#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n GLN 3 N 0.00 -2.75 -0.51 0.38 7.27 -1.26 -4.75 117.38 115.75 2z4n n GLN 3 Ca 0.00 2.24 -0.25 0.00 0.07 0.00 0.00 57.00 59.06 2z4n n GLN 3 Cb 0.00 -3.22 0.19 0.00 2.41 0.00 0.00 30.24 29.62 2z4n n GLN 3 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2z4n n GLU 4 N -3.94 -2.57 0.00 3.69 -0.58 -1.26 -4.54 120.64 111.44 2z4n n GLU 4 Ca -0.08 -0.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.91 2z4n n GLU 4 Cb 0.57 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2z4n n GLU 4 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2z4n n GLN 5 N -2.79 0.00 -2.06 3.49 1.13 0.11 -4.86 117.38 112.40 2z4n n GLN 5 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2z4n n GLN 5 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 2z4n n GLN 5 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2z4n n THR 6 N 0.00-11.13 -3.42 5.09 -1.04 -1.26 -1.69 114.28 100.82 2z4n n THR 6 Ca 0.00 2.79 -0.37 0.00 -2.04 0.00 0.00 64.05 64.43 2z4n n THR 6 Cb 0.00 -4.73 -0.06 0.00 -1.82 0.00 0.00 70.33 63.71 2z4n n THR 6 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2z4n s MET 7 N -0.44 4.25 -0.01 -2.82 -1.94 -1.26 -3.20 119.30 113.89 2z4n s MET 7 Ca 0.00 0.31 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 2z4n s MET 7 Cb 0.00 -3.40 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 2z4n s MET 7 CO 0.00 0.26 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.64 2z4n s LEU 8 N 0.35 1.99 1.19 -0.03 1.02 -0.86 -4.88 118.68 117.46 2z4n s LEU 8 Ca 0.22 -0.21 -0.18 0.00 0.02 0.00 0.00 54.13 53.98 2z4n s LEU 8 Cb -0.14 -0.60 0.28 0.00 0.02 0.00 0.00 46.19 45.74 2z4n s LEU 8 CO 0.08 0.13 1.07 0.20 0.02 0.00 0.00 176.35 177.85 2z4n s ASN 9 N -0.21 0.95 -0.26 2.29 0.01 -1.15 -2.94 114.94 113.63 2z4n s ASN 9 Ca 0.03 0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 53.05 2z4n s ASN 9 Cb -0.05 -1.31 0.02 0.00 0.41 0.00 0.00 41.25 40.32 2z4n s ASN 9 CO -0.00 -4.13 -0.03 -0.69 -1.51 0.00 0.00 177.10 170.73 2z4n s VAL 10 N -2.81 3.06 -2.00 1.60 1.01 -1.26 -1.93 120.40 118.06 2z4n s VAL 10 Ca 0.69 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2z4n s VAL 10 Cb -0.14 -2.57 0.15 0.00 0.00 0.00 0.00 36.38 33.82 2z4n s VAL 10 CO 0.58 0.17 1.02 0.00 0.00 0.00 0.00 175.10 176.86 2z4n n ALA 11 N 4.70 2.33 -2.35 5.51 0.00 0.17 -4.76 120.51 126.11 2z4n n ALA 11 Ca -0.16 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 2z4n n ALA 11 Cb 0.47 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 2z4n n ALA 11 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2z4n s ASP 12 N -1.36 1.60 0.81 0.00 1.47 -1.26 0.22 116.67 118.14 2z4n s ASP 12 Ca 0.08 -1.35 -0.09 0.00 1.18 0.00 0.00 52.55 52.37 2z4n s ASP 12 Cb 0.04 0.07 0.13 0.00 -0.34 0.00 0.00 42.92 42.82 2z4n s ASP 12 CO 0.06 -0.66 1.13 0.54 0.68 0.00 0.00 175.17 176.92 2z4n s ASN 13 N -3.35 4.01 0.23 2.11 2.20 -1.19 -4.74 114.94 114.21 2z4n s ASN 13 Ca 0.35 0.15 0.00 0.00 -0.94 0.00 0.00 52.86 52.42 2z4n s ASN 13 Cb 0.08 -0.48 0.00 0.00 -2.00 0.00 0.00 41.25 38.85 2z4n s ASN 13 CO 0.13 -2.12 0.00 -1.54 -2.94 0.00 0.00 177.10 170.63 2z4n n SER 14 N -3.23 -7.53 -2.59 3.54 3.41 -1.26 -4.51 113.62 101.45 2z4n n SER 14 Ca 0.13 1.04 -0.17 0.00 -0.26 0.00 0.00 58.87 59.61 2z4n n SER 14 Cb 0.60 -3.86 0.05 0.00 -0.26 0.00 0.00 64.21 60.74 2z4n n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4n n GLY 15 N 0.84 -0.13 1.53 5.00 0.00 -1.20 -4.77 105.19 106.46 2z4n n GLY 15 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2z4n n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 16 N -3.98 -2.40 -1.00 4.61 0.00 -1.26 -4.23 120.51 112.25 2z4n n ALA 16 Ca -0.02 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.78 2z4n n ALA 16 Cb 0.55 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 2z4n n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4n n ARG 17 N -3.74 -1.70 0.00 0.00 1.74 -1.26 -1.37 116.66 110.33 2z4n n ARG 17 Ca 0.07 1.36 0.00 0.00 -0.77 0.00 0.00 57.85 58.51 2z4n n ARG 17 Cb 0.29 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2z4n n ARG 17 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z4n n ARG 18 N -3.56 0.00 -3.77 5.56 1.74 -1.26 -4.32 116.66 111.05 2z4n n ARG 18 Ca -0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 2z4n n ARG 18 Cb 0.43 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.76 2z4n n ARG 18 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2z4n s VAL 19 N 0.00 0.03 -0.14 1.55 -7.23 -1.15 -1.95 120.40 111.51 2z4n s VAL 19 Ca 0.00 -0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 59.92 2z4n s VAL 19 Cb 0.00 -0.49 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 2z4n s VAL 19 CO 0.00 -0.11 0.01 -0.32 -0.31 0.00 0.00 175.10 174.36 2z4n s MET 20 N -0.44 3.51 -0.47 4.82 1.75 -1.22 -2.03 119.30 125.22 2z4n s MET 20 Ca -0.06 -0.43 -0.23 0.00 -1.25 0.00 0.00 55.69 53.73 2z4n s MET 20 Cb -0.04 -2.95 0.03 0.00 2.84 0.00 0.00 34.83 34.71 2z4n s MET 20 CO 0.02 0.42 0.79 0.00 -0.65 0.00 0.00 175.02 175.60 2z4n n ILE 22 N 6.10 0.68 -3.64 0.00 -5.35 -0.27 0.06 119.36 116.94 2z4n n ILE 22 Ca 0.01 -0.74 -0.04 0.00 -0.27 0.00 0.00 62.75 61.71 2z4n n ILE 22 Cb 0.48 0.51 -0.07 0.00 -1.74 0.00 0.00 39.64 38.82 2z4n n ILE 22 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2z4n s LYS 23 N -1.32 0.24 -0.76 6.28 2.47 -1.24 -4.84 119.74 120.57 2z4n s LYS 23 Ca 0.39 0.32 -0.12 0.00 -1.56 0.00 0.00 55.97 55.00 2z4n s LYS 23 Cb 0.21 0.10 0.20 0.00 -1.46 0.00 0.00 37.83 36.88 2z4n s LYS 23 CO 0.28 -0.03 0.68 0.08 0.16 0.00 0.00 175.35 176.51 2z4n s VAL 24 N 0.40 5.18 0.47 4.02 1.01 -1.26 -2.30 120.40 127.91 2z4n s VAL 24 Ca 0.02 -2.49 -0.23 0.00 0.00 0.00 0.00 61.98 59.28 2z4n s VAL 24 Cb -0.04 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2z4n s VAL 24 CO -0.12 -0.98 1.22 -0.76 0.00 0.00 0.00 175.10 174.46 2z4n s LEU 25 N 0.24 4.01 0.00 3.92 1.02 -1.25 -4.58 118.68 122.04 2z4n s LEU 25 Ca 0.16 2.45 0.00 0.00 0.02 0.00 0.00 54.13 56.76 2z4n s LEU 25 Cb -0.14 -4.20 0.00 0.00 0.02 0.00 0.00 46.19 41.87 2z4n s LEU 25 CO -0.07 -1.04 0.00 0.61 0.02 0.00 0.00 176.35 175.87 2z4n n GLY 26 N 0.54 -0.04 0.00 -3.19 0.00 -1.26 -4.70 105.19 96.54 2z4n n GLY 26 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z4n n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 27 N 0.00 3.35 3.76 -0.02 0.00 -1.26 -4.94 105.19 106.08 2z4n n GLY 27 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2z4n n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4n s SER 28 N 0.00 6.76 0.00 1.61 0.15 -1.26 -2.96 113.70 118.00 2z4n s SER 28 Ca 0.00 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2z4n s SER 28 Cb 0.00 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2z4n s SER 28 CO 0.00 -0.56 0.00 1.41 1.20 0.00 0.00 173.24 175.29 2z4n n HIS 29 N 1.24 0.00 -1.27 3.44 8.25 -1.26 -4.82 115.22 120.80 2z4n n HIS 29 Ca 0.02 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.97 2z4n n HIS 29 Cb 0.42 -1.33 -0.12 0.00 1.12 0.00 0.00 29.99 30.07 2z4n n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2z4n n ARG 30 N -1.72 0.00 0.00 -0.41 0.63 -1.16 -4.85 116.66 109.16 2z4n n ARG 30 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2z4n n ARG 30 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2z4n n ARG 30 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z4n n ARG 31 N 7.43 0.00 -2.94 -0.14 5.12 -1.26 -4.76 116.66 120.11 2z4n n ARG 31 Ca 0.56 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 56.28 2z4n n ARG 31 Cb -0.02 -0.12 0.07 0.00 -1.16 0.00 0.00 32.46 31.24 2z4n n ARG 31 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2z4n n TYR 32 N 0.00 -2.36 -3.73 -1.55 4.01 -1.26 -4.16 117.16 108.11 2z4n n TYR 32 Ca 0.00 -2.09 -0.13 0.00 -0.16 0.00 0.00 57.90 55.52 2z4n n TYR 32 Cb 0.00 -0.57 -0.10 0.00 -0.31 0.00 0.00 39.34 38.36 2z4n n TYR 32 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z4n s ALA 33 N -2.75 -1.02 0.00 -0.72 0.00 -1.26 -4.76 121.76 111.25 2z4n s ALA 33 Ca 0.62 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2z4n s ALA 33 Cb -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2z4n s ALA 33 CO 0.39 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2z4n n GLY 34 N 2.61 4.28 4.00 0.00 0.00 -1.26 -2.57 105.19 112.24 2z4n n GLY 34 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2z4n n GLY 34 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4n n VAL 35 N 0.00 0.00 -3.02 1.61 0.24 -1.26 -2.35 118.33 113.55 2z4n n VAL 35 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2z4n n VAL 35 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2z4n n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z4n n GLY 36 N 0.00 1.17 3.57 7.63 0.00 -1.25 -3.71 105.19 112.60 2z4n n GLY 36 Ca 0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2z4n n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4n s ASP 37 N -0.58 3.67 0.09 1.61 1.01 -0.99 -4.81 116.67 116.66 2z4n s ASP 37 Ca 0.33 -1.28 -0.28 0.00 0.71 0.00 0.00 52.55 52.02 2z4n s ASP 37 Cb 0.12 -0.35 -0.06 0.00 1.01 0.00 0.00 42.92 43.64 2z4n s ASP 37 CO -0.16 -0.34 0.87 -0.63 0.21 0.00 0.00 175.17 175.12 2z4n s ILE 38 N -2.72 4.58 -0.03 0.77 -1.09 -1.26 -1.73 121.20 119.73 2z4n s ILE 38 Ca 0.34 1.88 0.01 0.00 -2.23 0.00 0.00 60.65 60.64 2z4n s ILE 38 Cb 0.06 -4.23 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2z4n s ILE 38 CO 0.17 0.35 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.59 2z4n s ILE 39 N -0.09 0.21 -0.47 2.92 -1.09 0.22 -3.81 121.20 119.09 2z4n s ILE 39 Ca 0.43 0.03 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 2z4n s ILE 39 Cb -0.22 -0.28 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 2z4n s ILE 39 CO 0.27 0.14 1.26 -0.75 -1.23 0.00 0.00 174.94 174.63 2z4n s LYS 40 N 0.83 3.62 0.47 2.79 2.47 -0.97 0.42 119.74 129.36 2z4n s LYS 40 Ca -0.08 0.67 0.08 0.00 -1.56 0.00 0.00 55.97 55.08 2z4n s LYS 40 Cb -0.12 -3.97 0.03 0.00 -1.46 0.00 0.00 37.83 32.30 2z4n s LYS 40 CO -0.01 -1.51 0.57 -1.50 0.16 0.00 0.00 175.35 173.05 2z4n s ILE 41 N 4.97 2.57 -0.37 5.43 1.10 -0.75 -1.11 121.20 133.04 2z4n s ILE 41 Ca 0.53 -1.13 0.04 0.00 -0.51 0.00 0.00 60.65 59.58 2z4n s ILE 41 Cb -0.10 -2.69 0.16 0.00 0.15 0.00 0.00 42.46 39.98 2z4n s ILE 41 CO 0.31 0.00 0.42 -0.89 -2.11 0.00 0.00 174.94 172.67 2z4n s THR 42 N -2.50 -0.46 -0.42 4.00 2.01 -0.13 -3.00 115.64 115.14 2z4n s THR 42 Ca 0.53 -0.78 -0.35 0.00 0.31 0.00 0.00 61.69 61.40 2z4n s THR 42 Cb -0.07 -0.59 -0.15 0.00 0.01 0.00 0.00 72.50 71.71 2z4n s THR 42 CO 0.32 -0.47 1.74 -0.38 -0.69 0.00 0.00 174.62 175.14 2z4n n ILE 43 N 4.35 0.00 0.51 1.82 5.41 -0.92 -3.37 119.36 127.16 2z4n n ILE 43 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.91 2z4n n ILE 43 Cb 0.47 -0.40 0.03 0.00 -0.71 0.00 0.00 39.64 39.03 2z4n n ILE 43 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2z4n n LYS 44 N 6.07 1.16 0.06 0.38 4.76 -1.21 -2.01 118.16 127.36 2z4n n LYS 44 Ca 0.45 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 2z4n n LYS 44 Cb -0.03 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2z4n n LYS 44 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2z4n n GLU 45 N 0.35 0.00 -1.26 1.97 -0.58 -0.82 -4.93 120.64 115.37 2z4n n GLU 45 Ca 0.06 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.94 2z4n n GLU 45 Cb 0.28 -0.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.92 2z4n n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4n n ALA 46 N -3.11 -3.32 -2.37 0.62 0.00 -0.47 -4.71 120.51 107.15 2z4n n ALA 46 Ca 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 53.44 53.92 2z4n n ALA 46 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2z4n n ALA 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2z4n s ILE 47 N -4.02 3.51 0.15 0.00 2.07 -1.26 -4.61 121.20 117.05 2z4n s ILE 47 Ca 0.00 -1.17 -0.22 0.00 -1.41 0.00 0.00 60.65 57.85 2z4n s ILE 47 Cb 0.00 -3.21 0.02 0.00 0.13 0.00 0.00 42.46 39.41 2z4n s ILE 47 CO 0.00 -0.11 1.64 1.55 -1.91 0.00 0.00 174.94 176.10 2z4n h PRO 48 N 0.99 -0.22 0.00 3.50 0.13 -1.98 -3.41 132.00 131.02 2z4n h PRO 48 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z4n h PRO 48 Cb 1.26 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2z4n h PRO 48 CO 0.54 -0.15 0.00 0.54 -0.23 0.00 0.00 178.00 178.70 2z4n n ARG 49 N -5.36 0.00 0.00 0.86 1.74 -1.26 -5.05 116.66 107.58 2z4n n ARG 49 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2z4n n ARG 49 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 2z4n n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4n n GLY 50 N 2.99 2.17 0.00 -0.13 0.00 -1.26 -4.53 105.19 104.43 2z4n n GLY 50 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2z4n n GLY 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4n n LYS 51 N 9.63 0.52 -4.68 1.61 4.81 -1.26 -4.99 118.16 123.80 2z4n n LYS 51 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2z4n n LYS 51 Cb 0.00 -0.80 -0.16 0.00 0.02 0.00 0.00 35.03 34.09 2z4n n LYS 51 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z4n s VAL 52 N -1.60 2.29 0.68 3.15 -7.23 -1.26 -5.01 120.40 111.42 2z4n s VAL 52 Ca 0.00 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 2z4n s VAL 52 Cb 0.00 -1.93 0.12 0.00 0.56 0.00 0.00 36.38 35.13 2z4n s VAL 52 CO 0.00 0.54 0.94 -1.59 -0.31 0.00 0.00 175.10 174.68 2z4n s LYS 53 N 0.75 1.84 1.30 4.82 0.00 -1.26 -3.21 119.74 123.99 2z4n s LYS 53 Ca -0.08 -1.23 -0.20 0.00 0.00 0.00 0.00 55.97 54.46 2z4n s LYS 53 Cb -0.16 -2.41 0.31 0.00 0.00 0.00 0.00 37.83 35.57 2z4n s LYS 53 CO 0.00 -1.29 0.71 0.36 0.00 0.00 0.00 175.35 175.13 2z4n n LYS 54 N -2.68 -3.74 0.00 1.78 0.00 -1.26 -3.22 118.16 109.03 2z4n n LYS 54 Ca 0.15 -1.10 0.00 0.00 -0.00 0.00 0.00 58.31 57.36 2z4n n LYS 54 Cb 0.61 -1.83 0.00 0.00 -0.00 0.00 0.00 35.03 33.80 2z4n n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4n n GLY 55 N 1.92 1.23 3.59 2.58 0.00 -0.85 -4.93 105.19 108.72 2z4n n GLY 55 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2z4n n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4n n ASP 56 N 0.29 0.09 -3.59 1.61 8.00 -1.20 -4.81 116.55 116.94 2z4n n ASP 56 Ca 0.00 0.59 -0.29 0.00 0.71 0.00 0.00 54.79 55.80 2z4n n ASP 56 Cb 0.00 -1.39 -0.15 0.00 -0.02 0.00 0.00 41.12 39.56 2z4n n ASP 56 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z4n s VAL 57 N -2.00 0.16 0.00 2.53 1.01 -1.26 -2.17 120.40 118.66 2z4n s VAL 57 Ca 0.70 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2z4n s VAL 57 Cb -0.31 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2z4n s VAL 57 CO 0.54 -0.72 0.00 0.00 0.00 0.00 0.00 175.10 174.92 2z4n n LEU 58 N 5.15 0.00 -3.99 3.92 -0.00 -1.16 -4.99 117.00 115.93 2z4n n LEU 58 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.81 2z4n n LEU 58 Cb 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.70 2z4n n LEU 58 CO 0.06 0.00 -0.40 -0.54 -0.00 0.00 0.00 177.39 176.50 2z4n s LYS 59 N 2.63 0.46 0.01 1.47 1.02 -1.25 -1.81 119.74 122.28 2z4n s LYS 59 Ca 0.00 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2z4n s LYS 59 Cb 0.00 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.91 2z4n s LYS 59 CO 0.00 0.10 -0.04 0.00 -0.92 0.00 0.00 175.35 174.48 2z4n s ALA 60 N -0.51 0.30 0.02 5.17 0.00 0.17 -0.28 121.76 126.64 2z4n s ALA 60 Ca -0.02 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 2z4n s ALA 60 Cb -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 2z4n s ALA 60 CO -0.00 -0.01 0.50 0.14 0.00 0.00 0.00 175.76 176.39 2z4n s VAL 61 N -0.70 4.90 0.16 0.00 -7.23 -0.20 -0.61 120.40 116.72 2z4n s VAL 61 Ca -0.05 1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.86 2z4n s VAL 61 Cb -0.05 -3.82 -0.08 0.00 0.56 0.00 0.00 36.38 32.99 2z4n s VAL 61 CO -0.00 0.54 1.22 -0.69 -0.31 0.00 0.00 175.10 175.86 2z4n s VAL 62 N -0.91 3.61 -0.00 1.32 1.01 -0.70 -0.20 120.40 124.52 2z4n s VAL 62 Ca 0.27 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2z4n s VAL 62 Cb -0.18 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 2z4n s VAL 62 CO 0.16 0.18 0.00 0.52 0.00 0.00 0.00 175.10 175.96 2z4n n VAL 63 N 2.86 0.02 -3.81 2.92 0.31 0.77 -3.75 118.33 117.66 2z4n n VAL 63 Ca 0.06 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2z4n n VAL 63 Cb 0.45 -0.90 -0.13 0.00 -0.91 0.00 0.00 33.84 32.35 2z4n n VAL 63 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4n s ARG 64 N -2.01 0.15 0.24 5.55 3.00 0.20 -4.51 118.95 121.58 2z4n s ARG 64 Ca -0.00 0.24 0.02 0.00 0.00 0.00 0.00 55.73 55.98 2z4n s ARG 64 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 34.95 34.93 2z4n s ARG 64 CO 0.01 -0.05 0.07 0.95 0.00 0.00 0.00 175.30 176.28 2z4n s THR 65 N 0.31 0.63 -0.05 0.02 -4.23 -1.26 -0.96 115.64 110.10 2z4n s THR 65 Ca -0.02 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.62 2z4n s THR 65 Cb -0.03 -2.53 -0.21 0.00 1.34 0.00 0.00 72.50 71.07 2z4n s THR 65 CO -0.01 -0.11 0.74 0.11 -0.54 0.00 0.00 174.62 174.81 2z4n h LYS 66 N 2.44 0.00 0.00 3.99 1.57 -1.91 -2.36 116.57 120.31 2z4n h LYS 66 Ca -0.38 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2z4n h LYS 66 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2z4n h LYS 66 CO 0.62 0.49 -0.16 0.87 -0.57 0.00 0.00 179.45 180.69 2z4n h LYS 67 N 0.00 0.00 0.00 3.15 1.79 -1.94 -3.43 116.57 116.14 2z4n h LYS 67 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2z4n h LYS 67 Cb 1.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.57 2z4n h LYS 67 CO 0.08 0.16 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 2z4n n GLY 68 N -0.07 -1.50 3.06 3.86 0.00 -1.25 -4.85 105.19 104.45 2z4n n GLY 68 Ca -0.00 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 2z4n n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 69 N 0.00 -0.64 0.04 1.61 1.01 -0.04 -4.75 120.40 117.63 2z4n s VAL 69 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 2z4n s VAL 69 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2z4n s VAL 69 CO 0.00 -0.04 0.51 0.00 0.00 0.00 0.00 175.10 175.57 2z4n s ARG 70 N 2.58 4.11 0.15 2.72 1.70 -1.26 -2.74 118.95 126.21 2z4n s ARG 70 Ca 0.07 0.62 0.09 0.00 -0.47 0.00 0.00 55.73 56.04 2z4n s ARG 70 Cb -0.14 -3.24 -0.04 0.00 -0.57 0.00 0.00 34.95 30.96 2z4n s ARG 70 CO -0.15 0.64 -0.16 1.03 -1.08 0.00 0.00 175.30 175.59 2z4n s ARG 71 N -1.04 1.85 0.00 3.89 1.81 -0.88 -4.97 118.95 119.60 2z4n s ARG 71 Ca 0.27 -1.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 2z4n s ARG 71 Cb -0.18 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2z4n s ARG 71 CO 0.17 0.45 0.00 -2.30 -0.68 0.00 0.00 175.30 172.94 2z4n n PRO 72 N 0.45 0.00 0.14 3.54 -0.02 -1.26 0.12 135.00 137.97 2z4n n PRO 72 Ca -0.13 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.46 2z4n n PRO 72 Cb 0.54 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 34.26 2z4n n PRO 72 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2z4n h ASP 73 N 0.00 0.00 0.00 2.55 2.03 -2.05 -3.43 116.42 115.52 2z4n h ASP 73 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2z4n h ASP 73 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2z4n h ASP 73 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2z4n n GLY 74 N -1.55 2.01 3.51 7.15 0.00 0.33 -5.07 105.19 111.58 2z4n n GLY 74 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2z4n n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z4n n SER 75 N 0.00 -0.57 -4.31 1.61 3.41 -1.25 -4.56 113.62 107.94 2z4n n SER 75 Ca 0.00 0.68 -0.17 0.00 -0.26 0.00 0.00 58.87 59.13 2z4n n SER 75 Cb 0.00 -1.26 -0.10 0.00 -0.26 0.00 0.00 64.21 62.59 2z4n n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z4n s VAL 76 N -1.77 1.14 -0.04 -3.33 1.01 -1.26 -2.08 120.40 114.08 2z4n s VAL 76 Ca 0.70 -2.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.62 2z4n s VAL 76 Cb -0.39 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2z4n s VAL 76 CO 0.54 -0.46 0.02 -0.63 0.00 0.00 0.00 175.10 174.57 2z4n s ILE 77 N -3.35 0.09 -0.01 2.22 1.01 -1.11 -4.94 121.20 115.12 2z4n s ILE 77 Ca 0.25 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.11 2z4n s ILE 77 Cb 0.04 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.27 2z4n s ILE 77 CO 0.06 0.16 -0.04 0.00 0.00 0.00 0.00 174.94 175.13 2z4n s ARG 78 N 1.43 0.33 0.01 2.79 1.70 -1.26 -0.86 118.95 123.09 2z4n s ARG 78 Ca -0.04 -0.13 -0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2z4n s ARG 78 Cb -0.13 -0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 33.88 2z4n s ARG 78 CO -0.03 0.07 0.13 -0.06 -1.08 0.00 0.00 175.30 174.33 2z4n s PHE 79 N -0.01 3.38 -0.87 5.89 0.40 -0.89 -4.97 117.98 120.92 2z4n s PHE 79 Ca 0.01 0.25 -0.18 0.00 -0.60 0.00 0.00 56.93 56.40 2z4n s PHE 79 Cb -0.02 -1.76 0.13 0.00 0.51 0.00 0.00 43.02 41.88 2z4n s PHE 79 CO -0.00 0.58 1.04 -0.51 0.70 0.00 0.00 175.22 177.03 2z4n s ASP 80 N -1.94 6.58 0.00 1.36 1.01 -1.26 -3.61 116.67 118.80 2z4n s ASP 80 Ca 0.26 -1.99 0.00 0.00 0.71 0.00 0.00 52.55 51.53 2z4n s ASP 80 Cb -0.12 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2z4n s ASP 80 CO 0.18 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.13 2z4n n GLY 81 N 5.29 2.49 3.41 0.21 0.00 -1.26 -5.08 105.19 110.24 2z4n n GLY 81 Ca 0.18 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2z4n n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4n n ASN 82 N 0.00 -1.95 -3.64 1.61 3.02 -1.26 -4.69 115.26 108.35 2z4n n ASN 82 Ca 0.00 0.45 -0.05 0.00 -0.03 0.00 0.00 54.58 54.96 2z4n n ASN 82 Cb 0.00 -1.17 -0.07 0.00 -0.61 0.00 0.00 39.78 37.93 2z4n n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z4n s ALA 83 N -2.12 -2.14 0.20 5.41 0.00 -0.14 -2.95 121.76 120.03 2z4n s ALA 83 Ca 0.60 2.16 0.01 0.00 0.00 0.00 0.00 51.96 54.73 2z4n s ALA 83 Cb -0.28 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 2z4n s ALA 83 CO 0.64 -0.33 0.03 0.00 0.00 0.00 0.00 175.76 176.10 2z4n s VAL 85 N -1.96 -0.06 0.65 0.00 1.01 0.72 -0.66 120.40 120.11 2z4n s VAL 85 Ca 0.04 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 2z4n s VAL 85 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2z4n s VAL 85 CO 0.03 0.00 1.27 -0.76 0.00 0.00 0.00 175.10 175.63 2z4n s LEU 86 N 2.14 3.54 0.05 3.92 1.43 -1.26 -1.03 118.68 127.47 2z4n s LEU 86 Ca 0.04 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.44 2z4n s LEU 86 Cb -0.14 -4.61 0.06 0.00 0.03 0.00 0.00 46.19 41.53 2z4n s LEU 86 CO -0.05 -1.99 0.55 -1.48 0.23 0.00 0.00 176.35 173.60 2z4n s LEU 87 N -4.46 -0.20 -0.26 1.79 2.34 0.62 -2.68 118.68 115.82 2z4n s LEU 87 Ca 0.80 0.22 -0.43 0.00 0.06 0.00 0.00 54.13 54.79 2z4n s LEU 87 Cb -0.35 2.23 -0.19 0.00 -0.56 0.00 0.00 46.19 47.33 2z4n s LEU 87 CO 0.40 -0.73 1.46 -3.20 -1.06 0.00 0.00 176.35 173.21 2z4n n ASN 88 N 0.38 1.18 0.00 1.48 4.05 0.13 -3.80 115.26 118.67 2z4n n ASN 88 Ca -0.18 1.15 0.00 0.00 0.45 0.00 0.00 54.58 56.00 2z4n n ASN 88 Cb 0.60 -0.98 0.00 0.00 1.23 0.00 0.00 39.78 40.64 2z4n n ASN 88 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2z4n n ASN 89 N 3.46 0.00 -0.30 1.20 4.05 -1.26 -1.55 115.26 120.85 2z4n n ASN 89 Ca 0.26 0.45 0.24 0.00 0.45 0.00 0.00 54.58 55.97 2z4n n ASN 89 Cb 0.04 0.00 0.45 0.00 1.23 0.00 0.00 39.78 41.50 2z4n n ASN 89 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2z4n n ASN 90 N -0.46 0.18 -2.67 1.20 6.94 -1.26 -2.87 115.26 116.32 2z4n n ASN 90 Ca 0.00 1.53 -0.15 0.00 -0.02 0.00 0.00 54.58 55.94 2z4n n ASN 90 Cb 0.00 -0.68 0.01 0.00 -2.36 0.00 0.00 39.78 36.75 2z4n n ASN 90 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2z4n n SER 91 N -5.16 2.37 0.00 0.53 7.64 -1.25 -5.13 113.62 112.62 2z4n n SER 91 Ca 0.30 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2z4n n SER 91 Cb 1.02 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2z4n n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4n n GLU 92 N -0.15 0.00 -1.39 1.43 -0.58 -0.60 -4.89 120.64 114.46 2z4n n GLU 92 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2z4n n GLU 92 Cb 0.75 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.62 2z4n n GLU 92 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2z4n n GLN 93 N 0.00 -3.98 -1.55 3.49 1.13 -1.26 -3.20 117.38 112.01 2z4n n GLN 93 Ca 0.00 2.94 -0.39 0.00 -1.94 0.00 0.00 57.00 57.61 2z4n n GLN 93 Cb 0.00 -3.29 0.04 0.00 0.11 0.00 0.00 30.24 27.09 2z4n n GLN 93 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2z4n n PRO 94 N -0.60 0.83 -0.09 -1.09 -0.04 -1.26 -0.70 135.00 132.05 2z4n n PRO 94 Ca 0.00 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.57 2z4n n PRO 94 Cb 0.00 -1.95 -0.12 0.00 -0.04 0.00 0.00 33.50 31.39 2z4n n PRO 94 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2z4n n ILE 95 N -1.43 1.58 -1.93 0.52 0.13 -1.09 -4.53 119.36 112.61 2z4n n ILE 95 Ca 0.12 -0.54 -0.31 0.00 -1.10 0.00 0.00 62.75 60.92 2z4n n ILE 95 Cb 0.45 -1.60 0.01 0.00 -0.84 0.00 0.00 39.64 37.65 2z4n n ILE 95 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2z4n s GLY 96 N -6.03 1.69 -0.06 4.50 0.00 -1.26 -5.04 107.32 101.12 2z4n s GLY 96 Ca -0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 2z4n s GLY 96 CO 0.63 0.19 -0.02 -0.91 0.00 0.00 0.00 173.10 172.99 2z4n h THR 97 N -0.21 0.00 -3.73 0.90 1.35 -1.93 -3.48 112.91 105.81 2z4n h THR 97 Ca -0.44 -0.51 -0.49 0.00 -0.55 0.00 0.00 66.41 64.42 2z4n h THR 97 Cb 1.19 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2z4n h THR 97 CO 0.62 0.00 0.14 -0.13 -0.25 0.00 0.00 175.52 175.90 2z4n s ARG 98 N -1.36 3.75 -0.14 4.72 1.81 -1.26 -5.02 118.95 121.44 2z4n s ARG 98 Ca -0.02 0.47 -0.00 0.00 -1.72 0.00 0.00 55.73 54.46 2z4n s ARG 98 Cb 0.00 -2.37 0.03 0.00 -0.45 0.00 0.00 34.95 32.17 2z4n s ARG 98 CO 0.03 -0.09 -0.07 0.42 -0.68 0.00 0.00 175.30 174.91 2z4n s ILE 99 N -2.46 1.15 0.36 1.52 1.09 -1.26 -3.15 121.20 118.45 2z4n s ILE 99 Ca 0.51 -0.52 -0.10 0.00 -1.10 0.00 0.00 60.65 59.45 2z4n s ILE 99 Cb -0.10 -1.23 -0.06 0.00 -1.06 0.00 0.00 42.46 40.00 2z4n s ILE 99 CO 0.34 0.26 0.71 -0.36 -0.10 0.00 0.00 174.94 175.78 2z4n s PHE 100 N 1.63 3.46 0.06 3.97 0.40 0.59 -4.74 117.98 123.34 2z4n s PHE 100 Ca 0.03 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 2z4n s PHE 100 Cb -0.14 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.02 2z4n s PHE 100 CO -0.08 -0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.25 2z4n n GLY 101 N -1.04 -2.83 3.77 4.36 0.00 -1.26 -4.63 105.19 103.55 2z4n n GLY 101 Ca 0.02 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2z4n n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4n s PRO 102 N -3.73 4.05 0.00 1.61 0.04 -1.26 -4.66 135.00 131.05 2z4n s PRO 102 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2z4n s PRO 102 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2z4n s PRO 102 CO 0.00 -0.33 0.00 1.33 0.04 0.00 0.00 177.00 178.04 2z4n n VAL 103 N 0.11 0.00 -4.59 -0.36 0.24 -1.25 -4.86 118.33 107.61 2z4n n VAL 103 Ca 0.04 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.12 2z4n n VAL 103 Cb 0.46 -1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 31.66 2z4n n VAL 103 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z4n s THR 104 N 1.72 1.05 -1.79 3.34 -4.23 -1.18 -4.47 115.64 110.08 2z4n s THR 104 Ca 0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2z4n s THR 104 Cb 0.00 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2z4n s THR 104 CO 0.00 0.30 0.59 -2.11 -0.54 0.00 0.00 174.62 172.86 2z4n n ARG 105 N 2.92 0.00 0.19 3.99 0.00 0.71 -0.84 116.66 123.64 2z4n n ARG 105 Ca -0.16 0.09 0.13 0.00 -0.00 0.00 0.00 57.85 57.91 2z4n n ARG 105 Cb 0.55 -1.50 0.26 0.00 -0.00 0.00 0.00 32.46 31.77 2z4n n ARG 105 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2z4n h GLU 106 N 0.00 0.00 -0.26 2.89 3.07 -1.95 -3.14 114.58 115.20 2z4n h GLU 106 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z4n h GLU 106 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2z4n h GLU 106 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2z4n n LEU 107 N -2.87 1.67 0.00 1.33 7.99 -0.02 -4.13 117.00 120.97 2z4n n LEU 107 Ca 0.04 -0.78 0.02 0.00 -0.01 0.00 0.00 56.01 55.28 2z4n n LEU 107 Cb 0.49 -0.17 0.13 0.00 -0.11 0.00 0.00 43.42 43.76 2z4n n LEU 107 CO 0.32 0.39 0.31 -2.11 -1.51 0.00 0.00 177.39 174.79 2z4n n ARG 108 N 0.37 0.28 -1.71 3.23 1.85 -1.19 -4.26 116.66 115.23 2z4n n ARG 108 Ca 0.13 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.55 2z4n n ARG 108 Cb 0.29 -1.24 -0.02 0.00 -1.05 0.00 0.00 32.46 30.44 2z4n n ARG 108 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2z4n n SER 109 N -0.74 3.38 -0.24 2.89 3.41 -1.26 -4.79 113.62 116.27 2z4n n SER 109 Ca 0.03 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 2z4n n SER 109 Cb 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 2z4n n SER 109 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z4n n GLU 110 N 2.13 0.20 -0.00 4.33 4.71 -1.26 -1.34 120.64 129.41 2z4n n GLU 110 Ca 0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.28 2z4n n GLU 110 Cb 0.34 -1.05 -0.04 0.00 -1.01 0.00 0.00 31.44 29.68 2z4n n GLU 110 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2z4n n LYS 111 N -0.07 1.86 0.00 3.49 0.00 -1.26 -4.58 118.16 117.59 2z4n n LYS 111 Ca 0.00 -0.04 0.02 0.00 -0.00 0.00 0.00 58.31 58.29 2z4n n LYS 111 Cb 0.02 -1.02 0.01 0.00 -0.00 0.00 0.00 35.03 34.04 2z4n n LYS 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2z4n n PHE 112 N -1.52 0.00 -0.14 5.58 0.99 -0.45 -4.81 117.46 117.11 2z4n n PHE 112 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2z4n n PHE 112 Cb 0.14 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.63 2z4n n PHE 112 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2z4n n MET 113 N -0.02 -0.08 -0.39 -1.08 2.81 -1.00 0.32 117.12 117.67 2z4n n MET 113 Ca 0.02 0.54 0.33 0.00 -1.81 0.00 0.00 57.70 56.78 2z4n n MET 113 Cb 0.10 -0.81 0.60 0.00 -0.71 0.00 0.00 33.22 32.40 2z4n n MET 113 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2z4n h LYS 114 N 0.00 0.11 0.00 0.03 1.63 -1.91 -1.77 116.57 114.66 2z4n h LYS 114 Ca 0.12 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2z4n h LYS 114 Cb 0.21 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2z4n h LYS 114 CO -0.35 0.07 -0.00 0.97 -3.45 0.00 0.00 179.45 176.69 2z4n h ILE 115 N 0.11 1.03 0.00 2.00 2.10 -0.52 -3.29 117.51 118.94 2z4n h ILE 115 Ca 0.81 -1.78 0.00 0.00 1.08 0.00 0.00 64.86 64.97 2z4n h ILE 115 Cb 2.31 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 39.99 2z4n h ILE 115 CO -0.54 0.35 0.13 0.16 -1.08 0.00 0.00 178.15 177.16 2z4n h ILE 116 N -1.00 0.00 -0.01 2.19 -0.00 -1.49 -1.08 117.51 116.12 2z4n h ILE 116 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2z4n h ILE 116 Cb 0.57 0.44 -0.00 0.00 -0.00 0.00 0.00 36.82 37.83 2z4n h ILE 116 CO -0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 176.61 2z4n n SER 117 N -2.24 1.34 -4.35 2.16 3.41 -0.71 -4.80 113.62 108.43 2z4n n SER 117 Ca -0.01 -2.02 -0.32 0.00 -0.26 0.00 0.00 58.87 56.26 2z4n n SER 117 Cb 0.16 -0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 63.45 2z4n n SER 117 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z4n s LEU 118 N -0.04 2.48 0.00 1.04 1.02 -0.41 -5.05 118.68 117.71 2z4n s LEU 118 Ca 0.01 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2z4n s LEU 118 Cb 0.01 -1.52 0.00 0.00 0.02 0.00 0.00 46.19 44.70 2z4n s LEU 118 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 176.35 176.59 2z4n n ALA 119 N 3.14 0.00 0.00 4.21 0.00 -1.26 -4.46 120.51 122.14 2z4n n ALA 119 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z4n n ALA 119 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2z4n n ALA 119 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z4n n PRO 120 N -1.05 0.00 -1.33 0.00 -0.02 -1.26 -4.96 135.00 126.37 2z4n n PRO 120 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2z4n n PRO 120 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2z4n n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z4n n GLU 121 N 0.00 0.00 0.00 -0.52 1.02 -1.26 -4.94 120.64 114.94 2z4n n GLU 121 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z4n n GLU 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2z4n n GLU 121 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59