#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s VAL 2 N 0.00 4.84 0.23 1.12 0.11 -1.26 0.27 120.40 125.72 2z4m s VAL 2 Ca 0.00 1.70 0.00 0.00 -2.93 0.00 0.00 61.98 60.75 2z4m s VAL 2 Cb 0.00 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 2z4m s VAL 2 CO 0.00 -0.02 0.13 0.42 -3.33 0.00 0.00 175.10 172.30 2z4m s THR 3 N 2.38 0.23 -0.17 5.04 -4.23 0.48 -1.69 115.64 117.68 2z4m s THR 3 Ca 0.39 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2z4m s THR 3 Cb -0.16 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2z4m s THR 3 CO 0.11 0.00 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.47 2z4m s ILE 4 N -3.95 3.21 0.31 2.99 1.01 -1.26 -1.23 121.20 122.28 2z4m s ILE 4 Ca 0.38 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2z4m s ILE 4 Cb 0.07 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2z4m s ILE 4 CO 0.14 0.48 0.40 -2.11 0.00 0.00 0.00 174.94 173.85 2z4m n ARG 5 N 4.13 0.58 -4.29 2.79 1.85 -1.06 -0.30 116.66 120.36 2z4m n ARG 5 Ca -0.18 -2.54 -0.31 0.00 -1.00 0.00 0.00 57.85 53.81 2z4m n ARG 5 Cb 0.52 2.38 -0.09 0.00 -1.05 0.00 0.00 32.46 34.22 2z4m n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z4m s LEU 6 N 0.00 3.34 -0.10 2.89 1.02 -1.26 -0.85 118.68 123.73 2z4m s LEU 6 Ca 0.27 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.30 2z4m s LEU 6 Cb -0.00 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.24 2z4m s LEU 6 CO 0.19 0.24 -0.13 0.00 0.02 0.00 0.00 176.35 176.68 2z4m s ALA 7 N -1.14 1.47 0.28 4.21 0.00 -0.98 -4.80 121.76 120.80 2z4m s ALA 7 Ca 0.21 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2z4m s ALA 7 Cb -0.11 -0.76 -0.11 0.00 0.00 0.00 0.00 23.12 22.13 2z4m s ALA 7 CO 0.12 -0.09 1.54 0.50 0.00 0.00 0.00 175.76 177.83 2z4m s ARG 8 N 1.04 4.17 0.00 0.00 3.52 -1.26 -1.75 118.95 124.67 2z4m s ARG 8 Ca -0.07 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2z4m s ARG 8 Cb -0.15 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2z4m s ARG 8 CO -0.01 -0.56 0.00 0.72 -0.81 0.00 0.00 175.30 174.64 2z4m n HIS 9 N 2.25 0.00 -0.26 5.12 8.25 -1.10 -4.87 115.22 124.60 2z4m n HIS 9 Ca 0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 2z4m n HIS 9 Cb 0.38 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.79 2z4m n HIS 9 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z4m s GLY 10 N -0.07 1.38 0.00 -1.41 0.00 -1.25 -4.76 107.32 101.20 2z4m s GLY 10 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2z4m s GLY 10 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 173.10 173.32 2z4m n ALA 11 N -5.81 0.00 -2.10 3.20 0.00 0.57 -4.67 120.51 111.71 2z4m n ALA 11 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2z4m n ALA 11 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2z4m n ALA 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z4m s LYS 12 N -2.02 4.38 0.00 0.00 2.20 -1.26 -2.73 119.74 120.31 2z4m s LYS 12 Ca 0.00 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 2z4m s LYS 12 Cb 0.00 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2z4m s LYS 12 CO 0.00 -0.29 0.00 1.63 -0.36 0.00 0.00 175.35 176.33 2z4m n LYS 13 N 3.12 0.00 -3.53 4.03 5.02 -1.26 -4.77 118.16 120.77 2z4m n LYS 13 Ca 0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 2z4m n LYS 13 Cb 0.43 -2.85 -0.09 0.00 -0.02 0.00 0.00 35.03 32.51 2z4m n LYS 13 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4m n ARG 14 N -1.56 2.26 -1.27 1.97 1.74 -1.10 -5.10 116.66 113.61 2z4m n ARG 14 Ca 0.00 -4.56 -0.30 0.00 -0.77 0.00 0.00 57.85 52.23 2z4m n ARG 14 Cb 0.00 -2.22 0.22 0.00 -1.02 0.00 0.00 32.46 29.44 2z4m n ARG 14 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z4m s PRO 15 N -2.15 -0.59 -0.44 5.56 0.04 -1.23 -0.31 135.00 135.88 2z4m s PRO 15 Ca 0.36 -0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.39 2z4m s PRO 15 Cb 0.10 -1.67 0.19 0.00 0.04 0.00 0.00 34.50 33.16 2z4m s PRO 15 CO -0.06 -3.29 0.79 0.12 0.04 0.00 0.00 177.00 174.60 2z4m s PHE 16 N -3.17 -1.33 0.68 0.56 2.19 -1.26 -4.46 117.98 111.19 2z4m s PHE 16 Ca 0.70 -0.20 -0.15 0.00 0.33 0.00 0.00 56.93 57.61 2z4m s PHE 16 Cb -0.10 0.26 0.01 0.00 -1.31 0.00 0.00 43.02 41.88 2z4m s PHE 16 CO 0.55 -0.99 1.16 0.71 1.83 0.00 0.00 175.22 178.48 2z4m s TYR 17 N 1.27 2.35 -0.10 10.12 1.51 -1.23 -2.72 117.35 128.56 2z4m s TYR 17 Ca 0.23 1.57 -0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2z4m s TYR 17 Cb 0.01 -3.33 0.03 0.00 -0.11 0.00 0.00 41.96 38.56 2z4m s TYR 17 CO -0.07 -2.12 -0.03 -1.14 -1.11 0.00 0.00 175.55 171.08 2z4m s GLN 18 N -3.92 0.99 -0.02 -0.62 0.74 -0.72 -2.47 119.66 113.64 2z4m s GLN 18 Ca 0.71 -0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.74 2z4m s GLN 18 Cb -0.25 -1.30 -0.05 0.00 1.10 0.00 0.00 33.01 32.50 2z4m s GLN 18 CO 0.42 -0.31 1.39 0.08 -0.55 0.00 0.00 175.29 176.31 2z4m s VAL 19 N 1.85 3.78 -0.12 1.34 1.01 -1.02 -2.31 120.40 124.94 2z4m s VAL 19 Ca 0.04 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 63.04 2z4m s VAL 19 Cb -0.13 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2z4m s VAL 19 CO -0.07 -0.01 0.34 0.54 0.00 0.00 0.00 175.10 175.90 2z4m s VAL 20 N 2.52 0.00 -0.22 2.92 0.11 -0.03 -2.62 120.40 123.08 2z4m s VAL 20 Ca 0.63 -0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 59.41 2z4m s VAL 20 Cb -0.30 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2z4m s VAL 20 CO 0.26 -0.02 0.76 -0.69 -3.33 0.00 0.00 175.10 172.07 2z4m s VAL 21 N 0.05 4.90 0.25 2.04 1.01 -0.74 -2.56 120.40 125.36 2z4m s VAL 21 Ca -0.01 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2z4m s VAL 21 Cb -0.03 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2z4m s VAL 21 CO 0.01 -0.01 0.41 0.00 0.00 0.00 0.00 175.10 175.51 2z4m n ALA 22 N 5.66 -0.56 -2.66 5.51 0.00 -0.37 -1.06 120.51 127.03 2z4m n ALA 22 Ca 0.03 -1.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.03 2z4m n ALA 22 Cb 0.48 0.84 -0.05 0.00 0.00 0.00 0.00 19.45 20.72 2z4m n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z4m s ASP 23 N -2.48 6.99 0.17 0.00 -1.08 -1.26 -0.38 116.67 118.62 2z4m s ASP 23 Ca 0.17 1.19 -0.23 0.00 -0.52 0.00 0.00 52.55 53.16 2z4m s ASP 23 Cb -0.02 -2.41 0.07 0.00 -1.46 0.00 0.00 42.92 39.11 2z4m s ASP 23 CO 0.12 -0.07 1.60 0.77 0.52 0.00 0.00 175.17 178.11 2z4m h SER 24 N 6.54 -1.09 -0.01 -0.34 4.64 -0.53 0.17 113.55 122.93 2z4m h SER 24 Ca -0.42 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2z4m h SER 24 Cb 1.20 0.52 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2z4m h SER 24 CO 0.74 -0.32 0.40 0.03 -0.87 0.00 0.00 176.83 176.82 2z4m h ARG 25 N -0.24 0.00 -6.61 4.77 -0.00 -1.94 -3.41 114.38 106.95 2z4m h ARG 25 Ca 0.18 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 59.14 2z4m h ARG 25 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.52 2z4m h ARG 25 CO -0.56 0.00 0.52 -0.80 0.00 0.00 0.00 179.97 179.14 2z4m s ASN 26 N -4.32 7.16 0.56 7.04 -0.87 0.61 -4.98 114.94 120.13 2z4m s ASN 26 Ca -0.03 2.12 -0.20 0.00 -1.57 0.00 0.00 52.86 53.18 2z4m s ASN 26 Cb 0.08 -2.60 -0.07 0.00 -0.02 0.00 0.00 41.25 38.64 2z4m s ASN 26 CO 0.26 -0.34 0.87 0.00 -2.57 0.00 0.00 177.10 175.32 2z4m n ALA 27 N 2.82 -0.14 -0.95 0.60 0.00 -1.26 -4.85 120.51 116.74 2z4m n ALA 27 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2z4m n ALA 27 Cb 0.46 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2z4m n ALA 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4m n ARG 28 N -0.55 0.00 0.00 0.00 -4.01 -1.26 -0.34 116.66 110.51 2z4m n ARG 28 Ca 0.12 0.17 0.04 0.00 -1.04 0.00 0.00 57.85 57.14 2z4m n ARG 28 Cb 0.46 -0.64 0.24 0.00 -3.04 0.00 0.00 32.46 29.47 2z4m n ARG 28 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2z4m n ASN 29 N -0.35 0.00 -3.61 2.89 3.02 -1.26 -4.72 115.26 111.22 2z4m n ASN 29 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2z4m n ASN 29 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2z4m n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z4m n GLY 30 N -0.25 -2.28 3.71 7.41 0.00 0.54 -4.98 105.19 109.34 2z4m n GLY 30 Ca 0.06 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 2z4m n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4m s ARG 31 N 0.00 1.94 0.25 1.61 3.52 -1.26 -4.92 118.95 120.09 2z4m s ARG 31 Ca 0.00 1.75 -0.08 0.00 -0.13 0.00 0.00 55.73 57.28 2z4m s ARG 31 Cb 0.00 -1.81 -0.01 0.00 -1.56 0.00 0.00 34.95 31.57 2z4m s ARG 31 CO 0.00 -1.99 0.38 -0.59 -0.81 0.00 0.00 175.30 172.30 2z4m s PHE 32 N -2.06 0.72 -0.18 5.12 -0.71 -1.26 -4.74 117.98 114.87 2z4m s PHE 32 Ca 0.74 -1.01 -0.20 0.00 -1.04 0.00 0.00 56.93 55.41 2z4m s PHE 32 Cb -0.29 -0.07 -0.22 0.00 -1.21 0.00 0.00 43.02 41.24 2z4m s PHE 32 CO 0.48 -0.93 0.35 0.82 -1.34 0.00 0.00 175.22 174.60 2z4m h ILE 33 N 2.32 1.03 -1.75 -4.49 2.04 -1.45 -3.49 117.51 111.71 2z4m h ILE 33 Ca -0.29 -2.25 0.04 0.00 1.00 0.00 0.00 64.86 63.36 2z4m h ILE 33 Cb 1.25 2.48 -0.24 0.00 -0.74 0.00 0.00 36.82 39.56 2z4m h ILE 33 CO 0.41 0.46 0.28 -1.83 0.00 0.00 0.00 178.15 177.46 2z4m s GLU 34 N -2.38 0.59 -0.52 2.37 -1.05 -1.00 -5.04 118.70 111.67 2z4m s GLU 34 Ca -0.26 0.83 -0.27 0.00 -0.15 0.00 0.00 54.97 55.13 2z4m s GLU 34 Cb 0.04 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.98 2z4m s GLU 34 CO 0.65 -0.09 1.06 0.50 0.95 0.00 0.00 175.26 178.32 2z4m s ARG 35 N 0.83 3.52 -0.32 -4.83 3.00 -1.26 -1.79 118.95 118.10 2z4m s ARG 35 Ca -0.03 0.17 0.03 0.00 -1.00 0.00 0.00 55.73 54.91 2z4m s ARG 35 Cb -0.05 -3.98 0.09 0.00 0.00 0.00 0.00 34.95 31.01 2z4m s ARG 35 CO -0.10 -1.46 0.01 0.54 0.00 0.00 0.00 175.30 174.29 2z4m s VAL 36 N 4.33 2.18 0.00 7.11 0.11 -1.08 -5.00 120.40 128.05 2z4m s VAL 36 Ca 0.40 -2.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.34 2z4m s VAL 36 Cb -0.09 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2z4m s VAL 36 CO 0.26 -0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 2z4m n GLY 37 N 4.33 -1.48 3.27 6.54 0.00 -1.25 -4.39 105.19 112.21 2z4m n GLY 37 Ca -0.01 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.35 2z4m n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z4m s PHE 38 N -3.17 1.41 0.03 1.61 -0.12 -1.26 -2.43 117.98 114.05 2z4m s PHE 38 Ca 0.00 -1.31 -0.09 0.00 -0.05 0.00 0.00 56.93 55.47 2z4m s PHE 38 Cb 0.00 -0.75 0.00 0.00 -0.63 0.00 0.00 43.02 41.64 2z4m s PHE 38 CO 0.00 -0.51 0.19 0.12 -0.05 0.00 0.00 175.22 174.97 2z4m s PHE 39 N -3.88 0.05 -0.21 3.49 5.36 -1.03 -0.98 117.98 120.77 2z4m s PHE 39 Ca 0.38 -0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 2z4m s PHE 39 Cb 0.07 -0.03 0.11 0.00 -0.34 0.00 0.00 43.02 42.83 2z4m s PHE 39 CO 0.14 -0.41 0.33 1.21 -1.46 0.00 0.00 175.22 175.03 2z4m s ASN 40 N -1.99 0.47 -0.09 6.13 2.47 -0.22 -3.47 114.94 118.25 2z4m s ASN 40 Ca -0.06 0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.48 2z4m s ASN 40 Cb -0.02 0.92 0.13 0.00 -1.45 0.00 0.00 41.25 40.83 2z4m s ASN 40 CO -0.03 -0.29 1.16 -0.81 -3.72 0.00 0.00 177.10 173.40 2z4m n PRO 41 N 5.35 1.28 0.00 0.43 -0.04 -1.26 -4.37 135.00 136.39 2z4m n PRO 41 Ca -0.05 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2z4m n PRO 41 Cb 0.50 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2z4m n PRO 41 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z4m n ILE 42 N 0.17 0.00 -3.25 0.52 2.08 -1.26 -5.08 119.36 112.54 2z4m n ILE 42 Ca 0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.42 2z4m n ILE 42 Cb 0.71 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 39.24 2z4m n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z4m n ALA 43 N -1.53 0.00 -1.83 -1.39 0.00 -1.26 -4.77 120.51 109.73 2z4m n ALA 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2z4m n ALA 43 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4m n ALA 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z4m n SER 44 N -3.35 -0.15 -2.47 0.00 3.41 -1.26 -4.89 113.62 104.91 2z4m n SER 44 Ca 0.00 -0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 57.90 2z4m n SER 44 Cb 0.00 0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2z4m n SER 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z4m n GLU 45 N -0.06 -2.07 -0.02 4.33 0.00 -1.26 -4.79 120.64 116.78 2z4m n GLU 45 Ca -0.03 0.95 0.00 0.00 0.00 0.00 0.00 57.16 58.08 2z4m n GLU 45 Cb 0.38 -5.63 0.00 0.00 0.00 0.00 0.00 31.44 26.19 2z4m n GLU 45 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2z4m n LYS 46 N -3.09 0.55 -0.41 5.31 2.85 -1.26 -4.68 118.16 117.43 2z4m n LYS 46 Ca -0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 2z4m n LYS 46 Cb 0.67 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 2z4m n LYS 46 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2z4m n GLU 47 N 0.79 0.00 -4.09 -1.58 4.71 -1.26 -4.85 120.64 114.36 2z4m n GLU 47 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 2z4m n GLU 47 Cb 0.28 -4.25 -0.08 0.00 -1.01 0.00 0.00 31.44 26.37 2z4m n GLU 47 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2z4m s GLU 48 N -0.72 1.25 0.00 3.49 2.56 -1.26 -5.02 118.70 119.00 2z4m s GLU 48 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.97 53.57 2z4m s GLU 48 Cb 0.00 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.47 2z4m s GLU 48 CO 0.00 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 174.66 2z4m n GLY 49 N -0.26 0.03 3.64 -1.50 0.00 -1.26 -4.72 105.19 101.10 2z4m n GLY 49 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2z4m n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4m s THR 50 N 0.00 0.00 0.00 2.61 2.01 -1.26 -1.06 115.64 117.94 2z4m s THR 50 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2z4m s THR 50 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2z4m s THR 50 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.47 2z4m n ARG 51 N 3.06 2.04 0.00 4.92 3.00 -0.15 -4.98 116.66 124.54 2z4m n ARG 51 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 2z4m n ARG 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 2z4m n ARG 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2z4m n LEU 52 N 0.00 0.00 -3.32 0.55 7.94 -1.26 -4.29 117.00 116.62 2z4m n LEU 52 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2z4m n LEU 52 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2z4m n LEU 52 CO 0.00 0.00 0.12 -0.67 -1.11 0.00 0.00 177.39 175.73 2z4m n ASP 53 N -0.36 -6.69 -0.33 1.96 4.64 -1.26 -4.17 116.55 110.34 2z4m n ASP 53 Ca 0.00 -0.51 0.24 0.00 -1.38 0.00 0.00 54.79 53.15 2z4m n ASP 53 Cb 0.00 -4.40 0.47 0.00 -1.04 0.00 0.00 41.12 36.15 2z4m n ASP 53 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2z4m h LEU 54 N -0.39 0.25 0.04 -2.67 3.38 -1.98 -1.29 115.31 112.66 2z4m h LEU 54 Ca -0.34 0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z4m h LEU 54 Cb 1.19 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2z4m h LEU 54 CO 0.37 -0.28 -0.38 0.44 0.09 0.00 0.00 178.44 178.68 2z4m h ASP 55 N 0.14 -1.12 -0.27 -0.43 5.19 -2.00 0.54 116.42 118.47 2z4m h ASP 55 Ca 0.74 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 57.26 2z4m h ASP 55 Cb 1.77 0.44 -0.01 0.00 0.18 0.00 0.00 39.33 41.71 2z4m h ASP 55 CO -0.72 -0.44 0.05 0.03 -3.12 0.00 0.00 179.24 175.04 2z4m h ARG 56 N -0.56 0.44 -0.45 3.56 2.47 -1.58 -2.98 114.38 115.28 2z4m h ARG 56 Ca 0.04 -0.11 0.09 0.00 -1.26 0.00 0.00 59.98 58.74 2z4m h ARG 56 Cb 0.62 -0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.80 2z4m h ARG 56 CO -0.27 0.55 -0.15 0.82 0.56 0.00 0.00 179.97 181.48 2z4m h ILE 57 N 0.25 0.49 -0.24 2.04 1.08 -1.16 -2.32 117.51 117.64 2z4m h ILE 57 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 2z4m h ILE 57 Cb 0.32 0.49 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 2z4m h ILE 57 CO 0.00 0.00 -0.27 0.00 -0.69 0.00 0.00 178.15 177.19 2z4m h ALA 58 N 1.36 -0.19 -0.93 1.87 0.00 -0.78 -2.02 119.26 118.57 2z4m h ALA 58 Ca 0.22 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2z4m h ALA 58 Cb 0.38 0.56 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 2z4m h ALA 58 CO -0.49 -0.70 -0.51 1.25 0.00 0.00 0.00 179.25 178.80 2z4m h HIS 59 N -0.28 -1.58 0.13 0.00 -0.00 -1.27 -0.45 115.15 111.71 2z4m h HIS 59 Ca 0.13 0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2z4m h HIS 59 Cb 0.49 0.82 0.00 0.00 -0.00 0.00 0.00 27.41 28.72 2z4m h HIS 59 CO -0.42 -0.39 -0.06 -1.49 -0.00 0.00 0.00 177.93 175.56 2z4m h TRP 60 N -0.04 -0.17 -0.49 5.26 4.06 -1.49 -2.70 115.95 120.38 2z4m h TRP 60 Ca 0.22 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.25 2z4m h TRP 60 Cb 0.49 0.06 -0.10 0.00 -1.00 0.00 0.00 29.16 28.61 2z4m h TRP 60 CO -0.94 0.10 -0.38 0.28 -3.56 0.00 0.00 178.44 173.94 2z4m h VAL 61 N -0.43 0.15 0.00 1.49 2.07 -0.67 0.71 116.25 119.56 2z4m h VAL 61 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2z4m h VAL 61 Cb 0.34 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2z4m h VAL 61 CO 0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.23 2z4m n GLY 62 N -1.42 -0.85 1.73 2.17 0.00 -0.24 -2.20 105.19 104.38 2z4m n GLY 62 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2z4m n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4m n GLN 63 N -1.56 3.23 -0.01 1.61 6.02 0.23 -4.89 117.38 122.02 2z4m n GLN 63 Ca 0.02 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 2z4m n GLN 63 Cb 0.12 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.27 2z4m n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4m n GLY 64 N -0.43 0.18 3.75 1.08 0.00 -0.93 -5.00 105.19 103.84 2z4m n GLY 64 Ca 0.38 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 2z4m n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m s ALA 65 N -2.03 2.33 0.00 4.61 0.00 -0.31 -4.76 121.76 121.61 2z4m s ALA 65 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2z4m s ALA 65 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2z4m s ALA 65 CO 0.00 -1.50 0.00 2.41 0.00 0.00 0.00 175.76 176.67 2z4m n THR 66 N -2.49 0.00 0.00 0.00 -1.04 -0.68 -4.50 114.28 105.56 2z4m n THR 66 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2z4m n THR 66 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2z4m n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4m n ILE 67 N 0.00 0.00 -1.54 12.58 0.13 -1.26 -4.22 119.36 125.05 2z4m n ILE 67 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.32 2z4m n ILE 67 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 39.64 38.87 2z4m n ILE 67 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2z4m s SER 68 N 0.00 4.61 0.13 9.51 1.04 0.59 -4.79 113.70 124.79 2z4m s SER 68 Ca 0.00 2.11 -0.24 0.00 0.48 0.00 0.00 55.95 58.30 2z4m s SER 68 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2z4m s SER 68 CO 0.00 -1.97 1.63 0.44 0.98 0.00 0.00 173.24 174.32 2z4m h ASP 69 N -0.31 -0.76 0.37 7.02 3.32 -1.99 -0.40 116.42 123.67 2z4m h ASP 69 Ca -0.46 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2z4m h ASP 69 Cb 1.26 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2z4m h ASP 69 CO 0.52 -0.30 -0.33 -0.09 -1.72 0.00 0.00 179.24 177.32 2z4m h ARG 70 N -0.33 -0.66 -0.66 3.56 9.65 -1.97 -2.37 114.38 121.60 2z4m h ARG 70 Ca 0.09 0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.16 2z4m h ARG 70 Cb 0.46 0.15 -0.11 0.00 -1.39 0.00 0.00 29.97 29.09 2z4m h ARG 70 CO -0.29 -0.44 0.06 -0.24 2.80 0.00 0.00 179.97 181.85 2z4m h VAL 71 N -0.69 0.50 -0.94 0.20 3.04 -1.89 0.13 116.25 116.60 2z4m h VAL 71 Ca -0.05 -0.06 0.20 0.00 -1.01 0.00 0.00 66.70 65.78 2z4m h VAL 71 Cb 0.58 0.32 -0.11 0.00 -2.01 0.00 0.00 31.29 30.07 2z4m h VAL 71 CO -0.02 0.03 0.51 0.00 -1.01 0.00 0.00 177.57 177.09 2z4m h ALA 72 N 1.58 1.54 -0.45 3.17 0.00 -0.90 0.16 119.26 124.36 2z4m h ALA 72 Ca 0.35 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.38 2z4m h ALA 72 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z4m h ALA 72 CO -0.52 -0.18 0.29 0.00 0.00 0.00 0.00 179.25 178.84 2z4m h ALA 73 N 1.66 0.58 -0.94 0.00 0.00 -0.20 -2.29 119.26 118.07 2z4m h ALA 73 Ca 0.56 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.58 2z4m h ALA 73 Cb 0.95 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2z4m h ALA 73 CO -0.43 0.00 0.55 -0.07 0.00 0.00 0.00 179.25 179.30 2z4m h LEU 74 N 0.59 0.76 -0.99 0.00 3.38 -0.38 0.18 115.31 118.85 2z4m h LEU 74 Ca 0.17 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.33 2z4m h LEU 74 Cb -0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 2z4m h LEU 74 CO -0.05 0.37 0.61 0.40 0.09 0.00 0.00 178.44 179.86 2z4m h ILE 75 N 0.83 0.90 0.05 1.22 2.04 -0.90 -2.71 117.51 118.93 2z4m h ILE 75 Ca 0.49 -0.33 -0.32 0.00 1.00 0.00 0.00 64.86 65.70 2z4m h ILE 75 Cb 0.59 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2z4m h ILE 75 CO -0.31 0.17 -1.79 0.11 0.00 0.00 0.00 178.15 176.33 2z4m h LYS 76 N 0.96 0.10 0.00 2.37 1.79 -1.20 -3.32 116.57 117.27 2z4m h LYS 76 Ca 0.50 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2z4m h LYS 76 Cb 0.51 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2z4m h LYS 76 CO -0.28 0.77 0.18 0.93 -1.08 0.00 0.00 179.45 179.97 2z4m h GLU 77 N 0.03 0.00 -5.28 3.15 5.08 -0.40 -3.37 114.58 113.79 2z4m h GLU 77 Ca -0.33 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.38 2z4m h GLU 77 Cb 2.02 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 31.02 2z4m h GLU 77 CO 0.09 0.00 -0.72 0.54 -1.00 0.00 0.00 179.01 177.91 2z4m s VAL 78 N -3.97 3.39 0.35 3.13 0.11 -1.05 -5.08 120.40 117.28 2z4m s VAL 78 Ca -0.04 -0.53 -0.29 0.00 -2.93 0.00 0.00 61.98 58.20 2z4m s VAL 78 Cb 0.09 -2.46 -0.11 0.00 -1.53 0.00 0.00 36.38 32.37 2z4m s VAL 78 CO 0.30 0.50 1.52 0.59 -3.33 0.00 0.00 175.10 174.68 2z4m n ASN 79 N 3.65 3.83 -0.45 3.54 3.02 -1.26 -4.89 115.26 122.70 2z4m n ASN 79 Ca -0.18 1.20 0.06 0.00 -0.03 0.00 0.00 54.58 55.63 2z4m n ASN 79 Cb 0.52 -1.61 0.05 0.00 -0.61 0.00 0.00 39.78 38.13 2z4m n ASN 79 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93