#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d n VAL 7 N 0.00 4.39 -1.34 12.58 0.31 -1.25 -4.16 118.33 128.86 2z4d n VAL 7 Ca 0.00 -4.75 -0.29 0.00 -0.01 0.00 0.00 64.34 59.29 2z4d n VAL 7 Cb 0.00 -2.41 0.14 0.00 -0.91 0.00 0.00 33.84 30.66 2z4d n VAL 7 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2z4d s ILE 8 N 0.58 2.42 -0.04 2.52 1.01 0.20 -4.72 121.20 123.17 2z4d s ILE 8 Ca 0.40 0.14 0.05 0.00 0.00 0.00 0.00 60.65 61.24 2z4d s ILE 8 Cb 0.02 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2z4d s ILE 8 CO 0.00 -0.18 -0.20 -0.54 0.00 0.00 0.00 174.94 174.03 2z4d s LYS 9 N -5.07 1.94 0.35 2.79 3.01 -1.26 0.13 119.74 121.64 2z4d s LYS 9 Ca 0.63 -0.70 0.02 0.00 -1.01 0.00 0.00 55.97 54.91 2z4d s LYS 9 Cb -0.17 -1.70 -0.01 0.00 -1.01 0.00 0.00 37.83 34.94 2z4d s LYS 9 CO 0.56 0.31 0.06 1.19 0.51 0.00 0.00 175.35 177.98 2z4d n PHE 10 N 3.01 0.47 -5.04 3.18 3.01 0.13 -4.87 117.46 117.35 2z4d n PHE 10 Ca -0.17 -2.00 -0.28 0.00 1.01 0.00 0.00 57.45 56.01 2z4d n PHE 10 Cb 0.53 -0.12 -0.16 0.00 -0.01 0.00 0.00 39.48 39.72 2z4d n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2z4d s ARG 11 N -3.31 1.78 0.00 -1.08 1.81 -1.26 0.72 118.95 117.61 2z4d s ARG 11 Ca 0.09 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.34 2z4d s ARG 11 Cb 0.00 -1.69 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 2z4d s ARG 11 CO 0.06 0.43 0.00 0.00 -0.68 0.00 0.00 175.30 175.12 2z4d n ALA 12 N 2.63 0.00 -3.06 2.13 0.00 -1.22 -4.81 120.51 116.19 2z4d n ALA 12 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2z4d n ALA 12 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 2z4d n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z4d s GLY 13 N -0.21 0.07 0.00 0.00 0.00 -0.30 -3.76 107.32 103.11 2z4d s GLY 13 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2z4d s GLY 13 CO 0.00 -0.34 0.00 -0.62 0.00 0.00 0.00 173.10 172.14 2z4d n VAL 14 N 1.35 0.00 -3.17 1.40 0.31 -1.26 -1.24 118.33 115.72 2z4d n VAL 14 Ca -0.22 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.13 2z4d n VAL 14 Cb 0.56 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 2z4d n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4d s GLU 16 N 2.82 4.34 0.10 0.00 -1.05 0.05 -4.87 118.70 120.08 2z4d s GLU 16 Ca 0.18 1.24 0.09 0.00 -0.15 0.00 0.00 54.97 56.33 2z4d s GLU 16 Cb -0.14 -2.44 -0.03 0.00 -0.44 0.00 0.00 34.13 31.08 2z4d s GLU 16 CO -0.22 0.06 -0.23 -0.47 0.95 0.00 0.00 175.26 175.35 2z4d s TYR 17 N -1.92 1.97 -0.23 4.83 6.14 -1.26 -1.80 117.35 125.08 2z4d s TYR 17 Ca 0.58 -0.40 -0.04 0.00 0.64 0.00 0.00 57.07 57.84 2z4d s TYR 17 Cb -0.14 -1.10 -0.00 0.00 0.42 0.00 0.00 41.96 41.14 2z4d s TYR 17 CO 0.18 0.22 -0.02 1.21 0.64 0.00 0.00 175.55 177.78 2z4d s ASN 18 N -1.77 4.46 0.38 4.32 2.47 -1.07 -4.93 114.94 118.79 2z4d s ASN 18 Ca 0.09 -0.48 0.20 0.00 0.42 0.00 0.00 52.86 53.09 2z4d s ASN 18 Cb -0.10 -1.76 0.68 0.00 -1.45 0.00 0.00 41.25 38.62 2z4d s ASN 18 CO 0.04 -0.06 1.73 1.05 -3.72 0.00 0.00 177.10 176.14 2z4d h GLU 19 N 8.12 0.00 -0.20 0.43 4.11 -1.96 1.54 114.58 126.62 2z4d h GLU 19 Ca -0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.98 2z4d h GLU 19 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2z4d h GLU 19 CO 0.60 0.34 -0.15 -0.44 0.07 0.00 0.00 179.01 179.43 2z4d h ASP 20 N 0.00 0.32 0.00 3.06 5.19 -2.00 -3.28 116.42 119.71 2z4d h ASP 20 Ca -0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2z4d h ASP 20 Cb 0.91 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2z4d h ASP 20 CO 0.04 0.50 0.00 -0.24 -3.12 0.00 0.00 179.24 176.43 2z4d n SER 21 N -4.22 0.73 -3.69 6.45 2.88 -1.16 -5.03 113.62 109.58 2z4d n SER 21 Ca -0.00 -1.18 -0.27 0.00 -1.33 0.00 0.00 58.87 56.09 2z4d n SER 21 Cb 0.31 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.80 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z4d n ARG 22 N -0.09 -2.34 -4.10 -1.46 1.74 0.52 -4.98 116.66 105.95 2z4d n ARG 22 Ca 0.00 0.51 -0.24 0.00 -0.77 0.00 0.00 57.85 57.35 2z4d n ARG 22 Cb 0.19 -4.53 -0.07 0.00 -1.02 0.00 0.00 32.46 27.03 2z4d n ARG 22 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z4d s LEU 23 N -6.50 3.17 -0.22 0.55 0.05 -1.08 -4.90 118.68 109.74 2z4d s LEU 23 Ca 0.31 -0.95 0.00 0.00 0.05 0.00 0.00 54.13 53.54 2z4d s LEU 23 Cb -0.10 -1.57 0.06 0.00 -2.05 0.00 0.00 46.19 42.53 2z4d s LEU 23 CO 0.85 -0.44 -0.05 0.00 -0.55 0.00 0.00 176.35 176.16 2z4d s THR 25 N 1.46 1.58 0.34 0.00 -4.23 -0.75 -5.01 115.64 109.04 2z4d s THR 25 Ca -0.04 -2.16 -0.27 0.00 -1.18 0.00 0.00 61.69 58.04 2z4d s THR 25 Cb -0.18 -1.98 -0.09 0.00 1.34 0.00 0.00 72.50 71.59 2z4d s THR 25 CO -0.07 -0.63 1.14 -2.16 -0.54 0.00 0.00 174.62 172.37 2z4d s PRO 26 N -3.63 4.35 0.22 3.99 0.04 -1.26 -0.77 135.00 137.94 2z4d s PRO 26 Ca 0.20 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 2z4d s PRO 26 Cb -0.00 -2.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 2z4d s PRO 26 CO 0.05 -0.06 0.93 0.42 0.04 0.00 0.00 177.00 178.38 2z4d s ILE 27 N -1.31 4.14 0.39 0.56 1.01 -1.26 -4.64 121.20 120.09 2z4d s ILE 27 Ca 0.51 2.06 0.19 0.00 0.00 0.00 0.00 60.65 63.41 2z4d s ILE 27 Cb -0.31 -4.31 0.19 0.00 0.01 0.00 0.00 42.46 38.03 2z4d s ILE 27 CO 0.40 0.48 1.95 1.55 0.00 0.00 0.00 174.94 179.32 2z4d h PRO 28 N 4.32 0.00 -5.99 2.79 0.13 -1.98 -3.41 132.00 127.87 2z4d h PRO 28 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 2z4d h PRO 28 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2z4d h PRO 28 CO 0.68 0.23 0.55 0.54 -0.23 0.00 0.00 178.00 179.77 2z4d s VAL 29 N -4.26 4.65 -1.18 1.56 0.11 -1.26 -4.77 120.40 115.25 2z4d s VAL 29 Ca -0.03 1.21 -0.12 0.00 -2.93 0.00 0.00 61.98 60.11 2z4d s VAL 29 Cb 0.14 -4.28 0.21 0.00 -1.53 0.00 0.00 36.38 30.92 2z4d s VAL 29 CO 0.66 -0.44 1.35 0.00 -3.33 0.00 0.00 175.10 173.34 2z4d n GLN 30 N 6.59 3.46 0.00 1.54 6.02 -1.26 -4.62 117.38 129.11 2z4d n GLN 30 Ca 0.06 -4.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.00 2z4d n GLN 30 Cb 0.48 -2.86 0.00 0.00 1.02 0.00 0.00 30.24 28.88 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4d n GLY 31 N 3.50 -2.90 3.14 1.08 0.00 -1.25 -4.50 105.19 104.26 2z4d n GLY 31 Ca 0.32 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2z4d n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4d s GLU 32 N 0.00 0.75 0.54 1.61 -1.05 -0.99 -3.37 118.70 116.19 2z4d s GLU 32 Ca 0.00 -1.30 0.08 0.00 -0.15 0.00 0.00 54.97 53.60 2z4d s GLU 32 Cb 0.00 0.01 0.06 0.00 -0.44 0.00 0.00 34.13 33.76 2z4d s GLU 32 CO 0.00 -0.08 0.63 0.42 0.95 0.00 0.00 175.26 177.18 2z4d s ILE 33 N -3.79 2.16 -0.20 1.83 -1.09 0.22 -2.01 121.20 118.32 2z4d s ILE 33 Ca 0.11 -1.16 -0.04 0.00 -2.23 0.00 0.00 60.65 57.33 2z4d s ILE 33 Cb 0.07 -2.31 0.07 0.00 -1.58 0.00 0.00 42.46 38.70 2z4d s ILE 33 CO -0.06 0.00 0.08 -1.61 -1.23 0.00 0.00 174.94 172.12 2z4d s GLU 34 N -4.49 0.23 0.04 2.79 2.02 0.31 0.18 118.70 119.78 2z4d s GLU 34 Ca 0.53 -0.25 -0.31 0.00 0.02 0.00 0.00 54.97 54.96 2z4d s GLU 34 Cb -0.05 -1.79 -0.07 0.00 0.10 0.00 0.00 34.13 32.32 2z4d s GLU 34 CO 0.33 -0.73 1.48 0.42 0.02 0.00 0.00 175.26 176.78 2z4d s ILE 35 N 2.06 3.41 -0.00 -1.63 1.09 0.34 -1.50 121.20 124.98 2z4d s ILE 35 Ca 0.03 0.87 0.02 0.00 -1.10 0.00 0.00 60.65 60.47 2z4d s ILE 35 Cb -0.16 -3.56 -0.01 0.00 -1.06 0.00 0.00 42.46 37.67 2z4d s ILE 35 CO -0.14 0.01 -0.07 -0.54 -0.10 0.00 0.00 174.94 174.10 2z4d s LYS 36 N 2.21 0.57 -0.72 2.79 1.02 0.98 -0.63 119.74 125.96 2z4d s LYS 36 Ca 0.67 -0.30 -0.05 0.00 0.02 0.00 0.00 55.97 56.31 2z4d s LYS 36 Cb -0.35 -0.54 0.01 0.00 -0.52 0.00 0.00 37.83 36.44 2z4d s LYS 36 CO 0.29 0.14 2.81 -0.35 -0.92 0.00 0.00 175.35 177.33 2z4d n PRO 37 N 2.77 3.07 -0.81 -1.68 -0.04 -1.26 -0.01 135.00 137.04 2z4d n PRO 37 Ca -0.14 -2.44 0.11 0.00 -0.04 0.00 0.00 63.50 60.99 2z4d n PRO 37 Cb 0.57 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 2z4d n PRO 37 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z4d n ASN 38 N 1.58 -5.62 0.15 3.54 5.15 -0.43 -1.74 115.26 117.88 2z4d n ASN 38 Ca 0.54 0.87 0.02 0.00 -0.60 0.00 0.00 54.58 55.41 2z4d n ASN 38 Cb 0.50 -2.43 0.12 0.00 -0.53 0.00 0.00 39.78 37.43 2z4d n ASN 38 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 2z4d h GLU 39 N 0.00 0.00 0.00 1.20 4.11 -1.93 -3.37 114.58 114.59 2z4d h GLU 39 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.31 2z4d h GLU 39 Cb 0.73 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.74 2z4d h GLU 39 CO 0.01 0.51 -0.67 0.39 0.07 0.00 0.00 179.01 179.32 2z4d n GLU 40 N -3.34 0.00 -3.86 1.06 1.02 -1.26 -5.01 120.64 109.25 2z4d n GLU 40 Ca 0.01 -1.44 -0.24 0.00 -0.02 0.00 0.00 57.16 55.47 2z4d n GLU 40 Cb 0.68 0.13 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 2z4d n GLU 40 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 41 N 0.25 -3.99 -0.01 3.49 1.02 -0.71 -4.87 120.64 115.82 2z4d n GLU 41 Ca -0.07 0.49 -0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2z4d n GLU 41 Cb 0.91 -4.82 -0.03 0.00 -0.02 0.00 0.00 31.44 27.48 2z4d n GLU 41 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2z4d n GLU 42 N -4.36 2.15 0.00 3.49 0.28 -1.26 -4.66 120.64 116.28 2z4d n GLU 42 Ca -0.29 -0.01 0.07 0.00 -0.16 0.00 0.00 57.16 56.77 2z4d n GLU 42 Cb 0.67 -1.09 -0.06 0.00 1.43 0.00 0.00 31.44 32.39 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z4d n LEU 43 N -1.94 0.94 -1.84 -1.84 4.77 -1.26 -4.96 117.00 110.86 2z4d n LEU 43 Ca -0.04 -0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 55.19 2z4d n LEU 43 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2z4d n LEU 43 CO 0.08 0.21 -0.21 0.61 -1.33 0.00 0.00 177.39 176.75 2z4d n GLY 44 N 1.28 0.17 3.62 -0.72 0.00 -1.26 -4.94 105.19 103.34 2z4d n GLY 44 Ca 0.04 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2z4d n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4d s PHE 45 N -2.82 3.27 -1.21 1.61 0.40 -1.26 -4.94 117.98 113.03 2z4d s PHE 45 Ca 0.00 0.77 -0.19 0.00 -0.60 0.00 0.00 56.93 56.90 2z4d s PHE 45 Cb 0.00 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.68 2z4d s PHE 45 CO 0.00 -0.33 1.91 0.91 0.70 0.00 0.00 175.22 178.41 2z4d n TRP 46 N 5.69 3.48 -1.68 0.36 8.01 -1.24 -1.32 117.44 130.74 2z4d n TRP 46 Ca -0.01 -2.29 -0.48 0.00 -1.31 0.00 0.00 57.50 53.41 2z4d n TRP 46 Cb 0.49 -2.48 -0.05 0.00 -2.01 0.00 0.00 31.31 27.26 2z4d n TRP 46 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2z4d n ASP 47 N 9.74 3.29 -4.24 -0.99 9.92 0.99 -4.23 116.55 131.04 2z4d n ASP 47 Ca 0.48 1.01 -0.40 0.00 -0.53 0.00 0.00 54.79 55.35 2z4d n ASP 47 Cb 0.44 -1.37 -0.09 0.00 -0.64 0.00 0.00 41.12 39.45 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2z4d s PHE 48 N 3.22 3.38 -0.13 1.24 0.40 0.17 -0.01 117.98 126.24 2z4d s PHE 48 Ca 0.89 -1.69 -0.22 0.00 -0.60 0.00 0.00 56.93 55.31 2z4d s PHE 48 Cb -0.71 -3.18 -0.03 0.00 0.51 0.00 0.00 43.02 39.62 2z4d s PHE 48 CO 0.49 -0.91 0.67 -2.00 0.70 0.00 0.00 175.22 174.17 2z4d s GLU 49 N 1.39 4.33 0.48 0.44 2.56 -0.56 0.10 118.70 127.44 2z4d s GLU 49 Ca 0.04 0.76 0.08 0.00 0.00 0.00 0.00 54.97 55.85 2z4d s GLU 49 Cb -0.24 -3.51 0.04 0.00 2.00 0.00 0.00 34.13 32.41 2z4d s GLU 49 CO 0.01 -0.10 0.66 -0.46 -0.56 0.00 0.00 175.26 174.81 2z4d s TRP 50 N 1.39 2.42 -0.30 5.30 -0.00 0.01 0.11 118.94 127.87 2z4d s TRP 50 Ca 0.33 -0.45 -0.27 0.00 -0.00 0.00 0.00 56.10 55.72 2z4d s TRP 50 Cb -0.17 -2.39 0.20 0.00 -0.00 0.00 0.00 33.47 31.12 2z4d s TRP 50 CO 0.14 -0.69 1.44 -0.98 -0.00 0.00 0.00 176.95 176.86 2z4d s ARG 51 N -4.49 0.01 -1.19 5.86 1.70 -0.85 -2.23 118.95 117.76 2z4d s ARG 51 Ca 0.57 0.01 -0.22 0.00 -0.47 0.00 0.00 55.73 55.62 2z4d s ARG 51 Cb -0.09 0.00 -0.05 0.00 -0.57 0.00 0.00 34.95 34.24 2z4d s ARG 51 CO 0.35 -0.00 1.89 -1.25 -1.08 0.00 0.00 175.30 175.21 2z4d s PRO 52 N -0.53 2.80 -0.02 3.89 0.04 -1.26 -2.36 135.00 137.56 2z4d s PRO 52 Ca 0.09 -1.27 0.02 0.00 0.04 0.00 0.00 61.00 59.88 2z4d s PRO 52 Cb -0.03 -5.29 0.04 0.00 0.04 0.00 0.00 34.50 29.26 2z4d s PRO 52 CO -0.13 -3.59 1.01 -2.37 0.04 0.00 0.00 177.00 171.96 2z4d n THR 53 N 7.53 1.09 -3.00 1.26 5.66 -1.26 -5.02 114.28 120.54 2z4d n THR 53 Ca 0.45 -1.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 2z4d n THR 53 Cb 0.47 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 2z4d n THR 53 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2z4d n GLU 54 N -0.61 1.10 -3.34 1.09 -0.00 -1.26 -4.93 120.64 112.69 2z4d n GLU 54 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.75 2z4d n GLU 54 Cb 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.66 2z4d n GLU 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2z4d s LYS 55 N -1.83 3.07 0.36 3.44 -2.85 -1.26 -4.99 119.74 115.68 2z4d s LYS 55 Ca 0.00 -0.84 -0.25 0.00 -1.00 0.00 0.00 55.97 53.88 2z4d s LYS 55 Cb 0.00 -3.99 -0.10 0.00 -2.06 0.00 0.00 37.83 31.69 2z4d s LYS 55 CO 0.00 -0.87 0.97 -1.25 0.10 0.00 0.00 175.35 174.31 2z4d s PRO 56 N 2.07 4.41 0.00 1.78 0.04 -1.26 -4.70 135.00 137.34 2z4d s PRO 56 Ca 0.11 1.34 0.21 0.00 0.04 0.00 0.00 61.00 62.69 2z4d s PRO 56 Cb -0.18 -2.62 0.35 0.00 0.04 0.00 0.00 34.50 32.09 2z4d s PRO 56 CO 0.13 0.12 1.13 0.28 0.04 0.00 0.00 177.00 178.69 2z4d n VAL 57 N 0.18 0.00 0.15 -0.36 0.31 -1.26 -4.96 118.33 112.39 2z4d n VAL 57 Ca 0.04 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2z4d n VAL 57 Cb 0.51 0.90 0.00 0.00 -0.91 0.00 0.00 33.84 34.33 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4d n GLY 58 N 0.40 -1.76 0.00 2.92 0.00 -1.26 -5.06 105.19 100.44 2z4d n GLY 58 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2z4d n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4d n ARG 59 N -3.16 1.76 -3.73 1.61 1.74 -1.26 -5.12 116.66 108.50 2z4d n ARG 59 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2z4d n ARG 59 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 2z4d n ARG 59 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2z4d s GLU 60 N 1.24 0.62 0.00 5.56 -1.05 -1.26 -4.85 118.70 118.96 2z4d s GLU 60 Ca 0.00 0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.95 2z4d s GLU 60 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2z4d s GLU 60 CO 0.00 -0.15 0.00 1.28 0.95 0.00 0.00 175.26 177.34 2z4d n LEU 61 N 1.86 0.00 -4.09 1.83 7.99 -1.26 -5.13 117.00 118.21 2z4d n LEU 61 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.71 2z4d n LEU 61 Cb 0.57 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.81 2z4d n LEU 61 CO 0.19 0.00 0.03 -1.81 -1.51 0.00 0.00 177.39 174.29 2z4d s ASP 62 N 0.77 0.24 0.29 -1.43 1.01 -1.26 -4.57 116.67 111.73 2z4d s ASP 62 Ca 0.00 -1.21 -0.30 0.00 0.71 0.00 0.00 52.55 51.75 2z4d s ASP 62 Cb 0.00 0.54 -0.12 0.00 1.01 0.00 0.00 42.92 44.35 2z4d s ASP 62 CO 0.00 -1.08 1.53 -0.81 0.21 0.00 0.00 175.17 175.02 2z4d n PRO 63 N -0.39 2.53 -3.90 8.23 -0.04 -1.25 -4.40 135.00 135.78 2z4d n PRO 63 Ca 0.00 0.90 -0.28 0.00 -0.04 0.00 0.00 63.50 64.08 2z4d n PRO 63 Cb 0.63 -2.64 -0.17 0.00 -0.04 0.00 0.00 33.50 31.29 2z4d n PRO 63 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4d s ILE 64 N -0.20 1.11 -0.12 0.52 1.01 -0.95 -4.87 121.20 117.71 2z4d s ILE 64 Ca 0.63 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 2z4d s ILE 64 Cb -0.53 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2z4d s ILE 64 CO 0.51 0.21 1.54 -0.44 0.00 0.00 0.00 174.94 176.76 2z4d s SER 65 N 1.64 6.68 0.01 3.58 0.01 -1.26 -0.81 113.70 123.56 2z4d s SER 65 Ca 0.02 1.95 0.03 0.00 1.31 0.00 0.00 55.95 59.26 2z4d s SER 65 Cb -0.14 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2z4d s SER 65 CO -0.08 -0.96 -0.04 -0.76 0.41 0.00 0.00 173.24 171.82 2z4d s LEU 66 N 4.15 3.33 0.10 2.44 1.43 0.28 -4.96 118.68 125.45 2z4d s LEU 66 Ca 0.68 -0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.78 2z4d s LEU 66 Cb -0.28 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2z4d s LEU 66 CO 0.25 0.27 -0.27 -0.63 0.23 0.00 0.00 176.35 176.21 2z4d s ILE 67 N -1.07 2.23 -0.36 -0.59 1.01 -1.26 0.45 121.20 121.60 2z4d s ILE 67 Ca 0.19 -1.63 0.02 0.00 0.00 0.00 0.00 60.65 59.23 2z4d s ILE 67 Cb -0.11 -1.95 0.11 0.00 0.01 0.00 0.00 42.46 40.52 2z4d s ILE 67 CO 0.10 0.19 0.11 -0.76 0.00 0.00 0.00 174.94 174.58 2z4d s LEU 68 N -1.77 3.54 -0.22 2.97 1.43 -1.26 -4.92 118.68 118.44 2z4d s LEU 68 Ca 0.13 -2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.09 2z4d s LEU 68 Cb -0.10 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 44.91 2z4d s LEU 68 CO 0.05 -0.36 0.01 -0.63 0.23 0.00 0.00 176.35 175.65 2z4d s ILE 69 N 0.95 0.90 -1.20 -0.59 1.01 -1.26 -4.35 121.20 116.67 2z4d s ILE 69 Ca 0.12 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 2z4d s ILE 69 Cb -0.20 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 2z4d s ILE 69 CO -0.12 -0.22 1.88 -2.16 0.00 0.00 0.00 174.94 174.32 2z4d s PRO 70 N 1.68 2.86 0.00 2.79 0.04 -1.26 -2.56 135.00 138.54 2z4d s PRO 70 Ca -0.01 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.71 2z4d s PRO 70 Cb -0.18 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2z4d s PRO 70 CO -0.09 -3.53 0.00 0.41 0.04 0.00 0.00 177.00 173.83 2z4d n GLY 71 N 5.78 0.82 0.11 0.56 0.00 -1.26 -4.97 105.19 106.23 2z4d n GLY 71 Ca 0.45 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 2z4d n GLY 71 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z4d h GLU 72 N 0.00 0.13 -6.26 1.61 4.39 -1.88 -3.47 114.58 109.09 2z4d h GLU 72 Ca 0.00 -0.22 -0.47 0.00 0.34 0.00 0.00 59.36 59.02 2z4d h GLU 72 Cb 0.00 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2z4d h GLU 72 CO 0.00 0.83 -0.35 0.99 -1.16 0.00 0.00 179.01 179.32 2z4d s THR 73 N -2.58 2.98 0.12 1.13 2.01 -1.20 -4.61 115.64 113.49 2z4d s THR 73 Ca -0.12 -1.22 0.06 0.00 0.31 0.00 0.00 61.69 60.71 2z4d s THR 73 Cb 0.07 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2z4d s THR 73 CO 0.80 -0.04 -0.01 -0.32 -0.69 0.00 0.00 174.62 174.37 2z4d s MET 74 N -4.18 2.47 -0.27 4.92 1.75 0.24 -4.88 119.30 119.36 2z4d s MET 74 Ca 0.49 -0.93 -0.19 0.00 -1.25 0.00 0.00 55.69 53.80 2z4d s MET 74 Cb -0.06 -2.47 -0.02 0.00 2.84 0.00 0.00 34.83 35.12 2z4d s MET 74 CO 0.29 0.51 0.59 -1.58 -0.65 0.00 0.00 175.02 174.18 2z4d s TRP 75 N -1.43 3.26 -0.13 4.11 0.51 -1.26 -2.62 118.94 121.39 2z4d s TRP 75 Ca 0.26 0.69 -0.03 0.00 -2.12 0.00 0.00 56.10 54.90 2z4d s TRP 75 Cb -0.11 -2.84 0.05 0.00 -0.81 0.00 0.00 33.47 29.76 2z4d s TRP 75 CO 0.18 -0.35 0.06 0.08 -0.51 0.00 0.00 176.95 176.41 2z4d s VAL 76 N 2.46 0.11 0.00 4.03 1.01 -0.96 -5.03 120.40 122.03 2z4d s VAL 76 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2z4d s VAL 76 Cb -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2z4d s VAL 76 CO 0.10 -0.07 0.15 -0.81 0.00 0.00 0.00 175.10 174.47 2z4d n PRO 77 N 5.22 0.00 -4.16 2.72 -0.04 -1.26 -2.12 135.00 135.35 2z4d n PRO 77 Ca -0.06 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 2z4d n PRO 77 Cb 0.49 -0.68 -0.07 0.00 -0.04 0.00 0.00 33.50 33.20 2z4d n PRO 77 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2z4d s ILE 78 N -0.37 0.00 -0.07 0.52 -5.25 -1.26 -4.39 121.20 110.38 2z4d s ILE 78 Ca 0.00 -1.80 -0.07 0.00 -0.99 0.00 0.00 60.65 57.79 2z4d s ILE 78 Cb 0.00 -2.50 -0.02 0.00 2.95 0.00 0.00 42.46 42.89 2z4d s ILE 78 CO 0.00 0.00 -0.14 1.17 -1.79 0.00 0.00 174.94 174.18 2z4d n LYS 79 N -0.46 0.21 -3.70 0.37 0.00 -1.26 -4.95 118.16 108.37 2z4d n LYS 79 Ca 0.03 0.08 -0.30 0.00 0.00 0.00 0.00 58.31 58.12 2z4d n LYS 79 Cb 0.63 -0.84 -0.15 0.00 0.00 0.00 0.00 35.03 34.67 2z4d n LYS 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z4d s SER 80 N -4.95 3.91 0.14 3.14 0.15 -1.26 -5.11 113.70 109.72 2z4d s SER 80 Ca -0.12 -1.66 -0.25 0.00 0.70 0.00 0.00 55.95 54.62 2z4d s SER 80 Cb 0.02 -0.79 0.07 0.00 -1.71 0.00 0.00 66.02 63.61 2z4d s SER 80 CO 0.17 -0.41 0.92 -0.55 1.20 0.00 0.00 173.24 174.58 2z4d s SER 81 N 1.60 -0.22 -0.38 5.45 0.15 -1.26 -5.03 113.70 114.01 2z4d s SER 81 Ca 0.10 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.48 2z4d s SER 81 Cb -0.18 0.49 0.68 0.00 -1.71 0.00 0.00 66.02 65.30 2z4d s SER 81 CO -0.25 -0.89 1.83 0.29 1.20 0.00 0.00 173.24 175.43 2z4d n LYS 82 N -0.43 2.86 -3.82 5.44 5.02 -1.26 -4.95 118.16 121.03 2z4d n LYS 82 Ca -0.07 -2.91 -0.08 0.00 -2.02 0.00 0.00 58.31 53.23 2z4d n LYS 82 Cb 0.61 -2.16 0.02 0.00 -0.02 0.00 0.00 35.03 33.48 2z4d n LYS 82 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z4d s SER 83 N -1.08 -0.03 -0.29 4.39 0.15 -1.26 -5.15 113.70 110.44 2z4d s SER 83 Ca 0.54 -1.03 0.03 0.00 0.70 0.00 0.00 55.95 56.19 2z4d s SER 83 Cb 0.44 0.80 0.18 0.00 -1.71 0.00 0.00 66.02 65.73 2z4d s SER 83 CO 0.12 -1.57 0.49 -0.83 1.20 0.00 0.00 173.24 172.65 2z4d s GLY 84 N -3.08 -0.86 0.00 9.45 0.00 -1.26 -4.83 107.32 106.73 2z4d s GLY 84 Ca 0.15 0.75 0.07 0.00 0.00 0.00 0.00 44.72 45.69 2z4d s GLY 84 CO 0.10 3.29 1.03 0.54 0.00 0.00 0.00 173.10 178.06 2z4d n ARG 85 N 5.39 0.00 -4.00 2.90 1.74 -1.26 -5.03 116.66 116.39 2z4d n ARG 85 Ca 0.02 -1.24 -0.31 0.00 -0.77 0.00 0.00 57.85 55.55 2z4d n ARG 85 Cb 0.51 -0.35 -0.15 0.00 -1.02 0.00 0.00 32.46 31.45 2z4d n ARG 85 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z4d s ILE 86 N 0.00 1.89 -1.19 0.55 1.01 -1.26 -3.29 121.20 118.91 2z4d s ILE 86 Ca 0.09 -1.56 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 2z4d s ILE 86 Cb 0.10 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 2z4d s ILE 86 CO -0.04 -0.16 1.94 0.33 0.00 0.00 0.00 174.94 177.01 2z4d n PHE 87 N 4.52 2.72 -2.39 3.97 -0.00 0.34 -4.61 117.46 122.01 2z4d n PHE 87 Ca -0.10 -1.46 -0.43 0.00 -0.00 0.00 0.00 57.45 55.46 2z4d n PHE 87 Cb 0.43 -2.62 -0.02 0.00 -0.00 0.00 0.00 39.48 37.27 2z4d n PHE 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z4d s ALA 88 N 11.05 3.26 -0.21 3.13 0.00 -0.90 -2.50 121.76 135.59 2z4d s ALA 88 Ca 0.68 0.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 2z4d s ALA 88 Cb -0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 2z4d s ALA 88 CO 0.14 -1.98 0.06 -0.51 0.00 0.00 0.00 175.76 173.47 2z4d s LEU 89 N 4.73 3.64 -0.30 0.00 1.43 0.86 -2.25 118.68 126.79 2z4d s LEU 89 Ca 0.58 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2z4d s LEU 89 Cb -0.16 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.17 2z4d s LEU 89 CO 0.26 0.08 0.00 -0.69 0.23 0.00 0.00 176.35 176.24 2z4d s VAL 90 N 0.91 2.95 0.00 -1.59 1.01 -1.08 -1.39 120.40 121.22 2z4d s VAL 90 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2z4d s VAL 90 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2z4d s VAL 90 CO 0.03 -0.12 0.38 0.33 0.00 0.00 0.00 175.10 175.72 2z4d n PHE 91 N 4.61 0.00 0.00 5.22 -0.00 -1.26 0.81 117.46 126.84 2z4d n PHE 91 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2z4d n PHE 91 Cb 0.43 -0.09 0.00 0.00 -0.00 0.00 0.00 39.48 39.82 2z4d n PHE 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2z4d n SER 92 N -0.78 0.00 0.00 -2.13 2.88 -1.26 -4.47 113.62 107.86 2z4d n SER 92 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4d n SER 92 Cb 0.00 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2z4d n SER 92 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z4d n SER 93 N -1.63 0.00 -0.28 -3.46 7.64 -1.26 -4.83 113.62 109.80 2z4d n SER 93 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2z4d n SER 93 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z4d n SER 93 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z4d n ASN 94 N -0.35 0.00 -2.98 6.43 2.85 -1.26 -4.95 115.26 115.00 2z4d n ASN 94 Ca 0.00 -1.13 -0.40 0.00 -0.11 0.00 0.00 54.58 52.94 2z4d n ASN 94 Cb 0.00 -0.03 0.04 0.00 1.24 0.00 0.00 39.78 41.03 2z4d n ASN 94 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2z4d n GLU 95 N 0.00 3.00 -3.16 1.20 0.28 -1.26 -4.97 120.64 115.74 2z4d n GLU 95 Ca 0.00 -3.61 -0.40 0.00 -0.16 0.00 0.00 57.16 52.99 2z4d n GLU 95 Cb 0.53 -2.29 -0.07 0.00 1.43 0.00 0.00 31.44 31.04 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2z4d s ARG 96 N -4.07 4.14 0.30 3.44 0.52 -1.26 -4.30 118.95 117.72 2z4d s ARG 96 Ca 0.51 0.50 0.07 0.00 -0.52 0.00 0.00 55.73 56.29 2z4d s ARG 96 Cb 0.42 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 2z4d s ARG 96 CO -0.39 -0.32 0.23 0.71 0.02 0.00 0.00 175.30 175.56 2z4d s TYR 97 N 2.19 2.98 0.00 -0.53 1.51 -0.48 -4.94 117.35 118.08 2z4d s TYR 97 Ca 0.25 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2z4d s TYR 97 Cb -0.16 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2z4d s TYR 97 CO 0.09 0.35 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.79 2z4d s PHE 98 N -2.23 0.31 0.13 2.71 0.08 -1.26 -0.10 117.98 117.62 2z4d s PHE 98 Ca 0.37 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.31 2z4d s PHE 98 Cb -0.07 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.14 2z4d s PHE 98 CO 0.25 -0.02 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.25 2z4d s PHE 99 N -0.27 1.01 0.11 0.36 0.08 -1.04 -3.17 117.98 115.05 2z4d s PHE 99 Ca -0.01 -0.96 -0.05 0.00 0.12 0.00 0.00 56.93 56.03 2z4d s PHE 99 Cb -0.03 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.83 2z4d s PHE 99 CO -0.00 -0.18 0.13 1.67 -0.10 0.00 0.00 175.22 176.74 2z4d s TRP 100 N -3.65 0.48 -2.83 0.36 1.48 -0.37 0.13 118.94 114.54 2z4d s TRP 100 Ca 0.17 -0.91 0.23 0.00 -1.06 0.00 0.00 56.10 54.52 2z4d s TRP 100 Cb 0.06 -0.24 0.18 0.00 -1.16 0.00 0.00 33.47 32.30 2z4d s TRP 100 CO -0.01 -0.55 1.22 1.28 -4.06 0.00 0.00 176.95 174.82