#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz6 n GLY 2 N 0.00 6.32 0.18 1.08 0.00 -1.26 -5.00 105.19 106.50 2jz6 n GLY 2 Ca 0.00 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.45 2jz6 n GLY 2 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jz6 n HIS 3 N 0.00 0.06 0.16 1.61 -0.00 -1.26 -3.29 115.22 112.50 2jz6 n HIS 3 Ca 0.00 -0.03 0.01 0.00 0.46 0.00 0.00 57.72 58.16 2jz6 n HIS 3 Cb 0.00 0.00 0.25 0.00 -0.12 0.00 0.00 29.99 30.12 2jz6 n HIS 3 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2jz6 h MET 4 N 0.75 0.00 0.00 1.57 2.86 -2.07 -3.49 114.93 114.54 2jz6 h MET 4 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2jz6 h MET 4 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2jz6 h MET 4 CO 0.00 0.52 0.00 -0.89 1.06 0.00 0.00 176.91 177.60 2jz6 n ILE 5 N -3.84 0.00 -2.91 -1.22 5.41 -1.21 -4.36 119.36 111.24 2jz6 n ILE 5 Ca -0.01 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 2jz6 n ILE 5 Cb 0.54 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.43 2jz6 n ILE 5 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2jz6 s MET 6 N 0.00 3.39 0.46 0.38 -1.94 -1.26 -4.92 119.30 115.41 2jz6 s MET 6 Ca 0.00 -0.15 0.25 0.00 -1.71 0.00 0.00 55.69 54.08 2jz6 s MET 6 Cb 0.00 -3.98 1.06 0.00 2.01 0.00 0.00 34.83 33.92 2jz6 s MET 6 CO 0.00 -1.25 1.89 0.00 -0.01 0.00 0.00 175.02 175.65 2jz6 h ALA 7 N 9.10 1.09 -0.12 3.03 0.00 -2.02 -3.33 119.26 127.00 2jz6 h ALA 7 Ca -0.25 -0.19 -0.70 0.00 0.00 0.00 0.00 54.91 53.77 2jz6 h ALA 7 Cb 1.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2jz6 h ALA 7 CO 1.01 0.25 3.31 0.36 0.00 0.00 0.00 179.25 184.19 2jz6 n LYS 8 N -3.46 3.42 -3.04 0.00 2.85 -1.26 -4.91 118.16 111.76 2jz6 n LYS 8 Ca -0.00 -2.57 -0.22 0.00 -1.05 0.00 0.00 58.31 54.47 2jz6 n LYS 8 Cb 0.38 -3.00 0.01 0.00 -0.65 0.00 0.00 35.03 31.77 2jz6 n LYS 8 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2jz6 s ARG 9 N 2.19 2.99 -0.37 -1.58 1.81 -1.25 -4.94 118.95 117.81 2jz6 s ARG 9 Ca 0.57 -0.66 -0.27 0.00 -1.72 0.00 0.00 55.73 53.64 2jz6 s ARG 9 Cb 0.16 -2.61 0.02 0.00 -0.45 0.00 0.00 34.95 32.06 2jz6 s ARG 9 CO -0.07 -0.26 1.01 0.00 -0.68 0.00 0.00 175.30 175.30 2jz6 n GLU 11 N 6.96 0.94 0.07 0.00 1.02 0.35 -1.77 120.64 128.20 2jz6 n GLU 11 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2jz6 n GLU 11 Cb 0.48 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 0.45 0.53 -0.04 2.62 0.31 -1.26 -4.96 118.33 115.98 2jz6 n VAL 12 Ca 0.00 0.17 -0.04 0.00 -0.01 0.00 0.00 64.34 64.47 2jz6 n VAL 12 Cb 0.44 -0.99 -0.07 0.00 -0.91 0.00 0.00 33.84 32.31 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 2.46 1.30 3.99 0.00 0.00 -0.73 -5.03 105.19 107.18 2jz6 n GLY 14 Ca -0.13 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.42 2.50 -0.54 1.61 1.02 -1.26 -4.78 119.74 116.86 2jz6 s LYS 15 Ca 0.00 -1.54 0.03 0.00 0.02 0.00 0.00 55.97 54.48 2jz6 s LYS 15 Cb 0.00 -2.58 0.14 0.00 -0.52 0.00 0.00 37.83 34.87 2jz6 s LYS 15 CO 0.00 -0.55 0.29 0.00 -0.92 0.00 0.00 175.35 174.17 2jz6 s ALA 16 N -2.55 3.37 -0.06 5.17 0.00 -1.26 -2.87 121.76 123.55 2jz6 s ALA 16 Ca 0.54 -3.31 -0.30 0.00 0.00 0.00 0.00 51.96 48.90 2jz6 s ALA 16 Cb -0.06 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 2jz6 s ALA 16 CO 0.33 -2.03 1.66 -1.25 0.00 0.00 0.00 175.76 174.47 2jz6 s PRO 17 N -0.34 4.15 -0.55 0.00 0.04 -1.26 -4.98 135.00 132.07 2jz6 s PRO 17 Ca 0.17 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 2jz6 s PRO 17 Cb -0.24 -3.99 0.09 0.00 0.04 0.00 0.00 34.50 30.40 2jz6 s PRO 17 CO -0.01 -0.88 0.61 1.03 0.04 0.00 0.00 177.00 177.79 2jz6 s ARG 18 N 4.09 3.05 0.30 4.56 0.52 -1.26 -4.26 118.95 125.95 2jz6 s ARG 18 Ca 0.73 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2jz6 s ARG 18 Cb -0.33 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 30.93 2jz6 s ARG 18 CO 0.30 -1.36 0.00 0.43 0.02 0.00 0.00 175.30 174.68 2jz6 n SER 19 N 5.99 -4.43 0.03 0.23 7.64 -1.26 -5.03 113.62 116.79 2jz6 n SER 19 Ca -0.10 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2jz6 n SER 19 Cb 0.43 -2.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 2jz6 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 20 N -3.37 -1.87 3.15 0.23 0.00 -1.26 -4.61 105.19 97.46 2jz6 n GLY 20 Ca -0.04 0.60 0.04 0.00 0.00 0.00 0.00 46.02 46.62 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jz6 s ASN 21 N -1.37 -1.27 -0.94 1.61 2.47 -1.26 -5.08 114.94 109.10 2jz6 s ASN 21 Ca 0.00 0.47 -0.21 0.00 0.42 0.00 0.00 52.86 53.54 2jz6 s ASN 21 Cb 0.00 1.94 0.08 0.00 -1.45 0.00 0.00 41.25 41.82 2jz6 s ASN 21 CO 0.00 -0.24 1.26 -0.89 -3.72 0.00 0.00 177.10 173.52 2jz6 s THR 22 N 2.87 4.28 0.55 -5.21 2.01 -1.26 -4.93 115.64 113.95 2jz6 s THR 22 Ca 0.15 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 2jz6 s THR 22 Cb -0.11 -4.90 -0.06 0.00 0.01 0.00 0.00 72.50 67.44 2jz6 s THR 22 CO -0.22 -1.71 1.06 0.68 -0.69 0.00 0.00 174.62 173.74 2jz6 s VAL 23 N 3.98 3.67 0.00 3.82 -7.23 -1.26 -5.06 120.40 118.32 2jz6 s VAL 23 Ca 0.38 0.92 0.00 0.00 -1.81 0.00 0.00 61.98 61.47 2jz6 s VAL 23 Cb -0.04 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2jz6 s VAL 23 CO -0.07 -0.34 0.00 -0.24 -0.31 0.00 0.00 175.10 174.14 2jz6 n SER 24 N -1.54 -0.10 -4.09 4.85 2.88 -1.26 -5.01 113.62 109.35 2jz6 n SER 24 Ca 0.09 -0.41 -0.36 0.00 -1.33 0.00 0.00 58.87 56.86 2jz6 n SER 24 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2jz6 n SER 24 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2jz6 s HIS 25 N -0.46 3.46 -0.09 0.66 -3.43 -1.26 -4.86 115.29 109.30 2jz6 s HIS 25 Ca 0.00 -2.65 -0.12 0.00 -0.80 0.00 0.00 55.06 51.49 2jz6 s HIS 25 Cb 0.00 -3.19 -0.09 0.00 -1.43 0.00 0.00 32.58 27.87 2jz6 s HIS 25 CO 0.00 -0.88 0.42 0.77 -2.00 0.00 0.00 174.74 173.05 2jz6 h SER 26 N 7.34 -0.11 -2.39 7.38 0.02 -2.06 -3.44 113.55 120.29 2jz6 h SER 26 Ca -0.06 -0.26 -0.47 0.00 -0.84 0.00 0.00 61.79 60.16 2jz6 h SER 26 Cb 0.98 0.03 -0.36 0.00 0.14 0.00 0.00 62.40 63.19 2jz6 h SER 26 CO 0.71 0.49 -0.76 -0.62 -1.14 0.00 0.00 176.83 175.51 2jz6 s ASP 27 N -5.57 2.39 -0.31 3.07 2.15 -1.26 -5.08 116.67 112.06 2jz6 s ASP 27 Ca -0.07 -1.59 -0.02 0.00 0.43 0.00 0.00 52.55 51.29 2jz6 s ASP 27 Cb -0.00 0.02 0.11 0.00 -0.30 0.00 0.00 42.92 42.75 2jz6 s ASP 27 CO 0.27 -0.34 0.14 -0.54 -0.17 0.00 0.00 175.17 174.53 2jz6 s LYS 28 N 1.61 0.40 -1.17 4.34 1.02 -1.26 -5.07 119.74 119.61 2jz6 s LYS 28 Ca 0.14 -0.84 -0.21 0.00 0.02 0.00 0.00 55.97 55.09 2jz6 s LYS 28 Cb -0.18 -1.40 0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2jz6 s LYS 28 CO -0.14 -1.05 1.66 -1.59 -0.92 0.00 0.00 175.35 173.31 2jz6 s LYS 29 N 1.75 3.65 -0.30 1.68 -2.85 -1.26 -4.78 119.74 117.64 2jz6 s LYS 29 Ca 0.11 -1.53 -0.16 0.00 -1.00 0.00 0.00 55.97 53.39 2jz6 s LYS 29 Cb -0.18 -5.43 0.18 0.00 -2.06 0.00 0.00 37.83 30.34 2jz6 s LYS 29 CO -0.27 -2.44 1.09 -1.54 0.10 0.00 0.00 175.35 172.30 2jz6 s SER 30 N 4.88 -0.40 0.08 0.03 1.04 -1.26 -5.06 113.70 113.01 2jz6 s SER 30 Ca 0.53 0.47 -0.23 0.00 0.48 0.00 0.00 55.95 57.20 2jz6 s SER 30 Cb 0.02 1.42 -0.15 0.00 0.10 0.00 0.00 66.02 67.41 2jz6 s SER 30 CO 0.01 -0.08 1.71 -0.33 0.98 0.00 0.00 173.24 175.54 2jz6 h GLU 31 N 7.49 -0.01 -5.08 4.02 3.07 -2.08 -3.40 114.58 118.58 2jz6 h GLU 31 Ca -0.14 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.08 2jz6 h GLU 31 Cb 1.13 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.84 2jz6 h GLU 31 CO 0.03 0.03 -0.61 0.50 -1.40 0.00 0.00 179.01 177.57 2jz6 s ARG 32 N -6.06 3.77 -0.58 2.33 3.52 -1.26 -5.04 118.95 115.62 2jz6 s ARG 32 Ca -0.13 -0.43 -0.26 0.00 -0.13 0.00 0.00 55.73 54.77 2jz6 s ARG 32 Cb 0.06 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2jz6 s ARG 32 CO 0.66 -0.00 1.99 -1.58 -0.81 0.00 0.00 175.30 175.56 2jz6 s TRP 33 N 1.11 1.52 0.46 5.12 0.51 -1.26 -4.81 118.94 121.59 2jz6 s TRP 33 Ca 0.04 0.98 0.26 0.00 -2.12 0.00 0.00 56.10 55.26 2jz6 s TRP 33 Cb -0.14 -3.97 1.48 0.00 -0.81 0.00 0.00 33.47 30.03 2jz6 s TRP 33 CO 0.03 -2.36 2.11 0.35 -0.51 0.00 0.00 176.95 176.57 2jz6 h PHE 34 N 16.07 0.00 -2.43 -1.98 3.57 -1.96 -3.34 116.94 126.87 2jz6 h PHE 34 Ca -0.25 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.67 2jz6 h PHE 34 Cb 1.19 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 39.55 2jz6 h PHE 34 CO 1.02 0.10 -0.91 -0.98 -2.23 0.00 0.00 178.31 175.31 2jz6 s ARG 35 N -4.37 0.74 0.15 1.11 3.03 -1.26 -4.94 118.95 113.41 2jz6 s ARG 35 Ca -0.04 -1.74 -0.10 0.00 2.03 0.00 0.00 55.73 55.89 2jz6 s ARG 35 Cb 0.14 -1.33 -0.03 0.00 -1.03 0.00 0.00 34.95 32.70 2jz6 s ARG 35 CO 0.59 -1.31 1.45 -1.35 -1.13 0.00 0.00 175.30 173.55 2jz6 h PRO 36 N 6.25 0.85 0.00 3.89 0.11 -1.99 -3.44 132.00 137.66 2jz6 h PRO 36 Ca 0.17 -0.50 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2jz6 h PRO 36 Cb 0.94 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2jz6 h PRO 36 CO 0.32 1.14 0.00 0.27 -0.21 0.00 0.00 178.00 179.51 2jz6 n ASN 37 N -4.02 -0.51 -1.78 -2.05 0.23 -1.26 -4.41 115.26 101.46 2jz6 n ASN 37 Ca -0.03 -0.33 0.00 0.00 -0.53 0.00 0.00 54.58 53.69 2jz6 n ASN 37 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2jz6 n ASN 37 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2jz6 n LEU 38 N 0.00 -5.06 -4.56 -4.53 4.77 -1.26 -4.79 117.00 101.58 2jz6 n LEU 38 Ca 0.00 2.13 -0.37 0.00 -0.03 0.00 0.00 56.01 57.75 2jz6 n LEU 38 Cb 0.00 -2.54 -0.04 0.00 -2.33 0.00 0.00 43.42 38.51 2jz6 n LEU 38 CO 0.00 -1.65 1.40 -1.10 -1.33 0.00 0.00 177.39 174.70 2jz6 s GLN 39 N -1.19 3.02 -0.48 3.23 -1.52 0.18 -4.82 119.66 118.09 2jz6 s GLN 39 Ca 0.00 -0.33 -0.20 0.00 -1.95 0.00 0.00 55.36 52.88 2jz6 s GLN 39 Cb 0.00 -4.80 0.04 0.00 -0.22 0.00 0.00 33.01 28.03 2jz6 s GLN 39 CO 0.00 -2.61 0.66 -1.59 -0.25 0.00 0.00 175.29 171.49 2jz6 s LYS 40 N 6.13 3.21 0.24 2.91 -2.85 -1.26 -1.14 119.74 126.98 2jz6 s LYS 40 Ca 0.54 -0.59 0.01 0.00 -1.00 0.00 0.00 55.97 54.93 2jz6 s LYS 40 Cb -0.06 -4.02 -0.05 0.00 -2.06 0.00 0.00 37.83 31.63 2jz6 s LYS 40 CO 0.05 -1.14 0.08 0.14 0.10 0.00 0.00 175.35 174.58 2jz6 s VAL 41 N 2.83 0.56 -0.01 1.79 -7.23 -1.13 -4.99 120.40 112.22 2jz6 s VAL 41 Ca 0.20 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.10 2jz6 s VAL 41 Cb -0.16 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2jz6 s VAL 41 CO 0.16 -0.08 0.84 -0.13 -0.31 0.00 0.00 175.10 175.58 2jz6 s ARG 42 N -4.02 4.52 0.32 4.82 0.52 -1.26 -2.70 118.95 121.14 2jz6 s ARG 42 Ca 0.36 1.17 0.07 0.00 -0.52 0.00 0.00 55.73 56.81 2jz6 s ARG 42 Cb 0.07 -3.43 -0.06 0.00 0.52 0.00 0.00 34.95 32.05 2jz6 s ARG 42 CO 0.12 0.07 -0.05 0.14 0.02 0.00 0.00 175.30 175.60 2jz6 s VAL 43 N 0.68 1.80 -0.14 3.52 -7.23 0.94 -4.73 120.40 115.23 2jz6 s VAL 43 Ca 0.44 -2.12 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2jz6 s VAL 43 Cb -0.20 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2jz6 s VAL 43 CO 0.24 -0.20 0.10 -0.69 -0.31 0.00 0.00 175.10 174.24 2jz6 s VAL 44 N -2.90 5.17 0.28 1.32 1.01 -0.23 -0.41 120.40 124.63 2jz6 s VAL 44 Ca 0.32 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 2jz6 s VAL 44 Cb 0.05 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 2jz6 s VAL 44 CO 0.14 0.55 0.58 -0.76 0.00 0.00 0.00 175.10 175.62 2jz6 s LEU 45 N -0.44 4.08 0.59 3.92 1.43 0.71 -4.76 118.68 124.21 2jz6 s LEU 45 Ca 0.11 0.87 0.29 0.00 -1.03 0.00 0.00 54.13 54.37 2jz6 s LEU 45 Cb -0.12 -3.68 1.68 0.00 0.03 0.00 0.00 46.19 44.11 2jz6 s LEU 45 CO 0.02 -0.17 2.12 -0.65 0.23 0.00 0.00 176.35 177.90 2jz6 h PRO 46 N 2.01 0.00 0.00 1.29 0.11 -1.99 0.28 132.00 133.70 2jz6 h PRO 46 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2jz6 h PRO 46 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2jz6 h PRO 46 CO 0.67 0.00 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.80 2jz6 h ASP 47 N 0.00 0.00 0.00 -2.05 5.19 -2.04 -3.46 116.42 114.06 2jz6 h ASP 47 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2jz6 h ASP 47 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2jz6 h ASP 47 CO -0.00 0.22 0.00 0.61 -3.12 0.00 0.00 179.24 176.95 2jz6 n GLY 48 N -0.80 0.65 3.83 2.75 0.00 0.99 -5.09 105.19 107.51 2jz6 n GLY 48 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 4.23 -0.35 2.61 2.01 -1.25 -4.76 115.64 116.13 2jz6 s THR 49 Ca 0.00 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 2jz6 s THR 49 Cb 0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.93 2jz6 s THR 49 CO 0.00 -0.74 0.23 -0.63 -0.69 0.00 0.00 174.62 172.79 2jz6 s ILE 50 N -2.74 5.04 0.12 1.82 1.01 -1.26 -0.21 121.20 124.98 2jz6 s ILE 50 Ca 0.60 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2jz6 s ILE 50 Cb -0.13 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2jz6 s ILE 50 CO 0.41 -0.09 0.19 -0.75 0.00 0.00 0.00 174.94 174.70 2jz6 s LYS 51 N 1.67 3.20 -0.27 2.79 2.47 0.45 -4.91 119.74 125.13 2jz6 s LYS 51 Ca 0.05 -0.65 -0.03 0.00 -1.56 0.00 0.00 55.97 53.78 2jz6 s LYS 51 Cb -0.18 -2.86 0.03 0.00 -1.46 0.00 0.00 37.83 33.36 2jz6 s LYS 51 CO 0.09 0.54 -0.02 1.03 0.16 0.00 0.00 175.35 177.15 2jz6 s ARG 52 N -2.87 2.81 0.20 4.03 0.52 -1.26 -0.04 118.95 122.33 2jz6 s ARG 52 Ca 0.33 -1.01 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2jz6 s ARG 52 Cb -0.11 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 2jz6 s ARG 52 CO 0.26 -0.45 -0.04 -1.64 0.02 0.00 0.00 175.30 173.45 2jz6 s MET 53 N 1.35 1.23 -0.46 3.54 -1.94 -1.10 -5.01 119.30 116.91 2jz6 s MET 53 Ca -0.00 -1.59 -0.20 0.00 -1.71 0.00 0.00 55.69 52.19 2jz6 s MET 53 Cb -0.17 -0.60 0.03 0.00 2.01 0.00 0.00 34.83 36.10 2jz6 s MET 53 CO -0.02 -0.04 0.62 1.03 -0.01 0.00 0.00 175.02 176.59 2jz6 s ARG 54 N -3.83 3.21 0.16 2.03 0.52 -1.26 -2.83 118.95 116.95 2jz6 s ARG 54 Ca 0.24 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 54.95 2jz6 s ARG 54 Cb 0.05 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 2jz6 s ARG 54 CO 0.06 -1.06 0.03 0.08 0.02 0.00 0.00 175.30 174.42 2jz6 s VAL 55 N 2.70 3.93 0.24 3.52 1.01 -0.29 -0.50 120.40 131.01 2jz6 s VAL 55 Ca 0.19 -1.28 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 2jz6 s VAL 55 Cb -0.16 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2jz6 s VAL 55 CO 0.16 -0.07 0.50 0.00 0.00 0.00 0.00 175.10 175.69 2jz6 h THR 57 N 1.64 0.82 0.02 0.00 2.02 -1.93 -1.36 112.91 114.13 2jz6 h THR 57 Ca -0.47 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2jz6 h THR 57 Cb 1.18 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2jz6 h THR 57 CO 0.68 0.00 -0.01 -1.28 0.37 0.00 0.00 175.52 175.28 2jz6 h SER 58 N 0.00 -0.03 -0.12 4.18 0.87 -1.98 0.48 113.55 116.96 2jz6 h SER 58 Ca 0.05 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2jz6 h SER 58 Cb 0.20 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2jz6 h SER 58 CO -0.00 -0.00 -0.13 0.00 -0.53 0.00 0.00 176.83 176.16 2jz6 h LEU 60 N 0.44 0.52 -0.52 0.00 3.38 -0.94 0.47 115.31 118.67 2jz6 h LEU 60 Ca 0.08 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 2jz6 h LEU 60 Cb 0.50 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2jz6 h LEU 60 CO 0.03 0.80 -0.11 0.50 0.09 0.00 0.00 178.44 179.75 2jz6 h LYS 61 N 0.24 0.99 0.00 1.13 3.64 0.23 -2.58 116.57 120.23 2jz6 h LYS 61 Ca 0.06 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2jz6 h LYS 61 Cb 0.60 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2jz6 h LYS 61 CO 0.03 1.05 0.00 1.03 -2.27 0.00 0.00 179.45 179.29 2jz6 h SER 62 N 0.86 0.00 -3.81 4.20 0.87 -0.84 -3.47 113.55 111.36 2jz6 h SER 62 Ca 0.13 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.50 2jz6 h SER 62 Cb 0.67 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.72 2jz6 h SER 62 CO 0.05 0.00 -0.39 0.61 -0.53 0.00 0.00 176.83 176.56 2jz6 n GLY 63 N 0.64 0.07 0.89 5.77 0.00 -0.02 -4.93 105.19 107.61 2jz6 n GLY 63 Ca 0.03 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jz6 n LYS 64 N -2.80 2.17 -4.07 1.61 0.00 -0.18 -4.92 118.16 109.97 2jz6 n LYS 64 Ca -0.08 -1.76 -0.30 0.00 0.00 0.00 0.00 58.31 56.17 2jz6 n LYS 64 Cb 0.57 -1.46 -0.06 0.00 0.00 0.00 0.00 35.03 34.07 2jz6 n LYS 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2jz6 s VAL 65 N -1.65 4.45 -0.76 3.15 -7.23 -1.26 -5.04 120.40 112.06 2jz6 s VAL 65 Ca 0.35 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 59.41 2jz6 s VAL 65 Cb 0.20 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.98 2jz6 s VAL 65 CO 0.29 0.08 1.59 -0.75 -0.31 0.00 0.00 175.10 176.01 2jz6 s LYS 66 N -2.50 2.98 0.06 4.82 2.47 -1.26 -4.98 119.74 121.33 2jz6 s LYS 66 Ca 0.29 -0.10 0.05 0.00 -1.56 0.00 0.00 55.97 54.65 2jz6 s LYS 66 Cb -0.12 -4.55 -0.04 0.00 -1.46 0.00 0.00 37.83 31.67 2jz6 s LYS 66 CO 0.22 -2.52 -0.08 -1.59 0.16 0.00 0.00 175.35 171.54 2jz6 s LYS 67 N 6.23 2.37 -0.24 4.03 -2.85 -1.26 -1.07 119.74 126.94 2jz6 s LYS 67 Ca 0.52 -0.87 0.06 0.00 -1.00 0.00 0.00 55.97 54.69 2jz6 s LYS 67 Cb -0.08 -2.42 0.53 0.00 -2.06 0.00 0.00 37.83 33.80 2jz6 s LYS 67 CO 0.11 0.55 1.51 2.48 0.10 0.00 0.00 175.35 180.11 2jz6 n TYR 68 N 1.08 1.82 -2.03 1.78 4.11 -1.26 -4.91 117.16 117.75 2jz6 n TYR 68 Ca -0.14 -0.97 -0.03 0.00 -0.00 0.00 0.00 57.90 56.77 2jz6 n TYR 68 Cb 0.52 -0.56 -0.02 0.00 -0.00 0.00 0.00 39.34 39.28 2jz6 n TYR 68 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2jz6 n VAL 69 N -0.09 -8.59 -2.50 -3.48 0.31 -1.26 -5.07 118.33 97.65 2jz6 n VAL 69 Ca 0.31 1.64 -0.21 0.00 -0.01 0.00 0.00 64.34 66.06 2jz6 n VAL 69 Cb 1.12 -5.12 0.11 0.00 -0.91 0.00 0.00 33.84 29.04 2jz6 n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jz6 n GLY 70 N 0.98 0.46 0.14 2.92 0.00 -1.26 -5.03 105.19 103.39 2jz6 n GLY 70 Ca -0.19 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 2jz6 n GLY 70 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jz6 h GLN 71 N 0.00 0.41 -3.18 1.61 4.15 -2.01 -3.37 115.11 112.72 2jz6 h GLN 71 Ca -0.30 -0.70 -0.63 0.00 0.77 0.00 0.00 58.65 57.80 2jz6 h GLN 71 Cb 1.07 0.26 0.02 0.00 0.21 0.00 0.00 27.48 29.04 2jz6 h GLN 71 CO 0.31 1.33 3.59 1.33 -1.93 0.00 0.00 178.83 183.46 2jz6 n VAL 72 N -3.82 3.92 0.53 2.39 0.24 -1.26 -4.36 118.33 115.98 2jz6 n VAL 72 Ca -0.19 -2.43 0.13 0.00 -2.04 0.00 0.00 64.34 59.81 2jz6 n VAL 72 Cb 1.00 -2.54 0.31 0.00 -1.47 0.00 0.00 33.84 31.14 2jz6 n VAL 72 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2jz6 h SER 73 N 5.34 0.00 -4.41 -1.34 0.87 -2.00 -3.44 113.55 108.57 2jz6 h SER 73 Ca 0.79 -0.04 -0.70 0.00 -1.23 0.00 0.00 61.79 60.61 2jz6 h SER 73 Cb 0.30 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 61.98 2jz6 h SER 73 CO 1.75 0.02 -0.87 -1.61 -0.53 0.00 0.00 176.83 175.59 2jz6 s GLU 74 N -3.14 2.07 -0.27 2.24 2.02 -1.26 -5.10 118.70 115.26 2jz6 s GLU 74 Ca 0.09 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.84 2jz6 s GLU 74 Cb 0.11 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.28 2jz6 s GLU 74 CO 0.64 0.55 1.05 0.14 0.02 0.00 0.00 175.26 177.66 2jz6 s VAL 75 N -0.70 4.61 -1.27 2.63 -7.23 -1.26 -4.95 120.40 112.23 2jz6 s VAL 75 Ca 0.11 1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 62.07 2jz6 s VAL 75 Cb -0.10 -4.35 0.17 0.00 0.56 0.00 0.00 36.38 32.66 2jz6 s VAL 75 CO 0.00 -0.31 1.84 0.61 -0.31 0.00 0.00 175.10 176.94 2jz6 n GLY 76 N 3.58 4.74 0.00 2.32 0.00 -1.26 -5.24 105.19 109.32 2jz6 n GLY 76 Ca 0.12 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76