#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 4.40 -2.47 12.58 0.31 -1.25 -4.09 118.33 127.81 2z4d n VAL 7 Ca 0.00 -4.79 -0.24 0.00 -0.01 0.00 0.00 64.34 59.30 2z4d n VAL 7 Cb 0.00 -2.41 0.04 0.00 -0.91 0.00 0.00 33.84 30.56 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 0.54 2.84 -0.05 2.52 1.01 -1.01 -4.80 121.20 122.25 2z4d s ILE 8 Ca 0.40 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2z4d s ILE 8 Cb 0.01 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2z4d s ILE 8 CO 0.00 -0.12 -0.10 -0.54 0.00 0.00 0.00 174.94 174.18 2z4d s LYS 9 N -4.96 1.39 -0.07 2.79 1.02 -1.26 0.13 119.74 118.79 2z4d s LYS 9 Ca 0.57 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.26 2z4d s LYS 9 Cb -0.10 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2z4d s LYS 9 CO 0.42 0.03 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.63 2z4d s PHE 10 N 0.60 1.97 -0.18 3.18 0.40 -0.51 -4.92 117.98 118.52 2z4d s PHE 10 Ca -0.12 -0.70 -0.29 0.00 -0.60 0.00 0.00 56.93 55.22 2z4d s PHE 10 Cb -0.14 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 2z4d s PHE 10 CO 0.02 -0.29 1.05 1.03 0.70 0.00 0.00 175.22 177.74 2z4d s ARG 11 N 0.31 4.31 0.00 0.44 0.52 -1.26 0.04 118.95 123.32 2z4d s ARG 11 Ca -0.12 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 2z4d s ARG 11 Cb -0.15 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.70 2z4d s ARG 11 CO 0.05 -0.53 0.00 0.00 0.02 0.00 0.00 175.30 174.84 2z4d n ALA 12 N 5.89 0.00 -2.30 2.13 0.00 -1.08 -4.94 120.51 120.21 2z4d n ALA 12 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 2z4d n ALA 12 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 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 0.35 0.00 0.00 0.00 -0.98 -2.12 107.32 104.56 2z4d s GLY 13 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2z4d s GLY 13 CO 0.00 -1.11 0.00 -0.62 0.00 0.00 0.00 173.10 171.37 2z4d n VAL 14 N 0.20 0.00 -3.15 1.40 0.31 -1.26 -2.32 118.33 113.51 2z4d n VAL 14 Ca -0.15 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 2z4d n VAL 14 Cb 0.61 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.53 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 2.87 3.00 -0.06 0.00 0.41 0.55 -4.74 118.70 120.72 2z4d s GLU 16 Ca 0.16 0.76 -0.07 0.00 -0.41 0.00 0.00 54.97 55.41 2z4d s GLU 16 Cb -0.13 -2.01 0.02 0.00 -1.78 0.00 0.00 34.13 30.23 2z4d s GLU 16 CO -0.20 -1.01 0.20 -0.47 -0.49 0.00 0.00 175.26 173.29 2z4d s TYR 17 N -3.16 -0.18 -0.12 1.61 6.14 -1.26 -0.71 117.35 119.68 2z4d s TYR 17 Ca 0.58 0.44 -0.03 0.00 0.64 0.00 0.00 57.07 58.70 2z4d s TYR 17 Cb -0.13 0.06 -0.03 0.00 0.42 0.00 0.00 41.96 42.28 2z4d s TYR 17 CO 0.54 -0.14 -0.01 1.21 0.64 0.00 0.00 175.55 177.78 2z4d s ASN 18 N -0.15 5.05 0.28 4.32 3.84 -1.04 -4.93 114.94 122.31 2z4d s ASN 18 Ca -0.03 0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.22 2z4d s ASN 18 Cb -0.02 -1.60 0.10 0.00 -0.55 0.00 0.00 41.25 39.18 2z4d s ASN 18 CO 0.01 0.28 1.46 -0.33 -2.79 0.00 0.00 177.10 175.73 2z4d h GLU 19 N 5.88 0.00 -0.83 0.43 5.08 -1.96 0.70 114.58 123.88 2z4d h GLU 19 Ca -0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2z4d h GLU 19 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2z4d h GLU 19 CO 0.59 0.50 0.43 0.22 -1.00 0.00 0.00 179.01 179.75 2z4d h ASP 20 N 0.00 1.05 -0.00 1.42 3.58 -2.00 -3.17 116.42 117.30 2z4d h ASP 20 Ca -0.01 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2z4d h ASP 20 Cb 1.36 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2z4d h ASP 20 CO 0.07 0.86 -0.12 -0.24 -2.88 0.00 0.00 179.24 176.92 2z4d n SER 21 N -4.33 0.74 -3.51 2.28 2.88 -1.23 -5.03 113.62 105.42 2z4d n SER 21 Ca 0.09 -0.87 -0.24 0.00 -1.33 0.00 0.00 58.87 56.52 2z4d n SER 21 Cb 0.11 0.57 0.05 0.00 -0.75 0.00 0.00 64.21 64.20 2z4d n SER 21 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2z4d n ARG 22 N -0.50 -2.09 -4.42 -1.46 0.63 0.24 -5.01 116.66 104.05 2z4d n ARG 22 Ca 0.02 0.64 -0.20 0.00 -0.92 0.00 0.00 57.85 57.38 2z4d n ARG 22 Cb 0.10 -4.93 -0.11 0.00 0.45 0.00 0.00 32.46 27.97 2z4d n ARG 22 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2z4d s LEU 23 N -6.07 2.08 0.00 6.15 2.96 -1.10 -4.94 118.68 117.76 2z4d s LEU 23 Ca 0.41 -1.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.01 2z4d s LEU 23 Cb -0.11 -0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 2z4d s LEU 23 CO 0.81 -0.63 -0.19 0.00 -1.32 0.00 0.00 176.35 175.02 2z4d s THR 25 N -0.56 0.08 0.19 0.00 -4.23 0.12 -4.99 115.64 106.26 2z4d s THR 25 Ca 0.07 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 2z4d s THR 25 Cb -0.08 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.00 2z4d s THR 25 CO 0.00 -0.38 1.20 -2.16 -0.54 0.00 0.00 174.62 172.74 2z4d s PRO 26 N -3.93 4.49 0.16 3.99 0.04 -1.26 -0.33 135.00 138.15 2z4d s PRO 26 Ca 0.13 1.89 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 2z4d s PRO 26 Cb 0.04 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 2z4d s PRO 26 CO -0.03 -0.08 0.84 0.42 0.04 0.00 0.00 177.00 178.19 2z4d s ILE 27 N -0.13 4.36 -0.22 0.56 1.01 -1.25 -4.69 121.20 120.83 2z4d s ILE 27 Ca 0.52 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.97 2z4d s ILE 27 Cb -0.33 -4.21 -0.17 0.00 0.01 0.00 0.00 42.46 37.75 2z4d s ILE 27 CO 0.37 0.46 2.75 -0.81 0.00 0.00 0.00 174.94 177.71 2z4d n PRO 28 N 1.92 1.71 -3.53 2.79 -0.04 -1.26 -4.69 135.00 131.91 2z4d n PRO 28 Ca -0.03 -0.93 -0.08 0.00 -0.04 0.00 0.00 63.50 62.42 2z4d n PRO 28 Cb 0.49 -2.00 -0.09 0.00 -0.04 0.00 0.00 33.50 31.86 2z4d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4d s VAL 29 N 1.78 -0.65 -1.44 0.52 1.01 -1.26 -4.21 120.40 116.15 2z4d s VAL 29 Ca 0.50 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 2z4d s VAL 29 Cb 0.22 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.92 2z4d s VAL 29 CO -0.01 0.00 2.19 1.67 0.00 0.00 0.00 175.10 178.95 2z4d n GLN 30 N 5.38 2.93 0.00 2.72 7.27 -1.26 -4.49 117.38 129.93 2z4d n GLN 30 Ca -0.06 -2.70 0.00 0.00 0.07 0.00 0.00 57.00 54.31 2z4d n GLN 30 Cb 0.50 -3.26 0.00 0.00 2.41 0.00 0.00 30.24 29.89 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z4d n GLY 31 N 3.99 -3.50 3.08 1.69 0.00 -0.90 -4.52 105.19 105.03 2z4d n GLY 31 Ca 0.51 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 2z4d n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4d s GLU 32 N -2.15 1.15 0.38 1.61 2.02 -0.77 -2.65 118.70 118.28 2z4d s GLU 32 Ca 0.00 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.60 2z4d s GLU 32 Cb 0.00 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.14 2z4d s GLU 32 CO 0.00 0.25 0.47 0.42 0.02 0.00 0.00 175.26 176.42 2z4d s ILE 33 N -0.18 3.41 -0.14 -1.63 1.01 0.11 0.25 121.20 124.02 2z4d s ILE 33 Ca 0.03 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 2z4d s ILE 33 Cb -0.06 -3.17 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2z4d s ILE 33 CO -0.00 -0.08 0.04 -0.70 0.00 0.00 0.00 174.94 174.20 2z4d s GLU 34 N -4.21 0.42 -0.00 2.79 2.12 0.20 -1.43 118.70 118.59 2z4d s GLU 34 Ca 0.49 -0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.41 2z4d s GLU 34 Cb -0.08 -1.56 -0.06 0.00 0.26 0.00 0.00 34.13 32.68 2z4d s GLU 34 CO 0.31 -0.52 1.52 0.42 -0.54 0.00 0.00 175.26 176.45 2z4d s ILE 35 N 1.99 3.51 0.01 -3.70 1.09 0.34 -1.40 121.20 123.05 2z4d s ILE 35 Ca 0.02 0.85 0.03 0.00 -1.10 0.00 0.00 60.65 60.45 2z4d s ILE 35 Cb -0.15 -3.55 -0.01 0.00 -1.06 0.00 0.00 42.46 37.69 2z4d s ILE 35 CO -0.07 -0.02 -0.10 -0.75 -0.10 0.00 0.00 174.94 173.90 2z4d s LYS 36 N 2.89 0.74 -0.63 2.79 2.20 0.18 -2.40 119.74 125.51 2z4d s LYS 36 Ca 0.68 -0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 55.76 2z4d s LYS 36 Cb -0.34 -0.69 0.01 0.00 -1.51 0.00 0.00 37.83 35.30 2z4d s LYS 36 CO 0.28 0.18 2.85 -0.35 -0.36 0.00 0.00 175.35 177.95 2z4d n PRO 37 N 2.43 2.89 -1.13 4.03 -0.04 -1.26 0.33 135.00 142.25 2z4d n PRO 37 Ca -0.16 -2.35 0.14 0.00 -0.04 0.00 0.00 63.50 61.09 2z4d n PRO 37 Cb 0.56 -2.26 -0.07 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 1.50 -6.22 0.14 3.54 5.15 -0.76 -2.73 115.26 115.87 2z4d n ASN 38 Ca 0.53 1.10 -0.14 0.00 -0.60 0.00 0.00 54.58 55.47 2z4d n ASN 38 Cb 0.53 -3.86 -0.07 0.00 -0.53 0.00 0.00 39.78 35.86 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2z4d h GLU 39 N -1.11 -0.59 -0.43 1.20 4.39 -1.92 -3.28 114.58 112.84 2z4d h GLU 39 Ca -0.15 0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.28 2z4d h GLU 39 Cb 1.08 0.13 -0.34 0.00 -0.10 0.00 0.00 28.75 29.53 2z4d h GLU 39 CO 0.06 -0.39 -0.87 0.39 -1.16 0.00 0.00 179.01 177.03 2z4d n GLU 40 N -5.44 2.26 -3.77 2.33 1.02 -1.26 -4.98 120.64 110.80 2z4d n GLU 40 Ca -0.07 -3.55 -0.25 0.00 -0.02 0.00 0.00 57.16 53.27 2z4d n GLU 40 Cb 0.35 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.10 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 -0.60 -3.50 -0.11 3.49 1.02 -1.10 -4.90 120.64 114.93 2z4d n GLU 41 Ca 0.24 0.52 -0.15 0.00 -0.02 0.00 0.00 57.16 57.75 2z4d n GLU 41 Cb 0.89 -4.75 -0.11 0.00 -0.02 0.00 0.00 31.44 27.45 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 42 N -4.27 0.64 0.00 3.49 1.02 -1.26 -4.58 120.64 115.69 2z4d n GLU 42 Ca -0.26 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.06 2z4d n GLU 42 Cb 0.66 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 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 -3.11 0.79 -1.73 -4.62 4.77 -1.26 -4.97 117.00 106.87 2z4d n LEU 43 Ca -0.39 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 54.86 2z4d n LEU 43 Cb 0.95 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.02 2z4d n LEU 43 CO 0.25 0.18 -0.20 0.61 -1.33 0.00 0.00 177.39 176.90 2z4d n GLY 44 N 1.24 0.20 3.63 -0.72 0.00 -1.26 -4.95 105.19 103.34 2z4d n GLY 44 Ca 0.03 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.77 3.30 -0.92 1.61 0.08 -1.26 -4.89 117.98 113.13 2z4d s PHE 45 Ca 0.00 0.91 -0.24 0.00 0.12 0.00 0.00 56.93 57.72 2z4d s PHE 45 Cb 0.00 -2.88 -0.16 0.00 -0.57 0.00 0.00 43.02 39.41 2z4d s PHE 45 CO 0.00 -0.32 1.92 0.91 -0.10 0.00 0.00 175.22 177.62 2z4d n TRP 46 N 5.68 1.99 -1.64 0.36 8.01 -1.24 -1.84 117.44 128.77 2z4d n TRP 46 Ca 0.01 -1.35 -0.49 0.00 -1.31 0.00 0.00 57.50 54.36 2z4d n TRP 46 Cb 0.49 -2.13 -0.05 0.00 -2.01 0.00 0.00 31.31 27.61 2z4d n TRP 46 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2z4d n ASP 47 N 12.12 2.49 -4.19 -0.99 2.03 0.15 -4.38 116.55 123.78 2z4d n ASP 47 Ca 0.46 1.10 -0.38 0.00 0.52 0.00 0.00 54.79 56.49 2z4d n ASP 47 Cb 0.44 -1.33 -0.11 0.00 -0.72 0.00 0.00 41.12 39.41 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2z4d s PHE 48 N 0.78 3.44 -0.32 -0.67 0.40 0.11 0.49 117.98 122.22 2z4d s PHE 48 Ca 0.81 -1.99 -0.26 0.00 -0.60 0.00 0.00 56.93 54.90 2z4d s PHE 48 Cb -0.80 -3.01 0.01 0.00 0.51 0.00 0.00 43.02 39.73 2z4d s PHE 48 CO 0.42 -0.91 0.91 -2.00 0.70 0.00 0.00 175.22 174.34 2z4d s GLU 49 N 1.27 3.99 0.23 0.44 -6.30 -0.49 0.65 118.70 118.49 2z4d s GLU 49 Ca 0.04 0.77 -0.03 0.00 -2.50 0.00 0.00 54.97 53.25 2z4d s GLU 49 Cb -0.23 -3.74 -0.05 0.00 0.00 0.00 0.00 34.13 30.11 2z4d s GLU 49 CO -0.01 -0.79 0.46 -0.46 0.02 0.00 0.00 175.26 174.47 2z4d s TRP 50 N 3.27 3.48 -0.28 5.30 -0.00 0.17 0.61 118.94 131.50 2z4d s TRP 50 Ca 0.38 0.50 -0.24 0.00 -0.00 0.00 0.00 56.10 56.74 2z4d s TRP 50 Cb -0.13 -1.98 0.09 0.00 -0.00 0.00 0.00 33.47 31.45 2z4d s TRP 50 CO 0.14 0.30 0.84 -0.98 -0.00 0.00 0.00 176.95 177.25 2z4d s ARG 51 N -3.34 0.69 -1.15 5.86 1.70 0.14 0.28 118.95 123.13 2z4d s ARG 51 Ca 0.41 0.86 -0.23 0.00 -0.47 0.00 0.00 55.73 56.30 2z4d s ARG 51 Cb -0.11 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.48 2z4d s ARG 51 CO 0.29 -0.09 1.96 -1.25 -1.08 0.00 0.00 175.30 175.13 2z4d s PRO 52 N 0.49 2.33 0.00 3.89 0.04 -1.26 -1.85 135.00 138.64 2z4d s PRO 52 Ca -0.00 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.04 2z4d s PRO 52 Cb -0.05 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.30 2z4d s PRO 52 CO -0.04 -4.13 0.76 -2.37 0.04 0.00 0.00 177.00 171.26 2z4d n THR 53 N 7.97 0.54 -2.99 1.26 5.66 -1.26 -4.99 114.28 120.47 2z4d n THR 53 Ca 0.44 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2z4d n THR 53 Cb 0.47 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 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 -0.27 1.08 -3.35 1.09 -0.00 -1.26 -5.01 120.64 112.92 2z4d n GLU 54 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 2z4d n GLU 54 Cb 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.50 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 -1.84 3.06 0.90 3.44 -2.85 -1.26 -5.03 119.74 116.17 2z4d s LYS 55 Ca 0.00 -0.84 -0.14 0.00 -1.00 0.00 0.00 55.97 53.98 2z4d s LYS 55 Cb 0.00 -3.98 0.21 0.00 -2.06 0.00 0.00 37.83 32.00 2z4d s LYS 55 CO 0.00 -0.85 1.23 -0.35 0.10 0.00 0.00 175.35 175.48 2z4d n PRO 56 N 5.51 -1.13 -1.05 1.78 -0.04 -1.26 -4.67 135.00 134.14 2z4d n PRO 56 Ca -0.08 -1.99 0.05 0.00 -0.04 0.00 0.00 63.50 61.43 2z4d n PRO 56 Cb 0.47 -1.23 0.10 0.00 -0.04 0.00 0.00 33.50 32.80 2z4d n PRO 56 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2z4d n VAL 57 N -3.65 0.97 0.00 0.52 3.14 -1.26 -4.89 118.33 113.15 2z4d n VAL 57 Ca 0.16 -1.93 0.00 0.00 -2.96 0.00 0.00 64.34 59.61 2z4d n VAL 57 Cb 0.55 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4d n GLY 58 N -0.24 1.95 2.71 7.55 0.00 -1.26 -5.11 105.19 110.79 2z4d n GLY 58 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.02 0.60 0.05 1.61 1.81 -1.26 -5.12 118.95 116.62 2z4d s ARG 59 Ca 0.00 -0.63 -0.29 0.00 -1.72 0.00 0.00 55.73 53.09 2z4d s ARG 59 Cb 0.00 -1.94 -0.05 0.00 -0.45 0.00 0.00 34.95 32.52 2z4d s ARG 59 CO 0.00 -0.80 0.93 -1.21 -0.68 0.00 0.00 175.30 173.54 2z4d s GLU 60 N 1.82 4.61 0.00 3.54 2.02 -1.26 -4.90 118.70 124.53 2z4d s GLU 60 Ca 0.04 1.36 0.00 0.00 0.02 0.00 0.00 54.97 56.39 2z4d s GLU 60 Cb -0.17 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2z4d s GLU 60 CO -0.17 0.11 0.00 1.28 0.02 0.00 0.00 175.26 176.50 2z4d n LEU 61 N 3.28 0.00 -3.82 1.80 4.77 -1.26 -5.16 117.00 116.61 2z4d n LEU 61 Ca 0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 2z4d n LEU 61 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2z4d n LEU 61 CO 0.51 0.00 0.58 -1.81 -1.33 0.00 0.00 177.39 175.34 2z4d s ASP 62 N 1.00 -0.17 0.13 -1.43 1.01 -1.26 -4.74 116.67 111.22 2z4d s ASP 62 Ca 0.00 -0.65 -0.31 0.00 0.71 0.00 0.00 52.55 52.30 2z4d s ASP 62 Cb 0.00 0.66 -0.10 0.00 1.01 0.00 0.00 42.92 44.49 2z4d s ASP 62 CO 0.00 -1.25 1.76 -2.16 0.21 0.00 0.00 175.17 173.74 2z4d s PRO 63 N -3.31 4.15 -0.23 8.23 0.04 -1.25 -4.23 135.00 138.41 2z4d s PRO 63 Ca 0.13 2.54 0.01 0.00 0.04 0.00 0.00 61.00 63.72 2z4d s PRO 63 Cb -0.04 -3.47 0.05 0.00 0.04 0.00 0.00 34.50 31.09 2z4d s PRO 63 CO 0.06 -0.79 -0.07 0.42 0.04 0.00 0.00 177.00 176.66 2z4d s ILE 64 N 2.32 1.60 -0.16 0.56 1.01 0.14 -4.90 121.20 121.77 2z4d s ILE 64 Ca 0.78 -1.18 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 2z4d s ILE 64 Cb -0.46 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2z4d s ILE 64 CO 0.35 -0.02 1.56 -0.44 0.00 0.00 0.00 174.94 176.39 2z4d s SER 65 N 1.38 6.58 -0.02 3.58 0.01 -1.26 -0.65 113.70 123.30 2z4d s SER 65 Ca -0.05 1.83 -0.01 0.00 1.31 0.00 0.00 55.95 59.03 2z4d s SER 65 Cb -0.18 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2z4d s SER 65 CO -0.07 -1.06 0.08 -0.76 0.41 0.00 0.00 173.24 171.85 2z4d s LEU 66 N 4.51 3.93 0.08 2.44 1.43 0.21 -4.94 118.68 126.35 2z4d s LEU 66 Ca 0.69 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 54.04 2z4d s LEU 66 Cb -0.27 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2z4d s LEU 66 CO 0.27 0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 176.41 2z4d s ILE 67 N -1.15 3.33 -0.55 -0.59 -1.09 -1.26 0.07 121.20 119.97 2z4d s ILE 67 Ca 0.21 -1.18 0.04 0.00 -2.23 0.00 0.00 60.65 57.49 2z4d s ILE 67 Cb -0.12 -2.52 0.14 0.00 -1.58 0.00 0.00 42.46 38.38 2z4d s ILE 67 CO 0.12 0.19 0.31 -0.76 -1.23 0.00 0.00 174.94 173.57 2z4d s LEU 68 N -1.98 4.15 -0.24 2.97 1.43 -1.26 -4.92 118.68 118.82 2z4d s LEU 68 Ca 0.20 -3.16 0.00 0.00 -1.03 0.00 0.00 54.13 50.14 2z4d s LEU 68 Cb -0.11 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.64 2z4d s LEU 68 CO 0.12 -0.20 -0.02 -0.63 0.23 0.00 0.00 176.35 175.85 2z4d s ILE 69 N -0.47 1.31 -0.97 -0.59 1.01 -1.26 -4.58 121.20 115.66 2z4d s ILE 69 Ca 0.19 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.55 2z4d s ILE 69 Cb -0.20 -1.68 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 2z4d s ILE 69 CO -0.04 -0.21 2.13 -0.81 0.00 0.00 0.00 174.94 176.01 2z4d n PRO 70 N 4.74 2.08 0.00 2.79 -0.04 -1.26 -2.89 135.00 140.42 2z4d n PRO 70 Ca -0.10 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 2z4d n PRO 70 Cb 0.44 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 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 4.02 0.35 0.12 0.55 0.00 -1.26 -5.00 105.19 103.97 2z4d n GLY 71 Ca 0.49 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.19 -5.92 1.61 4.39 -1.93 -3.45 114.58 109.10 2z4d h GLU 72 Ca 0.00 0.01 -0.63 0.00 0.34 0.00 0.00 59.36 59.08 2z4d h GLU 72 Cb 0.00 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 2z4d h GLU 72 CO 0.00 0.26 -0.52 0.95 -1.16 0.00 0.00 179.01 178.54 2z4d s THR 73 N -3.75 5.21 0.10 1.13 -4.23 -1.25 -4.38 115.64 108.47 2z4d s THR 73 Ca -0.14 -0.37 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 2z4d s THR 73 Cb 0.01 -3.49 -0.06 0.00 1.34 0.00 0.00 72.50 70.30 2z4d s THR 73 CO 0.54 0.22 1.11 -0.04 -0.54 0.00 0.00 174.62 175.90 2z4d s MET 74 N -2.22 4.54 -1.09 3.99 -1.94 0.72 -4.56 119.30 118.74 2z4d s MET 74 Ca 0.30 1.67 -0.14 0.00 -1.71 0.00 0.00 55.69 55.81 2z4d s MET 74 Cb -0.13 -3.34 0.20 0.00 2.01 0.00 0.00 34.83 33.57 2z4d s MET 74 CO 0.23 -0.06 1.22 -0.46 -0.01 0.00 0.00 175.02 175.94 2z4d s TRP 75 N 0.46 3.66 -0.11 -0.03 -0.11 -1.26 -2.61 118.94 118.94 2z4d s TRP 75 Ca 0.53 -2.12 -0.04 0.00 1.22 0.00 0.00 56.10 55.68 2z4d s TRP 75 Cb -0.28 -4.13 -0.04 0.00 -1.50 0.00 0.00 33.47 27.53 2z4d s TRP 75 CO 0.31 -1.25 0.06 0.08 -4.62 0.00 0.00 176.95 171.53 2z4d s VAL 76 N 0.90 4.84 0.00 5.86 1.01 -1.00 -4.93 120.40 127.09 2z4d s VAL 76 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2z4d s VAL 76 Cb -0.06 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2z4d s VAL 76 CO -0.05 0.60 0.14 -0.81 0.00 0.00 0.00 175.10 174.99 2z4d n PRO 77 N 2.18 0.00 -3.51 2.72 -0.04 -1.26 -2.29 135.00 132.79 2z4d n PRO 77 Ca -0.19 0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.25 2z4d n PRO 77 Cb 0.54 -0.69 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 2z4d n PRO 77 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2z4d s ILE 78 N -0.41 0.00 1.06 0.52 2.07 -1.26 -4.58 121.20 118.60 2z4d s ILE 78 Ca 0.00 -0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.07 2z4d s ILE 78 Cb 0.00 -1.08 0.20 0.00 0.13 0.00 0.00 42.46 41.72 2z4d s ILE 78 CO 0.00 0.00 0.94 0.29 -1.91 0.00 0.00 174.94 174.26 2z4d n LYS 79 N -0.27 -1.48 0.00 3.50 4.76 -1.26 -4.73 118.16 118.68 2z4d n LYS 79 Ca -0.09 -0.39 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 2z4d n LYS 79 Cb 0.62 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 2z4d n LYS 79 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z4d n SER 80 N -4.16 -2.42 -2.70 4.39 2.88 -1.26 -4.36 113.62 105.99 2z4d n SER 80 Ca 0.07 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.43 2z4d n SER 80 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2z4d n SER 80 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4d n SER 81 N -3.35 2.73 -0.09 -3.46 3.41 -1.26 -4.88 113.62 106.73 2z4d n SER 81 Ca 0.00 -3.18 -0.20 0.00 -0.26 0.00 0.00 58.87 55.23 2z4d n SER 81 Cb 0.00 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.31 2z4d n SER 81 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2z4d h LYS 82 N 2.86 0.01 0.00 4.33 1.63 -1.91 -3.50 116.57 119.99 2z4d h LYS 82 Ca 0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2z4d h LYS 82 Cb 1.00 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2z4d h LYS 82 CO 0.65 1.01 0.00 0.45 -3.45 0.00 0.00 179.45 178.11 2z4d n SER 83 N -4.45 0.00 -2.66 4.20 2.88 -1.26 -5.11 113.62 107.21 2z4d n SER 83 Ca -0.26 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.22 2z4d n SER 83 Cb 0.64 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.18 2z4d n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z4d n GLY 84 N 0.00 -1.20 0.12 0.46 0.00 -1.26 -4.54 105.19 98.78 2z4d n GLY 84 Ca 0.00 0.60 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 2z4d n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4d n ARG 85 N 0.22 0.65 -2.61 1.61 3.00 -1.26 -4.83 116.66 113.43 2z4d n ARG 85 Ca -0.11 0.13 -0.42 0.00 -0.01 0.00 0.00 57.85 57.44 2z4d n ARG 85 Cb 0.73 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 31.66 2z4d n ARG 85 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2z4d s ILE 86 N -2.51 4.03 0.30 0.55 2.07 -1.26 -4.31 121.20 120.07 2z4d s ILE 86 Ca -0.32 0.75 -0.29 0.00 -1.41 0.00 0.00 60.65 59.38 2z4d s ILE 86 Cb 0.09 -4.73 -0.10 0.00 0.13 0.00 0.00 42.46 37.85 2z4d s ILE 86 CO 0.61 -1.38 1.24 -0.36 -1.91 0.00 0.00 174.94 173.13 2z4d s PHE 87 N 4.93 3.25 -0.19 3.50 0.08 0.13 -4.77 117.98 124.90 2z4d s PHE 87 Ca 0.40 1.49 0.01 0.00 0.12 0.00 0.00 56.93 58.95 2z4d s PHE 87 Cb -0.08 -3.54 0.03 0.00 -0.57 0.00 0.00 43.02 38.86 2z4d s PHE 87 CO 0.23 -1.42 -0.17 0.00 -0.10 0.00 0.00 175.22 173.77 2z4d s ALA 88 N -1.01 2.25 -0.23 5.36 0.00 -0.97 -1.03 121.76 126.13 2z4d s ALA 88 Ca 0.48 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 2z4d s ALA 88 Cb -0.37 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2z4d s ALA 88 CO 0.47 -0.54 0.08 -0.51 0.00 0.00 0.00 175.76 175.27 2z4d s LEU 89 N 1.31 3.67 -0.21 0.00 1.02 0.11 -2.37 118.68 122.21 2z4d s LEU 89 Ca 0.02 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.12 2z4d s LEU 89 Cb -0.14 -1.97 0.05 0.00 0.02 0.00 0.00 46.19 44.15 2z4d s LEU 89 CO -0.11 0.05 -0.07 -0.69 0.02 0.00 0.00 176.35 175.55 2z4d s VAL 90 N 1.12 1.54 0.00 -1.59 1.01 -1.07 -0.95 120.40 120.46 2z4d s VAL 90 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2z4d s VAL 90 Cb -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2z4d s VAL 90 CO 0.04 0.03 0.13 0.33 0.00 0.00 0.00 175.10 175.63 2z4d n PHE 91 N 4.69 0.00 0.03 5.22 7.35 -1.25 -0.20 117.46 133.30 2z4d n PHE 91 Ca -0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2z4d n PHE 91 Cb 0.45 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.10 2z4d n PHE 91 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2z4d n SER 92 N -1.04 0.16 -1.68 -2.13 7.64 -1.26 -4.77 113.62 110.53 2z4d n SER 92 Ca 0.00 0.11 -0.02 0.00 1.01 0.00 0.00 58.87 59.97 2z4d n SER 92 Cb 0.00 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2z4d n SER 92 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2z4d n SER 93 N -2.84 -0.72 0.00 6.43 2.88 -1.26 -4.99 113.62 113.13 2z4d n SER 93 Ca 0.00 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.06 2z4d n SER 93 Cb 0.00 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2z4d n SER 93 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2z4d n ASN 94 N -0.57 0.00 -2.41 -3.46 0.23 -1.26 -4.95 115.26 102.84 2z4d n ASN 94 Ca -0.12 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.61 2z4d n ASN 94 Cb 0.64 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.39 2z4d n ASN 94 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2z4d n GLU 95 N -1.13 2.54 -3.42 -3.83 -0.58 -1.26 -4.91 120.64 108.04 2z4d n GLU 95 Ca 0.00 -2.98 -0.42 0.00 -0.42 0.00 0.00 57.16 53.33 2z4d n GLU 95 Cb 0.00 -2.16 -0.10 0.00 -0.57 0.00 0.00 31.44 28.61 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2z4d s ARG 96 N -3.38 3.13 0.26 3.49 0.52 -1.26 -3.93 118.95 117.78 2z4d s ARG 96 Ca 0.56 -0.84 0.10 0.00 -0.52 0.00 0.00 55.73 55.02 2z4d s ARG 96 Cb 0.44 -3.94 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2z4d s ARG 96 CO -0.12 -0.72 -0.03 0.71 0.02 0.00 0.00 175.30 175.16 2z4d s TYR 97 N 1.84 2.65 -0.02 -0.53 1.51 -0.12 -4.93 117.35 117.76 2z4d s TYR 97 Ca 0.08 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.89 2z4d s TYR 97 Cb -0.18 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 2z4d s TYR 97 CO 0.11 0.62 0.05 -0.06 -1.11 0.00 0.00 175.55 175.17 2z4d s PHE 98 N -2.29 -0.02 0.22 2.71 0.08 -1.26 0.08 117.98 117.49 2z4d s PHE 98 Ca 0.31 0.07 -0.00 0.00 0.12 0.00 0.00 56.93 57.43 2z4d s PHE 98 Cb -0.06 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.34 2z4d s PHE 98 CO 0.19 -0.06 0.11 -0.06 -0.10 0.00 0.00 175.22 175.30 2z4d s PHE 99 N -0.19 1.29 0.12 0.36 0.08 -0.20 -2.77 117.98 116.68 2z4d s PHE 99 Ca -0.02 -1.28 -0.12 0.00 0.12 0.00 0.00 56.93 55.62 2z4d s PHE 99 Cb -0.02 -0.69 0.01 0.00 -0.57 0.00 0.00 43.02 41.76 2z4d s PHE 99 CO 0.00 -0.50 0.31 1.67 -0.10 0.00 0.00 175.22 176.60 2z4d s TRP 100 N -3.98 0.04 0.00 0.36 1.48 -0.98 0.17 118.94 116.02 2z4d s TRP 100 Ca 0.37 -0.41 0.00 0.00 -1.06 0.00 0.00 56.10 55.00 2z4d s TRP 100 Cb 0.07 0.10 0.00 0.00 -1.16 0.00 0.00 33.47 32.48 2z4d s TRP 100 CO 0.12 -0.66 0.00 1.47 -4.06 0.00 0.00 176.95 173.81