#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 -0.81 -4.36 1.47 3.20 -1.93 -3.42 116.97 111.12 1dzd h TYR 29 Ca 0.00 0.04 -0.70 0.00 3.14 0.00 0.00 58.73 61.22 1dzd h TYR 29 Cb 0.00 0.39 -0.27 0.00 1.54 0.00 0.00 36.73 38.39 1dzd h TYR 29 CO 0.00 -0.37 -0.86 0.00 -1.64 0.00 0.00 178.16 175.29 1dzd n SER 31 N 2.11 7.93 -3.75 0.00 2.88 0.43 -4.77 113.62 118.44 1dzd n SER 31 Ca -0.16 -3.04 -0.19 0.00 -1.33 0.00 0.00 58.87 54.14 1dzd n SER 31 Cb 0.52 -1.41 -0.09 0.00 -0.75 0.00 0.00 64.21 62.48 1dzd n SER 31 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1dzd s ASN 32 N 0.74 1.59 0.27 -3.46 3.84 -1.26 -3.89 114.94 112.77 1dzd s ASN 32 Ca 0.56 -1.64 -0.03 0.00 0.21 0.00 0.00 52.86 51.95 1dzd s ASN 32 Cb 0.18 0.48 0.56 0.00 -0.55 0.00 0.00 41.25 41.92 1dzd s ASN 32 CO -0.08 -0.97 1.62 1.23 -2.79 0.00 0.00 177.10 176.11 1dzd h GLY 33 N 2.17 1.03 0.00 1.21 0.00 -1.87 -3.45 103.07 102.17 1dzd h GLY 33 Ca -0.30 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1dzd h GLY 33 CO 0.46 -0.35 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1dzd n GLY 34 N -1.43 0.26 3.03 4.60 0.00 -1.26 -5.16 105.19 105.23 1dzd n GLY 34 Ca 0.17 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 0.14 -4.40 1.61 8.25 -1.26 -4.86 115.22 114.70 1dzd n HIS 35 Ca 0.00 -1.98 -0.22 0.00 -0.26 0.00 0.00 57.72 55.27 1dzd n HIS 35 Cb 0.00 -0.32 -0.16 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.37 1.08 -0.78 4.41 0.40 -1.26 -4.63 117.98 114.82 1dzd s PHE 36 Ca 0.12 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 55.86 1dzd s PHE 36 Cb -0.01 -0.82 0.01 0.00 0.51 0.00 0.00 43.02 42.71 1dzd s PHE 36 CO 0.08 -0.19 1.55 -1.17 0.70 0.00 0.00 175.22 176.18 1dzd s LEU 37 N 0.59 3.26 -0.17 -0.37 2.96 -1.26 -3.86 118.68 119.82 1dzd s LEU 37 Ca -0.10 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1dzd s LEU 37 Cb -0.13 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 1dzd s LEU 37 CO 0.02 -2.03 -0.01 -0.60 -1.32 0.00 0.00 176.35 172.41 1dzd s ARG 38 N 6.08 3.69 -0.49 1.98 3.52 -0.30 -2.45 118.95 130.99 1dzd s ARG 38 Ca 0.50 -0.50 -0.09 0.00 -0.13 0.00 0.00 55.73 55.52 1dzd s ARG 38 Cb -0.07 -3.00 0.13 0.00 -1.56 0.00 0.00 34.95 30.44 1dzd s ARG 38 CO 0.09 0.18 0.36 0.42 -0.81 0.00 0.00 175.30 175.54 1dzd s ILE 39 N 0.56 4.17 0.68 4.11 1.09 -0.95 -1.07 121.20 129.79 1dzd s ILE 39 Ca -0.02 -1.91 -0.17 0.00 -1.10 0.00 0.00 60.65 57.45 1dzd s ILE 39 Cb -0.14 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1dzd s ILE 39 CO 0.02 -0.79 1.21 0.18 -0.10 0.00 0.00 174.94 175.47 1dzd n LEU 40 N 4.75 5.31 0.10 2.97 7.99 0.15 -4.68 117.00 133.60 1dzd n LEU 40 Ca -0.06 0.77 0.17 0.00 -0.01 0.00 0.00 56.01 56.89 1dzd n LEU 40 Cb 0.41 -1.52 0.71 0.00 -0.11 0.00 0.00 43.42 42.91 1dzd n LEU 40 CO 0.41 -1.30 1.15 1.55 -1.51 0.00 0.00 177.39 177.70 1dzd h PRO 41 N 0.20 0.00 -1.23 3.23 0.13 -1.93 -0.04 132.00 132.36 1dzd h PRO 41 Ca -0.50 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 1dzd h PRO 41 Cb 1.34 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 1dzd h PRO 41 CO 0.51 0.00 0.38 -3.47 -0.23 0.00 0.00 178.00 175.19 1dzd n ASP 42 N -4.25 4.81 -3.28 1.44 2.03 -1.26 -4.84 116.55 111.19 1dzd n ASP 42 Ca 0.05 -2.94 -0.23 0.00 0.52 0.00 0.00 54.79 52.20 1dzd n ASP 42 Cb 0.45 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 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 -0.05 -0.49 3.62 0.27 0.00 -0.03 -4.97 105.19 103.54 1dzd n GLY 43 Ca 0.31 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.98 3.77 -0.30 2.61 2.01 -1.21 -1.39 115.64 118.15 1dzd s THR 44 Ca 0.38 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1dzd s THR 44 Cb -0.19 -2.65 0.06 0.00 0.01 0.00 0.00 72.50 69.73 1dzd s THR 44 CO 0.46 0.38 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.06 1dzd s VAL 45 N -1.02 2.68 0.05 3.82 1.01 -1.25 0.35 120.40 126.04 1dzd s VAL 45 Ca 0.18 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1dzd s VAL 45 Cb -0.11 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1dzd s VAL 45 CO 0.08 -0.15 -0.07 -1.81 0.00 0.00 0.00 175.10 173.16 1dzd s ASP 46 N 1.21 0.85 0.00 3.32 1.01 -0.23 -1.99 116.67 120.84 1dzd s ASP 46 Ca -0.05 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.55 1dzd s ASP 46 Cb -0.20 0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.79 1dzd s ASP 46 CO -0.03 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1dzd n GLY 47 N 1.09 1.00 2.74 0.21 0.00 -1.03 -1.15 105.19 108.05 1dzd n GLY 47 Ca -0.20 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 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 0.30 1.12 -2.25 2.61 -1.32 -1.24 -4.48 115.64 110.38 1dzd s THR 48 Ca 0.00 -1.82 0.28 0.00 -1.21 0.00 0.00 61.69 58.95 1dzd s THR 48 Cb 0.00 -1.83 0.55 0.00 -1.51 0.00 0.00 72.50 69.71 1dzd s THR 48 CO 0.00 -0.74 1.80 -2.11 -2.21 0.00 0.00 174.62 171.35 1dzd n ARG 49 N 4.41 1.38 0.00 7.08 1.85 -1.25 -4.67 116.66 125.45 1dzd n ARG 49 Ca 0.02 -0.71 0.00 0.00 -1.00 0.00 0.00 57.85 56.16 1dzd n ARG 49 Cb 0.40 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.32 1dzd n ARG 49 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1dzd n ASP 50 N -0.20 0.00 -4.59 2.89 2.03 -1.26 -5.06 116.55 110.36 1dzd n ASP 50 Ca 0.18 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.09 1dzd n ASP 50 Cb 0.31 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.63 1dzd n ASP 50 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1dzd s ARG 51 N 0.00 3.90 -1.28 -0.67 3.52 -1.26 -4.96 118.95 118.19 1dzd s ARG 51 Ca 0.00 0.01 -0.15 0.00 -0.13 0.00 0.00 55.73 55.46 1dzd s ARG 51 Cb 0.00 -3.70 0.12 0.00 -1.56 0.00 0.00 34.95 29.81 1dzd s ARG 51 CO 0.00 -0.39 1.71 0.45 -0.81 0.00 0.00 175.30 176.25 1dzd n SER 52 N 5.46 4.94 0.00 -2.12 2.88 -1.26 -4.86 113.62 118.66 1dzd n SER 52 Ca -0.07 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 1dzd n SER 52 Cb 0.50 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 1dzd n SER 52 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dzd n ASP 53 N 6.42 0.00 -0.04 -3.46 5.75 -1.26 -2.43 116.55 121.53 1dzd n ASP 53 Ca 0.43 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 55.19 1dzd n ASP 53 Cb 0.42 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1dzd n ASP 53 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1dzd h GLN 54 N 0.00 0.00 0.00 0.11 4.15 -1.97 -3.42 115.11 113.98 1dzd h GLN 54 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dzd h GLN 54 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dzd h GLN 54 CO 0.00 0.00 0.04 0.45 -1.93 0.00 0.00 178.83 177.39 1dzd h HIS 55 N -0.56 0.00 -3.53 3.99 -0.00 -1.76 -3.42 115.15 109.87 1dzd h HIS 55 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 60.37 59.89 1dzd h HIS 55 Cb 0.25 0.00 0.21 0.00 -0.00 0.00 0.00 27.41 27.88 1dzd h HIS 55 CO -0.11 0.00 -0.13 0.44 -0.00 0.00 0.00 177.93 178.13 1dzd n ILE 56 N -2.55 0.00 -0.04 2.45 -6.64 -1.23 -2.23 119.36 109.12 1dzd n ILE 56 Ca -0.02 -0.23 0.00 0.00 -1.77 0.00 0.00 62.75 60.73 1dzd n ILE 56 Cb 0.08 -0.90 0.00 0.00 -1.44 0.00 0.00 39.64 37.38 1dzd n ILE 56 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1dzd n GLN 57 N -3.91 0.00 -4.75 6.28 -0.06 -1.02 -4.18 117.38 109.74 1dzd n GLN 57 Ca 0.07 0.04 -0.31 0.00 -2.00 0.00 0.00 57.00 54.80 1dzd n GLN 57 Cb 0.54 0.00 -0.13 0.00 -4.06 0.00 0.00 30.24 26.59 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 1dzd s LEU 58 N -0.78 2.60 0.03 1.69 0.05 -1.26 -2.53 118.68 118.47 1dzd s LEU 58 Ca 0.00 -0.38 0.03 0.00 0.05 0.00 0.00 54.13 53.83 1dzd s LEU 58 Cb 0.00 -1.52 -0.02 0.00 -2.05 0.00 0.00 46.19 42.60 1dzd s LEU 58 CO 0.00 0.28 -0.10 -1.58 -0.55 0.00 0.00 176.35 174.40 1dzd s GLN 59 N -1.24 0.71 -0.15 1.48 -0.44 -0.22 -4.84 119.66 114.97 1dzd s GLN 59 Ca 0.14 -0.62 -0.01 0.00 -2.50 0.00 0.00 55.36 52.36 1dzd s GLN 59 Cb -0.10 -0.65 -0.01 0.00 -1.64 0.00 0.00 33.01 30.60 1dzd s GLN 59 CO 0.04 0.16 -0.10 -0.48 0.50 0.00 0.00 175.29 175.41 1dzd s LEU 60 N -1.00 2.83 -1.00 3.68 -0.00 -1.26 0.09 118.68 122.01 1dzd s LEU 60 Ca -0.01 -0.31 -0.02 0.00 -0.00 0.00 0.00 54.13 53.78 1dzd s LEU 60 Cb -0.07 -1.66 0.31 0.00 -0.00 0.00 0.00 46.19 44.76 1dzd s LEU 60 CO 0.01 0.12 1.44 -1.20 -0.00 0.00 0.00 176.35 176.72 1dzd n SER 61 N 3.81 6.21 -4.61 1.48 7.64 -0.13 -4.92 113.62 123.10 1dzd n SER 61 Ca -0.18 -3.48 -0.43 0.00 1.01 0.00 0.00 58.87 55.79 1dzd n SER 61 Cb 0.52 -1.15 -0.03 0.00 -1.01 0.00 0.00 64.21 62.54 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 0.96 1.76 0.02 -0.43 0.00 -1.26 -1.40 120.51 120.17 1dzd n ALA 62 Ca 0.30 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1dzd n ALA 62 Cb 0.33 -2.89 -0.06 0.00 0.00 0.00 0.00 19.45 16.83 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 14.45 0.66 0.00 0.00 4.57 -1.20 -3.48 114.58 129.57 1dzd h GLU 63 Ca -0.42 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.15 1dzd h GLU 63 Cb 1.24 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1dzd h GLU 63 CO 0.96 1.22 0.00 0.45 -1.18 0.00 0.00 179.01 180.45 1dzd n SER 64 N -3.87 0.00 -4.55 1.04 2.88 -1.16 -5.05 113.62 102.92 1dzd n SER 64 Ca -0.08 -0.84 -0.29 0.00 -1.33 0.00 0.00 58.87 56.33 1dzd n SER 64 Cb 0.80 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.20 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N 0.00 -0.05 0.00 2.46 3.14 -1.26 -1.83 118.33 120.78 1dzd n VAL 65 Ca 0.00 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.73 1dzd n VAL 65 Cb 0.00 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.48 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 6.27 1.87 3.63 7.55 0.00 -1.26 -4.85 105.19 118.40 1dzd n GLY 66 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 3.61 0.03 1.61 2.02 -0.76 -1.20 118.70 124.00 1dzd s GLU 67 Ca 0.00 2.24 0.07 0.00 0.02 0.00 0.00 54.97 57.30 1dzd s GLU 67 Cb 0.00 -4.26 -0.03 0.00 0.10 0.00 0.00 34.13 29.94 1dzd s GLU 67 CO 0.00 -1.56 -0.19 0.14 0.02 0.00 0.00 175.26 173.67 1dzd s VAL 68 N 6.45 2.74 -0.34 2.63 -7.23 0.14 -0.58 120.40 124.20 1dzd s VAL 68 Ca 0.93 -1.15 -0.10 0.00 -1.81 0.00 0.00 61.98 59.85 1dzd s VAL 68 Cb -0.36 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1dzd s VAL 68 CO 0.37 0.37 0.16 -0.31 -0.31 0.00 0.00 175.10 175.39 1dzd s TYR 69 N -0.88 3.21 -0.64 2.82 2.02 -0.49 -0.01 117.35 123.38 1dzd s TYR 69 Ca 0.14 -0.86 -0.24 0.00 -0.37 0.00 0.00 57.07 55.74 1dzd s TYR 69 Cb -0.10 -2.37 0.06 0.00 -0.40 0.00 0.00 41.96 39.14 1dzd s TYR 69 CO 0.04 -0.58 1.01 0.42 -1.57 0.00 0.00 175.55 174.88 1dzd s ILE 70 N 1.56 4.24 -0.50 2.71 1.01 -1.24 -0.96 121.20 128.02 1dzd s ILE 70 Ca 0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 1dzd s ILE 70 Cb -0.18 -4.68 0.05 0.00 0.01 0.00 0.00 42.46 37.66 1dzd s ILE 70 CO 0.06 -1.43 0.64 -0.75 0.00 0.00 0.00 174.94 173.45 1dzd s LYS 71 N 4.31 3.15 -1.36 2.79 2.36 0.11 -1.24 119.74 129.86 1dzd s LYS 71 Ca 0.27 -0.79 -0.14 0.00 -2.55 0.00 0.00 55.97 52.76 1dzd s LYS 71 Cb -0.14 -4.07 0.08 0.00 -1.05 0.00 0.00 37.83 32.65 1dzd s LYS 71 CO 0.14 -1.19 1.97 0.43 1.55 0.00 0.00 175.35 178.24 1dzd n SER 72 N 6.22 4.49 0.00 1.43 7.64 -0.70 -1.05 113.62 131.66 1dzd n SER 72 Ca -0.05 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1dzd n SER 72 Cb 0.46 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1dzd n SER 72 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dzd n THR 73 N 5.02 0.00 0.35 0.44 -2.24 -1.05 -0.35 114.28 116.45 1dzd n THR 73 Ca 0.47 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.40 1dzd n THR 73 Cb 0.40 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.17 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 5.08 -1.77 -2.84 114.58 114.27 1dzd h GLU 74 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1dzd h GLU 74 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1dzd h GLU 74 CO 0.00 0.00 -1.81 2.41 -1.00 0.00 0.00 179.01 178.61 1dzd n THR 75 N -2.71 0.70 0.00 1.13 -1.04 0.09 -4.71 114.28 107.74 1dzd n THR 75 Ca 0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1dzd n THR 75 Cb 0.31 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 2.14 1.47 1.24 3.41 0.00 0.53 -4.94 105.19 109.05 1dzd n GLY 76 Ca -0.17 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -2.49 1.61 6.02 -1.26 -1.71 117.38 119.54 1dzd n GLN 77 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1dzd n GLN 77 Cb 0.00 -0.55 -0.04 0.00 1.02 0.00 0.00 30.24 30.67 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 1.90 3.41 -0.07 1.08 1.51 -0.76 -3.93 117.35 120.49 1dzd s TYR 78 Ca 0.42 1.67 -0.30 0.00 -1.01 0.00 0.00 57.07 57.86 1dzd s TYR 78 Cb -0.55 -3.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.04 1dzd s TYR 78 CO 0.26 -0.62 1.50 -1.17 -1.11 0.00 0.00 175.55 174.40 1dzd s LEU 79 N -2.05 4.28 0.11 -1.29 2.96 -0.37 -1.42 118.68 120.91 1dzd s LEU 79 Ca 0.51 2.07 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 1dzd s LEU 79 Cb -0.27 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 1dzd s LEU 79 CO 0.35 -0.84 -0.02 0.00 -1.32 0.00 0.00 176.35 174.52 1dzd s ALA 80 N 3.51 0.93 -0.02 5.97 0.00 -0.72 -4.30 121.76 127.14 1dzd s ALA 80 Ca 0.66 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1dzd s ALA 80 Cb -0.30 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 1dzd s ALA 80 CO 0.25 -0.34 -0.10 1.41 0.00 0.00 0.00 175.76 176.98 1dzd s MET 81 N -3.92 0.94 0.22 0.00 1.75 -1.00 -0.50 119.30 116.79 1dzd s MET 81 Ca 0.16 -0.37 0.08 0.00 -1.25 0.00 0.00 55.69 54.31 1dzd s MET 81 Cb 0.07 -0.89 -0.04 0.00 2.84 0.00 0.00 34.83 36.80 1dzd s MET 81 CO -0.03 0.19 0.07 0.16 -0.65 0.00 0.00 175.02 174.76 1dzd s ASP 82 N -0.09 5.00 0.57 1.11 1.47 -0.22 -4.73 116.67 119.78 1dzd s ASP 82 Ca 0.01 -0.39 0.33 0.00 1.18 0.00 0.00 52.55 53.68 1dzd s ASP 82 Cb -0.06 -1.13 1.45 0.00 -0.34 0.00 0.00 42.92 42.85 1dzd s ASP 82 CO -0.00 0.03 1.78 0.71 0.68 0.00 0.00 175.17 178.37 1dzd h THR 83 N 2.00 0.35 0.00 2.11 1.35 -2.01 -0.65 112.91 116.06 1dzd h THR 83 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1dzd h THR 83 Cb 1.22 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1dzd h THR 83 CO 0.60 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.20 1dzd n ASP 84 N -3.92 0.00 -1.04 5.36 2.03 -1.26 -4.88 116.55 112.84 1dzd n ASP 84 Ca 0.19 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1dzd n ASP 84 Cb 1.08 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 85 N -0.15 0.61 3.53 0.27 0.00 -0.26 -4.94 105.19 104.25 1dzd n GLY 85 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.07 -0.36 -0.17 0.99 0.05 -1.22 -1.37 118.68 114.53 1dzd s LEU 86 Ca 0.00 0.12 -0.08 0.00 0.05 0.00 0.00 54.13 54.22 1dzd s LEU 86 Cb 0.00 1.97 -0.04 0.00 -2.05 0.00 0.00 46.19 46.07 1dzd s LEU 86 CO 0.00 -0.53 0.10 -0.76 -0.55 0.00 0.00 176.35 174.61 1dzd s LEU 87 N -2.10 4.09 0.07 1.48 1.43 -1.26 -1.05 118.68 121.34 1dzd s LEU 87 Ca 0.03 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.45 1dzd s LEU 87 Cb -0.01 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1dzd s LEU 87 CO -0.06 0.23 -0.25 -0.72 0.23 0.00 0.00 176.35 175.79 1dzd s TYR 88 N 0.03 2.17 -1.38 0.29 1.13 0.34 -3.86 117.35 116.07 1dzd s TYR 88 Ca 0.08 -0.40 -0.09 0.00 -1.41 0.00 0.00 57.07 55.26 1dzd s TYR 88 Cb -0.12 -1.26 -0.07 0.00 -1.10 0.00 0.00 41.96 39.41 1dzd s TYR 88 CO -0.00 0.18 2.95 0.41 -2.51 0.00 0.00 175.55 176.58 1dzd n GLY 89 N 1.52 4.26 3.67 5.49 0.00 -0.49 -1.75 105.19 117.90 1dzd n GLY 89 Ca -0.17 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 1.84 6.59 0.24 1.61 0.15 -0.50 -4.40 113.70 119.23 1dzd s SER 90 Ca 0.67 2.42 -0.05 0.00 0.70 0.00 0.00 55.95 59.69 1dzd s SER 90 Cb 0.20 -2.54 0.39 0.00 -1.71 0.00 0.00 66.02 62.36 1dzd s SER 90 CO -0.06 -0.96 1.80 1.56 1.20 0.00 0.00 173.24 176.78 1dzd h GLN 91 N 9.60 0.73 -6.61 5.44 7.50 -1.92 -2.02 115.11 127.82 1dzd h GLN 91 Ca -0.43 -0.04 -0.52 0.00 0.50 0.00 0.00 58.65 58.15 1dzd h GLN 91 Cb 1.20 -0.17 0.02 0.00 0.05 0.00 0.00 27.48 28.58 1dzd h GLN 91 CO 0.95 0.49 0.58 0.95 -1.50 0.00 0.00 178.83 180.29 1dzd s THR 92 N -6.04 3.63 -0.46 -0.54 -4.23 -1.26 -4.66 115.64 102.08 1dzd s THR 92 Ca -0.12 1.30 -0.18 0.00 -1.18 0.00 0.00 61.69 61.51 1dzd s THR 92 Cb 0.19 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.25 1dzd s THR 92 CO 0.78 0.17 0.49 -2.16 -0.54 0.00 0.00 174.62 173.36 1dzd s PRO 93 N 0.19 3.08 0.40 3.99 0.04 -1.26 -4.82 135.00 136.62 1dzd s PRO 93 Ca 0.56 -0.92 0.01 0.00 0.04 0.00 0.00 61.00 60.68 1dzd s PRO 93 Cb -0.33 -4.05 0.01 0.00 0.04 0.00 0.00 34.50 30.18 1dzd s PRO 93 CO 0.34 -1.02 0.09 -1.71 0.04 0.00 0.00 177.00 174.75 1dzd n ASN 94 N 5.72 2.87 -0.34 6.66 2.85 -1.26 -4.97 115.26 126.78 1dzd n ASN 94 Ca -0.08 -2.63 0.20 0.00 -0.11 0.00 0.00 54.58 51.95 1dzd n ASN 94 Cb 0.46 0.18 0.42 0.00 1.24 0.00 0.00 39.78 42.08 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 0.49 -0.96 1.20 5.08 -1.96 0.27 114.58 118.69 1dzd h GLU 95 Ca -0.31 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1dzd h GLU 95 Cb 0.98 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.02 1dzd h GLU 95 CO 0.50 0.32 0.57 0.93 -1.00 0.00 0.00 179.01 180.34 1dzd h GLU 96 N 0.50 0.78 0.00 2.33 5.08 -1.94 -2.31 114.58 119.02 1dzd h GLU 96 Ca 0.67 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.86 1dzd h GLU 96 Cb 1.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1dzd h GLU 96 CO -0.49 0.51 -1.02 0.00 -1.00 0.00 0.00 179.01 177.01 1dzd s LEU 98 N -5.93 3.92 -0.14 0.00 2.96 0.69 -3.73 118.68 116.45 1dzd s LEU 98 Ca -0.00 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.26 1dzd s LEU 98 Cb 0.08 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1dzd s LEU 98 CO 0.78 -1.07 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.23 1dzd s PHE 99 N 4.42 2.77 -0.42 5.38 0.08 0.99 -0.13 117.98 131.08 1dzd s PHE 99 Ca 0.59 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 1dzd s PHE 99 Cb -0.19 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1dzd s PHE 99 CO 0.23 -0.38 1.20 -1.17 -0.10 0.00 0.00 175.22 175.00 1dzd s LEU 100 N 0.62 3.71 -0.50 -0.37 2.96 0.17 0.28 118.68 125.55 1dzd s LEU 100 Ca -0.08 0.73 -0.28 0.00 -0.22 0.00 0.00 54.13 54.28 1dzd s LEU 100 Cb -0.16 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 1dzd s LEU 100 CO 0.03 -1.20 1.58 -0.70 -1.32 0.00 0.00 176.35 174.74 1dzd s GLU 101 N 4.37 3.21 -0.22 1.98 2.12 -0.34 -1.93 118.70 127.89 1dzd s GLU 101 Ca 0.51 0.76 -0.08 0.00 0.36 0.00 0.00 54.97 56.51 1dzd s GLU 101 Cb -0.10 -4.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.07 1dzd s GLU 101 CO 0.28 -2.02 0.10 1.03 -0.54 0.00 0.00 175.26 174.10 1dzd s ARG 102 N 5.76 3.89 -0.05 4.30 1.81 0.38 -4.82 118.95 130.23 1dzd s ARG 102 Ca 0.62 -0.37 0.06 0.00 -1.72 0.00 0.00 55.73 54.32 1dzd s ARG 102 Cb -0.14 -3.36 -0.01 0.00 -0.45 0.00 0.00 34.95 30.99 1dzd s ARG 102 CO 0.27 0.04 -0.22 -1.17 -0.68 0.00 0.00 175.30 173.55 1dzd s LEU 103 N 1.03 2.01 -0.44 2.53 2.96 -1.26 -0.52 118.68 124.98 1dzd s LEU 103 Ca 0.05 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1dzd s LEU 103 Cb -0.14 -1.21 0.60 0.00 0.50 0.00 0.00 46.19 45.95 1dzd s LEU 103 CO 0.03 0.22 1.82 -1.84 -1.32 0.00 0.00 176.35 175.26 1dzd n GLU 104 N 2.96 2.26 0.00 1.98 -0.00 -1.24 -4.95 120.64 121.66 1dzd n GLU 104 Ca -0.17 -3.12 0.00 0.00 -0.00 0.00 0.00 57.16 53.86 1dzd n GLU 104 Cb 0.52 -2.12 0.00 0.00 -0.00 0.00 0.00 31.44 29.84 1dzd n GLU 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1dzd n GLU 105 N -1.10 0.00 -0.47 3.44 2.13 -1.26 -4.66 120.64 118.72 1dzd n GLU 105 Ca 0.54 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.32 1dzd n GLU 105 Cb 1.38 -0.34 0.01 0.00 0.27 0.00 0.00 31.44 32.77 1dzd n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dzd n ASN 106 N 0.00 4.86 0.00 4.31 5.15 -1.26 -4.44 115.26 123.88 1dzd n ASN 106 Ca 0.00 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 1dzd n ASN 106 Cb 0.00 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 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 0.91 0.00 -1.53 1.20 8.25 -1.26 -4.94 115.22 117.85 1dzd n HIS 107 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 1dzd n HIS 107 Cb 0.56 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 1dzd n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dzd n TYR 108 N 0.00 1.52 -3.03 4.41 4.01 -1.26 -4.31 117.16 118.49 1dzd n TYR 108 Ca 0.00 0.12 -0.40 0.00 -0.16 0.00 0.00 57.90 57.45 1dzd n TYR 108 Cb 0.00 -2.61 -0.05 0.00 -0.31 0.00 0.00 39.34 36.37 1dzd n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dzd s ASN 109 N 9.76 6.85 0.18 7.72 0.01 -0.22 -3.59 114.94 135.65 1dzd s ASN 109 Ca 1.06 1.04 0.06 0.00 -0.71 0.00 0.00 52.86 54.31 1dzd s ASN 109 Cb -0.49 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 38.74 1dzd s ASN 109 CO 0.36 -0.27 0.07 0.42 -1.51 0.00 0.00 177.10 176.17 1dzd s THR 110 N 1.67 4.07 -0.30 1.60 -4.23 0.32 -1.86 115.64 116.91 1dzd s THR 110 Ca 0.34 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1dzd s THR 110 Cb -0.17 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 70.74 1dzd s THR 110 CO 0.13 -0.13 0.31 -0.31 -0.54 0.00 0.00 174.62 174.07 1dzd s TYR 111 N -1.79 -0.43 0.14 3.99 2.02 -1.26 -0.47 117.35 119.56 1dzd s TYR 111 Ca 0.29 -0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.40 1dzd s TYR 111 Cb -0.09 -0.46 -0.08 0.00 -0.40 0.00 0.00 41.96 40.93 1dzd s TYR 111 CO 0.21 -0.93 1.32 0.42 -1.57 0.00 0.00 175.55 175.00 1dzd s ILE 112 N 2.21 3.43 -0.26 2.71 -1.09 -0.81 -2.50 121.20 124.88 1dzd s ILE 112 Ca 0.11 1.08 -0.29 0.00 -2.23 0.00 0.00 60.65 59.32 1dzd s ILE 112 Cb -0.14 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1dzd s ILE 112 CO -0.28 0.11 1.58 -0.55 -1.23 0.00 0.00 174.94 174.57 1dzd s SER 113 N 0.79 6.35 0.30 3.58 0.15 0.64 0.46 113.70 125.97 1dzd s SER 113 Ca 0.60 1.45 0.06 0.00 0.70 0.00 0.00 55.95 58.76 1dzd s SER 113 Cb -0.35 -2.53 0.82 0.00 -1.71 0.00 0.00 66.02 62.24 1dzd s SER 113 CO 0.33 -1.31 1.67 0.50 1.20 0.00 0.00 173.24 175.63 1dzd h LYS 114 N 10.82 0.30 0.45 5.44 1.63 -0.47 0.29 116.57 135.03 1dzd h LYS 114 Ca -0.32 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1dzd h LYS 114 Cb 1.14 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 1dzd h LYS 114 CO 1.02 0.20 -0.28 -0.22 -3.45 0.00 0.00 179.45 176.71 1dzd h LYS 115 N 0.31 -0.68 -1.01 1.90 3.64 -1.64 -3.06 116.57 116.03 1dzd h LYS 115 Ca 0.60 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.93 1dzd h LYS 115 Cb 1.24 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 1dzd h LYS 115 CO -0.60 -0.45 0.12 0.72 -2.27 0.00 0.00 179.45 176.97 1dzd n HIS 116 N -5.42 0.57 0.14 1.91 8.25 -0.05 -4.02 115.22 116.61 1dzd n HIS 116 Ca -0.11 -0.76 0.05 0.00 -0.26 0.00 0.00 57.72 56.64 1dzd n HIS 116 Cb 0.32 -0.38 0.49 0.00 1.12 0.00 0.00 29.99 31.53 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 1.73 0.00 -1.41 0.00 -1.06 0.43 119.26 120.76 1dzd h ALA 117 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dzd h ALA 117 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dzd h ALA 117 CO 0.21 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.82 1dzd n GLU 118 N -4.41 0.06 0.00 0.00 0.28 -1.26 -1.94 120.64 113.38 1dzd n GLU 118 Ca -0.01 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1dzd n GLU 118 Cb 0.16 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dzd n LYS 119 N -1.73 1.37 -2.70 3.44 5.02 -0.35 -5.03 118.16 118.18 1dzd n LYS 119 Ca 0.03 -0.34 -0.20 0.00 -2.02 0.00 0.00 58.31 55.78 1dzd n LYS 119 Cb 0.20 -0.84 0.01 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.29 -5.31 -4.63 4.39 3.02 -0.00 -4.96 115.26 107.48 1dzd n ASN 120 Ca 0.00 -0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.03 1dzd n ASN 120 Cb 0.00 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 34.77 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 -2.98 2.79 0.14 3.10 0.51 -1.03 -4.78 118.94 116.69 1dzd s TRP 121 Ca 0.14 0.95 -0.06 0.00 -2.12 0.00 0.00 56.10 55.00 1dzd s TRP 121 Cb -0.06 -3.83 -0.06 0.00 -0.81 0.00 0.00 33.47 28.71 1dzd s TRP 121 CO 0.17 -1.53 0.39 -0.06 -0.51 0.00 0.00 176.95 175.42 1dzd s PHE 122 N 4.14 3.49 0.54 -1.98 0.40 -1.01 -0.26 117.98 123.30 1dzd s PHE 122 Ca 0.54 0.63 -0.20 0.00 -0.60 0.00 0.00 56.93 57.30 1dzd s PHE 122 Cb -0.16 -2.06 -0.06 0.00 0.51 0.00 0.00 43.02 41.25 1dzd s PHE 122 CO 0.21 0.44 1.15 0.14 0.70 0.00 0.00 175.22 177.86 1dzd s VAL 123 N -1.62 3.05 -0.26 -0.44 -7.23 -1.04 -4.60 120.40 108.25 1dzd s VAL 123 Ca 0.40 0.68 -0.26 0.00 -1.81 0.00 0.00 61.98 60.99 1dzd s VAL 123 Cb -0.12 -3.29 0.12 0.00 0.56 0.00 0.00 36.38 33.65 1dzd s VAL 123 CO 0.23 -0.12 1.00 -0.83 -0.31 0.00 0.00 175.10 175.08 1dzd s GLY 124 N -1.65 -0.19 -1.08 2.32 0.00 -1.26 -4.25 107.32 101.20 1dzd s GLY 124 Ca 0.72 2.55 -0.22 0.00 0.00 0.00 0.00 44.72 47.77 1dzd s GLY 124 CO 0.30 1.73 1.53 1.08 0.00 0.00 0.00 173.10 177.74 1dzd s LEU 125 N 0.08 3.57 -0.01 0.66 1.02 0.13 -4.38 118.68 119.74 1dzd s LEU 125 Ca 0.02 -1.67 -0.34 0.00 0.02 0.00 0.00 54.13 52.17 1dzd s LEU 125 Cb -0.04 -2.57 -0.12 0.00 0.02 0.00 0.00 46.19 43.47 1dzd s LEU 125 CO -0.05 -1.47 1.82 1.17 0.02 0.00 0.00 176.35 177.83 1dzd n LYS 126 N 8.77 2.25 0.00 1.70 0.00 -0.15 -4.51 118.16 126.21 1dzd n LYS 126 Ca 0.37 0.82 0.00 0.00 0.00 0.00 0.00 58.31 59.50 1dzd n LYS 126 Cb 0.50 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 32.87 1dzd n LYS 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dzd n LYS 127 N 5.90 0.00 0.00 1.64 4.76 -1.26 -2.15 118.16 127.05 1dzd n LYS 127 Ca 0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1dzd n LYS 127 Cb 0.30 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dzd n ASN 128 N 0.94 0.00 -2.69 4.39 5.03 -1.26 -5.02 115.26 116.65 1dzd n ASN 128 Ca 0.00 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.40 1dzd n ASN 128 Cb 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 38.87 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 2.40 1.60 3.37 7.41 0.00 -1.21 -4.51 105.19 114.25 1dzd n GLY 129 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd s SER 130 N -1.49 1.71 0.00 1.61 0.01 -0.91 -3.13 113.70 111.50 1dzd s SER 130 Ca 0.19 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1dzd s SER 130 Cb 0.42 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1dzd s SER 130 CO -0.09 -0.74 0.00 0.00 0.41 0.00 0.00 173.24 172.82 1dzd n LYS 132 N -2.50 0.42 -3.66 0.00 0.00 -0.84 -4.22 118.16 107.35 1dzd n LYS 132 Ca 0.00 -0.66 -0.12 0.00 -0.00 0.00 0.00 58.31 57.54 1dzd n LYS 132 Cb 0.48 -3.04 -0.06 0.00 -0.00 0.00 0.00 35.03 32.41 1dzd n LYS 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1dzd s ARG 133 N 8.45 0.98 0.00 -1.58 6.06 -1.26 -4.65 118.95 126.96 1dzd s ARG 133 Ca 1.02 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.71 1dzd s ARG 133 Cb -0.30 0.43 0.00 0.00 0.06 0.00 0.00 34.95 35.14 1dzd s ARG 133 CO 0.20 -0.36 0.00 0.41 -2.50 0.00 0.00 175.30 173.05 1dzd n GLY 134 N 0.16 -0.11 0.17 8.12 0.00 -0.47 -4.07 105.19 108.99 1dzd n GLY 134 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.52 1.61 0.13 -1.93 -2.31 132.00 128.98 1dzd h PRO 135 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1dzd h PRO 135 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1dzd h PRO 135 CO 0.00 0.44 -0.11 -0.09 -0.23 0.00 0.00 178.00 178.01 1dzd h ARG 136 N 0.00 1.00 -5.78 0.86 2.43 -1.94 -3.44 114.38 107.51 1dzd h ARG 136 Ca -0.00 -0.38 -0.63 0.00 -0.81 0.00 0.00 59.98 58.16 1dzd h ARG 136 Cb 0.96 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.33 1dzd h ARG 136 CO 0.06 1.06 1.38 0.95 -1.51 0.00 0.00 179.97 181.91 1dzd s THR 137 N -4.83 4.17 0.12 0.20 -4.23 -0.87 -4.90 115.64 105.30 1dzd s THR 137 Ca -0.12 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1dzd s THR 137 Cb 0.12 -5.00 -0.04 0.00 1.34 0.00 0.00 72.50 68.93 1dzd s THR 137 CO 0.86 -1.83 -0.12 -1.38 -0.54 0.00 0.00 174.62 171.61 1dzd s HIS 138 N 4.25 1.30 -0.51 3.99 -3.43 -1.26 -2.39 115.29 117.24 1dzd s HIS 138 Ca 0.43 -0.62 -0.42 0.00 -0.80 0.00 0.00 55.06 53.65 1dzd s HIS 138 Cb -0.01 -0.68 -0.18 0.00 -1.43 0.00 0.00 32.58 30.28 1dzd s HIS 138 CO -0.08 0.10 2.18 0.66 -2.00 0.00 0.00 174.74 175.61 1dzd n TYR 139 N 0.34 1.18 0.00 0.38 4.01 -1.26 -1.75 117.16 120.06 1dzd n TYR 139 Ca -0.14 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 1dzd n TYR 139 Cb 0.58 -2.33 0.00 0.00 -0.31 0.00 0.00 39.34 37.28 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 7.30 4.37 3.73 2.72 0.00 -1.26 -5.11 105.19 116.94 1dzd n GLY 140 Ca 0.54 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.19 -1.01 1.61 -1.52 -0.72 -4.87 119.66 117.33 1dzd s GLN 141 Ca 0.00 2.45 -0.07 0.00 -1.95 0.00 0.00 55.36 55.79 1dzd s GLN 141 Cb 0.00 -3.10 -0.03 0.00 -0.22 0.00 0.00 33.01 29.65 1dzd s GLN 141 CO 0.00 -0.61 2.88 1.63 -0.25 0.00 0.00 175.29 178.94 1dzd n LYS 142 N 3.36 3.43 0.03 2.91 4.76 -1.26 -2.85 118.16 128.54 1dzd n LYS 142 Ca 0.12 -2.39 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 1dzd n LYS 142 Cb 0.38 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 1dzd n LYS 142 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dzd n ALA 143 N 2.31 2.52 0.63 7.82 0.00 -1.25 -4.21 120.51 128.33 1dzd n ALA 143 Ca 0.62 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.13 1dzd n ALA 143 Cb 0.42 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.69 0.77 -3.32 0.00 -5.35 -1.13 -0.69 119.36 106.95 1dzd n ILE 144 Ca 0.00 0.19 -0.46 0.00 -0.27 0.00 0.00 62.75 62.21 1dzd n ILE 144 Cb 0.00 -0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 36.97 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 -2.85 6.49 -0.02 7.28 1.43 -1.26 -4.12 118.68 125.63 1dzd s LEU 145 Ca 0.10 -3.12 0.01 0.00 -1.03 0.00 0.00 54.13 50.09 1dzd s LEU 145 Cb 0.11 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1dzd s LEU 145 CO 0.28 -0.45 -0.04 0.72 0.23 0.00 0.00 176.35 177.09 1dzd s PHE 146 N -0.44 0.55 0.05 0.29 -0.12 -0.78 -0.43 117.98 117.10 1dzd s PHE 146 Ca 0.25 -0.11 -0.19 0.00 -0.05 0.00 0.00 56.93 56.83 1dzd s PHE 146 Cb -0.10 -0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 41.78 1dzd s PHE 146 CO -0.08 -0.09 0.56 -0.48 -0.05 0.00 0.00 175.22 175.07 1dzd s LEU 147 N 0.41 4.50 -0.13 -1.99 0.05 -0.28 -1.05 118.68 120.19 1dzd s LEU 147 Ca -0.05 1.21 -0.20 0.00 0.05 0.00 0.00 54.13 55.14 1dzd s LEU 147 Cb -0.08 -2.87 -0.18 0.00 -2.05 0.00 0.00 46.19 41.01 1dzd s LEU 147 CO -0.00 0.25 0.50 1.55 -0.55 0.00 0.00 176.35 178.10 1dzd h PRO 148 N 4.75 0.00 -4.90 1.48 0.13 -1.89 -3.47 132.00 128.10 1dzd h PRO 148 Ca -0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 1dzd h PRO 148 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1dzd h PRO 148 CO 0.64 0.71 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.85 1dzd s LEU 149 N -8.29 2.23 -0.96 1.56 1.43 -1.26 -5.06 118.68 108.32 1dzd s LEU 149 Ca -0.14 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.20 1dzd s LEU 149 Cb -0.01 -0.35 -0.08 0.00 0.03 0.00 0.00 46.19 45.77 1dzd s LEU 149 CO 0.49 -0.10 2.02 -2.84 0.23 0.00 0.00 176.35 176.15 1dzd s PRO 150 N -1.43 2.30 0.00 1.29 0.02 -1.26 -4.84 135.00 131.08 1dzd s PRO 150 Ca -0.05 -0.39 0.00 0.00 0.02 0.00 0.00 61.00 60.58 1dzd s PRO 150 Cb -0.09 -5.06 0.00 0.00 0.02 0.00 0.00 34.50 29.37 1dzd s PRO 150 CO 0.01 -3.83 0.00 1.33 -0.33 0.00 0.00 177.00 174.18 1dzd n VAL 151 N 8.08 0.00 -2.30 3.83 0.24 -1.26 -4.78 118.33 122.13 1dzd n VAL 151 Ca 0.42 0.18 -0.38 0.00 -2.04 0.00 0.00 64.34 62.52 1dzd n VAL 151 Cb 0.46 -0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dzd s SER 152 N -1.47 5.74 -0.71 -1.34 1.04 -1.26 -4.89 113.70 110.81 1dzd s SER 152 Ca 0.00 -0.35 -0.26 0.00 0.48 0.00 0.00 55.95 55.82 1dzd s SER 152 Cb 0.00 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 1dzd s SER 152 CO 0.00 -2.12 2.21 -0.94 0.98 0.00 0.00 173.24 173.37 1dzd s SER 153 N 6.11 4.55 0.00 7.02 1.04 -1.26 -4.22 113.70 126.93 1dzd s SER 153 Ca 0.53 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1dzd s SER 153 Cb -0.08 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1dzd s SER 153 CO 0.11 -3.11 0.02 -0.90 0.98 0.00 0.00 173.24 170.34