#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhi h ASN 0 N 0.00 0.00 -3.11 0.00 2.35 -1.97 -3.45 115.58 109.40 1uhi h ASN 0 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1uhi h ASN 0 Cb 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.19 1uhi h ASN 0 CO 0.00 0.62 -0.81 -0.44 -1.65 0.00 0.00 177.43 175.16 1uhi s SER 1 N -6.52 3.31 -0.41 5.81 0.01 -1.26 -5.11 113.70 109.53 1uhi s SER 1 Ca 0.03 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.25 1uhi s SER 1 Cb 0.08 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 66.10 1uhi s SER 1 CO 0.76 0.08 0.31 -0.75 0.41 0.00 0.00 173.24 174.05 1uhi s LYS 2 N -2.83 2.96 -0.14 12.44 2.20 -1.26 -4.97 119.74 128.15 1uhi s LYS 2 Ca 0.21 -1.06 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 1uhi s LYS 2 Cb -0.07 -3.99 -0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1uhi s LYS 2 CO 0.10 -0.78 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.63 1uhi s LEU 3 N 1.67 2.39 0.08 5.43 2.01 -1.26 -5.11 118.68 123.89 1uhi s LEU 3 Ca 0.05 -0.49 0.05 0.00 0.01 0.00 0.00 54.13 53.75 1uhi s LEU 3 Cb -0.20 -1.53 -0.03 0.00 0.01 0.00 0.00 46.19 44.45 1uhi s LEU 3 CO 0.10 0.11 -0.13 0.42 1.01 0.00 0.00 176.35 177.85 1uhi s THR 4 N 0.67 1.07 0.72 5.49 -4.23 -1.26 -5.00 115.64 113.10 1uhi s THR 4 Ca -0.09 -1.37 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1uhi s THR 4 Cb -0.16 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.59 1uhi s THR 4 CO 0.02 -0.30 1.08 -0.94 -0.54 0.00 0.00 174.62 173.94 1uhi s SER 5 N -1.88 5.23 -0.40 3.99 1.04 -1.26 -4.59 113.70 115.83 1uhi s SER 5 Ca -0.01 1.35 0.10 0.00 0.48 0.00 0.00 55.95 57.88 1uhi s SER 5 Cb -0.09 -2.19 0.34 0.00 0.10 0.00 0.00 66.02 64.18 1uhi s SER 5 CO 0.02 -1.50 0.83 -0.67 0.98 0.00 0.00 173.24 172.89 1uhi n ASP 6 N -3.14 -0.08 0.24 7.02 4.64 -1.26 -5.02 116.55 118.95 1uhi n ASP 6 Ca 0.07 -3.19 0.11 0.00 -1.38 0.00 0.00 54.79 50.40 1uhi n ASP 6 Cb 0.55 0.08 0.57 0.00 -1.04 0.00 0.00 41.12 41.28 1uhi n ASP 6 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1uhi h PHE 7 N 3.05 0.00 -0.00 -0.67 0.05 -1.95 -2.75 116.94 114.67 1uhi h PHE 7 Ca 0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1uhi h PHE 7 Cb 1.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.95 1uhi h PHE 7 CO 0.42 0.19 -0.16 -0.25 -0.18 0.00 0.00 178.31 178.33 1uhi n ASP 8 N -3.51 0.54 -4.67 2.17 8.00 -1.26 -4.66 116.55 113.16 1uhi n ASP 8 Ca -0.01 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 1uhi n ASP 8 Cb 0.35 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1uhi n ASP 8 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uhi s ASN 9 N -2.55 6.81 0.53 -2.24 3.84 -1.04 -4.90 114.94 115.38 1uhi s ASN 9 Ca 0.26 2.08 0.23 0.00 0.21 0.00 0.00 52.86 55.64 1uhi s ASN 9 Cb 0.20 -2.55 1.46 0.00 -0.55 0.00 0.00 41.25 39.81 1uhi s ASN 9 CO 0.50 -0.80 2.14 1.55 -2.79 0.00 0.00 177.10 177.71 1uhi h PRO 10 N 8.45 0.00 0.00 0.43 0.13 -1.90 -1.94 132.00 137.18 1uhi h PRO 10 Ca -0.36 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 1uhi h PRO 10 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1uhi h PRO 10 CO 0.93 0.07 -0.53 0.00 -0.23 0.00 0.00 178.00 178.24 1uhi h ARG 11 N 0.00 0.00 -0.08 0.86 3.08 -1.95 -0.61 114.38 115.68 1uhi h ARG 11 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1uhi h ARG 11 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1uhi h ARG 11 CO 0.01 0.53 -0.28 2.35 -1.07 0.00 0.00 179.97 181.52 1uhi h TRP 12 N 0.00 0.42 -0.86 3.04 7.01 -1.66 -2.08 115.95 121.83 1uhi h TRP 12 Ca -0.01 -0.18 -0.00 0.00 2.11 0.00 0.00 58.89 60.82 1uhi h TRP 12 Cb 0.95 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 1uhi h TRP 12 CO 0.00 0.89 0.53 0.82 -2.79 0.00 0.00 178.44 177.89 1uhi h ILE 13 N -0.17 1.23 0.00 2.65 2.04 -1.46 -2.81 117.51 119.00 1uhi h ILE 13 Ca -0.01 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.20 1uhi h ILE 13 Cb 0.91 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1uhi h ILE 13 CO 0.06 0.24 -0.68 1.23 0.00 0.00 0.00 178.15 179.00 1uhi h GLY 14 N 1.17 0.00 1.00 5.37 0.00 -1.17 -1.34 103.07 108.10 1uhi h GLY 14 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1uhi h GLY 14 CO -0.06 0.00 -0.05 -0.09 0.00 0.00 0.00 176.54 176.34 1uhi h ARG 15 N 0.00 -0.13 0.00 4.80 2.43 -1.17 -0.26 114.38 120.05 1uhi h ARG 15 Ca -0.01 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1uhi h ARG 15 Cb 1.35 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1uhi h ARG 15 CO 0.09 -0.08 -0.34 0.45 -1.51 0.00 0.00 179.97 178.58 1uhi h HIS 16 N -0.13 0.00 -0.44 2.20 3.86 -1.45 -2.49 115.15 116.70 1uhi h HIS 16 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1uhi h HIS 16 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1uhi h HIS 16 CO -0.07 0.34 -0.27 -0.22 0.86 0.00 0.00 177.93 178.56 1uhi h LYS 17 N 0.00 0.94 -0.36 2.45 3.64 -0.92 -0.19 116.57 122.14 1uhi h LYS 17 Ca -0.00 -0.43 0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1uhi h LYS 17 Cb 0.77 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.51 1uhi h LYS 17 CO 0.04 1.09 -0.08 1.25 -2.27 0.00 0.00 179.45 179.49 1uhi h HIS 18 N 0.80 -0.16 -0.31 1.91 2.76 -0.92 -1.09 115.15 118.14 1uhi h HIS 18 Ca 0.09 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1uhi h HIS 18 Cb 0.85 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1uhi h HIS 18 CO 0.05 -0.14 -0.16 0.52 -1.30 0.00 0.00 177.93 176.90 1uhi h MET 19 N 0.01 0.66 -0.51 5.26 2.86 -1.17 -1.18 114.93 120.85 1uhi h MET 19 Ca 0.17 -0.29 0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1uhi h MET 19 Cb 0.26 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.80 1uhi h MET 19 CO -0.36 0.88 -0.26 0.35 1.06 0.00 0.00 176.91 178.58 1uhi h PHE 20 N 0.41 -0.69 -0.55 -0.22 3.57 -0.91 0.39 116.94 118.95 1uhi h PHE 20 Ca 0.07 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1uhi h PHE 20 Cb 0.70 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1uhi h PHE 20 CO 0.06 -0.34 0.36 -0.91 -2.23 0.00 0.00 178.31 175.25 1uhi h ASN 21 N -0.14 0.63 -0.71 0.41 2.35 -0.96 0.13 115.58 117.29 1uhi h ASN 21 Ca 0.23 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1uhi h ASN 21 Cb 0.51 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1uhi h ASN 21 CO -0.60 0.46 0.44 0.15 -1.65 0.00 0.00 177.43 176.24 1uhi h PHE 22 N 0.74 0.93 0.00 1.19 3.57 -0.87 -2.68 116.94 119.82 1uhi h PHE 22 Ca 0.20 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1uhi h PHE 22 Cb -0.08 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 1uhi h PHE 22 CO -0.03 0.61 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.81 1uhi h LEU 23 N 0.98 0.00 -6.07 0.59 3.38 -0.30 -3.37 115.31 110.52 1uhi h LEU 23 Ca 0.26 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.49 1uhi h LEU 23 Cb -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.59 1uhi h LEU 23 CO -0.05 0.78 2.51 -0.67 0.09 0.00 0.00 178.44 181.10 1uhi n ASP 24 N -3.45 5.68 0.27 -0.43 2.03 -0.02 -4.80 116.55 115.84 1uhi n ASP 24 Ca 0.00 -3.01 0.15 0.00 0.52 0.00 0.00 54.79 52.45 1uhi n ASP 24 Cb 0.80 -1.50 0.78 0.00 -0.72 0.00 0.00 41.12 40.47 1uhi n ASP 24 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1uhi h VAL 25 N 3.52 0.38 -0.49 5.18 -1.51 -1.74 -1.15 116.25 120.44 1uhi h VAL 25 Ca 0.53 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 1uhi h VAL 25 Cb 0.54 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1uhi h VAL 25 CO 1.68 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 178.69 1uhi n ASN 26 N -3.44 4.78 -4.22 4.19 5.03 -1.26 -4.98 115.26 115.36 1uhi n ASN 26 Ca -0.01 -2.78 -0.32 0.00 0.87 0.00 0.00 54.58 52.33 1uhi n ASN 26 Cb 0.24 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.35 1uhi n ASN 26 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1uhi n HIS 27 N 0.41 -1.47 0.53 3.10 -0.00 -0.44 -4.87 115.22 112.49 1uhi n HIS 27 Ca 0.24 0.70 0.13 0.00 -0.00 0.00 0.00 57.72 58.80 1uhi n HIS 27 Cb 0.99 -2.98 0.44 0.00 -0.00 0.00 0.00 29.99 28.44 1uhi n HIS 27 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1uhi n ASN 28 N -2.80 0.78 -0.32 0.26 3.02 -1.26 -4.92 115.26 110.01 1uhi n ASN 28 Ca -0.17 0.62 -0.04 0.00 -0.03 0.00 0.00 54.58 54.95 1uhi n ASN 28 Cb 0.61 -0.81 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1uhi n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uhi n GLY 29 N 0.79 0.62 3.26 7.41 0.00 -1.26 -4.99 105.19 111.02 1uhi n GLY 29 Ca 0.04 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1uhi n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uhi s LYS 30 N -1.78 0.69 0.13 1.61 -2.85 -1.26 -3.77 119.74 112.52 1uhi s LYS 30 Ca 0.00 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 54.87 1uhi s LYS 30 Cb 0.00 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1uhi s LYS 30 CO 0.00 -0.19 -0.10 0.96 0.10 0.00 0.00 175.35 176.12 1uhi s ILE 31 N -1.28 1.14 0.27 3.79 -4.36 -0.77 -4.89 121.20 115.10 1uhi s ILE 31 Ca -0.13 -1.95 0.12 0.00 -0.26 0.00 0.00 60.65 58.42 1uhi s ILE 31 Cb -0.05 -1.73 -0.05 0.00 1.25 0.00 0.00 42.46 41.88 1uhi s ILE 31 CO 0.05 -0.69 -0.20 -0.94 0.24 0.00 0.00 174.94 173.40 1uhi s SER 32 N -2.97 3.61 0.37 4.36 1.04 -1.26 -0.23 113.70 118.61 1uhi s SER 32 Ca 0.14 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.62 1uhi s SER 32 Cb 0.01 -0.32 0.72 0.00 0.10 0.00 0.00 66.02 66.53 1uhi s SER 32 CO 0.01 0.05 2.02 0.25 0.98 0.00 0.00 173.24 176.55 1uhi h LEU 33 N 2.38 0.64 -0.72 2.42 5.85 -1.74 -1.94 115.31 122.20 1uhi h LEU 33 Ca -0.41 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1uhi h LEU 33 Cb 1.25 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1uhi h LEU 33 CO 0.58 0.46 0.38 0.44 -0.34 0.00 0.00 178.44 179.96 1uhi h ASP 34 N 0.75 0.53 -0.17 1.25 5.19 -1.91 -1.06 116.42 121.01 1uhi h ASP 34 Ca 0.21 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 1uhi h ASP 34 Cb -0.05 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1uhi h ASP 34 CO -0.05 0.32 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.99 1uhi h GLU 35 N 0.67 0.35 -0.23 3.56 5.08 -1.79 -2.46 114.58 119.75 1uhi h GLU 35 Ca 0.34 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1uhi h GLU 35 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1uhi h GLU 35 CO -0.24 0.64 0.12 0.52 -1.00 0.00 0.00 179.01 179.06 1uhi h MET 36 N 0.04 0.33 0.00 2.33 2.86 -1.07 -1.52 114.93 117.90 1uhi h MET 36 Ca 0.04 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1uhi h MET 36 Cb 0.52 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1uhi h MET 36 CO 0.02 0.31 -0.44 -0.39 1.06 0.00 0.00 176.91 177.47 1uhi h VAL 37 N 0.26 0.95 0.48 -2.22 -1.51 -1.27 -2.20 116.25 110.74 1uhi h VAL 37 Ca 0.08 -1.78 -0.02 0.00 -1.23 0.00 0.00 66.70 63.75 1uhi h VAL 37 Cb 0.08 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1uhi h VAL 37 CO -0.01 0.43 -0.23 0.22 -1.23 0.00 0.00 177.57 176.75 1uhi h TYR 38 N 0.00 -0.60 -0.64 5.19 3.20 -1.30 -1.82 116.97 121.00 1uhi h TYR 38 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1uhi h TYR 38 Cb 1.04 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.42 1uhi h TYR 38 CO 0.00 -0.34 0.13 -0.22 -1.64 0.00 0.00 178.16 176.09 1uhi h LYS 39 N -0.72 0.24 -0.19 1.82 3.64 -1.15 0.37 116.57 120.58 1uhi h LYS 39 Ca -0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1uhi h LYS 39 Cb 0.53 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1uhi h LYS 39 CO 0.11 0.16 0.09 0.00 -2.27 0.00 0.00 179.45 177.54 1uhi h ALA 40 N 1.52 0.24 -0.08 5.00 0.00 -1.31 -1.51 119.26 123.13 1uhi h ALA 40 Ca 0.34 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.93 1uhi h ALA 40 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1uhi h ALA 40 CO -0.44 -0.19 -0.87 0.77 0.00 0.00 0.00 179.25 178.52 1uhi h SER 41 N 0.17 0.82 -0.33 0.00 0.02 -0.95 -2.22 113.55 111.07 1uhi h SER 41 Ca 0.06 -0.59 0.07 0.00 -0.84 0.00 0.00 61.79 60.49 1uhi h SER 41 Cb 0.13 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 1uhi h SER 41 CO -0.01 1.38 -0.08 -0.78 -1.14 0.00 0.00 176.83 176.20 1uhi h ASP 42 N 0.43 -0.30 -0.13 3.07 1.82 -0.14 -1.11 116.42 120.05 1uhi h ASP 42 Ca -0.08 0.10 0.04 0.00 -0.39 0.00 0.00 57.03 56.70 1uhi h ASP 42 Cb 1.50 0.20 -0.04 0.00 0.68 0.00 0.00 39.33 41.67 1uhi h ASP 42 CO 0.17 -0.11 -0.13 0.40 -1.61 0.00 0.00 179.24 177.96 1uhi h ILE 43 N 0.00 0.63 0.01 2.25 2.04 -1.11 0.04 117.51 121.37 1uhi h ILE 43 Ca 0.16 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.81 1uhi h ILE 43 Cb 0.24 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1uhi h ILE 43 CO -0.34 0.00 -1.01 -0.37 0.00 0.00 0.00 178.15 176.43 1uhi h VAL 44 N -0.16 1.71 0.11 1.67 -1.51 -1.16 -1.32 116.25 115.59 1uhi h VAL 44 Ca 0.09 -3.41 -0.25 0.00 -1.23 0.00 0.00 66.70 61.91 1uhi h VAL 44 Cb 0.29 2.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 1uhi h VAL 44 CO -0.23 0.97 -1.26 0.40 -1.23 0.00 0.00 177.57 176.23 1uhi h ILE 45 N 0.00 1.14 0.00 7.19 2.04 -1.22 -1.36 117.51 125.30 1uhi h ILE 45 Ca -0.01 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1uhi h ILE 45 Cb 1.77 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.65 1uhi h ILE 45 CO 0.13 0.69 -1.20 0.59 0.00 0.00 0.00 178.15 178.36 1uhi n ASN 46 N -4.00 0.74 -0.00 1.72 3.02 -0.00 -4.16 115.26 112.58 1uhi n ASN 46 Ca -0.23 -0.71 -0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1uhi n ASN 46 Cb 0.87 1.17 -0.00 0.00 -0.61 0.00 0.00 39.78 41.21 1uhi n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1uhi n ASN 47 N -1.69 4.86 -0.26 6.41 5.03 -0.55 -4.86 115.26 124.20 1uhi n ASN 47 Ca 0.02 -0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.50 1uhi n ASN 47 Cb 0.39 0.47 0.08 0.00 -1.02 0.00 0.00 39.78 39.69 1uhi n ASN 47 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1uhi n LEU 48 N -2.05 2.43 -0.65 3.41 4.77 -0.90 -5.02 117.00 118.99 1uhi n LEU 48 Ca -0.00 -2.17 -0.09 0.00 -0.03 0.00 0.00 56.01 53.72 1uhi n LEU 48 Cb 0.51 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1uhi n LEU 48 CO 0.01 0.60 -0.08 0.61 -1.33 0.00 0.00 177.39 177.20 1uhi n GLY 49 N -0.29 1.03 3.77 -0.72 0.00 -1.05 -4.87 105.19 103.06 1uhi n GLY 49 Ca 0.06 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1uhi n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhi s ALA 50 N -2.29 3.58 0.78 4.61 0.00 -0.54 -5.00 121.76 122.91 1uhi s ALA 50 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1uhi s ALA 50 Cb 0.00 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.61 1uhi s ALA 50 CO 0.00 -0.89 1.11 0.95 0.00 0.00 0.00 175.76 176.93 1uhi s THR 51 N -0.84 3.06 0.24 0.00 -4.23 -1.26 -4.75 115.64 107.85 1uhi s THR 51 Ca 0.54 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 61.36 1uhi s THR 51 Cb -0.44 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 70.82 1uhi s THR 51 CO 0.56 -0.43 1.79 -0.65 -0.54 0.00 0.00 174.62 175.35 1uhi h PRO 52 N -1.10 0.65 -0.46 3.99 0.11 -1.99 0.15 132.00 133.35 1uhi h PRO 52 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1uhi h PRO 52 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1uhi h PRO 52 CO 0.50 0.43 -0.04 0.93 -0.21 0.00 0.00 178.00 179.61 1uhi h GLU 53 N 0.67 0.84 -0.45 1.05 3.07 -2.00 -1.86 114.58 115.91 1uhi h GLU 53 Ca 0.39 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1uhi h GLU 53 Cb 0.42 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1uhi h GLU 53 CO -0.28 0.91 0.29 1.96 -1.40 0.00 0.00 179.01 180.49 1uhi h GLN 54 N 0.69 0.61 -0.70 2.33 4.20 -1.71 -2.00 115.11 118.52 1uhi h GLN 54 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1uhi h GLN 54 Cb 0.55 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1uhi h GLN 54 CO 0.03 0.43 0.41 0.00 -0.67 0.00 0.00 178.83 179.03 1uhi h ALA 55 N 1.14 0.90 -0.51 3.87 0.00 -0.55 -1.44 119.26 122.68 1uhi h ALA 55 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1uhi h ALA 55 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1uhi h ALA 55 CO -0.03 0.38 -0.18 0.87 0.00 0.00 0.00 179.25 180.28 1uhi h LYS 56 N 0.96 1.02 -0.13 0.00 1.57 -1.20 0.89 116.57 119.68 1uhi h LYS 56 Ca 0.25 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1uhi h LYS 56 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1uhi h LYS 56 CO -0.05 1.10 0.08 -0.09 -0.57 0.00 0.00 179.45 179.92 1uhi h ARG 57 N 0.88 0.18 -0.96 3.15 2.43 -1.21 -0.43 114.38 118.43 1uhi h ARG 57 Ca 0.12 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.41 1uhi h ARG 57 Cb 0.76 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.19 1uhi h ARG 57 CO 0.06 0.18 0.58 1.25 -1.51 0.00 0.00 179.97 180.53 1uhi h HIS 58 N 0.13 1.05 -0.26 2.20 2.76 -1.14 -2.60 115.15 117.29 1uhi h HIS 58 Ca 0.05 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1uhi h HIS 58 Cb 0.05 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1uhi h HIS 58 CO -0.05 0.36 -0.12 -0.22 -1.30 0.00 0.00 177.93 176.61 1uhi h LYS 59 N 0.88 0.54 -0.81 5.26 3.64 -0.38 -1.72 116.57 123.98 1uhi h LYS 59 Ca 0.50 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1uhi h LYS 59 Cb 0.57 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1uhi h LYS 59 CO -0.30 0.79 0.49 -0.44 -2.27 0.00 0.00 179.45 177.73 1uhi h ASP 60 N 0.27 0.96 -0.41 4.20 3.32 -1.01 -0.95 116.42 122.81 1uhi h ASP 60 Ca 0.06 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1uhi h ASP 60 Cb 0.63 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1uhi h ASP 60 CO 0.04 0.73 -0.15 0.00 -1.72 0.00 0.00 179.24 178.14 1uhi h ALA 61 N 1.43 0.57 -0.16 3.45 0.00 -1.11 -1.94 119.26 121.50 1uhi h ALA 61 Ca 0.29 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1uhi h ALA 61 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1uhi h ALA 61 CO -0.06 0.49 -0.15 0.28 0.00 0.00 0.00 179.25 179.81 1uhi h VAL 62 N 0.64 1.34 -0.65 0.00 2.07 -1.13 -1.76 116.25 116.75 1uhi h VAL 62 Ca 0.10 -1.31 0.14 0.00 0.82 0.00 0.00 66.70 66.44 1uhi h VAL 62 Cb 0.70 1.85 -0.11 0.00 -1.52 0.00 0.00 31.29 32.21 1uhi h VAL 62 CO 0.05 0.39 -0.01 -0.08 0.02 0.00 0.00 177.57 177.94 1uhi h GLU 63 N 0.02 0.10 -0.33 1.57 4.81 -1.19 -2.16 114.58 117.41 1uhi h GLU 63 Ca 0.03 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1uhi h GLU 63 Cb 0.69 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1uhi h GLU 63 CO 0.04 0.07 -0.25 0.00 -0.73 0.00 0.00 179.01 178.13 1uhi h ALA 64 N 1.60 0.95 0.66 2.92 0.00 -1.20 0.20 119.26 124.40 1uhi h ALA 64 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uhi h ALA 64 Cb 0.56 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1uhi h ALA 64 CO -0.57 0.61 -0.32 0.35 0.00 0.00 0.00 179.25 179.32 1uhi h PHE 65 N 0.57 -0.82 0.00 0.00 3.57 -0.94 -0.80 116.94 118.52 1uhi h PHE 65 Ca 0.08 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1uhi h PHE 65 Cb 0.73 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1uhi h PHE 65 CO 0.03 -0.47 -0.55 0.74 -2.23 0.00 0.00 178.31 175.83 1uhi h PHE 66 N -1.07 0.00 -0.84 0.41 -1.00 -1.42 -1.59 116.94 111.44 1uhi h PHE 66 Ca -0.09 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.74 1uhi h PHE 66 Cb 0.72 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.23 1uhi h PHE 66 CO -0.00 0.55 0.55 0.78 -1.61 0.00 0.00 178.31 178.57 1uhi h GLY 67 N 1.67 1.18 2.00 -1.45 0.00 -0.56 -1.19 103.07 104.73 1uhi h GLY 67 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1uhi h GLY 67 CO 0.07 0.31 -0.24 -1.33 0.00 0.00 0.00 176.54 175.35 1uhi h GLY 68 N 0.98 0.00 -1.06 4.60 0.00 -0.10 -1.35 103.07 106.14 1uhi h GLY 68 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1uhi h GLY 68 CO -0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.43 1uhi n ALA 69 N -2.34 2.56 -0.56 3.60 0.00 -0.50 -3.66 120.51 119.62 1uhi n ALA 69 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1uhi n ALA 69 Cb 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1uhi n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uhi n GLY 70 N 0.73 0.78 3.79 0.00 0.00 -0.51 -4.26 105.19 105.72 1uhi n GLY 70 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1uhi n GLY 70 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uhi s MET 71 N -0.44 4.45 0.01 1.61 1.00 -0.92 -4.99 119.30 120.02 1uhi s MET 71 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 55.69 57.02 1uhi s MET 71 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 34.83 32.17 1uhi s MET 71 CO 0.00 0.16 -0.04 0.15 0.00 0.00 0.00 175.02 175.29 1uhi s LYS 72 N -2.33 0.28 0.21 2.03 1.02 -1.26 -4.12 119.74 115.57 1uhi s LYS 72 Ca 0.53 -0.26 -0.32 0.00 0.02 0.00 0.00 55.97 55.95 1uhi s LYS 72 Cb -0.17 -0.19 -0.14 0.00 -0.52 0.00 0.00 37.83 36.81 1uhi s LYS 72 CO 0.22 0.04 1.27 0.66 -0.92 0.00 0.00 175.35 176.63 1uhi n TYR 73 N 2.61 1.73 -0.94 3.18 4.02 -1.26 -2.17 117.16 124.33 1uhi n TYR 73 Ca -0.15 0.56 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 1uhi n TYR 73 Cb 0.58 -2.37 0.00 0.00 -0.02 0.00 0.00 39.34 37.53 1uhi n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uhi n GLY 74 N 2.02 0.54 3.37 2.72 0.00 -1.26 -5.01 105.19 107.57 1uhi n GLY 74 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1uhi n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uhi s VAL 75 N -2.42 2.59 -0.37 1.61 1.01 -0.92 -5.10 120.40 116.80 1uhi s VAL 75 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1uhi s VAL 75 Cb 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1uhi s VAL 75 CO 0.00 0.57 0.37 -1.61 0.00 0.00 0.00 175.10 174.43 1uhi s GLU 76 N -0.36 3.40 -0.27 2.72 0.41 -1.26 -4.24 118.70 119.10 1uhi s GLU 76 Ca 0.03 -0.56 -0.20 0.00 -0.41 0.00 0.00 54.97 53.83 1uhi s GLU 76 Cb -0.12 -3.86 -0.02 0.00 -1.78 0.00 0.00 34.13 28.35 1uhi s GLU 76 CO 0.02 -0.62 0.62 0.99 -0.49 0.00 0.00 175.26 175.78 1uhi s THR 77 N 2.00 4.97 0.78 3.63 2.01 0.68 -4.90 115.64 124.83 1uhi s THR 77 Ca 0.11 1.03 -0.06 0.00 0.31 0.00 0.00 61.69 63.08 1uhi s THR 77 Cb -0.17 -3.95 0.13 0.00 0.01 0.00 0.00 72.50 68.53 1uhi s THR 77 CO 0.12 -0.02 1.09 1.51 -0.69 0.00 0.00 174.62 176.63 1uhi s ASP 78 N 1.53 4.10 0.07 3.53 3.84 -1.26 -1.84 116.67 126.63 1uhi s ASP 78 Ca 0.26 -0.00 -0.25 0.00 -0.00 0.00 0.00 52.55 52.55 1uhi s ASP 78 Cb -0.15 -0.34 -0.16 0.00 -1.38 0.00 0.00 42.92 40.88 1uhi s ASP 78 CO 0.10 -2.05 1.64 -0.25 -0.00 0.00 0.00 175.17 174.60 1uhi h TRP 79 N -0.85 -0.15 -0.91 2.11 2.91 -1.99 0.10 115.95 117.17 1uhi h TRP 79 Ca -0.41 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.70 1uhi h TRP 79 Cb 1.27 0.05 -0.07 0.00 -0.51 0.00 0.00 29.16 29.90 1uhi h TRP 79 CO -0.36 -0.02 0.59 -1.35 -1.03 0.00 0.00 178.44 176.27 1uhi h PRO 80 N -0.24 0.92 -0.41 2.65 0.11 -1.94 0.13 132.00 133.22 1uhi h PRO 80 Ca -0.02 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 1uhi h PRO 80 Cb 0.19 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1uhi h PRO 80 CO 0.03 0.61 -0.17 0.00 -0.21 0.00 0.00 178.00 178.25 1uhi h ALA 81 N 1.54 0.93 0.07 -0.75 0.00 -1.89 -2.57 119.26 116.59 1uhi h ALA 81 Ca 0.42 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uhi h ALA 81 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1uhi h ALA 81 CO -0.18 0.62 -0.03 -0.92 0.00 0.00 0.00 179.25 178.74 1uhi h TYR 82 N 0.69 -0.09 -0.12 0.00 3.20 0.11 -1.16 116.97 119.59 1uhi h TYR 82 Ca 0.11 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1uhi h TYR 82 Cb 0.67 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1uhi h TYR 82 CO 0.03 0.07 -0.45 0.97 -1.64 0.00 0.00 178.16 177.15 1uhi h ILE 83 N -0.23 1.32 -0.18 1.81 6.09 -1.21 -0.69 117.51 124.43 1uhi h ILE 83 Ca -0.01 -1.62 -0.00 0.00 -1.37 0.00 0.00 64.86 61.85 1uhi h ILE 83 Cb 0.20 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 1uhi h ILE 83 CO 0.02 0.49 0.09 -0.08 -3.07 0.00 0.00 178.15 175.60 1uhi h GLU 84 N 0.25 0.25 -0.95 2.19 4.81 -1.40 -1.55 114.58 118.17 1uhi h GLU 84 Ca 0.02 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1uhi h GLU 84 Cb 0.89 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1uhi h GLU 84 CO 0.07 0.26 0.62 0.78 -0.73 0.00 0.00 179.01 180.01 1uhi h GLY 85 N 0.18 1.40 1.50 1.92 0.00 -1.02 -2.71 103.07 104.33 1uhi h GLY 85 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1uhi h GLY 85 CO -0.01 0.35 -0.09 1.49 0.00 0.00 0.00 176.54 178.27 1uhi h TRP 86 N 1.13 0.65 -0.67 5.60 4.06 -0.65 -0.65 115.95 125.41 1uhi h TRP 86 Ca 0.40 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.24 1uhi h TRP 86 Cb 0.13 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 1uhi h TRP 86 CO -0.00 0.68 0.40 0.87 -3.56 0.00 0.00 178.44 176.82 1uhi h LYS 87 N 0.56 0.92 -0.00 0.49 1.57 -0.98 0.14 116.57 119.27 1uhi h LYS 87 Ca 0.10 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1uhi h LYS 87 Cb 0.49 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1uhi h LYS 87 CO 0.03 0.67 0.00 0.87 -0.57 0.00 0.00 179.45 180.45 1uhi h LYS 88 N 0.92 0.00 -0.22 3.15 1.79 -1.34 -1.54 116.57 119.33 1uhi h LYS 88 Ca 0.24 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.77 1uhi h LYS 88 Cb -0.01 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1uhi h LYS 88 CO -0.04 0.26 -0.18 1.25 -1.08 0.00 0.00 179.45 179.66 1uhi h LEU 89 N -0.26 -0.59 -0.90 2.94 5.85 -0.99 -1.44 115.31 119.93 1uhi h LEU 89 Ca 0.00 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1uhi h LEU 89 Cb 0.26 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1uhi h LEU 89 CO 0.00 -0.22 0.58 0.00 -0.34 0.00 0.00 178.44 178.46 1uhi h ALA 90 N 0.92 1.18 -0.54 1.25 0.00 -0.91 -1.07 119.26 120.10 1uhi h ALA 90 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1uhi h ALA 90 Cb 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1uhi h ALA 90 CO -0.33 0.44 0.20 1.15 0.00 0.00 0.00 179.25 180.71 1uhi h THR 91 N 1.13 1.22 -0.44 0.00 2.02 -0.84 -0.51 112.91 115.49 1uhi h THR 91 Ca 0.36 -0.71 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1uhi h THR 91 Cb -0.00 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1uhi h THR 91 CO -0.12 0.27 -0.29 -0.78 0.37 0.00 0.00 175.52 174.97 1uhi h ASP 92 N 0.73 1.02 -0.24 4.18 3.58 -0.95 -0.94 116.42 123.80 1uhi h ASP 92 Ca 0.18 -0.43 -0.05 0.00 0.42 0.00 0.00 57.03 57.15 1uhi h ASP 92 Cb 0.22 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1uhi h ASP 92 CO -0.01 1.23 -0.04 -0.33 -2.88 0.00 0.00 179.24 177.21 1uhi h GLU 93 N 0.82 0.45 -0.08 0.28 4.39 -1.01 -2.38 114.58 117.05 1uhi h GLU 93 Ca 0.09 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1uhi h GLU 93 Cb 0.88 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1uhi h GLU 93 CO 0.08 0.67 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.26 1uhi h LEU 94 N 0.19 0.13 -0.42 1.33 3.38 -0.83 -0.92 115.31 118.17 1uhi h LEU 94 Ca 0.06 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1uhi h LEU 94 Cb 0.49 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1uhi h LEU 94 CO 0.02 0.40 -0.04 -0.33 0.09 0.00 0.00 178.44 178.58 1uhi h GLU 95 N 0.12 0.77 0.01 1.13 5.08 -1.03 -1.86 114.58 118.80 1uhi h GLU 95 Ca 0.02 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1uhi h GLU 95 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1uhi h GLU 95 CO 0.04 0.87 -0.01 0.87 -1.00 0.00 0.00 179.01 179.78 1uhi h LYS 96 N 0.60 -0.02 -0.58 2.33 1.57 -1.06 -2.69 116.57 116.72 1uhi h LYS 96 Ca 0.11 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1uhi h LYS 96 Cb 0.55 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 1uhi h LYS 96 CO 0.03 0.01 0.25 -0.92 -0.57 0.00 0.00 179.45 178.25 1uhi h TYR 97 N -0.04 0.45 0.00 -1.35 3.20 -1.11 0.14 116.97 118.26 1uhi h TYR 97 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1uhi h TYR 97 Cb 0.03 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1uhi h TYR 97 CO -0.07 0.17 -0.12 0.00 -1.64 0.00 0.00 178.16 176.50 1uhi h ALA 98 N 1.36 1.49 -0.66 1.82 0.00 -1.19 -1.65 119.26 120.43 1uhi h ALA 98 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uhi h ALA 98 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uhi h ALA 98 CO -0.24 0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.79 1uhi n LYS 99 N -3.94 3.08 -3.37 0.00 5.02 -0.06 -4.32 118.16 114.58 1uhi n LYS 99 Ca -0.02 -2.59 -0.24 0.00 -2.02 0.00 0.00 58.31 53.43 1uhi n LYS 99 Cb 0.21 -1.70 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1uhi n LYS 99 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1uhi n ASN 100 N 1.30 -5.93 -4.70 4.39 3.02 -0.61 -5.00 115.26 107.73 1uhi n ASN 100 Ca 0.24 -0.45 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 1uhi n ASN 100 Cb 0.71 -4.74 -0.08 0.00 -0.61 0.00 0.00 39.78 35.06 1uhi n ASN 100 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1uhi s GLU 101 N -6.07 2.81 0.25 3.52 2.02 -0.61 -5.03 118.70 115.59 1uhi s GLU 101 Ca 0.46 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.54 1uhi s GLU 101 Cb -0.21 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.23 1uhi s GLU 101 CO 0.57 0.62 1.39 -2.14 0.02 0.00 0.00 175.26 175.72 1uhi s PRO 102 N -1.70 4.31 0.33 0.39 0.02 -1.26 -4.01 135.00 133.08 1uhi s PRO 102 Ca 0.21 2.23 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 1uhi s PRO 102 Cb -0.12 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 1uhi s PRO 102 CO 0.12 -0.34 0.64 0.95 -0.33 0.00 0.00 177.00 178.04 1uhi s THR 103 N -0.14 4.92 0.32 0.99 -4.23 -1.26 -4.93 115.64 111.31 1uhi s THR 103 Ca 0.57 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 1uhi s THR 103 Cb -0.40 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.00 1uhi s THR 103 CO 0.43 -0.39 1.91 -0.07 -0.54 0.00 0.00 174.62 175.96 1uhi h LEU 104 N 1.53 0.81 -0.79 4.79 3.38 -1.95 -2.07 115.31 121.01 1uhi h LEU 104 Ca -0.47 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1uhi h LEU 104 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1uhi h LEU 104 CO 0.65 0.49 -0.24 -0.29 0.09 0.00 0.00 178.44 179.15 1uhi h ILE 105 N 0.90 1.27 -0.74 1.22 6.09 -1.94 -1.23 117.51 123.08 1uhi h ILE 105 Ca 0.39 -1.31 -0.02 0.00 -1.37 0.00 0.00 64.86 62.55 1uhi h ILE 105 Cb 0.33 1.27 -0.03 0.00 0.47 0.00 0.00 36.82 38.85 1uhi h ILE 105 CO -0.16 0.43 0.38 -0.09 -3.07 0.00 0.00 178.15 175.64 1uhi h ARG 106 N 0.57 1.05 -0.46 2.19 9.65 -1.88 -0.46 114.38 125.04 1uhi h ARG 106 Ca 0.08 -0.14 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 1uhi h ARG 106 Cb 0.71 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 1uhi h ARG 106 CO 0.05 0.80 -0.18 0.82 2.80 0.00 0.00 179.97 184.27 1uhi h ILE 107 N 1.03 1.27 0.06 1.20 2.04 -1.10 0.33 117.51 122.33 1uhi h ILE 107 Ca 0.26 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1uhi h ILE 107 Cb 0.08 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1uhi h ILE 107 CO -0.04 0.45 -0.03 -0.25 0.00 0.00 0.00 178.15 178.28 1uhi h TRP 108 N 0.79 -0.08 -0.95 1.37 7.01 -1.13 -2.67 115.95 120.29 1uhi h TRP 108 Ca 0.11 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.17 1uhi h TRP 108 Cb 0.72 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1uhi h TRP 108 CO 0.04 -0.02 0.61 0.78 -2.79 0.00 0.00 178.44 177.06 1uhi h GLY 109 N -0.11 1.43 1.10 2.65 0.00 -0.48 -0.75 103.07 106.92 1uhi h GLY 109 Ca -0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1uhi h GLY 109 CO 0.01 0.33 0.16 -0.55 0.00 0.00 0.00 176.54 176.49 1uhi h ASP 110 N 1.12 1.05 -0.65 0.19 3.32 -0.92 0.12 116.42 120.65 1uhi h ASP 110 Ca 0.41 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1uhi h ASP 110 Cb 0.14 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1uhi h ASP 110 CO -0.16 1.01 0.15 0.00 -1.72 0.00 0.00 179.24 178.51 1uhi h ALA 111 N 1.12 0.99 0.22 3.45 0.00 -1.01 -2.35 119.26 121.69 1uhi h ALA 111 Ca 0.22 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1uhi h ALA 111 Cb 0.38 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1uhi h ALA 111 CO 0.00 0.65 -1.47 1.25 0.00 0.00 0.00 179.25 179.68 1uhi h LEU 112 N 1.01 0.73 -1.07 0.00 5.85 -0.90 -3.23 115.31 117.72 1uhi h LEU 112 Ca 0.21 -0.93 -0.09 0.00 0.84 0.00 0.00 57.88 57.91 1uhi h LEU 112 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1uhi h LEU 112 CO 0.00 1.70 -0.33 -0.26 -0.34 0.00 0.00 178.44 179.21 1uhi h PHE 113 N 0.06 0.28 -0.12 1.25 -1.00 -0.75 -0.84 116.94 115.82 1uhi h PHE 113 Ca -0.27 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.48 1uhi h PHE 113 Cb 2.08 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 41.57 1uhi h PHE 113 CO 0.13 0.55 0.08 0.22 -1.61 0.00 0.00 178.31 177.69 1uhi h ASP 114 N 0.22 0.03 0.10 2.17 -0.00 -1.44 -0.92 116.42 116.57 1uhi h ASP 114 Ca 0.03 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.90 1uhi h ASP 114 Cb 0.69 -0.01 0.02 0.00 -0.00 0.00 0.00 39.33 40.03 1uhi h ASP 114 CO 0.05 0.02 -0.67 0.40 -0.00 0.00 0.00 179.24 179.04 1uhi h ILE 115 N 0.03 1.54 0.17 2.25 2.04 -1.22 -3.40 117.51 118.92 1uhi h ILE 115 Ca 0.05 -2.43 -0.32 0.00 1.00 0.00 0.00 64.86 63.16 1uhi h ILE 115 Cb 0.18 3.13 0.01 0.00 -0.74 0.00 0.00 36.82 39.40 1uhi h ILE 115 CO -0.00 0.68 -1.52 0.58 0.00 0.00 0.00 178.15 177.89 1uhi h VAL 116 N -0.41 1.20 -3.09 1.67 2.07 -1.14 -3.43 116.25 113.12 1uhi h VAL 116 Ca -0.11 -2.75 -0.57 0.00 0.82 0.00 0.00 66.70 64.09 1uhi h VAL 116 Cb 1.50 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 34.09 1uhi h VAL 116 CO 0.13 0.84 1.09 -0.62 0.02 0.00 0.00 177.57 179.02 1uhi s ASP 117 N -7.24 6.35 0.49 0.57 -1.08 -0.36 -4.89 116.67 110.51 1uhi s ASP 117 Ca -0.10 1.09 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 1uhi s ASP 117 Cb 0.06 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.23 1uhi s ASP 117 CO 0.88 -1.37 2.07 0.07 0.52 0.00 0.00 175.17 177.35 1uhi h LYS 118 N 10.71 0.00 -0.01 4.34 2.10 -1.86 -1.81 116.57 130.04 1uhi h LYS 118 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1uhi h LYS 118 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1uhi h LYS 118 CO 1.05 0.11 -0.31 -0.25 -2.00 0.00 0.00 179.45 178.05 1uhi n ASP 119 N -4.19 1.30 -3.94 7.07 8.00 -1.26 -4.98 116.55 118.54 1uhi n ASP 119 Ca -0.03 -1.07 -0.26 0.00 0.71 0.00 0.00 54.79 54.15 1uhi n ASP 119 Cb 0.19 0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1uhi n ASP 119 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uhi n GLN 120 N -0.47 -3.69 -0.11 -1.24 6.02 -0.68 -4.91 117.38 112.29 1uhi n GLN 120 Ca 0.12 0.45 0.03 0.00 -0.01 0.00 0.00 57.00 57.59 1uhi n GLN 120 Cb 0.38 -4.77 0.09 0.00 1.02 0.00 0.00 30.24 26.97 1uhi n GLN 120 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1uhi n ASN 121 N -2.95 2.54 0.00 1.08 4.13 -1.26 -5.00 115.26 113.80 1uhi n ASN 121 Ca -0.24 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 53.93 1uhi n ASN 121 Cb 0.65 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1uhi n ASN 121 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uhi n GLY 122 N -0.06 0.58 3.44 7.41 0.00 -1.26 -4.96 105.19 110.34 1uhi n GLY 122 Ca 0.07 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1uhi n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhi s ALA 123 N -2.00 -1.35 0.10 4.61 0.00 -1.26 -0.98 121.76 120.88 1uhi s ALA 123 Ca 0.00 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.47 1uhi s ALA 123 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1uhi s ALA 123 CO 0.00 -0.27 -0.25 0.96 0.00 0.00 0.00 175.76 176.20 1uhi s ILE 124 N -0.02 2.36 0.73 0.00 -4.36 -0.25 -4.64 121.20 115.02 1uhi s ILE 124 Ca -0.02 -1.60 -0.10 0.00 -0.26 0.00 0.00 60.65 58.67 1uhi s ILE 124 Cb -0.04 -2.02 0.05 0.00 1.25 0.00 0.00 42.46 41.70 1uhi s ILE 124 CO 0.02 0.17 1.09 0.42 0.24 0.00 0.00 174.94 176.88 1uhi s THR 125 N -1.01 2.72 0.21 8.37 -4.23 -1.26 -0.57 115.64 119.87 1uhi s THR 125 Ca 0.14 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.65 1uhi s THR 125 Cb -0.10 -3.21 0.15 0.00 1.34 0.00 0.00 72.50 70.68 1uhi s THR 125 CO 0.06 -0.26 1.88 0.25 -0.54 0.00 0.00 174.62 176.01 1uhi h LEU 126 N -0.74 0.84 -0.99 4.79 7.12 -1.99 -0.01 115.31 124.33 1uhi h LEU 126 Ca -0.45 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1uhi h LEU 126 Cb 1.29 -0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 41.17 1uhi h LEU 126 CO 0.64 0.61 0.61 0.44 -0.13 0.00 0.00 178.44 180.61 1uhi h ASP 127 N 1.00 1.14 -0.22 1.25 3.32 -1.99 -1.03 116.42 119.90 1uhi h ASP 127 Ca 0.27 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1uhi h ASP 127 Cb -0.11 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.14 1uhi h ASP 127 CO -0.06 0.86 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.65 1uhi h GLU 128 N 1.33 0.73 -0.56 3.56 5.08 -1.77 -2.26 114.58 120.69 1uhi h GLU 128 Ca 0.35 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1uhi h GLU 128 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1uhi h GLU 128 CO -0.07 0.96 -0.06 2.35 -1.00 0.00 0.00 179.01 181.19 1uhi h TRP 129 N 0.62 1.12 -0.36 4.33 2.91 -0.49 -2.25 115.95 121.82 1uhi h TRP 129 Ca 0.07 -0.21 0.00 0.00 1.13 0.00 0.00 58.89 59.88 1uhi h TRP 129 Cb 0.86 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.21 1uhi h TRP 129 CO 0.04 1.02 0.23 0.87 -1.03 0.00 0.00 178.44 179.57 1uhi h LYS 130 N 0.92 0.48 -0.22 2.65 1.57 -1.14 -1.42 116.57 119.40 1uhi h LYS 130 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1uhi h LYS 130 Cb 0.61 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1uhi h LYS 130 CO 0.04 0.33 0.12 0.00 -0.57 0.00 0.00 179.45 179.37 1uhi h ALA 131 N 1.12 0.27 0.48 3.86 0.00 -1.09 -1.23 119.26 122.67 1uhi h ALA 131 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1uhi h ALA 131 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uhi h ALA 131 CO -0.03 -0.28 -0.23 -0.92 0.00 0.00 0.00 179.25 177.79 1uhi h TYR 132 N 0.26 -0.60 -0.53 0.00 3.20 -1.39 -1.87 116.97 116.05 1uhi h TYR 132 Ca 0.09 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1uhi h TYR 132 Cb 0.00 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1uhi h TYR 132 CO -0.08 -0.29 0.12 1.79 -1.64 0.00 0.00 178.16 178.06 1uhi h THR 133 N -0.85 1.22 -0.54 1.81 1.35 -1.22 0.60 112.91 115.28 1uhi h THR 133 Ca -0.07 -0.81 -0.07 0.00 -0.55 0.00 0.00 66.41 64.91 1uhi h THR 133 Cb 0.58 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 1uhi h THR 133 CO 0.11 0.30 0.04 0.11 -0.25 0.00 0.00 175.52 175.83 1uhi h LYS 134 N 0.78 0.92 -0.33 4.72 1.57 -1.24 0.35 116.57 123.33 1uhi h LYS 134 Ca 0.17 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1uhi h LYS 134 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1uhi h LYS 134 CO -0.00 0.91 0.20 0.00 -0.57 0.00 0.00 179.45 179.99 1uhi h ALA 135 N 0.97 0.42 -0.16 3.86 0.00 -0.86 -3.09 119.26 120.40 1uhi h ALA 135 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1uhi h ALA 135 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1uhi h ALA 135 CO 0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 179.25 178.74 1uhi h ALA 136 N 1.09 0.97 0.00 0.00 0.00 -0.85 -3.47 119.26 117.00 1uhi h ALA 136 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uhi h ALA 136 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1uhi h ALA 136 CO -0.02 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1uhi n GLY 137 N -0.06 0.74 0.23 0.00 0.00 0.12 -4.95 105.19 101.27 1uhi n GLY 137 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1uhi n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uhi h ILE 138 N 0.00 1.27 -4.35 -0.61 2.10 -1.71 -3.40 117.51 110.82 1uhi h ILE 138 Ca 0.00 -1.29 -0.70 0.00 1.08 0.00 0.00 64.86 63.95 1uhi h ILE 138 Cb 0.00 1.40 -0.27 0.00 -1.09 0.00 0.00 36.82 36.86 1uhi h ILE 138 CO 0.00 0.41 -0.85 -0.63 -1.08 0.00 0.00 178.15 175.99 1uhi s ILE 139 N -4.44 2.37 -0.23 2.19 1.01 -1.16 -4.70 121.20 116.24 1uhi s ILE 139 Ca -0.06 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 59.48 1uhi s ILE 139 Cb 0.14 -1.89 -0.14 0.00 0.01 0.00 0.00 42.46 40.58 1uhi s ILE 139 CO 0.79 0.51 -0.22 0.00 0.00 0.00 0.00 174.94 176.01 1uhi n GLN 140 N 2.15 0.56 -3.96 2.79 1.13 -1.26 -3.44 117.38 115.36 1uhi n GLN 140 Ca -0.16 0.15 -0.30 0.00 -1.94 0.00 0.00 57.00 54.74 1uhi n GLN 140 Cb 0.52 -1.44 -0.05 0.00 0.11 0.00 0.00 30.24 29.38 1uhi n GLN 140 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1uhi s SER 141 N -6.36 6.13 0.30 1.08 1.04 -1.26 -4.95 113.70 109.69 1uhi s SER 141 Ca -0.31 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1uhi s SER 141 Cb 0.09 -1.82 0.49 0.00 0.10 0.00 0.00 66.02 64.87 1uhi s SER 141 CO 0.51 0.15 1.85 0.28 0.98 0.00 0.00 173.24 177.02 1uhi h SER 142 N 3.00 0.66 -0.79 7.02 0.02 -2.00 -2.52 113.55 118.94 1uhi h SER 142 Ca -0.46 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 1uhi h SER 142 Cb 1.17 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1uhi h SER 142 CO 0.72 0.67 0.52 -0.08 -1.14 0.00 0.00 176.83 177.53 1uhi h GLU 143 N 0.68 0.95 -0.18 3.45 4.81 -1.99 -1.11 114.58 121.19 1uhi h GLU 143 Ca 0.15 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 1uhi h GLU 143 Cb 0.30 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1uhi h GLU 143 CO 0.00 0.63 -0.67 -0.44 -0.73 0.00 0.00 179.01 177.80 1uhi h ASP 144 N 0.97 0.89 -0.78 1.04 3.32 -1.80 -2.75 116.42 117.32 1uhi h ASP 144 Ca 0.31 -0.61 0.04 0.00 0.02 0.00 0.00 57.03 56.79 1uhi h ASP 144 Cb 0.04 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1uhi h ASP 144 CO -0.09 1.35 0.52 0.00 -1.72 0.00 0.00 179.24 179.30 1uhi h GLU 146 N 0.96 0.54 -0.47 0.00 5.08 -1.07 -2.53 114.58 117.08 1uhi h GLU 146 Ca 0.31 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1uhi h GLU 146 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1uhi h GLU 146 CO -0.09 0.49 -0.01 1.49 -1.00 0.00 0.00 179.01 179.89 1uhi h GLU 147 N 0.53 0.79 -0.57 2.33 4.81 -1.16 -2.37 114.58 118.94 1uhi h GLU 147 Ca 0.12 -0.22 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1uhi h GLU 147 Cb 0.20 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.39 1uhi h GLU 147 CO -0.00 0.80 -0.08 1.15 -0.73 0.00 0.00 179.01 180.15 1uhi h THR 148 N 0.73 0.47 0.00 0.32 2.02 -1.40 0.19 112.91 115.25 1uhi h THR 148 Ca 0.14 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1uhi h THR 148 Cb 0.47 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1uhi h THR 148 CO 0.02 0.01 -0.02 -0.26 0.37 0.00 0.00 175.52 175.64 1uhi h PHE 149 N 0.05 0.00 0.11 3.16 0.04 -1.47 -1.70 116.94 117.13 1uhi h PHE 149 Ca 0.28 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.84 1uhi h PHE 149 Cb 0.45 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.62 1uhi h PHE 149 CO -0.42 0.02 -0.90 -0.09 -0.60 0.00 0.00 178.31 176.32 1uhi h ARG 150 N 0.00 0.41 -0.08 1.51 2.43 -0.84 -3.35 114.38 114.47 1uhi h ARG 150 Ca -0.00 -0.59 -0.01 0.00 -0.81 0.00 0.00 59.98 58.57 1uhi h ARG 150 Cb 0.33 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1uhi h ARG 150 CO 0.00 1.25 0.00 0.28 -1.51 0.00 0.00 179.97 180.00 1uhi h VAL 151 N -0.14 1.24 -4.15 0.20 2.07 -1.23 -3.44 116.25 110.81 1uhi h VAL 151 Ca -0.14 -0.76 -0.49 0.00 0.82 0.00 0.00 66.70 66.13 1uhi h VAL 151 Cb 1.66 1.60 0.06 0.00 -1.52 0.00 0.00 31.29 33.08 1uhi h VAL 151 CO 0.17 0.21 0.39 0.00 0.02 0.00 0.00 177.57 178.36 1uhi s ASP 153 N -2.38 6.29 0.43 0.00 1.01 -1.26 -4.88 116.67 115.87 1uhi s ASP 153 Ca 0.66 -0.44 -0.11 0.00 0.71 0.00 0.00 52.55 53.37 1uhi s ASP 153 Cb -0.18 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1uhi s ASP 153 CO 0.31 -1.43 0.81 -0.63 0.21 0.00 0.00 175.17 174.44 1uhi s ILE 154 N 4.46 4.77 0.47 0.77 -1.09 -1.26 -4.86 121.20 124.45 1uhi s ILE 154 Ca 0.31 0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 59.38 1uhi s ILE 154 Cb -0.12 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1uhi s ILE 154 CO 0.17 -0.59 0.71 1.51 -1.23 0.00 0.00 174.94 175.51 1uhi s ASP 155 N -3.27 5.86 0.33 3.58 1.47 -1.20 -4.94 116.67 118.50 1uhi s ASP 155 Ca 0.52 0.41 0.09 0.00 1.18 0.00 0.00 52.55 54.76 1uhi s ASP 155 Cb -0.10 -1.65 0.98 0.00 -0.34 0.00 0.00 42.92 41.80 1uhi s ASP 155 CO 0.33 -0.72 1.59 -0.33 0.68 0.00 0.00 175.17 176.72 1uhi h GLU 156 N 0.32 0.04 0.00 2.11 3.07 -1.99 0.55 114.58 118.68 1uhi h GLU 156 Ca -0.46 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1uhi h GLU 156 Cb 1.25 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1uhi h GLU 156 CO 0.58 0.02 0.00 1.03 -1.40 0.00 0.00 179.01 179.25 1uhi h SER 157 N 0.04 0.00 0.00 1.42 0.87 -2.05 -3.47 113.55 110.36 1uhi h SER 157 Ca 0.69 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.25 1uhi h SER 157 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1uhi h SER 157 CO -0.83 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.08 1uhi n GLY 158 N -0.30 0.81 3.86 5.77 0.00 0.19 -5.08 105.19 110.43 1uhi n GLY 158 Ca 0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1uhi n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uhi s GLN 159 N -0.67 2.82 -0.37 1.61 -0.21 -1.26 -4.66 119.66 116.93 1uhi s GLN 159 Ca 0.00 -1.20 -0.07 0.00 0.02 0.00 0.00 55.36 54.10 1uhi s GLN 159 Cb 0.00 -2.53 0.05 0.00 1.00 0.00 0.00 33.01 31.53 1uhi s GLN 159 CO 0.00 0.18 0.16 -1.17 -2.12 0.00 0.00 175.29 172.33 1uhi s LEU 160 N -3.97 4.61 0.39 2.90 2.96 0.27 -3.28 118.68 122.56 1uhi s LEU 160 Ca 0.39 -1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 52.78 1uhi s LEU 160 Cb -0.07 -1.91 -0.09 0.00 0.50 0.00 0.00 46.19 44.63 1uhi s LEU 160 CO 0.27 -0.40 1.06 -0.62 -1.32 0.00 0.00 176.35 175.34 1uhi s ASP 161 N 1.62 6.79 0.29 3.68 3.68 -1.26 -1.09 116.67 130.37 1uhi s ASP 161 Ca 0.00 2.08 -0.01 0.00 2.13 0.00 0.00 52.55 56.76 1uhi s ASP 161 Cb -0.21 -2.59 0.44 0.00 -1.45 0.00 0.00 42.92 39.11 1uhi s ASP 161 CO 0.02 -0.47 1.86 1.62 0.13 0.00 0.00 175.17 178.34 1uhi h VAL 162 N 2.28 1.21 -0.71 1.11 3.04 -1.43 -1.18 116.25 120.57 1uhi h VAL 162 Ca -0.48 -0.70 0.06 0.00 -1.01 0.00 0.00 66.70 64.57 1uhi h VAL 162 Cb 1.22 0.55 -0.06 0.00 -2.01 0.00 0.00 31.29 30.99 1uhi h VAL 162 CO 0.63 0.27 0.40 0.44 -1.01 0.00 0.00 177.57 178.30 1uhi h ASP 163 N 0.83 0.60 -0.05 3.17 3.32 -1.94 -0.43 116.42 121.93 1uhi h ASP 163 Ca 0.19 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1uhi h ASP 163 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uhi h ASP 163 CO -0.01 0.38 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.53 1uhi h GLU 164 N 0.74 0.28 -1.00 3.56 4.57 -1.83 -3.09 114.58 117.82 1uhi h GLU 164 Ca 0.32 -0.24 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1uhi h GLU 164 Cb 0.20 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1uhi h GLU 164 CO -0.19 0.89 0.64 1.98 -1.18 0.00 0.00 179.01 181.15 1uhi h MET 165 N -0.25 1.09 -0.59 1.92 4.05 -1.09 -2.28 114.93 117.78 1uhi h MET 165 Ca -0.02 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 1uhi h MET 165 Cb 0.95 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1uhi h MET 165 CO 0.06 0.72 0.05 1.15 0.23 0.00 0.00 176.91 179.11 1uhi h THR 166 N 1.12 1.26 -0.33 -0.77 2.02 -1.06 0.31 112.91 115.46 1uhi h THR 166 Ca 0.45 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1uhi h THR 166 Cb 0.25 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1uhi h THR 166 CO -0.20 0.38 0.08 -0.09 0.37 0.00 0.00 175.52 176.07 1uhi h ARG 167 N 0.92 0.52 -0.53 6.66 9.65 -1.34 0.34 114.38 130.59 1uhi h ARG 167 Ca 0.18 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1uhi h ARG 167 Cb 0.47 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 1uhi h ARG 167 CO 0.02 0.58 0.35 1.96 2.80 0.00 0.00 179.97 185.67 1uhi h GLN 168 N 0.37 0.69 -0.73 0.20 1.08 -1.18 -2.50 115.11 113.04 1uhi h GLN 168 Ca 0.10 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1uhi h GLN 168 Cb 0.29 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1uhi h GLN 168 CO 0.00 0.46 0.48 0.45 -0.95 0.00 0.00 178.83 179.27 1uhi h HIS 169 N 0.71 0.89 -0.24 2.96 3.86 -0.35 -0.19 115.15 122.80 1uhi h HIS 169 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1uhi h HIS 169 Cb -0.08 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 1uhi h HIS 169 CO -0.04 0.55 0.10 -0.07 0.86 0.00 0.00 177.93 179.33 1uhi h LEU 170 N 0.95 0.34 -0.61 2.43 3.38 -0.68 -1.10 115.31 120.01 1uhi h LEU 170 Ca 0.27 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1uhi h LEU 170 Cb -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1uhi h LEU 170 CO -0.07 0.41 0.15 1.23 0.09 0.00 0.00 178.44 180.25 1uhi h GLY 171 N 0.24 1.05 0.52 0.83 0.00 -1.04 -0.45 103.07 104.23 1uhi h GLY 171 Ca 0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 1uhi h GLY 171 CO -0.01 0.62 -0.42 -2.75 0.00 0.00 0.00 176.54 173.98 1uhi h PHE 172 N 0.89 0.36 0.00 5.60 3.57 -0.82 -1.15 116.94 125.39 1uhi h PHE 172 Ca 0.19 -0.22 -0.29 0.00 3.53 0.00 0.00 57.97 61.18 1uhi h PHE 172 Cb 0.36 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1uhi h PHE 172 CO 0.03 1.07 -1.77 0.91 -2.23 0.00 0.00 178.31 176.32 1uhi n TRP 173 N -4.37 0.88 -0.06 0.41 5.03 -0.44 -4.49 117.44 114.40 1uhi n TRP 173 Ca -0.11 0.32 -0.05 0.00 3.03 0.00 0.00 57.50 60.68 1uhi n TRP 173 Cb 0.61 -1.15 -0.11 0.00 -1.03 0.00 0.00 31.31 29.63 1uhi n TRP 173 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1uhi n TYR 174 N -2.99 0.00 0.00 -5.99 0.53 -0.19 -4.85 117.16 103.67 1uhi n TYR 174 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 1uhi n TYR 174 Cb 1.05 -0.63 0.00 0.00 -1.03 0.00 0.00 39.34 38.73 1uhi n TYR 174 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1uhi n THR 175 N -2.45 0.00 -3.42 -0.72 -2.24 -1.16 -4.44 114.28 99.84 1uhi n THR 175 Ca -0.20 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 1uhi n THR 175 Cb 0.89 0.85 0.07 0.00 -2.10 0.00 0.00 70.33 70.04 1uhi n THR 175 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1uhi n MET 176 N -1.03 -6.97 -1.86 -0.78 2.81 -0.47 -4.32 117.12 104.50 1uhi n MET 176 Ca 0.00 0.80 -0.42 0.00 -1.81 0.00 0.00 57.70 56.27 1uhi n MET 176 Cb 0.00 -5.69 -0.03 0.00 -0.71 0.00 0.00 33.22 26.80 1uhi n MET 176 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1uhi s ASP 177 N -3.18 6.57 0.46 7.83 2.15 -0.97 -4.89 116.67 124.64 1uhi s ASP 177 Ca 0.50 2.44 0.22 0.00 0.43 0.00 0.00 52.55 56.14 1uhi s ASP 177 Cb -0.22 -2.53 1.22 0.00 -0.30 0.00 0.00 42.92 41.08 1uhi s ASP 177 CO 0.62 -0.98 1.89 -0.65 -0.17 0.00 0.00 175.17 175.88 1uhi h PRO 178 N 9.97 0.25 0.00 4.34 0.11 -1.91 -2.31 132.00 142.45 1uhi h PRO 178 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uhi h PRO 178 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uhi h PRO 178 CO 0.95 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1uhi n ALA 179 N -2.58 1.86 1.32 -0.75 0.00 -1.26 -2.64 120.51 116.45 1uhi n ALA 179 Ca 0.17 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1uhi n ALA 179 Cb 0.72 -1.42 0.43 0.00 0.00 0.00 0.00 19.45 19.18 1uhi n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uhi n GLU 181 N 0.39 2.54 -1.82 0.00 -0.58 -1.08 -2.64 120.64 117.44 1uhi n GLU 181 Ca 0.18 0.90 -0.08 0.00 -0.42 0.00 0.00 57.16 57.73 1uhi n GLU 181 Cb 0.38 -2.62 -0.01 0.00 -0.57 0.00 0.00 31.44 28.62 1uhi n GLU 181 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1uhi n LYS 182 N 1.15 -0.61 -0.09 3.49 5.02 -1.26 -4.93 118.16 120.93 1uhi n LYS 182 Ca 0.05 0.53 0.07 0.00 -2.02 0.00 0.00 58.31 56.94 1uhi n LYS 182 Cb 0.37 -4.43 0.42 0.00 -0.02 0.00 0.00 35.03 31.36 1uhi n LYS 182 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uhi h LEU 183 N 0.00 0.52 -3.47 -0.35 5.85 -1.85 -0.16 115.31 115.85 1uhi h LEU 183 Ca -0.18 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.29 1uhi h LEU 183 Cb 0.92 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.69 1uhi h LEU 183 CO 0.23 0.35 0.05 -1.22 -0.34 0.00 0.00 178.44 177.51 1uhi n TYR 184 N -4.47 1.46 -3.07 1.25 4.02 -1.26 -3.65 117.16 111.44 1uhi n TYR 184 Ca 0.08 -1.66 0.00 0.00 -0.01 0.00 0.00 57.90 56.30 1uhi n TYR 184 Cb 0.20 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 1uhi n TYR 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uhi n GLY 185 N -1.13 2.49 0.00 2.72 0.00 -0.07 -1.34 105.19 107.86 1uhi n GLY 185 Ca 0.38 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1uhi n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uhi n GLY 186 N 0.00 -1.15 0.21 -0.02 0.00 -1.26 -4.16 105.19 98.81 1uhi n GLY 186 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1uhi n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhi h ALA 187 N 2.74 1.33 -3.24 4.61 0.00 -1.54 -3.40 119.26 119.75 1uhi h ALA 187 Ca 0.00 -0.32 -0.46 0.00 0.00 0.00 0.00 54.91 54.13 1uhi h ALA 187 Cb 0.32 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 17.65 1uhi h ALA 187 CO 0.00 0.47 -0.77 0.08 0.00 0.00 0.00 179.25 179.02 1uhi s VAL 188 N -4.37 0.52 -2.00 0.00 1.01 -1.26 -4.98 120.40 109.32 1uhi s VAL 188 Ca -0.04 -0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.09 1uhi s VAL 188 Cb 0.14 -0.68 0.52 0.00 0.00 0.00 0.00 36.38 36.36 1uhi s VAL 188 CO 0.75 0.23 1.48 -0.81 0.00 0.00 0.00 175.10 176.75