.00 0.00 0.00 179.25 180.62 2jvo h GLU 76 N 0.00 0.77 -0.31 0.00 4.39 -1.98 -0.39 114.58 117.07 2jvo h GLU 76 Ca -0.00 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 2jvo h GLU 76 Cb 1.09 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2jvo h GLU 76 CO 0.05 1.06 -0.10 1.03 -1.16 0.00 0.00 179.01 179.89 2jvo h SER 77 N 0.61 0.49 0.03 1.42 0.87 -1.93 -0.69 113.55 114.36 2jvo h SER 77 Ca 0.04 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2jvo h SER 77 Cb 1.03 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2jvo h SER 77 CO 0.10 0.63 -0.01 0.00 -0.53 0.00 0.00 176.83 177.02 2jvo h ALA 78 N 1.42 -0.04 -0.49 6.23 0.00 -1.55 0.12 119.26 124.96 2jvo h ALA 78 Ca 0.09 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jvo h ALA 78 Cb 0.47 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2jvo h ALA 78 CO 0.03 -0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.04 2jvo h ALA 79 N 0.47 0.52 -0.42 0.00 0.00 -1.05 0.08 119.26 118.87 2jvo h ALA 79 Ca -0.00 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2jvo h ALA 79 Cb 0.45 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2jvo h ALA 79 CO 0.01 -0.34 -0.27 1.57 0.00 0.00 0.00 179.25 180.22 2jvo h LYS 80 N 0.19 0.92 -0.49 0.00 2.10 -1.13 -1.95 116.57 116.22 2jvo h LYS 80 Ca 0.25 -0.43 0.05 0.00 -2.00 0.00 0.00 60.65 58.52 2jvo h LYS 80 Cb 0.34 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.61 2jvo h LYS 80 CO -0.35 1.09 0.22 0.00 -2.00 0.00 0.00 179.45 178.41 2jvo h ALA 81 N 0.81 0.62 0.23 0.07 0.00 -0.27 0.21 119.26 120.94 2jvo h ALA 81 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2jvo h ALA 81 Cb 0.85 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2jvo h ALA 81 CO 0.07 -0.14 -0.41 0.82 0.00 0.00 0.00 179.25 179.59 2jvo h ILE 82 N 0.44 0.17 0.00 0.00 2.04 -0.87 -0.79 117.51 118.50 2jvo h ILE 82 Ca 0.22 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 2jvo h ILE 82 Cb 0.17 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2jvo h ILE 82 CO -0.18 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 177.54 2jvo h GLU 83 N -0.73 0.00 0.12 2.37 4.39 -0.85 -0.43 114.58 119.46 2jvo h GLU 83 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2jvo h GLU 83 Cb 0.70 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2jvo h GLU 83 CO -0.17 0.10 -1.44 0.93 -1.16 0.00 0.00 179.01 177.27 2jvo h GLU 84 N 0.00 0.26 0.00 2.33 4.39 -0.19 -3.44 114.58 117.93 2jvo h GLU 84 Ca -0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2jvo h GLU 84 Cb 0.34 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2jvo h GLU 84 CO 0.01 1.15 0.00 1.55 -1.16 0.00 0.00 179.01 180.56 2jvo n VAL 85 N -3.48 0.00 -1.77 3.13 3.14 -0.34 -4.99 118.33 114.03 2jvo n VAL 85 Ca -0.14 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.82 2jvo n VAL 85 Cb 1.04 0.51 -0.03 0.00 -1.06 0.00 0.00 33.84 34.30 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 1.46 0.00 1.45 5.04 -0.18 -2.74 115.29 120.32 2jvo s HIS 86 Ca 0.00 0.18 0.00 0.00 -1.54 0.00 0.00 55.06 53.70 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 -4.31 0.00 0.41 -2.34 0.00 0.00 174.74 168.50 2jvo n GLY 87 N 5.03 0.60 3.76 1.59 0.00 -0.91 -4.91 105.19 110.35 2jvo n GLY 87 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.80 4.54 -0.79 1.61 3.01 -1.11 -4.80 119.74 121.40 2jvo s LYS 88 Ca 0.00 1.13 -0.24 0.00 -1.01 0.00 0.00 55.97 55.85 2jvo s LYS 88 Cb 0.00 -3.31 0.06 0.00 -1.01 0.00 0.00 37.83 33.57 2jvo s LYS 88 CO 0.00 0.44 1.20 -1.54 0.51 0.00 0.00 175.35 175.96 2jvo s SER 89 N -0.66 6.27 0.09 2.83 1.04 -1.26 -2.34 113.70 119.68 2jvo s SER 89 Ca 0.37 -0.96 -0.15 0.00 0.48 0.00 0.00 55.95 55.69 2jvo s SER 89 Cb -0.22 -2.50 -0.06 0.00 0.10 0.00 0.00 66.02 63.33 2jvo s SER 89 CO 0.25 -1.58 0.51 0.12 0.98 0.00 0.00 173.24 173.52 2jvo s PHE 90 N 4.78 3.67 0.00 5.02 2.19 -0.20 -4.75 117.98 128.69 2jvo s PHE 90 Ca 0.33 1.06 0.00 0.00 0.33 0.00 0.00 56.93 58.65 2jvo s PHE 90 Cb -0.09 -2.36 0.00 0.00 -1.31 0.00 0.00 43.02 39.27 2jvo s PHE 90 CO 0.06 0.52 0.00 0.00 1.83 0.00 0.00 175.22 177.63 2jvo n ALA 91 N 1.21 0.00 -1.46 11.12 0.00 -1.26 -1.60 120.51 128.51 2jvo n ALA 91 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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 -3.55 0.00 6.94 -1.26 -5.13 115.26 112.26 2jvo n ASN 92 Ca 0.00 -0.87 -0.11 0.00 -0.02 0.00 0.00 54.58 53.58 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 0.46 -3.83 -2.07 -0.63 -5.09 119.66 109.90 2jvo s GLN 93 Ca 0.00 -0.62 -0.17 0.00 -1.82 0.00 0.00 55.36 52.74 2jvo s GLN 93 Cb 0.00 0.59 -0.09 0.00 -1.09 0.00 0.00 33.01 32.42 2jvo s GLN 93 CO 0.00 -0.62 0.93 -1.25 -1.32 0.00 0.00 175.29 173.03 2jvo s PRO 94 N -3.80 4.02 0.71 9.60 0.04 -1.26 -1.04 135.00 143.27 2jvo s PRO 94 Ca 0.04 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 2jvo s PRO 94 Cb -0.02 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2jvo s PRO 94 CO -0.08 -0.14 1.08 -0.51 0.04 0.00 0.00 177.00 177.39 2jvo s LEU 95 N -3.69 3.17 -0.37 -3.56 2.01 -0.99 -4.63 118.68 110.63 2jvo s LEU 95 Ca 0.59 1.77 0.14 0.00 0.01 0.00 0.00 54.13 56.63 2jvo s LEU 95 Cb -0.10 -4.52 0.42 0.00 0.01 0.00 0.00 46.19 42.01 2jvo s LEU 95 CO 0.25 -1.65 0.93 1.21 1.01 0.00 0.00 176.35 178.09 2jvo n GLU 96 N -3.04 1.62 -2.26 1.70 2.13 -0.28 -2.14 120.64 118.37 2jvo n GLU 96 Ca 0.09 -3.59 -0.42 0.00 0.66 0.00 0.00 57.16 53.89 2jvo n GLU 96 Cb 0.53 -1.58 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 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 -3.46 3.71 0.00 6.31 1.01 -1.23 -1.56 120.40 125.18 2jvo s VAL 97 Ca 0.35 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2jvo s VAL 97 Cb 0.41 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2jvo s VAL 97 CO -0.04 -0.86 0.00 0.55 0.00 0.00 0.00 175.10 174.76 2jvo n VAL 98 N 7.09 0.00 -2.14 2.92 3.14 -0.23 -4.44 118.33 124.66 2jvo n VAL 98 Ca 0.17 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.27 2jvo n VAL 98 Cb 0.49 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.29 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 3.10 -1.55 1.45 4.01 -1.04 -1.68 117.16 121.46 2jvo n TYR 99 Ca 0.00 -2.69 -0.54 0.00 -0.16 0.00 0.00 57.90 54.51 2jvo n TYR 99 Cb 0.00 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.54 2jvo n TYR 99 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jvo n SER 100 N -0.61 2.24 -2.73 7.72 7.64 0.23 -4.38 113.62 123.73 2jvo n SER 100 Ca 0.45 0.72 -0.09 0.00 1.01 0.00 0.00 58.87 60.95 2jvo n SER 100 Cb 0.73 -1.20 0.01 0.00 -1.01 0.00 0.00 64.21 62.74 2jvo n SER 100 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2jvo n LYS 101 N 7.02 -0.59 -0.28 1.43 4.81 -1.26 -4.82 118.16 124.47 2jvo n LYS 101 Ca 0.35 0.76 -0.09 0.00 -0.87 0.00 0.00 58.31 58.46 2jvo n LYS 101 Cb 0.18 -1.01 -0.05 0.00 0.02 0.00 0.00 35.03 34.17 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 2.63 -1.75 -9.28 3.14 6.46 -1.84 -3.41 115.31 111.26 2jvo h LEU 102 Ca -0.14 0.28 -0.55 0.00 -0.12 0.00 0.00 57.88 57.35 2jvo h LEU 102 Cb 0.89 0.79 -0.01 0.00 -0.73 0.00 0.00 40.66 41.60 2jvo h LEU 102 CO 0.05 -0.31 1.01 -2.16 -0.62 0.00 0.00 178.44 176.41 2jvo s PRO 103 N -5.72 4.21 0.00 5.25 0.04 -1.26 -5.12 135.00 132.40 2jvo s PRO 103 Ca -0.14 2.08 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2jvo s PRO 103 Cb 0.13 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.81 2jvo s PRO 103 CO 0.65 -0.77 0.00 0.00 0.04 0.00 0.00 177.00 176.92