#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9z n MET 2 N 0.00 -0.11 -4.76 1.61 0.00 -1.26 -4.05 117.12 108.56 1z9z n MET 2 Ca 0.00 0.48 -0.26 0.00 0.00 0.00 0.00 57.70 57.91 1z9z n MET 2 Cb 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 33.22 32.35 1z9z n MET 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1z9z s GLU 3 N -5.21 2.00 0.23 2.12 2.12 -1.26 -5.08 118.70 113.62 1z9z s GLU 3 Ca -0.04 -0.54 0.10 0.00 0.36 0.00 0.00 54.97 54.84 1z9z s GLU 3 Cb 0.05 -1.62 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 1z9z s GLU 3 CO 0.21 0.09 -0.06 1.03 -0.54 0.00 0.00 175.26 175.98 1z9z s ARG 4 N 0.51 2.13 0.22 4.30 0.52 -1.26 -0.37 118.95 124.99 1z9z s ARG 4 Ca -0.14 -1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 53.60 1z9z s ARG 4 Cb -0.16 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 1z9z s ARG 4 CO 0.05 0.39 0.33 0.20 0.02 0.00 0.00 175.30 176.28 1z9z s GLY 5 N -3.30 0.84 -0.09 -3.53 0.00 -0.06 -0.85 107.32 100.32 1z9z s GLY 5 Ca 0.28 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1z9z s GLY 5 CO 0.17 -0.93 -0.16 -0.42 0.00 0.00 0.00 173.10 171.77 1z9z s ILE 6 N -4.06 1.46 0.28 0.90 1.01 -0.26 -1.07 121.20 119.47 1z9z s ILE 6 Ca 0.27 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1z9z s ILE 6 Cb 0.03 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 1z9z s ILE 6 CO 0.09 0.43 1.30 -0.69 0.00 0.00 0.00 174.94 176.07 1z9z s VAL 7 N 0.74 2.91 -0.21 2.92 1.01 0.25 -1.45 120.40 126.57 1z9z s VAL 7 Ca -0.12 0.85 0.10 0.00 0.00 0.00 0.00 61.98 62.81 1z9z s VAL 7 Cb -0.16 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 1z9z s VAL 7 CO 0.03 0.17 0.31 0.00 0.00 0.00 0.00 175.10 175.61 1z9z n GLN 8 N 1.52 1.69 -3.97 2.72 1.13 0.53 -0.68 117.38 120.32 1z9z n GLN 8 Ca 0.02 -0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 54.93 1z9z n GLN 8 Cb 0.42 -1.14 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 1z9z n GLN 8 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1z9z s TYR 9 N -2.41 0.24 0.32 1.08 2.02 -1.26 -4.82 117.35 112.51 1z9z s TYR 9 Ca -0.01 -0.49 -0.29 0.00 -0.37 0.00 0.00 57.07 55.91 1z9z s TYR 9 Cb 0.07 -0.18 -0.10 0.00 -0.40 0.00 0.00 41.96 41.35 1z9z s TYR 9 CO 0.43 -0.23 1.32 -0.51 -1.57 0.00 0.00 175.55 174.99 1z9z s ASP 10 N -1.56 6.76 -0.09 2.29 1.01 -1.26 -3.93 116.67 119.88 1z9z s ASP 10 Ca -0.14 2.69 -0.04 0.00 0.71 0.00 0.00 52.55 55.77 1z9z s ASP 10 Cb -0.08 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.25 1z9z s ASP 10 CO -0.01 -0.55 0.20 0.12 0.21 0.00 0.00 175.17 175.13 1z9z s PHE 11 N -1.01 -0.26 -0.22 4.23 5.36 -0.26 -4.95 117.98 120.86 1z9z s PHE 11 Ca 0.50 0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 57.10 1z9z s PHE 11 Cb -0.40 -0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.14 1z9z s PHE 11 CO 0.52 -0.26 0.07 1.41 -1.46 0.00 0.00 175.22 175.50 1z9z s MET 12 N 1.89 3.80 0.16 10.12 -2.45 -1.26 -0.30 119.30 131.25 1z9z s MET 12 Ca -0.02 -0.42 -0.33 0.00 -1.25 0.00 0.00 55.69 53.66 1z9z s MET 12 Cb -0.12 -3.28 -0.13 0.00 1.25 0.00 0.00 34.83 32.55 1z9z s MET 12 CO -0.07 0.01 1.64 0.00 1.05 0.00 0.00 175.02 177.65 1z9z n ALA 13 N 4.33 1.71 0.21 4.11 0.00 -1.26 -4.90 120.51 124.71 1z9z n ALA 13 Ca -0.16 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1z9z n ALA 13 Cb 0.52 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 1z9z n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z9z n GLU 14 N 3.81 1.31 -4.22 0.00 -0.58 -1.26 -4.97 120.64 114.73 1z9z n GLU 14 Ca 0.17 -0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 1z9z n GLU 14 Cb 0.31 -1.22 -0.10 0.00 -0.57 0.00 0.00 31.44 29.85 1z9z n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z9z s SER 15 N -2.99 0.68 0.49 1.62 1.04 -1.26 -5.07 113.70 108.21 1z9z s SER 15 Ca -0.01 -1.28 0.20 0.00 0.48 0.00 0.00 55.95 55.34 1z9z s SER 15 Cb 0.09 0.24 1.23 0.00 0.10 0.00 0.00 66.02 67.68 1z9z s SER 15 CO 0.52 -0.72 1.99 0.06 0.98 0.00 0.00 173.24 176.08 1z9z h GLN 16 N 2.67 0.17 -0.15 4.02 -0.00 -2.03 -2.30 115.11 117.49 1z9z h GLN 16 Ca -0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1z9z h GLN 16 Cb 1.22 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 1z9z h GLN 16 CO 0.59 0.11 0.00 -0.40 -0.00 0.00 0.00 178.83 179.13 1z9z n ASP 17 N -4.43 1.77 -4.99 0.06 5.68 -1.26 -4.89 116.55 108.49 1z9z n ASP 17 Ca 0.09 -1.70 -0.19 0.00 -0.50 0.00 0.00 54.79 52.49 1z9z n ASP 17 Cb 0.48 -0.09 -0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1z9z n ASP 17 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1z9z s GLU 18 N -1.81 3.11 -0.09 0.11 2.02 -0.87 -0.58 118.70 120.59 1z9z s GLU 18 Ca 0.33 -0.97 0.01 0.00 0.02 0.00 0.00 54.97 54.37 1z9z s GLU 18 Cb 0.18 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.63 1z9z s GLU 18 CO 0.28 0.03 -0.11 -1.17 0.02 0.00 0.00 175.26 174.30 1z9z s LEU 19 N -4.21 1.51 0.07 1.80 2.96 -0.62 -4.55 118.68 115.64 1z9z s LEU 19 Ca 0.45 -0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1z9z s LEU 19 Cb -0.10 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 1z9z s LEU 19 CO 0.32 -0.02 1.05 -0.89 -1.32 0.00 0.00 176.35 175.49 1z9z s THR 20 N 1.03 4.41 0.04 3.68 2.01 -1.26 -4.39 115.64 121.16 1z9z s THR 20 Ca -0.07 1.83 -0.01 0.00 0.31 0.00 0.00 61.69 63.74 1z9z s THR 20 Cb -0.15 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1z9z s THR 20 CO -0.01 0.20 -0.01 0.27 -0.69 0.00 0.00 174.62 174.38 1z9z s ILE 21 N 0.61 0.17 0.06 1.82 -4.36 0.59 -4.96 121.20 115.13 1z9z s ILE 21 Ca 0.52 -1.42 0.09 0.00 -0.26 0.00 0.00 60.65 59.59 1z9z s ILE 21 Cb -0.25 -1.03 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 1z9z s ILE 21 CO 0.30 -0.78 -0.24 -0.54 0.24 0.00 0.00 174.94 173.91 1z9z s LYS 22 N -2.95 1.56 0.19 0.37 -0.14 -1.26 -1.11 119.74 116.40 1z9z s LYS 22 Ca -0.02 -1.10 -0.32 0.00 -1.36 0.00 0.00 55.97 53.16 1z9z s LYS 22 Cb 0.01 -1.78 -0.15 0.00 -1.68 0.00 0.00 37.83 34.23 1z9z s LYS 22 CO -0.06 0.45 1.15 0.45 -0.76 0.00 0.00 175.35 176.58 1z9z n SER 23 N 1.60 1.38 0.00 2.83 2.88 -1.25 -1.42 113.62 119.63 1z9z n SER 23 Ca -0.17 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1z9z n SER 23 Cb 0.53 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1z9z n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9z n GLY 24 N 1.95 2.10 3.77 0.46 0.00 0.14 -4.98 105.19 108.63 1z9z n GLY 24 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1z9z n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z9z s ASP 25 N -1.88 6.58 -0.03 1.61 1.01 -0.51 -4.70 116.67 118.74 1z9z s ASP 25 Ca 0.00 2.56 -0.16 0.00 0.71 0.00 0.00 52.55 55.66 1z9z s ASP 25 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1z9z s ASP 25 CO 0.00 -0.66 0.44 -0.54 0.21 0.00 0.00 175.17 174.62 1z9z s LYS 26 N -2.05 4.09 0.15 8.23 1.02 -1.26 -0.58 119.74 129.33 1z9z s LYS 26 Ca 0.53 0.44 0.05 0.00 0.02 0.00 0.00 55.97 57.01 1z9z s LYS 26 Cb -0.36 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1z9z s LYS 26 CO 0.47 0.51 -0.10 0.14 -0.92 0.00 0.00 175.35 175.44 1z9z s VAL 27 N -0.51 1.23 -0.03 3.17 -7.23 -0.23 -1.95 120.40 114.84 1z9z s VAL 27 Ca 0.24 -2.08 -0.13 0.00 -1.81 0.00 0.00 61.98 58.21 1z9z s VAL 27 Cb -0.16 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 1z9z s VAL 27 CO 0.13 -0.73 0.33 -0.31 -0.31 0.00 0.00 175.10 174.21 1z9z s TYR 28 N -3.29 3.69 -0.52 2.82 2.02 0.34 -0.89 117.35 121.53 1z9z s TYR 28 Ca 0.17 0.86 -0.17 0.00 -0.37 0.00 0.00 57.07 57.57 1z9z s TYR 28 Cb 0.02 -2.20 0.09 0.00 -0.40 0.00 0.00 41.96 39.47 1z9z s TYR 28 CO 0.01 0.67 0.53 0.42 -1.57 0.00 0.00 175.55 175.61 1z9z s ILE 29 N -1.04 5.07 0.04 2.71 1.01 0.50 -0.96 121.20 128.52 1z9z s ILE 29 Ca 0.21 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1z9z s ILE 29 Cb -0.15 -4.28 -0.26 0.00 0.01 0.00 0.00 42.46 37.77 1z9z s ILE 29 CO 0.11 -0.79 0.99 -0.07 0.00 0.00 0.00 174.94 175.17 1z9z h LEU 30 N 9.23 0.29 -6.33 2.97 3.38 -0.98 -3.41 115.31 120.47 1z9z h LEU 30 Ca -0.29 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 1z9z h LEU 30 Cb 1.10 -0.10 -0.27 0.00 0.09 0.00 0.00 40.66 41.48 1z9z h LEU 30 CO 0.97 1.31 -0.44 -0.62 0.09 0.00 0.00 178.44 179.75 1z9z s ASP 31 N -6.90 -0.13 -0.10 -0.43 -1.08 -0.84 -4.97 116.67 102.22 1z9z s ASP 31 Ca -0.05 0.28 0.14 0.00 -0.52 0.00 0.00 52.55 52.40 1z9z s ASP 31 Cb 0.08 1.36 0.26 0.00 -1.46 0.00 0.00 42.92 43.15 1z9z s ASP 31 CO 0.85 -0.30 1.16 -0.90 0.52 0.00 0.00 175.17 176.50 1z9z n ASP 32 N 5.38 2.50 -0.02 -0.34 5.68 -1.26 -1.88 116.55 126.61 1z9z n ASP 32 Ca -0.02 -2.79 -0.02 0.00 -0.50 0.00 0.00 54.79 51.46 1z9z n ASP 32 Cb 0.50 -0.34 -0.13 0.00 -1.14 0.00 0.00 41.12 40.02 1z9z n ASP 32 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z9z n LYS 33 N -1.02 0.65 0.04 0.11 5.02 -1.26 -4.58 118.16 117.12 1z9z n LYS 33 Ca 0.13 0.09 -0.07 0.00 -2.02 0.00 0.00 58.31 56.43 1z9z n LYS 33 Cb 0.58 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 1z9z n LYS 33 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1z9z h LYS 34 N 0.00 0.00 -3.09 1.97 1.57 -1.89 -3.46 116.57 111.67 1z9z h LYS 34 Ca -0.27 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.34 1z9z h LYS 34 Cb 1.73 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.78 1z9z h LYS 34 CO 0.04 0.88 -0.43 0.45 -0.57 0.00 0.00 179.45 179.82 1z9z s SER 35 N -6.57 -0.27 0.01 0.86 0.15 -1.26 -5.02 113.70 101.60 1z9z s SER 35 Ca -0.00 0.52 0.29 0.00 0.70 0.00 0.00 55.95 57.46 1z9z s SER 35 Cb 0.10 0.50 1.19 0.00 -1.71 0.00 0.00 66.02 66.10 1z9z s SER 35 CO 0.82 -0.10 1.90 0.29 1.20 0.00 0.00 173.24 177.35 1z9z n LYS 36 N 3.20 0.01 -0.12 5.44 5.02 -1.26 -4.08 118.16 126.37 1z9z n LYS 36 Ca -0.15 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 1z9z n LYS 36 Cb 0.57 -1.51 -0.14 0.00 -0.02 0.00 0.00 35.03 33.94 1z9z n LYS 36 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z9z n ASP 37 N -1.52 1.07 -3.95 4.39 8.00 -1.26 -4.65 116.55 118.62 1z9z n ASP 37 Ca 0.07 -0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.23 1z9z n ASP 37 Cb 0.34 0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 41.53 1z9z n ASP 37 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z9z s TRP 38 N -2.50 1.54 -0.07 1.24 0.52 -1.26 -0.95 118.94 117.45 1z9z s TRP 38 Ca -0.23 -0.72 0.02 0.00 0.02 0.00 0.00 56.10 55.20 1z9z s TRP 38 Cb 0.08 -1.21 -0.02 0.00 -1.15 0.00 0.00 33.47 31.16 1z9z s TRP 38 CO 0.70 -0.45 -0.13 -1.58 0.02 0.00 0.00 176.95 175.51 1z9z s TRP 39 N 1.34 2.76 -0.11 -1.98 0.51 0.06 -4.25 118.94 117.27 1z9z s TRP 39 Ca -0.01 -0.24 -0.30 0.00 -2.12 0.00 0.00 56.10 53.43 1z9z s TRP 39 Cb -0.14 -1.69 -0.02 0.00 -0.81 0.00 0.00 33.47 30.82 1z9z s TRP 39 CO -0.05 0.11 1.08 1.41 -0.51 0.00 0.00 176.95 179.00 1z9z s MET 40 N -0.48 4.37 0.25 4.98 1.75 -0.79 -1.19 119.30 128.19 1z9z s MET 40 Ca 0.06 1.48 0.03 0.00 -1.25 0.00 0.00 55.69 56.02 1z9z s MET 40 Cb -0.12 -3.57 -0.05 0.00 2.84 0.00 0.00 34.83 33.93 1z9z s MET 40 CO 0.02 -0.41 0.03 0.00 -0.65 0.00 0.00 175.02 174.01 1z9z s GLN 42 N -3.92 0.21 0.06 0.00 0.74 -0.13 -1.08 119.66 115.54 1z9z s GLN 42 Ca 0.32 0.08 -0.31 0.00 0.05 0.00 0.00 55.36 55.51 1z9z s GLN 42 Cb 0.07 -0.39 -0.07 0.00 1.10 0.00 0.00 33.01 33.72 1z9z s GLN 42 CO 0.11 -0.12 1.47 -0.51 -0.55 0.00 0.00 175.29 175.69 1z9z s LEU 43 N 0.90 4.35 0.17 3.68 1.43 0.31 -0.50 118.68 129.01 1z9z s LEU 43 Ca -0.09 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.16 1z9z s LEU 43 Cb -0.12 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.63 1z9z s LEU 43 CO -0.02 -0.75 1.76 0.58 0.23 0.00 0.00 176.35 178.16 1z9z h VAL 44 N 4.64 0.91 0.00 -1.59 2.07 -1.73 0.63 116.25 121.18 1z9z h VAL 44 Ca -0.41 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1z9z h VAL 44 Cb 1.19 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1z9z h VAL 44 CO 0.90 0.06 -0.41 0.44 0.02 0.00 0.00 177.57 178.59 1z9z h ASP 45 N 0.36 0.35 0.76 0.57 3.32 -1.92 -3.35 116.42 116.51 1z9z h ASP 45 Ca 0.19 -0.78 -0.16 0.00 0.02 0.00 0.00 57.03 56.30 1z9z h ASP 45 Cb 0.15 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1z9z h ASP 45 CO -0.17 1.09 -1.35 0.77 -1.72 0.00 0.00 179.24 177.86 1z9z h SER 46 N -0.34 0.00 0.00 6.45 4.64 -1.96 -3.48 113.55 118.86 1z9z h SER 46 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z9z h SER 46 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1z9z h SER 46 CO 0.08 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 1z9z n GLY 47 N 1.38 0.87 3.77 -0.77 0.00 0.21 -5.02 105.19 105.63 1z9z n GLY 47 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1z9z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9z s LYS 48 N -0.02 4.42 0.09 1.61 1.02 -1.26 -4.69 119.74 120.91 1z9z s LYS 48 Ca 0.00 2.13 0.05 0.00 0.02 0.00 0.00 55.97 58.17 1z9z s LYS 48 Cb 0.00 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1z9z s LYS 48 CO 0.00 -0.11 -0.13 -1.54 -0.92 0.00 0.00 175.35 172.65 1z9z s SER 49 N -0.53 1.67 0.00 2.83 1.04 -1.26 -0.53 113.70 116.92 1z9z s SER 49 Ca 0.48 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1z9z s SER 49 Cb -0.38 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1z9z s SER 49 CO 0.50 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.17 1z9z n GLY 50 N 0.86 -1.63 3.77 7.32 0.00 -0.24 -4.71 105.19 110.56 1z9z n GLY 50 Ca -0.18 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 1z9z n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9z s LEU 51 N 0.00 4.54 0.08 0.99 1.43 0.25 -0.79 118.68 125.18 1z9z s LEU 51 Ca 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1z9z s LEU 51 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1z9z s LEU 51 CO 0.00 0.16 -0.04 0.68 0.23 0.00 0.00 176.35 177.38 1z9z s VAL 52 N -0.80 0.44 0.11 -1.59 -7.23 -0.34 -1.59 120.40 109.41 1z9z s VAL 52 Ca 0.36 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 1z9z s VAL 52 Cb -0.22 -1.65 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 1z9z s VAL 52 CO 0.24 -0.89 1.66 -2.84 -0.31 0.00 0.00 175.10 172.96 1z9z s PRO 53 N -3.89 4.19 0.24 4.82 0.02 -1.26 -0.76 135.00 138.36 1z9z s PRO 53 Ca 0.11 2.39 -0.04 0.00 0.02 0.00 0.00 61.00 63.47 1z9z s PRO 53 Cb 0.07 -3.46 0.41 0.00 0.02 0.00 0.00 34.50 31.54 1z9z s PRO 53 CO -0.06 -0.72 1.77 0.00 -0.33 0.00 0.00 177.00 177.66 1z9z h ALA 54 N 7.89 1.10 0.00 -1.55 0.00 -1.31 -1.26 119.26 124.14 1z9z h ALA 54 Ca -0.43 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z9z h ALA 54 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1z9z h ALA 54 CO 0.93 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1z9z n GLN 55 N -4.86 0.04 0.00 0.00 10.64 -1.26 -0.86 117.38 121.08 1z9z n GLN 55 Ca 0.13 0.28 0.13 0.00 -1.83 0.00 0.00 57.00 55.71 1z9z n GLN 55 Cb 0.34 -1.50 0.36 0.00 -0.86 0.00 0.00 30.24 28.58 1z9z n GLN 55 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1z9z n PHE 56 N -1.44 0.00 -3.99 2.61 3.72 -0.47 -4.87 117.46 113.02 1z9z n PHE 56 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 1z9z n PHE 56 Cb 0.12 -0.05 -0.15 0.00 -0.94 0.00 0.00 39.48 38.47 1z9z n PHE 56 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1z9z s ILE 57 N -2.25 2.77 -0.45 4.37 -1.09 -0.04 -0.35 121.20 124.16 1z9z s ILE 57 Ca 0.29 -0.95 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 1z9z s ILE 57 Cb 0.20 -2.35 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1z9z s ILE 57 CO 0.43 0.29 0.54 -0.70 -1.23 0.00 0.00 174.94 174.26 1z9z s GLU 58 N 1.33 3.15 0.35 2.79 2.56 -0.53 -4.93 118.70 123.42 1z9z s GLU 58 Ca 0.02 -0.70 -0.29 0.00 0.00 0.00 0.00 54.97 53.99 1z9z s GLU 58 Cb -0.16 -4.00 -0.11 0.00 2.00 0.00 0.00 34.13 31.86 1z9z s GLU 58 CO -0.06 -0.99 1.52 -2.30 -0.56 0.00 0.00 175.26 172.87 1z9z n PRO 59 N 5.90 2.67 0.00 4.30 -0.02 -1.26 -1.10 135.00 145.48 1z9z n PRO 59 Ca -0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1z9z n PRO 59 Cb 0.47 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1z9z n PRO 59 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76