#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqd s THR 2 N 0.00 1.00 -0.34 2.52 -4.23 -1.26 -5.13 115.64 108.19 1oqd s THR 2 Ca 0.00 -2.03 -0.07 0.00 -1.18 0.00 0.00 61.69 58.41 1oqd s THR 2 Cb 0.00 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1oqd s THR 2 CO 0.00 -0.32 0.12 -1.10 -0.54 0.00 0.00 174.62 172.78 1oqd s GLN 3 N -3.87 2.66 0.53 3.99 -0.21 -1.26 -4.95 119.66 116.54 1oqd s GLN 3 Ca 0.28 -1.16 -0.20 0.00 0.02 0.00 0.00 55.36 54.30 1oqd s GLN 3 Cb 0.06 -3.50 -0.06 0.00 1.00 0.00 0.00 33.01 30.51 1oqd s GLN 3 CO 0.09 -0.67 1.17 -0.51 -2.12 0.00 0.00 175.29 173.25 1oqd s ASP 4 N 1.43 5.70 -0.02 5.90 1.11 -1.26 -4.80 116.67 124.74 1oqd s ASP 4 Ca -0.01 2.29 -0.29 0.00 0.18 0.00 0.00 52.55 54.73 1oqd s ASP 4 Cb -0.19 -2.59 0.08 0.00 1.07 0.00 0.00 42.92 41.28 1oqd s ASP 4 CO 0.03 -1.24 0.74 0.00 1.18 0.00 0.00 175.17 175.89 1oqd s LEU 6 N -1.66 0.88 -0.04 0.00 0.20 -0.60 -0.84 118.68 116.62 1oqd s LEU 6 Ca -0.05 0.11 0.07 0.00 0.69 0.00 0.00 54.13 54.95 1oqd s LEU 6 Cb -0.00 0.04 -0.01 0.00 -0.43 0.00 0.00 46.19 45.78 1oqd s LEU 6 CO 0.01 -0.15 -0.25 -1.58 -0.29 0.00 0.00 176.35 174.10 1oqd s GLN 7 N 1.22 2.32 0.11 1.98 0.74 -0.20 -2.01 119.66 123.82 1oqd s GLN 7 Ca -0.08 -0.90 0.07 0.00 0.05 0.00 0.00 55.36 54.51 1oqd s GLN 7 Cb -0.13 -2.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.88 1oqd s GLN 7 CO -0.04 0.45 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.53 1oqd s LEU 8 N -0.34 2.98 0.04 3.68 1.02 0.18 -0.54 118.68 125.70 1oqd s LEU 8 Ca 0.02 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1oqd s LEU 8 Cb -0.12 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 1oqd s LEU 8 CO 0.02 0.17 -0.13 -0.63 0.02 0.00 0.00 176.35 175.81 1oqd s ILE 9 N -1.22 0.98 0.39 -0.59 1.01 0.64 -1.81 121.20 120.59 1oqd s ILE 9 Ca 0.21 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 1oqd s ILE 9 Cb -0.11 -0.91 -0.11 0.00 0.01 0.00 0.00 42.46 41.34 1oqd s ILE 9 CO 0.13 -0.07 1.49 0.00 0.00 0.00 0.00 174.94 176.49 1oqd n ALA 10 N 1.84 2.36 -3.50 9.38 0.00 -0.97 -0.00 120.51 129.62 1oqd n ALA 10 Ca -0.19 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1oqd n ALA 10 Cb 0.55 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 1oqd n ALA 10 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqd s ASP 11 N -0.17 5.91 0.00 0.00 2.15 0.80 -4.15 116.67 121.21 1oqd s ASP 11 Ca 0.54 -2.20 0.03 0.00 0.43 0.00 0.00 52.55 51.36 1oqd s ASP 11 Cb -0.47 -2.05 0.16 0.00 -0.30 0.00 0.00 42.92 40.25 1oqd s ASP 11 CO 0.63 -0.64 1.00 -1.54 -0.17 0.00 0.00 175.17 174.45 1oqd n SER 12 N 4.55 0.00 -0.98 -0.34 3.41 -1.18 -2.59 113.62 116.48 1oqd n SER 12 Ca -0.02 0.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 1oqd n SER 12 Cb 0.41 -0.37 0.26 0.00 -0.26 0.00 0.00 64.21 64.26 1oqd n SER 12 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oqd n GLU 13 N -1.37 2.28 -4.08 4.33 1.02 -1.26 -4.91 120.64 116.64 1oqd n GLU 13 Ca 0.01 -1.94 -0.13 0.00 -0.02 0.00 0.00 57.16 55.09 1oqd n GLU 13 Cb 0.03 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 1oqd n GLU 13 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1oqd s THR 14 N -1.53 0.57 0.65 2.62 -4.23 -1.07 -5.14 115.64 107.50 1oqd s THR 14 Ca 0.37 -1.23 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 1oqd s THR 14 Cb 0.21 -0.80 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1oqd s THR 14 CO 0.29 -0.47 1.20 -2.84 -0.54 0.00 0.00 174.62 172.26 1oqd s PRO 15 N -1.99 2.66 0.27 3.99 0.02 -1.26 -4.88 135.00 133.81 1oqd s PRO 15 Ca -0.06 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 1oqd s PRO 15 Cb -0.07 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1oqd s PRO 15 CO -0.01 -1.44 1.26 0.95 -0.33 0.00 0.00 177.00 177.44 1oqd s THR 16 N -1.80 3.07 0.04 0.99 -4.23 -1.26 -4.68 115.64 107.77 1oqd s THR 16 Ca 0.75 0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 61.95 1oqd s THR 16 Cb -0.29 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1oqd s THR 16 CO 0.38 0.20 1.14 -0.63 -0.54 0.00 0.00 174.62 175.17 1oqd s ILE 17 N -0.65 4.28 -0.12 2.99 1.01 -0.46 -4.88 121.20 123.36 1oqd s ILE 17 Ca 0.51 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.75 1oqd s ILE 17 Cb -0.37 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1oqd s ILE 17 CO 0.45 0.12 0.04 -1.58 0.00 0.00 0.00 174.94 173.96 1oqd s GLN 18 N 1.10 3.37 -0.29 2.79 2.00 -1.26 -0.67 119.66 126.69 1oqd s GLN 18 Ca 0.57 -0.36 -0.21 0.00 -2.00 0.00 0.00 55.36 53.36 1oqd s GLN 18 Cb -0.27 -2.97 0.17 0.00 0.80 0.00 0.00 33.01 30.74 1oqd s GLN 18 CO 0.29 0.57 1.21 0.21 -0.50 0.00 0.00 175.29 177.06 1oqd s LYS 19 N -0.49 0.24 -1.26 1.67 2.20 -0.78 -4.96 119.74 116.37 1oqd s LYS 19 Ca 0.09 0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.94 1oqd s LYS 19 Cb -0.12 0.09 0.07 0.00 -1.51 0.00 0.00 37.83 36.36 1oqd s LYS 19 CO 0.02 -0.04 0.45 0.41 -0.36 0.00 0.00 175.35 175.84 1oqd n GLY 20 N 2.48 -0.49 2.43 5.54 0.00 -1.26 0.04 105.19 113.93 1oqd n GLY 20 Ca -0.14 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1oqd n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqd n SER 21 N -2.25 -5.41 -4.39 1.61 3.41 -1.26 -5.00 113.62 100.33 1oqd n SER 21 Ca -0.02 0.15 -0.26 0.00 -0.26 0.00 0.00 58.87 58.48 1oqd n SER 21 Cb 0.55 -4.51 -0.12 0.00 -0.26 0.00 0.00 64.21 59.87 1oqd n SER 21 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oqd s TYR 22 N -2.86 2.18 -0.15 7.33 1.51 0.11 -3.81 117.35 121.66 1oqd s TYR 22 Ca 0.00 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1oqd s TYR 22 Cb 0.00 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1oqd s TYR 22 CO 0.00 0.40 -0.08 0.99 -1.11 0.00 0.00 175.55 175.75 1oqd s THR 23 N -1.50 3.49 -0.14 -0.71 2.01 0.60 -1.86 115.64 117.53 1oqd s THR 23 Ca 0.17 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1oqd s THR 23 Cb -0.08 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1oqd s THR 23 CO 0.08 0.50 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.01 1oqd s PHE 24 N 0.40 2.78 0.25 4.92 0.40 0.16 -1.44 117.98 125.45 1oqd s PHE 24 Ca -0.07 -0.84 -0.30 0.00 -0.60 0.00 0.00 56.93 55.12 1oqd s PHE 24 Cb -0.15 -1.86 -0.10 0.00 0.51 0.00 0.00 43.02 41.43 1oqd s PHE 24 CO 0.04 -0.34 1.34 0.08 0.70 0.00 0.00 175.22 177.04 1oqd s VAL 25 N 0.57 2.91 -0.50 -0.44 1.01 -1.26 -1.36 120.40 121.32 1oqd s VAL 25 Ca -0.09 0.79 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1oqd s VAL 25 Cb -0.16 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1oqd s VAL 25 CO 0.04 0.14 1.12 -2.84 0.00 0.00 0.00 175.10 173.56 1oqd s PRO 26 N -0.69 3.64 0.43 2.72 0.02 -1.26 -4.87 135.00 134.99 1oqd s PRO 26 Ca 0.55 0.42 -0.07 0.00 0.02 0.00 0.00 61.00 61.91 1oqd s PRO 26 Cb -0.39 -3.94 -0.05 0.00 0.02 0.00 0.00 34.50 30.14 1oqd s PRO 26 CO 0.44 -1.44 0.76 -1.58 -0.33 0.00 0.00 177.00 174.85 1oqd s TRP 27 N 4.47 3.52 -0.00 6.54 0.52 -1.26 -0.14 118.94 132.58 1oqd s TRP 27 Ca 0.45 0.89 0.01 0.00 0.02 0.00 0.00 56.10 57.47 1oqd s TRP 27 Cb -0.08 -2.34 -0.00 0.00 -1.15 0.00 0.00 33.47 29.90 1oqd s TRP 27 CO 0.29 -0.17 -0.03 -1.17 0.02 0.00 0.00 176.95 175.89 1oqd s LEU 28 N -4.29 2.01 0.10 2.99 2.96 0.10 -4.70 118.68 117.85 1oqd s LEU 28 Ca 0.49 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 54.02 1oqd s LEU 28 Cb -0.10 -0.15 -0.09 0.00 0.50 0.00 0.00 46.19 46.35 1oqd s LEU 28 CO 0.38 0.03 1.58 -0.22 -1.32 0.00 0.00 176.35 176.81 1oqd s LEU 29 N -0.10 4.36 -0.16 -0.68 2.96 -1.26 -0.26 118.68 123.54 1oqd s LEU 29 Ca 0.01 2.49 -0.14 0.00 -0.22 0.00 0.00 54.13 56.27 1oqd s LEU 29 Cb -0.01 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.00 1oqd s LEU 29 CO -0.00 -0.83 0.04 -1.28 -1.32 0.00 0.00 176.35 172.96 1oqd h SER 30 N 7.62 0.00 -4.48 3.68 0.87 -1.12 -3.45 113.55 116.66 1oqd h SER 30 Ca -0.42 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 59.95 1oqd h SER 30 Cb 1.20 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.97 1oqd h SER 30 CO 0.92 1.01 0.45 0.72 -0.53 0.00 0.00 176.83 179.39 1oqd s PHE 31 N -2.21 -0.42 -0.03 2.24 -0.12 -1.03 -4.99 117.98 111.42 1oqd s PHE 31 Ca -0.18 0.57 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 1oqd s PHE 31 Cb 0.03 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1oqd s PHE 31 CO 0.36 -0.48 -0.06 0.21 -0.05 0.00 0.00 175.22 175.20 1oqd s LYS 32 N -1.88 0.77 -0.07 1.99 2.20 -1.26 -1.03 119.74 120.46 1oqd s LYS 32 Ca -0.01 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1oqd s LYS 32 Cb -0.01 -0.75 0.03 0.00 -1.51 0.00 0.00 37.83 35.60 1oqd s LYS 32 CO -0.01 0.04 0.05 0.50 -0.36 0.00 0.00 175.35 175.56 1oqd s ARG 33 N 0.40 0.15 0.25 4.03 3.52 -0.02 -5.01 118.95 122.27 1oqd s ARG 33 Ca -0.05 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 1oqd s ARG 33 Cb -0.09 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1oqd s ARG 33 CO 0.00 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 1oqd n GLY 34 N 5.25 -1.80 0.00 8.12 0.00 -1.26 -1.43 105.19 114.06 1oqd n GLY 34 Ca -0.05 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1oqd n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqd n SER 35 N 0.08 1.80 0.30 1.61 3.41 -1.26 -4.77 113.62 114.80 1oqd n SER 35 Ca 0.00 -0.28 0.18 0.00 -0.26 0.00 0.00 58.87 58.51 1oqd n SER 35 Cb 0.00 0.92 0.95 0.00 -0.26 0.00 0.00 64.21 65.82 1oqd n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqd h ALA 36 N 0.00 1.15 -3.91 7.33 0.00 -1.92 -3.42 119.26 118.48 1oqd h ALA 36 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 1oqd h ALA 36 Cb 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 1oqd h ALA 36 CO 0.00 0.04 -0.78 -0.51 0.00 0.00 0.00 179.25 178.00 1oqd s LEU 37 N -6.68 1.90 0.11 0.00 1.43 -1.26 -0.31 118.68 113.87 1oqd s LEU 37 Ca -0.03 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1oqd s LEU 37 Cb 0.13 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 1oqd s LEU 37 CO 0.50 0.08 -0.09 -1.61 0.23 0.00 0.00 176.35 175.46 1oqd s GLU 38 N -0.00 0.90 -0.08 1.70 2.02 -0.12 -4.88 118.70 118.24 1oqd s GLU 38 Ca 0.00 -1.28 -0.14 0.00 0.02 0.00 0.00 54.97 53.58 1oqd s GLU 38 Cb -0.05 -0.47 -0.05 0.00 0.10 0.00 0.00 34.13 33.65 1oqd s GLU 38 CO -0.00 0.05 0.34 -1.83 0.02 0.00 0.00 175.26 173.84 1oqd s GLU 39 N -3.31 4.00 -0.12 1.61 -1.05 -1.26 0.59 118.70 119.16 1oqd s GLU 39 Ca 0.10 0.23 -0.05 0.00 -0.15 0.00 0.00 54.97 55.10 1oqd s GLU 39 Cb 0.01 -3.31 0.06 0.00 -0.44 0.00 0.00 34.13 30.45 1oqd s GLU 39 CO -0.01 0.50 0.25 0.21 0.95 0.00 0.00 175.26 177.16 1oqd s LYS 40 N -0.37 0.14 -1.49 -4.83 2.20 0.10 -4.85 119.74 110.64 1oqd s LYS 40 Ca 0.20 0.71 -0.05 0.00 -0.36 0.00 0.00 55.97 56.47 1oqd s LYS 40 Cb -0.15 -0.06 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1oqd s LYS 40 CO 0.08 -0.28 0.13 0.39 -0.36 0.00 0.00 175.35 175.32 1oqd n GLU 41 N 5.24 -0.98 -1.39 4.03 1.02 -1.26 0.20 120.64 127.50 1oqd n GLU 41 Ca -0.08 0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 1oqd n GLU 41 Cb 0.50 -3.48 -0.05 0.00 -0.02 0.00 0.00 31.44 28.39 1oqd n GLU 41 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1oqd n ASN 42 N -2.79 -4.31 -4.28 1.62 4.05 -1.26 -5.00 115.26 103.29 1oqd n ASN 42 Ca -0.30 0.26 -0.15 0.00 0.45 0.00 0.00 54.58 54.84 1oqd n ASN 42 Cb 0.68 -2.85 -0.10 0.00 1.23 0.00 0.00 39.78 38.74 1oqd n ASN 42 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1oqd s LYS 43 N -3.06 1.31 -0.27 1.20 1.02 0.13 -4.87 119.74 115.21 1oqd s LYS 43 Ca 0.00 -1.69 -0.09 0.00 0.02 0.00 0.00 55.97 54.20 1oqd s LYS 43 Cb 0.00 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.10 1oqd s LYS 43 CO 0.00 -0.28 0.14 0.42 -0.92 0.00 0.00 175.35 174.71 1oqd s ILE 44 N -3.81 4.90 -0.16 2.17 1.01 -0.39 0.02 121.20 124.95 1oqd s ILE 44 Ca 0.35 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1oqd s ILE 44 Cb 0.07 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 1oqd s ILE 44 CO 0.11 0.29 0.26 -0.22 0.00 0.00 0.00 174.94 175.39 1oqd s LEU 45 N 1.66 4.26 -0.14 2.97 2.96 0.20 -0.08 118.68 130.50 1oqd s LEU 45 Ca 0.07 0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 54.26 1oqd s LEU 45 Cb -0.16 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 1oqd s LEU 45 CO 0.08 0.14 0.58 -0.69 -1.32 0.00 0.00 176.35 175.13 1oqd s VAL 46 N 0.31 5.10 -0.56 1.68 1.01 -0.22 -0.94 120.40 126.77 1oqd s VAL 46 Ca 0.15 1.13 0.12 0.00 0.00 0.00 0.00 61.98 63.39 1oqd s VAL 46 Cb -0.13 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.21 1oqd s VAL 46 CO 0.03 0.22 0.51 0.29 0.00 0.00 0.00 175.10 176.16 1oqd n LYS 47 N 4.28 2.82 -3.81 2.72 4.76 0.57 -0.77 118.16 128.73 1oqd n LYS 47 Ca -0.04 -0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1oqd n LYS 47 Cb 0.51 -1.09 -0.16 0.00 -1.84 0.00 0.00 35.03 32.44 1oqd n LYS 47 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1oqd s GLU 48 N -2.19 0.06 0.47 1.97 2.02 -1.23 -4.77 118.70 115.02 1oqd s GLU 48 Ca 0.04 0.17 -0.20 0.00 0.02 0.00 0.00 54.97 55.00 1oqd s GLU 48 Cb 0.09 -0.34 -0.09 0.00 0.10 0.00 0.00 34.13 33.89 1oqd s GLU 48 CO 0.51 -0.17 1.01 0.95 0.02 0.00 0.00 175.26 177.58 1oqd s THR 49 N 1.16 3.97 -3.88 3.63 -4.23 -1.26 -4.53 115.64 110.49 1oqd s THR 49 Ca -0.08 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1oqd s THR 49 Cb -0.13 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1oqd s THR 49 CO -0.03 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1oqd n GLY 50 N -0.38 -0.73 3.62 3.99 0.00 -0.61 -4.95 105.19 106.14 1oqd n GLY 50 Ca 0.09 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1oqd n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oqd s TYR 51 N -3.00 3.26 0.11 1.61 1.51 -1.26 -1.47 117.35 118.10 1oqd s TYR 51 Ca 0.00 0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.22 1oqd s TYR 51 Cb 0.00 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1oqd s TYR 51 CO 0.00 0.08 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.22 1oqd s PHE 52 N 0.68 2.05 -0.27 2.71 0.40 -0.35 -0.21 117.98 122.99 1oqd s PHE 52 Ca 0.05 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 1oqd s PHE 52 Cb -0.13 -1.13 -0.05 0.00 0.51 0.00 0.00 43.02 42.22 1oqd s PHE 52 CO 0.01 0.25 0.22 0.12 0.70 0.00 0.00 175.22 176.52 1oqd s PHE 53 N -1.07 3.23 -0.04 0.36 5.36 0.12 -1.35 117.98 124.59 1oqd s PHE 53 Ca 0.10 0.17 0.05 0.00 -0.96 0.00 0.00 56.93 56.30 1oqd s PHE 53 Cb -0.10 -2.40 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 1oqd s PHE 53 CO 0.05 -0.15 -0.18 0.42 -1.46 0.00 0.00 175.22 173.89 1oqd s ILE 54 N 1.74 2.71 0.07 3.12 1.01 0.07 -0.31 121.20 129.62 1oqd s ILE 54 Ca 0.08 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1oqd s ILE 54 Cb -0.16 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1oqd s ILE 54 CO 0.10 0.59 0.18 -0.72 0.00 0.00 0.00 174.94 175.09 1oqd s TYR 55 N -0.69 0.14 -0.12 3.97 -0.85 0.06 -1.35 117.35 118.51 1oqd s TYR 55 Ca 0.11 -0.52 -0.30 0.00 -0.52 0.00 0.00 57.07 55.84 1oqd s TYR 55 Cb -0.10 -0.06 0.11 0.00 0.38 0.00 0.00 41.96 42.28 1oqd s TYR 55 CO -0.00 -0.51 0.89 0.20 -1.52 0.00 0.00 175.55 174.61 1oqd s GLY 56 N -2.65 -0.37 -0.02 5.49 0.00 -0.94 -0.74 107.32 108.08 1oqd s GLY 56 Ca 0.02 1.79 -0.04 0.00 0.00 0.00 0.00 44.72 46.49 1oqd s GLY 56 CO -0.09 1.01 0.09 1.62 0.00 0.00 0.00 173.10 175.73 1oqd s GLN 57 N -1.14 0.25 -0.00 2.90 0.74 0.09 -2.18 119.66 120.33 1oqd s GLN 57 Ca -0.05 -0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1oqd s GLN 57 Cb -0.00 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1oqd s GLN 57 CO 0.04 -0.05 -0.01 0.08 -0.55 0.00 0.00 175.29 174.80 1oqd s VAL 58 N -0.60 0.11 -0.39 1.34 1.01 -1.09 -1.05 120.40 119.74 1oqd s VAL 58 Ca -0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1oqd s VAL 58 Cb -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1oqd s VAL 58 CO 0.00 0.04 0.33 -0.22 0.00 0.00 0.00 175.10 175.26 1oqd s LEU 59 N 0.05 4.82 -0.15 3.92 0.20 -1.25 -1.36 118.68 124.91 1oqd s LEU 59 Ca -0.00 -0.63 -0.19 0.00 0.69 0.00 0.00 54.13 54.00 1oqd s LEU 59 Cb -0.02 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.46 1oqd s LEU 59 CO -0.00 -0.42 0.51 -0.31 -0.29 0.00 0.00 176.35 175.83 1oqd s TYR 60 N 1.86 3.46 -0.18 5.38 1.51 0.12 -1.71 117.35 127.79 1oqd s TYR 60 Ca 0.08 0.87 0.14 0.00 -1.01 0.00 0.00 57.07 57.15 1oqd s TYR 60 Cb -0.18 -2.61 0.44 0.00 -0.11 0.00 0.00 41.96 39.50 1oqd s TYR 60 CO 0.11 0.06 1.20 0.25 -1.11 0.00 0.00 175.55 176.06 1oqd n THR 61 N 4.02 1.73 -4.62 -0.71 -2.24 -0.35 -1.48 114.28 110.63 1oqd n THR 61 Ca -0.06 -2.93 -0.34 0.00 -2.27 0.00 0.00 64.05 58.45 1oqd n THR 61 Cb 0.51 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.59 1oqd n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oqd s ASP 62 N -3.09 4.52 -0.17 3.42 3.68 -1.04 -4.73 116.67 119.25 1oqd s ASP 62 Ca 0.39 -0.11 0.06 0.00 2.13 0.00 0.00 52.55 55.01 1oqd s ASP 62 Cb 0.38 -1.36 0.42 0.00 -1.45 0.00 0.00 42.92 40.91 1oqd s ASP 62 CO -0.07 0.28 1.30 2.29 0.13 0.00 0.00 175.17 179.10 1oqd n LYS 63 N 2.76 2.59 -0.54 4.34 2.85 -1.26 -4.71 118.16 124.18 1oqd n LYS 63 Ca -0.18 -1.68 -0.05 0.00 -1.05 0.00 0.00 58.31 55.34 1oqd n LYS 63 Cb 0.53 -1.82 -0.08 0.00 -0.65 0.00 0.00 35.03 33.01 1oqd n LYS 63 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1oqd n THR 64 N 0.07 1.72 0.00 0.58 -1.04 -1.26 -4.80 114.28 109.54 1oqd n THR 64 Ca 0.22 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1oqd n THR 64 Cb 0.91 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1oqd n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqd n TYR 65 N 2.41 0.00 -3.66 -1.42 0.18 -1.26 -4.50 117.16 108.90 1oqd n TYR 65 Ca 0.20 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.90 1oqd n TYR 65 Cb 0.51 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.38 1oqd n TYR 65 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1oqd s ALA 66 N 0.00 -1.28 0.27 -3.48 0.00 -1.26 -1.31 121.76 114.70 1oqd s ALA 66 Ca 0.00 1.66 0.06 0.00 0.00 0.00 0.00 51.96 53.68 1oqd s ALA 66 Cb 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 1oqd s ALA 66 CO 0.00 -0.66 -0.06 -1.64 0.00 0.00 0.00 175.76 173.40 1oqd s MET 67 N 2.35 1.52 0.00 0.00 -1.94 -0.40 -4.94 119.30 115.89 1oqd s MET 67 Ca -0.04 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.17 1oqd s MET 67 Cb -0.11 -1.12 0.00 0.00 2.01 0.00 0.00 34.83 35.62 1oqd s MET 67 CO -0.14 0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 1oqd n GLY 68 N -0.56 0.66 3.25 -0.03 0.00 -1.26 -0.63 105.19 106.63 1oqd n GLY 68 Ca -0.06 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1oqd n GLY 68 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1oqd s HIS 69 N -2.00 1.34 -0.02 1.61 -3.43 -1.12 -4.18 115.29 107.50 1oqd s HIS 69 Ca 0.00 -1.31 0.05 0.00 -0.80 0.00 0.00 55.06 53.00 1oqd s HIS 69 Cb 0.00 -0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 30.43 1oqd s HIS 69 CO 0.00 -0.52 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.55 1oqd s LEU 70 N -3.23 1.98 -0.33 5.38 1.43 0.28 -2.19 118.68 122.00 1oqd s LEU 70 Ca 0.38 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1oqd s LEU 70 Cb 0.07 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.41 1oqd s LEU 70 CO 0.13 0.18 0.18 -0.63 0.23 0.00 0.00 176.35 176.45 1oqd s ILE 71 N -0.22 4.72 0.23 -0.59 1.01 0.04 -0.38 121.20 126.00 1oqd s ILE 71 Ca 0.03 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.26 1oqd s ILE 71 Cb -0.08 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1oqd s ILE 71 CO 0.00 -0.03 -0.04 -1.10 0.00 0.00 0.00 174.94 173.78 1oqd s GLN 72 N 1.62 2.22 -0.10 2.79 -0.21 0.84 -1.28 119.66 125.55 1oqd s GLN 72 Ca 0.04 -1.33 0.03 0.00 0.02 0.00 0.00 55.36 54.12 1oqd s GLN 72 Cb -0.18 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.66 1oqd s GLN 72 CO 0.07 0.40 -0.21 0.50 -2.12 0.00 0.00 175.29 173.93 1oqd s ARG 73 N -3.29 2.72 -0.43 2.91 3.52 0.23 -1.65 118.95 122.96 1oqd s ARG 73 Ca 0.29 -0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 55.00 1oqd s ARG 73 Cb -0.08 -2.10 0.07 0.00 -1.56 0.00 0.00 34.95 31.28 1oqd s ARG 73 CO 0.18 0.12 0.30 0.15 -0.81 0.00 0.00 175.30 175.24 1oqd s LYS 74 N 0.47 2.78 0.26 5.12 1.02 0.00 -0.30 119.74 129.10 1oqd s LYS 74 Ca -0.17 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.18 1oqd s LYS 74 Cb -0.17 -3.90 -0.10 0.00 -0.52 0.00 0.00 37.83 33.14 1oqd s LYS 74 CO 0.07 -0.93 1.35 0.15 -0.92 0.00 0.00 175.35 175.07 1oqd s LYS 75 N 1.53 4.34 0.09 1.68 1.02 0.70 -2.43 119.74 126.68 1oqd s LYS 75 Ca 0.03 2.19 -0.10 0.00 0.02 0.00 0.00 55.97 58.11 1oqd s LYS 75 Cb -0.23 -3.12 -0.21 0.00 -0.52 0.00 0.00 37.83 33.75 1oqd s LYS 75 CO 0.05 -0.28 1.20 0.28 -0.92 0.00 0.00 175.35 175.68 1oqd h VAL 76 N 3.43 1.34 -3.33 3.17 2.07 -1.87 -3.44 116.25 117.61 1oqd h VAL 76 Ca -0.47 -2.46 -0.64 0.00 0.82 0.00 0.00 66.70 63.95 1oqd h VAL 76 Cb 1.22 2.54 -0.22 0.00 -1.52 0.00 0.00 31.29 33.31 1oqd h VAL 76 CO 0.73 0.74 -0.69 -1.00 0.02 0.00 0.00 177.57 177.38 1oqd s HIS 77 N -3.14 2.97 0.03 1.57 3.76 -1.26 -5.07 115.29 114.15 1oqd s HIS 77 Ca -0.08 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.54 1oqd s HIS 77 Cb 0.07 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.83 1oqd s HIS 77 CO 0.90 -0.04 -0.15 0.08 -0.85 0.00 0.00 174.74 174.68 1oqd s VAL 78 N 0.26 1.19 0.03 -0.90 1.01 -1.26 -5.03 120.40 115.69 1oqd s VAL 78 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1oqd s VAL 78 Cb -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1oqd s VAL 78 CO 0.03 0.11 -0.19 -0.36 0.00 0.00 0.00 175.10 174.69 1oqd s PHE 79 N -0.72 1.65 0.00 5.22 0.40 -1.26 -5.01 117.98 118.25 1oqd s PHE 79 Ca 0.03 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1oqd s PHE 79 Cb -0.07 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.46 1oqd s PHE 79 CO 0.01 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.39 1oqd n GLY 80 N 2.06 2.84 1.85 4.36 0.00 -1.26 -1.05 105.19 113.99 1oqd n GLY 80 Ca -0.17 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1oqd n GLY 80 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oqd n ASP 81 N 3.77 5.25 -4.74 1.61 5.75 -1.26 -4.98 116.55 121.95 1oqd n ASP 81 Ca 0.00 -2.95 -0.36 0.00 -0.01 0.00 0.00 54.79 51.48 1oqd n ASP 81 Cb 0.00 -0.69 0.06 0.00 -1.03 0.00 0.00 41.12 39.46 1oqd n ASP 81 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1oqd s GLU 82 N -2.70 2.61 -0.09 0.11 2.02 -0.22 -4.98 118.70 115.45 1oqd s GLU 82 Ca 0.51 1.86 -0.19 0.00 0.02 0.00 0.00 54.97 57.18 1oqd s GLU 82 Cb 0.40 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.70 1oqd s GLU 82 CO 0.14 -1.50 0.51 -0.51 0.02 0.00 0.00 175.26 173.92 1oqd s LEU 83 N -4.49 4.32 0.00 1.80 1.02 -1.26 -4.81 118.68 115.25 1oqd s LEU 83 Ca 0.78 0.91 0.28 0.00 0.02 0.00 0.00 54.13 56.12 1oqd s LEU 83 Cb -0.32 -2.75 1.32 0.00 0.02 0.00 0.00 46.19 44.46 1oqd s LEU 83 CO 0.39 0.04 1.94 -1.54 0.02 0.00 0.00 176.35 177.19 1oqd n SER 84 N 3.36 0.00 -4.20 2.29 3.41 -1.26 -4.60 113.62 112.62 1oqd n SER 84 Ca -0.07 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 1oqd n SER 84 Cb 0.52 -0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 1oqd n SER 84 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1oqd s LEU 85 N -2.77 2.96 -0.11 1.04 1.98 -1.26 -0.21 118.68 120.30 1oqd s LEU 85 Ca 0.21 -0.76 0.02 0.00 -2.89 0.00 0.00 54.13 50.71 1oqd s LEU 85 Cb 0.19 -1.64 -0.00 0.00 0.66 0.00 0.00 46.19 45.39 1oqd s LEU 85 CO 0.47 -0.09 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.95 1oqd s VAL 86 N 1.34 2.41 -0.41 1.68 1.01 0.59 -4.96 120.40 122.06 1oqd s VAL 86 Ca 0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1oqd s VAL 86 Cb -0.16 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1oqd s VAL 86 CO -0.06 0.55 0.47 0.28 0.00 0.00 0.00 175.10 176.34 1oqd s THR 87 N 0.38 5.04 -0.03 3.92 -1.32 -1.26 0.74 115.64 123.11 1oqd s THR 87 Ca -0.15 -0.17 -0.20 0.00 -1.21 0.00 0.00 61.69 59.95 1oqd s THR 87 Cb -0.17 -4.05 -0.13 0.00 -1.51 0.00 0.00 72.50 66.65 1oqd s THR 87 CO 0.07 -0.41 0.87 -0.07 -2.21 0.00 0.00 174.62 172.87 1oqd h LEU 88 N 9.15 -0.39 -8.04 9.08 4.07 -1.54 -3.47 115.31 124.17 1oqd h LEU 88 Ca -0.27 -0.14 -0.30 0.00 0.08 0.00 0.00 57.88 57.26 1oqd h LEU 88 Cb 1.11 0.10 -0.25 0.00 1.08 0.00 0.00 40.66 42.71 1oqd h LEU 88 CO 0.80 0.07 -0.74 -0.36 -1.08 0.00 0.00 178.44 177.12 1oqd s PHE 89 N -3.74 0.57 -0.05 1.13 0.40 -1.18 -5.01 117.98 110.10 1oqd s PHE 89 Ca -0.11 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 55.78 1oqd s PHE 89 Cb 0.01 -0.35 0.03 0.00 0.51 0.00 0.00 43.02 43.22 1oqd s PHE 89 CO 0.39 -0.05 0.32 -0.98 0.70 0.00 0.00 175.22 175.61 1oqd s ARG 90 N -0.87 0.59 0.16 0.44 1.70 -1.26 -0.78 118.95 118.93 1oqd s ARG 90 Ca -0.04 0.01 0.01 0.00 -0.47 0.00 0.00 55.73 55.24 1oqd s ARG 90 Cb -0.06 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1oqd s ARG 90 CO 0.00 -0.15 0.00 0.00 -1.08 0.00 0.00 175.30 174.08 1oqd s ILE 92 N -3.71 0.13 -0.06 0.00 1.01 -1.26 -2.78 121.20 114.53 1oqd s ILE 92 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1oqd s ILE 92 Cb 0.06 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.41 1oqd s ILE 92 CO 0.03 -0.08 -0.04 -1.10 0.00 0.00 0.00 174.94 173.75 1oqd s GLN 93 N -0.34 0.86 0.40 2.79 -1.52 0.20 -4.98 119.66 117.07 1oqd s GLN 93 Ca -0.03 -0.06 -0.25 0.00 -1.95 0.00 0.00 55.36 53.07 1oqd s GLN 93 Cb -0.03 -0.98 -0.08 0.00 -0.22 0.00 0.00 33.01 31.70 1oqd s GLN 93 CO -0.00 -0.17 1.18 -0.80 -0.25 0.00 0.00 175.29 175.25 1oqd s ASN 94 N 1.33 6.49 0.08 5.90 0.01 -1.26 -1.27 114.94 126.22 1oqd s ASN 94 Ca -0.04 2.38 0.05 0.00 -0.71 0.00 0.00 52.86 54.54 1oqd s ASN 94 Cb -0.13 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1oqd s ASN 94 CO -0.02 -0.70 -0.03 -0.04 -1.51 0.00 0.00 177.10 174.79 1oqd s MET 95 N -2.30 2.44 0.77 -0.60 -1.94 -0.43 -4.90 119.30 112.35 1oqd s MET 95 Ca 0.57 -0.87 -0.08 0.00 -1.71 0.00 0.00 55.69 53.60 1oqd s MET 95 Cb -0.31 -2.48 0.11 0.00 2.01 0.00 0.00 34.83 34.16 1oqd s MET 95 CO 0.39 0.54 1.09 -2.14 -0.01 0.00 0.00 175.02 174.90 1oqd s PRO 96 N -2.18 1.71 -0.05 2.03 0.02 -1.26 -4.37 135.00 130.90 1oqd s PRO 96 Ca 0.24 -0.44 0.00 0.00 0.02 0.00 0.00 61.00 60.82 1oqd s PRO 96 Cb -0.11 -2.11 -0.26 0.00 0.02 0.00 0.00 34.50 32.04 1oqd s PRO 96 CO 0.16 -1.58 0.65 1.49 -0.33 0.00 0.00 177.00 177.38 1oqd h GLU 97 N -0.86 0.18 0.00 5.54 4.57 -1.98 -3.42 114.58 118.60 1oqd h GLU 97 Ca -0.43 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.44 1oqd h GLU 97 Cb 1.29 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1oqd h GLU 97 CO 0.51 0.97 0.00 0.25 -1.18 0.00 0.00 179.01 179.56 1oqd n THR 98 N -3.34 0.00 -3.54 0.32 -2.24 -1.26 -4.76 114.28 99.46 1oqd n THR 98 Ca -0.21 0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1oqd n THR 98 Cb 1.05 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1oqd n THR 98 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oqd s LEU 99 N 0.00 5.83 -0.25 3.22 1.43 -1.26 -5.03 118.68 122.62 1oqd s LEU 99 Ca 0.00 -3.61 -0.38 0.00 -1.03 0.00 0.00 54.13 49.11 1oqd s LEU 99 Cb 0.00 -2.01 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 1oqd s LEU 99 CO 0.00 -0.24 1.86 -2.65 0.23 0.00 0.00 176.35 175.55 1oqd n PRO 100 N 2.56 1.40 -2.75 1.29 -0.02 -1.26 -4.89 135.00 131.32 1oqd n PRO 100 Ca 0.21 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 62.14 1oqd n PRO 100 Cb 0.38 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1oqd n PRO 100 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1oqd n ASN 101 N 6.44 -3.16 -3.96 2.55 3.02 -1.19 -4.21 115.26 114.75 1oqd n ASN 101 Ca 0.28 -2.90 -0.28 0.00 -0.03 0.00 0.00 54.58 51.65 1oqd n ASN 101 Cb 0.19 1.71 -0.17 0.00 -0.61 0.00 0.00 39.78 40.89 1oqd n ASN 101 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1oqd s ASN 102 N 0.12 2.28 -0.09 6.41 0.01 -0.55 -4.96 114.94 118.17 1oqd s ASN 102 Ca 0.30 -0.36 -0.04 0.00 -0.71 0.00 0.00 52.86 52.06 1oqd s ASN 102 Cb 0.08 -0.95 -0.04 0.00 0.41 0.00 0.00 41.25 40.75 1oqd s ASN 102 CO -0.11 -0.07 0.07 -0.94 -1.51 0.00 0.00 177.10 174.53 1oqd s SER 103 N 1.46 5.74 -0.10 -1.22 1.04 -1.26 0.14 113.70 119.50 1oqd s SER 103 Ca 0.02 0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.74 1oqd s SER 103 Cb -0.13 -1.72 0.01 0.00 0.10 0.00 0.00 66.02 64.28 1oqd s SER 103 CO -0.07 0.37 -0.17 0.00 0.98 0.00 0.00 173.24 174.35 1oqd s TYR 105 N 0.71 2.96 -0.22 0.00 5.04 -1.26 -2.65 117.35 121.93 1oqd s TYR 105 Ca -0.12 0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.29 1oqd s TYR 105 Cb -0.16 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.57 1oqd s TYR 105 CO 0.03 0.40 0.63 0.45 -1.34 0.00 0.00 175.55 175.72 1oqd s SER 106 N -1.43 -0.65 0.17 4.32 0.15 -0.93 -5.03 113.70 110.31 1oqd s SER 106 Ca 0.18 1.20 -0.14 0.00 0.70 0.00 0.00 55.95 57.89 1oqd s SER 106 Cb -0.11 1.20 0.01 0.00 -1.71 0.00 0.00 66.02 65.42 1oqd s SER 106 CO 0.08 -0.25 0.40 0.00 1.20 0.00 0.00 173.24 174.67 1oqd s ALA 107 N 0.17 -0.55 0.09 5.45 0.00 -1.26 -2.23 121.76 123.44 1oqd s ALA 107 Ca -0.01 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1oqd s ALA 107 Cb -0.04 0.81 0.09 0.00 0.00 0.00 0.00 23.12 23.98 1oqd s ALA 107 CO 0.02 -0.71 1.15 0.20 0.00 0.00 0.00 175.76 176.42 1oqd s GLY 108 N -2.90 -0.01 -0.07 0.00 0.00 -0.46 -5.00 107.32 98.89 1oqd s GLY 108 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1oqd s GLY 108 CO -0.03 3.66 -0.06 -0.42 0.00 0.00 0.00 173.10 176.24 1oqd s ILE 109 N -2.13 3.79 0.05 0.90 1.01 -1.26 -0.75 121.20 122.81 1oqd s ILE 109 Ca 0.25 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 1oqd s ILE 109 Cb -0.01 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1oqd s ILE 109 CO 0.02 0.58 0.13 0.00 0.00 0.00 0.00 174.94 175.67 1oqd s ALA 110 N -0.84 -0.11 -0.23 9.38 0.00 -0.46 -4.99 121.76 124.51 1oqd s ALA 110 Ca 0.13 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 1oqd s ALA 110 Cb -0.11 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1oqd s ALA 110 CO 0.02 -0.37 0.37 0.21 0.00 0.00 0.00 175.76 175.98 1oqd s LYS 111 N -2.97 4.10 0.27 0.00 2.47 -1.26 -1.21 119.74 121.13 1oqd s LYS 111 Ca -0.02 0.09 0.09 0.00 -1.56 0.00 0.00 55.97 54.57 1oqd s LYS 111 Cb 0.01 -3.59 -0.05 0.00 -1.46 0.00 0.00 37.83 32.74 1oqd s LYS 111 CO -0.06 -0.13 -0.13 -0.51 0.16 0.00 0.00 175.35 174.68 1oqd s LEU 112 N 1.60 2.57 0.18 5.43 1.43 -0.54 -5.00 118.68 124.34 1oqd s LEU 112 Ca 0.16 -1.09 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1oqd s LEU 112 Cb -0.15 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 1oqd s LEU 112 CO 0.08 -0.16 -0.12 -1.61 0.23 0.00 0.00 176.35 174.77 1oqd s GLU 113 N -3.62 1.20 0.07 1.70 2.02 -1.26 -1.57 118.70 117.24 1oqd s GLU 113 Ca 0.28 -1.52 -0.37 0.00 0.02 0.00 0.00 54.97 53.38 1oqd s GLU 113 Cb -0.00 -0.88 -0.17 0.00 0.10 0.00 0.00 34.13 33.18 1oqd s GLU 113 CO 0.12 0.13 1.32 0.39 0.02 0.00 0.00 175.26 177.24 1oqd n GLU 114 N -0.29 1.04 0.00 1.61 1.02 -1.26 -0.57 120.64 122.19 1oqd n GLU 114 Ca -0.09 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1oqd n GLU 114 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1oqd n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oqd n GLY 115 N 2.44 3.42 3.75 0.62 0.00 0.05 -4.81 105.19 110.67 1oqd n GLY 115 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1oqd n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oqd s ASP 116 N -0.92 5.00 0.01 1.61 1.01 0.26 -4.53 116.67 119.10 1oqd s ASP 116 Ca 0.00 2.25 0.05 0.00 0.71 0.00 0.00 52.55 55.55 1oqd s ASP 116 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1oqd s ASP 116 CO 0.00 -1.72 -0.14 -1.61 0.21 0.00 0.00 175.17 171.91 1oqd s GLU 117 N -3.67 1.07 0.01 8.23 2.02 -1.02 -1.06 118.70 124.29 1oqd s GLU 117 Ca 0.73 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 55.17 1oqd s GLU 117 Cb -0.27 -1.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 1oqd s GLU 117 CO 0.37 0.28 -0.04 -0.51 0.02 0.00 0.00 175.26 175.39 1oqd s LEU 118 N -0.58 3.32 0.01 1.80 1.43 0.88 -0.82 118.68 124.72 1oqd s LEU 118 Ca 0.04 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1oqd s LEU 118 Cb -0.06 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1oqd s LEU 118 CO 0.00 0.27 0.28 0.00 0.23 0.00 0.00 176.35 177.13 1oqd s GLN 119 N -1.59 0.69 -0.28 1.70 -2.07 -0.66 -1.26 119.66 116.20 1oqd s GLN 119 Ca 0.19 -0.34 -0.06 0.00 -1.82 0.00 0.00 55.36 53.33 1oqd s GLN 119 Cb -0.11 0.30 0.00 0.00 -1.09 0.00 0.00 33.01 32.11 1oqd s GLN 119 CO 0.10 -0.20 0.06 -1.17 -1.32 0.00 0.00 175.29 172.76 1oqd s LEU 120 N -1.60 3.69 0.03 2.60 1.98 -1.26 -0.11 118.68 124.01 1oqd s LEU 120 Ca -0.11 -0.64 0.08 0.00 -2.89 0.00 0.00 54.13 50.58 1oqd s LEU 120 Cb -0.04 -1.86 -0.03 0.00 0.66 0.00 0.00 46.19 44.92 1oqd s LEU 120 CO 0.01 -0.16 -0.24 0.00 -1.89 0.00 0.00 176.35 174.08 1oqd s ALA 121 N 1.50 2.00 -0.27 5.97 0.00 0.49 -4.43 121.76 127.02 1oqd s ALA 121 Ca 0.03 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1oqd s ALA 121 Cb -0.17 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1oqd s ALA 121 CO 0.02 0.47 -0.01 0.42 0.00 0.00 0.00 175.76 176.65 1oqd s ILE 122 N -0.76 3.14 0.00 0.00 1.01 -0.52 0.10 121.20 124.17 1oqd s ILE 122 Ca 0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1oqd s ILE 122 Cb -0.09 -2.65 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 1oqd s ILE 122 CO 0.01 0.09 2.02 -2.65 0.00 0.00 0.00 174.94 174.42 1oqd n PRO 123 N 4.70 1.03 -4.27 2.79 -0.02 -1.26 -0.29 135.00 137.67 1oqd n PRO 123 Ca -0.15 -0.39 -0.22 0.00 -2.02 0.00 0.00 63.50 60.72 1oqd n PRO 123 Cb 0.46 -1.57 -0.12 0.00 -0.02 0.00 0.00 33.50 32.25 1oqd n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1oqd s ARG 124 N 1.34 1.10 0.05 -0.52 1.81 -1.26 -4.97 118.95 116.50 1oqd s ARG 124 Ca 0.26 -1.21 -0.27 0.00 -1.72 0.00 0.00 55.73 52.79 1oqd s ARG 124 Cb 0.13 -1.21 -0.17 0.00 -0.45 0.00 0.00 34.95 33.25 1oqd s ARG 124 CO 0.00 0.26 1.50 0.93 -0.68 0.00 0.00 175.30 177.32 1oqd h GLU 125 N 3.80 -0.44 -1.58 3.54 4.39 -1.87 -2.90 114.58 119.52 1oqd h GLU 125 Ca -0.43 0.03 -0.44 0.00 0.34 0.00 0.00 59.36 58.86 1oqd h GLU 125 Cb 1.19 0.10 -0.35 0.00 -0.10 0.00 0.00 28.75 29.59 1oqd h GLU 125 CO 0.44 -0.20 -1.03 -1.71 -1.16 0.00 0.00 179.01 175.35 1oqd n ASN 126 N -5.23 0.05 -4.57 1.42 5.15 -1.26 -4.63 115.26 106.20 1oqd n ASN 126 Ca -0.10 -3.09 -0.52 0.00 -0.60 0.00 0.00 54.58 50.26 1oqd n ASN 126 Cb 0.24 -0.10 -0.06 0.00 -0.53 0.00 0.00 39.78 39.33 1oqd n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oqd n ALA 127 N 0.51 -1.43 -2.72 5.20 0.00 -1.26 -4.91 120.51 115.91 1oqd n ALA 127 Ca 0.21 0.52 -0.43 0.00 0.00 0.00 0.00 53.44 53.73 1oqd n ALA 127 Cb 0.65 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1oqd n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oqd s GLN 128 N 0.16 3.24 0.12 0.00 -1.52 -1.26 -5.00 119.66 115.40 1oqd s GLN 128 Ca 0.82 -0.48 0.08 0.00 -1.95 0.00 0.00 55.36 53.83 1oqd s GLN 128 Cb -0.98 -4.12 -0.04 0.00 -0.22 0.00 0.00 33.01 27.65 1oqd s GLN 128 CO 0.50 -1.61 -0.20 0.42 -0.25 0.00 0.00 175.29 174.15 1oqd s ILE 129 N 3.99 1.74 0.12 1.08 1.09 -1.26 -1.21 121.20 126.75 1oqd s ILE 129 Ca 0.27 -1.66 -0.16 0.00 -1.10 0.00 0.00 60.65 58.00 1oqd s ILE 129 Cb -0.14 -1.64 -0.07 0.00 -1.06 0.00 0.00 42.46 39.55 1oqd s ILE 129 CO 0.16 -0.14 0.56 -0.55 -0.10 0.00 0.00 174.94 174.86 1oqd s SER 130 N -2.14 6.90 -0.29 3.58 0.15 -0.69 -4.89 113.70 116.33 1oqd s SER 130 Ca 0.09 1.14 0.09 0.00 0.70 0.00 0.00 55.95 57.97 1oqd s SER 130 Cb -0.09 -2.31 0.50 0.00 -1.71 0.00 0.00 66.02 62.41 1oqd s SER 130 CO 0.05 0.16 1.45 0.18 1.20 0.00 0.00 173.24 176.28 1oqd n LEU 131 N 1.11 4.06 -4.74 3.45 4.32 -1.26 -4.64 117.00 119.31 1oqd n LEU 131 Ca -0.07 -3.78 -0.40 0.00 -0.02 0.00 0.00 56.01 51.74 1oqd n LEU 131 Cb 0.51 -0.63 -0.05 0.00 -1.62 0.00 0.00 43.42 41.63 1oqd n LEU 131 CO 0.42 1.27 0.53 -1.81 -1.22 0.00 0.00 177.39 176.57 1oqd s ASP 132 N -2.57 7.32 0.20 -1.43 -0.00 -1.26 -3.11 116.67 115.83 1oqd s ASP 132 Ca 0.44 1.58 0.14 0.00 -0.00 0.00 0.00 52.55 54.71 1oqd s ASP 132 Cb 0.40 -2.51 0.75 0.00 -0.00 0.00 0.00 42.92 41.56 1oqd s ASP 132 CO -0.01 0.01 1.42 0.61 -0.00 0.00 0.00 175.17 177.21 1oqd n GLY 133 N 2.25 -0.74 0.13 0.21 0.00 -1.26 -2.03 105.19 103.76 1oqd n GLY 133 Ca -0.01 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1oqd n GLY 133 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oqd n ASP 134 N -1.98 1.17 -0.03 1.61 5.75 -1.26 -4.48 116.55 117.33 1oqd n ASP 134 Ca -0.01 -1.01 -0.02 0.00 -0.01 0.00 0.00 54.79 53.75 1oqd n ASP 134 Cb 0.02 0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 40.78 1oqd n ASP 134 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1oqd n VAL 135 N -1.11 0.35 -3.84 2.12 0.24 -0.86 -4.95 118.33 110.28 1oqd n VAL 135 Ca 0.06 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.34 61.81 1oqd n VAL 135 Cb 0.36 -0.53 -0.16 0.00 -1.47 0.00 0.00 33.84 32.04 1oqd n VAL 135 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1oqd s THR 136 N -2.25 1.02 0.19 3.34 -1.32 -1.05 -3.81 115.64 111.76 1oqd s THR 136 Ca -0.03 -0.81 -0.05 0.00 -1.21 0.00 0.00 61.69 59.59 1oqd s THR 136 Cb 0.03 -1.36 -0.03 0.00 -1.51 0.00 0.00 72.50 69.63 1oqd s THR 136 CO 0.29 -0.09 0.20 0.72 -2.21 0.00 0.00 174.62 173.53 1oqd s PHE 137 N 1.64 0.81 -0.10 9.09 -0.12 -0.21 -2.29 117.98 126.79 1oqd s PHE 137 Ca -0.02 -1.12 -0.08 0.00 -0.05 0.00 0.00 56.93 55.66 1oqd s PHE 137 Cb -0.17 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1oqd s PHE 137 CO -0.07 -0.69 0.27 0.12 -0.05 0.00 0.00 175.22 174.80 1oqd s PHE 138 N -4.07 -0.32 0.16 3.49 5.36 -0.75 -0.73 117.98 121.11 1oqd s PHE 138 Ca 0.29 0.76 -0.24 0.00 -0.96 0.00 0.00 56.93 56.78 1oqd s PHE 138 Cb 0.05 0.09 0.06 0.00 -0.34 0.00 0.00 43.02 42.89 1oqd s PHE 138 CO 0.07 -0.18 0.76 0.20 -1.46 0.00 0.00 175.22 174.61 1oqd s GLY 139 N 0.54 -0.38 0.01 13.12 0.00 0.08 0.50 107.32 121.19 1oqd s GLY 139 Ca -0.03 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.01 1oqd s GLY 139 CO -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 173.10 173.16 1oqd s ALA 140 N -3.58 0.07 -0.04 3.20 0.00 -0.85 -0.76 121.76 119.81 1oqd s ALA 140 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1oqd s ALA 140 Cb -0.02 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1oqd s ALA 140 CO -0.04 -0.07 -0.06 -1.17 0.00 0.00 0.00 175.76 174.42 1oqd s LEU 141 N -0.70 1.45 -0.02 0.00 0.20 0.58 -1.56 118.68 118.63 1oqd s LEU 141 Ca -0.07 -0.15 -0.26 0.00 0.69 0.00 0.00 54.13 54.34 1oqd s LEU 141 Cb -0.05 -0.48 -0.04 0.00 -0.43 0.00 0.00 46.19 45.19 1oqd s LEU 141 CO -0.00 -0.03 0.79 -0.75 -0.29 0.00 0.00 176.35 176.07 1oqd s LYS 142 N 0.75 4.49 0.29 1.98 2.20 0.62 0.13 119.74 130.20 1oqd s LYS 142 Ca -0.11 1.07 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 1oqd s LYS 142 Cb -0.13 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 1oqd s LYS 142 CO 0.01 0.10 0.71 -0.51 -0.36 0.00 0.00 175.35 175.30 1oqd s LEU 143 N 0.59 4.13 0.00 5.43 1.43 0.71 -4.35 118.68 126.61 1oqd s LEU 143 Ca 0.41 1.26 0.29 0.00 -1.03 0.00 0.00 54.13 55.06 1oqd s LEU 143 Cb -0.19 -3.93 1.74 0.00 0.03 0.00 0.00 46.19 43.84 1oqd s LEU 143 CO 0.22 -0.14 2.08 0.18 0.23 0.00 0.00 176.35 178.91