#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 -0.02 3.73 1.08 0.00 -1.26 -5.06 105.19 103.65 2jz6 n GLY 2 Ca 0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 3.59 -0.01 1.61 3.76 -1.26 -4.98 115.29 118.01 2jz6 s HIS 3 Ca 0.00 1.20 -0.21 0.00 -0.15 0.00 0.00 55.06 55.90 2jz6 s HIS 3 Cb 0.00 -2.73 -0.24 0.00 1.11 0.00 0.00 32.58 30.72 2jz6 s HIS 3 CO 0.00 0.16 1.07 1.98 -0.85 0.00 0.00 174.74 177.09 2jz6 h MET 4 N 6.50 0.36 -5.83 1.40 4.05 -2.08 -3.43 114.93 115.89 2jz6 h MET 4 Ca -0.42 -0.40 -0.58 0.00 -0.28 0.00 0.00 59.70 58.03 2jz6 h MET 4 Cb 1.20 0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 32.04 2jz6 h MET 4 CO 0.74 1.08 0.03 0.42 0.23 0.00 0.00 176.91 179.41 2jz6 s ILE 5 N -3.12 5.08 0.19 1.77 1.09 -1.26 -5.05 121.20 119.90 2jz6 s ILE 5 Ca -0.14 1.21 -0.00 0.00 -1.10 0.00 0.00 60.65 60.62 2jz6 s ILE 5 Cb 0.03 -3.94 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 2jz6 s ILE 5 CO 0.81 0.23 0.10 -0.32 -0.10 0.00 0.00 174.94 175.66 2jz6 s MET 6 N 1.09 1.18 0.12 2.79 1.75 -1.26 -5.07 119.30 119.88 2jz6 s MET 6 Ca 0.31 -1.61 -0.32 0.00 -1.25 0.00 0.00 55.69 52.82 2jz6 s MET 6 Cb -0.16 0.13 -0.12 0.00 2.84 0.00 0.00 34.83 37.51 2jz6 s MET 6 CO 0.13 -0.33 1.53 0.00 -0.65 0.00 0.00 175.02 175.70 2jz6 h ALA 7 N 2.63 -0.86 -2.08 4.11 0.00 -2.01 -3.43 119.26 117.63 2jz6 h ALA 7 Ca -0.36 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2jz6 h ALA 7 Cb 1.24 1.02 -0.21 0.00 0.00 0.00 0.00 17.79 19.83 2jz6 h ALA 7 CO 0.56 -1.06 0.07 0.21 0.00 0.00 0.00 179.25 179.03 2jz6 s LYS 8 N -5.59 0.77 1.10 0.00 2.20 -1.26 -5.17 119.74 111.80 2jz6 s LYS 8 Ca -0.15 1.01 -0.18 0.00 -0.36 0.00 0.00 55.97 56.29 2jz6 s LYS 8 Cb 0.07 0.33 0.25 0.00 -1.51 0.00 0.00 37.83 36.97 2jz6 s LYS 8 CO 0.59 -0.11 1.21 1.03 -0.36 0.00 0.00 175.35 177.71 2jz6 s ARG 9 N 0.67 -0.47 0.12 4.03 1.81 -1.26 -4.95 118.95 118.91 2jz6 s ARG 9 Ca -0.02 -0.26 -0.34 0.00 -1.72 0.00 0.00 55.73 53.38 2jz6 s ARG 9 Cb -0.05 -1.70 -0.14 0.00 -0.45 0.00 0.00 34.95 32.61 2jz6 s ARG 9 CO -0.04 -3.18 1.61 0.00 -0.68 0.00 0.00 175.30 173.01 2jz6 n GLU 11 N 3.81 0.83 -0.08 0.00 1.02 -0.33 -1.45 120.64 124.43 2jz6 n GLU 11 Ca 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2jz6 n GLU 11 Cb 0.28 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.74 1.43 0.00 2.62 0.31 -1.26 -4.90 118.33 115.78 2jz6 n VAL 12 Ca 0.10 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2jz6 n VAL 12 Cb 0.04 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 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 2.52 0.89 3.74 0.00 0.00 -0.53 -4.99 105.19 106.83 2jz6 n GLY 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.65 -0.22 0.00 1.61 1.02 -1.26 -4.32 119.74 115.91 2jz6 s LYS 15 Ca 0.00 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 55.87 2jz6 s LYS 15 Cb 0.00 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 2jz6 s LYS 15 CO 0.00 -3.04 -0.03 0.00 -0.92 0.00 0.00 175.35 171.37 2jz6 s ALA 16 N -3.36 3.18 0.40 5.17 0.00 -1.26 -0.30 121.76 125.59 2jz6 s ALA 16 Ca 0.71 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 2jz6 s ALA 16 Cb -0.08 -1.26 -0.10 0.00 0.00 0.00 0.00 23.12 21.68 2jz6 s ALA 16 CO 0.55 0.63 0.87 -1.25 0.00 0.00 0.00 175.76 176.56 2jz6 s PRO 17 N -1.50 4.09 -0.24 0.00 0.04 -1.26 -4.60 135.00 131.53 2jz6 s PRO 17 Ca 0.19 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 2jz6 s PRO 17 Cb -0.11 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 2jz6 s PRO 17 CO 0.09 -0.00 -0.33 -2.13 0.04 0.00 0.00 177.00 174.67 2jz6 n ARG 18 N -0.71 0.54 -1.50 4.56 0.63 -1.26 -4.86 116.66 114.06 2jz6 n ARG 18 Ca 0.06 0.23 -0.14 0.00 -0.92 0.00 0.00 57.85 57.08 2jz6 n ARG 18 Cb 0.54 -1.41 0.09 0.00 0.45 0.00 0.00 32.46 32.12 2jz6 n ARG 18 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2jz6 n SER 19 N -4.20 0.52 -3.49 6.15 2.88 -1.26 -5.00 113.62 109.20 2jz6 n SER 19 Ca -0.44 -1.52 -0.03 0.00 -1.33 0.00 0.00 58.87 55.55 2jz6 n SER 19 Cb 0.80 -0.44 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 2jz6 n SER 19 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2jz6 s GLY 20 N -4.19 -0.02 0.19 0.46 0.00 -1.26 -3.88 107.32 98.62 2jz6 s GLY 20 Ca 0.39 -0.15 0.07 0.00 0.00 0.00 0.00 44.72 45.04 2jz6 s GLY 20 CO 0.27 1.39 0.03 0.54 0.00 0.00 0.00 173.10 175.32 2jz6 s ASN 21 N -3.22 4.90 -0.32 1.64 6.03 0.18 -4.93 114.94 119.21 2jz6 s ASN 21 Ca 0.18 -0.37 -0.27 0.00 -1.03 0.00 0.00 52.86 51.36 2jz6 s ASN 21 Cb -0.02 -1.08 -0.05 0.00 -3.03 0.00 0.00 41.25 37.07 2jz6 s ASN 21 CO 0.04 0.07 2.22 -0.89 -2.03 0.00 0.00 177.10 176.51 2jz6 s THR 22 N -1.81 3.07 0.27 0.54 2.01 -1.26 -4.65 115.64 113.80 2jz6 s THR 22 Ca 0.29 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 2jz6 s THR 22 Cb -0.09 -3.11 -0.11 0.00 0.01 0.00 0.00 72.50 69.20 2jz6 s THR 22 CO 0.20 -0.09 1.50 0.54 -0.69 0.00 0.00 174.62 176.08 2jz6 s VAL 23 N 9.34 2.42 -0.49 3.82 0.11 -1.26 -4.92 120.40 129.41 2jz6 s VAL 23 Ca 0.96 0.35 -0.28 0.00 -2.93 0.00 0.00 61.98 60.09 2jz6 s VAL 23 Cb -0.26 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2jz6 s VAL 23 CO 0.32 0.06 1.52 -0.44 -3.33 0.00 0.00 175.10 173.22 2jz6 s SER 24 N 0.39 6.06 0.03 3.54 0.01 -1.26 -4.97 113.70 117.51 2jz6 s SER 24 Ca 0.61 0.61 -0.30 0.00 1.31 0.00 0.00 55.95 58.17 2jz6 s SER 24 Cb -0.44 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.18 2jz6 s SER 24 CO 0.46 -1.70 1.52 -1.00 0.41 0.00 0.00 173.24 172.93 2jz6 s HIS 25 N 6.31 2.66 -0.11 2.43 3.76 -1.26 -5.00 115.29 124.08 2jz6 s HIS 25 Ca 0.61 0.59 0.02 0.00 -0.15 0.00 0.00 55.06 56.13 2jz6 s HIS 25 Cb -0.13 -3.80 -0.01 0.00 1.11 0.00 0.00 32.58 29.74 2jz6 s HIS 25 CO 0.28 -3.09 -0.17 -1.12 -0.85 0.00 0.00 174.74 169.79 2jz6 s SER 26 N 2.11 3.68 0.00 1.40 0.01 -1.26 -4.98 113.70 114.67 2jz6 s SER 26 Ca 0.68 -0.40 0.17 0.00 1.31 0.00 0.00 55.95 57.71 2jz6 s SER 26 Cb -0.35 -1.48 0.33 0.00 0.21 0.00 0.00 66.02 64.73 2jz6 s SER 26 CO 0.29 0.18 1.25 -0.90 0.41 0.00 0.00 173.24 174.47 2jz6 n ASP 27 N 3.44 3.02 -4.25 2.44 5.75 -1.26 -4.98 116.55 120.71 2jz6 n ASP 27 Ca -0.18 -1.88 -0.23 0.00 -0.01 0.00 0.00 54.79 52.48 2jz6 n ASP 27 Cb 0.53 -0.21 -0.13 0.00 -1.03 0.00 0.00 41.12 40.28 2jz6 n ASP 27 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2jz6 s LYS 28 N -1.18 1.12 0.34 0.11 -2.85 -1.26 -5.08 119.74 110.95 2jz6 s LYS 28 Ca 0.29 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 2jz6 s LYS 28 Cb 0.17 -1.30 0.00 0.00 -2.06 0.00 0.00 37.83 34.64 2jz6 s LYS 28 CO 0.23 0.31 0.00 1.17 0.10 0.00 0.00 175.35 177.16 2jz6 n LYS 29 N 1.34 -1.39 -1.43 1.78 4.81 -1.26 -4.92 118.16 117.08 2jz6 n LYS 29 Ca -0.19 0.92 -0.33 0.00 -0.87 0.00 0.00 58.31 57.84 2jz6 n LYS 29 Cb 0.54 -1.70 0.09 0.00 0.02 0.00 0.00 35.03 33.97 2jz6 n LYS 29 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2jz6 s SER 30 N -4.71 4.39 -1.21 3.14 1.04 -1.26 -4.93 113.70 110.18 2jz6 s SER 30 Ca 0.00 2.15 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2jz6 s SER 30 Cb 0.00 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.72 2jz6 s SER 30 CO 0.00 -2.12 1.44 -1.61 0.98 0.00 0.00 173.24 171.93 2jz6 s GLU 31 N -4.19 4.08 0.37 4.02 2.02 -1.26 -5.00 118.70 118.74 2jz6 s GLU 31 Ca 0.69 -2.54 -0.24 0.00 0.02 0.00 0.00 54.97 52.90 2jz6 s GLU 31 Cb -0.24 -5.08 -0.10 0.00 0.10 0.00 0.00 34.13 28.81 2jz6 s GLU 31 CO 0.47 -1.79 0.95 0.50 0.02 0.00 0.00 175.26 175.41 2jz6 s ARG 32 N 1.71 4.42 -0.06 1.61 3.52 -1.26 -4.94 118.95 123.95 2jz6 s ARG 32 Ca 0.43 1.25 -0.39 0.00 -0.13 0.00 0.00 55.73 56.88 2jz6 s ARG 32 Cb -0.03 -2.53 -0.18 0.00 -1.56 0.00 0.00 34.95 30.66 2jz6 s ARG 32 CO 0.00 0.13 1.35 0.91 -0.81 0.00 0.00 175.30 176.88 2jz6 n TRP 33 N 0.03 1.36 -2.91 5.12 8.01 -1.26 -4.90 117.44 122.89 2jz6 n TRP 33 Ca 0.04 0.80 -0.39 0.00 -1.31 0.00 0.00 57.50 56.65 2jz6 n TRP 33 Cb 0.52 -2.27 -0.06 0.00 -2.01 0.00 0.00 31.31 27.49 2jz6 n TRP 33 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2jz6 s PHE 34 N 1.07 3.85 -0.46 -5.99 0.08 -1.26 -5.04 117.98 110.23 2jz6 s PHE 34 Ca 0.91 1.70 0.03 0.00 0.12 0.00 0.00 56.93 59.68 2jz6 s PHE 34 Cb -1.12 -2.83 0.15 0.00 -0.57 0.00 0.00 43.02 38.65 2jz6 s PHE 34 CO 0.56 0.42 0.31 -0.98 -0.10 0.00 0.00 175.22 175.43 2jz6 s ARG 35 N -1.44 1.27 0.18 0.44 3.03 -1.26 -4.94 118.95 116.22 2jz6 s ARG 35 Ca 0.41 -2.17 -0.02 0.00 2.03 0.00 0.00 55.73 55.98 2jz6 s ARG 35 Cb -0.22 -2.11 0.07 0.00 -1.03 0.00 0.00 34.95 31.66 2jz6 s ARG 35 CO 0.26 -1.26 1.45 -1.35 -1.13 0.00 0.00 175.30 173.28 2jz6 h PRO 36 N 6.23 0.44 0.00 3.89 0.11 -1.96 -3.45 132.00 137.25 2jz6 h PRO 36 Ca 0.11 -0.34 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2jz6 h PRO 36 Cb 0.90 0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.09 2jz6 h PRO 36 CO 0.46 0.97 0.04 0.09 -0.21 0.00 0.00 178.00 179.34 2jz6 n ASN 37 N -3.87 0.06 -1.90 -2.05 4.13 -1.26 -0.65 115.26 109.73 2jz6 n ASN 37 Ca -0.04 -1.08 -0.01 0.00 1.68 0.00 0.00 54.58 55.12 2jz6 n ASN 37 Cb 0.68 -0.10 -0.01 0.00 -1.54 0.00 0.00 39.78 38.81 2jz6 n ASN 37 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2jz6 n LEU 38 N 0.00 -4.62 -4.56 3.41 4.77 -1.25 -4.76 117.00 109.98 2jz6 n LEU 38 Ca 0.02 1.57 -0.39 0.00 -0.03 0.00 0.00 56.01 57.19 2jz6 n LEU 38 Cb 0.07 -2.33 -0.03 0.00 -2.33 0.00 0.00 43.42 38.80 2jz6 n LEU 38 CO 0.05 -1.93 1.39 -1.10 -1.33 0.00 0.00 177.39 174.47 2jz6 s GLN 39 N -1.07 3.25 -0.46 3.23 -1.52 0.14 -4.72 119.66 118.51 2jz6 s GLN 39 Ca -0.06 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 52.44 2jz6 s GLN 39 Cb 0.00 -4.93 0.02 0.00 -0.22 0.00 0.00 33.01 27.89 2jz6 s GLN 39 CO 0.15 -2.41 1.25 -1.59 -0.25 0.00 0.00 175.29 172.44 2jz6 s LYS 40 N 5.65 3.65 0.17 2.91 -2.85 -1.26 -0.24 119.74 127.77 2jz6 s LYS 40 Ca 0.48 0.70 0.05 0.00 -1.00 0.00 0.00 55.97 56.20 2jz6 s LYS 40 Cb -0.04 -3.96 -0.05 0.00 -2.06 0.00 0.00 37.83 31.72 2jz6 s LYS 40 CO 0.00 -1.48 -0.10 0.14 0.10 0.00 0.00 175.35 174.02 2jz6 s VAL 41 N 4.88 1.27 -0.19 1.79 -7.23 -0.20 -4.89 120.40 115.84 2jz6 s VAL 41 Ca 0.53 -2.09 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 2jz6 s VAL 41 Cb -0.10 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 2jz6 s VAL 41 CO 0.32 -0.66 0.36 0.00 -0.31 0.00 0.00 175.10 174.80 2jz6 s ARG 42 N -3.74 4.20 0.19 4.82 1.70 -1.26 -0.78 118.95 124.08 2jz6 s ARG 42 Ca 0.19 0.15 0.10 0.00 -0.47 0.00 0.00 55.73 55.70 2jz6 s ARG 42 Cb 0.02 -3.50 -0.04 0.00 -0.57 0.00 0.00 34.95 30.86 2jz6 s ARG 42 CO 0.03 0.06 -0.19 0.14 -1.08 0.00 0.00 175.30 174.25 2jz6 s VAL 43 N 1.02 2.01 -0.22 4.99 -7.23 0.23 -3.91 120.40 117.30 2jz6 s VAL 43 Ca 0.18 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2jz6 s VAL 43 Cb -0.14 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 2jz6 s VAL 43 CO 0.07 -0.31 0.00 0.54 -0.31 0.00 0.00 175.10 175.09 2jz6 s VAL 44 N -2.11 3.84 0.31 1.32 0.11 -0.37 -1.32 120.40 122.19 2jz6 s VAL 44 Ca 0.19 -0.34 -0.27 0.00 -2.93 0.00 0.00 61.98 58.63 2jz6 s VAL 44 Cb -0.06 -2.75 -0.10 0.00 -1.53 0.00 0.00 36.38 31.94 2jz6 s VAL 44 CO 0.08 0.41 0.96 -0.76 -3.33 0.00 0.00 175.10 172.46 2jz6 s LEU 45 N 1.27 4.40 0.60 2.54 1.43 0.15 -4.72 118.68 124.34 2jz6 s LEU 45 Ca 0.04 1.89 0.37 0.00 -1.03 0.00 0.00 54.13 55.40 2jz6 s LEU 45 Cb -0.15 -3.93 1.89 0.00 0.03 0.00 0.00 46.19 44.04 2jz6 s LEU 45 CO 0.01 -0.06 2.20 1.55 0.23 0.00 0.00 176.35 180.28 2jz6 h PRO 46 N 3.34 0.00 0.00 1.29 0.13 -1.98 -0.83 132.00 133.96 2jz6 h PRO 46 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2jz6 h PRO 46 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2jz6 h PRO 46 CO 0.65 0.03 -0.31 0.22 -0.23 0.00 0.00 178.00 178.37 2jz6 h ASP 47 N 0.00 0.00 0.00 1.44 1.82 -2.05 -3.47 116.42 114.16 2jz6 h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2jz6 h ASP 47 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2jz6 h ASP 47 CO 0.00 0.31 0.00 0.61 -1.61 0.00 0.00 179.24 178.55 2jz6 n GLY 48 N 0.67 0.60 3.33 -0.78 0.00 -0.33 -5.17 105.19 103.52 2jz6 n GLY 48 Ca 0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.37 0.05 -0.17 2.61 2.01 -1.17 -4.96 115.64 113.65 2jz6 s THR 49 Ca 0.00 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2jz6 s THR 49 Cb 0.00 -0.95 0.05 0.00 0.01 0.00 0.00 72.50 71.61 2jz6 s THR 49 CO 0.00 -0.24 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.05 2jz6 s ILE 50 N -2.44 0.84 0.04 1.82 1.01 -1.26 0.30 121.20 121.51 2jz6 s ILE 50 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2jz6 s ILE 50 Cb -0.01 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2jz6 s ILE 50 CO -0.02 -0.01 -0.09 -0.75 0.00 0.00 0.00 174.94 174.07 2jz6 s LYS 51 N 1.73 0.58 -0.28 2.79 2.20 -0.43 -4.95 119.74 121.38 2jz6 s LYS 51 Ca -0.00 -0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 54.79 2jz6 s LYS 51 Cb -0.16 -0.43 -0.05 0.00 -1.51 0.00 0.00 37.83 35.69 2jz6 s LYS 51 CO -0.07 0.09 0.23 1.03 -0.36 0.00 0.00 175.35 176.26 2jz6 s ARG 52 N -1.36 3.94 0.12 4.03 0.52 -1.26 -0.60 118.95 124.34 2jz6 s ARG 52 Ca -0.06 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 54.92 2jz6 s ARG 52 Cb -0.09 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 2jz6 s ARG 52 CO 0.01 -0.21 -0.10 -1.64 0.02 0.00 0.00 175.30 173.38 2jz6 s MET 53 N 1.82 0.94 -0.58 3.54 -1.94 0.04 -4.89 119.30 118.22 2jz6 s MET 53 Ca 0.08 -1.29 -0.23 0.00 -1.71 0.00 0.00 55.69 52.54 2jz6 s MET 53 Cb -0.16 -0.55 0.05 0.00 2.01 0.00 0.00 34.83 36.18 2jz6 s MET 53 CO 0.11 0.07 0.92 1.03 -0.01 0.00 0.00 175.02 177.14 2jz6 s ARG 54 N -3.27 3.24 0.16 2.03 0.52 -1.26 -1.04 118.95 119.33 2jz6 s ARG 54 Ca 0.11 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2jz6 s ARG 54 Cb 0.00 -4.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 2jz6 s ARG 54 CO -0.00 -1.56 0.31 0.08 0.02 0.00 0.00 175.30 174.15 2jz6 s VAL 55 N 3.86 5.29 0.24 3.52 1.01 0.66 -1.19 120.40 133.79 2jz6 s VAL 55 Ca 0.26 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 2jz6 s VAL 55 Cb -0.15 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 2jz6 s VAL 55 CO 0.16 -0.10 0.58 0.00 0.00 0.00 0.00 175.10 175.74 2jz6 h THR 57 N 2.03 0.83 -0.19 0.00 2.02 -1.90 -1.78 112.91 113.92 2jz6 h THR 57 Ca -0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2jz6 h THR 57 Cb 1.17 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2jz6 h THR 57 CO 0.68 0.00 0.09 0.28 0.37 0.00 0.00 175.52 176.94 2jz6 h SER 58 N 0.00 0.25 -0.16 4.18 0.02 -1.93 0.13 113.55 116.05 2jz6 h SER 58 Ca 0.11 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2jz6 h SER 58 Cb 0.46 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2jz6 h SER 58 CO -0.00 0.32 -0.08 0.00 -1.14 0.00 0.00 176.83 175.93 2jz6 h LEU 60 N 0.46 -0.06 -1.37 0.00 3.38 -0.79 0.12 115.31 117.05 2jz6 h LEU 60 Ca 0.09 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2jz6 h LEU 60 Cb 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2jz6 h LEU 60 CO 0.02 0.02 -0.29 0.11 0.09 0.00 0.00 178.44 178.39 2jz6 h LYS 61 N -0.13 0.03 0.02 1.13 1.79 -0.50 -2.74 116.57 116.17 2jz6 h LYS 61 Ca -0.01 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.25 2jz6 h LYS 61 Cb 0.11 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2jz6 h LYS 61 CO 0.01 0.33 -0.93 1.03 -1.08 0.00 0.00 179.45 178.81 2jz6 h SER 62 N 0.03 0.16 -0.81 0.86 0.87 -0.80 -3.48 113.55 110.39 2jz6 h SER 62 Ca 0.00 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.33 2jz6 h SER 62 Cb 0.54 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2jz6 h SER 62 CO 0.04 1.00 -0.12 0.61 -0.53 0.00 0.00 176.83 177.83 2jz6 n GLY 63 N 1.03 0.24 0.14 5.77 0.00 0.41 -4.94 105.19 107.83 2jz6 n GLY 63 Ca -0.03 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.07 0.00 -6.89 1.61 3.64 -1.81 -3.45 116.57 109.60 2jz6 h LYS 64 Ca -0.11 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.79 2jz6 h LYS 64 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2jz6 h LYS 64 CO 0.13 0.52 0.40 0.14 -2.27 0.00 0.00 179.45 178.36 2jz6 s VAL 65 N -3.02 3.87 -1.70 2.00 -7.23 -1.26 -4.93 120.40 108.13 2jz6 s VAL 65 Ca 0.03 1.58 0.30 0.00 -1.81 0.00 0.00 61.98 62.08 2jz6 s VAL 65 Cb 0.08 -3.88 0.60 0.00 0.56 0.00 0.00 36.38 33.74 2jz6 s VAL 65 CO 0.74 0.15 2.02 0.29 -0.31 0.00 0.00 175.10 177.99 2jz6 n LYS 66 N 0.47 0.72 0.00 4.82 4.76 -1.26 -5.00 118.16 122.67 2jz6 n LYS 66 Ca 0.02 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2jz6 n LYS 66 Cb 0.49 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.03 0.00 -0.23 1.97 0.00 -1.26 -4.73 118.16 112.88 2jz6 n LYS 67 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2jz6 n LYS 67 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.26 2jz6 n LYS 67 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2jz6 n TYR 68 N -0.26 0.00 -1.59 5.58 9.36 -1.25 -1.23 117.16 127.77 2jz6 n TYR 68 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 2jz6 n TYR 68 Cb 0.00 -0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 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 0.00 -0.08 -1.97 2.97 0.31 -1.26 -4.90 118.33 113.40 2jz6 n VAL 69 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2jz6 n VAL 69 Cb 0.58 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 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 -2.76 2.69 -0.52 2.92 0.00 -1.26 -4.95 107.32 103.44 2jz6 s GLY 70 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 44.72 45.92 2jz6 s GLY 70 CO 0.00 2.18 0.64 1.20 0.00 0.00 0.00 173.10 177.12 2jz6 s GLN 71 N -1.30 3.12 0.14 2.90 -0.21 -1.26 -5.03 119.66 118.03 2jz6 s GLN 71 Ca 0.54 -0.91 0.07 0.00 0.02 0.00 0.00 55.36 55.09 2jz6 s GLN 71 Cb -0.43 -4.11 -0.04 0.00 1.00 0.00 0.00 33.01 29.43 2jz6 s GLN 71 CO 0.52 -1.26 -0.17 0.14 -2.12 0.00 0.00 175.29 172.41 2jz6 s VAL 72 N 2.67 1.60 -0.06 1.09 -7.23 -1.26 -5.15 120.40 112.06 2jz6 s VAL 72 Ca 0.15 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2jz6 s VAL 72 Cb -0.19 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2jz6 s VAL 72 CO 0.12 -0.35 -0.16 -0.44 -0.31 0.00 0.00 175.10 173.96 2jz6 s SER 73 N -2.53 2.09 0.42 4.85 0.01 -1.26 -5.13 113.70 112.14 2jz6 s SER 73 Ca 0.12 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 56.85 2jz6 s SER 73 Cb -0.06 -0.80 -0.10 0.00 0.21 0.00 0.00 66.02 65.27 2jz6 s SER 73 CO 0.05 0.10 0.90 -0.70 0.41 0.00 0.00 173.24 174.00 2jz6 s GLU 74 N 0.36 4.10 -0.08 12.44 -6.30 -1.26 -5.00 118.70 122.96 2jz6 s GLU 74 Ca -0.11 0.95 0.19 0.00 -2.50 0.00 0.00 54.97 53.50 2jz6 s GLU 74 Cb -0.14 -2.24 -0.28 0.00 0.00 0.00 0.00 34.13 31.47 2jz6 s GLU 74 CO 0.04 -0.03 0.31 1.55 0.02 0.00 0.00 175.26 177.14 2jz6 n VAL 75 N -0.80 0.44 0.00 3.70 3.14 -1.26 -4.95 118.33 118.61 2jz6 n VAL 75 Ca 0.06 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 2jz6 n VAL 75 Cb 0.54 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2jz6 n VAL 75 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jz6 n GLY 76 N 1.54 0.77 0.59 7.55 0.00 -1.26 -5.24 105.19 109.15 2jz6 n GLY 76 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2jz6 n GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18