#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 2.34 -1.73 1.61 0.00 -1.26 -4.92 117.12 113.16 1z9z n MET 2 Ca 0.00 0.82 -0.40 0.00 -0.00 0.00 0.00 57.70 58.12 1z9z n MET 2 Cb 0.00 -2.47 0.02 0.00 0.00 0.00 0.00 33.22 30.77 1z9z n MET 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1z9z n GLU 3 N 0.69 2.02 -4.34 2.12 2.13 -1.26 -4.87 120.64 117.13 1z9z n GLU 3 Ca 0.04 0.72 -0.26 0.00 0.66 0.00 0.00 57.16 58.32 1z9z n GLU 3 Cb 0.37 -2.51 -0.10 0.00 0.27 0.00 0.00 31.44 29.47 1z9z n GLU 3 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1z9z s ARG 4 N -2.42 1.92 0.27 5.31 1.81 -1.26 -0.23 118.95 124.35 1z9z s ARG 4 Ca 0.63 -1.37 -0.03 0.00 -1.72 0.00 0.00 55.73 53.23 1z9z s ARG 4 Cb -0.47 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 31.96 1z9z s ARG 4 CO 0.56 0.41 0.34 0.20 -0.68 0.00 0.00 175.30 176.14 1z9z s GLY 5 N -2.89 1.37 -0.06 -3.53 0.00 0.35 0.07 107.32 102.64 1z9z s GLY 5 Ca 0.25 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.49 1z9z s GLY 5 CO 0.14 -1.11 -0.16 -0.42 0.00 0.00 0.00 173.10 171.56 1z9z s ILE 6 N -3.69 1.37 0.17 0.90 -1.09 0.09 -1.30 121.20 117.66 1z9z s ILE 6 Ca 0.33 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1z9z s ILE 6 Cb 0.02 -1.21 -0.07 0.00 -1.58 0.00 0.00 42.46 39.62 1z9z s ILE 6 CO 0.16 0.40 1.01 -0.69 -1.23 0.00 0.00 174.94 174.59 1z9z s VAL 7 N 0.37 4.14 -0.62 2.92 1.01 0.92 -1.24 120.40 127.90 1z9z s VAL 7 Ca -0.11 1.90 0.12 0.00 0.00 0.00 0.00 61.98 63.89 1z9z s VAL 7 Cb -0.14 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.91 1z9z s VAL 7 CO 0.04 0.35 0.53 0.00 0.00 0.00 0.00 175.10 176.01 1z9z n GLN 8 N 2.27 2.97 -3.84 2.72 1.13 0.44 -0.26 117.38 122.82 1z9z n GLN 8 Ca 0.01 -0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 54.89 1z9z n GLN 8 Cb 0.47 -1.07 -0.09 0.00 0.11 0.00 0.00 30.24 29.66 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 -2.07 -0.02 0.31 1.08 2.02 -1.26 -4.80 117.35 112.61 1z9z s TYR 9 Ca 0.05 -0.05 -0.28 0.00 -0.37 0.00 0.00 57.07 56.42 1z9z s TYR 9 Cb 0.09 -0.00 -0.09 0.00 -0.40 0.00 0.00 41.96 41.55 1z9z s TYR 9 CO 0.47 -0.34 1.13 -0.51 -1.57 0.00 0.00 175.55 174.73 1z9z s ASP 10 N -1.49 7.07 -0.13 2.29 1.01 -1.26 -3.58 116.67 120.58 1z9z s ASP 10 Ca -0.13 2.32 -0.06 0.00 0.71 0.00 0.00 52.55 55.40 1z9z s ASP 10 Cb -0.06 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.30 1z9z s ASP 10 CO 0.01 -0.29 0.29 0.12 0.21 0.00 0.00 175.17 175.51 1z9z s PHE 11 N -1.23 -0.43 -0.23 4.23 5.36 -0.63 -4.97 117.98 120.08 1z9z s PHE 11 Ca 0.48 0.98 -0.09 0.00 -0.96 0.00 0.00 56.93 57.34 1z9z s PHE 11 Cb -0.32 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.38 1z9z s PHE 11 CO 0.41 -0.31 0.10 1.41 -1.46 0.00 0.00 175.22 175.37 1z9z s MET 12 N 1.83 3.90 0.27 10.12 -2.45 -1.26 -0.89 119.30 130.81 1z9z s MET 12 Ca -0.05 -0.36 -0.31 0.00 -1.25 0.00 0.00 55.69 53.72 1z9z s MET 12 Cb -0.11 -3.37 -0.12 0.00 1.25 0.00 0.00 34.83 32.48 1z9z s MET 12 CO -0.09 0.03 1.64 0.00 1.05 0.00 0.00 175.02 177.65 1z9z n ALA 13 N 4.30 2.62 0.36 4.11 0.00 -1.26 -4.91 120.51 125.73 1z9z n ALA 13 Ca -0.16 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1z9z n ALA 13 Cb 0.52 -2.48 0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 2.73 0.82 -3.93 0.00 1.02 -1.26 -4.99 120.64 115.03 1z9z n GLU 14 Ca 0.11 -1.26 -0.10 0.00 -0.02 0.00 0.00 57.16 55.89 1z9z n GLU 14 Cb 0.36 -1.21 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 1z9z n GLU 14 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z9z s SER 15 N -0.90 0.01 0.16 1.62 1.04 -1.26 -5.06 113.70 109.31 1z9z s SER 15 Ca 0.14 -0.82 0.22 0.00 0.48 0.00 0.00 55.95 55.97 1z9z s SER 15 Cb 0.09 0.45 0.88 0.00 0.10 0.00 0.00 66.02 67.55 1z9z s SER 15 CO 0.14 -0.91 1.68 0.00 0.98 0.00 0.00 173.24 175.12 1z9z n GLN 16 N -0.23 0.14 0.05 4.02 6.02 -1.26 -1.80 117.38 124.33 1z9z n GLN 16 Ca -0.08 0.31 0.13 0.00 -0.01 0.00 0.00 57.00 57.35 1z9z n GLN 16 Cb 0.63 -1.73 0.39 0.00 1.02 0.00 0.00 30.24 30.54 1z9z n GLN 16 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z9z n ASP 17 N -1.99 0.53 -4.94 1.08 5.75 -1.26 -4.89 116.55 110.84 1z9z n ASP 17 Ca 0.03 0.35 -0.24 0.00 -0.01 0.00 0.00 54.79 54.92 1z9z n ASP 17 Cb 0.26 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 39.96 1z9z n ASP 17 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1z9z s GLU 18 N -3.08 3.50 -0.12 0.11 2.02 -0.74 -0.18 118.70 120.21 1z9z s GLU 18 Ca 0.11 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.76 1z9z s GLU 18 Cb 0.15 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 1z9z s GLU 18 CO 0.62 0.22 -0.17 -1.17 0.02 0.00 0.00 175.26 174.78 1z9z s LEU 19 N -4.08 2.50 0.06 1.80 2.96 -0.55 -4.60 118.68 116.77 1z9z s LEU 19 Ca 0.39 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 1z9z s LEU 19 Cb -0.10 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1z9z s LEU 19 CO 0.34 0.15 0.99 -0.89 -1.32 0.00 0.00 176.35 175.62 1z9z s THR 20 N 0.42 4.61 0.04 3.68 2.01 -1.26 -4.45 115.64 120.69 1z9z s THR 20 Ca -0.12 2.01 -0.00 0.00 0.31 0.00 0.00 61.69 63.88 1z9z s THR 20 Cb -0.16 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 1z9z s THR 20 CO 0.06 0.23 -0.04 0.27 -0.69 0.00 0.00 174.62 174.45 1z9z s ILE 21 N 0.50 0.25 0.04 1.82 -4.36 -0.07 -4.98 121.20 114.40 1z9z s ILE 21 Ca 0.50 -1.50 0.08 0.00 -0.26 0.00 0.00 60.65 59.48 1z9z s ILE 21 Cb -0.23 -1.08 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 1z9z s ILE 21 CO 0.29 -0.79 -0.23 -0.54 0.24 0.00 0.00 174.94 173.91 1z9z s LYS 22 N -3.00 1.62 0.22 0.37 -0.14 -1.26 -1.60 119.74 115.95 1z9z s LYS 22 Ca -0.01 -0.99 -0.31 0.00 -1.36 0.00 0.00 55.97 53.30 1z9z s LYS 22 Cb 0.01 -1.73 -0.14 0.00 -1.68 0.00 0.00 37.83 34.28 1z9z s LYS 22 CO -0.06 0.45 1.22 -1.13 -0.76 0.00 0.00 175.35 175.07 1z9z n SER 23 N 1.91 1.87 0.00 2.83 3.41 -1.23 -0.57 113.62 121.84 1z9z n SER 23 Ca -0.17 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 1z9z n SER 23 Cb 0.53 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1z9z n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9z n GLY 24 N 1.86 3.29 3.77 5.00 0.00 0.64 -4.97 105.19 114.78 1z9z n GLY 24 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.50 6.04 -0.02 1.61 1.01 0.26 -4.62 116.67 120.45 1z9z s ASP 25 Ca 0.00 2.90 -0.15 0.00 0.71 0.00 0.00 52.55 56.01 1z9z s ASP 25 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1z9z s ASP 25 CO 0.00 -1.06 0.41 -0.54 0.21 0.00 0.00 175.17 174.19 1z9z s LYS 26 N -2.35 3.97 0.09 8.23 1.02 -1.26 -0.06 119.74 129.38 1z9z s LYS 26 Ca 0.59 0.41 0.03 0.00 0.02 0.00 0.00 55.97 57.01 1z9z s LYS 26 Cb -0.43 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1z9z s LYS 26 CO 0.56 0.63 -0.08 0.14 -0.92 0.00 0.00 175.35 175.68 1z9z s VAL 27 N -0.87 0.75 0.04 3.17 -7.23 -0.42 -1.30 120.40 114.55 1z9z s VAL 27 Ca 0.24 -1.66 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 1z9z s VAL 27 Cb -0.16 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.36 1z9z s VAL 27 CO 0.13 -0.67 0.61 -0.31 -0.31 0.00 0.00 175.10 174.55 1z9z s TYR 28 N -2.76 3.75 -0.68 2.82 2.02 0.12 -0.49 117.35 122.13 1z9z s TYR 28 Ca 0.05 1.28 -0.17 0.00 -0.37 0.00 0.00 57.07 57.86 1z9z s TYR 28 Cb -0.01 -2.59 0.14 0.00 -0.40 0.00 0.00 41.96 39.11 1z9z s TYR 28 CO -0.02 0.46 0.74 0.42 -1.57 0.00 0.00 175.55 175.58 1z9z s ILE 29 N -0.63 5.06 0.14 2.71 1.01 0.68 -1.69 121.20 128.48 1z9z s ILE 29 Ca 0.31 -1.51 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 1z9z s ILE 29 Cb -0.19 -4.50 -0.16 0.00 0.01 0.00 0.00 42.46 37.62 1z9z s ILE 29 CO 0.19 -1.11 1.33 -0.07 0.00 0.00 0.00 174.94 175.28 1z9z h LEU 30 N 9.33 0.57 -7.25 2.97 3.38 -0.73 -3.39 115.31 120.19 1z9z h LEU 30 Ca -0.14 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 1z9z h LEU 30 Cb 1.07 -0.17 -0.26 0.00 0.09 0.00 0.00 40.66 41.39 1z9z h LEU 30 CO 1.01 1.21 -0.27 -0.62 0.09 0.00 0.00 178.44 179.86 1z9z s ASP 31 N -7.07 -0.49 -0.04 -0.43 2.15 -0.77 -4.97 116.67 105.05 1z9z s ASP 31 Ca -0.06 0.88 0.06 0.00 0.43 0.00 0.00 52.55 53.85 1z9z s ASP 31 Cb 0.09 0.80 0.09 0.00 -0.30 0.00 0.00 42.92 43.60 1z9z s ASP 31 CO 0.87 -0.18 0.95 -0.90 -0.17 0.00 0.00 175.17 175.74 1z9z n ASP 32 N 3.76 1.26 -0.06 -0.34 5.68 -1.26 -1.42 116.55 124.18 1z9z n ASP 32 Ca -0.20 -2.14 -0.13 0.00 -0.50 0.00 0.00 54.79 51.83 1z9z n ASP 32 Cb 0.56 -0.18 -0.14 0.00 -1.14 0.00 0.00 41.12 40.22 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 -0.58 0.68 0.01 0.11 5.02 -1.26 -4.52 118.16 117.62 1z9z n LYS 33 Ca 0.05 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1z9z n LYS 33 Cb 0.52 -1.65 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.01 0.53 -3.59 1.97 1.57 -1.90 -3.45 116.57 111.71 1z9z h LYS 34 Ca -0.44 -0.33 -0.24 0.00 -1.87 0.00 0.00 60.65 57.77 1z9z h LYS 34 Cb 2.08 0.04 -0.30 0.00 0.08 0.00 0.00 32.23 34.13 1z9z h LYS 34 CO 0.04 0.93 -0.69 0.45 -0.57 0.00 0.00 179.45 179.61 1z9z s SER 35 N -6.91 -0.01 0.22 0.86 0.15 -1.26 -5.01 113.70 101.74 1z9z s SER 35 Ca -0.07 0.08 0.25 0.00 0.70 0.00 0.00 55.95 56.90 1z9z s SER 35 Cb 0.11 0.04 0.90 0.00 -1.71 0.00 0.00 66.02 65.37 1z9z s SER 35 CO 0.84 -0.05 1.75 0.29 1.20 0.00 0.00 173.24 177.26 1z9z n LYS 36 N 3.43 0.22 -0.11 5.44 5.02 -1.26 -3.96 118.16 126.93 1z9z n LYS 36 Ca -0.17 0.31 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1z9z n LYS 36 Cb 0.57 -1.83 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.22 1.50 -3.94 4.39 8.00 -1.26 -4.60 116.55 118.42 1z9z n ASP 37 Ca 0.04 -0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 1z9z n ASP 37 Cb 0.33 0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.47 2.01 -0.06 1.24 0.52 -1.25 -1.17 118.94 117.75 1z9z s TRP 38 Ca -0.24 -1.31 -0.07 0.00 0.02 0.00 0.00 56.10 54.50 1z9z s TRP 38 Cb 0.07 -1.46 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 1z9z s TRP 38 CO 0.63 -0.67 0.20 -1.58 0.02 0.00 0.00 176.95 175.55 1z9z s TRP 39 N 1.53 3.60 -0.19 -1.98 0.51 -0.05 -4.31 118.94 118.05 1z9z s TRP 39 Ca -0.00 0.54 -0.24 0.00 -2.12 0.00 0.00 56.10 54.29 1z9z s TRP 39 Cb -0.16 -1.96 -0.02 0.00 -0.81 0.00 0.00 33.47 30.53 1z9z s TRP 39 CO -0.08 0.69 0.76 1.41 -0.51 0.00 0.00 176.95 179.22 1z9z s MET 40 N -1.35 4.25 0.19 4.98 -2.45 -0.50 -0.77 119.30 123.64 1z9z s MET 40 Ca 0.20 0.87 0.05 0.00 -1.25 0.00 0.00 55.69 55.56 1z9z s MET 40 Cb -0.13 -3.59 -0.05 0.00 1.25 0.00 0.00 34.83 32.32 1z9z s MET 40 CO 0.10 -0.33 -0.09 0.00 1.05 0.00 0.00 175.02 175.74 1z9z s GLN 42 N -3.74 0.74 0.34 0.00 0.74 -0.68 -1.15 119.66 115.90 1z9z s GLN 42 Ca 0.21 -0.27 -0.28 0.00 0.05 0.00 0.00 55.36 55.07 1z9z s GLN 42 Cb 0.02 -0.71 -0.10 0.00 1.10 0.00 0.00 33.01 33.33 1z9z s GLN 42 CO 0.05 0.13 1.24 -0.51 -0.55 0.00 0.00 175.29 175.65 1z9z s LEU 43 N 0.01 4.40 0.31 3.68 1.43 -0.72 0.13 118.68 127.92 1z9z s LEU 43 Ca 0.00 2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 55.35 1z9z s LEU 43 Cb -0.05 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 1z9z s LEU 43 CO -0.00 -0.49 1.18 -0.69 0.23 0.00 0.00 176.35 176.58 1z9z s VAL 44 N -1.20 3.17 -1.36 -1.59 1.01 -0.42 -3.05 120.40 116.97 1z9z s VAL 44 Ca 0.50 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.56 1z9z s VAL 44 Cb -0.36 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1z9z s VAL 44 CO 0.48 0.27 1.11 -0.67 0.00 0.00 0.00 175.10 176.28 1z9z n ASP 45 N 0.95 -5.26 -3.50 3.32 2.03 -1.26 -4.92 116.55 107.91 1z9z n ASP 45 Ca -0.00 -0.60 -0.16 0.00 0.52 0.00 0.00 54.79 54.54 1z9z n ASP 45 Cb 0.44 -4.82 -0.05 0.00 -0.72 0.00 0.00 41.12 35.97 1z9z n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1z9z s SER 46 N -3.52 -0.61 0.00 1.67 0.15 -1.17 -5.03 113.70 105.18 1z9z s SER 46 Ca 0.49 0.51 0.30 0.00 0.70 0.00 0.00 55.95 57.95 1z9z s SER 46 Cb -0.22 0.53 1.50 0.00 -1.71 0.00 0.00 66.02 66.12 1z9z s SER 46 CO 0.75 -0.68 2.02 0.61 1.20 0.00 0.00 173.24 177.14 1z9z n GLY 47 N 0.57 -1.01 3.70 9.45 0.00 -1.26 -4.61 105.19 112.02 1z9z n GLY 47 Ca -0.18 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.35 4.45 0.16 1.61 -0.14 -1.26 -4.96 119.74 117.25 1z9z s LYS 48 Ca 0.35 1.22 0.03 0.00 -1.36 0.00 0.00 55.97 56.21 1z9z s LYS 48 Cb 0.21 -3.50 -0.05 0.00 -1.68 0.00 0.00 37.83 32.81 1z9z s LYS 48 CO 0.43 -0.14 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.30 1z9z s SER 49 N 1.01 1.48 0.00 2.83 1.04 -1.26 -1.76 113.70 117.05 1z9z s SER 49 Ca 0.45 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1z9z s SER 49 Cb -0.19 0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1z9z s SER 49 CO 0.21 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1z9z n GLY 50 N -0.23 -0.52 3.77 7.32 0.00 -0.30 -4.58 105.19 110.65 1z9z n GLY 50 Ca -0.08 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 4.58 0.08 0.99 1.43 0.75 -1.33 118.68 125.18 1z9z s LEU 51 Ca 0.00 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1z9z s LEU 51 Cb 0.00 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1z9z s LEU 51 CO 0.00 0.18 -0.05 0.68 0.23 0.00 0.00 176.35 177.39 1z9z s VAL 52 N -1.20 0.52 0.09 -1.59 -7.23 0.05 -1.48 120.40 109.56 1z9z s VAL 52 Ca 0.38 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 1z9z s VAL 52 Cb -0.23 -1.54 -0.08 0.00 0.56 0.00 0.00 36.38 35.09 1z9z s VAL 52 CO 0.27 -0.88 1.51 -2.84 -0.31 0.00 0.00 175.10 172.85 1z9z s PRO 53 N -3.69 4.25 0.27 4.82 0.02 -1.26 -0.87 135.00 138.55 1z9z s PRO 53 Ca 0.08 2.19 -0.00 0.00 0.02 0.00 0.00 61.00 63.29 1z9z s PRO 53 Cb 0.05 -3.39 0.54 0.00 0.02 0.00 0.00 34.50 31.72 1z9z s PRO 53 CO -0.06 -0.59 1.78 0.00 -0.33 0.00 0.00 177.00 177.80 1z9z h ALA 54 N 7.43 1.33 0.00 -1.55 0.00 -1.40 -1.76 119.26 123.32 1z9z h ALA 54 Ca -0.42 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1z9z h ALA 54 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z9z h ALA 54 CO 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1z9z n GLN 55 N -4.81 0.31 0.00 0.00 10.64 -1.26 -1.85 117.38 120.41 1z9z n GLN 55 Ca 0.17 0.10 0.12 0.00 -1.83 0.00 0.00 57.00 55.56 1z9z n GLN 55 Cb 0.42 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.57 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 -1.24 0.00 -3.89 2.61 3.01 -0.66 -4.88 117.46 112.40 1z9z n PHE 56 Ca 0.10 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.20 1z9z n PHE 56 Cb 0.13 -0.24 -0.14 0.00 -0.01 0.00 0.00 39.48 39.23 1z9z n PHE 56 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1z9z s ILE 57 N -2.93 3.30 -0.41 4.37 -1.09 -0.77 -0.42 121.20 123.25 1z9z s ILE 57 Ca 0.13 -0.76 -0.19 0.00 -2.23 0.00 0.00 60.65 57.60 1z9z s ILE 57 Cb 0.18 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 1z9z s ILE 57 CO 0.67 0.25 0.55 -0.70 -1.23 0.00 0.00 174.94 174.48 1z9z s GLU 58 N 1.42 3.30 0.38 2.79 2.12 -0.38 -4.91 118.70 123.43 1z9z s GLU 58 Ca 0.03 -0.44 -0.28 0.00 0.36 0.00 0.00 54.97 54.64 1z9z s GLU 58 Cb -0.16 -3.92 -0.11 0.00 0.26 0.00 0.00 34.13 30.20 1z9z s GLU 58 CO -0.02 -0.88 1.49 -2.30 -0.54 0.00 0.00 175.26 173.01 1z9z n PRO 59 N 5.94 2.68 0.00 4.30 -0.02 -1.26 -0.73 135.00 145.90 1z9z n PRO 59 Ca -0.04 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.54 1z9z n PRO 59 Cb 0.48 -2.67 0.92 0.00 -0.02 0.00 0.00 33.50 32.21 1z9z n PRO 59 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76