#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4s n PHE 1 N 0.00 0.90 -2.58 -1.40 7.35 -1.26 -5.02 117.46 115.45 1z4s n PHE 1 Ca 0.00 -1.67 -0.43 0.00 -0.76 0.00 0.00 57.45 54.59 1z4s n PHE 1 Cb 0.00 -0.27 -0.02 0.00 0.35 0.00 0.00 39.48 39.54 1z4s n PHE 1 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1z4s s ASN 2 N -3.28 7.05 0.12 -2.13 0.01 -1.26 -5.02 114.94 110.44 1z4s s ASN 2 Ca 0.41 1.49 0.04 0.00 -0.71 0.00 0.00 52.86 54.10 1z4s s ASN 2 Cb 0.38 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 1z4s s ASN 2 CO -0.04 -0.69 0.08 -0.76 -1.51 0.00 0.00 177.10 174.18 1z4s s LEU 3 N 3.25 3.71 0.57 0.60 1.43 -1.26 -1.62 118.68 125.36 1z4s s LEU 3 Ca 0.48 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1z4s s LEU 3 Cb -0.17 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1z4s s LEU 3 CO 0.09 0.12 0.85 -2.16 0.23 0.00 0.00 176.35 175.49 1z4s s PRO 4 N -2.71 2.83 -0.12 1.29 0.04 -1.26 -4.73 135.00 130.34 1z4s s PRO 4 Ca 0.29 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.83 1z4s s PRO 4 Cb -0.11 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 1z4s s PRO 4 CO 0.22 -0.67 2.05 -2.14 0.04 0.00 0.00 177.00 176.50 1z4s s PRO 5 N -4.90 3.60 0.46 0.56 0.02 -1.26 -4.91 135.00 128.57 1z4s s PRO 5 Ca 0.54 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.56 1z4s s PRO 5 Cb -0.10 -4.25 -0.14 0.00 0.02 0.00 0.00 34.50 30.02 1z4s s PRO 5 CO 0.43 -1.57 0.15 0.41 -0.33 0.00 0.00 177.00 176.09 1z4s n GLY 6 N 5.16 -2.53 2.71 0.52 0.00 -1.26 -4.99 105.19 104.80 1z4s n GLY 6 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1z4s n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z4s n ASN 7 N 1.98 -2.09 -1.30 1.61 3.02 -1.26 -4.98 115.26 112.24 1z4s n ASN 7 Ca 0.10 -3.16 0.10 0.00 -0.03 0.00 0.00 54.58 51.59 1z4s n ASN 7 Cb 0.43 1.62 0.31 0.00 -0.61 0.00 0.00 39.78 41.52 1z4s n ASN 7 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z4s n TYR 8 N 0.13 1.09 0.00 3.10 4.01 -1.26 -4.67 117.16 119.55 1z4s n TYR 8 Ca 0.02 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1z4s n TYR 8 Cb 0.74 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1z4s n TYR 8 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1z4s n LYS 9 N 1.14 0.00 -3.66 -0.72 4.01 -1.26 -4.92 118.16 112.75 1z4s n LYS 9 Ca 0.23 0.39 -0.21 0.00 -0.51 0.00 0.00 58.31 58.21 1z4s n LYS 9 Cb 0.71 -1.09 -0.03 0.00 -0.51 0.00 0.00 35.03 34.11 1z4s n LYS 9 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1z4s s LYS 10 N -1.49 2.57 0.61 1.97 1.02 -1.26 -5.08 119.74 118.09 1z4s s LYS 10 Ca 0.00 -1.48 -0.18 0.00 0.02 0.00 0.00 55.97 54.33 1z4s s LYS 10 Cb 0.00 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1z4s s LYS 10 CO 0.00 -0.10 1.18 -1.25 -0.92 0.00 0.00 175.35 174.25 1z4s s PRO 11 N -4.08 2.91 0.45 -1.68 0.04 -1.26 -4.79 135.00 126.58 1z4s s PRO 11 Ca 0.46 1.71 0.03 0.00 0.04 0.00 0.00 61.00 63.24 1z4s s PRO 11 Cb -0.04 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1z4s s PRO 11 CO 0.27 -1.22 0.12 0.15 0.04 0.00 0.00 177.00 176.36 1z4s s LYS 12 N -3.51 2.05 -0.14 4.56 -0.14 0.70 -3.78 119.74 119.48 1z4s s LYS 12 Ca 0.74 -2.28 0.02 0.00 -1.36 0.00 0.00 55.97 53.09 1z4s s LYS 12 Cb -0.27 -0.72 0.02 0.00 -1.68 0.00 0.00 37.83 35.17 1z4s s LYS 12 CO 0.35 -0.53 -0.18 -0.51 -0.76 0.00 0.00 175.35 173.72 1z4s s LEU 13 N -3.69 1.89 -0.67 3.17 1.43 0.74 -1.26 118.68 120.30 1z4s s LEU 13 Ca 0.18 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1z4s s LEU 13 Cb 0.01 -1.28 0.09 0.00 0.03 0.00 0.00 46.19 45.04 1z4s s LEU 13 CO 0.12 0.02 0.90 -0.76 0.23 0.00 0.00 176.35 176.86 1z4s s LEU 14 N 1.09 4.83 -0.15 1.79 1.43 -1.26 -0.97 118.68 125.43 1z4s s LEU 14 Ca -0.03 -1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 51.62 1z4s s LEU 14 Cb -0.14 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1z4s s LEU 14 CO -0.05 -1.28 0.40 -0.47 0.23 0.00 0.00 176.35 175.18 1z4s s TYR 15 N 3.39 3.47 0.30 0.29 5.04 -0.86 -1.92 117.35 127.05 1z4s s TYR 15 Ca 0.20 0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 55.51 1z4s s TYR 15 Cb -0.18 -2.47 -0.05 0.00 0.35 0.00 0.00 41.96 39.61 1z4s s TYR 15 CO 0.06 0.16 0.57 0.00 -1.34 0.00 0.00 175.55 175.00 1z4s h SER 17 N 1.60 0.24 -0.02 0.00 0.02 -1.56 -2.14 113.55 111.70 1z4s h SER 17 Ca -0.48 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1z4s h SER 17 Cb 1.19 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1z4s h SER 17 CO 0.66 0.46 0.04 0.78 -1.14 0.00 0.00 176.83 177.62 1z4s h ASN 18 N 0.23 0.00 0.00 3.07 2.35 -1.89 -3.46 115.58 115.89 1z4s h ASN 18 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1z4s h ASN 18 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1z4s h ASN 18 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 1z4s n GLY 20 N -1.20 1.56 3.46 2.83 0.00 -0.80 -5.00 105.19 106.04 1z4s n GLY 20 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1z4s n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z4s s HIS 21 N -2.00 2.24 -0.19 1.61 3.76 -1.25 -4.50 115.29 114.96 1z4s s HIS 21 Ca 0.00 -0.35 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 1z4s s HIS 21 Cb 0.00 -0.98 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 1z4s s HIS 21 CO 0.00 0.68 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.47 1z4s s PHE 22 N -2.51 2.98 0.18 1.40 0.08 -0.72 -0.58 117.98 118.81 1z4s s PHE 22 Ca 0.29 -0.62 -0.33 0.00 0.12 0.00 0.00 56.93 56.38 1z4s s PHE 22 Cb -0.05 -2.05 -0.13 0.00 -0.57 0.00 0.00 43.02 40.22 1z4s s PHE 22 CO 0.14 -0.32 1.60 -0.11 -0.10 0.00 0.00 175.22 176.43 1z4s n LEU 23 N 4.26 3.32 -3.98 -0.37 7.94 -0.81 -2.14 117.00 125.22 1z4s n LEU 23 Ca -0.18 1.08 -0.25 0.00 -1.11 0.00 0.00 56.01 55.56 1z4s n LEU 23 Cb 0.52 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.84 1z4s n LEU 23 CO 0.31 -0.19 -0.46 -0.60 -1.11 0.00 0.00 177.39 175.34 1z4s s ARG 24 N 0.85 1.60 -0.37 1.96 3.52 0.18 -4.53 118.95 122.15 1z4s s ARG 24 Ca 0.77 -0.35 -0.06 0.00 -0.13 0.00 0.00 55.73 55.96 1z4s s ARG 24 Cb -0.64 -1.44 0.06 0.00 -1.56 0.00 0.00 34.95 31.38 1z4s s ARG 24 CO 0.38 -0.08 0.16 0.42 -0.81 0.00 0.00 175.30 175.37 1z4s s ILE 25 N 1.02 3.75 0.72 4.11 1.01 -1.07 -1.82 121.20 128.93 1z4s s ILE 25 Ca -0.08 -1.38 -0.11 0.00 0.00 0.00 0.00 60.65 59.08 1z4s s ILE 25 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1z4s s ILE 25 CO -0.00 -0.35 1.07 -0.76 0.00 0.00 0.00 174.94 174.90 1z4s s LEU 26 N 1.35 2.94 0.17 2.97 1.43 -0.57 -4.85 118.68 122.13 1z4s s LEU 26 Ca 0.01 1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 1z4s s LEU 26 Cb -0.21 -4.25 0.11 0.00 0.03 0.00 0.00 46.19 41.86 1z4s s LEU 26 CO 0.01 -1.56 1.79 -0.65 0.23 0.00 0.00 176.35 176.18 1z4s h PRO 27 N -0.80 0.50 0.00 1.29 0.11 -1.99 -2.00 132.00 129.11 1z4s h PRO 27 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z4s h PRO 27 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1z4s h PRO 27 CO 0.59 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1z4s n ASP 28 N -4.86 0.60 0.00 -2.05 5.75 -1.26 -4.83 116.55 109.89 1z4s n ASP 28 Ca 0.04 0.72 0.00 0.00 -0.01 0.00 0.00 54.79 55.53 1z4s n ASP 28 Cb 0.11 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 1z4s n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z4s n GLY 29 N -0.78 1.98 3.50 6.12 0.00 -0.75 -4.99 105.19 110.27 1z4s n GLY 29 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1z4s n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z4s s THR 30 N -2.00 4.44 -0.05 2.61 2.01 -1.25 -2.82 115.64 118.59 1z4s s THR 30 Ca 0.00 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.74 1z4s s THR 30 Cb 0.00 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1z4s s THR 30 CO 0.00 0.37 0.33 -0.69 -0.69 0.00 0.00 174.62 173.94 1z4s s VAL 31 N 1.26 5.18 0.00 3.82 1.01 -1.26 -1.51 120.40 128.89 1z4s s VAL 31 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1z4s s VAL 31 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1z4s s VAL 31 CO 0.03 0.57 0.00 -0.90 0.00 0.00 0.00 175.10 174.80 1z4s n ASP 32 N 2.07 0.00 -4.30 3.32 5.75 -0.75 -4.63 116.55 118.00 1z4s n ASP 32 Ca -0.15 -0.78 -0.22 0.00 -0.01 0.00 0.00 54.79 53.63 1z4s n ASP 32 Cb 0.53 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 1z4s n ASP 32 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z4s s GLY 33 N -2.34 1.30 -0.03 6.12 0.00 -0.80 0.47 107.32 112.04 1z4s s GLY 33 Ca 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.34 1z4s s GLY 33 CO 0.00 -1.42 0.02 -1.08 0.00 0.00 0.00 173.10 170.62 1z4s s THR 34 N -1.77 0.03 -0.87 0.90 -1.32 -0.91 -4.82 115.64 106.88 1z4s s THR 34 Ca 0.12 0.19 0.22 0.00 -1.21 0.00 0.00 61.69 61.01 1z4s s THR 34 Cb -0.07 -0.16 0.21 0.00 -1.51 0.00 0.00 72.50 70.96 1z4s s THR 34 CO 0.05 0.12 1.70 0.54 -2.21 0.00 0.00 174.62 174.83 1z4s n ARG 35 N 4.30 0.07 -2.72 7.08 1.74 -1.26 -1.76 116.66 124.12 1z4s n ARG 35 Ca -0.25 0.20 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 1z4s n ARG 35 Cb 0.50 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1z4s n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z4s s ASP 36 N -3.45 6.50 0.27 0.55 2.15 -1.26 -4.91 116.67 116.52 1z4s s ASP 36 Ca 0.09 0.13 0.23 0.00 0.43 0.00 0.00 52.55 53.43 1z4s s ASP 36 Cb 0.13 -2.49 1.02 0.00 -0.30 0.00 0.00 42.92 41.27 1z4s s ASP 36 CO 0.42 -1.22 1.69 -1.14 -0.17 0.00 0.00 175.17 174.76 1z4s n ARG 37 N 7.65 0.18 -0.26 4.34 0.63 -1.26 -2.49 116.66 125.45 1z4s n ARG 37 Ca 0.07 0.47 0.07 0.00 -0.92 0.00 0.00 57.85 57.55 1z4s n ARG 37 Cb 0.49 -1.89 0.21 0.00 0.45 0.00 0.00 32.46 31.72 1z4s n ARG 37 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1z4s n SER 38 N -2.24 2.60 -4.76 6.15 3.41 -1.26 -4.95 113.62 112.58 1z4s n SER 38 Ca 0.01 -2.03 -0.36 0.00 -0.26 0.00 0.00 58.87 56.23 1z4s n SER 38 Cb 0.18 -0.33 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1z4s n SER 38 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z4s s ASP 39 N -0.97 5.50 -0.03 4.04 -1.08 -1.04 -4.96 116.67 118.13 1z4s s ASP 39 Ca 0.32 2.34 0.19 0.00 -0.52 0.00 0.00 52.55 54.88 1z4s s ASP 39 Cb 0.17 -2.60 0.61 0.00 -1.46 0.00 0.00 42.92 39.64 1z4s s ASP 39 CO 0.21 -1.38 1.51 0.00 0.52 0.00 0.00 175.17 176.03 1z4s n GLN 40 N -1.30 2.85 -1.51 4.34 1.13 -1.26 -4.32 117.38 117.31 1z4s n GLN 40 Ca 0.12 -2.45 -0.02 0.00 -1.94 0.00 0.00 57.00 52.70 1z4s n GLN 40 Cb 0.49 -1.62 0.09 0.00 0.11 0.00 0.00 30.24 29.31 1z4s n GLN 40 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1z4s n HIS 41 N 1.30 0.80 0.10 1.08 8.25 -1.26 -4.74 115.22 120.75 1z4s n HIS 41 Ca 0.23 -1.50 0.01 0.00 -0.26 0.00 0.00 57.72 56.20 1z4s n HIS 41 Cb 0.65 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.53 1z4s n HIS 41 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1z4s n ILE 42 N -0.52 0.02 -2.69 1.59 -5.35 -1.26 -2.60 119.36 108.55 1z4s n ILE 42 Ca 0.19 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.74 1z4s n ILE 42 Cb 0.89 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 39.80 1z4s n ILE 42 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1z4s s GLN 43 N -0.22 3.43 0.21 6.28 1.11 -1.26 -4.47 119.66 124.74 1z4s s GLN 43 Ca 0.03 -1.04 -0.04 0.00 0.01 0.00 0.00 55.36 54.32 1z4s s GLN 43 Cb 0.02 -4.82 -0.05 0.00 -1.01 0.00 0.00 33.01 27.15 1z4s s GLN 43 CO 0.03 -2.03 0.45 -0.51 0.01 0.00 0.00 175.29 173.24 1z4s s LEU 44 N 4.45 4.18 -0.12 2.90 1.43 -0.39 -3.97 118.68 127.16 1z4s s LEU 44 Ca 0.37 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1z4s s LEU 44 Cb -0.06 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1z4s s LEU 44 CO -0.01 -0.07 -0.17 -1.58 0.23 0.00 0.00 176.35 174.75 1z4s s GLN 45 N -3.17 2.41 -0.08 1.70 2.00 -0.56 -0.21 119.66 121.74 1z4s s GLN 45 Ca 0.42 -0.63 -0.04 0.00 -2.00 0.00 0.00 55.36 53.11 1z4s s GLN 45 Cb -0.11 -2.04 -0.04 0.00 0.80 0.00 0.00 33.01 31.62 1z4s s GLN 45 CO 0.27 -0.08 0.09 -0.51 -0.50 0.00 0.00 175.29 174.56 1z4s s LEU 46 N 1.02 4.03 -0.05 3.68 1.02 -1.26 -1.34 118.68 125.79 1z4s s LEU 46 Ca -0.05 0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.40 1z4s s LEU 46 Cb -0.15 -2.05 0.03 0.00 0.02 0.00 0.00 46.19 44.03 1z4s s LEU 46 CO -0.03 0.37 -0.01 -0.94 0.02 0.00 0.00 176.35 175.75 1z4s s SER 47 N -1.16 0.98 -0.19 2.29 1.04 -0.93 -4.80 113.70 110.92 1z4s s SER 47 Ca 0.17 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.23 1z4s s SER 47 Cb -0.12 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1z4s s SER 47 CO 0.06 -0.12 1.03 0.00 0.98 0.00 0.00 173.24 175.19 1z4s s ALA 48 N 1.31 3.61 0.06 5.32 0.00 -1.26 -0.54 121.76 130.26 1z4s s ALA 48 Ca -0.05 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1z4s s ALA 48 Cb -0.13 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.24 1z4s s ALA 48 CO -0.02 -0.92 1.07 1.49 0.00 0.00 0.00 175.76 177.37 1z4s h GLU 49 N 7.35 0.08 -2.74 0.00 4.57 -1.28 -3.48 114.58 119.09 1z4s h GLU 49 Ca -0.23 -0.14 0.08 0.00 -1.18 0.00 0.00 59.36 57.89 1z4s h GLU 49 Cb 1.09 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.64 1z4s h GLU 49 CO 0.94 0.95 0.32 -1.12 -1.18 0.00 0.00 179.01 178.93 1z4s s SER 50 N -6.70 -0.33 -0.36 1.04 0.01 -1.15 -5.01 113.70 101.20 1z4s s SER 50 Ca -0.03 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.63 1z4s s SER 50 Cb 0.09 0.59 -0.08 0.00 0.21 0.00 0.00 66.02 66.83 1z4s s SER 50 CO 0.84 -1.04 2.29 0.52 0.41 0.00 0.00 173.24 176.26 1z4s n VAL 51 N -0.41 0.17 0.00 3.43 0.31 -1.26 -1.04 118.33 119.53 1z4s n VAL 51 Ca -0.09 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1z4s n VAL 51 Cb 0.61 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1z4s n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z4s n GLY 52 N 6.06 2.30 3.75 2.92 0.00 -1.26 -5.06 105.19 113.89 1z4s n GLY 52 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 1z4s n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z4s s GLU 53 N -0.11 4.13 0.13 1.61 2.02 -0.21 -0.05 118.70 126.22 1z4s s GLU 53 Ca 0.00 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 54.94 1z4s s GLU 53 Cb 0.00 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1z4s s GLU 53 CO 0.00 0.34 -0.05 0.14 0.02 0.00 0.00 175.26 175.71 1z4s s VAL 54 N 0.22 0.75 0.13 2.63 -7.23 -0.00 -0.75 120.40 116.15 1z4s s VAL 54 Ca 0.12 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1z4s s VAL 54 Cb -0.12 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1z4s s VAL 54 CO 0.01 -0.72 -0.08 -0.31 -0.31 0.00 0.00 175.10 173.70 1z4s s TYR 55 N -3.60 2.75 -0.23 2.82 2.02 0.30 -1.94 117.35 119.47 1z4s s TYR 55 Ca 0.17 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.69 1z4s s TYR 55 Cb 0.05 -1.40 0.07 0.00 -0.40 0.00 0.00 41.96 40.29 1z4s s TYR 55 CO -0.01 0.46 0.03 0.42 -1.57 0.00 0.00 175.55 174.88 1z4s s ILE 56 N -1.41 0.84 0.12 2.71 1.01 -1.26 -2.20 121.20 121.02 1z4s s ILE 56 Ca 0.23 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1z4s s ILE 56 Cb -0.10 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1z4s s ILE 56 CO 0.15 -0.31 0.03 -0.54 0.00 0.00 0.00 174.94 174.27 1z4s s LYS 57 N 1.69 2.60 0.81 2.79 1.02 -0.45 -1.28 119.74 126.92 1z4s s LYS 57 Ca 0.01 -0.90 -0.06 0.00 0.02 0.00 0.00 55.97 55.04 1z4s s LYS 57 Cb -0.18 -2.53 0.17 0.00 -0.52 0.00 0.00 37.83 34.78 1z4s s LYS 57 CO -0.12 0.51 1.10 -1.13 -0.92 0.00 0.00 175.35 174.80 1z4s n SER 58 N 0.23 0.88 0.10 2.83 3.41 -0.05 -1.50 113.62 119.52 1z4s n SER 58 Ca -0.10 -1.89 -0.12 0.00 -0.26 0.00 0.00 58.87 56.50 1z4s n SER 58 Cb 0.53 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1z4s n SER 58 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1z4s h THR 59 N -1.03 0.73 0.67 6.66 1.35 -1.89 -3.13 112.91 116.27 1z4s h THR 59 Ca -0.36 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.47 1z4s h THR 59 Cb 1.19 0.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1z4s h THR 59 CO 0.33 0.00 -0.32 0.71 -0.25 0.00 0.00 175.52 175.99 1z4s h THR 61 N -0.25 0.33 0.00 6.82 1.35 -1.94 -3.47 112.91 115.75 1z4s h THR 61 Ca 0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1z4s h THR 61 Cb 0.25 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1z4s h THR 61 CO -0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1z4s n GLY 62 N -1.42 0.00 3.81 5.82 0.00 -1.18 -5.15 105.19 107.07 1z4s n GLY 62 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1z4s n GLY 62 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4s s GLN 63 N 0.00 4.25 -0.23 1.61 -0.21 -1.26 -4.79 119.66 119.02 1z4s s GLN 63 Ca 0.00 0.85 -0.12 0.00 0.02 0.00 0.00 55.36 56.11 1z4s s GLN 63 Cb 0.00 -2.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.05 1z4s s GLN 63 CO 0.00 0.42 0.23 0.71 -2.12 0.00 0.00 175.29 174.52 1z4s s TYR 64 N -1.49 3.33 0.25 0.91 1.51 0.36 -0.87 117.35 121.35 1z4s s TYR 64 Ca 0.42 0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 56.50 1z4s s TYR 64 Cb -0.17 -2.35 -0.11 0.00 -0.11 0.00 0.00 41.96 39.23 1z4s s TYR 64 CO 0.21 0.03 1.52 -1.17 -1.11 0.00 0.00 175.55 175.03 1z4s s LEU 65 N 1.17 4.37 0.18 -1.29 2.96 -0.41 -0.43 118.68 125.24 1z4s s LEU 65 Ca 0.11 2.77 -0.00 0.00 -0.22 0.00 0.00 54.13 56.78 1z4s s LEU 65 Cb -0.14 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1z4s s LEU 65 CO 0.06 -0.80 0.09 0.00 -1.32 0.00 0.00 176.35 174.38 1z4s s ALA 66 N 0.20 1.17 -0.08 5.97 0.00 0.26 -4.41 121.76 124.87 1z4s s ALA 66 Ca 0.63 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1z4s s ALA 66 Cb -0.44 1.11 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1z4s s ALA 66 CO 0.43 -0.52 0.02 1.41 0.00 0.00 0.00 175.76 177.10 1z4s s MET 67 N -4.09 0.40 0.94 0.00 1.75 -1.01 -1.16 119.30 116.14 1z4s s MET 67 Ca 0.33 0.14 -0.14 0.00 -1.25 0.00 0.00 55.69 54.76 1z4s s MET 67 Cb 0.07 -0.97 0.16 0.00 2.84 0.00 0.00 34.83 36.94 1z4s s MET 67 CO 0.08 -0.35 1.22 0.16 -0.65 0.00 0.00 175.02 175.48 1z4s s ASP 68 N 2.03 3.33 0.00 1.11 1.47 -0.54 -4.83 116.67 119.23 1z4s s ASP 68 Ca 0.04 0.60 0.05 0.00 1.18 0.00 0.00 52.55 54.43 1z4s s ASP 68 Cb -0.13 -0.90 0.33 0.00 -0.34 0.00 0.00 42.92 41.88 1z4s s ASP 68 CO -0.05 -2.63 0.79 0.35 0.68 0.00 0.00 175.17 174.31 1z4s n THR 69 N -3.76 0.00 0.59 2.11 -2.24 -1.26 -1.05 114.28 108.67 1z4s n THR 69 Ca 0.11 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1z4s n THR 69 Cb 0.60 -0.90 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 1z4s n THR 69 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z4s n ASP 70 N -0.98 0.65 0.00 3.42 8.00 -1.26 -5.00 116.55 121.38 1z4s n ASP 70 Ca 0.04 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1z4s n ASP 70 Cb 0.02 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.08 1z4s n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z4s n GLY 71 N 1.28 0.93 3.90 0.44 0.00 -0.22 -4.60 105.19 106.92 1z4s n GLY 71 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1z4s n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z4s s LEU 72 N 0.00 4.32 0.01 0.99 1.43 -1.26 -1.32 118.68 122.84 1z4s s LEU 72 Ca 0.00 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.49 1z4s s LEU 72 Cb 0.00 -3.07 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 1z4s s LEU 72 CO 0.00 0.13 0.38 -0.76 0.23 0.00 0.00 176.35 176.33 1z4s s LEU 73 N -2.38 4.44 0.18 1.79 1.43 -1.26 -1.47 118.68 121.40 1z4s s LEU 73 Ca 0.36 0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 54.21 1z4s s LEU 73 Cb -0.13 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.48 1z4s s LEU 73 CO 0.23 0.30 0.40 -0.72 0.23 0.00 0.00 176.35 176.79 1z4s s TYR 74 N -1.15 0.13 -0.16 0.29 1.13 -0.31 -4.43 117.35 112.86 1z4s s TYR 74 Ca 0.25 -0.49 -0.16 0.00 -1.41 0.00 0.00 57.07 55.26 1z4s s TYR 74 Cb -0.16 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.82 1z4s s TYR 74 CO 0.14 -0.81 0.39 0.20 -2.51 0.00 0.00 175.55 172.96 1z4s s GLY 75 N -2.92 2.22 0.06 5.49 0.00 -1.13 -0.58 107.32 110.48 1z4s s GLY 75 Ca 0.13 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1z4s s GLY 75 CO -0.02 0.68 -0.12 -0.45 0.00 0.00 0.00 173.10 173.19 1z4s s SER 76 N 0.73 4.25 0.03 1.64 0.15 0.43 -4.80 113.70 116.12 1z4s s SER 76 Ca 0.20 -0.35 0.24 0.00 0.70 0.00 0.00 55.95 56.74 1z4s s SER 76 Cb -0.14 -0.81 0.35 0.00 -1.71 0.00 0.00 66.02 63.71 1z4s s SER 76 CO 0.07 0.22 1.30 0.00 1.20 0.00 0.00 173.24 176.04 1z4s n GLN 77 N 1.14 0.11 -4.44 5.44 0.00 -1.26 0.14 117.38 118.50 1z4s n GLN 77 Ca -0.15 0.02 -0.22 0.00 0.00 0.00 0.00 57.00 56.65 1z4s n GLN 77 Cb 0.52 -1.55 -0.16 0.00 0.00 0.00 0.00 30.24 29.05 1z4s n GLN 77 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1z4s s THR 78 N -3.07 0.88 0.21 -0.39 -4.23 -1.26 -4.85 115.64 102.94 1z4s s THR 78 Ca 0.09 -0.38 -0.30 0.00 -1.18 0.00 0.00 61.69 59.91 1z4s s THR 78 Cb 0.16 -0.80 -0.08 0.00 1.34 0.00 0.00 72.50 73.12 1z4s s THR 78 CO 0.73 0.28 1.11 -2.16 -0.54 0.00 0.00 174.62 174.05 1z4s s PRO 79 N 0.37 4.60 0.00 3.99 0.04 -1.26 -4.90 135.00 137.84 1z4s s PRO 79 Ca -0.07 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1z4s s PRO 79 Cb -0.11 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1z4s s PRO 79 CO 0.01 0.10 0.00 0.27 0.04 0.00 0.00 177.00 177.42 1z4s n ASN 80 N 1.99 0.00 -0.26 6.66 0.23 -1.26 -5.03 115.26 117.58 1z4s n ASN 80 Ca 0.02 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.09 1z4s n ASN 80 Cb 0.45 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.39 1z4s n ASN 80 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z4s h GLU 81 N 0.00 1.01 -0.08 -3.83 5.08 -2.00 -2.55 114.58 112.21 1z4s h GLU 81 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z4s h GLU 81 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1z4s h GLU 81 CO 0.00 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 1z4s n GLU 82 N -4.44 1.24 0.00 2.33 1.02 -1.26 -3.75 120.64 115.77 1z4s n GLU 82 Ca 0.11 -0.36 0.10 0.00 -0.02 0.00 0.00 57.16 56.98 1z4s n GLU 82 Cb 0.10 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1z4s n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z4s s LEU 84 N -2.24 4.21 0.17 0.00 1.43 -1.25 -4.46 118.68 116.55 1z4s s LEU 84 Ca 0.17 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.78 1z4s s LEU 84 Cb 0.16 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1z4s s LEU 84 CO 0.48 0.10 -0.23 -0.36 0.23 0.00 0.00 176.35 176.57 1z4s s PHE 85 N 0.59 2.13 -0.30 0.29 0.08 -0.82 -2.56 117.98 117.39 1z4s s PHE 85 Ca 0.14 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.67 1z4s s PHE 85 Cb -0.13 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1z4s s PHE 85 CO 0.03 0.41 0.27 -0.51 -0.10 0.00 0.00 175.22 175.32 1z4s s LEU 86 N -2.51 4.21 -0.29 -0.37 1.43 0.29 -0.82 118.68 120.62 1z4s s LEU 86 Ca 0.17 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 1z4s s LEU 86 Cb -0.08 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 1z4s s LEU 86 CO 0.08 -0.17 0.61 -0.70 0.23 0.00 0.00 176.35 176.39 1z4s s GLU 87 N 1.86 3.94 0.10 1.70 2.12 0.92 -2.13 118.70 127.20 1z4s s GLU 87 Ca 0.09 0.31 0.02 0.00 0.36 0.00 0.00 54.97 55.75 1z4s s GLU 87 Cb -0.16 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1z4s s GLU 87 CO 0.11 -0.52 -0.07 1.03 -0.54 0.00 0.00 175.26 175.27 1z4s s ARG 88 N 2.54 0.82 0.35 4.30 1.81 -0.78 -4.74 118.95 123.25 1z4s s ARG 88 Ca 0.24 -1.32 -0.12 0.00 -1.72 0.00 0.00 55.73 52.81 1z4s s ARG 88 Cb -0.15 -0.20 -0.08 0.00 -0.45 0.00 0.00 34.95 34.07 1z4s s ARG 88 CO 0.11 -0.02 0.73 -1.17 -0.68 0.00 0.00 175.30 174.27 1z4s s LEU 89 N -3.01 3.97 -0.10 2.53 2.96 -0.64 -1.00 118.68 123.39 1z4s s LEU 89 Ca 0.11 1.17 -0.07 0.00 -0.22 0.00 0.00 54.13 55.12 1z4s s LEU 89 Cb 0.05 -4.01 0.03 0.00 0.50 0.00 0.00 46.19 42.77 1z4s s LEU 89 CO -0.05 -0.28 0.26 -0.70 -1.32 0.00 0.00 176.35 174.26 1z4s s GLU 90 N -3.35 0.27 -1.49 1.98 2.56 -0.03 -4.85 118.70 113.79 1z4s s GLU 90 Ca 0.52 0.44 0.00 0.00 0.00 0.00 0.00 54.97 55.93 1z4s s GLU 90 Cb -0.10 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.06 1z4s s GLU 90 CO 0.24 -0.09 0.00 0.39 -0.56 0.00 0.00 175.26 175.24 1z4s n GLU 91 N 3.50 -1.16 -1.33 4.30 -0.58 -1.26 -1.39 120.64 122.73 1z4s n GLU 91 Ca -0.18 0.98 -0.11 0.00 -0.42 0.00 0.00 57.16 57.43 1z4s n GLU 91 Cb 0.56 -5.15 -0.05 0.00 -0.57 0.00 0.00 31.44 26.23 1z4s n GLU 91 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z4s n ASN 92 N -0.60 -5.09 0.10 1.62 4.13 -1.26 -4.74 115.26 109.42 1z4s n ASN 92 Ca -0.14 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.40 1z4s n ASN 92 Cb 0.51 -3.57 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1z4s n ASN 92 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1z4s n HIS 93 N -2.43 -1.97 -2.10 3.10 -0.00 -0.58 -5.15 115.22 106.09 1z4s n HIS 93 Ca -0.11 0.41 -0.28 0.00 0.46 0.00 0.00 57.72 58.19 1z4s n HIS 93 Cb 0.49 0.97 0.05 0.00 -0.12 0.00 0.00 29.99 31.37 1z4s n HIS 93 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1z4s s TYR 94 N -2.00 3.22 -0.09 1.57 1.51 -0.48 -4.83 117.35 116.24 1z4s s TYR 94 Ca 0.00 0.81 -0.03 0.00 -1.01 0.00 0.00 57.07 56.84 1z4s s TYR 94 Cb 0.00 -3.01 -0.03 0.00 -0.11 0.00 0.00 41.96 38.81 1z4s s TYR 94 CO 0.00 -1.14 0.03 -0.80 -1.11 0.00 0.00 175.55 172.54 1z4s s ASN 95 N -4.38 5.50 0.05 2.29 -0.87 -0.71 -0.85 114.94 115.97 1z4s s ASN 95 Ca 0.57 0.22 0.04 0.00 -1.57 0.00 0.00 52.86 52.12 1z4s s ASN 95 Cb -0.11 -1.61 -0.03 0.00 -0.02 0.00 0.00 41.25 39.49 1z4s s ASN 95 CO 0.48 0.38 -0.13 0.42 -2.57 0.00 0.00 177.10 175.69 1z4s s THR 96 N -0.91 0.99 -0.15 1.60 -4.23 -0.17 -1.17 115.64 111.60 1z4s s THR 96 Ca 0.14 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1z4s s THR 96 Cb -0.11 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1z4s s THR 96 CO 0.03 -0.17 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.44 1z4s s TYR 97 N -1.13 2.74 -0.03 3.99 2.02 -1.26 -1.87 117.35 121.81 1z4s s TYR 97 Ca -0.02 -1.23 0.05 0.00 -0.37 0.00 0.00 57.07 55.50 1z4s s TYR 97 Cb -0.09 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 1z4s s TYR 97 CO 0.02 -0.57 -0.19 0.42 -1.57 0.00 0.00 175.55 173.66 1z4s s ILE 98 N 0.89 2.66 0.05 2.71 1.01 -0.91 -2.31 121.20 125.30 1z4s s ILE 98 Ca -0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1z4s s ILE 98 Cb -0.15 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 1z4s s ILE 98 CO -0.02 0.58 1.60 -0.55 0.00 0.00 0.00 174.94 176.54 1z4s s SER 99 N -0.71 6.66 0.17 3.58 0.15 -1.08 -0.55 113.70 121.92 1z4s s SER 99 Ca 0.11 2.39 -0.08 0.00 0.70 0.00 0.00 55.95 59.07 1z4s s SER 99 Cb -0.10 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1z4s s SER 99 CO 0.00 -0.85 1.51 0.50 1.20 0.00 0.00 173.24 175.60 1z4s h LYS 100 N 8.31 0.85 0.00 5.44 3.64 -1.83 0.74 116.57 133.71 1z4s h LYS 100 Ca -0.41 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 58.45 1z4s h LYS 100 Cb 1.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1z4s h LYS 100 CO 0.93 1.08 -0.40 -0.22 -2.27 0.00 0.00 179.45 178.56 1z4s h LYS 101 N 0.70 0.00 -0.17 1.90 3.64 -1.81 -3.08 116.57 117.74 1z4s h LYS 101 Ca 0.06 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1z4s h LYS 101 Cb 0.94 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 1z4s h LYS 101 CO 0.09 0.40 -0.22 0.72 -2.27 0.00 0.00 179.45 178.17 1z4s n HIS 102 N -3.69 0.54 -0.28 1.91 8.25 -1.15 -4.80 115.22 115.99 1z4s n HIS 102 Ca -0.01 -1.44 0.04 0.00 -0.26 0.00 0.00 57.72 56.05 1z4s n HIS 102 Cb 0.49 -0.35 0.18 0.00 1.12 0.00 0.00 29.99 31.43 1z4s n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z4s h ALA 103 N 0.95 1.17 0.00 -1.41 0.00 -0.76 -2.09 119.26 117.12 1z4s h ALA 103 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z4s h ALA 103 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1z4s h ALA 103 CO 0.19 0.02 0.00 -0.85 0.00 0.00 0.00 179.25 178.61 1z4s n GLU 104 N -4.80 0.27 -0.02 0.00 0.00 -1.26 -2.32 120.64 112.51 1z4s n GLU 104 Ca 0.14 0.08 0.03 0.00 0.00 0.00 0.00 57.16 57.41 1z4s n GLU 104 Cb 0.32 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.29 1z4s n GLU 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1z4s n LYS 105 N -1.13 0.61 -3.57 3.44 5.02 -0.79 -5.03 118.16 116.71 1z4s n LYS 105 Ca 0.07 -1.07 -0.26 0.00 -2.02 0.00 0.00 58.31 55.03 1z4s n LYS 105 Cb 0.06 -1.11 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 1z4s n LYS 105 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z4s n ASN 106 N 0.20 -4.97 -4.41 4.39 3.02 -0.98 -4.96 115.26 107.55 1z4s n ASN 106 Ca 0.04 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.25 1z4s n ASN 106 Cb 0.19 -3.96 -0.09 0.00 -0.61 0.00 0.00 39.78 35.31 1z4s n ASN 106 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1z4s s TRP 107 N -3.48 3.25 0.40 3.10 0.52 -1.26 -4.74 118.94 116.72 1z4s s TRP 107 Ca 0.39 -0.82 0.02 0.00 0.02 0.00 0.00 56.10 55.71 1z4s s TRP 107 Cb -0.11 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 1z4s s TRP 107 CO 0.82 -0.70 0.59 -0.06 0.02 0.00 0.00 176.95 177.62 1z4s s PHE 108 N 1.64 3.28 -0.06 -1.98 0.40 -1.26 -2.63 117.98 117.37 1z4s s PHE 108 Ca 0.04 0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 56.29 1z4s s PHE 108 Cb -0.22 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 1z4s s PHE 108 CO 0.08 -0.15 0.79 0.08 0.70 0.00 0.00 175.22 176.72 1z4s s VAL 109 N -2.41 4.98 0.07 -0.44 1.01 -0.98 -4.48 120.40 118.15 1z4s s VAL 109 Ca 0.45 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.87 1z4s s VAL 109 Cb -0.10 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1z4s s VAL 109 CO 0.36 0.20 0.47 -0.83 0.00 0.00 0.00 175.10 175.29 1z4s s GLY 110 N 0.90 -0.36 -0.03 4.51 0.00 -1.26 -4.35 107.32 106.74 1z4s s GLY 110 Ca 0.41 0.38 0.06 0.00 0.00 0.00 0.00 44.72 45.57 1z4s s GLY 110 CO 0.20 0.10 -0.21 1.08 0.00 0.00 0.00 173.10 174.26 1z4s s LEU 111 N -2.18 2.03 0.72 0.66 1.43 -1.05 -0.85 118.68 119.44 1z4s s LEU 111 Ca -0.03 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1z4s s LEU 111 Cb -0.00 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1z4s s LEU 111 CO -0.04 0.25 1.09 -0.54 0.23 0.00 0.00 176.35 177.34 1z4s s LYS 112 N -0.39 2.71 0.52 1.70 1.02 0.18 -4.57 119.74 120.91 1z4s s LYS 112 Ca 0.05 0.52 0.21 0.00 0.02 0.00 0.00 55.97 56.78 1z4s s LYS 112 Cb -0.09 -2.00 1.37 0.00 -0.52 0.00 0.00 37.83 36.58 1z4s s LYS 112 CO 0.00 -1.15 2.12 0.87 -0.92 0.00 0.00 175.35 176.27 1z4s h LYS 113 N -0.74 0.00 -0.59 1.68 1.57 -1.95 -1.91 116.57 114.63 1z4s h LYS 113 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1z4s h LYS 113 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1z4s h LYS 113 CO 0.63 0.07 0.00 0.27 -0.57 0.00 0.00 179.45 179.85 1z4s n ASN 114 N -4.15 2.17 0.00 0.86 0.23 -1.26 -4.89 115.26 108.22 1z4s n ASN 114 Ca -0.03 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 51.83 1z4s n ASN 114 Cb 0.16 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 1z4s n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z4s n GLY 115 N 0.54 0.76 3.81 4.83 0.00 -0.72 -5.05 105.19 109.36 1z4s n GLY 115 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1z4s n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4s s SER 116 N -2.51 5.80 0.84 1.61 1.04 -1.26 -1.90 113.70 117.32 1z4s s SER 116 Ca 0.00 0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.44 1z4s s SER 116 Cb 0.00 -1.68 -0.01 0.00 0.10 0.00 0.00 66.02 64.42 1z4s s SER 116 CO 0.00 0.25 0.38 0.00 0.98 0.00 0.00 173.24 174.84 1z4s s LYS 118 N -3.07 3.22 0.18 0.00 2.20 -0.03 -4.48 119.74 117.76 1z4s s LYS 118 Ca 0.60 -0.77 -0.33 0.00 -0.36 0.00 0.00 55.97 55.11 1z4s s LYS 118 Cb -0.28 -2.52 -0.13 0.00 -1.51 0.00 0.00 37.83 33.39 1z4s s LYS 118 CO 0.64 0.14 1.67 0.54 -0.36 0.00 0.00 175.35 177.97 1z4s n ARG 119 N 3.70 2.48 -0.30 4.03 1.74 -1.26 -4.40 116.66 122.65 1z4s n ARG 119 Ca -0.19 0.90 0.02 0.00 -0.77 0.00 0.00 57.85 57.81 1z4s n ARG 119 Cb 0.52 -2.71 0.10 0.00 -1.02 0.00 0.00 32.46 29.35 1z4s n ARG 119 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1z4s h GLY 120 N 6.51 0.52 2.00 -0.13 0.00 -1.43 0.39 103.07 110.94 1z4s h GLY 120 Ca -0.44 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1z4s h GLY 120 CO 0.93 -0.31 0.00 -2.55 0.00 0.00 0.00 176.54 174.61 1z4s h PRO 121 N -0.01 0.00 -0.24 4.80 0.11 -1.86 -1.80 132.00 132.99 1z4s h PRO 121 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1z4s h PRO 121 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1z4s h PRO 121 CO -0.87 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.46 1z4s n ARG 122 N -2.51 2.37 -4.33 1.05 5.12 0.13 -4.93 116.66 113.57 1z4s n ARG 122 Ca -0.01 -2.12 -0.35 0.00 -1.93 0.00 0.00 57.85 53.44 1z4s n ARG 122 Cb 0.07 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 1z4s n ARG 122 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1z4s s THR 123 N -1.64 4.30 0.20 0.55 -4.23 -0.68 -4.95 115.64 109.18 1z4s s THR 123 Ca 0.34 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1z4s s THR 123 Cb 0.21 -2.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 1z4s s THR 123 CO 0.30 0.56 0.36 -1.38 -0.54 0.00 0.00 174.62 173.93 1z4s s HIS 124 N -0.47 0.37 0.38 3.99 -3.43 -1.26 -4.66 115.29 110.21 1z4s s HIS 124 Ca 0.08 -0.72 -0.27 0.00 -0.80 0.00 0.00 55.06 53.35 1z4s s HIS 124 Cb -0.12 0.04 -0.11 0.00 -1.43 0.00 0.00 32.58 30.96 1z4s s HIS 124 CO 0.02 -0.82 1.37 0.66 -2.00 0.00 0.00 174.74 173.96 1z4s n TYR 125 N -0.29 2.53 0.00 0.38 4.01 -1.26 -3.11 117.16 119.42 1z4s n TYR 125 Ca -0.05 0.50 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 1z4s n TYR 125 Cb 0.63 -2.45 0.00 0.00 -0.31 0.00 0.00 39.34 37.21 1z4s n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z4s n GLY 126 N 0.65 2.36 3.92 2.72 0.00 -1.26 -5.09 105.19 108.50 1z4s n GLY 126 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1z4s n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4s s GLN 127 N -0.62 3.44 0.05 1.61 -0.21 -1.18 -5.00 119.66 117.75 1z4s s GLN 127 Ca 0.00 -0.04 0.24 0.00 0.02 0.00 0.00 55.36 55.58 1z4s s GLN 127 Cb 0.00 -2.48 0.33 0.00 1.00 0.00 0.00 33.01 31.87 1z4s s GLN 127 CO 0.00 -0.13 1.29 1.63 -2.12 0.00 0.00 175.29 175.96 1z4s n LYS 128 N -2.11 0.15 0.26 2.91 5.02 -1.26 -4.05 118.16 119.07 1z4s n LYS 128 Ca -0.01 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 1z4s n LYS 128 Cb 0.56 -1.57 0.69 0.00 -0.02 0.00 0.00 35.03 34.68 1z4s n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z4s h ALA 129 N 2.76 1.14 -0.22 7.82 0.00 -1.95 -3.03 119.26 125.78 1z4s h ALA 129 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z4s h ALA 129 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z4s h ALA 129 CO 0.00 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.84 1z4s n ILE 130 N -3.43 0.29 -3.32 0.00 -5.35 -1.26 -2.53 119.36 103.76 1z4s n ILE 130 Ca -0.01 -0.65 -0.43 0.00 -0.27 0.00 0.00 62.75 61.40 1z4s n ILE 130 Cb 0.29 1.18 -0.09 0.00 -1.74 0.00 0.00 39.64 39.28 1z4s n ILE 130 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1z4s s LEU 131 N -1.58 4.79 0.33 7.28 1.43 -1.14 -4.43 118.68 125.36 1z4s s LEU 131 Ca 0.31 -0.60 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1z4s s LEU 131 Cb 0.20 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1z4s s LEU 131 CO 0.28 -0.56 0.07 -0.36 0.23 0.00 0.00 176.35 176.01 1z4s s PHE 132 N 2.15 2.63 -0.12 0.29 0.40 -0.32 -2.27 117.98 120.74 1z4s s PHE 132 Ca 0.13 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1z4s s PHE 132 Cb -0.17 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1z4s s PHE 132 CO 0.14 0.43 0.02 -0.51 0.70 0.00 0.00 175.22 176.00 1z4s s LEU 133 N -3.77 0.71 -0.81 -0.37 1.02 0.16 -1.74 118.68 113.88 1z4s s LEU 133 Ca 0.36 -0.35 -0.26 0.00 0.02 0.00 0.00 54.13 53.90 1z4s s LEU 133 Cb -0.02 -0.45 0.03 0.00 0.02 0.00 0.00 46.19 45.78 1z4s s LEU 133 CO 0.21 -0.25 1.34 -2.16 0.02 0.00 0.00 176.35 175.51 1z4s s PRO 134 N 1.97 3.28 0.33 1.29 0.04 -1.26 -2.04 135.00 138.61 1z4s s PRO 134 Ca 0.03 -0.45 -0.07 0.00 0.04 0.00 0.00 61.00 60.55 1z4s s PRO 134 Cb -0.14 -4.50 -0.06 0.00 0.04 0.00 0.00 34.50 29.85 1z4s s PRO 134 CO -0.06 -2.19 0.63 -0.51 0.04 0.00 0.00 177.00 174.91 1z4s s LEU 135 N 5.65 3.98 0.38 -3.56 1.43 -0.15 -4.83 118.68 121.59 1z4s s LEU 135 Ca 0.39 0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 54.10 1z4s s LEU 135 Cb -0.06 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 1z4s s LEU 135 CO 0.09 -0.27 1.05 -2.84 0.23 0.00 0.00 176.35 174.61 1z4s s PRO 136 N -3.66 4.22 0.00 1.29 0.02 -1.26 -0.18 135.00 135.42 1z4s s PRO 136 Ca 0.46 1.54 0.19 0.00 0.02 0.00 0.00 61.00 63.22 1z4s s PRO 136 Cb -0.11 -2.62 1.13 0.00 0.02 0.00 0.00 34.50 32.92 1z4s s PRO 136 CO 0.30 -0.10 1.52 1.33 -0.33 0.00 0.00 177.00 179.73