#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd h TYR 29 N 0.00 -0.77 -4.36 -1.77 5.03 -1.95 -3.43 116.97 109.72 1dzd h TYR 29 Ca 0.00 0.02 -0.69 0.00 2.58 0.00 0.00 58.73 60.64 1dzd h TYR 29 Cb 0.00 0.32 -0.27 0.00 1.55 0.00 0.00 36.73 38.33 1dzd h TYR 29 CO 0.00 -0.39 -0.88 0.00 -1.32 0.00 0.00 178.16 175.57 1dzd n SER 31 N 1.93 6.48 -1.20 0.00 2.88 -0.51 -4.74 113.62 118.45 1dzd n SER 31 Ca -0.17 -2.91 -0.01 0.00 -1.33 0.00 0.00 58.87 54.45 1dzd n SER 31 Cb 0.52 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dzd n ASN 32 N 1.72 -0.26 -4.55 -3.46 5.15 -1.26 -4.61 115.26 108.00 1dzd n ASN 32 Ca 0.51 -1.18 -0.40 0.00 -0.60 0.00 0.00 54.58 52.91 1dzd n ASN 32 Cb 0.60 0.43 -0.04 0.00 -0.53 0.00 0.00 39.78 40.24 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 -0.06 0.47 3.48 8.20 0.00 -1.26 -4.82 105.19 111.21 1dzd n GLY 33 Ca -0.01 0.76 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 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 6.02 -0.29 3.34 -0.02 0.00 -1.26 -4.88 105.19 108.10 1dzd n GLY 34 Ca 0.37 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 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 13.79 0.92 -4.24 1.61 8.25 -1.26 -4.84 115.22 129.45 1dzd n HIS 35 Ca 0.46 -2.35 -0.29 0.00 -0.26 0.00 0.00 57.72 55.28 1dzd n HIS 35 Cb 0.37 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.76 2.71 -1.12 4.41 0.40 -1.26 -4.79 117.98 115.58 1dzd s PHE 36 Ca 0.04 -0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.06 1dzd s PHE 36 Cb 0.00 -1.39 -0.07 0.00 0.51 0.00 0.00 43.02 42.07 1dzd s PHE 36 CO 0.03 0.45 2.24 1.28 0.70 0.00 0.00 175.22 179.92 1dzd n LEU 37 N 0.47 5.80 -4.67 -0.37 4.32 -1.26 -3.66 117.00 117.63 1dzd n LEU 37 Ca -0.13 -3.42 -0.42 0.00 -0.02 0.00 0.00 56.01 52.03 1dzd n LEU 37 Cb 0.53 -1.30 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 1dzd n LEU 37 CO 0.34 0.71 0.65 -0.60 -1.22 0.00 0.00 177.39 177.27 1dzd s ARG 38 N 3.60 4.32 -0.66 3.23 3.52 -1.25 -4.60 118.95 127.10 1dzd s ARG 38 Ca 0.52 1.10 -0.10 0.00 -0.13 0.00 0.00 55.73 57.11 1dzd s ARG 38 Cb 0.14 -3.57 0.17 0.00 -1.56 0.00 0.00 34.95 30.13 1dzd s ARG 38 CO -0.01 -0.32 0.55 0.42 -0.81 0.00 0.00 175.30 175.13 1dzd s ILE 39 N 2.12 4.78 0.59 4.11 1.09 -1.14 -1.57 121.20 131.18 1dzd s ILE 39 Ca 0.40 -2.30 -0.19 0.00 -1.10 0.00 0.00 60.65 57.47 1dzd s ILE 39 Cb -0.17 -4.04 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 1dzd s ILE 39 CO 0.13 -0.91 1.25 -0.76 -0.10 0.00 0.00 174.94 174.55 1dzd s LEU 40 N 0.58 3.69 0.51 2.97 2.01 0.38 -4.78 118.68 124.04 1dzd s LEU 40 Ca 0.13 2.49 0.18 0.00 0.01 0.00 0.00 54.13 56.93 1dzd s LEU 40 Cb -0.19 -4.54 1.29 0.00 0.01 0.00 0.00 46.19 42.76 1dzd s LEU 40 CO -0.04 -1.65 2.13 1.55 1.01 0.00 0.00 176.35 179.35 1dzd h PRO 41 N 0.96 0.00 -1.01 1.29 0.13 -1.95 -1.40 132.00 130.01 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 0.55 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 1dzd n ASP 42 N -4.39 1.85 -2.36 1.44 9.92 -1.26 -4.80 116.55 116.95 1dzd n ASP 42 Ca -0.03 -1.75 -0.15 0.00 -0.53 0.00 0.00 54.79 52.33 1dzd n ASP 42 Cb 0.12 -0.44 -0.01 0.00 -0.64 0.00 0.00 41.12 40.15 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 0.34 -0.37 3.17 0.44 0.00 -0.53 -4.95 105.19 103.29 1dzd n GLY 43 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.72 0.98 -0.39 2.61 -1.32 -1.24 -0.57 115.64 113.00 1dzd s THR 44 Ca 0.00 -1.52 -0.07 0.00 -1.21 0.00 0.00 61.69 58.89 1dzd s THR 44 Cb 0.00 -1.24 0.08 0.00 -1.51 0.00 0.00 72.50 69.82 1dzd s THR 44 CO 0.00 -0.45 0.19 -0.69 -2.21 0.00 0.00 174.62 171.46 1dzd s VAL 45 N -2.05 3.82 -0.02 5.08 1.01 -1.10 -0.47 120.40 126.67 1dzd s VAL 45 Ca 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1dzd s VAL 45 Cb -0.05 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1dzd s VAL 45 CO 0.01 -0.45 0.02 -1.81 0.00 0.00 0.00 175.10 172.87 1dzd s ASP 46 N 1.85 0.16 0.00 3.32 1.01 -0.61 -0.89 116.67 121.52 1dzd s ASP 46 Ca 0.02 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.30 1dzd s ASP 46 Cb -0.22 -0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.61 1dzd s ASP 46 CO 0.01 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1dzd n GLY 47 N 4.05 -1.81 2.95 0.21 0.00 -1.23 -3.97 105.19 105.40 1dzd n GLY 47 Ca -0.26 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 2.30 0.21 2.61 -1.32 0.15 -4.60 115.64 114.99 1dzd s THR 48 Ca 0.00 -2.79 0.16 0.00 -1.21 0.00 0.00 61.69 57.86 1dzd s THR 48 Cb 0.00 -2.64 0.09 0.00 -1.51 0.00 0.00 72.50 68.44 1dzd s THR 48 CO 0.00 -0.72 1.71 0.03 -2.21 0.00 0.00 174.62 173.43 1dzd h ARG 49 N 7.03 0.00 -1.66 7.08 3.08 -1.80 -3.45 114.38 124.67 1dzd h ARG 49 Ca -0.06 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1dzd h ARG 49 Cb 0.95 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.78 1dzd h ARG 49 CO 0.60 0.44 -0.23 0.34 -1.07 0.00 0.00 179.97 180.04 1dzd s ASP 50 N -6.57 -1.05 -0.48 7.04 2.15 -1.26 -5.13 116.67 111.37 1dzd s ASP 50 Ca -0.00 1.15 -0.29 0.00 0.43 0.00 0.00 52.55 53.84 1dzd s ASP 50 Cb 0.12 2.07 0.03 0.00 -0.30 0.00 0.00 42.92 44.84 1dzd s ASP 50 CO 0.71 -0.24 1.12 -0.60 -0.17 0.00 0.00 175.17 175.98 1dzd s ARG 51 N 2.83 3.69 -1.04 4.34 3.00 -1.26 -4.95 118.95 125.56 1dzd s ARG 51 Ca 0.06 0.51 -0.16 0.00 -1.00 0.00 0.00 55.73 55.13 1dzd s ARG 51 Cb -0.13 -3.91 0.15 0.00 0.00 0.00 0.00 34.95 31.06 1dzd s ARG 51 CO -0.19 -1.38 1.24 -1.54 0.00 0.00 0.00 175.30 173.43 1dzd s SER 52 N 2.46 6.83 -1.04 -2.12 1.04 -1.26 -4.91 113.70 114.70 1dzd s SER 52 Ca 0.47 -2.49 -0.27 0.00 0.48 0.00 0.00 55.95 54.13 1dzd s SER 52 Cb -0.07 -2.39 -0.23 0.00 0.10 0.00 0.00 66.02 63.42 1dzd s SER 52 CO 0.31 -0.90 2.08 -0.67 0.98 0.00 0.00 173.24 175.04 1dzd n ASP 53 N 5.99 1.46 0.00 7.02 -0.08 -1.26 -3.33 116.55 126.34 1dzd n ASP 53 Ca 0.29 -2.51 0.00 0.00 -1.51 0.00 0.00 54.79 51.06 1dzd n ASP 53 Cb 0.46 -1.67 0.00 0.00 2.34 0.00 0.00 41.12 42.25 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1dzd n GLN 54 N 8.14 0.00 0.29 -0.67 7.27 -1.26 -4.99 117.38 126.16 1dzd n GLN 54 Ca 0.42 0.00 0.17 0.00 0.07 0.00 0.00 57.00 57.66 1dzd n GLN 54 Cb 0.47 0.00 0.96 0.00 2.41 0.00 0.00 30.24 34.07 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 -0.85 3.69 -0.00 -1.83 -0.51 115.15 115.64 1dzd h HIS 55 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.58 1dzd h HIS 55 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.36 1dzd h HIS 55 CO 0.00 0.00 0.58 -0.84 -0.00 0.00 0.00 177.93 177.67 1dzd h ILE 56 N 0.00 0.66 -0.96 2.45 3.07 -1.87 -3.02 117.51 117.85 1dzd h ILE 56 Ca 0.02 -0.10 -0.41 0.00 1.55 0.00 0.00 64.86 65.92 1dzd h ILE 56 Cb 0.10 0.36 -0.06 0.00 -0.27 0.00 0.00 36.82 36.95 1dzd h ILE 56 CO -0.00 0.05 1.01 -1.10 -1.05 0.00 0.00 178.15 177.06 1dzd s GLN 57 N -5.29 2.89 0.46 0.16 -1.52 -0.20 -4.52 119.66 111.64 1dzd s GLN 57 Ca -0.07 -0.49 -0.03 0.00 -1.95 0.00 0.00 55.36 52.82 1dzd s GLN 57 Cb 0.22 -5.09 -0.02 0.00 -0.22 0.00 0.00 33.01 27.90 1dzd s GLN 57 CO 0.77 -2.95 0.72 -0.48 -0.25 0.00 0.00 175.29 173.10 1dzd s LEU 58 N 8.34 3.66 -0.00 2.90 2.34 -1.26 -0.74 118.68 133.92 1dzd s LEU 58 Ca 0.62 0.62 -0.29 0.00 0.06 0.00 0.00 54.13 55.14 1dzd s LEU 58 Cb -0.05 -3.51 0.07 0.00 -0.56 0.00 0.00 46.19 42.14 1dzd s LEU 58 CO -0.02 -0.62 0.65 -1.58 -1.06 0.00 0.00 176.35 173.73 1dzd s GLN 59 N -4.63 1.10 -0.01 1.48 2.00 0.38 -4.33 119.66 115.65 1dzd s GLN 59 Ca 0.47 0.09 0.03 0.00 -2.00 0.00 0.00 55.36 53.94 1dzd s GLN 59 Cb -0.10 0.51 -0.03 0.00 0.80 0.00 0.00 33.01 34.19 1dzd s GLN 59 CO 0.41 -0.37 -0.07 -0.48 -0.50 0.00 0.00 175.29 174.28 1dzd s LEU 60 N -1.53 3.18 -0.65 3.68 -0.00 -1.16 -0.25 118.68 121.95 1dzd s LEU 60 Ca -0.08 -0.12 0.05 0.00 -0.00 0.00 0.00 54.13 53.97 1dzd s LEU 60 Cb -0.00 -1.80 0.16 0.00 -0.00 0.00 0.00 46.19 44.55 1dzd s LEU 60 CO 0.05 0.30 0.44 -0.44 -0.00 0.00 0.00 176.35 176.70 1dzd s SER 61 N -1.32 4.47 0.06 1.48 0.01 0.54 -4.31 113.70 114.64 1dzd s SER 61 Ca 0.16 -3.64 -0.30 0.00 1.31 0.00 0.00 55.95 53.47 1dzd s SER 61 Cb -0.11 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.50 1dzd s SER 61 CO 0.06 -0.12 1.86 0.00 0.41 0.00 0.00 173.24 175.46 1dzd s ALA 62 N -1.13 3.66 -0.02 1.44 0.00 -1.26 -1.40 121.76 123.05 1dzd s ALA 62 Ca 0.24 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 1dzd s ALA 62 Cb -0.08 -3.79 -0.21 0.00 0.00 0.00 0.00 23.12 19.04 1dzd s ALA 62 CO -0.14 -1.39 1.13 1.49 0.00 0.00 0.00 175.76 176.85 1dzd h GLU 63 N 9.58 0.23 0.00 0.00 4.81 -0.41 -3.40 114.58 125.39 1dzd h GLU 63 Ca -0.47 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1dzd h GLU 63 Cb 1.22 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1dzd h GLU 63 CO 0.94 0.86 0.00 -1.13 -0.73 0.00 0.00 179.01 178.95 1dzd n SER 64 N -4.52 0.00 -4.56 1.04 3.41 -1.06 -5.02 113.62 102.92 1dzd n SER 64 Ca -0.09 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.37 1dzd n SER 64 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1dzd n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dzd s VAL 65 N -0.84 3.01 0.00 -3.33 0.11 -1.26 -1.18 120.40 116.90 1dzd s VAL 65 Ca 0.00 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1dzd s VAL 65 Cb 0.00 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1dzd s VAL 65 CO 0.00 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1dzd n GLY 66 N 6.76 0.20 3.43 6.54 0.00 -0.44 -4.86 105.19 116.82 1dzd n GLY 66 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.17 2.95 -0.08 1.61 2.02 -0.33 -0.10 118.70 123.61 1dzd s GLU 67 Ca 0.00 -1.15 -0.00 0.00 0.02 0.00 0.00 54.97 53.84 1dzd s GLU 67 Cb 0.00 -4.01 0.03 0.00 0.10 0.00 0.00 34.13 30.24 1dzd s GLU 67 CO 0.00 -0.85 -0.04 0.54 0.02 0.00 0.00 175.26 174.94 1dzd s VAL 68 N 1.65 0.65 -0.36 2.63 0.11 0.38 0.35 120.40 125.81 1dzd s VAL 68 Ca 0.04 -0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 58.81 1dzd s VAL 68 Cb -0.21 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1dzd s VAL 68 CO 0.08 0.29 0.62 -0.31 -3.33 0.00 0.00 175.10 172.46 1dzd s TYR 69 N 1.65 3.15 -0.47 1.54 2.02 -0.49 0.22 117.35 124.98 1dzd s TYR 69 Ca 0.01 0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.80 1dzd s TYR 69 Cb -0.13 -3.11 0.03 0.00 -0.40 0.00 0.00 41.96 38.35 1dzd s TYR 69 CO -0.05 -0.62 0.79 0.42 -1.57 0.00 0.00 175.55 174.52 1dzd s ILE 70 N 2.67 4.63 -0.14 2.71 1.01 -1.23 -0.34 121.20 130.51 1dzd s ILE 70 Ca 0.24 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.16 1dzd s ILE 70 Cb -0.15 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1dzd s ILE 70 CO 0.15 -0.77 0.07 -0.75 0.00 0.00 0.00 174.94 173.63 1dzd s LYS 71 N 3.32 3.60 -0.81 2.79 2.20 0.66 -0.63 119.74 130.88 1dzd s LYS 71 Ca 0.29 -0.31 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 1dzd s LYS 71 Cb -0.13 -3.11 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1dzd s LYS 71 CO 0.21 0.50 1.34 -1.54 -0.36 0.00 0.00 175.35 175.51 1dzd s SER 72 N -0.28 6.22 0.00 1.43 1.04 -1.09 -0.47 113.70 120.54 1dzd s SER 72 Ca 0.09 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1dzd s SER 72 Cb -0.12 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.46 1dzd s SER 72 CO 0.01 -1.78 0.50 1.07 0.98 0.00 0.00 173.24 174.03 1dzd n THR 73 N 6.53 0.00 -0.00 2.02 5.66 0.08 0.03 114.28 128.61 1dzd n THR 73 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1dzd n THR 73 Cb 0.50 -0.97 -0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dzd n GLU 74 N -0.98 0.14 0.00 1.09 -0.58 -1.19 -4.86 120.64 114.26 1dzd n GLU 74 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dzd n GLU 74 Cb 0.00 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1dzd n THR 75 N -1.53 0.00 0.00 2.62 -2.24 -0.82 -4.71 114.28 107.60 1dzd n THR 75 Ca -0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1dzd n THR 75 Cb 0.03 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.94 2.04 3.26 3.38 0.00 0.11 -4.96 105.19 109.95 1dzd n GLY 76 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1dzd n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLN 77 N 0.00 0.00 -3.67 1.61 10.64 -1.26 -2.73 117.38 121.96 1dzd n GLN 77 Ca 0.00 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.80 1dzd n GLN 77 Cb 0.00 -1.00 -0.06 0.00 -0.86 0.00 0.00 30.24 28.32 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dzd s TYR 78 N -1.85 3.64 -0.23 2.61 2.02 -0.14 -2.68 117.35 120.72 1dzd s TYR 78 Ca 0.58 0.74 -0.29 0.00 -0.37 0.00 0.00 57.07 57.73 1dzd s TYR 78 Cb -0.56 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 38.83 1dzd s TYR 78 CO 0.64 0.64 1.83 -1.17 -1.57 0.00 0.00 175.55 175.92 1dzd s LEU 79 N -0.88 3.72 0.08 -1.29 2.96 0.20 -1.39 118.68 122.08 1dzd s LEU 79 Ca 0.19 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 1dzd s LEU 79 Cb -0.14 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1dzd s LEU 79 CO 0.08 -1.53 -0.06 0.00 -1.32 0.00 0.00 176.35 173.52 1dzd s ALA 80 N 6.33 0.85 -0.01 5.97 0.00 -0.33 -4.47 121.76 130.09 1dzd s ALA 80 Ca 0.82 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 51.59 1dzd s ALA 80 Cb -0.27 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1dzd s ALA 80 CO 0.33 -0.24 -0.23 1.41 0.00 0.00 0.00 175.76 177.03 1dzd s MET 81 N -3.62 1.84 0.17 0.00 1.75 -0.82 -0.21 119.30 118.41 1dzd s MET 81 Ca 0.09 -0.87 0.05 0.00 -1.25 0.00 0.00 55.69 53.71 1dzd s MET 81 Cb 0.04 -1.81 -0.04 0.00 2.84 0.00 0.00 34.83 35.86 1dzd s MET 81 CO -0.05 0.49 0.13 -0.51 -0.65 0.00 0.00 175.02 174.43 1dzd s ASP 82 N -0.67 5.46 0.28 1.11 1.01 -0.36 -4.76 116.67 118.74 1dzd s ASP 82 Ca 0.09 -0.16 0.20 0.00 0.71 0.00 0.00 52.55 53.39 1dzd s ASP 82 Cb -0.09 -1.41 1.03 0.00 1.01 0.00 0.00 42.92 43.46 1dzd s ASP 82 CO -0.00 0.07 1.60 0.41 0.21 0.00 0.00 175.17 177.45 1dzd n THR 83 N -0.37 1.11 0.60 -1.27 -1.04 -1.26 -1.29 114.28 110.77 1dzd n THR 83 Ca -0.08 0.66 0.10 0.00 -2.04 0.00 0.00 64.05 62.68 1dzd n THR 83 Cb 0.55 -1.65 0.42 0.00 -1.82 0.00 0.00 70.33 67.83 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 -2.17 0.17 -1.21 8.00 9.92 -1.26 -4.94 116.55 125.06 1dzd n ASP 84 Ca -0.01 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 1dzd n ASP 84 Cb 0.05 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 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 0.43 0.87 3.60 0.44 0.00 -0.41 -4.97 105.19 105.15 1dzd n GLY 85 Ca 0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.41 -0.16 -0.14 0.99 0.05 -1.21 -1.56 118.68 114.24 1dzd s LEU 86 Ca 0.00 0.08 -0.07 0.00 0.05 0.00 0.00 54.13 54.19 1dzd s LEU 86 Cb 0.00 1.40 -0.04 0.00 -2.05 0.00 0.00 46.19 45.50 1dzd s LEU 86 CO 0.00 -0.21 0.09 -0.76 -0.55 0.00 0.00 176.35 174.92 1dzd s LEU 87 N -1.70 4.04 0.21 1.48 1.43 -1.25 -1.22 118.68 121.68 1dzd s LEU 87 Ca 0.07 0.26 0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1dzd s LEU 87 Cb -0.01 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1dzd s LEU 87 CO -0.05 0.30 -0.20 -0.72 0.23 0.00 0.00 176.35 175.91 1dzd s TYR 88 N -0.36 2.08 -1.36 0.29 1.13 0.70 -2.71 117.35 117.11 1dzd s TYR 88 Ca 0.10 -0.41 -0.07 0.00 -1.41 0.00 0.00 57.07 55.28 1dzd s TYR 88 Cb -0.12 -0.98 0.10 0.00 -1.10 0.00 0.00 41.96 39.86 1dzd s TYR 88 CO 0.02 0.50 2.35 0.41 -2.51 0.00 0.00 175.55 176.32 1dzd n GLY 89 N -0.08 4.97 3.58 5.49 0.00 0.26 -1.19 105.19 118.23 1dzd n GLY 89 Ca -0.10 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 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 0.79 5.42 0.37 1.61 0.15 -0.49 -4.38 113.70 117.18 1dzd s SER 90 Ca 0.53 1.21 0.19 0.00 0.70 0.00 0.00 55.95 58.58 1dzd s SER 90 Cb 0.16 -2.52 1.18 0.00 -1.71 0.00 0.00 66.02 63.14 1dzd s SER 90 CO -0.07 -2.10 1.67 1.56 1.20 0.00 0.00 173.24 175.50 1dzd h GLN 91 N 14.92 0.26 -5.80 5.44 1.08 -1.91 -0.34 115.11 128.76 1dzd h GLN 91 Ca -0.32 -0.02 -0.66 0.00 -1.45 0.00 0.00 58.65 56.21 1dzd h GLN 91 Cb 1.20 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 28.50 1dzd h GLN 91 CO 1.07 0.17 -0.51 -0.08 -0.95 0.00 0.00 178.83 178.53 1dzd s THR 92 N -5.55 5.23 0.23 -0.54 -1.32 -1.26 -4.59 115.64 107.84 1dzd s THR 92 Ca -0.09 -0.08 -0.25 0.00 -1.21 0.00 0.00 61.69 60.05 1dzd s THR 92 Cb 0.30 -3.36 -0.09 0.00 -1.51 0.00 0.00 72.50 67.84 1dzd s THR 92 CO 0.80 0.46 0.84 -2.16 -2.21 0.00 0.00 174.62 172.35 1dzd s PRO 93 N -1.48 4.57 0.35 7.08 0.04 -1.26 -4.83 135.00 139.47 1dzd s PRO 93 Ca 0.21 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1dzd s PRO 93 Cb -0.12 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 1dzd s PRO 93 CO 0.11 0.46 0.43 -1.71 0.04 0.00 0.00 177.00 176.32 1dzd n ASN 94 N 1.16 -1.16 -0.31 6.66 2.85 -1.26 -4.98 115.26 118.22 1dzd n ASN 94 Ca -0.02 -3.00 0.11 0.00 -0.11 0.00 0.00 54.58 51.56 1dzd n ASN 94 Cb 0.49 2.28 0.34 0.00 1.24 0.00 0.00 39.78 44.13 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 0.75 -1.01 1.20 3.07 -1.98 0.18 114.58 116.80 1dzd h GLU 95 Ca -0.26 -0.05 0.24 0.00 -0.50 0.00 0.00 59.36 58.79 1dzd h GLU 95 Cb 1.20 -0.17 -0.11 0.00 -0.84 0.00 0.00 28.75 28.83 1dzd h GLU 95 CO 0.36 0.50 0.62 0.93 -1.40 0.00 0.00 179.01 180.02 1dzd h GLU 96 N 0.77 0.54 -0.01 2.33 5.08 -1.93 -1.96 114.58 119.40 1dzd h GLU 96 Ca 0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1dzd h GLU 96 Cb 0.71 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1dzd h GLU 96 CO -0.25 0.36 -0.60 0.00 -1.00 0.00 0.00 179.01 177.52 1dzd s LEU 98 N -2.60 4.11 0.05 0.00 2.96 -0.27 -3.48 118.68 119.46 1dzd s LEU 98 Ca 0.16 0.18 0.09 0.00 -0.22 0.00 0.00 54.13 54.33 1dzd s LEU 98 Cb 0.18 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1dzd s LEU 98 CO 0.64 0.16 -0.24 -0.36 -1.32 0.00 0.00 176.35 175.23 1dzd s PHE 99 N 0.51 2.13 -0.52 5.38 0.08 0.13 -1.10 117.98 124.58 1dzd s PHE 99 Ca 0.07 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.50 1dzd s PHE 99 Cb -0.12 -1.27 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1dzd s PHE 99 CO -0.00 0.12 0.84 -1.17 -0.10 0.00 0.00 175.22 174.91 1dzd s LEU 100 N -1.25 4.34 -0.85 -0.37 2.96 0.43 -0.47 118.68 123.46 1dzd s LEU 100 Ca 0.10 -0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 53.31 1dzd s LEU 100 Cb -0.10 -2.75 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1dzd s LEU 100 CO 0.02 -1.10 1.99 -0.70 -1.32 0.00 0.00 176.35 175.25 1dzd s GLU 101 N 3.52 2.46 -0.32 1.98 2.12 0.86 -2.40 118.70 126.92 1dzd s GLU 101 Ca 0.26 -0.08 -0.19 0.00 0.36 0.00 0.00 54.97 55.33 1dzd s GLU 101 Cb -0.14 -4.95 -0.01 0.00 0.26 0.00 0.00 34.13 29.29 1dzd s GLU 101 CO 0.18 -3.42 0.56 1.03 -0.54 0.00 0.00 175.26 173.07 1dzd s ARG 102 N 7.23 3.82 -0.11 4.30 1.81 0.08 -4.88 118.95 131.19 1dzd s ARG 102 Ca 0.73 0.11 -0.00 0.00 -1.72 0.00 0.00 55.73 54.84 1dzd s ARG 102 Cb -0.08 -3.75 -0.02 0.00 -0.45 0.00 0.00 34.95 30.65 1dzd s ARG 102 CO 0.03 -0.56 -0.11 -1.17 -0.68 0.00 0.00 175.30 172.81 1dzd s LEU 103 N 2.46 2.87 0.00 2.53 2.96 -1.26 0.56 118.68 128.80 1dzd s LEU 103 Ca 0.22 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1dzd s LEU 103 Cb -0.15 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.90 1dzd s LEU 103 CO 0.12 0.22 0.99 -0.62 -1.32 0.00 0.00 176.35 175.74 1dzd n GLU 104 N 3.17 0.99 0.00 1.98 -0.58 0.13 -4.91 120.64 121.43 1dzd n GLU 104 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1dzd n GLU 104 Cb 0.53 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 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 -0.50 0.00 -0.44 3.49 4.71 -1.26 -4.73 120.64 121.91 1dzd n GLU 105 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1dzd n GLU 105 Cb 0.00 -0.21 -0.03 0.00 -1.01 0.00 0.00 31.44 30.20 1dzd n GLU 105 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1dzd n ASN 106 N 0.43 3.91 0.00 1.62 5.15 -1.26 -4.68 115.26 120.43 1dzd n ASN 106 Ca 0.00 -2.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1dzd n ASN 106 Cb 0.00 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 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 1.84 0.00 -1.73 1.20 8.25 -1.26 -4.96 115.22 118.56 1dzd n HIS 107 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1dzd n HIS 107 Cb 0.43 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.32 1.39 -0.16 4.41 2.02 -1.26 -4.63 117.35 118.79 1dzd s TYR 108 Ca 0.00 -0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1dzd s TYR 108 Cb 0.00 -4.11 -0.04 0.00 -0.40 0.00 0.00 41.96 37.41 1dzd s TYR 108 CO 0.00 -4.78 0.11 -0.80 -1.57 0.00 0.00 175.55 168.51 1dzd s ASN 109 N 5.33 6.08 0.32 2.29 0.01 0.95 -0.69 114.94 129.22 1dzd s ASN 109 Ca 0.89 0.28 0.10 0.00 -0.71 0.00 0.00 52.86 53.42 1dzd s ASN 109 Cb -0.38 -2.01 -0.06 0.00 0.41 0.00 0.00 41.25 39.22 1dzd s ASN 109 CO 0.38 0.28 -0.08 0.42 -1.51 0.00 0.00 177.10 176.58 1dzd s THR 110 N -0.24 2.53 -0.29 1.60 -4.23 0.19 -1.62 115.64 113.59 1dzd s THR 110 Ca 0.10 -2.16 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1dzd s THR 110 Cb -0.12 -2.62 0.14 0.00 1.34 0.00 0.00 72.50 71.24 1dzd s THR 110 CO 0.01 -0.27 0.31 -0.31 -0.54 0.00 0.00 174.62 173.82 1dzd s TYR 111 N -2.53 -0.54 0.12 3.99 2.02 -1.26 -0.74 117.35 118.41 1dzd s TYR 111 Ca 0.32 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 1dzd s TYR 111 Cb -0.01 -0.41 -0.06 0.00 -0.40 0.00 0.00 41.96 41.08 1dzd s TYR 111 CO 0.17 -0.92 0.99 0.42 -1.57 0.00 0.00 175.55 174.64 1dzd s ILE 112 N 2.39 4.38 -0.16 2.71 1.01 -1.01 -2.04 121.20 128.47 1dzd s ILE 112 Ca 0.09 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 1dzd s ILE 112 Cb -0.14 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1dzd s ILE 112 CO -0.32 0.31 1.75 -0.55 0.00 0.00 0.00 174.94 176.12 1dzd s SER 113 N 0.00 6.31 0.35 3.58 0.15 0.40 -0.43 113.70 124.07 1dzd s SER 113 Ca 0.48 1.88 0.17 0.00 0.70 0.00 0.00 55.95 59.18 1dzd s SER 113 Cb -0.25 -2.53 1.20 0.00 -1.71 0.00 0.00 66.02 62.73 1dzd s SER 113 CO 0.31 -1.28 1.63 0.50 1.20 0.00 0.00 173.24 175.60 1dzd h LYS 114 N 11.11 0.18 0.62 5.44 1.63 -1.07 0.16 116.57 134.64 1dzd h LYS 114 Ca -0.37 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.38 1dzd h LYS 114 Cb 1.18 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1dzd h LYS 114 CO 0.98 0.12 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.58 1dzd h LYS 115 N 0.18 -0.81 -0.98 1.90 3.64 -1.79 -3.23 116.57 115.48 1dzd h LYS 115 Ca 0.78 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 60.19 1dzd h LYS 115 Cb 1.92 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 1dzd h LYS 115 CO -0.68 -0.53 0.04 0.72 -2.27 0.00 0.00 179.45 176.74 1dzd n HIS 116 N -5.33 0.29 0.25 1.91 8.25 -0.72 -3.40 115.22 116.46 1dzd n HIS 116 Ca -0.11 -0.41 0.12 0.00 -0.26 0.00 0.00 57.72 57.06 1dzd n HIS 116 Cb 0.34 -0.25 0.65 0.00 1.12 0.00 0.00 29.99 31.84 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 2.03 1.18 0.00 -1.41 0.00 -0.74 0.11 119.26 120.43 1dzd h ALA 117 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dzd h ALA 117 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dzd h ALA 117 CO 0.09 0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.68 1dzd n GLU 118 N -3.53 0.09 0.00 0.00 0.28 -1.22 -2.72 120.64 113.54 1dzd n GLU 118 Ca -0.01 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1dzd n GLU 118 Cb 0.30 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.67 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 -1.42 -0.14 -3.80 3.44 5.02 -0.43 -5.03 118.16 115.80 1dzd n LYS 119 Ca 0.05 -0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 55.54 1dzd n LYS 119 Cb 0.17 -0.84 -0.01 0.00 -0.02 0.00 0.00 35.03 34.33 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 -0.07 -3.63 -4.66 4.39 3.02 0.26 -4.96 115.26 109.62 1dzd n ASN 120 Ca 0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 1dzd n ASN 120 Cb 0.13 -2.97 -0.03 0.00 -0.61 0.00 0.00 39.78 36.29 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 -3.11 3.37 0.11 3.10 0.51 -0.51 -4.40 118.94 118.02 1dzd s TRP 121 Ca 0.58 1.30 0.02 0.00 -2.12 0.00 0.00 56.10 55.89 1dzd s TRP 121 Cb -0.31 -3.11 -0.04 0.00 -0.81 0.00 0.00 33.47 29.20 1dzd s TRP 121 CO 0.72 -0.35 0.19 -0.06 -0.51 0.00 0.00 176.95 176.93 1dzd s PHE 122 N 2.64 3.36 0.00 -1.98 0.40 -1.26 -0.45 117.98 120.70 1dzd s PHE 122 Ca 0.39 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1dzd s PHE 122 Cb -0.16 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.72 1dzd s PHE 122 CO 0.09 0.54 0.09 1.33 0.70 0.00 0.00 175.22 177.97 1dzd n VAL 123 N -0.08 0.00 0.00 -0.44 0.24 -0.87 -4.45 118.33 112.74 1dzd n VAL 123 Ca -0.07 0.59 0.00 0.00 -2.04 0.00 0.00 64.34 62.82 1dzd n VAL 123 Cb 0.53 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1dzd n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzd n GLY 124 N -0.15 2.22 3.34 7.63 0.00 -1.26 -3.46 105.19 113.50 1dzd n GLY 124 Ca 0.00 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 1dzd n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 125 N 0.00 5.78 -0.51 0.99 1.02 0.78 -4.17 118.68 122.57 1dzd s LEU 125 Ca 0.00 -1.63 -0.26 0.00 0.02 0.00 0.00 54.13 52.25 1dzd s LEU 125 Cb 0.00 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.90 1dzd s LEU 125 CO 0.00 -0.99 2.15 -0.75 0.02 0.00 0.00 176.35 176.78 1dzd s LYS 126 N 2.14 2.45 0.00 1.70 2.20 -0.47 -4.58 119.74 123.19 1dzd s LYS 126 Ca 0.08 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1dzd s LYS 126 Cb -0.26 -4.47 0.00 0.00 -1.51 0.00 0.00 37.83 31.59 1dzd s LYS 126 CO 0.04 -2.90 0.00 1.17 -0.36 0.00 0.00 175.35 173.30 1dzd n LYS 127 N 9.02 0.00 0.00 4.03 3.00 -1.26 -1.74 118.16 131.21 1dzd n LYS 127 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1dzd n LYS 127 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 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 -0.02 2.38 0.00 3.14 5.03 -1.26 -4.74 115.26 119.79 1dzd n ASN 128 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1dzd n ASN 128 Cb 0.00 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 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 2.37 0.02 0.40 7.41 0.00 -0.71 -4.81 105.19 109.88 1dzd n GLY 129 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.39 0.37 -0.00 1.61 3.41 -1.20 -0.67 113.62 116.74 1dzd n SER 130 Ca 0.00 -1.16 -0.01 0.00 -0.26 0.00 0.00 58.87 57.44 1dzd n SER 130 Cb 0.00 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.81 0.00 -3.93 0.00 2.85 -0.07 -2.41 118.16 111.79 1dzd n LYS 132 Ca -0.01 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.16 1dzd n LYS 132 Cb 0.06 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.36 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 0.00 0.95 0.00 -1.58 6.06 -1.23 -4.52 118.95 118.63 1dzd s ARG 133 Ca 0.00 -1.09 0.00 0.00 -2.50 0.00 0.00 55.73 52.14 1dzd s ARG 133 Cb 0.00 0.34 0.00 0.00 0.06 0.00 0.00 34.95 35.35 1dzd s ARG 133 CO 0.00 -0.31 0.00 0.41 -2.50 0.00 0.00 175.30 172.90 1dzd n GLY 134 N -0.11 0.07 0.06 8.12 0.00 -0.60 -3.30 105.19 109.44 1dzd n GLY 134 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.76 1.09 -2.00 1.61 -0.04 -1.26 -3.48 135.00 130.16 1dzd n PRO 135 Ca 0.00 -0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1dzd n PRO 135 Cb 0.00 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.01 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 -0.83 3.29 0.06 0.54 0.00 -1.26 -4.70 116.66 113.76 1dzd n ARG 136 Ca 0.22 -4.01 0.00 0.00 -0.00 0.00 0.00 57.85 54.06 1dzd n ARG 136 Cb 0.14 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.32 1dzd n ARG 136 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1dzd n THR 137 N -0.67 0.51 0.00 5.15 -2.24 -1.23 -4.92 114.28 110.89 1dzd n THR 137 Ca 0.48 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.42 1dzd n THR 137 Cb 0.74 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1dzd n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzd n HIS 138 N -3.28 0.00 0.00 4.78 1.44 -1.26 -3.50 115.22 113.40 1dzd n HIS 138 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1dzd n HIS 138 Cb 0.10 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.21 1dzd n HIS 138 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1dzd n TYR 139 N 0.00 0.00 0.00 -1.40 4.19 -1.26 -3.37 117.16 115.32 1dzd n TYR 139 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1dzd n TYR 139 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 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 0.00 2.41 3.66 2.98 0.00 -1.26 -5.10 105.19 107.87 1dzd n GLY 140 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 4.11 0.48 1.61 -1.52 -1.22 -4.85 119.66 118.27 1dzd s GLN 141 Ca 0.00 2.37 0.33 0.00 -1.95 0.00 0.00 55.36 56.11 1dzd s GLN 141 Cb 0.00 -4.09 1.46 0.00 -0.22 0.00 0.00 33.01 30.16 1dzd s GLN 141 CO 0.00 -0.97 1.69 0.87 -0.25 0.00 0.00 175.29 176.63 1dzd h LYS 142 N 10.31 0.10 -1.01 2.91 1.57 -1.89 -1.39 116.57 127.18 1dzd h LYS 142 Ca -0.44 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 58.57 1dzd h LYS 142 Cb 1.21 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.38 1dzd h LYS 142 CO 0.95 0.07 0.60 0.00 -0.57 0.00 0.00 179.45 180.50 1dzd h ALA 143 N 1.44 1.80 -0.00 3.86 0.00 -1.82 -1.19 119.26 123.36 1dzd h ALA 143 Ca 0.74 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.76 1dzd h ALA 143 Cb 2.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.32 1dzd h ALA 143 CO -0.22 -0.26 -0.40 0.44 0.00 0.00 0.00 179.25 178.82 1dzd n ILE 144 N -4.85 0.00 -2.74 0.00 -5.35 -0.52 -0.15 119.36 105.74 1dzd n ILE 144 Ca 0.26 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.28 1dzd n ILE 144 Cb 0.73 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.84 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 -2.86 4.29 0.06 7.28 1.02 -0.45 -4.10 118.68 123.93 1dzd s LEU 145 Ca 0.15 -1.95 0.05 0.00 0.02 0.00 0.00 54.13 52.40 1dzd s LEU 145 Cb 0.18 -2.49 -0.03 0.00 0.02 0.00 0.00 46.19 43.88 1dzd s LEU 145 CO 0.64 -1.22 -0.14 0.72 0.02 0.00 0.00 176.35 176.37 1dzd s PHE 146 N 3.66 1.21 -0.52 0.29 -0.12 -0.64 -1.43 117.98 120.43 1dzd s PHE 146 Ca 0.41 -0.44 -0.24 0.00 -0.05 0.00 0.00 56.93 56.62 1dzd s PHE 146 Cb -0.02 -0.69 0.04 0.00 -0.63 0.00 0.00 43.02 41.72 1dzd s PHE 146 CO -0.07 0.05 0.90 -0.51 -0.05 0.00 0.00 175.22 175.55 1dzd s LEU 147 N -1.62 4.16 0.00 -1.99 1.43 0.16 -0.04 118.68 120.79 1dzd s LEU 147 Ca -0.01 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1dzd s LEU 147 Cb -0.10 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1dzd s LEU 147 CO 0.02 -1.14 0.00 -0.81 0.23 0.00 0.00 176.35 174.65 1dzd n PRO 148 N 7.25 2.88 -3.52 1.29 -0.04 -1.26 -4.90 135.00 136.71 1dzd n PRO 148 Ca 0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1dzd n PRO 148 Cb 0.48 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.86 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 5.84 -0.35 1.53 1.02 -1.26 -5.02 118.68 120.44 1dzd s LEU 149 Ca 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 54.13 52.02 1dzd s LEU 149 Cb 0.00 -2.04 0.06 0.00 0.02 0.00 0.00 46.19 44.22 1dzd s LEU 149 CO 0.00 -0.66 2.67 -0.81 0.02 0.00 0.00 176.35 177.57 1dzd n PRO 150 N 4.68 2.15 -3.88 1.29 -0.04 -1.26 -2.96 135.00 134.98 1dzd n PRO 150 Ca -0.04 -1.90 -0.30 0.00 -0.04 0.00 0.00 63.50 61.22 1dzd n PRO 150 Cb 0.41 -1.95 -0.12 0.00 -0.04 0.00 0.00 33.50 31.80 1dzd n PRO 150 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dzd s VAL 151 N -1.76 2.99 0.01 0.52 -7.23 -1.26 -4.89 120.40 108.77 1dzd s VAL 151 Ca 0.51 -3.83 -0.01 0.00 -1.81 0.00 0.00 61.98 56.84 1dzd s VAL 151 Cb 0.33 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1dzd s VAL 151 CO -0.13 -0.93 0.05 -1.54 -0.31 0.00 0.00 175.10 172.24 1dzd n SER 152 N 2.49 -0.08 -2.85 4.85 3.41 -1.26 -4.87 113.62 115.31 1dzd n SER 152 Ca 0.14 -1.04 -0.15 0.00 -0.26 0.00 0.00 58.87 57.56 1dzd n SER 152 Cb 0.34 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1dzd n SER 152 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dzd n SER 153 N -0.60 3.82 0.00 4.04 3.41 -1.26 -4.95 113.62 118.08 1dzd n SER 153 Ca -0.00 -2.19 0.01 0.00 -0.26 0.00 0.00 58.87 56.43 1dzd n SER 153 Cb 0.03 -0.93 0.07 0.00 -0.26 0.00 0.00 64.21 63.12 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35