#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 3.49 0.03 1.96 5.04 -0.81 -0.93 117.35 126.13 1dzd s TYR 29 Ca 0.00 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1dzd s TYR 29 Cb 0.00 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.52 1dzd s TYR 29 CO 0.00 0.47 -0.04 0.00 -1.34 0.00 0.00 175.55 174.64 1dzd n SER 31 N 1.27 0.00 0.18 0.00 7.64 -0.83 -3.35 113.62 118.54 1dzd n SER 31 Ca -0.22 -1.22 0.07 0.00 1.01 0.00 0.00 58.87 58.51 1dzd n SER 31 Cb 0.56 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.33 1dzd n SER 31 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1dzd h ASN 32 N 0.00 0.14 0.00 6.43 -1.07 -1.80 -3.45 115.58 115.83 1dzd h ASN 32 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1dzd h ASN 32 Cb 0.00 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 1dzd h ASN 32 CO 0.00 0.11 0.00 0.61 0.07 0.00 0.00 177.43 178.22 1dzd n GLY 33 N -1.48 -0.92 0.00 9.14 0.00 -1.24 -4.83 105.19 105.86 1dzd n GLY 33 Ca -0.01 0.42 0.00 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 0.00 3.37 0.00 -0.02 0.00 -1.21 -4.90 105.19 102.43 1dzd n GLY 34 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.70 1.61 8.25 -1.26 -4.94 115.22 115.19 1dzd n HIS 35 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1dzd n HIS 35 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 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 -0.27 1.36 -0.92 4.41 0.08 -1.25 -4.01 117.98 117.38 1dzd s PHE 36 Ca 0.00 -1.48 -0.23 0.00 0.12 0.00 0.00 56.93 55.34 1dzd s PHE 36 Cb 0.00 -1.48 -0.23 0.00 -0.57 0.00 0.00 43.02 40.73 1dzd s PHE 36 CO 0.00 -0.84 2.47 -0.11 -0.10 0.00 0.00 175.22 176.64 1dzd n LEU 37 N 4.95 0.10 -4.51 -0.37 7.94 -0.11 -4.03 117.00 120.97 1dzd n LEU 37 Ca -0.04 -0.26 -0.34 0.00 -1.11 0.00 0.00 56.01 54.27 1dzd n LEU 37 Cb 0.42 -0.93 -0.12 0.00 0.53 0.00 0.00 43.42 43.32 1dzd n LEU 37 CO 0.10 -1.19 -0.36 -0.60 -1.11 0.00 0.00 177.39 174.23 1dzd s ARG 38 N 8.29 3.54 -0.61 1.96 3.52 0.12 0.20 118.95 135.96 1dzd s ARG 38 Ca 1.27 -0.53 -0.08 0.00 -0.13 0.00 0.00 55.73 56.26 1dzd s ARG 38 Cb -0.92 -2.86 0.16 0.00 -1.56 0.00 0.00 34.95 29.77 1dzd s ARG 38 CO 0.46 0.30 0.48 -1.50 -0.81 0.00 0.00 175.30 174.23 1dzd s ILE 39 N 0.19 4.33 0.20 4.11 2.07 0.05 -0.46 121.20 131.69 1dzd s ILE 39 Ca -0.02 -2.40 -0.30 0.00 -1.41 0.00 0.00 60.65 56.52 1dzd s ILE 39 Cb -0.14 -3.80 -0.08 0.00 0.13 0.00 0.00 42.46 38.57 1dzd s ILE 39 CO 0.03 -0.87 1.25 -0.22 -1.91 0.00 0.00 174.94 173.22 1dzd s LEU 40 N 0.54 4.43 0.24 8.50 2.96 0.97 -4.67 118.68 131.66 1dzd s LEU 40 Ca 0.13 2.33 0.17 0.00 -0.22 0.00 0.00 54.13 56.54 1dzd s LEU 40 Cb -0.20 -3.61 0.91 0.00 0.50 0.00 0.00 46.19 43.79 1dzd s LEU 40 CO -0.04 -0.45 1.53 -0.81 -1.32 0.00 0.00 176.35 175.27 1dzd n PRO 41 N 2.49 0.11 0.15 0.98 -0.04 -1.26 -0.11 135.00 137.32 1dzd n PRO 41 Ca 0.05 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1dzd n PRO 41 Cb 0.44 -1.85 0.51 0.00 -0.04 0.00 0.00 33.50 32.56 1dzd n PRO 41 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1dzd h ASP 42 N 0.00 0.00 0.00 3.54 3.58 -1.99 -3.46 116.42 118.09 1dzd h ASP 42 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dzd h ASP 42 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1dzd h ASP 42 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1dzd n GLY 43 N 0.03 1.88 3.34 -0.78 0.00 0.84 -5.04 105.19 105.47 1dzd n GLY 43 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzd s THR 44 N -2.00 2.38 -0.31 2.61 2.01 -0.73 -0.88 115.64 118.72 1dzd s THR 44 Ca 0.00 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 1dzd s THR 44 Cb 0.00 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1dzd s THR 44 CO 0.00 0.57 0.15 -0.69 -0.69 0.00 0.00 174.62 173.97 1dzd s VAL 45 N -0.37 4.59 0.11 3.82 1.01 -1.25 -0.02 120.40 128.29 1dzd s VAL 45 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1dzd s VAL 45 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1dzd s VAL 45 CO 0.02 0.05 -0.12 -1.81 0.00 0.00 0.00 175.10 173.24 1dzd s ASP 46 N 1.61 1.72 0.00 3.32 1.11 0.39 -3.15 116.67 121.66 1dzd s ASP 46 Ca 0.04 -0.82 0.00 0.00 0.18 0.00 0.00 52.55 51.96 1dzd s ASP 46 Cb -0.17 -0.03 0.00 0.00 1.07 0.00 0.00 42.92 43.79 1dzd s ASP 46 CO 0.06 -0.21 0.00 0.61 1.18 0.00 0.00 175.17 176.81 1dzd n GLY 47 N 0.53 0.89 3.06 0.21 0.00 -0.77 0.11 105.19 109.22 1dzd n GLY 47 Ca -0.16 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1dzd n GLY 47 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dzd n THR 48 N 0.00 4.94 -1.91 2.61 5.66 -0.36 -4.53 114.28 120.68 1dzd n THR 48 Ca 0.00 -5.74 -0.41 0.00 -3.05 0.00 0.00 64.05 54.84 1dzd n THR 48 Cb 0.00 -2.21 -0.00 0.00 -1.55 0.00 0.00 70.33 66.56 1dzd n THR 48 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1dzd n ARG 49 N 1.66 3.56 -2.87 1.09 3.00 -0.64 -4.51 116.66 117.94 1dzd n ARG 49 Ca 0.26 -3.00 -0.08 0.00 -0.00 0.00 0.00 57.85 55.03 1dzd n ARG 49 Cb 0.35 -2.97 0.01 0.00 0.00 0.00 0.00 32.46 29.85 1dzd n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1dzd n ASP 50 N 4.15 -7.93 -4.42 6.15 2.03 -1.26 -4.79 116.55 110.48 1dzd n ASP 50 Ca 0.54 0.49 -0.47 0.00 0.52 0.00 0.00 54.79 55.87 1dzd n ASP 50 Cb 0.33 -5.36 -0.13 0.00 -0.72 0.00 0.00 41.12 35.24 1dzd n ASP 50 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1dzd n ARG 51 N -0.39 0.10 -2.24 -0.67 0.63 -1.26 -4.86 116.66 107.96 1dzd n ARG 51 Ca 0.11 0.01 -0.32 0.00 -0.92 0.00 0.00 57.85 56.73 1dzd n ARG 51 Cb 0.47 -1.63 -0.04 0.00 0.45 0.00 0.00 32.46 31.70 1dzd n ARG 51 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1dzd s SER 52 N 8.17 5.64 0.00 6.15 1.04 -1.26 -4.86 113.70 128.58 1dzd s SER 52 Ca 1.28 -1.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.48 1dzd s SER 52 Cb -1.26 -2.57 -0.23 0.00 0.10 0.00 0.00 66.02 62.06 1dzd s SER 52 CO 0.53 -2.30 1.27 -0.67 0.98 0.00 0.00 173.24 173.05 1dzd n ASP 53 N 12.12 0.52 0.13 7.02 -0.08 -1.26 -2.50 116.55 132.51 1dzd n ASP 53 Ca 0.38 -2.10 0.00 0.00 -1.51 0.00 0.00 54.79 51.57 1dzd n ASP 53 Cb 0.48 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1dzd n GLN 54 N 6.60 0.00 0.08 -0.67 7.27 -1.26 -5.01 117.38 124.38 1dzd n GLN 54 Ca 0.29 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.42 1dzd n GLN 54 Cb 0.28 0.00 0.30 0.00 2.41 0.00 0.00 30.24 33.23 1dzd n GLN 54 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzd n HIS 55 N -3.03 0.36 -1.37 3.69 -0.00 -1.04 -4.62 115.22 109.22 1dzd n HIS 55 Ca 0.00 0.18 -0.54 0.00 -0.00 0.00 0.00 57.72 57.36 1dzd n HIS 55 Cb 0.00 -0.79 -0.09 0.00 -0.00 0.00 0.00 29.99 29.11 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1dzd n ILE 56 N -1.86 0.10 -3.88 1.59 -6.64 -1.26 -0.77 119.36 106.64 1dzd n ILE 56 Ca -0.00 -0.15 -0.36 0.00 -1.77 0.00 0.00 62.75 60.47 1dzd n ILE 56 Cb 0.04 -1.14 -0.11 0.00 -1.44 0.00 0.00 39.64 36.99 1dzd n ILE 56 CO 0.00 0.00 0.00 -1.58 -1.77 0.00 0.00 176.55 173.20 1dzd s GLN 57 N 6.28 3.83 -0.31 6.28 0.74 0.13 -4.79 119.66 131.82 1dzd s GLN 57 Ca 1.15 -0.40 -0.09 0.00 0.05 0.00 0.00 55.36 56.06 1dzd s GLN 57 Cb -1.13 -3.30 0.19 0.00 1.10 0.00 0.00 33.01 29.87 1dzd s GLN 57 CO 0.56 0.03 1.02 -1.17 -0.55 0.00 0.00 175.29 175.18 1dzd s LEU 58 N 1.04 -0.47 -0.19 3.68 2.96 -1.24 -4.69 118.68 119.77 1dzd s LEU 58 Ca 0.04 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1dzd s LEU 58 Cb -0.14 1.06 0.10 0.00 0.50 0.00 0.00 46.19 47.70 1dzd s LEU 58 CO 0.03 -0.07 0.29 -1.58 -1.32 0.00 0.00 176.35 173.70 1dzd s GLN 59 N 2.61 0.23 -0.12 1.98 -0.44 0.75 -3.13 119.66 121.55 1dzd s GLN 59 Ca 0.23 0.53 0.01 0.00 -2.50 0.00 0.00 55.36 53.62 1dzd s GLN 59 Cb -0.01 -0.53 -0.02 0.00 -1.64 0.00 0.00 33.01 30.82 1dzd s GLN 59 CO -0.20 -0.51 -0.14 -0.48 0.50 0.00 0.00 175.29 174.46 1dzd s LEU 60 N 2.44 2.67 -0.32 3.68 2.34 -1.26 -0.04 118.68 128.20 1dzd s LEU 60 Ca 0.06 -0.33 0.03 0.00 0.06 0.00 0.00 54.13 53.95 1dzd s LEU 60 Cb -0.14 -1.59 0.09 0.00 -0.56 0.00 0.00 46.19 43.99 1dzd s LEU 60 CO -0.12 0.19 0.04 -0.55 -1.06 0.00 0.00 176.35 174.85 1dzd s SER 61 N 0.21 4.52 -0.24 1.48 0.15 0.58 -4.93 113.70 115.47 1dzd s SER 61 Ca -0.09 -1.92 -0.29 0.00 0.70 0.00 0.00 55.95 54.35 1dzd s SER 61 Cb -0.15 -1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 62.71 1dzd s SER 61 CO 0.05 -0.36 1.52 0.00 1.20 0.00 0.00 173.24 175.65 1dzd s ALA 62 N 1.10 3.32 -1.06 5.45 0.00 -1.26 -0.82 121.76 128.49 1dzd s ALA 62 Ca 0.08 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 1dzd s ALA 62 Cb -0.19 -3.82 0.31 0.00 0.00 0.00 0.00 23.12 19.42 1dzd s ALA 62 CO -0.11 -1.86 1.53 -1.91 0.00 0.00 0.00 175.76 173.41 1dzd n GLU 63 N 7.51 4.61 0.00 0.00 2.13 0.78 -4.97 120.64 130.71 1dzd n GLU 63 Ca 0.17 -4.58 0.00 0.00 0.66 0.00 0.00 57.16 53.41 1dzd n GLU 63 Cb 0.46 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.67 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 1.08 0.00 -4.15 4.31 2.88 -1.26 -4.50 113.62 111.98 1dzd n SER 64 Ca 0.29 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.49 1dzd n SER 64 Cb 0.32 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.72 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N 0.00 1.73 0.00 2.46 3.14 -1.26 -3.78 118.33 120.61 1dzd n VAL 65 Ca 0.00 -1.68 0.00 0.00 -2.96 0.00 0.00 64.34 59.70 1dzd n VAL 65 Cb 0.00 -2.21 0.00 0.00 -1.06 0.00 0.00 33.84 30.57 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 5.27 2.56 3.49 7.55 0.00 -1.26 -4.82 105.19 117.97 1dzd n GLY 66 Ca 0.47 -0.00 -0.48 0.00 0.00 0.00 0.00 46.02 46.00 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 1.36 -4.57 1.61 1.02 -1.25 -0.20 120.64 118.62 1dzd n GLU 67 Ca 0.00 0.37 -0.23 0.00 -0.02 0.00 0.00 57.16 57.28 1dzd n GLU 67 Cb 0.00 -2.71 -0.16 0.00 -0.02 0.00 0.00 31.44 28.55 1dzd n GLU 67 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzd s VAL 68 N 7.67 1.05 -0.32 2.62 0.11 0.20 -0.15 120.40 131.58 1dzd s VAL 68 Ca 1.07 -0.49 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 1dzd s VAL 68 Cb -0.69 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 1dzd s VAL 68 CO 0.44 0.32 0.57 -0.31 -3.33 0.00 0.00 175.10 172.80 1dzd s TYR 69 N 0.26 3.20 -0.65 1.54 2.02 0.00 0.07 117.35 123.80 1dzd s TYR 69 Ca -0.06 0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.97 1dzd s TYR 69 Cb -0.11 -2.94 0.17 0.00 -0.40 0.00 0.00 41.96 38.67 1dzd s TYR 69 CO 0.02 -0.48 0.53 0.42 -1.57 0.00 0.00 175.55 174.47 1dzd s ILE 70 N 2.50 4.63 0.40 2.71 1.01 -1.24 -0.31 121.20 130.90 1dzd s ILE 70 Ca 0.22 -2.35 -0.08 0.00 0.00 0.00 0.00 60.65 58.45 1dzd s ILE 70 Cb -0.15 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1dzd s ILE 70 CO 0.12 -0.90 0.73 -0.75 0.00 0.00 0.00 174.94 174.14 1dzd s LYS 71 N 0.55 3.68 -0.27 2.79 2.20 0.94 -1.16 119.74 128.47 1dzd s LYS 71 Ca 0.13 0.29 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 1dzd s LYS 71 Cb -0.19 -2.44 0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1dzd s LYS 71 CO -0.04 -0.04 -0.06 0.45 -0.36 0.00 0.00 175.35 175.31 1dzd s SER 72 N -3.45 4.50 0.00 1.43 0.15 -1.17 -0.17 113.70 114.98 1dzd s SER 72 Ca 0.49 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1dzd s SER 72 Cb -0.10 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1dzd s SER 72 CO 0.35 -0.18 0.59 0.35 1.20 0.00 0.00 173.24 175.54 1dzd n THR 73 N 4.60 0.51 0.08 6.45 -2.24 -1.26 -0.19 114.28 122.22 1dzd n THR 73 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1dzd n THR 73 Cb 0.45 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzd n GLU 74 N 0.56 0.00 -0.09 -0.78 4.71 -1.26 -4.56 120.64 119.21 1dzd n GLU 74 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1dzd n GLU 74 Cb 0.29 -0.10 -0.11 0.00 -1.01 0.00 0.00 31.44 30.52 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 -3.12 1.16 0.00 2.62 -2.24 -1.23 -4.86 114.28 106.61 1dzd n THR 75 Ca 0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1dzd n THR 75 Cb 0.04 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 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 2.29 2.86 3.48 3.38 0.00 0.73 -4.99 105.19 112.94 1dzd n GLY 76 Ca -0.33 -0.74 -0.52 0.00 0.00 0.00 0.00 46.02 44.44 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 0.30 -3.41 1.61 6.02 -1.26 -3.01 117.38 117.62 1dzd n GLN 77 Ca 0.00 0.11 -0.38 0.00 -0.01 0.00 0.00 57.00 56.72 1dzd n GLN 77 Cb 0.00 -1.40 -0.07 0.00 1.02 0.00 0.00 30.24 29.79 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 -0.49 3.42 -0.18 1.08 1.51 -0.03 -3.78 117.35 118.88 1dzd s TYR 78 Ca 0.75 0.65 -0.35 0.00 -1.01 0.00 0.00 57.07 57.10 1dzd s TYR 78 Cb -1.02 -2.48 -0.12 0.00 -0.11 0.00 0.00 41.96 38.22 1dzd s TYR 78 CO 0.56 0.08 1.91 -0.11 -1.11 0.00 0.00 175.55 176.87 1dzd n LEU 79 N 4.13 3.02 -4.05 -1.29 7.94 -0.31 -3.08 117.00 123.36 1dzd n LEU 79 Ca -0.09 0.89 -0.07 0.00 -1.11 0.00 0.00 56.01 55.62 1dzd n LEU 79 Cb 0.51 -1.31 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 1dzd n LEU 79 CO 0.40 -0.26 -0.34 0.00 -1.11 0.00 0.00 177.39 176.09 1dzd s ALA 80 N 4.60 0.39 -0.02 1.96 0.00 -1.10 -4.22 121.76 123.36 1dzd s ALA 80 Ca 0.97 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1dzd s ALA 80 Cb -0.79 0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1dzd s ALA 80 CO 0.54 -0.35 -0.09 1.41 0.00 0.00 0.00 175.76 177.28 1dzd s MET 81 N -3.52 0.90 0.34 0.00 1.75 -0.44 -0.01 119.30 118.32 1dzd s MET 81 Ca 0.03 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1dzd s MET 81 Cb 0.05 -0.85 -0.03 0.00 2.84 0.00 0.00 34.83 36.84 1dzd s MET 81 CO -0.09 0.11 0.53 -0.51 -0.65 0.00 0.00 175.02 174.41 1dzd s ASP 82 N 0.17 6.27 0.54 1.11 1.01 0.65 -4.63 116.67 121.79 1dzd s ASP 82 Ca -0.03 0.38 0.22 0.00 0.71 0.00 0.00 52.55 53.84 1dzd s ASP 82 Cb -0.08 -1.97 1.40 0.00 1.01 0.00 0.00 42.92 43.28 1dzd s ASP 82 CO 0.00 -0.29 2.08 0.71 0.21 0.00 0.00 175.17 177.89 1dzd h THR 83 N 0.79 0.79 0.00 -1.27 1.35 -2.02 -0.22 112.91 112.33 1dzd h THR 83 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1dzd h THR 83 Cb 1.22 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1dzd h THR 83 CO 0.61 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.35 1dzd n ASP 84 N -4.33 0.00 -1.76 5.36 8.00 -1.26 -4.88 116.55 117.68 1dzd n ASP 84 Ca 0.03 -0.17 -0.01 0.00 0.71 0.00 0.00 54.79 55.35 1dzd n ASP 84 Cb 0.34 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzd n GLY 85 N -0.41 -0.00 3.63 0.44 0.00 -0.10 -4.92 105.19 103.82 1dzd n GLY 85 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1dzd n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dzd s LEU 86 N -2.77 -0.26 -0.20 0.99 0.05 -1.17 -0.67 118.68 114.65 1dzd s LEU 86 Ca 0.03 0.41 -0.22 0.00 0.05 0.00 0.00 54.13 54.41 1dzd s LEU 86 Cb -0.00 1.54 -0.02 0.00 -2.05 0.00 0.00 46.19 45.66 1dzd s LEU 86 CO 0.12 -0.14 0.69 -1.48 -0.55 0.00 0.00 176.35 174.98 1dzd s LEU 87 N -0.36 4.13 0.16 1.48 2.34 -1.26 -0.25 118.68 124.93 1dzd s LEU 87 Ca 0.04 0.90 0.05 0.00 0.06 0.00 0.00 54.13 55.19 1dzd s LEU 87 Cb -0.03 -2.98 -0.04 0.00 -0.56 0.00 0.00 46.19 42.57 1dzd s LEU 87 CO -0.07 -0.33 -0.11 -0.72 -1.06 0.00 0.00 176.35 174.05 1dzd s TYR 88 N 2.11 1.39 -0.85 3.48 1.13 0.98 -3.92 117.35 121.68 1dzd s TYR 88 Ca 0.31 -0.71 -0.08 0.00 -1.41 0.00 0.00 57.07 55.18 1dzd s TYR 88 Cb -0.16 -0.68 -0.17 0.00 -1.10 0.00 0.00 41.96 39.84 1dzd s TYR 88 CO 0.10 0.16 3.28 0.41 -2.51 0.00 0.00 175.55 176.99 1dzd n GLY 89 N -0.24 3.66 3.57 5.49 0.00 -0.06 -2.73 105.19 114.88 1dzd n GLY 89 Ca -0.10 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 2.07 5.72 0.36 1.61 0.15 -1.18 -4.71 113.70 117.72 1dzd s SER 90 Ca 0.68 0.49 0.11 0.00 0.70 0.00 0.00 55.95 57.94 1dzd s SER 90 Cb 0.25 -2.54 0.87 0.00 -1.71 0.00 0.00 66.02 62.90 1dzd s SER 90 CO -0.03 -1.99 1.83 1.56 1.20 0.00 0.00 173.24 175.80 1dzd h GLN 91 N 13.05 0.61 -6.88 5.44 4.20 -1.92 -0.03 115.11 129.59 1dzd h GLN 91 Ca -0.28 -0.04 -0.50 0.00 0.06 0.00 0.00 58.65 57.89 1dzd h GLN 91 Cb 1.14 -0.14 0.03 0.00 0.30 0.00 0.00 27.48 28.81 1dzd h GLN 91 CO 1.17 0.41 0.49 0.95 -0.67 0.00 0.00 178.83 181.17 1dzd s THR 92 N -5.67 3.36 -0.24 -0.54 -4.23 -1.26 -4.63 115.64 102.43 1dzd s THR 92 Ca -0.10 1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.52 1dzd s THR 92 Cb 0.23 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 1dzd s THR 92 CO 0.79 0.20 0.28 -2.16 -0.54 0.00 0.00 174.62 173.19 1dzd s PRO 93 N -1.91 4.07 0.25 3.99 0.04 -1.26 -4.69 135.00 135.49 1dzd s PRO 93 Ca 0.51 -0.08 0.03 0.00 0.04 0.00 0.00 61.00 61.50 1dzd s PRO 93 Cb -0.31 -3.58 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 1dzd s PRO 93 CO 0.39 -0.07 0.12 -1.71 0.04 0.00 0.00 177.00 175.77 1dzd n ASN 94 N 4.65 0.72 -0.32 6.66 2.85 -1.26 -4.98 115.26 123.57 1dzd n ASN 94 Ca -0.12 -2.40 0.17 0.00 -0.11 0.00 0.00 54.58 52.12 1dzd n ASN 94 Cb 0.51 0.77 0.41 0.00 1.24 0.00 0.00 39.78 42.72 1dzd n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzd h GLU 95 N 0.00 0.58 -0.75 1.20 4.39 -1.98 -0.49 114.58 117.53 1dzd h GLU 95 Ca -0.19 -0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.61 1dzd h GLU 95 Cb 0.78 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 1dzd h GLU 95 CO 0.30 0.38 0.50 0.93 -1.16 0.00 0.00 179.01 179.95 1dzd h GLU 96 N 0.59 0.45 0.00 2.33 5.08 -1.94 -2.37 114.58 118.72 1dzd h GLU 96 Ca 0.56 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1dzd h GLU 96 Cb 1.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1dzd h GLU 96 CO -0.31 0.30 -1.24 0.00 -1.00 0.00 0.00 179.01 176.75 1dzd s LEU 98 N -3.37 4.33 -0.02 0.00 2.96 -0.35 -3.69 118.68 118.54 1dzd s LEU 98 Ca 0.04 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1dzd s LEU 98 Cb 0.16 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.31 1dzd s LEU 98 CO 0.88 0.14 -0.02 -0.36 -1.32 0.00 0.00 176.35 175.67 1dzd s PHE 99 N 0.03 0.34 -0.14 5.38 0.40 0.11 -0.66 117.98 123.44 1dzd s PHE 99 Ca 0.22 -0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 1dzd s PHE 99 Cb -0.15 -0.34 -0.01 0.00 0.51 0.00 0.00 43.02 43.04 1dzd s PHE 99 CO 0.09 -0.08 1.07 -0.51 0.70 0.00 0.00 175.22 176.49 1dzd s LEU 100 N 0.54 4.20 -1.09 -0.37 1.02 0.99 0.59 118.68 124.57 1dzd s LEU 100 Ca -0.05 1.54 -0.24 0.00 0.02 0.00 0.00 54.13 55.40 1dzd s LEU 100 Cb -0.09 -3.55 -0.10 0.00 0.02 0.00 0.00 46.19 42.48 1dzd s LEU 100 CO -0.01 -0.56 1.98 -1.61 0.02 0.00 0.00 176.35 176.18 1dzd s GLU 101 N 2.49 2.32 -0.65 1.70 2.02 0.72 -2.52 118.70 124.78 1dzd s GLU 101 Ca 0.49 -0.79 -0.25 0.00 0.02 0.00 0.00 54.97 54.44 1dzd s GLU 101 Cb -0.19 -5.15 0.05 0.00 0.10 0.00 0.00 34.13 28.95 1dzd s GLU 101 CO 0.15 -4.03 1.06 1.03 0.02 0.00 0.00 175.26 173.49 1dzd s ARG 102 N 6.94 3.21 -0.23 1.61 1.81 0.15 -4.87 118.95 127.57 1dzd s ARG 102 Ca 0.71 -0.46 -0.07 0.00 -1.72 0.00 0.00 55.73 54.19 1dzd s ARG 102 Cb -0.03 -4.16 -0.03 0.00 -0.45 0.00 0.00 34.95 30.27 1dzd s ARG 102 CO 0.10 -1.83 0.07 -1.17 -0.68 0.00 0.00 175.30 171.79 1dzd s LEU 103 N 4.57 3.57 -0.01 2.53 2.96 -1.26 -0.07 118.68 130.97 1dzd s LEU 103 Ca 0.29 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1dzd s LEU 103 Cb -0.13 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1dzd s LEU 103 CO 0.15 0.04 0.87 -0.62 -1.32 0.00 0.00 176.35 175.46 1dzd n GLU 104 N 4.43 1.09 0.00 1.98 -0.58 -0.45 -4.85 120.64 122.26 1dzd n GLU 104 Ca -0.16 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1dzd n GLU 104 Cb 0.52 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.29 0.00 -0.62 3.49 1.02 -1.26 -4.82 120.64 118.74 1dzd n GLU 105 Ca 0.02 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.85 1dzd n GLU 105 Cb 0.46 -0.05 0.20 0.00 -0.02 0.00 0.00 31.44 32.02 1dzd n GLU 105 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dzd n ASN 106 N 0.00 -1.83 -0.13 1.62 2.85 -1.26 -4.87 115.26 111.65 1dzd n ASN 106 Ca 0.00 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1dzd n ASN 106 Cb 0.00 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 39.86 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dzd n HIS 107 N -4.48 0.00 -2.68 1.20 8.25 -1.26 -4.58 115.22 111.66 1dzd n HIS 107 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1dzd n HIS 107 Cb 0.57 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.75 2.66 -0.83 4.41 2.02 -1.25 -4.02 117.35 118.60 1dzd s TYR 108 Ca 0.00 -0.84 -0.18 0.00 -0.37 0.00 0.00 57.07 55.68 1dzd s TYR 108 Cb 0.00 -4.54 0.14 0.00 -0.40 0.00 0.00 41.96 37.16 1dzd s TYR 108 CO 0.00 -1.81 0.96 -0.80 -1.57 0.00 0.00 175.55 172.32 1dzd s ASN 109 N 4.32 6.55 0.48 2.29 0.01 0.16 -1.34 114.94 127.40 1dzd s ASN 109 Ca 0.39 -2.01 -0.08 0.00 -0.71 0.00 0.00 52.86 50.45 1dzd s ASN 109 Cb -0.04 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1dzd s ASN 109 CO -0.04 -0.99 0.82 0.42 -1.51 0.00 0.00 177.10 175.80 1dzd s THR 110 N 2.20 4.84 -0.35 1.60 -4.23 0.90 -3.07 115.64 117.53 1dzd s THR 110 Ca 0.25 0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 61.20 1dzd s THR 110 Cb -0.10 -3.82 0.12 0.00 1.34 0.00 0.00 72.50 70.04 1dzd s THR 110 CO -0.05 -0.79 0.17 -0.31 -0.54 0.00 0.00 174.62 173.10 1dzd s TYR 111 N -2.69 1.21 -0.04 3.99 2.02 -1.25 -0.68 117.35 119.92 1dzd s TYR 111 Ca 0.50 -1.71 -0.30 0.00 -0.37 0.00 0.00 57.07 55.19 1dzd s TYR 111 Cb -0.10 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.05 1dzd s TYR 111 CO 0.42 -0.83 1.39 0.42 -1.57 0.00 0.00 175.55 175.37 1dzd s ILE 112 N 1.22 3.84 0.04 2.71 -1.09 -1.05 -3.01 121.20 123.86 1dzd s ILE 112 Ca 0.14 1.17 -0.30 0.00 -2.23 0.00 0.00 60.65 59.43 1dzd s ILE 112 Cb -0.21 -3.75 -0.07 0.00 -1.58 0.00 0.00 42.46 36.85 1dzd s ILE 112 CO -0.13 -0.03 1.55 -0.55 -1.23 0.00 0.00 174.94 174.56 1dzd s SER 113 N 2.01 6.70 0.21 3.58 0.15 -0.02 -0.01 113.70 126.33 1dzd s SER 113 Ca 0.63 2.33 -0.11 0.00 0.70 0.00 0.00 55.95 59.49 1dzd s SER 113 Cb -0.29 -2.56 0.28 0.00 -1.71 0.00 0.00 66.02 61.73 1dzd s SER 113 CO 0.25 -0.82 1.67 0.50 1.20 0.00 0.00 173.24 176.03 1dzd h LYS 114 N 8.18 0.12 0.00 5.44 3.11 -0.51 0.22 116.57 133.11 1dzd h LYS 114 Ca -0.41 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.29 1dzd h LYS 114 Cb 1.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 1dzd h LYS 114 CO 0.92 0.08 -0.65 1.57 -2.81 0.00 0.00 179.45 178.56 1dzd h LYS 115 N 0.12 0.00 -0.89 1.90 2.10 -1.84 -2.88 116.57 115.08 1dzd h LYS 115 Ca 0.31 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.87 1dzd h LYS 115 Cb 0.50 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.78 1dzd h LYS 115 CO -0.51 0.65 0.11 0.72 -2.00 0.00 0.00 179.45 178.42 1dzd n HIS 116 N -3.69 1.08 0.05 0.07 8.25 0.00 -3.97 115.22 117.01 1dzd n HIS 116 Ca -0.01 -0.62 0.09 0.00 -0.26 0.00 0.00 57.72 56.92 1dzd n HIS 116 Cb 0.66 -0.39 0.53 0.00 1.12 0.00 0.00 29.99 31.91 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 2.36 1.95 0.00 -1.41 0.00 -1.15 0.10 119.26 121.10 1dzd h ALA 117 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dzd h ALA 117 Cb 1.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1dzd h ALA 117 CO 0.32 -0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 1dzd n GLU 118 N -4.48 0.38 -0.00 0.00 0.00 -1.25 -2.88 120.64 112.40 1dzd n GLU 118 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1dzd n GLU 118 Cb 0.20 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.14 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 -1.30 5.96 -3.07 3.44 5.02 -0.16 -5.04 118.16 123.01 1dzd n LYS 119 Ca 0.13 -0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 1dzd n LYS 119 Cb 0.23 -0.59 0.04 0.00 -0.02 0.00 0.00 35.03 34.70 1dzd n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzd n ASN 120 N -1.08 -5.90 -4.70 4.39 3.02 0.18 -4.97 115.26 106.20 1dzd n ASN 120 Ca 0.00 -0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 53.83 1dzd n ASN 120 Cb 0.01 -4.68 -0.04 0.00 -0.61 0.00 0.00 39.78 34.45 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 -3.17 3.52 0.25 3.10 0.51 -1.15 -4.66 118.94 117.34 1dzd s TRP 121 Ca 0.33 1.30 0.09 0.00 -2.12 0.00 0.00 56.10 55.71 1dzd s TRP 121 Cb -0.15 -2.93 -0.04 0.00 -0.81 0.00 0.00 33.47 29.54 1dzd s TRP 121 CO 0.41 -0.07 0.02 -0.06 -0.51 0.00 0.00 176.95 176.74 1dzd s PHE 122 N 1.40 2.76 0.91 -1.98 0.40 -0.94 -0.84 117.98 119.69 1dzd s PHE 122 Ca 0.40 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.41 1dzd s PHE 122 Cb -0.18 -1.25 0.14 0.00 0.51 0.00 0.00 43.02 42.24 1dzd s PHE 122 CO 0.17 0.59 1.09 0.14 0.70 0.00 0.00 175.22 177.91 1dzd s VAL 123 N -2.19 2.55 0.00 -0.44 -7.23 -1.16 -4.73 120.40 107.20 1dzd s VAL 123 Ca 0.31 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1dzd s VAL 123 Cb -0.07 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1dzd s VAL 123 CO 0.20 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1dzd n GLY 124 N -1.24 1.52 3.64 2.32 0.00 -1.26 -4.11 105.19 106.06 1dzd n GLY 124 Ca 0.07 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1dzd n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 125 N 0.00 4.03 0.34 0.99 1.02 -0.97 -1.05 118.68 123.05 1dzd s LEU 125 Ca 0.00 1.07 -0.29 0.00 0.02 0.00 0.00 54.13 54.94 1dzd s LEU 125 Cb 0.00 -3.40 -0.11 0.00 0.02 0.00 0.00 46.19 42.70 1dzd s LEU 125 CO 0.00 -0.71 1.48 -0.75 0.02 0.00 0.00 176.35 176.38 1dzd s LYS 126 N 3.26 4.16 0.00 1.70 2.20 -0.15 -4.35 119.74 126.57 1dzd s LYS 126 Ca 0.41 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1dzd s LYS 126 Cb -0.14 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1dzd s LYS 126 CO 0.11 -0.49 0.18 1.63 -0.36 0.00 0.00 175.35 176.41 1dzd n LYS 127 N 1.02 0.24 0.12 4.03 4.76 -1.26 -3.02 118.16 124.04 1dzd n LYS 127 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1dzd n LYS 127 Cb 0.39 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.01 0.14 0.00 4.39 5.03 -1.26 -4.98 115.26 118.57 1dzd n ASN 128 Ca 0.00 0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.84 1dzd n ASN 128 Cb 0.03 0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzd n GLY 129 N 2.02 0.01 0.00 7.41 0.00 -1.17 -4.83 105.19 108.63 1dzd n GLY 129 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dzd n SER 130 N -1.79 0.00 -4.14 1.61 3.41 -1.26 -1.22 113.62 110.22 1dzd n SER 130 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1dzd n SER 130 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzd s LYS 132 N -0.29 1.78 0.81 0.00 1.02 -0.22 -4.77 119.74 118.08 1dzd s LYS 132 Ca 0.04 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1dzd s LYS 132 Cb -0.07 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1dzd s LYS 132 CO -0.00 -0.19 0.00 0.54 -0.92 0.00 0.00 175.35 174.78 1dzd n ARG 133 N 4.63 -1.17 -0.00 1.68 3.00 -1.26 -4.48 116.66 119.06 1dzd n ARG 133 Ca -0.16 0.77 -0.01 0.00 -0.01 0.00 0.00 57.85 58.44 1dzd n ARG 133 Cb 0.50 -1.43 -0.00 0.00 0.00 0.00 0.00 32.46 31.54 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 -1.77 -0.15 2.73 -0.13 0.00 0.16 -3.99 105.19 102.03 1dzd n GLY 134 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.81 3.58 0.00 1.61 -0.04 -1.26 -1.94 135.00 134.13 1dzd n PRO 135 Ca -0.01 -3.18 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 1dzd n PRO 135 Cb 0.05 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 4.09 0.00 -2.84 0.54 0.63 -1.26 -5.06 116.66 112.75 1dzd n ARG 136 Ca 0.49 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.99 1dzd n ARG 136 Cb 0.34 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.23 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 -1.25 4.56 0.15 5.15 -4.23 -0.82 -4.90 115.64 114.29 1dzd s THR 137 Ca 0.00 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1dzd s THR 137 Cb 0.00 -4.86 -0.04 0.00 1.34 0.00 0.00 72.50 68.94 1dzd s THR 137 CO 0.00 -1.62 -0.09 -1.38 -0.54 0.00 0.00 174.62 170.99 1dzd s HIS 138 N 3.15 1.23 -0.51 3.99 -3.43 -1.26 -2.21 115.29 116.24 1dzd s HIS 138 Ca 0.37 -0.80 -0.42 0.00 -0.80 0.00 0.00 55.06 53.41 1dzd s HIS 138 Cb -0.03 -0.64 -0.18 0.00 -1.43 0.00 0.00 32.58 30.29 1dzd s HIS 138 CO -0.09 0.03 2.19 0.66 -2.00 0.00 0.00 174.74 175.53 1dzd n TYR 139 N -0.19 1.18 0.00 0.38 4.01 -1.26 -1.20 117.16 120.08 1dzd n TYR 139 Ca -0.10 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1dzd n TYR 139 Cb 0.61 -2.33 0.00 0.00 -0.31 0.00 0.00 39.34 37.30 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 7.28 4.15 3.68 2.72 0.00 -1.26 -5.09 105.19 116.67 1dzd n GLY 140 Ca 0.54 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1dzd n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzd s GLN 141 N 0.00 4.19 0.61 1.61 -1.52 -0.34 -4.86 119.66 119.35 1dzd s GLN 141 Ca 0.00 2.31 0.33 0.00 -1.95 0.00 0.00 55.36 56.05 1dzd s GLN 141 Cb 0.00 -3.78 1.93 0.00 -0.22 0.00 0.00 33.01 30.94 1dzd s GLN 141 CO 0.00 -0.79 2.25 0.87 -0.25 0.00 0.00 175.29 177.37 1dzd h LYS 142 N 8.93 0.00 -0.56 2.91 1.57 -1.88 -2.62 116.57 124.91 1dzd h LYS 142 Ca -0.42 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1dzd h LYS 142 Cb 1.20 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1dzd h LYS 142 CO 0.94 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 179.79 1dzd h ALA 143 N 1.94 0.52 0.00 3.86 0.00 -1.87 -2.72 119.26 120.99 1dzd h ALA 143 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dzd h ALA 143 Cb 0.10 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dzd h ALA 143 CO -0.00 -0.40 0.00 -0.84 0.00 0.00 0.00 179.25 178.01 1dzd h ILE 144 N 0.10 0.00 -1.04 0.00 3.07 -1.62 -2.56 117.51 115.46 1dzd h ILE 144 Ca 0.29 -0.55 -0.59 0.00 1.55 0.00 0.00 64.86 65.55 1dzd h ILE 144 Cb 0.45 1.49 -0.09 0.00 -0.27 0.00 0.00 36.82 38.40 1dzd h ILE 144 CO -0.50 0.00 1.57 -0.76 -1.05 0.00 0.00 178.15 177.41 1dzd s LEU 145 N -5.19 3.53 -0.00 0.16 1.43 -1.05 -4.19 118.68 113.37 1dzd s LEU 145 Ca 0.07 -1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 51.45 1dzd s LEU 145 Cb 0.09 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.69 1dzd s LEU 145 CO 0.56 -1.54 0.41 -0.36 0.23 0.00 0.00 176.35 175.65 1dzd s PHE 146 N 5.22 3.73 -0.41 0.29 0.40 -1.17 -1.96 117.98 124.08 1dzd s PHE 146 Ca 0.49 0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 57.77 1dzd s PHE 146 Cb 0.00 -2.29 0.10 0.00 0.51 0.00 0.00 43.02 41.34 1dzd s PHE 146 CO -0.06 0.64 0.21 -0.51 0.70 0.00 0.00 175.22 176.20 1dzd s LEU 147 N -1.05 5.17 -0.65 -0.37 1.02 0.14 0.39 118.68 123.33 1dzd s LEU 147 Ca 0.24 -1.85 -0.29 0.00 0.02 0.00 0.00 54.13 52.25 1dzd s LEU 147 Cb -0.17 -1.87 -0.13 0.00 0.02 0.00 0.00 46.19 44.05 1dzd s LEU 147 CO 0.13 -0.54 2.49 -2.65 0.02 0.00 0.00 176.35 175.81 1dzd n PRO 148 N 4.70 0.70 -3.68 1.29 -0.02 -1.26 -1.75 135.00 134.98 1dzd n PRO 148 Ca -0.05 0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 61.08 1dzd n PRO 148 Cb 0.42 -2.69 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 1dzd n PRO 148 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dzd s LEU 149 N 10.65 5.42 -0.46 2.45 2.96 -1.26 -4.85 118.68 133.58 1dzd s LEU 149 Ca 1.12 -2.73 -0.27 0.00 -0.22 0.00 0.00 54.13 52.03 1dzd s LEU 149 Cb -0.61 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1dzd s LEU 149 CO 0.36 -0.42 2.19 -2.84 -1.32 0.00 0.00 176.35 174.32 1dzd s PRO 150 N 0.12 2.50 -1.30 0.98 0.02 -1.26 -4.58 135.00 131.47 1dzd s PRO 150 Ca 0.16 1.31 -0.08 0.00 0.02 0.00 0.00 61.00 62.41 1dzd s PRO 150 Cb -0.20 -4.47 0.15 0.00 0.02 0.00 0.00 34.50 30.00 1dzd s PRO 150 CO -0.04 -2.84 2.06 1.33 -0.33 0.00 0.00 177.00 177.18 1dzd n VAL 151 N 7.72 4.66 -3.87 3.83 0.24 -1.19 -4.91 118.33 124.80 1dzd n VAL 151 Ca 0.30 -4.37 -0.32 0.00 -2.04 0.00 0.00 64.34 57.92 1dzd n VAL 151 Cb 0.52 -2.26 -0.12 0.00 -1.47 0.00 0.00 33.84 30.50 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dzd s SER 152 N 0.67 4.67 -1.11 -1.34 0.01 -1.22 -4.17 113.70 111.21 1dzd s SER 152 Ca 0.45 -3.12 -0.22 0.00 1.31 0.00 0.00 55.95 54.37 1dzd s SER 152 Cb 0.13 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.63 1dzd s SER 152 CO -0.03 -0.24 1.81 -0.55 0.41 0.00 0.00 173.24 174.64 1dzd s SER 153 N -0.20 5.72 0.00 2.44 0.15 -1.26 -5.09 113.70 115.45 1dzd s SER 153 Ca 0.18 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.28 1dzd s SER 153 Cb -0.21 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1dzd s SER 153 CO -0.03 -2.30 0.19 0.47 1.20 0.00 0.00 173.24 172.77