#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 2.34 0.21 1.96 5.04 -1.26 -3.55 117.35 122.09 1dzd s TYR 29 Ca 0.00 0.66 0.09 0.00 -2.44 0.00 0.00 57.07 55.39 1dzd s TYR 29 Cb 0.00 -4.30 -0.05 0.00 0.35 0.00 0.00 41.96 37.96 1dzd s TYR 29 CO 0.00 -2.07 -0.18 0.00 -1.34 0.00 0.00 175.55 171.96 1dzd n SER 31 N -0.16 4.81 -2.26 0.00 2.88 -0.55 -4.66 113.62 113.67 1dzd n SER 31 Ca -0.09 -2.29 -0.07 0.00 -1.33 0.00 0.00 58.87 55.09 1dzd n SER 31 Cb 0.59 -1.07 0.02 0.00 -0.75 0.00 0.00 64.21 63.00 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dzd n ASN 32 N 1.73 -1.57 -4.55 -3.46 5.15 -1.25 -4.57 115.26 106.74 1dzd n ASN 32 Ca 0.07 -2.13 -0.41 0.00 -0.60 0.00 0.00 54.58 51.51 1dzd n ASN 32 Cb 0.52 2.62 -0.04 0.00 -0.53 0.00 0.00 39.78 42.35 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzd n GLY 33 N -0.38 0.50 3.55 8.20 0.00 -1.26 -4.83 105.19 110.97 1dzd n GLY 33 Ca -0.06 0.76 -0.29 0.00 0.00 0.00 0.00 46.02 46.43 1dzd n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLY 34 N 6.02 0.04 0.00 -0.02 0.00 -1.26 -4.88 105.19 105.09 1dzd n GLY 34 Ca 0.37 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 16.34 -0.02 -4.33 1.61 8.25 -1.23 -4.89 115.22 130.94 1dzd n HIS 35 Ca 0.42 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.71 1dzd n HIS 35 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N 0.78 1.56 0.31 4.41 0.08 -1.26 -3.50 117.98 120.35 1dzd s PHE 36 Ca 0.00 -0.88 0.18 0.00 0.12 0.00 0.00 56.93 56.35 1dzd s PHE 36 Cb 0.00 -0.89 0.87 0.00 -0.57 0.00 0.00 43.02 42.43 1dzd s PHE 36 CO 0.00 0.01 1.85 -0.07 -0.10 0.00 0.00 175.22 176.91 1dzd h LEU 37 N 2.49 0.00 0.00 -0.37 3.38 -1.91 -3.27 115.31 115.62 1dzd h LEU 37 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1dzd h LEU 37 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1dzd h LEU 37 CO 0.65 0.32 0.00 -1.14 0.09 0.00 0.00 178.44 178.35 1dzd n ARG 38 N -3.78 0.00 -3.75 1.13 3.00 -1.22 -4.13 116.66 107.92 1dzd n ARG 38 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.57 1dzd n ARG 38 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.88 1dzd n ARG 38 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dzd n ILE 39 N 0.00 -4.37 -2.01 5.15 5.41 -1.25 -3.48 119.36 118.82 1dzd n ILE 39 Ca 0.00 -0.27 -0.39 0.00 1.00 0.00 0.00 62.75 63.09 1dzd n ILE 39 Cb 0.00 -3.48 0.01 0.00 -0.71 0.00 0.00 39.64 35.46 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 -5.53 4.09 0.51 1.39 1.43 0.74 -4.69 118.68 116.63 1dzd s LEU 40 Ca 0.16 2.64 0.26 0.00 -1.03 0.00 0.00 54.13 56.15 1dzd s LEU 40 Cb -0.07 -4.04 1.37 0.00 0.03 0.00 0.00 46.19 43.47 1dzd s LEU 40 CO 0.89 -1.04 1.95 1.55 0.23 0.00 0.00 176.35 179.93 1dzd h PRO 41 N 2.28 0.07 -0.98 1.29 0.13 -1.88 0.31 132.00 133.21 1dzd h PRO 41 Ca -0.50 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzd h PRO 41 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dzd h PRO 41 CO 0.61 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 1dzd n ASP 42 N -4.37 1.61 -2.52 1.44 9.92 -1.26 -4.78 116.55 116.59 1dzd n ASP 42 Ca 0.13 -1.70 -0.19 0.00 -0.53 0.00 0.00 54.79 52.50 1dzd n ASP 42 Cb 0.70 -0.43 0.02 0.00 -0.64 0.00 0.00 41.12 40.78 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzd n GLY 43 N 0.30 -0.36 3.05 0.44 0.00 0.08 -4.95 105.19 103.75 1dzd n GLY 43 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.06 1.57 -0.63 2.61 2.01 -1.07 -0.51 115.64 116.56 1dzd s THR 44 Ca 0.21 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 1dzd s THR 44 Cb -0.09 -1.44 0.16 0.00 0.01 0.00 0.00 72.50 71.13 1dzd s THR 44 CO 0.27 0.46 0.43 -0.69 -0.69 0.00 0.00 174.62 174.39 1dzd s VAL 45 N 1.18 3.43 -0.10 3.82 1.01 -1.19 -0.18 120.40 128.36 1dzd s VAL 45 Ca -0.02 -3.24 0.01 0.00 0.00 0.00 0.00 61.98 58.73 1dzd s VAL 45 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1dzd s VAL 45 CO -0.05 -0.89 -0.11 -1.81 0.00 0.00 0.00 175.10 172.24 1dzd s ASP 46 N 0.20 2.12 1.26 3.32 1.11 -1.26 -3.68 116.67 119.74 1dzd s ASP 46 Ca 0.18 -0.33 -0.18 0.00 0.18 0.00 0.00 52.55 52.40 1dzd s ASP 46 Cb -0.20 -0.90 0.28 0.00 1.07 0.00 0.00 42.92 43.17 1dzd s ASP 46 CO -0.04 -0.04 0.63 0.61 1.18 0.00 0.00 175.17 177.50 1dzd n GLY 47 N 4.45 -3.28 2.80 0.21 0.00 -1.12 -4.61 105.19 103.63 1dzd n GLY 47 Ca -0.17 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.91 0.67 -0.09 2.61 -1.32 -1.26 -3.66 115.64 110.67 1dzd s THR 48 Ca 0.49 -0.39 0.16 0.00 -1.21 0.00 0.00 61.69 60.74 1dzd s THR 48 Cb -0.09 -0.97 0.08 0.00 -1.51 0.00 0.00 72.50 70.01 1dzd s THR 48 CO 0.41 0.03 1.51 0.08 -2.21 0.00 0.00 174.62 174.44 1dzd h ARG 49 N 8.23 0.00 -2.20 7.08 -0.00 -1.83 -3.44 114.38 122.21 1dzd h ARG 49 Ca -0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.44 1dzd h ARG 49 Cb 1.12 0.00 -0.34 0.00 -0.00 0.00 0.00 29.97 30.75 1dzd h ARG 49 CO 0.34 0.47 -0.64 0.34 -0.00 0.00 0.00 179.97 180.47 1dzd s ASP 50 N -6.44 1.78 0.16 0.08 2.15 -1.26 -5.13 116.67 108.01 1dzd s ASP 50 Ca 0.03 -0.76 -0.31 0.00 0.43 0.00 0.00 52.55 51.93 1dzd s ASP 50 Cb 0.08 0.45 -0.10 0.00 -0.30 0.00 0.00 42.92 43.06 1dzd s ASP 50 CO 0.73 -0.39 1.53 -0.13 -0.17 0.00 0.00 175.17 176.74 1dzd s ARG 51 N 2.34 4.24 0.12 4.34 0.52 -1.26 -4.91 118.95 124.34 1dzd s ARG 51 Ca 0.09 2.31 0.13 0.00 -0.52 0.00 0.00 55.73 57.74 1dzd s ARG 51 Cb -0.14 -3.17 0.60 0.00 0.52 0.00 0.00 34.95 32.76 1dzd s ARG 51 CO -0.32 -0.57 1.40 -1.13 0.02 0.00 0.00 175.30 174.70 1dzd n SER 52 N 3.86 0.25 0.00 0.23 3.41 -1.26 -4.87 113.62 115.24 1dzd n SER 52 Ca 0.13 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1dzd n SER 52 Cb 0.39 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.81 0.00 0.00 4.04 9.92 -1.26 -4.75 116.55 122.69 1dzd n ASP 53 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1dzd n ASP 53 Cb 0.09 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1dzd n GLN 54 N -2.00 0.00 -0.09 -1.24 7.27 -1.26 -4.87 117.38 115.19 1dzd n GLN 54 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.25 1dzd n GLN 54 Cb 0.00 0.00 0.60 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 0.23 -0.79 3.69 -0.00 -1.85 -3.10 115.15 113.32 1dzd h HIS 55 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1dzd h HIS 55 Cb 0.00 -0.07 -0.11 0.00 -0.00 0.00 0.00 27.41 27.23 1dzd h HIS 55 CO 0.00 0.09 -0.56 -0.84 -0.00 0.00 0.00 177.93 176.62 1dzd h ILE 56 N 0.20 0.01 -2.06 2.45 3.07 -1.89 -3.41 117.51 115.86 1dzd h ILE 56 Ca 0.32 0.00 -0.62 0.00 1.55 0.00 0.00 64.86 66.11 1dzd h ILE 56 Cb 0.97 0.01 0.04 0.00 -0.27 0.00 0.00 36.82 37.57 1dzd h ILE 56 CO -0.06 0.00 0.90 0.00 -1.05 0.00 0.00 178.15 177.94 1dzd n GLN 57 N -5.32 1.99 -4.52 0.16 3.00 -1.17 -3.38 117.38 108.15 1dzd n GLN 57 Ca 0.01 0.72 -0.29 0.00 -0.01 0.00 0.00 57.00 57.43 1dzd n GLN 57 Cb 0.30 -2.51 -0.13 0.00 0.00 0.00 0.00 30.24 27.90 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1dzd s LEU 58 N 2.36 2.34 0.22 1.08 0.05 -0.55 -1.02 118.68 123.16 1dzd s LEU 58 Ca 0.86 -0.67 -0.06 0.00 0.05 0.00 0.00 54.13 54.31 1dzd s LEU 58 Cb -0.74 -1.29 -0.03 0.00 -2.05 0.00 0.00 46.19 42.09 1dzd s LEU 58 CO 0.46 0.20 0.27 -1.58 -0.55 0.00 0.00 176.35 175.16 1dzd s GLN 59 N -1.84 1.34 -0.06 1.48 0.74 0.11 -2.66 119.66 118.77 1dzd s GLN 59 Ca 0.14 -1.48 -0.02 0.00 0.05 0.00 0.00 55.36 54.05 1dzd s GLN 59 Cb -0.10 0.35 0.03 0.00 1.10 0.00 0.00 33.01 34.39 1dzd s GLN 59 CO 0.05 -0.49 0.05 -0.48 -0.55 0.00 0.00 175.29 173.87 1dzd s LEU 60 N -3.10 0.30 -1.25 3.68 -0.00 -1.26 -0.44 118.68 116.61 1dzd s LEU 60 Ca 0.32 -0.05 -0.11 0.00 -0.00 0.00 0.00 54.13 54.28 1dzd s LEU 60 Cb 0.04 -0.24 0.17 0.00 -0.00 0.00 0.00 46.19 46.16 1dzd s LEU 60 CO 0.11 -0.25 1.66 -1.20 -0.00 0.00 0.00 176.35 176.67 1dzd n SER 61 N 5.25 5.16 -4.69 1.48 7.64 0.32 -4.84 113.62 123.95 1dzd n SER 61 Ca -0.05 -3.05 -0.42 0.00 1.01 0.00 0.00 58.87 56.36 1dzd n SER 61 Cb 0.50 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.15 1dzd n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd s ALA 62 N 0.94 3.66 -0.71 -0.43 0.00 -1.26 -0.82 121.76 123.14 1dzd s ALA 62 Ca 0.41 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.53 1dzd s ALA 62 Cb 0.04 -3.67 0.21 0.00 0.00 0.00 0.00 23.12 19.70 1dzd s ALA 62 CO 0.00 -1.06 0.66 -1.91 0.00 0.00 0.00 175.76 173.45 1dzd n GLU 63 N 5.58 2.29 0.00 0.00 2.13 0.19 -4.96 120.64 125.87 1dzd n GLU 63 Ca 0.15 -4.58 0.00 0.00 0.66 0.00 0.00 57.16 53.39 1dzd n GLU 63 Cb 0.41 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.83 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 1.48 0.00 -4.56 4.31 3.41 -1.25 -4.48 113.62 112.52 1dzd n SER 64 Ca 0.25 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.66 1dzd n SER 64 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1dzd n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dzd s VAL 65 N 0.00 3.14 0.00 -3.33 0.11 -1.26 -3.30 120.40 115.75 1dzd s VAL 65 Ca 0.00 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1dzd s VAL 65 Cb 0.00 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1dzd s VAL 65 CO 0.00 -0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.09 1dzd n GLY 66 N 6.74 1.89 3.59 6.54 0.00 -1.26 -4.87 105.19 117.81 1dzd n GLY 66 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.01 1dzd n GLY 66 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzd n GLU 67 N 0.00 1.94 -4.93 1.61 1.02 -1.21 -0.37 120.64 118.71 1dzd n GLU 67 Ca 0.00 0.56 -0.33 0.00 -0.02 0.00 0.00 57.16 57.38 1dzd n GLU 67 Cb 0.00 -3.09 -0.14 0.00 -0.02 0.00 0.00 31.44 28.20 1dzd n GLU 67 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1dzd s VAL 68 N 7.65 2.95 -0.48 2.62 -7.23 0.17 0.57 120.40 126.63 1dzd s VAL 68 Ca 1.01 -0.76 -0.13 0.00 -1.81 0.00 0.00 61.98 60.29 1dzd s VAL 68 Cb -0.43 -2.15 0.10 0.00 0.56 0.00 0.00 36.38 34.46 1dzd s VAL 68 CO 0.38 0.58 0.39 -0.31 -0.31 0.00 0.00 175.10 175.84 1dzd s TYR 69 N -0.60 3.31 -0.68 2.82 2.02 0.00 -0.05 117.35 124.17 1dzd s TYR 69 Ca 0.09 -1.41 -0.27 0.00 -0.37 0.00 0.00 57.07 55.11 1dzd s TYR 69 Cb -0.11 -3.41 0.02 0.00 -0.40 0.00 0.00 41.96 38.06 1dzd s TYR 69 CO 0.01 -0.93 1.33 0.42 -1.57 0.00 0.00 175.55 174.82 1dzd s ILE 70 N 1.51 3.75 0.06 2.71 1.01 -1.25 -0.52 121.20 128.47 1dzd s ILE 70 Ca 0.04 0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.99 1dzd s ILE 70 Cb -0.26 -4.73 -0.06 0.00 0.01 0.00 0.00 42.46 37.41 1dzd s ILE 70 CO 0.03 -1.59 0.64 -0.75 0.00 0.00 0.00 174.94 173.26 1dzd s LYS 71 N 5.69 4.34 -0.78 2.79 2.20 0.41 0.05 119.74 134.45 1dzd s LYS 71 Ca 0.42 0.85 -0.24 0.00 -0.36 0.00 0.00 55.97 56.64 1dzd s LYS 71 Cb -0.09 -3.30 0.06 0.00 -1.51 0.00 0.00 37.83 32.99 1dzd s LYS 71 CO 0.19 0.48 1.19 -1.54 -0.36 0.00 0.00 175.35 175.30 1dzd s SER 72 N -0.63 6.27 0.28 1.43 1.04 -0.92 0.06 113.70 121.23 1dzd s SER 72 Ca 0.32 -0.96 0.17 0.00 0.48 0.00 0.00 55.95 55.96 1dzd s SER 72 Cb -0.20 -2.50 0.91 0.00 0.10 0.00 0.00 66.02 64.34 1dzd s SER 72 CO 0.20 -1.57 1.48 1.07 0.98 0.00 0.00 173.24 175.40 1dzd n THR 73 N 6.22 1.03 0.79 2.02 5.66 -0.19 0.28 114.28 130.09 1dzd n THR 73 Ca 0.08 0.71 0.09 0.00 -3.05 0.00 0.00 64.05 61.87 1dzd n THR 73 Cb 0.48 -1.71 -0.03 0.00 -1.55 0.00 0.00 70.33 67.52 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dzd n GLU 74 N -2.10 1.51 0.00 1.09 1.02 -1.24 -4.83 120.64 116.09 1dzd n GLU 74 Ca -0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 1dzd n GLU 74 Cb 0.11 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 -0.52 0.00 0.00 2.62 -2.24 0.15 -4.77 114.28 109.52 1dzd n THR 75 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1dzd n THR 75 Cb 0.34 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 2.51 2.37 1.19 3.38 0.00 0.14 -5.00 105.19 109.78 1dzd n GLY 76 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.33 1.61 3.00 -1.26 -2.36 117.38 115.04 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 -0.38 -0.06 0.00 0.00 0.00 0.00 30.24 29.80 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1dzd s TYR 78 N -0.29 3.58 -0.14 1.08 2.02 -0.11 -2.17 117.35 121.32 1dzd s TYR 78 Ca 0.24 0.96 -0.29 0.00 -0.37 0.00 0.00 57.07 57.60 1dzd s TYR 78 Cb -0.34 -2.52 -0.07 0.00 -0.40 0.00 0.00 41.96 38.63 1dzd s TYR 78 CO 0.20 0.27 2.13 -0.11 -1.57 0.00 0.00 175.55 176.47 1dzd n LEU 79 N 3.22 3.50 -4.33 -1.29 7.94 0.11 -1.40 117.00 124.74 1dzd n LEU 79 Ca -0.08 0.47 -0.19 0.00 -1.11 0.00 0.00 56.01 55.10 1dzd n LEU 79 Cb 0.52 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.84 1dzd n LEU 79 CO 0.42 -0.38 -0.45 0.00 -1.11 0.00 0.00 177.39 175.88 1dzd s ALA 80 N 6.86 1.94 -0.02 1.96 0.00 -0.61 -4.37 121.76 127.53 1dzd s ALA 80 Ca 0.97 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1dzd s ALA 80 Cb -0.41 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1dzd s ALA 80 CO 0.39 0.10 -0.07 1.41 0.00 0.00 0.00 175.76 177.59 1dzd s MET 81 N -3.38 0.70 0.28 0.00 1.75 -0.22 -0.32 119.30 118.12 1dzd s MET 81 Ca 0.20 -0.24 0.08 0.00 -1.25 0.00 0.00 55.69 54.47 1dzd s MET 81 Cb -0.02 -0.68 -0.04 0.00 2.84 0.00 0.00 34.83 36.93 1dzd s MET 81 CO 0.06 0.11 0.18 0.16 -0.65 0.00 0.00 175.02 174.88 1dzd s ASP 82 N 0.08 5.27 0.66 1.11 1.47 -0.23 -4.65 116.67 120.38 1dzd s ASP 82 Ca -0.01 -0.39 0.23 0.00 1.18 0.00 0.00 52.55 53.56 1dzd s ASP 82 Cb -0.06 -1.19 1.22 0.00 -0.34 0.00 0.00 42.92 42.55 1dzd s ASP 82 CO -0.00 -0.11 1.69 0.71 0.68 0.00 0.00 175.17 178.14 1dzd h THR 83 N 1.51 0.02 0.00 2.11 1.35 -2.01 0.83 112.91 116.72 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 1.24 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 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 -2.85 0.30 0.00 5.36 2.03 -1.26 -4.91 116.55 115.22 1dzd n ASP 84 Ca -0.00 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1dzd n ASP 84 Cb 0.57 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 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 0.96 0.43 3.92 0.27 0.00 0.27 -4.83 105.19 106.22 1dzd n GLY 85 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 4.32 -0.20 0.99 1.43 -1.15 -1.49 118.68 122.58 1dzd s LEU 86 Ca 0.00 0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1dzd s LEU 86 Cb 0.00 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1dzd s LEU 86 CO 0.00 0.11 0.05 -0.76 0.23 0.00 0.00 176.35 175.98 1dzd s LEU 87 N -2.68 3.61 0.11 1.79 1.43 -1.26 -1.07 118.68 120.61 1dzd s LEU 87 Ca 0.37 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1dzd s LEU 87 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1dzd s LEU 87 CO 0.27 0.11 -0.24 -0.72 0.23 0.00 0.00 176.35 176.00 1dzd s TYR 88 N 0.76 2.09 -1.54 0.29 1.13 0.57 -3.17 117.35 117.47 1dzd s TYR 88 Ca 0.03 -0.40 -0.10 0.00 -1.41 0.00 0.00 57.07 55.19 1dzd s TYR 88 Cb -0.14 -1.14 -0.02 0.00 -1.10 0.00 0.00 41.96 39.56 1dzd s TYR 88 CO 0.02 0.27 2.71 0.41 -2.51 0.00 0.00 175.55 176.45 1dzd n GLY 89 N 1.05 4.47 3.58 5.49 0.00 0.34 -1.57 105.19 118.55 1dzd n GLY 89 Ca -0.19 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 1.95 5.79 0.28 1.61 0.15 -0.50 -4.42 113.70 118.57 1dzd s SER 90 Ca 0.63 0.84 0.02 0.00 0.70 0.00 0.00 55.95 58.14 1dzd s SER 90 Cb 0.17 -2.53 0.63 0.00 -1.71 0.00 0.00 66.02 62.58 1dzd s SER 90 CO -0.07 -1.87 1.75 1.56 1.20 0.00 0.00 173.24 175.81 1dzd h GLN 91 N 13.02 0.59 -7.01 5.44 4.20 -1.92 -0.26 115.11 129.15 1dzd h GLN 91 Ca -0.30 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 57.85 1dzd h GLN 91 Cb 1.15 -0.13 0.10 0.00 0.30 0.00 0.00 27.48 28.90 1dzd h GLN 91 CO 1.11 0.39 0.56 0.95 -0.67 0.00 0.00 178.83 181.16 1dzd s THR 92 N -5.92 2.59 -0.20 -0.54 -4.23 -1.26 -4.68 115.64 101.40 1dzd s THR 92 Ca -0.12 0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 1dzd s THR 92 Cb 0.23 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 1dzd s THR 92 CO 0.78 0.01 0.11 -2.16 -0.54 0.00 0.00 174.62 172.82 1dzd s PRO 93 N -2.73 4.10 0.26 3.99 0.04 -1.26 -4.70 135.00 134.71 1dzd s PRO 93 Ca 0.66 -0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.45 1dzd s PRO 93 Cb -0.35 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1dzd s PRO 93 CO 0.42 0.26 0.23 1.21 0.04 0.00 0.00 177.00 179.16 1dzd s ASN 94 N 0.45 0.83 0.34 6.66 3.84 -1.26 -4.99 114.94 120.82 1dzd s ASN 94 Ca 0.06 -1.54 0.14 0.00 0.21 0.00 0.00 52.86 51.73 1dzd s ASN 94 Cb -0.12 0.48 1.02 0.00 -0.55 0.00 0.00 41.25 42.09 1dzd s ASN 94 CO -0.01 -0.97 1.70 -0.33 -2.79 0.00 0.00 177.10 174.71 1dzd h GLU 95 N 2.37 0.42 -1.01 0.43 4.39 -1.98 0.16 114.58 119.36 1dzd h GLU 95 Ca -0.30 -0.03 0.24 0.00 0.34 0.00 0.00 59.36 59.62 1dzd h GLU 95 Cb 1.24 -0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1dzd h GLU 95 CO 0.44 0.28 0.65 0.93 -1.16 0.00 0.00 179.01 180.15 1dzd h GLU 96 N 0.43 0.43 -0.01 2.33 5.08 -1.96 -2.24 114.58 118.64 1dzd h GLU 96 Ca 0.68 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1dzd h GLU 96 Cb 1.51 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1dzd h GLU 96 CO -0.50 0.29 -0.59 0.00 -1.00 0.00 0.00 179.01 177.20 1dzd s LEU 98 N -2.63 3.99 -0.06 0.00 2.96 -0.57 -3.82 118.68 118.55 1dzd s LEU 98 Ca 0.16 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1dzd s LEU 98 Cb 0.18 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1dzd s LEU 98 CO 0.65 0.23 -0.04 -0.36 -1.32 0.00 0.00 176.35 175.50 1dzd s PHE 99 N 0.05 0.89 -0.53 5.38 0.40 0.92 -0.55 117.98 124.55 1dzd s PHE 99 Ca 0.07 -0.30 -0.27 0.00 -0.60 0.00 0.00 56.93 55.83 1dzd s PHE 99 Cb -0.12 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 1dzd s PHE 99 CO 0.00 -0.28 1.77 -0.51 0.70 0.00 0.00 175.22 176.90 1dzd s LEU 100 N 1.28 3.36 -0.49 -0.37 1.02 0.96 0.42 118.68 124.87 1dzd s LEU 100 Ca -0.05 0.57 -0.26 0.00 0.02 0.00 0.00 54.13 54.40 1dzd s LEU 100 Cb -0.14 -2.86 -0.05 0.00 0.02 0.00 0.00 46.19 43.16 1dzd s LEU 100 CO -0.02 -2.10 2.21 -0.70 0.02 0.00 0.00 176.35 175.75 1dzd s GLU 101 N 6.44 2.41 -0.36 1.70 -6.30 0.51 -1.45 118.70 121.66 1dzd s GLU 101 Ca 0.68 1.25 -0.12 0.00 -2.50 0.00 0.00 54.97 54.28 1dzd s GLU 101 Cb -0.15 -4.49 0.01 0.00 0.00 0.00 0.00 34.13 29.50 1dzd s GLU 101 CO 0.25 -2.94 0.22 1.03 0.02 0.00 0.00 175.26 173.85 1dzd s ARG 102 N 7.59 3.15 0.02 4.30 1.81 0.13 -4.81 118.95 131.14 1dzd s ARG 102 Ca 0.89 -0.87 0.06 0.00 -1.72 0.00 0.00 55.73 54.09 1dzd s ARG 102 Cb -0.18 -3.77 -0.03 0.00 -0.45 0.00 0.00 34.95 30.52 1dzd s ARG 102 CO 0.26 -0.58 -0.15 -1.17 -0.68 0.00 0.00 175.30 172.98 1dzd s LEU 103 N 1.64 2.73 -0.23 2.53 2.96 -1.26 -0.26 118.68 126.79 1dzd s LEU 103 Ca 0.04 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1dzd s LEU 103 Cb -0.18 -1.59 0.47 0.00 0.50 0.00 0.00 46.19 45.39 1dzd s LEU 103 CO 0.08 0.27 1.47 -0.62 -1.32 0.00 0.00 176.35 176.23 1dzd n GLU 104 N 1.65 2.54 0.00 1.98 -0.58 -1.26 -4.88 120.64 120.08 1dzd n GLU 104 Ca -0.16 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.60 1dzd n GLU 104 Cb 0.52 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 -0.15 0.00 -1.82 3.49 4.71 -1.26 -4.83 120.64 120.79 1dzd n GLU 105 Ca 0.30 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 57.11 1dzd n GLU 105 Cb 1.09 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 31.56 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 5.13 0.00 1.62 3.84 -1.26 -4.90 114.94 119.37 1dzd s ASN 106 Ca 0.00 2.07 0.00 0.00 0.21 0.00 0.00 52.86 55.14 1dzd s ASN 106 Cb 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1dzd s ASN 106 CO 0.00 -1.62 1.27 1.41 -2.79 0.00 0.00 177.10 175.37 1dzd n HIS 107 N -2.24 0.00 -1.99 0.43 8.25 -1.26 -4.54 115.22 113.86 1dzd n HIS 107 Ca 0.11 -0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 56.52 1dzd n HIS 107 Cb 0.52 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.83 2.75 -1.58 4.41 4.01 -1.26 -3.56 117.16 122.76 1dzd n TYR 108 Ca 0.00 -2.86 -0.48 0.00 -0.16 0.00 0.00 57.90 54.40 1dzd n TYR 108 Cb 0.48 -2.02 -0.05 0.00 -0.31 0.00 0.00 39.34 37.45 1dzd n TYR 108 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dzd n ASN 109 N 3.02 2.94 -4.81 7.72 4.13 -0.86 -4.00 115.26 123.40 1dzd n ASN 109 Ca 0.56 0.55 -0.25 0.00 1.68 0.00 0.00 54.58 57.12 1dzd n ASN 109 Cb 0.29 -1.39 -0.05 0.00 -1.54 0.00 0.00 39.78 37.10 1dzd n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1dzd s THR 110 N 6.46 4.54 -0.29 3.41 -4.23 0.64 -2.60 115.64 123.57 1dzd s THR 110 Ca 1.01 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.38 1dzd s THR 110 Cb -0.64 -3.35 0.12 0.00 1.34 0.00 0.00 72.50 69.97 1dzd s THR 110 CO 0.46 -0.16 0.23 -0.31 -0.54 0.00 0.00 174.62 174.30 1dzd s TYR 111 N -1.83 -0.14 0.01 3.99 2.02 -1.25 0.17 117.35 120.33 1dzd s TYR 111 Ca 0.32 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.26 1dzd s TYR 111 Cb -0.10 -0.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.77 1dzd s TYR 111 CO 0.24 -0.88 1.26 0.42 -1.57 0.00 0.00 175.55 175.02 1dzd s ILE 112 N 2.25 3.97 -0.08 2.71 -1.09 -0.52 -2.47 121.20 125.97 1dzd s ILE 112 Ca 0.09 1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 59.59 1dzd s ILE 112 Cb -0.15 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 1dzd s ILE 112 CO -0.34 0.05 1.57 -0.55 -1.23 0.00 0.00 174.94 174.44 1dzd s SER 113 N 1.38 6.72 0.24 3.58 0.15 -0.43 -0.03 113.70 125.32 1dzd s SER 113 Ca 0.59 2.13 -0.07 0.00 0.70 0.00 0.00 55.95 59.30 1dzd s SER 113 Cb -0.29 -2.53 0.43 0.00 -1.71 0.00 0.00 66.02 61.92 1dzd s SER 113 CO 0.26 -0.89 1.64 0.11 1.20 0.00 0.00 173.24 175.57 1dzd h LYS 114 N 9.26 0.12 -0.23 5.44 1.79 -0.79 0.03 116.57 132.20 1dzd h LYS 114 Ca -0.37 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 57.94 1dzd h LYS 114 Cb 1.16 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1dzd h LYS 114 CO 0.96 0.08 -0.47 1.57 -1.08 0.00 0.00 179.45 180.51 1dzd h LYS 115 N 0.13 0.71 -0.97 3.15 2.10 -1.83 -2.83 116.57 117.03 1dzd h LYS 115 Ca 0.41 -0.47 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 1dzd h LYS 115 Cb 0.71 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.07 1dzd h LYS 115 CO -0.63 1.09 0.06 0.72 -2.00 0.00 0.00 179.45 178.69 1dzd n HIS 116 N -4.15 0.42 0.23 0.07 8.25 -0.50 -3.63 115.22 115.90 1dzd n HIS 116 Ca -0.05 -0.45 0.09 0.00 -0.26 0.00 0.00 57.72 57.04 1dzd n HIS 116 Cb 0.58 -0.28 0.56 0.00 1.12 0.00 0.00 29.99 31.97 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 2.05 1.31 0.00 -1.41 0.00 -0.78 0.76 119.26 121.19 1dzd h ALA 117 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dzd h ALA 117 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dzd h ALA 117 CO 0.13 0.27 0.00 -0.85 0.00 0.00 0.00 179.25 178.80 1dzd n GLU 118 N -3.80 0.32 0.00 0.00 0.28 -1.24 -2.84 120.64 113.36 1dzd n GLU 118 Ca -0.02 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1dzd n GLU 118 Cb 0.32 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 -1.27 6.20 -2.18 3.44 5.02 -0.32 -5.04 118.16 124.01 1dzd n LYS 119 Ca 0.10 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 1dzd n LYS 119 Cb 0.16 -0.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 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 -0.89 -5.70 -4.69 4.39 3.02 0.11 -4.98 115.26 106.53 1dzd n ASN 120 Ca 0.00 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1dzd n ASN 120 Cb 0.00 -4.82 -0.03 0.00 -0.61 0.00 0.00 39.78 34.32 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzd s TRP 121 N -2.94 2.96 -0.04 3.10 0.51 -1.12 -4.76 118.94 116.66 1dzd s TRP 121 Ca 0.00 0.98 -0.01 0.00 -2.12 0.00 0.00 56.10 54.95 1dzd s TRP 121 Cb 0.00 -3.56 -0.04 0.00 -0.81 0.00 0.00 33.47 29.06 1dzd s TRP 121 CO 0.00 -1.97 0.02 -0.06 -0.51 0.00 0.00 176.95 174.43 1dzd s PHE 122 N 2.45 3.17 0.49 -1.98 0.40 -1.08 -1.31 117.98 120.12 1dzd s PHE 122 Ca 0.60 0.17 -0.24 0.00 -0.60 0.00 0.00 56.93 56.86 1dzd s PHE 122 Cb -0.28 -1.74 -0.07 0.00 0.51 0.00 0.00 43.02 41.44 1dzd s PHE 122 CO 0.24 0.49 1.42 0.14 0.70 0.00 0.00 175.22 178.21 1dzd s VAL 123 N -1.02 2.00 -0.09 -0.44 -7.23 -1.03 -4.73 120.40 107.86 1dzd s VAL 123 Ca 0.17 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.25 1dzd s VAL 123 Cb -0.12 -3.00 0.03 0.00 0.56 0.00 0.00 36.38 33.85 1dzd s VAL 123 CO 0.07 0.00 0.28 -0.83 -0.31 0.00 0.00 175.10 174.31 1dzd s GLY 124 N -0.65 -0.19 -1.40 2.32 0.00 -1.26 -4.23 107.32 101.91 1dzd s GLY 124 Ca 0.65 0.71 -0.12 0.00 0.00 0.00 0.00 44.72 45.96 1dzd s GLY 124 CO 0.54 0.59 2.13 1.04 0.00 0.00 0.00 173.10 177.40 1dzd n LEU 125 N 2.72 6.87 -3.61 0.66 4.32 -0.45 -4.31 117.00 123.19 1dzd n LEU 125 Ca -0.14 -4.32 -0.41 0.00 -0.02 0.00 0.00 56.01 51.11 1dzd n LEU 125 Cb 0.58 -1.59 -0.11 0.00 -1.62 0.00 0.00 43.42 40.67 1dzd n LEU 125 CO 0.18 1.24 1.64 1.17 -1.22 0.00 0.00 177.39 180.39 1dzd n LYS 126 N 5.24 0.00 0.00 3.23 4.81 -0.45 -4.49 118.16 126.50 1dzd n LYS 126 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1dzd n LYS 126 Cb 0.38 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1dzd n LYS 126 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dzd n LYS 127 N 6.62 0.00 0.03 1.64 4.76 -1.26 -2.25 118.16 127.69 1dzd n LYS 127 Ca 0.50 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1dzd n LYS 127 Cb -0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 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 0.00 0.60 -1.75 4.39 5.03 -1.26 -4.72 115.26 117.54 1dzd n ASN 128 Ca 0.00 0.08 -0.01 0.00 0.87 0.00 0.00 54.58 55.52 1dzd n ASN 128 Cb 0.00 -0.18 0.04 0.00 -1.02 0.00 0.00 39.78 38.62 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 3.45 0.24 2.61 7.41 0.00 -1.11 -4.69 105.19 113.10 1dzd n GLY 129 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.54 -0.14 -0.02 1.61 2.88 -0.96 -4.23 113.62 112.23 1dzd n SER 130 Ca -0.09 -2.76 -0.06 0.00 -1.33 0.00 0.00 58.87 54.63 1dzd n SER 130 Cb 0.62 1.22 -0.02 0.00 -0.75 0.00 0.00 64.21 65.28 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 -3.72 1.29 0.06 0.00 -0.00 -1.24 -3.04 118.16 111.51 1dzd n LYS 132 Ca -0.11 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1dzd n LYS 132 Cb 0.37 -2.72 0.00 0.00 -0.00 0.00 0.00 35.03 32.68 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 8.42 0.00 0.00 -1.58 0.00 -1.19 -4.93 116.66 117.39 1dzd n ARG 133 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 1dzd n ARG 133 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.77 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 1.41 1.57 0.09 2.89 0.00 -0.56 -4.26 105.19 106.33 1dzd n GLY 134 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 0.11 0.11 1.61 -0.04 -1.26 -1.79 135.00 133.74 1dzd n PRO 135 Ca 0.00 0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.85 1dzd n PRO 135 Cb 0.00 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 31.77 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 -4.35 0.54 2.43 -1.98 -3.45 114.38 107.57 1dzd h ARG 136 Ca 0.00 0.00 -0.73 0.00 -0.81 0.00 0.00 59.98 58.44 1dzd h ARG 136 Cb 0.23 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.55 1dzd h ARG 136 CO 0.00 0.75 -0.36 0.95 -1.51 0.00 0.00 179.97 179.81 1dzd s THR 137 N -3.24 5.14 0.09 0.20 -4.23 -0.74 -4.93 115.64 107.93 1dzd s THR 137 Ca -0.00 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1dzd s THR 137 Cb 0.11 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 1dzd s THR 137 CO 0.78 -0.53 -0.07 -1.38 -0.54 0.00 0.00 174.62 172.88 1dzd s HIS 138 N 1.63 0.84 -0.54 3.99 -3.43 -1.26 -2.64 115.29 113.88 1dzd s HIS 138 Ca 0.04 -0.86 -0.36 0.00 -0.80 0.00 0.00 55.06 53.08 1dzd s HIS 138 Cb -0.23 -0.49 -0.17 0.00 -1.43 0.00 0.00 32.58 30.25 1dzd s HIS 138 CO 0.07 -0.15 1.99 0.66 -2.00 0.00 0.00 174.74 175.31 1dzd n TYR 139 N 0.19 0.91 0.00 0.38 4.01 -1.26 -0.71 117.16 120.67 1dzd n TYR 139 Ca -0.14 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 1dzd n TYR 139 Cb 0.60 -2.04 0.00 0.00 -0.31 0.00 0.00 39.34 37.59 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 6.42 4.36 3.67 2.72 0.00 -1.26 -5.08 105.19 116.01 1dzd n GLY 140 Ca 0.51 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 4.20 0.49 1.61 -1.52 0.12 -4.86 119.66 119.69 1dzd s GLN 141 Ca 0.00 2.13 0.31 0.00 -1.95 0.00 0.00 55.36 55.85 1dzd s GLN 141 Cb 0.00 -3.89 1.41 0.00 -0.22 0.00 0.00 33.01 30.31 1dzd s GLN 141 CO 0.00 -0.80 1.77 0.87 -0.25 0.00 0.00 175.29 176.88 1dzd h LYS 142 N 9.14 0.12 -0.98 2.91 1.57 -1.88 -2.02 116.57 125.44 1dzd h LYS 142 Ca -0.38 -0.01 0.23 0.00 -1.87 0.00 0.00 60.65 58.62 1dzd h LYS 142 Cb 1.17 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 1dzd h LYS 142 CO 0.95 0.08 0.63 0.00 -0.57 0.00 0.00 179.45 180.55 1dzd h ALA 143 N 1.47 2.15 0.00 3.86 0.00 -1.89 -2.97 119.26 121.88 1dzd h ALA 143 Ca 0.61 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1dzd h ALA 143 Cb 2.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1dzd h ALA 143 CO -0.13 -0.50 -0.59 -0.84 0.00 0.00 0.00 179.25 177.19 1dzd h ILE 144 N 0.45 0.00 -1.99 0.00 3.07 -1.53 -1.18 117.51 116.32 1dzd h ILE 144 Ca 0.54 -0.80 -0.67 0.00 1.55 0.00 0.00 64.86 65.48 1dzd h ILE 144 Cb 1.28 1.47 -0.15 0.00 -0.27 0.00 0.00 36.82 39.15 1dzd h ILE 144 CO -0.25 0.00 1.12 -0.76 -1.05 0.00 0.00 178.15 177.20 1dzd s LEU 145 N -5.12 4.62 -0.02 0.16 1.02 -1.12 -3.97 118.68 114.25 1dzd s LEU 145 Ca 0.04 -2.03 0.03 0.00 0.02 0.00 0.00 54.13 52.20 1dzd s LEU 145 Cb 0.10 -2.45 -0.01 0.00 0.02 0.00 0.00 46.19 43.86 1dzd s LEU 145 CO 0.73 -1.14 -0.11 0.72 0.02 0.00 0.00 176.35 176.57 1dzd s PHE 146 N 3.18 1.03 -0.26 0.29 -0.12 -1.07 -1.48 117.98 119.55 1dzd s PHE 146 Ca 0.38 -0.22 -0.29 0.00 -0.05 0.00 0.00 56.93 56.75 1dzd s PHE 146 Cb -0.03 -0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 41.67 1dzd s PHE 146 CO -0.08 -0.05 1.35 -0.51 -0.05 0.00 0.00 175.22 175.89 1dzd s LEU 147 N -0.12 3.93 0.51 -1.99 1.43 0.34 -2.02 118.68 120.76 1dzd s LEU 147 Ca 0.02 1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 54.25 1dzd s LEU 147 Cb -0.06 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1dzd s LEU 147 CO -0.00 -1.06 1.38 -2.84 0.23 0.00 0.00 176.35 174.06 1dzd s PRO 148 N 4.15 3.36 -0.38 1.29 0.02 -1.26 -3.80 135.00 138.38 1dzd s PRO 148 Ca 0.59 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.91 1dzd s PRO 148 Cb -0.19 -2.41 0.13 0.00 0.02 0.00 0.00 34.50 32.05 1dzd s PRO 148 CO 0.23 -1.03 0.20 -1.17 -0.33 0.00 0.00 177.00 174.89 1dzd s LEU 149 N -3.21 1.89 0.58 -5.54 2.96 -1.17 -4.93 118.68 109.25 1dzd s LEU 149 Ca 0.67 -2.22 -0.09 0.00 -0.22 0.00 0.00 54.13 52.27 1dzd s LEU 149 Cb -0.41 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1dzd s LEU 149 CO 0.51 -0.32 0.95 -2.16 -1.32 0.00 0.00 176.35 174.01 1dzd s PRO 150 N 0.93 3.58 0.00 0.98 0.04 -1.09 -1.48 135.00 137.96 1dzd s PRO 150 Ca 0.16 0.58 0.22 0.00 0.04 0.00 0.00 61.00 62.00 1dzd s PRO 150 Cb -0.22 -2.17 0.36 0.00 0.04 0.00 0.00 34.50 32.50 1dzd s PRO 150 CO -0.06 -0.46 1.34 1.33 0.04 0.00 0.00 177.00 179.19 1dzd n VAL 151 N -2.60 0.39 -2.23 -0.36 0.24 -1.24 -4.63 118.33 107.90 1dzd n VAL 151 Ca 0.04 -0.70 -0.39 0.00 -2.04 0.00 0.00 64.34 61.25 1dzd n VAL 151 Cb 0.54 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 1dzd n VAL 151 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dzd n SER 152 N 1.40 4.17 0.00 -1.34 7.64 -1.26 -4.11 113.62 120.11 1dzd n SER 152 Ca 0.17 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.21 1dzd n SER 152 Cb 0.59 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1dzd n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dzd n SER 153 N 9.39 0.00 0.00 6.43 7.64 -1.26 -5.28 113.62 130.54 1dzd n SER 153 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1dzd n SER 153 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50