#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n LYS 13 N 0.00 1.28 -3.06 5.56 5.02 -1.26 -5.08 118.16 120.61 2z4m n LYS 13 Ca 0.00 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 2z4m n LYS 13 Cb 0.00 -1.04 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2z4m n LYS 13 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z4m n GLN 14 N -1.73 -2.14 -0.08 1.97 1.13 -1.15 -4.95 117.38 110.43 2z4m n GLN 14 Ca -0.01 1.85 -0.11 0.00 -1.94 0.00 0.00 57.00 56.79 2z4m n GLN 14 Cb 0.22 -3.80 -0.15 0.00 0.11 0.00 0.00 30.24 26.62 2z4m n GLN 14 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2z4m n VAL 15 N 0.23 1.48 0.00 5.09 0.31 -0.69 -4.96 118.33 119.78 2z4m n VAL 15 Ca 0.02 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2z4m n VAL 15 Cb 0.43 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2z4m n VAL 15 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z4m n SER 16 N -2.91 0.00 -3.64 4.52 7.64 -0.54 -4.82 113.62 113.87 2z4m n SER 16 Ca -0.30 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.51 2z4m n SER 16 Cb 1.11 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 2z4m n SER 16 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2z4m s ASP 17 N -1.63 -0.91 0.00 6.43 -4.77 -1.24 0.17 116.67 114.71 2z4m s ASP 17 Ca 0.00 1.47 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 2z4m s ASP 17 Cb 0.00 1.38 0.00 0.00 -1.09 0.00 0.00 42.92 43.21 2z4m s ASP 17 CO 0.00 -0.23 0.00 0.61 0.70 0.00 0.00 175.17 176.25 2z4m n GLY 18 N 4.19 3.88 3.20 2.12 0.00 -1.22 -4.34 105.19 113.02 2z4m n GLY 18 Ca -0.20 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2z4m n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4m s VAL 19 N -0.47 1.43 -0.34 1.61 -7.23 0.35 -0.73 120.40 115.02 2z4m s VAL 19 Ca 0.00 -1.04 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 2z4m s VAL 19 Cb 0.00 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.74 2z4m s VAL 19 CO 0.00 0.18 0.10 0.00 -0.31 0.00 0.00 175.10 175.08 2z4m s ALA 20 N -0.73 3.04 0.05 1.32 0.00 -0.29 -0.59 121.76 124.57 2z4m s ALA 20 Ca 0.05 -1.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 2z4m s ALA 20 Cb -0.08 -2.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.71 2z4m s ALA 20 CO 0.01 -1.34 0.57 -1.01 0.00 0.00 0.00 175.76 173.99 2z4m s HIS 21 N 1.40 3.77 -0.05 0.00 3.76 0.18 0.45 115.29 124.81 2z4m s HIS 21 Ca -0.02 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.15 2z4m s HIS 21 Cb -0.20 -2.52 0.02 0.00 1.11 0.00 0.00 32.58 31.00 2z4m s HIS 21 CO 0.03 0.53 -0.03 0.42 -0.85 0.00 0.00 174.74 174.83 2z4m s ILE 22 N -0.87 0.51 -0.60 0.60 1.01 0.52 -0.15 121.20 122.22 2z4m s ILE 22 Ca 0.29 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 2z4m s ILE 22 Cb -0.19 -0.57 0.15 0.00 0.01 0.00 0.00 42.46 41.87 2z4m s ILE 22 CO 0.18 0.24 0.44 -2.28 0.00 0.00 0.00 174.94 173.52 2z4m s HIS 23 N 1.19 3.50 -1.27 3.97 2.46 0.13 -2.76 115.29 122.51 2z4m s HIS 23 Ca -0.07 -2.36 -0.07 0.00 0.47 0.00 0.00 55.06 53.02 2z4m s HIS 23 Cb -0.14 -3.38 0.17 0.00 -0.13 0.00 0.00 32.58 29.11 2z4m s HIS 23 CO -0.01 -0.92 1.98 0.00 -2.47 0.00 0.00 174.74 173.32 2z4m n ALA 24 N 4.04 5.79 -1.39 1.58 0.00 -1.15 -1.80 120.51 127.58 2z4m n ALA 24 Ca 0.04 -4.31 -0.32 0.00 0.00 0.00 0.00 53.44 48.85 2z4m n ALA 24 Cb 0.40 -2.83 0.07 0.00 0.00 0.00 0.00 19.45 17.09 2z4m n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z4m s SER 25 N 0.37 4.84 0.11 0.00 1.04 0.24 -3.30 113.70 117.01 2z4m s SER 25 Ca 0.43 1.87 0.09 0.00 0.48 0.00 0.00 55.95 58.82 2z4m s SER 25 Cb 0.12 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 64.16 2z4m s SER 25 CO -0.02 -1.81 1.26 0.49 0.98 0.00 0.00 173.24 174.14 2z4m n PHE 26 N -3.03 0.27 0.00 5.02 3.72 -1.26 -2.99 117.46 119.19 2z4m n PHE 26 Ca 0.09 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2z4m n PHE 26 Cb 0.53 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2z4m n PHE 26 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z4m n ASN 27 N -1.77 3.45 -3.82 4.37 3.02 -1.26 -4.92 115.26 114.33 2z4m n ASN 27 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2z4m n ASN 27 Cb 0.03 0.62 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 2z4m n ASN 27 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2z4m s ASN 28 N -1.59 -0.03 -0.07 6.41 3.04 -1.16 -4.01 114.94 117.53 2z4m s ASN 28 Ca 0.00 -0.24 -0.00 0.00 0.04 0.00 0.00 52.86 52.66 2z4m s ASN 28 Cb 0.00 0.29 0.02 0.00 -1.54 0.00 0.00 41.25 40.02 2z4m s ASN 28 CO 0.00 -0.51 -0.04 -0.89 -3.04 0.00 0.00 177.10 172.62 2z4m s THR 29 N -2.14 0.65 0.05 -5.21 2.01 -1.25 -0.59 115.64 109.15 2z4m s THR 29 Ca -0.08 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2z4m s THR 29 Cb -0.03 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2z4m s THR 29 CO -0.01 0.28 -0.17 0.27 -0.69 0.00 0.00 174.62 174.30 2z4m s ILE 30 N 1.48 1.38 -0.09 1.82 -4.36 -0.75 0.16 121.20 120.84 2z4m s ILE 30 Ca -0.01 -1.14 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 2z4m s ILE 30 Cb -0.13 -1.23 0.01 0.00 1.25 0.00 0.00 42.46 42.36 2z4m s ILE 30 CO -0.04 0.06 -0.15 0.68 0.24 0.00 0.00 174.94 175.74 2z4m s VAL 31 N -0.88 1.42 -0.18 8.37 -7.23 0.47 0.22 120.40 122.59 2z4m s VAL 31 Ca 0.04 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 2z4m s VAL 31 Cb -0.08 -1.29 0.04 0.00 0.56 0.00 0.00 36.38 35.60 2z4m s VAL 31 CO 0.02 0.42 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.23 2z4m s THR 32 N 0.85 1.58 -0.18 5.32 2.01 0.79 0.07 115.64 126.07 2z4m s THR 32 Ca -0.10 -0.85 -0.19 0.00 0.31 0.00 0.00 61.69 60.86 2z4m s THR 32 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2z4m s THR 32 CO 0.01 0.27 0.54 -0.63 -0.69 0.00 0.00 174.62 174.12 2z4m s ILE 33 N 1.44 5.10 -0.02 1.82 -1.09 0.12 -0.64 121.20 127.92 2z4m s ILE 33 Ca 0.01 1.01 -0.07 0.00 -2.23 0.00 0.00 60.65 59.37 2z4m s ILE 33 Cb -0.15 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2z4m s ILE 33 CO -0.09 0.19 0.16 0.28 -1.23 0.00 0.00 174.94 174.24 2z4m s THR 34 N 1.53 0.05 1.01 2.92 -1.32 0.24 -0.05 115.64 120.02 2z4m s THR 34 Ca 0.26 -0.43 -0.14 0.00 -1.21 0.00 0.00 61.69 60.16 2z4m s THR 34 Cb -0.16 -0.37 0.07 0.00 -1.51 0.00 0.00 72.50 70.53 2z4m s THR 34 CO 0.10 -0.24 0.34 -0.90 -2.21 0.00 0.00 174.62 171.71 2z4m n ASP 35 N 2.00 -2.06 0.00 8.08 5.68 -1.11 0.13 116.55 129.28 2z4m n ASP 35 Ca -0.19 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2z4m n ASP 35 Cb 0.57 -1.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 2z4m n ASP 35 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z4m n ARG 36 N -2.05 0.00 0.01 0.11 1.74 -1.26 -0.83 116.66 114.39 2z4m n ARG 36 Ca 0.05 0.40 -0.18 0.00 -0.77 0.00 0.00 57.85 57.35 2z4m n ARG 36 Cb 0.56 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2z4m n ARG 36 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4m h GLN 37 N 0.00 0.73 0.00 5.56 1.08 -1.96 -3.48 115.11 117.04 2z4m h GLN 37 Ca 0.00 -0.69 0.00 0.00 -1.45 0.00 0.00 58.65 56.51 2z4m h GLN 37 Cb 0.09 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2z4m h GLN 37 CO 0.00 1.28 0.00 0.41 -0.95 0.00 0.00 178.83 179.57 2z4m n GLY 38 N 0.89 0.95 3.60 3.46 0.00 -0.01 -5.09 105.19 109.00 2z4m n GLY 38 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2z4m n GLY 38 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4m s ASN 39 N -0.10 6.61 0.15 1.61 0.01 -1.26 -4.89 114.94 117.08 2z4m s ASN 39 Ca 0.00 0.54 -0.33 0.00 -0.71 0.00 0.00 52.86 52.35 2z4m s ASN 39 Cb 0.00 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 38.98 2z4m s ASN 39 CO 0.00 -1.26 1.64 0.00 -1.51 0.00 0.00 177.10 175.97 2z4m n ALA 40 N 7.91 1.67 -0.04 0.60 0.00 -1.26 -2.76 120.51 126.63 2z4m n ALA 40 Ca 0.13 0.42 0.01 0.00 0.00 0.00 0.00 53.44 54.00 2z4m n ALA 40 Cb 0.49 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 17.41 2z4m n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4m n LEU 41 N 3.86 0.00 -3.63 0.00 4.77 0.93 -4.94 117.00 118.00 2z4m n LEU 41 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 2z4m n LEU 41 Cb 0.30 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2z4m n LEU 41 CO 0.64 0.16 1.12 -0.83 -1.33 0.00 0.00 177.39 177.16 2z4m s GLY 42 N -4.31 -0.23 0.01 -0.72 0.00 -0.77 -4.68 107.32 96.63 2z4m s GLY 42 Ca -0.07 1.81 -0.28 0.00 0.00 0.00 0.00 44.72 46.18 2z4m s GLY 42 CO 0.65 0.61 0.69 0.66 0.00 0.00 0.00 173.10 175.70 2z4m s TRP 43 N -2.16 -0.59 0.14 1.90 1.48 -1.26 0.12 118.94 118.57 2z4m s TRP 43 Ca 0.11 0.79 0.03 0.00 -1.06 0.00 0.00 56.10 55.97 2z4m s TRP 43 Cb -0.01 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.72 2z4m s TRP 43 CO -0.03 -0.67 -0.06 0.00 -4.06 0.00 0.00 176.95 172.14 2z4m s ALA 44 N -2.11 1.27 -0.00 2.67 0.00 0.11 -4.83 121.76 118.86 2z4m s ALA 44 Ca -0.06 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2z4m s ALA 44 Cb -0.00 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2z4m s ALA 44 CO 0.01 -0.21 0.00 -0.08 0.00 0.00 0.00 175.76 175.48 2z4m s THR 45 N -3.53 0.00 0.00 0.00 -1.32 -1.26 -0.39 115.64 109.14 2z4m s THR 45 Ca 0.17 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2z4m s THR 45 Cb 0.05 -0.02 0.00 0.00 -1.51 0.00 0.00 72.50 71.01 2z4m s THR 45 CO -0.00 0.01 0.71 0.00 -2.21 0.00 0.00 174.62 173.13 2z4m n ALA 46 N 3.19 -0.07 0.19 11.08 0.00 0.41 -1.04 120.51 134.27 2z4m n ALA 46 Ca -0.14 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.48 2z4m n ALA 46 Cb 0.59 0.24 0.72 0.00 0.00 0.00 0.00 19.45 21.00 2z4m n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4m h GLY 47 N 0.00 0.00 0.23 0.00 0.00 -1.80 0.52 103.07 102.01 2z4m h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4m h GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z4m n GLY 48 N -1.39 -0.83 2.46 4.60 0.00 -0.21 -3.84 105.19 105.99 2z4m n GLY 48 Ca 0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2z4m n GLY 48 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4m n SER 49 N -0.56 4.20 0.00 1.61 7.64 0.18 -4.83 113.62 121.86 2z4m n SER 49 Ca 0.10 -3.54 0.00 0.00 1.01 0.00 0.00 58.87 56.44 2z4m n SER 49 Cb 0.08 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2z4m n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4m n GLY 50 N -0.45 0.95 0.78 0.23 0.00 -1.25 -4.98 105.19 100.47 2z4m n GLY 50 Ca 0.35 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2z4m n GLY 50 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2z4m n PHE 51 N 0.10 0.07 -4.10 1.61 1.16 -1.26 -4.90 117.46 110.15 2z4m n PHE 51 Ca 0.00 0.23 -0.25 0.00 -1.87 0.00 0.00 57.45 55.56 2z4m n PHE 51 Cb 0.00 -0.46 -0.06 0.00 -1.61 0.00 0.00 39.48 37.35 2z4m n PHE 51 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2z4m s ARG 52 N -0.06 2.25 2.24 3.97 1.81 -1.26 -4.10 118.95 123.80 2z4m s ARG 52 Ca 0.19 -1.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.30 2z4m s ARG 52 Cb -0.26 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.24 2z4m s ARG 52 CO 0.13 -0.23 0.00 0.41 -0.68 0.00 0.00 175.30 174.92 2z4m n GLY 53 N -1.36 2.76 0.34 -3.53 0.00 -1.26 -2.68 105.19 99.46 2z4m n GLY 53 Ca -0.02 0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2z4m n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z4m h SER 54 N 0.00 -1.03 0.62 1.61 4.64 -1.96 -1.07 113.55 116.37 2z4m h SER 54 Ca 0.00 0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 2z4m h SER 54 Cb 0.00 0.60 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2z4m h SER 54 CO 0.00 -0.29 -0.54 -0.09 -0.87 0.00 0.00 176.83 175.04 2z4m h ARG 55 N -0.03 0.00 0.00 4.77 1.12 -1.86 -3.08 114.38 115.30 2z4m h ARG 55 Ca 0.36 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.23 2z4m h ARG 55 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 2z4m h ARG 55 CO -0.87 0.54 0.00 0.36 -3.11 0.00 0.00 179.97 176.89 2z4m n LYS 56 N -3.79 0.14 -2.35 0.20 -0.00 -0.42 -3.37 118.16 108.58 2z4m n LYS 56 Ca -0.01 0.38 -0.35 0.00 -0.00 0.00 0.00 58.31 58.33 2z4m n LYS 56 Cb 0.57 -1.78 0.02 0.00 -0.00 0.00 0.00 35.03 33.83 2z4m n LYS 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z4m n SER 57 N -2.05 6.40 -4.21 -5.58 2.88 -1.16 -4.48 113.62 105.42 2z4m n SER 57 Ca 0.02 -3.76 -0.12 0.00 -1.33 0.00 0.00 58.87 53.68 2z4m n SER 57 Cb 0.21 -0.87 -0.10 0.00 -0.75 0.00 0.00 64.21 62.70 2z4m n SER 57 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z4m s THR 58 N -4.95 0.32 0.15 2.46 -4.23 -1.22 -4.77 115.64 103.40 2z4m s THR 58 Ca 0.48 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 2z4m s THR 58 Cb 0.35 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 2z4m s THR 58 CO -0.26 -0.30 1.80 1.55 -0.54 0.00 0.00 174.62 176.86 2z4m h PRO 59 N 2.69 0.49 -0.66 3.99 0.13 -1.91 -2.78 132.00 133.96 2z4m h PRO 59 Ca -0.36 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 2z4m h PRO 59 Cb 1.22 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 2z4m h PRO 59 CO 0.59 0.34 -0.10 0.35 -0.23 0.00 0.00 178.00 178.95 2z4m h PHE 60 N 0.50 -0.23 -0.22 1.56 -0.00 -1.97 -2.54 116.94 114.04 2z4m h PHE 60 Ca 0.13 0.06 0.03 0.00 -0.00 0.00 0.00 57.97 58.19 2z4m h PHE 60 Cb -0.04 0.21 -0.04 0.00 -0.00 0.00 0.00 35.95 36.07 2z4m h PHE 60 CO -0.05 -0.25 -0.29 0.00 -0.00 0.00 0.00 178.31 177.73 2z4m h ALA 61 N 1.64 -0.54 -1.28 2.41 0.00 -1.75 0.09 119.26 119.83 2z4m h ALA 61 Ca 0.33 -0.00 0.37 0.00 0.00 0.00 0.00 54.91 55.61 2z4m h ALA 61 Cb 0.53 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 2z4m h ALA 61 CO -0.64 -0.68 0.89 0.00 0.00 0.00 0.00 179.25 178.82 2z4m h ALA 62 N -0.65 2.94 0.98 0.00 0.00 -1.49 -1.51 119.26 119.53 2z4m h ALA 62 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2z4m h ALA 62 Cb 0.30 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z4m h ALA 62 CO -0.31 -1.38 -0.47 0.37 0.00 0.00 0.00 179.25 177.47 2z4m h GLN 63 N 0.11 -1.27 -0.15 0.00 4.15 -0.81 0.22 115.11 117.37 2z4m h GLN 63 Ca 0.67 0.09 0.04 0.00 0.77 0.00 0.00 58.65 60.22 2z4m h GLN 63 Cb 2.34 0.29 -0.01 0.00 0.21 0.00 0.00 27.48 30.31 2z4m h GLN 63 CO -0.15 -0.84 0.12 -0.24 -1.93 0.00 0.00 178.83 175.78 2z4m h VAL 64 N -1.35 0.79 0.22 2.39 3.04 -1.11 -2.45 116.25 117.78 2z4m h VAL 64 Ca -0.13 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 2z4m h VAL 64 Cb 1.01 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2z4m h VAL 64 CO 0.22 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 176.67 2z4m h ALA 65 N 1.90 -0.46 -0.90 3.17 0.00 -1.11 -2.39 119.26 119.47 2z4m h ALA 65 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2z4m h ALA 65 Cb 0.31 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 2z4m h ALA 65 CO -0.00 -0.44 -0.58 0.00 0.00 0.00 0.00 179.25 178.23 2z4m h ALA 66 N -1.52 -0.58 -0.74 0.00 0.00 -0.39 0.50 119.26 116.55 2z4m h ALA 66 Ca -0.03 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2z4m h ALA 66 Cb 0.23 1.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.26 2z4m h ALA 66 CO 0.05 -0.98 0.31 1.05 0.00 0.00 0.00 179.25 179.68 2z4m h GLU 67 N -0.07 0.47 -0.14 0.00 4.11 -1.58 0.12 114.58 117.49 2z4m h GLU 67 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.53 2z4m h GLU 67 Cb 0.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2z4m h GLU 67 CO -0.88 0.31 -0.00 -0.09 0.07 0.00 0.00 179.01 178.42 2z4m h ARG 68 N 0.49 0.20 0.21 1.06 2.43 0.36 -2.63 114.38 116.50 2z4m h ARG 68 Ca 0.39 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2z4m h ARG 68 Cb 0.54 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2z4m h ARG 68 CO -0.36 0.23 -0.10 0.00 -1.51 0.00 0.00 179.97 178.22 2z4m h ALA 70 N 0.30 2.43 0.00 0.00 0.00 -1.10 0.22 119.26 121.11 2z4m h ALA 70 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z4m h ALA 70 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z4m h ALA 70 CO 0.05 -0.65 0.00 -3.47 0.00 0.00 0.00 179.25 175.17 2z4m n ASP 71 N -4.40 0.00 0.00 0.00 4.64 -0.97 -0.51 116.55 115.30 2z4m n ASP 71 Ca 0.15 -0.17 0.00 0.00 -1.38 0.00 0.00 54.79 53.39 2z4m n ASP 71 Cb 0.70 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.78 2z4m n ASP 71 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2z4m n ALA 72 N -0.73 2.41 0.08 -1.67 0.00 0.74 -4.84 120.51 116.51 2z4m n ALA 72 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 2z4m n ALA 72 Cb 0.01 0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2z4m n ALA 72 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2z4m h VAL 73 N 0.00 1.30 -0.42 0.00 -1.51 -1.20 -3.26 116.25 111.15 2z4m h VAL 73 Ca 0.00 -2.87 0.06 0.00 -1.23 0.00 0.00 66.70 62.66 2z4m h VAL 73 Cb 0.59 2.63 -0.02 0.00 -2.13 0.00 0.00 31.29 32.35 2z4m h VAL 73 CO 0.00 0.74 0.29 0.11 -1.23 0.00 0.00 177.57 177.47 2z4m h LYS 74 N 0.00 0.30 -0.03 5.19 1.57 -1.07 0.26 116.57 122.79 2z4m h LYS 74 Ca -0.03 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2z4m h LYS 74 Cb 1.63 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 2z4m h LYS 74 CO 0.10 0.20 0.08 0.93 -0.57 0.00 0.00 179.45 180.19 2z4m h GLU 75 N 0.31 0.00 -0.28 3.15 4.39 -1.76 0.38 114.58 120.77 2z4m h GLU 75 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2z4m h GLU 75 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2z4m h GLU 75 CO -0.04 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.47 2z4m n TYR 76 N -3.41 0.00 -3.39 4.33 4.02 0.90 -4.41 117.16 115.20 2z4m n TYR 76 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.68 2z4m n TYR 76 Cb 0.16 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.53 2z4m n TYR 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z4m n GLY 77 N 0.31 -0.35 3.76 2.72 0.00 0.13 -1.70 105.19 110.06 2z4m n GLY 77 Ca 0.00 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2z4m n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4m s ILE 78 N -3.31 4.61 0.05 -0.61 -1.09 -1.19 -1.47 121.20 118.19 2z4m s ILE 78 Ca 0.26 1.64 -0.02 0.00 -2.23 0.00 0.00 60.65 60.29 2z4m s ILE 78 Cb -0.11 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2z4m s ILE 78 CO 0.66 0.43 -0.05 0.29 -1.23 0.00 0.00 174.94 175.05 2z4m n LYS 79 N 2.33 0.07 -4.20 2.79 4.76 0.13 -4.87 118.16 119.16 2z4m n LYS 79 Ca -0.04 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.18 2z4m n LYS 79 Cb 0.50 -0.62 -0.08 0.00 -1.84 0.00 0.00 35.03 32.99 2z4m n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2z4m s ASN 80 N -5.90 4.36 -0.22 4.39 2.20 0.33 -0.97 114.94 119.13 2z4m s ASN 80 Ca -0.04 -1.05 -0.32 0.00 -0.94 0.00 0.00 52.86 50.51 2z4m s ASN 80 Cb 0.01 -0.51 0.16 0.00 -2.00 0.00 0.00 41.25 38.90 2z4m s ASN 80 CO 0.06 -0.46 1.21 -1.48 -2.94 0.00 0.00 177.10 173.49 2z4m s LEU 81 N -3.85 -0.16 0.61 3.54 2.34 -0.80 -3.42 118.68 116.95 2z4m s LEU 81 Ca 0.39 0.11 -0.02 0.00 0.06 0.00 0.00 54.13 54.68 2z4m s LEU 81 Cb 0.03 1.39 0.05 0.00 -0.56 0.00 0.00 46.19 47.10 2z4m s LEU 81 CO 0.22 -0.19 0.87 -1.61 -1.06 0.00 0.00 176.35 174.58 2z4m s GLU 82 N -1.58 2.37 -0.12 1.48 2.02 0.09 -2.54 118.70 120.42 2z4m s GLU 82 Ca 0.06 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.46 2z4m s GLU 82 Cb -0.01 -2.37 0.01 0.00 0.10 0.00 0.00 34.13 31.87 2z4m s GLU 82 CO -0.04 -0.94 -0.19 0.08 0.02 0.00 0.00 175.26 174.18 2z4m s VAL 83 N -2.96 1.81 -0.28 2.63 1.01 0.21 -1.14 120.40 121.69 2z4m s VAL 83 Ca 0.59 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2z4m s VAL 83 Cb -0.10 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.74 2z4m s VAL 83 CO 0.41 0.50 -0.05 -0.32 0.00 0.00 0.00 175.10 175.65 2z4m s MET 84 N 0.81 1.87 0.03 2.72 1.75 0.17 -1.86 119.30 124.79 2z4m s MET 84 Ca -0.09 -1.47 0.09 0.00 -1.25 0.00 0.00 55.69 52.98 2z4m s MET 84 Cb -0.16 -2.93 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 2z4m s MET 84 CO -0.00 -0.71 -0.26 0.08 -0.65 0.00 0.00 175.02 173.48 2z4m s VAL 85 N 1.09 2.13 -0.16 10.11 1.01 -0.81 -0.36 120.40 133.41 2z4m s VAL 85 Ca -0.02 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 2z4m s VAL 85 Cb -0.19 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2z4m s VAL 85 CO -0.07 0.41 0.42 -1.59 0.00 0.00 0.00 175.10 174.27 2z4m s LYS 86 N -1.12 0.47 0.00 2.72 -2.85 -1.11 0.49 119.74 118.34 2z4m s LYS 86 Ca 0.11 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.74 2z4m s LYS 86 Cb -0.10 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 2z4m s LYS 86 CO 0.01 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.79 2z4m n GLY 87 N 3.27 2.35 0.00 0.59 0.00 -1.26 -2.91 105.19 107.22 2z4m n GLY 87 Ca -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2z4m n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z4m n PRO 88 N 1.63 0.00 -1.17 1.61 -0.04 -1.21 -4.65 135.00 131.16 2z4m n PRO 88 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2z4m n PRO 88 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2z4m n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4m n GLY 89 N 5.00 -1.81 3.56 0.55 0.00 -1.24 -4.44 105.19 106.81 2z4m n GLY 89 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2z4m n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4m s PRO 90 N -2.93 -1.32 0.00 1.61 0.04 -1.26 -3.37 135.00 127.77 2z4m s PRO 90 Ca 0.00 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2z4m s PRO 90 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 2z4m s PRO 90 CO 0.00 -3.79 0.00 0.41 0.04 0.00 0.00 177.00 173.66 2z4m n GLY 91 N -0.63 0.17 0.31 0.56 0.00 -1.26 -4.73 105.19 99.60 2z4m n GLY 91 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2z4m n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4m h ARG 92 N 0.43 0.00 0.00 1.61 1.12 -1.77 -2.92 114.38 112.85 2z4m h ARG 92 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2z4m h ARG 92 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2z4m h ARG 92 CO 0.00 0.00 -0.95 0.39 -3.11 0.00 0.00 179.97 176.30 2z4m n GLU 93 N -4.38 0.00 -0.38 0.20 1.02 -1.26 -4.80 120.64 111.04 2z4m n GLU 93 Ca 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 2z4m n GLU 93 Cb 0.28 -0.87 -0.01 0.00 -0.02 0.00 0.00 31.44 30.83 2z4m n GLU 93 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z4m n SER 94 N -2.56 -0.76 -0.31 1.62 2.88 -1.23 -0.18 113.62 113.08 2z4m n SER 94 Ca 0.00 1.69 0.15 0.00 -1.33 0.00 0.00 58.87 59.38 2z4m n SER 94 Cb 0.48 -0.33 0.32 0.00 -0.75 0.00 0.00 64.21 63.93 2z4m n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4m h THR 95 N 0.00 0.37 -0.36 2.46 1.03 -1.79 -0.67 112.91 113.95 2z4m h THR 95 Ca 0.27 -0.10 0.01 0.00 -0.01 0.00 0.00 66.41 66.58 2z4m h THR 95 Cb 0.51 0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.62 2z4m h THR 95 CO -0.94 0.05 0.23 0.40 -0.01 0.00 0.00 175.52 175.25 2z4m h ILE 96 N 0.29 1.06 1.00 0.00 2.04 -0.83 -1.19 117.51 119.90 2z4m h ILE 96 Ca 0.58 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 66.23 2z4m h ILE 96 Cb 1.18 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2z4m h ILE 96 CO -0.60 0.08 -0.48 0.03 0.00 0.00 0.00 178.15 177.18 2z4m h ARG 97 N 0.46 -1.30 -0.67 2.37 3.08 -1.00 -0.97 114.38 116.35 2z4m h ARG 97 Ca 0.14 0.09 0.12 0.00 0.07 0.00 0.00 59.98 60.40 2z4m h ARG 97 Cb -0.02 0.30 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 2z4m h ARG 97 CO -0.05 -0.87 0.24 0.00 -1.07 0.00 0.00 179.97 178.22 2z4m h ALA 98 N -1.34 0.89 0.40 0.04 0.00 -1.48 0.50 119.26 118.28 2z4m h ALA 98 Ca -0.14 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z4m h ALA 98 Cb 1.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2z4m h ALA 98 CO 0.23 -0.22 -0.47 1.25 0.00 0.00 0.00 179.25 180.03 2z4m h LEU 99 N 0.40 -1.32 -1.22 0.00 5.85 -1.09 0.17 115.31 118.10 2z4m h LEU 99 Ca 0.36 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 2z4m h LEU 99 Cb 0.50 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2z4m h LEU 99 CO -0.37 -0.61 0.32 -1.13 -0.34 0.00 0.00 178.44 176.31 2z4m h ASN 100 N -0.90 0.77 0.31 1.25 -0.73 -0.60 -1.93 115.58 113.74 2z4m h ASN 100 Ca -0.04 -0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.01 2z4m h ASN 100 Cb 0.81 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 2z4m h ASN 100 CO -0.11 0.63 -0.26 0.00 -0.37 0.00 0.00 177.43 177.33 2z4m h ALA 101 N 1.49 1.49 0.00 1.57 0.00 0.50 -2.07 119.26 122.24 2z4m h ALA 101 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z4m h ALA 101 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z4m h ALA 101 CO -0.03 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2z4m n ALA 102 N -2.45 1.97 -0.97 0.00 0.00 0.56 -4.78 120.51 114.83 2z4m n ALA 102 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2z4m n ALA 102 Cb 0.32 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2z4m n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 103 N -0.07 0.26 2.71 0.00 0.00 -0.81 -5.09 105.19 102.18 2z4m n GLY 103 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 2z4m n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4m s PHE 104 N -2.64 0.08 -1.01 1.61 0.08 -1.04 -4.98 117.98 110.08 2z4m s PHE 104 Ca 0.00 0.20 -0.24 0.00 0.12 0.00 0.00 56.93 57.01 2z4m s PHE 104 Cb 0.00 -0.42 -0.10 0.00 -0.57 0.00 0.00 43.02 41.93 2z4m s PHE 104 CO 0.00 -0.16 2.03 0.50 -0.10 0.00 0.00 175.22 177.49 2z4m s ARG 105 N 1.81 2.20 0.37 0.44 6.06 -0.14 -4.74 118.95 124.95 2z4m s ARG 105 Ca 0.00 -0.50 -0.26 0.00 -2.50 0.00 0.00 55.73 52.47 2z4m s ARG 105 Cb -0.12 -5.07 -0.09 0.00 0.06 0.00 0.00 34.95 29.72 2z4m s ARG 105 CO -0.03 -4.04 1.18 -1.50 -2.50 0.00 0.00 175.30 168.41 2z4m s ILE 106 N 12.06 3.14 0.00 4.11 2.07 -1.26 -1.91 121.20 139.42 2z4m s ILE 106 Ca 0.74 1.02 0.00 0.00 -1.41 0.00 0.00 60.65 61.00 2z4m s ILE 106 Cb -0.05 -3.60 0.00 0.00 0.13 0.00 0.00 42.46 38.94 2z4m s ILE 106 CO 0.08 0.15 0.00 0.35 -1.91 0.00 0.00 174.94 173.61 2z4m n THR 107 N 0.39 0.00 -4.27 4.00 -2.24 -1.05 -4.91 114.28 106.19 2z4m n THR 107 Ca 0.03 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.47 2z4m n THR 107 Cb 0.45 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 2z4m n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z4m s ASN 108 N 1.00 5.35 -0.09 3.42 -0.87 -1.26 -4.99 114.94 117.50 2z4m s ASN 108 Ca 0.00 0.12 0.01 0.00 -1.57 0.00 0.00 52.86 51.42 2z4m s ASN 108 Cb 0.00 -1.50 0.02 0.00 -0.02 0.00 0.00 41.25 39.75 2z4m s ASN 108 CO 0.00 0.33 -0.11 -0.63 -2.57 0.00 0.00 177.10 174.12 2z4m s ILE 109 N -1.01 1.14 0.03 0.60 1.01 -1.26 0.67 121.20 122.37 2z4m s ILE 109 Ca 0.17 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2z4m s ILE 109 Cb -0.12 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2z4m s ILE 109 CO 0.07 0.37 -0.07 0.42 0.00 0.00 0.00 174.94 175.73 2z4m s THR 110 N 1.12 0.50 -0.61 2.92 -4.23 -0.78 -4.99 115.64 109.58 2z4m s THR 110 Ca -0.06 -0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 2z4m s THR 110 Cb -0.14 -0.54 0.11 0.00 1.34 0.00 0.00 72.50 73.27 2z4m s THR 110 CO -0.02 -0.26 0.70 -0.62 -0.54 0.00 0.00 174.62 173.88 2z4m s ASP 111 N -1.23 6.24 0.00 3.99 2.15 -1.26 -1.92 116.67 124.65 2z4m s ASP 111 Ca -0.07 -1.58 0.05 0.00 0.43 0.00 0.00 52.55 51.38 2z4m s ASP 111 Cb -0.08 -2.29 0.23 0.00 -0.30 0.00 0.00 42.92 40.48 2z4m s ASP 111 CO 0.00 -1.05 1.16 1.33 -0.17 0.00 0.00 175.17 176.45 2z4m n VAL 112 N 5.42 0.11 -1.62 1.11 0.24 0.18 -4.92 118.33 118.85 2z4m n VAL 112 Ca -0.07 -0.12 -0.56 0.00 -2.04 0.00 0.00 64.34 61.55 2z4m n VAL 112 Cb 0.43 0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 32.76 2z4m n VAL 112 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2z4m n THR 113 N -0.27 0.08 -2.12 3.34 -1.04 -1.22 -4.85 114.28 108.20 2z4m n THR 113 Ca 0.05 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 2z4m n THR 113 Cb 0.09 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.83 2z4m n THR 113 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4m s PRO 114 N 1.42 4.30 -0.38 -2.82 0.04 -1.26 -4.96 135.00 131.35 2z4m s PRO 114 Ca 0.91 2.15 0.01 0.00 0.04 0.00 0.00 61.00 64.11 2z4m s PRO 114 Cb -1.09 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 30.38 2z4m s PRO 114 CO 0.57 -0.44 0.23 0.96 0.04 0.00 0.00 177.00 178.36 2z4m s ILE 115 N 0.85 0.46 0.19 0.56 -5.25 -1.26 -5.05 121.20 111.70 2z4m s ILE 115 Ca 0.64 -1.99 -0.30 0.00 -0.99 0.00 0.00 60.65 58.01 2z4m s ILE 115 Cb -0.39 -1.34 -0.09 0.00 2.95 0.00 0.00 42.46 43.60 2z4m s ILE 115 CO 0.33 -0.99 1.36 -2.16 -1.79 0.00 0.00 174.94 171.69 2z4m s PRO 116 N 0.82 4.34 -0.73 0.37 0.04 -1.26 -4.89 135.00 133.69 2z4m s PRO 116 Ca 0.19 2.12 -0.07 0.00 0.04 0.00 0.00 61.00 63.28 2z4m s PRO 116 Cb -0.21 -3.18 -0.15 0.00 0.04 0.00 0.00 34.50 31.00 2z4m s PRO 116 CO -0.01 -0.33 2.87 0.72 0.04 0.00 0.00 177.00 180.29 2z4m n HIS 117 N 2.85 1.08 -2.57 0.56 8.25 -1.26 -4.60 115.22 119.53 2z4m n HIS 117 Ca 0.07 -2.02 -0.00 0.00 -0.26 0.00 0.00 57.72 55.52 2z4m n HIS 117 Cb 0.42 -1.83 -0.00 0.00 1.12 0.00 0.00 29.99 29.70 2z4m n HIS 117 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2z4m n ASN 118 N 3.24 -7.06 0.00 0.41 5.03 -1.26 -5.06 115.26 110.55 2z4m n ASN 118 Ca 0.52 1.28 0.00 0.00 0.87 0.00 0.00 54.58 57.25 2z4m n ASN 118 Cb 0.46 -4.86 0.00 0.00 -1.02 0.00 0.00 39.78 34.37 2z4m n ASN 118 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z4m n GLY 119 N 0.67 0.43 3.77 7.41 0.00 -1.26 -5.10 105.19 111.11 2z4m n GLY 119 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2z4m n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m s ARG 121 N -2.32 3.83 0.60 0.00 3.52 -1.26 -5.01 118.95 118.31 2z4m s ARG 121 Ca 0.56 0.75 -0.20 0.00 -0.13 0.00 0.00 55.73 56.72 2z4m s ARG 121 Cb -0.26 -3.86 -0.03 0.00 -1.56 0.00 0.00 34.95 29.24 2z4m s ARG 121 CO 0.33 -1.23 1.32 -1.25 -0.81 0.00 0.00 175.30 173.66 2z4m s PRO 122 N 4.21 2.84 0.50 5.12 0.04 -1.26 -4.96 135.00 141.48 2z4m s PRO 122 Ca 0.48 2.14 -0.21 0.00 0.04 0.00 0.00 61.00 63.45 2z4m s PRO 122 Cb -0.09 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2z4m s PRO 122 CO 0.26 -1.40 1.14 -1.25 0.04 0.00 0.00 177.00 175.79 2z4m s PRO 123 N -3.16 3.60 0.00 0.56 0.04 -1.26 -5.02 135.00 129.76 2z4m s PRO 123 Ca 0.77 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2z4m s PRO 123 Cb -0.39 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2z4m s PRO 123 CO 0.43 -0.67 0.25 1.63 0.04 0.00 0.00 177.00 178.69 2z4m n LYS 124 N -0.85 0.00 0.00 4.56 5.02 -1.26 -4.95 118.16 120.68 2z4m n LYS 124 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2z4m n LYS 124 Cb 0.50 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 2z4m n LYS 124 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z4m n LYS 125 N -0.32 0.00 -0.28 1.97 5.02 -1.26 -4.93 118.16 118.37 2z4m n LYS 125 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4m n LYS 125 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4m n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4m n ARG 126 N 0.00 0.00 -3.22 1.97 5.12 -1.26 -4.94 116.66 114.33 2z4m n ARG 126 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 2z4m n ARG 126 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 2z4m n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2z4m n ARG 127 N 0.61 0.42 0.00 5.56 0.63 -1.26 -5.28 116.66 117.34 2z4m n ARG 127 Ca 0.00 -2.98 0.00 0.00 -0.92 0.00 0.00 57.85 53.95 2z4m n ARG 127 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 2z4m n ARG 127 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45