#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9w s ASP 3 N 0.00 5.30 0.10 0.00 1.01 -1.26 -5.08 116.67 116.73 1z9w s ASP 3 Ca 0.00 0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 1z9w s ASP 3 Cb 0.00 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 1z9w s ASP 3 CO 0.00 0.37 0.00 0.00 0.21 0.00 0.00 175.17 175.75 1z9w s ARG 4 N -0.98 0.79 -0.08 8.23 1.70 -1.26 -2.85 118.95 124.50 1z9w s ARG 4 Ca 0.14 -1.34 0.03 0.00 -0.47 0.00 0.00 55.73 54.09 1z9w s ARG 4 Cb -0.11 0.15 0.01 0.00 -0.57 0.00 0.00 34.95 34.43 1z9w s ARG 4 CO 0.03 -0.16 -0.18 0.42 -1.08 0.00 0.00 175.30 174.33 1z9w s ILE 5 N -3.93 1.56 -0.23 4.99 1.01 0.99 -4.95 121.20 120.64 1z9w s ILE 5 Ca 0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1z9w s ILE 5 Cb 0.07 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1z9w s ILE 5 CO -0.04 0.45 -0.08 -1.61 0.00 0.00 0.00 174.94 173.66 1z9w s GLU 6 N 0.53 3.00 -0.25 2.79 2.02 -1.26 -0.15 118.70 125.38 1z9w s GLU 6 Ca -0.16 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 53.96 1z9w s GLU 6 Cb -0.17 -2.91 0.04 0.00 0.10 0.00 0.00 34.13 31.19 1z9w s GLU 6 CO 0.06 -0.31 -0.08 -0.51 0.02 0.00 0.00 175.26 174.44 1z9w s LEU 7 N 1.36 3.24 -0.04 1.80 1.43 0.47 -5.01 118.68 121.92 1z9w s LEU 7 Ca 0.03 -1.02 0.04 0.00 -1.03 0.00 0.00 54.13 52.14 1z9w s LEU 7 Cb -0.15 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1z9w s LEU 7 CO -0.06 -0.15 -0.14 -0.13 0.23 0.00 0.00 176.35 176.11 1z9w s ARG 8 N 1.26 2.48 -0.13 1.70 1.81 -1.26 -1.07 118.95 123.74 1z9w s ARG 8 Ca -0.02 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.28 1z9w s ARG 8 Cb -0.17 -2.38 0.00 0.00 -0.45 0.00 0.00 34.95 31.95 1z9w s ARG 8 CO -0.05 0.62 0.11 0.41 -0.68 0.00 0.00 175.30 175.71 1z9w n GLY 9 N 2.20 0.46 3.61 -3.53 0.00 -1.02 -5.00 105.19 101.92 1z9w n GLY 9 Ca -0.17 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1z9w n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9w s LEU 10 N -2.28 4.10 -0.32 0.99 2.96 -0.76 -4.87 118.68 118.50 1z9w s LEU 10 Ca 0.01 0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 1z9w s LEU 10 Cb -0.01 -2.87 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 1z9w s LEU 10 CO 0.08 -0.45 0.38 -0.89 -1.32 0.00 0.00 176.35 174.15 1z9w s THR 11 N 2.60 5.15 0.03 3.68 2.01 -1.26 -0.34 115.64 127.52 1z9w s THR 11 Ca 0.27 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.57 1z9w s THR 11 Cb -0.15 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1z9w s THR 11 CO 0.10 -0.03 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.11 1z9w s VAL 12 N 2.08 1.59 -0.11 3.82 1.01 0.17 -4.98 120.40 123.99 1z9w s VAL 12 Ca 0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1z9w s VAL 12 Cb -0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1z9w s VAL 12 CO 0.11 0.22 -0.05 -1.00 0.00 0.00 0.00 175.10 174.39 1z9w s HIS 13 N -0.75 3.01 -0.75 5.22 3.76 -1.26 -0.42 115.29 124.10 1z9w s HIS 13 Ca 0.07 -0.10 0.24 0.00 -0.15 0.00 0.00 55.06 55.12 1z9w s HIS 13 Cb -0.08 -1.83 0.34 0.00 1.11 0.00 0.00 32.58 32.11 1z9w s HIS 13 CO 0.01 0.19 1.29 0.41 -0.85 0.00 0.00 174.74 175.80 1z9w n GLY 14 N 2.77 -1.32 0.00 -2.22 0.00 -1.26 -3.63 105.19 99.53 1z9w n GLY 14 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1z9w n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9w n GLY 26 N 1.40 2.57 3.71 -0.02 0.00 -1.26 -4.91 105.19 106.67 1z9w n GLY 26 Ca 0.04 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1z9w n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z9w s GLN 27 N -1.74 4.47 0.32 1.61 2.00 -1.26 -4.98 119.66 120.08 1z9w s GLN 27 Ca 0.00 1.60 -0.29 0.00 -2.00 0.00 0.00 55.36 54.67 1z9w s GLN 27 Cb 0.00 -3.43 -0.10 0.00 0.80 0.00 0.00 33.01 30.28 1z9w s GLN 27 CO 0.00 -0.20 1.25 1.03 -0.50 0.00 0.00 175.29 176.87 1z9w s ARG 28 N 1.23 4.40 -0.06 1.67 0.52 -1.26 -4.53 118.95 120.92 1z9w s ARG 28 Ca 0.55 2.11 0.04 0.00 -0.52 0.00 0.00 55.73 57.91 1z9w s ARG 28 Cb -0.25 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 1z9w s ARG 28 CO 0.27 -0.11 -0.19 -0.06 0.02 0.00 0.00 175.30 175.24 1z9w s PHE 29 N -1.16 1.91 -0.14 -0.53 0.40 0.44 -4.44 117.98 114.47 1z9w s PHE 29 Ca 0.48 -0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1z9w s PHE 29 Cb -0.38 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 1z9w s PHE 29 CO 0.50 -0.22 -0.09 0.08 0.70 0.00 0.00 175.22 176.18 1z9w s VAL 30 N 0.13 3.38 -0.04 -0.44 1.01 -0.55 -0.65 120.40 123.23 1z9w s VAL 30 Ca -0.07 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1z9w s VAL 30 Cb -0.13 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1z9w s VAL 30 CO 0.04 0.51 -0.21 -0.63 0.00 0.00 0.00 175.10 174.81 1z9w s ILE 31 N 0.32 1.71 0.08 2.22 1.01 0.54 -1.11 121.20 125.97 1z9w s ILE 31 Ca -0.08 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.78 1z9w s ILE 31 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1z9w s ILE 31 CO 0.05 0.48 -0.23 -1.81 0.00 0.00 0.00 174.94 173.43 1z9w s ASP 32 N -0.13 2.74 -0.02 3.58 1.01 -0.78 -1.83 116.67 121.24 1z9w s ASP 32 Ca -0.02 -0.64 0.01 0.00 0.71 0.00 0.00 52.55 52.62 1z9w s ASP 32 Cb -0.12 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.63 1z9w s ASP 32 CO 0.02 0.14 -0.04 -0.69 0.21 0.00 0.00 175.17 174.81 1z9w s VAL 33 N -0.99 0.41 -0.07 -1.27 1.01 -0.23 -0.85 120.40 118.42 1z9w s VAL 33 Ca 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1z9w s VAL 33 Cb -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1z9w s VAL 33 CO 0.04 0.16 -0.10 -0.89 0.00 0.00 0.00 175.10 174.31 1z9w s THR 34 N 0.43 3.43 -0.17 3.92 2.01 0.35 -0.40 115.64 125.22 1z9w s THR 34 Ca -0.05 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1z9w s THR 34 Cb -0.09 -2.39 0.04 0.00 0.01 0.00 0.00 72.50 70.07 1z9w s THR 34 CO -0.00 0.59 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.73 1z9w s VAL 35 N -0.68 1.40 -0.18 3.82 1.01 0.79 -1.98 120.40 124.58 1z9w s VAL 35 Ca 0.10 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 1z9w s VAL 35 Cb -0.11 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1z9w s VAL 35 CO 0.01 0.23 0.75 0.26 0.00 0.00 0.00 175.10 176.36 1z9w s TRP 36 N 1.52 3.41 -0.30 5.22 0.51 -0.57 -0.00 118.94 128.72 1z9w s TRP 36 Ca 0.01 1.14 -0.21 0.00 -2.12 0.00 0.00 56.10 54.92 1z9w s TRP 36 Cb -0.15 -2.93 0.19 0.00 -0.81 0.00 0.00 33.47 29.77 1z9w s TRP 36 CO -0.09 -0.21 1.31 -1.50 -0.51 0.00 0.00 176.95 175.96 1z9w s ILE 37 N 2.02 0.00 0.20 2.03 2.07 -1.13 0.24 121.20 126.63 1z9w s ILE 37 Ca 0.35 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.29 1z9w s ILE 37 Cb -0.16 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.34 1z9w s ILE 37 CO 0.12 0.00 1.26 -1.81 -1.91 0.00 0.00 174.94 172.60 1z9w s ASP 38 N 0.53 6.97 0.21 4.50 -0.00 -1.26 -4.51 116.67 123.11 1z9w s ASP 38 Ca -0.00 2.35 -0.30 0.00 -0.00 0.00 0.00 52.55 54.61 1z9w s ASP 38 Cb -0.04 -2.61 -0.08 0.00 -0.00 0.00 0.00 42.92 40.19 1z9w s ASP 38 CO -0.13 -0.46 1.19 -0.76 -0.00 0.00 0.00 175.17 175.01 1z9w s LEU 39 N -0.30 4.47 1.02 1.23 1.43 -1.26 -5.02 118.68 120.24 1z9w s LEU 39 Ca 0.54 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 1z9w s LEU 39 Cb -0.35 -3.61 0.20 0.00 0.03 0.00 0.00 46.19 42.45 1z9w s LEU 39 CO 0.39 -0.35 1.08 0.00 0.23 0.00 0.00 176.35 177.70 1z9w s ALA 40 N -0.32 0.78 0.37 4.21 0.00 -1.26 -4.96 121.76 120.58 1z9w s ALA 40 Ca 0.51 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 1z9w s ALA 40 Cb -0.33 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1z9w s ALA 40 CO 0.39 -2.96 1.38 -1.21 0.00 0.00 0.00 175.76 173.36 1z9w s GLU 41 N -4.89 4.13 0.25 0.00 0.41 -1.26 -4.90 118.70 112.44 1z9w s GLU 41 Ca 0.66 2.36 -0.03 0.00 -0.41 0.00 0.00 54.97 57.54 1z9w s GLU 41 Cb -0.19 -2.94 0.48 0.00 -1.78 0.00 0.00 34.13 29.70 1z9w s GLU 41 CO 0.59 -0.43 1.74 0.00 -0.49 0.00 0.00 175.26 176.67 1z9w h ALA 42 N 3.01 1.14 -1.15 5.21 0.00 -1.92 0.21 119.26 125.76 1z9w h ALA 42 Ca -0.50 0.10 0.33 0.00 0.00 0.00 0.00 54.91 54.84 1z9w h ALA 42 Cb 1.24 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1z9w h ALA 42 CO 0.64 -0.16 0.82 0.00 0.00 0.00 0.00 179.25 180.55 1z9w h ALA 43 N 1.54 3.04 -0.00 0.00 0.00 -2.04 -3.15 119.26 118.66 1z9w h ALA 43 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z9w h ALA 43 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z9w h ALA 43 CO -0.38 -1.38 -0.57 0.09 0.00 0.00 0.00 179.25 177.01 1z9w n ASN 44 N -4.22 0.63 -4.46 0.00 3.02 0.05 -4.99 115.26 105.29 1z9w n ASN 44 Ca 0.25 -0.82 -0.32 0.00 -0.03 0.00 0.00 54.58 53.66 1z9w n ASN 44 Cb 1.20 0.97 -0.13 0.00 -0.61 0.00 0.00 39.78 41.20 1z9w n ASN 44 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1z9w s SER 45 N -2.15 3.88 0.00 6.41 1.04 -1.14 -5.01 113.70 116.74 1z9w s SER 45 Ca 0.05 -0.27 0.20 0.00 0.48 0.00 0.00 55.95 56.41 1z9w s SER 45 Cb 0.09 -0.75 -0.13 0.00 0.10 0.00 0.00 66.02 65.34 1z9w s SER 45 CO 0.50 0.32 0.92 0.47 0.98 0.00 0.00 173.24 176.43 1z9w n ASP 46 N 2.16 1.35 -3.77 7.02 10.43 -1.26 -4.93 116.55 127.55 1z9w n ASP 46 Ca -0.17 -1.17 -0.09 0.00 2.57 0.00 0.00 54.79 55.93 1z9w n ASP 46 Cb 0.52 0.78 -0.04 0.00 1.84 0.00 0.00 41.12 44.23 1z9w n ASP 46 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1z9w s ASP 47 N -2.65 -0.24 0.22 -2.24 2.15 -1.26 -5.05 116.67 107.61 1z9w s ASP 47 Ca 0.11 -0.53 -0.08 0.00 0.43 0.00 0.00 52.55 52.49 1z9w s ASP 47 Cb 0.16 0.59 0.36 0.00 -0.30 0.00 0.00 42.92 43.72 1z9w s ASP 47 CO 0.70 -1.08 1.70 0.25 -0.17 0.00 0.00 175.17 176.57 1z9w h LEU 48 N 2.19 0.01 0.00 -1.34 5.85 -1.94 -1.77 115.31 118.31 1z9w h LEU 48 Ca -0.28 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1z9w h LEU 48 Cb 1.26 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1z9w h LEU 48 CO 0.36 -0.00 0.07 0.00 -0.34 0.00 0.00 178.44 178.53 1z9w n ALA 49 N -2.63 0.89 0.04 1.25 0.00 -1.22 -0.62 120.51 118.22 1z9w n ALA 49 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1z9w n ALA 49 Cb 0.37 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 1z9w n ALA 49 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z9w h ASP 50 N 0.00 0.00 0.28 0.00 3.32 -1.73 -2.79 116.42 115.50 1z9w h ASP 50 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1z9w h ASP 50 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1z9w h ASP 50 CO 0.00 0.92 -0.14 0.74 -1.72 0.00 0.00 179.24 179.05 1z9w h THR 51 N 0.00 0.54 -3.29 0.35 2.02 -0.99 -3.46 112.91 108.08 1z9w h THR 51 Ca -0.12 -0.84 -0.34 0.00 0.77 0.00 0.00 66.41 65.88 1z9w h THR 51 Cb 1.81 0.88 -0.37 0.00 -1.74 0.00 0.00 68.15 68.72 1z9w h THR 51 CO 0.10 0.13 -0.71 -0.47 0.37 0.00 0.00 175.52 174.93 1z9w s TYR 52 N -3.69 0.00 -0.99 3.16 6.14 -0.64 -4.94 117.35 116.39 1z9w s TYR 52 Ca -0.12 0.32 -0.17 0.00 0.64 0.00 0.00 57.07 57.74 1z9w s TYR 52 Cb 0.01 -0.39 0.15 0.00 0.42 0.00 0.00 41.96 42.15 1z9w s TYR 52 CO 0.42 -0.19 1.17 0.34 0.64 0.00 0.00 175.55 177.92 1z9w s ASP 53 N 2.02 6.75 0.14 4.32 2.15 -1.05 -3.43 116.67 127.56 1z9w s ASP 53 Ca 0.02 -2.34 0.26 0.00 0.43 0.00 0.00 52.55 50.92 1z9w s ASP 53 Cb -0.12 -2.38 0.94 0.00 -0.30 0.00 0.00 42.92 41.06 1z9w s ASP 53 CO -0.04 -0.93 1.79 0.00 -0.17 0.00 0.00 175.17 175.82 1z9w n TYR 54 N 6.05 0.58 0.15 -5.34 0.18 -1.26 -2.64 117.16 114.87 1z9w n TYR 54 Ca 0.26 0.18 -0.14 0.00 1.88 0.00 0.00 57.90 60.08 1z9w n TYR 54 Cb 0.47 -0.79 -0.08 0.00 -0.38 0.00 0.00 39.34 38.56 1z9w n TYR 54 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1z9w h VAL 55 N 0.00 0.80 -0.07 -3.48 2.07 -1.94 -2.00 116.25 111.64 1z9w h VAL 55 Ca 0.00 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1z9w h VAL 55 Cb 0.58 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1z9w h VAL 55 CO 0.00 0.07 -0.51 0.03 0.02 0.00 0.00 177.57 177.19 1z9w h ARG 56 N -0.50 0.18 -0.59 1.57 3.08 -1.97 -2.72 114.38 113.43 1z9w h ARG 56 Ca -0.03 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 59.97 1z9w h ARG 56 Cb 0.37 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1z9w h ARG 56 CO 0.06 0.64 0.30 1.25 -1.07 0.00 0.00 179.97 181.15 1z9w h LEU 57 N 0.14 0.42 -0.73 3.04 5.85 -1.53 -0.22 115.31 122.28 1z9w h LEU 57 Ca 0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1z9w h LEU 57 Cb 0.94 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1z9w h LEU 57 CO 0.07 0.28 -0.19 0.00 -0.34 0.00 0.00 178.44 178.27 1z9w h ALA 58 N 1.33 0.92 0.79 1.25 0.00 -1.17 0.56 119.26 122.93 1z9w h ALA 58 Ca 0.27 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1z9w h ALA 58 Cb 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z9w h ALA 58 CO -0.19 0.62 -0.38 0.77 0.00 0.00 0.00 179.25 180.07 1z9w h SER 59 N 0.68 -0.90 -0.80 0.00 0.02 -1.33 -2.14 113.55 109.08 1z9w h SER 59 Ca 0.10 0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.23 1z9w h SER 59 Cb 0.69 0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.36 1z9w h SER 59 CO 0.05 -0.56 0.33 -0.09 -1.14 0.00 0.00 176.83 175.42 1z9w h ARG 60 N -1.21 0.43 -0.51 3.45 9.65 -0.96 0.54 114.38 125.78 1z9w h ARG 60 Ca -0.11 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.64 1z9w h ARG 60 Cb 0.83 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.29 1z9w h ARG 60 CO 0.18 0.29 -0.11 0.00 2.80 0.00 0.00 179.97 183.13 1z9w h ALA 61 N 1.59 0.70 -0.42 2.80 0.00 -0.90 -0.37 119.26 122.66 1z9w h ALA 61 Ca 0.45 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z9w h ALA 61 Cb 0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1z9w h ALA 61 CO -0.44 0.61 0.26 0.00 0.00 0.00 0.00 179.25 179.68 1z9w h ALA 62 N 0.90 0.53 -0.05 0.00 0.00 -0.44 -2.01 119.26 118.19 1z9w h ALA 62 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z9w h ALA 62 Cb 0.67 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1z9w h ALA 62 CO 0.05 0.00 -0.19 0.93 0.00 0.00 0.00 179.25 180.04 1z9w h GLU 63 N 0.56 -0.27 -0.66 0.00 5.08 -0.76 -0.25 114.58 118.27 1z9w h GLU 63 Ca 0.15 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 1z9w h GLU 63 Cb -0.03 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1z9w h GLU 63 CO -0.03 -0.18 0.15 0.82 -1.00 0.00 0.00 179.01 178.77 1z9w h ILE 64 N -0.28 0.59 0.03 3.13 2.04 -0.90 -1.15 117.51 120.97 1z9w h ILE 64 Ca 0.07 -0.09 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 1z9w h ILE 64 Cb 0.38 0.29 0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1z9w h ILE 64 CO -0.21 0.05 -0.69 0.58 0.00 0.00 0.00 178.15 177.88 1z9w h VAL 65 N 0.27 1.43 0.00 1.67 2.07 -1.32 -3.22 116.25 117.16 1z9w h VAL 65 Ca 0.36 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1z9w h VAL 65 Cb 0.56 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1z9w h VAL 65 CO -0.45 0.64 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1z9w h ALA 66 N 0.27 1.00 -2.02 1.67 0.00 -0.78 -3.39 119.26 116.00 1z9w h ALA 66 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.41 1z9w h ALA 66 Cb 1.42 0.00 0.21 0.00 0.00 0.00 0.00 17.79 19.42 1z9w h ALA 66 CO 0.13 0.00 -0.04 0.20 0.00 0.00 0.00 179.25 179.55 1z9w s GLY 67 N -4.03 1.47 -0.41 0.00 0.00 -0.46 -4.79 107.32 99.11 1z9w s GLY 67 Ca -0.02 -0.72 -0.36 0.00 0.00 0.00 0.00 44.72 43.63 1z9w s GLY 67 CO 0.43 0.20 1.74 -1.05 0.00 0.00 0.00 173.10 174.42 1z9w n PRO 68 N -5.30 0.00 0.01 2.90 -0.02 -1.26 -4.46 135.00 126.88 1z9w n PRO 68 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1z9w n PRO 68 Cb 0.59 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1z9w n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z9w n PRO 69 N 6.09 0.00 -0.00 0.52 -0.02 -1.26 -4.32 135.00 136.00 1z9w n PRO 69 Ca 0.45 0.04 -0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1z9w n PRO 69 Cb -0.03 -0.16 -0.00 0.00 -0.02 0.00 0.00 33.50 33.28 1z9w n PRO 69 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z9w n ARG 70 N -0.42 0.01 -3.35 -0.52 3.00 -1.26 -4.68 116.66 109.45 1z9w n ARG 70 Ca 0.00 -0.38 -0.32 0.00 -0.01 0.00 0.00 57.85 57.14 1z9w n ARG 70 Cb 0.06 -1.87 -0.06 0.00 0.00 0.00 0.00 32.46 30.59 1z9w n ARG 70 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1z9w n LYS 71 N 4.48 3.02 -2.23 5.56 4.76 -1.26 -5.02 118.16 127.47 1z9w n LYS 71 Ca 0.00 -4.62 -0.41 0.00 -2.87 0.00 0.00 58.31 50.41 1z9w n LYS 71 Cb 0.00 -2.34 -0.03 0.00 -1.84 0.00 0.00 35.03 30.82 1z9w n LYS 71 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z9w s LEU 72 N -2.44 4.46 0.54 -0.35 1.43 -1.26 -4.93 118.68 116.12 1z9w s LEU 72 Ca 0.36 2.52 0.20 0.00 -1.03 0.00 0.00 54.13 56.19 1z9w s LEU 72 Cb 0.10 -3.64 1.40 0.00 0.03 0.00 0.00 46.19 44.08 1z9w s LEU 72 CO 0.00 -0.42 2.14 -0.29 0.23 0.00 0.00 176.35 178.01 1z9w h ILE 73 N 3.17 0.85 0.00 -0.59 2.10 -1.99 0.15 117.51 121.21 1z9w h ILE 73 Ca -0.48 0.00 -0.18 0.00 1.08 0.00 0.00 64.86 65.28 1z9w h ILE 73 Cb 1.22 0.95 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 1z9w h ILE 73 CO 0.68 0.00 -1.44 -0.33 -1.08 0.00 0.00 178.15 175.98 1z9w h GLU 74 N 0.00 0.00 -0.26 2.19 3.07 -1.96 -3.01 114.58 114.61 1z9w h GLU 74 Ca 0.04 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.73 1z9w h GLU 74 Cb 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1z9w h GLU 74 CO -0.00 0.32 -0.52 1.15 -1.40 0.00 0.00 179.01 178.56 1z9w h THR 75 N 0.00 1.29 -0.03 1.13 2.02 -1.45 -0.14 112.91 115.73 1z9w h THR 75 Ca -0.18 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.28 1z9w h THR 75 Cb 1.64 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1z9w h THR 75 CO 0.05 0.55 0.01 0.58 0.37 0.00 0.00 175.52 177.08 1z9w h VAL 76 N 0.58 1.16 -0.07 3.16 2.07 -1.10 -1.24 116.25 120.81 1z9w h VAL 76 Ca 0.02 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1z9w h VAL 76 Cb 1.10 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1z9w h VAL 76 CO 0.11 0.12 -0.09 1.23 0.02 0.00 0.00 177.57 178.97 1z9w h GLY 77 N -0.14 -0.03 0.91 2.17 0.00 -1.45 0.21 103.07 104.73 1z9w h GLY 77 Ca 0.01 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1z9w h GLY 77 CO -0.00 -0.10 0.37 0.00 0.00 0.00 0.00 176.54 176.81 1z9w h ALA 78 N 0.93 0.76 0.17 3.60 0.00 -1.01 0.80 119.26 124.51 1z9w h ALA 78 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z9w h ALA 78 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z9w h ALA 78 CO -0.14 0.11 -0.08 0.93 0.00 0.00 0.00 179.25 180.07 1z9w h GLU 79 N 0.73 -0.22 -0.66 0.00 5.08 -0.91 -0.42 114.58 118.18 1z9w h GLU 79 Ca 0.23 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 1z9w h GLU 79 Cb -0.01 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.17 1z9w h GLU 79 CO -0.09 0.07 -0.32 0.82 -1.00 0.00 0.00 179.01 178.49 1z9w h ILE 80 N -0.51 0.16 -0.34 3.13 2.04 -0.86 0.21 117.51 121.34 1z9w h ILE 80 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1z9w h ILE 80 Cb 0.39 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 1z9w h ILE 80 CO 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.13 1z9w h ALA 81 N 1.15 0.25 -0.36 1.87 0.00 -0.65 0.39 119.26 121.91 1z9w h ALA 81 Ca 0.26 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 1z9w h ALA 81 Cb 0.56 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1z9w h ALA 81 CO -0.73 -0.44 -0.21 -0.44 0.00 0.00 0.00 179.25 177.43 1z9w h ASP 82 N 0.03 0.70 0.56 0.00 3.32 -0.82 -0.30 116.42 119.92 1z9w h ASP 82 Ca 0.17 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1z9w h ASP 82 Cb 0.25 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1z9w h ASP 82 CO -0.33 0.90 -0.27 -0.74 -1.72 0.00 0.00 179.24 177.08 1z9w h HIS 83 N 0.62 -0.70 -0.78 4.55 -0.00 0.71 -0.78 115.15 118.76 1z9w h HIS 83 Ca 0.09 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.61 1z9w h HIS 83 Cb 0.69 0.23 -0.11 0.00 -0.00 0.00 0.00 27.41 28.23 1z9w h HIS 83 CO 0.03 -0.42 0.28 0.28 -0.00 0.00 0.00 177.93 178.11 1z9w h VAL 84 N -0.81 0.57 0.00 5.26 2.07 -0.89 0.24 116.25 122.69 1z9w h VAL 84 Ca -0.08 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1z9w h VAL 84 Cb 0.60 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1z9w h VAL 84 CO 0.13 0.07 0.00 0.23 0.02 0.00 0.00 177.57 178.02 1z9w n MET 85 N -5.06 0.04 0.02 1.57 2.00 -0.13 -2.47 117.12 113.09 1z9w n MET 85 Ca 0.16 0.29 0.04 0.00 0.00 0.00 0.00 57.70 58.19 1z9w n MET 85 Cb 0.48 -1.57 0.43 0.00 0.00 0.00 0.00 33.22 32.55 1z9w n MET 85 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1z9w h ASP 86 N 0.00 0.43 -3.44 7.83 3.45 0.87 -3.38 116.42 122.18 1z9w h ASP 86 Ca 0.00 -0.02 -0.56 0.00 0.43 0.00 0.00 57.03 56.88 1z9w h ASP 86 Cb 0.27 -0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 38.86 1z9w h ASP 86 CO 0.00 0.33 0.98 -0.62 -1.57 0.00 0.00 179.24 178.37 1z9w s ASP 87 N -6.73 6.49 0.00 6.45 -1.08 -1.03 -4.89 116.67 115.88 1z9w s ASP 87 Ca -0.08 0.43 0.09 0.00 -0.52 0.00 0.00 52.55 52.47 1z9w s ASP 87 Cb 0.17 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.52 1z9w s ASP 87 CO 0.73 -1.39 1.12 0.00 0.52 0.00 0.00 175.17 176.16 1z9w n GLN 88 N 8.11 0.14 0.09 4.34 1.13 -1.26 -1.77 117.38 128.15 1z9w n GLN 88 Ca 0.12 0.18 0.13 0.00 -1.94 0.00 0.00 57.00 55.49 1z9w n GLN 88 Cb 0.49 -1.50 0.41 0.00 0.11 0.00 0.00 30.24 29.74 1z9w n GLN 88 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1z9w n ARG 89 N -1.25 0.23 -2.48 -1.09 1.74 -1.26 -4.81 116.66 107.74 1z9w n ARG 89 Ca 0.04 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 1z9w n ARG 89 Cb 0.06 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 1z9w n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z9w s VAL 90 N -3.09 4.37 0.15 1.55 1.01 -0.73 -4.41 120.40 119.24 1z9w s VAL 90 Ca 0.11 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.80 1z9w s VAL 90 Cb 0.13 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 1z9w s VAL 90 CO 0.60 -0.16 1.34 0.45 0.00 0.00 0.00 175.10 177.33 1z9w h HIS 91 N 8.06 0.12 -2.21 5.22 3.86 -0.53 -3.44 115.15 126.23 1z9w h HIS 91 Ca -0.25 -0.08 0.09 0.00 -1.16 0.00 0.00 60.37 58.97 1z9w h HIS 91 Cb 1.09 -0.01 -0.16 0.00 1.06 0.00 0.00 27.41 29.39 1z9w h HIS 91 CO 0.79 0.97 0.46 0.00 0.86 0.00 0.00 177.93 181.01 1z9w s ALA 92 N -2.96 -1.82 0.02 2.45 0.00 -1.13 -2.32 121.76 116.01 1z9w s ALA 92 Ca -0.01 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1z9w s ALA 92 Cb 0.10 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1z9w s ALA 92 CO 0.82 -0.62 0.00 0.54 0.00 0.00 0.00 175.76 176.50 1z9w s VAL 93 N -2.76 0.11 -0.12 0.00 0.11 -0.26 -1.52 120.40 115.97 1z9w s VAL 93 Ca 0.03 -0.94 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1z9w s VAL 93 Cb -0.01 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1z9w s VAL 93 CO -0.07 -0.52 -0.04 -0.70 -3.33 0.00 0.00 175.10 170.45 1z9w s GLU 94 N -1.65 1.16 -0.19 1.54 2.12 -0.84 -1.44 118.70 119.41 1z9w s GLU 94 Ca -0.14 -0.24 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 1z9w s GLU 94 Cb -0.08 -1.57 0.01 0.00 0.26 0.00 0.00 34.13 32.74 1z9w s GLU 94 CO -0.01 -0.36 -0.13 0.08 -0.54 0.00 0.00 175.26 174.30 1z9w s VAL 95 N 1.78 2.68 -0.24 3.70 1.01 0.57 -0.50 120.40 129.40 1z9w s VAL 95 Ca 0.03 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 1z9w s VAL 95 Cb -0.14 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1z9w s VAL 95 CO -0.07 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.58 1z9w s ALA 96 N 1.30 3.15 -0.20 5.51 0.00 -0.03 0.84 121.76 132.34 1z9w s ALA 96 Ca 0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1z9w s ALA 96 Cb -0.14 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 1z9w s ALA 96 CO -0.07 -0.45 -0.04 0.08 0.00 0.00 0.00 175.76 175.28 1z9w s VAL 97 N 1.54 3.58 -0.16 0.00 1.01 0.24 -1.86 120.40 124.75 1z9w s VAL 97 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1z9w s VAL 97 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1z9w s VAL 97 CO 0.03 0.44 -0.07 -1.00 0.00 0.00 0.00 175.10 174.50 1z9w s HIS 98 N 1.06 2.93 -0.63 5.22 3.76 -0.27 -1.22 115.29 126.13 1z9w s HIS 98 Ca 0.01 -0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 54.28 1z9w s HIS 98 Cb -0.15 -1.94 0.16 0.00 1.11 0.00 0.00 32.58 31.77 1z9w s HIS 98 CO 0.00 -0.19 0.53 -1.59 -0.85 0.00 0.00 174.74 172.65 1z9w s LYS 99 N 0.54 2.95 0.01 1.40 -2.85 0.64 -1.49 119.74 120.94 1z9w s LYS 99 Ca -0.05 -2.16 -0.32 0.00 -1.00 0.00 0.00 55.97 52.44 1z9w s LYS 99 Cb -0.15 -4.11 -0.11 0.00 -2.06 0.00 0.00 37.83 31.40 1z9w s LYS 99 CO 0.03 -1.24 1.88 -0.35 0.10 0.00 0.00 175.35 175.77 1z9w n PRO 100 N 4.34 2.50 -2.84 1.78 -0.04 -1.26 -3.04 135.00 136.44 1z9w n PRO 100 Ca 0.02 0.91 -0.37 0.00 -0.04 0.00 0.00 63.50 64.02 1z9w n PRO 100 Cb 0.42 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.02 1z9w n PRO 100 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1z9w s GLN 101 N 3.73 4.55 0.23 0.54 -1.52 -0.46 -4.90 119.66 121.84 1z9w s GLN 101 Ca 0.89 1.26 -0.31 0.00 -1.95 0.00 0.00 55.36 55.24 1z9w s GLN 101 Cb -0.58 -2.87 -0.13 0.00 -0.22 0.00 0.00 33.01 29.22 1z9w s GLN 101 CO 0.45 0.33 1.45 0.00 -0.25 0.00 0.00 175.29 177.27 1z9w n ALA 102 N 0.70 1.29 -2.47 6.09 0.00 -1.26 -4.84 120.51 120.02 1z9w n ALA 102 Ca 0.01 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 1z9w n ALA 102 Cb 0.50 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 1z9w n ALA 102 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z9w s PRO 103 N -0.25 3.41 -0.12 0.00 0.02 -1.26 -4.93 135.00 131.87 1z9w s PRO 103 Ca 0.69 -0.99 -0.03 0.00 0.02 0.00 0.00 61.00 60.70 1z9w s PRO 103 Cb -0.64 -5.31 -0.03 0.00 0.02 0.00 0.00 34.50 28.54 1z9w s PRO 103 CO 0.48 -2.42 -0.02 -1.50 -0.33 0.00 0.00 177.00 173.20 1z9w s ILE 104 N 5.90 4.07 0.85 2.83 2.07 -1.26 -5.11 121.20 130.54 1z9w s ILE 104 Ca 0.50 -0.32 -0.13 0.00 -1.41 0.00 0.00 60.65 59.30 1z9w s ILE 104 Cb -0.01 -2.74 0.05 0.00 0.13 0.00 0.00 42.46 39.89 1z9w s ILE 104 CO -0.08 0.55 0.81 -2.65 -1.91 0.00 0.00 174.94 171.66 1z9w n PRO 105 N 2.84 -0.03 -2.41 3.50 -0.02 -1.26 -3.02 135.00 134.61 1z9w n PRO 105 Ca -0.18 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.23 1z9w n PRO 105 Cb 0.53 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1z9w n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9w n GLN 106 N -2.40 -2.18 -4.37 -0.52 10.64 -1.26 -5.00 117.38 112.29 1z9w n GLN 106 Ca 0.11 0.62 -0.19 0.00 -1.83 0.00 0.00 57.00 55.70 1z9w n GLN 106 Cb 0.51 -5.21 -0.10 0.00 -0.86 0.00 0.00 30.24 24.58 1z9w n GLN 106 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1z9w s THR 107 N -2.62 1.48 0.13 -0.39 -4.23 -1.17 -5.11 115.64 103.73 1z9w s THR 107 Ca 0.00 -2.12 -0.31 0.00 -1.18 0.00 0.00 61.69 58.08 1z9w s THR 107 Cb 0.00 -2.27 -0.09 0.00 1.34 0.00 0.00 72.50 71.48 1z9w s THR 107 CO 0.00 -0.42 1.52 -0.36 -0.54 0.00 0.00 174.62 174.82 1z9w s PHE 108 N -3.13 3.01 0.55 3.99 0.40 -1.26 -4.92 117.98 116.63 1z9w s PHE 108 Ca 0.26 0.69 0.23 0.00 -0.60 0.00 0.00 56.93 57.51 1z9w s PHE 108 Cb 0.03 -3.85 1.48 0.00 0.51 0.00 0.00 43.02 41.20 1z9w s PHE 108 CO 0.09 -3.14 2.14 -0.44 0.70 0.00 0.00 175.22 174.57 1z9w h ASP 109 N 7.07 0.00 -3.58 1.36 5.19 -1.92 -3.43 116.42 121.10 1z9w h ASP 109 Ca -0.42 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.84 1z9w h ASP 109 Cb 1.20 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.45 1z9w h ASP 109 CO 0.90 0.00 -0.34 -0.62 -3.12 0.00 0.00 179.24 176.06 1z9w s ASP 110 N -6.48 -0.38 -0.04 6.45 -1.08 -1.26 -1.35 116.67 112.52 1z9w s ASP 110 Ca -0.05 0.71 0.02 0.00 -0.52 0.00 0.00 52.55 52.71 1z9w s ASP 110 Cb 0.17 0.66 0.01 0.00 -1.46 0.00 0.00 42.92 42.30 1z9w s ASP 110 CO 0.63 -0.15 -0.07 0.54 0.52 0.00 0.00 175.17 176.64 1z9w s VAL 111 N 0.73 0.67 -0.04 1.11 0.11 -1.17 -4.98 120.40 116.82 1z9w s VAL 111 Ca -0.04 -0.24 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 1z9w s VAL 111 Cb -0.06 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1z9w s VAL 111 CO -0.05 0.24 0.11 0.00 -3.33 0.00 0.00 175.10 172.07 1z9w s ALA 112 N 0.60 -0.24 -0.04 1.54 0.00 -1.26 -0.26 121.76 122.10 1z9w s ALA 112 Ca -0.09 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1z9w s ALA 112 Cb -0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1z9w s ALA 112 CO 0.01 -0.08 0.10 0.14 0.00 0.00 0.00 175.76 175.93 1z9w s VAL 113 N 0.37 4.95 -0.18 0.00 -7.23 -0.36 -4.94 120.40 113.01 1z9w s VAL 113 Ca -0.03 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1z9w s VAL 113 Cb -0.04 -3.23 0.03 0.00 0.56 0.00 0.00 36.38 33.70 1z9w s VAL 113 CO -0.01 0.43 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.36 1z9w s VAL 114 N -1.15 1.82 -0.09 1.32 1.01 -1.26 -0.60 120.40 121.46 1z9w s VAL 114 Ca 0.21 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1z9w s VAL 114 Cb -0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1z9w s VAL 114 CO 0.11 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 1z9w s ILE 115 N 1.36 4.39 0.02 2.22 1.09 0.25 -4.93 121.20 125.60 1z9w s ILE 115 Ca 0.02 -0.22 0.08 0.00 -1.10 0.00 0.00 60.65 59.44 1z9w s ILE 115 Cb -0.14 -2.85 -0.02 0.00 -1.06 0.00 0.00 42.46 38.38 1z9w s ILE 115 CO -0.10 0.60 -0.25 -0.13 -0.10 0.00 0.00 174.94 174.96 1z9w s ARG 116 N -0.87 1.84 0.02 2.79 0.52 -1.26 -0.31 118.95 121.68 1z9w s ARG 116 Ca 0.13 -0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 1z9w s ARG 116 Cb -0.11 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 1z9w s ARG 116 CO 0.02 0.51 0.01 1.03 0.02 0.00 0.00 175.30 176.89 1z9w s ARG 117 N -0.95 0.40 0.05 3.54 1.81 -0.52 -4.99 118.95 118.29 1z9w s ARG 117 Ca 0.10 -0.67 -0.24 0.00 -1.72 0.00 0.00 55.73 53.20 1z9w s ARG 117 Cb -0.10 0.15 0.06 0.00 -0.45 0.00 0.00 34.95 34.61 1z9w s ARG 117 CO 0.01 -0.08 0.56 -1.54 -0.68 0.00 0.00 175.30 173.58 1z9w s SER 118 N -1.70 -0.51 -0.19 0.23 1.04 -1.26 -1.10 113.70 110.22 1z9w s SER 118 Ca -0.12 0.25 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 1z9w s SER 118 Cb -0.07 0.52 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 1z9w s SER 118 CO -0.02 -0.74 -0.20 -2.11 0.98 0.00 0.00 173.24 171.15 1z9w n ARG 119 N 0.36 0.52 -0.69 4.02 1.85 -0.98 -5.00 116.66 116.74 1z9w n ARG 119 Ca -0.18 0.39 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1z9w n ARG 119 Cb 0.61 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 1z9w n ARG 119 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51