#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 2.91 0.08 -1.77 6.14 -1.18 -0.78 117.35 122.75 1dzd s TYR 29 Ca 0.00 -0.34 0.06 0.00 0.64 0.00 0.00 57.07 57.42 1dzd s TYR 29 Cb 0.00 -1.85 -0.04 0.00 0.42 0.00 0.00 41.96 40.49 1dzd s TYR 29 CO 0.00 -0.01 -0.06 0.00 0.64 0.00 0.00 175.55 176.12 1dzd n SER 31 N 0.83 6.33 -0.12 0.00 3.41 -0.89 -3.91 113.62 119.27 1dzd n SER 31 Ca -0.13 -2.73 -0.16 0.00 -0.26 0.00 0.00 58.87 55.60 1dzd n SER 31 Cb 0.52 -1.39 -0.13 0.00 -0.26 0.00 0.00 64.21 62.95 1dzd n SER 31 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dzd n ASN 32 N 2.21 1.52 0.00 4.04 6.94 -1.25 -4.64 115.26 124.07 1dzd n ASN 32 Ca 0.52 -0.10 0.00 0.00 -0.02 0.00 0.00 54.58 54.98 1dzd n ASN 32 Cb 0.66 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzd n GLY 33 N 2.15 0.28 3.75 4.83 0.00 -1.26 -4.74 105.19 110.20 1dzd n GLY 33 Ca -0.42 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 1dzd n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dzd s GLY 34 N 0.00 2.96 0.00 -0.02 0.00 -1.25 -4.52 107.32 104.48 1dzd s GLY 34 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1dzd s GLY 34 CO 0.00 1.58 0.00 1.42 0.00 0.00 0.00 173.10 176.10 1dzd n HIS 35 N 1.73 0.00 -3.86 1.90 8.25 -1.26 -4.99 115.22 116.99 1dzd n HIS 35 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 1dzd n HIS 35 Cb 0.45 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.41 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N -0.34 2.11 -0.68 4.41 0.08 -1.26 -4.14 117.98 118.17 1dzd s PHE 36 Ca 0.00 -1.72 -0.34 0.00 0.12 0.00 0.00 56.93 54.99 1dzd s PHE 36 Cb 0.00 -1.65 -0.17 0.00 -0.57 0.00 0.00 43.02 40.62 1dzd s PHE 36 CO 0.00 -0.79 2.43 -0.11 -0.10 0.00 0.00 175.22 176.65 1dzd n LEU 37 N 4.74 1.03 -4.23 -0.37 0.00 0.04 -4.09 117.00 114.11 1dzd n LEU 37 Ca -0.07 0.25 -0.33 0.00 0.00 0.00 0.00 56.01 55.87 1dzd n LEU 37 Cb 0.44 -1.07 -0.16 0.00 0.00 0.00 0.00 43.42 42.63 1dzd n LEU 37 CO 0.16 -0.85 -0.52 -0.60 0.00 0.00 0.00 177.39 175.58 1dzd s ARG 38 N 7.63 3.13 -0.77 1.96 3.52 0.38 -0.26 118.95 134.54 1dzd s ARG 38 Ca 1.22 -0.81 -0.14 0.00 -0.13 0.00 0.00 55.73 55.87 1dzd s ARG 38 Cb -1.10 -2.47 0.20 0.00 -1.56 0.00 0.00 34.95 30.02 1dzd s ARG 38 CO 0.50 0.08 0.70 -1.50 -0.81 0.00 0.00 175.30 174.27 1dzd s ILE 39 N 0.62 5.43 0.55 4.11 2.07 -0.31 -1.06 121.20 132.61 1dzd s ILE 39 Ca -0.11 -2.35 -0.22 0.00 -1.41 0.00 0.00 60.65 56.57 1dzd s ILE 39 Cb -0.16 -4.38 -0.05 0.00 0.13 0.00 0.00 42.46 38.00 1dzd s ILE 39 CO 0.03 -0.99 1.32 0.18 -1.91 0.00 0.00 174.94 173.57 1dzd n LEU 40 N 4.14 5.33 0.19 8.50 7.99 0.59 -4.69 117.00 139.05 1dzd n LEU 40 Ca 0.09 0.97 0.14 0.00 -0.01 0.00 0.00 56.01 57.20 1dzd n LEU 40 Cb 0.45 -1.56 0.74 0.00 -0.11 0.00 0.00 43.42 42.95 1dzd n LEU 40 CO 0.36 -0.70 1.12 1.55 -1.51 0.00 0.00 177.39 178.22 1dzd h PRO 41 N 1.35 0.00 0.00 3.23 0.13 -1.91 -0.64 132.00 134.16 1dzd h PRO 41 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzd h PRO 41 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1dzd h PRO 41 CO 0.57 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 1dzd n ASP 42 N -4.21 0.00 -0.80 1.44 9.92 -1.26 -4.83 116.55 116.80 1dzd n ASP 42 Ca 0.01 -1.25 -0.07 0.00 -0.53 0.00 0.00 54.79 52.95 1dzd n ASP 42 Cb 0.27 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzd n GLY 43 N 0.17 0.22 3.12 0.44 0.00 -0.25 -5.01 105.19 103.88 1dzd n GLY 43 Ca 0.02 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 44 N -2.36 0.94 -0.46 2.61 -1.32 -1.23 -1.17 115.64 112.65 1dzd s THR 44 Ca 0.00 -1.02 -0.12 0.00 -1.21 0.00 0.00 61.69 59.34 1dzd s THR 44 Cb 0.00 -0.89 0.09 0.00 -1.51 0.00 0.00 72.50 70.19 1dzd s THR 44 CO 0.00 -0.12 0.34 -0.69 -2.21 0.00 0.00 174.62 171.95 1dzd s VAL 45 N -1.00 4.66 0.33 5.08 1.01 -1.12 -0.30 120.40 129.06 1dzd s VAL 45 Ca -0.02 -1.37 0.10 0.00 0.00 0.00 0.00 61.98 60.70 1dzd s VAL 45 Cb -0.08 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1dzd s VAL 45 CO 0.01 -0.62 -0.11 -1.81 0.00 0.00 0.00 175.10 172.57 1dzd s ASP 46 N 2.54 3.73 0.00 3.32 1.01 -0.22 -0.69 116.67 126.35 1dzd s ASP 46 Ca 0.04 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.15 1dzd s ASP 46 Cb -0.25 -0.35 0.00 0.00 1.01 0.00 0.00 42.92 43.33 1dzd s ASP 46 CO 0.03 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1dzd n GLY 47 N -0.76 1.75 2.60 0.21 0.00 -0.64 -0.47 105.19 107.87 1dzd n GLY 47 Ca -0.05 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1dzd n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 48 N 3.89 0.65 0.18 2.61 -1.32 -1.13 -4.71 115.64 115.82 1dzd s THR 48 Ca 0.00 -1.82 0.17 0.00 -1.21 0.00 0.00 61.69 58.83 1dzd s THR 48 Cb 0.00 -1.48 0.11 0.00 -1.51 0.00 0.00 72.50 69.62 1dzd s THR 48 CO 0.00 -0.88 1.71 0.03 -2.21 0.00 0.00 174.62 173.27 1dzd h ARG 49 N 7.26 0.00 -1.88 7.08 3.08 -1.86 -3.45 114.38 124.61 1dzd h ARG 49 Ca -0.03 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1dzd h ARG 49 Cb 0.97 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.79 1dzd h ARG 49 CO 0.39 0.41 0.12 0.34 -1.07 0.00 0.00 179.97 180.17 1dzd s ASP 50 N -6.51 -0.82 -0.28 7.04 2.15 -1.26 -5.14 116.67 111.84 1dzd s ASP 50 Ca -0.00 1.33 -0.23 0.00 0.43 0.00 0.00 52.55 54.08 1dzd s ASP 50 Cb 0.11 1.34 -0.00 0.00 -0.30 0.00 0.00 42.92 44.07 1dzd s ASP 50 CO 0.70 -0.21 0.76 -0.60 -0.17 0.00 0.00 175.17 175.64 1dzd s ARG 51 N 1.47 4.03 -1.02 4.34 3.52 -1.26 -4.95 118.95 125.07 1dzd s ARG 51 Ca -0.09 0.63 -0.21 0.00 -0.13 0.00 0.00 55.73 55.93 1dzd s ARG 51 Cb -0.05 -3.70 0.08 0.00 -1.56 0.00 0.00 34.95 29.72 1dzd s ARG 51 CO -0.17 -0.59 1.38 0.45 -0.81 0.00 0.00 175.30 175.56 1dzd s SER 52 N 1.54 6.58 -0.09 -2.12 0.15 -1.26 -4.89 113.70 113.60 1dzd s SER 52 Ca 0.31 -1.73 -0.21 0.00 0.70 0.00 0.00 55.95 55.03 1dzd s SER 52 Cb -0.15 -2.52 -0.25 0.00 -1.71 0.00 0.00 66.02 61.40 1dzd s SER 52 CO 0.11 -1.34 1.31 0.47 1.20 0.00 0.00 173.24 174.98 1dzd n ASP 53 N 8.14 0.34 0.00 5.45 8.00 -1.26 -2.58 116.55 134.63 1dzd n ASP 53 Ca 0.32 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.93 1dzd n ASP 53 Cb 0.50 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1dzd n GLN 54 N 6.61 0.00 0.09 -1.24 7.27 -1.26 -5.03 117.38 123.82 1dzd n GLN 54 Ca 0.31 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.47 1dzd n GLN 54 Cb 0.38 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.43 1dzd n GLN 54 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzd n HIS 55 N 0.00 0.49 -1.70 3.69 -0.00 -1.07 -4.63 115.22 112.02 1dzd n HIS 55 Ca 0.00 0.22 -0.63 0.00 -0.00 0.00 0.00 57.72 57.31 1dzd n HIS 55 Cb 0.00 -0.86 -0.09 0.00 -0.00 0.00 0.00 29.99 29.04 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1dzd n ILE 56 N -1.98 0.12 -1.34 1.59 -6.64 -1.26 -1.16 119.36 108.69 1dzd n ILE 56 Ca 0.01 -0.03 -0.16 0.00 -1.77 0.00 0.00 62.75 60.81 1dzd n ILE 56 Cb 0.12 -0.79 0.11 0.00 -1.44 0.00 0.00 39.64 37.64 1dzd n ILE 56 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1dzd n GLN 57 N 4.86 -0.98 -0.54 6.28 -0.06 0.65 -4.71 117.38 122.88 1dzd n GLN 57 Ca 0.31 -1.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.26 1dzd n GLN 57 Cb 0.02 -0.75 0.00 0.00 -4.06 0.00 0.00 30.24 25.45 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1dzd n LEU 58 N 0.00 -0.72 -3.68 1.69 -0.00 -1.22 -4.62 117.00 108.45 1dzd n LEU 58 Ca 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.86 1dzd n LEU 58 Cb 0.31 -0.36 -0.17 0.00 -0.00 0.00 0.00 43.42 43.19 1dzd n LEU 58 CO 0.22 0.00 -0.35 -1.58 -0.00 0.00 0.00 177.39 175.68 1dzd s GLN 59 N -1.40 0.24 -0.09 1.96 -0.44 0.12 -0.76 119.66 119.30 1dzd s GLN 59 Ca 0.00 0.03 0.03 0.00 -2.50 0.00 0.00 55.36 52.92 1dzd s GLN 59 Cb 0.00 -1.32 -0.01 0.00 -1.64 0.00 0.00 33.01 30.04 1dzd s GLN 59 CO 0.00 -0.49 -0.18 -0.48 0.50 0.00 0.00 175.29 174.64 1dzd s LEU 60 N 2.06 2.45 -0.20 3.68 2.34 -1.26 -0.30 118.68 127.45 1dzd s LEU 60 Ca 0.03 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 53.84 1dzd s LEU 60 Cb -0.14 -1.50 0.02 0.00 -0.56 0.00 0.00 46.19 44.01 1dzd s LEU 60 CO -0.06 0.23 -0.15 -0.55 -1.06 0.00 0.00 176.35 174.76 1dzd s SER 61 N -0.05 3.59 -0.42 1.48 0.15 0.83 -4.96 113.70 114.32 1dzd s SER 61 Ca -0.05 -0.71 -0.27 0.00 0.70 0.00 0.00 55.95 55.62 1dzd s SER 61 Cb -0.14 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.64 1dzd s SER 61 CO 0.04 -0.04 1.02 0.00 1.20 0.00 0.00 173.24 175.47 1dzd s ALA 62 N 1.30 3.30 0.04 5.45 0.00 -1.26 0.44 121.76 131.04 1dzd s ALA 62 Ca 0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 1dzd s ALA 62 Cb -0.14 -3.70 -0.14 0.00 0.00 0.00 0.00 23.12 19.14 1dzd s ALA 62 CO -0.10 -1.90 1.39 1.49 0.00 0.00 0.00 175.76 176.64 1dzd h GLU 63 N 8.79 0.32 0.00 0.00 4.81 -1.28 -3.49 114.58 123.73 1dzd h GLU 63 Ca -0.23 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1dzd h GLU 63 Cb 1.07 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1dzd h GLU 63 CO 1.05 0.66 0.00 0.45 -0.73 0.00 0.00 179.01 180.43 1dzd n SER 64 N -4.63 0.00 -4.48 1.04 2.88 -1.07 -5.06 113.62 102.31 1dzd n SER 64 Ca -0.06 -0.51 -0.17 0.00 -1.33 0.00 0.00 58.87 56.80 1dzd n SER 64 Cb 0.31 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.62 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N 0.00 0.00 0.00 2.46 3.14 -1.26 -1.81 118.33 120.86 1dzd n VAL 65 Ca 0.00 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 1dzd n VAL 65 Cb 0.00 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.04 1dzd n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dzd n GLY 66 N 5.86 1.08 3.38 7.55 0.00 -1.26 -4.80 105.19 117.00 1dzd n GLY 66 Ca 0.54 -0.01 -0.51 0.00 0.00 0.00 0.00 46.02 46.03 1dzd n GLY 66 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzd n GLU 67 N 0.00 0.37 -4.63 1.61 1.02 -0.75 -0.53 120.64 117.73 1dzd n GLU 67 Ca 0.00 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 1dzd n GLU 67 Cb 0.00 -1.89 -0.16 0.00 -0.02 0.00 0.00 31.44 29.37 1dzd n GLU 67 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzd s VAL 68 N 7.46 1.15 -0.35 2.62 0.11 0.23 -0.71 120.40 130.91 1dzd s VAL 68 Ca 1.19 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 59.54 1dzd s VAL 68 Cb -1.18 -1.02 -0.00 0.00 -1.53 0.00 0.00 36.38 32.65 1dzd s VAL 68 CO 0.55 0.35 0.42 -0.31 -3.33 0.00 0.00 175.10 172.77 1dzd s TYR 69 N 0.30 3.19 -0.48 1.54 2.02 0.17 -0.09 117.35 124.00 1dzd s TYR 69 Ca -0.07 -0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 56.50 1dzd s TYR 69 Cb -0.12 -2.78 0.11 0.00 -0.40 0.00 0.00 41.96 38.76 1dzd s TYR 69 CO 0.02 -0.50 0.37 0.42 -1.57 0.00 0.00 175.55 174.29 1dzd s ILE 70 N 2.15 4.62 0.12 2.71 1.01 -1.26 -0.12 121.20 130.43 1dzd s ILE 70 Ca 0.14 -1.53 0.02 0.00 0.00 0.00 0.00 60.65 59.28 1dzd s ILE 70 Cb -0.16 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1dzd s ILE 70 CO 0.12 -0.71 0.23 -0.75 0.00 0.00 0.00 174.94 173.83 1dzd s LYS 71 N 1.48 3.36 -0.16 2.79 2.20 0.59 -0.73 119.74 129.27 1dzd s LYS 71 Ca 0.04 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1dzd s LYS 71 Cb -0.26 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 1dzd s LYS 71 CO 0.02 0.55 -0.02 0.45 -0.36 0.00 0.00 175.35 175.99 1dzd s SER 72 N -2.94 4.95 0.00 1.43 0.15 -0.75 0.12 113.70 116.67 1dzd s SER 72 Ca 0.34 -0.08 0.29 0.00 0.70 0.00 0.00 55.95 57.20 1dzd s SER 72 Cb -0.12 -1.79 1.26 0.00 -1.71 0.00 0.00 66.02 63.66 1dzd s SER 72 CO 0.27 0.18 1.90 0.35 1.20 0.00 0.00 173.24 177.14 1dzd n THR 73 N 3.45 0.00 -0.07 6.45 -2.24 -1.26 -1.87 114.28 118.74 1dzd n THR 73 Ca -0.17 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1dzd n THR 73 Cb 0.52 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzd n GLU 74 N -1.24 0.39 0.02 -0.78 4.71 -1.26 -4.66 120.64 117.81 1dzd n GLU 74 Ca 0.12 0.16 -0.04 0.00 -0.01 0.00 0.00 57.16 57.39 1dzd n GLU 74 Cb 0.29 -1.16 -0.10 0.00 -1.01 0.00 0.00 31.44 29.45 1dzd n GLU 74 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1dzd h THR 75 N -0.69 0.72 0.00 2.62 1.35 -1.82 -3.46 112.91 111.63 1dzd h THR 75 Ca -0.24 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 1dzd h THR 75 Cb 1.06 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1dzd h THR 75 CO -0.15 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1dzd n GLY 76 N 1.45 2.03 0.00 5.82 0.00 -0.78 -4.97 105.19 108.74 1dzd n GLY 76 Ca -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -3.15 1.61 1.13 -1.26 -1.81 117.38 113.90 1dzd n GLN 77 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 1dzd n GLN 77 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1dzd s TYR 78 N 0.00 3.71 -0.28 1.08 1.51 -0.42 -3.65 117.35 119.30 1dzd s TYR 78 Ca 0.00 1.28 -0.28 0.00 -1.01 0.00 0.00 57.07 57.06 1dzd s TYR 78 Cb 0.00 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.16 1dzd s TYR 78 CO 0.00 0.35 1.93 -1.17 -1.11 0.00 0.00 175.55 175.56 1dzd s LEU 79 N -0.24 3.51 0.18 -1.29 2.96 0.09 -3.15 118.68 120.74 1dzd s LEU 79 Ca 0.33 1.54 0.06 0.00 -0.22 0.00 0.00 54.13 55.83 1dzd s LEU 79 Cb -0.19 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1dzd s LEU 79 CO 0.19 -1.76 -0.10 0.00 -1.32 0.00 0.00 176.35 173.36 1dzd s ALA 80 N 7.24 1.72 -0.02 5.97 0.00 -1.11 -4.30 121.76 131.28 1dzd s ALA 80 Ca 0.87 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1dzd s ALA 80 Cb -0.26 0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1dzd s ALA 80 CO 0.34 -0.06 -0.06 1.41 0.00 0.00 0.00 175.76 177.39 1dzd s MET 81 N -3.73 0.64 0.24 0.00 1.75 -0.81 -0.35 119.30 117.04 1dzd s MET 81 Ca 0.21 -0.20 0.07 0.00 -1.25 0.00 0.00 55.69 54.52 1dzd s MET 81 Cb 0.02 -0.63 -0.04 0.00 2.84 0.00 0.00 34.83 37.02 1dzd s MET 81 CO 0.04 0.08 0.14 0.34 -0.65 0.00 0.00 175.02 174.97 1dzd s ASP 82 N 0.17 5.32 -1.10 1.11 -1.08 0.33 -4.67 116.67 116.75 1dzd s ASP 82 Ca -0.02 -0.31 -0.09 0.00 -0.52 0.00 0.00 52.55 51.62 1dzd s ASP 82 Cb -0.06 -1.30 -0.14 0.00 -1.46 0.00 0.00 42.92 39.96 1dzd s ASP 82 CO -0.00 -0.01 3.13 0.41 0.52 0.00 0.00 175.17 179.22 1dzd n THR 83 N -0.97 3.84 0.00 1.71 -1.04 -1.26 -1.49 114.28 115.07 1dzd n THR 83 Ca -0.08 -2.20 0.00 0.00 -2.04 0.00 0.00 64.05 59.73 1dzd n THR 83 Cb 0.57 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 1dzd n THR 83 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dzd n ASP 84 N 3.26 0.21 0.00 8.00 9.92 -1.26 -5.05 116.55 131.64 1dzd n ASP 84 Ca 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.93 1dzd n ASP 84 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzd n GLY 85 N 1.68 0.64 2.87 0.44 0.00 -0.56 -4.86 105.19 105.40 1dzd n GLY 85 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1dzd n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 86 N 0.00 -0.50 -0.15 0.99 2.01 -0.22 -3.50 118.68 117.31 1dzd s LEU 86 Ca 0.00 0.04 -0.29 0.00 0.01 0.00 0.00 54.13 53.89 1dzd s LEU 86 Cb 0.00 0.92 -0.02 0.00 0.01 0.00 0.00 46.19 47.10 1dzd s LEU 86 CO 0.00 -0.31 1.25 -0.76 1.01 0.00 0.00 176.35 177.53 1dzd s LEU 87 N 2.49 4.19 0.15 1.79 1.43 -1.02 -0.51 118.68 127.19 1dzd s LEU 87 Ca 0.11 1.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1dzd s LEU 87 Cb -0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1dzd s LEU 87 CO -0.17 -0.73 -0.12 -0.72 0.23 0.00 0.00 176.35 174.83 1dzd s TYR 88 N 3.31 1.39 -1.35 0.29 1.13 0.52 -2.79 117.35 119.85 1dzd s TYR 88 Ca 0.54 -0.64 -0.17 0.00 -1.41 0.00 0.00 57.07 55.39 1dzd s TYR 88 Cb -0.22 -0.70 0.05 0.00 -1.10 0.00 0.00 41.96 39.99 1dzd s TYR 88 CO 0.15 0.15 1.93 0.41 -2.51 0.00 0.00 175.55 175.68 1dzd n GLY 89 N 0.07 3.24 3.64 5.49 0.00 -0.32 -2.73 105.19 114.58 1dzd n GLY 89 Ca -0.12 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 1dzd n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 90 N 3.90 6.47 0.53 1.61 0.15 -1.19 -4.75 113.70 120.43 1dzd s SER 90 Ca 0.52 0.56 0.20 0.00 0.70 0.00 0.00 55.95 57.93 1dzd s SER 90 Cb 0.08 -2.27 1.40 0.00 -1.71 0.00 0.00 66.02 63.52 1dzd s SER 90 CO 0.02 -0.21 2.17 1.56 1.20 0.00 0.00 173.24 177.97 1dzd h GLN 91 N 7.73 0.00 -5.84 5.44 7.50 -1.93 -1.11 115.11 126.90 1dzd h GLN 91 Ca -0.32 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.26 1dzd h GLN 91 Cb 1.15 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.61 1dzd h GLN 91 CO 0.72 0.02 -0.03 0.95 -1.50 0.00 0.00 178.83 178.98 1dzd s THR 92 N -4.90 5.12 -0.81 -0.54 -4.23 -1.26 -4.79 115.64 104.24 1dzd s THR 92 Ca -0.05 1.15 -0.20 0.00 -1.18 0.00 0.00 61.69 61.42 1dzd s THR 92 Cb 0.16 -3.91 0.11 0.00 1.34 0.00 0.00 72.50 70.20 1dzd s THR 92 CO 0.64 0.28 1.03 -2.16 -0.54 0.00 0.00 174.62 173.86 1dzd s PRO 93 N 0.80 3.38 0.52 3.99 0.04 -1.26 -4.69 135.00 137.78 1dzd s PRO 93 Ca 0.30 -1.42 0.05 0.00 0.04 0.00 0.00 61.00 59.98 1dzd s PRO 93 Cb -0.16 -4.62 0.05 0.00 0.04 0.00 0.00 34.50 29.81 1dzd s PRO 93 CO 0.13 -1.76 0.43 -1.71 0.04 0.00 0.00 177.00 174.13 1dzd n ASN 94 N 6.88 2.56 -0.21 6.66 2.85 -1.26 -4.95 115.26 127.79 1dzd n ASN 94 Ca 0.11 -2.73 0.30 0.00 -0.11 0.00 0.00 54.58 52.16 1dzd n ASN 94 Cb 0.47 -0.08 0.73 0.00 1.24 0.00 0.00 39.78 42.14 1dzd n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzd h GLU 95 N 0.00 0.00 -0.93 1.20 5.08 -1.94 0.28 114.58 118.27 1dzd h GLU 95 Ca -0.32 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1dzd h GLU 95 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1dzd h GLU 95 CO 0.49 0.00 0.61 0.93 -1.00 0.00 0.00 179.01 180.04 1dzd h GLU 96 N 0.00 1.16 0.06 2.33 5.08 -1.94 -1.98 114.58 119.29 1dzd h GLU 96 Ca 0.46 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 58.42 1dzd h GLU 96 Cb 1.85 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 1dzd h GLU 96 CO -0.00 0.77 -1.81 0.00 -1.00 0.00 0.00 179.01 176.96 1dzd s LEU 98 N -6.58 4.07 -0.09 0.00 2.96 0.70 -4.07 118.68 115.67 1dzd s LEU 98 Ca -0.13 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 1dzd s LEU 98 Cb 0.07 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 1dzd s LEU 98 CO 0.80 -1.19 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.12 1dzd s PHE 99 N 5.05 2.70 -0.24 5.38 0.40 0.87 -0.71 117.98 131.43 1dzd s PHE 99 Ca 0.78 -0.49 -0.28 0.00 -0.60 0.00 0.00 56.93 56.34 1dzd s PHE 99 Cb -0.31 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.51 1dzd s PHE 99 CO 0.32 -0.07 1.00 -1.17 0.70 0.00 0.00 175.22 176.00 1dzd s LEU 100 N -0.15 4.09 -0.65 -0.37 2.96 0.13 0.75 118.68 125.43 1dzd s LEU 100 Ca -0.02 1.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.93 1dzd s LEU 100 Cb -0.14 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1dzd s LEU 100 CO 0.04 -0.65 1.94 -0.70 -1.32 0.00 0.00 176.35 175.65 1dzd s GLU 101 N 3.16 2.54 -0.39 1.98 -6.30 0.31 -2.18 118.70 117.82 1dzd s GLU 101 Ca 0.42 0.53 -0.13 0.00 -2.50 0.00 0.00 54.97 53.29 1dzd s GLU 101 Cb -0.15 -4.53 0.02 0.00 0.00 0.00 0.00 34.13 29.48 1dzd s GLU 101 CO 0.07 -2.94 0.25 1.03 0.02 0.00 0.00 175.26 173.70 1dzd s ARG 102 N 7.20 2.89 -0.17 4.30 1.81 0.49 -4.78 118.95 130.70 1dzd s ARG 102 Ca 0.71 -1.06 -0.05 0.00 -1.72 0.00 0.00 55.73 53.61 1dzd s ARG 102 Cb -0.12 -3.86 -0.03 0.00 -0.45 0.00 0.00 34.95 30.49 1dzd s ARG 102 CO 0.17 -0.73 0.01 -1.17 -0.68 0.00 0.00 175.30 172.90 1dzd s LEU 103 N 1.61 3.50 -0.01 2.53 2.96 -1.26 -0.04 118.68 127.97 1dzd s LEU 103 Ca 0.03 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1dzd s LEU 103 Cb -0.19 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1dzd s LEU 103 CO 0.08 0.18 0.70 -0.62 -1.32 0.00 0.00 176.35 175.37 1dzd n GLU 104 N 3.50 1.20 0.00 1.98 -0.58 -0.15 -4.88 120.64 121.71 1dzd n GLU 104 Ca -0.17 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1dzd n GLU 104 Cb 0.52 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1dzd n GLU 104 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dzd n GLU 105 N -0.07 0.00 -1.21 3.49 4.71 -1.26 -4.71 120.64 121.58 1dzd n GLU 105 Ca 0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.92 1dzd n GLU 105 Cb 0.24 -0.13 -0.10 0.00 -1.01 0.00 0.00 31.44 30.44 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzd n ASN 106 N 0.00 6.86 0.00 1.62 4.13 -1.26 -4.73 115.26 121.88 1dzd n ASN 106 Ca 0.00 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.66 1dzd n ASN 106 Cb 0.00 -1.46 0.00 0.00 -1.54 0.00 0.00 39.78 36.78 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1dzd n HIS 107 N 2.76 0.00 -1.62 3.10 8.25 -1.26 -4.92 115.22 121.52 1dzd n HIS 107 Ca 0.58 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.61 1dzd n HIS 107 Cb 0.59 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.67 1dzd n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dzd s TYR 108 N 0.00 1.18 -0.48 4.41 2.02 -1.26 -4.75 117.35 118.47 1dzd s TYR 108 Ca 0.00 0.53 -0.20 0.00 -0.37 0.00 0.00 57.07 57.04 1dzd s TYR 108 Cb 0.00 -3.93 0.04 0.00 -0.40 0.00 0.00 41.96 37.67 1dzd s TYR 108 CO 0.00 -4.08 0.62 -0.80 -1.57 0.00 0.00 175.55 169.73 1dzd s ASN 109 N 8.23 6.25 0.07 2.29 0.02 0.15 -0.98 114.94 130.98 1dzd s ASN 109 Ca 1.00 -0.71 -0.01 0.00 -1.02 0.00 0.00 52.86 52.11 1dzd s ASN 109 Cb -0.33 -2.30 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 1dzd s ASN 109 CO 0.35 -0.84 0.24 0.42 0.02 0.00 0.00 177.10 177.29 1dzd s THR 110 N 2.69 5.35 -0.23 1.60 -4.23 0.95 -1.28 115.64 120.48 1dzd s THR 110 Ca 0.17 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1dzd s THR 110 Cb -0.17 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.14 1dzd s THR 110 CO 0.14 0.14 0.20 -0.31 -0.54 0.00 0.00 174.62 174.26 1dzd s TYR 111 N -1.52 -0.15 -0.23 3.99 2.02 -1.26 -0.38 117.35 119.83 1dzd s TYR 111 Ca 0.35 -0.09 -0.26 0.00 -0.37 0.00 0.00 57.07 56.71 1dzd s TYR 111 Cb -0.13 -0.51 -0.00 0.00 -0.40 0.00 0.00 41.96 40.92 1dzd s TYR 111 CO 0.26 -0.68 0.88 0.42 -1.57 0.00 0.00 175.55 174.86 1dzd s ILE 112 N 2.27 4.81 -0.19 2.71 1.01 -0.93 -1.25 121.20 129.63 1dzd s ILE 112 Ca 0.07 1.68 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 1dzd s ILE 112 Cb -0.15 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 1dzd s ILE 112 CO -0.19 -0.08 2.19 -1.54 0.00 0.00 0.00 174.94 175.32 1dzd n SER 113 N 5.94 3.31 -0.33 3.58 3.41 -0.19 0.18 113.62 129.52 1dzd n SER 113 Ca 0.07 0.31 0.18 0.00 -0.26 0.00 0.00 58.87 59.17 1dzd n SER 113 Cb 0.47 -1.53 0.35 0.00 -0.26 0.00 0.00 64.21 63.24 1dzd n SER 113 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1dzd h LYS 114 N 14.29 0.04 -0.45 4.33 1.63 -0.71 -0.81 116.57 134.89 1dzd h LYS 114 Ca -0.41 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.25 1dzd h LYS 114 Cb 1.25 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1dzd h LYS 114 CO 0.96 0.03 -0.24 1.57 -3.45 0.00 0.00 179.45 178.32 1dzd h LYS 115 N 0.05 0.96 -0.90 1.90 2.10 -1.60 -2.99 116.57 116.09 1dzd h LYS 115 Ca 0.64 -0.43 -0.12 0.00 -2.00 0.00 0.00 60.65 58.74 1dzd h LYS 115 Cb 1.42 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.66 1dzd h LYS 115 CO -0.84 1.10 0.15 0.72 -2.00 0.00 0.00 179.45 178.58 1dzd n HIS 116 N -4.13 1.20 -0.02 0.07 8.25 -0.42 -4.01 115.22 116.16 1dzd n HIS 116 Ca -0.01 -0.73 0.04 0.00 -0.26 0.00 0.00 57.72 56.76 1dzd n HIS 116 Cb 0.47 -0.43 0.41 0.00 1.12 0.00 0.00 29.99 31.55 1dzd n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzd h ALA 117 N 2.24 1.69 0.00 -1.41 0.00 -1.10 0.66 119.26 121.34 1dzd h ALA 117 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dzd h ALA 117 Cb 1.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dzd h ALA 117 CO 0.37 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 179.06 1dzd n GLU 118 N -4.47 0.03 0.00 0.00 0.28 -1.26 -1.53 120.64 113.69 1dzd n GLU 118 Ca 0.03 0.19 0.02 0.00 -0.16 0.00 0.00 57.16 57.25 1dzd n GLU 118 Cb 0.06 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.42 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dzd n LYS 119 N -1.48 2.54 -3.79 3.44 5.02 -0.25 -5.03 118.16 118.61 1dzd n LYS 119 Ca 0.05 -0.41 -0.27 0.00 -2.02 0.00 0.00 58.31 55.66 1dzd n LYS 119 Cb 0.20 -0.91 0.04 0.00 -0.02 0.00 0.00 35.03 34.35 1dzd n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzd n ASN 120 N -0.39 -4.52 -4.46 4.39 3.02 0.06 -4.96 115.26 108.41 1dzd n ASN 120 Ca 0.02 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.42 1dzd n ASN 120 Cb 0.10 -4.24 -0.04 0.00 -0.61 0.00 0.00 39.78 34.98 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzd s TRP 121 N -3.36 2.70 0.48 3.10 0.51 -0.96 -4.32 118.94 117.09 1dzd s TRP 121 Ca 0.52 -0.50 -0.04 0.00 -2.12 0.00 0.00 56.10 53.96 1dzd s TRP 121 Cb -0.25 -4.25 -0.02 0.00 -0.81 0.00 0.00 33.47 28.14 1dzd s TRP 121 CO 0.80 -1.60 0.77 -0.06 -0.51 0.00 0.00 176.95 176.34 1dzd s PHE 122 N 4.01 3.47 0.25 -1.98 0.40 -0.51 -1.02 117.98 122.61 1dzd s PHE 122 Ca 0.23 0.67 -0.28 0.00 -0.60 0.00 0.00 56.93 56.95 1dzd s PHE 122 Cb -0.17 -2.33 -0.15 0.00 0.51 0.00 0.00 43.02 40.88 1dzd s PHE 122 CO 0.11 -0.34 0.75 1.55 0.70 0.00 0.00 175.22 178.00 1dzd n VAL 123 N -2.25 1.98 -3.73 -0.44 3.14 -0.38 -4.49 118.33 112.16 1dzd n VAL 123 Ca 0.01 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.77 1dzd n VAL 123 Cb 0.56 -0.50 -0.12 0.00 -1.06 0.00 0.00 33.84 32.72 1dzd n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dzd s GLY 124 N -0.79 -0.24 -0.32 7.55 0.00 -1.26 -4.04 107.32 108.22 1dzd s GLY 124 Ca 0.61 1.17 -0.09 0.00 0.00 0.00 0.00 44.72 46.42 1dzd s GLY 124 CO 0.58 1.27 0.14 -2.27 0.00 0.00 0.00 173.10 172.82 1dzd s LEU 125 N 0.98 4.14 -0.12 0.66 2.96 -0.21 -4.35 118.68 122.75 1dzd s LEU 125 Ca -0.07 -0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 52.86 1dzd s LEU 125 Cb -0.07 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1dzd s LEU 125 CO -0.07 -0.23 1.13 -0.75 -1.32 0.00 0.00 176.35 175.11 1dzd s LYS 126 N 1.56 4.34 0.00 1.98 2.36 -1.02 -4.65 119.74 124.31 1dzd s LYS 126 Ca 0.03 1.54 0.00 0.00 -2.55 0.00 0.00 55.97 55.00 1dzd s LYS 126 Cb -0.18 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 33.00 1dzd s LYS 126 CO 0.05 -0.48 0.92 1.63 1.55 0.00 0.00 175.35 179.02 1dzd n LYS 127 N 5.57 0.00 -0.00 4.03 4.76 -1.26 -2.58 118.16 128.68 1dzd n LYS 127 Ca 0.11 0.42 0.02 0.00 -2.87 0.00 0.00 58.31 55.99 1dzd n LYS 127 Cb 0.47 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dzd n ASN 128 N -1.42 2.97 0.00 4.39 5.03 -1.26 -4.81 115.26 120.15 1dzd n ASN 128 Ca 0.00 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1dzd n ASN 128 Cb 0.06 1.12 0.00 0.00 -1.02 0.00 0.00 39.78 39.94 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzd n GLY 129 N 1.93 0.19 0.38 7.41 0.00 -1.07 -4.75 105.19 109.29 1dzd n GLY 129 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1dzd n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dzd n SER 130 N 0.00 1.54 0.09 1.61 7.64 -1.15 -1.63 113.62 121.72 1dzd n SER 130 Ca 0.00 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1dzd n SER 130 Cb 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd n LYS 132 N -3.42 0.00 0.00 0.00 2.85 0.13 -3.35 118.16 114.37 1dzd n LYS 132 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1dzd n LYS 132 Cb 0.00 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 1dzd n LYS 132 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1dzd n ARG 133 N 0.06 2.08 0.00 -1.58 3.00 -1.26 -4.69 116.66 114.28 1dzd n ARG 133 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1dzd n ARG 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzd n GLY 134 N 2.60 -1.09 0.20 5.14 0.00 -1.23 -1.05 105.19 109.77 1dzd n GLY 134 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 46.02 46.47 1dzd n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd h PRO 135 N 0.00 0.00 0.00 1.61 0.13 -1.89 -1.46 132.00 130.39 1dzd h PRO 135 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1dzd h PRO 135 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dzd h PRO 135 CO 0.00 0.32 -0.05 -0.09 -0.23 0.00 0.00 178.00 177.95 1dzd h ARG 136 N 0.00 0.00 -3.33 0.86 1.12 -1.95 -3.41 114.38 107.67 1dzd h ARG 136 Ca -0.00 0.00 -0.79 0.00 -1.11 0.00 0.00 59.98 58.08 1dzd h ARG 136 Cb 0.64 0.00 -0.29 0.00 -0.01 0.00 0.00 29.97 30.31 1dzd h ARG 136 CO 0.04 0.05 0.47 0.25 -3.11 0.00 0.00 179.97 177.67 1dzd n THR 137 N -3.12 4.57 -4.48 0.20 -2.24 -0.55 -4.85 114.28 103.80 1dzd n THR 137 Ca 0.03 -5.50 -0.25 0.00 -2.27 0.00 0.00 64.05 56.06 1dzd n THR 137 Cb 0.50 -2.42 -0.10 0.00 -2.10 0.00 0.00 70.33 66.21 1dzd n THR 137 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dzd s HIS 138 N -1.74 2.36 -0.53 4.78 -3.43 -1.26 -1.42 115.29 114.05 1dzd s HIS 138 Ca 0.31 -0.39 -0.36 0.00 -0.80 0.00 0.00 55.06 53.81 1dzd s HIS 138 Cb -0.05 -1.16 -0.15 0.00 -1.43 0.00 0.00 32.58 29.78 1dzd s HIS 138 CO -0.03 0.66 2.29 0.66 -2.00 0.00 0.00 174.74 176.32 1dzd n TYR 139 N -0.71 1.25 0.00 0.38 4.01 -1.26 -1.61 117.16 119.21 1dzd n TYR 139 Ca -0.05 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1dzd n TYR 139 Cb 0.61 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.21 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 6.79 4.67 3.65 2.72 0.00 -1.26 -5.09 105.19 116.67 1dzd n GLY 140 Ca 0.50 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1dzd n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzd s GLN 141 N 0.00 4.09 0.57 1.61 -1.52 -0.63 -4.86 119.66 118.91 1dzd s GLN 141 Ca 0.00 1.87 0.32 0.00 -1.95 0.00 0.00 55.36 55.61 1dzd s GLN 141 Cb 0.00 -3.93 1.41 0.00 -0.22 0.00 0.00 33.01 30.27 1dzd s GLN 141 CO 0.00 -0.93 1.73 0.87 -0.25 0.00 0.00 175.29 176.71 1dzd h LYS 142 N 9.46 0.00 -0.49 2.91 1.57 -1.87 -1.46 116.57 126.69 1dzd h LYS 142 Ca -0.34 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1dzd h LYS 142 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1dzd h LYS 142 CO 0.97 0.00 0.58 0.00 -0.57 0.00 0.00 179.45 180.43 1dzd h ALA 143 N 1.24 2.21 -0.02 3.86 0.00 -1.82 -1.87 119.26 122.86 1dzd h ALA 143 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dzd h ALA 143 Cb 2.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1dzd h ALA 143 CO -0.00 -0.83 -0.23 0.44 0.00 0.00 0.00 179.25 178.62 1dzd n ILE 144 N -3.55 0.00 -2.75 0.00 -5.35 -0.55 -1.04 119.36 106.12 1dzd n ILE 144 Ca 0.09 -0.38 -0.43 0.00 -0.27 0.00 0.00 62.75 61.76 1dzd n ILE 144 Cb 0.77 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 40.00 1dzd n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dzd n LEU 145 N 0.52 5.74 -4.85 7.28 4.32 -0.70 -3.70 117.00 125.61 1dzd n LEU 145 Ca 0.10 -4.55 -0.33 0.00 -0.02 0.00 0.00 56.01 51.21 1dzd n LEU 145 Cb 0.48 -1.56 -0.06 0.00 -1.62 0.00 0.00 43.42 40.65 1dzd n LEU 145 CO 0.20 0.98 0.33 -0.36 -1.22 0.00 0.00 177.39 177.32 1dzd s PHE 146 N 1.03 3.47 -0.37 -1.77 0.40 -0.41 -2.10 117.98 118.24 1dzd s PHE 146 Ca 0.41 1.12 -0.05 0.00 -0.60 0.00 0.00 56.93 57.81 1dzd s PHE 146 Cb 0.01 -2.44 0.07 0.00 0.51 0.00 0.00 43.02 41.17 1dzd s PHE 146 CO 0.00 0.24 0.14 -0.51 0.70 0.00 0.00 175.22 175.79 1dzd s LEU 147 N -2.62 4.64 -0.07 -0.37 1.43 0.95 0.32 118.68 122.95 1dzd s LEU 147 Ca 0.48 -1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 51.81 1dzd s LEU 147 Cb -0.12 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 1dzd s LEU 147 CO 0.19 -0.41 2.00 -2.84 0.23 0.00 0.00 176.35 175.52 1dzd s PRO 148 N 1.31 3.78 -0.67 1.29 0.02 -1.26 -1.56 135.00 137.90 1dzd s PRO 148 Ca 0.01 2.31 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 1dzd s PRO 148 Cb -0.21 -4.21 0.17 0.00 0.02 0.00 0.00 34.50 30.27 1dzd s PRO 148 CO -0.00 -1.36 0.50 -0.51 -0.33 0.00 0.00 177.00 175.30 1dzd s LEU 149 N 5.77 5.37 -0.42 -5.54 2.01 -1.26 -4.80 118.68 119.81 1dzd s LEU 149 Ca 0.90 -2.94 -0.27 0.00 0.01 0.00 0.00 54.13 51.83 1dzd s LEU 149 Cb -0.37 -1.88 -0.06 0.00 0.01 0.00 0.00 46.19 43.89 1dzd s LEU 149 CO 0.38 -0.36 2.26 -2.84 1.01 0.00 0.00 176.35 176.80 1dzd s PRO 150 N -0.20 2.50 -0.85 1.29 0.02 -1.25 -4.52 135.00 131.99 1dzd s PRO 150 Ca 0.18 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 62.48 1dzd s PRO 150 Cb -0.18 -4.48 -0.14 0.00 0.02 0.00 0.00 34.50 29.72 1dzd s PRO 150 CO -0.04 -2.83 1.96 1.33 -0.33 0.00 0.00 177.00 177.09 1dzd n VAL 151 N 7.82 2.01 -2.86 3.83 0.24 0.06 -4.86 118.33 124.57 1dzd n VAL 151 Ca 0.32 -1.75 -0.43 0.00 -2.04 0.00 0.00 64.34 60.44 1dzd n VAL 151 Cb 0.51 -2.35 -0.02 0.00 -1.47 0.00 0.00 33.84 30.51 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dzd s SER 152 N 4.79 6.63 -1.09 -1.34 0.01 -1.26 -4.30 113.70 117.14 1dzd s SER 152 Ca 0.56 -1.99 -0.19 0.00 1.31 0.00 0.00 55.95 55.65 1dzd s SER 152 Cb 0.14 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 1dzd s SER 152 CO 0.09 -1.13 2.05 -1.20 0.41 0.00 0.00 173.24 173.46 1dzd n SER 153 N 6.94 3.17 0.00 2.44 7.64 -1.26 -5.17 113.62 127.39 1dzd n SER 153 Ca 0.26 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.39 1dzd n SER 153 Cb 0.49 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1dzd n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13