#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9s s ASP 2 N 0.00 6.06 0.03 0.00 -0.00 -1.26 -5.09 116.67 116.42 1z9s s ASP 2 Ca 0.00 0.08 0.07 0.00 -0.00 0.00 0.00 52.55 52.70 1z9s s ASP 2 Cb 0.00 -2.10 -0.03 0.00 -0.00 0.00 0.00 42.92 40.79 1z9s s ASP 2 CO 0.00 0.05 -0.19 -0.76 -0.00 0.00 0.00 175.17 174.27 1z9s s LEU 3 N 1.15 2.57 0.19 1.23 1.43 -1.26 -5.14 118.68 118.85 1z9s s LEU 3 Ca 0.07 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1z9s s LEU 3 Cb -0.14 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1z9s s LEU 3 CO 0.05 0.26 -0.05 0.42 0.23 0.00 0.00 176.35 177.26 1z9s s THR 4 N -0.89 1.09 0.06 5.49 -4.23 -1.26 -5.15 115.64 110.75 1z9s s THR 4 Ca 0.14 -2.05 -0.27 0.00 -1.18 0.00 0.00 61.69 58.33 1z9s s THR 4 Cb -0.10 -2.09 0.07 0.00 1.34 0.00 0.00 72.50 71.71 1z9s s THR 4 CO 0.04 -0.54 0.64 0.00 -0.54 0.00 0.00 174.62 174.23 1z9s s ALA 5 N -3.38 -1.68 0.05 3.99 0.00 -1.26 -5.19 121.76 114.30 1z9s s ALA 5 Ca 0.23 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 1z9s s ALA 5 Cb 0.04 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1z9s s ALA 5 CO 0.05 -0.58 -0.00 -1.54 0.00 0.00 0.00 175.76 173.69 1z9s s SER 6 N -2.00 0.44 0.36 0.00 1.04 -1.26 -5.16 113.70 107.12 1z9s s SER 6 Ca -0.05 -0.94 -0.16 0.00 0.48 0.00 0.00 55.95 55.28 1z9s s SER 6 Cb -0.01 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.37 1z9s s SER 6 CO -0.02 -0.60 0.76 0.28 0.98 0.00 0.00 173.24 174.64 1z9s s THR 7 N -3.82 0.00 -0.16 2.02 -1.32 -1.26 -5.15 115.64 105.94 1z9s s THR 7 Ca 0.06 -1.03 -0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1z9s s THR 7 Cb 0.07 -2.71 -0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1z9s s THR 7 CO -0.10 0.00 -0.14 -0.89 -2.21 0.00 0.00 174.62 171.28 1z9s s THR 8 N -2.64 2.70 0.04 5.08 2.01 -1.26 -5.10 115.64 116.47 1z9s s THR 8 Ca 0.15 -0.75 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1z9s s THR 8 Cb -0.05 -2.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.25 1z9s s THR 8 CO 0.11 0.51 0.47 0.00 -0.69 0.00 0.00 174.62 175.02 1z9s s ALA 9 N 0.91 3.66 0.17 7.40 0.00 -1.26 -5.08 121.76 127.56 1z9s s ALA 9 Ca -0.03 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1z9s s ALA 9 Cb -0.15 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 1z9s s ALA 9 CO -0.01 0.46 -0.09 0.95 0.00 0.00 0.00 175.76 177.06 1z9s s THR 10 N -1.16 1.27 -0.12 0.00 -4.23 -1.26 -5.15 115.64 104.98 1z9s s THR 10 Ca 0.28 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.49 1z9s s THR 10 Cb -0.17 -1.97 0.05 0.00 1.34 0.00 0.00 72.50 71.75 1z9s s THR 10 CO 0.16 -0.65 0.53 0.00 -0.54 0.00 0.00 174.62 174.12 1z9s s ALA 11 N -3.27 -1.34 -0.22 3.99 0.00 -1.26 -5.15 121.76 114.52 1z9s s ALA 11 Ca 0.20 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1z9s s ALA 11 Cb 0.02 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1z9s s ALA 11 CO 0.03 -0.29 -0.15 0.99 0.00 0.00 0.00 175.76 176.34 1z9s s THR 12 N -0.45 2.16 -0.12 0.00 2.01 -1.26 -5.11 115.64 112.87 1z9s s THR 12 Ca -0.06 -1.22 -0.06 0.00 0.31 0.00 0.00 61.69 60.67 1z9s s THR 12 Cb -0.03 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1z9s s THR 12 CO 0.04 0.29 0.09 -0.76 -0.69 0.00 0.00 174.62 173.59 1z9s s LEU 13 N 1.22 4.08 0.11 4.42 1.43 -1.26 -5.10 118.68 123.58 1z9s s LEU 13 Ca -0.01 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 1z9s s LEU 13 Cb -0.16 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1z9s s LEU 13 CO -0.09 0.37 -0.21 0.68 0.23 0.00 0.00 176.35 177.33 1z9s s VAL 14 N -0.80 1.74 -0.30 -1.59 -7.23 -1.26 -5.12 120.40 105.85 1z9s s VAL 14 Ca 0.13 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1z9s s VAL 14 Cb -0.12 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.25 1z9s s VAL 14 CO 0.03 -0.08 0.05 -1.61 -0.31 0.00 0.00 175.10 173.18 1z9s s GLU 15 N -1.99 2.85 1.01 4.82 2.02 -1.26 -5.10 118.70 121.05 1z9s s GLU 15 Ca 0.07 -1.01 -0.13 0.00 0.02 0.00 0.00 54.97 53.93 1z9s s GLU 15 Cb -0.10 -3.31 0.19 0.00 0.10 0.00 0.00 34.13 31.02 1z9s s GLU 15 CO 0.04 -0.51 1.10 -2.14 0.02 0.00 0.00 175.26 173.78 1z9s s PRO 16 N 1.42 0.32 -0.57 0.39 0.02 -1.26 -4.99 135.00 130.33 1z9s s PRO 16 Ca 0.00 0.39 -0.12 0.00 0.02 0.00 0.00 61.00 61.29 1z9s s PRO 16 Cb -0.18 -1.74 0.14 0.00 0.02 0.00 0.00 34.50 32.75 1z9s s PRO 16 CO 0.01 -2.77 0.48 0.00 -0.33 0.00 0.00 177.00 174.39 1z9s s ALA 17 N -3.04 3.62 -0.19 -1.55 0.00 -1.26 -4.97 121.76 114.38 1z9s s ALA 17 Ca 0.66 -2.72 -0.09 0.00 0.00 0.00 0.00 51.96 49.81 1z9s s ALA 17 Cb -0.17 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1z9s s ALA 17 CO 0.57 -2.03 0.12 1.03 0.00 0.00 0.00 175.76 175.45 1z9s s ARG 18 N 1.16 4.07 -0.04 0.00 0.52 -1.26 -5.08 118.95 118.32 1z9s s ARG 18 Ca 0.07 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1z9s s ARG 18 Cb -0.25 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 31.89 1z9s s ARG 18 CO -0.01 0.35 -0.04 0.42 0.02 0.00 0.00 175.30 176.04 1z9s s ILE 19 N 0.20 0.50 0.13 1.52 -1.09 -1.26 -1.83 121.20 119.38 1z9s s ILE 19 Ca 0.08 -0.10 0.05 0.00 -2.23 0.00 0.00 60.65 58.46 1z9s s ILE 19 Cb -0.11 -0.54 -0.04 0.00 -1.58 0.00 0.00 42.46 40.19 1z9s s ILE 19 CO -0.01 0.22 -0.12 0.42 -1.23 0.00 0.00 174.94 174.22 1z9s s THR 20 N 0.97 1.22 -0.06 2.92 -4.23 0.04 -4.95 115.64 111.56 1z9s s THR 20 Ca -0.10 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1z9s s THR 20 Cb -0.14 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.04 1z9s s THR 20 CO -0.00 -0.60 0.14 -0.22 -0.54 0.00 0.00 174.62 173.40 1z9s s LEU 21 N -2.83 1.31 -0.09 4.79 2.96 -1.26 -1.16 118.68 122.40 1z9s s LEU 21 Ca 0.13 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1z9s s LEU 21 Cb -0.01 0.45 0.02 0.00 0.50 0.00 0.00 46.19 47.15 1z9s s LEU 21 CO 0.02 -0.07 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.01 1z9s s THR 22 N 0.32 0.94 -0.20 3.68 2.01 -0.55 -4.98 115.64 116.86 1z9s s THR 22 Ca -0.02 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1z9s s THR 22 Cb -0.03 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1z9s s THR 22 CO -0.01 0.34 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.66 1z9s s TYR 23 N 1.31 2.87 -0.30 4.92 5.04 -1.26 -0.71 117.35 129.22 1z9s s TYR 23 Ca -0.03 -1.38 -0.06 0.00 -2.44 0.00 0.00 57.07 53.17 1z9s s TYR 23 Cb -0.14 -2.00 0.02 0.00 0.35 0.00 0.00 41.96 40.19 1z9s s TYR 23 CO -0.03 -0.70 0.06 0.21 -1.34 0.00 0.00 175.55 173.75 1z9s s LYS 24 N 1.36 2.94 0.67 4.97 2.20 -0.48 -4.96 119.74 126.45 1z9s s LYS 24 Ca 0.05 -0.95 -0.17 0.00 -0.36 0.00 0.00 55.97 54.54 1z9s s LYS 24 Cb -0.14 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1z9s s LYS 24 CO -0.09 -0.49 1.28 -1.21 -0.36 0.00 0.00 175.35 174.48 1z9s s GLU 25 N 1.45 2.39 0.00 4.03 2.02 -1.26 -0.94 118.70 126.39 1z9s s GLU 25 Ca 0.01 2.01 0.00 0.00 0.02 0.00 0.00 54.97 57.01 1z9s s GLU 25 Cb -0.18 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1z9s s GLU 25 CO 0.01 -1.70 0.00 0.41 0.02 0.00 0.00 175.26 174.00 1z9s n GLY 26 N 0.82 1.01 3.78 -1.39 0.00 -0.52 -4.80 105.19 104.09 1z9s n GLY 26 Ca 0.15 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1z9s n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9s s ALA 27 N -2.63 2.54 0.76 4.61 0.00 -1.26 -4.95 121.76 120.83 1z9s s ALA 27 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 1z9s s ALA 27 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.87 1z9s s ALA 27 CO 0.00 -1.16 1.23 -1.25 0.00 0.00 0.00 175.76 174.58 1z9s s PRO 28 N -4.06 1.91 -0.23 0.00 0.04 -1.26 -4.90 135.00 126.50 1z9s s PRO 28 Ca 0.67 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 1z9s s PRO 28 Cb -0.20 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1z9s s PRO 28 CO 0.40 -2.03 0.42 0.42 0.04 0.00 0.00 177.00 176.24 1z9s s ILE 29 N -1.94 5.17 -0.17 0.56 1.09 -1.26 -5.06 121.20 119.59 1z9s s ILE 29 Ca 0.76 0.71 -0.06 0.00 -1.10 0.00 0.00 60.65 60.95 1z9s s ILE 29 Cb -0.31 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.31 1z9s s ILE 29 CO 0.47 0.20 0.05 0.28 -0.10 0.00 0.00 174.94 175.84 1z9s s THR 30 N 1.69 4.66 0.06 2.92 -1.32 -1.26 -5.08 115.64 117.30 1z9s s THR 30 Ca 0.19 -0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.28 1z9s s THR 30 Cb -0.15 -3.08 -0.05 0.00 -1.51 0.00 0.00 72.50 67.71 1z9s s THR 30 CO 0.09 0.49 1.09 -0.63 -2.21 0.00 0.00 174.62 173.44 1z9s s ILE 31 N 0.19 4.35 1.18 5.08 1.01 -1.26 -4.58 121.20 127.17 1z9s s ILE 31 Ca 0.03 1.74 -0.16 0.00 0.00 0.00 0.00 60.65 62.27 1z9s s ILE 31 Cb -0.12 -4.12 0.27 0.00 0.01 0.00 0.00 42.46 38.50 1z9s s ILE 31 CO 0.01 0.17 1.05 -0.04 0.00 0.00 0.00 174.94 176.13 1z9s s MET 32 N 0.77 -1.00 0.00 2.79 -1.94 -0.79 -4.89 119.30 114.24 1z9s s MET 32 Ca 0.54 0.34 0.13 0.00 -1.71 0.00 0.00 55.69 54.99 1z9s s MET 32 Cb -0.26 -1.59 0.59 0.00 2.01 0.00 0.00 34.83 35.59 1z9s s MET 32 CO 0.30 -3.65 1.37 -3.47 -0.01 0.00 0.00 175.02 169.55 1z9s n ASP 33 N -4.79 0.00 -0.47 3.03 2.03 -1.26 -2.31 116.55 112.77 1z9s n ASP 33 Ca 0.08 0.31 0.06 0.00 0.52 0.00 0.00 54.79 55.76 1z9s n ASP 33 Cb 0.58 -0.40 0.05 0.00 -0.72 0.00 0.00 41.12 40.63 1z9s n ASP 33 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1z9s n ASN 34 N -1.40 2.01 0.00 1.67 0.23 -1.26 -4.99 115.26 111.52 1z9s n ASN 34 Ca 0.04 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.59 1z9s n ASN 34 Cb 0.13 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1z9s n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z9s n GLY 35 N 0.65 0.71 3.71 4.83 0.00 -0.98 -4.90 105.19 109.21 1z9s n GLY 35 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1z9s n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9s s ASN 36 N -2.60 5.36 0.33 1.61 0.01 -1.26 -2.69 114.94 115.70 1z9s s ASN 36 Ca 0.00 0.14 -0.20 0.00 -0.71 0.00 0.00 52.86 52.09 1z9s s ASN 36 Cb 0.00 -1.52 -0.10 0.00 0.41 0.00 0.00 41.25 40.05 1z9s s ASN 36 CO 0.00 0.35 0.84 0.27 -1.51 0.00 0.00 177.10 177.05 1z9s s ILE 37 N -0.97 4.47 1.04 0.60 -0.00 -1.26 -1.89 121.20 123.18 1z9s s ILE 37 Ca 0.16 1.38 -0.12 0.00 -0.00 0.00 0.00 60.65 62.06 1z9s s ILE 37 Cb -0.11 -3.76 0.21 0.00 -0.00 0.00 0.00 42.46 38.79 1z9s s ILE 37 CO 0.05 -0.05 1.08 -0.62 -0.00 0.00 0.00 174.94 175.40 1z9s s ASP 38 N -1.95 2.22 0.36 4.36 -1.08 -1.26 -4.91 116.67 114.42 1z9s s ASP 38 Ca 0.53 1.34 0.07 0.00 -0.52 0.00 0.00 52.55 53.97 1z9s s ASP 38 Cb -0.13 -2.03 -0.02 0.00 -1.46 0.00 0.00 42.92 39.28 1z9s s ASP 38 CO 0.19 -3.40 0.40 0.28 0.52 0.00 0.00 175.17 173.15 1z9s s THR 39 N -2.81 3.48 -1.49 1.71 -1.32 -1.26 -4.50 115.64 109.45 1z9s s THR 39 Ca 0.66 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 1z9s s THR 39 Cb -0.20 -3.20 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 1z9s s THR 39 CO 0.60 -0.12 0.00 -0.62 -2.21 0.00 0.00 174.62 172.27 1z9s n GLU 40 N -1.54 -1.43 -2.38 7.08 -0.58 -0.31 -4.90 120.64 116.58 1z9s n GLU 40 Ca 0.01 0.87 -0.37 0.00 -0.42 0.00 0.00 57.16 57.25 1z9s n GLU 40 Cb 0.59 -5.14 -0.02 0.00 -0.57 0.00 0.00 31.44 26.30 1z9s n GLU 40 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z9s s LEU 41 N -3.61 4.12 -0.92 -4.62 1.43 -1.26 -4.72 118.68 109.09 1z9s s LEU 41 Ca 0.00 2.22 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 1z9s s LEU 41 Cb 0.00 -4.15 0.08 0.00 0.03 0.00 0.00 46.19 42.14 1z9s s LEU 41 CO 0.00 -0.68 1.28 -0.22 0.23 0.00 0.00 176.35 176.95 1z9s s LEU 42 N -2.72 4.06 0.27 1.79 2.96 -1.26 -1.97 118.68 121.81 1z9s s LEU 42 Ca 0.59 -1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.00 1z9s s LEU 42 Cb -0.27 -2.50 0.36 0.00 0.50 0.00 0.00 46.19 44.28 1z9s s LEU 42 CO 0.33 -1.39 1.76 0.58 -1.32 0.00 0.00 176.35 176.31 1z9s h VAL 43 N 6.32 1.24 -1.20 1.68 2.07 -1.44 -3.37 116.25 121.55 1z9s h VAL 43 Ca 0.08 -1.02 0.34 0.00 0.82 0.00 0.00 66.70 66.93 1z9s h VAL 43 Cb 1.03 0.94 -0.16 0.00 -1.52 0.00 0.00 31.29 31.58 1z9s h VAL 43 CO 1.28 0.35 0.92 -0.83 0.02 0.00 0.00 177.57 179.32 1z9s s GLY 44 N -3.76 -0.38 -0.16 2.17 0.00 -1.18 -1.43 107.32 102.57 1z9s s GLY 44 Ca -0.09 1.22 0.01 0.00 0.00 0.00 0.00 44.72 45.86 1z9s s GLY 44 CO 0.81 0.33 -0.19 -1.59 0.00 0.00 0.00 173.10 172.46 1z9s s THR 45 N -2.18 1.93 -0.17 0.90 2.01 -0.12 -1.45 115.64 116.56 1z9s s THR 45 Ca 0.13 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 1z9s s THR 45 Cb 0.04 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 1z9s s THR 45 CO -0.05 0.52 0.20 -0.76 -0.69 0.00 0.00 174.62 173.84 1z9s s LEU 46 N 1.25 4.26 -0.27 4.42 1.43 0.21 -1.39 118.68 128.60 1z9s s LEU 46 Ca 0.03 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1z9s s LEU 46 Cb -0.13 -2.20 0.07 0.00 0.03 0.00 0.00 46.19 43.95 1z9s s LEU 46 CO -0.10 0.20 -0.06 -0.89 0.23 0.00 0.00 176.35 175.72 1z9s s THR 47 N 0.11 1.97 -0.09 5.49 2.01 0.11 0.13 115.64 125.37 1z9s s THR 47 Ca 0.13 -1.64 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 1z9s s THR 47 Cb -0.12 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 1z9s s THR 47 CO 0.02 -0.17 0.48 -0.22 -0.69 0.00 0.00 174.62 174.03 1z9s s LEU 48 N 1.17 4.32 0.00 4.42 2.96 0.09 -1.49 118.68 130.15 1z9s s LEU 48 Ca -0.04 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 1z9s s LEU 48 Cb -0.19 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1z9s s LEU 48 CO -0.07 0.07 0.20 0.61 -1.32 0.00 0.00 176.35 175.84 1z9s n GLY 49 N 2.94 3.05 2.29 7.98 0.00 -0.31 -0.59 105.19 120.55 1z9s n GLY 49 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1z9s n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9s n GLY 50 N -0.32 1.91 3.51 -0.02 0.00 -1.23 -0.78 105.19 108.28 1z9s n GLY 50 Ca 0.02 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1z9s n GLY 50 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z9s n TYR 51 N 0.00 -0.34 -2.61 1.61 0.18 -0.76 -4.48 117.16 110.76 1z9s n TYR 51 Ca 0.00 0.35 -0.39 0.00 1.88 0.00 0.00 57.90 59.74 1z9s n TYR 51 Cb 0.00 -1.96 -0.05 0.00 -0.38 0.00 0.00 39.34 36.95 1z9s n TYR 51 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1z9s s LYS 52 N -3.09 4.65 0.03 -3.48 2.20 -1.26 -4.72 119.74 114.06 1z9s s LYS 52 Ca 0.67 1.61 -0.35 0.00 -0.36 0.00 0.00 55.97 57.55 1z9s s LYS 52 Cb -0.33 -3.10 -0.13 0.00 -1.51 0.00 0.00 37.83 32.76 1z9s s LYS 52 CO 0.56 0.28 1.69 2.41 -0.36 0.00 0.00 175.35 179.94 1z9s n THR 53 N 1.06 0.26 0.00 3.43 -1.04 -1.26 -1.77 114.28 114.97 1z9s n THR 53 Ca -0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1z9s n THR 53 Cb 0.47 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1z9s n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z9s n GLY 54 N 3.79 1.92 3.63 3.41 0.00 -1.26 -5.09 105.19 111.59 1z9s n GLY 54 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 1z9s n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z9s n THR 55 N 0.00 0.91 -3.95 2.61 -1.04 -0.73 -4.75 114.28 107.33 1z9s n THR 55 Ca 0.00 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.57 1z9s n THR 55 Cb 0.00 -1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1z9s n THR 55 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1z9s s THR 56 N -0.10 4.83 0.24 12.58 -4.23 -1.26 -1.06 115.64 126.63 1z9s s THR 56 Ca 0.71 -1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1z9s s THR 56 Cb -0.74 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 69.45 1z9s s THR 56 CO 0.51 -0.31 1.62 0.77 -0.54 0.00 0.00 174.62 176.67 1z9s h SER 57 N 1.23 0.55 0.73 3.99 4.64 -1.59 -2.72 113.55 120.38 1z9s h SER 57 Ca -0.50 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 1z9s h SER 57 Cb 1.24 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1z9s h SER 57 CO 0.60 0.88 0.00 0.35 -0.87 0.00 0.00 176.83 177.78 1z9s n THR 58 N -4.04 0.76 1.53 2.95 -2.24 -1.26 -2.53 114.28 109.45 1z9s n THR 58 Ca -0.01 0.16 0.14 0.00 -2.27 0.00 0.00 64.05 62.06 1z9s n THR 58 Cb 0.50 -0.94 0.56 0.00 -2.10 0.00 0.00 70.33 68.36 1z9s n THR 58 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z9s n SER 59 N -1.79 1.28 -4.42 3.42 3.41 -1.03 -4.76 113.62 109.73 1z9s n SER 59 Ca 0.04 -1.38 -0.34 0.00 -0.26 0.00 0.00 58.87 56.93 1z9s n SER 59 Cb 0.24 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 1z9s n SER 59 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z9s s VAL 60 N -2.05 3.50 -0.10 -3.33 1.01 -1.05 -0.67 120.40 117.71 1z9s s VAL 60 Ca 0.38 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1z9s s VAL 60 Cb 0.21 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1z9s s VAL 60 CO 0.35 0.49 0.05 0.21 0.00 0.00 0.00 175.10 176.20 1z9s s ASN 61 N 0.56 1.82 -0.24 3.32 2.47 -0.11 -0.49 114.94 122.27 1z9s s ASN 61 Ca -0.05 -0.27 -0.18 0.00 0.42 0.00 0.00 52.86 52.79 1z9s s ASN 61 Cb -0.15 -0.32 -0.03 0.00 -1.45 0.00 0.00 41.25 39.30 1z9s s ASN 61 CO 0.03 -0.27 0.50 -0.36 -3.72 0.00 0.00 177.10 173.28 1z9s s PHE 62 N 2.06 3.30 0.19 0.43 0.40 -0.20 -1.23 117.98 122.92 1z9s s PHE 62 Ca 0.03 0.65 0.09 0.00 -0.60 0.00 0.00 56.93 57.11 1z9s s PHE 62 Cb -0.14 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 1z9s s PHE 62 CO -0.06 -0.21 -0.19 0.95 0.70 0.00 0.00 175.22 176.41 1z9s s THR 63 N 2.05 1.96 0.25 0.64 -4.23 0.43 0.78 115.64 117.52 1z9s s THR 63 Ca 0.21 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1z9s s THR 63 Cb -0.15 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 1z9s s THR 63 CO 0.09 -0.33 0.28 1.51 -0.54 0.00 0.00 174.62 175.63 1z9s s ASP 64 N -2.85 0.42 0.22 3.99 1.47 -1.26 -0.72 116.67 117.94 1z9s s ASP 64 Ca 0.19 -1.35 -0.08 0.00 1.18 0.00 0.00 52.55 52.49 1z9s s ASP 64 Cb -0.05 0.50 0.19 0.00 -0.34 0.00 0.00 42.92 43.21 1z9s s ASP 64 CO 0.08 -1.01 1.88 0.00 0.68 0.00 0.00 175.17 176.80 1z9s h ALA 65 N 2.39 1.08 -0.75 2.11 0.00 -1.96 -2.15 119.26 119.99 1z9s h ALA 65 Ca -0.31 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1z9s h ALA 65 Cb 1.25 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1z9s h ALA 65 CO 0.44 0.53 0.49 0.00 0.00 0.00 0.00 179.25 180.72 1z9s h ALA 66 N 1.29 1.77 -2.81 0.00 0.00 -1.96 -3.46 119.26 114.08 1z9s h ALA 66 Ca 0.31 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.82 1z9s h ALA 66 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z9s h ALA 66 CO -0.06 0.09 -0.50 0.41 0.00 0.00 0.00 179.25 179.19 1z9s n GLY 67 N -1.45 -0.43 3.65 0.00 0.00 -0.81 -4.95 105.19 101.20 1z9s n GLY 67 Ca 0.12 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1z9s n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9s s ASP 68 N -2.16 6.92 0.15 1.61 -1.08 -1.26 -4.96 116.67 115.90 1z9s s ASP 68 Ca 0.01 1.43 -0.33 0.00 -0.52 0.00 0.00 52.55 53.14 1z9s s ASP 68 Cb -0.01 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.78 1z9s s ASP 68 CO 0.02 -0.82 1.65 -2.65 0.52 0.00 0.00 175.17 173.88 1z9s n PRO 69 N 6.72 2.30 -0.24 4.34 -0.02 -1.26 -1.78 135.00 145.06 1z9s n PRO 69 Ca 0.13 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1z9s n PRO 69 Cb 0.46 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1z9s n PRO 69 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1z9s n MET 70 N 3.93 0.00 -4.19 -0.52 2.81 0.21 -4.97 117.12 114.37 1z9s n MET 70 Ca 0.17 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.89 1z9s n MET 70 Cb 0.30 -1.89 -0.12 0.00 -0.71 0.00 0.00 33.22 30.80 1z9s n MET 70 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1z9s s TYR 71 N -3.11 1.07 -0.19 2.03 1.51 -0.73 -4.65 117.35 113.28 1z9s s TYR 71 Ca 0.00 -0.42 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 1z9s s TYR 71 Cb 0.00 -0.62 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 1z9s s TYR 71 CO 0.00 0.02 0.04 -0.51 -1.11 0.00 0.00 175.55 173.99 1z9s s LEU 72 N -1.48 3.56 -0.17 -1.29 1.43 -0.56 -4.27 118.68 115.89 1z9s s LEU 72 Ca -0.03 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1z9s s LEU 72 Cb -0.09 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1z9s s LEU 72 CO 0.02 0.12 0.06 -0.89 0.23 0.00 0.00 176.35 175.89 1z9s s THR 73 N 0.69 4.80 -0.13 5.49 2.01 -1.26 -1.30 115.64 125.94 1z9s s THR 73 Ca 0.02 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 1z9s s THR 73 Cb -0.14 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 1z9s s THR 73 CO 0.02 0.48 0.00 -0.36 -0.69 0.00 0.00 174.62 174.07 1z9s s PHE 74 N 0.19 3.14 0.06 4.92 0.40 -0.73 -4.60 117.98 121.36 1z9s s PHE 74 Ca 0.04 -0.01 0.09 0.00 -0.60 0.00 0.00 56.93 56.46 1z9s s PHE 74 Cb -0.12 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1z9s s PHE 74 CO 0.00 0.22 -0.25 0.99 0.70 0.00 0.00 175.22 176.89 1z9s s THR 75 N -0.15 2.31 0.59 0.64 2.01 -0.58 -2.43 115.64 118.02 1z9s s THR 75 Ca 0.05 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.46 1z9s s THR 75 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1z9s s THR 75 CO 0.02 0.30 1.06 -0.94 -0.69 0.00 0.00 174.62 174.37 1z9s s SER 76 N -1.46 5.80 -0.28 3.53 1.04 -0.57 -0.89 113.70 120.86 1z9s s SER 76 Ca 0.13 1.85 0.12 0.00 0.48 0.00 0.00 55.95 58.52 1z9s s SER 76 Cb -0.10 -2.54 0.68 0.00 0.10 0.00 0.00 66.02 64.16 1z9s s SER 76 CO 0.04 -1.16 1.68 0.00 0.98 0.00 0.00 173.24 174.78 1z9s n GLN 77 N -1.93 3.40 -0.14 4.02 6.02 -0.31 -4.36 117.38 124.07 1z9s n GLN 77 Ca 0.09 -3.06 0.12 0.00 -0.01 0.00 0.00 57.00 54.14 1z9s n GLN 77 Cb 0.53 -2.09 0.20 0.00 1.02 0.00 0.00 30.24 29.89 1z9s n GLN 77 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z9s n ASP 78 N -0.31 3.31 0.00 1.08 5.68 -1.26 -4.95 116.55 120.10 1z9s n ASP 78 Ca 0.35 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 1z9s n ASP 78 Cb 1.23 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 41.02 1z9s n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z9s n GLY 79 N 1.46 1.12 0.67 6.12 0.00 -1.26 -4.89 105.19 108.41 1z9s n GLY 79 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1z9s n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9s n ASN 80 N 0.00 2.08 -3.70 1.61 3.02 -1.26 -4.99 115.26 112.02 1z9s n ASN 80 Ca 0.00 -1.70 -0.24 0.00 -0.03 0.00 0.00 54.58 52.61 1z9s n ASN 80 Cb 0.00 -0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1z9s n ASN 80 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z9s n ASN 81 N 0.62 -3.22 -4.76 6.41 4.05 -1.26 -4.98 115.26 112.12 1z9s n ASN 81 Ca 0.17 -0.73 -0.40 0.00 0.45 0.00 0.00 54.58 54.08 1z9s n ASN 81 Cb 0.44 -4.35 -0.06 0.00 1.23 0.00 0.00 39.78 37.04 1z9s n ASN 81 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1z9s s HIS 82 N -3.46 3.93 0.03 1.20 3.76 -1.26 -4.89 115.29 114.61 1z9s s HIS 82 Ca 0.29 1.76 -0.00 0.00 -0.15 0.00 0.00 55.06 56.96 1z9s s HIS 82 Cb -0.14 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 1z9s s HIS 82 CO 0.79 0.46 -0.03 -0.65 -0.85 0.00 0.00 174.74 174.46 1z9s s GLN 83 N -1.03 0.46 -0.06 1.40 -0.21 -1.26 -1.51 119.66 117.44 1z9s s GLN 83 Ca 0.39 -0.91 -0.09 0.00 0.02 0.00 0.00 55.36 54.77 1z9s s GLN 83 Cb -0.24 0.16 0.02 0.00 1.00 0.00 0.00 33.01 33.94 1z9s s GLN 83 CO 0.29 -0.08 0.23 -0.59 -2.12 0.00 0.00 175.29 173.02 1z9s s PHE 84 N -2.67 -0.20 0.24 0.91 -0.12 -1.02 -4.63 117.98 110.50 1z9s s PHE 84 Ca -0.05 0.45 0.04 0.00 -0.05 0.00 0.00 56.93 57.33 1z9s s PHE 84 Cb -0.01 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.41 1z9s s PHE 84 CO -0.05 -0.19 0.37 0.95 -0.05 0.00 0.00 175.22 176.25 1z9s s THR 85 N -0.32 5.25 0.13 -4.49 -4.23 0.62 -1.78 115.64 110.83 1z9s s THR 85 Ca -0.04 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1z9s s THR 85 Cb -0.03 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 1z9s s THR 85 CO 0.01 -0.32 0.07 0.42 -0.54 0.00 0.00 174.62 174.26 1z9s s THR 86 N -1.98 0.10 0.27 3.99 -4.23 -0.42 -0.96 115.64 112.40 1z9s s THR 86 Ca 0.35 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 1z9s s THR 86 Cb -0.09 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1z9s s THR 86 CO 0.29 -0.44 -0.09 -1.59 -0.54 0.00 0.00 174.62 172.25 1z9s s LYS 87 N -4.05 1.52 -0.21 3.99 -2.85 0.12 -1.50 119.74 116.77 1z9s s LYS 87 Ca 0.24 -1.75 0.01 0.00 -1.00 0.00 0.00 55.97 53.48 1z9s s LYS 87 Cb 0.07 -1.21 0.04 0.00 -2.06 0.00 0.00 37.83 34.68 1z9s s LYS 87 CO 0.02 0.09 -0.11 0.08 0.10 0.00 0.00 175.35 175.53 1z9s s VAL 88 N -2.95 1.77 0.25 1.79 1.01 -1.26 -0.53 120.40 120.48 1z9s s VAL 88 Ca 0.28 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1z9s s VAL 88 Cb 0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1z9s s VAL 88 CO 0.11 0.15 0.13 0.27 0.00 0.00 0.00 175.10 175.76 1z9s s ILE 89 N 1.33 0.26 0.00 2.22 -5.25 -0.69 -4.35 121.20 114.72 1z9s s ILE 89 Ca -0.02 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.64 1z9s s ILE 89 Cb -0.17 -2.55 0.00 0.00 2.95 0.00 0.00 42.46 42.69 1z9s s ILE 89 CO -0.08 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.68 1z9s n GLY 90 N -0.41 2.58 3.21 6.27 0.00 0.65 0.08 105.19 117.57 1z9s n GLY 90 Ca 0.01 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1z9s n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9s s LYS 91 N -0.42 1.00 0.18 1.61 -0.14 -1.26 -1.03 119.74 119.69 1z9s s LYS 91 Ca 0.00 -0.98 0.03 0.00 -1.36 0.00 0.00 55.97 53.65 1z9s s LYS 91 Cb 0.00 -1.11 0.03 0.00 -1.68 0.00 0.00 37.83 35.07 1z9s s LYS 91 CO 0.00 0.26 0.22 -0.40 -0.76 0.00 0.00 175.35 174.67 1z9s n ASP 92 N 1.40 0.94 0.10 2.83 5.75 -0.42 -4.86 116.55 122.29 1z9s n ASP 92 Ca -0.20 -1.53 -0.14 0.00 -0.01 0.00 0.00 54.79 52.92 1z9s n ASP 92 Cb 0.54 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.46 1z9s n ASP 92 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1z9s h SER 93 N 0.09 -1.19 0.00 -1.12 4.64 -1.93 -0.52 113.55 113.52 1z9s h SER 93 Ca -0.09 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1z9s h SER 93 Cb 0.40 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1z9s h SER 93 CO 0.14 -0.47 0.00 -1.14 -0.87 0.00 0.00 176.83 174.49 1z9s n ARG 94 N -5.45 0.53 -3.05 4.77 3.00 -1.26 -4.77 116.66 110.42 1z9s n ARG 94 Ca -0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.56 1z9s n ARG 94 Cb 0.37 -1.20 0.03 0.00 0.00 0.00 0.00 32.46 31.66 1z9s n ARG 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1z9s n ASP 95 N 0.06 -5.71 -4.89 6.15 2.03 -0.20 -4.99 116.55 108.99 1z9s n ASP 95 Ca 0.00 -0.29 -0.31 0.00 0.52 0.00 0.00 54.79 54.71 1z9s n ASP 95 Cb 0.10 -4.63 -0.05 0.00 -0.72 0.00 0.00 41.12 35.82 1z9s n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1z9s s PHE 96 N -3.13 3.46 0.13 -0.67 2.99 -1.26 -4.79 117.98 114.71 1z9s s PHE 96 Ca 0.31 0.64 -0.31 0.00 0.00 0.00 0.00 56.93 57.57 1z9s s PHE 96 Cb -0.14 -2.08 -0.08 0.00 0.00 0.00 0.00 43.02 40.72 1z9s s PHE 96 CO 0.38 0.35 1.33 -0.51 -0.00 0.00 0.00 175.22 176.77 1z9s s ASP 97 N -2.58 6.89 0.26 1.36 1.01 -1.26 -1.31 116.67 121.05 1z9s s ASP 97 Ca 0.43 2.29 0.02 0.00 0.71 0.00 0.00 52.55 56.00 1z9s s ASP 97 Cb -0.12 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 1z9s s ASP 97 CO 0.25 -0.59 0.08 0.27 0.21 0.00 0.00 175.17 175.39 1z9s s ILE 98 N 0.85 0.72 -0.22 0.77 -4.36 -0.19 -4.13 121.20 114.64 1z9s s ILE 98 Ca 0.62 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.74 1z9s s ILE 98 Cb -0.35 -2.61 0.07 0.00 1.25 0.00 0.00 42.46 40.82 1z9s s ILE 98 CO 0.32 -0.06 0.73 -0.94 0.24 0.00 0.00 174.94 175.23 1z9s s SER 99 N -3.34 -0.71 0.62 4.36 1.04 -1.19 -0.26 113.70 114.24 1z9s s SER 99 Ca 0.36 1.22 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 1z9s s SER 99 Cb 0.08 1.19 0.01 0.00 0.10 0.00 0.00 66.02 67.40 1z9s s SER 99 CO 0.13 -0.33 0.95 -2.16 0.98 0.00 0.00 173.24 172.81 1z9s s PRO 100 N -0.03 2.89 0.55 4.02 0.04 -1.26 -4.77 135.00 136.43 1z9s s PRO 100 Ca -0.03 0.11 -0.20 0.00 0.04 0.00 0.00 61.00 60.92 1z9s s PRO 100 Cb -0.04 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1z9s s PRO 100 CO 0.03 -0.80 1.19 0.15 0.04 0.00 0.00 177.00 177.61 1z9s s LYS 101 N -5.09 3.26 -0.16 4.56 1.02 0.36 -4.58 119.74 119.10 1z9s s LYS 101 Ca 0.55 1.79 -0.01 0.00 0.02 0.00 0.00 55.97 58.32 1z9s s LYS 101 Cb -0.11 -2.08 0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1z9s s LYS 101 CO 0.47 -0.97 -0.04 0.08 -0.92 0.00 0.00 175.35 173.97 1z9s s VAL 102 N -1.61 0.97 -1.48 3.17 1.01 -0.50 -1.03 120.40 120.93 1z9s s VAL 102 Ca 0.73 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 1z9s s VAL 102 Cb -0.29 -1.17 0.07 0.00 0.00 0.00 0.00 36.38 34.99 1z9s s VAL 102 CO 0.33 0.12 0.84 0.59 0.00 0.00 0.00 175.10 176.98 1z9s n ASN 103 N 4.92 -4.83 0.00 3.32 3.02 0.23 -0.62 115.26 121.31 1z9s n ASN 103 Ca -0.11 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1z9s n ASN 103 Cb 0.48 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 1z9s n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z9s n GLY 104 N -1.57 1.10 3.04 7.41 0.00 -1.26 -4.51 105.19 109.40 1z9s n GLY 104 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1z9s n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9s s GLU 105 N -0.70 0.59 0.04 1.61 0.41 -1.04 -4.98 118.70 114.62 1z9s s GLU 105 Ca 0.00 -0.55 -0.24 0.00 -0.41 0.00 0.00 54.97 53.77 1z9s s GLU 105 Cb 0.00 -0.49 -0.05 0.00 -1.78 0.00 0.00 34.13 31.81 1z9s s GLU 105 CO 0.00 0.12 0.75 -0.80 -0.49 0.00 0.00 175.26 174.83 1z9s s ASN 106 N -0.93 7.18 0.02 -0.19 0.01 -1.26 -1.40 114.94 118.36 1z9s s ASN 106 Ca -0.03 1.41 0.02 0.00 -0.71 0.00 0.00 52.86 53.55 1z9s s ASN 106 Cb -0.07 -2.46 -0.25 0.00 0.41 0.00 0.00 41.25 38.88 1z9s s ASN 106 CO 0.00 0.02 0.91 0.25 -1.51 0.00 0.00 177.10 176.77 1z9s h LEU 107 N 5.69 0.24 -7.34 0.60 5.85 -1.87 -3.48 115.31 114.99 1z9s h LEU 107 Ca -0.44 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 57.85 1z9s h LEU 107 Cb 1.20 -0.08 -0.19 0.00 0.37 0.00 0.00 40.66 41.97 1z9s h LEU 107 CO 0.71 1.28 -0.11 0.54 -0.34 0.00 0.00 178.44 180.52 1z9s s VAL 108 N -2.63 0.04 0.00 1.05 0.11 -1.26 -5.11 120.40 112.60 1z9s s VAL 108 Ca -0.06 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1z9s s VAL 108 Cb 0.08 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1z9s s VAL 108 CO 0.84 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 173.03 1z9s n GLY 109 N 0.99 -1.85 3.95 6.54 0.00 -1.26 -3.14 105.19 110.42 1z9s n GLY 109 Ca -0.20 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 1z9s n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z9s s ASP 110 N -4.72 5.63 0.31 1.61 1.01 -1.26 -4.88 116.67 114.37 1z9s s ASP 110 Ca 0.00 0.25 -0.29 0.00 0.71 0.00 0.00 52.55 53.22 1z9s s ASP 110 Cb 0.00 -1.35 -0.10 0.00 1.01 0.00 0.00 42.92 42.47 1z9s s ASP 110 CO 0.00 -0.88 1.25 -1.81 0.21 0.00 0.00 175.17 173.94 1z9s s ASP 111 N -4.29 6.91 0.26 0.27 1.01 -1.26 -4.78 116.67 114.79 1z9s s ASP 111 Ca 0.52 2.57 -0.00 0.00 0.71 0.00 0.00 52.55 56.35 1z9s s ASP 111 Cb -0.10 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1z9s s ASP 111 CO 0.39 -0.43 0.27 0.68 0.21 0.00 0.00 175.17 176.29 1z9s s VAL 112 N -1.11 0.00 -0.02 -1.27 -7.23 -1.26 -5.01 120.40 104.49 1z9s s VAL 112 Ca 0.48 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 1z9s s VAL 112 Cb -0.38 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1z9s s VAL 112 CO 0.49 0.00 0.52 -0.69 -0.31 0.00 0.00 175.10 175.11 1z9s s VAL 113 N -3.77 4.98 0.60 1.32 1.01 -1.26 -1.43 120.40 121.85 1z9s s VAL 113 Ca 0.36 1.07 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 1z9s s VAL 113 Cb 0.04 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1z9s s VAL 113 CO 0.17 0.45 1.13 -0.76 0.00 0.00 0.00 175.10 176.09 1z9s s LEU 114 N -0.31 3.58 0.57 3.92 1.43 -0.23 -4.89 118.68 122.75 1z9s s LEU 114 Ca 0.28 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.30 1z9s s LEU 114 Cb -0.17 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.41 1z9s s LEU 114 CO 0.15 -1.45 0.83 0.00 0.23 0.00 0.00 176.35 176.12 1z9s n ALA 115 N -1.84 -0.24 -1.85 4.21 0.00 -1.26 -4.72 120.51 114.81 1z9s n ALA 115 Ca 0.11 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1z9s n ALA 115 Cb 0.51 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 1z9s n ALA 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z9s s THR 116 N -1.54 2.88 0.00 0.00 2.01 -1.26 -3.87 115.64 113.85 1z9s s THR 116 Ca 0.72 0.81 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1z9s s THR 116 Cb -0.45 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1z9s s THR 116 CO 0.51 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1z9s n GLY 117 N 1.50 2.04 3.30 4.40 0.00 -1.26 -4.85 105.19 110.32 1z9s n GLY 117 Ca 0.03 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1z9s n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9s s SER 118 N 0.00 -0.20 -0.05 1.61 1.04 -1.25 -3.47 113.70 111.38 1z9s s SER 118 Ca 0.00 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1z9s s SER 118 Cb 0.00 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1z9s s SER 118 CO 0.00 -0.81 -0.04 -1.58 0.98 0.00 0.00 173.24 171.80 1z9s s GLN 119 N -3.60 0.80 0.07 4.02 2.00 0.24 -4.49 119.66 118.71 1z9s s GLN 119 Ca 0.02 -0.07 -0.16 0.00 -2.00 0.00 0.00 55.36 53.15 1z9s s GLN 119 Cb 0.02 -0.88 -0.06 0.00 0.80 0.00 0.00 33.01 32.88 1z9s s GLN 119 CO -0.10 -0.13 0.51 -0.51 -0.50 0.00 0.00 175.29 174.55 1z9s s ASP 120 N 1.13 6.89 0.05 6.67 1.01 -1.26 -0.73 116.67 130.43 1z9s s ASP 120 Ca -0.08 1.09 0.04 0.00 0.71 0.00 0.00 52.55 54.31 1z9s s ASP 120 Cb -0.14 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1z9s s ASP 120 CO -0.01 0.23 -0.11 -0.36 0.21 0.00 0.00 175.17 175.13 1z9s s PHE 121 N -1.23 0.99 -0.08 4.23 0.40 0.35 -4.47 117.98 118.17 1z9s s PHE 121 Ca 0.30 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1z9s s PHE 121 Cb -0.17 -0.58 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 1z9s s PHE 121 CO 0.17 0.00 -0.23 -0.06 0.70 0.00 0.00 175.22 175.80 1z9s s PHE 122 N -1.08 2.52 -0.39 0.36 0.40 0.11 0.66 117.98 120.57 1z9s s PHE 122 Ca -0.03 -0.80 -0.20 0.00 -0.60 0.00 0.00 56.93 55.30 1z9s s PHE 122 Cb -0.09 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1z9s s PHE 122 CO 0.01 -0.27 0.64 0.08 0.70 0.00 0.00 175.22 176.38 1z9s s VAL 123 N 0.01 4.87 -0.07 -0.44 1.01 -0.53 -1.71 120.40 123.54 1z9s s VAL 123 Ca -0.08 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1z9s s VAL 123 Cb -0.15 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1z9s s VAL 123 CO 0.05 -0.42 -0.11 -0.13 0.00 0.00 0.00 175.10 174.49 1z9s s ARG 124 N 2.75 2.77 0.52 2.72 1.81 0.31 -1.06 118.95 128.77 1z9s s ARG 124 Ca 0.24 -0.64 -0.20 0.00 -1.72 0.00 0.00 55.73 53.40 1z9s s ARG 124 Cb -0.14 -2.51 -0.06 0.00 -0.45 0.00 0.00 34.95 31.79 1z9s s ARG 124 CO 0.16 0.55 1.13 -1.54 -0.68 0.00 0.00 175.30 174.93 1z9s s SER 125 N -0.53 5.86 -0.02 0.23 1.04 -0.83 0.14 113.70 119.59 1z9s s SER 125 Ca 0.07 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.67 1z9s s SER 125 Cb -0.12 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1z9s s SER 125 CO 0.02 -1.13 -0.05 -0.38 0.98 0.00 0.00 173.24 172.68 1z9s n ILE 126 N -1.09 0.37 -2.84 -1.02 2.08 -0.13 -1.17 119.36 115.57 1z9s n ILE 126 Ca 0.10 0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.69 1z9s n ILE 126 Cb 0.50 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 1z9s n ILE 126 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z9s n GLY 127 N 2.38 -0.49 3.07 7.39 0.00 -1.19 -4.48 105.19 111.87 1z9s n GLY 127 Ca -0.02 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1z9s n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9s s SER 128 N -4.00 -0.22 0.59 1.61 1.04 -1.26 -0.27 113.70 111.19 1z9s s SER 128 Ca 0.00 0.56 0.29 0.00 0.48 0.00 0.00 55.95 57.28 1z9s s SER 128 Cb 0.00 0.46 1.65 0.00 0.10 0.00 0.00 66.02 68.24 1z9s s SER 128 CO 0.00 -0.18 2.08 0.50 0.98 0.00 0.00 173.24 176.63 1z9s h LYS 129 N 7.31 0.00 0.20 4.02 1.63 -2.00 -2.18 116.57 125.55 1z9s h LYS 129 Ca -0.38 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.07 1z9s h LYS 129 Cb 1.15 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.80 1z9s h LYS 129 CO 0.35 0.00 -1.68 0.78 -3.45 0.00 0.00 179.45 175.45 1z9s h GLY 130 N 0.00 0.49 0.00 5.01 0.00 -1.95 -3.50 103.07 103.12 1z9s h GLY 130 Ca 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1z9s h GLY 130 CO -0.00 1.10 0.00 0.61 0.00 0.00 0.00 176.54 178.25 1z9s n GLY 131 N 1.82 -1.58 3.95 4.60 0.00 -0.82 -4.96 105.19 108.20 1z9s n GLY 131 Ca -0.22 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1z9s n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z9s n LYS 132 N -0.16 -0.79 -2.87 1.61 5.02 -1.25 -4.87 118.16 114.84 1z9s n LYS 132 Ca 0.00 0.35 -0.41 0.00 -2.02 0.00 0.00 58.31 56.22 1z9s n LYS 132 Cb 0.00 -2.27 -0.04 0.00 -0.02 0.00 0.00 35.03 32.70 1z9s n LYS 132 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z9s s LEU 133 N -6.33 4.22 0.36 -0.35 1.43 -1.10 -5.04 118.68 111.88 1z9s s LEU 133 Ca 0.27 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.45 1z9s s LEU 133 Cb -0.15 -3.29 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 1z9s s LEU 133 CO 0.92 -0.36 0.84 0.00 0.23 0.00 0.00 176.35 177.98 1z9s s ALA 134 N 1.88 3.20 0.84 4.21 0.00 -1.26 -4.91 121.76 125.72 1z9s s ALA 134 Ca 0.41 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 1z9s s ALA 134 Cb -0.17 -2.96 0.10 0.00 0.00 0.00 0.00 23.12 20.09 1z9s s ALA 134 CO 0.15 0.23 1.14 0.00 0.00 0.00 0.00 175.76 177.28 1z9s s ALA 135 N -2.02 1.82 0.00 0.00 0.00 -1.26 -4.92 121.76 115.38 1z9s s ALA 135 Ca 0.57 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1z9s s ALA 135 Cb -0.11 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1z9s s ALA 135 CO 0.16 -2.30 0.00 0.41 0.00 0.00 0.00 175.76 174.03 1z9s n GLY 136 N -0.18 0.64 3.70 0.00 0.00 -1.26 -5.08 105.19 103.02 1z9s n GLY 136 Ca 0.11 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1z9s n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9s s LYS 137 N -1.98 4.18 -0.06 1.61 1.02 -1.26 -5.02 119.74 118.23 1z9s s LYS 137 Ca 0.00 -0.08 0.03 0.00 0.02 0.00 0.00 55.97 55.94 1z9s s LYS 137 Cb 0.00 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1z9s s LYS 137 CO 0.00 0.17 -0.12 0.71 -0.92 0.00 0.00 175.35 175.19 1z9s s TYR 138 N 0.71 2.79 0.13 3.18 1.51 -1.26 -1.16 117.35 123.25 1z9s s TYR 138 Ca 0.12 -0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 1z9s s TYR 138 Cb -0.13 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1z9s s TYR 138 CO 0.03 0.24 0.12 0.95 -1.11 0.00 0.00 175.55 175.77 1z9s s THR 139 N -0.76 0.10 -0.23 -0.71 -4.23 -0.07 -4.85 115.64 104.89 1z9s s THR 139 Ca 0.12 -1.74 -0.23 0.00 -1.18 0.00 0.00 61.69 58.66 1z9s s THR 139 Cb -0.11 -1.93 0.06 0.00 1.34 0.00 0.00 72.50 71.87 1z9s s THR 139 CO 0.01 -0.46 0.65 -0.62 -0.54 0.00 0.00 174.62 173.65 1z9s s ASP 140 N -3.01 -0.67 -0.33 3.99 2.15 -1.26 -1.53 116.67 116.01 1z9s s ASP 140 Ca 0.20 1.25 -0.07 0.00 0.43 0.00 0.00 52.55 54.36 1z9s s ASP 140 Cb 0.06 1.26 0.03 0.00 -0.30 0.00 0.00 42.92 43.97 1z9s s ASP 140 CO 0.00 -0.25 0.10 0.00 -0.17 0.00 0.00 175.17 174.85 1z9s s ALA 141 N 0.22 3.07 -0.12 3.66 0.00 -1.26 -5.08 121.76 122.25 1z9s s ALA 141 Ca -0.01 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 1z9s s ALA 141 Cb -0.04 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1z9s s ALA 141 CO 0.02 -1.18 -0.09 0.08 0.00 0.00 0.00 175.76 174.59 1z9s s VAL 142 N 1.45 3.49 -0.14 0.00 1.01 -1.26 -4.44 120.40 120.52 1z9s s VAL 142 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1z9s s VAL 142 Cb -0.19 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1z9s s VAL 142 CO 0.03 0.53 0.07 -0.89 0.00 0.00 0.00 175.10 174.85 1z9s s THR 143 N 0.02 4.91 -0.33 3.92 2.01 0.10 -4.95 115.64 121.33 1z9s s THR 143 Ca -0.02 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1z9s s THR 143 Cb -0.14 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.29 1z9s s THR 143 CO 0.03 0.55 0.05 -0.69 -0.69 0.00 0.00 174.62 173.88 1z9s s VAL 144 N -0.43 3.08 -0.22 3.82 1.01 -1.26 -0.43 120.40 125.97 1z9s s VAL 144 Ca 0.10 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 1z9s s VAL 144 Cb -0.12 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1z9s s VAL 144 CO 0.02 -0.26 0.13 -0.89 0.00 0.00 0.00 175.10 174.10 1z9s s THR 145 N 1.22 5.20 -0.15 3.92 2.01 -0.36 -4.95 115.64 122.53 1z9s s THR 145 Ca -0.01 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1z9s s THR 145 Cb -0.20 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1z9s s THR 145 CO -0.02 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.42 1z9s s VAL 146 N 0.80 2.29 -0.63 3.82 1.01 -1.26 -0.93 120.40 125.49 1z9s s VAL 146 Ca 0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1z9s s VAL 146 Cb -0.13 -1.94 0.16 0.00 0.00 0.00 0.00 36.38 34.47 1z9s s VAL 146 CO 0.02 0.53 0.56 -0.44 0.00 0.00 0.00 175.10 175.78 1z9s s SER 147 N 0.91 6.25 0.45 3.32 0.01 0.15 -5.02 113.70 119.77 1z9s s SER 147 Ca -0.04 -2.17 -0.25 0.00 1.31 0.00 0.00 55.95 54.80 1z9s s SER 147 Cb -0.15 -2.16 -0.08 0.00 0.21 0.00 0.00 66.02 63.84 1z9s s SER 147 CO -0.03 -0.71 1.36 0.20 0.41 0.00 0.00 173.24 174.47 1z9s s ASN 148 N 2.80 5.93 0.00 2.44 0.01 -1.26 -4.85 114.94 120.01 1z9s s ASN 148 Ca 0.09 2.78 0.13 0.00 -0.71 0.00 0.00 52.86 55.15 1z9s s ASN 148 Cb -0.22 -2.64 0.79 0.00 0.41 0.00 0.00 41.25 39.58 1z9s s ASN 148 CO -0.02 -1.13 1.21 0.00 -1.51 0.00 0.00 177.10 175.66