#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 1.68 3.55 1.69 0.00 -1.26 -4.95 105.19 105.90 2jz6 n GLY 2 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2jz6 n GLY 2 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jz6 n HIS 3 N 0.00 -2.25 -2.76 1.61 8.25 -1.26 -4.90 115.22 113.91 2jz6 n HIS 3 Ca 0.00 0.77 -0.43 0.00 -0.26 0.00 0.00 57.72 57.80 2jz6 n HIS 3 Cb 0.00 -3.39 -0.04 0.00 1.12 0.00 0.00 29.99 27.68 2jz6 n HIS 3 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2jz6 s MET 4 N -4.82 3.39 -0.71 -0.41 1.75 -1.26 -4.98 119.30 112.27 2jz6 s MET 4 Ca 0.18 -0.10 -0.26 0.00 -1.25 0.00 0.00 55.69 54.26 2jz6 s MET 4 Cb -0.07 -4.04 0.04 0.00 2.84 0.00 0.00 34.83 33.60 2jz6 s MET 4 CO 0.84 -1.53 1.20 0.42 -0.65 0.00 0.00 175.02 175.30 2jz6 s ILE 5 N 4.23 3.88 -1.33 10.11 1.01 -1.26 -4.93 121.20 132.90 2jz6 s ILE 5 Ca 0.34 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.13 2jz6 s ILE 5 Cb -0.11 -4.85 0.08 0.00 0.01 0.00 0.00 42.46 37.59 2jz6 s ILE 5 CO 0.21 -1.72 1.85 0.80 0.00 0.00 0.00 174.94 176.08 2jz6 n MET 6 N 8.93 3.14 -2.20 2.79 1.56 -1.26 -4.78 117.12 125.29 2jz6 n MET 6 Ca 0.02 -3.16 -0.01 0.00 -0.27 0.00 0.00 57.70 54.28 2jz6 n MET 6 Cb 0.48 -3.37 0.01 0.00 2.15 0.00 0.00 33.22 32.49 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jz6 n ALA 7 N 7.30 -0.85 -2.11 -5.12 0.00 -1.26 -4.71 120.51 113.76 2jz6 n ALA 7 Ca 0.48 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 53.36 2jz6 n ALA 7 Cb 0.43 0.16 0.03 0.00 0.00 0.00 0.00 19.45 20.07 2jz6 n ALA 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2jz6 s LYS 8 N -2.01 2.86 0.61 0.00 1.02 -1.26 -5.10 119.74 115.86 2jz6 s LYS 8 Ca 0.07 -0.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 2jz6 s LYS 8 Cb -0.01 -2.33 0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2jz6 s LYS 8 CO 0.01 -0.67 0.87 1.03 -0.92 0.00 0.00 175.35 175.67 2jz6 s ARG 9 N -4.92 2.33 -0.08 1.68 0.52 -1.26 -4.83 118.95 112.39 2jz6 s ARG 9 Ca 0.54 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.77 2jz6 s ARG 9 Cb -0.10 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 32.91 2jz6 s ARG 9 CO 0.43 -0.95 2.08 0.00 0.02 0.00 0.00 175.30 176.88 2jz6 n GLU 11 N 8.03 0.50 -0.04 0.00 1.02 -0.30 -0.85 120.64 129.01 2jz6 n GLU 11 Ca 0.25 0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.39 2jz6 n GLU 11 Cb 0.42 -1.50 -0.01 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 -1.09 0.84 -0.10 2.62 0.31 -1.26 -4.86 118.33 114.79 2jz6 n VAL 12 Ca 0.13 0.33 -0.17 0.00 -0.01 0.00 0.00 64.34 64.62 2jz6 n VAL 12 Cb 0.09 -2.03 -0.07 0.00 -0.91 0.00 0.00 33.84 30.93 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 1.44 0.41 3.93 0.00 0.00 -0.03 -5.01 105.19 105.93 2jz6 n GLY 14 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 2.22 -0.04 1.61 1.02 -1.26 -4.53 119.74 118.76 2jz6 s LYS 15 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.75 2jz6 s LYS 15 Cb 0.00 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2jz6 s LYS 15 CO 0.00 -1.23 0.09 0.00 -0.92 0.00 0.00 175.35 173.28 2jz6 s ALA 16 N -3.26 3.61 -1.30 5.17 0.00 -1.26 0.26 121.76 124.99 2jz6 s ALA 16 Ca 0.60 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 2jz6 s ALA 16 Cb -0.11 -1.65 0.10 0.00 0.00 0.00 0.00 23.12 21.46 2jz6 s ALA 16 CO 0.45 0.67 1.77 -0.35 0.00 0.00 0.00 175.76 178.29 2jz6 n PRO 17 N 1.46 3.23 0.10 0.00 -0.04 -1.26 -4.70 135.00 133.78 2jz6 n PRO 17 Ca -0.15 -3.33 -0.15 0.00 -0.04 0.00 0.00 63.50 59.83 2jz6 n PRO 17 Cb 0.53 -3.28 -0.14 0.00 -0.04 0.00 0.00 33.50 30.57 2jz6 n PRO 17 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2jz6 h ARG 18 N 6.97 0.25 -6.31 0.54 2.43 -1.99 -3.43 114.38 112.84 2jz6 h ARG 18 Ca 0.43 -0.43 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 2jz6 h ARG 18 Cb 0.80 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 2jz6 h ARG 18 CO 1.50 1.21 -0.25 -1.12 -1.51 0.00 0.00 179.97 179.80 2jz6 s SER 19 N -7.12 6.44 0.00 -3.80 0.01 -1.26 -5.06 113.70 102.90 2jz6 s SER 19 Ca -0.04 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2jz6 s SER 19 Cb 0.07 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2jz6 s SER 19 CO 0.88 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 175.07 2jz6 n GLY 20 N -0.56 4.16 3.63 3.44 0.00 -1.26 -4.67 105.19 109.93 2jz6 n GLY 20 Ca -0.03 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 6.43 0.00 1.61 3.84 -1.26 -4.83 114.94 120.72 2jz6 s ASN 21 Ca 0.00 1.57 0.15 0.00 0.21 0.00 0.00 52.86 54.79 2jz6 s ASN 21 Cb 0.00 -2.53 0.20 0.00 -0.55 0.00 0.00 41.25 38.36 2jz6 s ASN 21 CO 0.00 -1.23 1.08 0.41 -2.79 0.00 0.00 177.10 174.57 2jz6 n THR 22 N 6.36 0.26 -2.68 -5.21 -1.04 -1.26 -4.83 114.28 105.88 2jz6 n THR 22 Ca 0.18 -0.63 -0.43 0.00 -2.04 0.00 0.00 64.05 61.13 2jz6 n THR 22 Cb 0.45 1.10 -0.01 0.00 -1.82 0.00 0.00 70.33 70.06 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 -1.20 4.32 0.23 12.58 1.01 -1.26 -4.88 120.40 131.21 2jz6 s VAL 23 Ca 0.21 -1.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.25 2jz6 s VAL 23 Cb 0.14 -5.07 0.00 0.00 0.00 0.00 0.00 36.38 31.45 2jz6 s VAL 23 CO 0.20 -1.88 0.49 -0.44 0.00 0.00 0.00 175.10 173.47 2jz6 s SER 24 N 4.04 -0.13 -0.31 3.32 0.01 -1.26 -5.14 113.70 114.23 2jz6 s SER 24 Ca 0.48 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 2jz6 s SER 24 Cb 0.01 0.59 0.06 0.00 0.21 0.00 0.00 66.02 66.89 2jz6 s SER 24 CO 0.01 -1.12 0.02 -2.28 0.41 0.00 0.00 173.24 170.28 2jz6 s HIS 25 N -3.98 3.35 -0.33 2.43 2.46 -1.26 -5.07 115.29 112.90 2jz6 s HIS 25 Ca 0.18 -2.07 -0.28 0.00 0.47 0.00 0.00 55.06 53.36 2jz6 s HIS 25 Cb -0.01 -2.31 -0.02 0.00 -0.13 0.00 0.00 32.58 30.11 2jz6 s HIS 25 CO 0.06 -0.85 1.82 -1.54 -2.47 0.00 0.00 174.74 171.76 2jz6 s SER 26 N 1.30 5.86 -0.04 9.88 1.04 -1.26 -4.96 113.70 125.52 2jz6 s SER 26 Ca -0.03 1.32 -0.06 0.00 0.48 0.00 0.00 55.95 57.66 2jz6 s SER 26 Cb -0.20 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.40 2jz6 s SER 26 CO -0.02 -1.73 0.15 -0.62 0.98 0.00 0.00 173.24 172.00 2jz6 s ASP 27 N 6.23 -0.09 0.00 7.02 2.15 -1.26 -4.87 116.67 125.85 2jz6 s ASP 27 Ca 0.81 0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.91 2jz6 s ASP 27 Cb -0.23 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 2jz6 s ASP 27 CO 0.33 -0.17 0.00 1.17 -0.17 0.00 0.00 175.17 176.33 2jz6 n LYS 28 N 2.42 0.00 -0.61 4.34 4.81 -1.26 -4.74 118.16 123.11 2jz6 n LYS 28 Ca -0.16 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.16 2jz6 n LYS 28 Cb 0.58 -1.20 0.08 0.00 0.02 0.00 0.00 35.03 34.51 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2jz6 n LYS 29 N -1.03 1.62 0.00 1.64 4.81 -1.26 -4.90 118.16 119.04 2jz6 n LYS 29 Ca 0.00 -1.46 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 2jz6 n LYS 29 Cb 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.48 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2jz6 n SER 30 N -0.26 0.00 -1.47 3.14 7.64 -1.26 -4.45 113.62 116.96 2jz6 n SER 30 Ca 0.29 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.02 2jz6 n SER 30 Cb 1.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz6 n GLU 31 N 0.00 -1.13 -0.10 1.43 1.02 -1.26 -4.92 120.64 115.67 2jz6 n GLU 31 Ca 0.00 0.86 -0.19 0.00 -0.02 0.00 0.00 57.16 57.82 2jz6 n GLU 31 Cb 0.00 -5.11 -0.08 0.00 -0.02 0.00 0.00 31.44 26.23 2jz6 n GLU 31 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jz6 n ARG 32 N -2.50 0.54 -3.95 3.49 1.74 -1.26 -4.79 116.66 109.93 2jz6 n ARG 32 Ca -0.17 0.44 -0.31 0.00 -0.77 0.00 0.00 57.85 57.04 2jz6 n ARG 32 Cb 0.57 -1.63 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 2jz6 n ARG 32 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2jz6 s TRP 33 N -2.45 3.51 -0.11 -1.55 0.52 -1.26 -5.04 118.94 112.56 2jz6 s TRP 33 Ca -0.28 -3.00 -0.05 0.00 0.02 0.00 0.00 56.10 52.79 2jz6 s TRP 33 Cb 0.07 -2.93 0.05 0.00 -1.15 0.00 0.00 33.47 29.51 2jz6 s TRP 33 CO 0.46 -0.87 0.23 0.12 0.02 0.00 0.00 176.95 176.92 2jz6 s PHE 34 N 0.40 -0.32 0.38 -1.98 5.36 -1.26 -5.14 117.98 115.41 2jz6 s PHE 34 Ca 0.13 0.79 0.05 0.00 -0.96 0.00 0.00 56.93 56.94 2jz6 s PHE 34 Cb -0.22 -0.00 -0.01 0.00 -0.34 0.00 0.00 43.02 42.45 2jz6 s PHE 34 CO -0.04 -0.25 0.54 1.03 -1.46 0.00 0.00 175.22 175.03 2jz6 s ARG 35 N 1.55 3.07 -0.50 10.12 0.52 -1.26 -5.00 118.95 127.45 2jz6 s ARG 35 Ca -0.06 -0.87 -0.26 0.00 -0.52 0.00 0.00 55.73 54.02 2jz6 s ARG 35 Cb -0.11 -2.73 -0.07 0.00 0.52 0.00 0.00 34.95 32.56 2jz6 s ARG 35 CO -0.08 -0.07 2.37 -2.14 0.02 0.00 0.00 175.30 175.40 2jz6 s PRO 36 N -4.31 2.14 2.34 3.54 0.02 -1.26 -4.69 135.00 132.78 2jz6 s PRO 36 Ca 0.47 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2jz6 s PRO 36 Cb -0.10 -4.57 0.00 0.00 0.02 0.00 0.00 34.50 29.85 2jz6 s PRO 36 CO 0.33 -3.24 0.00 0.09 -0.33 0.00 0.00 177.00 173.85 2jz6 n ASN 37 N 15.69 -1.42 -1.09 2.53 3.02 -1.26 -4.91 115.26 127.81 2jz6 n ASN 37 Ca 0.35 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2jz6 n ASN 37 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2jz6 n ASN 37 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2jz6 n LEU 38 N 0.00 -3.77 -4.33 3.41 4.77 -1.26 -4.92 117.00 110.90 2jz6 n LEU 38 Ca 0.00 1.40 -0.46 0.00 -0.03 0.00 0.00 56.01 56.92 2jz6 n LEU 38 Cb 0.00 -1.69 -0.04 0.00 -2.33 0.00 0.00 43.42 39.36 2jz6 n LEU 38 CO 0.00 -0.65 0.31 -1.10 -1.33 0.00 0.00 177.39 174.61 2jz6 s GLN 39 N -2.24 3.19 -0.41 3.23 -1.52 0.15 -4.89 119.66 117.18 2jz6 s GLN 39 Ca 0.00 -1.84 -0.29 0.00 -1.95 0.00 0.00 55.36 51.29 2jz6 s GLN 39 Cb 0.00 -4.35 0.01 0.00 -0.22 0.00 0.00 33.01 28.44 2jz6 s GLN 39 CO 0.00 -1.38 1.44 -1.59 -0.25 0.00 0.00 175.29 173.51 2jz6 s LYS 40 N 1.48 3.56 0.30 2.91 -2.85 -1.26 -1.26 119.74 122.62 2jz6 s LYS 40 Ca 0.10 0.97 0.08 0.00 -1.00 0.00 0.00 55.97 56.12 2jz6 s LYS 40 Cb -0.23 -4.04 -0.06 0.00 -2.06 0.00 0.00 37.83 31.45 2jz6 s LYS 40 CO -0.00 -1.59 -0.09 0.14 0.10 0.00 0.00 175.35 173.91 2jz6 s VAL 41 N 5.54 1.98 -0.41 1.79 -7.23 -0.00 -4.92 120.40 117.15 2jz6 s VAL 41 Ca 0.63 -2.19 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 2jz6 s VAL 41 Cb -0.14 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.32 2jz6 s VAL 41 CO 0.33 -0.28 0.32 -0.60 -0.31 0.00 0.00 175.10 174.56 2jz6 s ARG 42 N -3.65 2.99 0.29 4.82 3.52 -1.26 -1.08 118.95 124.57 2jz6 s ARG 42 Ca 0.30 -1.00 0.08 0.00 -0.13 0.00 0.00 55.73 54.99 2jz6 s ARG 42 Cb 0.02 -3.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 2jz6 s ARG 42 CO 0.14 -0.77 0.14 0.14 -0.81 0.00 0.00 175.30 174.14 2jz6 s VAL 43 N 1.74 3.74 -0.17 7.11 -7.23 0.12 -3.36 120.40 122.35 2jz6 s VAL 43 Ca 0.06 -1.60 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2jz6 s VAL 43 Cb -0.19 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 2jz6 s VAL 43 CO 0.10 -0.30 0.01 0.54 -0.31 0.00 0.00 175.10 175.15 2jz6 s VAL 44 N -2.27 4.30 0.30 1.32 0.11 0.13 -1.82 120.40 122.46 2jz6 s VAL 44 Ca 0.35 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 59.08 2jz6 s VAL 44 Cb -0.06 -2.92 -0.07 0.00 -1.53 0.00 0.00 36.38 31.80 2jz6 s VAL 44 CO 0.23 0.47 0.65 -0.76 -3.33 0.00 0.00 175.10 172.36 2jz6 s LEU 45 N 0.43 4.06 0.46 2.54 1.43 0.74 -4.66 118.68 123.68 2jz6 s LEU 45 Ca -0.00 1.04 0.17 0.00 -1.03 0.00 0.00 54.13 54.30 2jz6 s LEU 45 Cb -0.13 -3.84 1.13 0.00 0.03 0.00 0.00 46.19 43.38 2jz6 s LEU 45 CO 0.02 -0.19 1.98 1.55 0.23 0.00 0.00 176.35 179.94 2jz6 h PRO 46 N 2.11 0.28 -0.00 1.29 0.13 -1.99 0.72 132.00 134.53 2jz6 h PRO 46 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2jz6 h PRO 46 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2jz6 h PRO 46 CO 0.67 0.19 -0.03 -3.47 -0.23 0.00 0.00 178.00 175.12 2jz6 n ASP 47 N -4.45 0.28 -0.17 1.44 2.03 -1.26 -4.87 116.55 109.55 2jz6 n ASP 47 Ca 0.10 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.70 2jz6 n ASP 47 Cb 0.43 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2jz6 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz6 n GLY 48 N 1.17 0.87 3.53 0.27 0.00 0.24 -5.11 105.19 106.17 2jz6 n GLY 48 Ca 0.18 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.10 3.12 -0.24 2.61 2.01 -1.18 -4.93 115.64 114.92 2jz6 s THR 49 Ca 0.00 -1.38 -0.07 0.00 0.31 0.00 0.00 61.69 60.56 2jz6 s THR 49 Cb 0.00 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2jz6 s THR 49 CO 0.00 0.11 0.05 -0.63 -0.69 0.00 0.00 174.62 173.46 2jz6 s ILE 50 N -1.18 4.22 -0.01 1.82 1.09 -1.26 -0.18 121.20 125.70 2jz6 s ILE 50 Ca 0.20 -0.20 0.03 0.00 -1.10 0.00 0.00 60.65 59.57 2jz6 s ILE 50 Cb -0.11 -2.96 -0.00 0.00 -1.06 0.00 0.00 42.46 38.32 2jz6 s ILE 50 CO 0.12 0.36 -0.09 -0.75 -0.10 0.00 0.00 174.94 174.48 2jz6 s LYS 51 N 1.51 0.80 -0.22 2.79 2.47 -0.76 -5.01 119.74 121.33 2jz6 s LYS 51 Ca 0.06 -0.32 -0.18 0.00 -1.56 0.00 0.00 55.97 53.97 2jz6 s LYS 51 Cb -0.15 -0.77 -0.03 0.00 -1.46 0.00 0.00 37.83 35.42 2jz6 s LYS 51 CO 0.03 0.17 0.52 1.03 0.16 0.00 0.00 175.35 177.26 2jz6 s ARG 52 N -0.09 4.15 0.09 4.03 0.52 -1.26 -0.70 118.95 125.68 2jz6 s ARG 52 Ca 0.02 0.39 0.06 0.00 -0.52 0.00 0.00 55.73 55.67 2jz6 s ARG 52 Cb -0.05 -3.59 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 2jz6 s ARG 52 CO -0.00 -0.22 -0.16 -1.64 0.02 0.00 0.00 175.30 173.29 2jz6 s MET 53 N 1.88 0.94 -0.60 3.54 -1.94 -0.24 -4.95 119.30 117.94 2jz6 s MET 53 Ca 0.23 -1.05 -0.21 0.00 -1.71 0.00 0.00 55.69 52.95 2jz6 s MET 53 Cb -0.15 -1.02 0.08 0.00 2.01 0.00 0.00 34.83 35.74 2jz6 s MET 53 CO 0.09 0.23 0.82 1.03 -0.01 0.00 0.00 175.02 177.18 2jz6 s ARG 54 N -1.90 3.11 0.14 2.03 0.52 -1.26 -0.82 118.95 120.78 2jz6 s ARG 54 Ca 0.02 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 2jz6 s ARG 54 Cb -0.09 -4.20 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 2jz6 s ARG 54 CO 0.03 -1.59 -0.06 0.08 0.02 0.00 0.00 175.30 173.78 2jz6 s VAL 55 N 3.35 3.48 0.29 3.52 1.01 -0.39 -1.14 120.40 130.51 2jz6 s VAL 55 Ca 0.18 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 2jz6 s VAL 55 Cb -0.19 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2jz6 s VAL 55 CO 0.10 -0.01 0.56 0.00 0.00 0.00 0.00 175.10 175.75 2jz6 h THR 57 N 1.35 0.21 0.15 0.00 1.03 -1.95 -1.88 112.91 111.83 2jz6 h THR 57 Ca -0.48 -0.11 -0.01 0.00 -0.01 0.00 0.00 66.41 65.80 2jz6 h THR 57 Cb 1.19 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2jz6 h THR 57 CO 0.66 0.01 -0.07 0.28 -0.01 0.00 0.00 175.52 176.39 2jz6 h SER 58 N 0.00 -0.17 -0.15 0.00 0.02 -1.93 0.20 113.55 111.51 2jz6 h SER 58 Ca -0.00 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2jz6 h SER 58 Cb 0.09 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2jz6 h SER 58 CO 0.00 -0.01 -0.08 0.00 -1.14 0.00 0.00 176.83 175.60 2jz6 h LEU 60 N 0.45 0.87 -0.05 0.00 3.38 -1.10 -1.06 115.31 117.79 2jz6 h LEU 60 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2jz6 h LEU 60 Cb 0.42 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2jz6 h LEU 60 CO 0.02 0.84 -0.05 0.50 0.09 0.00 0.00 178.44 179.85 2jz6 h LYS 61 N 0.85 0.12 0.00 1.13 3.64 -0.11 -3.05 116.57 119.15 2jz6 h LYS 61 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2jz6 h LYS 61 Cb 0.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2jz6 h LYS 61 CO -0.01 0.56 -0.06 0.77 -2.27 0.00 0.00 179.45 178.44 2jz6 h SER 62 N -0.32 0.00 -2.13 4.20 0.02 -1.10 -3.46 113.55 110.77 2jz6 h SER 62 Ca 0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2jz6 h SER 62 Cb 0.54 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.11 2jz6 h SER 62 CO 0.01 0.06 -0.19 0.61 -1.14 0.00 0.00 176.83 176.18 2jz6 n GLY 63 N -0.62 0.43 0.68 -3.77 0.00 -0.47 -4.93 105.19 96.52 2jz6 n GLY 63 Ca -0.02 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.79 1.90 -4.54 1.61 0.00 -0.82 -4.83 118.16 109.70 2jz6 n LYS 64 Ca -0.01 -1.35 -0.34 0.00 0.00 0.00 0.00 58.31 56.61 2jz6 n LYS 64 Cb 0.53 -1.43 -0.11 0.00 0.00 0.00 0.00 35.03 34.02 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 -1.77 3.90 -1.04 3.15 -7.23 -1.26 -5.04 120.40 111.12 2jz6 s VAL 65 Ca 0.34 -0.40 -0.23 0.00 -1.81 0.00 0.00 61.98 59.88 2jz6 s VAL 65 Cb 0.19 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.55 2jz6 s VAL 65 CO 0.28 0.60 1.55 -0.54 -0.31 0.00 0.00 175.10 176.68 2jz6 s LYS 66 N -0.77 3.49 0.44 4.82 1.02 -1.26 -4.96 119.74 122.51 2jz6 s LYS 66 Ca 0.12 -1.12 -0.22 0.00 0.02 0.00 0.00 55.97 54.77 2jz6 s LYS 66 Cb -0.11 -5.34 -0.09 0.00 -0.52 0.00 0.00 37.83 31.76 2jz6 s LYS 66 CO 0.02 -2.39 1.02 0.21 -0.92 0.00 0.00 175.35 173.29 2jz6 s LYS 67 N 5.17 4.04 -0.00 1.68 2.20 -1.26 -0.70 119.74 130.87 2jz6 s LYS 67 Ca 0.50 1.37 0.02 0.00 -0.36 0.00 0.00 55.97 57.49 2jz6 s LYS 67 Cb -0.00 -2.29 0.05 0.00 -1.51 0.00 0.00 37.83 34.08 2jz6 s LYS 67 CO -0.07 -0.23 0.97 0.98 -0.36 0.00 0.00 175.35 176.65 2jz6 n TYR 68 N -0.53 0.09 0.00 4.03 9.36 -1.21 -4.69 117.16 124.21 2jz6 n TYR 68 Ca 0.07 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.25 2jz6 n TYR 68 Cb 0.52 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 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 -0.26 0.00 -0.96 2.97 0.31 -1.26 -4.86 118.33 114.27 2jz6 n VAL 69 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.00 2jz6 n VAL 69 Cb 0.09 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.00 2.69 3.15 2.92 0.00 -1.26 -4.46 105.19 108.23 2jz6 n GLY 70 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 46.02 44.99 2jz6 n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jz6 s GLN 71 N 4.50 0.11 -0.17 1.61 2.00 -1.26 -5.06 119.66 121.39 2jz6 s GLN 71 Ca 0.50 0.11 0.05 0.00 -2.00 0.00 0.00 55.36 54.02 2jz6 s GLN 71 Cb 0.13 0.05 -0.22 0.00 0.80 0.00 0.00 33.01 33.76 2jz6 s GLN 71 CO 0.07 -0.21 0.16 0.28 -0.50 0.00 0.00 175.29 175.09 2jz6 n VAL 72 N 5.07 1.57 0.00 1.34 0.31 -1.26 -4.98 118.33 120.37 2jz6 n VAL 72 Ca 0.10 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2jz6 n VAL 72 Cb 0.58 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 2jz6 n VAL 72 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2jz6 n SER 73 N -3.16 0.00 -4.69 4.52 3.41 -1.26 -4.53 113.62 107.91 2jz6 n SER 73 Ca -0.34 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 57.91 2jz6 n SER 73 Cb 1.06 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.92 2jz6 n SER 73 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2jz6 s GLU 74 N 0.00 4.13 -0.61 4.33 2.02 -1.26 -5.05 118.70 122.27 2jz6 s GLU 74 Ca 0.00 -0.21 -0.21 0.00 0.02 0.00 0.00 54.97 54.58 2jz6 s GLU 74 Cb 0.00 -3.48 0.08 0.00 0.10 0.00 0.00 34.13 30.83 2jz6 s GLU 74 CO 0.00 0.16 0.82 0.08 0.02 0.00 0.00 175.26 176.34 2jz6 s VAL 75 N 0.76 4.60 -1.30 2.63 1.01 -1.26 -4.97 120.40 121.87 2jz6 s VAL 75 Ca 0.09 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2jz6 s VAL 75 Cb -0.13 -4.56 0.13 0.00 0.00 0.00 0.00 36.38 31.83 2jz6 s VAL 75 CO 0.02 -1.24 1.79 0.61 0.00 0.00 0.00 175.10 176.29 2jz6 n GLY 76 N 5.29 3.92 0.00 4.51 0.00 -1.26 -5.28 105.19 112.37 2jz6 n GLY 76 Ca -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76