#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd n TYR 29 N 0.00 0.00 -2.60 1.96 9.36 -1.26 -4.32 117.16 120.29 1dzd n TYR 29 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 1dzd n TYR 29 Cb 0.00 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 38.80 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzd n SER 31 N -2.71 4.55 -4.97 0.00 7.64 0.55 -4.91 113.62 113.77 1dzd n SER 31 Ca 0.13 -3.01 -0.21 0.00 1.01 0.00 0.00 58.87 56.79 1dzd n SER 31 Cb 0.60 -0.60 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1dzd n SER 31 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dzd s ASN 32 N -1.53 5.43 0.02 6.43 3.84 -1.18 -4.67 114.94 123.29 1dzd s ASN 32 Ca 0.47 0.06 -0.02 0.00 0.21 0.00 0.00 52.86 53.58 1dzd s ASN 32 Cb 0.37 -1.04 0.01 0.00 -0.55 0.00 0.00 41.25 40.03 1dzd s ASN 32 CO 0.11 -1.01 0.12 0.61 -2.79 0.00 0.00 177.10 174.14 1dzd n GLY 33 N -2.26 -0.18 0.00 1.21 0.00 -1.26 -4.67 105.19 98.03 1dzd n GLY 33 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dzd n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLY 34 N -1.03 1.15 3.40 -0.02 0.00 -1.26 -5.15 105.19 102.28 1dzd n GLY 34 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1dzd n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzd s HIS 35 N 0.00 1.80 -0.08 1.61 3.76 -1.26 -4.85 115.29 116.27 1dzd s HIS 35 Ca 0.00 -1.03 0.04 0.00 -0.15 0.00 0.00 55.06 53.92 1dzd s HIS 35 Cb 0.00 -1.13 0.00 0.00 1.11 0.00 0.00 32.58 32.56 1dzd s HIS 35 CO 0.00 -0.11 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.53 1dzd s PHE 36 N -3.46 2.11 -0.68 1.40 0.08 -1.26 -4.32 117.98 111.85 1dzd s PHE 36 Ca 0.36 -0.80 -0.26 0.00 0.12 0.00 0.00 56.93 56.35 1dzd s PHE 36 Cb 0.08 -1.44 -0.05 0.00 -0.57 0.00 0.00 43.02 41.04 1dzd s PHE 36 CO 0.14 -0.33 2.07 -0.51 -0.10 0.00 0.00 175.22 176.49 1dzd s LEU 37 N 0.37 3.23 -0.23 -0.37 1.02 -1.26 -4.12 118.68 117.33 1dzd s LEU 37 Ca -0.15 0.21 -0.10 0.00 0.02 0.00 0.00 54.13 54.11 1dzd s LEU 37 Cb -0.16 -2.53 -0.05 0.00 0.02 0.00 0.00 46.19 43.46 1dzd s LEU 37 CO 0.06 -2.77 0.14 -0.60 0.02 0.00 0.00 176.35 173.21 1dzd s ARG 38 N 7.53 4.09 -0.59 1.70 3.52 -0.43 -1.20 118.95 133.58 1dzd s ARG 38 Ca 0.77 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 56.08 1dzd s ARG 38 Cb -0.12 -3.49 0.15 0.00 -1.56 0.00 0.00 34.95 29.94 1dzd s ARG 38 CO 0.15 0.14 0.41 0.42 -0.81 0.00 0.00 175.30 175.61 1dzd s ILE 39 N 0.83 3.76 0.56 4.11 1.09 -0.57 -1.74 121.20 129.25 1dzd s ILE 39 Ca 0.07 -2.73 -0.21 0.00 -1.10 0.00 0.00 60.65 56.68 1dzd s ILE 39 Cb -0.13 -3.47 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 1dzd s ILE 39 CO 0.02 -0.85 1.33 -0.76 -0.10 0.00 0.00 174.94 174.58 1dzd s LEU 40 N 0.21 3.82 0.54 2.97 2.01 0.98 -4.73 118.68 124.47 1dzd s LEU 40 Ca 0.15 2.69 0.20 0.00 0.01 0.00 0.00 54.13 57.19 1dzd s LEU 40 Cb -0.20 -4.33 1.40 0.00 0.01 0.00 0.00 46.19 43.06 1dzd s LEU 40 CO -0.04 -1.59 2.13 1.55 1.01 0.00 0.00 176.35 179.42 1dzd h PRO 41 N 1.35 0.00 0.00 1.29 0.13 -1.94 0.16 132.00 132.99 1dzd h PRO 41 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dzd h PRO 41 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 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 -4.36 0.00 -1.98 1.44 9.92 -1.26 -4.86 116.55 115.45 1dzd n ASP 42 Ca -0.00 -0.69 -0.08 0.00 -0.53 0.00 0.00 54.79 53.49 1dzd n ASP 42 Cb 0.20 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.71 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 0.33 0.16 3.15 0.44 0.00 0.54 -4.97 105.19 104.84 1dzd n GLY 43 Ca 0.15 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzd s THR 44 N -3.15 0.92 -0.25 2.61 2.01 -1.20 -0.77 115.64 115.82 1dzd s THR 44 Ca 0.07 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 60.71 1dzd s THR 44 Cb -0.03 -1.07 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1dzd s THR 44 CO 0.31 -0.38 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.06 1dzd s VAL 45 N -1.71 2.28 0.10 3.82 1.01 -1.13 -0.01 120.40 124.75 1dzd s VAL 45 Ca -0.01 -1.42 0.05 0.00 0.00 0.00 0.00 61.98 60.59 1dzd s VAL 45 Cb -0.07 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1dzd s VAL 45 CO 0.01 0.10 -0.13 -1.81 0.00 0.00 0.00 175.10 173.27 1dzd s ASP 46 N 1.17 1.73 0.00 3.32 1.11 -0.71 -2.05 116.67 121.24 1dzd s ASP 46 Ca -0.05 -0.76 0.00 0.00 0.18 0.00 0.00 52.55 51.92 1dzd s ASP 46 Cb -0.18 -0.04 0.00 0.00 1.07 0.00 0.00 42.92 43.77 1dzd s ASP 46 CO -0.06 -0.17 0.00 0.61 1.18 0.00 0.00 175.17 176.73 1dzd n GLY 47 N 0.74 0.91 2.58 0.21 0.00 -1.22 -1.31 105.19 107.10 1dzd n GLY 47 Ca -0.17 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 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 0.39 0.47 0.31 2.61 -1.32 -1.02 -4.68 115.64 112.40 1dzd s THR 48 Ca 0.00 -1.59 0.07 0.00 -1.21 0.00 0.00 61.69 58.96 1dzd s THR 48 Cb 0.00 -1.36 0.06 0.00 -1.51 0.00 0.00 72.50 69.70 1dzd s THR 48 CO 0.00 -0.85 1.74 0.03 -2.21 0.00 0.00 174.62 173.33 1dzd h ARG 49 N 7.49 0.23 -0.49 7.08 3.08 -1.65 -3.43 114.38 126.70 1dzd h ARG 49 Ca -0.05 -0.10 0.16 0.00 0.07 0.00 0.00 59.98 60.06 1dzd h ARG 49 Cb 0.98 -0.01 -0.20 0.00 0.08 0.00 0.00 29.97 30.82 1dzd h ARG 49 CO 0.39 0.56 -0.12 0.34 -1.07 0.00 0.00 179.97 180.07 1dzd s ASP 50 N -6.88 -0.80 -0.26 7.04 2.15 -1.26 -5.07 116.67 111.59 1dzd s ASP 50 Ca -0.05 0.12 -0.29 0.00 0.43 0.00 0.00 52.55 52.77 1dzd s ASP 50 Cb 0.14 1.52 -0.02 0.00 -0.30 0.00 0.00 42.92 44.25 1dzd s ASP 50 CO 0.76 -0.15 1.71 -0.60 -0.17 0.00 0.00 175.17 176.72 1dzd s ARG 51 N 2.92 3.61 0.00 4.34 3.52 -1.26 -4.86 118.95 127.21 1dzd s ARG 51 Ca 0.21 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.40 1dzd s ARG 51 Cb -0.05 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 1dzd s ARG 51 CO -0.23 -1.53 0.40 0.43 -0.81 0.00 0.00 175.30 173.56 1dzd n SER 52 N 9.22 0.16 0.00 -2.12 7.64 -1.26 -4.88 113.62 122.38 1dzd n SER 52 Ca 0.21 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1dzd n SER 52 Cb 0.46 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1dzd n SER 52 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dzd n ASP 53 N -0.25 0.00 -0.07 6.43 8.00 -1.26 -4.30 116.55 125.10 1dzd n ASP 53 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1dzd n ASP 53 Cb 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.00 0.41 0.21 -1.24 7.27 -1.26 -4.70 117.38 118.06 1dzd n GLN 54 Ca 0.00 0.43 0.15 0.00 0.07 0.00 0.00 57.00 57.64 1dzd n GLN 54 Cb 0.00 -1.52 0.72 0.00 2.41 0.00 0.00 30.24 31.85 1dzd n GLN 54 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dzd h HIS 55 N -0.87 0.00 -3.30 3.69 -0.00 -1.86 -3.42 115.15 109.38 1dzd h HIS 55 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 60.37 59.87 1dzd h HIS 55 Cb 0.54 0.00 0.22 0.00 -0.00 0.00 0.00 27.41 28.17 1dzd h HIS 55 CO -0.23 0.00 -0.45 0.44 -0.00 0.00 0.00 177.93 177.69 1dzd n ILE 56 N -2.53 0.00 -0.36 2.45 -6.64 -1.26 -1.50 119.36 109.52 1dzd n ILE 56 Ca -0.01 -0.21 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 1dzd n ILE 56 Cb 0.11 -0.75 0.00 0.00 -1.44 0.00 0.00 39.64 37.57 1dzd n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1dzd n GLN 57 N -2.78 -0.71 -4.45 6.28 6.02 -0.34 -4.09 117.38 117.30 1dzd n GLN 57 Ca 0.06 0.61 -0.34 0.00 -0.01 0.00 0.00 57.00 57.32 1dzd n GLN 57 Cb 0.55 -0.56 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1dzd s LEU 58 N -0.88 3.42 0.27 1.08 0.05 -1.26 -1.36 118.68 120.00 1dzd s LEU 58 Ca 0.00 0.06 0.06 0.00 0.05 0.00 0.00 54.13 54.30 1dzd s LEU 58 Cb 0.00 -1.80 -0.06 0.00 -2.05 0.00 0.00 46.19 42.28 1dzd s LEU 58 CO 0.00 0.36 -0.04 -1.58 -0.55 0.00 0.00 176.35 174.53 1dzd s GLN 59 N -0.97 1.53 0.01 1.48 -0.44 0.41 -3.62 119.66 118.05 1dzd s GLN 59 Ca 0.14 -1.78 -0.12 0.00 -2.50 0.00 0.00 55.36 51.11 1dzd s GLN 59 Cb -0.11 -1.07 0.01 0.00 -1.64 0.00 0.00 33.01 30.20 1dzd s GLN 59 CO 0.03 0.01 0.24 -0.48 0.50 0.00 0.00 175.29 175.59 1dzd s LEU 60 N -3.43 1.14 -0.12 3.68 2.34 -1.26 -0.44 118.68 120.60 1dzd s LEU 60 Ca 0.30 -0.12 -0.02 0.00 0.06 0.00 0.00 54.13 54.35 1dzd s LEU 60 Cb 0.04 1.06 0.04 0.00 -0.56 0.00 0.00 46.19 46.78 1dzd s LEU 60 CO 0.12 -0.47 0.01 -0.94 -1.06 0.00 0.00 176.35 174.01 1dzd s SER 61 N -1.59 2.08 -0.19 1.48 1.04 0.02 -4.94 113.70 111.59 1dzd s SER 61 Ca -0.11 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 1dzd s SER 61 Cb -0.04 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 1dzd s SER 61 CO 0.01 -0.23 0.61 0.00 0.98 0.00 0.00 173.24 174.61 1dzd s ALA 62 N 1.93 3.54 0.27 5.32 0.00 -1.26 -0.35 121.76 131.20 1dzd s ALA 62 Ca 0.03 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1dzd s ALA 62 Cb -0.14 -2.94 0.37 0.00 0.00 0.00 0.00 23.12 20.40 1dzd s ALA 62 CO -0.06 -0.52 1.65 1.49 0.00 0.00 0.00 175.76 178.32 1dzd h GLU 63 N 7.46 0.31 -2.80 0.00 4.57 -0.60 -3.47 114.58 120.05 1dzd h GLU 63 Ca -0.32 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1dzd h GLU 63 Cb 1.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1dzd h GLU 63 CO 0.77 0.70 0.40 0.45 -1.18 0.00 0.00 179.01 180.15 1dzd s SER 64 N -6.88 -0.01 0.00 1.04 0.15 -1.24 -5.03 113.70 101.73 1dzd s SER 64 Ca -0.05 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.68 1dzd s SER 64 Cb 0.13 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1dzd s SER 64 CO 0.79 -1.38 0.00 0.55 1.20 0.00 0.00 173.24 174.39 1dzd n VAL 65 N -0.59 0.00 -0.37 4.45 3.14 -1.26 -0.08 118.33 123.62 1dzd n VAL 65 Ca -0.06 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.38 1dzd n VAL 65 Cb 0.60 0.00 0.18 0.00 -1.06 0.00 0.00 33.84 33.55 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 -0.06 3.07 3.52 7.55 0.00 -1.26 -4.99 105.19 113.02 1dzd n GLY 66 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1dzd n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzd s GLU 67 N -1.44 3.33 -0.07 1.61 2.02 0.89 0.54 118.70 125.58 1dzd s GLU 67 Ca 0.27 -0.27 0.02 0.00 0.02 0.00 0.00 54.97 55.01 1dzd s GLU 67 Cb 0.17 -3.96 0.01 0.00 0.10 0.00 0.00 34.13 30.46 1dzd s GLU 67 CO 0.14 -1.11 -0.11 0.54 0.02 0.00 0.00 175.26 174.74 1dzd s VAL 68 N 3.11 1.08 -0.42 2.63 0.11 0.11 0.24 120.40 127.26 1dzd s VAL 68 Ca 0.26 -0.43 -0.24 0.00 -2.93 0.00 0.00 61.98 58.64 1dzd s VAL 68 Cb -0.13 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 1dzd s VAL 68 CO 0.20 0.35 0.83 -0.31 -3.33 0.00 0.00 175.10 172.84 1dzd s TYR 69 N 0.78 3.02 -0.54 1.54 2.02 0.53 0.34 117.35 125.03 1dzd s TYR 69 Ca -0.12 0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.78 1dzd s TYR 69 Cb -0.15 -3.66 0.08 0.00 -0.40 0.00 0.00 41.96 37.83 1dzd s TYR 69 CO 0.02 -0.92 0.66 0.42 -1.57 0.00 0.00 175.55 174.17 1dzd s ILE 70 N 3.36 4.84 -0.40 2.71 1.01 -1.22 -0.80 121.20 130.71 1dzd s ILE 70 Ca 0.33 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 1dzd s ILE 70 Cb -0.12 -4.38 0.01 0.00 0.01 0.00 0.00 42.46 37.98 1dzd s ILE 70 CO 0.21 -0.95 0.38 -0.75 0.00 0.00 0.00 174.94 173.83 1dzd s LYS 71 N 2.67 3.18 -0.05 2.79 2.20 0.42 -0.56 119.74 130.38 1dzd s LYS 71 Ca 0.14 -0.75 -0.36 0.00 -0.36 0.00 0.00 55.97 54.63 1dzd s LYS 71 Cb -0.21 -3.93 -0.14 0.00 -1.51 0.00 0.00 37.83 32.04 1dzd s LYS 71 CO 0.09 -0.74 1.69 0.45 -0.36 0.00 0.00 175.35 176.48 1dzd n SER 72 N 5.42 2.81 -0.25 1.43 2.88 -0.57 -0.44 113.62 124.90 1dzd n SER 72 Ca -0.09 1.05 0.09 0.00 -1.33 0.00 0.00 58.87 58.58 1dzd n SER 72 Cb 0.48 -1.29 0.34 0.00 -0.75 0.00 0.00 64.21 62.98 1dzd n SER 72 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1dzd h THR 73 N 4.65 0.94 0.00 2.46 2.02 -1.44 0.10 112.91 121.64 1dzd h THR 73 Ca -0.47 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1dzd h THR 73 Cb 1.29 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1dzd h THR 73 CO 0.91 0.14 -1.64 -0.62 0.37 0.00 0.00 175.52 174.68 1dzd n GLU 74 N -4.52 0.58 -0.03 6.66 1.02 -1.26 -4.58 120.64 118.51 1dzd n GLU 74 Ca 0.14 -0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1dzd n GLU 74 Cb 0.34 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1dzd n GLU 74 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1dzd n THR 75 N -2.02 0.37 0.00 2.62 -1.04 -1.23 -4.76 114.28 108.22 1dzd n THR 75 Ca -0.04 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1dzd n THR 75 Cb 0.41 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1dzd n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dzd n GLY 76 N 1.95 1.75 3.52 3.41 0.00 0.35 -4.96 105.19 111.21 1dzd n GLY 76 Ca -0.10 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 0.47 -3.51 1.61 6.02 -1.26 -3.92 117.38 116.80 1dzd n GLN 77 Ca 0.00 0.20 -0.37 0.00 -0.01 0.00 0.00 57.00 56.82 1dzd n GLN 77 Cb 0.00 -1.94 -0.07 0.00 1.02 0.00 0.00 30.24 29.25 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dzd s TYR 78 N -1.79 3.53 -0.19 1.08 1.51 -0.22 -1.51 117.35 119.75 1dzd s TYR 78 Ca 0.69 0.72 -0.29 0.00 -1.01 0.00 0.00 57.07 57.19 1dzd s TYR 78 Cb -0.38 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.08 1dzd s TYR 78 CO 0.54 0.32 1.94 -1.17 -1.11 0.00 0.00 175.55 176.07 1dzd s LEU 79 N 0.14 3.77 0.21 -1.29 2.96 0.27 -1.96 118.68 122.78 1dzd s LEU 79 Ca 0.20 1.88 0.06 0.00 -0.22 0.00 0.00 54.13 56.04 1dzd s LEU 79 Cb -0.14 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 1dzd s LEU 79 CO 0.07 -1.56 -0.09 0.00 -1.32 0.00 0.00 176.35 173.45 1dzd s ALA 80 N 6.50 1.91 -0.01 5.97 0.00 -0.30 -4.51 121.76 131.31 1dzd s ALA 80 Ca 0.87 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1dzd s ALA 80 Cb -0.31 0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1dzd s ALA 80 CO 0.35 -0.06 -0.06 1.41 0.00 0.00 0.00 175.76 177.39 1dzd s MET 81 N -3.73 0.60 0.29 0.00 1.75 -0.43 -0.60 119.30 117.18 1dzd s MET 81 Ca 0.24 -0.21 0.07 0.00 -1.25 0.00 0.00 55.69 54.54 1dzd s MET 81 Cb 0.02 -0.59 -0.03 0.00 2.84 0.00 0.00 34.83 37.07 1dzd s MET 81 CO 0.07 0.10 0.22 0.34 -0.65 0.00 0.00 175.02 175.10 1dzd s ASP 82 N 0.06 5.32 0.51 1.11 2.15 -0.71 -4.70 116.67 120.42 1dzd s ASP 82 Ca -0.00 -0.40 0.27 0.00 0.43 0.00 0.00 52.55 52.84 1dzd s ASP 82 Cb -0.05 -1.16 1.38 0.00 -0.30 0.00 0.00 42.92 42.79 1dzd s ASP 82 CO -0.00 -0.18 1.91 0.71 -0.17 0.00 0.00 175.17 177.45 1dzd h THR 83 N 1.42 0.63 0.00 1.71 1.35 -2.02 -0.51 112.91 115.49 1dzd h THR 83 Ca -0.46 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1dzd h THR 83 Cb 1.25 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1dzd h THR 83 CO 0.60 0.01 0.00 0.47 -0.25 0.00 0.00 175.52 176.35 1dzd n ASP 84 N -4.34 0.00 -2.11 5.36 9.92 -1.26 -4.93 116.55 119.19 1dzd n ASP 84 Ca 0.16 -0.13 -0.04 0.00 -0.53 0.00 0.00 54.79 54.25 1dzd n ASP 84 Cb 0.81 -0.16 0.02 0.00 -0.64 0.00 0.00 41.12 41.15 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 -0.20 -0.03 3.60 0.44 0.00 -0.20 -4.96 105.19 103.84 1dzd n GLY 85 Ca 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1dzd n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dzd s LEU 86 N -3.57 -0.40 -0.17 0.99 0.05 -1.08 -2.84 118.68 111.66 1dzd s LEU 86 Ca 0.12 0.60 -0.14 0.00 0.05 0.00 0.00 54.13 54.76 1dzd s LEU 86 Cb -0.02 1.86 -0.05 0.00 -2.05 0.00 0.00 46.19 45.94 1dzd s LEU 86 CO 0.27 -0.26 0.30 -0.76 -0.55 0.00 0.00 176.35 175.35 1dzd s LEU 87 N -0.52 4.23 0.25 1.48 1.43 -1.20 -1.74 118.68 122.61 1dzd s LEU 87 Ca 0.00 0.50 0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1dzd s LEU 87 Cb -0.02 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1dzd s LEU 87 CO -0.02 0.08 -0.20 -0.72 0.23 0.00 0.00 176.35 175.72 1dzd s TYR 88 N 0.57 2.18 -1.06 0.29 1.13 0.23 -2.83 117.35 117.87 1dzd s TYR 88 Ca 0.17 -0.38 -0.03 0.00 -1.41 0.00 0.00 57.07 55.42 1dzd s TYR 88 Cb -0.13 -0.98 0.24 0.00 -1.10 0.00 0.00 41.96 39.99 1dzd s TYR 88 CO 0.04 0.61 2.11 0.41 -2.51 0.00 0.00 175.55 176.21 1dzd n GLY 89 N -0.40 5.63 3.65 5.49 0.00 0.05 -1.15 105.19 118.46 1dzd n GLY 89 Ca -0.07 -2.34 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.62 6.26 0.29 1.61 0.15 -0.83 -4.30 113.70 116.26 1dzd s SER 90 Ca 0.47 2.51 -0.01 0.00 0.70 0.00 0.00 55.95 59.63 1dzd s SER 90 Cb 0.23 -2.53 0.47 0.00 -1.71 0.00 0.00 66.02 62.49 1dzd s SER 90 CO -0.16 -1.23 1.90 1.56 1.20 0.00 0.00 173.24 176.51 1dzd h GLN 91 N 11.43 1.07 -6.90 5.44 7.50 -1.94 -0.57 115.11 131.14 1dzd h GLN 91 Ca -0.48 -0.06 -0.50 0.00 0.50 0.00 0.00 58.65 58.11 1dzd h GLN 91 Cb 1.24 -0.24 0.03 0.00 0.05 0.00 0.00 27.48 28.56 1dzd h GLN 91 CO 0.94 0.71 0.47 0.95 -1.50 0.00 0.00 178.83 180.40 1dzd s THR 92 N -5.96 3.41 -0.27 -0.54 -4.23 -1.26 -4.62 115.64 102.16 1dzd s THR 92 Ca -0.12 1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 61.49 1dzd s THR 92 Cb 0.20 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1dzd s THR 92 CO 0.81 0.17 0.36 -2.16 -0.54 0.00 0.00 174.62 173.25 1dzd s PRO 93 N -2.03 4.01 0.44 3.99 0.04 -1.26 -4.72 135.00 135.47 1dzd s PRO 93 Ca 0.52 0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.60 1dzd s PRO 93 Cb -0.29 -3.66 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 1dzd s PRO 93 CO 0.37 -0.27 0.07 1.21 0.04 0.00 0.00 177.00 178.42 1dzd s ASN 94 N 1.65 3.32 0.37 6.66 3.84 -1.26 -4.99 114.94 124.53 1dzd s ASN 94 Ca 0.14 -1.62 0.14 0.00 0.21 0.00 0.00 52.86 51.74 1dzd s ASN 94 Cb -0.16 0.39 1.00 0.00 -0.55 0.00 0.00 41.25 41.93 1dzd s ASN 94 CO 0.10 -0.84 1.76 -0.33 -2.79 0.00 0.00 177.10 175.00 1dzd h GLU 95 N 1.66 0.47 -0.70 0.43 5.08 -1.97 0.14 114.58 119.69 1dzd h GLU 95 Ca -0.40 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.00 1dzd h GLU 95 Cb 1.28 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1dzd h GLU 95 CO 0.66 0.31 0.46 0.93 -1.00 0.00 0.00 179.01 180.38 1dzd h GLU 96 N 0.49 0.67 0.00 2.33 5.08 -1.95 -2.74 114.58 118.46 1dzd h GLU 96 Ca 0.60 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1dzd h GLU 96 Cb 1.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dzd h GLU 96 CO -0.35 0.45 -1.26 0.00 -1.00 0.00 0.00 179.01 176.84 1dzd s LEU 98 N -4.24 4.35 0.00 0.00 2.96 0.11 -3.37 118.68 118.50 1dzd s LEU 98 Ca 0.00 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.30 1dzd s LEU 98 Cb 0.14 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.58 1dzd s LEU 98 CO 0.83 -0.14 0.10 0.49 -1.32 0.00 0.00 176.35 176.31 1dzd n PHE 99 N 3.66 0.75 -4.28 5.38 3.01 0.15 -0.88 117.46 125.25 1dzd n PHE 99 Ca 0.01 -2.45 -0.29 0.00 1.01 0.00 0.00 57.45 55.72 1dzd n PHE 99 Cb 0.51 -0.36 -0.17 0.00 -0.01 0.00 0.00 39.48 39.45 1dzd n PHE 99 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1dzd s LEU 100 N 0.00 1.72 -0.58 4.37 2.96 0.16 0.10 118.68 127.41 1dzd s LEU 100 Ca 0.07 -0.46 -0.26 0.00 -0.22 0.00 0.00 54.13 53.26 1dzd s LEU 100 Cb -0.01 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 1dzd s LEU 100 CO 0.05 -0.01 2.02 -1.61 -1.32 0.00 0.00 176.35 175.47 1dzd s GLU 101 N 1.19 2.47 -0.40 1.98 2.02 0.19 -2.72 118.70 123.44 1dzd s GLU 101 Ca -0.02 0.83 -0.07 0.00 0.02 0.00 0.00 54.97 55.74 1dzd s GLU 101 Cb -0.14 -4.45 0.08 0.00 0.10 0.00 0.00 34.13 29.72 1dzd s GLU 101 CO -0.05 -2.89 0.20 1.03 0.02 0.00 0.00 175.26 173.56 1dzd s ARG 102 N 7.39 2.44 0.04 1.61 1.81 0.06 -4.89 118.95 127.41 1dzd s ARG 102 Ca 0.76 -1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 52.97 1dzd s ARG 102 Cb -0.14 -3.63 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 1dzd s ARG 102 CO 0.22 -0.92 1.05 -1.17 -0.68 0.00 0.00 175.30 173.80 1dzd s LEU 103 N 1.33 4.39 -0.78 2.53 2.96 -1.26 -0.21 118.68 127.65 1dzd s LEU 103 Ca 0.03 1.81 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1dzd s LEU 103 Cb -0.22 -3.58 0.19 0.00 0.50 0.00 0.00 46.19 43.08 1dzd s LEU 103 CO 0.00 -0.30 0.62 -0.70 -1.32 0.00 0.00 176.35 174.65 1dzd s GLU 104 N 0.82 2.85 0.00 1.98 2.56 0.56 -4.92 118.70 122.56 1dzd s GLU 104 Ca 0.53 -3.19 0.00 0.00 0.00 0.00 0.00 54.97 52.32 1dzd s GLU 104 Cb -0.24 -3.72 0.00 0.00 2.00 0.00 0.00 34.13 32.17 1dzd s GLU 104 CO 0.29 -1.25 0.00 0.39 -0.56 0.00 0.00 175.26 174.13 1dzd n GLU 105 N 2.38 0.00 -0.96 4.30 -0.58 -1.26 -2.93 120.64 121.59 1dzd n GLU 105 Ca 0.18 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.80 1dzd n GLU 105 Cb 0.36 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 31.08 1dzd n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dzd n ASN 106 N 0.00 5.08 0.00 1.62 5.15 -1.26 -4.59 115.26 121.26 1dzd n ASN 106 Ca 0.00 -2.43 0.00 0.00 -0.60 0.00 0.00 54.58 51.55 1dzd n ASN 106 Cb 0.00 -1.35 0.00 0.00 -0.53 0.00 0.00 39.78 37.90 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dzd n HIS 107 N 2.57 0.00 -1.66 1.20 8.25 -1.20 -4.94 115.22 119.45 1dzd n HIS 107 Ca 0.42 0.00 -0.57 0.00 -0.26 0.00 0.00 57.72 57.31 1dzd n HIS 107 Cb 0.84 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.88 1dzd n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dzd n TYR 108 N 0.00 1.70 -4.42 4.41 4.01 -1.15 -4.44 117.16 117.27 1dzd n TYR 108 Ca 0.00 0.70 -0.34 0.00 -0.16 0.00 0.00 57.90 58.11 1dzd n TYR 108 Cb 0.00 -2.35 -0.14 0.00 -0.31 0.00 0.00 39.34 36.54 1dzd n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dzd s ASN 109 N 2.15 4.31 0.09 7.72 0.01 -0.33 -0.32 114.94 128.56 1dzd s ASN 109 Ca 0.94 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 52.82 1dzd s ASN 109 Cb -1.11 -1.69 -0.04 0.00 0.41 0.00 0.00 41.25 38.81 1dzd s ASN 109 CO 0.61 0.11 0.19 0.42 -1.51 0.00 0.00 177.10 176.92 1dzd s THR 110 N 0.67 5.12 -0.22 1.60 -4.23 0.71 -1.59 115.64 117.70 1dzd s THR 110 Ca -0.04 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1dzd s THR 110 Cb -0.15 -3.52 0.09 0.00 1.34 0.00 0.00 72.50 70.26 1dzd s THR 110 CO 0.02 0.08 0.19 -0.31 -0.54 0.00 0.00 174.62 174.07 1dzd s TYR 111 N -1.54 -0.14 0.24 3.99 2.02 -1.26 -0.76 117.35 119.90 1dzd s TYR 111 Ca 0.33 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.68 1dzd s TYR 111 Cb -0.12 -0.50 -0.09 0.00 -0.40 0.00 0.00 41.96 40.85 1dzd s TYR 111 CO 0.26 -0.65 1.21 0.42 -1.57 0.00 0.00 175.55 175.22 1dzd s ILE 112 N 2.27 3.35 -0.18 2.71 -1.09 -1.10 -1.66 121.20 125.49 1dzd s ILE 112 Ca 0.06 1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 59.41 1dzd s ILE 112 Cb -0.16 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1dzd s ILE 112 CO -0.17 0.24 1.42 -0.55 -1.23 0.00 0.00 174.94 174.65 1dzd s SER 113 N -0.22 6.73 0.26 3.58 0.15 0.12 0.38 113.70 124.70 1dzd s SER 113 Ca 0.50 1.70 -0.08 0.00 0.70 0.00 0.00 55.95 58.78 1dzd s SER 113 Cb -0.34 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 61.88 1dzd s SER 113 CO 0.41 -0.95 1.59 0.50 1.20 0.00 0.00 173.24 175.99 1dzd h LYS 114 N 9.17 0.02 0.62 5.44 1.63 -1.04 -0.49 116.57 131.91 1dzd h LYS 114 Ca -0.30 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 1dzd h LYS 114 Cb 1.13 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.76 1dzd h LYS 114 CO 0.98 0.01 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.48 1dzd h LYS 115 N 0.02 -0.80 -1.00 1.90 3.64 -1.71 -3.07 116.57 115.55 1dzd h LYS 115 Ca 0.45 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1dzd h LYS 115 Cb 0.74 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1dzd h LYS 115 CO -0.87 -0.51 0.00 0.72 -2.27 0.00 0.00 179.45 176.52 1dzd n HIS 116 N -5.42 0.00 -0.06 1.91 8.25 -0.52 -3.74 115.22 115.64 1dzd n HIS 116 Ca -0.13 -0.24 0.14 0.00 -0.26 0.00 0.00 57.72 57.23 1dzd n HIS 116 Cb 0.35 -0.17 0.55 0.00 1.12 0.00 0.00 29.99 31.83 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 1.97 2.12 0.00 -1.41 0.00 -1.04 0.20 119.26 121.11 1dzd h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzd h ALA 117 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dzd h ALA 117 CO 0.00 -0.26 0.00 -0.85 0.00 0.00 0.00 179.25 178.14 1dzd n GLU 118 N -4.46 0.06 -0.00 0.00 0.28 -1.25 -1.69 120.64 113.59 1dzd n GLU 118 Ca 0.10 0.36 0.01 0.00 -0.16 0.00 0.00 57.16 57.46 1dzd n GLU 118 Cb 0.42 -1.63 -0.01 0.00 1.43 0.00 0.00 31.44 31.65 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 -1.75 5.68 -3.45 3.44 5.02 -0.14 -5.03 118.16 121.94 1dzd n LYS 119 Ca 0.02 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 1dzd n LYS 119 Cb 0.15 -0.64 0.07 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.10 -6.34 -4.61 4.39 3.02 -0.13 -4.97 115.26 105.52 1dzd n ASN 120 Ca 0.00 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1dzd n ASN 120 Cb 0.03 -5.01 -0.02 0.00 -0.61 0.00 0.00 39.78 34.17 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 -3.28 2.71 0.09 3.10 0.51 -1.01 -4.83 118.94 116.23 1dzd s TRP 121 Ca 0.51 0.81 -0.13 0.00 -2.12 0.00 0.00 56.10 55.18 1dzd s TRP 121 Cb -0.23 -4.16 -0.06 0.00 -0.81 0.00 0.00 33.47 28.21 1dzd s TRP 121 CO 0.64 -1.53 0.46 -0.06 -0.51 0.00 0.00 176.95 175.95 1dzd s PHE 122 N 4.61 3.62 0.46 -1.98 0.40 -1.17 0.12 117.98 124.04 1dzd s PHE 122 Ca 0.54 0.94 -0.23 0.00 -0.60 0.00 0.00 56.93 57.58 1dzd s PHE 122 Cb -0.12 -2.27 -0.09 0.00 0.51 0.00 0.00 43.02 41.04 1dzd s PHE 122 CO 0.27 0.51 0.96 1.55 0.70 0.00 0.00 175.22 179.21 1dzd n VAL 123 N 1.05 2.62 -3.52 -0.44 3.14 -0.67 -4.54 118.33 115.97 1dzd n VAL 123 Ca -0.08 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.64 1dzd n VAL 123 Cb 0.52 -1.11 -0.06 0.00 -1.06 0.00 0.00 33.84 32.14 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 -0.86 -0.53 -0.53 7.55 0.00 -1.26 -4.36 107.32 107.33 1dzd s GLY 124 Ca 0.66 1.39 -0.17 0.00 0.00 0.00 0.00 44.72 46.59 1dzd s GLY 124 CO 0.55 0.92 0.54 1.08 0.00 0.00 0.00 173.10 176.20 1dzd s LEU 125 N -1.27 5.62 -0.04 0.66 1.02 0.61 -4.42 118.68 120.86 1dzd s LEU 125 Ca -0.09 -1.42 -0.30 0.00 0.02 0.00 0.00 54.13 52.34 1dzd s LEU 125 Cb -0.00 -2.27 -0.07 0.00 0.02 0.00 0.00 46.19 43.87 1dzd s LEU 125 CO 0.07 -0.87 1.82 -0.75 0.02 0.00 0.00 176.35 176.64 1dzd s LYS 126 N 2.06 4.06 0.00 1.70 2.36 -0.54 -4.59 119.74 124.80 1dzd s LYS 126 Ca 0.07 2.32 -0.00 0.00 -2.55 0.00 0.00 55.97 55.81 1dzd s LYS 126 Cb -0.25 -4.09 -0.02 0.00 -1.05 0.00 0.00 37.83 32.42 1dzd s LYS 126 CO 0.06 -1.01 0.84 1.63 1.55 0.00 0.00 175.35 178.42 1dzd n LYS 127 N 7.46 0.40 0.00 4.03 4.76 -1.26 -3.21 118.16 130.34 1dzd n LYS 127 Ca 0.19 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1dzd n LYS 127 Cb 0.42 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 2.01 0.00 -1.49 4.39 5.03 -1.26 -5.05 115.26 118.90 1dzd n ASN 128 Ca 0.03 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.42 1dzd n ASN 128 Cb 0.20 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.95 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 1.41 0.92 1.92 7.41 0.00 -1.23 -4.76 105.19 110.86 1dzd n GLY 129 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dzd n SER 130 N -0.46 -0.00 0.04 1.61 2.88 -1.20 -1.78 113.62 114.71 1dzd n SER 130 Ca -0.24 -2.30 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1dzd n SER 130 Cb 0.74 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzd n LYS 132 N -3.41 0.00 -2.28 0.00 2.85 -0.87 -3.80 118.16 110.66 1dzd n LYS 132 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1dzd n LYS 132 Cb 0.09 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.46 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 0.00 0.29 0.00 -1.58 3.00 -1.26 -4.24 116.66 112.87 1dzd n ARG 133 Ca 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 57.85 57.44 1dzd n ARG 133 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.77 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 0.50 -2.10 0.19 5.14 0.00 -1.13 -2.64 105.19 105.14 1dzd n GLY 134 Ca 0.00 0.74 0.06 0.00 0.00 0.00 0.00 46.02 46.82 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 -0.47 1.61 0.13 -1.93 -2.75 132.00 128.59 1dzd h PRO 135 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 1dzd h PRO 135 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1dzd h PRO 135 CO 0.00 0.38 -0.10 -0.09 -0.23 0.00 0.00 178.00 177.96 1dzd h ARG 136 N 0.00 0.89 -6.32 0.86 2.43 -1.96 -3.45 114.38 106.82 1dzd h ARG 136 Ca -0.00 -0.33 -0.58 0.00 -0.81 0.00 0.00 59.98 58.26 1dzd h ARG 136 Cb 0.92 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.32 1dzd h ARG 136 CO 0.05 0.98 0.79 0.95 -1.51 0.00 0.00 179.97 181.23 1dzd s THR 137 N -4.83 4.21 0.07 0.20 -4.23 -1.04 -5.01 115.64 105.01 1dzd s THR 137 Ca -0.12 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 1dzd s THR 137 Cb 0.11 -4.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.30 1dzd s THR 137 CO 0.84 -1.16 0.00 -1.38 -0.54 0.00 0.00 174.62 172.37 1dzd s HIS 138 N 4.43 0.54 -0.14 3.99 -3.43 -1.26 -3.06 115.29 116.35 1dzd s HIS 138 Ca 0.39 -1.05 -0.40 0.00 -0.80 0.00 0.00 55.06 53.19 1dzd s HIS 138 Cb -0.09 -0.38 -0.18 0.00 -1.43 0.00 0.00 32.58 30.51 1dzd s HIS 138 CO 0.24 -0.42 1.45 0.98 -2.00 0.00 0.00 174.74 175.00 1dzd n TYR 139 N 0.07 1.53 0.00 0.38 4.19 -1.26 -2.23 117.16 119.84 1dzd n TYR 139 Ca -0.13 0.79 0.00 0.00 3.31 0.00 0.00 57.90 61.87 1dzd n TYR 139 Cb 0.62 -2.30 0.00 0.00 0.49 0.00 0.00 39.34 38.14 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzd n GLY 140 N 3.06 2.05 3.66 2.98 0.00 -1.26 -5.05 105.19 110.63 1dzd n GLY 140 Ca 0.23 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 4.20 0.57 1.61 -0.21 -0.95 -4.87 119.66 120.01 1dzd s GLN 141 Ca 0.00 2.10 0.32 0.00 0.02 0.00 0.00 55.36 57.80 1dzd s GLN 141 Cb 0.00 -3.91 1.45 0.00 1.00 0.00 0.00 33.01 31.55 1dzd s GLN 141 CO 0.00 -0.80 1.80 0.87 -2.12 0.00 0.00 175.29 175.04 1dzd h LYS 142 N 9.15 0.00 -0.92 2.91 1.57 -1.89 -1.06 116.57 126.34 1dzd h LYS 142 Ca -0.37 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1dzd h LYS 142 Cb 1.17 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.37 1dzd h LYS 142 CO 0.95 0.00 0.50 0.00 -0.57 0.00 0.00 179.45 180.33 1dzd h ALA 143 N 1.36 1.45 -0.00 3.86 0.00 -1.83 -2.75 119.26 121.35 1dzd h ALA 143 Ca 0.40 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1dzd h ALA 143 Cb 1.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1dzd h ALA 143 CO -0.00 -0.11 -0.32 0.44 0.00 0.00 0.00 179.25 179.25 1dzd n ILE 144 N -4.85 0.00 -3.05 0.00 -5.35 -0.40 -0.28 119.36 105.42 1dzd n ILE 144 Ca 0.20 -0.05 -0.44 0.00 -0.27 0.00 0.00 62.75 62.19 1dzd n ILE 144 Cb 0.52 0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1dzd n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dzd s LEU 145 N -2.76 5.18 -0.02 7.28 1.43 -1.04 -4.23 118.68 124.53 1dzd s LEU 145 Ca 0.18 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 51.89 1dzd s LEU 145 Cb 0.19 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1dzd s LEU 145 CO 0.59 -1.18 0.03 0.72 0.23 0.00 0.00 176.35 176.75 1dzd s PHE 146 N 2.94 -0.01 0.16 0.29 -0.12 -0.62 -0.33 117.98 120.29 1dzd s PHE 146 Ca 0.15 0.11 -0.28 0.00 -0.05 0.00 0.00 56.93 56.85 1dzd s PHE 146 Cb -0.22 -0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.02 1dzd s PHE 146 CO 0.06 -0.05 0.89 -0.48 -0.05 0.00 0.00 175.22 175.60 1dzd s LEU 147 N 0.42 4.57 0.00 -1.99 0.05 -0.99 -1.19 118.68 119.55 1dzd s LEU 147 Ca -0.03 1.78 -0.21 0.00 0.05 0.00 0.00 54.13 55.72 1dzd s LEU 147 Cb -0.05 -3.49 0.31 0.00 -2.05 0.00 0.00 46.19 40.91 1dzd s LEU 147 CO -0.01 0.09 0.99 -0.81 -0.55 0.00 0.00 176.35 176.06 1dzd n PRO 148 N 2.05 -3.48 -1.79 1.48 -0.04 -1.26 -4.88 135.00 127.07 1dzd n PRO 148 Ca -0.02 -1.60 -0.42 0.00 -0.04 0.00 0.00 63.50 61.42 1dzd n PRO 148 Cb 0.48 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1dzd n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dzd s LEU 149 N 0.00 4.39 0.14 1.53 1.43 -1.24 -4.84 118.68 120.09 1dzd s LEU 149 Ca 0.67 2.62 -0.10 0.00 -1.03 0.00 0.00 54.13 56.28 1dzd s LEU 149 Cb -0.08 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.75 1dzd s LEU 149 CO 0.52 -0.97 0.95 -2.65 0.23 0.00 0.00 176.35 174.43 1dzd n PRO 150 N 6.16 -0.14 -0.08 1.29 -0.02 -1.26 -0.01 135.00 140.94 1dzd n PRO 150 Ca 0.18 0.95 -0.07 0.00 -2.02 0.00 0.00 63.50 62.53 1dzd n PRO 150 Cb 0.40 -1.41 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1dzd n PRO 150 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dzd h VAL 151 N 0.00 0.45 -1.10 -1.45 2.07 -1.90 -3.09 116.25 111.23 1dzd h VAL 151 Ca 0.22 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.41 1dzd h VAL 151 Cb 0.37 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1dzd h VAL 151 CO -0.61 0.00 0.89 -0.44 0.02 0.00 0.00 177.57 177.42 1dzd s SER 152 N -5.10 4.94 -0.65 0.57 0.01 0.99 -4.24 113.70 110.21 1dzd s SER 152 Ca -0.14 -0.14 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 1dzd s SER 152 Cb 0.13 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.84 1dzd s SER 152 CO 0.69 -2.81 0.33 -1.54 0.41 0.00 0.00 173.24 170.32 1dzd n SER 153 N 14.45 -1.96 -0.26 2.44 3.41 -1.26 -4.57 113.62 125.87 1dzd n SER 153 Ca 0.35 -0.69 0.03 0.00 -0.26 0.00 0.00 58.87 58.30 1dzd n SER 153 Cb 0.49 -0.83 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35