#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzh s GLU 2 N 0.00 3.73 -0.66 0.00 2.12 -1.26 -4.94 118.70 117.68 1jzh s GLU 2 Ca 0.00 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.77 1jzh s GLU 2 Cb 0.00 -3.86 0.45 0.00 0.26 0.00 0.00 34.13 30.98 1jzh s GLU 2 CO 0.00 -1.10 2.02 0.00 -0.54 0.00 0.00 175.26 175.63 1jzh s SER 4 N -1.86 -0.40 -0.04 0.00 1.04 -1.26 -1.30 113.70 109.88 1jzh s SER 4 Ca 0.64 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.69 1jzh s SER 4 Cb 0.51 0.59 0.03 0.00 0.10 0.00 0.00 66.02 67.25 1jzh s SER 4 CO -0.02 -1.02 0.36 0.68 0.98 0.00 0.00 173.24 174.22 1jzh s VAL 5 N -3.65 0.04 -0.18 5.02 -7.23 -0.26 -4.93 120.40 109.21 1jzh s VAL 5 Ca 0.06 -0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.85 1jzh s VAL 5 Cb -0.03 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.26 1jzh s VAL 5 CO -0.05 -0.19 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.72 1jzh s ASP 6 N -1.02 4.76 0.06 4.85 1.11 -1.26 -0.22 116.67 124.95 1jzh s ASP 6 Ca -0.11 -0.18 0.05 0.00 0.18 0.00 0.00 52.55 52.49 1jzh s ASP 6 Cb -0.04 -1.79 -0.03 0.00 1.07 0.00 0.00 42.92 42.13 1jzh s ASP 6 CO 0.04 0.11 -0.14 -0.63 1.18 0.00 0.00 175.17 175.73 1jzh s ILE 7 N 0.71 1.11 0.21 0.77 1.01 0.70 -4.93 121.20 120.78 1jzh s ILE 7 Ca -0.01 -1.20 0.11 0.00 0.00 0.00 0.00 60.65 59.55 1jzh s ILE 7 Cb -0.14 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1jzh s ILE 7 CO 0.02 -0.15 -0.22 -1.10 0.00 0.00 0.00 174.94 173.50 1jzh s GLN 8 N -1.54 1.52 -0.09 2.79 -0.21 -1.26 -0.62 119.66 120.26 1jzh s GLN 8 Ca -0.01 -1.58 -0.02 0.00 0.02 0.00 0.00 55.36 53.78 1jzh s GLN 8 Cb -0.09 -1.73 0.03 0.00 1.00 0.00 0.00 33.01 32.22 1jzh s GLN 8 CO 0.02 0.36 0.01 0.20 -2.12 0.00 0.00 175.29 173.75 1jzh s GLY 9 N -2.92 0.51 0.22 3.09 0.00 -0.34 -2.80 107.32 105.08 1jzh s GLY 9 Ca 0.23 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.76 1jzh s GLY 9 CO 0.11 1.20 0.28 1.16 0.00 0.00 0.00 173.10 175.85 1jzh n ASN 10 N 5.14 0.98 0.01 1.64 0.23 -1.01 -3.60 115.26 118.65 1jzh n ASN 10 Ca -0.07 -1.62 0.12 0.00 -0.53 0.00 0.00 54.58 52.47 1jzh n ASN 10 Cb 0.50 -0.14 0.50 0.00 -2.08 0.00 0.00 39.78 38.56 1jzh n ASN 10 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1jzh n ASP 11 N -2.59 0.08 -1.96 0.53 8.00 -1.26 -3.04 116.55 116.31 1jzh n ASP 11 Ca 0.05 0.51 -0.02 0.00 0.71 0.00 0.00 54.79 56.04 1jzh n ASP 11 Cb 0.24 -0.53 0.33 0.00 -0.02 0.00 0.00 41.12 41.13 1jzh n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jzh n GLN 12 N -1.58 4.01 -3.76 -1.24 1.13 -1.26 -4.92 117.38 109.75 1jzh n GLN 12 Ca 0.06 -3.01 -0.23 0.00 -1.94 0.00 0.00 57.00 51.87 1jzh n GLN 12 Cb 0.29 -2.22 0.03 0.00 0.11 0.00 0.00 30.24 28.45 1jzh n GLN 12 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1jzh n MET 13 N 0.09 -4.90 -4.67 -1.09 2.81 -1.17 -5.00 117.12 103.19 1jzh n MET 13 Ca 0.36 0.60 -0.23 0.00 -1.81 0.00 0.00 57.70 56.62 1jzh n MET 13 Cb 1.32 -5.18 -0.15 0.00 -0.71 0.00 0.00 33.22 28.49 1jzh n MET 13 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1jzh s GLN 14 N -6.14 1.23 -0.14 0.03 -0.21 -1.26 -3.86 119.66 109.31 1jzh s GLN 14 Ca 0.13 -0.63 -0.10 0.00 0.02 0.00 0.00 55.36 54.77 1jzh s GLN 14 Cb -0.06 -1.22 -0.05 0.00 1.00 0.00 0.00 33.01 32.68 1jzh s GLN 14 CO 0.82 0.33 0.18 -0.06 -2.12 0.00 0.00 175.29 174.44 1jzh s PHE 15 N -0.49 3.53 -1.52 0.91 0.08 -1.26 -2.39 117.98 116.83 1jzh s PHE 15 Ca 0.05 0.52 0.21 0.00 0.12 0.00 0.00 56.93 57.84 1jzh s PHE 15 Cb -0.07 -2.10 1.12 0.00 -0.57 0.00 0.00 43.02 41.40 1jzh s PHE 15 CO -0.00 0.52 1.68 0.27 -0.10 0.00 0.00 175.22 177.59 1jzh n ASN 16 N 2.68 0.00 -4.10 1.36 0.23 -1.12 -4.63 115.26 109.69 1jzh n ASN 16 Ca -0.17 -0.13 -0.27 0.00 -0.53 0.00 0.00 54.58 53.49 1jzh n ASN 16 Cb 0.53 -0.24 -0.16 0.00 -2.08 0.00 0.00 39.78 37.83 1jzh n ASN 16 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1jzh s THR 17 N -2.48 1.42 -0.02 5.53 2.01 -1.26 -4.98 115.64 115.86 1jzh s THR 17 Ca 0.22 -0.66 0.13 0.00 0.31 0.00 0.00 61.69 61.69 1jzh s THR 17 Cb 0.14 -1.25 -0.19 0.00 0.01 0.00 0.00 72.50 71.21 1jzh s THR 17 CO 0.31 0.41 0.26 0.59 -0.69 0.00 0.00 174.62 175.51 1jzh n ASN 18 N 3.56 2.11 -3.72 3.53 3.02 -1.26 -4.83 115.26 117.67 1jzh n ASN 18 Ca -0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.23 1jzh n ASN 18 Cb 0.52 1.52 -0.12 0.00 -0.61 0.00 0.00 39.78 41.10 1jzh n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jzh s ALA 19 N -2.84 -0.80 -0.08 5.41 0.00 -1.26 -2.17 121.76 120.03 1jzh s ALA 19 Ca -0.05 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1jzh s ALA 19 Cb 0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1jzh s ALA 19 CO 0.52 -0.21 -0.23 0.42 0.00 0.00 0.00 175.76 176.26 1jzh s ILE 20 N 1.04 2.20 -0.20 0.00 1.01 0.13 -4.95 121.20 120.44 1jzh s ILE 20 Ca -0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1jzh s ILE 20 Cb -0.08 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1jzh s ILE 20 CO -0.08 0.56 -0.10 -0.89 0.00 0.00 0.00 174.94 174.43 1jzh s THR 21 N 0.06 2.90 -0.34 2.92 2.01 -1.26 -1.52 115.64 120.41 1jzh s THR 21 Ca -0.10 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 1jzh s THR 21 Cb -0.16 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1jzh s THR 21 CO 0.06 0.47 0.22 -0.69 -0.69 0.00 0.00 174.62 173.99 1jzh s VAL 22 N 1.35 5.06 0.24 3.82 1.01 0.52 -4.97 120.40 127.44 1jzh s VAL 22 Ca 0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1jzh s VAL 22 Cb -0.14 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1jzh s VAL 22 CO -0.06 -0.05 1.28 -0.62 0.00 0.00 0.00 175.10 175.65 1jzh s ASP 23 N 1.68 6.92 0.55 3.32 -1.08 -1.26 -1.40 116.67 125.40 1jzh s ASP 23 Ca 0.05 2.45 0.25 0.00 -0.52 0.00 0.00 52.55 54.78 1jzh s ASP 23 Cb -0.18 -2.62 1.49 0.00 -1.46 0.00 0.00 42.92 40.15 1jzh s ASP 23 CO 0.09 -0.47 2.08 0.11 0.52 0.00 0.00 175.17 177.49 1jzh h LYS 24 N 4.66 0.00 0.00 4.34 1.57 -1.83 -1.82 116.57 123.49 1jzh h LYS 24 Ca -0.46 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 1jzh h LYS 24 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1jzh h LYS 24 CO 0.73 0.00 -0.30 0.77 -0.57 0.00 0.00 179.45 180.08 1jzh h SER 25 N 0.00 0.00 -3.47 0.86 0.02 -1.91 -3.44 113.55 105.61 1jzh h SER 25 Ca 0.12 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.54 1jzh h SER 25 Cb 0.55 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.16 1jzh h SER 25 CO -0.00 0.30 0.78 0.00 -1.14 0.00 0.00 176.83 176.77 1jzh n LYS 27 N 1.95 0.68 -4.29 0.00 3.00 -1.26 -4.73 118.16 113.51 1jzh n LYS 27 Ca 0.06 0.21 -0.16 0.00 -0.00 0.00 0.00 58.31 58.43 1jzh n LYS 27 Cb 0.39 -1.68 -0.10 0.00 0.00 0.00 0.00 35.03 33.64 1jzh n LYS 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1jzh s GLN 28 N -2.56 1.21 -0.03 1.64 -0.21 -1.26 -1.13 119.66 117.32 1jzh s GLN 28 Ca -0.15 -1.58 -0.02 0.00 0.02 0.00 0.00 55.36 53.64 1jzh s GLN 28 Cb 0.07 -0.56 0.02 0.00 1.00 0.00 0.00 33.01 33.54 1jzh s GLN 28 CO 0.78 -0.05 0.07 0.12 -2.12 0.00 0.00 175.29 174.09 1jzh s PHE 29 N -3.43 -0.06 -0.02 0.91 5.36 -0.81 -4.83 117.98 115.11 1jzh s PHE 29 Ca 0.24 0.22 0.07 0.00 -0.96 0.00 0.00 56.93 56.50 1jzh s PHE 29 Cb 0.05 -0.09 -0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1jzh s PHE 29 CO 0.05 -0.08 -0.22 0.99 -1.46 0.00 0.00 175.22 174.50 1jzh s THR 30 N 0.65 2.38 -0.12 0.12 2.01 -0.42 -1.65 115.64 118.61 1jzh s THR 30 Ca -0.05 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1jzh s THR 30 Cb -0.07 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.57 1jzh s THR 30 CO -0.02 0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 1jzh s VAL 31 N -0.69 1.74 -0.41 3.82 1.01 -0.02 -1.10 120.40 124.75 1jzh s VAL 31 Ca 0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1jzh s VAL 31 Cb -0.10 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 34.79 1jzh s VAL 31 CO 0.00 0.49 0.23 0.20 0.00 0.00 0.00 175.10 176.02 1jzh s ASN 32 N 0.91 5.56 -0.10 3.32 0.01 0.69 -1.45 114.94 123.88 1jzh s ASN 32 Ca -0.07 -1.50 -0.13 0.00 -0.71 0.00 0.00 52.86 50.45 1jzh s ASN 32 Cb -0.15 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 1jzh s ASN 32 CO -0.02 -0.51 0.30 -0.22 -1.51 0.00 0.00 177.10 175.15 1jzh s LEU 33 N 1.40 4.35 0.17 0.60 2.96 0.70 -0.22 118.68 128.64 1jzh s LEU 33 Ca 0.03 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1jzh s LEU 33 Cb -0.23 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.03 1jzh s LEU 33 CO 0.02 0.24 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.32 1jzh s SER 34 N -0.36 1.35 -0.33 3.68 1.04 0.21 -1.27 113.70 118.02 1jzh s SER 34 Ca 0.19 -1.14 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 1jzh s SER 34 Cb -0.14 0.09 0.11 0.00 0.10 0.00 0.00 66.02 66.17 1jzh s SER 34 CO 0.07 -0.52 0.12 -2.28 0.98 0.00 0.00 173.24 171.61 1jzh s HIS 35 N -3.59 1.81 -2.01 5.02 2.46 -1.17 -1.20 115.29 116.61 1jzh s HIS 35 Ca 0.22 -1.88 0.28 0.00 0.47 0.00 0.00 55.06 54.15 1jzh s HIS 35 Cb 0.05 -1.77 1.67 0.00 -0.13 0.00 0.00 32.58 32.40 1jzh s HIS 35 CO 0.03 -0.87 2.08 -0.35 -2.47 0.00 0.00 174.74 173.16 1jzh n PRO 36 N 4.63 1.02 -1.12 2.88 -0.04 -1.24 -1.94 135.00 139.19 1jzh n PRO 36 Ca 0.00 -0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.17 1jzh n PRO 36 Cb 0.41 -1.44 0.21 0.00 -0.04 0.00 0.00 33.50 32.63 1jzh n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1jzh n GLY 37 N 0.95 -2.37 0.01 0.55 0.00 -1.26 -4.92 105.19 98.15 1jzh n GLY 37 Ca 0.21 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.72 1jzh n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jzh n ASN 38 N -4.38 2.04 -4.80 1.61 3.02 -1.26 -4.25 115.26 107.24 1jzh n ASN 38 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 1jzh n ASN 38 Cb 0.51 1.46 -0.06 0.00 -0.61 0.00 0.00 39.78 41.07 1jzh n ASN 38 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1jzh s LEU 39 N -4.07 4.33 0.83 3.41 1.43 -1.26 -4.73 118.68 118.62 1jzh s LEU 39 Ca -0.05 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1jzh s LEU 39 Cb 0.07 -3.77 0.09 0.00 0.03 0.00 0.00 46.19 42.62 1jzh s LEU 39 CO 0.53 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 176.02 1jzh s PRO 40 N -2.05 1.77 0.53 1.29 0.04 -1.26 -1.28 135.00 134.04 1jzh s PRO 40 Ca 0.46 0.91 0.35 0.00 0.04 0.00 0.00 61.00 62.77 1jzh s PRO 40 Cb -0.17 -1.86 1.75 0.00 0.04 0.00 0.00 34.50 34.26 1jzh s PRO 40 CO 0.22 -1.91 2.07 1.57 0.04 0.00 0.00 177.00 178.98 1jzh h LYS 41 N -1.31 0.00 0.00 4.56 2.10 -1.84 -0.41 116.57 119.66 1jzh h LYS 41 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1jzh h LYS 41 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1jzh h LYS 41 CO 0.54 0.00 -0.05 -2.95 -2.00 0.00 0.00 179.45 174.99 1jzh h ASN 42 N 0.00 0.00 0.00 7.07 -0.00 -1.93 -1.92 115.58 118.80 1jzh h ASN 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1jzh h ASN 42 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.51 1jzh h ASN 42 CO 0.00 0.05 -0.94 1.33 -0.00 0.00 0.00 177.43 177.87 1jzh n VAL 43 N -3.16 0.00 -2.44 6.14 0.24 -0.93 -4.80 118.33 113.38 1jzh n VAL 43 Ca 0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 1jzh n VAL 43 Cb 0.36 -0.20 0.05 0.00 -1.47 0.00 0.00 33.84 32.58 1jzh n VAL 43 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1jzh n MET 44 N -1.65 0.57 -2.01 7.34 1.56 -0.21 -5.04 117.12 117.68 1jzh n MET 44 Ca 0.00 -2.46 -0.38 0.00 -0.27 0.00 0.00 57.70 54.59 1jzh n MET 44 Cb 0.22 -0.51 0.01 0.00 2.15 0.00 0.00 33.22 35.09 1jzh n MET 44 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1jzh s GLY 45 N -2.48 2.87 -0.01 -5.12 0.00 -0.72 -4.70 107.32 97.16 1jzh s GLY 45 Ca 0.34 1.20 0.01 0.00 0.00 0.00 0.00 44.72 46.26 1jzh s GLY 45 CO -0.13 1.73 -0.04 0.30 0.00 0.00 0.00 173.10 174.96 1jzh s HIS 46 N -1.35 0.37 0.15 1.90 3.76 -0.11 -4.66 115.29 115.36 1jzh s HIS 46 Ca 0.63 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1jzh s HIS 46 Cb -0.36 -0.25 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1jzh s HIS 46 CO 0.45 -0.02 -0.04 0.54 -0.85 0.00 0.00 174.74 174.83 1jzh s ASN 47 N -0.01 1.32 -0.31 1.40 2.20 -1.26 0.08 114.94 118.36 1jzh s ASN 47 Ca 0.01 -1.09 -0.01 0.00 -0.94 0.00 0.00 52.86 50.82 1jzh s ASN 47 Cb -0.03 0.08 0.06 0.00 -2.00 0.00 0.00 41.25 39.37 1jzh s ASN 47 CO -0.00 -0.49 0.01 0.86 -2.94 0.00 0.00 177.10 174.54 1jzh s TRP 48 N -3.58 3.32 -0.08 1.54 -0.00 -1.26 -3.81 118.94 115.08 1jzh s TRP 48 Ca 0.19 -2.03 0.03 0.00 -0.00 0.00 0.00 56.10 54.29 1jzh s TRP 48 Cb 0.05 -2.24 -0.02 0.00 -0.00 0.00 0.00 33.47 31.27 1jzh s TRP 48 CO 0.01 -0.84 -0.17 0.08 -0.00 0.00 0.00 176.95 176.03 1jzh s VAL 49 N 1.21 2.78 -0.11 5.86 1.01 0.40 -1.40 120.40 130.15 1jzh s VAL 49 Ca -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1jzh s VAL 49 Cb -0.20 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1jzh s VAL 49 CO -0.02 0.56 -0.13 -0.22 0.00 0.00 0.00 175.10 175.29 1jzh s LEU 50 N -0.19 2.74 0.29 3.92 2.96 -0.29 -1.26 118.68 126.85 1jzh s LEU 50 Ca -0.01 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 1jzh s LEU 50 Cb -0.13 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1jzh s LEU 50 CO 0.03 0.21 0.61 -0.94 -1.32 0.00 0.00 176.35 174.94 1jzh s SER 51 N 0.10 -0.02 0.61 3.68 1.04 -1.10 -0.65 113.70 117.36 1jzh s SER 51 Ca -0.06 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 1jzh s SER 51 Cb -0.15 0.69 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1jzh s SER 51 CO 0.04 -1.32 1.10 0.42 0.98 0.00 0.00 173.24 174.47 1jzh s THR 52 N -3.59 3.34 0.53 2.02 -4.23 -1.26 -1.54 115.64 110.91 1jzh s THR 52 Ca 0.18 0.69 0.22 0.00 -1.18 0.00 0.00 61.69 61.60 1jzh s THR 52 Cb -0.03 -3.21 0.34 0.00 1.34 0.00 0.00 72.50 70.94 1jzh s THR 52 CO 0.10 -0.32 2.06 0.00 -0.54 0.00 0.00 174.62 175.92 1jzh h ALA 53 N 0.48 2.25 0.00 3.99 0.00 -1.42 -0.98 119.26 123.59 1jzh h ALA 53 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1jzh h ALA 53 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1jzh h ALA 53 CO 0.56 -0.37 -0.25 0.00 0.00 0.00 0.00 179.25 179.18 1jzh h ALA 54 N 1.84 0.95 -0.01 0.00 0.00 -1.90 -3.19 119.26 116.96 1jzh h ALA 54 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1jzh h ALA 54 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1jzh h ALA 54 CO -0.00 0.32 -0.77 -0.25 0.00 0.00 0.00 179.25 178.54 1jzh n ASP 55 N -3.32 1.31 -0.07 0.00 8.00 -0.41 -4.62 116.55 117.43 1jzh n ASP 55 Ca 0.01 -1.12 -0.09 0.00 0.71 0.00 0.00 54.79 54.30 1jzh n ASP 55 Cb 0.50 0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 42.32 1jzh n ASP 55 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1jzh h MET 56 N 0.84 -0.30 -0.54 -1.24 1.85 -1.44 -1.79 114.93 112.32 1jzh h MET 56 Ca 0.00 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.20 1jzh h MET 56 Cb 0.58 0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.62 1jzh h MET 56 CO 0.00 -0.20 0.16 1.96 -0.40 0.00 0.00 176.91 178.43 1jzh h GLN 57 N -0.32 0.31 -0.54 0.39 1.08 -1.82 -0.23 115.11 113.99 1jzh h GLN 57 Ca 0.14 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1jzh h GLN 57 Cb 0.55 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1jzh h GLN 57 CO -0.47 0.20 0.16 0.78 -0.95 0.00 0.00 178.83 178.55 1jzh h GLY 58 N 0.32 0.90 0.93 3.46 0.00 -1.79 0.15 103.07 107.03 1jzh h GLY 58 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1jzh h GLY 58 CO -0.30 0.50 0.13 -2.08 0.00 0.00 0.00 176.54 174.79 1jzh h VAL 59 N 0.74 1.17 0.02 4.60 2.07 -0.89 -0.82 116.25 123.14 1jzh h VAL 59 Ca 0.17 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1jzh h VAL 59 Cb 0.29 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1jzh h VAL 59 CO -0.00 0.17 -0.01 0.58 0.02 0.00 0.00 177.57 178.33 1jzh h VAL 60 N 0.33 1.13 -0.15 2.57 2.07 -0.95 0.91 116.25 122.17 1jzh h VAL 60 Ca 0.10 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1jzh h VAL 60 Cb 0.15 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1jzh h VAL 60 CO -0.01 0.12 -0.14 0.74 0.02 0.00 0.00 177.57 178.30 1jzh h THR 61 N -0.23 0.62 -0.11 2.57 2.02 -0.64 -1.28 112.91 115.85 1jzh h THR 61 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 1jzh h THR 61 Cb 0.22 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1jzh h THR 61 CO 0.01 0.00 -0.59 0.44 0.37 0.00 0.00 175.52 175.75 1jzh h ASP 62 N -0.16 0.42 -0.34 4.18 3.32 -1.14 -3.20 116.42 119.49 1jzh h ASP 62 Ca 0.10 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1jzh h ASP 62 Cb 0.30 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1jzh h ASP 62 CO -0.25 0.92 0.01 1.23 -1.72 0.00 0.00 179.24 179.43 1jzh h GLY 63 N 1.29 0.65 2.00 2.75 0.00 -0.57 -2.78 103.07 106.41 1jzh h GLY 63 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1jzh h GLY 63 CO 0.10 0.44 -0.03 -0.33 0.00 0.00 0.00 176.54 176.71 1jzh h MET 64 N 0.41 0.00 0.00 4.80 2.86 -1.27 -1.62 114.93 120.11 1jzh h MET 64 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1jzh h MET 64 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1jzh h MET 64 CO 0.02 0.03 -0.42 0.00 1.06 0.00 0.00 176.91 177.60 1jzh n ALA 65 N -2.27 2.89 0.86 6.32 0.00 -1.07 -3.83 120.51 123.42 1jzh n ALA 65 Ca -0.03 -0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.33 1jzh n ALA 65 Cb 0.13 -1.24 0.49 0.00 0.00 0.00 0.00 19.45 18.82 1jzh n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jzh n SER 66 N -1.92 0.34 -0.02 0.00 7.64 -0.61 -5.05 113.62 114.00 1jzh n SER 66 Ca 0.05 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1jzh n SER 66 Cb 0.40 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1jzh n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jzh n GLY 67 N 1.43 -2.19 0.09 0.23 0.00 -1.25 -4.23 105.19 99.27 1jzh n GLY 67 Ca 0.06 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1jzh n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jzh h LEU 68 N -0.02 -0.05 -1.99 0.99 5.85 -1.92 -2.20 115.31 115.96 1jzh h LEU 68 Ca -0.00 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1jzh h LEU 68 Cb 0.02 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1jzh h LEU 68 CO 0.00 -0.00 0.53 -2.24 -0.34 0.00 0.00 178.44 176.39 1jzh h ASP 69 N 0.06 0.00 -0.55 1.25 2.03 -2.02 0.18 116.42 117.37 1jzh h ASP 69 Ca 0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1jzh h ASP 69 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1jzh h ASP 69 CO -0.13 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.37 1jzh n LYS 70 N -4.19 3.95 -2.54 4.15 4.76 -1.03 -4.93 118.16 118.33 1jzh n LYS 70 Ca 0.14 -2.67 -0.17 0.00 -2.87 0.00 0.00 58.31 52.74 1jzh n LYS 70 Cb 0.79 -2.01 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1jzh n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1jzh n ASP 71 N 0.77 -4.81 -3.94 4.39 9.92 0.64 -2.39 116.55 121.14 1jzh n ASP 71 Ca 0.24 0.04 -0.30 0.00 -0.53 0.00 0.00 54.79 54.23 1jzh n ASP 71 Cb 0.95 -4.02 0.02 0.00 -0.64 0.00 0.00 41.12 37.43 1jzh n ASP 71 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1jzh n TYR 72 N -3.75 -2.17 -4.08 1.24 4.01 -0.86 -4.81 117.16 106.74 1jzh n TYR 72 Ca -0.17 0.88 -0.14 0.00 -0.16 0.00 0.00 57.90 58.31 1jzh n TYR 72 Cb 0.63 -3.88 -0.14 0.00 -0.31 0.00 0.00 39.34 35.64 1jzh n TYR 72 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1jzh s LEU 73 N -7.21 2.04 0.01 7.72 1.43 -1.00 -4.06 118.68 117.60 1jzh s LEU 73 Ca 0.58 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 1jzh s LEU 73 Cb -0.29 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 1jzh s LEU 73 CO 0.84 0.01 1.37 -0.75 0.23 0.00 0.00 176.35 178.06 1jzh s LYS 74 N -0.29 4.30 0.17 1.70 2.20 -1.26 -4.80 119.74 121.75 1jzh s LYS 74 Ca -0.00 1.94 -0.34 0.00 -0.36 0.00 0.00 55.97 57.21 1jzh s LYS 74 Cb -0.03 -3.54 -0.15 0.00 -1.51 0.00 0.00 37.83 32.60 1jzh s LYS 74 CO -0.00 -0.54 1.35 -2.30 -0.36 0.00 0.00 175.35 173.50 1jzh n PRO 75 N 5.20 1.57 -3.02 4.03 -0.02 -1.26 -1.67 135.00 139.84 1jzh n PRO 75 Ca 0.13 0.56 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 1jzh n PRO 75 Cb 0.44 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1jzh n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzh n ASP 76 N 2.45 -4.97 -4.62 2.55 8.00 -1.26 -4.90 116.55 113.80 1jzh n ASP 76 Ca 0.15 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.99 1jzh n ASP 76 Cb 0.26 -4.07 -0.03 0.00 -0.02 0.00 0.00 41.12 37.26 1jzh n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jzh s ASP 77 N -2.57 6.16 0.19 -2.24 -1.08 -0.67 -4.87 116.67 111.60 1jzh s ASP 77 Ca 0.27 1.77 0.22 0.00 -0.52 0.00 0.00 52.55 54.29 1jzh s ASP 77 Cb -0.13 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.70 1jzh s ASP 77 CO 0.34 -1.41 1.67 -1.54 0.52 0.00 0.00 175.17 174.75 1jzh n SER 78 N 9.13 0.52 0.04 -0.34 3.41 -1.26 -2.56 113.62 122.56 1jzh n SER 78 Ca 0.21 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1jzh n SER 78 Cb 0.45 -0.73 0.47 0.00 -0.26 0.00 0.00 64.21 64.14 1jzh n SER 78 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jzh n ARG 79 N -2.06 0.11 -2.88 4.33 1.74 -1.26 -4.70 116.66 111.94 1jzh n ARG 79 Ca 0.03 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 1jzh n ARG 79 Cb 0.24 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1jzh n ARG 79 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1jzh s VAL 80 N -3.05 4.69 0.03 1.55 1.01 -1.06 -4.50 120.40 119.06 1jzh s VAL 80 Ca 0.12 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 1jzh s VAL 80 Cb 0.16 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 1jzh s VAL 80 CO 0.59 -0.42 1.12 0.40 0.00 0.00 0.00 175.10 176.79 1jzh h ILE 81 N 5.73 1.37 -2.39 2.22 2.04 -1.16 -3.48 117.51 121.83 1jzh h ILE 81 Ca -0.24 -2.18 0.08 0.00 1.00 0.00 0.00 64.86 63.53 1jzh h ILE 81 Cb 1.09 2.56 -0.15 0.00 -0.74 0.00 0.00 36.82 39.58 1jzh h ILE 81 CO 0.93 0.65 0.44 0.00 0.00 0.00 0.00 178.15 180.17 1jzh s ALA 82 N -3.19 -1.78 -0.09 1.87 0.00 -1.24 -5.01 121.76 112.31 1jzh s ALA 82 Ca -0.12 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1jzh s ALA 82 Cb 0.05 0.47 0.11 0.00 0.00 0.00 0.00 23.12 23.74 1jzh s ALA 82 CO 0.86 -0.69 0.91 -3.38 0.00 0.00 0.00 175.76 173.47 1jzh s HIS 83 N -3.15 -0.41 0.61 0.00 -3.43 -1.26 -1.13 115.29 106.51 1jzh s HIS 83 Ca 0.04 0.58 0.03 0.00 -0.80 0.00 0.00 55.06 54.91 1jzh s HIS 83 Cb -0.01 0.47 0.08 0.00 -1.43 0.00 0.00 32.58 31.69 1jzh s HIS 83 CO -0.09 -0.45 0.84 0.95 -2.00 0.00 0.00 174.74 173.99 1jzh s THR 84 N -1.75 2.38 0.70 -5.38 -4.23 -0.49 -4.87 115.64 102.01 1jzh s THR 84 Ca -0.01 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1jzh s THR 84 Cb -0.01 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1jzh s THR 84 CO -0.00 0.00 1.04 -1.59 -0.54 0.00 0.00 174.62 173.52 1jzh s LYS 85 N -4.83 2.37 -0.03 3.99 -2.85 -1.26 -4.51 119.74 112.62 1jzh s LYS 85 Ca 0.62 -0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 1jzh s LYS 85 Cb -0.07 -2.13 -0.03 0.00 -2.06 0.00 0.00 37.83 33.54 1jzh s LYS 85 CO 0.40 -1.18 0.98 -1.17 0.10 0.00 0.00 175.35 174.48 1jzh s LEU 86 N -5.28 4.33 0.30 2.77 2.96 -1.26 -4.41 118.68 118.11 1jzh s LEU 86 Ca 0.59 1.61 0.10 0.00 -0.22 0.00 0.00 54.13 56.21 1jzh s LEU 86 Cb -0.11 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 1jzh s LEU 86 CO 0.46 -0.31 -0.14 0.27 -1.32 0.00 0.00 176.35 175.32 1jzh s ILE 87 N 1.28 2.25 0.24 6.68 -4.36 0.11 -4.85 121.20 122.55 1jzh s ILE 87 Ca 0.50 -2.28 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 1jzh s ILE 87 Cb -0.20 -2.46 -0.00 0.00 1.25 0.00 0.00 42.46 41.05 1jzh s ILE 87 CO 0.25 -0.31 0.03 0.61 0.24 0.00 0.00 174.94 175.76 1jzh n GLY 88 N -0.68 3.79 3.56 6.27 0.00 -1.26 -0.93 105.19 115.94 1jzh n GLY 88 Ca -0.05 -2.18 -0.53 0.00 0.00 0.00 0.00 46.02 43.26 1jzh n GLY 88 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jzh n SER 89 N -1.42 1.08 0.00 1.61 2.88 -0.40 -1.54 113.62 115.83 1jzh n SER 89 Ca -0.08 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1jzh n SER 89 Cb 0.32 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1jzh n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jzh n GLY 90 N 2.16 2.90 3.94 0.46 0.00 -0.82 -4.94 105.19 108.90 1jzh n GLY 90 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1jzh n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jzh s GLU 91 N 0.00 2.19 0.21 1.61 2.02 -0.59 -4.92 118.70 119.22 1jzh s GLU 91 Ca 0.00 -0.36 -0.19 0.00 0.02 0.00 0.00 54.97 54.45 1jzh s GLU 91 Cb 0.00 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 32.05 1jzh s GLU 91 CO 0.00 -1.20 0.57 -1.59 0.02 0.00 0.00 175.26 173.06 1jzh s LYS 92 N -5.19 1.47 -0.03 1.61 -2.85 -1.26 -3.02 119.74 110.47 1jzh s LYS 92 Ca 0.60 -0.86 -0.29 0.00 -1.00 0.00 0.00 55.97 54.42 1jzh s LYS 92 Cb -0.10 0.55 0.10 0.00 -2.06 0.00 0.00 37.83 36.31 1jzh s LYS 92 CO 0.44 -0.64 0.84 0.34 0.10 0.00 0.00 175.35 176.43 1jzh s ASP 93 N -2.88 -0.44 0.08 0.03 2.15 -0.40 -5.02 116.67 110.20 1jzh s ASP 93 Ca 0.09 0.21 0.04 0.00 0.43 0.00 0.00 52.55 53.32 1jzh s ASP 93 Cb -0.02 0.42 -0.03 0.00 -0.30 0.00 0.00 42.92 42.99 1jzh s ASP 93 CO -0.01 -0.60 -0.11 -0.44 -0.17 0.00 0.00 175.17 173.83 1jzh s SER 94 N -1.99 1.45 -0.01 -0.34 0.01 -1.26 -0.22 113.70 111.34 1jzh s SER 94 Ca 0.00 -0.71 -0.00 0.00 1.31 0.00 0.00 55.95 56.55 1jzh s SER 94 Cb -0.01 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.23 1jzh s SER 94 CO -0.04 -0.19 0.02 0.54 0.41 0.00 0.00 173.24 173.98 1jzh s VAL 95 N -1.90 -0.03 -0.06 3.43 0.11 -0.53 -4.92 120.40 116.50 1jzh s VAL 95 Ca 0.01 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 1jzh s VAL 95 Cb -0.06 -0.06 -0.00 0.00 -1.53 0.00 0.00 36.38 34.73 1jzh s VAL 95 CO 0.01 0.05 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.73 1jzh s THR 96 N 0.55 1.73 0.09 5.04 2.01 -1.26 -0.84 115.64 122.96 1jzh s THR 96 Ca -0.05 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.12 1jzh s THR 96 Cb -0.07 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1jzh s THR 96 CO -0.02 0.49 -0.08 0.72 -0.69 0.00 0.00 174.62 175.04 1jzh s PHE 97 N 0.15 0.93 -0.03 4.92 -0.71 -0.66 -4.96 117.98 117.61 1jzh s PHE 97 Ca -0.09 -0.79 -0.30 0.00 -1.04 0.00 0.00 56.93 54.71 1jzh s PHE 97 Cb -0.14 -0.52 -0.05 0.00 -1.21 0.00 0.00 43.02 41.09 1jzh s PHE 97 CO 0.05 -0.09 1.46 -0.51 -1.34 0.00 0.00 175.22 174.79 1jzh s ASP 98 N -2.73 6.80 0.62 1.98 -0.00 -1.26 -1.92 116.67 120.16 1jzh s ASP 98 Ca 0.08 2.11 0.40 0.00 -0.00 0.00 0.00 52.55 55.14 1jzh s ASP 98 Cb 0.01 -2.55 2.00 0.00 -0.00 0.00 0.00 42.92 42.39 1jzh s ASP 98 CO -0.03 -0.79 2.21 0.58 -0.00 0.00 0.00 175.17 177.15 1jzh h VAL 99 N 5.16 0.00 0.00 -1.27 2.07 -1.41 -1.79 116.25 119.01 1jzh h VAL 99 Ca -0.37 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1jzh h VAL 99 Cb 1.17 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1jzh h VAL 99 CO 0.93 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.98 1jzh n SER 100 N -3.06 0.06 -0.12 0.57 3.41 -1.26 -0.92 113.62 112.30 1jzh n SER 100 Ca -0.02 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1jzh n SER 100 Cb 0.16 -0.53 0.64 0.00 -0.26 0.00 0.00 64.21 64.21 1jzh n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jzh n LYS 101 N -1.58 0.73 -4.25 4.33 5.02 -0.67 -4.84 118.16 116.90 1jzh n LYS 101 Ca 0.02 -0.23 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 1jzh n LYS 101 Cb 0.10 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.53 1jzh n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jzh s LEU 102 N -2.43 3.18 0.03 -0.35 1.43 -0.10 -5.12 118.68 115.32 1jzh s LEU 102 Ca 0.30 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1jzh s LEU 102 Cb 0.20 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1jzh s LEU 102 CO 0.46 0.08 -0.03 -1.59 0.23 0.00 0.00 176.35 175.51 1jzh s LYS 103 N -2.99 0.42 0.49 1.70 -2.85 -1.26 -5.04 119.74 110.20 1jzh s LYS 103 Ca 0.27 -0.83 -0.23 0.00 -1.00 0.00 0.00 55.97 54.18 1jzh s LYS 103 Cb -0.09 0.15 -0.06 0.00 -2.06 0.00 0.00 37.83 35.77 1jzh s LYS 103 CO 0.18 -0.07 1.26 -1.21 0.10 0.00 0.00 175.35 175.61 1jzh s GLU 104 N -2.36 3.49 0.00 1.78 2.02 -1.26 -3.88 118.70 118.49 1jzh s GLU 104 Ca -0.08 2.01 0.00 0.00 0.02 0.00 0.00 54.97 56.93 1jzh s GLU 104 Cb -0.03 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1jzh s GLU 104 CO -0.04 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 174.81 1jzh n GLY 105 N 0.59 2.16 3.63 -1.39 0.00 -1.26 -5.00 105.19 103.92 1jzh n GLY 105 Ca 0.08 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 1jzh n GLY 105 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1jzh n GLU 106 N 0.00 1.64 -3.17 1.61 2.13 -1.25 -4.99 120.64 116.60 1jzh n GLU 106 Ca 0.00 0.58 -0.39 0.00 0.66 0.00 0.00 57.16 58.01 1jzh n GLU 106 Cb 0.00 -2.15 -0.05 0.00 0.27 0.00 0.00 31.44 29.50 1jzh n GLU 106 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1jzh s GLN 107 N -0.51 4.37 0.20 5.31 -0.21 -1.26 -4.73 119.66 122.82 1jzh s GLN 107 Ca 0.69 0.71 0.09 0.00 0.02 0.00 0.00 55.36 56.88 1jzh s GLN 107 Cb -0.73 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 29.83 1jzh s GLN 107 CO 0.52 0.20 -0.09 0.71 -2.12 0.00 0.00 175.29 174.50 1jzh s TYR 108 N 0.40 2.62 -0.03 0.91 2.02 -0.75 -1.17 117.35 121.34 1jzh s TYR 108 Ca 0.32 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.80 1jzh s TYR 108 Cb -0.17 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.15 1jzh s TYR 108 CO 0.16 0.54 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.99 1jzh s MET 109 N -2.98 0.65 -0.03 -0.62 -1.94 -0.59 -0.87 119.30 112.92 1jzh s MET 109 Ca 0.26 -0.11 -0.02 0.00 -1.71 0.00 0.00 55.69 54.11 1jzh s MET 109 Cb -0.08 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 1jzh s MET 109 CO 0.16 -0.02 0.08 -0.59 -0.01 0.00 0.00 175.02 174.64 1jzh s PHE 110 N 0.60 3.32 0.24 -0.03 -0.71 -0.63 -2.70 117.98 118.07 1jzh s PHE 110 Ca -0.07 0.25 -0.22 0.00 -1.04 0.00 0.00 56.93 55.85 1jzh s PHE 110 Cb -0.11 -1.78 0.04 0.00 -1.21 0.00 0.00 43.02 39.96 1jzh s PHE 110 CO -0.00 0.57 0.75 -0.59 -1.34 0.00 0.00 175.22 174.61 1jzh s PHE 111 N -1.13 -0.23 -0.13 3.49 -0.71 -0.39 -0.85 117.98 118.02 1jzh s PHE 111 Ca 0.21 -0.17 -0.06 0.00 -1.04 0.00 0.00 56.93 55.87 1jzh s PHE 111 Cb -0.12 0.68 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 1jzh s PHE 111 CO 0.11 -1.10 0.08 0.00 -1.34 0.00 0.00 175.22 172.97 1jzh n THR 113 N 2.54 0.12 -1.85 0.00 -2.24 -1.26 -3.40 114.28 108.19 1jzh n THR 113 Ca -0.18 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1jzh n THR 113 Cb 0.54 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1jzh n THR 113 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1jzh s PHE 114 N -1.88 2.67 -0.40 4.78 2.19 -1.26 -4.21 117.98 119.87 1jzh s PHE 114 Ca 0.34 1.16 -0.36 0.00 0.33 0.00 0.00 56.93 58.40 1jzh s PHE 114 Cb 0.20 -3.98 -0.15 0.00 -1.31 0.00 0.00 43.02 37.78 1jzh s PHE 114 CO 0.31 -2.90 1.62 -2.30 1.83 0.00 0.00 175.22 173.77 1jzh n PRO 115 N 0.72 0.00 0.00 10.12 -0.02 -1.26 -1.26 135.00 143.30 1jzh n PRO 115 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1jzh n PRO 115 Cb 0.39 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1jzh n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jzh n GLY 116 N 5.39 2.97 0.31 -1.23 0.00 -1.26 -4.90 105.19 106.47 1jzh n GLY 116 Ca 0.40 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.44 1jzh n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1jzh h HIS 117 N 0.00 0.63 -0.02 1.61 3.86 -1.46 -3.08 115.15 116.68 1jzh h HIS 117 Ca 0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1jzh h HIS 117 Cb 0.00 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1jzh h HIS 117 CO 0.00 0.45 0.30 0.66 0.86 0.00 0.00 177.93 180.19 1jzh h SER 118 N 0.65 0.00 -0.37 2.45 4.64 -1.74 0.10 113.55 119.28 1jzh h SER 118 Ca 0.17 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1jzh h SER 118 Cb 0.03 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1jzh h SER 118 CO -0.03 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 175.99 1jzh h ALA 119 N 1.43 0.39 0.00 5.18 0.00 -1.89 -3.31 119.26 121.05 1jzh h ALA 119 Ca 0.01 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1jzh h ALA 119 Cb 0.61 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1jzh h ALA 119 CO -0.00 -0.34 -1.81 1.28 0.00 0.00 0.00 179.25 178.38 1jzh n LEU 120 N -5.11 1.11 -4.11 0.00 4.32 -0.90 -4.80 117.00 107.50 1jzh n LEU 120 Ca 0.02 -0.03 -0.42 0.00 -0.02 0.00 0.00 56.01 55.56 1jzh n LEU 120 Cb 0.17 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1jzh n LEU 120 CO 0.23 0.46 2.35 0.23 -1.22 0.00 0.00 177.39 179.44 1jzh n MET 121 N -2.61 2.96 -3.67 3.23 2.81 0.31 -4.73 117.12 115.43 1jzh n MET 121 Ca -0.21 -2.88 -0.10 0.00 -1.81 0.00 0.00 57.70 52.69 1jzh n MET 121 Cb 0.84 -3.38 -0.04 0.00 -0.71 0.00 0.00 33.22 29.93 1jzh n MET 121 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1jzh s LYS 122 N 3.73 1.19 0.34 0.03 -2.85 -1.26 -2.43 119.74 118.50 1jzh s LYS 122 Ca 0.51 -0.76 -0.17 0.00 -1.00 0.00 0.00 55.97 54.54 1jzh s LYS 122 Cb 0.09 0.49 0.06 0.00 -2.06 0.00 0.00 37.83 36.42 1jzh s LYS 122 CO -0.01 -0.48 0.85 0.20 0.10 0.00 0.00 175.35 176.01 1jzh s GLY 123 N -2.83 0.33 0.05 0.59 0.00 -0.03 -4.87 107.32 100.56 1jzh s GLY 123 Ca 0.06 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1jzh s GLY 123 CO -0.09 0.36 0.09 -1.08 0.00 0.00 0.00 173.10 172.38 1jzh s THR 124 N -2.20 4.65 -0.04 0.90 -1.32 -0.92 -1.61 115.64 115.10 1jzh s THR 124 Ca 0.17 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1jzh s THR 124 Cb -0.05 -3.20 0.03 0.00 -1.51 0.00 0.00 72.50 67.77 1jzh s THR 124 CO 0.10 0.20 -0.01 -0.22 -2.21 0.00 0.00 174.62 172.48 1jzh s LEU 125 N -2.18 1.05 0.03 9.08 0.20 -0.05 0.22 118.68 127.03 1jzh s LEU 125 Ca 0.28 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 55.05 1jzh s LEU 125 Cb -0.12 -0.34 -0.02 0.00 -0.43 0.00 0.00 46.19 45.28 1jzh s LEU 125 CO 0.20 -0.11 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.17 1jzh s THR 126 N 1.25 0.66 -0.29 3.68 2.01 -0.58 -1.80 115.64 120.57 1jzh s THR 126 Ca -0.06 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 1jzh s THR 126 Cb -0.13 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 1jzh s THR 126 CO -0.02 -0.13 0.37 -0.22 -0.69 0.00 0.00 174.62 173.93 1jzh s LEU 127 N -1.02 4.15 0.00 4.42 2.96 -1.26 -0.35 118.68 127.57 1jzh s LEU 127 Ca -0.03 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1jzh s LEU 127 Cb -0.07 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1jzh s LEU 127 CO 0.00 -0.23 0.00 1.17 -1.32 0.00 0.00 176.35 175.98