#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd n TYR 29 N 0.00 0.00 -3.61 -1.77 0.18 -0.66 -4.54 117.16 106.76 1dzd n TYR 29 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1dzd n TYR 29 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dzd n SER 31 N 1.97 8.16 -0.02 0.00 3.41 -0.70 -3.94 113.62 122.50 1dzd n SER 31 Ca -0.13 -3.05 -0.06 0.00 -0.26 0.00 0.00 58.87 55.37 1dzd n SER 31 Cb 0.56 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 1dzd n SER 31 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dzd n ASN 32 N 2.02 0.95 0.17 4.04 6.94 -1.26 -4.23 115.26 123.89 1dzd n ASN 32 Ca 0.65 0.15 0.00 0.00 -0.02 0.00 0.00 54.58 55.36 1dzd n ASN 32 Cb 0.25 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzd n GLY 33 N 2.64 -1.81 0.00 4.83 0.00 -1.25 -4.95 105.19 104.64 1dzd n GLY 33 Ca -0.11 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1dzd n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLY 34 N -1.48 3.70 0.00 -0.02 0.00 -1.26 -4.97 105.19 101.16 1dzd n GLY 34 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.22 1.61 8.25 -1.26 -4.81 115.22 114.79 1dzd n HIS 35 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1dzd n HIS 35 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.03 1.28 0.48 4.41 0.08 -1.26 -4.08 117.98 117.86 1dzd s PHE 36 Ca 0.00 -0.58 0.20 0.00 0.12 0.00 0.00 56.93 56.66 1dzd s PHE 36 Cb 0.00 -0.68 1.22 0.00 -0.57 0.00 0.00 43.02 42.99 1dzd s PHE 36 CO 0.00 0.09 1.98 -0.07 -0.10 0.00 0.00 175.22 177.12 1dzd h LEU 37 N 3.56 0.19 0.00 -0.37 3.38 -1.84 -3.27 115.31 116.95 1dzd h LEU 37 Ca -0.39 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1dzd h LEU 37 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dzd h LEU 37 CO 0.51 0.11 0.00 -1.14 0.09 0.00 0.00 178.44 178.00 1dzd n ARG 38 N -4.43 0.00 -3.17 1.13 0.63 -1.26 -3.88 116.66 105.68 1dzd n ARG 38 Ca 0.11 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.81 1dzd n ARG 38 Cb 0.52 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.45 1dzd n ARG 38 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dzd n ILE 39 N 0.00 -7.54 -1.78 5.15 -0.00 -1.26 -3.49 119.36 110.44 1dzd n ILE 39 Ca 0.00 0.52 -0.34 0.00 -0.00 0.00 0.00 62.75 62.93 1dzd n ILE 39 Cb 0.00 -5.43 0.05 0.00 -0.00 0.00 0.00 39.64 34.26 1dzd n ILE 39 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1dzd s LEU 40 N -2.49 3.44 0.61 1.39 1.02 0.52 -4.75 118.68 118.42 1dzd s LEU 40 Ca 0.31 2.12 0.40 0.00 0.02 0.00 0.00 54.13 56.98 1dzd s LEU 40 Cb -0.05 -4.57 2.14 0.00 0.02 0.00 0.00 46.19 43.73 1dzd s LEU 40 CO 0.81 -1.70 2.24 1.55 0.02 0.00 0.00 176.35 179.26 1dzd h PRO 41 N 0.18 0.00 0.00 1.29 0.13 -1.93 -1.43 132.00 130.24 1dzd h PRO 41 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dzd h PRO 41 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dzd h PRO 41 CO 0.54 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.84 1dzd n ASP 42 N -2.97 0.00 -2.73 1.44 2.03 -1.26 -4.87 116.55 108.19 1dzd n ASP 42 Ca -0.02 -1.37 -0.18 0.00 0.52 0.00 0.00 54.79 53.75 1dzd n ASP 42 Cb 0.10 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.55 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 0.37 -0.16 3.01 0.27 0.00 -0.54 -4.97 105.19 103.16 1dzd n GLY 43 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.37 -0.27 2.61 2.01 -1.20 -0.49 115.64 115.45 1dzd s THR 44 Ca 0.41 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 1dzd s THR 44 Cb -0.18 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 71.93 1dzd s THR 44 CO 0.51 -0.28 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.46 1dzd s VAL 45 N -1.04 3.18 -0.00 3.82 1.01 -0.97 -0.36 120.40 126.03 1dzd s VAL 45 Ca -0.08 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1dzd s VAL 45 Cb -0.08 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1dzd s VAL 45 CO -0.00 0.09 -0.00 -1.81 0.00 0.00 0.00 175.10 173.38 1dzd s ASP 46 N 1.35 0.06 1.04 3.32 1.11 -1.25 -3.87 116.67 118.43 1dzd s ASP 46 Ca -0.01 -0.00 -0.03 0.00 0.18 0.00 0.00 52.55 52.69 1dzd s ASP 46 Cb -0.18 -0.02 0.04 0.00 1.07 0.00 0.00 42.92 43.84 1dzd s ASP 46 CO -0.02 -0.01 0.14 0.61 1.18 0.00 0.00 175.17 177.07 1dzd n GLY 47 N 3.22 -2.74 3.62 0.21 0.00 -1.11 -4.23 105.19 104.15 1dzd n GLY 47 Ca -0.14 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.25 -0.76 0.37 2.61 -1.32 -1.26 -4.10 115.64 109.94 1dzd s THR 48 Ca 0.10 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.69 1dzd s THR 48 Cb -0.01 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.31 1dzd s THR 48 CO 0.07 0.00 1.87 0.03 -2.21 0.00 0.00 174.62 174.38 1dzd h ARG 49 N 7.73 0.59 -2.10 7.08 -0.00 -1.86 -3.36 114.38 122.46 1dzd h ARG 49 Ca -0.20 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.98 58.87 1dzd h ARG 49 Cb 1.12 -0.13 -0.33 0.00 0.00 0.00 0.00 29.97 30.63 1dzd h ARG 49 CO 0.11 0.39 -0.68 0.34 0.00 0.00 0.00 179.97 180.13 1dzd s ASP 50 N -5.75 1.58 0.00 7.04 2.15 -1.26 -5.03 116.67 115.40 1dzd s ASP 50 Ca -0.09 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.61 1dzd s ASP 50 Cb 0.22 0.44 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 1dzd s ASP 50 CO 0.79 -0.32 0.00 0.54 -0.17 0.00 0.00 175.17 176.00 1dzd n ARG 51 N 4.70 0.00 -1.91 4.34 3.00 -1.26 -4.78 116.66 120.76 1dzd n ARG 51 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.59 1dzd n ARG 51 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.85 1dzd n ARG 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1dzd n SER 52 N 0.00 2.94 -3.37 0.55 3.41 -1.26 -4.86 113.62 111.04 1dzd n SER 52 Ca 0.00 -2.69 -0.06 0.00 -0.26 0.00 0.00 58.87 55.86 1dzd n SER 52 Cb 0.00 -1.64 -0.01 0.00 -0.26 0.00 0.00 64.21 62.30 1dzd n SER 52 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dzd n ASP 53 N 13.50 0.00 0.00 4.04 8.00 -1.26 -3.78 116.55 137.04 1dzd n ASP 53 Ca 0.46 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1dzd n ASP 53 Cb 0.46 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 4.25 0.00 0.11 -1.24 7.27 -1.26 -4.99 117.38 121.51 1dzd n GLN 54 Ca 0.06 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.19 1dzd n GLN 54 Cb 0.08 0.00 0.51 0.00 2.41 0.00 0.00 30.24 33.25 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 0.30 -1.36 3.69 -0.00 -1.78 -2.68 115.15 113.33 1dzd h HIS 55 Ca 0.00 0.01 0.44 0.00 -0.00 0.00 0.00 60.37 60.82 1dzd h HIS 55 Cb 0.00 -0.10 -0.12 0.00 -0.00 0.00 0.00 27.41 27.18 1dzd h HIS 55 CO 0.00 0.19 0.89 -0.84 -0.00 0.00 0.00 177.93 178.17 1dzd h ILE 56 N 0.33 0.11 -0.69 2.45 3.07 -1.69 -3.34 117.51 117.75 1dzd h ILE 56 Ca 0.09 -0.03 -0.27 0.00 1.55 0.00 0.00 64.86 66.20 1dzd h ILE 56 Cb -0.03 0.03 -0.05 0.00 -0.27 0.00 0.00 36.82 36.51 1dzd h ILE 56 CO -0.02 0.01 0.69 -1.10 -1.05 0.00 0.00 178.15 176.68 1dzd s GLN 57 N -5.27 2.49 0.59 0.16 1.11 -1.01 -4.35 119.66 113.39 1dzd s GLN 57 Ca -0.07 -0.25 -0.14 0.00 0.01 0.00 0.00 55.36 54.90 1dzd s GLN 57 Cb 0.30 -5.05 -0.05 0.00 -1.01 0.00 0.00 33.01 27.20 1dzd s GLN 57 CO 0.83 -3.46 1.02 -0.48 0.01 0.00 0.00 175.29 173.21 1dzd s LEU 58 N 10.41 3.39 -0.01 2.90 2.34 -1.25 -0.84 118.68 135.62 1dzd s LEU 58 Ca 0.72 1.56 0.01 0.00 0.06 0.00 0.00 54.13 56.48 1dzd s LEU 58 Cb -0.07 -4.50 0.01 0.00 -0.56 0.00 0.00 46.19 41.07 1dzd s LEU 58 CO 0.00 -0.91 -0.01 -1.58 -1.06 0.00 0.00 176.35 172.79 1dzd s GLN 59 N -4.60 0.22 -0.16 1.48 -0.44 0.18 -4.57 119.66 111.78 1dzd s GLN 59 Ca 0.58 -0.01 0.02 0.00 -2.50 0.00 0.00 55.36 53.45 1dzd s GLN 59 Cb -0.12 -0.30 0.01 0.00 -1.64 0.00 0.00 33.01 30.96 1dzd s GLN 59 CO 0.44 -0.03 -0.21 -0.48 0.50 0.00 0.00 175.29 175.50 1dzd s LEU 60 N 0.41 2.11 -0.31 3.68 2.34 -1.26 -0.13 118.68 125.53 1dzd s LEU 60 Ca -0.04 -0.62 0.03 0.00 0.06 0.00 0.00 54.13 53.56 1dzd s LEU 60 Cb -0.06 -1.45 0.09 0.00 -0.56 0.00 0.00 46.19 44.20 1dzd s LEU 60 CO -0.01 0.05 0.01 -0.44 -1.06 0.00 0.00 176.35 174.90 1dzd s SER 61 N 1.01 4.51 -0.32 1.48 0.01 0.59 -4.94 113.70 116.04 1dzd s SER 61 Ca -0.02 -1.83 -0.29 0.00 1.31 0.00 0.00 55.95 55.12 1dzd s SER 61 Cb -0.14 -1.47 0.01 0.00 0.21 0.00 0.00 66.02 64.62 1dzd s SER 61 CO -0.06 -0.33 1.27 0.00 0.41 0.00 0.00 173.24 174.52 1dzd s ALA 62 N 1.08 3.35 -1.14 1.44 0.00 -1.26 -0.06 121.76 125.18 1dzd s ALA 62 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 1dzd s ALA 62 Cb -0.19 -3.78 0.26 0.00 0.00 0.00 0.00 23.12 19.41 1dzd s ALA 62 CO -0.09 -1.79 1.27 -1.91 0.00 0.00 0.00 175.76 173.24 1dzd n GLU 63 N 7.32 3.67 0.00 0.00 2.13 0.13 -4.94 120.64 128.95 1dzd n GLU 63 Ca 0.14 -4.32 0.00 0.00 0.66 0.00 0.00 57.16 53.64 1dzd n GLU 63 Cb 0.47 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.53 1dzd n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dzd n SER 64 N 3.06 -0.17 -4.52 4.31 2.88 -1.26 -4.41 113.62 113.50 1dzd n SER 64 Ca 0.27 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.60 1dzd n SER 64 Cb 0.39 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.05 -0.00 0.00 2.46 3.14 -1.26 -1.82 118.33 120.80 1dzd n VAL 65 Ca 0.00 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 1dzd n VAL 65 Cb 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 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 5.98 1.67 3.56 7.55 0.00 -1.26 -4.87 105.19 117.82 1dzd n GLY 66 Ca 0.61 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.23 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 2.80 -0.08 1.61 2.02 -0.75 -0.12 118.70 124.18 1dzd s GLU 67 Ca 0.00 0.56 0.05 0.00 0.02 0.00 0.00 54.97 55.59 1dzd s GLU 67 Cb 0.00 -4.33 -0.00 0.00 0.10 0.00 0.00 34.13 29.90 1dzd s GLU 67 CO 0.00 -2.53 -0.23 0.54 0.02 0.00 0.00 175.26 173.06 1dzd s VAL 68 N 8.27 1.96 -0.29 2.63 0.11 0.28 0.22 120.40 133.58 1dzd s VAL 68 Ca 0.63 -0.98 -0.17 0.00 -2.93 0.00 0.00 61.98 58.53 1dzd s VAL 68 Cb -0.13 -1.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.02 1dzd s VAL 68 CO 0.21 0.54 0.46 -0.31 -3.33 0.00 0.00 175.10 172.67 1dzd s TYR 69 N 0.18 3.23 -0.68 1.54 2.02 0.92 -0.45 117.35 124.11 1dzd s TYR 69 Ca -0.13 0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.91 1dzd s TYR 69 Cb -0.16 -2.72 0.18 0.00 -0.40 0.00 0.00 41.96 38.86 1dzd s TYR 69 CO 0.07 -0.34 0.55 0.42 -1.57 0.00 0.00 175.55 174.68 1dzd s ILE 70 N 2.24 4.45 0.46 2.71 1.01 -1.23 -0.30 121.20 130.53 1dzd s ILE 70 Ca 0.18 -2.67 -0.15 0.00 0.00 0.00 0.00 60.65 58.01 1dzd s ILE 70 Cb -0.16 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 1dzd s ILE 70 CO 0.11 -0.92 0.89 -0.75 0.00 0.00 0.00 174.94 174.27 1dzd s LYS 71 N 0.16 3.92 -0.42 2.79 2.20 0.81 -0.03 119.74 129.17 1dzd s LYS 71 Ca 0.16 0.79 -0.14 0.00 -0.36 0.00 0.00 55.97 56.42 1dzd s LYS 71 Cb -0.17 -2.24 0.04 0.00 -1.51 0.00 0.00 37.83 33.95 1dzd s LYS 71 CO -0.05 -0.14 0.31 -1.54 -0.36 0.00 0.00 175.35 173.57 1dzd s SER 72 N -2.97 6.03 0.48 1.43 1.04 -0.22 0.49 113.70 119.99 1dzd s SER 72 Ca 0.56 -1.10 0.25 0.00 0.48 0.00 0.00 55.95 56.15 1dzd s SER 72 Cb -0.10 -2.13 1.30 0.00 0.10 0.00 0.00 66.02 65.19 1dzd s SER 72 CO 0.29 -0.51 1.86 0.74 0.98 0.00 0.00 173.24 176.60 1dzd h THR 73 N 5.74 0.59 -0.45 2.02 2.02 -1.23 0.57 112.91 122.17 1dzd h THR 73 Ca -0.27 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1dzd h THR 73 Cb 1.11 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1dzd h THR 73 CO 0.77 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 176.07 1dzd n GLU 74 N -4.39 2.88 0.00 6.66 1.02 -1.17 -4.72 120.64 120.93 1dzd n GLU 74 Ca 0.20 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 1dzd n GLU 74 Cb 0.87 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1dzd n THR 75 N 0.77 0.00 0.00 2.62 -2.24 -0.65 -4.44 114.28 110.34 1dzd n THR 75 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1dzd n THR 75 Cb 0.52 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.82 0.22 3.38 0.00 0.19 -4.91 105.19 105.89 1dzd n GLY 76 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.23 1.61 6.02 -1.26 -1.05 117.38 119.46 1dzd n GLN 77 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1dzd n GLN 77 Cb 0.00 -0.09 -0.06 0.00 1.02 0.00 0.00 30.24 31.11 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 0.06 3.77 -0.35 1.08 1.51 0.49 -2.69 117.35 121.22 1dzd s TYR 78 Ca 0.06 1.27 -0.27 0.00 -1.01 0.00 0.00 57.07 57.11 1dzd s TYR 78 Cb -0.08 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 1dzd s TYR 78 CO 0.04 0.50 2.17 -1.17 -1.11 0.00 0.00 175.55 175.98 1dzd s LEU 79 N -0.78 3.43 0.18 -1.29 2.96 0.95 -1.72 118.68 122.41 1dzd s LEU 79 Ca 0.30 1.41 0.09 0.00 -0.22 0.00 0.00 54.13 55.71 1dzd s LEU 79 Cb -0.19 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 1dzd s LEU 79 CO 0.19 -2.24 -0.18 0.00 -1.32 0.00 0.00 176.35 172.81 1dzd s ALA 80 N 9.32 2.08 -0.04 5.97 0.00 -0.63 -4.28 121.76 134.18 1dzd s ALA 80 Ca 0.93 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1dzd s ALA 80 Cb -0.25 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1dzd s ALA 80 CO 0.31 0.20 -0.11 1.41 0.00 0.00 0.00 175.76 177.57 1dzd s MET 81 N -3.04 1.29 0.27 0.00 1.75 -0.46 -0.08 119.30 119.04 1dzd s MET 81 Ca 0.18 -0.38 0.08 0.00 -1.25 0.00 0.00 55.69 54.32 1dzd s MET 81 Cb -0.05 -1.15 -0.04 0.00 2.84 0.00 0.00 34.83 36.44 1dzd s MET 81 CO 0.07 0.11 0.12 0.34 -0.65 0.00 0.00 175.02 175.01 1dzd s ASP 82 N 0.31 5.04 0.65 1.11 -1.08 -0.14 -4.66 116.67 117.89 1dzd s ASP 82 Ca -0.06 -0.48 0.31 0.00 -0.52 0.00 0.00 52.55 51.80 1dzd s ASP 82 Cb -0.11 -1.08 1.69 0.00 -1.46 0.00 0.00 42.92 41.96 1dzd s ASP 82 CO 0.02 -0.07 1.98 0.00 0.52 0.00 0.00 175.17 177.61 1dzd h THR 83 N 1.63 0.09 0.00 1.71 1.03 -2.01 0.37 112.91 115.72 1dzd h THR 83 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 1dzd h THR 83 Cb 1.25 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.03 1dzd h THR 83 CO 0.61 0.00 0.00 0.44 -0.01 0.00 0.00 175.52 176.56 1dzd h ASP 84 N 0.00 0.00 0.00 0.00 3.32 -1.96 -3.47 116.42 114.31 1dzd h ASP 84 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1dzd h ASP 84 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1dzd h ASP 84 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1dzd n GLY 85 N -0.54 1.63 3.91 2.75 0.00 0.13 -4.83 105.19 108.23 1dzd n GLY 85 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1dzd n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 86 N 0.00 4.18 -0.23 0.99 1.43 -1.02 -1.77 118.68 122.26 1dzd s LEU 86 Ca 0.00 0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1dzd s LEU 86 Cb 0.00 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1dzd s LEU 86 CO 0.00 -0.07 0.07 -0.76 0.23 0.00 0.00 176.35 175.82 1dzd s LEU 87 N -3.17 3.51 0.09 1.79 1.43 -1.26 -0.97 118.68 120.10 1dzd s LEU 87 Ca 0.41 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1dzd s LEU 87 Cb -0.11 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1dzd s LEU 87 CO 0.27 0.02 -0.18 -0.72 0.23 0.00 0.00 176.35 175.97 1dzd s TYR 88 N 1.31 1.53 -1.44 0.29 1.13 0.89 -2.29 117.35 118.77 1dzd s TYR 88 Ca 0.05 -0.43 -0.11 0.00 -1.41 0.00 0.00 57.07 55.16 1dzd s TYR 88 Cb -0.15 -0.85 0.05 0.00 -1.10 0.00 0.00 41.96 39.91 1dzd s TYR 88 CO 0.03 0.14 2.31 0.41 -2.51 0.00 0.00 175.55 175.93 1dzd n GLY 89 N 1.20 4.53 3.61 5.49 0.00 0.35 -1.61 105.19 118.77 1dzd n GLY 89 Ca -0.20 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 2.22 6.01 0.38 1.61 0.15 -0.70 -4.51 113.70 118.86 1dzd s SER 90 Ca 0.51 1.57 0.18 0.00 0.70 0.00 0.00 55.95 58.90 1dzd s SER 90 Cb 0.14 -2.53 1.10 0.00 -1.71 0.00 0.00 66.02 63.03 1dzd s SER 90 CO -0.06 -1.57 1.73 1.56 1.20 0.00 0.00 173.24 176.10 1dzd h GLN 91 N 12.40 0.37 -6.27 5.44 7.50 -1.92 0.14 115.11 132.77 1dzd h GLN 91 Ca -0.36 -0.02 -0.65 0.00 0.50 0.00 0.00 58.65 58.12 1dzd h GLN 91 Cb 1.18 -0.08 -0.12 0.00 0.05 0.00 0.00 27.48 28.50 1dzd h GLN 91 CO 1.01 0.25 -0.65 -0.08 -1.50 0.00 0.00 178.83 177.86 1dzd s THR 92 N -5.54 4.14 0.08 -0.54 -1.32 -1.26 -4.61 115.64 106.58 1dzd s THR 92 Ca -0.09 -0.85 -0.27 0.00 -1.21 0.00 0.00 61.69 59.27 1dzd s THR 92 Cb 0.27 -2.94 -0.06 0.00 -1.51 0.00 0.00 72.50 68.26 1dzd s THR 92 CO 0.80 0.19 0.84 -2.16 -2.21 0.00 0.00 174.62 172.08 1dzd s PRO 93 N -2.11 4.58 0.34 7.08 0.04 -1.26 -4.82 135.00 138.85 1dzd s PRO 93 Ca 0.25 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1dzd s PRO 93 Cb -0.12 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1dzd s PRO 93 CO 0.17 0.28 0.27 1.21 0.04 0.00 0.00 177.00 178.97 1dzd s ASN 94 N -0.12 1.85 0.32 6.66 3.84 -1.26 -4.97 114.94 121.27 1dzd s ASN 94 Ca 0.41 -1.77 0.08 0.00 0.21 0.00 0.00 52.86 51.79 1dzd s ASN 94 Cb -0.22 0.57 0.82 0.00 -0.55 0.00 0.00 41.25 41.87 1dzd s ASN 94 CO 0.26 -1.07 1.77 -0.33 -2.79 0.00 0.00 177.10 174.94 1dzd h GLU 95 N 2.08 0.65 -1.01 0.43 4.39 -1.97 0.19 114.58 119.34 1dzd h GLU 95 Ca -0.25 -0.04 0.23 0.00 0.34 0.00 0.00 59.36 59.64 1dzd h GLU 95 Cb 1.23 -0.15 -0.11 0.00 -0.10 0.00 0.00 28.75 29.63 1dzd h GLU 95 CO 0.37 0.43 0.62 0.93 -1.16 0.00 0.00 179.01 180.21 1dzd h GLU 96 N 0.67 0.55 -0.01 2.33 5.08 -1.96 -2.01 114.58 119.24 1dzd h GLU 96 Ca 0.59 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1dzd h GLU 96 Cb 1.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1dzd h GLU 96 CO -0.39 0.36 -0.49 0.00 -1.00 0.00 0.00 179.01 177.50 1dzd s LEU 98 N -2.61 3.97 0.28 0.00 2.96 -0.60 -3.56 118.68 119.12 1dzd s LEU 98 Ca 0.18 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.36 1dzd s LEU 98 Cb 0.18 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 1dzd s LEU 98 CO 0.61 0.24 -0.10 -0.36 -1.32 0.00 0.00 176.35 175.42 1dzd s PHE 99 N -0.02 2.03 -0.13 5.38 0.08 0.41 -0.56 117.98 125.17 1dzd s PHE 99 Ca 0.07 -0.58 -0.15 0.00 0.12 0.00 0.00 56.93 56.38 1dzd s PHE 99 Cb -0.12 -1.08 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1dzd s PHE 99 CO 0.01 0.42 0.37 -0.51 -0.10 0.00 0.00 175.22 175.40 1dzd s LEU 100 N -3.46 4.28 -1.19 -0.37 1.02 0.95 0.99 118.68 120.90 1dzd s LEU 100 Ca 0.29 0.67 -0.21 0.00 0.02 0.00 0.00 54.13 54.89 1dzd s LEU 100 Cb 0.01 -2.51 -0.03 0.00 0.02 0.00 0.00 46.19 43.68 1dzd s LEU 100 CO 0.12 0.08 1.86 -1.61 0.02 0.00 0.00 176.35 176.82 1dzd s GLU 101 N 0.38 2.97 -0.04 1.70 2.02 0.83 -2.98 118.70 123.59 1dzd s GLU 101 Ca 0.21 -1.35 -0.27 0.00 0.02 0.00 0.00 54.97 53.58 1dzd s GLU 101 Cb -0.14 -5.32 -0.03 0.00 0.10 0.00 0.00 34.13 28.74 1dzd s GLU 101 CO 0.07 -3.38 0.87 1.03 0.02 0.00 0.00 175.26 173.87 1dzd s ARG 102 N 5.80 4.49 -0.04 1.61 1.81 0.03 -4.88 118.95 127.77 1dzd s ARG 102 Ca 0.63 1.19 0.06 0.00 -1.72 0.00 0.00 55.73 55.89 1dzd s ARG 102 Cb 0.00 -3.47 -0.01 0.00 -0.45 0.00 0.00 34.95 31.03 1dzd s ARG 102 CO 0.10 -0.03 -0.21 -0.51 -0.68 0.00 0.00 175.30 173.96 1dzd s LEU 103 N 1.04 2.00 0.00 2.53 2.01 -1.26 -0.06 118.68 124.93 1dzd s LEU 103 Ca 0.46 -0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.18 1dzd s LEU 103 Cb -0.19 -1.14 0.00 0.00 0.01 0.00 0.00 46.19 44.87 1dzd s LEU 103 CO 0.23 0.21 0.81 -0.62 1.01 0.00 0.00 176.35 178.00 1dzd n GLU 104 N 2.91 0.99 0.00 1.70 -0.58 -0.88 -4.84 120.64 119.94 1dzd n GLU 104 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1dzd n GLU 104 Cb 0.53 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 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 0.33 0.00 -1.19 3.49 1.02 -1.26 -4.80 120.64 118.23 1dzd n GLU 105 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1dzd n GLU 105 Cb 0.41 -0.20 0.19 0.00 -0.02 0.00 0.00 31.44 31.82 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dzd s ASN 106 N 0.00 2.15 0.00 1.62 3.84 -1.26 -0.70 114.94 120.60 1dzd s ASN 106 Ca 0.00 0.97 0.03 0.00 0.21 0.00 0.00 52.86 54.07 1dzd s ASN 106 Cb 0.00 -1.50 0.14 0.00 -0.55 0.00 0.00 41.25 39.34 1dzd s ASN 106 CO 0.00 -3.40 0.88 1.41 -2.79 0.00 0.00 177.10 173.21 1dzd n HIS 107 N -4.32 0.00 -2.24 0.43 8.25 -1.26 -4.53 115.22 111.55 1dzd n HIS 107 Ca 0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 1dzd n HIS 107 Cb 0.58 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.53 2.04 -0.51 4.41 2.02 -1.24 -4.39 117.35 117.15 1dzd s TYR 108 Ca 0.03 0.15 -0.25 0.00 -0.37 0.00 0.00 57.07 56.63 1dzd s TYR 108 Cb 0.02 -4.29 0.03 0.00 -0.40 0.00 0.00 41.96 37.32 1dzd s TYR 108 CO 0.04 -1.89 0.95 -0.80 -1.57 0.00 0.00 175.55 172.27 1dzd s ASN 109 N 6.81 6.42 0.17 2.29 0.01 0.11 -2.08 114.94 128.66 1dzd s ASN 109 Ca 0.60 -0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.68 1dzd s ASN 109 Cb -0.05 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1dzd s ASN 109 CO -0.00 -1.16 0.18 0.42 -1.51 0.00 0.00 177.10 175.03 1dzd s THR 110 N 3.91 4.66 -0.33 1.60 -4.23 0.91 -1.61 115.64 120.54 1dzd s THR 110 Ca 0.34 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1dzd s THR 110 Cb -0.11 -3.40 0.14 0.00 1.34 0.00 0.00 72.50 70.47 1dzd s THR 110 CO 0.23 -0.14 0.29 -0.31 -0.54 0.00 0.00 174.62 174.15 1dzd s TYR 111 N -1.80 -0.14 -0.08 3.99 2.02 -1.25 -0.79 117.35 119.30 1dzd s TYR 111 Ca 0.32 -0.71 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1dzd s TYR 111 Cb -0.10 -0.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 1dzd s TYR 111 CO 0.25 -0.91 1.00 0.42 -1.57 0.00 0.00 175.55 174.73 1dzd s ILE 112 N 1.80 4.81 0.11 2.71 1.01 -1.16 -1.92 121.20 128.56 1dzd s ILE 112 Ca 0.13 2.05 -0.31 0.00 0.00 0.00 0.00 60.65 62.52 1dzd s ILE 112 Cb -0.16 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 37.90 1dzd s ILE 112 CO -0.18 0.05 1.75 -0.55 0.00 0.00 0.00 174.94 176.01 1dzd s SER 113 N 1.07 6.49 0.19 3.58 0.15 0.56 -0.03 113.70 125.71 1dzd s SER 113 Ca 0.49 2.66 -0.14 0.00 0.70 0.00 0.00 55.95 59.66 1dzd s SER 113 Cb -0.19 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 61.74 1dzd s SER 113 CO 0.21 -0.96 1.66 0.11 1.20 0.00 0.00 173.24 175.46 1dzd h LYS 114 N 8.40 0.03 -0.16 5.44 1.79 -0.84 -0.79 116.57 130.45 1dzd h LYS 114 Ca -0.45 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.88 1dzd h LYS 114 Cb 1.21 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1dzd h LYS 114 CO 0.94 0.02 -0.50 1.57 -1.08 0.00 0.00 179.45 180.40 1dzd h LYS 115 N 0.03 0.43 -0.88 3.15 2.10 -1.80 -2.97 116.57 116.63 1dzd h LYS 115 Ca 0.26 -0.25 -0.18 0.00 -2.00 0.00 0.00 60.65 58.48 1dzd h LYS 115 Cb 0.40 0.02 -0.11 0.00 -0.90 0.00 0.00 32.23 31.64 1dzd h LYS 115 CO -0.51 0.83 0.23 0.72 -2.00 0.00 0.00 179.45 178.72 1dzd n HIS 116 N -3.97 1.69 0.22 0.07 8.25 -0.70 -4.19 115.22 116.59 1dzd n HIS 116 Ca -0.02 -0.95 0.06 0.00 -0.26 0.00 0.00 57.72 56.54 1dzd n HIS 116 Cb 0.56 -0.55 0.55 0.00 1.12 0.00 0.00 29.99 31.67 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 2.25 1.80 0.00 -1.41 0.00 -1.01 -0.50 119.26 120.39 1dzd h ALA 117 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dzd h ALA 117 Cb 1.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1dzd h ALA 117 CO 0.53 0.15 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 1dzd n GLU 118 N -4.41 0.04 0.00 0.00 0.00 -1.26 -1.45 120.64 113.56 1dzd n GLU 118 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1dzd n GLU 118 Cb 0.18 -1.57 -0.00 0.00 0.00 0.00 0.00 31.44 30.05 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dzd n LYS 119 N -1.65 3.78 -3.80 3.44 5.02 -0.39 -5.04 118.16 119.52 1dzd n LYS 119 Ca 0.04 -0.21 -0.28 0.00 -2.02 0.00 0.00 58.31 55.84 1dzd n LYS 119 Cb 0.22 -0.72 0.05 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.60 -5.41 -4.64 4.39 3.02 -0.34 -4.97 115.26 106.72 1dzd n ASN 120 Ca 0.00 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 1dzd n ASN 120 Cb 0.01 -4.32 -0.03 0.00 -0.61 0.00 0.00 39.78 34.82 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzd s TRP 121 N -3.31 3.24 0.03 3.10 0.51 -1.12 -4.72 118.94 116.68 1dzd s TRP 121 Ca 0.64 1.11 -0.01 0.00 -2.12 0.00 0.00 56.10 55.72 1dzd s TRP 121 Cb -0.30 -3.30 -0.04 0.00 -0.81 0.00 0.00 33.47 29.02 1dzd s TRP 121 CO 0.79 -0.55 0.17 -0.06 -0.51 0.00 0.00 176.95 176.79 1dzd s PHE 122 N 3.14 3.47 0.32 -1.98 0.40 -1.22 -0.32 117.98 121.79 1dzd s PHE 122 Ca 0.38 0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.69 1dzd s PHE 122 Cb -0.14 -1.77 -0.11 0.00 0.51 0.00 0.00 43.02 41.51 1dzd s PHE 122 CO 0.11 0.60 1.51 0.14 0.70 0.00 0.00 175.22 178.28 1dzd s VAL 123 N -1.40 2.19 -0.11 -0.44 -7.23 -0.81 -4.73 120.40 107.88 1dzd s VAL 123 Ca 0.30 0.17 -0.05 0.00 -1.81 0.00 0.00 61.98 60.59 1dzd s VAL 123 Cb -0.13 -3.11 0.05 0.00 0.56 0.00 0.00 36.38 33.75 1dzd s VAL 123 CO 0.22 0.03 0.25 -0.83 -0.31 0.00 0.00 175.10 174.47 1dzd s GLY 124 N 0.15 -0.15 -0.48 2.32 0.00 -1.26 -4.21 107.32 103.69 1dzd s GLY 124 Ca 0.58 1.02 -0.29 0.00 0.00 0.00 0.00 44.72 46.03 1dzd s GLY 124 CO 0.53 1.27 1.12 1.08 0.00 0.00 0.00 173.10 177.10 1dzd s LEU 125 N 1.25 3.66 -0.18 0.66 1.02 -0.58 -4.38 118.68 120.13 1dzd s LEU 125 Ca -0.09 0.41 -0.29 0.00 0.02 0.00 0.00 54.13 54.18 1dzd s LEU 125 Cb -0.10 -3.50 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 1dzd s LEU 125 CO -0.09 -1.25 1.88 -0.75 0.02 0.00 0.00 176.35 176.17 1dzd s LYS 126 N 4.42 3.62 0.00 1.70 2.36 -0.52 -4.57 119.74 126.76 1dzd s LYS 126 Ca 0.47 1.93 0.00 0.00 -2.55 0.00 0.00 55.97 55.82 1dzd s LYS 126 Cb -0.07 -4.18 0.00 0.00 -1.05 0.00 0.00 37.83 32.53 1dzd s LYS 126 CO 0.31 -1.52 0.00 1.63 1.55 0.00 0.00 175.35 177.32 1dzd n LYS 127 N 8.04 0.00 0.00 4.03 4.01 -1.26 -2.76 118.16 130.22 1dzd n LYS 127 Ca 0.23 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.03 1dzd n LYS 127 Cb 0.44 -0.87 0.00 0.00 -0.51 0.00 0.00 35.03 34.10 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 0.41 0.00 -2.25 4.39 5.03 -1.26 -4.93 115.26 116.65 1dzd n ASN 128 Ca 0.00 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.43 1dzd n ASN 128 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.78 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 3.09 -0.34 0.00 7.41 0.00 -1.17 -4.52 105.19 109.66 1dzd n GLY 129 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dzd n SER 130 N -0.47 0.00 0.04 1.61 2.88 -1.11 -4.06 113.62 112.52 1dzd n SER 130 Ca -0.15 -0.79 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1dzd n SER 130 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzd n LYS 132 N -2.96 0.00 0.11 0.00 0.00 -1.26 -3.52 118.16 110.54 1dzd n LYS 132 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dzd n LYS 132 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 1dzd n LYS 132 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1dzd n ARG 133 N 7.78 0.00 0.00 -1.58 0.00 -1.25 -4.90 116.66 116.70 1dzd n ARG 133 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1dzd n ARG 133 Cb -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 32.46 32.43 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzd n GLY 134 N 1.58 1.64 0.13 2.89 0.00 -0.73 -4.35 105.19 106.36 1dzd n GLY 134 Ca 0.00 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1dzd n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzd n PRO 135 N 0.00 0.16 0.16 1.61 -0.04 -1.26 -1.39 135.00 134.24 1dzd n PRO 135 Ca 0.00 0.47 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 1dzd n PRO 135 Cb 0.00 -1.86 0.20 0.00 -0.04 0.00 0.00 33.50 31.80 1dzd n PRO 135 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1dzd h ARG 136 N 0.00 0.00 -4.75 0.54 2.43 -1.99 -3.45 114.38 107.17 1dzd h ARG 136 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 1dzd h ARG 136 Cb 0.24 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.58 1dzd h ARG 136 CO 0.00 0.49 -0.53 0.95 -1.51 0.00 0.00 179.97 179.37 1dzd s THR 137 N -3.37 4.79 0.24 0.20 -4.23 -0.48 -5.01 115.64 107.77 1dzd s THR 137 Ca 0.01 -0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1dzd s THR 137 Cb 0.10 -3.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 1dzd s THR 137 CO 0.72 0.02 0.32 -1.38 -0.54 0.00 0.00 174.62 173.77 1dzd s HIS 138 N 1.64 0.82 -0.47 3.99 -3.43 -1.26 -3.37 115.29 113.21 1dzd s HIS 138 Ca 0.05 -1.10 -0.44 0.00 -0.80 0.00 0.00 55.06 52.78 1dzd s HIS 138 Cb -0.17 -0.19 -0.19 0.00 -1.43 0.00 0.00 32.58 30.60 1dzd s HIS 138 CO 0.07 -0.86 1.67 0.66 -2.00 0.00 0.00 174.74 174.29 1dzd n TYR 139 N -0.36 1.49 0.00 0.38 4.01 -1.26 -2.19 117.16 119.23 1dzd n TYR 139 Ca 0.01 0.98 0.00 0.00 -0.16 0.00 0.00 57.90 58.72 1dzd n TYR 139 Cb 0.64 -2.13 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 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 4.81 1.57 3.77 2.72 0.00 -1.26 -5.08 105.19 111.72 1dzd n GLY 140 Ca 0.36 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.40 1.61 1.11 -0.93 -4.90 119.66 119.32 1dzd s GLN 141 Ca 0.00 2.49 -0.07 0.00 0.01 0.00 0.00 55.36 57.80 1dzd s GLN 141 Cb 0.00 -3.01 0.06 0.00 -1.01 0.00 0.00 33.01 29.05 1dzd s GLN 141 CO 0.00 -0.49 2.56 1.63 0.01 0.00 0.00 175.29 179.01 1dzd n LYS 142 N 0.99 4.32 0.00 2.91 4.76 -1.26 -2.41 118.16 127.46 1dzd n LYS 142 Ca 0.03 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.38 1dzd n LYS 142 Cb 0.39 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 30.91 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 2.24 1.25 1.28 7.82 0.00 -1.26 -4.42 120.51 127.42 1dzd n ALA 143 Ca 0.67 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.24 1dzd n ALA 143 Cb 0.25 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.64 0.00 -3.24 0.00 -5.35 -1.01 -1.53 119.36 106.60 1dzd n ILE 144 Ca 0.00 -0.10 -0.46 0.00 -0.27 0.00 0.00 62.75 61.92 1dzd n ILE 144 Cb 0.00 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.13 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 -2.51 6.22 0.19 7.28 1.43 -1.26 -4.02 118.68 126.01 1dzd s LEU 145 Ca 0.25 -2.92 -0.08 0.00 -1.03 0.00 0.00 54.13 50.35 1dzd s LEU 145 Cb 0.19 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 1dzd s LEU 145 CO 0.51 -0.57 0.48 -0.36 0.23 0.00 0.00 176.35 176.65 1dzd s PHE 146 N 0.21 3.45 -0.52 0.29 0.08 -0.63 -1.71 117.98 119.15 1dzd s PHE 146 Ca 0.27 0.77 0.02 0.00 0.12 0.00 0.00 56.93 58.10 1dzd s PHE 146 Cb -0.09 -2.17 0.13 0.00 -0.57 0.00 0.00 43.02 40.33 1dzd s PHE 146 CO -0.08 0.34 0.28 -0.51 -0.10 0.00 0.00 175.22 175.16 1dzd s LEU 147 N -2.70 4.70 0.00 -0.37 1.02 0.12 0.04 118.68 121.49 1dzd s LEU 147 Ca 0.44 -2.81 0.00 0.00 0.02 0.00 0.00 54.13 51.78 1dzd s LEU 147 Cb -0.12 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1dzd s LEU 147 CO 0.22 -0.31 0.00 -0.81 0.02 0.00 0.00 176.35 175.47 1dzd n PRO 148 N 3.44 0.39 -2.31 1.29 -0.04 -1.26 -1.65 135.00 134.86 1dzd n PRO 148 Ca 0.05 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1dzd n PRO 148 Cb 0.35 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.79 1dzd n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dzd s LEU 149 N 0.00 4.28 -1.04 1.53 2.96 -1.26 -4.86 118.68 120.29 1dzd s LEU 149 Ca 0.00 1.97 -0.26 0.00 -0.22 0.00 0.00 54.13 55.62 1dzd s LEU 149 Cb 0.00 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 42.96 1dzd s LEU 149 CO 0.00 -0.70 2.12 -2.84 -1.32 0.00 0.00 176.35 173.61 1dzd s PRO 150 N 2.63 1.59 -1.14 0.98 0.02 -1.26 -4.83 135.00 132.99 1dzd s PRO 150 Ca 0.61 -0.40 -0.15 0.00 0.02 0.00 0.00 61.00 61.07 1dzd s PRO 150 Cb -0.28 -5.00 0.16 0.00 0.02 0.00 0.00 34.50 29.40 1dzd s PRO 150 CO 0.23 -4.90 1.37 0.08 -0.33 0.00 0.00 177.00 173.45 1dzd s VAL 151 N 15.07 4.93 -0.20 3.83 1.01 -1.26 -4.96 120.40 138.82 1dzd s VAL 151 Ca 0.80 -2.36 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 1dzd s VAL 151 Cb -0.06 -4.89 0.06 0.00 0.00 0.00 0.00 36.38 31.49 1dzd s VAL 151 CO 0.14 -1.61 0.58 -0.94 0.00 0.00 0.00 175.10 173.27 1dzd s SER 152 N 3.07 -0.59 0.05 3.32 1.04 -1.26 -4.94 113.70 114.39 1dzd s SER 152 Ca 0.41 1.10 -0.17 0.00 0.48 0.00 0.00 55.95 57.77 1dzd s SER 152 Cb -0.03 1.11 -0.17 0.00 0.10 0.00 0.00 66.02 67.04 1dzd s SER 152 CO -0.02 -0.24 1.26 0.77 0.98 0.00 0.00 173.24 175.99 1dzd h SER 153 N 5.03 0.66 -0.03 7.02 4.64 -1.89 -3.49 113.55 125.49 1dzd h SER 153 Ca -0.28 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 1dzd h SER 153 Cb 1.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1dzd h SER 153 CO 0.16 1.17 0.00 -0.67 -0.87 0.00 0.00 176.83 176.62