#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 -2.84 -3.03 3.52 4.71 -1.26 -5.06 120.64 116.68 1z9b n GLU 2 Ca 0.00 2.37 -0.19 0.00 -0.01 0.00 0.00 57.16 59.34 1z9b n GLU 2 Cb 0.00 -4.92 0.01 0.00 -1.01 0.00 0.00 31.44 25.52 1z9b n GLU 2 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1z9b s PHE 3 N -1.67 2.92 0.55 -0.32 0.08 -1.26 -5.07 117.98 113.21 1z9b s PHE 3 Ca 0.05 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.65 1z9b s PHE 3 Cb -0.01 -2.37 -0.05 0.00 -0.57 0.00 0.00 43.02 40.02 1z9b s PHE 3 CO 0.68 -0.42 1.37 -2.00 -0.10 0.00 0.00 175.22 174.76 1z9b s GLU 4 N -4.41 3.08 -0.03 0.44 2.56 -1.26 -4.95 118.70 114.14 1z9b s GLU 4 Ca 0.53 2.26 0.00 0.00 0.00 0.00 0.00 54.97 57.76 1z9b s GLU 4 Cb -0.10 -2.24 -0.26 0.00 2.00 0.00 0.00 34.13 33.53 1z9b s GLU 4 CO 0.34 -1.24 0.72 -0.07 -0.56 0.00 0.00 175.26 174.44 1z9b h LEU 5 N 1.40 0.29 0.00 2.70 3.38 -2.07 -3.47 115.31 117.55 1z9b h LEU 5 Ca -0.51 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1z9b h LEU 5 Cb 1.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1z9b h LEU 5 CO 0.57 1.43 0.00 0.61 0.09 0.00 0.00 178.44 181.13 1z9b n GLY 6 N 1.71 -0.72 3.37 0.83 0.00 -1.26 -5.07 105.19 104.04 1z9b n GLY 6 Ca -0.19 0.88 -0.45 0.00 0.00 0.00 0.00 46.02 46.26 1z9b n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9b s THR 7 N 0.00 5.00 -0.51 2.61 2.01 -1.26 -4.92 115.64 118.56 1z9b s THR 7 Ca 0.00 -1.39 0.24 0.00 0.31 0.00 0.00 61.69 60.85 1z9b s THR 7 Cb 0.00 -4.50 0.25 0.00 0.01 0.00 0.00 72.50 68.26 1z9b s THR 7 CO 0.00 -1.12 1.71 -2.11 -0.69 0.00 0.00 174.62 172.41 1z9b n ARG 8 N 5.80 0.19 0.00 4.92 1.85 -1.26 -4.94 116.66 123.23 1z9b n ARG 8 Ca -0.02 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 1z9b n ARG 8 Cb 0.44 -1.86 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z9b n GLY 9 N 0.10 1.01 3.77 2.89 0.00 -1.26 -5.11 105.19 106.59 1z9b n GLY 9 Ca 0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1z9b n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9b s SER 10 N -1.09 6.29 0.00 1.61 0.01 -1.26 -3.20 113.70 116.05 1z9b s SER 10 Ca 0.00 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.15 1z9b s SER 10 Cb 0.00 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1z9b s SER 10 CO 0.00 -0.89 0.00 -1.20 0.41 0.00 0.00 173.24 171.56 1z9b n SER 11 N 0.29 0.00 0.00 2.44 7.64 -1.26 -4.86 113.62 117.87 1z9b n SER 11 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1z9b n SER 11 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1z9b n SER 11 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1z9b n ARG 12 N 0.00 0.00 0.00 1.43 0.63 -1.19 -0.75 116.66 116.77 1z9b n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1z9b n ARG 12 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1z9b n ARG 12 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1z9b n VAL 13 N 0.00 0.00 -3.96 5.15 0.24 -1.26 -4.93 118.33 113.57 1z9b n VAL 13 Ca 0.00 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.34 61.71 1z9b n VAL 13 Cb 0.00 0.79 -0.15 0.00 -1.47 0.00 0.00 33.84 33.00 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z9b s ASP 14 N -1.31 4.11 -0.57 -1.34 2.15 0.07 -5.06 116.67 114.72 1z9b s ASP 14 Ca 0.00 -1.40 -0.21 0.00 0.43 0.00 0.00 52.55 51.37 1z9b s ASP 14 Cb 0.00 -1.29 0.07 0.00 -0.30 0.00 0.00 42.92 41.40 1z9b s ASP 14 CO 0.00 -0.26 0.78 -0.76 -0.17 0.00 0.00 175.17 174.76 1z9b s LEU 15 N 1.29 4.74 -0.73 -1.34 2.01 -1.26 -4.46 118.68 118.93 1z9b s LEU 15 Ca -0.03 -0.92 0.03 0.00 0.01 0.00 0.00 54.13 53.23 1z9b s LEU 15 Cb -0.19 -2.49 0.18 0.00 0.01 0.00 0.00 46.19 43.69 1z9b s LEU 15 CO -0.08 -1.13 0.53 -1.58 1.01 0.00 0.00 176.35 175.10 1z9b s GLN 16 N 3.24 2.60 -0.43 1.70 0.74 -1.26 -4.88 119.66 121.38 1z9b s GLN 16 Ca 0.19 -3.25 0.03 0.00 0.05 0.00 0.00 55.36 52.38 1z9b s GLN 16 Cb -0.18 -3.54 0.62 0.00 1.10 0.00 0.00 33.01 31.01 1z9b s GLN 16 CO 0.12 -1.26 1.87 0.39 -0.55 0.00 0.00 175.29 175.85 1z9b n GLU 17 N 2.18 2.19 -2.25 1.67 -0.58 -1.26 -4.76 120.64 117.83 1z9b n GLU 17 Ca 0.18 -2.83 -0.43 0.00 -0.42 0.00 0.00 57.16 53.67 1z9b n GLU 17 Cb 0.35 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1z9b n GLU 17 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z9b n GLN 18 N -1.03 3.07 0.03 3.49 1.13 -1.26 -4.61 117.38 118.19 1z9b n GLN 18 Ca 0.56 -3.02 -0.17 0.00 -1.94 0.00 0.00 57.00 52.44 1z9b n GLN 18 Cb 1.56 -3.41 -0.14 0.00 0.11 0.00 0.00 30.24 28.36 1z9b n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z9b h ARG 19 N 6.95 0.21 -0.08 -1.09 3.08 -1.92 -3.22 114.38 118.30 1z9b h ARG 19 Ca 0.50 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z9b h ARG 19 Cb 0.78 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1z9b h ARG 19 CO 1.63 1.02 0.00 -1.13 -1.07 0.00 0.00 179.97 180.42 1z9b n SER 20 N -3.38 1.42 -4.02 7.04 3.41 -1.26 -4.93 113.62 111.89 1z9b n SER 20 Ca -0.21 -1.57 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 1z9b n SER 20 Cb 1.05 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.92 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z9b n VAL 21 N 0.13 -2.81 -4.36 -3.33 0.24 -1.22 -4.99 118.33 101.99 1z9b n VAL 21 Ca 0.18 -0.55 -0.25 0.00 -2.04 0.00 0.00 64.34 61.68 1z9b n VAL 21 Cb 0.31 -2.39 -0.09 0.00 -1.47 0.00 0.00 33.84 30.20 1z9b n VAL 21 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1z9b s LYS 22 N -6.76 1.98 -1.42 7.34 2.47 -1.26 -4.64 119.74 117.45 1z9b s LYS 22 Ca 0.08 -1.50 0.00 0.00 -1.56 0.00 0.00 55.97 52.99 1z9b s LYS 22 Cb -0.04 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1z9b s LYS 22 CO 0.92 0.37 0.00 0.25 0.16 0.00 0.00 175.35 177.05 1z9b n THR 23 N -0.48 0.00 0.05 3.43 -2.24 -1.26 -4.79 114.28 109.00 1z9b n THR 23 Ca -0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 1z9b n THR 23 Cb 0.58 -1.42 0.12 0.00 -2.10 0.00 0.00 70.33 67.52 1z9b n THR 23 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1z9b n ARG 24 N -1.57 2.10 -1.83 -0.78 -4.01 -1.26 -4.99 116.66 104.31 1z9b n ARG 24 Ca -0.13 -1.78 -0.30 0.00 -1.04 0.00 0.00 57.85 54.60 1z9b n ARG 24 Cb 0.51 -1.26 0.06 0.00 -3.04 0.00 0.00 32.46 28.72 1z9b n ARG 24 CO 0.00 0.00 0.00 0.14 -3.04 0.00 0.00 177.63 174.73 1z9b s VAL 25 N -0.99 3.28 0.15 8.89 -7.23 -1.26 -5.01 120.40 118.22 1z9b s VAL 25 Ca 0.21 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1z9b s VAL 25 Cb 0.12 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1z9b s VAL 25 CO 0.16 -0.54 0.00 -0.24 -0.31 0.00 0.00 175.10 174.17 1z9b n SER 26 N -3.10 -0.35 -3.99 4.85 2.88 -1.26 -5.08 113.62 107.57 1z9b n SER 26 Ca 0.07 0.25 -0.31 0.00 -1.33 0.00 0.00 58.87 57.56 1z9b n SER 26 Cb 0.57 0.46 -0.15 0.00 -0.75 0.00 0.00 64.21 64.34 1z9b n SER 26 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z9b s LEU 27 N -5.89 2.93 0.49 2.46 1.43 -1.26 -4.94 118.68 113.90 1z9b s LEU 27 Ca 0.00 -1.28 0.28 0.00 -1.03 0.00 0.00 54.13 52.11 1z9b s LEU 27 Cb 0.00 -1.32 0.85 0.00 0.03 0.00 0.00 46.19 45.74 1z9b s LEU 27 CO 0.00 -0.22 1.79 -0.78 0.23 0.00 0.00 176.35 177.37 1z9b h ASP 28 N 7.88 0.00 -0.48 2.29 3.58 -2.04 -3.49 116.42 124.16 1z9b h ASP 28 Ca -0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1z9b h ASP 28 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1z9b h ASP 28 CO 0.43 0.00 0.00 -0.67 -2.88 0.00 0.00 179.24 176.12 1z9b n ASP 29 N -3.08 -2.76 -3.25 2.28 -0.08 -1.26 -4.94 116.55 103.46 1z9b n ASP 29 Ca 0.02 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.07 1z9b n ASP 29 Cb 0.42 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.93 1z9b n ASP 29 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1z9b n LEU 30 N 0.00 -3.00 0.09 -2.67 4.77 -1.26 -4.91 117.00 110.02 1z9b n LEU 30 Ca 0.00 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 1z9b n LEU 30 Cb 0.00 -3.00 -0.15 0.00 -2.33 0.00 0.00 43.42 37.94 1z9b n LEU 30 CO 0.00 0.42 -0.24 -0.26 -1.33 0.00 0.00 177.39 175.98 1z9b h PHE 31 N -1.96 0.77 -2.64 -1.77 0.04 -2.03 -3.46 116.94 105.89 1z9b h PHE 31 Ca -0.55 -0.56 -0.56 0.00 2.80 0.00 0.00 57.97 59.10 1z9b h PHE 31 Cb 1.37 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.46 1z9b h PHE 31 CO 0.51 1.52 -0.46 -1.83 -0.60 0.00 0.00 178.31 177.45 1z9b s GLU 32 N -2.54 3.45 -0.28 1.51 -1.05 -1.26 -5.08 118.70 113.45 1z9b s GLU 32 Ca -0.13 -0.55 -0.11 0.00 -0.15 0.00 0.00 54.97 54.03 1z9b s GLU 32 Cb 0.03 -2.97 -0.05 0.00 -0.44 0.00 0.00 34.13 30.70 1z9b s GLU 32 CO 0.88 0.53 0.20 -1.14 0.95 0.00 0.00 175.26 176.68 1z9b s GLN 33 N -3.10 3.95 0.48 -4.83 0.74 -1.26 -5.07 119.66 110.57 1z9b s GLN 33 Ca 0.35 -0.30 -0.08 0.00 0.05 0.00 0.00 55.36 55.38 1z9b s GLN 33 Cb -0.11 -3.66 -0.05 0.00 1.10 0.00 0.00 33.01 30.29 1z9b s GLN 33 CO 0.28 -0.19 0.82 0.96 -0.55 0.00 0.00 175.29 176.62 1z9b s ILE 34 N 1.78 4.84 -0.22 -2.34 -4.36 -1.26 -5.01 121.20 114.63 1z9b s ILE 34 Ca 0.07 0.44 -0.29 0.00 -0.26 0.00 0.00 60.65 60.61 1z9b s ILE 34 Cb -0.16 -3.83 -0.02 0.00 1.25 0.00 0.00 42.46 39.70 1z9b s ILE 34 CO 0.11 -0.81 1.48 -1.59 0.24 0.00 0.00 174.94 174.37 1z9b s LYS 35 N -4.56 3.93 0.00 0.37 -2.85 -1.26 -4.80 119.74 110.57 1z9b s LYS 35 Ca 0.50 1.59 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 1z9b s LYS 35 Cb -0.10 -3.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.72 1z9b s LYS 35 CO 0.42 -1.12 0.00 1.04 0.10 0.00 0.00 175.35 175.80 1z9b n GLN 36 N 7.36 0.00 -1.18 1.78 6.02 -1.26 -4.80 117.38 125.30 1z9b n GLN 36 Ca 0.17 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.97 1z9b n GLN 36 Cb 0.45 -0.44 -0.07 0.00 1.02 0.00 0.00 30.24 31.20 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z9b n GLY 37 N 2.70 3.80 0.00 1.08 0.00 -1.26 -4.84 105.19 106.67 1z9b n GLY 37 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1z9b n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9b n GLU 38 N 1.27 2.09 -1.97 1.61 -0.58 -1.26 -4.74 120.64 117.06 1z9b n GLU 38 Ca 0.40 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.03 1z9b n GLU 38 Cb 0.65 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.51 1z9b n GLU 38 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1z9b n MET 39 N -0.41 -0.87 -2.70 3.49 1.56 -1.26 -4.99 117.12 111.94 1z9b n MET 39 Ca 0.00 0.65 -0.34 0.00 -0.27 0.00 0.00 57.70 57.74 1z9b n MET 39 Cb 0.00 -4.73 -0.06 0.00 2.15 0.00 0.00 33.22 30.58 1z9b n MET 39 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 1z9b s LYS 40 N -4.12 4.11 0.16 2.12 -2.85 -1.26 -4.87 119.74 113.03 1z9b s LYS 40 Ca 0.00 1.25 -0.07 0.00 -1.00 0.00 0.00 55.97 56.15 1z9b s LYS 40 Cb 0.00 -2.22 -0.06 0.00 -2.06 0.00 0.00 37.83 33.49 1z9b s LYS 40 CO 0.00 -0.15 0.43 -1.21 0.10 0.00 0.00 175.35 174.52 1z9b s GLU 41 N -3.06 3.70 -0.45 1.78 2.02 -1.26 -4.61 118.70 116.81 1z9b s GLU 41 Ca 0.63 0.07 -0.12 0.00 0.02 0.00 0.00 54.97 55.56 1z9b s GLU 41 Cb -0.13 -2.81 0.08 0.00 0.10 0.00 0.00 34.13 31.37 1z9b s GLU 41 CO 0.17 0.44 0.34 -0.51 0.02 0.00 0.00 175.26 175.72 1z9b s LEU 42 N -2.58 5.45 -0.15 1.80 2.01 0.23 -5.03 118.68 120.41 1z9b s LEU 42 Ca 0.42 -1.46 -0.08 0.00 0.01 0.00 0.00 54.13 53.01 1z9b s LEU 42 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 46.19 43.94 1z9b s LEU 42 CO 0.22 -0.61 0.15 0.20 1.01 0.00 0.00 176.35 177.32 1z9b s ASN 43 N 2.45 6.34 0.19 2.29 0.01 -1.26 -2.04 114.94 122.92 1z9b s ASN 43 Ca 0.04 0.40 0.02 0.00 -0.71 0.00 0.00 52.86 52.61 1z9b s ASN 43 Cb -0.24 -2.09 -0.05 0.00 0.41 0.00 0.00 41.25 39.29 1z9b s ASN 43 CO 0.04 0.32 0.01 -0.76 -1.51 0.00 0.00 177.10 175.19 1z9b s LEU 44 N -0.49 2.08 -0.02 0.60 1.43 -0.41 -3.93 118.68 117.94 1z9b s LEU 44 Ca 0.13 -1.19 0.07 0.00 -1.03 0.00 0.00 54.13 52.10 1z9b s LEU 44 Cb -0.12 -0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 1z9b s LEU 44 CO 0.02 -0.57 -0.22 -0.51 0.23 0.00 0.00 176.35 175.30 1z9b s ILE 45 N -3.64 1.74 -0.14 -0.59 1.10 -1.26 0.06 121.20 118.47 1z9b s ILE 45 Ca 0.25 -0.94 -0.01 0.00 -0.51 0.00 0.00 60.65 59.44 1z9b s ILE 45 Cb 0.06 -1.45 -0.02 0.00 0.15 0.00 0.00 42.46 41.20 1z9b s ILE 45 CO 0.05 0.49 -0.10 -0.69 -2.11 0.00 0.00 174.94 172.59 1z9b s VAL 46 N -0.50 3.36 0.01 4.00 1.01 -0.27 -4.43 120.40 123.60 1z9b s VAL 46 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1z9b s VAL 46 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1z9b s VAL 46 CO -0.01 0.51 -0.05 -0.54 0.00 0.00 0.00 175.10 175.02 1z9b s LYS 47 N 0.35 0.39 0.20 2.72 1.02 -1.26 -1.61 119.74 121.54 1z9b s LYS 47 Ca -0.08 -0.40 -0.23 0.00 0.02 0.00 0.00 55.97 55.28 1z9b s LYS 47 Cb -0.15 -0.26 0.05 0.00 -0.52 0.00 0.00 37.83 36.95 1z9b s LYS 47 CO 0.05 0.06 0.71 0.00 -0.92 0.00 0.00 175.35 175.24 1z9b s ALA 48 N -0.67 -1.46 -0.53 5.17 0.00 -1.25 -4.63 121.76 118.39 1z9b s ALA 48 Ca -0.04 0.16 0.24 0.00 0.00 0.00 0.00 51.96 52.32 1z9b s ALA 48 Cb -0.05 0.81 0.38 0.00 0.00 0.00 0.00 23.12 24.26 1z9b s ALA 48 CO -0.00 -0.90 1.43 0.38 0.00 0.00 0.00 175.76 176.67 1z9b h ASP 49 N 2.00 0.00 -3.44 0.00 2.03 -1.87 -3.19 116.42 111.96 1z9b h ASP 49 Ca -0.26 -0.07 -0.62 0.00 -0.73 0.00 0.00 57.03 55.35 1z9b h ASP 49 Cb 1.27 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.62 1z9b h ASP 49 CO 0.30 0.04 -0.53 -0.69 -1.03 0.00 0.00 179.24 177.33 1z9b s VAL 50 N -3.20 5.10 0.07 4.15 1.01 -1.26 -4.90 120.40 121.37 1z9b s VAL 50 Ca 0.06 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 1z9b s VAL 50 Cb 0.10 -3.35 -0.16 0.00 0.00 0.00 0.00 36.38 32.98 1z9b s VAL 50 CO 0.70 0.40 1.64 -0.61 0.00 0.00 0.00 175.10 177.22 1z9b h GLN 51 N 7.16 -0.21 0.00 2.72 4.15 -1.95 -2.23 115.11 124.75 1z9b h GLN 51 Ca -0.38 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1z9b h GLN 51 Cb 1.17 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1z9b h GLN 51 CO 0.68 -0.08 0.00 0.41 -1.93 0.00 0.00 178.83 177.91 1z9b n GLY 52 N -0.99 -0.73 0.13 2.39 0.00 -1.26 -0.66 105.19 104.07 1z9b n GLY 52 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1z9b n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9b h SER 53 N 0.00 0.00 0.03 1.61 0.87 -1.81 0.09 113.55 114.35 1z9b h SER 53 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1z9b h SER 53 CO 0.00 0.50 -0.43 -0.37 -0.53 0.00 0.00 176.83 176.00 1z9b h VAL 54 N 0.00 1.55 -0.54 2.23 -1.51 -0.87 -3.13 116.25 113.98 1z9b h VAL 54 Ca -0.04 -2.17 -0.09 0.00 -1.23 0.00 0.00 66.70 63.16 1z9b h VAL 54 Cb 1.42 2.92 -0.02 0.00 -2.13 0.00 0.00 31.29 33.48 1z9b h VAL 54 CO 0.06 0.60 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.64 1z9b h GLU 55 N -0.45 0.94 -0.73 5.19 5.08 -1.44 0.97 114.58 124.13 1z9b h GLU 55 Ca -0.06 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1z9b h GLU 55 Cb 1.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1z9b h GLU 55 CO 0.08 0.95 0.37 0.00 -1.00 0.00 0.00 179.01 179.41 1z9b h ALA 56 N 1.09 1.27 -0.10 3.43 0.00 -1.08 0.11 119.26 123.97 1z9b h ALA 56 Ca 0.15 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1z9b h ALA 56 Cb 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z9b h ALA 56 CO 0.03 0.57 -0.64 1.25 0.00 0.00 0.00 179.25 180.47 1z9b h LEU 57 N 1.03 0.74 -0.91 0.00 5.85 -1.34 -3.12 115.31 117.57 1z9b h LEU 57 Ca 0.26 -0.66 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1z9b h LEU 57 Cb 0.07 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 1z9b h LEU 57 CO -0.04 1.28 0.57 0.58 -0.34 0.00 0.00 178.44 180.50 1z9b h VAL 58 N 0.25 1.05 0.00 1.05 2.07 -0.40 0.13 116.25 120.40 1z9b h VAL 58 Ca -0.05 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1z9b h VAL 58 Cb 1.29 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z9b h VAL 58 CO 0.13 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.82 1z9b h ALA 59 N 1.43 1.28 0.00 1.67 0.00 -0.77 0.31 119.26 123.18 1z9b h ALA 59 Ca 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1z9b h ALA 59 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z9b h ALA 59 CO -0.18 0.11 -1.85 0.00 0.00 0.00 0.00 179.25 177.32 1z9b n ALA 60 N -2.26 2.72 -0.00 0.00 0.00 -0.34 -3.95 120.51 116.68 1z9b n ALA 60 Ca -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1z9b n ALA 60 Cb 0.20 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9b n LEU 61 N -2.34 0.82 0.17 0.00 -0.00 0.32 -3.77 117.00 112.19 1z9b n LEU 61 Ca -0.04 0.38 0.06 0.00 -0.00 0.00 0.00 56.01 56.40 1z9b n LEU 61 Cb 0.59 0.14 0.15 0.00 -0.00 0.00 0.00 43.42 44.30 1z9b n LEU 61 CO 0.45 0.29 0.60 0.06 -0.00 0.00 0.00 177.39 178.79 1z9b h GLN 62 N 0.00 0.00 -0.07 1.96 3.07 -0.58 -3.05 115.11 116.45 1z9b h GLN 62 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1z9b h GLN 62 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.39 1z9b h GLN 62 CO 0.06 0.36 0.00 0.36 0.09 0.00 0.00 178.83 179.71 1z9b n LYS 63 N -3.25 1.52 -2.65 0.06 2.85 -1.25 -4.64 118.16 110.80 1z9b n LYS 63 Ca 0.02 -0.76 -0.43 0.00 -1.05 0.00 0.00 58.31 56.09 1z9b n LYS 63 Cb 0.63 -1.43 -0.03 0.00 -0.65 0.00 0.00 35.03 33.56 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z9b s ILE 64 N -1.92 4.15 -0.09 0.58 -1.09 -1.15 -4.97 121.20 116.70 1z9b s ILE 64 Ca 0.36 0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 59.58 1z9b s ILE 64 Cb 0.19 -4.65 0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1z9b s ILE 64 CO 0.30 -1.21 0.17 -0.62 -1.23 0.00 0.00 174.94 172.35 1z9b s ASP 65 N 2.80 0.77 -0.19 3.58 2.15 -1.26 -4.58 116.67 119.95 1z9b s ASP 65 Ca 0.41 0.32 -0.02 0.00 0.43 0.00 0.00 52.55 53.68 1z9b s ASP 65 Cb -0.08 0.29 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 1z9b s ASP 65 CO 0.26 -0.25 0.05 0.52 -0.17 0.00 0.00 175.17 175.57 1z9b n VAL 66 N 5.33 -8.92 -1.32 1.11 0.31 -1.25 -4.96 118.33 108.61 1z9b n VAL 66 Ca -0.05 1.56 0.08 0.00 -0.01 0.00 0.00 64.34 65.92 1z9b n VAL 66 Cb 0.50 -5.56 0.12 0.00 -0.91 0.00 0.00 33.84 27.98 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1z9b n GLU 67 N 1.20 1.03 0.00 5.55 0.28 -1.26 -4.87 120.64 122.57 1z9b n GLU 67 Ca -0.08 -2.33 0.00 0.00 -0.16 0.00 0.00 57.16 54.59 1z9b n GLU 67 Cb 0.24 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z9b n GLY 68 N -1.10 3.17 3.40 -1.84 0.00 -1.26 -4.99 105.19 102.58 1z9b n GLY 68 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1z9b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9b s VAL 69 N -2.83 2.23 -0.19 1.61 1.01 -1.26 -4.89 120.40 116.08 1z9b s VAL 69 Ca 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.02 1z9b s VAL 69 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1z9b s VAL 69 CO 0.00 -0.13 -0.17 -0.13 0.00 0.00 0.00 175.10 174.67 1z9b s ARG 70 N -2.62 2.68 -0.03 2.72 0.52 -1.26 -3.95 118.95 117.02 1z9b s ARG 70 Ca 0.19 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1z9b s ARG 70 Cb -0.08 -2.56 -0.00 0.00 0.52 0.00 0.00 34.95 32.83 1z9b s ARG 70 CO 0.09 -0.30 -0.12 0.08 0.02 0.00 0.00 175.30 175.07 1z9b s VAL 71 N 1.29 0.98 0.03 3.52 1.01 -1.26 -0.60 120.40 125.37 1z9b s VAL 71 Ca 0.02 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 1z9b s VAL 71 Cb -0.15 -0.86 0.09 0.00 0.00 0.00 0.00 36.38 35.47 1z9b s VAL 71 CO -0.11 0.29 0.93 -0.75 0.00 0.00 0.00 175.10 175.47 1z9b s LYS 72 N 0.08 0.88 0.19 2.72 2.20 -0.87 -4.57 119.74 120.37 1z9b s LYS 72 Ca -0.02 -0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.15 1z9b s LYS 72 Cb -0.09 0.37 -0.06 0.00 -1.51 0.00 0.00 37.83 36.54 1z9b s LYS 72 CO 0.01 -0.39 0.45 0.96 -0.36 0.00 0.00 175.35 176.02 1z9b s ILE 73 N -3.11 5.08 -0.04 5.43 -5.25 -1.26 -1.29 121.20 120.75 1z9b s ILE 73 Ca 0.07 0.17 0.04 0.00 -0.99 0.00 0.00 60.65 59.95 1z9b s ILE 73 Cb -0.01 -3.63 -0.06 0.00 2.95 0.00 0.00 42.46 41.71 1z9b s ILE 73 CO -0.06 -0.03 0.03 -0.38 -1.79 0.00 0.00 174.94 172.70 1z9b n ILE 74 N -0.09 0.29 -3.76 8.37 2.08 0.11 -4.82 119.36 121.54 1z9b n ILE 74 Ca -0.01 -0.19 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 1z9b n ILE 74 Cb 0.52 -0.74 -0.11 0.00 -0.75 0.00 0.00 39.64 38.57 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1z9b s HIS 75 N -2.14 -0.36 -0.02 1.39 5.04 -1.22 -5.05 115.29 112.92 1z9b s HIS 75 Ca -0.02 0.88 0.01 0.00 -1.54 0.00 0.00 55.06 54.39 1z9b s HIS 75 Cb 0.02 0.13 0.01 0.00 0.04 0.00 0.00 32.58 32.77 1z9b s HIS 75 CO 0.20 -0.19 -0.03 0.00 -2.34 0.00 0.00 174.74 172.38 1z9b s ALA 76 N 0.12 0.39 -0.22 1.58 0.00 -1.26 -1.11 121.76 121.26 1z9b s ALA 76 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 1z9b s ALA 76 Cb -0.02 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1z9b s ALA 76 CO 0.01 0.02 0.66 0.00 0.00 0.00 0.00 175.76 176.45 1z9b s ALA 77 N 0.41 -1.65 -0.77 0.00 0.00 -0.64 -4.97 121.76 114.14 1z9b s ALA 77 Ca -0.04 1.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 1z9b s ALA 77 Cb -0.08 -0.92 0.14 0.00 0.00 0.00 0.00 23.12 22.26 1z9b s ALA 77 CO -0.01 -0.32 0.88 0.54 0.00 0.00 0.00 175.76 176.86 1z9b s VAL 78 N 0.11 4.96 -0.03 0.00 0.11 -1.26 -3.79 120.40 120.50 1z9b s VAL 78 Ca -0.02 -1.54 -0.30 0.00 -2.93 0.00 0.00 61.98 57.20 1z9b s VAL 78 Cb -0.04 -4.60 0.11 0.00 -1.53 0.00 0.00 36.38 30.32 1z9b s VAL 78 CO 0.02 -1.26 1.31 -0.83 -3.33 0.00 0.00 175.10 171.02 1z9b s GLY 79 N 3.27 -0.28 0.65 6.54 0.00 -1.21 -5.01 107.32 111.29 1z9b s GLY 79 Ca 0.21 0.39 -0.09 0.00 0.00 0.00 0.00 44.72 45.23 1z9b s GLY 79 CO -0.03 3.11 0.89 0.00 0.00 0.00 0.00 173.10 177.07 1z9b n ALA 80 N -0.71 -0.79 -2.53 3.20 0.00 -1.26 -4.40 120.51 114.02 1z9b n ALA 80 Ca -0.02 -1.27 -0.43 0.00 0.00 0.00 0.00 53.44 51.72 1z9b n ALA 80 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 1z9b n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z9b s ILE 81 N -2.83 4.15 0.35 0.00 1.09 0.23 -4.98 121.20 119.21 1z9b s ILE 81 Ca 0.52 1.20 0.08 0.00 -1.10 0.00 0.00 60.65 61.35 1z9b s ILE 81 Cb -0.02 -4.47 -0.05 0.00 -1.06 0.00 0.00 42.46 36.87 1z9b s ILE 81 CO 0.36 -0.88 0.10 0.28 -0.10 0.00 0.00 174.94 174.70 1z9b s THR 82 N 4.62 2.79 0.40 2.92 -1.32 -1.26 -0.93 115.64 122.86 1z9b s THR 82 Ca 0.51 -1.80 0.10 0.00 -1.21 0.00 0.00 61.69 59.29 1z9b s THR 82 Cb -0.10 -2.91 0.31 0.00 -1.51 0.00 0.00 72.50 68.29 1z9b s THR 82 CO 0.30 -0.17 1.97 -0.08 -2.21 0.00 0.00 174.62 174.43 1z9b h GLU 83 N 1.63 0.57 0.00 7.08 4.81 -1.89 -1.05 114.58 125.73 1z9b h GLU 83 Ca -0.43 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1z9b h GLU 83 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1z9b h GLU 83 CO 0.65 0.38 -0.30 0.77 -0.73 0.00 0.00 179.01 179.78 1z9b h SER 84 N 0.59 0.00 1.00 1.04 0.02 -1.99 -2.42 113.55 111.78 1z9b h SER 84 Ca 0.30 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.09 1z9b h SER 84 Cb 0.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1z9b h SER 84 CO -0.09 0.30 -0.74 0.44 -1.14 0.00 0.00 176.83 175.60 1z9b h ASP 85 N 0.00 0.00 -0.02 3.07 3.32 -1.58 -3.04 116.42 118.17 1z9b h ASP 85 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1z9b h ASP 85 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1z9b h ASP 85 CO 0.04 0.74 -0.17 0.40 -1.72 0.00 0.00 179.24 178.53 1z9b h ILE 86 N 0.00 1.22 -0.98 0.35 1.08 -1.26 -1.47 117.51 116.45 1z9b h ILE 86 Ca -0.01 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.54 1z9b h ILE 86 Cb 1.44 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 36.37 1z9b h ILE 86 CO 0.10 0.31 0.63 0.28 -0.69 0.00 0.00 178.15 178.78 1z9b h SER 87 N 0.32 0.99 -0.05 1.72 0.02 -1.43 -1.38 113.55 113.75 1z9b h SER 87 Ca 0.06 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.80 1z9b h SER 87 Cb 0.49 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.84 1z9b h SER 87 CO 0.03 0.62 -0.82 0.25 -1.14 0.00 0.00 176.83 175.77 1z9b h LEU 88 N 1.11 0.86 -0.06 5.07 7.12 -1.46 -2.67 115.31 125.28 1z9b h LEU 88 Ca 0.43 -0.59 0.04 0.00 0.13 0.00 0.00 57.88 57.89 1z9b h LEU 88 Cb 0.22 -0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 40.04 1z9b h LEU 88 CO -0.17 1.38 -0.33 0.00 -0.13 0.00 0.00 178.44 179.19 1z9b h ALA 89 N 0.60 -0.44 0.00 1.25 0.00 -0.26 -0.46 119.26 119.94 1z9b h ALA 89 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z9b h ALA 89 Cb 1.45 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1z9b h ALA 89 CO 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1z9b h THR 90 N -0.44 0.00 0.25 0.00 1.03 -1.53 0.99 112.91 113.21 1z9b h THR 90 Ca 0.08 -0.79 -0.01 0.00 -0.01 0.00 0.00 66.41 65.68 1z9b h THR 90 Cb 0.56 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1z9b h THR 90 CO -0.31 0.00 -0.12 0.00 -0.01 0.00 0.00 175.52 175.08 1z9b h ALA 91 N 2.09 -0.75 -0.14 0.00 0.00 -0.76 -3.30 119.26 116.40 1z9b h ALA 91 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z9b h ALA 91 Cb 0.83 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z9b h ALA 91 CO 0.00 -0.73 0.00 0.43 0.00 0.00 0.00 179.25 178.95 1z9b n SER 92 N -3.27 2.47 -2.99 0.00 7.64 -0.58 -4.95 113.62 111.94 1z9b n SER 92 Ca -0.04 -1.82 -0.09 0.00 1.01 0.00 0.00 58.87 57.93 1z9b n SER 92 Cb 0.13 -0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.30 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z9b n ASN 93 N 0.89 -6.39 -4.26 6.43 5.03 -0.69 -4.72 115.26 111.55 1z9b n ASN 93 Ca 0.17 -0.46 -0.31 0.00 0.87 0.00 0.00 54.58 54.85 1z9b n ASN 93 Cb 0.49 -4.69 -0.17 0.00 -1.02 0.00 0.00 39.78 34.39 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -3.24 2.14 0.02 5.41 0.00 0.26 -4.02 121.76 122.33 1z9b s ALA 94 Ca 0.29 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1z9b s ALA 94 Cb -0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 23.12 22.34 1z9b s ALA 94 CO 0.65 0.39 0.39 0.96 0.00 0.00 0.00 175.76 178.15 1z9b s ILE 95 N -0.08 5.09 -0.32 0.00 -4.36 -1.25 -4.19 121.20 116.08 1z9b s ILE 95 Ca -0.06 0.65 -0.17 0.00 -0.26 0.00 0.00 60.65 60.81 1z9b s ILE 95 Cb -0.14 -3.66 -0.01 0.00 1.25 0.00 0.00 42.46 39.89 1z9b s ILE 95 CO 0.04 0.47 0.47 -0.69 0.24 0.00 0.00 174.94 175.48 1z9b s VAL 96 N -1.20 5.07 -0.17 8.37 1.01 -1.23 -4.10 120.40 128.14 1z9b s VAL 96 Ca 0.27 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 1z9b s VAL 96 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1z9b s VAL 96 CO 0.14 -0.09 -0.09 -0.63 0.00 0.00 0.00 175.10 174.43 1z9b s ILE 97 N 2.29 3.25 0.28 2.22 1.01 -1.25 -0.20 121.20 128.80 1z9b s ILE 97 Ca 0.18 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1z9b s ILE 97 Cb -0.16 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1z9b s ILE 97 CO 0.12 0.48 0.09 -0.83 0.00 0.00 0.00 174.94 174.80 1z9b s GLY 98 N 0.82 1.88 -0.13 6.18 0.00 0.11 -4.04 107.32 112.14 1z9b s GLY 98 Ca -0.03 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.73 1z9b s GLY 98 CO 0.01 -1.67 0.22 -0.12 0.00 0.00 0.00 173.10 171.54 1z9b s PHE 99 N -3.59 -0.32 0.00 1.90 5.36 -1.26 -1.80 117.98 118.28 1z9b s PHE 99 Ca 0.37 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1z9b s PHE 99 Cb 0.08 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.58 1z9b s PHE 99 CO 0.14 -0.39 0.00 0.09 -1.46 0.00 0.00 175.22 173.61 1z9b n ASN 100 N 5.34 0.00 -0.04 6.13 4.13 -1.26 -4.61 115.26 124.95 1z9b n ASN 100 Ca -0.05 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.09 1z9b n ASN 100 Cb 0.50 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.66 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1z9b h VAL 101 N 0.00 1.26 -2.14 2.41 -1.51 -1.94 -3.49 116.25 110.83 1z9b h VAL 101 Ca 0.00 -0.83 0.26 0.00 -1.23 0.00 0.00 66.70 64.90 1z9b h VAL 101 Cb 0.00 1.58 -0.07 0.00 -2.13 0.00 0.00 31.29 30.67 1z9b h VAL 101 CO 0.00 0.24 -0.36 0.54 -1.23 0.00 0.00 177.57 176.75 1z9b n ARG 102 N -4.79 -1.94 -3.06 5.19 1.74 -1.26 -4.73 116.66 107.80 1z9b n ARG 102 Ca -0.06 1.29 -0.18 0.00 -0.77 0.00 0.00 57.85 58.13 1z9b n ARG 102 Cb 0.21 -2.37 0.01 0.00 -1.02 0.00 0.00 32.46 29.29 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -1.88 2.87 0.48 5.56 0.05 -1.26 -0.60 135.00 140.21 1z9b s PRO 103 Ca 0.00 -1.10 -0.19 0.00 0.05 0.00 0.00 61.00 59.76 1z9b s PRO 103 Cb 0.00 -2.73 -0.09 0.00 0.05 0.00 0.00 34.50 31.73 1z9b s PRO 103 CO 0.00 -0.26 0.98 0.34 0.05 0.00 0.00 177.00 178.11 1z9b s ASP 104 N -4.32 6.72 0.63 6.66 2.15 -0.10 -4.87 116.67 123.55 1z9b s ASP 104 Ca 0.53 1.65 0.40 0.00 0.43 0.00 0.00 52.55 55.57 1z9b s ASP 104 Cb -0.10 -2.53 2.16 0.00 -0.30 0.00 0.00 42.92 42.15 1z9b s ASP 104 CO 0.33 -0.52 2.29 0.00 -0.17 0.00 0.00 175.17 177.11 1z9b h ALA 105 N 1.38 1.09 0.00 3.66 0.00 -1.99 -0.77 119.26 122.63 1z9b h ALA 105 Ca -0.48 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 1z9b h ALA 105 Cb 1.19 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1z9b h ALA 105 CO 0.61 0.01 -1.91 -1.71 0.00 0.00 0.00 179.25 176.25 1z9b n ASN 106 N -3.23 0.49 -0.23 0.00 5.15 -1.26 -3.95 115.26 112.23 1z9b n ASN 106 Ca -0.02 0.23 -0.08 0.00 -0.60 0.00 0.00 54.58 54.10 1z9b n ASN 106 Cb 0.11 0.53 0.04 0.00 -0.53 0.00 0.00 39.78 39.93 1z9b n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z9b h ALA 107 N 1.17 0.86 0.00 5.20 0.00 -1.49 0.27 119.26 125.28 1z9b h ALA 107 Ca -0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1z9b h ALA 107 Cb 1.92 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1z9b h ALA 107 CO 0.05 0.59 -0.07 1.57 0.00 0.00 0.00 179.25 181.38 1z9b h LYS 108 N 0.98 0.00 0.00 0.00 2.10 -1.38 0.80 116.57 119.07 1z9b h LYS 108 Ca 0.20 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.84 1z9b h LYS 108 Cb 0.38 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1z9b h LYS 108 CO 0.00 0.07 -0.11 0.00 -2.00 0.00 0.00 179.45 177.42 1z9b h ARG 109 N 0.00 0.00 -0.67 0.07 3.08 -1.53 -3.34 114.38 111.99 1z9b h ARG 109 Ca -0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1z9b h ARG 109 Cb 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 1z9b h ARG 109 CO 0.01 0.69 0.25 0.00 -1.07 0.00 0.00 179.97 179.85 1z9b h ALA 110 N -0.34 0.88 -0.60 0.04 0.00 -0.15 -1.34 119.26 117.74 1z9b h ALA 110 Ca -0.02 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 110 Cb 0.73 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 1z9b h ALA 110 CO -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1z9b h ALA 111 N 1.47 0.48 0.04 0.00 0.00 -0.99 0.31 119.26 120.58 1z9b h ALA 111 Ca 0.35 0.22 -0.24 0.00 0.00 0.00 0.00 54.91 55.23 1z9b h ALA 111 Cb 0.47 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z9b h ALA 111 CO -0.35 -0.42 -1.03 0.93 0.00 0.00 0.00 179.25 178.38 1z9b h GLU 112 N 0.04 0.34 0.00 0.00 5.08 -1.36 0.49 114.58 119.18 1z9b h GLU 112 Ca 0.30 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1z9b h GLU 112 Cb 0.47 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1z9b h GLU 112 CO -0.58 1.13 0.00 0.45 -1.00 0.00 0.00 179.01 179.01 1z9b n SER 113 N -3.67 0.00 -0.07 1.42 2.88 -0.60 -2.36 113.62 111.23 1z9b n SER 113 Ca -0.07 -1.51 0.04 0.00 -1.33 0.00 0.00 58.87 55.99 1z9b n SER 113 Cb 0.89 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.41 1z9b n SER 113 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z9b n GLU 114 N -0.73 1.80 -1.34 -1.46 1.02 0.01 -4.98 120.64 114.96 1z9b n GLU 114 Ca 0.11 -1.75 -0.12 0.00 -0.02 0.00 0.00 57.16 55.37 1z9b n GLU 114 Cb 0.05 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.33 1z9b n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z9b n LYS 115 N -0.75 -1.11 -4.63 3.49 4.76 -0.99 -4.52 118.16 114.40 1z9b n LYS 115 Ca 0.06 0.89 -0.28 0.00 -2.87 0.00 0.00 58.31 56.10 1z9b n LYS 115 Cb 0.46 -5.00 -0.10 0.00 -1.84 0.00 0.00 35.03 28.54 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z9b s VAL 116 N -2.29 1.79 0.01 -0.18 -7.23 0.10 -4.95 120.40 107.64 1z9b s VAL 116 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1z9b s VAL 116 Cb 0.00 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1z9b s VAL 116 CO 0.00 0.00 -0.04 -0.62 -0.31 0.00 0.00 175.10 174.13 1z9b s ASP 117 N -3.72 0.49 -0.12 4.85 2.15 -1.26 -3.58 116.67 115.48 1z9b s ASP 117 Ca 0.30 -0.18 -0.03 0.00 0.43 0.00 0.00 52.55 53.08 1z9b s ASP 117 Cb 0.09 -0.02 -0.03 0.00 -0.30 0.00 0.00 42.92 42.65 1z9b s ASP 117 CO 0.15 -0.02 -0.02 0.27 -0.17 0.00 0.00 175.17 175.39 1z9b s ILE 118 N -0.40 4.10 -0.17 4.11 -4.36 -1.26 -3.58 121.20 119.64 1z9b s ILE 118 Ca -0.02 -0.30 -0.02 0.00 -0.26 0.00 0.00 60.65 60.05 1z9b s ILE 118 Cb -0.03 -2.76 -0.01 0.00 1.25 0.00 0.00 42.46 40.90 1z9b s ILE 118 CO -0.00 0.54 -0.09 -0.13 0.24 0.00 0.00 174.94 175.50 1z9b s ARG 119 N -0.20 3.37 -0.11 0.37 1.81 0.72 -5.00 118.95 119.91 1z9b s ARG 119 Ca 0.04 -0.66 -0.08 0.00 -1.72 0.00 0.00 55.73 53.31 1z9b s ARG 119 Cb -0.13 -2.80 0.03 0.00 -0.45 0.00 0.00 34.95 31.60 1z9b s ARG 119 CO 0.02 0.01 0.28 -0.48 -0.68 0.00 0.00 175.30 174.45 1z9b s LEU 120 N 0.89 0.72 0.00 2.53 -0.00 -1.25 0.07 118.68 121.65 1z9b s LEU 120 Ca -0.02 0.58 0.00 0.00 -0.00 0.00 0.00 54.13 54.68 1z9b s LEU 120 Cb -0.15 0.93 0.00 0.00 -0.00 0.00 0.00 46.19 46.97 1z9b s LEU 120 CO 0.00 -0.12 0.00 1.57 -0.00 0.00 0.00 176.35 177.80 1z9b n HIS 121 N 3.37 0.00 0.00 3.48 -0.00 -0.74 -4.35 115.22 116.98 1z9b n HIS 121 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1z9b n HIS 121 Cb 0.57 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 1z9b n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1z9b n ARG 122 N -1.38 0.00 -3.11 1.57 1.74 -1.26 -4.72 116.66 109.49 1z9b n ARG 122 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1z9b n ARG 122 Cb 0.13 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.51 1z9b n ARG 122 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z9b s ILE 123 N 0.00 5.02 0.34 0.55 1.01 -1.26 -5.05 121.20 121.80 1z9b s ILE 123 Ca 0.00 1.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.77 1z9b s ILE 123 Cb 0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 1z9b s ILE 123 CO 0.00 0.12 0.67 -0.51 0.00 0.00 0.00 174.94 175.22 1z9b s ILE 124 N 1.84 4.87 -1.36 2.92 1.10 -1.26 -4.96 121.20 124.34 1z9b s ILE 124 Ca 0.29 0.46 -0.16 0.00 -0.51 0.00 0.00 60.65 60.73 1z9b s ILE 124 Cb -0.16 -3.70 0.03 0.00 0.15 0.00 0.00 42.46 38.78 1z9b s ILE 124 CO 0.11 -0.36 2.08 0.00 -2.11 0.00 0.00 174.94 174.66 1z9b n TYR 125 N -0.93 3.67 -0.12 3.50 9.36 -1.26 -4.44 117.16 126.94 1z9b n TYR 125 Ca 0.01 -2.82 -0.22 0.00 3.32 0.00 0.00 57.90 58.19 1z9b n TYR 125 Cb 0.54 -2.52 -0.08 0.00 -0.63 0.00 0.00 39.34 36.64 1z9b n TYR 125 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1z9b n ASN 126 N 6.95 1.91 -4.59 2.98 4.05 -1.26 -4.82 115.26 120.49 1z9b n ASN 126 Ca 0.51 0.39 -0.42 0.00 0.45 0.00 0.00 54.58 55.51 1z9b n ASN 126 Cb 0.41 -0.85 -0.02 0.00 1.23 0.00 0.00 39.78 40.54 1z9b n ASN 126 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z9b s VAL 127 N -2.51 3.85 -0.94 3.44 1.01 -1.26 -4.77 120.40 119.22 1z9b s VAL 127 Ca -0.32 0.79 0.10 0.00 0.00 0.00 0.00 61.98 62.54 1z9b s VAL 127 Cb 0.09 -4.35 0.22 0.00 0.00 0.00 0.00 36.38 32.34 1z9b s VAL 127 CO 0.48 -1.00 1.11 0.00 0.00 0.00 0.00 175.10 175.69 1z9b n ILE 128 N 6.95 0.71 -1.70 2.22 3.06 -1.26 -4.99 119.36 124.35 1z9b n ILE 128 Ca 0.14 -0.86 -0.43 0.00 -2.50 0.00 0.00 62.75 59.11 1z9b n ILE 128 Cb 0.49 0.70 -0.03 0.00 0.54 0.00 0.00 39.64 41.34 1z9b n ILE 128 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1z9b s GLU 129 N -0.95 3.25 0.24 9.51 0.41 -1.26 -4.39 118.70 125.51 1z9b s GLU 129 Ca 0.18 1.95 0.00 0.00 -0.41 0.00 0.00 54.97 56.69 1z9b s GLU 129 Cb 0.10 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.13 1z9b s GLU 129 CO 0.13 -1.96 0.00 -1.91 -0.49 0.00 0.00 175.26 171.03 1z9b n GLU 130 N 8.58 0.00 -3.37 1.61 2.13 -1.26 -5.06 120.64 123.28 1z9b n GLU 130 Ca 0.28 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.87 1z9b n GLU 130 Cb 0.45 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.07 1z9b n GLU 130 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1z9b s ILE 131 N -2.00 -0.06 -1.28 6.31 -1.16 -1.26 -4.96 121.20 116.79 1z9b s ILE 131 Ca 0.00 -1.61 0.16 0.00 -0.51 0.00 0.00 60.65 58.69 1z9b s ILE 131 Cb 0.00 -0.91 0.62 0.00 0.61 0.00 0.00 42.46 42.78 1z9b s ILE 131 CO 0.00 -0.84 1.50 -0.62 -2.81 0.00 0.00 174.94 172.18 1z9b n GLU 132 N 3.78 3.28 -1.10 3.50 4.71 -1.26 -4.89 120.64 128.65 1z9b n GLU 132 Ca 0.16 -2.44 0.00 0.00 -0.01 0.00 0.00 57.16 54.87 1z9b n GLU 132 Cb 0.43 -1.78 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z9b n ALA 133 N 0.98 0.00 -0.88 0.62 0.00 -1.26 -5.07 120.51 114.91 1z9b n ALA 133 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z9b n ALA 133 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 134 N -3.00 0.00 -0.77 0.00 0.00 -1.26 -5.21 120.51 110.26 1z9b n ALA 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9b n ALA 134 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z9b n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50