#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd n TYR 29 N 0.00 1.70 -3.55 -1.77 9.36 0.90 -4.83 117.16 118.97 1dzd n TYR 29 Ca 0.00 -1.73 -0.09 0.00 3.32 0.00 0.00 57.90 59.40 1dzd n TYR 29 Cb 0.00 -0.85 -0.03 0.00 -0.63 0.00 0.00 39.34 37.83 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzd n SER 31 N 0.22 6.76 0.00 0.00 3.41 -0.56 -4.67 113.62 118.78 1dzd n SER 31 Ca -0.08 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1dzd n SER 31 Cb 0.60 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzd n ASN 32 N 1.18 1.09 -0.25 4.04 2.85 -1.26 -4.17 115.26 118.73 1dzd n ASN 32 Ca 0.38 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.89 1dzd n ASN 32 Cb 0.30 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.49 1dzd n ASN 32 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1dzd h GLY 33 N 0.00 1.11 0.00 8.20 0.00 -1.84 -3.47 103.07 107.07 1dzd h GLY 33 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1dzd h GLY 33 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1dzd n GLY 34 N -1.32 1.93 0.00 4.60 0.00 -1.26 -5.03 105.19 104.11 1dzd n GLY 34 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.82 1.61 8.25 -1.26 -4.25 115.22 115.75 1dzd n HIS 35 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1dzd n HIS 35 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 1.68 -0.05 -1.33 4.41 0.40 -1.26 -0.07 117.98 121.76 1dzd s PHE 36 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1dzd s PHE 36 Cb 0.00 0.02 0.12 0.00 0.51 0.00 0.00 43.02 43.66 1dzd s PHE 36 CO 0.00 -0.36 1.94 -0.11 0.70 0.00 0.00 175.22 177.39 1dzd n LEU 37 N 1.23 6.44 -4.67 -0.37 7.94 -1.26 -3.59 117.00 122.72 1dzd n LEU 37 Ca -0.22 -4.40 -0.43 0.00 -1.11 0.00 0.00 56.01 49.86 1dzd n LEU 37 Cb 0.56 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 42.92 1dzd n LEU 37 CO 0.22 1.12 1.01 -0.60 -1.11 0.00 0.00 177.39 178.03 1dzd s ARG 38 N 1.74 4.28 -0.42 1.96 3.52 -1.12 -4.58 118.95 124.33 1dzd s ARG 38 Ca 0.43 1.61 -0.06 0.00 -0.13 0.00 0.00 55.73 57.58 1dzd s ARG 38 Cb 0.09 -3.68 0.10 0.00 -1.56 0.00 0.00 34.95 29.90 1dzd s ARG 38 CO -0.02 -0.61 0.24 0.42 -0.81 0.00 0.00 175.30 174.53 1dzd s ILE 39 N 3.03 3.78 0.71 4.11 1.01 -1.02 -1.19 121.20 131.63 1dzd s ILE 39 Ca 0.53 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.28 1dzd s ILE 39 Cb -0.21 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1dzd s ILE 39 CO 0.16 -0.63 1.15 -0.76 0.00 0.00 0.00 174.94 174.86 1dzd s LEU 40 N 1.29 3.30 0.52 2.97 2.01 0.97 -4.73 118.68 125.01 1dzd s LEU 40 Ca 0.05 2.15 0.25 0.00 0.01 0.00 0.00 54.13 56.59 1dzd s LEU 40 Cb -0.24 -4.57 1.42 0.00 0.01 0.00 0.00 46.19 42.81 1dzd s LEU 40 CO -0.01 -2.02 2.09 1.55 1.01 0.00 0.00 176.35 178.96 1dzd h PRO 41 N -0.31 0.00 0.00 1.29 0.13 -1.90 -2.67 132.00 128.54 1dzd h PRO 41 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dzd h PRO 41 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dzd h PRO 41 CO 0.51 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 1dzd n ASP 42 N -3.83 0.00 -2.92 1.44 8.00 -1.26 -4.86 116.55 113.11 1dzd n ASP 42 Ca -0.02 -1.66 -0.20 0.00 0.71 0.00 0.00 54.79 53.62 1dzd n ASP 42 Cb 0.21 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzd n GLY 43 N 0.42 -0.30 3.15 0.44 0.00 -1.01 -4.97 105.19 102.93 1dzd n GLY 43 Ca 0.02 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.21 1.19 -0.18 2.61 2.01 -1.25 -0.87 115.64 115.93 1dzd s THR 44 Ca 0.42 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1dzd s THR 44 Cb -0.19 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1dzd s THR 44 CO 0.52 0.09 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.71 1dzd s VAL 45 N -0.74 2.53 -0.11 3.82 1.01 -1.25 -0.02 120.40 125.63 1dzd s VAL 45 Ca 0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1dzd s VAL 45 Cb -0.07 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1dzd s VAL 45 CO 0.01 0.50 0.26 -1.81 0.00 0.00 0.00 175.10 174.06 1dzd s ASP 46 N 1.21 -0.27 1.15 3.32 1.01 -0.33 -3.60 116.67 119.17 1dzd s ASP 46 Ca 0.02 0.55 -0.15 0.00 0.71 0.00 0.00 52.55 53.68 1dzd s ASP 46 Cb -0.14 0.44 0.26 0.00 1.01 0.00 0.00 42.92 44.49 1dzd s ASP 46 CO -0.07 -0.17 1.06 -0.83 0.21 0.00 0.00 175.17 175.37 1dzd s GLY 47 N 1.30 1.54 -0.30 0.21 0.00 -1.21 -2.78 107.32 106.08 1dzd s GLY 47 Ca -0.09 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 1dzd s GLY 47 CO -0.09 0.25 1.04 -1.08 0.00 0.00 0.00 173.10 173.22 1dzd s THR 48 N -2.75 -0.42 -1.02 0.90 -1.32 -1.22 -2.85 115.64 106.96 1dzd s THR 48 Ca 0.68 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.41 1dzd s THR 48 Cb -0.18 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.83 1dzd s THR 48 CO 0.59 0.00 1.44 0.54 -2.21 0.00 0.00 174.62 174.98 1dzd n ARG 49 N 4.88 0.02 -3.29 7.08 1.74 -1.26 -4.17 116.66 121.67 1dzd n ARG 49 Ca -0.09 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.65 1dzd n ARG 49 Cb 0.53 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 1dzd n ARG 49 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1dzd n ASP 50 N -1.48 4.69 -4.62 0.55 2.03 -1.26 -5.05 116.55 111.41 1dzd n ASP 50 Ca 0.06 -3.43 -0.43 0.00 0.52 0.00 0.00 54.79 51.51 1dzd n ASP 50 Cb 0.34 -0.88 -0.02 0.00 -0.72 0.00 0.00 41.12 39.83 1dzd n ASP 50 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1dzd s ARG 51 N -2.57 3.84 0.52 -0.67 0.52 -1.26 -4.89 118.95 114.44 1dzd s ARG 51 Ca 0.37 1.11 0.35 0.00 -0.52 0.00 0.00 55.73 57.03 1dzd s ARG 51 Cb 0.11 -3.90 1.88 0.00 0.52 0.00 0.00 34.95 33.56 1dzd s ARG 51 CO 0.03 -1.22 2.07 0.66 0.02 0.00 0.00 175.30 176.86 1dzd h SER 52 N 9.47 0.00 -0.16 0.23 4.64 -1.98 -3.46 113.55 122.30 1dzd h SER 52 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 1dzd h SER 52 Cb 1.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1dzd h SER 52 CO 1.05 0.00 -0.06 0.47 -0.87 0.00 0.00 176.83 177.42 1dzd n ASP 53 N -2.75 -4.53 0.00 4.97 8.00 -1.26 -4.82 116.55 116.16 1dzd n ASP 53 Ca -0.02 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1dzd n ASP 53 Cb 0.07 -2.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1dzd n GLN 54 N -1.39 0.00 0.30 -1.24 7.27 -1.26 -4.86 117.38 116.20 1dzd n GLN 54 Ca -0.03 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.22 1dzd n GLN 54 Cb 0.30 0.00 1.00 0.00 2.41 0.00 0.00 30.24 33.95 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 -0.87 3.69 -0.00 -1.86 -0.98 115.15 115.14 1dzd h HIS 55 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.61 1dzd h HIS 55 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 1dzd h HIS 55 CO 0.00 0.00 0.61 -0.84 -0.00 0.00 0.00 177.93 177.70 1dzd h ILE 56 N 0.00 0.59 -2.50 2.45 3.07 -1.85 -2.70 117.51 116.57 1dzd h ILE 56 Ca 0.01 -0.03 -0.54 0.00 1.55 0.00 0.00 64.86 65.85 1dzd h ILE 56 Cb 0.10 0.49 -0.05 0.00 -0.27 0.00 0.00 36.82 37.10 1dzd h ILE 56 CO -0.00 0.02 1.22 -1.10 -1.05 0.00 0.00 178.15 177.23 1dzd s GLN 57 N -5.09 3.08 0.33 0.16 -1.52 -0.37 -4.36 119.66 111.90 1dzd s GLN 57 Ca -0.06 0.67 0.07 0.00 -1.95 0.00 0.00 55.36 54.09 1dzd s GLN 57 Cb 0.22 -4.23 -0.02 0.00 -0.22 0.00 0.00 33.01 28.76 1dzd s GLN 57 CO 0.77 -2.19 0.34 -0.48 -0.25 0.00 0.00 175.29 173.49 1dzd s LEU 58 N 7.20 3.72 0.19 2.90 0.05 -1.26 -1.42 118.68 130.05 1dzd s LEU 58 Ca 0.62 -0.39 -0.22 0.00 0.05 0.00 0.00 54.13 54.19 1dzd s LEU 58 Cb -0.13 -2.38 0.05 0.00 -2.05 0.00 0.00 46.19 41.68 1dzd s LEU 58 CO 0.25 -0.37 0.61 -1.58 -0.55 0.00 0.00 176.35 174.71 1dzd s GLN 59 N -4.04 1.38 -0.08 1.48 -0.44 0.23 -4.72 119.66 113.47 1dzd s GLN 59 Ca 0.42 -0.63 0.03 0.00 -2.50 0.00 0.00 55.36 52.68 1dzd s GLN 59 Cb -0.07 0.58 0.01 0.00 -1.64 0.00 0.00 33.01 31.89 1dzd s GLN 59 CO 0.28 -0.61 -0.17 -0.48 0.50 0.00 0.00 175.29 174.81 1dzd s LEU 60 N -2.80 1.81 -1.04 3.68 -0.00 -1.26 -0.34 118.68 118.73 1dzd s LEU 60 Ca 0.04 -0.40 -0.05 0.00 -0.00 0.00 0.00 54.13 53.72 1dzd s LEU 60 Cb -0.02 -1.05 0.27 0.00 -0.00 0.00 0.00 46.19 45.40 1dzd s LEU 60 CO -0.08 0.08 1.13 -1.20 -0.00 0.00 0.00 176.35 176.28 1dzd n SER 61 N 3.72 5.42 -4.60 1.48 7.64 0.78 -4.88 113.62 123.19 1dzd n SER 61 Ca -0.21 -3.18 -0.51 0.00 1.01 0.00 0.00 58.87 55.98 1dzd n SER 61 Cb 0.52 -1.25 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 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 2.14 -0.62 -2.47 -0.43 0.00 -1.26 -1.30 120.51 116.57 1dzd n ALA 62 Ca 0.24 0.50 -0.41 0.00 0.00 0.00 0.00 53.44 53.77 1dzd n ALA 62 Cb 0.37 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.72 1dzd n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dzd n GLU 63 N 2.49 4.70 0.00 0.00 2.13 0.36 -4.87 120.64 125.45 1dzd n GLU 63 Ca 0.17 -4.10 0.00 0.00 0.66 0.00 0.00 57.16 53.90 1dzd n GLU 63 Cb 0.21 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.32 1dzd n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1dzd n SER 64 N 1.40 0.00 0.00 4.31 3.41 -1.26 -4.42 113.62 117.05 1dzd n SER 64 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1dzd n SER 64 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1dzd n VAL 65 N 0.00 0.00 -0.56 -3.33 3.14 -1.26 -4.92 118.33 111.40 1dzd n VAL 65 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1dzd n VAL 65 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 5.00 2.30 3.05 7.55 0.00 -1.26 -4.71 105.19 117.11 1dzd n GLY 66 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 0.81 1.41 -0.16 1.61 2.02 -1.26 -0.43 118.70 122.71 1dzd s GLU 67 Ca 0.22 -0.43 -0.05 0.00 0.02 0.00 0.00 54.97 54.73 1dzd s GLU 67 Cb 0.10 -1.24 0.08 0.00 0.10 0.00 0.00 34.13 33.17 1dzd s GLU 67 CO 0.00 0.13 0.28 0.54 0.02 0.00 0.00 175.26 176.22 1dzd s VAL 68 N 0.29 -0.43 -0.46 2.63 0.11 -0.03 -0.48 120.40 122.02 1dzd s VAL 68 Ca -0.07 0.17 -0.24 0.00 -2.93 0.00 0.00 61.98 58.92 1dzd s VAL 68 Cb -0.12 -0.53 0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1dzd s VAL 68 CO 0.02 0.04 0.86 -0.31 -3.33 0.00 0.00 175.10 172.37 1dzd s TYR 69 N 2.43 2.95 -0.55 1.54 2.02 -0.42 -0.62 117.35 124.70 1dzd s TYR 69 Ca 0.03 0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.75 1dzd s TYR 69 Cb -0.13 -3.83 0.05 0.00 -0.40 0.00 0.00 41.96 37.65 1dzd s TYR 69 CO -0.10 -1.06 0.85 0.42 -1.57 0.00 0.00 175.55 174.10 1dzd s ILE 70 N 3.53 4.52 -0.18 2.71 1.01 -1.24 -0.15 121.20 131.41 1dzd s ILE 70 Ca 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 1dzd s ILE 70 Cb -0.11 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 1dzd s ILE 70 CO 0.24 -1.06 -0.01 -0.75 0.00 0.00 0.00 174.94 173.36 1dzd s LYS 71 N 3.59 3.69 -0.63 2.79 2.20 0.53 -0.23 119.74 131.68 1dzd s LYS 71 Ca 0.25 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.09 1dzd s LYS 71 Cb -0.15 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1dzd s LYS 71 CO 0.16 0.14 1.21 -1.54 -0.36 0.00 0.00 175.35 174.97 1dzd s SER 72 N 0.65 6.36 0.57 1.43 1.04 -1.04 -0.60 113.70 122.10 1dzd s SER 72 Ca -0.01 -0.08 0.29 0.00 0.48 0.00 0.00 55.95 56.64 1dzd s SER 72 Cb -0.14 -2.55 1.60 0.00 0.10 0.00 0.00 66.02 65.02 1dzd s SER 72 CO 0.02 -1.59 1.88 0.71 0.98 0.00 0.00 173.24 175.25 1dzd h THR 73 N 6.12 0.00 -0.17 2.02 1.35 -1.52 0.40 112.91 121.10 1dzd h THR 73 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1dzd h THR 73 Cb 1.05 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1dzd h THR 73 CO 1.21 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.86 1dzd n GLU 74 N -2.71 2.15 0.00 4.72 4.71 -1.22 -4.80 120.64 123.48 1dzd n GLU 74 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 57.16 55.50 1dzd n GLU 74 Cb 0.26 -1.17 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1dzd n THR 75 N 0.25 0.00 0.00 2.62 -2.24 -0.70 -4.56 114.28 109.65 1dzd n THR 75 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1dzd n THR 75 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.00 2.00 3.18 3.38 0.00 0.13 -4.90 105.19 108.99 1dzd n GLY 76 Ca 0.00 -0.27 -0.48 0.00 0.00 0.00 0.00 46.02 45.27 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -3.69 1.61 6.02 -1.26 -2.50 117.38 117.55 1dzd n GLN 77 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1dzd n GLN 77 Cb 0.00 -1.09 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 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 -0.59 3.48 -0.27 1.08 1.51 -0.49 -2.84 117.35 119.24 1dzd s TYR 78 Ca 0.68 0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 57.00 1dzd s TYR 78 Cb -0.98 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 38.87 1dzd s TYR 78 CO 0.52 0.46 1.57 -1.17 -1.11 0.00 0.00 175.55 175.82 1dzd s LEU 79 N -2.59 3.79 0.18 -1.29 2.96 0.68 -1.90 118.68 120.52 1dzd s LEU 79 Ca 0.40 1.41 0.07 0.00 -0.22 0.00 0.00 54.13 55.79 1dzd s LEU 79 Cb -0.12 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 1dzd s LEU 79 CO 0.24 -1.33 -0.13 0.00 -1.32 0.00 0.00 176.35 173.82 1dzd s ALA 80 N 5.38 1.83 -0.01 5.97 0.00 -0.72 -4.21 121.76 129.99 1dzd s ALA 80 Ca 0.69 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1dzd s ALA 80 Cb -0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1dzd s ALA 80 CO 0.29 0.02 -0.14 1.41 0.00 0.00 0.00 175.76 177.35 1dzd s MET 81 N -3.62 1.10 0.29 0.00 1.75 -0.53 -0.63 119.30 117.66 1dzd s MET 81 Ca 0.20 -0.50 0.08 0.00 -1.25 0.00 0.00 55.69 54.22 1dzd s MET 81 Cb -0.00 -1.06 -0.04 0.00 2.84 0.00 0.00 34.83 36.57 1dzd s MET 81 CO 0.05 0.29 0.17 0.34 -0.65 0.00 0.00 175.02 175.22 1dzd s ASP 82 N -0.35 5.11 0.55 1.11 2.15 -0.43 -4.65 116.67 120.15 1dzd s ASP 82 Ca 0.05 -0.49 0.27 0.00 0.43 0.00 0.00 52.55 52.81 1dzd s ASP 82 Cb -0.05 -1.05 1.45 0.00 -0.30 0.00 0.00 42.92 42.96 1dzd s ASP 82 CO -0.00 -0.16 1.98 0.71 -0.17 0.00 0.00 175.17 177.53 1dzd h THR 83 N 1.52 0.63 0.00 1.71 1.35 -2.02 0.21 112.91 116.31 1dzd h THR 83 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1dzd h THR 83 Cb 1.25 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1dzd h THR 83 CO 0.60 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.34 1dzd n ASP 84 N -4.20 0.00 -2.15 5.36 9.92 -1.26 -4.94 116.55 119.27 1dzd n ASP 84 Ca 0.09 0.10 -0.02 0.00 -0.53 0.00 0.00 54.79 54.44 1dzd n ASP 84 Cb 0.62 -0.27 0.01 0.00 -0.64 0.00 0.00 41.12 40.83 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 -0.28 -0.48 3.57 0.44 0.00 0.74 -4.92 105.19 104.25 1dzd n GLY 85 Ca 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1dzd n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dzd s LEU 86 N -3.12 -0.27 -0.08 0.99 0.05 -1.22 -1.35 118.68 113.68 1dzd s LEU 86 Ca 0.05 -0.07 -0.02 0.00 0.05 0.00 0.00 54.13 54.13 1dzd s LEU 86 Cb -0.01 1.87 -0.03 0.00 -2.05 0.00 0.00 46.19 45.97 1dzd s LEU 86 CO 0.30 -0.56 0.02 -0.76 -0.55 0.00 0.00 176.35 174.79 1dzd s LEU 87 N -2.53 3.65 0.02 1.48 1.43 -1.26 -1.32 118.68 120.15 1dzd s LEU 87 Ca 0.08 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1dzd s LEU 87 Cb -0.01 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1dzd s LEU 87 CO -0.06 0.38 0.00 -0.72 0.23 0.00 0.00 176.35 176.18 1dzd s TYR 88 N -0.91 0.22 -0.66 0.29 1.13 0.20 -3.92 117.35 113.70 1dzd s TYR 88 Ca 0.14 -0.45 -0.07 0.00 -1.41 0.00 0.00 57.07 55.28 1dzd s TYR 88 Cb -0.11 -0.16 -0.15 0.00 -1.10 0.00 0.00 41.96 40.43 1dzd s TYR 88 CO 0.03 -0.21 3.25 0.41 -2.51 0.00 0.00 175.55 176.52 1dzd n GLY 89 N 1.57 3.68 3.66 5.49 0.00 -0.05 -1.75 105.19 117.79 1dzd n GLY 89 Ca -0.24 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 1.78 6.51 0.23 1.61 0.15 -0.80 -4.21 113.70 118.97 1dzd s SER 90 Ca 0.66 2.55 -0.06 0.00 0.70 0.00 0.00 55.95 59.81 1dzd s SER 90 Cb 0.27 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 62.42 1dzd s SER 90 CO -0.05 -1.02 1.77 1.56 1.20 0.00 0.00 173.24 176.70 1dzd h GLN 91 N 10.32 0.58 -6.52 5.44 7.50 -1.92 -1.31 115.11 129.20 1dzd h GLN 91 Ca -0.47 -0.04 -0.53 0.00 0.50 0.00 0.00 58.65 58.12 1dzd h GLN 91 Cb 1.22 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 1dzd h GLN 91 CO 0.94 0.39 0.45 0.95 -1.50 0.00 0.00 178.83 180.06 1dzd s THR 92 N -6.04 4.31 -0.13 -0.54 -4.23 -1.26 -4.72 115.64 103.03 1dzd s THR 92 Ca -0.12 1.78 -0.22 0.00 -1.18 0.00 0.00 61.69 61.95 1dzd s THR 92 Cb 0.19 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1dzd s THR 92 CO 0.77 0.21 0.64 -2.16 -0.54 0.00 0.00 174.62 173.53 1dzd s PRO 93 N 0.49 4.33 0.28 3.99 0.04 -1.26 -4.83 135.00 138.04 1dzd s PRO 93 Ca 0.52 0.71 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1dzd s PRO 93 Cb -0.26 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 1dzd s PRO 93 CO 0.30 -0.04 0.22 -1.71 0.04 0.00 0.00 177.00 175.81 1dzd n ASN 94 N 4.27 -0.43 -0.18 6.66 2.85 -1.26 -4.99 115.26 122.18 1dzd n ASN 94 Ca -0.02 -2.79 0.17 0.00 -0.11 0.00 0.00 54.58 51.83 1dzd n ASN 94 Cb 0.51 1.32 0.52 0.00 1.24 0.00 0.00 39.78 43.37 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 0.38 -0.98 1.20 5.08 -1.97 0.84 114.58 119.13 1dzd h GLU 95 Ca -0.20 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.35 1dzd h GLU 95 Cb 0.98 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.05 1dzd h GLU 95 CO 0.29 0.25 0.62 0.93 -1.00 0.00 0.00 179.01 180.10 1dzd h GLU 96 N 0.39 0.59 -0.00 2.33 5.08 -1.95 -0.67 114.58 120.35 1dzd h GLU 96 Ca 0.39 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1dzd h GLU 96 Cb 0.96 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1dzd h GLU 96 CO -0.12 0.39 -0.48 0.00 -1.00 0.00 0.00 179.01 177.80 1dzd s LEU 98 N -2.96 4.06 -0.20 0.00 2.96 -0.27 -3.62 118.68 118.65 1dzd s LEU 98 Ca 0.12 0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1dzd s LEU 98 Cb 0.18 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1dzd s LEU 98 CO 0.69 -0.20 -0.15 -0.36 -1.32 0.00 0.00 176.35 175.01 1dzd s PHE 99 N 2.08 2.87 -0.20 5.38 0.40 0.21 -0.42 117.98 128.29 1dzd s PHE 99 Ca 0.15 -1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 54.64 1dzd s PHE 99 Cb -0.16 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1dzd s PHE 99 CO 0.10 -0.76 1.83 -1.17 0.70 0.00 0.00 175.22 175.92 1dzd s LEU 100 N 1.32 3.80 -0.72 -0.37 2.96 0.68 -0.85 118.68 125.49 1dzd s LEU 100 Ca 0.04 1.77 -0.26 0.00 -0.22 0.00 0.00 54.13 55.46 1dzd s LEU 100 Cb -0.14 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1dzd s LEU 100 CO -0.10 -1.46 1.82 -0.70 -1.32 0.00 0.00 176.35 174.59 1dzd s GLU 101 N 5.19 2.69 -0.14 1.98 -6.30 0.43 -2.42 118.70 120.11 1dzd s GLU 101 Ca 0.82 0.20 -0.09 0.00 -2.50 0.00 0.00 54.97 53.40 1dzd s GLU 101 Cb -0.29 -4.61 -0.04 0.00 0.00 0.00 0.00 34.13 29.19 1dzd s GLU 101 CO 0.33 -2.86 0.16 1.03 0.02 0.00 0.00 175.26 173.94 1dzd s ARG 102 N 6.85 3.78 -0.01 4.30 1.81 0.10 -4.92 118.95 130.86 1dzd s ARG 102 Ca 0.65 -0.12 0.06 0.00 -1.72 0.00 0.00 55.73 54.60 1dzd s ARG 102 Cb -0.10 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.10 1dzd s ARG 102 CO 0.13 0.57 -0.19 -1.17 -0.68 0.00 0.00 175.30 173.96 1dzd s LEU 103 N -0.46 2.05 -0.06 2.53 2.96 -1.26 -0.29 118.68 124.15 1dzd s LEU 103 Ca 0.13 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1dzd s LEU 103 Cb -0.12 -0.98 0.31 0.00 0.50 0.00 0.00 46.19 45.90 1dzd s LEU 103 CO 0.02 0.23 1.09 -0.62 -1.32 0.00 0.00 176.35 175.75 1dzd n GLU 104 N 2.55 2.29 0.00 1.98 -0.58 -0.87 -4.90 120.64 121.10 1dzd n GLU 104 Ca -0.15 -1.23 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 1dzd n GLU 104 Cb 0.53 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 0.31 0.00 -1.19 3.49 4.71 -1.26 -4.84 120.64 121.85 1dzd n GLU 105 Ca 0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.96 1dzd n GLU 105 Cb 0.50 -0.16 0.13 0.00 -1.01 0.00 0.00 31.44 30.90 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1dzd s ASN 106 N 0.00 3.64 0.14 1.62 3.84 -1.26 -4.93 114.94 117.99 1dzd s ASN 106 Ca 0.00 1.58 0.08 0.00 0.21 0.00 0.00 52.86 54.73 1dzd s ASN 106 Cb 0.00 -2.26 0.43 0.00 -0.55 0.00 0.00 41.25 38.87 1dzd s ASN 106 CO 0.00 -2.55 1.18 1.41 -2.79 0.00 0.00 177.10 174.35 1dzd n HIS 107 N -3.83 0.27 -2.05 0.43 8.25 -1.26 -4.54 115.22 112.49 1dzd n HIS 107 Ca 0.07 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 1dzd n HIS 107 Cb 0.55 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 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 -3.11 1.85 -0.15 4.41 2.02 -1.26 -4.14 117.35 116.97 1dzd s TYR 108 Ca -0.01 0.68 -0.21 0.00 -0.37 0.00 0.00 57.07 57.16 1dzd s TYR 108 Cb 0.02 -4.14 -0.03 0.00 -0.40 0.00 0.00 41.96 37.41 1dzd s TYR 108 CO 0.07 -2.67 0.61 -0.80 -1.57 0.00 0.00 175.55 171.19 1dzd s ASN 109 N 6.31 6.76 0.03 2.29 0.01 0.91 -2.06 114.94 129.19 1dzd s ASN 109 Ca 0.75 0.91 0.05 0.00 -0.71 0.00 0.00 52.86 53.86 1dzd s ASN 109 Cb -0.19 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1dzd s ASN 109 CO 0.30 -0.18 -0.13 0.42 -1.51 0.00 0.00 177.10 176.01 1dzd s THR 110 N 1.39 3.19 -0.15 1.60 -4.23 0.61 -2.21 115.64 115.83 1dzd s THR 110 Ca 0.30 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1dzd s THR 110 Cb -0.16 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.37 1dzd s THR 110 CO 0.12 0.34 0.14 -0.31 -0.54 0.00 0.00 174.62 174.37 1dzd s TYR 111 N -0.98 -0.04 0.18 3.99 2.02 -1.26 -0.72 117.35 120.54 1dzd s TYR 111 Ca 0.16 0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.66 1dzd s TYR 111 Cb -0.11 -0.48 -0.08 0.00 -0.40 0.00 0.00 41.96 40.89 1dzd s TYR 111 CO 0.07 -0.46 1.24 0.42 -1.57 0.00 0.00 175.55 175.25 1dzd s ILE 112 N 2.23 3.49 -0.36 2.71 -1.09 -1.02 -1.86 121.20 125.30 1dzd s ILE 112 Ca 0.04 1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 59.39 1dzd s ILE 112 Cb -0.15 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1dzd s ILE 112 CO -0.09 0.18 1.47 -0.55 -1.23 0.00 0.00 174.94 174.72 1dzd s SER 113 N 0.31 6.33 0.24 3.58 0.15 0.52 -0.23 113.70 124.59 1dzd s SER 113 Ca 0.55 1.03 -0.05 0.00 0.70 0.00 0.00 55.95 58.18 1dzd s SER 113 Cb -0.34 -2.54 0.42 0.00 -1.71 0.00 0.00 66.02 61.86 1dzd s SER 113 CO 0.36 -1.40 1.29 0.29 1.20 0.00 0.00 173.24 174.99 1dzd n LYS 114 N 7.96 -0.07 0.02 5.44 4.76 0.43 -0.77 118.16 135.94 1dzd n LYS 114 Ca 0.17 1.28 -0.11 0.00 -2.87 0.00 0.00 58.31 56.78 1dzd n LYS 114 Cb 0.47 -1.94 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 1dzd n LYS 114 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1dzd h LYS 115 N 0.00 0.52 -0.94 1.97 2.10 -1.83 -3.00 116.57 115.39 1dzd h LYS 115 Ca 0.42 -0.40 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 1dzd h LYS 115 Cb 0.68 0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.04 1dzd h LYS 115 CO -0.84 1.03 0.09 0.72 -2.00 0.00 0.00 179.45 178.45 1dzd n HIS 116 N -3.89 0.72 0.14 0.07 8.25 0.05 -3.90 115.22 116.66 1dzd n HIS 116 Ca -0.05 -0.55 0.04 0.00 -0.26 0.00 0.00 57.72 56.91 1dzd n HIS 116 Cb 0.69 -0.33 0.47 0.00 1.12 0.00 0.00 29.99 31.94 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 2.13 1.70 0.00 -1.41 0.00 -1.24 -0.07 119.26 120.36 1dzd h ALA 117 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dzd h ALA 117 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dzd h ALA 117 CO 0.23 0.23 0.00 -0.85 0.00 0.00 0.00 179.25 178.86 1dzd n GLU 118 N -4.39 0.45 0.00 0.00 0.28 -1.25 -2.32 120.64 113.41 1dzd n GLU 118 Ca -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1dzd n GLU 118 Cb 0.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.22 4.49 -1.78 3.44 5.02 -0.49 -5.03 118.16 122.60 1dzd n LYS 119 Ca 0.13 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1dzd n LYS 119 Cb 0.17 -0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.68 -5.62 -4.62 4.39 3.02 -0.16 -4.95 115.26 106.64 1dzd n ASN 120 Ca 0.00 0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 54.52 1dzd n ASN 120 Cb 0.00 -4.89 -0.03 0.00 -0.61 0.00 0.00 39.78 34.25 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 -2.84 1.93 0.45 3.10 0.51 -0.95 -4.80 118.94 116.35 1dzd s TRP 121 Ca 0.00 0.55 -0.05 0.00 -2.12 0.00 0.00 56.10 54.48 1dzd s TRP 121 Cb 0.00 -4.07 -0.04 0.00 -0.81 0.00 0.00 33.47 28.55 1dzd s TRP 121 CO 0.00 -3.02 0.74 -0.06 -0.51 0.00 0.00 176.95 174.10 1dzd s PHE 122 N 6.01 3.55 0.49 -1.98 0.40 -1.04 -0.36 117.98 125.05 1dzd s PHE 122 Ca 0.76 0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 57.63 1dzd s PHE 122 Cb -0.24 -2.24 -0.07 0.00 0.51 0.00 0.00 43.02 40.97 1dzd s PHE 122 CO 0.32 -0.20 1.11 0.54 0.70 0.00 0.00 175.22 177.70 1dzd s VAL 123 N -2.64 3.34 -0.20 -0.44 0.11 -0.78 -4.51 120.40 115.28 1dzd s VAL 123 Ca 0.46 0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 60.12 1dzd s VAL 123 Cb -0.10 -3.41 0.15 0.00 -1.53 0.00 0.00 36.38 31.49 1dzd s VAL 123 CO 0.42 -0.11 1.13 -0.83 -3.33 0.00 0.00 175.10 172.38 1dzd s GLY 124 N -1.67 -0.14 -0.19 6.54 0.00 -1.26 -4.19 107.32 106.40 1dzd s GLY 124 Ca 0.67 2.29 -0.10 0.00 0.00 0.00 0.00 44.72 47.59 1dzd s GLY 124 CO 0.28 1.04 0.14 1.08 0.00 0.00 0.00 173.10 175.64 1dzd s LEU 125 N -1.11 4.23 0.23 0.66 1.02 -0.20 -1.28 118.68 122.22 1dzd s LEU 125 Ca 0.02 0.27 -0.24 0.00 0.02 0.00 0.00 54.13 54.20 1dzd s LEU 125 Cb -0.01 -2.11 -0.09 0.00 0.02 0.00 0.00 46.19 44.01 1dzd s LEU 125 CO -0.02 0.19 0.81 -0.75 0.02 0.00 0.00 176.35 176.60 1dzd s LYS 126 N 0.25 4.48 0.00 1.70 2.20 0.12 -4.31 119.74 124.18 1dzd s LYS 126 Ca 0.09 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1dzd s LYS 126 Cb -0.11 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1dzd s LYS 126 CO -0.01 0.44 0.35 1.63 -0.36 0.00 0.00 175.35 177.40 1dzd n LYS 127 N 1.05 0.53 0.00 4.03 4.01 -1.26 -1.93 118.16 124.59 1dzd n LYS 127 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1dzd n LYS 127 Cb 0.50 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 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 0.38 0.84 0.00 4.39 4.13 -1.26 -4.71 115.26 119.03 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 0.17 0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 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 0.67 -1.46 3.63 7.41 0.00 -0.81 -4.67 105.19 109.95 1dzd n GLY 129 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 130 N -4.00 2.46 -0.74 1.61 0.15 -1.13 -3.29 113.70 108.75 1dzd s SER 130 Ca 0.00 1.85 -0.20 0.00 0.70 0.00 0.00 55.95 58.30 1dzd s SER 130 Cb 0.00 -2.42 0.10 0.00 -1.71 0.00 0.00 66.02 61.99 1dzd s SER 130 CO 0.00 -3.34 0.95 0.00 1.20 0.00 0.00 173.24 172.06 1dzd s LYS 132 N 3.17 2.98 0.38 0.00 -0.14 -0.40 -4.37 119.74 121.36 1dzd s LYS 132 Ca 0.23 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 1dzd s LYS 132 Cb -0.14 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1dzd s LYS 132 CO 0.02 -0.49 0.00 0.54 -0.76 0.00 0.00 175.35 174.66 1dzd n ARG 133 N 4.85 -4.01 0.01 1.68 1.74 -1.26 -4.39 116.66 115.27 1dzd n ARG 133 Ca -0.14 2.94 -0.00 0.00 -0.77 0.00 0.00 57.85 59.88 1dzd n ARG 133 Cb 0.47 -3.39 -0.00 0.00 -1.02 0.00 0.00 32.46 28.52 1dzd n ARG 133 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dzd h GLY 134 N 2.24 -0.02 -6.67 -0.13 0.00 -1.44 -2.28 103.07 94.77 1dzd h GLY 134 Ca 0.00 0.01 -0.72 0.00 0.00 0.00 0.00 47.33 46.62 1dzd h GLY 134 CO 0.00 -0.01 2.52 -1.55 0.00 0.00 0.00 176.54 177.51 1dzd n PRO 135 N -2.04 3.15 0.00 4.80 -0.04 -1.26 -1.72 135.00 137.89 1dzd n PRO 135 Ca -0.00 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.39 1dzd n PRO 135 Cb 0.01 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.23 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 6.08 0.00 -2.64 0.54 0.63 -1.25 -5.09 116.66 114.92 1dzd n ARG 136 Ca 0.47 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.99 1dzd n ARG 136 Cb 0.40 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.28 1dzd n ARG 136 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1dzd s THR 137 N 0.00 3.98 0.07 5.15 -4.23 -0.70 -4.94 115.64 114.97 1dzd s THR 137 Ca 0.00 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 1dzd s THR 137 Cb 0.00 -4.90 -0.03 0.00 1.34 0.00 0.00 72.50 68.90 1dzd s THR 137 CO 0.00 -1.78 -0.09 -1.38 -0.54 0.00 0.00 174.62 170.84 1dzd s HIS 138 N 4.94 0.87 -0.46 3.99 -3.43 -1.26 -2.49 115.29 117.45 1dzd s HIS 138 Ca 0.36 -0.64 -0.41 0.00 -0.80 0.00 0.00 55.06 53.57 1dzd s HIS 138 Cb -0.07 -0.50 -0.16 0.00 -1.43 0.00 0.00 32.58 30.42 1dzd s HIS 138 CO 0.05 -0.07 2.17 0.98 -2.00 0.00 0.00 174.74 175.87 1dzd n TYR 139 N 0.83 1.30 0.00 0.38 4.19 -1.26 -1.48 117.16 121.12 1dzd n TYR 139 Ca -0.18 0.59 0.00 0.00 3.31 0.00 0.00 57.90 61.62 1dzd n TYR 139 Cb 0.57 -2.38 0.00 0.00 0.49 0.00 0.00 39.34 38.02 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 7.15 3.03 3.71 2.98 0.00 -1.26 -5.10 105.19 115.70 1dzd n GLY 140 Ca 0.50 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 4.40 -1.56 1.61 -1.52 -0.55 -4.91 119.66 117.14 1dzd s GLN 141 Ca 0.00 1.81 -0.10 0.00 -1.95 0.00 0.00 55.36 55.12 1dzd s GLN 141 Cb 0.00 -3.37 -0.07 0.00 -0.22 0.00 0.00 33.01 29.35 1dzd s GLN 141 CO 0.00 -0.32 2.80 1.63 -0.25 0.00 0.00 175.29 179.15 1dzd n LYS 142 N 4.15 3.47 0.00 2.91 5.02 -1.26 -2.56 118.16 129.88 1dzd n LYS 142 Ca 0.10 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 1dzd n LYS 142 Cb 0.46 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 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 4.04 2.54 1.80 7.82 0.00 -1.26 -4.35 120.51 131.10 1dzd n ALA 143 Ca 0.73 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.24 1dzd n ALA 143 Cb 0.25 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.14 0.06 -3.63 0.00 -5.35 -1.06 -1.03 119.36 106.22 1dzd n ILE 144 Ca 0.00 -0.09 -0.37 0.00 -0.27 0.00 0.00 62.75 62.02 1dzd n ILE 144 Cb 0.00 -0.09 -0.06 0.00 -1.74 0.00 0.00 39.64 37.74 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 -1.45 5.57 0.07 7.28 1.02 -1.26 -4.04 118.68 125.87 1dzd s LEU 145 Ca 0.24 -3.56 0.08 0.00 0.02 0.00 0.00 54.13 50.91 1dzd s LEU 145 Cb 0.11 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1dzd s LEU 145 CO 0.18 -0.23 -0.21 0.72 0.02 0.00 0.00 176.35 176.84 1dzd s PHE 146 N -1.11 2.48 -0.41 0.29 -0.12 -0.94 -1.50 117.98 116.67 1dzd s PHE 146 Ca 0.26 -0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 56.79 1dzd s PHE 146 Cb -0.09 -1.40 0.10 0.00 -0.63 0.00 0.00 43.02 41.00 1dzd s PHE 146 CO -0.11 0.27 0.21 -0.48 -0.05 0.00 0.00 175.22 175.07 1dzd s LEU 147 N -1.65 5.16 -0.61 -1.99 0.05 -0.94 -0.06 118.68 118.64 1dzd s LEU 147 Ca 0.15 -1.85 -0.27 0.00 0.05 0.00 0.00 54.13 52.21 1dzd s LEU 147 Cb -0.10 -1.87 0.01 0.00 -2.05 0.00 0.00 46.19 42.17 1dzd s LEU 147 CO 0.06 -0.54 1.52 -2.16 -0.55 0.00 0.00 176.35 174.69 1dzd s PRO 148 N 1.23 3.08 -0.32 1.48 0.04 -1.26 -4.93 135.00 134.32 1dzd s PRO 148 Ca 0.06 0.35 -0.23 0.00 0.04 0.00 0.00 61.00 61.21 1dzd s PRO 148 Cb -0.23 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1dzd s PRO 148 CO -0.02 -2.22 0.79 -0.51 0.04 0.00 0.00 177.00 175.08 1dzd s LEU 149 N 6.88 4.09 -0.21 -3.56 1.43 -1.26 -5.02 118.68 121.02 1dzd s LEU 149 Ca 0.53 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 1dzd s LEU 149 Cb -0.11 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 1dzd s LEU 149 CO 0.21 -0.64 1.66 -2.16 0.23 0.00 0.00 176.35 175.66 1dzd s PRO 150 N 2.99 3.77 1.99 1.29 0.04 -1.26 -4.73 135.00 139.09 1dzd s PRO 150 Ca 0.32 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1dzd s PRO 150 Cb -0.14 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1dzd s PRO 150 CO 0.13 -1.33 0.00 0.28 0.04 0.00 0.00 177.00 176.13 1dzd n VAL 151 N 6.45 0.00 -3.23 -0.36 0.31 -1.26 -2.11 118.33 118.13 1dzd n VAL 151 Ca 0.19 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.17 1dzd n VAL 151 Cb 0.45 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.34 1dzd n VAL 151 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dzd n SER 152 N 5.49 5.07 0.00 4.52 3.41 -1.26 -4.91 113.62 125.93 1dzd n SER 152 Ca 0.00 -3.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.19 1dzd n SER 152 Cb 0.00 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 1dzd n SER 152 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1dzd n SER 153 N 1.11 0.00 0.00 4.04 2.88 -0.90 -5.19 113.62 115.57 1dzd n SER 153 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1dzd n SER 153 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1dzd n SER 153 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91