#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 -3.63 -1.77 4.02 -1.26 -3.27 117.16 111.25 1dzd n TYR 29 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1dzd n TYR 29 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dzd n SER 31 N 0.11 6.27 -0.56 0.00 3.41 -0.97 -4.63 113.62 117.25 1dzd n SER 31 Ca -0.02 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1dzd n SER 31 Cb 0.52 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzd n ASN 32 N 1.09 0.38 -4.54 4.04 5.15 -1.26 -4.65 115.26 115.47 1dzd n ASN 32 Ca 0.46 -0.47 -0.38 0.00 -0.60 0.00 0.00 54.58 53.59 1dzd n ASN 32 Cb 0.61 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.81 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzd n GLY 33 N 0.95 0.20 3.50 8.20 0.00 -1.26 -4.77 105.19 112.01 1dzd n GLY 33 Ca 0.00 0.74 -0.41 0.00 0.00 0.00 0.00 46.02 46.35 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 6.07 -0.19 0.00 -0.02 0.00 -1.26 -4.76 105.19 105.03 1dzd n GLY 34 Ca 0.40 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.40 1dzd n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dzd n HIS 35 N 12.15 0.00 -3.98 1.61 8.25 -1.20 -4.56 115.22 127.49 1dzd n HIS 35 Ca 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.92 1dzd n HIS 35 Cb 0.21 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 0.72 0.28 -1.45 4.41 0.40 -1.26 -4.46 117.98 116.61 1dzd s PHE 36 Ca 0.00 -0.62 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1dzd s PHE 36 Cb 0.00 -0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.36 1dzd s PHE 36 CO 0.00 -0.31 2.47 1.47 0.70 0.00 0.00 175.22 179.56 1dzd n LEU 37 N 0.93 7.84 -4.70 -0.37 -0.00 -1.26 -3.36 117.00 116.08 1dzd n LEU 37 Ca -0.20 -4.52 -0.42 0.00 -0.00 0.00 0.00 56.01 50.88 1dzd n LEU 37 Cb 0.58 -1.51 -0.03 0.00 -0.00 0.00 0.00 43.42 42.46 1dzd n LEU 37 CO 0.23 1.76 1.18 -0.60 -0.00 0.00 0.00 177.39 179.97 1dzd s ARG 38 N 1.14 4.26 -0.70 1.47 3.52 -1.15 -4.83 118.95 122.66 1dzd s ARG 38 Ca 0.56 2.16 -0.07 0.00 -0.13 0.00 0.00 55.73 58.25 1dzd s ARG 38 Cb 0.16 -3.43 0.18 0.00 -1.56 0.00 0.00 34.95 30.30 1dzd s ARG 38 CO -0.06 -0.59 0.57 0.42 -0.81 0.00 0.00 175.30 174.83 1dzd s ILE 39 N 1.94 4.49 0.62 4.11 1.01 -0.67 -1.14 121.20 131.56 1dzd s ILE 39 Ca 0.68 -2.74 -0.19 0.00 0.00 0.00 0.00 60.65 58.40 1dzd s ILE 39 Cb -0.37 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1dzd s ILE 39 CO 0.30 -0.94 1.25 0.18 0.00 0.00 0.00 174.94 175.73 1dzd n LEU 40 N 3.71 5.52 0.28 2.97 7.99 0.28 -4.77 117.00 132.98 1dzd n LEU 40 Ca 0.10 0.86 0.13 0.00 -0.01 0.00 0.00 56.01 57.08 1dzd n LEU 40 Cb 0.41 -1.53 0.80 0.00 -0.11 0.00 0.00 43.42 42.99 1dzd n LEU 40 CO 0.34 -1.07 1.07 1.55 -1.51 0.00 0.00 177.39 177.77 1dzd h PRO 41 N 0.71 0.00 -0.99 3.23 0.13 -1.95 -2.03 132.00 131.09 1dzd h PRO 41 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1dzd h PRO 41 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1dzd h PRO 41 CO 0.53 0.04 0.04 -0.25 -0.23 0.00 0.00 178.00 178.13 1dzd n ASP 42 N -3.97 2.72 -2.47 1.44 9.92 -1.26 -4.81 116.55 118.13 1dzd n ASP 42 Ca -0.03 -2.10 -0.15 0.00 -0.53 0.00 0.00 54.79 51.98 1dzd n ASP 42 Cb 0.13 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 40.08 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 0.32 -0.50 3.09 0.44 0.00 -0.76 -4.96 105.19 102.81 1dzd n GLY 43 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.76 0.56 -0.39 2.61 -1.32 -1.24 -0.38 115.64 112.72 1dzd s THR 44 Ca 0.02 -1.29 -0.10 0.00 -1.21 0.00 0.00 61.69 59.11 1dzd s THR 44 Cb -0.01 -0.87 0.05 0.00 -1.51 0.00 0.00 72.50 70.16 1dzd s THR 44 CO 0.02 -0.51 0.23 -0.69 -2.21 0.00 0.00 174.62 171.46 1dzd s VAL 45 N -1.95 4.38 -0.03 5.08 1.01 -0.99 -0.56 120.40 127.35 1dzd s VAL 45 Ca -0.05 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1dzd s VAL 45 Cb -0.06 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1dzd s VAL 45 CO -0.01 -0.36 -0.02 -1.81 0.00 0.00 0.00 175.10 172.90 1dzd s ASP 46 N 1.81 0.53 1.09 3.32 1.01 -0.29 -1.45 116.67 122.68 1dzd s ASP 46 Ca 0.02 -0.06 -0.14 0.00 0.71 0.00 0.00 52.55 53.08 1dzd s ASP 46 Cb -0.21 -0.23 0.23 0.00 1.01 0.00 0.00 42.92 43.73 1dzd s ASP 46 CO 0.04 -0.05 1.08 -0.83 0.21 0.00 0.00 175.17 175.62 1dzd s GLY 47 N 0.71 1.55 -0.28 0.21 0.00 -0.91 -2.92 107.32 105.68 1dzd s GLY 47 Ca -0.08 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 1dzd s GLY 47 CO -0.01 0.24 0.59 -1.08 0.00 0.00 0.00 173.10 172.84 1dzd s THR 48 N -2.86 -0.91 -0.51 0.90 -1.32 -1.26 -3.11 115.64 106.56 1dzd s THR 48 Ca 0.67 0.04 0.25 0.00 -1.21 0.00 0.00 61.69 61.44 1dzd s THR 48 Cb -0.18 -0.92 0.32 0.00 -1.51 0.00 0.00 72.50 70.21 1dzd s THR 48 CO 0.59 0.01 1.71 0.03 -2.21 0.00 0.00 174.62 174.74 1dzd h ARG 49 N 8.04 0.00 -2.53 7.08 3.08 -1.89 -3.40 114.38 124.77 1dzd h ARG 49 Ca -0.18 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.27 1dzd h ARG 49 Cb 1.11 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.75 1dzd h ARG 49 CO 0.12 0.00 -0.72 -3.47 -1.07 0.00 0.00 179.97 174.84 1dzd n ASP 50 N -2.74 2.33 -4.50 7.04 2.03 -1.26 -5.07 116.55 114.38 1dzd n ASP 50 Ca 0.04 -3.09 -0.44 0.00 0.52 0.00 0.00 54.79 51.82 1dzd n ASP 50 Cb 0.46 -0.68 -0.07 0.00 -0.72 0.00 0.00 41.12 40.11 1dzd n ASP 50 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dzd n ARG 51 N 1.65 0.97 -2.88 -0.67 3.00 -1.26 -4.85 116.66 112.61 1dzd n ARG 51 Ca 0.25 0.18 -0.44 0.00 -0.01 0.00 0.00 57.85 57.83 1dzd n ARG 51 Cb 0.41 -2.65 -0.01 0.00 0.00 0.00 0.00 32.46 30.21 1dzd n ARG 51 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1dzd s SER 52 N 9.10 6.88 0.00 0.55 0.01 -1.26 -4.91 113.70 124.08 1dzd s SER 52 Ca 1.10 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 55.79 1dzd s SER 52 Cb -0.68 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.12 1dzd s SER 52 CO 0.41 -0.93 0.14 0.47 0.41 0.00 0.00 173.24 173.74 1dzd n ASP 53 N 6.39 0.00 0.00 2.44 8.00 -1.26 -2.96 116.55 129.15 1dzd n ASP 53 Ca 0.34 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1dzd n ASP 53 Cb 0.45 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 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 2.10 0.00 0.25 -1.24 7.27 -1.26 -4.94 117.38 119.56 1dzd n GLN 54 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.23 1dzd n GLN 54 Cb 0.00 0.00 0.69 0.00 2.41 0.00 0.00 30.24 33.34 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 0.00 0.00 0.00 3.69 -0.00 -1.81 -1.42 115.15 115.61 1dzd h HIS 55 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 1dzd h HIS 55 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1dzd h HIS 55 CO 0.00 0.00 -0.13 -0.84 -0.00 0.00 0.00 177.93 176.96 1dzd h ILE 56 N 0.00 0.43 -0.34 2.45 3.07 -1.85 -1.79 117.51 119.47 1dzd h ILE 56 Ca 0.00 -0.69 -0.44 0.00 1.55 0.00 0.00 64.86 65.28 1dzd h ILE 56 Cb 0.41 1.48 -0.01 0.00 -0.27 0.00 0.00 36.82 38.42 1dzd h ILE 56 CO 0.00 0.13 1.49 0.00 -1.05 0.00 0.00 178.15 178.72 1dzd n GLN 57 N -3.43 1.65 -2.49 0.16 3.00 -0.53 -4.68 117.38 111.06 1dzd n GLN 57 Ca -0.01 -2.33 -0.39 0.00 -0.01 0.00 0.00 57.00 54.27 1dzd n GLN 57 Cb 0.30 -3.48 -0.04 0.00 0.00 0.00 0.00 30.24 27.02 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1dzd s LEU 58 N 7.81 4.38 -0.14 1.08 0.05 -1.26 -2.11 118.68 128.49 1dzd s LEU 58 Ca 0.64 2.19 -0.17 0.00 0.05 0.00 0.00 54.13 56.84 1dzd s LEU 58 Cb 0.04 -3.86 0.04 0.00 -2.05 0.00 0.00 46.19 40.36 1dzd s LEU 58 CO 0.13 -0.31 0.46 -1.58 -0.55 0.00 0.00 176.35 174.50 1dzd s GLN 59 N -1.89 0.62 -0.37 1.48 2.00 0.69 -3.45 119.66 118.74 1dzd s GLN 59 Ca 0.50 0.46 -0.12 0.00 -2.00 0.00 0.00 55.36 54.20 1dzd s GLN 59 Cb -0.28 0.29 0.01 0.00 0.80 0.00 0.00 33.01 33.84 1dzd s GLN 59 CO 0.36 -0.11 0.23 -0.48 -0.50 0.00 0.00 175.29 174.79 1dzd s LEU 60 N -0.17 4.72 -1.33 3.68 -0.00 -1.26 0.41 118.68 124.73 1dzd s LEU 60 Ca -0.03 -0.82 -0.06 0.00 -0.00 0.00 0.00 54.13 53.21 1dzd s LEU 60 Cb -0.03 -2.08 0.12 0.00 -0.00 0.00 0.00 46.19 44.20 1dzd s LEU 60 CO 0.02 -0.36 2.35 -1.20 -0.00 0.00 0.00 176.35 177.16 1dzd n SER 61 N 5.06 7.77 -4.68 1.48 7.64 0.43 -4.82 113.62 126.50 1dzd n SER 61 Ca -0.12 -3.12 -0.48 0.00 1.01 0.00 0.00 58.87 56.16 1dzd n SER 61 Cb 0.47 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.25 1dzd n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd n ALA 62 N 1.99 0.90 -0.06 -0.43 0.00 -1.26 -2.27 120.51 119.38 1dzd n ALA 62 Ca 0.61 0.28 -0.16 0.00 0.00 0.00 0.00 53.44 54.17 1dzd n ALA 62 Cb 0.26 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.15 1dzd n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzd h GLU 63 N 9.30 0.85 0.00 0.00 4.22 -0.70 -3.48 114.58 124.77 1dzd h GLU 63 Ca -0.49 -0.58 0.00 0.00 0.08 0.00 0.00 59.36 58.37 1dzd h GLU 63 Cb 1.27 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1dzd h GLU 63 CO 0.95 1.21 0.00 -1.13 -2.18 0.00 0.00 179.01 177.86 1dzd n SER 64 N -3.98 0.00 -4.54 1.04 3.41 -1.15 -5.02 113.62 103.37 1dzd n SER 64 Ca -0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.27 1dzd n SER 64 Cb 0.67 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1dzd n VAL 65 N 0.00 -0.04 -0.44 -3.33 3.14 -1.26 -1.50 118.33 114.90 1dzd n VAL 65 Ca 0.00 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1dzd n VAL 65 Cb 0.00 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.77 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 6.28 0.52 3.52 7.55 0.00 -1.26 -4.87 105.19 116.93 1dzd n GLY 66 Ca 0.47 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.46 3.31 -0.10 1.61 2.02 -0.56 0.33 118.70 124.85 1dzd s GLU 67 Ca 0.00 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1dzd s GLU 67 Cb 0.00 -3.96 -0.02 0.00 0.10 0.00 0.00 34.13 30.25 1dzd s GLU 67 CO 0.00 -1.07 -0.11 0.14 0.02 0.00 0.00 175.26 174.24 1dzd s VAL 68 N 3.00 3.26 -0.44 2.63 -7.23 0.87 0.08 120.40 122.58 1dzd s VAL 68 Ca 0.25 -0.61 -0.14 0.00 -1.81 0.00 0.00 61.98 59.67 1dzd s VAL 68 Cb -0.14 -2.34 0.06 0.00 0.56 0.00 0.00 36.38 34.52 1dzd s VAL 68 CO 0.20 0.55 0.34 -0.31 -0.31 0.00 0.00 175.10 175.57 1dzd s TYR 69 N -0.18 3.26 -0.63 2.82 2.02 -0.96 -0.07 117.35 123.61 1dzd s TYR 69 Ca 0.01 -0.98 -0.21 0.00 -0.37 0.00 0.00 57.07 55.51 1dzd s TYR 69 Cb -0.13 -2.97 0.08 0.00 -0.40 0.00 0.00 41.96 38.54 1dzd s TYR 69 CO 0.03 -0.76 0.87 0.42 -1.57 0.00 0.00 175.55 174.54 1dzd s ILE 70 N 1.60 4.50 -0.21 2.71 1.01 -1.25 -0.43 121.20 129.14 1dzd s ILE 70 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 1dzd s ILE 70 Cb -0.23 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.60 1dzd s ILE 70 CO 0.06 -1.32 0.35 -0.75 0.00 0.00 0.00 174.94 173.28 1dzd s LYS 71 N 3.58 4.16 0.00 2.79 2.20 0.17 -0.58 119.74 132.05 1dzd s LYS 71 Ca 0.19 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1dzd s LYS 71 Cb -0.19 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1dzd s LYS 71 CO 0.09 -0.01 0.83 -1.13 -0.36 0.00 0.00 175.35 174.77 1dzd n SER 72 N 4.39 2.43 0.00 1.43 3.41 -0.94 -0.22 113.62 124.13 1dzd n SER 72 Ca -0.10 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1dzd n SER 72 Cb 0.51 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1dzd n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dzd n THR 73 N 0.50 0.00 0.16 6.66 -2.24 -0.89 -1.70 114.28 116.77 1dzd n THR 73 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 1dzd n THR 73 Cb 0.41 0.00 0.80 0.00 -2.10 0.00 0.00 70.33 69.44 1dzd n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dzd h GLU 74 N 0.00 0.00 0.00 -0.78 3.07 -1.72 -1.26 114.58 113.90 1dzd h GLU 74 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dzd h GLU 74 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dzd h GLU 74 CO 0.00 0.00 -0.89 0.25 -1.40 0.00 0.00 179.01 176.97 1dzd n THR 75 N -3.79 0.00 0.00 1.13 -2.24 -0.69 -4.76 114.28 103.93 1dzd n THR 75 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1dzd n THR 75 Cb 0.43 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1dzd n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzd n GLY 76 N 1.70 1.68 1.97 3.38 0.00 -0.47 -4.91 105.19 108.53 1dzd n GLY 76 Ca -0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.72 1.61 6.02 -1.26 -2.54 117.38 117.49 1dzd n GLN 77 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1dzd n GLN 77 Cb 0.00 -0.60 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 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 -1.00 3.42 -0.34 1.08 2.02 0.40 -2.21 117.35 120.72 1dzd s TYR 78 Ca 0.35 0.36 -0.27 0.00 -0.37 0.00 0.00 57.07 57.14 1dzd s TYR 78 Cb -0.38 -2.16 -0.06 0.00 -0.40 0.00 0.00 41.96 38.96 1dzd s TYR 78 CO 0.38 0.31 2.31 -1.17 -1.57 0.00 0.00 175.55 175.80 1dzd s LEU 79 N 0.30 3.42 0.29 -1.29 2.96 0.25 -1.84 118.68 122.77 1dzd s LEU 79 Ca 0.09 1.53 0.09 0.00 -0.22 0.00 0.00 54.13 55.62 1dzd s LEU 79 Cb -0.11 -3.07 -0.06 0.00 0.50 0.00 0.00 46.19 43.45 1dzd s LEU 79 CO -0.01 -2.37 -0.12 0.00 -1.32 0.00 0.00 176.35 172.52 1dzd s ALA 80 N 10.06 2.59 -0.03 5.97 0.00 -0.86 -4.31 121.76 135.19 1dzd s ALA 80 Ca 0.99 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1dzd s ALA 80 Cb -0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 1dzd s ALA 80 CO 0.31 0.09 -0.12 1.41 0.00 0.00 0.00 175.76 177.45 1dzd s MET 81 N -3.62 1.17 0.30 0.00 1.75 -1.07 -1.22 119.30 116.60 1dzd s MET 81 Ca 0.30 -0.41 0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1dzd s MET 81 Cb 0.00 -1.07 -0.03 0.00 2.84 0.00 0.00 34.83 36.57 1dzd s MET 81 CO 0.13 0.18 0.31 0.34 -0.65 0.00 0.00 175.02 175.33 1dzd s ASP 82 N 0.03 5.62 0.18 1.11 -1.08 -0.59 -4.70 116.67 117.24 1dzd s ASP 82 Ca -0.01 -0.29 0.18 0.00 -0.52 0.00 0.00 52.55 51.90 1dzd s ASP 82 Cb -0.08 -1.26 0.81 0.00 -1.46 0.00 0.00 42.92 40.92 1dzd s ASP 82 CO 0.01 -0.24 1.54 1.07 0.52 0.00 0.00 175.17 178.07 1dzd n THR 83 N -1.37 1.10 0.58 1.71 5.66 -1.26 -0.47 114.28 120.23 1dzd n THR 83 Ca -0.04 0.41 0.12 0.00 -3.05 0.00 0.00 64.05 61.49 1dzd n THR 83 Cb 0.59 -1.33 0.45 0.00 -1.55 0.00 0.00 70.33 68.49 1dzd n THR 83 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dzd n ASP 84 N -1.98 0.54 -1.53 1.09 9.92 -1.26 -4.99 116.55 118.34 1dzd n ASP 84 Ca 0.01 0.59 -0.00 0.00 -0.53 0.00 0.00 54.79 54.86 1dzd n ASP 84 Cb 0.13 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 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 0.69 0.85 3.57 0.44 0.00 0.38 -4.91 105.19 106.21 1dzd n GLY 85 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.04 -0.50 -0.13 0.99 0.05 -1.24 -0.86 118.68 113.95 1dzd s LEU 86 Ca 0.01 0.61 -0.14 0.00 0.05 0.00 0.00 54.13 54.66 1dzd s LEU 86 Cb -0.00 2.13 -0.05 0.00 -2.05 0.00 0.00 46.19 46.22 1dzd s LEU 86 CO 0.02 -0.41 0.33 -0.76 -0.55 0.00 0.00 176.35 174.98 1dzd s LEU 87 N -0.92 4.29 0.13 1.48 1.43 -1.26 -1.55 118.68 122.28 1dzd s LEU 87 Ca -0.04 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1dzd s LEU 87 Cb -0.01 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1dzd s LEU 87 CO 0.04 0.14 -0.17 -0.72 0.23 0.00 0.00 176.35 175.87 1dzd s TYR 88 N 0.17 1.60 -1.44 0.29 1.13 -0.36 -2.33 117.35 116.40 1dzd s TYR 88 Ca 0.19 -0.49 -0.08 0.00 -1.41 0.00 0.00 57.07 55.27 1dzd s TYR 88 Cb -0.14 -0.83 0.04 0.00 -1.10 0.00 0.00 41.96 39.94 1dzd s TYR 88 CO 0.06 0.21 2.51 0.41 -2.51 0.00 0.00 175.55 176.23 1dzd n GLY 89 N 0.61 4.74 3.63 5.49 0.00 0.49 -2.04 105.19 118.11 1dzd n GLY 89 Ca -0.16 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 1.36 6.18 0.45 1.61 0.15 -0.77 -4.55 113.70 118.13 1dzd s SER 90 Ca 0.57 1.82 0.21 0.00 0.70 0.00 0.00 55.95 59.26 1dzd s SER 90 Cb 0.17 -2.53 1.20 0.00 -1.71 0.00 0.00 66.02 63.15 1dzd s SER 90 CO -0.07 -1.39 1.87 1.56 1.20 0.00 0.00 173.24 176.41 1dzd h GLN 91 N 11.69 0.27 -6.44 5.44 7.50 -1.93 0.12 115.11 131.76 1dzd h GLN 91 Ca -0.38 -0.02 -0.63 0.00 0.50 0.00 0.00 58.65 58.13 1dzd h GLN 91 Cb 1.18 -0.06 -0.13 0.00 0.05 0.00 0.00 27.48 28.52 1dzd h GLN 91 CO 0.99 0.18 -0.71 -0.08 -1.50 0.00 0.00 178.83 177.71 1dzd s THR 92 N -5.29 3.42 -0.15 -0.54 -1.32 -1.26 -4.70 115.64 105.79 1dzd s THR 92 Ca -0.07 -1.48 -0.14 0.00 -1.21 0.00 0.00 61.69 58.79 1dzd s THR 92 Cb 0.22 -2.68 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 1dzd s THR 92 CO 0.78 -0.05 0.29 -2.16 -2.21 0.00 0.00 174.62 171.27 1dzd s PRO 93 N -2.71 4.21 0.34 7.08 0.04 -1.26 -4.82 135.00 137.89 1dzd s PRO 93 Ca 0.25 0.10 0.04 0.00 0.04 0.00 0.00 61.00 61.44 1dzd s PRO 93 Cb -0.10 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1dzd s PRO 93 CO 0.16 0.28 0.17 1.21 0.04 0.00 0.00 177.00 178.86 1dzd s ASN 94 N 0.34 1.99 0.31 6.66 3.84 -1.26 -5.00 114.94 121.82 1dzd s ASN 94 Ca 0.17 -1.64 0.07 0.00 0.21 0.00 0.00 52.86 51.67 1dzd s ASN 94 Cb -0.13 0.46 0.77 0.00 -0.55 0.00 0.00 41.25 41.80 1dzd s ASN 94 CO 0.04 -0.94 1.77 -0.33 -2.79 0.00 0.00 177.10 174.86 1dzd h GLU 95 N 2.06 0.71 -0.86 0.43 5.08 -1.97 0.27 114.58 120.30 1dzd h GLU 95 Ca -0.32 -0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1dzd h GLU 95 Cb 1.25 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.20 1dzd h GLU 95 CO 0.50 0.47 0.14 0.93 -1.00 0.00 0.00 179.01 180.06 1dzd h GLU 96 N 0.73 0.14 -0.06 2.33 5.08 -1.92 -1.88 114.58 119.00 1dzd h GLU 96 Ca 0.59 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1dzd h GLU 96 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1dzd h GLU 96 CO -0.40 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 177.71 1dzd s LEU 98 N -1.87 3.27 -0.09 0.00 2.96 -0.72 -3.77 118.68 118.45 1dzd s LEU 98 Ca 0.36 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1dzd s LEU 98 Cb 0.20 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1dzd s LEU 98 CO 0.31 0.11 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.90 1dzd s PHE 99 N 0.70 2.15 -0.53 5.38 0.08 0.90 -0.80 117.98 125.87 1dzd s PHE 99 Ca -0.01 -0.88 -0.28 0.00 0.12 0.00 0.00 56.93 55.88 1dzd s PHE 99 Cb -0.14 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 40.86 1dzd s PHE 99 CO 0.02 -0.38 1.12 -1.17 -0.10 0.00 0.00 175.22 174.71 1dzd s LEU 100 N 0.51 3.63 -0.54 -0.37 2.96 0.97 -0.09 118.68 125.74 1dzd s LEU 100 Ca -0.16 0.18 -0.26 0.00 -0.22 0.00 0.00 54.13 53.66 1dzd s LEU 100 Cb -0.17 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1dzd s LEU 100 CO 0.06 -1.34 2.05 -0.70 -1.32 0.00 0.00 176.35 175.10 1dzd s GLU 101 N 4.58 2.51 -0.08 1.98 2.12 0.15 -1.70 118.70 128.25 1dzd s GLU 101 Ca 0.43 0.97 -0.02 0.00 0.36 0.00 0.00 54.97 56.71 1dzd s GLU 101 Cb -0.08 -4.44 -0.26 0.00 0.26 0.00 0.00 34.13 29.61 1dzd s GLU 101 CO 0.27 -2.85 0.52 0.00 -0.54 0.00 0.00 175.26 172.66 1dzd h ARG 102 N 16.39 0.21 -3.38 4.30 2.47 -1.24 -3.46 114.38 129.68 1dzd h ARG 102 Ca -0.26 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.11 1dzd h ARG 102 Cb 1.20 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1dzd h ARG 102 CO 1.18 1.03 -0.26 -0.11 0.56 0.00 0.00 179.97 182.37 1dzd n LEU 103 N -3.37 -1.68 -0.68 3.04 7.94 -1.17 -4.82 117.00 116.26 1dzd n LEU 103 Ca -0.26 1.64 0.00 0.00 -1.11 0.00 0.00 56.01 56.28 1dzd n LEU 103 Cb 1.05 -1.97 0.00 0.00 0.53 0.00 0.00 43.42 43.03 1dzd n LEU 103 CO 0.45 -0.63 0.34 -0.62 -1.11 0.00 0.00 177.39 175.81 1dzd n GLU 104 N 1.27 1.00 0.00 1.96 -0.58 0.08 -4.86 120.64 119.50 1dzd n GLU 104 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dzd n GLU 104 Cb 0.00 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 0.18 0.00 -1.30 3.49 -0.58 -1.26 -4.66 120.64 116.51 1dzd n GLU 105 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1dzd n GLU 105 Cb 0.34 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.17 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dzd n ASN 106 N 0.00 8.45 0.00 1.62 4.13 -1.26 -4.70 115.26 123.50 1dzd n ASN 106 Ca 0.00 -2.58 0.00 0.00 1.68 0.00 0.00 54.58 53.68 1dzd n ASN 106 Cb 0.00 -1.54 0.00 0.00 -1.54 0.00 0.00 39.78 36.70 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 3.43 0.00 -1.79 3.10 8.25 -1.26 -4.89 115.22 122.06 1dzd n HIS 107 Ca 0.75 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.81 1dzd n HIS 107 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 1.42 -0.41 4.41 2.02 -1.26 -4.38 117.35 119.14 1dzd s TYR 108 Ca 0.00 0.85 -0.25 0.00 -0.37 0.00 0.00 57.07 57.31 1dzd s TYR 108 Cb 0.00 -3.93 0.02 0.00 -0.40 0.00 0.00 41.96 37.65 1dzd s TYR 108 CO 0.00 -3.07 0.87 -0.80 -1.57 0.00 0.00 175.55 170.98 1dzd s ASN 109 N 8.52 6.55 0.13 2.29 0.01 -0.10 -0.75 114.94 131.58 1dzd s ASN 109 Ca 0.88 0.27 -0.14 0.00 -0.71 0.00 0.00 52.86 53.15 1dzd s ASN 109 Cb -0.23 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 38.94 1dzd s ASN 109 CO 0.30 -0.90 0.53 0.42 -1.51 0.00 0.00 177.10 175.94 1dzd s THR 110 N 3.46 4.87 -0.15 1.60 -4.23 -1.26 -1.94 115.64 117.99 1dzd s THR 110 Ca 0.35 0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 61.66 1dzd s THR 110 Cb -0.12 -3.74 0.07 0.00 1.34 0.00 0.00 72.50 70.05 1dzd s THR 110 CO 0.22 0.30 0.20 -0.31 -0.54 0.00 0.00 174.62 174.49 1dzd s TYR 111 N -1.40 -0.25 0.14 3.99 2.02 -1.25 -0.71 117.35 119.90 1dzd s TYR 111 Ca 0.36 0.45 -0.27 0.00 -0.37 0.00 0.00 57.07 57.24 1dzd s TYR 111 Cb -0.15 -0.29 -0.07 0.00 -0.40 0.00 0.00 41.96 41.04 1dzd s TYR 111 CO 0.19 -0.45 0.85 0.42 -1.57 0.00 0.00 175.55 174.99 1dzd s ILE 112 N 2.32 4.42 -0.18 2.71 -1.09 -0.69 -1.87 121.20 126.83 1dzd s ILE 112 Ca 0.04 1.85 -0.29 0.00 -2.23 0.00 0.00 60.65 60.02 1dzd s ILE 112 Cb -0.14 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.48 1dzd s ILE 112 CO -0.09 0.44 1.94 -0.55 -1.23 0.00 0.00 174.94 175.45 1dzd s SER 113 N -0.65 5.98 0.42 3.58 0.15 -0.38 -0.02 113.70 122.77 1dzd s SER 113 Ca 0.40 1.90 0.23 0.00 0.70 0.00 0.00 55.95 59.18 1dzd s SER 113 Cb -0.23 -2.52 1.21 0.00 -1.71 0.00 0.00 66.02 62.77 1dzd s SER 113 CO 0.27 -1.54 1.74 0.11 1.20 0.00 0.00 173.24 175.02 1dzd h LYS 114 N 12.62 0.28 0.33 5.44 1.79 -0.82 -0.17 116.57 136.05 1dzd h LYS 114 Ca -0.40 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.04 1dzd h LYS 114 Cb 1.21 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1dzd h LYS 114 CO 0.98 0.19 -0.16 -0.22 -1.08 0.00 0.00 179.45 179.15 1dzd h LYS 115 N 0.29 -0.43 -1.18 3.15 3.64 -1.79 -3.32 116.57 116.93 1dzd h LYS 115 Ca 0.65 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 60.00 1dzd h LYS 115 Cb 1.82 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.71 1dzd h LYS 115 CO -0.31 -0.10 0.07 0.72 -2.27 0.00 0.00 179.45 177.56 1dzd n HIS 116 N -5.11 0.30 0.08 1.91 8.25 -0.43 -3.42 115.22 116.80 1dzd n HIS 116 Ca -0.09 -0.74 -0.00 0.00 -0.26 0.00 0.00 57.72 56.62 1dzd n HIS 116 Cb 0.27 -0.37 0.29 0.00 1.12 0.00 0.00 29.99 31.30 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 1.74 1.29 0.00 -1.41 0.00 -1.19 -0.30 119.26 119.39 1dzd h ALA 117 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dzd h ALA 117 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dzd h ALA 117 CO 0.12 0.47 0.00 -0.85 0.00 0.00 0.00 179.25 178.99 1dzd n GLU 118 N -4.17 0.18 0.00 0.00 0.28 -1.22 -1.86 120.64 113.85 1dzd n GLU 118 Ca -0.01 0.52 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 1dzd n GLU 118 Cb 0.36 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.31 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 -2.27 1.53 -1.82 3.44 5.02 -0.82 -5.02 118.16 118.22 1dzd n LYS 119 Ca 0.01 -1.08 -0.13 0.00 -2.02 0.00 0.00 58.31 55.09 1dzd n LYS 119 Cb 0.15 -0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.30 -3.65 -4.63 4.39 5.03 -0.23 -4.92 115.26 110.95 1dzd n ASN 120 Ca 0.00 0.26 -0.43 0.00 0.87 0.00 0.00 54.58 55.28 1dzd n ASN 120 Cb 0.20 -3.27 -0.02 0.00 -1.02 0.00 0.00 39.78 35.66 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1dzd s TRP 121 N -2.32 2.36 0.24 3.10 0.51 -0.55 -4.77 118.94 117.50 1dzd s TRP 121 Ca 0.00 0.67 -0.04 0.00 -2.12 0.00 0.00 56.10 54.62 1dzd s TRP 121 Cb 0.00 -3.90 -0.05 0.00 -0.81 0.00 0.00 33.47 28.71 1dzd s TRP 121 CO 0.00 -2.48 0.47 -0.06 -0.51 0.00 0.00 176.95 174.38 1dzd s PHE 122 N 4.68 3.47 0.60 -1.98 0.40 -0.56 -1.25 117.98 123.35 1dzd s PHE 122 Ca 0.65 0.54 -0.19 0.00 -0.60 0.00 0.00 56.93 57.33 1dzd s PHE 122 Cb -0.22 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1dzd s PHE 122 CO 0.26 0.28 1.29 0.54 0.70 0.00 0.00 175.22 178.29 1dzd s VAL 123 N -1.94 2.20 -0.27 -0.44 0.11 -0.78 -4.70 120.40 114.58 1dzd s VAL 123 Ca 0.42 0.13 -0.25 0.00 -2.93 0.00 0.00 61.98 59.34 1dzd s VAL 123 Cb -0.11 -3.06 0.13 0.00 -1.53 0.00 0.00 36.38 31.81 1dzd s VAL 123 CO 0.28 -0.02 1.08 -0.83 -3.33 0.00 0.00 175.10 172.28 1dzd s GLY 124 N -1.31 -0.11 -0.50 6.54 0.00 -1.26 -4.20 107.32 106.48 1dzd s GLY 124 Ca 0.78 2.71 -0.27 0.00 0.00 0.00 0.00 44.72 47.94 1dzd s GLY 124 CO 0.40 1.77 1.06 1.08 0.00 0.00 0.00 173.10 177.41 1dzd s LEU 125 N 0.08 3.78 -0.64 0.66 1.02 0.35 -4.45 118.68 119.47 1dzd s LEU 125 Ca 0.03 0.18 -0.27 0.00 0.02 0.00 0.00 54.13 54.09 1dzd s LEU 125 Cb -0.05 -3.27 0.01 0.00 0.02 0.00 0.00 46.19 42.90 1dzd s LEU 125 CO -0.07 -1.23 1.52 -0.75 0.02 0.00 0.00 176.35 175.85 1dzd s LYS 126 N 4.26 3.02 0.00 1.70 2.36 -0.67 -4.49 119.74 125.93 1dzd s LYS 126 Ca 0.41 0.26 -0.01 0.00 -2.55 0.00 0.00 55.97 54.08 1dzd s LYS 126 Cb -0.09 -4.24 -0.04 0.00 -1.05 0.00 0.00 37.83 32.41 1dzd s LYS 126 CO 0.27 -2.29 0.98 0.36 1.55 0.00 0.00 175.35 176.22 1dzd n LYS 127 N 9.12 0.42 0.02 4.03 0.00 -1.26 -2.59 118.16 127.90 1dzd n LYS 127 Ca 0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1dzd n LYS 127 Cb 0.50 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dzd n ASN 128 N 2.42 0.05 0.00 -5.58 5.03 -1.26 -4.84 115.26 111.08 1dzd n ASN 128 Ca 0.06 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.58 1dzd n ASN 128 Cb 0.20 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 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 2.19 0.00 3.34 7.41 0.00 -1.10 -4.77 105.19 112.26 1dzd n GLY 129 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dzd n SER 130 N 0.00 -1.88 0.05 1.61 3.41 -1.07 -4.54 113.62 111.20 1dzd n SER 130 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1dzd n SER 130 Cb 0.00 3.20 0.00 0.00 -0.26 0.00 0.00 64.21 67.15 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzd n LYS 132 N -3.18 0.00 -3.54 0.00 2.85 -0.53 -4.05 118.16 109.71 1dzd n LYS 132 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 1dzd n LYS 132 Cb 0.13 -0.02 -0.06 0.00 -0.65 0.00 0.00 35.03 34.43 1dzd n LYS 132 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1dzd s ARG 133 N 0.11 1.03 0.00 -1.58 6.06 -1.26 -4.57 118.95 118.74 1dzd s ARG 133 Ca 0.01 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.38 1dzd s ARG 133 Cb -0.01 0.48 0.00 0.00 0.06 0.00 0.00 34.95 35.49 1dzd s ARG 133 CO 0.01 -0.33 0.00 0.41 -2.50 0.00 0.00 175.30 172.88 1dzd n GLY 134 N 0.83 0.12 2.75 8.12 0.00 -0.04 -4.18 105.19 112.79 1dzd n GLY 134 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1dzd n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzd n PRO 135 N -1.87 3.59 0.00 1.61 -0.04 -1.26 -2.19 135.00 134.85 1dzd n PRO 135 Ca 0.00 -3.24 0.00 0.00 -0.04 0.00 0.00 63.50 60.22 1dzd n PRO 135 Cb 0.00 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 1dzd n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dzd n ARG 136 N 4.03 0.00 -2.76 0.54 0.63 -1.26 -5.07 116.66 112.77 1dzd n ARG 136 Ca 0.48 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.98 1dzd n ARG 136 Cb 0.34 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.24 1dzd n ARG 136 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1dzd s THR 137 N -1.01 4.44 0.23 5.15 -4.23 -0.93 -4.84 115.64 114.45 1dzd s THR 137 Ca 0.00 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1dzd s THR 137 Cb 0.00 -4.97 -0.05 0.00 1.34 0.00 0.00 72.50 68.82 1dzd s THR 137 CO 0.00 -1.76 -0.10 -1.38 -0.54 0.00 0.00 174.62 170.83 1dzd s HIS 138 N 3.40 1.74 -0.88 3.99 -3.43 -1.26 -1.49 115.29 117.36 1dzd s HIS 138 Ca 0.43 -0.65 -0.23 0.00 -0.80 0.00 0.00 55.06 53.81 1dzd s HIS 138 Cb -0.01 -0.89 -0.22 0.00 -1.43 0.00 0.00 32.58 30.03 1dzd s HIS 138 CO -0.04 0.29 2.44 0.66 -2.00 0.00 0.00 174.74 176.09 1dzd n TYR 139 N -0.43 0.63 0.00 0.38 4.01 -1.26 -2.17 117.16 118.31 1dzd n TYR 139 Ca -0.07 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1dzd n TYR 139 Cb 0.62 -1.88 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 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 6.15 1.28 3.67 2.72 0.00 -1.26 -5.10 105.19 112.64 1dzd n GLY 140 Ca 0.59 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 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 4.25 0.57 1.61 1.11 -0.92 -4.88 119.66 121.40 1dzd s GLN 141 Ca 0.00 1.74 0.30 0.00 0.01 0.00 0.00 55.36 57.41 1dzd s GLN 141 Cb 0.00 -3.74 1.44 0.00 -1.01 0.00 0.00 33.01 29.70 1dzd s GLN 141 CO 0.00 -0.67 1.84 0.87 0.01 0.00 0.00 175.29 177.34 1dzd h LYS 142 N 8.21 0.00 -0.99 2.91 1.57 -1.89 -1.06 116.57 125.32 1dzd h LYS 142 Ca -0.30 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 58.81 1dzd h LYS 142 Cb 1.12 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.26 1dzd h LYS 142 CO 0.95 0.00 0.26 0.00 -0.57 0.00 0.00 179.45 180.09 1dzd h ALA 143 N 1.41 1.60 0.00 3.86 0.00 -1.82 -2.73 119.26 121.57 1dzd h ALA 143 Ca 0.31 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1dzd h ALA 143 Cb 1.52 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1dzd h ALA 143 CO -0.00 -0.71 -0.13 0.44 0.00 0.00 0.00 179.25 178.85 1dzd n ILE 144 N -5.36 0.20 -3.73 0.00 -5.35 -0.40 -0.49 119.36 104.23 1dzd n ILE 144 Ca 0.29 -0.11 -0.37 0.00 -0.27 0.00 0.00 62.75 62.29 1dzd n ILE 144 Cb 0.97 -0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 38.37 1dzd n ILE 144 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1dzd s LEU 145 N -3.55 5.33 0.08 7.28 2.34 -1.03 -4.00 118.68 125.13 1dzd s LEU 145 Ca 0.12 -2.21 0.04 0.00 0.06 0.00 0.00 54.13 52.15 1dzd s LEU 145 Cb 0.16 -1.87 -0.03 0.00 -0.56 0.00 0.00 46.19 43.90 1dzd s LEU 145 CO 0.59 -0.53 -0.12 0.72 -1.06 0.00 0.00 176.35 175.95 1dzd s PHE 146 N 0.89 1.10 0.41 3.48 -0.12 -0.82 -2.30 117.98 120.61 1dzd s PHE 146 Ca 0.10 -0.52 -0.26 0.00 -0.05 0.00 0.00 56.93 56.20 1dzd s PHE 146 Cb -0.23 -0.61 -0.08 0.00 -0.63 0.00 0.00 43.02 41.47 1dzd s PHE 146 CO -0.04 0.03 1.25 -0.51 -0.05 0.00 0.00 175.22 175.90 1dzd s LEU 147 N -1.95 4.20 0.79 -1.99 1.43 -0.68 -0.93 118.68 119.54 1dzd s LEU 147 Ca -0.01 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1dzd s LEU 147 Cb -0.08 -3.96 0.07 0.00 0.03 0.00 0.00 46.19 42.25 1dzd s LEU 147 CO 0.01 -0.80 1.09 -2.84 0.23 0.00 0.00 176.35 174.04 1dzd s PRO 148 N -2.28 2.14 -0.27 1.29 0.02 -1.26 -4.92 135.00 129.72 1dzd s PRO 148 Ca 0.57 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 1dzd s PRO 148 Cb -0.35 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.31 1dzd s PRO 148 CO 0.45 -1.70 -0.02 -1.17 -0.33 0.00 0.00 177.00 174.22 1dzd s LEU 149 N -5.94 3.51 -0.92 -5.54 0.20 -1.22 -5.03 118.68 103.74 1dzd s LEU 149 Ca 0.61 -0.97 -0.22 0.00 0.69 0.00 0.00 54.13 54.24 1dzd s LEU 149 Cb -0.17 -1.71 -0.13 0.00 -0.43 0.00 0.00 46.19 43.75 1dzd s LEU 149 CO 0.56 -0.18 1.92 -2.65 -0.29 0.00 0.00 176.35 175.71 1dzd n PRO 150 N 4.68 1.57 -4.32 0.98 -0.02 -1.26 -4.46 135.00 132.17 1dzd n PRO 150 Ca -0.15 -2.09 -0.35 0.00 -2.02 0.00 0.00 63.50 58.89 1dzd n PRO 150 Cb 0.46 -3.20 -0.10 0.00 -0.02 0.00 0.00 33.50 30.64 1dzd n PRO 150 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dzd s VAL 151 N 7.04 4.38 0.08 -1.45 0.11 -1.26 -5.08 120.40 124.21 1dzd s VAL 151 Ca 0.61 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 59.14 1dzd s VAL 151 Cb 0.09 -2.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.00 1dzd s VAL 151 CO 0.12 0.58 1.55 -0.94 -3.33 0.00 0.00 175.10 173.09 1dzd s SER 152 N -0.66 6.67 -0.84 3.54 1.04 -1.26 -4.92 113.70 117.28 1dzd s SER 152 Ca 0.11 2.42 -0.26 0.00 0.48 0.00 0.00 55.95 58.70 1dzd s SER 152 Cb -0.12 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.29 1dzd s SER 152 CO 0.02 -0.81 2.34 -0.44 0.98 0.00 0.00 173.24 175.33 1dzd s SER 153 N 1.89 3.92 0.00 7.02 0.01 -1.26 -4.80 113.70 120.48 1dzd s SER 153 Ca 0.70 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1dzd s SER 153 Cb -0.39 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.29 1dzd s SER 153 CO 0.31 -3.91 0.41 0.47 0.41 0.00 0.00 173.24 170.93