#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 1.75 -2.80 -1.40 7.35 -1.26 -5.02 117.46 116.08 1z4s n PHE 1 Ca 0.00 -2.13 -0.43 0.00 -0.76 0.00 0.00 57.45 54.13 1z4s n PHE 1 Cb 0.00 -0.27 -0.04 0.00 0.35 0.00 0.00 39.48 39.53 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 -3.70 6.61 0.02 -2.13 0.01 -1.26 -5.02 114.94 109.47 1z4s s ASN 2 Ca 0.36 0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 52.91 1z4s s ASN 2 Cb 0.35 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 1z4s s ASN 2 CO -0.01 -0.95 0.18 -0.76 -1.51 0.00 0.00 177.10 174.04 1z4s s LEU 3 N 3.64 4.30 0.63 0.60 1.43 -1.26 -0.56 118.68 127.45 1z4s s LEU 3 Ca 0.38 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.72 1z4s s LEU 3 Cb -0.11 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1z4s s LEU 3 CO 0.22 0.23 0.93 -2.16 0.23 0.00 0.00 176.35 175.80 1z4s s PRO 4 N -2.13 2.64 0.09 1.29 0.04 -1.26 -4.71 135.00 130.96 1z4s s PRO 4 Ca 0.30 -0.15 -0.31 0.00 0.04 0.00 0.00 61.00 60.88 1z4s s PRO 4 Cb -0.13 -2.25 -0.14 0.00 0.04 0.00 0.00 34.50 32.03 1z4s s PRO 4 CO 0.22 -0.89 1.62 -1.00 0.04 0.00 0.00 177.00 176.99 1z4s h PRO 5 N -0.30 -0.69 -3.38 0.56 0.13 -1.98 -3.49 132.00 122.85 1z4s h PRO 5 Ca -0.45 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1z4s h PRO 5 Cb 1.28 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1z4s h PRO 5 CO 0.60 -0.46 -0.86 0.41 -0.23 0.00 0.00 178.00 177.46 1z4s n GLY 6 N -1.45 -4.13 2.90 1.56 0.00 -1.26 -5.03 105.19 97.79 1z4s n GLY 6 Ca -0.10 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1z4s n GLY 6 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z4s s ASN 7 N -4.57 0.29 -0.01 1.61 0.01 -1.26 -5.02 114.94 105.99 1z4s s ASN 7 Ca 0.00 0.36 0.09 0.00 -0.71 0.00 0.00 52.86 52.60 1z4s s ASN 7 Cb 0.00 0.28 0.26 0.00 0.41 0.00 0.00 41.25 42.20 1z4s s ASN 7 CO 0.00 -0.20 1.21 -1.22 -1.51 0.00 0.00 177.10 175.38 1z4s n TYR 8 N 4.79 0.39 0.01 2.20 4.01 -1.26 -4.63 117.16 122.68 1z4s n TYR 8 Ca -0.15 -0.53 -0.19 0.00 -0.16 0.00 0.00 57.90 56.87 1z4s n TYR 8 Cb 0.51 -0.05 -0.14 0.00 -0.31 0.00 0.00 39.34 39.34 1z4s n TYR 8 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1z4s h LYS 9 N 1.56 0.22 -6.80 -0.72 1.79 -1.96 -3.45 116.57 107.22 1z4s h LYS 9 Ca 0.00 -0.38 -0.68 0.00 -2.18 0.00 0.00 60.65 57.40 1z4s h LYS 9 Cb 0.74 0.14 -0.21 0.00 -1.58 0.00 0.00 32.23 31.32 1z4s h LYS 9 CO 0.02 1.07 -0.84 0.15 -1.08 0.00 0.00 179.45 178.77 1z4s s LYS 10 N -2.57 1.63 0.82 3.15 1.02 -1.26 -5.11 119.74 117.41 1z4s s LYS 10 Ca -0.17 -1.24 -0.11 0.00 0.02 0.00 0.00 55.97 54.47 1z4s s LYS 10 Cb 0.07 -2.01 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 1z4s s LYS 10 CO 0.80 0.47 1.13 -1.25 -0.92 0.00 0.00 175.35 175.58 1z4s s PRO 11 N -2.01 1.78 0.24 -1.68 0.04 -1.26 -4.77 135.00 127.34 1z4s s PRO 11 Ca 0.16 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.61 1z4s s PRO 11 Cb -0.10 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1z4s s PRO 11 CO 0.07 -2.04 0.16 0.15 0.04 0.00 0.00 177.00 175.39 1z4s s LYS 12 N -4.63 1.36 -0.26 4.56 -0.14 0.65 -4.25 119.74 117.03 1z4s s LYS 12 Ca 0.65 -1.74 0.02 0.00 -1.36 0.00 0.00 55.97 53.54 1z4s s LYS 12 Cb -0.21 0.21 0.06 0.00 -1.68 0.00 0.00 37.83 36.21 1z4s s LYS 12 CO 0.55 -0.44 -0.10 -0.51 -0.76 0.00 0.00 175.35 174.09 1z4s s LEU 13 N -3.23 3.26 -0.38 3.17 1.43 -0.28 -1.20 118.68 121.44 1z4s s LEU 13 Ca 0.39 -1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 1z4s s LEU 13 Cb 0.06 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1z4s s LEU 13 CO 0.16 -0.20 1.39 -0.76 0.23 0.00 0.00 176.35 177.17 1z4s s LEU 14 N 1.17 3.67 -0.20 1.79 1.43 -1.26 -2.08 118.68 123.19 1z4s s LEU 14 Ca -0.08 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1z4s s LEU 14 Cb -0.20 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1z4s s LEU 14 CO -0.05 -1.35 0.21 -0.47 0.23 0.00 0.00 176.35 174.92 1z4s s TYR 15 N 5.18 3.39 0.37 0.29 5.04 -0.76 -2.28 117.35 128.58 1z4s s TYR 15 Ca 0.60 0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 55.56 1z4s s TYR 15 Cb -0.15 -2.28 -0.05 0.00 0.35 0.00 0.00 41.96 39.83 1z4s s TYR 15 CO 0.30 0.18 0.68 0.00 -1.34 0.00 0.00 175.55 175.38 1z4s h SER 17 N 1.25 0.00 0.67 0.00 0.02 -1.45 -2.09 113.55 111.95 1z4s h SER 17 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1z4s h SER 17 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1z4s h SER 17 CO 0.64 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.92 1z4s n ASN 18 N -2.67 0.00 0.00 3.07 3.02 -1.26 -4.89 115.26 112.54 1z4s n ASN 18 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1z4s n ASN 18 Cb 0.26 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1z4s n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z4s n GLY 20 N 0.80 1.10 3.35 7.41 0.00 -0.79 -4.91 105.19 112.15 1z4s n GLY 20 Ca 0.07 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 1.96 -0.04 1.61 3.76 -1.25 -4.59 115.29 114.74 1z4s s HIS 21 Ca 0.00 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1z4s s HIS 21 Cb 0.00 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 1z4s s HIS 21 CO 0.00 0.36 0.13 -0.06 -0.85 0.00 0.00 174.74 174.32 1z4s s PHE 22 N -1.82 3.45 0.15 1.40 0.08 0.54 -0.17 117.98 121.62 1z4s s PHE 22 Ca 0.16 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 1z4s s PHE 22 Cb -0.07 -1.83 -0.07 0.00 -0.57 0.00 0.00 43.02 40.49 1z4s s PHE 22 CO 0.07 0.63 1.06 -1.17 -0.10 0.00 0.00 175.22 175.71 1z4s s LEU 23 N -1.56 4.49 -0.03 -0.37 2.96 -0.97 -1.92 118.68 121.28 1z4s s LEU 23 Ca 0.22 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 56.14 1z4s s LEU 23 Cb -0.12 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1z4s s LEU 23 CO 0.12 -0.19 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.27 1z4s s ARG 24 N -0.16 1.03 -0.32 1.98 3.52 -0.03 -4.50 118.95 120.46 1z4s s ARG 24 Ca 0.49 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.80 1z4s s ARG 24 Cb -0.27 -0.95 0.10 0.00 -1.56 0.00 0.00 34.95 32.26 1z4s s ARG 24 CO 0.33 0.11 0.05 0.42 -0.81 0.00 0.00 175.30 175.40 1z4s s ILE 25 N 0.22 1.87 0.62 4.11 1.01 -1.18 -1.73 121.20 126.12 1z4s s ILE 25 Ca -0.04 -2.00 -0.16 0.00 0.00 0.00 0.00 60.65 58.46 1z4s s ILE 25 Cb -0.09 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1z4s s ILE 25 CO 0.01 -0.56 1.09 -0.76 0.00 0.00 0.00 174.94 174.72 1z4s s LEU 26 N 1.12 3.46 0.54 2.97 1.43 -0.48 -4.93 118.68 122.79 1z4s s LEU 26 Ca 0.09 1.94 0.24 0.00 -1.03 0.00 0.00 54.13 55.36 1z4s s LEU 26 Cb -0.19 -4.55 1.42 0.00 0.03 0.00 0.00 46.19 42.91 1z4s s LEU 26 CO -0.12 -1.41 2.04 -0.65 0.23 0.00 0.00 176.35 176.44 1z4s h PRO 27 N 0.28 0.00 0.00 1.29 0.11 -1.99 -0.13 132.00 131.56 1z4s h PRO 27 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z4s h PRO 27 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z4s h PRO 27 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1z4s n ASP 28 N -4.29 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.74 1z4s n ASP 28 Ca 0.06 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 1z4s n ASP 28 Cb 0.46 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1z4s n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z4s n GLY 29 N 1.03 0.74 3.73 6.12 0.00 -0.06 -4.98 105.19 111.77 1z4s n GLY 29 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.20 4.83 -0.10 2.61 2.01 -1.25 -1.17 115.64 120.38 1z4s s THR 30 Ca 0.00 1.74 -0.01 0.00 0.31 0.00 0.00 61.69 63.73 1z4s s THR 30 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 1z4s s THR 30 CO 0.00 0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.47 1z4s s VAL 31 N 0.47 3.89 0.00 3.82 1.01 -1.26 -1.38 120.40 126.95 1z4s s VAL 31 Ca 0.43 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1z4s s VAL 31 Cb -0.20 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1z4s s VAL 31 CO 0.24 0.57 0.00 -0.90 0.00 0.00 0.00 175.10 175.01 1z4s n ASP 32 N 2.59 0.00 -4.33 3.32 5.75 -0.71 -4.69 116.55 118.48 1z4s n ASP 32 Ca -0.18 -0.92 -0.26 0.00 -0.01 0.00 0.00 54.79 53.43 1z4s n ASP 32 Cb 0.53 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 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 -1.64 1.37 -0.01 6.12 0.00 0.22 -0.85 107.32 112.53 1z4s s GLY 33 Ca 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 1z4s s GLY 33 CO 0.00 -1.33 0.13 -1.08 0.00 0.00 0.00 173.10 170.82 1z4s s THR 34 N -1.14 0.06 -2.55 0.90 -1.32 -0.81 -4.75 115.64 106.03 1z4s s THR 34 Ca 0.10 -0.51 0.26 0.00 -1.21 0.00 0.00 61.69 60.32 1z4s s THR 34 Cb -0.10 -0.36 0.35 0.00 -1.51 0.00 0.00 72.50 70.88 1z4s s THR 34 CO 0.05 -0.28 1.50 0.54 -2.21 0.00 0.00 174.62 174.22 1z4s n ARG 35 N 1.89 1.77 -2.71 7.08 1.74 -1.26 -0.34 116.66 124.83 1z4s n ARG 35 Ca -0.20 -1.25 -0.43 0.00 -0.77 0.00 0.00 57.85 55.20 1z4s n ARG 35 Cb 0.56 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 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 -2.09 6.45 0.39 0.55 2.15 -1.26 -4.89 116.67 117.97 1z4s s ASP 36 Ca 0.31 0.03 0.28 0.00 0.43 0.00 0.00 52.55 53.60 1z4s s ASP 36 Cb 0.20 -2.49 1.19 0.00 -0.30 0.00 0.00 42.92 41.52 1z4s s ASP 36 CO 0.36 -1.28 1.84 -0.09 -0.17 0.00 0.00 175.17 175.84 1z4s h ARG 37 N 9.33 0.00 -0.13 4.34 2.43 -2.01 -2.69 114.38 125.64 1z4s h ARG 37 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1z4s h ARG 37 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1z4s h ARG 37 CO 1.11 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 178.44 1z4s n SER 38 N -2.61 2.08 -4.74 -3.80 3.41 -1.26 -4.94 113.62 101.75 1z4s n SER 38 Ca 0.01 -1.73 -0.37 0.00 -0.26 0.00 0.00 58.87 56.52 1z4s n SER 38 Cb 0.25 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.76 5.01 -0.28 4.04 -1.08 -1.02 -4.94 116.67 116.65 1z4s s ASP 39 Ca 0.34 2.57 0.11 0.00 -0.52 0.00 0.00 52.55 55.06 1z4s s ASP 39 Cb 0.20 -2.62 0.62 0.00 -1.46 0.00 0.00 42.92 39.67 1z4s s ASP 39 CO 0.30 -1.73 1.62 0.00 0.52 0.00 0.00 175.17 175.88 1z4s n GLN 40 N -1.54 2.98 0.00 4.34 10.64 -1.26 -4.26 117.38 128.28 1z4s n GLN 40 Ca 0.14 -3.04 0.00 0.00 -1.83 0.00 0.00 57.00 52.26 1z4s n GLN 40 Cb 0.48 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 1z4s n GLN 40 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1z4s n HIS 41 N -0.54 0.00 1.02 2.61 8.25 -1.26 -4.69 115.22 120.61 1z4s n HIS 41 Ca 0.34 -0.21 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 1z4s n HIS 41 Cb 1.17 -0.02 0.10 0.00 1.12 0.00 0.00 29.99 32.36 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 -0.21 0.00 -2.55 1.59 -5.35 -1.26 -3.13 119.36 108.44 1z4s n ILE 42 Ca 0.00 -0.43 -0.43 0.00 -0.27 0.00 0.00 62.75 61.62 1z4s n ILE 42 Cb 0.18 1.39 -0.02 0.00 -1.74 0.00 0.00 39.64 39.45 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 -2.12 4.00 0.20 6.28 1.11 -1.26 -4.54 119.66 123.32 1z4s s GLN 43 Ca 0.26 1.13 0.10 0.00 0.01 0.00 0.00 55.36 56.86 1z4s s GLN 43 Cb 0.20 -3.80 -0.04 0.00 -1.01 0.00 0.00 33.01 28.35 1z4s s GLN 43 CO 0.37 -1.00 -0.18 -0.51 0.01 0.00 0.00 175.29 173.98 1z4s s LEU 44 N 3.94 2.67 -0.10 2.90 1.43 -0.34 -3.62 118.68 125.56 1z4s s LEU 44 Ca 0.50 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1z4s s LEU 44 Cb -0.14 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1z4s s LEU 44 CO 0.19 0.10 -0.16 -1.58 0.23 0.00 0.00 176.35 175.13 1z4s s GLN 45 N -2.82 2.24 0.18 1.70 2.00 -0.60 -0.25 119.66 122.10 1z4s s GLN 45 Ca 0.23 -0.58 0.06 0.00 -2.00 0.00 0.00 55.36 53.07 1z4s s GLN 45 Cb -0.08 -1.85 -0.04 0.00 0.80 0.00 0.00 33.01 31.84 1z4s s GLN 45 CO 0.12 -0.01 0.12 -0.51 -0.50 0.00 0.00 175.29 174.52 1z4s s LEU 46 N 0.82 3.73 -0.18 3.68 1.02 -1.26 -1.18 118.68 125.30 1z4s s LEU 46 Ca -0.10 -0.19 -0.16 0.00 0.02 0.00 0.00 54.13 53.69 1z4s s LEU 46 Cb -0.16 -2.33 0.05 0.00 0.02 0.00 0.00 46.19 43.77 1z4s s LEU 46 CO 0.01 0.06 0.47 -0.94 0.02 0.00 0.00 176.35 175.97 1z4s s SER 47 N -3.19 -0.49 0.04 2.29 1.04 -1.13 -4.64 113.70 107.62 1z4s s SER 47 Ca 0.31 0.95 -0.27 0.00 0.48 0.00 0.00 55.95 57.42 1z4s s SER 47 Cb -0.10 0.96 -0.05 0.00 0.10 0.00 0.00 66.02 66.93 1z4s s SER 47 CO 0.23 -0.17 0.83 0.00 0.98 0.00 0.00 173.24 175.11 1z4s s ALA 48 N 0.24 3.31 -0.07 5.32 0.00 -1.26 -1.92 121.76 127.38 1z4s s ALA 48 Ca -0.00 0.36 0.16 0.00 0.00 0.00 0.00 51.96 52.48 1z4s s ALA 48 Cb -0.03 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.75 1z4s s ALA 48 CO 0.01 -0.01 0.36 -1.91 0.00 0.00 0.00 175.76 174.21 1z4s n GLU 49 N 3.05 0.58 -3.87 0.00 4.07 -0.58 -4.99 120.64 118.90 1z4s n GLU 49 Ca -0.00 -0.13 -0.03 0.00 -0.06 0.00 0.00 57.16 56.94 1z4s n GLU 49 Cb 0.50 -1.36 0.01 0.00 -0.06 0.00 0.00 31.44 30.54 1z4s n GLU 49 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1z4s s SER 50 N -3.69 -0.01 -0.33 4.31 0.01 -1.21 -4.99 113.70 107.78 1z4s s SER 50 Ca -0.05 -0.61 -0.29 0.00 1.31 0.00 0.00 55.95 56.32 1z4s s SER 50 Cb 0.10 0.46 -0.01 0.00 0.21 0.00 0.00 66.02 66.79 1z4s s SER 50 CO 0.64 -0.92 1.53 -0.69 0.41 0.00 0.00 173.24 174.22 1z4s s VAL 51 N -2.25 3.80 0.00 3.43 1.01 -1.26 -2.75 120.40 122.38 1z4s s VAL 51 Ca 0.21 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1z4s s VAL 51 Cb -0.02 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1z4s s VAL 51 CO 0.04 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.23 1z4s n GLY 52 N 4.93 3.41 3.78 4.51 0.00 -1.26 -5.05 105.19 115.50 1z4s n GLY 52 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.82 3.80 0.23 1.61 2.02 -1.11 0.29 118.70 124.72 1z4s s GLU 53 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1z4s s GLU 53 Cb 0.00 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 1z4s s GLU 53 CO 0.00 0.51 0.11 0.14 0.02 0.00 0.00 175.26 176.04 1z4s s VAL 54 N -0.26 0.31 0.09 2.63 -7.23 0.14 -1.53 120.40 114.55 1z4s s VAL 54 Ca 0.10 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1z4s s VAL 54 Cb -0.12 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1z4s s VAL 54 CO 0.01 -0.00 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.25 1z4s s TYR 55 N -3.93 2.07 -0.32 2.82 2.02 -0.81 -2.18 117.35 117.02 1z4s s TYR 55 Ca 0.38 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1z4s s TYR 55 Cb 0.07 -1.18 0.09 0.00 -0.40 0.00 0.00 41.96 40.55 1z4s s TYR 55 CO 0.13 0.20 0.03 0.42 -1.57 0.00 0.00 175.55 174.77 1z4s s ILE 56 N -0.97 1.97 0.17 2.71 1.01 -1.26 -2.82 121.20 122.01 1z4s s ILE 56 Ca 0.10 -2.03 0.02 0.00 0.00 0.00 0.00 60.65 58.74 1z4s s ILE 56 Cb -0.10 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1z4s s ILE 56 CO 0.04 -0.52 0.31 -0.75 0.00 0.00 0.00 174.94 174.02 1z4s s LYS 57 N 1.08 3.45 0.49 2.79 2.20 -0.32 -1.76 119.74 127.68 1z4s s LYS 57 Ca 0.08 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.19 1z4s s LYS 57 Cb -0.19 -2.93 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1z4s s LYS 57 CO -0.11 0.48 0.67 0.45 -0.36 0.00 0.00 175.35 176.49 1z4s s SER 58 N -3.30 5.40 0.35 1.43 0.15 0.15 -1.56 113.70 116.32 1z4s s SER 58 Ca 0.35 -0.47 0.06 0.00 0.70 0.00 0.00 55.95 56.59 1z4s s SER 58 Cb -0.11 -0.41 0.67 0.00 -1.71 0.00 0.00 66.02 64.46 1z4s s SER 58 CO 0.29 -1.01 1.90 0.71 1.20 0.00 0.00 173.24 176.32 1z4s h THR 59 N 0.39 1.18 0.00 6.45 1.35 -1.89 -2.60 112.91 117.79 1z4s h THR 59 Ca -0.38 -0.74 -0.09 0.00 -0.55 0.00 0.00 66.41 64.66 1z4s h THR 59 Cb 1.28 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1z4s h THR 59 CO 0.45 0.25 -0.52 0.71 -0.25 0.00 0.00 175.52 176.16 1z4s h THR 61 N 0.43 0.63 0.00 6.82 1.35 -1.93 -3.47 112.91 116.74 1z4s h THR 61 Ca 0.09 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1z4s h THR 61 Cb 0.32 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1z4s h THR 61 CO 0.01 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1z4s n GLY 62 N 1.22 1.44 3.60 5.82 0.00 -0.98 -5.14 105.19 111.14 1z4s n GLY 62 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.13 2.27 -0.11 1.61 -0.21 -1.26 -4.77 119.66 117.07 1z4s s GLN 63 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 55.36 54.43 1z4s s GLN 63 Cb 0.00 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 1z4s s GLN 63 CO 0.00 0.53 -0.06 0.71 -2.12 0.00 0.00 175.29 174.35 1z4s s TYR 64 N -1.19 2.97 0.39 0.91 1.51 0.82 0.30 117.35 123.06 1z4s s TYR 64 Ca 0.21 -0.14 -0.26 0.00 -1.01 0.00 0.00 57.07 55.87 1z4s s TYR 64 Cb -0.11 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 39.84 1z4s s TYR 64 CO 0.13 0.16 1.22 -1.17 -1.11 0.00 0.00 175.55 174.79 1z4s s LEU 65 N -0.30 4.24 0.25 -1.29 2.96 -0.72 -0.55 118.68 123.27 1z4s s LEU 65 Ca 0.04 2.47 -0.09 0.00 -0.22 0.00 0.00 54.13 56.34 1z4s s LEU 65 Cb -0.13 -3.93 -0.01 0.00 0.50 0.00 0.00 46.19 42.62 1z4s s LEU 65 CO 0.02 -0.70 0.40 0.00 -1.32 0.00 0.00 176.35 174.76 1z4s s ALA 66 N -1.32 0.23 -0.07 5.97 0.00 -0.14 -4.40 121.76 122.03 1z4s s ALA 66 Ca 0.56 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1z4s s ALA 66 Cb -0.34 1.15 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1z4s s ALA 66 CO 0.43 -0.79 0.00 1.41 0.00 0.00 0.00 175.76 176.82 1z4s s MET 67 N -3.89 0.57 0.96 0.00 1.75 -1.11 -1.91 119.30 115.67 1z4s s MET 67 Ca 0.27 0.11 -0.15 0.00 -1.25 0.00 0.00 55.69 54.67 1z4s s MET 67 Cb 0.01 -0.91 0.18 0.00 2.84 0.00 0.00 34.83 36.95 1z4s s MET 67 CO 0.11 -0.28 1.23 0.16 -0.65 0.00 0.00 175.02 175.60 1z4s s ASP 68 N 1.86 3.14 0.24 1.11 -4.77 -0.07 -4.86 116.67 113.32 1z4s s ASP 68 Ca 0.03 0.53 0.17 0.00 -3.30 0.00 0.00 52.55 49.99 1z4s s ASP 68 Cb -0.12 -0.78 0.89 0.00 -1.09 0.00 0.00 42.92 41.82 1z4s s ASP 68 CO -0.05 -2.74 1.53 1.07 0.70 0.00 0.00 175.17 175.68 1z4s n THR 69 N -3.82 1.21 1.07 2.11 5.66 -1.26 -1.27 114.28 117.98 1z4s n THR 69 Ca 0.12 0.61 0.12 0.00 -3.05 0.00 0.00 64.05 61.84 1z4s n THR 69 Cb 0.60 -1.59 0.11 0.00 -1.55 0.00 0.00 70.33 67.90 1z4s n THR 69 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z4s n ASP 70 N -2.07 1.36 0.00 1.09 8.00 -1.26 -4.94 116.55 118.73 1z4s n ASP 70 Ca -0.01 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1z4s n ASP 70 Cb 0.06 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 1.42 0.83 3.85 0.44 0.00 -0.40 -4.68 105.19 106.66 1z4s n GLY 71 Ca 0.09 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 4.37 0.13 0.99 1.43 -1.26 -1.52 118.68 122.83 1z4s s LEU 72 Ca 0.00 0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 53.38 1z4s s LEU 72 Cb 0.00 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 1z4s s LEU 72 CO 0.00 0.37 0.66 -0.76 0.23 0.00 0.00 176.35 176.85 1z4s s LEU 73 N -0.83 4.51 0.11 1.79 1.43 -1.26 -0.89 118.68 123.54 1z4s s LEU 73 Ca 0.15 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.43 1z4s s LEU 73 Cb -0.12 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 42.99 1z4s s LEU 73 CO 0.04 0.20 0.57 -0.72 0.23 0.00 0.00 176.35 176.67 1z4s s TYR 74 N -1.22 -0.49 -0.31 0.29 1.13 -0.80 -4.68 117.35 111.27 1z4s s TYR 74 Ca 0.34 0.38 -0.17 0.00 -1.41 0.00 0.00 57.07 56.21 1z4s s TYR 74 Cb -0.20 0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 41.11 1z4s s TYR 74 CO 0.22 -0.77 0.44 0.20 -2.51 0.00 0.00 175.55 173.13 1z4s s GLY 75 N -2.46 1.86 0.12 5.49 0.00 -0.31 -0.96 107.32 111.05 1z4s s GLY 75 Ca -0.01 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 1z4s s GLY 75 CO -0.09 1.13 0.36 -0.45 0.00 0.00 0.00 173.10 174.05 1z4s s SER 76 N 1.69 6.50 0.06 1.64 0.15 0.29 -4.57 113.70 119.47 1z4s s SER 76 Ca 0.16 0.59 -0.03 0.00 0.70 0.00 0.00 55.95 57.38 1z4s s SER 76 Cb -0.16 -2.09 -0.27 0.00 -1.71 0.00 0.00 66.02 61.79 1z4s s SER 76 CO 0.11 0.09 1.10 1.56 1.20 0.00 0.00 173.24 177.30 1z4s h GLN 77 N 3.04 0.23 -6.58 5.44 1.08 -1.86 0.23 115.11 116.69 1z4s h GLN 77 Ca -0.47 -0.40 -0.65 0.00 -1.45 0.00 0.00 58.65 55.69 1z4s h GLN 77 Cb 1.17 0.15 -0.24 0.00 -0.05 0.00 0.00 27.48 28.51 1z4s h GLN 77 CO 0.72 1.16 -0.86 0.95 -0.95 0.00 0.00 178.83 179.85 1z4s s THR 78 N -2.65 2.02 0.36 -0.54 -4.23 -1.26 -4.76 115.64 104.58 1z4s s THR 78 Ca -0.04 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1z4s s THR 78 Cb 0.07 -1.77 -0.09 0.00 1.34 0.00 0.00 72.50 72.05 1z4s s THR 78 CO 0.87 0.18 1.11 -2.16 -0.54 0.00 0.00 174.62 174.08 1z4s s PRO 79 N -1.60 4.26 0.24 3.99 0.04 -1.26 -4.89 135.00 135.78 1z4s s PRO 79 Ca 0.11 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1z4s s PRO 79 Cb -0.10 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1z4s s PRO 79 CO 0.04 -0.10 0.38 0.27 0.04 0.00 0.00 177.00 177.62 1z4s n ASN 80 N 0.35 -1.07 0.00 6.66 0.23 -1.26 -5.03 115.26 115.14 1z4s n ASN 80 Ca 0.03 -2.20 0.02 0.00 -0.53 0.00 0.00 54.58 51.90 1z4s n ASN 80 Cb 0.47 1.91 0.10 0.00 -2.08 0.00 0.00 39.78 40.18 1z4s n ASN 80 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1z4s n GLU 81 N -0.38 0.01 0.00 -3.83 0.28 -1.26 -1.87 120.64 113.59 1z4s n GLU 81 Ca -0.01 0.41 0.13 0.00 -0.16 0.00 0.00 57.16 57.52 1z4s n GLU 81 Cb 0.39 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.03 1z4s n GLU 81 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1z4s n GLU 82 N -1.48 1.37 -0.01 3.44 1.02 -1.26 -4.06 120.64 119.66 1z4s n GLU 82 Ca 0.01 -0.96 0.13 0.00 -0.02 0.00 0.00 57.16 56.31 1z4s n GLU 82 Cb 0.05 -1.48 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 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 -1.98 4.21 -0.01 0.00 1.43 -1.26 -4.52 118.68 116.55 1z4s s LEU 84 Ca 0.32 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 1z4s s LEU 84 Cb 0.20 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 1z4s s LEU 84 CO 0.31 0.00 -0.18 -0.36 0.23 0.00 0.00 176.35 176.36 1z4s s PHE 85 N 0.87 1.58 -0.10 0.29 0.08 -0.93 -1.47 117.98 118.31 1z4s s PHE 85 Ca 0.19 -0.30 -0.26 0.00 0.12 0.00 0.00 56.93 56.69 1z4s s PHE 85 Cb -0.14 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1z4s s PHE 85 CO 0.07 -0.02 0.81 -0.51 -0.10 0.00 0.00 175.22 175.47 1z4s s LEU 86 N -0.43 4.27 -0.25 -0.37 1.43 0.53 -0.68 118.68 123.17 1z4s s LEU 86 Ca 0.07 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1z4s s LEU 86 Cb -0.07 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 1z4s s LEU 86 CO -0.01 -0.26 0.15 -0.70 0.23 0.00 0.00 176.35 175.76 1z4s s GLU 87 N 1.41 3.97 0.10 1.70 2.12 0.15 -1.68 118.70 126.45 1z4s s GLU 87 Ca 0.41 -0.32 0.03 0.00 0.36 0.00 0.00 54.97 55.45 1z4s s GLU 87 Cb -0.18 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1z4s s GLU 87 CO 0.18 -0.04 -0.09 1.03 -0.54 0.00 0.00 175.26 175.79 1z4s s ARG 88 N 1.32 0.84 0.46 4.30 1.81 -0.98 -4.74 118.95 121.95 1z4s s ARG 88 Ca 0.07 -1.18 -0.20 0.00 -1.72 0.00 0.00 55.73 52.70 1z4s s ARG 88 Cb -0.15 -0.47 -0.10 0.00 -0.45 0.00 0.00 34.95 33.79 1z4s s ARG 88 CO 0.06 0.06 0.97 -1.17 -0.68 0.00 0.00 175.30 174.55 1z4s s LEU 89 N -2.53 3.86 -0.10 2.53 2.96 0.27 -1.95 118.68 123.72 1z4s s LEU 89 Ca 0.06 1.72 -0.06 0.00 -0.22 0.00 0.00 54.13 55.63 1z4s s LEU 89 Cb -0.02 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.18 1z4s s LEU 89 CO -0.01 -0.49 0.25 -0.70 -1.32 0.00 0.00 176.35 174.08 1z4s s GLU 90 N -3.35 0.23 -0.92 1.98 2.56 -0.55 -4.82 118.70 113.83 1z4s s GLU 90 Ca 0.62 0.49 0.00 0.00 0.00 0.00 0.00 54.97 56.08 1z4s s GLU 90 Cb -0.11 -0.06 0.00 0.00 2.00 0.00 0.00 34.13 35.96 1z4s s GLU 90 CO 0.18 -0.13 0.00 0.39 -0.56 0.00 0.00 175.26 175.13 1z4s n GLU 91 N 3.93 -0.91 0.00 4.30 -0.58 -1.26 -0.81 120.64 125.31 1z4s n GLU 91 Ca -0.22 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1z4s n GLU 91 Cb 0.54 -4.71 0.00 0.00 -0.57 0.00 0.00 31.44 26.70 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 -0.10 0.00 0.00 1.62 4.13 -1.26 -4.61 115.26 115.04 1z4s n ASN 92 Ca -0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1z4s n ASN 92 Cb 0.36 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 1z4s n ASN 92 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1z4s n HIS 93 N -1.70 0.00 -2.37 3.10 8.25 -1.09 -5.10 115.22 116.31 1z4s n HIS 93 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1z4s n HIS 93 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 1z4s n HIS 93 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1z4s s TYR 94 N -1.87 1.80 0.07 4.41 1.51 0.01 -4.88 117.35 118.40 1z4s s TYR 94 Ca 0.00 -0.03 0.10 0.00 -1.01 0.00 0.00 57.07 56.13 1z4s s TYR 94 Cb 0.00 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 1z4s s TYR 94 CO 0.00 -1.89 -0.26 -0.80 -1.11 0.00 0.00 175.55 171.49 1z4s s ASN 95 N -4.74 3.18 0.06 2.29 -0.87 -0.28 -1.48 114.94 113.10 1z4s s ASN 95 Ca 0.67 -0.64 -0.00 0.00 -1.57 0.00 0.00 52.86 51.32 1z4s s ASN 95 Cb -0.06 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.25 40.87 1z4s s ASN 95 CO 0.46 0.23 -0.04 0.42 -2.57 0.00 0.00 177.10 175.60 1z4s s THR 96 N -0.89 0.35 -0.07 1.60 -4.23 -0.82 -0.66 115.64 110.92 1z4s s THR 96 Ca 0.12 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1z4s s THR 96 Cb -0.10 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.35 1z4s s THR 96 CO 0.03 -0.90 -0.06 -0.31 -0.54 0.00 0.00 174.62 172.84 1z4s s TYR 97 N -3.52 1.12 -0.10 3.99 2.02 -1.26 -2.33 117.35 117.28 1z4s s TYR 97 Ca 0.06 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 1z4s s TYR 97 Cb 0.05 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1z4s s TYR 97 CO -0.07 -0.33 -0.10 0.42 -1.57 0.00 0.00 175.55 173.90 1z4s s ILE 98 N 1.27 3.42 0.19 2.71 1.01 -0.68 -2.26 121.20 126.86 1z4s s ILE 98 Ca -0.04 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1z4s s ILE 98 Cb -0.14 -2.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.81 1z4s s ILE 98 CO -0.02 0.56 1.60 -0.55 0.00 0.00 0.00 174.94 176.53 1z4s s SER 99 N -0.28 6.52 0.04 3.58 0.15 -0.76 -0.35 113.70 122.60 1z4s s SER 99 Ca 0.03 2.70 -0.21 0.00 0.70 0.00 0.00 55.95 59.18 1z4s s SER 99 Cb -0.13 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.45 1z4s s SER 99 CO 0.03 -0.86 1.39 0.50 1.20 0.00 0.00 173.24 175.49 1z4s h LYS 100 N 6.56 0.31 -0.05 5.44 3.64 -1.60 -1.04 116.57 129.84 1z4s h LYS 100 Ca -0.43 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1z4s h LYS 100 Cb 1.21 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1z4s h LYS 100 CO 0.91 0.65 0.04 -0.22 -2.27 0.00 0.00 179.45 178.56 1z4s h LYS 101 N -0.03 0.00 -0.08 1.90 3.64 -1.79 -2.49 116.57 117.73 1z4s h LYS 101 Ca 0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1z4s h LYS 101 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1z4s h LYS 101 CO 0.02 0.00 -0.42 0.72 -2.27 0.00 0.00 179.45 177.50 1z4s n HIS 102 N -4.29 0.24 -0.24 1.91 8.25 -1.16 -4.83 115.22 115.09 1z4s n HIS 102 Ca -0.02 -1.53 0.02 0.00 -0.26 0.00 0.00 57.72 55.93 1z4s n HIS 102 Cb 0.14 -0.30 0.14 0.00 1.12 0.00 0.00 29.99 31.10 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 1.01 0.98 -0.09 -1.41 0.00 -0.70 -2.10 119.26 116.94 1z4s h ALA 103 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1z4s h ALA 103 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z4s h ALA 103 CO 0.08 -0.08 0.09 1.05 0.00 0.00 0.00 179.25 180.39 1z4s h GLU 104 N 0.57 0.00 -0.01 0.00 9.09 -1.87 -1.23 114.58 121.12 1z4s h GLU 104 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1z4s h GLU 104 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1z4s h GLU 104 CO -0.29 0.00 -0.29 1.63 0.05 0.00 0.00 179.01 180.11 1z4s n LYS 105 N -3.93 0.89 -3.22 1.06 5.02 -0.80 -4.98 118.16 112.21 1z4s n LYS 105 Ca -0.01 -0.57 -0.15 0.00 -2.02 0.00 0.00 58.31 55.57 1z4s n LYS 105 Cb 0.20 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 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 -0.56 -2.22 -4.48 4.39 4.13 -0.47 -4.96 115.26 111.09 1z4s n ASN 106 Ca 0.12 -0.54 -0.43 0.00 1.68 0.00 0.00 54.58 55.41 1z4s n ASN 106 Cb 0.36 -4.48 -0.06 0.00 -1.54 0.00 0.00 39.78 34.07 1z4s n ASN 106 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z4s s TRP 107 N -3.31 2.99 0.62 3.10 0.51 -1.25 -4.74 118.94 116.85 1z4s s TRP 107 Ca 0.02 -0.30 -0.00 0.00 -2.12 0.00 0.00 56.10 53.70 1z4s s TRP 107 Cb -0.00 -3.63 0.06 0.00 -0.81 0.00 0.00 33.47 29.09 1z4s s TRP 107 CO 0.63 -1.08 0.87 -0.06 -0.51 0.00 0.00 176.95 176.79 1z4s s PHE 108 N 3.01 2.48 -0.18 -1.98 0.40 -1.26 -1.83 117.98 118.62 1z4s s PHE 108 Ca 0.21 -0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.38 1z4s s PHE 108 Cb -0.16 -2.87 -0.05 0.00 0.51 0.00 0.00 43.02 40.45 1z4s s PHE 108 CO 0.15 -1.18 0.20 0.08 0.70 0.00 0.00 175.22 175.17 1z4s s VAL 109 N -2.93 5.37 0.19 -0.44 1.01 -0.96 -4.58 120.40 118.06 1z4s s VAL 109 Ca 0.60 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.76 1z4s s VAL 109 Cb -0.09 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1z4s s VAL 109 CO 0.41 0.44 0.48 -0.83 0.00 0.00 0.00 175.10 175.59 1z4s s GLY 110 N 0.27 -0.00 0.03 4.51 0.00 -1.26 -4.34 107.32 106.53 1z4s s GLY 110 Ca 0.12 -0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.56 1z4s s GLY 110 CO 0.01 -0.36 -0.14 1.08 0.00 0.00 0.00 173.10 173.69 1z4s s LEU 111 N -2.89 2.15 0.60 0.66 1.43 -1.06 -2.34 118.68 117.23 1z4s s LEU 111 Ca 0.10 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1z4s s LEU 111 Cb -0.00 -0.60 0.02 0.00 0.03 0.00 0.00 46.19 45.63 1z4s s LEU 111 CO -0.03 0.05 0.90 -0.54 0.23 0.00 0.00 176.35 176.96 1z4s s LYS 112 N -1.00 2.78 0.18 1.70 1.02 0.38 -4.49 119.74 120.32 1z4s s LYS 112 Ca 0.02 -0.12 0.19 0.00 0.02 0.00 0.00 55.97 56.08 1z4s s LYS 112 Cb -0.07 -2.28 0.85 0.00 -0.52 0.00 0.00 37.83 35.80 1z4s s LYS 112 CO 0.01 -0.77 1.59 1.63 -0.92 0.00 0.00 175.35 176.89 1z4s n LYS 113 N -2.60 0.12 -0.13 1.68 5.02 -1.26 -1.95 118.16 119.05 1z4s n LYS 113 Ca 0.05 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 1z4s n LYS 113 Cb 0.58 -1.77 0.26 0.00 -0.02 0.00 0.00 35.03 34.08 1z4s n LYS 113 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1z4s n ASN 114 N -2.00 2.82 0.00 4.39 0.23 -1.26 -4.96 115.26 114.48 1z4s n ASN 114 Ca 0.02 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 1z4s n ASN 114 Cb 0.17 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 1.37 0.73 3.77 4.83 0.00 -0.82 -5.01 105.19 110.07 1z4s n GLY 115 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.11 5.34 0.52 1.61 1.04 -1.26 -0.61 113.70 118.24 1z4s s SER 116 Ca 0.00 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 55.99 1z4s s SER 116 Cb 0.00 -1.33 -0.06 0.00 0.10 0.00 0.00 66.02 64.73 1z4s s SER 116 CO 0.00 0.04 1.14 0.00 0.98 0.00 0.00 173.24 175.40 1z4s s LYS 118 N -3.15 3.52 0.23 0.00 1.02 -0.99 -4.79 119.74 115.57 1z4s s LYS 118 Ca 0.71 -0.20 -0.22 0.00 0.02 0.00 0.00 55.97 56.28 1z4s s LYS 118 Cb -0.25 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 33.91 1z4s s LYS 118 CO 0.29 0.64 0.78 0.50 -0.92 0.00 0.00 175.35 176.63 1z4s s ARG 119 N -1.96 4.40 0.11 1.68 3.52 -1.26 -4.63 118.95 120.80 1z4s s ARG 119 Ca 0.29 1.03 -0.21 0.00 -0.13 0.00 0.00 55.73 56.71 1z4s s ARG 119 Cb -0.13 -2.96 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1z4s s ARG 119 CO 0.19 0.42 1.28 0.41 -0.81 0.00 0.00 175.30 176.79 1z4s n GLY 120 N 0.92 -2.48 0.34 8.12 0.00 -0.57 -0.57 105.19 110.94 1z4s n GLY 120 Ca -0.02 0.95 0.16 0.00 0.00 0.00 0.00 46.02 47.11 1z4s n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z4s h PRO 121 N 0.00 0.00 -0.00 1.61 0.11 -1.87 -0.63 132.00 131.21 1z4s h PRO 121 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1z4s h PRO 121 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1z4s h PRO 121 CO -0.65 0.00 -0.24 0.54 -0.21 0.00 0.00 178.00 177.44 1z4s n ARG 122 N -2.99 0.53 -3.88 1.05 5.12 0.26 -4.90 116.66 111.84 1z4s n ARG 122 Ca -0.01 -0.26 -0.31 0.00 -1.93 0.00 0.00 57.85 55.34 1z4s n ARG 122 Cb 0.38 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.14 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 -2.65 5.36 0.06 0.55 -4.23 -0.25 -4.96 115.64 109.53 1z4s s THR 123 Ca 0.22 -0.32 -0.27 0.00 -1.18 0.00 0.00 61.69 60.14 1z4s s THR 123 Cb 0.19 -3.63 0.09 0.00 1.34 0.00 0.00 72.50 70.49 1z4s s THR 123 CO 0.55 0.13 0.87 -1.38 -0.54 0.00 0.00 174.62 174.25 1z4s s HIS 124 N -1.53 -0.31 0.23 3.99 -3.43 -1.26 -4.78 115.29 108.20 1z4s s HIS 124 Ca 0.36 0.12 -0.32 0.00 -0.80 0.00 0.00 55.06 54.42 1z4s s HIS 124 Cb -0.13 0.57 -0.13 0.00 -1.43 0.00 0.00 32.58 31.46 1z4s s HIS 124 CO 0.27 -0.66 1.54 0.66 -2.00 0.00 0.00 174.74 174.55 1z4s n TYR 125 N -0.32 2.44 0.00 0.38 4.01 -1.26 -2.79 117.16 119.63 1z4s n TYR 125 Ca -0.09 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1z4s n TYR 125 Cb 0.62 -2.54 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 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 2.68 0.95 3.92 2.72 0.00 -1.26 -5.09 105.19 109.10 1z4s n GLY 126 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.52 3.56 0.25 1.61 -0.21 -1.12 -5.00 119.66 118.23 1z4s s GLN 127 Ca 0.00 -0.23 0.25 0.00 0.02 0.00 0.00 55.36 55.40 1z4s s GLN 127 Cb 0.00 -2.81 0.53 0.00 1.00 0.00 0.00 33.01 31.72 1z4s s GLN 127 CO 0.00 0.39 1.58 0.87 -2.12 0.00 0.00 175.29 176.01 1z4s h LYS 128 N 2.16 0.00 0.00 2.91 1.57 -1.97 -3.32 116.57 117.92 1z4s h LYS 128 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1z4s h LYS 128 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1z4s h LYS 128 CO 0.69 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 179.51 1z4s h ALA 129 N 2.34 1.21 -0.00 3.86 0.00 -1.95 -2.83 119.26 121.89 1z4s h ALA 129 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z4s h ALA 129 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1z4s h ALA 129 CO 0.00 0.08 -0.66 0.44 0.00 0.00 0.00 179.25 179.11 1z4s n ILE 130 N -3.46 0.00 -2.81 0.00 -5.35 -1.25 -2.56 119.36 103.93 1z4s n ILE 130 Ca -0.02 -0.07 -0.43 0.00 -0.27 0.00 0.00 62.75 61.96 1z4s n ILE 130 Cb 0.19 0.77 -0.04 0.00 -1.74 0.00 0.00 39.64 38.82 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 -2.82 3.99 0.33 7.28 1.43 -1.07 -4.41 118.68 123.41 1z4s s LEU 131 Ca 0.13 0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 1z4s s LEU 131 Cb 0.17 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1z4s s LEU 131 CO 0.72 -0.94 0.05 -0.36 0.23 0.00 0.00 176.35 176.04 1z4s s PHE 132 N 3.61 2.60 -0.21 0.29 0.40 0.17 -1.65 117.98 123.19 1z4s s PHE 132 Ca 0.38 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1z4s s PHE 132 Cb -0.11 -1.51 0.10 0.00 0.51 0.00 0.00 43.02 42.01 1z4s s PHE 132 CO 0.22 0.45 0.27 -1.17 0.70 0.00 0.00 175.22 175.69 1z4s s LEU 133 N -3.75 -0.29 -0.30 -0.37 2.96 -0.13 -1.13 118.68 115.66 1z4s s LEU 133 Ca 0.35 0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.99 1z4s s LEU 133 Cb -0.01 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.32 1z4s s LEU 133 CO 0.20 -0.31 1.33 -2.16 -1.32 0.00 0.00 176.35 174.10 1z4s s PRO 134 N 2.40 3.87 0.16 0.98 0.04 -1.26 -1.83 135.00 139.36 1z4s s PRO 134 Ca 0.08 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1z4s s PRO 134 Cb -0.15 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1z4s s PRO 134 CO -0.13 -1.18 0.14 -0.51 0.04 0.00 0.00 177.00 175.37 1z4s s LEU 135 N 4.53 3.83 0.49 -3.56 1.43 -0.88 -4.90 118.68 119.62 1z4s s LEU 135 Ca 0.58 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.36 1z4s s LEU 135 Cb -0.17 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.53 1z4s s LEU 135 CO 0.24 0.07 1.10 -2.84 0.23 0.00 0.00 176.35 175.16 1z4s s PRO 136 N -3.08 3.69 0.00 1.29 0.02 -1.26 -1.13 135.00 134.52 1z4s s PRO 136 Ca 0.31 1.56 0.28 0.00 0.02 0.00 0.00 61.00 63.17 1z4s s PRO 136 Cb -0.10 -2.19 1.07 0.00 0.02 0.00 0.00 34.50 33.30 1z4s s PRO 136 CO 0.24 -0.56 1.76 1.33 -0.33 0.00 0.00 177.00 179.43