#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 2.09 3.33 1.08 0.00 -1.26 -4.91 105.19 105.52 2jz6 n GLY 2 Ca 0.00 -0.40 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 2jz6 n GLY 2 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jz6 s HIS 3 N -0.27 3.52 -1.16 1.61 3.76 -1.26 -4.95 115.29 116.54 2jz6 s HIS 3 Ca 0.00 -1.67 -0.06 0.00 -0.15 0.00 0.00 55.06 53.18 2jz6 s HIS 3 Cb 0.00 -3.86 0.25 0.00 1.11 0.00 0.00 32.58 30.09 2jz6 s HIS 3 CO 0.00 -1.05 1.61 -0.12 -0.85 0.00 0.00 174.74 174.33 2jz6 n MET 4 N 4.68 4.11 -3.27 1.40 1.56 -1.26 -4.94 117.12 119.40 2jz6 n MET 4 Ca 0.04 -4.16 -0.46 0.00 -0.27 0.00 0.00 57.70 52.85 2jz6 n MET 4 Cb 0.45 -2.68 -0.05 0.00 2.15 0.00 0.00 33.22 33.09 2jz6 n MET 4 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2jz6 s ILE 5 N -1.48 5.17 0.27 1.12 -1.09 -1.26 -5.02 121.20 118.91 2jz6 s ILE 5 Ca 0.34 -1.49 -0.20 0.00 -2.23 0.00 0.00 60.65 57.08 2jz6 s ILE 5 Cb 0.06 -4.38 -0.09 0.00 -1.58 0.00 0.00 42.46 36.47 2jz6 s ILE 5 CO 0.06 -0.93 0.78 -0.32 -1.23 0.00 0.00 174.94 173.30 2jz6 s MET 6 N 1.69 4.26 0.19 2.79 1.75 -1.26 -4.98 119.30 123.74 2jz6 s MET 6 Ca 0.06 0.93 -0.03 0.00 -1.25 0.00 0.00 55.69 55.40 2jz6 s MET 6 Cb -0.27 -2.73 0.11 0.00 2.84 0.00 0.00 34.83 34.77 2jz6 s MET 6 CO 0.03 0.30 1.50 0.00 -0.65 0.00 0.00 175.02 176.19 2jz6 h ALA 7 N 3.05 0.68 -1.11 4.11 0.00 -2.00 -3.17 119.26 120.83 2jz6 h ALA 7 Ca -0.48 -0.52 -0.74 0.00 0.00 0.00 0.00 54.91 53.17 2jz6 h ALA 7 Cb 1.19 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 2jz6 h ALA 7 CO 0.65 0.69 0.74 0.36 0.00 0.00 0.00 179.25 181.69 2jz6 n LYS 8 N -3.95 2.98 -2.35 0.00 0.00 -1.26 -5.01 118.16 108.57 2jz6 n LYS 8 Ca -0.03 -3.75 -0.32 0.00 -0.00 0.00 0.00 58.31 54.21 2jz6 n LYS 8 Cb 0.62 -2.27 -0.03 0.00 -0.00 0.00 0.00 35.03 33.34 2jz6 n LYS 8 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2jz6 s ARG 9 N -3.99 3.89 0.50 -1.58 3.03 -1.20 -4.44 118.95 115.16 2jz6 s ARG 9 Ca 0.51 0.89 -0.23 0.00 2.03 0.00 0.00 55.73 58.92 2jz6 s ARG 9 Cb 0.42 -2.15 -0.06 0.00 -1.03 0.00 0.00 34.95 32.13 2jz6 s ARG 9 CO -0.37 -0.30 1.39 0.00 -1.13 0.00 0.00 175.30 174.90 2jz6 n GLU 11 N -0.64 0.15 -0.07 0.00 1.02 -0.57 -2.64 120.64 117.90 2jz6 n GLU 11 Ca 0.08 -0.05 -0.07 0.00 -0.02 0.00 0.00 57.16 57.10 2jz6 n GLU 11 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.38 1.19 -0.08 2.62 0.31 -1.26 -4.83 118.33 114.90 2jz6 n VAL 12 Ca 0.08 0.21 -0.22 0.00 -0.01 0.00 0.00 64.34 64.40 2jz6 n VAL 12 Cb 0.32 -2.17 -0.12 0.00 -0.91 0.00 0.00 33.84 30.96 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 1.56 0.90 3.84 0.00 0.00 -1.08 -4.99 105.19 105.42 2jz6 n GLY 14 Ca -0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.40 2.81 0.36 1.61 1.02 -1.26 -4.20 119.74 119.68 2jz6 s LYS 15 Ca 0.00 0.68 -0.26 0.00 0.02 0.00 0.00 55.97 56.41 2jz6 s LYS 15 Cb 0.00 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 2jz6 s LYS 15 CO 0.00 -1.12 1.04 0.00 -0.92 0.00 0.00 175.35 174.35 2jz6 s ALA 16 N -3.20 3.18 -0.79 5.17 0.00 -1.26 -1.84 121.76 123.02 2jz6 s ALA 16 Ca 0.58 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 2jz6 s ALA 16 Cb -0.13 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.83 2jz6 s ALA 16 CO 0.54 -0.13 1.01 -1.25 0.00 0.00 0.00 175.76 175.93 2jz6 s PRO 17 N -2.17 3.35 0.21 0.00 0.04 -1.26 -4.85 135.00 130.32 2jz6 s PRO 17 Ca 0.53 -1.37 0.11 0.00 0.04 0.00 0.00 61.00 60.31 2jz6 s PRO 17 Cb -0.24 -4.58 0.06 0.00 0.04 0.00 0.00 34.50 29.78 2jz6 s PRO 17 CO 0.30 -1.76 1.43 0.07 0.04 0.00 0.00 177.00 177.08 2jz6 h ARG 18 N 9.14 0.00 0.00 4.56 0.11 -1.94 -3.46 114.38 122.78 2jz6 h ARG 18 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2jz6 h ARG 18 Cb 1.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.13 2jz6 h ARG 18 CO 1.13 0.75 0.00 0.43 0.10 0.00 0.00 179.97 182.38 2jz6 n SER 19 N -3.43 -1.45 -1.51 0.08 7.64 -1.26 -3.45 113.62 110.24 2jz6 n SER 19 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2jz6 n SER 19 Cb 0.78 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.00 3.88 3.21 0.23 0.00 -1.26 -4.94 105.19 106.32 2jz6 n GLY 20 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.32 -6.88 -0.41 1.61 4.13 -1.22 -4.80 115.26 107.36 2jz6 n ASN 21 Ca 0.32 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.99 2jz6 n ASN 21 Cb 1.16 -5.23 0.00 0.00 -1.54 0.00 0.00 39.78 34.16 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 -2.95 -1.44 -3.46 3.41 -1.04 -1.26 -5.05 114.28 102.49 2jz6 n THR 22 Ca -0.06 0.51 -0.20 0.00 -2.04 0.00 0.00 64.05 62.26 2jz6 n THR 22 Cb 0.60 -0.75 -0.02 0.00 -1.82 0.00 0.00 70.33 68.33 2jz6 n THR 22 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2jz6 s VAL 23 N -3.39 2.67 0.00 12.58 -7.23 -1.26 -5.02 120.40 118.75 2jz6 s VAL 23 Ca 0.00 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2jz6 s VAL 23 Cb 0.00 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2jz6 s VAL 23 CO 0.00 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 2jz6 n SER 24 N -1.63 -1.91 0.01 4.85 2.88 -1.26 -3.70 113.62 112.87 2jz6 n SER 24 Ca 0.04 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.69 2jz6 n SER 24 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 2jz6 n SER 24 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2jz6 n HIS 25 N 0.00 0.11 0.02 0.66 -0.00 -1.26 -4.83 115.22 109.92 2jz6 n HIS 25 Ca 0.00 0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2jz6 n HIS 25 Cb 0.00 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 29.61 2jz6 n HIS 25 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2jz6 n SER 26 N -1.74 -0.09 0.12 0.26 3.41 -1.26 -5.10 113.62 109.22 2jz6 n SER 26 Ca 0.03 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2jz6 n SER 26 Cb 0.39 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2jz6 n ASP 27 N -2.64 -2.19 0.00 4.04 5.75 -1.24 -4.78 116.55 115.48 2jz6 n ASP 27 Ca 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 54.79 55.44 2jz6 n ASP 27 Cb 0.00 2.25 0.00 0.00 -1.03 0.00 0.00 41.12 42.34 2jz6 n ASP 27 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2jz6 n LYS 28 N -3.15 0.00 0.03 0.11 4.81 -1.26 -2.91 118.16 115.78 2jz6 n LYS 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2jz6 n LYS 28 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2jz6 n LYS 29 N 0.00 0.00 -0.67 1.64 4.76 -1.26 -5.01 118.16 117.62 2jz6 n LYS 29 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2jz6 n LYS 29 Cb 0.00 -0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2jz6 n SER 30 N -2.84 0.00 -2.45 4.39 2.88 -1.15 -4.42 113.62 110.03 2jz6 n SER 30 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2jz6 n SER 30 Cb 0.12 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.69 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz6 n GLU 31 N -2.00 -4.46 -0.60 -1.46 -0.58 -1.26 -4.77 120.64 105.51 2jz6 n GLU 31 Ca 0.00 3.35 0.00 0.00 -0.42 0.00 0.00 57.16 60.09 2jz6 n GLU 31 Cb 0.00 -4.73 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 2jz6 n GLU 31 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jz6 n ARG 32 N 1.62 -1.72 0.00 3.49 5.12 -1.26 -4.53 116.66 119.38 2jz6 n ARG 32 Ca -0.31 1.27 -0.05 0.00 -1.93 0.00 0.00 57.85 56.84 2jz6 n ARG 32 Cb 0.48 -1.43 -0.12 0.00 -1.16 0.00 0.00 32.46 30.23 2jz6 n ARG 32 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 2jz6 n TRP 33 N -0.81 0.98 -2.78 -1.55 -0.00 -1.26 -4.04 117.44 107.98 2jz6 n TRP 33 Ca 0.00 0.34 -0.43 0.00 -0.00 0.00 0.00 57.50 57.42 2jz6 n TRP 33 Cb 0.00 -1.14 -0.04 0.00 -0.00 0.00 0.00 31.31 30.13 2jz6 n TRP 33 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 177.69 177.63 2jz6 s PHE 34 N -2.74 2.72 -0.70 5.87 0.08 -1.26 -4.13 117.98 117.83 2jz6 s PHE 34 Ca -0.04 -0.01 -0.00 0.00 0.12 0.00 0.00 56.93 57.00 2jz6 s PHE 34 Cb 0.08 -4.20 -0.00 0.00 -0.57 0.00 0.00 43.02 38.33 2jz6 s PHE 34 CO 0.82 -1.47 0.66 0.54 -0.10 0.00 0.00 175.22 175.67 2jz6 n ARG 35 N 7.77 -1.24 0.00 0.44 5.12 -1.26 -4.88 116.66 122.60 2jz6 n ARG 35 Ca 0.02 1.44 0.05 0.00 -1.93 0.00 0.00 57.85 57.43 2jz6 n ARG 35 Cb 0.48 -5.52 0.27 0.00 -1.16 0.00 0.00 32.46 26.53 2jz6 n ARG 35 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2jz6 n PRO 36 N -1.73 0.63 -0.00 5.56 -0.02 -1.26 -1.65 135.00 136.53 2jz6 n PRO 36 Ca -0.00 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2jz6 n PRO 36 Cb 0.50 -1.23 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 2jz6 n PRO 36 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2jz6 n ASN 37 N -0.73 0.54 -4.02 2.55 4.13 -1.26 -4.80 115.26 111.67 2jz6 n ASN 37 Ca 0.07 -0.74 -0.31 0.00 1.68 0.00 0.00 54.58 55.28 2jz6 n ASN 37 Cb 0.03 1.01 -0.15 0.00 -1.54 0.00 0.00 39.78 39.13 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2jz6 s LEU 38 N -2.53 4.76 -0.20 3.41 1.43 -0.66 -4.36 118.68 120.52 2jz6 s LEU 38 Ca 0.04 -2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 50.76 2jz6 s LEU 38 Cb 0.08 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2jz6 s LEU 38 CO 0.44 -0.38 0.61 0.00 0.23 0.00 0.00 176.35 177.26 2jz6 s GLN 39 N 0.87 4.20 -0.08 1.70 1.03 -0.97 -4.70 119.66 121.71 2jz6 s GLN 39 Ca 0.11 0.57 -0.30 0.00 0.04 0.00 0.00 55.36 55.79 2jz6 s GLN 39 Cb -0.19 -3.58 -0.04 0.00 0.03 0.00 0.00 33.01 29.23 2jz6 s GLN 39 CO -0.08 -0.24 1.35 -1.59 -2.54 0.00 0.00 175.29 172.19 2jz6 s LYS 40 N 1.93 4.26 0.21 9.60 -2.85 -1.26 -0.87 119.74 130.76 2jz6 s LYS 40 Ca 0.28 1.83 0.09 0.00 -1.00 0.00 0.00 55.97 57.17 2jz6 s LYS 40 Cb -0.16 -3.70 -0.04 0.00 -2.06 0.00 0.00 37.83 31.87 2jz6 s LYS 40 CO 0.10 -0.64 -0.09 0.08 0.10 0.00 0.00 175.35 174.90 2jz6 s VAL 41 N 3.01 3.15 -0.54 1.79 1.01 0.92 -4.82 120.40 124.93 2jz6 s VAL 41 Ca 0.60 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.54 2jz6 s VAL 41 Cb -0.27 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2jz6 s VAL 41 CO 0.22 -0.20 0.96 -0.60 0.00 0.00 0.00 175.10 175.48 2jz6 s ARG 42 N -3.08 3.38 0.37 2.72 3.52 -1.26 -1.22 118.95 123.39 2jz6 s ARG 42 Ca 0.27 -0.14 0.08 0.00 -0.13 0.00 0.00 55.73 55.81 2jz6 s ARG 42 Cb -0.08 -4.03 -0.06 0.00 -1.56 0.00 0.00 34.95 29.23 2jz6 s ARG 42 CO 0.16 -1.46 0.03 0.14 -0.81 0.00 0.00 175.30 173.36 2jz6 s VAL 43 N 4.02 2.41 -0.04 7.11 -7.23 -0.89 -1.18 120.40 124.60 2jz6 s VAL 43 Ca 0.33 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.61 2jz6 s VAL 43 Cb -0.12 -2.86 -0.01 0.00 0.56 0.00 0.00 36.38 33.96 2jz6 s VAL 43 CO 0.21 -0.12 -0.23 0.54 -0.31 0.00 0.00 175.10 175.19 2jz6 s VAL 44 N -2.58 1.83 0.15 1.32 0.11 -0.36 -2.58 120.40 118.29 2jz6 s VAL 44 Ca 0.36 -0.96 -0.01 0.00 -2.93 0.00 0.00 61.98 58.44 2jz6 s VAL 44 Cb 0.03 -1.54 -0.05 0.00 -1.53 0.00 0.00 36.38 33.29 2jz6 s VAL 44 CO 0.19 0.51 0.34 -0.76 -3.33 0.00 0.00 175.10 172.06 2jz6 s LEU 45 N -0.24 4.28 0.36 2.54 1.43 0.58 -4.70 118.68 122.94 2jz6 s LEU 45 Ca 0.00 0.41 0.26 0.00 -1.03 0.00 0.00 54.13 53.77 2jz6 s LEU 45 Cb -0.12 -3.14 1.29 0.00 0.03 0.00 0.00 46.19 44.25 2jz6 s LEU 45 CO 0.02 0.04 1.79 -0.65 0.23 0.00 0.00 176.35 177.78 2jz6 h PRO 46 N 2.50 0.00 0.00 1.29 0.11 -1.99 0.09 132.00 134.00 2jz6 h PRO 46 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2jz6 h PRO 46 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2jz6 h PRO 46 CO 0.71 0.00 -0.01 0.22 -0.21 0.00 0.00 178.00 178.71 2jz6 h ASP 47 N 0.00 0.00 0.00 -2.05 3.58 -2.06 -3.46 116.42 112.43 2jz6 h ASP 47 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jz6 h ASP 47 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2jz6 h ASP 47 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2jz6 n GLY 48 N 1.29 1.08 3.86 -0.78 0.00 0.02 -5.10 105.19 105.56 2jz6 n GLY 48 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 4.85 -0.21 2.61 2.01 -1.22 -4.89 115.64 116.79 2jz6 s THR 49 Ca 0.00 0.66 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 2jz6 s THR 49 Cb 0.00 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 68.93 2jz6 s THR 49 CO 0.00 -0.05 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.21 2jz6 s ILE 50 N -1.81 1.25 -0.00 1.82 1.01 -1.26 -0.31 121.20 121.90 2jz6 s ILE 50 Ca 0.48 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2jz6 s ILE 50 Cb -0.12 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2jz6 s ILE 50 CO 0.20 -0.04 0.17 -0.75 0.00 0.00 0.00 174.94 174.52 2jz6 s LYS 51 N 1.54 0.51 -0.24 2.79 2.20 -1.06 -5.03 119.74 120.45 2jz6 s LYS 51 Ca -0.03 -0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 55.05 2jz6 s LYS 51 Cb -0.17 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 2jz6 s LYS 51 CO -0.07 -0.12 0.64 1.03 -0.36 0.00 0.00 175.35 176.47 2jz6 s ARG 52 N -1.30 4.14 0.07 4.03 0.52 -1.26 -2.09 118.95 123.06 2jz6 s ARG 52 Ca -0.14 0.59 0.05 0.00 -0.52 0.00 0.00 55.73 55.71 2jz6 s ARG 52 Cb -0.07 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 2jz6 s ARG 52 CO 0.02 -0.37 -0.15 -1.64 0.02 0.00 0.00 175.30 173.18 2jz6 s MET 53 N 2.36 0.84 -0.35 3.54 -1.94 -0.35 -4.87 119.30 118.54 2jz6 s MET 53 Ca 0.27 -0.96 -0.29 0.00 -1.71 0.00 0.00 55.69 53.00 2jz6 s MET 53 Cb -0.16 -0.87 0.01 0.00 2.01 0.00 0.00 34.83 35.82 2jz6 s MET 53 CO 0.09 0.19 1.30 1.03 -0.01 0.00 0.00 175.02 177.62 2jz6 s ARG 54 N -1.73 3.82 0.05 2.03 0.52 -1.26 -0.06 118.95 122.32 2jz6 s ARG 54 Ca -0.01 1.09 0.02 0.00 -0.52 0.00 0.00 55.73 56.31 2jz6 s ARG 54 Cb -0.10 -3.91 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 2jz6 s ARG 54 CO 0.02 -1.25 0.08 0.08 0.02 0.00 0.00 175.30 174.25 2jz6 s VAL 55 N 4.61 4.58 0.28 3.52 1.01 -0.05 -1.51 120.40 132.84 2jz6 s VAL 55 Ca 0.56 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2jz6 s VAL 55 Cb -0.15 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2jz6 s VAL 55 CO 0.26 0.19 0.69 0.00 0.00 0.00 0.00 175.10 176.25 2jz6 h THR 57 N 2.18 0.52 -0.91 0.00 2.02 -1.93 0.27 112.91 115.07 2jz6 h THR 57 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2jz6 h THR 57 Cb 1.18 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2jz6 h THR 57 CO 0.66 0.00 0.57 0.28 0.37 0.00 0.00 175.52 177.40 2jz6 h SER 58 N 0.00 1.07 0.42 4.18 0.02 -1.92 -1.36 113.55 115.96 2jz6 h SER 58 Ca 0.03 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 2jz6 h SER 58 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2jz6 h SER 58 CO -0.00 0.80 -0.81 0.00 -1.14 0.00 0.00 176.83 175.68 2jz6 h LEU 60 N 0.18 -0.58 -0.13 0.00 3.38 -0.71 -0.90 115.31 116.55 2jz6 h LEU 60 Ca -0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jz6 h LEU 60 Cb 1.41 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2jz6 h LEU 60 CO 0.13 -0.30 -0.02 2.29 0.09 0.00 0.00 178.44 180.63 2jz6 n LYS 61 N -5.33 0.84 0.02 1.13 2.85 -0.57 -2.69 118.16 114.40 2jz6 n LYS 61 Ca -0.07 -0.13 -0.11 0.00 -1.05 0.00 0.00 58.31 56.95 2jz6 n LYS 61 Cb 0.25 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.99 2jz6 n LYS 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2jz6 h SER 62 N 0.31 0.11 -5.40 -5.58 0.87 -0.95 -3.49 113.55 99.43 2jz6 h SER 62 Ca 0.00 -0.19 -0.32 0.00 -1.23 0.00 0.00 61.79 60.05 2jz6 h SER 62 Cb 0.19 -0.04 0.15 0.00 -0.44 0.00 0.00 62.40 62.26 2jz6 h SER 62 CO 0.00 1.16 -0.68 0.61 -0.53 0.00 0.00 176.83 177.39 2jz6 n GLY 63 N 1.57 -0.34 1.73 5.77 0.00 -0.41 -4.94 105.19 108.58 2jz6 n GLY 63 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2jz6 n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2jz6 n LYS 64 N -4.13 1.17 -4.21 1.61 -0.00 -1.26 -5.07 118.16 106.27 2jz6 n LYS 64 Ca -0.18 -2.89 -0.30 0.00 -0.00 0.00 0.00 58.31 54.94 2jz6 n LYS 64 Cb 0.63 -0.99 -0.10 0.00 -0.00 0.00 0.00 35.03 34.57 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 -2.14 3.48 -0.62 0.58 -7.23 -1.26 -5.07 120.40 108.14 2jz6 s VAL 65 Ca 0.35 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 2jz6 s VAL 65 Cb 0.37 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.73 2jz6 s VAL 65 CO -0.09 0.12 0.99 -0.54 -0.31 0.00 0.00 175.10 175.26 2jz6 s LYS 66 N -2.22 3.23 0.10 4.82 1.02 -1.26 -5.01 119.74 120.42 2jz6 s LYS 66 Ca 0.22 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.64 2jz6 s LYS 66 Cb -0.11 -4.14 -0.06 0.00 -0.52 0.00 0.00 37.83 33.00 2jz6 s LYS 66 CO 0.14 -1.69 0.39 0.15 -0.92 0.00 0.00 175.35 173.42 2jz6 s LYS 67 N 4.19 3.70 -0.60 1.68 1.02 -1.26 -1.22 119.74 127.24 2jz6 s LYS 67 Ca 0.27 0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2jz6 s LYS 67 Cb -0.14 -2.94 0.42 0.00 -0.52 0.00 0.00 37.83 34.66 2jz6 s LYS 67 CO 0.15 0.52 1.72 0.98 -0.92 0.00 0.00 175.35 177.80 2jz6 n TYR 68 N 0.60 3.09 -2.10 3.18 9.36 -0.33 -4.49 117.16 126.48 2jz6 n TYR 68 Ca -0.06 -2.69 -0.03 0.00 3.32 0.00 0.00 57.90 58.44 2jz6 n TYR 68 Cb 0.52 -0.95 -0.02 0.00 -0.63 0.00 0.00 39.34 38.26 2jz6 n TYR 68 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2jz6 n VAL 69 N -0.72 -9.20 -3.61 2.97 0.31 -1.26 -4.88 118.33 101.94 2jz6 n VAL 69 Ca 0.53 1.80 -0.01 0.00 -0.01 0.00 0.00 64.34 66.65 2jz6 n VAL 69 Cb 0.62 -5.30 -0.04 0.00 -0.91 0.00 0.00 33.84 28.21 2jz6 n VAL 69 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jz6 s GLY 70 N -0.40 -0.62 -0.18 2.92 0.00 -1.26 -4.80 107.32 102.98 2jz6 s GLY 70 Ca -0.14 2.48 -0.01 0.00 0.00 0.00 0.00 44.72 47.05 2jz6 s GLY 70 CO 0.38 3.01 0.02 -1.06 0.00 0.00 0.00 173.10 175.46 2jz6 n GLN 71 N 5.21 -1.92 -3.24 2.90 6.02 -1.26 -4.92 117.38 120.17 2jz6 n GLN 71 Ca -0.13 1.76 -0.35 0.00 -0.01 0.00 0.00 57.00 58.27 2jz6 n GLN 71 Cb 0.51 -3.49 -0.06 0.00 1.02 0.00 0.00 30.24 28.22 2jz6 n GLN 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2jz6 s VAL 72 N -0.99 4.73 -0.46 5.09 0.11 -1.26 -4.50 120.40 123.12 2jz6 s VAL 72 Ca 0.01 1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 60.01 2jz6 s VAL 72 Cb -0.00 -3.78 0.01 0.00 -1.53 0.00 0.00 36.38 31.08 2jz6 s VAL 72 CO 0.44 0.20 0.52 -1.20 -3.33 0.00 0.00 175.10 171.73 2jz6 n SER 73 N 0.70 -6.70 -4.81 3.54 7.64 -1.26 -4.99 113.62 107.73 2jz6 n SER 73 Ca -0.04 0.20 -0.35 0.00 1.01 0.00 0.00 58.87 59.69 2jz6 n SER 73 Cb 0.52 -4.48 -0.06 0.00 -1.01 0.00 0.00 64.21 59.17 2jz6 n SER 73 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2jz6 s GLU 74 N -2.62 4.28 -0.55 1.43 2.02 -1.26 -5.03 118.70 116.96 2jz6 s GLU 74 Ca 0.10 0.98 -0.17 0.00 0.02 0.00 0.00 54.97 55.90 2jz6 s GLU 74 Cb -0.03 -2.66 0.12 0.00 0.10 0.00 0.00 34.13 31.66 2jz6 s GLU 74 CO 0.61 0.25 0.54 0.08 0.02 0.00 0.00 175.26 176.76 2jz6 s VAL 75 N -1.74 5.12 -1.18 2.63 1.01 -1.26 -5.00 120.40 119.98 2jz6 s VAL 75 Ca 0.50 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2jz6 s VAL 75 Cb -0.15 -4.36 0.11 0.00 0.00 0.00 0.00 36.38 31.99 2jz6 s VAL 75 CO 0.20 -0.90 1.50 -0.83 0.00 0.00 0.00 175.10 175.07 2jz6 s GLY 76 N 3.51 1.93 0.00 4.51 0.00 -1.26 -4.98 107.32 111.03 2jz6 s GLY 76 Ca 0.05 -2.99 0.32 0.00 0.00 0.00 0.00 44.72 42.10 2jz6 s GLY 76 CO 0.04 2.37 2.20 -1.26 0.00 0.00 0.00 173.10 176.45