#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 4.24 -0.42 -0.89 1.02 0.44 -4.89 118.68 118.17 2jva s LEU 2 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 54.13 53.12 2jva s LEU 2 Cb 0.00 -2.57 0.01 0.00 0.02 0.00 0.00 46.19 43.66 2jva s LEU 2 CO 0.00 -1.37 1.32 -0.69 0.02 0.00 0.00 176.35 175.63 2jva s VAL 3 N 4.08 4.01 -0.24 -1.59 1.01 -1.26 -0.39 120.40 126.02 2jva s VAL 3 Ca 0.25 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 2jva s VAL 3 Cb -0.15 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 31.77 2jva s VAL 3 CO 0.14 -0.81 -0.24 -0.38 0.00 0.00 0.00 175.10 173.81 2jva n ILE 4 N 6.93 1.35 -3.81 2.22 5.41 -0.74 -5.02 119.36 125.71 2jva n ILE 4 Ca 0.15 -0.47 -0.08 0.00 1.00 0.00 0.00 62.75 63.35 2jva n ILE 4 Cb 0.48 -1.46 -0.01 0.00 -0.71 0.00 0.00 39.64 37.93 2jva n ILE 4 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2jva n SER 5 N -3.43 -0.81 -0.05 4.38 7.64 0.10 -4.96 113.62 116.50 2jva n SER 5 Ca -0.44 -2.06 -0.07 0.00 1.01 0.00 0.00 58.87 57.32 2jva n SER 5 Cb 0.92 1.49 0.11 0.00 -1.01 0.00 0.00 64.21 65.72 2jva n SER 5 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2jva h ASN 6 N 1.11 0.69 -0.28 6.43 4.21 -2.02 -3.07 115.58 122.66 2jva h ASN 6 Ca -0.16 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.09 2jva h ASN 6 Cb 0.67 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2jva h ASN 6 CO 0.21 0.94 0.00 0.59 -1.29 0.00 0.00 177.43 177.89 2jva n ASN 7 N -4.09 2.74 -4.00 5.81 5.03 -1.26 -4.93 115.26 114.57 2jva n ASN 7 Ca -0.01 -2.00 -0.30 0.00 0.87 0.00 0.00 54.58 53.15 2jva n ASN 7 Cb 0.46 -0.19 -0.16 0.00 -1.02 0.00 0.00 39.78 38.87 2jva n ASN 7 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2jva s VAL 8 N -1.00 1.57 -0.02 2.41 1.01 -1.16 -5.04 120.40 118.17 2jva s VAL 8 Ca 0.19 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2jva s VAL 8 Cb 0.10 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2jva s VAL 8 CO 0.13 0.33 0.11 -1.00 0.00 0.00 0.00 175.10 174.67 2jva s HIS 9 N 1.46 -0.03 -0.36 5.22 3.76 -1.26 -0.72 115.29 123.36 2jva s HIS 9 Ca 0.02 0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.91 2jva s HIS 9 Cb -0.14 -0.01 0.03 0.00 1.11 0.00 0.00 32.58 33.56 2jva s HIS 9 CO -0.10 -0.16 0.18 -0.51 -0.85 0.00 0.00 174.74 173.31 2jva s LEU 10 N -0.61 4.56 0.31 0.89 1.43 0.48 -4.73 118.68 121.03 2jva s LEU 10 Ca -0.07 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 2jva s LEU 10 Cb -0.04 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 2jva s LEU 10 CO 0.01 -0.35 1.31 -2.84 0.23 0.00 0.00 176.35 174.70 2jva s PRO 11 N 1.53 4.37 0.27 1.29 0.02 -1.26 -0.42 135.00 140.79 2jva s PRO 11 Ca 0.02 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 2jva s PRO 11 Cb -0.19 -3.09 0.46 0.00 0.02 0.00 0.00 34.50 31.70 2jva s PRO 11 CO 0.06 -0.19 1.85 -0.44 -0.33 0.00 0.00 177.00 177.95 2jva h ASP 12 N 3.64 0.91 0.11 2.53 5.19 -1.95 -1.72 116.42 125.14 2jva h ASP 12 Ca -0.48 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2jva h ASP 12 Cb 1.22 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 2jva h ASP 12 CO 0.67 0.53 -0.02 0.00 -3.12 0.00 0.00 179.24 177.30 2jva h ALA 13 N 1.48 1.26 -0.01 3.45 0.00 -2.05 -1.12 119.26 122.27 2jva h ALA 13 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2jva h ALA 13 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jva h ALA 13 CO -0.22 0.02 -0.03 0.39 0.00 0.00 0.00 179.25 179.41 2jva n GLU 14 N -3.48 1.26 -3.65 0.00 1.02 -0.65 -4.63 120.64 110.51 2jva n GLU 14 Ca -0.03 -0.53 -0.39 0.00 -0.02 0.00 0.00 57.16 56.19 2jva n GLU 14 Cb 0.11 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.11 4.05 -0.49 -3.67 1.01 -0.43 -4.52 121.20 115.05 2jva s ILE 15 Ca 0.39 -1.39 -0.23 0.00 0.00 0.00 0.00 60.65 59.42 2jva s ILE 15 Cb 0.21 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 39.25 2jva s ILE 15 CO 0.38 -0.45 0.80 -0.70 0.00 0.00 0.00 174.94 174.97 2jva s GLU 16 N 1.40 3.33 -0.31 2.79 2.56 -0.59 -5.01 118.70 122.86 2jva s GLU 16 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 54.97 54.64 2jva s GLU 16 Cb -0.22 -4.00 0.03 0.00 2.00 0.00 0.00 34.13 31.94 2jva s GLU 16 CO 0.02 -1.24 0.07 -0.51 -0.56 0.00 0.00 175.26 173.03 2jva s LEU 17 N 3.36 4.00 -0.08 2.70 1.43 -1.26 -0.75 118.68 128.08 2jva s LEU 17 Ca 0.27 -1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 2jva s LEU 17 Cb -0.13 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2jva s LEU 17 CO 0.20 -0.26 0.15 -0.89 0.23 0.00 0.00 176.35 175.78 2jva s THR 18 N 1.40 5.47 -0.17 5.49 2.01 0.12 -4.93 115.64 125.03 2jva s THR 18 Ca -0.01 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2jva s THR 18 Cb -0.19 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2jva s THR 18 CO 0.01 0.52 0.05 0.00 -0.69 0.00 0.00 174.62 174.51 2jva s ALA 19 N -1.13 3.38 -0.17 7.40 0.00 -1.26 0.50 121.76 130.47 2jva s ALA 19 Ca 0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 2jva s ALA 19 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2jva s ALA 19 CO 0.09 0.22 0.01 0.42 0.00 0.00 0.00 175.76 176.50 2jva s ILE 20 N 0.24 4.25 1.08 0.00 1.01 0.14 -4.94 121.20 122.98 2jva s ILE 20 Ca 0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2jva s ILE 20 Cb -0.12 -2.89 0.24 0.00 0.01 0.00 0.00 42.46 39.69 2jva s ILE 20 CO 0.01 0.47 1.06 -0.13 0.00 0.00 0.00 174.94 176.34 2jva s ARG 21 N 0.50 -0.27 0.09 2.79 0.52 -1.26 -1.97 118.95 119.34 2jva s ARG 21 Ca -0.00 0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 55.61 2jva s ARG 21 Cb -0.14 -1.64 -0.07 0.00 0.52 0.00 0.00 34.95 33.62 2jva s ARG 21 CO 0.02 -3.26 1.34 0.00 0.02 0.00 0.00 175.30 173.42 2jva s ALA 22 N -2.69 3.54 -0.31 2.13 0.00 0.33 -4.40 121.76 120.36 2jva s ALA 22 Ca 0.67 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.37 2jva s ALA 22 Cb -0.22 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2jva s ALA 22 CO 0.61 -0.59 1.91 1.14 0.00 0.00 0.00 175.76 178.84 2jva s GLN 23 N 1.19 3.25 -0.71 0.00 -2.07 -1.26 -4.75 119.66 115.31 2jva s GLN 23 Ca 0.63 1.56 0.02 0.00 -1.82 0.00 0.00 55.36 55.75 2jva s GLN 23 Cb -0.34 -4.25 0.36 0.00 -1.09 0.00 0.00 33.01 27.69 2jva s GLN 23 CO 0.30 -1.96 1.46 0.41 -1.32 0.00 0.00 175.29 174.18 2jva n GLY 24 N 5.52 5.82 3.70 2.60 0.00 -1.26 -5.02 105.19 116.55 2jva n GLY 24 Ca 0.25 -2.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.20 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 -3.84 3.37 0.00 4.61 0.00 -1.26 -4.38 121.76 120.26 2jva s ALA 25 Ca 0.47 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2jva s ALA 25 Cb 0.33 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2jva s ALA 25 CO -0.22 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2jva n GLY 26 N 3.21 2.09 0.00 0.00 0.00 -1.26 -4.82 105.19 104.41 2jva n GLY 26 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 4.29 2.23 -0.02 0.00 -1.26 -5.06 105.19 105.36 2jva n GLY 27 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 -3.09 -2.62 1.61 7.27 -1.26 -4.71 117.38 114.58 2jva n GLN 28 Ca 0.00 2.49 -0.41 0.00 0.07 0.00 0.00 57.00 59.14 2jva n GLN 28 Cb 0.00 -3.73 -0.03 0.00 2.41 0.00 0.00 30.24 28.89 2jva n GLN 28 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2jva s ASN 29 N -0.45 6.42 -0.17 1.69 -0.87 -1.26 -4.68 114.94 115.63 2jva s ASN 29 Ca -0.20 -1.26 -0.01 0.00 -1.57 0.00 0.00 52.86 49.82 2jva s ASN 29 Cb 0.01 -2.54 0.05 0.00 -0.02 0.00 0.00 41.25 38.75 2jva s ASN 29 CO 0.53 -1.53 -0.01 0.68 -2.57 0.00 0.00 177.10 174.21 2jva s VAL 30 N 4.83 0.81 -1.01 1.60 -7.23 -1.26 -5.05 120.40 113.08 2jva s VAL 30 Ca 0.41 -0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 2jva s VAL 30 Cb -0.03 -1.11 0.25 0.00 0.56 0.00 0.00 36.38 36.05 2jva s VAL 30 CO -0.03 -0.00 0.97 0.20 -0.31 0.00 0.00 175.10 175.93 2jva s ASN 31 N 1.75 6.83 0.06 4.85 -0.87 -1.26 -4.68 114.94 121.63 2jva s ASN 31 Ca 0.00 -3.54 0.07 0.00 -1.57 0.00 0.00 52.86 47.82 2jva s ASN 31 Cb -0.16 -2.11 -0.03 0.00 -0.02 0.00 0.00 41.25 38.93 2jva s ASN 31 CO -0.07 -0.28 -0.18 -0.54 -2.57 0.00 0.00 177.10 173.45 2jva s LYS 32 N -1.14 1.11 -0.26 -0.60 -0.14 -1.26 -5.06 119.74 112.39 2jva s LYS 32 Ca 0.28 -0.96 -0.11 0.00 -1.36 0.00 0.00 55.97 53.82 2jva s LYS 32 Cb -0.09 -1.22 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 2jva s LYS 32 CO -0.09 0.30 0.20 0.08 -0.76 0.00 0.00 175.35 175.07 2jva s VAL 33 N -0.98 5.32 0.58 3.17 1.01 -1.26 -0.51 120.40 127.72 2jva s VAL 33 Ca 0.04 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2jva s VAL 33 Cb -0.09 -3.53 0.11 0.00 0.00 0.00 0.00 36.38 32.86 2jva s VAL 33 CO 0.02 0.28 0.79 -0.24 0.00 0.00 0.00 175.10 175.96 2jva n SER 34 N 4.75 1.42 -0.11 3.32 2.88 -0.83 -4.76 113.62 120.28 2jva n SER 34 Ca -0.14 -2.12 0.14 0.00 -1.33 0.00 0.00 58.87 55.43 2jva n SER 34 Cb 0.52 -0.48 0.78 0.00 -0.75 0.00 0.00 64.21 64.28 2jva n SER 34 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2jva n SER 35 N -2.73 0.35 -4.64 -3.46 7.64 -1.26 -4.66 113.62 104.86 2jva n SER 35 Ca 0.14 -1.19 -0.43 0.00 1.01 0.00 0.00 58.87 58.40 2jva n SER 35 Cb 0.51 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.99 3.47 0.13 -0.43 0.00 -1.26 -4.51 121.76 117.17 2jva s ALA 36 Ca 0.42 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.54 2jva s ALA 36 Cb 0.20 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2jva s ALA 36 CO 0.33 -1.56 0.02 -1.64 0.00 0.00 0.00 175.76 172.92 2jva s MET 37 N 3.85 2.55 -0.12 0.00 -1.94 0.49 -0.68 119.30 123.44 2jva s MET 37 Ca 0.52 -0.94 0.03 0.00 -1.71 0.00 0.00 55.69 53.59 2jva s MET 37 Cb -0.16 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.20 2jva s MET 37 CO 0.18 0.50 -0.23 -1.58 -0.01 0.00 0.00 175.02 173.89 2jva s HIS 38 N -1.52 2.61 -0.13 -0.03 5.04 0.18 0.61 115.29 122.05 2jva s HIS 38 Ca 0.27 -1.20 -0.05 0.00 -1.54 0.00 0.00 55.06 52.54 2jva s HIS 38 Cb -0.11 -1.76 -0.04 0.00 0.04 0.00 0.00 32.58 30.72 2jva s HIS 38 CO 0.19 -0.52 0.04 -0.51 -2.34 0.00 0.00 174.74 171.61 2jva s LEU 39 N 0.58 3.77 -0.28 8.88 1.02 0.41 0.13 118.68 133.18 2jva s LEU 39 Ca -0.13 0.15 -0.03 0.00 0.02 0.00 0.00 54.13 54.14 2jva s LEU 39 Cb -0.17 -1.91 0.09 0.00 0.02 0.00 0.00 46.19 44.23 2jva s LEU 39 CO 0.04 0.29 0.11 -0.60 0.02 0.00 0.00 176.35 176.20 2jva s ARG 40 N -0.31 0.45 -0.27 1.70 6.06 0.07 -2.14 118.95 124.50 2jva s ARG 40 Ca 0.08 -0.73 -0.00 0.00 -2.50 0.00 0.00 55.73 52.58 2jva s ARG 40 Cb -0.12 -1.63 0.08 0.00 0.06 0.00 0.00 34.95 33.34 2jva s ARG 40 CO 0.02 -0.95 0.04 0.12 -2.50 0.00 0.00 175.30 172.02 2jva s PHE 41 N 1.87 2.01 -0.62 5.12 5.36 0.91 -1.55 117.98 131.09 2jva s PHE 41 Ca 0.08 -1.72 -0.28 0.00 -0.96 0.00 0.00 56.93 54.05 2jva s PHE 41 Cb -0.17 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2jva s PHE 41 CO -0.28 -0.81 1.36 -0.51 -1.46 0.00 0.00 175.22 173.53 2jva s ASP 42 N 1.52 6.14 0.42 6.13 1.11 -1.26 0.27 116.67 130.99 2jva s ASP 42 Ca 0.04 0.06 0.08 0.00 0.18 0.00 0.00 52.55 52.90 2jva s ASP 42 Cb -0.18 -2.55 0.88 0.00 1.07 0.00 0.00 42.92 42.15 2jva s ASP 42 CO -0.15 -1.74 2.06 0.40 1.18 0.00 0.00 175.17 176.92 2jva h ILE 43 N 6.27 1.09 0.26 0.77 2.04 -1.18 -1.33 117.51 125.43 2jva h ILE 43 Ca -0.27 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2jva h ILE 43 Cb 1.08 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2jva h ILE 43 CO 1.21 0.10 -0.36 -1.13 0.00 0.00 0.00 178.15 177.96 2jva h ASN 44 N 0.53 -1.02 -0.09 1.72 -0.73 -1.22 -3.25 115.58 111.52 2jva h ASN 44 Ca 0.15 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2jva h ASN 44 Cb -0.03 0.36 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2jva h ASN 44 CO -0.03 -0.48 0.00 0.00 -0.37 0.00 0.00 177.43 176.55 2jva n ALA 45 N -2.71 2.48 -1.76 1.57 0.00 -1.05 -4.95 120.51 114.10 2jva n ALA 45 Ca -0.09 -0.67 -0.30 0.00 0.00 0.00 0.00 53.44 52.39 2jva n ALA 45 Cb 0.36 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.89 4.81 0.00 0.00 1.04 -0.53 -4.93 113.70 112.20 2jva s SER 46 Ca 0.32 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2jva s SER 46 Cb 0.20 -1.80 0.02 0.00 0.10 0.00 0.00 66.02 64.55 2jva s SER 46 CO 0.31 -1.75 0.84 -1.20 0.98 0.00 0.00 173.24 172.42 2jva n SER 47 N -3.26 0.00 -4.77 7.02 7.64 -1.26 -4.85 113.62 114.14 2jva n SER 47 Ca 0.07 -1.64 -0.40 0.00 1.01 0.00 0.00 58.87 57.91 2jva n SER 47 Cb 0.58 0.00 0.00 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 -1.01 4.18 0.27 -3.43 1.43 -1.26 -4.79 118.68 114.07 2jva s LEU 48 Ca 0.00 2.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.56 2jva s LEU 48 Cb 0.00 -3.91 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 2jva s LEU 48 CO 0.00 -0.96 1.35 -2.84 0.23 0.00 0.00 176.35 174.14 2jva s PRO 49 N -2.30 4.34 0.54 1.29 0.02 -1.26 -4.88 135.00 132.74 2jva s PRO 49 Ca 0.58 2.20 0.27 0.00 0.02 0.00 0.00 61.00 64.08 2jva s PRO 49 Cb -0.40 -3.11 1.44 0.00 0.02 0.00 0.00 34.50 32.44 2jva s PRO 49 CO 0.52 -0.28 1.97 -1.00 -0.33 0.00 0.00 177.00 177.88 2jva h PRO 50 N 4.42 0.00 -0.60 5.54 0.13 -1.96 0.26 132.00 139.79 2jva h PRO 50 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2jva h PRO 50 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2jva h PRO 50 CO 0.72 0.00 0.14 0.35 -0.23 0.00 0.00 178.00 178.99 2jva h PHE 51 N 0.00 0.23 0.03 1.56 3.57 -2.00 0.15 116.94 120.47 2jva h PHE 51 Ca 0.27 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.57 2jva h PHE 51 Cb 1.12 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2jva h PHE 51 CO 0.00 -0.01 -1.00 1.88 -2.23 0.00 0.00 178.31 176.95 2jva h TYR 52 N 0.28 0.48 -0.47 0.41 0.05 -1.35 -3.24 116.97 113.14 2jva h TYR 52 Ca 0.31 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2jva h TYR 52 Cb 0.45 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2jva h TYR 52 CO -0.23 1.13 0.25 0.87 -1.05 0.00 0.00 178.16 179.13 2jva h LYS 53 N 0.15 0.66 -0.86 4.88 1.57 -0.59 -1.64 116.57 120.74 2jva h LYS 53 Ca -0.08 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2jva h LYS 53 Cb 1.66 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.80 2jva h LYS 53 CO 0.16 0.52 0.57 0.93 -0.57 0.00 0.00 179.45 181.06 2jva h GLU 54 N 0.62 1.07 -0.34 3.15 3.07 -0.84 -0.30 114.58 121.01 2jva h GLU 54 Ca 0.16 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2jva h GLU 54 Cb 0.06 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2jva h GLU 54 CO -0.03 0.71 0.12 0.00 -1.40 0.00 0.00 179.01 178.42 2jva h ARG 55 N 1.11 0.52 -0.26 2.33 3.08 -1.44 -1.49 114.38 118.22 2jva h ARG 55 Ca 0.33 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2jva h ARG 55 Cb -0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2jva h ARG 55 CO -0.09 0.53 0.08 -0.07 -1.07 0.00 0.00 179.97 179.35 2jva h LEU 56 N 0.40 0.37 -1.98 3.04 3.38 -0.84 -2.69 115.31 116.99 2jva h LEU 56 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2jva h LEU 56 Cb 0.21 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2jva h LEU 56 CO -0.01 0.48 -0.10 -0.07 0.09 0.00 0.00 178.44 178.83 2jva h LEU 57 N 0.25 0.00 -1.75 1.67 3.38 -0.99 -2.15 115.31 115.71 2jva h LEU 57 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jva h LEU 57 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2jva h LEU 57 CO -0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2jva n ALA 58 N -2.29 2.43 -1.82 1.53 0.00 -0.57 -4.94 120.51 114.85 2jva n ALA 58 Ca -0.02 -0.83 -0.31 0.00 0.00 0.00 0.00 53.44 52.28 2jva n ALA 58 Cb 0.21 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.09 3.23 -0.13 0.00 0.20 -0.81 -4.61 118.68 115.47 2jva s LEU 59 Ca 0.33 1.46 0.14 0.00 0.69 0.00 0.00 54.13 56.75 2jva s LEU 59 Cb 0.17 -4.48 0.64 0.00 -0.43 0.00 0.00 46.19 42.10 2jva s LEU 59 CO 0.23 -0.96 1.52 -3.20 -0.29 0.00 0.00 176.35 173.65 2jva n ASN 60 N -2.78 4.41 -4.91 3.68 5.15 -1.26 -4.96 115.26 114.59 2jva n ASN 60 Ca 0.06 -2.51 -0.27 0.00 -0.60 0.00 0.00 54.58 51.26 2jva n ASN 60 Cb 0.54 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 2jva n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2jva s ASP 61 N -0.77 6.14 -0.02 1.20 -1.08 -1.26 -4.83 116.67 116.05 2jva s ASP 61 Ca 0.44 0.86 0.21 0.00 -0.52 0.00 0.00 52.55 53.54 2jva s ASP 61 Cb 0.30 -2.13 -0.28 0.00 -1.46 0.00 0.00 42.92 39.35 2jva s ASP 61 CO 0.19 -0.66 0.62 -1.20 0.52 0.00 0.00 175.17 174.64 2jva n SER 62 N -2.30 0.53 0.05 -0.34 7.64 -1.26 -4.27 113.62 113.67 2jva n SER 62 Ca 0.01 -0.40 -0.18 0.00 1.01 0.00 0.00 58.87 59.32 2jva n SER 62 Cb 0.56 1.56 -0.08 0.00 -1.01 0.00 0.00 64.21 65.24 2jva n SER 62 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2jva h ARG 63 N 0.00 0.60 -6.48 1.43 2.47 -2.00 -3.42 114.38 106.98 2jva h ARG 63 Ca 0.00 -0.64 -0.57 0.00 -1.26 0.00 0.00 59.98 57.51 2jva h ARG 63 Cb 0.76 0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 29.21 2jva h ARG 63 CO 0.00 1.24 1.11 0.42 0.56 0.00 0.00 179.97 183.31 2jva s ILE 64 N -3.32 3.82 0.66 2.04 1.01 -1.26 -4.82 121.20 119.33 2jva s ILE 64 Ca -0.08 0.83 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 2jva s ILE 64 Cb 0.08 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2jva s ILE 64 CO 0.90 -0.70 1.05 0.42 0.00 0.00 0.00 174.94 176.61 2jva s THR 65 N 5.74 4.27 -1.43 2.92 -4.23 -1.25 -4.92 115.64 116.73 2jva s THR 65 Ca 0.65 0.74 0.21 0.00 -1.18 0.00 0.00 61.69 62.10 2jva s THR 65 Cb -0.15 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.40 2jva s THR 65 CO 0.33 -0.96 1.68 -1.20 -0.54 0.00 0.00 174.62 173.92 2jva n SER 66 N -2.92 0.00 -0.94 3.99 7.64 -1.26 -1.40 113.62 118.74 2jva n SER 66 Ca 0.07 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.06 2jva n SER 66 Cb 0.55 -0.29 0.14 0.00 -1.01 0.00 0.00 64.21 63.60 2jva n SER 66 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2jva n ASP 67 N -1.29 2.91 -2.09 6.43 8.00 -1.26 -4.97 116.55 124.28 2jva n ASP 67 Ca 0.10 -1.96 -0.08 0.00 0.71 0.00 0.00 54.79 53.56 2jva n ASP 67 Cb 0.17 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 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 1.35 0.08 3.08 0.44 0.00 -0.49 -4.53 105.19 105.11 2jva n GLY 68 Ca 0.15 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.16 1.08 -0.40 1.61 1.01 -1.26 -0.57 120.40 118.71 2jva s VAL 69 Ca 0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2jva s VAL 69 Cb -0.00 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.50 2jva s VAL 69 CO 0.33 0.32 0.25 -0.63 0.00 0.00 0.00 175.10 175.36 2jva s ILE 70 N -0.07 4.62 -0.21 2.22 -1.09 0.14 -3.86 121.20 122.95 2jva s ILE 70 Ca 0.00 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.43 2jva s ILE 70 Cb -0.08 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2jva s ILE 70 CO 0.00 -0.35 -0.06 -0.69 -1.23 0.00 0.00 174.94 172.62 2jva s VAL 71 N 1.54 1.39 0.30 2.92 1.01 -1.26 -0.06 120.40 126.25 2jva s VAL 71 Ca 0.03 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2jva s VAL 71 Cb -0.21 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2jva s VAL 71 CO 0.06 0.02 0.15 -0.76 0.00 0.00 0.00 175.10 174.57 2jva s LEU 72 N 1.48 1.70 -0.23 3.92 1.02 -0.91 -4.95 118.68 120.71 2jva s LEU 72 Ca -0.03 -1.54 -0.02 0.00 0.02 0.00 0.00 54.13 52.56 2jva s LEU 72 Cb -0.17 0.14 0.07 0.00 0.02 0.00 0.00 46.19 46.25 2jva s LEU 72 CO -0.07 -0.86 0.05 -0.54 0.02 0.00 0.00 176.35 174.95 2jva s LYS 73 N -3.84 0.69 -0.35 1.70 1.02 -1.26 -0.44 119.74 117.26 2jva s LYS 73 Ca 0.35 -0.62 -0.18 0.00 0.02 0.00 0.00 55.97 55.55 2jva s LYS 73 Cb 0.05 -2.05 -0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2jva s LYS 73 CO 0.17 -0.75 0.52 0.00 -0.92 0.00 0.00 175.35 174.37 2jva s ALA 74 N 1.79 3.47 -0.34 5.17 0.00 0.20 -4.91 121.76 127.15 2jva s ALA 74 Ca 0.02 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2jva s ALA 74 Cb -0.17 -3.03 0.15 0.00 0.00 0.00 0.00 23.12 20.08 2jva s ALA 74 CO -0.14 -1.23 0.37 -1.14 0.00 0.00 0.00 175.76 173.62 2jva s GLN 75 N 2.41 0.52 0.18 0.00 0.74 -1.26 -0.38 119.66 121.86 2jva s GLN 75 Ca 0.19 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2jva s GLN 75 Cb -0.15 -0.59 0.00 0.00 1.10 0.00 0.00 33.01 33.36 2jva s GLN 75 CO 0.13 -1.12 0.00 0.94 -0.55 0.00 0.00 175.29 174.69 2jva n GLN 76 N 4.74 0.00 -1.88 1.67 7.27 -1.26 -5.08 117.38 122.84 2jva n GLN 76 Ca 0.06 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.83 2jva n GLN 76 Cb 0.47 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.28 2jva n GLN 76 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 2jva s TYR 77 N -1.58 1.90 0.07 3.69 5.04 -1.26 -4.99 117.35 120.21 2jva s TYR 77 Ca 0.00 0.44 -0.34 0.00 -2.44 0.00 0.00 57.07 54.73 2jva s TYR 77 Cb 0.00 -3.93 -0.18 0.00 0.35 0.00 0.00 41.96 38.20 2jva s TYR 77 CO 0.00 -2.49 1.61 -0.09 -1.34 0.00 0.00 175.55 173.24 2jva h ARG 78 N -1.54 -0.93 -6.20 4.97 1.12 -1.99 -3.46 114.38 106.36 2jva h ARG 78 Ca -0.45 0.06 -0.52 0.00 -1.11 0.00 0.00 59.98 57.96 2jva h ARG 78 Cb 1.26 0.21 -0.06 0.00 -0.01 0.00 0.00 29.97 31.37 2jva h ARG 78 CO 0.45 -0.62 -0.55 0.95 -3.11 0.00 0.00 179.97 177.09 2jva s THR 79 N -6.03 4.30 0.33 0.20 -4.23 -1.26 -4.77 115.64 104.18 2jva s THR 79 Ca -0.18 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 2jva s THR 79 Cb 0.04 -3.30 0.25 0.00 1.34 0.00 0.00 72.50 70.82 2jva s THR 79 CO 0.62 -0.32 1.98 -0.61 -0.54 0.00 0.00 174.62 175.75 2jva h GLN 80 N 1.68 0.89 0.09 3.99 4.15 -1.83 -1.67 115.11 122.41 2jva h GLN 80 Ca -0.48 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 58.87 2jva h GLN 80 Cb 1.23 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2jva h GLN 80 CO 0.61 0.61 -0.04 1.49 -1.93 0.00 0.00 178.83 179.57 2jva h GLU 81 N 0.91 -0.11 -0.17 1.69 4.81 -1.95 -0.65 114.58 119.12 2jva h GLU 81 Ca 0.24 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 2jva h GLU 81 Cb -0.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2jva h GLU 81 CO -0.05 0.03 -0.26 1.96 -0.73 0.00 0.00 179.01 179.96 2jva h GLN 82 N -0.23 0.31 -0.36 1.92 7.50 -1.94 -2.02 115.11 120.29 2jva h GLN 82 Ca -0.01 -0.11 -0.08 0.00 0.50 0.00 0.00 58.65 58.95 2jva h GLN 82 Cb 0.19 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 2jva h GLN 82 CO 0.02 0.55 -0.11 -0.91 -1.50 0.00 0.00 178.83 176.88 2jva h ASN 83 N 0.28 0.59 0.35 1.46 2.35 -1.08 0.92 115.58 120.45 2jva h ASN 83 Ca 0.04 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2jva h ASN 83 Cb 0.61 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2jva h ASN 83 CO 0.04 0.74 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.30 2jva h ARG 84 N 0.56 -0.45 -0.93 0.81 2.43 -0.49 -1.27 114.38 115.04 2jva h ARG 84 Ca 0.10 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2jva h ARG 84 Cb 0.52 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 2jva h ARG 84 CO 0.03 -0.27 0.60 0.00 -1.51 0.00 0.00 179.97 178.82 2jva h ALA 85 N 0.13 1.18 0.35 2.80 0.00 -1.18 -1.20 119.26 121.33 2jva h ALA 85 Ca -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2jva h ALA 85 Cb 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jva h ALA 85 CO 0.08 0.60 -0.17 0.22 0.00 0.00 0.00 179.25 179.98 2jva h ASP 86 N 1.27 -0.39 -0.34 0.00 3.58 -0.73 -1.68 116.42 118.13 2jva h ASP 86 Ca 0.34 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2jva h ASP 86 Cb -0.12 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2jva h ASP 86 CO -0.07 -0.18 0.22 0.00 -2.88 0.00 0.00 179.24 176.33 2jva h ALA 87 N 0.02 0.43 -0.71 -0.78 0.00 -1.08 -0.38 119.26 116.75 2jva h ALA 87 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2jva h ALA 87 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2jva h ALA 87 CO 0.08 -0.11 0.22 -0.07 0.00 0.00 0.00 179.25 179.37 2jva h LEU 88 N 0.46 1.03 -0.12 0.00 3.38 -1.24 0.15 115.31 118.97 2jva h LEU 88 Ca 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2jva h LEU 88 Cb -0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 2jva h LEU 88 CO -0.03 0.95 -0.02 0.25 0.09 0.00 0.00 178.44 179.69 2jva h LEU 89 N 1.06 0.23 -1.16 1.67 7.12 -0.95 -2.22 115.31 121.05 2jva h LEU 89 Ca 0.23 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.82 2jva h LEU 89 Cb 0.29 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2jva h LEU 89 CO -0.01 0.51 -0.39 0.03 -0.13 0.00 0.00 178.44 178.46 2jva h ARG 90 N -0.07 0.00 0.13 1.25 3.08 -0.90 0.97 114.38 118.85 2jva h ARG 90 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2jva h ARG 90 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2jva h ARG 90 CO 0.01 0.39 -0.06 1.25 -1.07 0.00 0.00 179.97 180.48 2jva h LEU 91 N 0.00 -0.15 -1.08 3.04 5.85 -0.58 0.18 115.31 122.56 2jva h LEU 91 Ca -0.00 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2jva h LEU 91 Cb 0.77 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2jva h LEU 91 CO 0.05 0.07 -0.05 0.77 -0.34 0.00 0.00 178.44 178.94 2jva h SER 92 N -0.38 0.56 0.20 1.25 4.64 -1.14 -2.30 113.55 116.39 2jva h SER 92 Ca -0.02 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2jva h SER 92 Cb 0.30 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2jva h SER 92 CO 0.03 0.67 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.31 2jva h GLU 93 N 0.55 -0.51 -0.55 4.77 4.22 -0.66 -1.90 114.58 120.51 2jva h GLU 93 Ca 0.11 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.69 2jva h GLU 93 Cb 0.43 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2jva h GLU 93 CO 0.02 -0.34 0.08 1.25 -2.18 0.00 0.00 179.01 177.84 2jva h LEU 94 N -0.53 -0.07 0.18 1.64 6.46 -0.57 0.36 115.31 122.78 2jva h LEU 94 Ca 0.01 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2jva h LEU 94 Cb 0.52 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2jva h LEU 94 CO -0.11 -0.02 -0.08 0.40 -0.62 0.00 0.00 178.44 178.01 2jva h ILE 95 N 0.21 0.90 -0.07 4.05 2.04 -1.17 0.44 117.51 123.90 2jva h ILE 95 Ca 0.28 -0.33 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 2jva h ILE 95 Cb 0.42 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2jva h ILE 95 CO -0.40 0.08 -0.70 0.58 0.00 0.00 0.00 178.15 177.71 2jva h VAL 96 N -0.40 1.39 -0.39 1.67 2.07 -1.05 -3.16 116.25 116.38 2jva h VAL 96 Ca -0.02 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 2jva h VAL 96 Cb 0.31 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2jva h VAL 96 CO 0.04 0.64 -0.16 -1.13 0.02 0.00 0.00 177.57 176.98 2jva h ASN 97 N 0.23 0.81 0.32 0.57 -1.24 -0.22 -2.64 115.58 113.40 2jva h ASN 97 Ca -0.02 -0.39 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2jva h ASN 97 Cb 1.26 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2jva h ASN 97 CO 0.11 1.02 0.00 0.00 -1.29 0.00 0.00 177.43 177.28 2jva n ALA 98 N -2.47 1.32 0.30 1.57 0.00 0.14 -1.43 120.51 119.93 2jva n ALA 98 Ca -0.02 0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.72 2jva n ALA 98 Cb 0.40 -1.32 0.66 0.00 0.00 0.00 0.00 19.45 19.19 2jva n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jva h ALA 99 N 2.13 1.00 0.00 0.00 0.00 -1.44 -1.93 119.26 119.01 2jva h ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jva h ALA 99 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2jva h ALA 99 CO 0.00 0.00 -1.06 1.63 0.00 0.00 0.00 179.25 179.82 2jva n LYS 100 N -2.97 0.21 -4.23 0.00 4.01 -0.51 -4.99 118.16 109.68 2jva n LYS 100 Ca 0.01 -0.02 -0.31 0.00 -0.51 0.00 0.00 58.31 57.47 2jva n LYS 100 Cb 0.30 -1.55 -0.09 0.00 -0.51 0.00 0.00 35.03 33.18 2jva n LYS 100 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2jva s LEU 101 N -3.63 3.42 -0.28 -0.35 2.96 -0.73 -5.09 118.68 114.99 2jva s LEU 101 Ca 0.04 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2jva s LEU 101 Cb 0.15 -2.08 0.16 0.00 0.50 0.00 0.00 46.19 44.93 2jva s LEU 101 CO 0.82 0.22 0.46 -0.70 -1.32 0.00 0.00 176.35 175.83 2jva s GLU 102 N -1.95 0.44 2.36 1.98 -6.30 -1.26 -4.89 118.70 109.08 2jva s GLU 102 Ca 0.22 0.44 0.00 0.00 -2.50 0.00 0.00 54.97 53.14 2jva s GLU 102 Cb -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 34.13 33.88 2jva s GLU 102 CO 0.14 -0.87 0.00 0.72 0.02 0.00 0.00 175.26 175.28 2jva n HIS 103 N 5.38 -1.16 -1.22 5.30 8.25 -1.26 -4.86 115.22 125.64 2jva n HIS 103 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2jva n HIS 103 Cb 0.51 0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.78 2jva n HIS 103 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jva n HIS 104 N -0.51 0.00 -4.16 4.41 8.25 -1.26 -4.94 115.22 117.01 2jva n HIS 104 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2jva n HIS 104 Cb 0.00 -2.12 -0.11 0.00 1.12 0.00 0.00 29.99 28.88 2jva n HIS 104 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jva s HIS 105 N -1.90 1.05 0.00 4.41 5.04 -1.26 -4.69 115.29 117.93 2jva s HIS 105 Ca 0.00 -0.60 0.00 0.00 -1.54 0.00 0.00 55.06 52.92 2jva s HIS 105 Cb 0.00 -0.58 0.00 0.00 0.04 0.00 0.00 32.58 32.04 2jva s HIS 105 CO 0.00 0.00 0.00 1.58 -2.34 0.00 0.00 174.74 173.98 2jva n HIS 106 N 0.80 0.00 -3.66 3.88 -0.00 -1.26 -4.66 115.22 110.31 2jva n HIS 106 Ca -0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.47 2jva n HIS 106 Cb 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.00 -0.92 0.00 1.57 5.65 -1.26 -5.11 115.29 115.22 2jva s HIS 107 Ca 0.00 1.73 0.00 0.00 0.25 0.00 0.00 55.06 57.04 2jva s HIS 107 Cb 0.00 0.44 0.00 0.00 -1.18 0.00 0.00 32.58 31.84 2jva s HIS 107 CO 0.00 -0.51 0.00 -2.39 -0.65 0.00 0.00 174.74 171.19