#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz2 s ILE 2 N 0.00 3.59 0.20 1.12 1.01 -1.26 -5.01 121.20 120.85 2jz2 s ILE 2 Ca 0.00 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.75 2jz2 s ILE 2 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2jz2 s ILE 2 CO 0.00 0.13 0.37 -0.36 0.00 0.00 0.00 174.94 175.08 2jz2 s PHE 3 N 0.69 0.40 -0.01 3.97 0.08 -1.26 -4.93 117.98 116.91 2jz2 s PHE 3 Ca 0.59 -0.75 -0.35 0.00 0.12 0.00 0.00 56.93 56.54 2jz2 s PHE 3 Cb -0.33 0.04 -0.13 0.00 -0.57 0.00 0.00 43.02 42.03 2jz2 s PHE 3 CO 0.32 -0.84 1.72 -2.30 -0.10 0.00 0.00 175.22 174.02 2jz2 n PRO 4 N -0.30 1.97 0.00 0.24 -0.02 -1.26 -1.45 135.00 134.18 2jz2 n PRO 4 Ca -0.04 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2jz2 n PRO 4 Cb 0.63 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2jz2 n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jz2 n GLY 5 N 3.88 2.10 3.83 -1.23 0.00 0.63 -5.00 105.19 109.41 2jz2 n GLY 5 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2jz2 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jz2 s ALA 6 N -2.37 2.97 -0.18 4.61 0.00 -0.53 -4.76 121.76 121.50 2jz2 s ALA 6 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2jz2 s ALA 6 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2jz2 s ALA 6 CO 0.00 -0.47 0.20 0.99 0.00 0.00 0.00 175.76 176.48 2jz2 s THR 7 N -2.65 5.37 0.15 0.00 2.01 -1.26 -0.68 115.64 118.57 2jz2 s THR 7 Ca 0.60 0.34 0.06 0.00 0.31 0.00 0.00 61.69 63.00 2jz2 s THR 7 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2jz2 s THR 7 CO 0.36 0.42 -0.13 0.68 -0.69 0.00 0.00 174.62 175.26 2jz2 s VAL 8 N 0.36 1.37 -0.02 3.82 -7.23 -0.21 -1.31 120.40 117.18 2jz2 s VAL 8 Ca 0.12 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2jz2 s VAL 8 Cb -0.12 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2jz2 s VAL 8 CO 0.01 -0.56 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.57 2jz2 s ARG 9 N -3.21 0.74 -0.13 4.82 3.52 -0.71 -0.98 118.95 123.00 2jz2 s ARG 9 Ca 0.14 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.23 2jz2 s ARG 9 Cb -0.02 -0.72 -0.02 0.00 -1.56 0.00 0.00 34.95 32.63 2jz2 s ARG 9 CO 0.03 0.07 1.32 0.08 -0.81 0.00 0.00 175.30 175.99 2jz2 s VAL 10 N 0.26 4.14 -2.40 7.11 1.01 -1.11 -1.57 120.40 127.84 2jz2 s VAL 10 Ca -0.03 1.40 0.23 0.00 0.00 0.00 0.00 61.98 63.58 2jz2 s VAL 10 Cb -0.08 -3.90 0.46 0.00 0.00 0.00 0.00 36.38 32.86 2jz2 s VAL 10 CO 0.00 -0.10 1.43 0.35 0.00 0.00 0.00 175.10 176.78 2jz2 n THR 11 N 5.26 0.59 -2.63 3.92 -2.24 -1.14 -1.51 114.28 116.53 2jz2 n THR 11 Ca 0.14 -0.79 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 2jz2 n THR 11 Cb 0.45 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.41 6.54 0.34 3.42 2.47 -1.26 -4.89 114.94 120.15 2jz2 s ASN 12 Ca 0.41 0.26 0.15 0.00 0.42 0.00 0.00 52.86 54.10 2jz2 s ASN 12 Cb 0.23 -2.54 0.60 0.00 -1.45 0.00 0.00 41.25 38.10 2jz2 s ASN 12 CO 0.32 -1.31 1.72 0.58 -3.72 0.00 0.00 177.10 174.69 2jz2 h VAL 13 N 6.19 1.14 0.00 -5.21 2.07 -1.99 -2.61 116.25 115.83 2jz2 h VAL 13 Ca -0.24 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2jz2 h VAL 13 Cb 1.06 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2jz2 h VAL 13 CO 1.14 0.45 0.00 -0.67 0.02 0.00 0.00 177.57 178.50 2jz2 n ASP 14 N -3.73 0.00 -4.94 0.57 2.03 -1.26 -4.81 116.55 104.40 2jz2 n ASP 14 Ca -0.01 -0.02 -0.24 0.00 0.52 0.00 0.00 54.79 55.05 2jz2 n ASP 14 Cb 0.52 -0.32 -0.01 0.00 -0.72 0.00 0.00 41.12 40.59 2jz2 n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jz2 s ASP 15 N -2.65 6.23 0.36 1.67 -1.08 -0.98 -5.00 116.67 115.22 2jz2 s ASP 15 Ca 0.25 0.42 0.23 0.00 -0.52 0.00 0.00 52.55 52.94 2jz2 s ASP 15 Cb 0.20 -1.96 0.26 0.00 -1.46 0.00 0.00 42.92 39.96 2jz2 s ASP 15 CO 0.46 -0.35 1.45 0.74 0.52 0.00 0.00 175.17 177.99 2jz2 h THR 16 N 0.70 0.00 -0.31 1.71 2.02 -1.87 -3.16 112.91 112.00 2jz2 h THR 16 Ca -0.49 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2jz2 h THR 16 Cb 1.22 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2jz2 h THR 16 CO 0.61 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 175.28 2jz2 n TYR 17 N -2.93 1.08 -1.94 3.16 4.01 -1.26 -4.93 117.16 114.34 2jz2 n TYR 17 Ca 0.03 -0.38 -0.42 0.00 -0.16 0.00 0.00 57.90 56.97 2jz2 n TYR 17 Cb 0.53 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2jz2 n TYR 17 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2jz2 s TYR 18 N -1.91 2.89 0.00 -0.72 5.04 -1.20 -2.17 117.35 119.28 2jz2 s TYR 18 Ca 0.29 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2jz2 s TYR 18 Cb 0.22 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.59 2jz2 s TYR 18 CO 0.09 -3.52 0.00 0.54 -1.34 0.00 0.00 175.55 171.32 2jz2 n ARG 19 N 4.42 -0.74 -2.77 4.97 1.74 -0.57 -4.99 116.66 118.72 2jz2 n ARG 19 Ca 0.14 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 57.04 2jz2 n ARG 19 Cb 0.39 -3.87 -0.06 0.00 -1.02 0.00 0.00 32.46 27.90 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2jz2 s PHE 20 N -1.76 3.61 -0.13 -1.55 0.40 -0.92 -4.89 117.98 112.74 2jz2 s PHE 20 Ca 0.00 1.75 -0.01 0.00 -0.60 0.00 0.00 56.93 58.07 2jz2 s PHE 20 Cb 0.00 -2.92 -0.02 0.00 0.51 0.00 0.00 43.02 40.59 2jz2 s PHE 20 CO 0.00 0.12 -0.11 -1.21 0.70 0.00 0.00 175.22 174.71 2jz2 s GLU 21 N -2.25 3.44 0.14 0.44 2.02 -1.26 -2.77 118.70 118.47 2jz2 s GLU 21 Ca 0.52 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2jz2 s GLU 21 Cb -0.17 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2jz2 s GLU 21 CO 0.22 0.22 0.03 0.20 0.02 0.00 0.00 175.26 175.95 2jz2 s GLY 22 N 0.36 1.06 -0.18 -1.39 0.00 -0.15 -4.30 107.32 102.71 2jz2 s GLY 22 Ca -0.10 -1.51 -0.12 0.00 0.00 0.00 0.00 44.72 42.99 2jz2 s GLY 22 CO 0.05 -1.43 0.21 1.08 0.00 0.00 0.00 173.10 173.01 2jz2 s LEU 23 N -3.10 4.22 -0.23 0.66 2.01 -0.59 -1.04 118.68 120.62 2jz2 s LEU 23 Ca 0.23 0.37 -0.29 0.00 0.01 0.00 0.00 54.13 54.46 2jz2 s LEU 23 Cb 0.07 -2.24 -0.04 0.00 0.01 0.00 0.00 46.19 44.00 2jz2 s LEU 23 CO 0.02 0.14 1.91 -0.69 1.01 0.00 0.00 176.35 178.74 2jz2 s VAL 24 N 0.43 3.33 0.17 -1.59 1.01 0.14 -1.29 120.40 122.59 2jz2 s VAL 24 Ca 0.12 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2jz2 s VAL 24 Cb -0.12 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2jz2 s VAL 24 CO 0.01 -0.21 1.47 1.56 0.00 0.00 0.00 175.10 177.92 2jz2 h GLN 25 N 12.84 0.68 -1.27 2.72 1.08 -0.66 0.18 115.11 130.69 2jz2 h GLN 25 Ca -0.38 -0.43 0.18 0.00 -1.45 0.00 0.00 58.65 56.57 2jz2 h GLN 25 Cb 1.19 0.05 -0.25 0.00 -0.05 0.00 0.00 27.48 28.42 2jz2 h GLN 25 CO 0.99 1.05 0.79 -0.98 -0.95 0.00 0.00 178.83 179.73 2jz2 s ARG 26 N -4.05 0.28 -0.16 1.46 1.70 -1.26 -4.68 118.95 112.24 2jz2 s ARG 26 Ca -0.09 0.06 -0.16 0.00 -0.47 0.00 0.00 55.73 55.08 2jz2 s ARG 26 Cb 0.11 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2jz2 s ARG 26 CO 0.86 -0.09 0.39 0.08 -1.08 0.00 0.00 175.30 175.46 2jz2 s VAL 27 N -1.08 5.23 -0.63 4.99 1.01 -1.26 -1.64 120.40 127.02 2jz2 s VAL 27 Ca 0.05 0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.81 2jz2 s VAL 27 Cb -0.01 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.83 2jz2 s VAL 27 CO -0.04 0.33 0.49 -0.24 0.00 0.00 0.00 175.10 175.64 2jz2 n SER 28 N 3.89 2.27 -3.13 3.32 2.88 0.15 -4.96 113.62 118.04 2jz2 n SER 28 Ca -0.09 -3.05 -0.18 0.00 -1.33 0.00 0.00 58.87 54.23 2jz2 n SER 28 Cb 0.52 -0.70 0.02 0.00 -0.75 0.00 0.00 64.21 63.29 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2jz2 n ASP 29 N 2.00 -6.84 0.00 -3.46 2.03 -1.26 -2.54 116.55 106.48 2jz2 n ASP 29 Ca 0.23 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2jz2 n ASP 29 Cb 0.39 -3.41 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz2 n GLY 30 N 0.12 2.74 3.57 0.27 0.00 -1.26 -4.96 105.19 105.67 2jz2 n GLY 30 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2jz2 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz2 s LYS 31 N 0.00 2.05 -0.02 1.61 1.02 -1.05 -0.67 119.74 122.68 2jz2 s LYS 31 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.52 2jz2 s LYS 31 Cb 0.00 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2jz2 s LYS 31 CO 0.00 0.38 0.02 0.00 -0.92 0.00 0.00 175.35 174.83 2jz2 s ALA 32 N -2.18 0.11 -0.58 5.17 0.00 0.13 0.32 121.76 124.74 2jz2 s ALA 32 Ca 0.29 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 2jz2 s ALA 32 Cb -0.07 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2jz2 s ALA 32 CO 0.17 -0.09 1.06 0.00 0.00 0.00 0.00 175.76 176.90 2jz2 s ALA 33 N 0.91 3.07 -0.25 0.00 0.00 -0.65 -1.09 121.76 123.76 2jz2 s ALA 33 Ca -0.08 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 2jz2 s ALA 33 Cb -0.11 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 2jz2 s ALA 33 CO -0.02 -2.55 0.51 0.08 0.00 0.00 0.00 175.76 173.78 2jz2 s VAL 34 N 4.43 5.08 -0.44 0.00 1.01 0.19 0.12 120.40 130.80 2jz2 s VAL 34 Ca 0.35 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 2jz2 s VAL 34 Cb -0.10 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2jz2 s VAL 34 CO 0.21 0.11 0.42 -0.22 0.00 0.00 0.00 175.10 175.62 2jz2 s LEU 35 N 2.14 5.09 0.07 3.92 2.96 -0.41 -1.29 118.68 131.16 2jz2 s LEU 35 Ca 0.22 -0.88 -0.27 0.00 -0.22 0.00 0.00 54.13 52.97 2jz2 s LEU 35 Cb -0.16 -2.30 -0.06 0.00 0.50 0.00 0.00 46.19 44.18 2jz2 s LEU 35 CO 0.09 -0.60 0.86 -0.36 -1.32 0.00 0.00 176.35 175.03 2jz2 s PHE 36 N 1.98 3.77 -0.04 5.38 0.08 0.58 -1.54 117.98 128.19 2jz2 s PHE 36 Ca 0.09 1.63 -0.05 0.00 0.12 0.00 0.00 56.93 58.72 2jz2 s PHE 36 Cb -0.19 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 2jz2 s PHE 36 CO 0.11 0.23 -0.12 -1.91 -0.10 0.00 0.00 175.22 173.44 2jz2 n GLU 37 N 2.84 0.19 0.00 0.44 2.13 -1.26 -1.96 120.64 123.01 2jz2 n GLU 37 Ca 0.00 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2jz2 n GLU 37 Cb 0.50 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 31.39 2jz2 n GLU 37 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2jz2 n ASN 38 N -3.61 0.00 0.00 4.31 2.85 -1.26 -2.03 115.26 115.51 2jz2 n ASN 38 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 2jz2 n ASN 38 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 2jz2 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jz2 n GLY 39 N 0.00 1.73 0.00 8.20 0.00 -1.26 -4.89 105.19 108.98 2jz2 n GLY 39 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2jz2 n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz2 n ASN 40 N 0.00 0.58 -4.96 1.61 2.85 -1.24 -5.08 115.26 109.01 2jz2 n ASN 40 Ca 0.00 -1.19 -0.20 0.00 -0.11 0.00 0.00 54.58 53.08 2jz2 n ASN 40 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2jz2 s TRP 41 N -0.19 2.36 0.03 1.20 -0.00 -0.86 -5.14 118.94 116.33 2jz2 s TRP 41 Ca 0.00 -0.54 -0.20 0.00 -0.00 0.00 0.00 56.10 55.36 2jz2 s TRP 41 Cb 0.00 -2.23 0.04 0.00 -0.00 0.00 0.00 33.47 31.28 2jz2 s TRP 41 CO 0.00 -0.49 0.45 0.16 -0.00 0.00 0.00 176.95 177.07 2jz2 s ASP 42 N -4.34 -0.34 -0.30 5.86 1.47 -1.25 -4.50 116.67 113.26 2jz2 s ASP 42 Ca 0.52 0.11 -0.15 0.00 1.18 0.00 0.00 52.55 54.22 2jz2 s ASP 42 Cb -0.06 0.44 0.18 0.00 -0.34 0.00 0.00 42.92 43.13 2jz2 s ASP 42 CO 0.32 -0.65 1.12 -0.75 0.68 0.00 0.00 175.17 175.88 2jz2 s LYS 43 N -2.23 0.13 -0.42 2.11 2.47 -0.83 -4.93 119.74 116.04 2jz2 s LYS 43 Ca -0.07 0.22 -0.17 0.00 -1.56 0.00 0.00 55.97 54.40 2jz2 s LYS 43 Cb -0.01 0.12 0.02 0.00 -1.46 0.00 0.00 37.83 36.50 2jz2 s LYS 43 CO -0.00 -0.14 0.40 -1.17 0.16 0.00 0.00 175.35 174.59 2jz2 s LEU 44 N 2.97 4.94 -0.04 5.43 2.96 -1.26 -0.31 118.68 133.37 2jz2 s LEU 44 Ca -0.03 -0.74 0.01 0.00 -0.22 0.00 0.00 54.13 53.15 2jz2 s LEU 44 Cb -0.09 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2jz2 s LEU 44 CO -0.10 -0.55 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.65 2jz2 s VAL 45 N 2.00 0.49 -0.02 1.68 1.01 -0.41 -4.96 120.40 120.20 2jz2 s VAL 45 Ca 0.10 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2jz2 s VAL 45 Cb -0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2jz2 s VAL 45 CO 0.13 0.22 0.54 -0.89 0.00 0.00 0.00 175.10 175.09 2jz2 s THR 46 N 0.92 4.97 0.27 3.92 2.01 -1.26 -0.64 115.64 125.83 2jz2 s THR 46 Ca -0.11 1.13 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2jz2 s THR 46 Cb -0.14 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2jz2 s THR 46 CO -0.00 0.43 0.10 0.49 -0.69 0.00 0.00 174.62 174.95 2jz2 n PHE 47 N 2.70 0.11 -2.37 4.92 3.72 -0.25 -4.93 117.46 121.36 2jz2 n PHE 47 Ca -0.08 -1.75 -0.25 0.00 -0.05 0.00 0.00 57.45 55.32 2jz2 n PHE 47 Cb 0.51 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 39.10 2jz2 n PHE 47 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz2 s ARG 48 N -3.04 2.48 0.32 -1.08 0.52 -1.26 0.21 118.95 117.10 2jz2 s ARG 48 Ca 0.14 -0.30 0.17 0.00 -0.52 0.00 0.00 55.73 55.21 2jz2 s ARG 48 Cb 0.01 -2.27 0.18 0.00 0.52 0.00 0.00 34.95 33.38 2jz2 s ARG 48 CO 0.10 -0.96 1.50 -0.07 0.02 0.00 0.00 175.30 175.89 2jz2 h LEU 49 N -0.32 0.00 0.00 2.53 3.38 -1.21 -2.93 115.31 116.76 2jz2 h LEU 49 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2jz2 h LEU 49 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2jz2 h LEU 49 CO 0.59 0.39 -0.09 0.77 0.09 0.00 0.00 178.44 180.19 2jz2 h SER 50 N 0.00 0.00 1.02 -0.43 4.64 -1.94 -3.22 113.55 113.62 2jz2 h SER 50 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jz2 h SER 50 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2jz2 h SER 50 CO 0.05 0.04 -0.42 -0.62 -0.87 0.00 0.00 176.83 175.01 2jz2 n GLU 51 N -3.09 0.26 -4.32 4.77 -0.58 -1.11 -4.86 120.64 111.70 2jz2 n GLU 51 Ca 0.04 0.11 -0.26 0.00 -0.42 0.00 0.00 57.16 56.63 2jz2 n GLU 51 Cb 0.55 -1.70 -0.09 0.00 -0.57 0.00 0.00 31.44 29.62 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jz2 s LEU 52 N -4.19 2.90 -0.13 -4.62 1.43 -1.20 -2.87 118.68 110.01 2jz2 s LEU 52 Ca 0.08 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2jz2 s LEU 52 Cb 0.14 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2jz2 s LEU 52 CO 0.68 0.08 -0.04 -1.83 0.23 0.00 0.00 176.35 175.48 2jz2 s GLU 53 N -2.99 3.39 -0.18 1.70 -1.05 -0.61 -4.90 118.70 114.05 2jz2 s GLU 53 Ca 0.26 -0.50 -0.29 0.00 -0.15 0.00 0.00 54.97 54.28 2jz2 s GLU 53 Cb -0.08 -2.84 -0.01 0.00 -0.44 0.00 0.00 34.13 30.77 2jz2 s GLU 53 CO 0.15 0.40 1.16 0.00 0.95 0.00 0.00 175.26 177.93 2jz2 s ALA 54 N -0.08 3.65 0.73 -0.84 0.00 -1.26 -1.74 121.76 122.22 2jz2 s ALA 54 Ca 0.02 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 2jz2 s ALA 54 Cb -0.13 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.45 2jz2 s ALA 54 CO 0.02 -1.07 1.10 0.08 0.00 0.00 0.00 175.76 175.89 2jz2 s VAL 55 N 3.23 2.96 0.17 0.00 1.01 -0.42 -5.01 120.40 122.34 2jz2 s VAL 55 Ca 0.50 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2jz2 s VAL 55 Cb -0.19 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2jz2 s VAL 55 CO 0.12 -0.38 0.32 -0.54 0.00 0.00 0.00 175.10 174.62 2jz2 s LYS 56 N -5.39 3.46 0.54 2.72 1.02 -1.26 -4.77 119.74 116.06 2jz2 s LYS 56 Ca 0.59 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.83 2jz2 s LYS 56 Cb -0.11 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 2jz2 s LYS 56 CO 0.50 0.48 1.38 -1.25 -0.92 0.00 0.00 175.35 175.54 2jz2 s PRO 57 N -3.29 3.19 0.64 -1.68 0.04 -1.26 -4.96 135.00 127.69 2jz2 s PRO 57 Ca 0.36 2.29 -0.16 0.00 0.04 0.00 0.00 61.00 63.53 2jz2 s PRO 57 Cb -0.11 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2jz2 s PRO 57 CO 0.29 -1.17 1.15 0.42 0.04 0.00 0.00 177.00 177.73 2jz2 s ILE 58 N -1.27 2.91 -0.19 0.56 1.09 -1.26 -5.03 121.20 118.02 2jz2 s ILE 58 Ca 0.70 0.48 0.01 0.00 -1.10 0.00 0.00 60.65 60.74 2jz2 s ILE 58 Cb -0.42 -3.06 0.03 0.00 -1.06 0.00 0.00 42.46 37.95 2jz2 s ILE 58 CO 0.50 -0.21 -0.18 -0.76 -0.10 0.00 0.00 174.94 174.19 2jz2 s LEU 59 N -4.60 2.26 0.17 2.97 1.43 -1.26 -4.99 118.68 114.65 2jz2 s LEU 59 Ca 0.71 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2jz2 s LEU 59 Cb -0.25 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2jz2 s LEU 59 CO 0.38 -0.03 0.00 1.21 0.23 0.00 0.00 176.35 178.14 2jz2 n GLU 60 N 4.61 -2.16 -2.75 1.70 2.13 -1.26 -4.88 120.64 118.04 2jz2 n GLU 60 Ca -0.20 1.56 -0.43 0.00 0.66 0.00 0.00 57.16 58.76 2jz2 n GLU 60 Cb 0.49 -1.72 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2jz2 s HIS 61 N -1.53 3.13 -0.79 4.31 3.76 -1.26 -4.96 115.29 117.95 2jz2 s HIS 61 Ca 0.00 0.99 -0.25 0.00 -0.15 0.00 0.00 55.06 55.65 2jz2 s HIS 61 Cb 0.00 -3.60 -0.03 0.00 1.11 0.00 0.00 32.58 30.06 2jz2 s HIS 61 CO 0.00 -0.75 1.87 -1.58 -0.85 0.00 0.00 174.74 173.43 2jz2 s HIS 62 N 3.48 1.79 -0.01 1.40 2.46 -1.26 -4.82 115.29 118.33 2jz2 s HIS 62 Ca 0.41 0.61 0.32 0.00 0.47 0.00 0.00 55.06 56.86 2jz2 s HIS 62 Cb -0.12 -4.11 1.24 0.00 -0.13 0.00 0.00 32.58 29.46 2jz2 s HIS 62 CO 0.16 -1.99 1.92 1.12 -2.47 0.00 0.00 174.74 173.48 2jz2 h HIS 63 N 12.67 0.00 -0.28 3.88 2.07 -2.04 -3.48 115.15 127.97 2jz2 h HIS 63 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2jz2 h HIS 63 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 2jz2 h HIS 63 CO 1.15 0.00 0.00 0.72 -3.07 0.00 0.00 177.93 176.73 2jz2 n HIS 64 N -2.99 -0.28 -4.02 6.12 8.25 -1.26 -4.48 115.22 116.55 2jz2 n HIS 64 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 2jz2 n HIS 64 Cb 0.32 0.13 -0.16 0.00 1.12 0.00 0.00 29.99 31.40 2jz2 n HIS 64 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jz2 s HIS 65 N 0.00 2.49 -2.34 4.41 3.76 -1.26 -5.29 115.29 117.05 2jz2 s HIS 65 Ca 0.00 -1.59 0.29 0.00 -0.15 0.00 0.00 55.06 53.62 2jz2 s HIS 65 Cb 0.00 -1.69 1.32 0.00 1.11 0.00 0.00 32.58 33.32 2jz2 s HIS 65 CO 0.00 -0.75 1.90 0.72 -0.85 0.00 0.00 174.74 175.76