#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 5.41 -0.28 -0.89 2.96 0.82 -4.93 118.68 121.76 2jva s LEU 2 Ca 0.00 -1.47 -0.29 0.00 -0.22 0.00 0.00 54.13 52.15 2jva s LEU 2 Cb 0.00 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2jva s LEU 2 CO 0.00 -0.60 1.33 -0.69 -1.32 0.00 0.00 176.35 175.07 2jva s VAL 3 N 1.51 4.10 -0.21 1.68 1.01 -1.26 -0.26 120.40 126.97 2jva s VAL 3 Ca 0.04 1.25 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 2jva s VAL 3 Cb -0.24 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 2jva s VAL 3 CO 0.04 -0.44 -0.15 -0.38 0.00 0.00 0.00 175.10 174.17 2jva n ILE 4 N 6.18 1.51 -4.11 2.22 2.08 -0.76 -4.99 119.36 121.49 2jva n ILE 4 Ca 0.15 -0.07 -0.11 0.00 0.56 0.00 0.00 62.75 63.28 2jva n ILE 4 Cb 0.46 -2.11 -0.04 0.00 -0.75 0.00 0.00 39.64 37.20 2jva n ILE 4 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2jva n SER 5 N -4.41 -0.49 -0.20 4.38 2.88 -0.68 -4.99 113.62 110.11 2jva n SER 5 Ca -0.32 -2.26 -0.06 0.00 -1.33 0.00 0.00 58.87 54.90 2jva n SER 5 Cb 0.64 1.08 0.04 0.00 -0.75 0.00 0.00 64.21 65.22 2jva n SER 5 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2jva h ASN 6 N 1.20 0.66 -0.26 -3.46 4.21 -2.03 -2.75 115.58 113.15 2jva h ASN 6 Ca -0.14 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2jva h ASN 6 Cb 0.71 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2jva h ASN 6 CO 0.20 0.48 0.00 0.59 -1.29 0.00 0.00 177.43 177.41 2jva n ASN 7 N -4.69 3.33 -4.02 5.81 4.13 -1.26 -4.93 115.26 113.64 2jva n ASN 7 Ca 0.04 -2.60 -0.30 0.00 1.68 0.00 0.00 54.58 53.40 2jva n ASN 7 Cb 0.02 -0.39 -0.16 0.00 -1.54 0.00 0.00 39.78 37.71 2jva n ASN 7 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2jva s VAL 8 N -2.07 1.61 0.02 2.41 1.01 -1.04 -5.10 120.40 117.25 2jva s VAL 8 Ca 0.32 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2jva s VAL 8 Cb 0.24 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2jva s VAL 8 CO 0.10 0.37 -0.10 -1.00 0.00 0.00 0.00 175.10 174.47 2jva s HIS 9 N 1.45 0.91 -0.35 5.22 3.76 -1.26 -1.68 115.29 123.34 2jva s HIS 9 Ca 0.03 -0.29 -0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2jva s HIS 9 Cb -0.14 -0.56 0.05 0.00 1.11 0.00 0.00 32.58 33.05 2jva s HIS 9 CO -0.10 -0.01 0.11 -0.51 -0.85 0.00 0.00 174.74 173.38 2jva s LEU 10 N -0.83 4.43 0.43 0.89 1.43 0.65 -4.72 118.68 120.96 2jva s LEU 10 Ca 0.00 -1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 51.53 2jva s LEU 10 Cb -0.06 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 2jva s LEU 10 CO 0.00 -0.36 1.31 -2.84 0.23 0.00 0.00 176.35 174.69 2jva s PRO 11 N 1.34 3.81 0.47 1.29 0.02 -1.26 -0.12 135.00 140.54 2jva s PRO 11 Ca -0.01 2.15 0.16 0.00 0.02 0.00 0.00 61.00 63.32 2jva s PRO 11 Cb -0.20 -2.64 1.13 0.00 0.02 0.00 0.00 34.50 32.80 2jva s PRO 11 CO 0.01 -0.62 2.02 -0.44 -0.33 0.00 0.00 177.00 177.64 2jva h ASP 12 N 2.42 0.24 0.18 2.53 3.32 -1.94 -0.97 116.42 122.20 2jva h ASP 12 Ca -0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 2jva h ASP 12 Cb 1.25 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2jva h ASP 12 CO 0.61 0.15 -0.06 0.00 -1.72 0.00 0.00 179.24 178.22 2jva h ALA 13 N 1.76 1.42 -0.24 3.45 0.00 -2.05 -1.09 119.26 122.51 2jva h ALA 13 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jva h ALA 13 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2jva h ALA 13 CO -0.04 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.68 2jva n GLU 14 N -3.77 1.97 -3.98 0.00 1.02 -0.37 -4.79 120.64 110.73 2jva n GLU 14 Ca -0.02 -1.47 -0.34 0.00 -0.02 0.00 0.00 57.16 55.30 2jva n GLU 14 Cb 0.16 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.70 2.87 -0.63 -3.67 1.01 -0.41 -4.43 121.20 114.24 2jva s ILE 15 Ca 0.34 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 2jva s ILE 15 Cb 0.19 -2.35 0.15 0.00 0.01 0.00 0.00 42.46 40.46 2jva s ILE 15 CO 0.27 0.36 0.61 -0.70 0.00 0.00 0.00 174.94 175.48 2jva s GLU 16 N 1.37 3.17 -0.34 2.79 2.56 -0.27 -4.96 118.70 123.03 2jva s GLU 16 Ca 0.03 -1.86 -0.05 0.00 0.00 0.00 0.00 54.97 53.09 2jva s GLU 16 Cb -0.15 -4.35 0.05 0.00 2.00 0.00 0.00 34.13 31.68 2jva s GLU 16 CO -0.06 -1.36 0.09 -0.51 -0.56 0.00 0.00 175.26 172.87 2jva s LEU 17 N 1.37 4.30 0.13 2.70 1.43 -1.26 -0.04 118.68 127.32 2jva s LEU 17 Ca 0.09 -1.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.00 2jva s LEU 17 Cb -0.23 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2jva s LEU 17 CO -0.00 -0.33 0.12 -0.89 0.23 0.00 0.00 176.35 175.48 2jva s THR 18 N 1.36 4.52 -0.28 5.49 2.01 0.11 -4.93 115.64 123.93 2jva s THR 18 Ca -0.02 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 2jva s THR 18 Cb -0.20 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2jva s THR 18 CO 0.02 -0.02 0.08 0.00 -0.69 0.00 0.00 174.62 174.01 2jva s ALA 19 N -1.61 3.12 -0.22 7.40 0.00 -1.26 0.51 121.76 129.69 2jva s ALA 19 Ca 0.30 -1.32 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 2jva s ALA 19 Cb -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 2jva s ALA 19 CO 0.23 -0.75 0.31 0.42 0.00 0.00 0.00 175.76 175.97 2jva s ILE 20 N 1.56 5.26 0.28 0.00 1.01 -0.51 -4.93 121.20 123.86 2jva s ILE 20 Ca 0.04 0.51 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 2jva s ILE 20 Cb -0.16 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2jva s ILE 20 CO 0.03 0.29 0.53 -0.13 0.00 0.00 0.00 174.94 175.65 2jva s ARG 21 N 1.21 3.59 0.00 2.79 0.52 -1.26 -4.29 118.95 121.51 2jva s ARG 21 Ca 0.15 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2jva s ARG 21 Cb -0.14 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2jva s ARG 21 CO 0.07 0.24 0.00 0.00 0.02 0.00 0.00 175.30 175.62 2jva n ALA 22 N -0.99 0.00 -2.20 2.13 0.00 -1.26 -4.98 120.51 113.21 2jva n ALA 22 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2jva n ALA 22 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2jva n ALA 22 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2jva s GLN 23 N -1.12 4.43 -0.38 0.00 0.00 -1.26 -4.93 119.66 116.40 2jva s GLN 23 Ca 0.00 1.89 0.06 0.00 -0.00 0.00 0.00 55.36 57.31 2jva s GLN 23 Cb 0.00 -3.28 0.48 0.00 0.00 0.00 0.00 33.01 30.21 2jva s GLN 23 CO 0.00 -0.23 1.49 0.41 0.00 0.00 0.00 175.29 176.96 2jva n GLY 24 N 2.83 5.71 3.21 2.60 0.00 -1.26 -4.92 105.19 113.35 2jva n GLY 24 Ca 0.07 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.52 -0.42 0.00 4.61 0.00 -1.26 -4.45 121.76 116.72 2jva s ALA 25 Ca 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2jva s ALA 25 Cb 0.43 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2jva s ALA 25 CO 0.01 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2jva n GLY 26 N 0.45 -1.09 0.08 0.00 0.00 -1.26 -4.65 105.19 98.72 2jva n GLY 26 Ca -0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2jva n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jva h GLY 27 N 0.00 -0.08 -2.06 -0.02 0.00 -2.04 -3.12 103.07 95.74 2jva h GLY 27 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2jva h GLY 27 CO 0.00 -0.03 0.00 -0.18 0.00 0.00 0.00 176.54 176.33 2jva n GLN 28 N -5.01 2.38 -0.98 4.80 7.27 -1.26 -5.06 117.38 119.53 2jva n GLN 28 Ca -0.08 -2.08 0.00 0.00 0.07 0.00 0.00 57.00 54.91 2jva n GLN 28 Cb 0.16 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.32 2jva n GLN 28 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2jva n ASN 29 N 1.31 -5.45 -3.91 1.69 5.15 -1.18 -4.95 115.26 107.91 2jva n ASN 29 Ca 0.18 1.01 -0.30 0.00 -0.60 0.00 0.00 54.58 54.87 2jva n ASN 29 Cb 0.57 -2.72 -0.15 0.00 -0.53 0.00 0.00 39.78 36.94 2jva n ASN 29 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2jva s VAL 30 N -4.12 1.62 -0.37 3.44 -7.23 -1.26 -4.84 120.40 107.64 2jva s VAL 30 Ca 0.00 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 2jva s VAL 30 Cb 0.00 -2.09 0.43 0.00 0.56 0.00 0.00 36.38 35.28 2jva s VAL 30 CO 0.00 -0.45 1.44 -3.20 -0.31 0.00 0.00 175.10 172.58 2jva n ASN 31 N 4.57 3.59 -4.72 4.85 5.15 -1.26 -4.44 115.26 123.00 2jva n ASN 31 Ca -0.03 -2.81 -0.32 0.00 -0.60 0.00 0.00 54.58 50.82 2jva n ASN 31 Cb 0.43 -0.67 -0.08 0.00 -0.53 0.00 0.00 39.78 38.93 2jva n ASN 31 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2jva s LYS 32 N -2.00 2.79 0.33 1.20 -2.85 -1.26 -5.12 119.74 112.83 2jva s LYS 32 Ca 0.33 -0.66 -0.05 0.00 -1.00 0.00 0.00 55.97 54.59 2jva s LYS 32 Cb 0.27 -2.68 -0.05 0.00 -2.06 0.00 0.00 37.83 33.32 2jva s LYS 32 CO 0.08 0.60 0.60 0.54 0.10 0.00 0.00 175.35 177.26 2jva s VAL 33 N -1.21 4.99 0.56 1.79 0.11 -1.26 -4.90 120.40 120.47 2jva s VAL 33 Ca 0.23 0.09 -0.16 0.00 -2.93 0.00 0.00 61.98 59.21 2jva s VAL 33 Cb -0.12 -3.76 -0.06 0.00 -1.53 0.00 0.00 36.38 30.92 2jva s VAL 33 CO 0.15 -0.41 1.03 -0.55 -3.33 0.00 0.00 175.10 171.98 2jva s SER 34 N -3.32 6.16 0.00 3.54 0.15 -1.26 -4.96 113.70 114.01 2jva s SER 34 Ca 0.45 1.71 0.14 0.00 0.70 0.00 0.00 55.95 58.95 2jva s SER 34 Cb -0.10 -2.52 0.07 0.00 -1.71 0.00 0.00 66.02 61.75 2jva s SER 34 CO 0.32 -0.90 0.88 -0.24 1.20 0.00 0.00 173.24 174.49 2jva n SER 35 N -1.82 1.91 -4.61 5.45 2.88 -1.26 -4.84 113.62 111.33 2jva n SER 35 Ca 0.08 -1.46 -0.43 0.00 -1.33 0.00 0.00 58.87 55.73 2jva n SER 35 Cb 0.53 0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 2jva n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jva s ALA 36 N -1.37 3.21 0.04 -1.46 0.00 -1.24 -4.45 121.76 116.48 2jva s ALA 36 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2jva s ALA 36 Cb 0.12 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2jva s ALA 36 CO 0.24 -2.11 0.18 -1.64 0.00 0.00 0.00 175.76 172.43 2jva s MET 37 N 4.44 3.36 -0.21 0.00 -1.94 0.64 -1.42 119.30 124.17 2jva s MET 37 Ca 0.53 -0.44 -0.10 0.00 -1.71 0.00 0.00 55.69 53.97 2jva s MET 37 Cb -0.11 -3.01 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 2jva s MET 37 CO 0.28 0.63 0.15 -1.58 -0.01 0.00 0.00 175.02 174.49 2jva s HIS 38 N -1.43 3.39 -0.18 -0.03 2.46 0.18 0.17 115.29 119.85 2jva s HIS 38 Ca 0.32 0.33 -0.02 0.00 0.47 0.00 0.00 55.06 56.15 2jva s HIS 38 Cb -0.13 -2.20 -0.01 0.00 -0.13 0.00 0.00 32.58 30.12 2jva s HIS 38 CO 0.24 0.24 -0.08 -1.17 -2.47 0.00 0.00 174.74 171.49 2jva s LEU 39 N 0.53 2.80 -0.13 8.88 2.96 -0.67 0.10 118.68 133.15 2jva s LEU 39 Ca 0.08 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2jva s LEU 39 Cb -0.12 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2jva s LEU 39 CO -0.00 0.05 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.38 2jva s ARG 40 N 1.02 1.84 -0.26 1.98 3.52 0.94 -2.14 118.95 125.85 2jva s ARG 40 Ca -0.00 -0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2jva s ARG 40 Cb -0.15 -1.79 0.08 0.00 -1.56 0.00 0.00 34.95 31.53 2jva s ARG 40 CO -0.01 -0.25 0.02 0.12 -0.81 0.00 0.00 175.30 174.38 2jva s PHE 41 N 1.60 2.00 -0.67 5.12 5.36 -0.66 -1.12 117.98 129.61 2jva s PHE 41 Ca 0.05 -1.66 -0.26 0.00 -0.96 0.00 0.00 56.93 54.09 2jva s PHE 41 Cb -0.13 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 2jva s PHE 41 CO -0.09 -0.79 1.71 -0.51 -1.46 0.00 0.00 175.22 174.08 2jva s ASP 42 N 1.52 5.52 0.31 6.13 1.11 -1.26 -0.08 116.67 129.91 2jva s ASP 42 Ca 0.02 0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.81 2jva s ASP 42 Cb -0.18 -2.54 0.51 0.00 1.07 0.00 0.00 42.92 41.78 2jva s ASP 42 CO -0.13 -2.24 1.90 0.40 1.18 0.00 0.00 175.17 176.28 2jva h ILE 43 N 6.68 1.20 -0.32 0.77 2.04 -1.45 -1.50 117.51 124.93 2jva h ILE 43 Ca -0.24 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2jva h ILE 43 Cb 1.12 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2jva h ILE 43 CO 1.24 0.25 0.14 -1.13 0.00 0.00 0.00 178.15 178.65 2jva h ASN 44 N 0.79 0.42 0.37 1.72 -0.73 -1.85 -3.25 115.58 113.04 2jva h ASN 44 Ca 0.19 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2jva h ASN 44 Cb 0.16 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2jva h ASN 44 CO -0.02 0.45 -0.68 0.00 -0.37 0.00 0.00 177.43 176.81 2jva n ALA 45 N -2.26 3.84 -1.78 1.57 0.00 -1.08 -4.95 120.51 115.84 2jva n ALA 45 Ca -0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 2jva n ALA 45 Cb 0.12 -1.02 0.13 0.00 0.00 0.00 0.00 19.45 18.68 2jva n ALA 45 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jva s SER 46 N -3.12 3.83 0.00 0.00 1.04 -0.59 -4.92 113.70 109.95 2jva s SER 46 Ca 0.09 0.73 0.05 0.00 0.48 0.00 0.00 55.95 57.31 2jva s SER 46 Cb 0.17 -1.15 0.32 0.00 0.10 0.00 0.00 66.02 65.46 2jva s SER 46 CO 0.75 -2.32 0.97 -1.20 0.98 0.00 0.00 173.24 172.42 2jva n SER 47 N -3.58 0.00 -4.74 7.02 7.64 -1.26 -4.85 113.62 113.85 2jva n SER 47 Ca 0.09 -1.30 -0.41 0.00 1.01 0.00 0.00 58.87 58.26 2jva n SER 47 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2jva n SER 47 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2jva s LEU 48 N -1.23 4.38 0.63 -3.43 1.43 -1.26 -4.84 118.68 114.36 2jva s LEU 48 Ca 0.08 2.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2jva s LEU 48 Cb 0.04 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2jva s LEU 48 CO 0.06 -0.73 1.25 -2.84 0.23 0.00 0.00 176.35 174.33 2jva s PRO 49 N -0.18 2.71 0.49 1.29 0.02 -1.26 -4.81 135.00 133.26 2jva s PRO 49 Ca 0.61 1.94 0.26 0.00 0.02 0.00 0.00 61.00 63.83 2jva s PRO 49 Cb -0.42 -1.88 1.32 0.00 0.02 0.00 0.00 34.50 33.54 2jva s PRO 49 CO 0.42 -1.44 1.88 -1.35 -0.33 0.00 0.00 177.00 176.17 2jva h PRO 50 N 0.64 0.15 -0.49 5.54 0.11 -1.98 -0.86 132.00 135.12 2jva h PRO 50 Ca -0.51 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.69 2jva h PRO 50 Cb 1.32 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 2jva h PRO 50 CO 0.54 0.10 -0.17 0.35 -0.21 0.00 0.00 178.00 178.61 2jva h PHE 51 N 0.16 -0.40 -0.11 0.65 3.57 -2.00 0.17 116.94 118.97 2jva h PHE 51 Ca 0.44 0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.78 2jva h PHE 51 Cb 1.48 0.25 0.01 0.00 2.79 0.00 0.00 35.95 40.48 2jva h PHE 51 CO -0.00 -0.26 -0.74 1.88 -2.23 0.00 0.00 178.31 176.96 2jva h TYR 52 N -0.06 0.96 -0.81 0.41 0.05 -1.53 -3.24 116.97 112.75 2jva h TYR 52 Ca 0.23 -0.44 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 2jva h TYR 52 Cb 0.42 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 2jva h TYR 52 CO -0.46 1.27 0.40 0.87 -1.05 0.00 0.00 178.16 179.19 2jva h LYS 53 N 0.39 1.16 -0.36 4.88 1.57 -0.90 -0.03 116.57 123.27 2jva h LYS 53 Ca -0.06 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2jva h LYS 53 Cb 1.39 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2jva h LYS 53 CO 0.15 0.88 0.20 0.93 -0.57 0.00 0.00 179.45 181.05 2jva h GLU 54 N 1.14 0.40 -0.20 3.15 4.39 -0.76 0.26 114.58 122.96 2jva h GLU 54 Ca 0.28 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2jva h GLU 54 Cb 0.10 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jva h GLU 54 CO -0.04 0.27 0.00 0.00 -1.16 0.00 0.00 179.01 178.08 2jva h ARG 55 N 0.41 0.36 -0.44 2.33 2.47 -1.49 -2.56 114.38 115.46 2jva h ARG 55 Ca 0.15 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2jva h ARG 55 Cb 0.02 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2jva h ARG 55 CO -0.08 0.55 0.18 -0.07 0.56 0.00 0.00 179.97 181.10 2jva h LEU 56 N 0.12 0.61 -0.96 3.04 3.38 -0.79 -2.06 115.31 118.65 2jva h LEU 56 Ca 0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jva h LEU 56 Cb 0.38 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2jva h LEU 56 CO 0.01 0.61 0.59 0.25 0.09 0.00 0.00 178.44 180.00 2jva h LEU 57 N 0.57 1.15 -3.82 1.67 6.46 -0.49 -2.63 115.31 118.22 2jva h LEU 57 Ca 0.15 -0.06 -0.33 0.00 -0.12 0.00 0.00 57.88 57.52 2jva h LEU 57 Cb 0.19 -0.29 -0.19 0.00 -0.73 0.00 0.00 40.66 39.64 2jva h LEU 57 CO -0.01 0.87 0.40 0.00 -0.62 0.00 0.00 178.44 179.07 2jva n ALA 58 N -2.39 4.94 -2.39 1.25 0.00 -0.97 -4.95 120.51 116.01 2jva n ALA 58 Ca 0.11 -2.60 -0.28 0.00 0.00 0.00 0.00 53.44 50.68 2jva n ALA 58 Cb 0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 2jva n ALA 58 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2jva s LEU 59 N -3.12 3.84 -0.13 0.00 1.98 -0.80 -4.98 118.68 115.48 2jva s LEU 59 Ca 0.55 0.83 0.17 0.00 -2.89 0.00 0.00 54.13 52.79 2jva s LEU 59 Cb 0.45 -3.72 0.73 0.00 0.66 0.00 0.00 46.19 44.31 2jva s LEU 59 CO 0.12 -0.40 1.63 -3.20 -1.89 0.00 0.00 176.35 172.61 2jva n ASN 60 N -1.67 4.84 -4.74 3.68 4.05 -1.26 -4.96 115.26 115.19 2jva n ASN 60 Ca -0.01 -2.50 -0.41 0.00 0.45 0.00 0.00 54.58 52.11 2jva n ASN 60 Cb 0.55 -0.59 -0.03 0.00 1.23 0.00 0.00 39.78 40.94 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 -0.86 6.87 0.00 1.20 2.15 -1.26 -4.90 116.67 119.86 2jva s ASP 61 Ca 0.51 2.46 0.18 0.00 0.43 0.00 0.00 52.55 56.13 2jva s ASP 61 Cb 0.34 -2.62 0.86 0.00 -0.30 0.00 0.00 42.92 41.20 2jva s ASP 61 CO 0.23 -0.54 1.58 -1.20 -0.17 0.00 0.00 175.17 175.08 2jva n SER 62 N 2.34 0.71 -0.00 -0.34 7.64 -1.26 -2.68 113.62 120.04 2jva n SER 62 Ca 0.05 -1.60 0.08 0.00 1.01 0.00 0.00 58.87 58.42 2jva n SER 62 Cb 0.42 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.29 1.22 -3.43 1.43 5.12 -1.26 -4.85 116.66 114.60 2jva n ARG 63 Ca 0.14 -0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2jva n ARG 63 Cb 0.17 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.05 2jva n ARG 63 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2jva s ILE 64 N -2.72 5.21 0.66 0.55 1.01 -1.09 -2.80 121.20 122.02 2jva s ILE 64 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 2jva s ILE 64 Cb 0.13 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2jva s ILE 64 CO 0.70 -0.21 1.02 0.42 0.00 0.00 0.00 174.94 176.87 2jva s THR 65 N 1.87 3.44 -2.00 2.92 -4.23 -1.06 -4.83 115.64 111.76 2jva s THR 65 Ca 0.08 0.24 0.11 0.00 -1.18 0.00 0.00 61.69 60.94 2jva s THR 65 Cb -0.18 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.53 2jva s THR 65 CO 0.11 -0.51 1.15 -1.20 -0.54 0.00 0.00 174.62 173.63 2jva n SER 66 N -2.85 0.00 0.17 3.99 7.64 -1.26 -1.44 113.62 119.87 2jva n SER 66 Ca 0.06 -0.98 0.12 0.00 1.01 0.00 0.00 58.87 59.08 2jva n SER 66 Cb 0.58 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.93 2jva n SER 66 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jva h ASP 67 N 0.00 0.00 0.00 6.43 3.32 -2.00 -3.47 116.42 120.70 2jva h ASP 67 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2jva h ASP 67 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jva h ASP 67 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2jva n GLY 68 N 1.16 0.67 3.18 2.75 0.00 -0.52 -4.91 105.19 107.52 2jva n GLY 68 Ca 0.03 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 1.47 -0.15 1.61 1.01 -1.25 -1.04 120.40 120.04 2jva s VAL 69 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2jva s VAL 69 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2jva s VAL 69 CO 0.00 0.42 0.98 -0.63 0.00 0.00 0.00 175.10 175.87 2jva s ILE 70 N -0.34 4.77 -0.16 2.22 -1.09 0.88 -2.57 121.20 124.91 2jva s ILE 70 Ca 0.05 1.95 -0.00 0.00 -2.23 0.00 0.00 60.65 60.42 2jva s ILE 70 Cb -0.08 -4.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2jva s ILE 70 CO -0.00 -0.04 -0.08 -0.69 -1.23 0.00 0.00 174.94 172.90 2jva s VAL 71 N 2.38 1.27 0.26 2.92 1.01 -1.12 -1.65 120.40 125.46 2jva s VAL 71 Ca 0.45 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2jva s VAL 71 Cb -0.17 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2jva s VAL 71 CO 0.13 0.20 0.30 -0.76 0.00 0.00 0.00 175.10 174.97 2jva s LEU 72 N 1.57 1.08 -0.20 3.92 1.02 -0.91 -4.89 118.68 120.28 2jva s LEU 72 Ca 0.01 -1.39 -0.02 0.00 0.02 0.00 0.00 54.13 52.75 2jva s LEU 72 Cb -0.15 0.91 0.06 0.00 0.02 0.00 0.00 46.19 47.03 2jva s LEU 72 CO -0.08 -1.04 0.02 -0.54 0.02 0.00 0.00 176.35 174.73 2jva s LYS 73 N -3.76 0.86 -0.66 1.70 1.02 -1.26 -1.67 119.74 115.98 2jva s LYS 73 Ca 0.34 -0.52 -0.24 0.00 0.02 0.00 0.00 55.97 55.57 2jva s LYS 73 Cb 0.03 -2.18 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2jva s LYS 73 CO 0.16 -0.62 1.06 0.00 -0.92 0.00 0.00 175.35 175.03 2jva s ALA 74 N 1.77 3.01 -0.02 5.17 0.00 0.13 -4.73 121.76 127.08 2jva s ALA 74 Ca -0.02 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.45 2jva s ALA 74 Cb -0.17 -3.96 0.05 0.00 0.00 0.00 0.00 23.12 19.04 2jva s ALA 74 CO -0.08 -2.84 1.02 0.00 0.00 0.00 0.00 175.76 173.87 2jva n GLN 75 N 8.18 0.22 0.09 0.00 10.64 -1.26 -0.26 117.38 134.99 2jva n GLN 75 Ca -0.00 -1.26 -0.23 0.00 -1.83 0.00 0.00 57.00 53.68 2jva n GLN 75 Cb 0.47 -0.67 -0.15 0.00 -0.86 0.00 0.00 30.24 29.03 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 0.00 0.42 -6.62 2.61 4.15 -1.89 -3.47 115.11 110.32 2jva h GLN 76 Ca 0.00 -0.72 -0.47 0.00 0.77 0.00 0.00 58.65 58.24 2jva h GLN 76 Cb 1.33 0.27 0.02 0.00 0.21 0.00 0.00 27.48 29.31 2jva h GLN 76 CO 0.00 1.34 -0.14 -0.47 -1.93 0.00 0.00 178.83 177.64 2jva s TYR 77 N -2.53 3.34 0.28 3.99 5.04 -1.26 -5.01 117.35 121.21 2jva s TYR 77 Ca -0.13 0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.79 2jva s TYR 77 Cb 0.03 -2.13 0.41 0.00 0.35 0.00 0.00 41.96 40.62 2jva s TYR 77 CO 0.88 -0.15 1.76 -0.09 -1.34 0.00 0.00 175.55 176.62 2jva h ARG 78 N 0.56 0.64 -6.29 4.97 9.65 -1.96 -3.44 114.38 118.50 2jva h ARG 78 Ca -0.48 -0.19 -0.67 0.00 -1.10 0.00 0.00 59.98 57.55 2jva h ARG 78 Cb 1.24 -0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 29.60 2jva h ARG 78 CO 0.59 0.72 -0.69 0.95 2.80 0.00 0.00 179.97 184.35 2jva s THR 79 N -4.81 3.80 0.24 0.20 -4.23 -1.26 -4.82 115.64 104.76 2jva s THR 79 Ca -0.08 -0.80 -0.07 0.00 -1.18 0.00 0.00 61.69 59.56 2jva s THR 79 Cb 0.14 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.52 2jva s THR 79 CO 0.80 0.33 1.89 1.56 -0.54 0.00 0.00 174.62 178.65 2jva h GLN 80 N 4.25 1.29 -0.49 3.99 4.20 -1.86 -1.76 115.11 124.73 2jva h GLN 80 Ca -0.48 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.12 2jva h GLN 80 Cb 1.17 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 2jva h GLN 80 CO 0.55 0.90 0.31 1.49 -0.67 0.00 0.00 178.83 181.41 2jva h GLU 81 N 1.31 0.61 -0.01 1.46 4.81 -1.95 0.45 114.58 121.26 2jva h GLU 81 Ca 0.34 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2jva h GLU 81 Cb -0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2jva h GLU 81 CO -0.06 0.40 -0.77 1.96 -0.73 0.00 0.00 179.01 179.81 2jva h GLN 82 N 0.63 0.14 -0.51 1.92 1.08 -1.94 -0.64 115.11 115.79 2jva h GLN 82 Ca 0.19 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2jva h GLN 82 Cb -0.03 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2jva h GLN 82 CO -0.06 0.84 0.25 -0.91 -0.95 0.00 0.00 178.83 177.99 2jva h ASN 83 N 0.09 0.67 -0.09 1.46 2.35 -0.84 0.24 115.58 119.45 2jva h ASN 83 Ca -0.02 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2jva h ASN 83 Cb 1.35 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 2jva h ASN 83 CO 0.11 0.61 -0.12 -0.09 -1.65 0.00 0.00 177.43 176.29 2jva h ARG 84 N 0.68 -0.16 -0.02 0.81 2.43 0.21 -0.37 114.38 117.97 2jva h ARG 84 Ca 0.18 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2jva h ARG 84 Cb 0.11 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2jva h ARG 84 CO -0.02 -0.10 -0.40 0.00 -1.51 0.00 0.00 179.97 177.93 2jva h ALA 85 N 0.88 1.31 -0.14 2.80 0.00 -0.97 -1.98 119.26 121.16 2jva h ALA 85 Ca 0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2jva h ALA 85 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jva h ALA 85 CO -0.19 0.51 -0.10 0.22 0.00 0.00 0.00 179.25 179.70 2jva h ASP 86 N 0.03 0.32 -0.78 0.00 3.58 -0.03 0.44 116.42 119.97 2jva h ASP 86 Ca -0.00 -0.45 0.02 0.00 0.42 0.00 0.00 57.03 57.03 2jva h ASP 86 Cb 0.72 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 2jva h ASP 86 CO 0.05 0.70 0.50 0.00 -2.88 0.00 0.00 179.24 177.62 2jva h ALA 87 N 0.63 1.01 -0.08 -0.78 0.00 -0.97 -1.48 119.26 117.60 2jva h ALA 87 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2jva h ALA 87 Cb 0.59 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jva h ALA 87 CO 0.03 0.34 -0.24 -0.07 0.00 0.00 0.00 179.25 179.30 2jva h LEU 88 N 1.00 0.13 0.39 0.00 3.38 -1.22 -0.55 115.31 118.43 2jva h LEU 88 Ca 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2jva h LEU 88 Cb -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2jva h LEU 88 CO -0.10 0.38 -0.19 0.25 0.09 0.00 0.00 178.44 178.87 2jva h LEU 89 N 0.12 -0.45 -0.70 1.67 7.12 0.13 0.57 115.31 123.77 2jva h LEU 89 Ca 0.02 -0.04 -0.04 0.00 0.13 0.00 0.00 57.88 57.95 2jva h LEU 89 Cb 0.50 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.71 2jva h LEU 89 CO 0.03 -0.25 0.27 -0.09 -0.13 0.00 0.00 178.44 178.28 2jva h ARG 90 N -0.62 1.05 -0.01 1.25 2.43 -1.29 -0.72 114.38 116.47 2jva h ARG 90 Ca -0.05 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2jva h ARG 90 Cb 0.46 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2jva h ARG 90 CO 0.09 0.88 -0.14 1.25 -1.51 0.00 0.00 179.97 180.54 2jva h LEU 91 N 1.00 -0.40 -0.62 3.80 7.12 -0.94 0.17 115.31 125.45 2jva h LEU 91 Ca 0.23 0.06 -0.13 0.00 0.13 0.00 0.00 57.88 58.17 2jva h LEU 91 Cb 0.22 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2jva h LEU 91 CO -0.02 -0.19 -0.35 -1.28 -0.13 0.00 0.00 178.44 176.47 2jva h SER 92 N -0.22 0.73 -0.10 1.25 0.87 -0.74 -2.71 113.55 112.63 2jva h SER 92 Ca 0.05 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 2jva h SER 92 Cb 0.29 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2jva h SER 92 CO -0.14 1.02 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.73 2jva h GLU 93 N 0.58 0.26 -0.91 2.24 4.39 -0.84 -3.06 114.58 117.24 2jva h GLU 93 Ca 0.06 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2jva h GLU 93 Cb 0.88 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 2jva h GLU 93 CO 0.08 0.69 0.58 1.25 -1.16 0.00 0.00 179.01 180.44 2jva h LEU 94 N -0.16 1.07 -0.24 1.33 7.12 -0.66 0.68 115.31 124.46 2jva h LEU 94 Ca 0.01 -0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.03 2jva h LEU 94 Cb 0.65 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 40.46 2jva h LEU 94 CO 0.03 0.80 -0.07 0.40 -0.13 0.00 0.00 178.44 179.47 2jva h ILE 95 N 1.25 0.73 0.01 4.05 2.04 -1.49 -0.39 117.51 123.70 2jva h ILE 95 Ca 0.33 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.98 2jva h ILE 95 Cb -0.10 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2jva h ILE 95 CO -0.07 0.00 -0.92 0.58 0.00 0.00 0.00 178.15 177.74 2jva h VAL 96 N -0.02 1.45 -0.41 1.67 2.07 -1.28 -3.28 116.25 116.44 2jva h VAL 96 Ca 0.12 -2.55 -0.06 0.00 0.82 0.00 0.00 66.70 65.03 2jva h VAL 96 Cb 0.20 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2jva h VAL 96 CO -0.26 0.75 0.02 -1.13 0.02 0.00 0.00 177.57 176.98 2jva h ASN 97 N 0.17 0.61 0.09 0.57 -0.73 0.76 -1.78 115.58 115.28 2jva h ASN 97 Ca -0.06 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 57.98 2jva h ASN 97 Cb 1.56 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.99 2jva h ASN 97 CO 0.15 0.67 -0.01 0.00 -0.37 0.00 0.00 177.43 177.87 2jva h ALA 98 N 1.41 1.14 0.00 1.57 0.00 -1.14 -0.20 119.26 122.04 2jva h ALA 98 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jva h ALA 98 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jva h ALA 98 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2jva h ALA 99 N 1.99 1.00 0.00 0.00 0.00 -1.48 -2.97 119.26 117.80 2jva h ALA 99 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2jva h ALA 99 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2jva h ALA 99 CO 0.00 0.00 -1.33 0.87 0.00 0.00 0.00 179.25 178.79 2jva h LYS 100 N 0.00 0.00 -6.92 0.00 6.56 -1.14 -3.47 116.57 111.60 2jva h LYS 100 Ca 0.00 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.12 2jva h LYS 100 Cb 0.77 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.47 2jva h LYS 100 CO 0.00 0.28 0.05 -0.51 -2.06 0.00 0.00 179.45 177.21 2jva s LEU 101 N -5.79 3.44 0.00 2.94 1.43 -1.10 -5.07 118.68 114.54 2jva s LEU 101 Ca -0.02 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2jva s LEU 101 Cb 0.09 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2jva s LEU 101 CO 0.81 -0.87 0.00 1.21 0.23 0.00 0.00 176.35 177.72 2jva n GLU 102 N -2.34 0.00 -0.78 1.70 0.00 -1.26 -4.95 120.64 113.01 2jva n GLU 102 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2jva n GLU 102 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 32.01 2jva n GLU 102 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2jva n HIS 103 N -1.07 0.00 -2.72 4.31 8.25 -1.26 -5.01 115.22 117.72 2jva n HIS 103 Ca 0.00 -0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 2jva n HIS 103 Cb 0.00 0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2jva n HIS 103 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jva s HIS 104 N 0.00 3.19 -1.82 4.41 3.76 -1.26 -4.89 115.29 118.67 2jva s HIS 104 Ca 0.07 1.14 0.21 0.00 -0.15 0.00 0.00 55.06 56.34 2jva s HIS 104 Cb 0.09 -3.51 0.65 0.00 1.11 0.00 0.00 32.58 30.92 2jva s HIS 104 CO -0.04 -0.67 1.55 -2.39 -0.85 0.00 0.00 174.74 172.34 2jva n HIS 105 N 6.62 1.08 -3.87 1.40 1.44 -1.26 -4.89 115.22 115.73 2jva n HIS 105 Ca 0.10 -0.51 -0.35 0.00 -2.01 0.00 0.00 57.72 54.95 2jva n HIS 105 Cb 0.47 -0.05 -0.08 0.00 0.12 0.00 0.00 29.99 30.45 2jva n HIS 105 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2jva s HIS 106 N -1.21 3.37 -0.31 -1.40 5.04 -1.26 -5.06 115.29 114.46 2jva s HIS 106 Ca 0.49 0.26 -0.01 0.00 -1.54 0.00 0.00 55.06 54.26 2jva s HIS 106 Cb 0.27 -2.09 0.13 0.00 0.04 0.00 0.00 32.58 30.93 2jva s HIS 106 CO 0.31 0.31 0.26 -1.01 -2.34 0.00 0.00 174.74 172.27 2jva s HIS 107 N 0.12 -0.16 0.00 3.88 3.76 -1.26 -5.21 115.29 116.43 2jva s HIS 107 Ca 0.07 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 2jva s HIS 107 Cb -0.12 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 32.98 2jva s HIS 107 CO -0.00 -0.90 0.00 1.58 -0.85 0.00 0.00 174.74 174.57