#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 3.48 0.22 1.96 5.04 -1.26 -2.09 117.35 124.71 1dzd s TYR 29 Ca 0.00 1.22 0.11 0.00 -2.44 0.00 0.00 57.07 55.96 1dzd s TYR 29 Cb 0.00 -2.60 -0.05 0.00 0.35 0.00 0.00 41.96 39.66 1dzd s TYR 29 CO 0.00 -0.27 -0.21 0.00 -1.34 0.00 0.00 175.55 173.73 1dzd n SER 31 N -0.12 4.48 -1.35 0.00 2.88 -0.05 -4.75 113.62 114.71 1dzd n SER 31 Ca -0.09 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 1dzd n SER 31 Cb 0.58 -1.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 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 8.88 1.95 -0.14 -3.46 4.05 -1.26 -3.04 115.26 122.25 1dzd n ASN 32 Ca 0.49 -0.68 -0.09 0.00 0.45 0.00 0.00 54.58 54.75 1dzd n ASN 32 Cb 0.45 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.45 1dzd n ASN 32 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1dzd h GLY 33 N 0.00 0.65 0.00 8.20 0.00 -1.87 -3.47 103.07 106.58 1dzd h GLY 33 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1dzd h GLY 33 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.48 1dzd n GLY 34 N -0.77 1.26 0.00 4.60 0.00 -1.26 -5.11 105.19 103.92 1dzd n GLY 34 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -3.74 1.61 8.25 -1.26 -4.90 115.22 115.18 1dzd n HIS 35 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1dzd n HIS 35 Cb 0.00 0.00 -0.18 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.30 0.47 -0.27 4.41 0.08 -1.26 -4.10 117.98 117.01 1dzd s PHE 36 Ca 0.00 -0.03 -0.31 0.00 0.12 0.00 0.00 56.93 56.71 1dzd s PHE 36 Cb 0.00 -0.70 -0.08 0.00 -0.57 0.00 0.00 43.02 41.67 1dzd s PHE 36 CO 0.00 -0.28 2.22 -0.11 -0.10 0.00 0.00 175.22 176.94 1dzd n LEU 37 N 5.20 2.79 -4.21 -0.37 7.94 -0.89 -4.35 117.00 123.11 1dzd n LEU 37 Ca -0.06 0.27 -0.32 0.00 -1.11 0.00 0.00 56.01 54.80 1dzd n LEU 37 Cb 0.50 -1.44 -0.17 0.00 0.53 0.00 0.00 43.42 42.84 1dzd n LEU 37 CO 0.09 -0.72 -0.55 -0.60 -1.11 0.00 0.00 177.39 174.50 1dzd s ARG 38 N 6.33 3.05 -0.62 1.96 3.52 -0.37 0.51 118.95 133.33 1dzd s ARG 38 Ca 1.04 -0.87 -0.15 0.00 -0.13 0.00 0.00 55.73 55.63 1dzd s ARG 38 Cb -0.54 -2.34 0.16 0.00 -1.56 0.00 0.00 34.95 30.66 1dzd s ARG 38 CO 0.41 0.13 0.57 -1.50 -0.81 0.00 0.00 175.30 174.10 1dzd s ILE 39 N 0.45 5.22 0.47 4.11 -1.16 -0.56 -1.19 121.20 128.55 1dzd s ILE 39 Ca -0.16 -1.84 -0.24 0.00 -0.51 0.00 0.00 60.65 57.90 1dzd s ILE 39 Cb -0.17 -4.32 -0.07 0.00 0.61 0.00 0.00 42.46 38.50 1dzd s ILE 39 CO 0.06 -0.91 1.38 -0.76 -2.81 0.00 0.00 174.94 171.91 1dzd s LEU 40 N 1.12 4.06 0.61 8.50 2.01 0.13 -4.61 118.68 130.50 1dzd s LEU 40 Ca 0.08 2.82 0.29 0.00 0.01 0.00 0.00 54.13 57.33 1dzd s LEU 40 Cb -0.24 -4.02 1.61 0.00 0.01 0.00 0.00 46.19 43.55 1dzd s LEU 40 CO -0.01 -1.21 2.00 1.55 1.01 0.00 0.00 176.35 179.69 1dzd h PRO 41 N 2.17 0.00 -1.45 1.29 0.13 -1.92 -0.84 132.00 131.38 1dzd h PRO 41 Ca -0.51 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 1dzd h PRO 41 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 1dzd h PRO 41 CO 0.60 0.00 0.28 -3.47 -0.23 0.00 0.00 178.00 175.18 1dzd n ASP 42 N -3.58 5.23 -3.65 1.44 2.03 -1.26 -4.82 116.55 111.94 1dzd n ASP 42 Ca 0.03 -2.78 -0.27 0.00 0.52 0.00 0.00 54.79 52.29 1dzd n ASP 42 Cb 0.46 -0.93 -0.01 0.00 -0.72 0.00 0.00 41.12 39.92 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 43 N 0.43 -0.47 3.39 0.27 0.00 -0.35 -4.95 105.19 103.51 1dzd n GLY 43 Ca 0.21 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.02 2.56 -0.34 2.61 2.01 -1.07 -1.00 115.64 117.39 1dzd s THR 44 Ca 0.52 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 1dzd s THR 44 Cb -0.28 -1.96 0.06 0.00 0.01 0.00 0.00 72.50 70.34 1dzd s THR 44 CO 0.64 0.58 0.08 -0.69 -0.69 0.00 0.00 174.62 174.53 1dzd s VAL 45 N -0.58 3.22 0.15 3.82 1.01 -1.24 0.22 120.40 127.00 1dzd s VAL 45 Ca 0.08 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.58 1dzd s VAL 45 Cb -0.11 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1dzd s VAL 45 CO 0.00 -0.29 -0.10 -1.81 0.00 0.00 0.00 175.10 172.90 1dzd s ASP 46 N 1.44 1.82 0.00 3.32 1.01 -0.33 -2.43 116.67 121.50 1dzd s ASP 46 Ca -0.01 -1.00 0.00 0.00 0.71 0.00 0.00 52.55 52.25 1dzd s ASP 46 Cb -0.21 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.71 1dzd s ASP 46 CO -0.01 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.66 1dzd n GLY 47 N -0.17 1.49 2.63 0.21 0.00 -0.90 -1.24 105.19 107.21 1dzd n GLY 47 Ca -0.10 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1dzd n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 48 N 2.33 0.91 -0.49 2.61 -1.32 -0.68 -4.66 115.64 114.34 1dzd s THR 48 Ca 0.00 -2.13 0.26 0.00 -1.21 0.00 0.00 61.69 58.61 1dzd s THR 48 Cb 0.00 -1.65 0.29 0.00 -1.51 0.00 0.00 72.50 69.64 1dzd s THR 48 CO 0.00 -0.90 1.76 0.08 -2.21 0.00 0.00 174.62 173.35 1dzd h ARG 49 N 6.98 0.00 -0.45 7.08 0.11 -1.83 -3.45 114.38 122.83 1dzd h ARG 49 Ca -0.00 0.00 0.21 0.00 0.10 0.00 0.00 59.98 60.28 1dzd h ARG 49 Cb 0.95 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.82 1dzd h ARG 49 CO 0.41 0.00 0.04 0.34 0.10 0.00 0.00 179.97 180.86 1dzd s ASP 50 N -4.80 -0.63 -0.05 0.08 2.15 -1.26 -5.13 116.67 107.04 1dzd s ASP 50 Ca 0.07 0.36 -0.30 0.00 0.43 0.00 0.00 52.55 53.11 1dzd s ASP 50 Cb 0.10 1.52 -0.07 0.00 -0.30 0.00 0.00 42.92 44.17 1dzd s ASP 50 CO 0.52 -0.12 1.85 -0.13 -0.17 0.00 0.00 175.17 177.12 1dzd s ARG 51 N 2.94 4.02 -1.36 4.34 0.52 -1.26 -4.91 118.95 123.24 1dzd s ARG 51 Ca 0.05 2.31 -0.10 0.00 -0.52 0.00 0.00 55.73 57.47 1dzd s ARG 51 Cb -0.10 -4.11 0.11 0.00 0.52 0.00 0.00 34.95 31.37 1dzd s ARG 51 CO -0.14 -1.06 2.10 0.45 0.02 0.00 0.00 175.30 176.67 1dzd n SER 52 N 7.89 5.26 0.00 0.23 2.88 -1.26 -4.93 113.62 123.69 1dzd n SER 52 Ca 0.20 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 1dzd n SER 52 Cb 0.42 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 1dzd n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dzd n ASP 53 N 4.27 0.00 -0.05 -3.46 2.03 -1.26 -1.78 116.55 116.30 1dzd n ASP 53 Ca 0.48 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.65 1dzd n ASP 53 Cb 0.35 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.63 1dzd n ASP 53 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1dzd h GLN 54 N 0.00 0.05 0.00 -0.67 4.15 -1.99 -3.39 115.11 113.26 1dzd h GLN 54 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1dzd h GLN 54 Cb 0.00 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1dzd h GLN 54 CO 0.00 0.91 0.00 0.72 -1.93 0.00 0.00 178.83 178.53 1dzd n HIS 55 N -4.61 0.15 -1.62 3.99 -0.00 -0.73 -4.69 115.22 107.70 1dzd n HIS 55 Ca -0.10 0.07 -0.56 0.00 -0.00 0.00 0.00 57.72 57.13 1dzd n HIS 55 Cb 0.46 -0.60 -0.07 0.00 -0.00 0.00 0.00 29.99 29.78 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1dzd n ILE 56 N -1.64 0.27 -0.06 1.59 -6.64 -1.26 -1.49 119.36 110.12 1dzd n ILE 56 Ca 0.02 -0.10 -0.04 0.00 -1.77 0.00 0.00 62.75 60.86 1dzd n ILE 56 Cb 0.10 -1.28 -0.02 0.00 -1.44 0.00 0.00 39.64 37.00 1dzd n ILE 56 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 1dzd h GLN 57 N 8.50 0.00 -5.19 6.28 4.15 -0.22 -3.43 115.11 125.19 1dzd h GLN 57 Ca -0.40 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 58.58 1dzd h GLN 57 Cb 1.32 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 1dzd h GLN 57 CO 0.98 0.10 1.65 -0.11 -1.93 0.00 0.00 178.83 179.53 1dzd n LEU 58 N -4.67 0.75 -4.00 -2.39 7.94 -1.25 -3.58 117.00 109.80 1dzd n LEU 58 Ca -0.06 -0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 54.55 1dzd n LEU 58 Cb 0.20 -1.11 -0.11 0.00 0.53 0.00 0.00 43.42 42.93 1dzd n LEU 58 CO 0.08 -1.16 -0.36 -1.58 -1.11 0.00 0.00 177.39 173.25 1dzd s GLN 59 N 8.57 0.36 -0.02 1.96 -0.44 -0.35 -2.67 119.66 127.08 1dzd s GLN 59 Ca 1.22 -0.68 0.03 0.00 -2.50 0.00 0.00 55.36 53.43 1dzd s GLN 59 Cb -0.84 0.09 -0.01 0.00 -1.64 0.00 0.00 33.01 30.61 1dzd s GLN 59 CO 0.41 -0.05 -0.12 -0.48 0.50 0.00 0.00 175.29 175.56 1dzd s LEU 60 N -1.62 1.95 -0.75 3.68 -0.00 -1.26 -0.23 118.68 120.46 1dzd s LEU 60 Ca -0.13 -0.22 0.03 0.00 -0.00 0.00 0.00 54.13 53.81 1dzd s LEU 60 Cb -0.08 -0.62 0.18 0.00 -0.00 0.00 0.00 46.19 45.67 1dzd s LEU 60 CO -0.02 0.13 0.56 -0.44 -0.00 0.00 0.00 176.35 176.58 1dzd s SER 61 N -0.13 5.15 -0.24 1.48 0.01 -0.22 -4.93 113.70 114.82 1dzd s SER 61 Ca 0.02 -3.74 -0.32 0.00 1.31 0.00 0.00 55.95 53.22 1dzd s SER 61 Cb -0.06 -1.72 -0.09 0.00 0.21 0.00 0.00 66.02 64.35 1dzd s SER 61 CO -0.00 -0.13 2.13 0.00 0.41 0.00 0.00 173.24 175.65 1dzd n ALA 62 N 2.19 1.29 0.05 1.44 0.00 -1.26 -0.37 120.51 123.85 1dzd n ALA 62 Ca 0.19 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 1dzd n ALA 62 Cb 0.35 -2.67 -0.15 0.00 0.00 0.00 0.00 19.45 16.99 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 12.61 0.31 0.00 0.00 4.57 -1.00 -3.49 114.58 127.58 1dzd h GLU 63 Ca -0.37 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.28 1dzd h GLU 63 Cb 1.28 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 30.07 1dzd h GLU 63 CO 0.98 1.25 -0.00 0.45 -1.18 0.00 0.00 179.01 180.51 1dzd n SER 64 N -4.04 -0.02 -4.53 1.04 2.88 -1.13 -5.04 113.62 102.77 1dzd n SER 64 Ca -0.17 -1.04 -0.37 0.00 -1.33 0.00 0.00 58.87 55.97 1dzd n SER 64 Cb 0.87 0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 64.30 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N -0.01 -0.06 -0.28 2.46 3.14 -1.26 -1.25 118.33 121.07 1dzd n VAL 65 Ca 0.00 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 1dzd n VAL 65 Cb 0.01 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.78 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 6.18 0.80 3.65 7.55 0.00 -1.26 -4.89 105.19 117.22 1dzd n GLY 66 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.26 4.19 -0.13 1.61 2.02 -0.38 0.23 118.70 125.98 1dzd s GLU 67 Ca 0.00 0.75 -0.03 0.00 0.02 0.00 0.00 54.97 55.72 1dzd s GLU 67 Cb 0.00 -3.62 0.05 0.00 0.10 0.00 0.00 34.13 30.66 1dzd s GLU 67 CO 0.00 -0.38 0.04 0.54 0.02 0.00 0.00 175.26 175.48 1dzd s VAL 68 N 2.37 0.24 -0.45 2.63 0.11 0.93 -0.23 120.40 126.00 1dzd s VAL 68 Ca 0.31 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.98 1dzd s VAL 68 Cb -0.16 -0.63 0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1dzd s VAL 68 CO 0.09 -0.02 1.12 -0.31 -3.33 0.00 0.00 175.10 172.65 1dzd s TYR 69 N 2.01 2.87 -0.66 1.54 2.02 0.50 0.06 117.35 125.70 1dzd s TYR 69 Ca 0.03 0.78 -0.27 0.00 -0.37 0.00 0.00 57.07 57.23 1dzd s TYR 69 Cb -0.14 -4.30 0.02 0.00 -0.40 0.00 0.00 41.96 37.14 1dzd s TYR 69 CO -0.07 -1.18 1.36 0.42 -1.57 0.00 0.00 175.55 174.52 1dzd s ILE 70 N 4.29 3.74 0.18 2.71 1.01 -1.20 -1.05 121.20 130.88 1dzd s ILE 70 Ca 0.47 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.66 1dzd s ILE 70 Cb -0.08 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.69 1dzd s ILE 70 CO 0.29 -1.50 0.35 -0.75 0.00 0.00 0.00 174.94 173.32 1dzd s LYS 71 N 5.70 3.49 -0.18 2.79 2.20 0.68 -0.65 119.74 133.77 1dzd s LYS 71 Ca 0.44 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1dzd s LYS 71 Cb -0.09 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1dzd s LYS 71 CO 0.20 0.45 -0.10 0.45 -0.36 0.00 0.00 175.35 175.99 1dzd s SER 72 N -3.19 4.04 -0.01 1.43 0.15 -0.55 -1.21 113.70 114.37 1dzd s SER 72 Ca 0.37 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1dzd s SER 72 Cb -0.11 -1.66 0.02 0.00 -1.71 0.00 0.00 66.02 62.56 1dzd s SER 72 CO 0.29 0.05 0.72 0.35 1.20 0.00 0.00 173.24 175.85 1dzd n THR 73 N 4.29 0.45 0.00 6.45 -2.24 -1.23 -1.50 114.28 120.50 1dzd n THR 73 Ca -0.19 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1dzd n THR 73 Cb 0.51 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzd n GLU 74 N 0.19 0.00 -0.01 -0.78 4.71 -1.26 -4.94 120.64 118.55 1dzd n GLU 74 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.17 1dzd n GLU 74 Cb 0.37 -0.05 -0.04 0.00 -1.01 0.00 0.00 31.44 30.71 1dzd n GLU 74 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1dzd n THR 75 N -2.40 0.12 0.00 2.62 -1.04 -1.26 -4.89 114.28 107.44 1dzd n THR 75 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1dzd n THR 75 Cb 0.00 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 2.37 2.08 2.16 3.41 0.00 -0.56 -4.95 105.19 109.69 1dzd n GLY 76 Ca -0.04 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.68 1.61 6.02 -1.26 -1.48 117.38 119.58 1dzd n GLN 77 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1dzd n GLN 77 Cb 0.00 -0.92 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 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 0.25 3.78 -0.11 1.08 1.51 -0.67 -4.25 117.35 118.94 1dzd s TYR 78 Ca 0.57 1.77 -0.29 0.00 -1.01 0.00 0.00 57.07 58.10 1dzd s TYR 78 Cb -0.80 -3.10 -0.06 0.00 -0.11 0.00 0.00 41.96 37.90 1dzd s TYR 78 CO 0.37 0.05 1.97 -1.17 -1.11 0.00 0.00 175.55 175.65 1dzd s LEU 79 N -0.20 3.98 0.15 -1.29 2.96 0.17 -1.58 118.68 122.87 1dzd s LEU 79 Ca 0.47 2.17 0.07 0.00 -0.22 0.00 0.00 54.13 56.62 1dzd s LEU 79 Cb -0.25 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1dzd s LEU 79 CO 0.31 -1.40 -0.15 0.00 -1.32 0.00 0.00 176.35 173.79 1dzd s ALA 80 N 5.90 1.71 -0.00 5.97 0.00 0.27 -4.27 121.76 131.34 1dzd s ALA 80 Ca 0.88 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.49 1dzd s ALA 80 Cb -0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1dzd s ALA 80 CO 0.36 0.13 -0.18 1.41 0.00 0.00 0.00 175.76 177.48 1dzd s MET 81 N -2.90 1.38 0.19 0.00 1.75 -0.71 0.46 119.30 119.47 1dzd s MET 81 Ca 0.13 -0.67 0.06 0.00 -1.25 0.00 0.00 55.69 53.97 1dzd s MET 81 Cb -0.04 -1.36 -0.04 0.00 2.84 0.00 0.00 34.83 36.23 1dzd s MET 81 CO 0.04 0.37 0.09 0.34 -0.65 0.00 0.00 175.02 175.22 1dzd s ASP 82 N -0.54 5.23 0.52 1.11 2.15 0.16 -4.80 116.67 120.51 1dzd s ASP 82 Ca 0.06 -0.26 0.23 0.00 0.43 0.00 0.00 52.55 53.01 1dzd s ASP 82 Cb -0.07 -1.27 1.34 0.00 -0.30 0.00 0.00 42.92 42.63 1dzd s ASP 82 CO -0.00 0.05 2.00 0.71 -0.17 0.00 0.00 175.17 177.76 1dzd h THR 83 N 2.08 0.77 0.00 1.71 1.35 -2.01 0.26 112.91 117.06 1dzd h THR 83 Ca -0.47 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1dzd h THR 83 Cb 1.21 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1dzd h THR 83 CO 0.61 0.01 0.00 0.44 -0.25 0.00 0.00 175.52 176.33 1dzd h ASP 84 N 0.05 0.00 -2.11 5.36 5.19 -2.01 -3.48 116.42 119.42 1dzd h ASP 84 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1dzd h ASP 84 Cb 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1dzd h ASP 84 CO -0.01 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.72 1dzd n GLY 85 N -0.83 0.49 3.49 2.75 0.00 0.90 -4.92 105.19 107.06 1dzd n GLY 85 Ca -0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.77 -0.49 -0.16 0.99 0.05 -1.14 -2.29 118.68 113.88 1dzd s LEU 86 Ca 0.00 0.19 -0.05 0.00 0.05 0.00 0.00 54.13 54.32 1dzd s LEU 86 Cb 0.00 2.28 -0.03 0.00 -2.05 0.00 0.00 46.19 46.39 1dzd s LEU 86 CO 0.00 -0.69 0.01 -0.76 -0.55 0.00 0.00 176.35 174.36 1dzd s LEU 87 N -2.14 3.55 0.19 1.48 1.43 -1.25 -0.66 118.68 121.28 1dzd s LEU 87 Ca -0.00 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1dzd s LEU 87 Cb -0.01 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1dzd s LEU 87 CO -0.05 0.20 -0.15 -0.72 0.23 0.00 0.00 176.35 175.86 1dzd s TYR 88 N 0.20 1.71 -1.20 0.29 1.13 0.17 -3.60 117.35 116.06 1dzd s TYR 88 Ca 0.01 -0.55 -0.09 0.00 -1.41 0.00 0.00 57.07 55.03 1dzd s TYR 88 Cb -0.13 -0.81 0.22 0.00 -1.10 0.00 0.00 41.96 40.14 1dzd s TYR 88 CO 0.02 0.34 1.59 0.41 -2.51 0.00 0.00 175.55 175.40 1dzd n GLY 89 N -0.21 4.49 3.68 5.49 0.00 -0.17 -0.57 105.19 117.90 1dzd n GLY 89 Ca -0.09 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 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 0.71 7.04 0.23 1.61 0.15 -0.61 -4.60 113.70 118.23 1dzd s SER 90 Ca 0.37 1.70 -0.08 0.00 0.70 0.00 0.00 55.95 58.64 1dzd s SER 90 Cb 0.03 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 62.01 1dzd s SER 90 CO 0.02 -0.63 1.89 1.56 1.20 0.00 0.00 173.24 177.28 1dzd h GLN 91 N 7.66 1.21 -5.82 5.44 7.50 -1.93 -1.79 115.11 127.37 1dzd h GLN 91 Ca -0.30 -0.09 -0.58 0.00 0.50 0.00 0.00 58.65 58.18 1dzd h GLN 91 Cb 1.13 -0.26 -0.08 0.00 0.05 0.00 0.00 27.48 28.32 1dzd h GLN 91 CO 0.92 0.82 0.21 0.99 -1.50 0.00 0.00 178.83 180.27 1dzd s THR 92 N -6.04 4.97 -0.34 -0.54 2.01 -1.26 -4.59 115.64 109.86 1dzd s THR 92 Ca -0.13 1.39 -0.21 0.00 0.31 0.00 0.00 61.69 63.05 1dzd s THR 92 Cb 0.17 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 1dzd s THR 92 CO 0.81 0.10 0.66 -2.16 -0.69 0.00 0.00 174.62 173.35 1dzd s PRO 93 N 1.81 3.79 0.31 4.92 0.04 -1.26 -4.85 135.00 139.75 1dzd s PRO 93 Ca 0.34 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.59 1dzd s PRO 93 Cb -0.16 -3.77 -0.00 0.00 0.04 0.00 0.00 34.50 30.60 1dzd s PRO 93 CO 0.12 -0.69 0.03 -1.71 0.04 0.00 0.00 177.00 174.80 1dzd n ASN 94 N 6.04 2.32 -0.24 6.66 2.85 -1.26 -5.00 115.26 126.63 1dzd n ASN 94 Ca -0.00 -2.43 0.13 0.00 -0.11 0.00 0.00 54.58 52.17 1dzd n ASN 94 Cb 0.49 0.38 0.42 0.00 1.24 0.00 0.00 39.78 42.30 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 0.58 -1.03 1.20 3.07 -1.95 0.14 114.58 116.59 1dzd h GLU 95 Ca -0.25 -0.03 0.26 0.00 -0.50 0.00 0.00 59.36 58.83 1dzd h GLU 95 Cb 0.81 -0.13 -0.10 0.00 -0.84 0.00 0.00 28.75 28.49 1dzd h GLU 95 CO 0.41 0.38 0.65 0.93 -1.40 0.00 0.00 179.01 179.98 1dzd h GLU 96 N 0.60 0.44 -0.02 2.33 5.08 -1.93 -2.30 114.58 118.78 1dzd h GLU 96 Ca 0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1dzd h GLU 96 Cb 0.80 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1dzd h GLU 96 CO -0.18 0.29 -0.24 0.00 -1.00 0.00 0.00 179.01 177.88 1dzd s LEU 98 N -1.95 3.69 -0.04 0.00 2.96 -0.77 -3.26 118.68 119.32 1dzd s LEU 98 Ca 0.17 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1dzd s LEU 98 Cb 0.15 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1dzd s LEU 98 CO 0.38 0.27 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.19 1dzd s PHE 99 N -0.20 1.24 -0.20 5.38 0.08 0.11 -1.58 117.98 122.82 1dzd s PHE 99 Ca 0.06 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 1dzd s PHE 99 Cb -0.12 -0.87 -0.00 0.00 -0.57 0.00 0.00 43.02 41.45 1dzd s PHE 99 CO 0.02 -0.14 1.15 -1.17 -0.10 0.00 0.00 175.22 174.98 1dzd s LEU 100 N 0.21 4.14 -0.71 -0.37 2.96 0.46 -0.05 118.68 125.32 1dzd s LEU 100 Ca -0.05 1.54 -0.26 0.00 -0.22 0.00 0.00 54.13 55.14 1dzd s LEU 100 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 1dzd s LEU 100 CO 0.01 -0.71 1.74 -1.61 -1.32 0.00 0.00 176.35 174.46 1dzd s GLU 101 N 3.32 2.78 -0.01 1.98 2.02 0.13 -2.35 118.70 126.57 1dzd s GLU 101 Ca 0.49 0.18 -0.01 0.00 0.02 0.00 0.00 54.97 55.65 1dzd s GLU 101 Cb -0.18 -4.53 -0.27 0.00 0.10 0.00 0.00 34.13 29.25 1dzd s GLU 101 CO 0.10 -2.71 0.79 0.00 0.02 0.00 0.00 175.26 173.46 1dzd h ARG 102 N 13.04 0.21 -3.02 1.61 2.47 -1.29 -3.47 114.38 123.92 1dzd h ARG 102 Ca -0.17 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1dzd h ARG 102 Cb 1.10 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1dzd h ARG 102 CO 1.24 1.03 -0.02 -0.11 0.56 0.00 0.00 179.97 182.68 1dzd n LEU 103 N -3.39 -0.10 -4.44 3.04 7.94 -1.23 -4.84 117.00 113.97 1dzd n LEU 103 Ca -0.18 1.04 -0.44 0.00 -1.11 0.00 0.00 56.01 55.32 1dzd n LEU 103 Cb 1.04 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 43.41 1dzd n LEU 103 CO 0.49 -0.27 0.48 -1.61 -1.11 0.00 0.00 177.39 175.36 1dzd s GLU 104 N -0.50 3.13 0.00 1.96 0.41 0.75 -4.92 118.70 119.54 1dzd s GLU 104 Ca 0.00 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.68 1dzd s GLU 104 Cb 0.00 -4.15 0.00 0.00 -1.78 0.00 0.00 34.13 28.20 1dzd s GLU 104 CO 0.00 -1.43 0.00 0.39 -0.49 0.00 0.00 175.26 173.73 1dzd n GLU 105 N 6.64 0.00 -0.05 1.61 -0.58 -1.26 -1.26 120.64 125.73 1dzd n GLU 105 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1dzd n GLU 105 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 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 -2.48 0.75 -1.01 1.62 4.13 -1.26 -4.63 115.26 112.38 1dzd n ASN 106 Ca 0.00 -0.90 -0.13 0.00 1.68 0.00 0.00 54.58 55.22 1dzd n ASN 106 Cb 0.00 -0.15 -0.06 0.00 -1.54 0.00 0.00 39.78 38.03 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 1.55 0.00 -3.30 3.10 8.25 -1.03 -4.95 115.22 118.83 1dzd n HIS 107 Ca 0.00 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.99 1dzd n HIS 107 Cb 0.08 -2.64 -0.02 0.00 1.12 0.00 0.00 29.99 28.53 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 -2.31 3.73 -0.71 4.41 2.02 -0.39 -4.31 117.35 119.80 1dzd s TYR 108 Ca 0.00 -1.97 -0.27 0.00 -0.37 0.00 0.00 57.07 54.46 1dzd s TYR 108 Cb 0.00 -3.86 0.03 0.00 -0.40 0.00 0.00 41.96 37.74 1dzd s TYR 108 CO 0.00 -1.03 1.26 -0.80 -1.57 0.00 0.00 175.55 173.41 1dzd s ASN 109 N 2.24 6.21 0.19 2.29 0.01 0.25 -0.18 114.94 125.96 1dzd s ASN 109 Ca 0.19 -0.35 -0.24 0.00 -0.71 0.00 0.00 52.86 51.76 1dzd s ASN 109 Cb -0.10 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 1dzd s ASN 109 CO -0.09 -1.77 0.76 0.42 -1.51 0.00 0.00 177.10 174.91 1dzd s THR 110 N 5.57 4.43 -0.33 1.60 -4.23 -1.24 -1.21 115.64 120.23 1dzd s THR 110 Ca 0.36 1.58 -0.01 0.00 -1.18 0.00 0.00 61.69 62.44 1dzd s THR 110 Cb -0.08 -4.04 0.12 0.00 1.34 0.00 0.00 72.50 69.83 1dzd s THR 110 CO 0.17 0.42 0.16 -0.31 -0.54 0.00 0.00 174.62 174.52 1dzd s TYR 111 N -1.27 0.99 0.07 3.99 2.02 -1.25 -0.80 117.35 121.09 1dzd s TYR 111 Ca 0.38 -1.51 -0.31 0.00 -0.37 0.00 0.00 57.07 55.26 1dzd s TYR 111 Cb -0.21 -1.23 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 1dzd s TYR 111 CO 0.24 -0.83 1.43 0.42 -1.57 0.00 0.00 175.55 175.24 1dzd s ILE 112 N 1.45 3.41 -0.29 2.71 -1.09 -0.99 -2.27 121.20 124.13 1dzd s ILE 112 Ca 0.13 0.92 -0.28 0.00 -2.23 0.00 0.00 60.65 59.19 1dzd s ILE 112 Cb -0.20 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1dzd s ILE 112 CO -0.18 0.03 1.93 -0.55 -1.23 0.00 0.00 174.94 174.95 1dzd s SER 113 N 1.58 5.76 0.34 3.58 0.15 0.16 -0.41 113.70 124.87 1dzd s SER 113 Ca 0.66 1.51 0.13 0.00 0.70 0.00 0.00 55.95 58.95 1dzd s SER 113 Cb -0.35 -2.52 1.04 0.00 -1.71 0.00 0.00 66.02 62.48 1dzd s SER 113 CO 0.29 -1.78 1.67 0.11 1.20 0.00 0.00 173.24 174.74 1dzd h LYS 114 N 13.52 0.34 -0.15 5.44 1.79 -1.21 -1.23 116.57 135.07 1dzd h LYS 114 Ca -0.36 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 57.99 1dzd h LYS 114 Cb 1.19 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1dzd h LYS 114 CO 1.01 0.23 -0.28 1.57 -1.08 0.00 0.00 179.45 180.89 1dzd h LYS 115 N 0.35 0.45 -0.99 3.15 2.10 -1.81 -3.04 116.57 116.79 1dzd h LYS 115 Ca 0.71 -0.29 -0.12 0.00 -2.00 0.00 0.00 60.65 58.95 1dzd h LYS 115 Cb 1.58 0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 32.87 1dzd h LYS 115 CO -0.59 0.89 0.16 0.72 -2.00 0.00 0.00 179.45 178.63 1dzd n HIS 116 N -4.40 0.77 0.08 0.07 8.25 -0.57 -4.08 115.22 115.34 1dzd n HIS 116 Ca -0.07 -0.79 0.04 0.00 -0.26 0.00 0.00 57.72 56.64 1dzd n HIS 116 Cb 0.46 -0.41 0.43 0.00 1.12 0.00 0.00 29.99 31.59 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 1.80 1.65 0.00 -1.41 0.00 -1.15 0.16 119.26 120.30 1dzd h ALA 117 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dzd h ALA 117 Cb 1.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dzd h ALA 117 CO 0.27 0.27 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 1dzd n GLU 118 N -4.40 0.36 -0.00 0.00 0.28 -1.26 -2.29 120.64 113.34 1dzd n GLU 118 Ca 0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1dzd n GLU 118 Cb 0.15 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.24 6.27 -2.42 3.44 5.02 0.06 -5.05 118.16 124.24 1dzd n LYS 119 Ca 0.11 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 1dzd n LYS 119 Cb 0.15 -0.55 -0.00 0.00 -0.02 0.00 0.00 35.03 34.60 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 -1.05 -5.37 -4.63 4.39 3.02 0.33 -4.97 115.26 106.98 1dzd n ASN 120 Ca 0.00 -0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.08 1dzd n ASN 120 Cb 0.00 -4.41 -0.02 0.00 -0.61 0.00 0.00 39.78 34.74 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 -2.94 2.55 0.21 3.10 0.51 -1.14 -4.79 118.94 116.44 1dzd s TRP 121 Ca 0.03 0.79 -0.02 0.00 -2.12 0.00 0.00 56.10 54.78 1dzd s TRP 121 Cb -0.01 -3.91 -0.05 0.00 -0.81 0.00 0.00 33.47 28.69 1dzd s TRP 121 CO 0.04 -2.01 0.42 -0.06 -0.51 0.00 0.00 176.95 174.84 1dzd s PHE 122 N 4.53 3.48 0.75 -1.98 0.40 -1.02 -0.66 117.98 123.48 1dzd s PHE 122 Ca 0.60 0.45 -0.13 0.00 -0.60 0.00 0.00 56.93 57.25 1dzd s PHE 122 Cb -0.19 -1.94 0.05 0.00 0.51 0.00 0.00 43.02 41.45 1dzd s PHE 122 CO 0.24 0.35 1.16 0.14 0.70 0.00 0.00 175.22 177.80 1dzd s VAL 123 N -1.87 2.64 -0.13 -0.44 -7.23 -0.96 -4.58 120.40 107.83 1dzd s VAL 123 Ca 0.40 0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 60.55 1dzd s VAL 123 Cb -0.11 -2.72 0.09 0.00 0.56 0.00 0.00 36.38 34.20 1dzd s VAL 123 CO 0.28 -0.21 0.82 -0.83 -0.31 0.00 0.00 175.10 174.86 1dzd s GLY 124 N -2.47 -0.43 -0.49 2.32 0.00 -1.26 -4.10 107.32 100.89 1dzd s GLY 124 Ca 0.69 1.75 -0.20 0.00 0.00 0.00 0.00 44.72 46.96 1dzd s GLY 124 CO 0.48 1.14 0.67 1.08 0.00 0.00 0.00 173.10 176.47 1dzd s LEU 125 N -0.88 4.69 -0.14 0.66 1.02 -0.81 -4.32 118.68 118.91 1dzd s LEU 125 Ca -0.06 -0.65 -0.29 0.00 0.02 0.00 0.00 54.13 53.15 1dzd s LEU 125 Cb -0.01 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.57 1dzd s LEU 125 CO 0.05 -0.90 1.62 -0.75 0.02 0.00 0.00 176.35 176.38 1dzd s LYS 126 N 2.88 3.99 0.00 1.70 2.36 -0.34 -4.64 119.74 125.68 1dzd s LYS 126 Ca 0.20 1.91 0.00 0.00 -2.55 0.00 0.00 55.97 55.52 1dzd s LYS 126 Cb -0.17 -4.00 0.00 0.00 -1.05 0.00 0.00 37.83 32.62 1dzd s LYS 126 CO 0.15 -1.06 0.05 1.63 1.55 0.00 0.00 175.35 177.67 1dzd n LYS 127 N 7.35 0.07 0.00 4.03 4.01 -1.26 -1.84 118.16 130.52 1dzd n LYS 127 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1dzd n LYS 127 Cb 0.44 -1.29 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dzd n ASN 128 N 0.76 1.75 0.00 4.39 4.13 -1.26 -4.86 115.26 120.17 1dzd n ASN 128 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1dzd n ASN 128 Cb 0.03 0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzd n GLY 129 N 1.34 0.43 0.40 7.41 0.00 -0.77 -4.66 105.19 109.35 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 0.00 0.44 0.04 1.61 3.41 -1.15 -1.69 113.62 116.27 1dzd n SER 130 Ca 0.00 -1.17 -0.01 0.00 -0.26 0.00 0.00 58.87 57.44 1dzd n SER 130 Cb 0.00 -0.03 -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 -3.56 0.00 -3.91 0.00 2.85 -1.02 -3.26 118.16 109.26 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 0.04 0.00 -0.06 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 1.30 0.00 -1.58 6.06 -1.25 -4.58 118.95 118.89 1dzd s ARG 133 Ca 0.00 -1.11 0.00 0.00 -2.50 0.00 0.00 55.73 52.12 1dzd s ARG 133 Cb 0.00 0.43 0.00 0.00 0.06 0.00 0.00 34.95 35.44 1dzd s ARG 133 CO 0.00 -0.51 0.00 0.41 -2.50 0.00 0.00 175.30 172.70 1dzd n GLY 134 N -0.28 -1.14 0.21 8.12 0.00 -0.97 -2.86 105.19 108.26 1dzd n GLY 134 Ca -0.07 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.12 1.61 0.13 -1.92 -2.02 132.00 129.69 1dzd h PRO 135 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 1dzd h PRO 135 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1dzd h PRO 135 CO 0.00 0.30 -0.79 -0.09 -0.23 0.00 0.00 178.00 177.19 1dzd h ARG 136 N 0.00 0.69 -5.76 0.86 2.43 -1.96 -3.42 114.38 107.22 1dzd h ARG 136 Ca -0.00 -0.58 -0.66 0.00 -0.81 0.00 0.00 59.98 57.92 1dzd h ARG 136 Cb 0.71 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 30.28 1dzd h ARG 136 CO 0.04 1.20 1.83 0.95 -1.51 0.00 0.00 179.97 182.47 1dzd s THR 137 N -3.67 4.20 0.31 0.20 -4.23 -0.76 -4.88 115.64 106.81 1dzd s THR 137 Ca -0.09 -1.64 0.11 0.00 -1.18 0.00 0.00 61.69 58.89 1dzd s THR 137 Cb 0.09 -5.10 -0.06 0.00 1.34 0.00 0.00 72.50 68.77 1dzd s THR 137 CO 0.89 -1.93 -0.14 -1.38 -0.54 0.00 0.00 174.62 171.52 1dzd s HIS 138 N 4.07 2.36 -0.72 3.99 -3.43 -1.26 -2.44 115.29 117.86 1dzd s HIS 138 Ca 0.49 -0.41 -0.36 0.00 -0.80 0.00 0.00 55.06 53.98 1dzd s HIS 138 Cb 0.02 -1.19 -0.19 0.00 -1.43 0.00 0.00 32.58 29.79 1dzd s HIS 138 CO 0.01 0.65 2.42 0.66 -2.00 0.00 0.00 174.74 176.48 1dzd n TYR 139 N -0.71 0.94 0.00 0.38 4.01 -1.26 -1.40 117.16 119.11 1dzd n TYR 139 Ca -0.05 0.50 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1dzd n TYR 139 Cb 0.62 -2.38 0.00 0.00 -0.31 0.00 0.00 39.34 37.27 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 6.85 3.87 3.73 2.72 0.00 -1.26 -5.10 105.19 116.00 1dzd n GLY 140 Ca 0.58 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.16 -1.61 1.61 -1.52 -0.49 -4.88 119.66 116.93 1dzd s GLN 141 Ca 0.00 2.50 -0.10 0.00 -1.95 0.00 0.00 55.36 55.81 1dzd s GLN 141 Cb 0.00 -3.08 -0.08 0.00 -0.22 0.00 0.00 33.01 29.63 1dzd s GLN 141 CO 0.00 -0.63 2.93 1.63 -0.25 0.00 0.00 175.29 178.96 1dzd n LYS 142 N 3.16 3.76 0.00 2.91 5.02 -1.26 -2.55 118.16 129.19 1dzd n LYS 142 Ca 0.12 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 1dzd n LYS 142 Cb 0.37 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.59 1dzd n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzd n ALA 143 N 3.48 1.23 0.76 7.82 0.00 -1.17 -3.56 120.51 129.06 1dzd n ALA 143 Ca 0.78 0.00 0.11 0.00 0.00 0.00 0.00 53.44 54.33 1dzd n ALA 143 Cb 0.23 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.95 1dzd n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzd n ILE 144 N -0.97 0.32 -3.44 0.00 -5.35 -1.06 -1.92 119.36 106.95 1dzd n ILE 144 Ca 0.00 -0.56 -0.43 0.00 -0.27 0.00 0.00 62.75 61.49 1dzd n ILE 144 Cb 0.00 0.81 -0.03 0.00 -1.74 0.00 0.00 39.64 38.68 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 -1.59 6.19 0.14 7.28 1.02 -1.26 -3.69 118.68 126.77 1dzd s LEU 145 Ca 0.35 -3.30 -0.14 0.00 0.02 0.00 0.00 54.13 51.07 1dzd s LEU 145 Cb 0.21 -2.11 -0.07 0.00 0.02 0.00 0.00 46.19 44.24 1dzd s LEU 145 CO 0.30 -0.35 0.54 -0.36 0.02 0.00 0.00 176.35 176.49 1dzd s PHE 146 N -0.76 3.60 -0.36 0.29 0.40 -0.35 -0.87 117.98 119.92 1dzd s PHE 146 Ca 0.25 1.03 -0.12 0.00 -0.60 0.00 0.00 56.93 57.49 1dzd s PHE 146 Cb -0.11 -2.35 0.00 0.00 0.51 0.00 0.00 43.02 41.08 1dzd s PHE 146 CO -0.09 0.43 0.23 -0.51 0.70 0.00 0.00 175.22 175.98 1dzd s LEU 147 N -1.99 4.62 -1.15 -0.37 1.43 0.44 0.87 118.68 122.53 1dzd s LEU 147 Ca 0.38 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.56 1dzd s LEU 147 Cb -0.15 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 43.85 1dzd s LEU 147 CO 0.19 -0.31 2.00 -2.84 0.23 0.00 0.00 176.35 175.62 1dzd s PRO 148 N 1.65 2.04 -0.11 1.29 0.02 -1.26 -0.41 135.00 138.22 1dzd s PRO 148 Ca 0.05 -0.92 -0.01 0.00 0.02 0.00 0.00 61.00 60.14 1dzd s PRO 148 Cb -0.18 -5.15 0.03 0.00 0.02 0.00 0.00 34.50 29.21 1dzd s PRO 148 CO 0.09 -4.52 -0.04 -0.51 -0.33 0.00 0.00 177.00 171.69 1dzd s LEU 149 N 13.11 1.03 0.33 -5.54 1.43 -1.23 -4.80 118.68 123.00 1dzd s LEU 149 Ca 0.73 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.25 1dzd s LEU 149 Cb -0.02 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 45.39 1dzd s LEU 149 CO 0.15 -0.16 1.36 -2.84 0.23 0.00 0.00 176.35 175.09 1dzd s PRO 150 N 1.79 4.30 0.40 1.29 0.02 -1.09 -1.20 135.00 140.51 1dzd s PRO 150 Ca 0.04 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1dzd s PRO 150 Cb -0.13 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1dzd s PRO 150 CO -0.07 -0.29 0.00 1.33 -0.33 0.00 0.00 177.00 177.64 1dzd n VAL 151 N 1.00 -3.24 -0.29 3.83 0.24 -1.26 -4.14 118.33 114.47 1dzd n VAL 151 Ca 0.01 1.52 0.11 0.00 -2.04 0.00 0.00 64.34 63.94 1dzd n VAL 151 Cb 0.41 -2.20 0.26 0.00 -1.47 0.00 0.00 33.84 30.85 1dzd n VAL 151 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1dzd h SER 152 N 1.04 0.03 -0.05 -1.34 0.02 -1.93 -0.06 113.55 111.26 1dzd h SER 152 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1dzd h SER 152 Cb 0.24 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1dzd h SER 152 CO 0.00 -0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.04 1dzd n SER 153 N -5.19 0.72 0.00 3.07 3.41 -1.26 -5.00 113.62 109.37 1dzd n SER 153 Ca 0.20 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1dzd n SER 153 Cb 0.62 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35