#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jva s LEU 2 N 0.00 6.02 -0.23 -0.89 2.96 0.98 -4.92 118.68 122.61 2jva s LEU 2 Ca 0.00 -1.66 -0.29 0.00 -0.22 0.00 0.00 54.13 51.96 2jva s LEU 2 Cb 0.00 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2jva s LEU 2 CO 0.00 -0.82 1.28 -0.69 -1.32 0.00 0.00 176.35 174.80 2jva s VAL 3 N 1.65 4.23 -0.23 1.68 1.01 -1.26 -0.29 120.40 127.19 2jva s VAL 3 Ca 0.04 1.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 2jva s VAL 3 Cb -0.28 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2jva s VAL 3 CO 0.04 -0.29 -0.33 -0.38 0.00 0.00 0.00 175.10 174.14 2jva n ILE 4 N 5.75 1.44 -4.68 2.22 2.08 -1.06 -4.98 119.36 120.13 2jva n ILE 4 Ca 0.14 -0.20 -0.31 0.00 0.56 0.00 0.00 62.75 62.94 2jva n ILE 4 Cb 0.46 -1.99 -0.07 0.00 -0.75 0.00 0.00 39.64 37.28 2jva n ILE 4 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2jva s SER 5 N -6.90 3.66 0.14 4.38 0.01 -0.71 -5.00 113.70 109.28 2jva s SER 5 Ca -0.34 -1.73 -0.06 0.00 1.31 0.00 0.00 55.95 55.14 2jva s SER 5 Cb 0.11 0.67 -0.04 0.00 0.21 0.00 0.00 66.02 66.97 2jva s SER 5 CO 0.44 -0.96 1.37 -1.13 0.41 0.00 0.00 173.24 173.37 2jva h ASN 6 N 1.45 0.64 -0.31 2.44 -1.24 -2.02 -3.16 115.58 113.38 2jva h ASN 6 Ca -0.40 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.18 2jva h ASN 6 Cb 1.31 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.17 2jva h ASN 6 CO 0.65 1.20 0.00 -3.20 -1.29 0.00 0.00 177.43 174.79 2jva n ASN 7 N -3.85 3.18 -4.01 1.15 5.15 -1.26 -4.85 115.26 110.77 2jva n ASN 7 Ca -0.06 -1.93 -0.30 0.00 -0.60 0.00 0.00 54.58 51.69 2jva n ASN 7 Cb 0.74 -0.20 -0.16 0.00 -0.53 0.00 0.00 39.78 39.64 2jva n ASN 7 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2jva s VAL 8 N -1.40 1.60 -0.00 3.44 1.01 -1.19 -5.11 120.40 118.75 2jva s VAL 8 Ca 0.33 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2jva s VAL 8 Cb 0.20 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2jva s VAL 8 CO 0.28 0.35 -0.13 -1.00 0.00 0.00 0.00 175.10 174.60 2jva s HIS 9 N 1.45 1.18 -0.40 5.22 3.76 -1.26 -1.74 115.29 123.49 2jva s HIS 9 Ca 0.03 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 54.57 2jva s HIS 9 Cb -0.14 -0.75 0.04 0.00 1.11 0.00 0.00 32.58 32.85 2jva s HIS 9 CO -0.10 -0.01 0.26 -0.51 -0.85 0.00 0.00 174.74 173.53 2jva s LEU 10 N -0.47 5.01 0.41 0.89 1.43 0.61 -4.88 118.68 121.68 2jva s LEU 10 Ca 0.04 -1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 51.73 2jva s LEU 10 Cb -0.06 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 2jva s LEU 10 CO -0.00 -0.47 1.43 -2.65 0.23 0.00 0.00 176.35 174.88 2jva n PRO 11 N 5.03 2.37 -0.09 1.29 -0.02 -1.26 -0.01 135.00 142.30 2jva n PRO 11 Ca -0.11 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 2jva n PRO 11 Cb 0.45 -2.60 0.39 0.00 -0.02 0.00 0.00 33.50 31.73 2jva n PRO 11 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2jva h ASP 12 N 2.53 0.56 0.03 2.55 3.32 -1.93 -0.93 116.42 122.54 2jva h ASP 12 Ca -0.50 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 2jva h ASP 12 Cb 1.26 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2jva h ASP 12 CO 0.62 0.38 -0.01 0.00 -1.72 0.00 0.00 179.24 178.51 2jva h ALA 13 N 1.67 1.62 -0.16 3.45 0.00 -2.05 -0.86 119.26 122.93 2jva h ALA 13 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jva h ALA 13 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jva h ALA 13 CO -0.06 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.59 2jva n GLU 14 N -4.00 1.75 -4.03 0.00 1.02 -0.35 -4.71 120.64 110.32 2jva n GLU 14 Ca -0.03 -1.13 -0.33 0.00 -0.02 0.00 0.00 57.16 55.65 2jva n GLU 14 Cb 0.10 -1.41 -0.15 0.00 -0.02 0.00 0.00 31.44 29.96 2jva n GLU 14 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2jva s ILE 15 N -1.80 2.45 -0.65 -3.67 1.01 -0.33 -4.03 121.20 114.19 2jva s ILE 15 Ca 0.33 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 2jva s ILE 15 Cb 0.18 -2.25 0.10 0.00 0.01 0.00 0.00 42.46 40.50 2jva s ILE 15 CO 0.27 0.22 0.81 -0.70 0.00 0.00 0.00 174.94 175.53 2jva s GLU 16 N 1.25 3.14 -0.29 2.79 2.12 -0.08 -4.96 118.70 122.67 2jva s GLU 16 Ca -0.01 -1.31 -0.15 0.00 0.36 0.00 0.00 54.97 53.85 2jva s GLU 16 Cb -0.17 -4.33 -0.03 0.00 0.26 0.00 0.00 34.13 29.87 2jva s GLU 16 CO -0.07 -1.62 0.38 -0.51 -0.54 0.00 0.00 175.26 172.91 2jva s LEU 17 N 2.87 4.15 0.31 2.70 1.02 -1.26 -0.80 118.68 127.67 2jva s LEU 17 Ca 0.16 0.15 0.10 0.00 0.02 0.00 0.00 54.13 54.56 2jva s LEU 17 Cb -0.20 -2.42 -0.05 0.00 0.02 0.00 0.00 46.19 43.54 2jva s LEU 17 CO 0.05 -0.24 -0.10 0.42 0.02 0.00 0.00 176.35 176.49 2jva s THR 18 N 2.09 2.58 -0.07 5.49 -4.23 0.64 -5.01 115.64 117.13 2jva s THR 18 Ca 0.15 -2.20 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2jva s THR 18 Cb -0.16 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.12 2jva s THR 18 CO 0.11 -0.30 -0.12 0.00 -0.54 0.00 0.00 174.62 173.76 2jva s ALA 19 N -2.51 1.25 -0.29 3.99 0.00 -1.26 -0.30 121.76 122.64 2jva s ALA 19 Ca 0.32 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2jva s ALA 19 Cb -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2jva s ALA 19 CO 0.17 0.11 0.54 0.42 0.00 0.00 0.00 175.76 177.00 2jva s ILE 20 N 0.67 5.03 0.40 0.00 1.01 0.71 -4.91 121.20 124.11 2jva s ILE 20 Ca -0.14 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.27 2jva s ILE 20 Cb -0.16 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2jva s ILE 20 CO 0.04 -0.03 0.60 -0.13 0.00 0.00 0.00 174.94 175.42 2jva s ARG 21 N 2.40 3.20 -0.77 2.79 3.00 -1.26 -4.27 118.95 124.04 2jva s ARG 21 Ca 0.21 -0.52 -0.26 0.00 0.00 0.00 0.00 55.73 55.17 2jva s ARG 21 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 34.95 32.17 2jva s ARG 21 CO 0.11 -0.09 1.58 0.00 0.00 0.00 0.00 175.30 176.90 2jva s ALA 22 N -2.42 2.41 0.29 2.13 0.00 -1.26 -4.87 121.76 118.04 2jva s ALA 22 Ca 0.45 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2jva s ALA 22 Cb -0.10 -4.36 -0.12 0.00 0.00 0.00 0.00 23.12 18.54 2jva s ALA 22 CO 0.36 -3.75 1.54 0.00 0.00 0.00 0.00 175.76 173.91 2jva n GLN 23 N 9.16 2.54 -0.07 0.00 0.00 -1.26 -1.75 117.38 126.01 2jva n GLN 23 Ca 0.19 0.90 0.00 0.00 0.00 0.00 0.00 57.00 58.09 2jva n GLN 23 Cb 0.50 -2.65 0.00 0.00 0.00 0.00 0.00 30.24 28.09 2jva n GLN 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2jva n GLY 24 N 1.99 0.48 3.32 2.61 0.00 -1.26 -5.04 105.19 107.28 2jva n GLY 24 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2jva n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jva s ALA 25 N -2.17 0.77 0.00 4.61 0.00 -0.71 -4.93 121.76 119.33 2jva s ALA 25 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2jva s ALA 25 Cb 0.00 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.42 2jva s ALA 25 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2jva n GLY 26 N -0.31 2.07 2.53 0.00 0.00 -1.15 -4.75 105.19 103.58 2jva n GLY 26 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2jva n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jva n GLY 27 N -0.55 4.16 0.98 -0.02 0.00 -1.26 -5.00 105.19 103.49 2jva n GLY 27 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.55 2jva n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jva n GLN 28 N 1.37 -2.77 -0.56 1.61 7.27 -1.26 -5.06 117.38 117.98 2jva n GLN 28 Ca 0.26 2.01 0.00 0.00 0.07 0.00 0.00 57.00 59.34 2jva n GLN 28 Cb 0.41 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.83 2jva n GLN 28 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2jva n ASN 29 N -0.24 -4.16 -2.96 1.69 3.02 -1.26 -4.96 115.26 106.40 2jva n ASN 29 Ca 0.00 0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.87 2jva n ASN 29 Cb 0.00 -0.83 0.01 0.00 -0.61 0.00 0.00 39.78 38.35 2jva n ASN 29 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2jva n VAL 30 N -0.17 -8.45 -3.74 2.41 0.31 -1.26 -3.75 118.33 103.68 2jva n VAL 30 Ca 0.00 1.10 -0.33 0.00 -0.01 0.00 0.00 64.34 65.10 2jva n VAL 30 Cb 0.00 -5.66 -0.09 0.00 -0.91 0.00 0.00 33.84 27.18 2jva n VAL 30 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2jva s ASN 31 N -1.68 5.57 -0.25 4.52 0.02 -1.26 -2.92 114.94 118.94 2jva s ASN 31 Ca 0.11 -3.79 -0.09 0.00 -1.02 0.00 0.00 52.86 48.06 2jva s ASN 31 Cb -0.02 -1.81 0.11 0.00 0.02 0.00 0.00 41.25 39.55 2jva s ASN 31 CO 0.61 -0.14 0.55 -0.54 0.02 0.00 0.00 177.10 177.60 2jva s LYS 32 N -1.42 0.49 0.20 -0.60 1.02 -1.26 -5.09 119.74 113.08 2jva s LYS 32 Ca 0.27 1.23 -0.21 0.00 0.02 0.00 0.00 55.97 57.28 2jva s LYS 32 Cb -0.06 0.54 -0.08 0.00 -0.52 0.00 0.00 37.83 37.71 2jva s LYS 32 CO -0.14 -0.21 0.72 0.54 -0.92 0.00 0.00 175.35 175.34 2jva s VAL 33 N 2.55 4.54 0.45 3.17 0.11 -1.26 -4.72 120.40 125.24 2jva s VAL 33 Ca -0.05 1.37 -0.22 0.00 -2.93 0.00 0.00 61.98 60.15 2jva s VAL 33 Cb -0.11 -3.92 -0.09 0.00 -1.53 0.00 0.00 36.38 30.73 2jva s VAL 33 CO -0.16 0.30 1.02 -0.44 -3.33 0.00 0.00 175.10 172.48 2jva s SER 34 N -1.50 6.62 -0.01 3.54 0.01 -1.26 -4.94 113.70 116.16 2jva s SER 34 Ca 0.40 1.89 0.04 0.00 1.31 0.00 0.00 55.95 59.60 2jva s SER 34 Cb -0.18 -2.56 0.15 0.00 0.21 0.00 0.00 66.02 63.63 2jva s SER 34 CO 0.22 -0.59 1.05 -1.20 0.41 0.00 0.00 173.24 173.13 2jva n SER 35 N -0.62 1.08 -4.62 2.44 7.64 -1.26 -4.79 113.62 113.50 2jva n SER 35 Ca 0.07 -2.04 -0.43 0.00 1.01 0.00 0.00 58.87 57.48 2jva n SER 35 Cb 0.52 -0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 63.51 2jva n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jva s ALA 36 N -1.71 3.31 0.34 -0.43 0.00 -1.26 -4.19 121.76 117.82 2jva s ALA 36 Ca 0.11 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.86 2jva s ALA 36 Cb 0.06 -3.80 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 2jva s ALA 36 CO 0.06 -1.90 0.50 1.41 0.00 0.00 0.00 175.76 175.83 2jva s MET 37 N 4.11 3.21 -0.02 0.00 1.75 0.86 -0.20 119.30 129.01 2jva s MET 37 Ca 0.48 -0.78 0.01 0.00 -1.25 0.00 0.00 55.69 54.14 2jva s MET 37 Cb -0.10 -2.76 0.01 0.00 2.84 0.00 0.00 34.83 34.82 2jva s MET 37 CO 0.24 0.08 -0.01 -1.58 -0.65 0.00 0.00 175.02 173.10 2jva s HIS 38 N -2.23 0.26 -0.10 4.11 5.04 0.59 -0.61 115.29 122.35 2jva s HIS 38 Ca 0.43 -0.01 0.04 0.00 -1.54 0.00 0.00 55.06 53.97 2jva s HIS 38 Cb -0.10 -0.28 0.00 0.00 0.04 0.00 0.00 32.58 32.25 2jva s HIS 38 CO 0.33 -0.07 -0.23 -1.17 -2.34 0.00 0.00 174.74 171.26 2jva s LEU 39 N 0.51 2.06 -0.18 8.88 2.96 -0.26 -0.26 118.68 132.40 2jva s LEU 39 Ca -0.05 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 2jva s LEU 39 Cb -0.08 -1.38 0.06 0.00 0.50 0.00 0.00 46.19 45.30 2jva s LEU 39 CO -0.01 0.15 0.09 -0.60 -1.32 0.00 0.00 176.35 174.66 2jva s ARG 40 N 0.37 0.11 -0.26 1.98 3.52 0.02 -0.85 118.95 123.84 2jva s ARG 40 Ca -0.18 -0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.28 2jva s ARG 40 Cb -0.18 -1.83 0.04 0.00 -1.56 0.00 0.00 34.95 31.42 2jva s ARG 40 CO 0.08 -0.68 -0.07 0.12 -0.81 0.00 0.00 175.30 173.95 2jva s PHE 41 N 2.12 3.12 -0.87 5.12 5.36 0.95 -0.90 117.98 132.87 2jva s PHE 41 Ca 0.02 -1.74 -0.25 0.00 -0.96 0.00 0.00 56.93 54.00 2jva s PHE 41 Cb -0.16 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2jva s PHE 41 CO -0.10 -0.77 1.57 -0.51 -1.46 0.00 0.00 175.22 173.94 2jva s ASP 42 N 1.27 5.97 0.40 6.13 1.01 -1.26 0.12 116.67 130.33 2jva s ASP 42 Ca -0.02 -0.81 0.09 0.00 0.71 0.00 0.00 52.55 52.51 2jva s ASP 42 Cb -0.18 -2.56 0.84 0.00 1.01 0.00 0.00 42.92 42.04 2jva s ASP 42 CO -0.04 -1.96 1.98 0.40 0.21 0.00 0.00 175.17 175.76 2jva h ILE 43 N 6.72 1.13 0.04 0.77 2.04 -0.93 -0.46 117.51 126.83 2jva h ILE 43 Ca 0.00 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2jva h ILE 43 Cb 1.04 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2jva h ILE 43 CO 1.32 0.17 -0.14 -1.13 0.00 0.00 0.00 178.15 178.37 2jva h ASN 44 N 0.33 -0.39 0.88 1.72 -0.73 -1.26 -3.24 115.58 112.89 2jva h ASN 44 Ca 0.08 0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.17 2jva h ASN 44 Cb 0.19 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 2jva h ASN 44 CO 0.00 -0.20 -1.20 0.00 -0.37 0.00 0.00 177.43 175.66 2jva h ALA 45 N 0.66 0.64 -2.26 1.57 0.00 -1.80 -3.48 119.26 114.58 2jva h ALA 45 Ca 0.03 -0.65 -0.48 0.00 0.00 0.00 0.00 54.91 53.81 2jva h ALA 45 Cb 0.29 0.18 0.18 0.00 0.00 0.00 0.00 17.79 18.44 2jva h ALA 45 CO -0.11 0.73 0.17 -1.54 0.00 0.00 0.00 179.25 178.51 2jva s SER 46 N -5.82 2.61 -0.02 0.00 1.04 -0.20 -4.89 113.70 106.40 2jva s SER 46 Ca -0.01 1.67 0.04 0.00 0.48 0.00 0.00 55.95 58.12 2jva s SER 46 Cb 0.09 -2.31 0.14 0.00 0.10 0.00 0.00 66.02 64.04 2jva s SER 46 CO 0.80 -3.21 0.92 -1.54 0.98 0.00 0.00 173.24 171.18 2jva n SER 47 N -4.27 1.35 -4.73 7.02 3.41 -1.26 -4.91 113.62 110.23 2jva n SER 47 Ca 0.07 -2.09 -0.42 0.00 -0.26 0.00 0.00 58.87 56.16 2jva n SER 47 Cb 0.54 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2jva n SER 47 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jva n LEU 48 N 0.02 4.06 -4.71 1.04 4.77 -1.26 -4.96 117.00 115.96 2jva n LEU 48 Ca 0.05 1.12 -0.37 0.00 -0.03 0.00 0.00 56.01 56.78 2jva n LEU 48 Cb 0.28 -1.56 0.07 0.00 -2.33 0.00 0.00 43.42 39.88 2jva n LEU 48 CO 0.05 0.06 0.84 -2.65 -1.33 0.00 0.00 177.39 174.37 2jva n PRO 49 N 2.66 1.04 -0.33 3.23 -0.02 -1.26 -4.75 135.00 135.57 2jva n PRO 49 Ca 0.11 0.41 0.22 0.00 -2.02 0.00 0.00 63.50 62.23 2jva n PRO 49 Cb 0.35 -2.48 0.49 0.00 -0.02 0.00 0.00 33.50 31.85 2jva n PRO 49 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2jva h PRO 50 N 0.46 0.40 0.23 0.52 0.11 -1.99 -1.30 132.00 130.43 2jva h PRO 50 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2jva h PRO 50 Cb 1.34 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2jva h PRO 50 CO 0.52 0.27 -0.28 0.35 -0.21 0.00 0.00 178.00 178.65 2jva h PHE 51 N 0.41 -0.75 -0.64 0.65 3.57 -1.99 -0.23 116.94 117.96 2jva h PHE 51 Ca 0.61 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 62.06 2jva h PHE 51 Cb 1.50 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.51 2jva h PHE 51 CO -0.00 -0.40 0.15 1.88 -2.23 0.00 0.00 178.31 177.71 2jva h TYR 52 N -0.56 1.06 -0.42 0.41 0.05 -1.61 -1.36 116.97 114.54 2jva h TYR 52 Ca 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2jva h TYR 52 Cb 0.54 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2jva h TYR 52 CO -0.20 0.87 0.28 0.87 -1.05 0.00 0.00 178.16 178.93 2jva h LYS 53 N 0.97 0.55 -0.54 4.88 1.57 -1.11 -1.69 116.57 121.19 2jva h LYS 53 Ca 0.20 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2jva h LYS 53 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2jva h LYS 53 CO 0.00 0.37 -0.11 0.93 -0.57 0.00 0.00 179.45 180.07 2jva h GLU 54 N 0.57 1.02 -0.74 3.15 5.08 -0.75 -0.05 114.58 122.85 2jva h GLU 54 Ca 0.15 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2jva h GLU 54 Cb -0.07 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2jva h GLU 54 CO -0.03 1.06 0.47 0.00 -1.00 0.00 0.00 179.01 179.50 2jva h ARG 55 N 0.90 1.00 -0.04 2.33 2.47 -1.00 -0.21 114.38 119.83 2jva h ARG 55 Ca 0.14 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2jva h ARG 55 Cb 0.68 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2jva h ARG 55 CO 0.05 0.69 -0.20 -0.07 0.56 0.00 0.00 179.97 181.00 2jva h LEU 56 N 1.01 0.24 -0.90 3.04 3.38 -1.17 -3.22 115.31 117.70 2jva h LEU 56 Ca 0.27 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2jva h LEU 56 Cb -0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2jva h LEU 56 CO -0.05 0.86 0.58 0.25 0.09 0.00 0.00 178.44 180.17 2jva h LEU 57 N -0.36 1.05 -2.83 1.67 6.46 -0.91 -2.29 115.31 118.10 2jva h LEU 57 Ca -0.01 -0.04 -0.19 0.00 -0.12 0.00 0.00 57.88 57.51 2jva h LEU 57 Cb 0.85 -0.26 -0.11 0.00 -0.73 0.00 0.00 40.66 40.41 2jva h LEU 57 CO 0.04 0.78 0.24 0.00 -0.62 0.00 0.00 178.44 178.88 2jva n ALA 58 N -2.36 3.85 -1.99 1.25 0.00 -0.10 -4.92 120.51 116.25 2jva n ALA 58 Ca 0.10 -1.35 -0.29 0.00 0.00 0.00 0.00 53.44 51.90 2jva n ALA 58 Cb 0.03 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.32 2jva n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jva s LEU 59 N -1.62 3.13 -0.12 0.00 1.43 -0.86 -4.97 118.68 115.67 2jva s LEU 59 Ca 0.29 1.01 0.15 0.00 -1.03 0.00 0.00 54.13 54.55 2jva s LEU 59 Cb 0.24 -3.87 0.64 0.00 0.03 0.00 0.00 46.19 43.23 2jva s LEU 59 CO 0.06 -1.10 1.52 -3.20 0.23 0.00 0.00 176.35 173.86 2jva n ASN 60 N -2.75 4.35 -4.89 2.29 4.05 -1.26 -4.94 115.26 112.11 2jva n ASN 60 Ca 0.05 -2.47 -0.35 0.00 0.45 0.00 0.00 54.58 52.26 2jva n ASN 60 Cb 0.57 -0.56 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 2jva n ASN 60 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2jva s ASP 61 N -0.79 6.48 0.00 1.20 -1.08 -1.26 -4.85 116.67 116.37 2jva s ASP 61 Ca 0.44 0.54 0.26 0.00 -0.52 0.00 0.00 52.55 53.27 2jva s ASP 61 Cb 0.30 -2.08 1.02 0.00 -1.46 0.00 0.00 42.92 40.70 2jva s ASP 61 CO 0.19 0.26 1.72 -1.20 0.52 0.00 0.00 175.17 176.67 2jva n SER 62 N 1.15 1.45 -0.85 -0.34 7.64 -1.26 -3.08 113.62 118.33 2jva n SER 62 Ca -0.12 -1.53 0.10 0.00 1.01 0.00 0.00 58.87 58.34 2jva n SER 62 Cb 0.53 -0.03 0.27 0.00 -1.01 0.00 0.00 64.21 63.97 2jva n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2jva n ARG 63 N 0.14 2.10 -3.63 1.43 1.74 -1.26 -4.83 116.66 112.35 2jva n ARG 63 Ca 0.18 -1.67 -0.36 0.00 -0.77 0.00 0.00 57.85 55.23 2jva n ARG 63 Cb 0.33 -1.42 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 2jva n ARG 63 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jva s ILE 64 N -1.54 5.35 0.19 0.55 -1.09 -1.18 -4.02 121.20 119.47 2jva s ILE 64 Ca 0.34 0.40 0.04 0.00 -2.23 0.00 0.00 60.65 59.20 2jva s ILE 64 Cb 0.19 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 2jva s ILE 64 CO 0.26 0.43 0.24 0.42 -1.23 0.00 0.00 174.94 175.06 2jva s THR 65 N 0.29 4.93 0.40 2.92 -4.23 -1.23 -5.01 115.64 113.72 2jva s THR 65 Ca 0.13 -0.97 0.25 0.00 -1.18 0.00 0.00 61.69 59.92 2jva s THR 65 Cb -0.12 -3.58 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2jva s THR 65 CO 0.02 -0.18 2.04 -1.28 -0.54 0.00 0.00 174.62 174.68 2jva h SER 66 N 1.94 0.00 0.71 3.99 0.87 -1.95 -1.04 113.55 118.08 2jva h SER 66 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2jva h SER 66 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2jva h SER 66 CO 0.64 0.14 -0.19 0.47 -0.53 0.00 0.00 176.83 177.37 2jva n ASP 67 N -3.73 0.25 -1.20 6.23 8.00 -1.26 -4.94 116.55 119.89 2jva n ASP 67 Ca -0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2jva n ASP 67 Cb 0.26 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2jva n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jva n GLY 68 N 1.46 0.73 2.91 0.44 0.00 -0.39 -4.28 105.19 106.05 2jva n GLY 68 Ca 0.08 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2jva n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jva s VAL 69 N -2.90 0.69 -0.40 1.61 1.01 -1.26 -0.21 120.40 118.95 2jva s VAL 69 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2jva s VAL 69 Cb 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2jva s VAL 69 CO 0.00 0.27 0.84 -0.63 0.00 0.00 0.00 175.10 175.58 2jva s ILE 70 N 1.02 4.64 -0.16 2.22 -1.09 0.12 -3.57 121.20 124.38 2jva s ILE 70 Ca -0.09 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 2jva s ILE 70 Cb -0.14 -4.30 0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2jva s ILE 70 CO -0.00 -0.58 -0.13 -0.69 -1.23 0.00 0.00 174.94 172.31 2jva s VAL 71 N 3.34 1.57 0.19 2.92 1.01 -1.26 -0.04 120.40 128.14 2jva s VAL 71 Ca 0.34 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2jva s VAL 71 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2jva s VAL 71 CO 0.20 0.38 0.12 -0.76 0.00 0.00 0.00 175.10 175.04 2jva s LEU 72 N 1.47 1.21 -0.17 3.92 1.02 -0.03 -4.94 118.68 121.16 2jva s LEU 72 Ca 0.03 -1.37 -0.05 0.00 0.02 0.00 0.00 54.13 52.77 2jva s LEU 72 Cb -0.14 0.37 0.07 0.00 0.02 0.00 0.00 46.19 46.52 2jva s LEU 72 CO -0.10 -0.83 0.12 -1.59 0.02 0.00 0.00 176.35 173.97 2jva s LYS 73 N -4.15 0.09 -0.57 1.70 -2.85 -1.26 -1.10 119.74 111.60 2jva s LYS 73 Ca 0.37 0.00 -0.20 0.00 -1.00 0.00 0.00 55.97 55.14 2jva s LYS 73 Cb 0.07 -1.64 0.07 0.00 -2.06 0.00 0.00 37.83 34.27 2jva s LYS 73 CO 0.11 -0.66 0.76 0.00 0.10 0.00 0.00 175.35 175.66 2jva s ALA 74 N 2.19 3.31 -0.18 0.59 0.00 0.22 -4.84 121.76 123.05 2jva s ALA 74 Ca 0.03 -1.88 0.15 0.00 0.00 0.00 0.00 51.96 50.27 2jva s ALA 74 Cb -0.16 -3.56 0.40 0.00 0.00 0.00 0.00 23.12 19.80 2jva s ALA 74 CO -0.10 -2.33 1.27 0.00 0.00 0.00 0.00 175.76 174.60 2jva n GLN 75 N 6.69 1.76 -0.07 0.00 10.64 -1.26 -0.10 117.38 135.04 2jva n GLN 75 Ca -0.06 -2.87 -0.06 0.00 -1.83 0.00 0.00 57.00 52.17 2jva n GLN 75 Cb 0.45 -1.64 -0.04 0.00 -0.86 0.00 0.00 30.24 28.15 2jva n GLN 75 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2jva h GLN 76 N 0.72 0.00 -7.44 2.61 5.75 -1.88 -3.46 115.11 111.41 2jva h GLN 76 Ca 0.03 0.00 -0.49 0.00 -0.15 0.00 0.00 58.65 58.04 2jva h GLN 76 Cb 1.19 0.00 0.09 0.00 1.07 0.00 0.00 27.48 29.83 2jva h GLN 76 CO 0.10 0.25 0.39 0.71 -2.65 0.00 0.00 178.83 177.63 2jva s TYR 77 N -2.02 3.17 0.31 3.99 2.02 -1.26 -4.96 117.35 118.59 2jva s TYR 77 Ca -0.12 1.11 0.07 0.00 -0.37 0.00 0.00 57.07 57.76 2jva s TYR 77 Cb 0.01 -3.06 0.50 0.00 -0.40 0.00 0.00 41.96 39.02 2jva s TYR 77 CO 0.25 -1.35 1.74 -0.09 -1.57 0.00 0.00 175.55 174.53 2jva h ARG 78 N -0.78 0.27 -6.57 -0.62 1.12 -1.92 -3.44 114.38 102.44 2jva h ARG 78 Ca -0.45 -0.11 -0.69 0.00 -1.11 0.00 0.00 59.98 57.61 2jva h ARG 78 Cb 1.25 -0.01 -0.24 0.00 -0.01 0.00 0.00 29.97 30.96 2jva h ARG 78 CO 0.62 0.59 -0.83 0.95 -3.11 0.00 0.00 179.97 178.19 2jva s THR 79 N -4.28 2.61 0.51 0.20 -4.23 -1.26 -4.68 115.64 104.51 2jva s THR 79 Ca -0.05 -1.14 0.28 0.00 -1.18 0.00 0.00 61.69 59.61 2jva s THR 79 Cb 0.14 -2.05 0.32 0.00 1.34 0.00 0.00 72.50 72.26 2jva s THR 79 CO 0.77 0.42 2.17 1.56 -0.54 0.00 0.00 174.62 179.00 2jva h GLN 80 N 4.85 0.00 -0.04 3.99 4.20 -1.84 -2.02 115.11 124.24 2jva h GLN 80 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2jva h GLN 80 Cb 1.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2jva h GLN 80 CO 0.47 0.06 0.02 1.49 -0.67 0.00 0.00 178.83 180.20 2jva h GLU 81 N 0.00 0.04 -0.33 1.46 4.81 -1.94 0.44 114.58 119.06 2jva h GLU 81 Ca -0.00 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2jva h GLU 81 Cb 0.15 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2jva h GLU 81 CO 0.01 0.03 -0.27 1.96 -0.73 0.00 0.00 179.01 180.00 2jva h GLN 82 N 0.04 0.68 -0.02 1.92 1.08 -1.79 -1.48 115.11 115.55 2jva h GLN 82 Ca 0.02 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.84 2jva h GLN 82 Cb 0.00 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2jva h GLN 82 CO -0.01 0.88 -0.43 -0.91 -0.95 0.00 0.00 178.83 177.40 2jva h ASN 83 N 0.59 0.03 -0.00 1.46 2.35 -1.20 0.82 115.58 119.63 2jva h ASN 83 Ca 0.08 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2jva h ASN 83 Cb 0.77 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 2jva h ASN 83 CO 0.06 0.47 0.00 -0.09 -1.65 0.00 0.00 177.43 176.22 2jva h ARG 84 N 0.03 0.00 -0.72 0.81 2.43 0.47 0.80 114.38 118.20 2jva h ARG 84 Ca -0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2jva h ARG 84 Cb 0.78 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2jva h ARG 84 CO 0.06 0.15 0.32 0.00 -1.51 0.00 0.00 179.97 178.99 2jva h ALA 85 N 0.85 0.93 0.16 2.80 0.00 -1.03 -1.54 119.26 121.43 2jva h ALA 85 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2jva h ALA 85 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2jva h ALA 85 CO -0.00 0.52 -0.19 0.22 0.00 0.00 0.00 179.25 179.80 2jva h ASP 86 N 1.02 -0.51 -0.87 0.00 3.58 -0.68 -0.92 116.42 118.05 2jva h ASP 86 Ca 0.24 0.05 0.09 0.00 0.42 0.00 0.00 57.03 57.84 2jva h ASP 86 Cb 0.16 0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.32 2jva h ASP 86 CO -0.03 -0.27 0.52 0.00 -2.88 0.00 0.00 179.24 176.58 2jva h ALA 87 N 0.40 1.24 -0.41 -0.78 0.00 -0.62 0.70 119.26 119.79 2jva h ALA 87 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2jva h ALA 87 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jva h ALA 87 CO -0.07 0.17 -0.02 -0.07 0.00 0.00 0.00 179.25 179.26 2jva h LEU 88 N 0.88 0.72 -0.54 0.00 3.38 -0.99 0.16 115.31 118.92 2jva h LEU 88 Ca 0.41 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2jva h LEU 88 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2jva h LEU 88 CO -0.23 0.87 -0.34 0.25 0.09 0.00 0.00 178.44 179.08 2jva h LEU 89 N 0.56 0.86 -0.46 1.67 7.12 -0.54 -1.95 115.31 122.56 2jva h LEU 89 Ca 0.11 -0.37 -0.00 0.00 0.13 0.00 0.00 57.88 57.75 2jva h LEU 89 Cb 0.51 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 2jva h LEU 89 CO 0.03 1.12 0.28 -0.09 -0.13 0.00 0.00 178.44 179.64 2jva h ARG 90 N 0.68 0.63 0.18 1.25 2.43 0.62 0.12 114.38 120.30 2jva h ARG 90 Ca 0.07 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2jva h ARG 90 Cb 0.89 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2jva h ARG 90 CO 0.08 0.47 -0.09 1.25 -1.51 0.00 0.00 179.97 180.17 2jva h LEU 91 N 0.62 -0.21 -0.65 3.80 5.85 -0.59 -0.82 115.31 123.31 2jva h LEU 91 Ca 0.17 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2jva h LEU 91 Cb 0.00 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2jva h LEU 91 CO -0.03 -0.03 0.30 0.77 -0.34 0.00 0.00 178.44 179.11 2jva h SER 92 N -0.38 0.85 -0.28 1.25 4.64 -1.22 0.08 113.55 118.50 2jva h SER 92 Ca -0.03 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2jva h SER 92 Cb 0.30 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2jva h SER 92 CO 0.04 0.75 0.17 -0.08 -0.87 0.00 0.00 176.83 176.84 2jva h GLU 93 N 0.89 0.33 -0.69 4.77 4.22 -0.72 -1.01 114.58 122.38 2jva h GLU 93 Ca 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.65 2jva h GLU 93 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2jva h GLU 93 CO -0.03 0.22 0.45 1.25 -2.18 0.00 0.00 179.01 178.72 2jva h LEU 94 N 0.34 0.80 0.07 1.64 7.12 -0.63 0.52 115.31 125.17 2jva h LEU 94 Ca 0.11 -0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 2jva h LEU 94 Cb -0.01 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2jva h LEU 94 CO -0.04 0.59 -0.03 0.40 -0.13 0.00 0.00 178.44 179.22 2jva h ILE 95 N 0.93 1.03 -0.29 4.05 2.04 -0.69 -1.53 117.51 123.05 2jva h ILE 95 Ca 0.25 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2jva h ILE 95 Cb -0.09 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2jva h ILE 95 CO -0.05 0.09 -0.19 0.58 0.00 0.00 0.00 178.15 178.58 2jva h VAL 96 N -0.25 1.25 -0.24 1.67 2.07 -1.00 -2.92 116.25 116.82 2jva h VAL 96 Ca -0.01 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2jva h VAL 96 Cb 0.22 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2jva h VAL 96 CO 0.02 0.38 0.00 -1.13 0.02 0.00 0.00 177.57 176.86 2jva h ASN 97 N 0.48 -0.09 0.39 0.57 -0.73 0.30 0.20 115.58 116.70 2jva h ASN 97 Ca 0.08 0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 2jva h ASN 97 Cb 0.60 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.28 2jva h ASN 97 CO 0.04 -0.02 -0.08 0.00 -0.37 0.00 0.00 177.43 177.01 2jva h ALA 98 N 1.21 1.21 0.13 1.57 0.00 -1.13 -2.13 119.26 120.11 2jva h ALA 98 Ca 0.11 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 2jva h ALA 98 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2jva h ALA 98 CO -0.19 0.10 -1.80 0.00 0.00 0.00 0.00 179.25 177.35 2jva h ALA 99 N 1.92 0.34 0.00 0.00 0.00 -1.01 -3.37 119.26 117.15 2jva h ALA 99 Ca -0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 54.91 53.61 2jva h ALA 99 Cb 0.29 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2jva h ALA 99 CO 0.01 1.21 -0.29 1.57 0.00 0.00 0.00 179.25 181.75 2jva h LYS 100 N 0.08 0.00 -7.52 0.00 2.10 -0.45 -3.45 116.57 107.33 2jva h LYS 100 Ca -0.35 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.83 2jva h LYS 100 Cb 2.05 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 33.48 2jva h LYS 100 CO 0.13 0.16 0.35 -0.51 -2.00 0.00 0.00 179.45 177.58 2jva s LEU 101 N -6.19 2.61 -0.24 7.07 1.43 -0.82 -5.03 118.68 117.51 2jva s LEU 101 Ca 0.05 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2jva s LEU 101 Cb 0.06 -3.17 -0.15 0.00 0.03 0.00 0.00 46.19 42.97 2jva s LEU 101 CO 0.71 -1.84 -0.23 -1.84 0.23 0.00 0.00 176.35 173.37 2jva n GLU 102 N -3.21 0.59 -2.97 1.70 -0.00 -1.26 -4.97 120.64 110.52 2jva n GLU 102 Ca 0.08 0.16 -0.02 0.00 -0.00 0.00 0.00 57.16 57.38 2jva n GLU 102 Cb 0.61 -1.47 0.01 0.00 -0.00 0.00 0.00 31.44 30.60 2jva n GLU 102 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2jva n HIS 103 N -3.37 -1.07 -4.80 -1.84 1.44 -1.26 -5.13 115.22 99.18 2jva n HIS 103 Ca -0.44 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.47 2jva n HIS 103 Cb 0.93 0.39 0.00 0.00 0.12 0.00 0.00 29.99 31.44 2jva n HIS 103 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2jva n HIS 104 N -0.46 -0.58 0.00 -1.40 8.25 -1.26 -4.89 115.22 114.88 2jva n HIS 104 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2jva n HIS 104 Cb 0.37 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2jva n HIS 104 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jva n HIS 105 N 0.00 0.00 -1.57 4.41 -0.00 -1.26 -4.17 115.22 112.63 2jva n HIS 105 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 2jva n HIS 105 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2jva n HIS 105 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jva n HIS 106 N -0.92 3.12 -3.60 1.57 -0.00 -1.26 -4.74 115.22 109.40 2jva n HIS 106 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.72 54.78 2jva n HIS 106 Cb 0.00 -2.49 -0.06 0.00 -0.00 0.00 0.00 29.99 27.44 2jva n HIS 106 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2jva s HIS 107 N 3.00 -0.33 0.00 1.57 5.04 -1.26 -5.24 115.29 118.07 2jva s HIS 107 Ca 0.54 0.64 0.00 0.00 -1.54 0.00 0.00 55.06 54.69 2jva s HIS 107 Cb 0.15 0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.97 2jva s HIS 107 CO -0.07 -0.16 0.20 0.72 -2.34 0.00 0.00 174.74 173.09