#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n LYS 13 N 0.00 1.46 -3.05 5.56 5.02 -1.26 -5.08 118.16 120.81 2z4k n LYS 13 Ca 0.00 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2z4k n LYS 13 Cb 0.00 -1.08 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2z4k n LYS 13 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z4k n GLN 14 N -1.81 -2.15 -0.08 1.97 1.13 -1.16 -4.95 117.38 110.33 2z4k n GLN 14 Ca -0.02 1.86 -0.11 0.00 -1.94 0.00 0.00 57.00 56.79 2z4k n GLN 14 Cb 0.29 -3.82 -0.15 0.00 0.11 0.00 0.00 30.24 26.67 2z4k n GLN 14 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2z4k n VAL 15 N 0.28 1.46 0.00 5.09 0.31 -0.71 -4.97 118.33 119.79 2z4k n VAL 15 Ca 0.02 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2z4k n VAL 15 Cb 0.41 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2z4k n VAL 15 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z4k n SER 16 N -2.88 0.00 -3.64 4.52 7.64 -0.54 -4.82 113.62 113.89 2z4k n SER 16 Ca -0.31 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.50 2z4k n SER 16 Cb 1.12 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 2z4k n SER 16 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2z4k s ASP 17 N -1.64 -0.90 0.00 6.43 -4.77 -1.24 0.21 116.67 114.76 2z4k s ASP 17 Ca 0.00 1.47 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 2z4k s ASP 17 Cb 0.00 1.39 0.00 0.00 -1.09 0.00 0.00 42.92 43.22 2z4k s ASP 17 CO 0.00 -0.24 0.00 0.61 0.70 0.00 0.00 175.17 176.24 2z4k n GLY 18 N 4.04 3.90 3.15 2.12 0.00 -1.22 -4.34 105.19 112.84 2z4k n GLY 18 Ca -0.19 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 2z4k n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4k s VAL 19 N -0.37 1.23 -0.34 1.61 -7.23 0.35 -0.89 120.40 114.75 2z4k s VAL 19 Ca 0.00 -0.85 -0.08 0.00 -1.81 0.00 0.00 61.98 59.24 2z4k s VAL 19 Cb 0.00 -1.06 0.03 0.00 0.56 0.00 0.00 36.38 35.91 2z4k s VAL 19 CO 0.00 0.20 0.13 0.00 -0.31 0.00 0.00 175.10 175.12 2z4k s ALA 20 N -0.59 3.11 0.03 1.32 0.00 -0.45 -0.67 121.76 124.51 2z4k s ALA 20 Ca 0.05 -1.70 -0.19 0.00 0.00 0.00 0.00 51.96 50.12 2z4k s ALA 20 Cb -0.07 -2.34 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 2z4k s ALA 20 CO 0.00 -1.29 0.54 -1.01 0.00 0.00 0.00 175.76 174.01 2z4k s HIS 21 N 1.46 3.74 -0.05 0.00 3.76 0.35 0.49 115.29 125.04 2z4k s HIS 21 Ca -0.00 1.18 0.01 0.00 -0.15 0.00 0.00 55.06 56.10 2z4k s HIS 21 Cb -0.19 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.03 2z4k s HIS 21 CO 0.04 0.51 -0.04 0.42 -0.85 0.00 0.00 174.74 174.82 2z4k s ILE 22 N -0.75 0.54 -0.59 0.60 1.01 0.61 0.04 121.20 122.66 2z4k s ILE 22 Ca 0.28 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 2z4k s ILE 22 Cb -0.18 -0.59 0.15 0.00 0.01 0.00 0.00 42.46 41.85 2z4k s ILE 22 CO 0.17 0.24 0.43 -2.28 0.00 0.00 0.00 174.94 173.50 2z4k s HIS 23 N 1.16 3.49 -1.27 3.97 2.46 0.13 -2.70 115.29 122.54 2z4k s HIS 23 Ca -0.07 -2.38 -0.08 0.00 0.47 0.00 0.00 55.06 53.00 2z4k s HIS 23 Cb -0.14 -3.36 0.17 0.00 -0.13 0.00 0.00 32.58 29.12 2z4k s HIS 23 CO -0.01 -0.92 1.98 0.00 -2.47 0.00 0.00 174.74 173.32 2z4k n ALA 24 N 4.05 5.76 -1.38 1.58 0.00 -1.14 -1.88 120.51 127.50 2z4k n ALA 24 Ca 0.04 -4.30 -0.32 0.00 0.00 0.00 0.00 53.44 48.86 2z4k n ALA 24 Cb 0.40 -2.86 0.07 0.00 0.00 0.00 0.00 19.45 17.06 2z4k n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z4k s SER 25 N 0.46 4.83 0.06 0.00 1.04 0.19 -3.28 113.70 117.00 2z4k s SER 25 Ca 0.43 1.86 0.06 0.00 0.48 0.00 0.00 55.95 58.78 2z4k s SER 25 Cb 0.12 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.99 2z4k s SER 25 CO -0.02 -1.82 1.17 0.49 0.98 0.00 0.00 173.24 174.05 2z4k n PHE 26 N -3.06 0.14 0.00 5.02 3.72 -1.26 -3.02 117.46 118.99 2z4k n PHE 26 Ca 0.09 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2z4k n PHE 26 Cb 0.53 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2z4k n PHE 26 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z4k n ASN 27 N -1.64 3.27 -3.82 4.37 3.02 -1.26 -4.93 115.26 114.28 2z4k n ASN 27 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2z4k n ASN 27 Cb 0.03 0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 2z4k n ASN 27 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2z4k s ASN 28 N -1.50 -0.03 -0.07 6.41 3.04 -1.17 -4.00 114.94 117.63 2z4k s ASN 28 Ca 0.00 -0.26 -0.00 0.00 0.04 0.00 0.00 52.86 52.64 2z4k s ASN 28 Cb 0.00 0.30 0.02 0.00 -1.54 0.00 0.00 41.25 40.03 2z4k s ASN 28 CO 0.00 -0.54 -0.04 -0.89 -3.04 0.00 0.00 177.10 172.59 2z4k s THR 29 N -2.31 0.63 0.03 -5.21 2.01 -1.25 -0.64 115.64 108.90 2z4k s THR 29 Ca -0.07 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.89 2z4k s THR 29 Cb -0.02 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 2z4k s THR 29 CO -0.02 0.28 -0.17 0.27 -0.69 0.00 0.00 174.62 174.29 2z4k s ILE 30 N 1.48 1.31 -0.10 1.82 -4.36 -0.79 0.15 121.20 120.72 2z4k s ILE 30 Ca -0.02 -1.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.38 2z4k s ILE 30 Cb -0.13 -1.16 0.01 0.00 1.25 0.00 0.00 42.46 42.43 2z4k s ILE 30 CO -0.04 0.12 -0.16 0.68 0.24 0.00 0.00 174.94 175.78 2z4k s VAL 31 N -0.76 1.54 -0.18 8.37 -7.23 0.42 0.21 120.40 122.77 2z4k s VAL 31 Ca 0.04 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2z4k s VAL 31 Cb -0.08 -1.39 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2z4k s VAL 31 CO 0.01 0.45 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.23 2z4k s THR 32 N 0.80 1.67 -0.20 5.32 2.01 0.11 0.02 115.64 125.35 2z4k s THR 32 Ca -0.11 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 60.83 2z4k s THR 32 Cb -0.16 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2z4k s THR 32 CO 0.01 0.31 0.53 -0.63 -0.69 0.00 0.00 174.62 174.15 2z4k s ILE 33 N 1.41 5.10 -0.02 1.82 -1.09 0.15 -0.49 121.20 128.09 2z4k s ILE 33 Ca 0.01 0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 59.34 2z4k s ILE 33 Cb -0.15 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2z4k s ILE 33 CO -0.09 0.17 0.13 0.28 -1.23 0.00 0.00 174.94 174.19 2z4k s THR 34 N 1.70 0.06 1.00 2.92 -1.32 0.15 0.02 115.64 120.17 2z4k s THR 34 Ca 0.24 -0.47 -0.14 0.00 -1.21 0.00 0.00 61.69 60.11 2z4k s THR 34 Cb -0.15 -0.34 0.07 0.00 -1.51 0.00 0.00 72.50 70.57 2z4k s THR 34 CO 0.10 -0.26 0.41 -0.90 -2.21 0.00 0.00 174.62 171.76 2z4k n ASP 35 N 2.00 -1.92 0.00 8.08 5.68 -1.09 0.13 116.55 129.43 2z4k n ASP 35 Ca -0.19 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 2z4k n ASP 35 Cb 0.57 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 2z4k n ASP 35 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z4k n ARG 36 N -2.16 0.00 0.02 0.11 1.74 -1.26 -0.60 116.66 114.51 2z4k n ARG 36 Ca 0.06 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.38 2z4k n ARG 36 Cb 0.55 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 2z4k n ARG 36 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4k h GLN 37 N 0.00 0.66 0.00 5.56 1.08 -1.96 -3.48 115.11 116.98 2z4k h GLN 37 Ca 0.00 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 2z4k h GLN 37 Cb 0.15 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2z4k h GLN 37 CO 0.00 1.21 0.00 0.41 -0.95 0.00 0.00 178.83 179.50 2z4k n GLY 38 N 0.82 1.09 3.61 3.46 0.00 0.23 -5.08 105.19 109.31 2z4k n GLY 38 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2z4k n GLY 38 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4k s ASN 39 N -0.40 6.57 0.18 1.61 0.01 -1.26 -4.88 114.94 116.77 2z4k s ASN 39 Ca 0.00 0.71 -0.33 0.00 -0.71 0.00 0.00 52.86 52.53 2z4k s ASN 39 Cb 0.00 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 38.98 2z4k s ASN 39 CO 0.00 -1.26 1.61 0.00 -1.51 0.00 0.00 177.10 175.94 2z4k n ALA 40 N 8.04 1.79 -0.03 0.60 0.00 -1.26 -2.69 120.51 126.96 2z4k n ALA 40 Ca 0.14 0.43 0.01 0.00 0.00 0.00 0.00 53.44 54.02 2z4k n ALA 40 Cb 0.48 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.42 2z4k n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4k n LEU 41 N 3.49 0.00 -3.64 0.00 4.77 0.10 -4.94 117.00 116.79 2z4k n LEU 41 Ca 0.16 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2z4k n LEU 41 Cb 0.31 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2z4k n LEU 41 CO 0.63 0.15 1.15 -0.83 -1.33 0.00 0.00 177.39 177.17 2z4k s GLY 42 N -4.13 -0.13 0.05 -0.72 0.00 -0.76 -4.67 107.32 96.96 2z4k s GLY 42 Ca -0.06 2.14 -0.24 0.00 0.00 0.00 0.00 44.72 46.56 2z4k s GLY 42 CO 0.58 0.76 0.56 0.66 0.00 0.00 0.00 173.10 175.67 2z4k s TRP 43 N -1.79 -0.49 0.13 1.90 1.48 -1.26 0.35 118.94 119.27 2z4k s TRP 43 Ca 0.11 0.56 0.02 0.00 -1.06 0.00 0.00 56.10 55.73 2z4k s TRP 43 Cb -0.01 0.39 -0.04 0.00 -1.16 0.00 0.00 33.47 32.65 2z4k s TRP 43 CO -0.04 -0.67 -0.05 0.00 -4.06 0.00 0.00 176.95 172.12 2z4k s ALA 44 N -2.45 1.22 -0.01 2.67 0.00 0.10 -4.83 121.76 118.47 2z4k s ALA 44 Ca -0.05 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 50.44 2z4k s ALA 44 Cb -0.01 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2z4k s ALA 44 CO -0.02 -0.22 0.03 -0.08 0.00 0.00 0.00 175.76 175.47 2z4k s THR 45 N -3.55 -0.00 0.00 0.00 -1.32 -1.26 -0.44 115.64 109.06 2z4k s THR 45 Ca 0.17 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2z4k s THR 45 Cb 0.05 -0.05 0.00 0.00 -1.51 0.00 0.00 72.50 70.99 2z4k s THR 45 CO -0.01 0.01 0.66 0.00 -2.21 0.00 0.00 174.62 173.07 2z4k n ALA 46 N 3.16 -0.05 0.14 11.08 0.00 0.39 -1.18 120.51 134.04 2z4k n ALA 46 Ca -0.13 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.49 2z4k n ALA 46 Cb 0.59 0.22 0.68 0.00 0.00 0.00 0.00 19.45 20.94 2z4k n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4k h GLY 47 N 0.00 0.00 0.22 0.00 0.00 -1.80 0.62 103.07 102.11 2z4k h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4k h GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z4k n GLY 48 N -1.44 -0.86 2.43 4.60 0.00 -0.32 -3.80 105.19 105.79 2z4k n GLY 48 Ca 0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2z4k n GLY 48 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4k n SER 49 N -0.57 4.15 0.00 1.61 7.64 0.22 -4.83 113.62 121.83 2z4k n SER 49 Ca 0.09 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2z4k n SER 49 Cb 0.07 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2z4k n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4k n GLY 50 N -0.47 0.89 1.03 0.23 0.00 -1.25 -4.98 105.19 100.64 2z4k n GLY 50 Ca 0.34 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2z4k n GLY 50 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2z4k n PHE 51 N 0.00 0.11 -4.06 1.61 1.16 -1.26 -4.90 117.46 110.12 2z4k n PHE 51 Ca 0.00 0.31 -0.25 0.00 -1.87 0.00 0.00 57.45 55.64 2z4k n PHE 51 Cb 0.00 -0.61 -0.05 0.00 -1.61 0.00 0.00 39.48 37.20 2z4k n PHE 51 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2z4k s ARG 52 N -0.07 2.27 2.51 3.97 1.81 -1.26 -4.06 118.95 124.12 2z4k s ARG 52 Ca 0.25 -1.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.36 2z4k s ARG 52 Cb -0.35 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.13 2z4k s ARG 52 CO 0.17 -0.27 0.00 0.41 -0.68 0.00 0.00 175.30 174.93 2z4k n GLY 53 N -1.40 2.84 0.31 -3.53 0.00 -1.26 -2.67 105.19 99.47 2z4k n GLY 53 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2z4k n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z4k h SER 54 N 0.00 -0.82 0.71 1.61 4.64 -1.95 -1.22 113.55 116.52 2z4k h SER 54 Ca 0.00 0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 2z4k h SER 54 Cb 0.00 0.52 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2z4k h SER 54 CO 0.00 -0.27 -0.54 -0.09 -0.87 0.00 0.00 176.83 175.06 2z4k h ARG 55 N -0.01 0.00 0.00 4.77 1.12 -1.85 -3.10 114.38 115.30 2z4k h ARG 55 Ca 0.38 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.25 2z4k h ARG 55 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 2z4k h ARG 55 CO -0.83 0.54 0.00 0.36 -3.11 0.00 0.00 179.97 176.93 2z4k n LYS 56 N -3.70 0.14 -2.29 0.20 -0.00 -0.47 -3.41 118.16 108.63 2z4k n LYS 56 Ca -0.01 0.35 -0.35 0.00 -0.00 0.00 0.00 58.31 58.30 2z4k n LYS 56 Cb 0.59 -1.75 0.02 0.00 -0.00 0.00 0.00 35.03 33.89 2z4k n LYS 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z4k n SER 57 N -2.00 6.42 -4.24 -5.58 2.88 -1.16 -4.46 113.62 105.48 2z4k n SER 57 Ca 0.03 -3.77 -0.13 0.00 -1.33 0.00 0.00 58.87 53.67 2z4k n SER 57 Cb 0.23 -0.86 -0.10 0.00 -0.75 0.00 0.00 64.21 62.72 2z4k n SER 57 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z4k s THR 58 N -5.04 0.44 0.15 2.46 -4.23 -1.22 -4.76 115.64 103.44 2z4k s THR 58 Ca 0.49 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 2z4k s THR 58 Cb 0.38 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2z4k s THR 58 CO -0.28 -0.29 1.80 1.55 -0.54 0.00 0.00 174.62 176.86 2z4k h PRO 59 N 2.64 0.50 -0.68 3.99 0.13 -1.91 -2.74 132.00 133.93 2z4k h PRO 59 Ca -0.37 -0.04 0.15 0.00 -0.87 0.00 0.00 66.00 64.88 2z4k h PRO 59 Cb 1.22 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 2z4k h PRO 59 CO 0.60 0.35 -0.02 0.35 -0.23 0.00 0.00 178.00 179.06 2z4k h PHE 60 N 0.51 -0.08 -0.18 1.56 -0.00 -1.97 -2.54 116.94 114.24 2z4k h PHE 60 Ca 0.14 0.05 0.02 0.00 -0.00 0.00 0.00 57.97 58.18 2z4k h PHE 60 Cb -0.04 0.14 -0.04 0.00 -0.00 0.00 0.00 35.95 36.01 2z4k h PHE 60 CO -0.05 -0.21 -0.29 0.00 -0.00 0.00 0.00 178.31 177.76 2z4k h ALA 61 N 1.64 -0.58 -1.28 2.41 0.00 -1.74 -0.13 119.26 119.58 2z4k h ALA 61 Ca 0.36 -0.01 0.37 0.00 0.00 0.00 0.00 54.91 55.63 2z4k h ALA 61 Cb 0.60 0.90 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2z4k h ALA 61 CO -0.60 -0.71 0.89 0.00 0.00 0.00 0.00 179.25 178.83 2z4k h ALA 62 N -0.68 3.00 0.95 0.00 0.00 -1.49 -1.58 119.26 119.46 2z4k h ALA 62 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z4k h ALA 62 Cb 0.32 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z4k h ALA 62 CO -0.29 -1.41 -0.46 0.37 0.00 0.00 0.00 179.25 177.45 2z4k h GLN 63 N 0.09 -1.24 -0.14 0.00 4.15 -0.86 0.24 115.11 117.35 2z4k h GLN 63 Ca 0.65 0.08 0.04 0.00 0.77 0.00 0.00 58.65 60.19 2z4k h GLN 63 Cb 2.35 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 30.31 2z4k h GLN 63 CO -0.11 -0.82 0.11 -0.24 -1.93 0.00 0.00 178.83 175.83 2z4k h VAL 64 N -1.34 0.75 0.25 2.39 3.04 -1.13 -2.41 116.25 117.80 2z4k h VAL 64 Ca -0.13 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2z4k h VAL 64 Cb 0.98 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2z4k h VAL 64 CO 0.22 0.00 -0.12 0.00 -1.01 0.00 0.00 177.57 176.66 2z4k h ALA 65 N 1.90 -0.45 -0.80 3.17 0.00 -1.13 -2.43 119.26 119.53 2z4k h ALA 65 Ca 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2z4k h ALA 65 Cb 0.29 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 2z4k h ALA 65 CO -0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 179.25 178.25 2z4k h ALA 66 N -1.41 -0.61 -0.79 0.00 0.00 -0.34 0.44 119.26 116.55 2z4k h ALA 66 Ca -0.03 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2z4k h ALA 66 Cb 0.25 1.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 2z4k h ALA 66 CO 0.06 -0.99 0.39 1.05 0.00 0.00 0.00 179.25 179.76 2z4k h GLU 67 N -0.14 0.57 -0.05 0.00 4.11 -1.58 0.14 114.58 117.63 2z4k h GLU 67 Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.50 2z4k h GLU 67 Cb 0.48 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2z4k h GLU 67 CO -0.82 0.38 -0.12 -0.09 0.07 0.00 0.00 179.01 178.42 2z4k h ARG 68 N 0.59 0.07 0.15 1.06 2.43 0.20 -2.70 114.38 116.18 2z4k h ARG 68 Ca 0.42 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 2z4k h ARG 68 Cb 0.56 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2z4k h ARG 68 CO -0.34 0.20 -0.07 0.00 -1.51 0.00 0.00 179.97 178.24 2z4k h ALA 70 N 0.39 2.40 0.00 0.00 0.00 -1.15 0.22 119.26 121.12 2z4k h ALA 70 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4k h ALA 70 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z4k h ALA 70 CO 0.03 -0.61 0.00 -3.47 0.00 0.00 0.00 179.25 175.20 2z4k n ASP 71 N -4.41 0.00 0.00 0.00 4.64 -1.01 -0.45 116.55 115.32 2z4k n ASP 71 Ca 0.14 -0.18 0.00 0.00 -1.38 0.00 0.00 54.79 53.37 2z4k n ASP 71 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.75 2z4k n ASP 71 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2z4k n ALA 72 N -0.75 2.38 0.09 -1.67 0.00 0.73 -4.83 120.51 116.45 2z4k n ALA 72 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2z4k n ALA 72 Cb 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2z4k n ALA 72 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2z4k h VAL 73 N 0.00 1.15 -0.34 0.00 -1.51 -1.19 -3.27 116.25 111.10 2z4k h VAL 73 Ca 0.00 -2.68 0.04 0.00 -1.23 0.00 0.00 66.70 62.83 2z4k h VAL 73 Cb 0.61 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 32.30 2z4k h VAL 73 CO 0.00 0.65 0.23 0.11 -1.23 0.00 0.00 177.57 177.33 2z4k h LYS 74 N 0.00 0.26 -0.03 5.19 1.57 -1.03 0.20 116.57 122.73 2z4k h LYS 74 Ca -0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2z4k h LYS 74 Cb 1.59 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 2z4k h LYS 74 CO 0.09 0.17 0.06 0.93 -0.57 0.00 0.00 179.45 180.13 2z4k h GLU 75 N 0.27 0.00 -0.30 3.15 4.39 -1.76 0.33 114.58 120.67 2z4k h GLU 75 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2z4k h GLU 75 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2z4k h GLU 75 CO -0.03 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.48 2z4k n TYR 76 N -3.54 0.00 -3.40 4.33 4.02 0.70 -4.43 117.16 114.84 2z4k n TYR 76 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.69 2z4k n TYR 76 Cb 0.14 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.51 2z4k n TYR 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z4k n GLY 77 N 0.28 -0.36 3.76 2.72 0.00 0.12 -1.74 105.19 109.97 2z4k n GLY 77 Ca 0.00 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2z4k n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4k s ILE 78 N -3.32 4.63 0.05 -0.61 -1.09 -1.19 -1.47 121.20 118.20 2z4k s ILE 78 Ca 0.22 1.61 -0.03 0.00 -2.23 0.00 0.00 60.65 60.23 2z4k s ILE 78 Cb -0.10 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2z4k s ILE 78 CO 0.68 0.42 -0.05 0.29 -1.23 0.00 0.00 174.94 175.05 2z4k n LYS 79 N 2.38 0.08 -4.20 2.79 4.76 0.13 -4.88 118.16 119.23 2z4k n LYS 79 Ca -0.04 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.18 2z4k n LYS 79 Cb 0.50 -0.64 -0.08 0.00 -1.84 0.00 0.00 35.03 32.97 2z4k n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2z4k s ASN 80 N -5.92 4.37 -0.22 4.39 2.20 0.33 -1.01 114.94 119.08 2z4k s ASN 80 Ca -0.04 -1.05 -0.31 0.00 -0.94 0.00 0.00 52.86 50.51 2z4k s ASN 80 Cb 0.01 -0.51 0.16 0.00 -2.00 0.00 0.00 41.25 38.91 2z4k s ASN 80 CO 0.06 -0.46 1.22 -1.48 -2.94 0.00 0.00 177.10 173.50 2z4k s LEU 81 N -3.85 -0.16 0.66 3.54 2.34 -0.81 -3.45 118.68 116.96 2z4k s LEU 81 Ca 0.39 0.12 -0.03 0.00 0.06 0.00 0.00 54.13 54.68 2z4k s LEU 81 Cb 0.03 1.39 0.07 0.00 -0.56 0.00 0.00 46.19 47.12 2z4k s LEU 81 CO 0.22 -0.18 0.93 -1.61 -1.06 0.00 0.00 176.35 174.64 2z4k s GLU 82 N -1.50 2.14 -0.10 1.48 2.02 -0.07 -2.52 118.70 120.15 2z4k s GLU 82 Ca 0.06 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.40 2z4k s GLU 82 Cb -0.01 -2.32 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2z4k s GLU 82 CO -0.04 -1.13 -0.18 0.08 0.02 0.00 0.00 175.26 174.00 2z4k s VAL 83 N -3.06 1.67 -0.28 2.63 1.01 0.21 -1.34 120.40 121.24 2z4k s VAL 83 Ca 0.61 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2z4k s VAL 83 Cb -0.09 -1.49 0.07 0.00 0.00 0.00 0.00 36.38 34.88 2z4k s VAL 83 CO 0.42 0.47 -0.03 -0.32 0.00 0.00 0.00 175.10 175.65 2z4k s MET 84 N 0.74 1.71 0.02 2.72 1.75 0.18 -2.01 119.30 124.41 2z4k s MET 84 Ca -0.11 -1.37 0.08 0.00 -1.25 0.00 0.00 55.69 53.04 2z4k s MET 84 Cb -0.16 -2.82 -0.02 0.00 2.84 0.00 0.00 34.83 34.67 2z4k s MET 84 CO 0.02 -0.72 -0.25 0.08 -0.65 0.00 0.00 175.02 173.50 2z4k s VAL 85 N 1.17 2.02 -0.14 10.11 1.01 -0.86 -0.28 120.40 133.42 2z4k s VAL 85 Ca -0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 2z4k s VAL 85 Cb -0.19 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2z4k s VAL 85 CO -0.08 0.43 0.36 -1.59 0.00 0.00 0.00 175.10 174.23 2z4k s LYS 86 N -0.95 0.40 0.00 2.72 -2.85 -1.10 0.24 119.74 118.21 2z4k s LYS 86 Ca 0.10 0.55 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 2z4k s LYS 86 Cb -0.10 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 2z4k s LYS 86 CO 0.01 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.79 2z4k n GLY 87 N 3.20 2.33 0.00 0.59 0.00 -1.26 -2.87 105.19 107.18 2z4k n GLY 87 Ca -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2z4k n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z4k n PRO 88 N 1.67 0.00 -1.17 1.61 -0.04 -1.20 -4.65 135.00 131.22 2z4k n PRO 88 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2z4k n PRO 88 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2z4k n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4k n GLY 89 N 5.00 -1.81 3.55 0.55 0.00 -1.24 -4.43 105.19 106.80 2z4k n GLY 89 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2z4k n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4k s PRO 90 N -2.99 -1.51 0.00 1.61 0.04 -1.26 -3.36 135.00 127.53 2z4k s PRO 90 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2z4k s PRO 90 Cb 0.00 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.98 2z4k s PRO 90 CO 0.00 -3.91 0.00 0.41 0.04 0.00 0.00 177.00 173.54 2z4k n GLY 91 N -0.59 0.13 0.33 0.56 0.00 -1.26 -4.72 105.19 99.64 2z4k n GLY 91 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 2z4k n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4k h ARG 92 N 0.29 0.00 0.00 1.61 1.12 -1.77 -2.84 114.38 112.79 2z4k h ARG 92 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2z4k h ARG 92 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2z4k h ARG 92 CO 0.00 0.00 -0.97 0.39 -3.11 0.00 0.00 179.97 176.28 2z4k n GLU 93 N -4.39 0.00 -0.38 0.20 1.02 -1.26 -4.79 120.64 111.04 2z4k n GLU 93 Ca 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2z4k n GLU 93 Cb 0.39 -0.88 0.03 0.00 -0.02 0.00 0.00 31.44 30.96 2z4k n GLU 93 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z4k n SER 94 N -2.57 -0.66 -0.30 1.62 2.88 -1.22 -0.18 113.62 113.18 2z4k n SER 94 Ca 0.00 1.72 0.13 0.00 -1.33 0.00 0.00 58.87 59.39 2z4k n SER 94 Cb 0.48 -0.38 0.30 0.00 -0.75 0.00 0.00 64.21 63.86 2z4k n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4k h THR 95 N 0.00 0.43 -0.29 2.46 1.03 -1.77 -1.11 112.91 113.66 2z4k h THR 95 Ca 0.33 -0.12 0.01 0.00 -0.01 0.00 0.00 66.41 66.63 2z4k h THR 95 Cb 0.58 0.06 -0.02 0.00 -1.07 0.00 0.00 68.15 67.70 2z4k h THR 95 CO -0.97 0.06 0.16 0.40 -0.01 0.00 0.00 175.52 175.16 2z4k h ILE 96 N 0.34 1.03 0.84 0.00 2.04 -0.83 -1.23 117.51 119.69 2z4k h ILE 96 Ca 0.56 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 66.26 2z4k h ILE 96 Cb 1.08 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2z4k h ILE 96 CO -0.56 0.06 -0.45 0.03 0.00 0.00 0.00 178.15 177.23 2z4k h ARG 97 N 0.34 -1.14 -0.71 2.37 3.08 -1.09 -0.75 114.38 116.47 2z4k h ARG 97 Ca 0.11 0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.37 2z4k h ARG 97 Cb 0.00 0.26 -0.09 0.00 0.08 0.00 0.00 29.97 30.22 2z4k h ARG 97 CO -0.06 -0.76 0.25 0.00 -1.07 0.00 0.00 179.97 178.33 2z4k h ALA 98 N -1.34 0.96 0.47 0.04 0.00 -1.49 0.53 119.26 118.43 2z4k h ALA 98 Ca -0.11 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z4k h ALA 98 Cb 0.93 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2z4k h ALA 98 CO 0.16 -0.24 -0.51 1.25 0.00 0.00 0.00 179.25 179.91 2z4k h LEU 99 N 0.39 -1.41 -1.31 0.00 5.85 -1.06 0.17 115.31 117.94 2z4k h LEU 99 Ca 0.38 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.21 2z4k h LEU 99 Cb 0.58 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2z4k h LEU 99 CO -0.40 -0.66 0.34 -1.13 -0.34 0.00 0.00 178.44 176.25 2z4k h ASN 100 N -0.99 0.72 0.14 1.25 -0.73 -0.53 -1.91 115.58 113.53 2z4k h ASN 100 Ca -0.06 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.01 2z4k h ASN 100 Cb 0.87 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 2z4k h ASN 100 CO -0.08 0.57 -0.21 0.00 -0.37 0.00 0.00 177.43 177.34 2z4k h ALA 101 N 1.55 1.49 0.00 1.57 0.00 0.54 -2.05 119.26 122.36 2z4k h ALA 101 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4k h ALA 101 Cb -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z4k h ALA 101 CO -0.04 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2z4k n ALA 102 N -2.49 1.87 -0.95 0.00 0.00 0.54 -4.77 120.51 114.72 2z4k n ALA 102 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z4k n ALA 102 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2z4k n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 103 N -0.20 0.30 2.73 0.00 0.00 -0.80 -5.09 105.19 102.12 2z4k n GLY 103 Ca 0.03 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 2z4k n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4k s PHE 104 N -2.63 0.21 -1.03 1.61 0.08 -1.02 -4.98 117.98 110.22 2z4k s PHE 104 Ca 0.00 0.12 -0.24 0.00 0.12 0.00 0.00 56.93 56.92 2z4k s PHE 104 Cb 0.00 -0.49 -0.10 0.00 -0.57 0.00 0.00 43.02 41.86 2z4k s PHE 104 CO 0.00 -0.19 2.02 0.50 -0.10 0.00 0.00 175.22 177.45 2z4k s ARG 105 N 1.76 2.22 0.39 0.44 6.06 -0.18 -4.74 118.95 124.90 2z4k s ARG 105 Ca 0.00 -0.58 -0.26 0.00 -2.50 0.00 0.00 55.73 52.40 2z4k s ARG 105 Cb -0.12 -5.09 -0.09 0.00 0.06 0.00 0.00 34.95 29.71 2z4k s ARG 105 CO -0.03 -4.06 1.18 -1.50 -2.50 0.00 0.00 175.30 168.39 2z4k s ILE 106 N 12.03 3.10 0.00 4.11 2.07 -1.26 -1.92 121.20 139.33 2z4k s ILE 106 Ca 0.74 0.94 0.00 0.00 -1.41 0.00 0.00 60.65 60.91 2z4k s ILE 106 Cb -0.05 -3.53 0.00 0.00 0.13 0.00 0.00 42.46 39.01 2z4k s ILE 106 CO 0.09 0.10 0.00 0.35 -1.91 0.00 0.00 174.94 173.57 2z4k n THR 107 N 0.14 0.00 -4.24 4.00 -2.24 -1.05 -4.91 114.28 105.99 2z4k n THR 107 Ca 0.04 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2z4k n THR 107 Cb 0.46 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 2z4k n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z4k s ASN 108 N 1.00 5.42 -0.09 3.42 -0.87 -1.26 -4.99 114.94 117.57 2z4k s ASN 108 Ca 0.00 0.13 0.01 0.00 -1.57 0.00 0.00 52.86 51.43 2z4k s ASN 108 Cb 0.00 -1.53 0.02 0.00 -0.02 0.00 0.00 41.25 39.72 2z4k s ASN 108 CO 0.00 0.33 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.12 2z4k s ILE 109 N -1.04 1.09 0.02 0.60 1.01 -1.26 0.66 121.20 122.29 2z4k s ILE 109 Ca 0.18 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2z4k s ILE 109 Cb -0.12 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2z4k s ILE 109 CO 0.08 0.36 -0.05 0.42 0.00 0.00 0.00 174.94 175.74 2z4k s THR 110 N 1.10 0.36 -0.59 2.92 -4.23 -0.85 -4.99 115.64 109.36 2z4k s THR 110 Ca -0.06 -0.79 -0.19 0.00 -1.18 0.00 0.00 61.69 59.47 2z4k s THR 110 Cb -0.14 -0.42 0.11 0.00 1.34 0.00 0.00 72.50 73.38 2z4k s THR 110 CO -0.01 -0.29 0.68 -0.62 -0.54 0.00 0.00 174.62 173.83 2z4k s ASP 111 N -1.16 6.18 0.00 3.99 2.15 -1.26 -2.03 116.67 124.55 2z4k s ASP 111 Ca -0.09 -1.47 0.06 0.00 0.43 0.00 0.00 52.55 51.48 2z4k s ASP 111 Cb -0.08 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.46 2z4k s ASP 111 CO -0.00 -1.08 1.16 1.33 -0.17 0.00 0.00 175.17 176.40 2z4k n VAL 112 N 5.51 0.16 -1.61 1.11 0.24 0.14 -4.92 118.33 118.96 2z4k n VAL 112 Ca -0.10 -0.17 -0.56 0.00 -2.04 0.00 0.00 64.34 61.47 2z4k n VAL 112 Cb 0.42 0.07 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 2z4k n VAL 112 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2z4k n THR 113 N -0.15 0.07 -2.11 3.34 -1.04 -1.23 -4.85 114.28 108.30 2z4k n THR 113 Ca 0.05 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 2z4k n THR 113 Cb 0.11 -0.70 -0.03 0.00 -1.82 0.00 0.00 70.33 67.90 2z4k n THR 113 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4k s PRO 114 N 1.25 4.29 -0.40 -2.82 0.04 -1.26 -4.96 135.00 131.15 2z4k s PRO 114 Ca 0.91 2.15 0.01 0.00 0.04 0.00 0.00 61.00 64.10 2z4k s PRO 114 Cb -1.10 -3.24 0.14 0.00 0.04 0.00 0.00 34.50 30.34 2z4k s PRO 114 CO 0.56 -0.49 0.24 0.96 0.04 0.00 0.00 177.00 178.31 2z4k s ILE 115 N 1.18 0.69 0.19 0.56 -5.25 -1.26 -5.05 121.20 112.25 2z4k s ILE 115 Ca 0.66 -2.15 -0.30 0.00 -0.99 0.00 0.00 60.65 57.86 2z4k s ILE 115 Cb -0.38 -1.49 -0.09 0.00 2.95 0.00 0.00 42.46 43.45 2z4k s ILE 115 CO 0.30 -0.97 1.36 -2.16 -1.79 0.00 0.00 174.94 171.68 2z4k s PRO 116 N 0.67 4.34 -0.74 0.37 0.04 -1.26 -4.89 135.00 133.53 2z4k s PRO 116 Ca 0.19 2.12 -0.07 0.00 0.04 0.00 0.00 61.00 63.28 2z4k s PRO 116 Cb -0.21 -3.19 -0.15 0.00 0.04 0.00 0.00 34.50 31.00 2z4k s PRO 116 CO -0.01 -0.34 2.87 0.72 0.04 0.00 0.00 177.00 180.28 2z4k n HIS 117 N 2.93 1.10 -2.58 0.56 8.25 -1.26 -4.60 115.22 119.61 2z4k n HIS 117 Ca 0.08 -2.03 -0.00 0.00 -0.26 0.00 0.00 57.72 55.51 2z4k n HIS 117 Cb 0.42 -1.83 0.00 0.00 1.12 0.00 0.00 29.99 29.70 2z4k n HIS 117 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2z4k n ASN 118 N 3.24 -7.37 0.00 0.41 5.03 -1.26 -5.06 115.26 110.25 2z4k n ASN 118 Ca 0.52 1.27 0.00 0.00 0.87 0.00 0.00 54.58 57.25 2z4k n ASN 118 Cb 0.46 -4.86 0.00 0.00 -1.02 0.00 0.00 39.78 34.36 2z4k n ASN 118 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z4k n GLY 119 N 0.62 0.47 3.77 7.41 0.00 -1.26 -5.09 105.19 111.10 2z4k n GLY 119 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2z4k n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k s ARG 121 N -2.19 3.83 0.60 0.00 3.52 -1.26 -5.01 118.95 118.44 2z4k s ARG 121 Ca 0.55 0.80 -0.20 0.00 -0.13 0.00 0.00 55.73 56.75 2z4k s ARG 121 Cb -0.28 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.22 2z4k s ARG 121 CO 0.35 -1.24 1.33 -1.25 -0.81 0.00 0.00 175.30 173.68 2z4k s PRO 122 N 4.24 2.84 0.51 5.12 0.04 -1.26 -4.96 135.00 141.52 2z4k s PRO 122 Ca 0.49 2.15 -0.21 0.00 0.04 0.00 0.00 61.00 63.47 2z4k s PRO 122 Cb -0.10 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2z4k s PRO 122 CO 0.26 -1.40 1.14 -1.25 0.04 0.00 0.00 177.00 175.79 2z4k s PRO 123 N -3.15 3.54 0.00 0.56 0.04 -1.26 -5.02 135.00 129.71 2z4k s PRO 123 Ca 0.77 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2z4k s PRO 123 Cb -0.39 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2z4k s PRO 123 CO 0.43 -0.71 0.25 1.63 0.04 0.00 0.00 177.00 178.65 2z4k n LYS 124 N -0.96 0.00 0.00 4.56 5.02 -1.26 -4.95 118.16 120.56 2z4k n LYS 124 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2z4k n LYS 124 Cb 0.50 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 2z4k n LYS 124 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z4k n LYS 125 N -0.33 0.00 -0.29 1.97 5.02 -1.26 -4.92 118.16 118.34 2z4k n LYS 125 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4k n LYS 125 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4k n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4k n ARG 126 N 0.00 0.00 -3.26 1.97 5.12 -1.26 -4.93 116.66 114.30 2z4k n ARG 126 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 2z4k n ARG 126 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 2z4k n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2z4k n ARG 127 N 0.56 0.39 0.00 5.56 0.63 -1.26 -5.28 116.66 117.26 2z4k n ARG 127 Ca 0.00 -3.05 0.00 0.00 -0.92 0.00 0.00 57.85 53.88 2z4k n ARG 127 Cb 0.00 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.40 2z4k n ARG 127 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45