#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 -1.79 0.00 4.31 -0.00 -1.26 -5.04 117.00 113.22 2jvo n LEU 29 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 2jvo n LEU 29 Cb 0.00 1.84 0.00 0.00 -0.00 0.00 0.00 43.42 45.26 2jvo n LEU 29 CO 0.00 -0.22 0.00 -1.20 -0.00 0.00 0.00 177.39 175.97 2jvo n SER 30 N -3.08 0.00 -0.10 1.96 7.64 -1.26 -5.01 113.62 113.77 2jvo n SER 30 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2jvo n SER 30 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.28 -5.74 -0.55 6.43 3.02 -1.26 -4.75 115.26 112.13 2jvo n ASN 31 Ca 0.00 0.03 -0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2jvo n ASN 31 Cb 0.00 -3.35 -0.00 0.00 -0.61 0.00 0.00 39.78 35.81 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 -2.10 0.00 -4.26 3.41 -2.24 -1.26 -4.41 114.28 103.42 2jvo n THR 32 Ca -0.01 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 2jvo n THR 32 Cb 0.47 0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.60 -0.29 -0.78 0.52 -0.71 -0.88 118.95 117.41 2jvo s ARG 33 Ca 0.01 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 2jvo s ARG 33 Cb 0.01 -0.58 0.06 0.00 0.52 0.00 0.00 34.95 34.96 2jvo s ARG 33 CO -0.00 0.13 -0.04 -0.51 0.02 0.00 0.00 175.30 174.90 2jvo s LEU 34 N -0.07 3.80 -0.55 2.53 2.01 0.70 -1.00 118.68 126.11 2jvo s LEU 34 Ca 0.01 -1.41 -0.14 0.00 0.01 0.00 0.00 54.13 52.61 2jvo s LEU 34 Cb -0.04 -1.64 0.14 0.00 0.01 0.00 0.00 46.19 44.66 2jvo s LEU 34 CO -0.00 -0.25 0.48 0.12 1.01 0.00 0.00 176.35 177.71 2jvo s PHE 35 N 1.16 3.35 -0.07 0.29 5.36 -0.52 -1.33 117.98 126.23 2jvo s PHE 35 Ca -0.05 -1.55 0.01 0.00 -0.96 0.00 0.00 56.93 54.38 2jvo s PHE 35 Cb -0.20 -3.71 0.02 0.00 -0.34 0.00 0.00 43.02 38.79 2jvo s PHE 35 CO -0.03 -1.01 -0.07 0.14 -1.46 0.00 0.00 175.22 172.79 2jvo s VAL 36 N 1.37 0.81 0.00 3.12 -7.23 -0.36 -0.96 120.40 117.14 2jvo s VAL 36 Ca 0.05 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2jvo s VAL 36 Cb -0.27 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2jvo s VAL 36 CO 0.01 0.30 0.39 -2.11 -0.31 0.00 0.00 175.10 173.37 2jvo n ARG 37 N 4.21 0.00 -0.29 4.82 1.85 -1.26 -0.77 116.66 125.22 2jvo n ARG 37 Ca -0.21 -0.36 0.04 0.00 -1.00 0.00 0.00 57.85 56.32 2jvo n ARG 37 Cb 0.51 -0.32 0.18 0.00 -1.05 0.00 0.00 32.46 31.78 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 0.72 -6.69 2.89 0.11 -1.81 -3.45 132.00 123.78 2jvo h PRO 38 Ca 0.00 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.56 2jvo h PRO 38 Cb 1.04 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2jvo h PRO 38 CO 0.00 0.48 0.39 -0.59 -0.21 0.00 0.00 178.00 178.07 2jvo s PHE 39 N -6.02 3.82 0.00 0.65 -0.12 -1.26 -4.85 117.98 110.20 2jvo s PHE 39 Ca -0.12 1.81 0.00 0.00 -0.05 0.00 0.00 56.93 58.56 2jvo s PHE 39 Cb 0.20 -3.09 0.00 0.00 -0.63 0.00 0.00 43.02 39.50 2jvo s PHE 39 CO 0.78 0.09 0.00 -2.30 -0.05 0.00 0.00 175.22 173.74 2jvo n PRO 40 N 1.99 -0.82 0.00 1.99 -0.02 -1.26 -4.30 135.00 132.58 2jvo n PRO 40 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.50 2jvo n PRO 40 Cb 0.47 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.03 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 0.00 0.04 2.45 4.32 -1.26 -2.93 117.00 119.62 2jvo n LEU 41 Ca 0.00 0.25 0.09 0.00 -0.02 0.00 0.00 56.01 56.32 2jvo n LEU 41 Cb 0.00 -0.25 0.37 0.00 -1.62 0.00 0.00 43.42 41.92 2jvo n LEU 41 CO 0.00 -0.22 0.77 -0.90 -1.22 0.00 0.00 177.39 175.82 2jvo n ASP 42 N -1.25 0.21 -4.80 -1.43 5.75 -1.26 -4.77 116.55 109.01 2jvo n ASP 42 Ca 0.02 0.55 -0.35 0.00 -0.01 0.00 0.00 54.79 55.00 2jvo n ASP 42 Cb 0.02 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 39.45 2jvo n ASP 42 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2jvo s VAL 43 N -3.10 4.27 0.00 2.12 0.11 -1.15 -5.04 120.40 117.61 2jvo s VAL 43 Ca 0.06 1.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2jvo s VAL 43 Cb 0.09 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 2jvo s VAL 43 CO 0.30 -0.07 0.00 0.00 -3.33 0.00 0.00 175.10 172.01 2jvo n GLN 44 N 0.01 0.00 -0.27 1.54 0.00 -1.26 -5.02 117.38 112.38 2jvo n GLN 44 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 57.00 57.20 2jvo n GLN 44 Cb 0.52 0.00 0.43 0.00 0.00 0.00 0.00 30.24 31.19 2jvo n GLN 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2jvo h GLU 45 N 0.00 0.55 0.00 2.61 4.39 -1.98 -0.48 114.58 119.68 2jvo h GLU 45 Ca 0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2jvo h GLU 45 Cb 0.00 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2jvo h GLU 45 CO 0.00 0.37 -0.21 0.66 -1.16 0.00 0.00 179.01 178.66 2jvo h SER 46 N 0.57 0.00 0.17 1.42 4.64 -1.98 0.28 113.55 118.66 2jvo h SER 46 Ca 0.48 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.47 2jvo h SER 46 Cb 0.95 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2jvo h SER 46 CO -0.22 0.21 -1.63 -0.33 -0.87 0.00 0.00 176.83 173.99 2jvo h GLU 47 N 0.00 0.37 -0.84 4.77 3.07 -1.52 -1.85 114.58 118.57 2jvo h GLU 47 Ca -0.00 -0.63 -0.04 0.00 -0.50 0.00 0.00 59.36 58.19 2jvo h GLU 47 Cb 0.38 0.23 -0.04 0.00 -0.84 0.00 0.00 28.75 28.49 2jvo h GLU 47 CO 0.03 1.30 0.38 -0.07 -1.40 0.00 0.00 179.01 179.25 2jvo h LEU 48 N -0.00 1.11 -0.59 1.33 3.38 -1.31 -1.29 115.31 117.94 2jvo h LEU 48 Ca -0.33 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.53 2jvo h LEU 48 Cb 2.01 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 2jvo h LEU 48 CO 0.15 0.95 0.35 0.78 0.09 0.00 0.00 178.44 180.77 2jvo h ASN 49 N 1.20 0.56 -0.65 -0.43 2.35 -0.41 0.23 115.58 118.44 2jvo h ASN 49 Ca 0.28 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2jvo h ASN 49 Cb 0.15 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2jvo h ASN 49 CO -0.03 0.39 0.42 -0.33 -1.65 0.00 0.00 177.43 176.23 2jvo h GLU 50 N 0.69 0.86 0.15 0.81 4.39 -0.90 -0.76 114.58 119.81 2jvo h GLU 50 Ca 0.25 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.61 2jvo h GLU 50 Cb 0.06 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2jvo h GLU 50 CO -0.12 0.58 -1.38 0.82 -1.16 0.00 0.00 179.01 177.74 2jvo h ILE 51 N 0.88 1.13 0.00 3.13 2.04 -0.61 -3.42 117.51 120.66 2jvo h ILE 51 Ca 0.24 -2.48 -0.34 0.00 1.00 0.00 0.00 64.86 63.27 2jvo h ILE 51 Cb -0.09 2.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 2jvo h ILE 51 CO -0.05 0.75 -2.28 0.49 0.00 0.00 0.00 178.15 177.06 2jvo n PHE 52 N -3.87 0.00 -0.28 1.37 3.72 0.76 -4.47 117.46 114.69 2jvo n PHE 52 Ca -0.22 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.42 2jvo n PHE 52 Cb 0.95 -0.91 0.56 0.00 -0.94 0.00 0.00 39.48 39.14 2jvo n PHE 52 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2jvo h GLY 53 N 3.32 0.83 1.87 1.37 0.00 -1.24 -0.58 103.07 108.64 2jvo h GLY 53 Ca -0.51 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 46.69 2jvo h GLY 53 CO 0.01 -0.06 0.05 -2.55 0.00 0.00 0.00 176.54 173.99 2jvo h PRO 54 N 0.31 0.00 0.00 4.80 0.11 -1.78 -2.65 132.00 132.79 2jvo h PRO 54 Ca 0.53 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.46 2jvo h PRO 54 Cb 1.51 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.60 2jvo h PRO 54 CO -0.19 0.00 -0.91 0.74 -0.21 0.00 0.00 178.00 177.43 2jvo h PHE 55 N 0.00 0.00 0.00 0.65 0.04 -1.39 -3.50 116.94 112.74 2jvo h PHE 55 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2jvo h PHE 55 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2jvo h PHE 55 CO 0.00 0.82 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 2jvo n GLY 56 N 1.33 1.73 3.90 -1.45 0.00 -1.00 -4.97 105.19 104.72 2jvo n GLY 56 Ca -0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2jvo n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jvo s PRO 57 N 0.00 2.64 -0.32 1.61 0.04 -1.26 -4.75 135.00 132.96 2jvo s PRO 57 Ca 0.00 0.27 0.04 0.00 0.04 0.00 0.00 61.00 61.35 2jvo s PRO 57 Cb 0.00 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.66 2jvo s PRO 57 CO 0.00 -1.11 0.49 -1.64 0.04 0.00 0.00 177.00 174.78 2jvo s MET 58 N -5.34 0.55 -0.05 4.56 1.00 -1.26 -4.70 119.30 114.06 2jvo s MET 58 Ca 0.58 0.07 0.21 0.00 0.00 0.00 0.00 55.69 56.55 2jvo s MET 58 Cb -0.11 -0.13 -0.28 0.00 0.00 0.00 0.00 34.83 34.31 2jvo s MET 58 CO 0.50 -1.08 0.44 1.17 0.00 0.00 0.00 175.02 176.04 2jvo n LYS 59 N 5.09 0.66 -3.53 2.03 0.00 -0.08 -4.96 118.16 117.38 2jvo n LYS 59 Ca 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 58.31 58.13 2jvo n LYS 59 Cb 0.51 -1.57 -0.04 0.00 0.00 0.00 0.00 35.03 33.94 2jvo n LYS 59 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2jvo s GLU 60 N -3.19 1.12 -0.49 1.64 0.41 -0.27 -4.93 118.70 112.98 2jvo s GLU 60 Ca -0.08 -0.34 0.06 0.00 -0.41 0.00 0.00 54.97 54.21 2jvo s GLU 60 Cb 0.11 0.51 0.19 0.00 -1.78 0.00 0.00 34.13 33.17 2jvo s GLU 60 CO 0.87 -0.44 0.67 0.28 -0.49 0.00 0.00 175.26 176.15 2jvo n VAL 61 N 0.10 -0.25 -2.51 2.63 0.31 -1.26 -0.25 118.33 117.10 2jvo n VAL 61 Ca -0.18 -1.57 -0.43 0.00 -0.01 0.00 0.00 64.34 62.16 2jvo n VAL 61 Cb 0.62 0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 34.00 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 0.65 4.30 -0.09 5.55 -0.14 -0.65 -4.94 119.74 124.43 2jvo s LYS 62 Ca 0.31 1.58 0.00 0.00 -1.36 0.00 0.00 55.97 56.50 2jvo s LYS 62 Cb 0.03 -3.65 0.02 0.00 -1.68 0.00 0.00 37.83 32.56 2jvo s LYS 62 CO -0.10 -0.56 -0.08 0.42 -0.76 0.00 0.00 175.35 174.27 2jvo s ILE 63 N 2.84 0.94 0.21 2.17 1.01 -1.26 -0.64 121.20 126.47 2jvo s ILE 63 Ca 0.52 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2jvo s ILE 63 Cb -0.21 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2jvo s ILE 63 CO 0.16 0.34 0.10 0.18 0.00 0.00 0.00 174.94 175.71 2jvo n LEU 64 N 4.55 0.00 -2.50 2.97 7.99 0.17 -5.01 117.00 125.16 2jvo n LEU 64 Ca -0.16 -1.68 0.00 0.00 -0.01 0.00 0.00 56.01 54.16 2jvo n LEU 64 Cb 0.51 0.64 0.00 0.00 -0.11 0.00 0.00 43.42 44.45 2jvo n LEU 64 CO 0.19 -0.26 0.19 0.59 -1.51 0.00 0.00 177.39 176.58 2jvo n ASN 65 N -1.91 0.00 0.00 -1.43 3.02 -1.26 -1.80 115.26 111.88 2jvo n ASN 65 Ca -0.01 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2jvo n ASN 65 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.46 3.05 7.41 0.00 -1.26 -4.66 105.19 113.28 2jvo n GLY 66 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.01 1.61 0.08 -0.75 -4.50 117.98 113.04 2jvo s PHE 67 Ca 0.00 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.60 2jvo s PHE 67 Cb 0.00 -0.38 0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2jvo s PHE 67 CO 0.00 -0.08 -0.00 0.00 -0.10 0.00 0.00 175.22 175.04 2jvo s ALA 68 N -1.23 0.13 -0.57 5.36 0.00 0.05 -0.66 121.76 124.85 2jvo s ALA 68 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2jvo s ALA 68 Cb -0.09 -0.12 0.16 0.00 0.00 0.00 0.00 23.12 23.07 2jvo s ALA 68 CO 0.00 -0.02 0.39 -0.06 0.00 0.00 0.00 175.76 176.08 2jvo s PHE 69 N 0.38 2.68 0.77 0.00 0.40 0.18 -1.23 117.98 121.16 2jvo s PHE 69 Ca -0.03 -2.93 -0.11 0.00 -0.60 0.00 0.00 56.93 53.25 2jvo s PHE 69 Cb -0.05 -2.15 0.05 0.00 0.51 0.00 0.00 43.02 41.38 2jvo s PHE 69 CO -0.01 -0.67 1.09 0.08 0.70 0.00 0.00 175.22 176.41 2jvo s VAL 70 N -0.69 3.26 -0.12 -0.44 1.01 -0.44 -1.63 120.40 121.35 2jvo s VAL 70 Ca 0.25 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 2jvo s VAL 70 Cb -0.08 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.17 2jvo s VAL 70 CO -0.13 -0.54 0.54 -0.70 0.00 0.00 0.00 175.10 174.28 2jvo s GLU 71 N -5.16 0.78 0.35 2.72 2.12 0.65 -0.21 118.70 119.94 2jvo s GLU 71 Ca 0.60 0.42 0.04 0.00 0.36 0.00 0.00 54.97 56.39 2jvo s GLU 71 Cb -0.14 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.56 2jvo s GLU 71 CO 0.54 -0.18 0.06 -0.06 -0.54 0.00 0.00 175.26 175.09 2jvo s PHE 72 N -0.50 1.97 -1.09 5.30 0.08 -0.06 -0.90 117.98 122.79 2jvo s PHE 72 Ca -0.06 -0.98 0.13 0.00 0.12 0.00 0.00 56.93 56.13 2jvo s PHE 72 Cb -0.03 -1.31 0.36 0.00 -0.57 0.00 0.00 43.02 41.47 2jvo s PHE 72 CO 0.04 0.00 1.30 -0.85 -0.10 0.00 0.00 175.22 175.61 2jvo n GLU 73 N -0.75 2.85 -3.81 0.44 0.28 -1.26 -4.85 120.64 113.54 2jvo n GLU 73 Ca -0.03 -2.15 -0.28 0.00 -0.16 0.00 0.00 57.16 54.53 2jvo n GLU 73 Cb 0.66 -1.32 -0.16 0.00 1.43 0.00 0.00 31.44 32.05 2jvo n GLU 73 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2jvo s GLU 74 N -1.00 1.00 0.50 3.44 2.12 -1.26 -5.03 118.70 118.46 2jvo s GLU 74 Ca 0.27 -0.54 0.15 0.00 0.36 0.00 0.00 54.97 55.21 2jvo s GLU 74 Cb 0.14 -2.14 1.19 0.00 0.26 0.00 0.00 34.13 33.58 2jvo s GLU 74 CO 0.18 -0.58 2.12 0.00 -0.54 0.00 0.00 175.26 176.44 2jvo h ALA 75 N 8.16 1.93 0.00 6.30 0.00 -1.93 -0.73 119.26 132.99 2jvo h ALA 75 Ca -0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2jvo h ALA 75 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2jvo h ALA 75 CO 0.36 0.06 -0.13 0.93 0.00 0.00 0.00 179.25 180.47 2jvo h GLU 76 N 0.05 0.00 0.01 0.00 4.39 -1.96 -0.85 114.58 116.23 2jvo h GLU 76 Ca 0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 2jvo h GLU 76 Cb 0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2jvo h GLU 76 CO 0.00 0.13 -1.03 0.66 -1.16 0.00 0.00 179.01 177.61 2jvo h SER 77 N 0.00 0.76 -0.34 1.42 4.64 -1.51 -1.56 113.55 116.96 2jvo h SER 77 Ca -0.00 -0.62 -0.06 0.00 -0.47 0.00 0.00 61.79 60.64 2jvo h SER 77 Cb 0.39 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2jvo h SER 77 CO 0.02 1.42 -0.04 0.00 -0.87 0.00 0.00 176.83 177.36 2jvo h ALA 78 N 0.52 0.46 -0.31 5.18 0.00 -1.45 -0.90 119.26 122.77 2jvo h ALA 78 Ca -0.12 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2jvo h ALA 78 Cb 1.68 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 2jvo h ALA 78 CO 0.19 0.26 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 2jvo h ALA 79 N 0.83 0.05 -0.41 0.00 0.00 -1.10 0.15 119.26 118.78 2jvo h ALA 79 Ca 0.09 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2jvo h ALA 79 Cb 0.52 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2jvo h ALA 79 CO 0.03 -0.57 -0.06 1.57 0.00 0.00 0.00 179.25 180.22 2jvo h LYS 80 N -0.14 0.76 -0.91 0.00 2.10 -1.32 -2.11 116.57 114.95 2jvo h LYS 80 Ca 0.16 -0.27 0.06 0.00 -2.00 0.00 0.00 60.65 58.60 2jvo h LYS 80 Cb 0.38 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 31.60 2jvo h LYS 80 CO -0.40 0.87 0.58 0.00 -2.00 0.00 0.00 179.45 178.50 2jvo h ALA 81 N 0.86 1.25 0.60 0.07 0.00 -0.36 0.97 119.26 122.65 2jvo h ALA 81 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2jvo h ALA 81 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2jvo h ALA 81 CO 0.03 0.35 -0.45 0.82 0.00 0.00 0.00 179.25 180.00 2jvo h ILE 82 N 1.05 0.00 -0.05 0.00 2.04 -0.65 -2.36 117.51 117.55 2jvo h ILE 82 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 2jvo h ILE 82 Cb 0.16 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2jvo h ILE 82 CO -0.17 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.63 2jvo h GLU 83 N -1.01 0.06 -0.16 2.37 4.39 -0.70 -0.07 114.58 119.47 2jvo h GLU 83 Ca -0.08 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2jvo h GLU 83 Cb 0.83 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2jvo h GLU 83 CO 0.02 0.09 -0.38 0.93 -1.16 0.00 0.00 179.01 178.51 2jvo h GLU 84 N 0.06 0.53 0.00 2.33 4.39 -0.73 -3.43 114.58 117.74 2jvo h GLU 84 Ca 0.02 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2jvo h GLU 84 Cb 0.08 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2jvo h GLU 84 CO 0.00 0.98 0.00 1.55 -1.16 0.00 0.00 179.01 180.38 2jvo n VAL 85 N -4.30 0.00 -2.20 3.13 3.14 -0.90 -4.99 118.33 112.22 2jvo n VAL 85 Ca -0.07 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.89 2jvo n VAL 85 Cb 0.52 0.78 -0.03 0.00 -1.06 0.00 0.00 33.84 34.06 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 2.71 0.00 1.45 5.04 -0.06 -3.27 115.29 121.17 2jvo s HIS 86 Ca 0.00 0.73 0.00 0.00 -1.54 0.00 0.00 55.06 54.25 2jvo s HIS 86 Cb 0.00 -3.69 0.00 0.00 0.04 0.00 0.00 32.58 28.93 2jvo s HIS 86 CO 0.00 -2.61 0.00 0.41 -2.34 0.00 0.00 174.74 170.20 2jvo n GLY 87 N 3.72 1.75 3.77 1.59 0.00 -0.21 -4.92 105.19 110.88 2jvo n GLY 87 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.42 4.46 -0.16 1.61 3.01 -1.20 -4.74 119.74 122.29 2jvo s LYS 88 Ca 0.00 1.64 -0.17 0.00 -1.01 0.00 0.00 55.97 56.43 2jvo s LYS 88 Cb 0.00 -2.92 -0.04 0.00 -1.01 0.00 0.00 37.83 33.86 2jvo s LYS 88 CO 0.00 0.09 0.44 -1.12 0.51 0.00 0.00 175.35 175.28 2jvo s SER 89 N -1.21 6.57 0.07 2.83 0.01 -1.26 -2.32 113.70 118.40 2jvo s SER 89 Ca 0.50 0.68 0.07 0.00 1.31 0.00 0.00 55.95 58.51 2jvo s SER 89 Cb -0.27 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2jvo s SER 89 CO 0.34 -0.04 -0.15 0.12 0.41 0.00 0.00 173.24 173.92 2jvo s PHE 90 N 0.95 2.63 0.00 2.43 2.19 -0.36 -4.84 117.98 120.99 2jvo s PHE 90 Ca 0.23 -0.21 0.00 0.00 0.33 0.00 0.00 56.93 57.28 2jvo s PHE 90 Cb -0.15 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 40.13 2jvo s PHE 90 CO 0.09 0.35 0.00 0.00 1.83 0.00 0.00 175.22 177.49 2jvo n ALA 91 N 1.12 0.00 -1.13 11.12 0.00 -1.26 -1.75 120.51 128.61 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 -3.65 0.00 6.94 -1.26 -5.12 115.26 112.17 2jvo n ASN 92 Ca 0.00 -0.30 -0.08 0.00 -0.02 0.00 0.00 54.58 54.18 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 1.32 0.60 -3.83 -2.07 -0.72 -5.09 119.66 109.87 2jvo s GLN 93 Ca 0.00 -0.64 -0.09 0.00 -1.82 0.00 0.00 55.36 52.81 2jvo s GLN 93 Cb 0.00 0.51 -0.03 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 0.00 175.29 173.09 2jvo s PRO 94 N -3.56 3.41 -0.05 9.60 0.04 -1.26 -1.22 135.00 141.95 2jvo s PRO 94 Ca 0.07 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 2jvo s PRO 94 Cb -0.03 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2jvo s PRO 94 CO -0.03 -0.56 0.29 -0.51 0.04 0.00 0.00 177.00 176.23 2jvo s LEU 95 N -5.08 4.44 -0.51 -3.56 1.02 -0.98 -4.57 118.68 109.44 2jvo s LEU 95 Ca 0.53 0.75 0.04 0.00 0.02 0.00 0.00 54.13 55.47 2jvo s LEU 95 Cb -0.11 -2.36 0.41 0.00 0.02 0.00 0.00 46.19 44.15 2jvo s LEU 95 CO 0.51 0.36 1.31 1.21 0.02 0.00 0.00 176.35 179.76 2jvo n GLU 96 N 1.92 3.30 -1.71 1.70 2.13 -0.14 -1.05 120.64 126.79 2jvo n GLU 96 Ca -0.17 -4.26 -0.43 0.00 0.66 0.00 0.00 57.16 52.97 2jvo n GLU 96 Cb 0.53 -2.26 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 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 -5.34 3.14 0.00 6.31 1.01 -1.23 -1.44 120.40 122.85 2jvo s VAL 97 Ca 0.50 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2jvo s VAL 97 Cb 0.41 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2jvo s VAL 97 CO -0.20 -0.13 0.00 0.55 0.00 0.00 0.00 175.10 175.32 2jvo n VAL 98 N 7.68 0.00 -2.05 2.92 3.14 -0.23 -4.29 118.33 125.50 2jvo n VAL 98 Ca 0.28 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.30 2jvo n VAL 98 Cb 0.46 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.27 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 3.11 -1.49 1.45 4.01 -1.18 -1.74 117.16 121.33 2jvo n TYR 99 Ca 0.00 -2.58 -0.41 0.00 -0.16 0.00 0.00 57.90 54.75 2jvo n TYR 99 Cb 0.00 -0.88 0.01 0.00 -0.31 0.00 0.00 39.34 38.17 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 -0.55 -0.49 -3.98 7.72 7.64 -0.17 -4.57 113.62 119.23 2jvo n SER 100 Ca 0.50 0.91 -0.14 0.00 1.01 0.00 0.00 58.87 61.15 2jvo n SER 100 Cb 0.39 -1.17 -0.13 0.00 -1.01 0.00 0.00 64.21 62.29 2jvo n SER 100 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2jvo s LYS 101 N -1.75 0.38 0.08 1.43 2.47 -1.26 -4.70 119.74 116.39 2jvo s LYS 101 Ca 0.64 -0.37 -0.13 0.00 -1.56 0.00 0.00 55.97 54.55 2jvo s LYS 101 Cb -0.57 -0.25 0.02 0.00 -1.46 0.00 0.00 37.83 35.56 2jvo s LYS 101 CO 0.57 0.06 0.29 -1.17 0.16 0.00 0.00 175.35 175.26 2jvo s LEU 102 N -0.68 0.94 0.00 5.43 0.20 -1.26 -5.07 118.68 118.23 2jvo s LEU 102 Ca -0.04 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.39 2jvo s LEU 102 Cb -0.05 1.38 0.00 0.00 -0.43 0.00 0.00 46.19 47.09 2jvo s LEU 102 CO -0.00 -0.72 0.00 -2.65 -0.29 0.00 0.00 176.35 172.69 2jvo n PRO 103 N 0.13 0.00 0.00 0.98 -0.02 -1.26 -5.16 135.00 129.66 2jvo n PRO 103 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2jvo n PRO 103 Cb 0.62 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48