#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjx n PRO 2 N 0.00 1.39 0.00 -0.14 -0.02 -1.26 -4.83 135.00 130.14 2zjx n PRO 2 Ca 0.00 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2zjx n PRO 2 Cb 0.00 -2.24 0.56 0.00 -0.02 0.00 0.00 33.50 31.79 2zjx n PRO 2 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zjx n ASP 3 N -0.21 0.00 -0.06 2.55 3.85 -1.26 -2.22 116.55 119.21 2zjx n ASP 3 Ca 0.10 -0.55 0.08 0.00 -0.71 0.00 0.00 54.79 53.72 2zjx n ASP 3 Cb 0.43 -0.02 -0.08 0.00 -1.35 0.00 0.00 41.12 40.09 2zjx n ASP 3 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 2zjx n PHE 4 N -1.02 0.00 0.34 2.11 1.16 -1.26 -4.64 117.46 114.15 2zjx n PHE 4 Ca 0.14 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.87 2zjx n PHE 4 Cb 0.07 0.00 0.55 0.00 -1.61 0.00 0.00 39.48 38.49 2zjx n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zjx n LEU 6 N -2.75 4.20 -4.85 0.00 4.32 -1.26 -4.56 117.00 112.10 2zjx n LEU 6 Ca 0.02 -2.48 -0.32 0.00 -0.02 0.00 0.00 56.01 53.21 2zjx n LEU 6 Cb 0.32 -0.50 -0.05 0.00 -1.62 0.00 0.00 43.42 41.57 2zjx n LEU 6 CO 0.26 0.77 0.54 -1.61 -1.22 0.00 0.00 177.39 176.12 2zjx s GLU 7 N -1.88 3.97 0.83 3.23 0.41 -1.11 -4.84 118.70 119.32 2zjx s GLU 7 Ca 0.43 0.78 -0.10 0.00 -0.41 0.00 0.00 54.97 55.67 2zjx s GLU 7 Cb 0.29 -2.29 0.09 0.00 -1.78 0.00 0.00 34.13 30.44 2zjx s GLU 7 CO 0.19 -0.05 1.12 -1.25 -0.49 0.00 0.00 175.26 174.78 2zjx s PRO 8 N -3.55 1.74 0.82 0.39 0.04 -1.26 -4.89 135.00 128.29 2zjx s PRO 8 Ca 0.56 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2zjx s PRO 8 Cb -0.10 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2zjx s PRO 8 CO 0.24 -2.05 1.12 -1.25 0.04 0.00 0.00 177.00 175.09 2zjx s PRO 9 N -4.78 1.80 -0.26 0.56 0.04 -1.26 -4.97 135.00 126.13 2zjx s PRO 9 Ca 0.64 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 2zjx s PRO 9 Cb -0.20 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2zjx s PRO 9 CO 0.57 -2.02 0.02 -0.47 0.04 0.00 0.00 177.00 175.13 2zjx s TYR 10 N -2.74 2.09 0.20 0.56 5.04 -1.26 -4.99 117.35 116.24 2zjx s TYR 10 Ca 0.64 -1.71 -0.05 0.00 -2.44 0.00 0.00 57.07 53.51 2zjx s TYR 10 Cb -0.20 -1.65 0.13 0.00 0.35 0.00 0.00 41.96 40.59 2zjx s TYR 10 CO 0.56 -0.79 1.57 1.15 -1.34 0.00 0.00 175.55 176.70 2zjx h THR 11 N 6.59 1.28 -0.44 4.34 2.02 -1.96 -3.43 112.91 121.30 2zjx h THR 11 Ca -0.15 -1.48 0.05 0.00 0.77 0.00 0.00 66.41 65.60 2zjx h THR 11 Cb 1.06 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2zjx h THR 11 CO 0.42 0.49 -0.07 0.61 0.37 0.00 0.00 175.52 177.34 2zjx n GLY 12 N -0.06 -1.37 0.02 2.16 0.00 -1.26 -0.79 105.19 103.90 2zjx n GLY 12 Ca -0.01 -1.49 0.14 0.00 0.00 0.00 0.00 46.02 44.66 2zjx n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zjx n PRO 13 N -1.47 0.18 -1.66 1.61 -0.04 -1.26 -4.72 135.00 127.64 2zjx n PRO 13 Ca 0.00 -0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 2zjx n PRO 13 Cb 0.09 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 2zjx n PRO 13 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zjx s GLY 14 N -2.84 2.08 0.00 0.55 0.00 -1.26 -4.95 107.32 100.89 2zjx s GLY 14 Ca 0.18 0.51 0.23 0.00 0.00 0.00 0.00 44.72 45.65 2zjx s GLY 14 CO 0.54 0.86 1.28 0.28 0.00 0.00 0.00 173.10 176.06 2zjx n LYS 15 N -2.61 2.32 -1.38 2.90 5.02 -1.17 -4.40 118.16 118.85 2zjx n LYS 15 Ca 0.10 -1.99 -0.29 0.00 -2.02 0.00 0.00 58.31 54.11 2zjx n LYS 15 Cb 0.52 -1.47 0.14 0.00 -0.02 0.00 0.00 35.03 34.20 2zjx n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zjx s ALA 16 N -1.85 1.61 -0.51 7.82 0.00 -0.78 -5.01 121.76 123.03 2zjx s ALA 16 Ca 0.30 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2zjx s ALA 16 Cb 0.20 -3.10 0.17 0.00 0.00 0.00 0.00 23.12 20.39 2zjx s ALA 16 CO 0.30 -2.33 0.38 1.03 0.00 0.00 0.00 175.76 175.14 2zjx s ARG 17 N -5.10 1.42 -0.23 0.00 0.52 -1.25 -3.93 118.95 110.38 2zjx s ARG 17 Ca 0.63 -2.50 -0.12 0.00 -0.52 0.00 0.00 55.73 53.23 2zjx s ARG 17 Cb -0.16 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 2zjx s ARG 17 CO 0.55 -1.35 0.23 0.42 0.02 0.00 0.00 175.30 175.18 2zjx s ILE 18 N -0.41 5.31 -0.49 1.52 -1.09 0.04 -4.88 121.20 121.20 2zjx s ILE 18 Ca 0.30 0.33 -0.26 0.00 -2.23 0.00 0.00 60.65 58.78 2zjx s ILE 18 Cb -0.00 -3.56 0.03 0.00 -1.58 0.00 0.00 42.46 37.34 2zjx s ILE 18 CO -0.18 0.32 0.99 -0.63 -1.23 0.00 0.00 174.94 174.21 2zjx s ILE 19 N 1.15 4.37 0.54 2.92 -1.09 -1.26 -0.39 121.20 127.43 2zjx s ILE 19 Ca 0.11 0.76 0.05 0.00 -2.23 0.00 0.00 60.65 59.34 2zjx s ILE 19 Cb -0.14 -4.51 0.03 0.00 -1.58 0.00 0.00 42.46 36.27 2zjx s ILE 19 CO 0.06 -0.96 0.35 -0.13 -1.23 0.00 0.00 174.94 173.03 2zjx s ARG 20 N 4.02 2.25 0.07 2.79 1.81 -0.41 -4.93 118.95 124.55 2zjx s ARG 20 Ca 0.38 -2.07 0.09 0.00 -1.72 0.00 0.00 55.73 52.42 2zjx s ARG 20 Cb -0.10 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.34 2zjx s ARG 20 CO 0.26 -0.58 -0.25 0.71 -0.68 0.00 0.00 175.30 174.75 2zjx s TYR 21 N -2.78 2.22 0.14 -0.53 1.51 0.24 -0.56 117.35 117.58 2zjx s TYR 21 Ca 0.30 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.03 2zjx s TYR 21 Cb -0.02 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2zjx s TYR 21 CO 0.19 0.18 -0.14 -0.59 -1.11 0.00 0.00 175.55 174.08 2zjx s PHE 22 N -0.88 1.45 -0.25 2.71 -0.12 0.19 -0.26 117.98 120.82 2zjx s PHE 22 Ca 0.11 -0.59 -0.26 0.00 -0.05 0.00 0.00 56.93 56.14 2zjx s PHE 22 Cb -0.10 -0.74 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2zjx s PHE 22 CO 0.03 0.18 0.92 -0.47 -0.05 0.00 0.00 175.22 175.83 2zjx s TYR 23 N -2.51 3.30 -0.40 3.49 6.14 -1.26 -0.79 117.35 125.32 2zjx s TYR 23 Ca 0.13 1.22 -0.23 0.00 0.64 0.00 0.00 57.07 58.83 2zjx s TYR 23 Cb -0.03 -3.19 0.01 0.00 0.42 0.00 0.00 41.96 39.17 2zjx s TYR 23 CO 0.03 -0.47 0.77 1.21 0.64 0.00 0.00 175.55 177.73 2zjx s ASN 24 N 1.35 6.48 0.15 4.32 3.84 -0.08 -4.77 114.94 126.24 2zjx s ASN 24 Ca 0.39 0.16 -0.26 0.00 0.21 0.00 0.00 52.86 53.35 2zjx s ASN 24 Cb -0.15 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2zjx s ASN 24 CO 0.08 -0.79 1.58 0.00 -2.79 0.00 0.00 177.10 175.19 2zjx h ALA 25 N 8.67 -0.40 -0.17 1.71 0.00 -1.87 0.30 119.26 127.51 2zjx h ALA 25 Ca -0.25 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2zjx h ALA 25 Cb 1.09 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2zjx h ALA 25 CO 0.92 -0.84 -0.71 1.57 0.00 0.00 0.00 179.25 180.20 2zjx h LYS 26 N -0.35 0.72 0.00 0.00 -0.00 -1.96 -3.23 116.57 111.75 2zjx h LYS 26 Ca 0.13 -0.55 -0.03 0.00 -0.00 0.00 0.00 60.65 60.20 2zjx h LYS 26 Cb 0.58 0.10 -0.01 0.00 -0.00 0.00 0.00 32.23 32.91 2zjx h LYS 26 CO -0.51 1.17 -0.83 0.00 -0.00 0.00 0.00 179.45 179.28 2zjx h ALA 27 N 0.69 0.64 -0.96 0.07 0.00 -1.95 -3.48 119.26 114.27 2zjx h ALA 27 Ca -0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2zjx h ALA 27 Cb 1.32 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2zjx h ALA 27 CO 0.14 0.19 -0.21 0.41 0.00 0.00 0.00 179.25 179.78 2zjx n GLY 28 N 1.20 0.42 3.32 0.00 0.00 0.11 -5.03 105.19 105.21 2zjx n GLY 28 Ca -0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2zjx n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zjx s LEU 29 N -2.40 2.33 0.27 0.99 1.43 -1.22 -4.84 118.68 115.24 2zjx s LEU 29 Ca 0.00 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 2zjx s LEU 29 Cb 0.00 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 2zjx s LEU 29 CO 0.00 0.07 1.13 0.00 0.23 0.00 0.00 176.35 177.77 2zjx s ALA 30 N -1.29 3.42 0.03 4.21 0.00 -1.26 -0.90 121.76 125.96 2zjx s ALA 30 Ca 0.10 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2zjx s ALA 30 Cb -0.09 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 2zjx s ALA 30 CO 0.05 -0.22 -0.05 -1.14 0.00 0.00 0.00 175.76 174.40 2zjx s GLN 31 N -1.27 0.38 0.58 0.00 0.74 0.03 -4.92 119.66 115.20 2zjx s GLN 31 Ca 0.46 -0.58 -0.14 0.00 0.05 0.00 0.00 55.36 55.14 2zjx s GLN 31 Cb -0.32 -0.10 -0.05 0.00 1.10 0.00 0.00 33.01 33.64 2zjx s GLN 31 CO 0.41 0.01 1.02 0.95 -0.55 0.00 0.00 175.29 177.13 2zjx s THR 32 N -1.20 4.35 0.19 -0.34 -4.23 -1.26 -0.64 115.64 112.51 2zjx s THR 32 Ca -0.11 0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 61.25 2zjx s THR 32 Cb -0.09 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.13 2zjx s THR 32 CO -0.00 -0.78 0.43 0.72 -0.54 0.00 0.00 174.62 174.45 2zjx s PHE 33 N -2.77 0.11 -0.23 3.99 -0.12 0.27 -4.86 117.98 114.37 2zjx s PHE 33 Ca 0.59 -0.47 -0.20 0.00 -0.05 0.00 0.00 56.93 56.81 2zjx s PHE 33 Cb -0.12 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 2zjx s PHE 33 CO 0.41 -0.85 0.58 0.08 -0.05 0.00 0.00 175.22 175.39 2zjx s VAL 34 N -3.92 5.03 -0.12 -2.49 1.01 -1.26 -1.29 120.40 117.37 2zjx s VAL 34 Ca 0.13 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 2zjx s VAL 34 Cb 0.01 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2zjx s VAL 34 CO -0.01 0.09 -0.05 -0.47 0.00 0.00 0.00 175.10 174.66 2zjx s TYR 35 N 2.18 2.99 -1.81 5.22 5.04 0.47 -4.33 117.35 127.11 2zjx s TYR 35 Ca 0.25 -0.17 0.30 0.00 -2.44 0.00 0.00 57.07 55.01 2zjx s TYR 35 Cb -0.16 -1.85 1.44 0.00 0.35 0.00 0.00 41.96 41.75 2zjx s TYR 35 CO 0.09 0.13 1.98 0.41 -1.34 0.00 0.00 175.55 176.82 2zjx n GLY 36 N 2.95 -0.91 0.00 8.97 0.00 0.03 -0.78 105.19 115.46 2zjx n GLY 36 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2zjx n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjx n GLY 37 N 1.19 0.71 3.02 -0.02 0.00 -1.26 -1.87 105.19 106.96 2zjx n GLY 37 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2zjx n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjx s ALA 38 N -2.16 0.04 -1.01 4.61 0.00 -1.26 -4.94 121.76 117.04 2zjx s ALA 38 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2zjx s ALA 38 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2zjx s ALA 38 CO 0.00 -0.19 0.60 0.54 0.00 0.00 0.00 175.76 176.71 2zjx n ARG 39 N 1.42 -4.37 -1.56 0.00 1.74 -1.26 -4.35 116.66 108.29 2zjx n ARG 39 Ca -0.23 0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 57.04 2zjx n ARG 39 Cb 0.56 -4.87 0.01 0.00 -1.02 0.00 0.00 32.46 27.13 2zjx n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zjx n ALA 40 N -3.57 -0.45 -2.00 7.54 0.00 -1.26 -4.84 120.51 115.93 2zjx n ALA 40 Ca -0.04 0.23 -0.23 0.00 0.00 0.00 0.00 53.44 53.40 2zjx n ALA 40 Cb 0.56 -1.97 0.10 0.00 0.00 0.00 0.00 19.45 18.15 2zjx n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zjx s LYS 41 N -1.83 1.76 0.22 0.00 -0.14 -1.26 -5.04 119.74 113.45 2zjx s LYS 41 Ca 0.63 -1.16 0.24 0.00 -1.36 0.00 0.00 55.97 54.32 2zjx s LYS 41 Cb -0.59 -2.37 0.45 0.00 -1.68 0.00 0.00 37.83 33.64 2zjx s LYS 41 CO 0.57 -1.37 1.48 0.00 -0.76 0.00 0.00 175.35 175.28 2zjx h ARG 42 N -0.44 0.00 -3.83 1.68 3.08 -1.96 -3.33 114.38 109.58 2zjx h ARG 42 Ca -0.36 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 58.96 2zjx h ARG 42 Cb 1.27 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.21 2zjx h ARG 42 CO 0.40 0.00 2.43 -1.71 -1.07 0.00 0.00 179.97 180.03 2zjx n ASN 43 N -2.41 4.62 -3.17 7.04 5.15 -1.26 -4.74 115.26 120.49 2zjx n ASN 43 Ca 0.04 -2.99 0.03 0.00 -0.60 0.00 0.00 54.58 51.05 2zjx n ASN 43 Cb 0.47 -1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 38.14 2zjx n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2zjx s ASN 44 N 1.96 -1.24 0.15 1.20 3.84 -1.25 -4.54 114.94 115.06 2zjx s ASN 44 Ca 0.43 0.80 0.07 0.00 0.21 0.00 0.00 52.86 54.37 2zjx s ASN 44 Cb 0.11 2.07 -0.04 0.00 -0.55 0.00 0.00 41.25 42.83 2zjx s ASN 44 CO -0.03 -0.26 -0.16 -0.36 -2.79 0.00 0.00 177.10 173.50 2zjx s PHE 45 N 2.83 1.59 -0.89 0.43 0.40 0.63 -4.95 117.98 118.02 2zjx s PHE 45 Ca 0.20 -0.53 0.27 0.00 -0.60 0.00 0.00 56.93 56.27 2zjx s PHE 45 Cb -0.15 -0.81 0.92 0.00 0.51 0.00 0.00 43.02 43.50 2zjx s PHE 45 CO -0.21 0.23 1.75 1.63 0.70 0.00 0.00 175.22 179.32 2zjx n LYS 46 N 0.35 0.10 -3.72 0.44 5.02 -1.26 -0.59 118.16 118.49 2zjx n LYS 46 Ca -0.14 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 2zjx n LYS 46 Cb 0.57 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 2zjx n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zjx s SER 47 N -3.52 -0.16 0.24 4.39 1.04 -1.26 -4.81 113.70 109.61 2zjx s SER 47 Ca 0.12 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.28 2zjx s SER 47 Cb 0.16 0.40 0.32 0.00 0.10 0.00 0.00 66.02 67.00 2zjx s SER 47 CO 0.59 -0.69 1.86 0.00 0.98 0.00 0.00 173.24 175.99 2zjx h ALA 48 N 2.93 1.18 -0.06 5.32 0.00 -1.96 -2.40 119.26 124.28 2zjx h ALA 48 Ca -0.32 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2zjx h ALA 48 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2zjx h ALA 48 CO 0.47 0.33 -0.48 1.05 0.00 0.00 0.00 179.25 180.61 2zjx h GLU 49 N 1.02 0.16 -0.50 0.00 4.11 -1.99 -1.09 114.58 116.29 2zjx h GLU 49 Ca 0.37 -0.09 -0.12 0.00 0.07 0.00 0.00 59.36 59.59 2zjx h GLU 49 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2zjx h GLU 49 CO -0.16 0.61 -0.16 -0.44 0.07 0.00 0.00 179.01 178.93 2zjx h ASP 50 N 0.13 1.00 -0.67 3.06 3.32 -1.92 -0.80 116.42 120.55 2zjx h ASP 50 Ca 0.01 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.70 2zjx h ASP 50 Cb 0.90 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 2zjx h ASP 50 CO 0.07 1.15 0.44 0.00 -1.72 0.00 0.00 179.24 179.18 2zjx h ALA 51 N 0.89 0.86 -0.29 3.45 0.00 -0.90 -1.82 119.26 121.45 2zjx h ALA 51 Ca 0.12 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2zjx h ALA 51 Cb 0.73 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zjx h ALA 51 CO 0.06 0.24 -0.52 -0.07 0.00 0.00 0.00 179.25 178.96 2zjx h LEU 52 N 0.88 0.92 -0.99 0.00 3.38 -1.07 0.13 115.31 118.55 2zjx h LEU 52 Ca 0.26 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zjx h LEU 52 Cb -0.06 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 2zjx h LEU 52 CO -0.07 1.26 0.65 0.03 0.09 0.00 0.00 178.44 180.40 2zjx h ARG 53 N 0.64 1.27 0.13 1.13 3.08 -0.91 0.64 114.38 120.36 2zjx h ARG 53 Ca 0.02 -0.08 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 2zjx h ARG 53 Cb 1.11 -0.29 0.01 0.00 0.08 0.00 0.00 29.97 30.88 2zjx h ARG 53 CO 0.11 0.84 -1.24 1.15 -1.07 0.00 0.00 179.97 179.77 2zjx h THR 54 N 1.31 1.19 -0.00 2.04 2.02 -1.28 -3.41 112.91 114.78 2zjx h THR 54 Ca 0.37 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 65.10 2zjx h THR 54 Cb -0.10 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2zjx h THR 54 CO -0.09 0.71 -0.20 0.00 0.37 0.00 0.00 175.52 176.31 2zjx s GLY 56 N -1.27 2.45 0.00 0.00 0.00 0.21 -4.69 107.32 104.03 2zjx s GLY 56 Ca 0.05 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.56 2zjx s GLY 56 CO 0.21 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.09 2zjx n GLY 57 N 0.09 0.02 0.00 0.20 0.00 -1.26 -4.97 105.19 99.26 2zjx n GLY 57 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zjx n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32