#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz6 h GLY 2 N 0.00 0.00 -2.28 1.08 0.00 -2.11 -3.46 103.07 96.31 2jz6 h GLY 2 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2jz6 h GLY 2 CO 0.00 0.00 0.08 0.30 0.00 0.00 0.00 176.54 176.92 2jz6 s HIS 3 N -2.94 3.53 -0.89 5.60 3.76 -1.26 -4.98 115.29 118.10 2jz6 s HIS 3 Ca 0.03 0.85 -0.25 0.00 -0.15 0.00 0.00 55.06 55.54 2jz6 s HIS 3 Cb 0.08 -2.31 0.02 0.00 1.11 0.00 0.00 32.58 31.48 2jz6 s HIS 3 CO 0.76 -0.18 1.54 1.41 -0.85 0.00 0.00 174.74 177.42 2jz6 s MET 4 N -4.36 3.22 -0.42 1.40 1.75 -1.26 -4.93 119.30 114.69 2jz6 s MET 4 Ca 0.48 -0.60 -0.27 0.00 -1.25 0.00 0.00 55.69 54.05 2jz6 s MET 4 Cb -0.10 -4.93 -0.03 0.00 2.84 0.00 0.00 34.83 32.60 2jz6 s MET 4 CO 0.39 -2.46 1.98 0.96 -0.65 0.00 0.00 175.02 175.25 2jz6 s ILE 5 N 6.47 3.30 0.07 10.11 -0.00 -1.26 -4.96 121.20 134.92 2jz6 s ILE 5 Ca 0.50 0.26 0.07 0.00 -0.00 0.00 0.00 60.65 61.47 2jz6 s ILE 5 Cb -0.04 -3.52 -0.04 0.00 -0.00 0.00 0.00 42.46 38.86 2jz6 s ILE 5 CO 0.01 -0.42 -0.13 0.00 -0.00 0.00 0.00 174.94 174.40 2jz6 s MET 6 N 6.58 2.14 0.17 0.37 0.23 -1.26 -5.11 119.30 122.42 2jz6 s MET 6 Ca 0.82 -0.97 -0.24 0.00 -1.03 0.00 0.00 55.69 54.28 2jz6 s MET 6 Cb -0.20 -2.28 0.07 0.00 -1.53 0.00 0.00 34.83 30.89 2jz6 s MET 6 CO 0.29 0.53 1.01 0.00 -2.03 0.00 0.00 175.02 174.82 2jz6 s ALA 7 N -1.07 -1.62 -0.33 3.16 0.00 -1.26 -5.10 121.76 115.54 2jz6 s ALA 7 Ca 0.18 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.75 2jz6 s ALA 7 Cb -0.11 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2jz6 s ALA 7 CO 0.09 -1.05 1.83 -1.59 0.00 0.00 0.00 175.76 175.03 2jz6 s LYS 8 N -2.65 3.31 0.04 0.00 0.00 -1.26 -4.94 119.74 114.25 2jz6 s LYS 8 Ca 0.17 1.45 -0.05 0.00 0.00 0.00 0.00 55.97 57.54 2jz6 s LYS 8 Cb -0.02 -4.21 -0.01 0.00 0.00 0.00 0.00 37.83 33.59 2jz6 s LYS 8 CO 0.04 -1.89 0.10 -0.98 0.00 0.00 0.00 175.35 172.62 2jz6 s ARG 9 N 5.72 0.61 0.16 1.78 1.70 -1.26 -4.07 118.95 123.60 2jz6 s ARG 9 Ca 0.81 -0.80 -0.31 0.00 -0.47 0.00 0.00 55.73 54.96 2jz6 s ARG 9 Cb -0.23 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.30 2jz6 s ARG 9 CO 0.33 -0.15 1.39 0.00 -1.08 0.00 0.00 175.30 175.79 2jz6 n GLU 11 N 3.35 1.06 -0.07 0.00 1.02 0.30 -1.03 120.64 125.27 2jz6 n GLU 11 Ca 0.09 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2jz6 n GLU 11 Cb 0.42 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2jz6 n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jz6 n VAL 12 N -0.76 1.46 -0.02 2.62 0.31 -1.26 -4.80 118.33 115.89 2jz6 n VAL 12 Ca 0.17 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.74 2jz6 n VAL 12 Cb 0.10 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.63 2jz6 n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz6 n GLY 14 N 1.43 1.18 3.79 0.00 0.00 -0.20 -5.01 105.19 106.38 2jz6 n GLY 14 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2jz6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz6 s LYS 15 N -1.00 4.45 0.55 1.61 1.02 -1.26 -4.19 119.74 120.92 2jz6 s LYS 15 Ca 0.00 1.31 -0.15 0.00 0.02 0.00 0.00 55.97 57.15 2jz6 s LYS 15 Cb 0.00 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.62 2jz6 s LYS 15 CO 0.00 0.15 1.01 0.00 -0.92 0.00 0.00 175.35 175.59 2jz6 s ALA 16 N -1.75 2.98 -0.47 5.17 0.00 -1.26 -0.34 121.76 126.09 2jz6 s ALA 16 Ca 0.54 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2jz6 s ALA 16 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2jz6 s ALA 16 CO 0.22 -0.47 1.26 -1.25 0.00 0.00 0.00 175.76 175.51 2jz6 s PRO 17 N -4.26 3.62 -0.95 0.00 0.04 -1.26 -4.83 135.00 127.37 2jz6 s PRO 17 Ca 0.59 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 2jz6 s PRO 17 Cb -0.12 -3.97 0.24 0.00 0.04 0.00 0.00 34.50 30.69 2jz6 s PRO 17 CO 0.37 -1.52 0.91 1.03 0.04 0.00 0.00 177.00 177.83 2jz6 s ARG 18 N 4.75 3.86 -0.51 4.56 0.52 -1.26 -4.96 118.95 125.91 2jz6 s ARG 18 Ca 0.52 -2.79 -0.15 0.00 -0.52 0.00 0.00 55.73 52.80 2jz6 s ARG 18 Cb -0.09 -4.48 0.11 0.00 0.52 0.00 0.00 34.95 31.00 2jz6 s ARG 18 CO 0.31 -1.27 0.45 -1.12 0.02 0.00 0.00 175.30 173.69 2jz6 s SER 19 N 1.80 6.13 0.00 0.23 0.01 -1.26 -4.79 113.70 115.81 2jz6 s SER 19 Ca 0.23 -1.65 0.15 0.00 1.31 0.00 0.00 55.95 56.00 2jz6 s SER 19 Cb -0.10 -2.18 -0.14 0.00 0.21 0.00 0.00 66.02 63.81 2jz6 s SER 19 CO -0.09 -0.77 0.66 0.61 0.41 0.00 0.00 173.24 174.06 2jz6 n GLY 20 N 5.20 -0.36 0.09 3.44 0.00 -1.26 -4.30 105.19 108.00 2jz6 n GLY 20 Ca -0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jz6 n ASN 21 N -1.19 0.70 -3.03 1.61 4.13 -1.26 -5.05 115.26 111.18 2jz6 n ASN 21 Ca 0.03 0.33 -0.10 0.00 1.68 0.00 0.00 54.58 56.52 2jz6 n ASN 21 Cb 0.25 0.24 0.01 0.00 -1.54 0.00 0.00 39.78 38.74 2jz6 n ASN 21 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2jz6 n THR 22 N -2.92 -9.70 -3.78 3.41 -1.04 -1.26 -5.04 114.28 93.94 2jz6 n THR 22 Ca -0.17 0.43 -0.23 0.00 -2.04 0.00 0.00 64.05 62.04 2jz6 n THR 22 Cb 0.98 -6.59 -0.17 0.00 -1.82 0.00 0.00 70.33 62.73 2jz6 n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2jz6 s VAL 23 N -2.63 0.45 -0.23 12.58 1.01 -1.26 -5.11 120.40 125.20 2jz6 s VAL 23 Ca 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2jz6 s VAL 23 Cb -0.04 -0.60 0.10 0.00 0.00 0.00 0.00 36.38 35.84 2jz6 s VAL 23 CO 0.78 0.26 0.23 -0.44 0.00 0.00 0.00 175.10 175.93 2jz6 s SER 24 N 1.94 1.72 -0.24 3.32 0.01 -1.26 -5.11 113.70 114.08 2jz6 s SER 24 Ca 0.05 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2jz6 s SER 24 Cb -0.12 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.48 2jz6 s SER 24 CO -0.06 -0.36 -0.12 -1.00 0.41 0.00 0.00 173.24 172.12 2jz6 s HIS 25 N 2.31 3.06 -0.01 2.43 3.76 -1.26 -4.88 115.29 120.70 2jz6 s HIS 25 Ca 0.08 -2.11 0.01 0.00 -0.15 0.00 0.00 55.06 52.88 2jz6 s HIS 25 Cb -0.15 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.67 2jz6 s HIS 25 CO -0.20 -0.85 0.72 0.43 -0.85 0.00 0.00 174.74 173.98 2jz6 n SER 26 N 4.50 0.40 0.00 1.40 7.64 -1.26 -5.02 113.62 121.28 2jz6 n SER 26 Ca -0.15 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2jz6 n SER 26 Cb 0.44 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2jz6 n ASP 27 N -0.15 0.00 0.02 6.43 2.03 -1.26 -4.93 116.55 118.70 2jz6 n ASP 27 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2jz6 n ASP 27 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2jz6 n ASP 27 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2jz6 n LYS 28 N -0.23 0.00 -0.04 -0.67 4.76 -1.26 -4.93 118.16 115.80 2jz6 n LYS 28 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2jz6 n LYS 28 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 2jz6 n LYS 28 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2jz6 h LYS 29 N 0.00 -0.05 -5.75 1.97 3.64 -1.97 -3.50 116.57 110.92 2jz6 h LYS 29 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2jz6 h LYS 29 Cb 0.00 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2jz6 h LYS 29 CO 0.00 0.43 -0.34 0.43 -2.27 0.00 0.00 179.45 177.70 2jz6 n SER 30 N -4.74 -6.93 -4.89 4.20 7.64 -1.26 -4.99 113.62 102.65 2jz6 n SER 30 Ca -0.05 -0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.17 2jz6 n SER 30 Cb 0.24 -4.33 0.01 0.00 -1.01 0.00 0.00 64.21 59.12 2jz6 n SER 30 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2jz6 s GLU 31 N -3.66 3.50 -0.31 1.43 -1.05 -1.26 -4.98 118.70 112.36 2jz6 s GLU 31 Ca 0.04 0.49 0.02 0.00 -0.15 0.00 0.00 54.97 55.37 2jz6 s GLU 31 Cb -0.01 -2.19 0.08 0.00 -0.44 0.00 0.00 34.13 31.57 2jz6 s GLU 31 CO 0.79 -0.47 0.00 1.03 0.95 0.00 0.00 175.26 177.56 2jz6 s ARG 32 N -5.02 1.95 0.05 -4.83 0.52 -1.26 -4.90 118.95 105.45 2jz6 s ARG 32 Ca 0.52 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2jz6 s ARG 32 Cb -0.11 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2jz6 s ARG 32 CO 0.50 -0.78 0.00 0.91 0.02 0.00 0.00 175.30 175.95 2jz6 n TRP 33 N 4.41 -0.24 0.72 -0.53 7.02 -1.26 -4.69 117.44 122.87 2jz6 n TRP 33 Ca -0.06 0.04 0.13 0.00 -1.02 0.00 0.00 57.50 56.60 2jz6 n TRP 33 Cb 0.42 0.14 0.43 0.00 -2.42 0.00 0.00 31.31 29.89 2jz6 n TRP 33 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2jz6 n PHE 34 N -2.84 0.67 -3.21 -5.99 3.72 -1.26 -4.36 117.46 104.19 2jz6 n PHE 34 Ca 0.00 0.20 -0.13 0.00 -0.05 0.00 0.00 57.45 57.47 2jz6 n PHE 34 Cb 0.00 -0.81 -0.05 0.00 -0.94 0.00 0.00 39.48 37.68 2jz6 n PHE 34 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2jz6 s ARG 35 N -3.08 0.81 -0.09 -1.08 1.04 -1.26 -4.93 118.95 110.36 2jz6 s ARG 35 Ca 0.11 -1.01 -0.16 0.00 -1.04 0.00 0.00 55.73 53.63 2jz6 s ARG 35 Cb 0.14 -0.55 -0.13 0.00 -2.04 0.00 0.00 34.95 32.38 2jz6 s ARG 35 CO 0.59 -1.26 0.56 -1.35 -0.04 0.00 0.00 175.30 173.81 2jz6 h PRO 36 N 6.36 -0.12 0.00 3.89 0.11 -1.84 -3.42 132.00 136.98 2jz6 h PRO 36 Ca 0.09 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2jz6 h PRO 36 Cb 1.07 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2jz6 h PRO 36 CO 0.17 0.30 -1.48 -1.71 -0.21 0.00 0.00 178.00 175.06 2jz6 n ASN 37 N -4.82 3.12 -4.90 -2.05 2.85 -1.26 -4.96 115.26 103.24 2jz6 n ASN 37 Ca -0.06 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.13 2jz6 n ASN 37 Cb 0.23 0.87 -0.00 0.00 1.24 0.00 0.00 39.78 42.12 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2jz6 s LEU 38 N -4.31 3.58 -0.07 1.20 1.43 -1.26 -4.63 118.68 114.63 2jz6 s LEU 38 Ca -0.04 1.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.11 2jz6 s LEU 38 Cb 0.03 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.28 2jz6 s LEU 38 CO 0.32 -0.61 -0.20 -1.10 0.23 0.00 0.00 176.35 174.99 2jz6 s GLN 39 N -4.76 2.34 -0.38 1.70 -0.21 0.16 -4.61 119.66 113.90 2jz6 s GLN 39 Ca 0.49 -0.72 -0.25 0.00 0.02 0.00 0.00 55.36 54.90 2jz6 s GLN 39 Cb -0.10 -1.89 0.02 0.00 1.00 0.00 0.00 33.01 32.03 2jz6 s GLN 39 CO 0.46 0.20 0.88 -1.59 -2.12 0.00 0.00 175.29 173.11 2jz6 s LYS 40 N 0.23 3.75 0.37 2.91 -2.85 -1.26 0.17 119.74 123.07 2jz6 s LYS 40 Ca -0.11 0.40 0.08 0.00 -1.00 0.00 0.00 55.97 55.34 2jz6 s LYS 40 Cb -0.15 -3.83 -0.06 0.00 -2.06 0.00 0.00 37.83 31.73 2jz6 s LYS 40 CO 0.05 -0.97 0.05 0.14 0.10 0.00 0.00 175.35 174.72 2jz6 s VAL 41 N 3.40 2.40 -0.27 1.79 -7.23 -0.20 -4.87 120.40 115.42 2jz6 s VAL 41 Ca 0.36 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.51 2jz6 s VAL 41 Cb -0.12 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.89 2jz6 s VAL 41 CO 0.20 -0.11 0.16 0.00 -0.31 0.00 0.00 175.10 175.04 2jz6 s ARG 42 N -3.76 3.91 0.38 4.82 1.70 -1.26 -1.50 118.95 123.24 2jz6 s ARG 42 Ca 0.36 -0.34 0.08 0.00 -0.47 0.00 0.00 55.73 55.36 2jz6 s ARG 42 Cb 0.03 -3.58 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 2jz6 s ARG 42 CO 0.20 -0.15 0.23 0.14 -1.08 0.00 0.00 175.30 174.64 2jz6 s VAL 43 N 1.65 2.77 -0.18 4.99 -7.23 0.17 -4.13 120.40 118.43 2jz6 s VAL 43 Ca 0.07 -1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 2jz6 s VAL 43 Cb -0.16 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 2jz6 s VAL 43 CO 0.09 -0.08 0.10 0.54 -0.31 0.00 0.00 175.10 175.44 2jz6 s VAL 44 N -2.48 5.15 0.06 1.32 0.11 0.17 -0.77 120.40 123.96 2jz6 s VAL 44 Ca 0.42 0.09 -0.09 0.00 -2.93 0.00 0.00 61.98 59.47 2jz6 s VAL 44 Cb -0.01 -3.32 -0.05 0.00 -1.53 0.00 0.00 36.38 31.46 2jz6 s VAL 44 CO 0.24 0.47 0.37 -0.76 -3.33 0.00 0.00 175.10 172.09 2jz6 s LEU 45 N 0.17 4.36 0.67 2.54 1.43 0.78 -4.90 118.68 123.72 2jz6 s LEU 45 Ca 0.07 0.73 0.44 0.00 -1.03 0.00 0.00 54.13 54.35 2jz6 s LEU 45 Cb -0.12 -2.90 2.42 0.00 0.03 0.00 0.00 46.19 45.63 2jz6 s LEU 45 CO -0.00 0.19 2.37 -0.65 0.23 0.00 0.00 176.35 178.49 2jz6 h PRO 46 N 3.80 0.00 0.00 1.29 0.11 -1.99 0.17 132.00 135.38 2jz6 h PRO 46 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2jz6 h PRO 46 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jz6 h PRO 46 CO 0.66 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.97 2jz6 h ASP 47 N 0.00 0.00 0.00 -2.05 5.19 -2.04 -3.45 116.42 114.07 2jz6 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2jz6 h ASP 47 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2jz6 h ASP 47 CO -0.00 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.77 2jz6 n GLY 48 N -1.25 0.79 3.96 2.75 0.00 0.59 -5.10 105.19 106.94 2jz6 n GLY 48 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2jz6 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jz6 s THR 49 N -2.00 5.27 -0.30 2.61 2.01 -1.24 -4.90 115.64 117.11 2jz6 s THR 49 Ca 0.00 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 2jz6 s THR 49 Cb 0.00 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2jz6 s THR 49 CO 0.00 -0.26 0.12 -0.63 -0.69 0.00 0.00 174.62 173.17 2jz6 s ILE 50 N -1.91 4.45 -0.01 1.82 1.01 -1.26 -0.15 121.20 125.14 2jz6 s ILE 50 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2jz6 s ILE 50 Cb -0.10 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2jz6 s ILE 50 CO 0.29 0.12 0.04 -0.75 0.00 0.00 0.00 174.94 174.64 2jz6 s LYS 51 N 1.60 2.93 -0.18 2.79 2.20 0.05 -4.89 119.74 124.24 2jz6 s LYS 51 Ca 0.05 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.08 2jz6 s LYS 51 Cb -0.17 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2jz6 s LYS 51 CO 0.05 0.64 -0.05 1.03 -0.36 0.00 0.00 175.35 176.67 2jz6 s ARG 52 N -1.60 3.53 0.12 4.03 0.52 -1.26 0.41 118.95 124.69 2jz6 s ARG 52 Ca 0.21 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2jz6 s ARG 52 Cb -0.12 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2jz6 s ARG 52 CO 0.11 0.06 0.02 -1.64 0.02 0.00 0.00 175.30 173.87 2jz6 s MET 53 N 0.83 0.87 -0.23 3.54 -1.94 -0.56 -4.94 119.30 116.87 2jz6 s MET 53 Ca -0.01 -1.39 -0.25 0.00 -1.71 0.00 0.00 55.69 52.32 2jz6 s MET 53 Cb -0.15 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 36.85 2jz6 s MET 53 CO 0.02 -0.20 0.86 1.03 -0.01 0.00 0.00 175.02 176.72 2jz6 s ARG 54 N -3.99 4.21 0.08 2.03 0.52 -1.26 -1.04 118.95 119.49 2jz6 s ARG 54 Ca 0.20 1.01 0.09 0.00 -0.52 0.00 0.00 55.73 56.50 2jz6 s ARG 54 Cb 0.07 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 2jz6 s ARG 54 CO -0.01 -0.51 -0.23 0.08 0.02 0.00 0.00 175.30 174.65 2jz6 s VAL 55 N 2.81 1.90 0.37 3.52 1.01 0.13 -0.53 120.40 129.59 2jz6 s VAL 55 Ca 0.37 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 2jz6 s VAL 55 Cb -0.15 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 2jz6 s VAL 55 CO 0.08 0.14 0.69 0.00 0.00 0.00 0.00 175.10 176.01 2jz6 h THR 57 N 1.13 0.94 -0.46 0.00 1.35 -1.90 0.92 112.91 114.89 2jz6 h THR 57 Ca -0.47 -0.11 -0.06 0.00 -0.55 0.00 0.00 66.41 65.21 2jz6 h THR 57 Cb 1.19 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2jz6 h THR 57 CO 0.64 0.06 0.05 0.28 -0.25 0.00 0.00 175.52 176.30 2jz6 h SER 58 N 0.32 0.74 0.16 5.36 0.02 -1.88 0.15 113.55 118.43 2jz6 h SER 58 Ca 0.20 -0.28 -0.18 0.00 -0.84 0.00 0.00 61.79 60.70 2jz6 h SER 58 Cb 0.39 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2jz6 h SER 58 CO -0.05 0.84 -0.67 0.00 -1.14 0.00 0.00 176.83 175.81 2jz6 h LEU 60 N 0.33 0.33 -0.71 0.00 3.38 -0.59 0.31 115.31 118.35 2jz6 h LEU 60 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2jz6 h LEU 60 Cb 1.23 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2jz6 h LEU 60 CO 0.12 0.24 0.28 0.50 0.09 0.00 0.00 178.44 179.67 2jz6 h LYS 61 N 0.40 1.07 0.00 1.13 3.64 -0.67 -2.80 116.57 119.34 2jz6 h LYS 61 Ca 0.12 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 2jz6 h LYS 61 Cb -0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2jz6 h LYS 61 CO -0.04 0.89 -0.49 0.77 -2.27 0.00 0.00 179.45 178.31 2jz6 h SER 62 N 1.02 0.00 -1.68 4.20 0.02 -1.06 -3.47 113.55 112.58 2jz6 h SER 62 Ca 0.24 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.92 2jz6 h SER 62 Cb 0.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2jz6 h SER 62 CO -0.02 0.49 -0.33 0.61 -1.14 0.00 0.00 176.83 176.45 2jz6 n GLY 63 N -0.03 0.09 0.18 -3.77 0.00 0.07 -4.89 105.19 96.84 2jz6 n GLY 63 Ca -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.76 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jz6 h LYS 64 N 0.00 0.00 -7.24 1.61 3.11 -1.87 -3.47 116.57 108.72 2jz6 h LYS 64 Ca -0.31 0.00 -0.49 0.00 -2.81 0.00 0.00 60.65 57.04 2jz6 h LYS 64 Cb 1.17 0.00 0.19 0.00 -1.00 0.00 0.00 32.23 32.60 2jz6 h LYS 64 CO 0.38 0.09 0.16 0.14 -2.81 0.00 0.00 179.45 177.41 2jz6 s VAL 65 N -3.19 2.16 -1.48 2.00 -7.23 -1.26 -4.82 120.40 106.58 2jz6 s VAL 65 Ca 0.04 0.05 -0.09 0.00 -1.81 0.00 0.00 61.98 60.17 2jz6 s VAL 65 Cb 0.07 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 2jz6 s VAL 65 CO 0.72 -0.07 2.84 0.29 -0.31 0.00 0.00 175.10 178.57 2jz6 n LYS 66 N -4.39 3.41 -1.73 4.82 4.76 -1.26 -4.93 118.16 118.83 2jz6 n LYS 66 Ca 0.09 -2.05 -0.41 0.00 -2.87 0.00 0.00 58.31 53.06 2jz6 n LYS 66 Cb 0.53 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 2jz6 n LYS 66 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2jz6 n LYS 67 N 3.65 2.26 0.00 1.97 2.85 -1.26 -0.66 118.16 126.98 2jz6 n LYS 67 Ca 0.73 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 58.78 2jz6 n LYS 67 Cb 0.23 -2.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.13 2jz6 n LYS 67 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2jz6 n TYR 68 N 0.19 0.00 -3.29 5.58 4.11 -1.26 -4.48 117.16 118.00 2jz6 n TYR 68 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.71 2jz6 n TYR 68 Cb 0.38 -0.04 0.02 0.00 -0.00 0.00 0.00 39.34 39.71 2jz6 n TYR 68 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 2jz6 n VAL 69 N -0.25 -5.07 -2.68 -3.48 3.14 -1.26 -4.93 118.33 103.80 2jz6 n VAL 69 Ca 0.00 0.41 -0.05 0.00 -2.96 0.00 0.00 64.34 61.74 2jz6 n VAL 69 Cb 0.10 -4.19 0.05 0.00 -1.06 0.00 0.00 33.84 28.74 2jz6 n VAL 69 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jz6 n GLY 70 N 0.19 -0.16 2.75 7.55 0.00 -1.26 -5.08 105.19 109.19 2jz6 n GLY 70 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2jz6 n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jz6 n GLN 71 N -0.30 -3.32 0.00 1.61 6.02 -1.26 -5.00 117.38 115.14 2jz6 n GLN 71 Ca -0.14 2.68 0.00 0.00 -0.01 0.00 0.00 57.00 59.53 2jz6 n GLN 71 Cb 0.73 -5.30 0.00 0.00 1.02 0.00 0.00 30.24 26.68 2jz6 n GLN 71 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2jz6 n VAL 72 N 0.62 0.00 -3.27 5.09 3.14 -1.26 -5.09 118.33 117.56 2jz6 n VAL 72 Ca 0.01 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.96 2jz6 n VAL 72 Cb 0.07 0.41 -0.08 0.00 -1.06 0.00 0.00 33.84 33.18 2jz6 n VAL 72 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2jz6 s SER 73 N 0.00 6.21 -0.16 6.55 0.01 -1.26 -4.72 113.70 120.32 2jz6 s SER 73 Ca 0.00 -0.75 -0.05 0.00 1.31 0.00 0.00 55.95 56.46 2jz6 s SER 73 Cb 0.00 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 64.01 2jz6 s SER 73 CO 0.00 -0.67 0.10 -0.62 0.41 0.00 0.00 173.24 172.46 2jz6 n GLU 74 N 5.74 -2.74 -3.61 12.44 1.02 -1.26 -5.05 120.64 127.17 2jz6 n GLU 74 Ca -0.07 2.28 -0.29 0.00 -0.02 0.00 0.00 57.16 59.05 2jz6 n GLU 74 Cb 0.47 -3.79 -0.13 0.00 -0.02 0.00 0.00 31.44 27.96 2jz6 n GLU 74 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jz6 s VAL 75 N -0.72 0.67 0.00 2.62 1.01 -1.26 -5.05 120.40 117.68 2jz6 s VAL 75 Ca -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2jz6 s VAL 75 Cb 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2jz6 s VAL 75 CO 0.53 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2jz6 n GLY 76 N 4.26 0.32 0.59 4.51 0.00 -1.26 -5.01 105.19 108.60 2jz6 n GLY 76 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76