#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuu n ASN 3 N 0.00 -0.13 -3.86 1.62 3.02 -1.26 -4.95 115.26 109.70 1zuu n ASN 3 Ca 0.00 0.76 -0.12 0.00 -0.03 0.00 0.00 54.58 55.20 1zuu n ASN 3 Cb 0.00 -1.29 -0.12 0.00 -0.61 0.00 0.00 39.78 37.76 1zuu n ASN 3 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zuu s LYS 4 N -2.47 0.21 -0.23 3.52 1.02 -0.50 -4.82 119.74 116.47 1zuu s LYS 4 Ca 0.73 -0.07 -0.19 0.00 0.02 0.00 0.00 55.97 56.46 1zuu s LYS 4 Cb -0.42 0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 36.95 1zuu s LYS 4 CO 0.50 -0.04 0.57 0.08 -0.92 0.00 0.00 175.35 175.54 1zuu s VAL 5 N -0.42 5.05 -0.27 3.17 1.01 -1.26 -0.56 120.40 127.11 1zuu s VAL 5 Ca -0.05 1.02 0.14 0.00 0.00 0.00 0.00 61.98 63.10 1zuu s VAL 5 Cb -0.03 -3.88 -0.20 0.00 0.00 0.00 0.00 36.38 32.27 1zuu s VAL 5 CO 0.00 0.10 0.43 0.18 0.00 0.00 0.00 175.10 175.82 1zuu n LEU 6 N 5.27 0.26 -3.94 3.92 4.77 -0.19 -3.99 117.00 123.10 1zuu n LEU 6 Ca -0.03 -0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.60 1zuu n LEU 6 Cb 0.50 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1zuu n LEU 6 CO 0.42 0.06 -0.40 -0.31 -1.33 0.00 0.00 177.39 175.84 1zuu s TYR 7 N -2.76 0.44 0.41 -1.77 2.02 -0.83 -4.87 117.35 109.98 1zuu s TYR 7 Ca -0.01 -0.08 -0.24 0.00 -0.37 0.00 0.00 57.07 56.36 1zuu s TYR 7 Cb 0.10 -0.30 -0.08 0.00 -0.40 0.00 0.00 41.96 41.28 1zuu s TYR 7 CO 0.60 -0.02 1.12 0.00 -1.57 0.00 0.00 175.55 175.67 1zuu s ALA 8 N -0.02 3.10 -0.10 3.71 0.00 -1.26 -4.70 121.76 122.48 1zuu s ALA 8 Ca 0.01 0.85 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1zuu s ALA 8 Cb -0.03 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1zuu s ALA 8 CO -0.00 -0.41 0.25 -0.47 0.00 0.00 0.00 175.76 175.12 1zuu s TYR 9 N -1.53 -0.33 -0.18 0.00 5.04 -0.20 -5.00 117.35 115.15 1zuu s TYR 9 Ca 0.58 0.78 -0.10 0.00 -2.44 0.00 0.00 57.07 55.90 1zuu s TYR 9 Cb -0.27 0.05 -0.05 0.00 0.35 0.00 0.00 41.96 42.04 1zuu s TYR 9 CO 0.33 -0.23 0.14 0.08 -1.34 0.00 0.00 175.55 174.54 1zuu s VAL 10 N 1.24 5.42 0.28 3.14 1.01 -1.26 -0.98 120.40 129.25 1zuu s VAL 10 Ca -0.09 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1zuu s VAL 10 Cb -0.10 -3.47 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1zuu s VAL 10 CO -0.08 0.47 1.44 0.00 0.00 0.00 0.00 175.10 176.93 1zuu n GLN 11 N 3.23 2.27 -0.00 2.72 10.64 -1.25 -4.88 117.38 130.09 1zuu n GLN 11 Ca -0.16 0.80 -0.01 0.00 -1.83 0.00 0.00 57.00 55.80 1zuu n GLN 11 Cb 0.53 -2.48 -0.00 0.00 -0.86 0.00 0.00 30.24 27.42 1zuu n GLN 11 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1zuu n LYS 12 N 1.71 0.04 -1.96 2.61 5.02 -1.26 -4.96 118.16 119.36 1zuu n LYS 12 Ca 0.09 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.11 1zuu n LYS 12 Cb 0.34 -0.44 0.10 0.00 -0.02 0.00 0.00 35.03 35.02 1zuu n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zuu s ASP 13 N -4.43 4.29 0.10 4.39 1.01 -1.26 -4.96 116.67 115.81 1zuu s ASP 13 Ca -0.02 0.62 0.19 0.00 0.71 0.00 0.00 52.55 54.06 1zuu s ASP 13 Cb 0.00 -1.05 0.80 0.00 1.01 0.00 0.00 42.92 43.68 1zuu s ASP 13 CO 0.03 -2.02 1.60 -0.90 0.21 0.00 0.00 175.17 174.09 1zuu n ASP 14 N -3.34 0.28 -0.82 0.27 5.75 -1.26 -2.31 116.55 115.12 1zuu n ASP 14 Ca 0.09 0.56 0.09 0.00 -0.01 0.00 0.00 54.79 55.52 1zuu n ASP 14 Cb 0.61 -0.62 0.14 0.00 -1.03 0.00 0.00 41.12 40.21 1zuu n ASP 14 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1zuu n ASP 15 N -1.80 2.85 -4.85 -1.12 5.75 -1.26 -4.99 116.55 111.13 1zuu n ASP 15 Ca 0.03 -1.84 -0.21 0.00 -0.01 0.00 0.00 54.79 52.77 1zuu n ASP 15 Cb 0.22 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1zuu n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zuu s GLU 16 N -1.29 2.80 0.15 0.11 2.02 -0.98 -1.08 118.70 120.43 1zuu s GLU 16 Ca 0.27 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.07 1zuu s GLU 16 Cb 0.16 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1zuu s GLU 16 CO 0.23 0.17 -0.04 0.96 0.02 0.00 0.00 175.26 176.60 1zuu s ILE 17 N -2.25 0.79 0.21 -1.63 -4.36 -0.81 -4.69 121.20 108.44 1zuu s ILE 17 Ca 0.39 -1.98 -0.26 0.00 -0.26 0.00 0.00 60.65 58.53 1zuu s ILE 17 Cb -0.07 -1.95 -0.08 0.00 1.25 0.00 0.00 42.46 41.61 1zuu s ILE 17 CO 0.26 -0.64 0.84 -0.89 0.24 0.00 0.00 174.94 174.76 1zuu s THR 18 N -3.58 4.27 0.02 8.37 2.01 -1.26 -3.97 115.64 121.51 1zuu s THR 18 Ca 0.19 1.80 0.03 0.00 0.31 0.00 0.00 61.69 64.02 1zuu s THR 18 Cb 0.05 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1zuu s THR 18 CO 0.01 0.46 -0.08 0.27 -0.69 0.00 0.00 174.62 174.58 1zuu s ILE 19 N -1.23 0.64 0.03 1.82 -4.36 -0.15 -4.96 121.20 113.00 1zuu s ILE 19 Ca 0.39 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 60.06 1zuu s ILE 19 Cb -0.23 -0.62 -0.02 0.00 1.25 0.00 0.00 42.46 42.84 1zuu s ILE 19 CO 0.27 -0.10 -0.06 0.42 0.24 0.00 0.00 174.94 175.72 1zuu s THR 20 N -0.78 0.40 0.17 8.37 -4.23 -1.26 -1.04 115.64 117.27 1zuu s THR 20 Ca -0.03 -0.95 -0.33 0.00 -1.18 0.00 0.00 61.69 59.20 1zuu s THR 20 Cb -0.07 -0.48 -0.15 0.00 1.34 0.00 0.00 72.50 73.14 1zuu s THR 20 CO 0.00 -0.37 1.26 -2.65 -0.54 0.00 0.00 174.62 172.32 1zuu n PRO 21 N 1.64 1.38 0.00 3.99 -0.02 -1.26 -1.35 135.00 139.38 1zuu n PRO 21 Ca -0.22 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1zuu n PRO 21 Cb 0.55 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1zuu n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zuu n GLY 22 N 2.18 2.12 3.77 -1.23 0.00 -1.26 -5.03 105.19 105.74 1zuu n GLY 22 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1zuu n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zuu s ASP 23 N -1.52 6.02 -0.17 1.61 1.01 -0.46 -4.99 116.67 118.16 1zuu s ASP 23 Ca 0.00 2.40 -0.22 0.00 0.71 0.00 0.00 52.55 55.44 1zuu s ASP 23 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1zuu s ASP 23 CO 0.00 -1.03 0.68 -0.54 0.21 0.00 0.00 175.17 174.49 1zuu s LYS 24 N -2.71 4.26 0.24 8.23 3.01 -1.26 -4.35 119.74 127.17 1zuu s LYS 24 Ca 0.65 0.73 0.06 0.00 -1.01 0.00 0.00 55.97 56.39 1zuu s LYS 24 Cb -0.31 -3.55 -0.05 0.00 -1.01 0.00 0.00 37.83 32.90 1zuu s LYS 24 CO 0.38 -0.20 -0.05 0.96 0.51 0.00 0.00 175.35 176.94 1zuu s ILE 25 N 1.76 1.42 -0.01 2.17 -4.36 -1.26 -0.17 121.20 120.76 1zuu s ILE 25 Ca 0.32 -2.10 -0.11 0.00 -0.26 0.00 0.00 60.65 58.49 1zuu s ILE 25 Cb -0.16 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.24 1zuu s ILE 25 CO 0.12 -0.38 0.23 -0.94 0.24 0.00 0.00 174.94 174.21 1zuu s SER 26 N -3.36 -0.09 0.28 4.36 1.04 -0.31 -4.85 113.70 110.78 1zuu s SER 26 Ca 0.27 -0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.36 1zuu s SER 26 Cb 0.04 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1zuu s SER 26 CO 0.09 -0.41 1.02 -0.22 0.98 0.00 0.00 173.24 174.70 1zuu s LEU 27 N -1.36 4.52 -0.17 2.42 2.96 -1.26 -0.65 118.68 125.13 1zuu s LEU 27 Ca -0.14 2.09 -0.10 0.00 -0.22 0.00 0.00 54.13 55.76 1zuu s LEU 27 Cb -0.06 -3.73 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 1zuu s LEU 27 CO 0.03 -0.07 -0.24 0.52 -1.32 0.00 0.00 176.35 175.27 1zuu n VAL 28 N 1.08 1.10 -3.67 1.68 0.31 0.74 -4.79 118.33 114.78 1zuu n VAL 28 Ca -0.00 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 1zuu n VAL 28 Cb 0.47 -1.82 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 1zuu n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zuu s ALA 29 N -2.39 -1.49 0.66 3.52 0.00 -0.67 -5.01 121.76 116.38 1zuu s ALA 29 Ca -0.25 1.75 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1zuu s ALA 29 Cb 0.09 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1zuu s ALA 29 CO 0.32 -0.29 1.15 1.03 0.00 0.00 0.00 175.76 177.97 1zuu s ARG 30 N 0.53 2.71 0.27 0.00 0.52 -1.26 -1.53 118.95 120.20 1zuu s ARG 30 Ca -0.02 1.57 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 1zuu s ARG 30 Cb -0.05 -1.92 -0.12 0.00 0.52 0.00 0.00 34.95 33.38 1zuu s ARG 30 CO -0.02 -1.35 1.55 -3.47 0.02 0.00 0.00 175.30 172.02 1zuu n ASP 31 N -2.26 3.53 -0.90 0.23 -0.08 -1.25 -4.78 116.55 111.05 1zuu n ASP 31 Ca 0.12 1.14 0.08 0.00 -1.51 0.00 0.00 54.79 54.62 1zuu n ASP 31 Cb 0.51 -1.54 0.19 0.00 2.34 0.00 0.00 41.12 42.62 1zuu n ASP 31 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zuu n THR 32 N 2.19 0.77 0.00 5.18 -2.24 -1.26 -4.91 114.28 114.01 1zuu n THR 32 Ca 0.10 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1zuu n THR 32 Cb 0.35 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1zuu n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuu n GLY 33 N 1.01 0.47 0.16 3.38 0.00 -1.26 -5.02 105.19 103.94 1zuu n GLY 33 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1zuu n GLY 33 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zuu h SER 34 N 0.00 0.00 0.00 1.61 4.64 -1.98 -3.47 113.55 114.35 1zuu h SER 34 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zuu h SER 34 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zuu h SER 34 CO 0.00 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1zuu n GLY 35 N 1.05 0.61 3.27 -0.77 0.00 -1.26 -5.08 105.19 103.01 1zuu n GLY 35 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1zuu n GLY 35 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zuu s TRP 36 N -2.40 1.90 -0.02 1.61 0.52 -1.26 -1.40 118.94 117.89 1zuu s TRP 36 Ca 0.00 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.80 1zuu s TRP 36 Cb 0.00 -1.13 -0.02 0.00 -1.15 0.00 0.00 33.47 31.16 1zuu s TRP 36 CO 0.00 0.11 -0.20 0.99 0.02 0.00 0.00 176.95 177.87 1zuu s THR 37 N -0.82 2.59 -0.24 2.01 2.01 -0.18 -3.74 115.64 117.27 1zuu s THR 37 Ca 0.08 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.91 1zuu s THR 37 Cb -0.09 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1zuu s THR 37 CO 0.02 0.53 0.56 -0.75 -0.69 0.00 0.00 174.62 174.29 1zuu s LYS 38 N -0.84 4.12 0.22 4.92 2.47 -0.58 -1.45 119.74 128.60 1zuu s LYS 38 Ca 0.11 0.44 0.02 0.00 -1.56 0.00 0.00 55.97 54.98 1zuu s LYS 38 Cb -0.10 -3.62 -0.05 0.00 -1.46 0.00 0.00 37.83 32.59 1zuu s LYS 38 CO 0.01 -0.31 0.05 0.96 0.16 0.00 0.00 175.35 176.21 1zuu s ILE 39 N 2.18 0.69 -0.10 5.43 -4.36 -0.30 -0.18 121.20 124.55 1zuu s ILE 39 Ca 0.24 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 1zuu s ILE 39 Cb -0.16 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1zuu s ILE 39 CO 0.09 -0.22 0.06 0.20 0.24 0.00 0.00 174.94 175.31 1zuu s ASN 40 N -3.26 5.71 -0.45 4.36 0.01 0.17 -1.21 114.94 120.27 1zuu s ASN 40 Ca 0.31 0.27 -0.09 0.00 -0.71 0.00 0.00 52.86 52.64 1zuu s ASN 40 Cb 0.07 -1.71 0.10 0.00 0.41 0.00 0.00 41.25 40.11 1zuu s ASN 40 CO 0.09 0.39 0.31 0.21 -1.51 0.00 0.00 177.10 176.59 1zuu s ASN 41 N -0.97 5.69 0.41 -1.22 3.84 0.17 -1.16 114.94 121.71 1zuu s ASN 41 Ca 0.14 -1.69 0.22 0.00 0.21 0.00 0.00 52.86 51.75 1zuu s ASN 41 Cb -0.12 -2.01 0.66 0.00 -0.55 0.00 0.00 41.25 39.24 1zuu s ASN 41 CO 0.03 -0.62 1.71 0.44 -2.79 0.00 0.00 177.10 175.88 1zuu h ASP 42 N 8.44 0.00 -0.49 -4.21 3.32 -0.83 0.61 116.42 123.27 1zuu h ASP 42 Ca -0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1zuu h ASP 42 Cb 1.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1zuu h ASP 42 CO 0.81 0.25 0.28 0.74 -1.72 0.00 0.00 179.24 179.60 1zuu h THR 43 N 0.00 1.17 0.00 0.35 2.02 -1.90 -3.27 112.91 111.28 1zuu h THR 43 Ca -0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1zuu h THR 43 Cb 0.92 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1zuu h THR 43 CO 0.03 0.17 -1.13 0.35 0.37 0.00 0.00 175.52 175.31 1zuu n THR 44 N -4.67 0.15 -2.56 3.16 -2.24 -1.12 -4.99 114.28 102.02 1zuu n THR 44 Ca 0.02 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1zuu n THR 44 Cb 0.08 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1zuu n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuu n GLY 45 N 1.36 0.26 3.39 3.38 0.00 0.17 -5.07 105.19 108.68 1zuu n GLY 45 Ca 0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1zuu n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zuu s GLU 46 N -4.98 1.46 -0.02 1.61 0.41 -0.98 -5.00 118.70 111.21 1zuu s GLU 46 Ca 0.12 -1.72 -0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1zuu s GLU 46 Cb -0.05 -1.06 0.02 0.00 -1.78 0.00 0.00 34.13 31.26 1zuu s GLU 46 CO 0.14 0.05 0.03 0.99 -0.49 0.00 0.00 175.26 175.98 1zuu s THR 47 N -3.07 -0.04 -3.29 3.63 2.01 -1.26 -0.65 115.64 112.97 1zuu s THR 47 Ca 0.28 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1zuu s THR 47 Cb 0.03 -0.06 0.00 0.00 0.01 0.00 0.00 72.50 72.48 1zuu s THR 47 CO 0.10 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1zuu n GLY 48 N 3.76 -1.07 3.82 4.40 0.00 -0.35 -4.82 105.19 110.93 1zuu n GLY 48 Ca -0.22 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1zuu n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zuu s LEU 49 N 0.00 4.39 0.09 0.99 1.43 -0.24 -1.15 118.68 124.18 1zuu s LEU 49 Ca 0.00 1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1zuu s LEU 49 Cb 0.00 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1zuu s LEU 49 CO 0.00 0.10 -0.02 0.68 0.23 0.00 0.00 176.35 177.34 1zuu s VAL 50 N -1.42 0.36 0.18 -1.59 -7.23 -0.53 -1.93 120.40 108.24 1zuu s VAL 50 Ca 0.39 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.38 1zuu s VAL 50 Cb -0.17 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.96 1zuu s VAL 50 CO 0.21 -0.82 1.43 -2.84 -0.31 0.00 0.00 175.10 172.77 1zuu s PRO 51 N -3.92 4.29 0.26 4.82 0.02 -1.26 -1.01 135.00 138.19 1zuu s PRO 51 Ca 0.13 2.21 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 1zuu s PRO 51 Cb 0.07 -3.17 0.29 0.00 0.02 0.00 0.00 34.50 31.71 1zuu s PRO 51 CO -0.05 -0.43 1.93 1.15 -0.33 0.00 0.00 177.00 179.26 1zuu h THR 52 N 3.88 1.24 0.00 0.99 2.02 -1.55 -1.40 112.91 118.09 1zuu h THR 52 Ca -0.44 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1zuu h THR 52 Cb 1.21 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1zuu h THR 52 CO 0.83 0.24 0.00 0.35 0.37 0.00 0.00 175.52 177.31 1zuu n THR 53 N -4.39 0.97 1.02 3.16 -2.24 -1.26 -2.80 114.28 108.73 1zuu n THR 53 Ca 0.12 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.27 1zuu n THR 53 Cb 0.03 -1.00 0.36 0.00 -2.10 0.00 0.00 70.33 67.62 1zuu n THR 53 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1zuu n TYR 54 N -1.56 0.00 -4.32 4.78 4.02 -0.53 -4.89 117.16 114.66 1zuu n TYR 54 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.76 1zuu n TYR 54 Cb 0.18 -0.31 -0.10 0.00 -0.02 0.00 0.00 39.34 39.09 1zuu n TYR 54 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1zuu s ILE 55 N -2.96 1.06 -0.15 -0.72 -4.36 -1.12 -1.02 121.20 111.92 1zuu s ILE 55 Ca 0.13 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1zuu s ILE 55 Cb 0.18 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.65 1zuu s ILE 55 CO 0.64 -0.40 -0.16 -0.13 0.24 0.00 0.00 174.94 175.14 1zuu s ARG 56 N -3.84 2.49 0.00 0.37 1.81 0.27 -4.91 118.95 115.14 1zuu s ARG 56 Ca 0.26 -0.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 1zuu s ARG 56 Cb 0.05 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 1zuu s ARG 56 CO 0.07 -0.21 0.00 1.51 -0.68 0.00 0.00 175.30 176.00