#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d s VAL 7 N 0.00 3.91 0.94 12.58 0.11 -1.26 -4.55 120.40 132.14 2z4d s VAL 7 Ca 0.00 -1.06 -0.12 0.00 -2.93 0.00 0.00 61.98 57.87 2z4d s VAL 7 Cb 0.00 -4.97 0.16 0.00 -1.53 0.00 0.00 36.38 30.03 2z4d s VAL 7 CO 0.00 -1.82 1.11 -0.63 -3.33 0.00 0.00 175.10 170.43 2z4d s ILE 8 N 5.56 2.18 0.03 7.04 -1.09 0.48 -4.70 121.20 130.70 2z4d s ILE 8 Ca 0.52 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 59.06 2z4d s ILE 8 Cb 0.00 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2z4d s ILE 8 CO -0.03 -0.08 -0.19 -0.54 -1.23 0.00 0.00 174.94 172.88 2z4d s LYS 9 N -5.09 1.30 0.19 2.79 1.02 -1.26 0.14 119.74 118.82 2z4d s LYS 9 Ca 0.64 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2z4d s LYS 9 Cb -0.17 -1.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 2z4d s LYS 9 CO 0.56 0.35 0.10 1.19 -0.92 0.00 0.00 175.35 176.63 2z4d n PHE 10 N 1.99 -0.13 -3.93 3.18 3.01 0.10 -4.85 117.46 116.84 2z4d n PHE 10 Ca -0.17 -1.36 -0.28 0.00 1.01 0.00 0.00 57.45 56.66 2z4d n PHE 10 Cb 0.54 0.06 -0.17 0.00 -0.01 0.00 0.00 39.48 39.90 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 -2.74 1.70 0.00 -1.08 1.81 -1.26 -1.83 118.95 115.55 2z4d s ARG 11 Ca 0.15 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.79 2z4d s ARG 11 Cb 0.01 -1.77 0.00 0.00 -0.45 0.00 0.00 34.95 32.73 2z4d s ARG 11 CO 0.10 -0.28 0.00 0.00 -0.68 0.00 0.00 175.30 174.44 2z4d n ALA 12 N 4.89 0.00 -2.33 2.13 0.00 -1.26 -4.91 120.51 119.03 2z4d n ALA 12 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 2z4d n ALA 12 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 0.87 0.00 0.00 0.00 -0.39 -4.38 107.32 103.42 2z4d s GLY 13 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2z4d s GLY 13 CO 0.00 -1.21 0.00 -0.62 0.00 0.00 0.00 173.10 171.27 2z4d n VAL 14 N -0.14 0.00 -3.15 1.40 0.31 -1.26 -2.00 118.33 113.48 2z4d n VAL 14 Ca -0.05 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.32 2z4d n VAL 14 Cb 0.64 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.56 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 2.88 2.93 0.03 0.00 0.41 -0.31 -4.78 118.70 119.86 2z4d s GLU 16 Ca 0.15 0.70 0.06 0.00 -0.41 0.00 0.00 54.97 55.47 2z4d s GLU 16 Cb -0.13 -2.01 -0.02 0.00 -1.78 0.00 0.00 34.13 30.19 2z4d s GLU 16 CO -0.19 -1.04 -0.18 -0.47 -0.49 0.00 0.00 175.26 172.88 2z4d s TYR 17 N -3.19 1.60 -0.19 1.61 6.14 -1.26 -1.94 117.35 120.12 2z4d s TYR 17 Ca 0.58 -0.35 -0.04 0.00 0.64 0.00 0.00 57.07 57.90 2z4d s TYR 17 Cb -0.12 -0.97 -0.02 0.00 0.42 0.00 0.00 41.96 41.27 2z4d s TYR 17 CO 0.54 0.05 -0.03 1.21 0.64 0.00 0.00 175.55 177.96 2z4d s ASN 18 N -1.01 4.60 0.34 4.32 3.04 -0.71 -4.94 114.94 120.58 2z4d s ASN 18 Ca 0.06 -0.25 0.18 0.00 0.04 0.00 0.00 52.86 52.88 2z4d s ASN 18 Cb -0.08 -1.77 0.36 0.00 -1.54 0.00 0.00 41.25 38.22 2z4d s ASN 18 CO 0.01 0.07 1.58 1.05 -3.04 0.00 0.00 177.10 176.77 2z4d h GLU 19 N 7.43 0.00 -0.03 0.43 -0.00 -1.96 1.13 114.58 121.57 2z4d h GLU 19 Ca -0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 58.91 2z4d h GLU 19 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.92 2z4d h GLU 19 CO 0.60 0.40 -0.41 -0.44 -0.00 0.00 0.00 179.01 179.16 2z4d h ASP 20 N 0.00 0.08 0.00 3.06 3.32 -1.99 -3.27 116.42 117.61 2z4d h ASP 20 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2z4d h ASP 20 Cb 1.15 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2z4d h ASP 20 CO 0.05 0.49 0.00 -1.20 -1.72 0.00 0.00 179.24 176.86 2z4d n SER 21 N -4.04 0.62 -3.60 6.45 7.64 -1.20 -5.03 113.62 114.47 2z4d n SER 21 Ca -0.02 -0.87 -0.26 0.00 1.01 0.00 0.00 58.87 58.74 2z4d n SER 21 Cb 0.46 0.18 0.05 0.00 -1.01 0.00 0.00 64.21 63.88 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4d n ARG 22 N -0.18 -2.11 -4.37 1.43 3.00 0.39 -5.00 116.66 109.83 2z4d n ARG 22 Ca 0.00 0.57 -0.19 0.00 -0.01 0.00 0.00 57.85 58.23 2z4d n ARG 22 Cb 0.04 -4.69 -0.10 0.00 0.00 0.00 0.00 32.46 27.71 2z4d n ARG 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2z4d s LEU 23 N -6.28 2.35 -0.48 0.55 2.34 -1.09 -4.92 118.68 111.14 2z4d s LEU 23 Ca 0.38 -1.19 0.03 0.00 0.06 0.00 0.00 54.13 53.41 2z4d s LEU 23 Cb -0.11 -0.44 0.13 0.00 -0.56 0.00 0.00 46.19 45.21 2z4d s LEU 23 CO 0.83 -0.42 0.25 0.00 -1.06 0.00 0.00 176.35 175.94 2z4d s THR 25 N 0.05 3.43 0.40 0.00 -4.23 -0.82 -4.89 115.64 109.58 2z4d s THR 25 Ca 0.17 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 59.66 2z4d s THR 25 Cb -0.25 -3.23 -0.08 0.00 1.34 0.00 0.00 72.50 70.28 2z4d s THR 25 CO 0.00 -0.12 1.15 -2.16 -0.54 0.00 0.00 174.62 172.94 2z4d s PRO 26 N -4.47 4.06 0.21 3.99 0.04 -1.26 -1.16 135.00 136.40 2z4d s PRO 26 Ca 0.51 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 63.07 2z4d s PRO 26 Cb -0.10 -2.64 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 2z4d s PRO 26 CO 0.35 -0.30 0.83 0.42 0.04 0.00 0.00 177.00 178.35 2z4d s ILE 27 N -1.46 4.29 0.13 0.56 1.01 -1.25 -4.61 121.20 119.86 2z4d s ILE 27 Ca 0.57 1.77 0.34 0.00 0.00 0.00 0.00 60.65 63.34 2z4d s ILE 27 Cb -0.29 -4.15 0.36 0.00 0.01 0.00 0.00 42.46 38.40 2z4d s ILE 27 CO 0.36 0.45 2.01 1.55 0.00 0.00 0.00 174.94 179.31 2z4d h PRO 28 N 4.07 0.00 -6.48 2.79 0.13 -1.95 -3.43 132.00 127.13 2z4d h PRO 28 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 2z4d h PRO 28 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2z4d h PRO 28 CO 0.66 0.00 0.20 0.08 -0.23 0.00 0.00 178.00 178.72 2z4d s VAL 29 N -3.73 4.45 -0.18 1.56 1.01 -1.26 -4.48 120.40 117.77 2z4d s VAL 29 Ca -0.00 1.75 -0.24 0.00 0.00 0.00 0.00 61.98 63.48 2z4d s VAL 29 Cb 0.10 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.10 2z4d s VAL 29 CO 0.44 0.46 0.43 1.56 0.00 0.00 0.00 175.10 177.99 2z4d h GLN 30 N 4.77 0.01 0.00 2.72 4.20 -1.83 -3.41 115.11 121.58 2z4d h GLN 30 Ca -0.46 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2z4d h GLN 30 Cb 1.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2z4d h GLN 30 CO 0.68 1.01 0.00 0.41 -0.67 0.00 0.00 178.83 180.26 2z4d n GLY 31 N 1.51 -0.18 3.32 3.46 0.00 -1.26 -4.11 105.19 107.93 2z4d n GLY 31 Ca -0.24 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 1.04 0.40 1.61 -1.05 -0.64 -4.17 118.70 115.89 2z4d s GLU 32 Ca 0.00 -0.64 0.08 0.00 -0.15 0.00 0.00 54.97 54.26 2z4d s GLU 32 Cb 0.00 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 2z4d s GLU 32 CO 0.00 -0.40 0.36 0.42 0.95 0.00 0.00 175.26 176.58 2z4d s ILE 33 N -3.55 2.88 -0.17 1.83 1.09 -0.76 -1.18 121.20 121.34 2z4d s ILE 33 Ca 0.01 -1.35 -0.01 0.00 -1.10 0.00 0.00 60.65 58.20 2z4d s ILE 33 Cb 0.01 -3.04 0.05 0.00 -1.06 0.00 0.00 42.46 38.42 2z4d s ILE 33 CO -0.10 -0.05 -0.03 -1.61 -0.10 0.00 0.00 174.94 173.06 2z4d s GLU 34 N -4.10 1.17 0.06 2.79 2.02 0.29 0.02 118.70 120.95 2z4d s GLU 34 Ca 0.46 -0.46 -0.31 0.00 0.02 0.00 0.00 54.97 54.69 2z4d s GLU 34 Cb -0.04 -1.96 -0.07 0.00 0.10 0.00 0.00 34.13 32.16 2z4d s GLU 34 CO 0.28 -0.48 1.45 0.42 0.02 0.00 0.00 175.26 176.94 2z4d s ILE 35 N 1.71 3.39 -0.00 -1.63 1.09 0.37 -1.43 121.20 124.69 2z4d s ILE 35 Ca 0.00 0.90 0.03 0.00 -1.10 0.00 0.00 60.65 60.48 2z4d s ILE 35 Cb -0.16 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.66 2z4d s ILE 35 CO -0.07 0.03 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.17 2z4d s LYS 36 N 1.89 0.69 -0.65 2.79 1.02 0.12 -0.38 119.74 125.21 2z4d s LYS 36 Ca 0.66 -0.36 -0.05 0.00 0.02 0.00 0.00 55.97 56.24 2z4d s LYS 36 Cb -0.36 -0.66 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 2z4d s LYS 36 CO 0.29 0.18 2.85 -0.35 -0.92 0.00 0.00 175.35 177.40 2z4d n PRO 37 N 2.73 2.93 -1.11 -1.68 -0.04 -1.26 -0.21 135.00 136.36 2z4d n PRO 37 Ca -0.14 -2.35 0.14 0.00 -0.04 0.00 0.00 63.50 61.11 2z4d n PRO 37 Cb 0.57 -2.28 -0.06 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 1.55 -6.34 -0.30 3.54 4.05 -0.75 -1.89 115.26 115.13 2z4d n ASN 38 Ca 0.53 0.98 0.06 0.00 0.45 0.00 0.00 54.58 56.60 2z4d n ASN 38 Cb 0.53 -3.73 0.27 0.00 1.23 0.00 0.00 39.78 38.08 2z4d n ASN 38 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 2z4d h GLU 39 N -1.08 0.92 -0.22 1.20 4.11 -1.93 -3.30 114.58 114.28 2z4d h GLU 39 Ca -0.12 -0.06 -0.20 0.00 0.07 0.00 0.00 59.36 59.05 2z4d h GLU 39 Cb 1.06 -0.21 -0.30 0.00 0.50 0.00 0.00 28.75 29.80 2z4d h GLU 39 CO 0.05 0.61 -0.78 0.39 0.07 0.00 0.00 179.01 179.35 2z4d n GLU 40 N -4.52 1.32 -3.83 1.06 1.02 -1.26 -5.00 120.64 109.43 2z4d n GLU 40 Ca 0.15 -2.44 -0.23 0.00 -0.02 0.00 0.00 57.16 54.61 2z4d n GLU 40 Cb 0.28 -0.64 0.01 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.76 -4.11 -0.11 3.49 -0.58 -0.79 -4.89 120.64 112.89 2z4d n GLU 41 Ca -0.04 0.51 -0.17 0.00 -0.42 0.00 0.00 57.16 57.05 2z4d n GLU 41 Cb 0.86 -4.86 -0.10 0.00 -0.57 0.00 0.00 31.44 26.77 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2z4d n GLU 42 N -4.34 0.54 0.00 3.49 1.02 -1.26 -4.58 120.64 115.51 2z4d n GLU 42 Ca -0.30 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.05 2z4d n GLU 42 Cb 0.68 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.66 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4d n LEU 43 N -3.26 1.47 -2.01 -4.62 4.77 -1.26 -4.96 117.00 107.13 2z4d n LEU 43 Ca -0.40 -0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 54.66 2z4d n LEU 43 Cb 0.90 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 2z4d n LEU 43 CO 0.20 0.29 -0.23 0.61 -1.33 0.00 0.00 177.39 176.92 2z4d n GLY 44 N 1.15 0.08 3.64 -0.72 0.00 -1.26 -4.94 105.19 103.14 2z4d n GLY 44 Ca 0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.89 3.31 -1.06 1.61 0.40 -1.26 -4.90 117.98 113.18 2z4d s PHE 45 Ca 0.00 0.93 -0.22 0.00 -0.60 0.00 0.00 56.93 57.04 2z4d s PHE 45 Cb 0.00 -2.89 -0.10 0.00 0.51 0.00 0.00 43.02 40.53 2z4d s PHE 45 CO 0.00 -0.32 1.92 0.91 0.70 0.00 0.00 175.22 178.43 2z4d n TRP 46 N 5.66 2.55 -1.67 0.36 7.02 -1.24 -1.80 117.44 128.31 2z4d n TRP 46 Ca 0.01 -1.64 -0.49 0.00 -1.02 0.00 0.00 57.50 54.36 2z4d n TRP 46 Cb 0.49 -2.33 -0.05 0.00 -2.42 0.00 0.00 31.31 27.00 2z4d n TRP 46 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z4d n ASP 47 N 11.88 3.09 -4.24 -0.99 8.00 0.71 -4.35 116.55 130.66 2z4d n ASP 47 Ca 0.47 1.03 -0.40 0.00 0.71 0.00 0.00 54.79 56.60 2z4d n ASP 47 Cb 0.45 -1.35 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z4d s PHE 48 N 2.65 3.39 -0.27 1.24 0.40 0.16 0.11 117.98 125.66 2z4d s PHE 48 Ca 0.88 -1.72 -0.24 0.00 -0.60 0.00 0.00 56.93 55.25 2z4d s PHE 48 Cb -0.74 -3.16 -0.00 0.00 0.51 0.00 0.00 43.02 39.62 2z4d s PHE 48 CO 0.48 -0.91 0.82 -2.00 0.70 0.00 0.00 175.22 174.31 2z4d s GLU 49 N 1.38 4.10 0.49 0.44 2.12 -0.51 0.94 118.70 127.65 2z4d s GLU 49 Ca 0.04 0.81 0.01 0.00 0.36 0.00 0.00 54.97 56.19 2z4d s GLU 49 Cb -0.24 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.48 2z4d s GLU 49 CO 0.01 -0.59 0.70 -0.46 -0.54 0.00 0.00 175.26 174.38 2z4d s TRP 50 N 2.91 3.04 -0.28 5.30 -0.00 0.43 0.10 118.94 130.44 2z4d s TRP 50 Ca 0.34 0.08 -0.28 0.00 -0.00 0.00 0.00 56.10 56.25 2z4d s TRP 50 Cb -0.15 -2.50 0.18 0.00 -0.00 0.00 0.00 33.47 31.01 2z4d s TRP 50 CO 0.10 -0.57 1.34 -0.98 -0.00 0.00 0.00 176.95 176.84 2z4d s ARG 51 N -4.62 0.12 -1.10 5.86 1.70 -0.32 -1.12 118.95 119.47 2z4d s ARG 51 Ca 0.52 0.07 -0.21 0.00 -0.47 0.00 0.00 55.73 55.64 2z4d s ARG 51 Cb -0.10 0.06 -0.08 0.00 -0.57 0.00 0.00 34.95 34.26 2z4d s ARG 51 CO 0.38 -0.03 1.92 -0.35 -1.08 0.00 0.00 175.30 176.14 2z4d n PRO 52 N 0.96 1.86 -0.03 3.89 -0.04 -1.26 -1.62 135.00 138.75 2z4d n PRO 52 Ca -0.05 -2.41 0.01 0.00 -0.04 0.00 0.00 63.50 61.01 2z4d n PRO 52 Cb 0.58 -3.45 0.03 0.00 -0.04 0.00 0.00 33.50 30.62 2z4d n PRO 52 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2z4d n THR 53 N 6.97 1.00 -3.72 0.52 5.66 -1.26 -5.00 114.28 118.45 2z4d n THR 53 Ca 0.47 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2z4d n THR 53 Cb 0.44 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2z4d n THR 53 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2z4d n GLU 54 N -0.31 1.99 -2.75 1.09 -0.58 -1.26 -4.93 120.64 113.89 2z4d n GLU 54 Ca 0.02 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.33 2z4d n GLU 54 Cb 0.28 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.12 2z4d n GLU 54 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2z4d s LYS 55 N -1.69 3.80 0.00 3.49 -2.85 -1.26 -4.73 119.74 116.50 2z4d s LYS 55 Ca 0.00 0.58 0.00 0.00 -1.00 0.00 0.00 55.97 55.55 2z4d s LYS 55 Cb 0.00 -3.83 0.00 0.00 -2.06 0.00 0.00 37.83 31.94 2z4d s LYS 55 CO 0.00 -1.07 0.00 -0.35 0.10 0.00 0.00 175.35 174.03 2z4d n PRO 56 N 7.05 0.14 -2.68 1.78 -0.04 -1.26 -3.97 135.00 136.02 2z4d n PRO 56 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2z4d n PRO 56 Cb 0.48 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.01 2z4d n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z4d n VAL 57 N -1.55 0.57 -0.53 0.52 0.31 -1.26 -4.91 118.33 111.47 2z4d n VAL 57 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 64.34 61.95 2z4d n VAL 57 Cb 0.00 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 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 -0.30 0.75 2.91 2.92 0.00 -1.26 -4.95 105.19 105.26 2z4d n GLY 58 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2z4d n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4d s ARG 59 N -0.47 1.23 -0.08 1.61 1.81 -1.26 -5.09 118.95 116.69 2z4d s ARG 59 Ca 0.00 -1.52 -0.30 0.00 -1.72 0.00 0.00 55.73 52.20 2z4d s ARG 59 Cb 0.00 -2.72 -0.03 0.00 -0.45 0.00 0.00 34.95 31.75 2z4d s ARG 59 CO 0.00 -0.92 1.29 -1.21 -0.68 0.00 0.00 175.30 173.78 2z4d s GLU 60 N 1.20 4.28 0.00 3.54 0.41 -1.26 -4.82 118.70 122.05 2z4d s GLU 60 Ca 0.09 1.76 0.00 0.00 -0.41 0.00 0.00 54.97 56.41 2z4d s GLU 60 Cb -0.18 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2z4d s GLU 60 CO -0.14 -0.59 0.00 1.28 -0.49 0.00 0.00 175.26 175.32 2z4d n LEU 61 N 5.87 0.00 -3.92 1.80 7.99 -1.26 -5.16 117.00 122.33 2z4d n LEU 61 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 56.03 2z4d n LEU 61 Cb 0.45 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.74 2z4d n LEU 61 CO 0.57 -0.02 0.35 -1.81 -1.51 0.00 0.00 177.39 174.97 2z4d s ASP 62 N 0.30 0.13 0.19 -1.43 1.11 -1.26 -4.68 116.67 111.03 2z4d s ASP 62 Ca 0.00 -1.06 -0.31 0.00 0.18 0.00 0.00 52.55 51.35 2z4d s ASP 62 Cb 0.00 0.73 -0.10 0.00 1.07 0.00 0.00 42.92 44.61 2z4d s ASP 62 CO 0.00 -1.41 1.56 -2.16 1.18 0.00 0.00 175.17 174.34 2z4d s PRO 63 N -3.18 4.21 -0.20 8.23 0.04 -1.25 -4.23 135.00 138.62 2z4d s PRO 63 Ca 0.19 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2z4d s PRO 63 Cb -0.03 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.43 2z4d s PRO 63 CO 0.12 -0.59 -0.08 0.42 0.04 0.00 0.00 177.00 176.91 2z4d s ILE 64 N 0.84 1.46 -0.14 0.56 1.01 -0.28 -4.89 121.20 119.76 2z4d s ILE 64 Ca 0.68 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 2z4d s ILE 64 Cb -0.44 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2z4d s ILE 64 CO 0.35 0.10 1.56 -0.94 0.00 0.00 0.00 174.94 176.01 2z4d s SER 65 N 1.47 6.61 0.04 3.58 1.04 -1.26 -0.43 113.70 124.74 2z4d s SER 65 Ca -0.02 1.89 0.03 0.00 0.48 0.00 0.00 55.95 58.33 2z4d s SER 65 Cb -0.16 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2z4d s SER 65 CO -0.08 -1.03 0.01 -0.76 0.98 0.00 0.00 173.24 172.37 2z4d s LEU 66 N 4.40 3.55 0.21 2.42 1.43 0.27 -4.95 118.68 126.01 2z4d s LEU 66 Ca 0.69 -0.07 0.12 0.00 -1.03 0.00 0.00 54.13 53.84 2z4d s LEU 66 Cb -0.28 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2z4d s LEU 66 CO 0.26 0.23 -0.23 -0.63 0.23 0.00 0.00 176.35 176.21 2z4d s ILE 67 N -1.21 2.38 -0.31 -0.59 1.01 -1.26 0.38 121.20 121.59 2z4d s ILE 67 Ca 0.23 -2.13 -0.01 0.00 0.00 0.00 0.00 60.65 58.75 2z4d s ILE 67 Cb -0.12 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.29 2z4d s ILE 67 CO 0.15 -0.19 0.10 -0.76 0.00 0.00 0.00 174.94 174.25 2z4d s LEU 68 N -2.88 2.16 -0.22 2.97 1.43 -1.26 -4.90 118.68 115.98 2z4d s LEU 68 Ca 0.23 -1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 51.66 2z4d s LEU 68 Cb -0.07 -0.84 0.07 0.00 0.03 0.00 0.00 46.19 45.38 2z4d s LEU 68 CO 0.11 -0.41 0.03 -0.63 0.23 0.00 0.00 176.35 175.68 2z4d s ILE 69 N 1.60 0.78 -1.20 -0.59 1.01 -1.26 -4.44 121.20 117.10 2z4d s ILE 69 Ca 0.10 -0.85 0.20 0.00 0.00 0.00 0.00 60.65 60.10 2z4d s ILE 69 Cb -0.17 -1.30 0.25 0.00 0.01 0.00 0.00 42.46 41.24 2z4d s ILE 69 CO -0.25 -0.28 1.62 -0.81 0.00 0.00 0.00 174.94 175.22 2z4d n PRO 70 N 4.94 0.13 -0.06 2.79 -0.04 -1.26 -1.92 135.00 139.58 2z4d n PRO 70 Ca -0.08 0.14 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2z4d n PRO 70 Cb 0.45 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2z4d n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4d n GLY 71 N 0.45 0.74 1.66 0.55 0.00 -1.26 -4.82 105.19 102.50 2z4d n GLY 71 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2z4d n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4d n GLU 72 N 0.78 0.00 -2.67 1.61 -0.58 -1.05 -5.05 120.64 113.69 2z4d n GLU 72 Ca 0.10 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.42 2z4d n GLU 72 Cb 0.38 -0.03 -0.03 0.00 -0.57 0.00 0.00 31.44 31.20 2z4d n GLU 72 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2z4d s THR 73 N -1.17 4.74 0.24 2.62 -4.23 -0.81 -4.70 115.64 112.33 2z4d s THR 73 Ca 0.00 1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 62.20 2z4d s THR 73 Cb 0.00 -4.28 -0.09 0.00 1.34 0.00 0.00 72.50 69.47 2z4d s THR 73 CO 0.00 0.05 1.24 -0.32 -0.54 0.00 0.00 174.62 175.05 2z4d s MET 74 N 1.69 4.46 -0.20 3.99 1.75 0.10 -4.53 119.30 126.57 2z4d s MET 74 Ca 0.50 1.99 -0.22 0.00 -1.25 0.00 0.00 55.69 56.71 2z4d s MET 74 Cb -0.20 -3.18 -0.02 0.00 2.84 0.00 0.00 34.83 34.27 2z4d s MET 74 CO 0.22 -0.10 0.70 -0.46 -0.65 0.00 0.00 175.02 174.73 2z4d s TRP 75 N -0.48 3.37 -0.56 4.11 -0.11 -1.26 -2.16 118.94 121.84 2z4d s TRP 75 Ca 0.51 1.02 0.03 0.00 1.22 0.00 0.00 56.10 58.88 2z4d s TRP 75 Cb -0.35 -2.88 0.14 0.00 -1.50 0.00 0.00 33.47 28.88 2z4d s TRP 75 CO 0.42 -0.23 0.32 0.08 -4.62 0.00 0.00 176.95 172.92 2z4d s VAL 76 N 2.12 2.79 0.22 5.86 1.01 0.90 -4.91 120.40 128.38 2z4d s VAL 76 Ca 0.31 -3.44 0.05 0.00 0.00 0.00 0.00 61.98 58.90 2z4d s VAL 76 Cb -0.16 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2z4d s VAL 76 CO 0.10 -0.84 1.52 1.55 0.00 0.00 0.00 175.10 177.43 2z4d h PRO 77 N 6.38 0.21 -3.52 2.72 0.13 -1.84 -1.55 132.00 134.52 2z4d h PRO 77 Ca -0.04 -0.16 -0.22 0.00 -0.87 0.00 0.00 66.00 64.71 2z4d h PRO 77 Cb 0.88 0.03 -0.28 0.00 0.13 0.00 0.00 31.00 31.75 2z4d h PRO 77 CO 0.70 0.80 -0.64 -1.50 -0.23 0.00 0.00 178.00 177.13 2z4d s ILE 78 N -3.62 -0.01 -0.74 -3.56 2.07 -1.26 -2.14 121.20 111.94 2z4d s ILE 78 Ca -0.03 0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2z4d s ILE 78 Cb 0.12 -0.12 0.37 0.00 0.13 0.00 0.00 42.46 42.96 2z4d s ILE 78 CO 0.80 0.01 1.82 1.17 -1.91 0.00 0.00 174.94 176.83 2z4d n LYS 79 N 3.24 2.91 -0.35 3.50 4.81 -1.26 -5.05 118.16 125.95 2z4d n LYS 79 Ca -0.15 -3.73 0.05 0.00 -0.87 0.00 0.00 58.31 53.61 2z4d n LYS 79 Cb 0.58 -2.27 -0.01 0.00 0.02 0.00 0.00 35.03 33.35 2z4d n LYS 79 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z4d n SER 80 N -0.55 -4.63 -0.50 3.14 2.88 -1.26 -4.90 113.62 107.80 2z4d n SER 80 Ca 0.51 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2z4d n SER 80 Cb 0.36 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2z4d n SER 80 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z4d n SER 81 N -3.71 -3.37 -4.62 -3.46 7.64 -1.26 -4.30 113.62 100.55 2z4d n SER 81 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2z4d n SER 81 Cb 0.16 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 2z4d n SER 81 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z4d s LYS 82 N 0.00 3.68 -0.17 1.43 2.47 -1.26 -4.97 119.74 120.92 2z4d s LYS 82 Ca 0.00 1.28 -0.08 0.00 -1.56 0.00 0.00 55.97 55.60 2z4d s LYS 82 Cb 0.00 -4.02 0.07 0.00 -1.46 0.00 0.00 37.83 32.42 2z4d s LYS 82 CO 0.00 -1.43 0.40 0.45 0.16 0.00 0.00 175.35 174.94 2z4d s SER 83 N 4.05 -0.43 0.00 1.43 0.15 -1.26 -5.04 113.70 112.60 2z4d s SER 83 Ca 0.65 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2z4d s SER 83 Cb -0.19 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2z4d s SER 83 CO 0.30 -0.20 0.14 0.61 1.20 0.00 0.00 173.24 175.28 2z4d n GLY 84 N 4.54 -0.89 3.14 9.45 0.00 -1.26 -4.94 105.19 115.23 2z4d n GLY 84 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2z4d n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4d s ARG 85 N -0.28 0.63 -0.36 1.61 3.00 -1.26 -4.97 118.95 117.32 2z4d s ARG 85 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 55.73 55.80 2z4d s ARG 85 Cb 0.00 0.14 0.10 0.00 0.00 0.00 0.00 34.95 35.19 2z4d s ARG 85 CO 0.00 -0.99 0.10 0.42 0.00 0.00 0.00 175.30 174.82 2z4d s ILE 86 N 2.27 2.71 -0.42 1.52 1.01 -0.91 -3.93 121.20 123.45 2z4d s ILE 86 Ca 0.15 -2.13 -0.28 0.00 0.00 0.00 0.00 60.65 58.39 2z4d s ILE 86 Cb -0.05 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2z4d s ILE 86 CO -0.15 -0.57 1.59 -0.36 0.00 0.00 0.00 174.94 175.45 2z4d s PHE 87 N 1.03 2.11 -0.08 3.97 0.08 0.16 -4.18 117.98 121.07 2z4d s PHE 87 Ca 0.08 0.64 0.05 0.00 0.12 0.00 0.00 56.93 57.81 2z4d s PHE 87 Cb -0.21 -4.24 -0.01 0.00 -0.57 0.00 0.00 43.02 38.00 2z4d s PHE 87 CO -0.06 -2.36 -0.22 0.00 -0.10 0.00 0.00 175.22 172.48 2z4d s ALA 88 N 6.36 2.28 -0.25 5.36 0.00 -0.58 -0.61 121.76 134.32 2z4d s ALA 88 Ca 0.67 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 2z4d s ALA 88 Cb -0.16 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2z4d s ALA 88 CO 0.31 0.38 -0.02 -0.51 0.00 0.00 0.00 175.76 175.92 2z4d s LEU 89 N -0.05 3.21 -0.11 0.00 1.43 -0.59 -0.07 118.68 122.51 2z4d s LEU 89 Ca -0.06 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2z4d s LEU 89 Cb -0.15 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2z4d s LEU 89 CO 0.05 -0.10 -0.10 0.68 0.23 0.00 0.00 176.35 177.10 2z4d s VAL 90 N 1.42 3.33 0.00 -1.59 -7.23 -0.92 -2.39 120.40 113.03 2z4d s VAL 90 Ca 0.03 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2z4d s VAL 90 Cb -0.16 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2z4d s VAL 90 CO -0.03 0.54 0.00 0.33 -0.31 0.00 0.00 175.10 175.64 2z4d n PHE 91 N 3.09 0.00 0.00 2.82 7.35 -1.25 0.02 117.46 129.49 2z4d n PHE 91 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2z4d n PHE 91 Cb 0.53 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2z4d n PHE 91 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z4d n SER 92 N -1.14 0.00 0.00 -2.13 2.88 -1.26 -4.76 113.62 107.21 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 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.83 0.00 -0.29 -3.46 7.64 -1.26 -4.94 113.62 110.48 2z4d n SER 93 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 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 0.59 -3.01 0.00 0.00 175.04 172.62 2z4d n ASN 94 N -0.57 0.00 -2.46 6.43 3.02 -1.26 -4.94 115.26 115.48 2z4d n ASN 94 Ca 0.00 -1.26 -0.26 0.00 -0.03 0.00 0.00 54.58 53.02 2z4d n ASN 94 Cb 0.00 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2z4d n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z4d n GLU 95 N 0.00 2.37 -3.63 3.52 1.02 -1.26 -4.89 120.64 117.77 2z4d n GLU 95 Ca 0.00 -2.30 -0.40 0.00 -0.02 0.00 0.00 57.16 54.45 2z4d n GLU 95 Cb 0.55 -2.12 -0.11 0.00 -0.02 0.00 0.00 31.44 29.74 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z4d s ARG 96 N -1.69 2.89 0.20 3.49 3.00 -1.26 -3.87 118.95 121.71 2z4d s ARG 96 Ca 0.58 -1.03 0.09 0.00 0.00 0.00 0.00 55.73 55.37 2z4d s ARG 96 Cb 0.38 -3.66 -0.04 0.00 0.00 0.00 0.00 34.95 31.63 2z4d s ARG 96 CO -0.21 -0.64 -0.07 0.71 0.00 0.00 0.00 175.30 175.09 2z4d s TYR 97 N 1.54 2.66 -0.02 -0.53 1.51 -1.00 -4.96 117.35 116.55 2z4d s TYR 97 Ca 0.02 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 55.94 2z4d s TYR 97 Cb -0.19 -1.27 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 2z4d s TYR 97 CO 0.06 0.54 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.72 2z4d s PHE 98 N -1.83 2.24 0.10 2.71 0.40 -1.26 -1.54 117.98 118.81 2z4d s PHE 98 Ca 0.26 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2z4d s PHE 98 Cb -0.08 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 2z4d s PHE 98 CO 0.16 -0.03 -0.08 -0.06 0.70 0.00 0.00 175.22 175.92 2z4d s PHE 99 N -0.60 0.96 -0.08 0.36 0.08 0.22 -2.57 117.98 116.35 2z4d s PHE 99 Ca 0.10 -0.82 -0.13 0.00 0.12 0.00 0.00 56.93 56.20 2z4d s PHE 99 Cb -0.10 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2z4d s PHE 99 CO -0.01 -0.08 0.33 1.67 -0.10 0.00 0.00 175.22 177.03 2z4d s TRP 100 N -3.23 -0.30 0.00 0.36 1.48 -0.85 0.36 118.94 116.77 2z4d s TRP 100 Ca 0.10 0.66 0.00 0.00 -1.06 0.00 0.00 56.10 55.80 2z4d s TRP 100 Cb 0.02 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.45 2z4d s TRP 100 CO -0.03 -0.27 0.33 1.47 -4.06 0.00 0.00 176.95 174.40