#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tq5 s TYR 3 N 0.00 1.22 -0.23 9.51 2.02 1.00 -4.96 117.35 125.91 1tq5 s TYR 3 Ca 0.00 -0.32 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 1tq5 s TYR 3 Cb 0.00 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1tq5 s TYR 3 CO 0.00 -0.12 0.38 -1.17 -1.57 0.00 0.00 175.55 173.07 1tq5 s LEU 4 N 0.13 4.11 -0.71 -1.29 2.96 -1.26 -0.21 118.68 122.41 1tq5 s LEU 4 Ca -0.03 0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 54.16 1tq5 s LEU 4 Cb -0.10 -2.47 0.18 0.00 0.50 0.00 0.00 46.19 44.31 1tq5 s LEU 4 CO 0.01 -0.11 0.64 -0.60 -1.32 0.00 0.00 176.35 174.97 1tq5 s ARG 5 N 1.57 3.30 0.35 1.98 6.06 0.17 -4.99 118.95 127.40 1tq5 s ARG 5 Ca 0.17 -2.19 -0.29 0.00 -2.50 0.00 0.00 55.73 50.92 1tq5 s ARG 5 Cb -0.15 -4.33 -0.11 0.00 0.06 0.00 0.00 34.95 30.42 1tq5 s ARG 5 CO 0.08 -1.29 1.52 0.15 -2.50 0.00 0.00 175.30 173.26 1tq5 s LYS 6 N 0.67 4.11 0.25 5.12 1.02 -1.26 -1.56 119.74 128.08 1tq5 s LYS 6 Ca 0.13 2.58 -0.05 0.00 0.02 0.00 0.00 55.97 58.64 1tq5 s LYS 6 Cb -0.18 -2.98 0.34 0.00 -0.52 0.00 0.00 37.83 34.49 1tq5 s LYS 6 CO -0.04 -0.56 1.87 0.00 -0.92 0.00 0.00 175.35 175.69 1tq5 h ALA 7 N 3.49 1.24 0.00 5.17 0.00 -1.88 -2.38 119.26 124.90 1tq5 h ALA 7 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tq5 h ALA 7 Cb 1.23 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1tq5 h ALA 7 CO 0.68 0.36 0.00 0.27 0.00 0.00 0.00 179.25 180.56 1tq5 n ASN 8 N -4.56 0.38 -1.15 0.00 6.94 -1.26 -2.82 115.26 112.78 1tq5 n ASN 8 Ca 0.13 0.56 0.12 0.00 -0.02 0.00 0.00 54.58 55.37 1tq5 n ASN 8 Cb 0.15 -0.65 0.23 0.00 -2.36 0.00 0.00 39.78 37.15 1tq5 n ASN 8 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1tq5 n GLU 9 N -1.88 2.49 -1.64 -3.83 1.02 -0.90 -4.96 120.64 110.94 1tq5 n GLU 9 Ca 0.04 -2.26 -0.32 0.00 -0.02 0.00 0.00 57.16 54.60 1tq5 n GLU 9 Cb 0.29 -1.51 0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1tq5 n GLU 9 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tq5 s ARG 10 N -1.48 2.70 0.63 3.49 0.52 -1.13 -4.98 118.95 118.70 1tq5 s ARG 10 Ca 0.39 1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 56.72 1tq5 s ARG 10 Cb 0.23 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.74 1tq5 s ARG 10 CO 0.32 -1.31 1.19 0.20 0.02 0.00 0.00 175.30 175.72 1tq5 s GLY 11 N -2.89 2.60 -0.08 -3.53 0.00 -0.33 -4.75 107.32 98.34 1tq5 s GLY 11 Ca 0.65 0.93 -0.05 0.00 0.00 0.00 0.00 44.72 46.24 1tq5 s GLY 11 CO 0.46 1.32 0.20 -1.58 0.00 0.00 0.00 173.10 173.50 1tq5 s HIS 12 N -1.76 -0.25 -0.03 1.90 2.46 -1.26 -0.07 115.29 116.28 1tq5 s HIS 12 Ca 0.76 0.62 0.00 0.00 0.47 0.00 0.00 55.06 56.91 1tq5 s HIS 12 Cb -0.29 0.02 0.03 0.00 -0.13 0.00 0.00 32.58 32.21 1tq5 s HIS 12 CO 0.36 -0.17 -0.00 0.00 -2.47 0.00 0.00 174.74 172.46 1tq5 s ALA 13 N 0.88 0.35 -0.22 1.58 0.00 -0.64 -5.02 121.76 118.70 1tq5 s ALA 13 Ca -0.06 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1tq5 s ALA 13 Cb -0.08 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1tq5 s ALA 13 CO -0.05 -0.10 -0.09 1.21 0.00 0.00 0.00 175.76 176.73 1tq5 s ASN 14 N 1.09 3.66 -0.13 0.00 3.84 -1.26 -0.88 114.94 121.26 1tq5 s ASN 14 Ca -0.09 -1.03 0.15 0.00 0.21 0.00 0.00 52.86 52.10 1tq5 s ASN 14 Cb -0.13 -1.27 0.50 0.00 -0.55 0.00 0.00 41.25 39.80 1tq5 s ASN 14 CO -0.02 -0.17 1.41 1.41 -2.79 0.00 0.00 177.10 176.95 1tq5 n HIS 15 N 4.64 0.93 0.00 0.43 8.25 0.54 -5.00 115.22 125.01 1tq5 n HIS 15 Ca -0.14 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.58 1tq5 n HIS 15 Cb 0.45 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1tq5 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tq5 n GLY 16 N -0.03 2.06 0.17 -1.41 0.00 -1.26 -4.33 105.19 100.38 1tq5 n GLY 16 Ca 0.19 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1tq5 n GLY 16 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1tq5 h TRP 17 N 0.00 0.00 -3.68 1.61 5.08 -1.94 -3.43 115.95 113.58 1tq5 h TRP 17 Ca 0.00 0.00 -0.44 0.00 1.08 0.00 0.00 58.89 59.53 1tq5 h TRP 17 Cb 0.00 0.00 -0.32 0.00 -3.00 0.00 0.00 29.16 25.84 1tq5 h TRP 17 CO 0.00 0.48 -0.79 -1.17 -1.28 0.00 0.00 178.44 175.68 1tq5 s LEU 18 N -7.59 1.68 -0.21 0.11 2.96 -1.26 -0.87 118.68 113.50 1tq5 s LEU 18 Ca -0.01 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1tq5 s LEU 18 Cb 0.13 -0.58 0.05 0.00 0.50 0.00 0.00 46.19 46.28 1tq5 s LEU 18 CO 0.73 0.04 -0.08 -0.62 -1.32 0.00 0.00 176.35 175.10 1tq5 s ASP 19 N 0.40 3.52 -0.06 3.68 2.15 -0.49 -0.34 116.67 125.53 1tq5 s ASP 19 Ca -0.07 -0.98 0.04 0.00 0.43 0.00 0.00 52.55 51.98 1tq5 s ASP 19 Cb -0.11 -1.17 -0.00 0.00 -0.30 0.00 0.00 42.92 41.34 1tq5 s ASP 19 CO 0.01 -0.19 -0.19 -0.55 -0.17 0.00 0.00 175.17 174.09 1tq5 s SER 20 N 1.42 2.37 -0.20 -0.34 0.15 -0.05 -1.40 113.70 115.65 1tq5 s SER 20 Ca -0.03 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 1tq5 s SER 20 Cb -0.17 -0.77 -0.02 0.00 -1.71 0.00 0.00 66.02 63.35 1tq5 s SER 20 CO -0.07 0.15 -0.01 0.26 1.20 0.00 0.00 173.24 174.77 1tq5 s TRP 21 N 0.12 3.02 -0.25 3.44 0.52 -0.63 -1.62 118.94 123.54 1tq5 s TRP 21 Ca -0.07 -0.53 -0.10 0.00 0.02 0.00 0.00 56.10 55.42 1tq5 s TRP 21 Cb -0.13 -2.07 -0.05 0.00 -1.15 0.00 0.00 33.47 30.07 1tq5 s TRP 21 CO 0.03 -0.27 0.15 -1.01 0.02 0.00 0.00 176.95 175.87 1tq5 s HIS 22 N 1.02 3.26 0.14 -1.98 3.76 0.89 -1.08 115.29 121.30 1tq5 s HIS 22 Ca 0.01 0.13 -0.03 0.00 -0.15 0.00 0.00 55.06 55.02 1tq5 s HIS 22 Cb -0.14 -2.28 -0.06 0.00 1.11 0.00 0.00 32.58 31.20 1tq5 s HIS 22 CO 0.01 -0.03 1.33 1.15 -0.85 0.00 0.00 174.74 176.36 1tq5 h THR 23 N 5.15 1.40 -2.65 1.30 2.02 -1.52 -0.85 112.91 117.76 1tq5 h THR 23 Ca -0.37 -2.40 -0.49 0.00 0.77 0.00 0.00 66.41 63.92 1tq5 h THR 23 Cb 1.18 2.36 -0.14 0.00 -1.74 0.00 0.00 68.15 69.80 1tq5 h THR 23 CO 0.62 0.72 -0.69 -0.36 0.37 0.00 0.00 175.52 176.18 1tq5 s PHE 24 N -3.33 1.94 -0.02 3.16 0.08 -1.26 -4.87 117.98 113.67 1tq5 s PHE 24 Ca -0.06 -0.65 -0.39 0.00 0.12 0.00 0.00 56.93 55.95 1tq5 s PHE 24 Cb 0.09 -1.06 -0.18 0.00 -0.57 0.00 0.00 43.02 41.31 1tq5 s PHE 24 CO 0.86 0.32 1.35 0.43 -0.10 0.00 0.00 175.22 178.08 1tq5 n SER 25 N -0.55 1.32 -3.77 1.36 7.64 -0.95 -4.90 113.62 113.77 1tq5 n SER 25 Ca -0.06 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.82 1tq5 n SER 25 Cb 0.63 -1.10 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 1tq5 n SER 25 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1tq5 s PHE 26 N 0.96 -0.16 0.00 1.43 5.36 -0.18 -4.96 117.98 120.43 1tq5 s PHE 26 Ca 0.89 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 1tq5 s PHE 26 Cb -1.08 -0.05 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 1tq5 s PHE 26 CO 0.54 -0.14 0.00 0.00 -1.46 0.00 0.00 175.22 174.16 1tq5 n ALA 27 N 3.92 0.00 1.47 11.12 0.00 -1.26 0.49 120.51 136.24 1tq5 n ALA 27 Ca -0.23 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.35 1tq5 n ALA 27 Cb 0.53 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.49 1tq5 n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tq5 n ASN 28 N 7.41 1.40 -4.76 0.00 3.02 -1.26 -4.86 115.26 116.22 1tq5 n ASN 28 Ca 0.00 -1.39 -0.37 0.00 -0.03 0.00 0.00 54.58 52.79 1tq5 n ASN 28 Cb 0.00 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1tq5 n ASN 28 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tq5 s TYR 29 N -2.08 3.55 -0.06 3.10 5.04 0.18 -5.08 117.35 121.99 1tq5 s TYR 29 Ca 0.36 0.77 0.01 0.00 -2.44 0.00 0.00 57.07 55.76 1tq5 s TYR 29 Cb 0.21 -2.36 0.02 0.00 0.35 0.00 0.00 41.96 40.18 1tq5 s TYR 29 CO 0.36 0.34 -0.06 -0.47 -1.34 0.00 0.00 175.55 174.38 1tq5 s TYR 30 N 0.06 1.05 -0.19 4.97 5.04 -1.26 -1.01 117.35 126.00 1tq5 s TYR 30 Ca 0.21 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1tq5 s TYR 30 Cb -0.14 -0.89 0.03 0.00 0.35 0.00 0.00 41.96 41.31 1tq5 s TYR 30 CO 0.08 -0.29 -0.15 0.34 -1.34 0.00 0.00 175.55 174.19 1tq5 s ASP 31 N 1.12 3.36 0.50 4.32 2.15 -1.26 -4.96 116.67 121.90 1tq5 s ASP 31 Ca -0.07 -0.82 0.21 0.00 0.43 0.00 0.00 52.55 52.30 1tq5 s ASP 31 Cb -0.14 -1.39 1.28 0.00 -0.30 0.00 0.00 42.92 42.37 1tq5 s ASP 31 CO -0.01 -0.08 2.02 1.55 -0.17 0.00 0.00 175.17 178.48 1tq5 h PRO 32 N 7.93 0.10 0.00 4.34 0.13 -2.03 -3.19 132.00 139.29 1tq5 h PRO 32 Ca -0.35 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.58 1tq5 h PRO 32 Cb 1.11 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1tq5 h PRO 32 CO 0.55 0.07 -1.21 0.09 -0.23 0.00 0.00 178.00 177.27 1tq5 n ASN 33 N -4.43 1.86 -4.72 1.44 5.03 -1.26 -4.67 115.26 108.51 1tq5 n ASN 33 Ca 0.08 0.46 -0.38 0.00 0.87 0.00 0.00 54.58 55.61 1tq5 n ASN 33 Cb 0.46 -0.92 -0.06 0.00 -1.02 0.00 0.00 39.78 38.25 1tq5 n ASN 33 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1tq5 s PHE 34 N -2.37 3.53 -0.17 3.10 0.40 -1.21 -4.72 117.98 116.54 1tq5 s PHE 34 Ca -0.26 0.99 -0.09 0.00 -0.60 0.00 0.00 56.93 56.97 1tq5 s PHE 34 Cb 0.06 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 1tq5 s PHE 34 CO 0.47 0.14 0.13 0.20 0.70 0.00 0.00 175.22 176.87 1tq5 s GLY 36 N 0.69 2.08 -0.54 4.36 0.00 -1.26 -2.23 107.32 110.42 1tq5 s GLY 36 Ca 0.29 -0.67 -0.16 0.00 0.00 0.00 0.00 44.72 44.18 1tq5 s GLY 36 CO 0.12 -0.03 0.50 -0.12 0.00 0.00 0.00 173.10 173.57 1tq5 s PHE 37 N -0.10 3.26 0.00 1.90 5.36 0.15 -4.96 117.98 123.58 1tq5 s PHE 37 Ca 0.10 -1.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.76 1tq5 s PHE 37 Cb -0.11 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1tq5 s PHE 37 CO 0.00 -1.02 0.00 0.45 -1.46 0.00 0.00 175.22 173.19 1tq5 n SER 38 N 5.23 0.00 0.03 6.13 2.88 -1.26 -1.05 113.62 125.58 1tq5 n SER 38 Ca -0.14 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.51 1tq5 n SER 38 Cb 0.40 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.30 1tq5 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tq5 n ALA 39 N 11.03 1.92 -2.59 -1.46 0.00 -1.26 -4.61 120.51 123.53 1tq5 n ALA 39 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1tq5 n ALA 39 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1tq5 n ALA 39 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1tq5 s LEU 40 N -3.43 3.79 -0.19 0.00 2.96 -0.21 -4.38 118.68 117.22 1tq5 s LEU 40 Ca 0.09 0.26 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1tq5 s LEU 40 Cb 0.12 -3.35 -0.19 0.00 0.50 0.00 0.00 46.19 43.27 1tq5 s LEU 40 CO 0.40 -1.19 -0.03 0.54 -1.32 0.00 0.00 176.35 174.75 1tq5 n ARG 41 N 7.60 0.94 -3.89 1.98 5.12 -0.63 -0.68 116.66 127.10 1tq5 n ARG 41 Ca 0.09 0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.92 1tq5 n ARG 41 Cb 0.49 -1.45 -0.14 0.00 -1.16 0.00 0.00 32.46 30.19 1tq5 n ARG 41 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tq5 s VAL 42 N -2.43 0.03 -0.29 1.55 1.01 -1.12 -4.73 120.40 114.41 1tq5 s VAL 42 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1tq5 s VAL 42 Cb 0.06 -0.05 0.11 0.00 0.00 0.00 0.00 36.38 36.51 1tq5 s VAL 42 CO 0.65 0.02 0.19 -0.63 0.00 0.00 0.00 175.10 175.33 1tq5 s ILE 43 N 0.08 -0.17 -0.16 2.22 1.09 -1.25 -1.46 121.20 121.54 1tq5 s ILE 43 Ca -0.01 -0.70 -0.03 0.00 -1.10 0.00 0.00 60.65 58.81 1tq5 s ILE 43 Cb -0.01 -0.98 -0.02 0.00 -1.06 0.00 0.00 42.46 40.38 1tq5 s ILE 43 CO -0.00 -0.65 -0.05 0.20 -0.10 0.00 0.00 174.94 174.34 1tq5 s ASN 44 N 2.16 4.65 -0.64 3.58 0.01 -0.53 -1.33 114.94 122.84 1tq5 s ASN 44 Ca 0.09 -0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 51.89 1tq5 s ASN 44 Cb -0.15 -1.76 0.14 0.00 0.41 0.00 0.00 41.25 39.89 1tq5 s ASN 44 CO -0.35 0.14 0.66 -0.62 -1.51 0.00 0.00 177.10 175.42 1tq5 s ASP 45 N 0.54 6.33 -0.08 -1.22 -1.08 -0.24 -0.43 116.67 120.49 1tq5 s ASP 45 Ca -0.04 -1.89 -0.02 0.00 -0.52 0.00 0.00 52.55 50.09 1tq5 s ASP 45 Cb -0.14 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1tq5 s ASP 45 CO 0.03 -0.89 0.02 -1.81 0.52 0.00 0.00 175.17 173.03 1tq5 s ASP 46 N 3.31 5.35 -0.16 -0.34 1.01 0.58 -1.60 116.67 124.81 1tq5 s ASP 46 Ca 0.11 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.53 1tq5 s ASP 46 Cb -0.23 -1.52 0.03 0.00 1.01 0.00 0.00 42.92 42.21 1tq5 s ASP 46 CO 0.01 0.37 -0.12 -0.69 0.21 0.00 0.00 175.17 174.95 1tq5 s VAL 47 N -0.92 1.49 -0.10 -1.27 1.01 -0.49 -0.47 120.40 119.65 1tq5 s VAL 47 Ca 0.14 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1tq5 s VAL 47 Cb -0.11 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1tq5 s VAL 47 CO 0.03 0.33 -0.13 -0.63 0.00 0.00 0.00 175.10 174.71 1tq5 s ILE 48 N 1.50 3.09 0.58 2.22 1.01 0.16 -1.40 121.20 128.35 1tq5 s ILE 48 Ca 0.03 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 1tq5 s ILE 48 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1tq5 s ILE 48 CO -0.09 0.55 1.22 -0.70 0.00 0.00 0.00 174.94 175.92 1tq5 s GLU 49 N -0.13 3.01 0.21 2.79 2.12 -0.05 -0.53 118.70 126.13 1tq5 s GLU 49 Ca -0.01 1.87 -0.32 0.00 0.36 0.00 0.00 54.97 56.87 1tq5 s GLU 49 Cb -0.14 -1.98 -0.14 0.00 0.26 0.00 0.00 34.13 32.13 1tq5 s GLU 49 CO 0.03 -1.18 1.33 0.00 -0.54 0.00 0.00 175.26 174.90 1tq5 n ALA 50 N -1.49 0.46 -0.57 6.30 0.00 -1.26 -1.58 120.51 122.37 1tq5 n ALA 50 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1tq5 n ALA 50 Cb 0.49 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1tq5 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tq5 n GLY 51 N 2.13 1.38 3.99 0.00 0.00 -0.15 -4.92 105.19 107.62 1tq5 n GLY 51 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1tq5 n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tq5 s GLN 52 N -0.13 2.59 0.00 1.61 -1.52 -0.61 -4.74 119.66 116.86 1tq5 s GLN 52 Ca 0.00 -1.46 0.00 0.00 -1.95 0.00 0.00 55.36 51.95 1tq5 s GLN 52 Cb 0.00 -2.62 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 1tq5 s GLN 52 CO 0.00 -0.46 0.00 0.41 -0.25 0.00 0.00 175.29 174.99 1tq5 n GLY 53 N -1.91 -1.84 3.63 3.09 0.00 -1.26 0.53 105.19 107.42 1tq5 n GLY 53 Ca 0.09 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1tq5 n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tq5 s PHE 54 N -2.39 3.29 1.38 1.61 0.08 0.14 -4.93 117.98 117.16 1tq5 s PHE 54 Ca 0.00 0.86 -0.22 0.00 0.12 0.00 0.00 56.93 57.69 1tq5 s PHE 54 Cb 0.00 -2.86 0.35 0.00 -0.57 0.00 0.00 43.02 39.94 1tq5 s PHE 54 CO 0.00 -0.32 0.97 0.20 -0.10 0.00 0.00 175.22 175.97 1tq5 s GLY 55 N 1.43 1.45 0.23 4.36 0.00 -1.26 -2.41 107.32 111.13 1tq5 s GLY 55 Ca 0.27 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 1tq5 s GLY 55 CO 0.08 0.14 1.42 -1.59 0.00 0.00 0.00 173.10 173.16 1tq5 s THR 56 N -2.43 2.78 -0.01 0.90 2.01 -1.26 -4.51 115.64 113.12 1tq5 s THR 56 Ca 0.69 0.65 -0.19 0.00 0.31 0.00 0.00 61.69 63.15 1tq5 s THR 56 Cb -0.12 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.01 1tq5 s THR 56 CO 0.58 0.10 0.41 -1.38 -0.69 0.00 0.00 174.62 173.63 1tq5 s HIS 57 N 0.09 -0.29 0.46 4.92 -0.00 -0.91 -4.93 115.29 114.63 1tq5 s HIS 57 Ca 0.59 0.43 -0.11 0.00 -0.00 0.00 0.00 55.06 55.97 1tq5 s HIS 57 Cb -0.41 0.18 -0.06 0.00 -0.00 0.00 0.00 32.58 32.30 1tq5 s HIS 57 CO 0.41 -0.47 0.84 -1.25 -0.00 0.00 0.00 174.74 174.27 1tq5 s PRO 58 N -1.55 3.74 -0.01 -0.38 0.04 -1.26 -1.52 135.00 134.07 1tq5 s PRO 58 Ca -0.11 0.53 -0.06 0.00 0.04 0.00 0.00 61.00 61.39 1tq5 s PRO 58 Cb -0.03 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1tq5 s PRO 58 CO 0.04 -0.16 0.13 -1.01 0.04 0.00 0.00 177.00 176.04 1tq5 s HIS 59 N -2.57 0.02 -0.01 0.56 3.76 0.19 -4.95 115.29 112.29 1tq5 s HIS 59 Ca 0.52 -0.07 -0.03 0.00 -0.15 0.00 0.00 55.06 55.33 1tq5 s HIS 59 Cb -0.10 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1tq5 s HIS 59 CO 0.36 -0.25 0.07 0.21 -0.85 0.00 0.00 174.74 174.29 1tq5 s LYS 60 N -1.15 0.22 0.00 1.40 2.20 -1.26 -1.41 119.74 119.74 1tq5 s LYS 60 Ca -0.12 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 1tq5 s LYS 60 Cb -0.07 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1tq5 s LYS 60 CO 0.01 -0.04 0.00 -0.25 -0.36 0.00 0.00 175.35 174.71 1tq5 n ASP 61 N 2.43 -5.90 -4.02 1.43 8.00 0.35 -4.85 116.55 113.99 1tq5 n ASP 61 Ca -0.17 0.63 -0.31 0.00 0.71 0.00 0.00 54.79 55.66 1tq5 n ASP 61 Cb 0.58 -1.25 -0.16 0.00 -0.02 0.00 0.00 41.12 40.27 1tq5 n ASP 61 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1tq5 s GLU 63 N -0.25 2.21 -0.32 -1.24 0.41 0.02 -4.70 118.70 114.83 1tq5 s GLU 63 Ca 0.00 -0.78 -0.08 0.00 -0.41 0.00 0.00 54.97 53.70 1tq5 s GLU 63 Cb 0.00 -2.36 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1tq5 s GLU 63 CO 0.00 -0.36 0.12 0.42 -0.49 0.00 0.00 175.26 174.95 1tq5 s ILE 64 N 1.40 4.20 -0.11 -1.63 -1.09 -1.26 -0.20 121.20 122.52 1tq5 s ILE 64 Ca 0.01 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1tq5 s ILE 64 Cb -0.15 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1tq5 s ILE 64 CO -0.09 0.00 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.36 1tq5 s LEU 65 N 1.53 3.29 -0.07 2.97 2.96 0.13 -4.33 118.68 125.16 1tq5 s LEU 65 Ca 0.03 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1tq5 s LEU 65 Cb -0.18 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1tq5 s LEU 65 CO 0.04 0.29 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.23 1tq5 s THR 66 N -0.37 2.09 -0.21 3.68 2.01 -0.36 0.06 115.64 122.55 1tq5 s THR 66 Ca 0.06 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1tq5 s THR 66 Cb -0.12 -1.76 0.05 0.00 0.01 0.00 0.00 72.50 70.67 1tq5 s THR 66 CO 0.02 0.57 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.98 1tq5 s TYR 67 N -0.08 2.28 -0.19 4.92 5.04 -0.63 -2.09 117.35 126.61 1tq5 s TYR 67 Ca -0.06 -1.57 -0.24 0.00 -2.44 0.00 0.00 57.07 52.76 1tq5 s TYR 67 Cb -0.14 -1.56 -0.02 0.00 0.35 0.00 0.00 41.96 40.59 1tq5 s TYR 67 CO 0.05 -0.73 0.76 0.08 -1.34 0.00 0.00 175.55 174.36 1tq5 s VAL 68 N 1.44 4.92 -0.18 3.14 1.01 -0.94 -0.76 120.40 129.03 1tq5 s VAL 68 Ca -0.03 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.48 1tq5 s VAL 68 Cb -0.17 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1tq5 s VAL 68 CO -0.07 0.04 0.12 0.18 0.00 0.00 0.00 175.10 175.37 1tq5 n LEU 69 N 5.25 1.89 -3.74 3.92 4.77 0.34 0.56 117.00 129.98 1tq5 n LEU 69 Ca 0.03 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1tq5 n LEU 69 Cb 0.49 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 1tq5 n LEU 69 CO 0.47 0.74 0.03 -0.70 -1.33 0.00 0.00 177.39 176.59 1tq5 s GLU 70 N -2.53 0.41 1.91 3.23 2.12 -0.85 -4.56 118.70 118.42 1tq5 s GLU 70 Ca -0.22 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.67 1tq5 s GLU 70 Cb 0.08 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1tq5 s GLU 70 CO 0.73 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.79 1tq5 n GLY 71 N 3.16 -0.49 2.99 -1.50 0.00 -1.26 -0.92 105.19 107.17 1tq5 n GLY 71 Ca -0.15 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1tq5 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tq5 s THR 72 N 0.00 0.09 -0.01 2.61 2.01 -1.26 -1.49 115.64 117.58 1tq5 s THR 72 Ca 0.00 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.33 1tq5 s THR 72 Cb 0.00 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1tq5 s THR 72 CO 0.00 -0.40 -0.17 0.54 -0.69 0.00 0.00 174.62 173.90 1tq5 s VAL 73 N -1.20 1.35 -0.21 3.82 0.11 -0.79 -4.24 120.40 119.25 1tq5 s VAL 73 Ca -0.13 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.14 1tq5 s VAL 73 Cb -0.08 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 1tq5 s VAL 73 CO -0.00 0.38 0.01 -0.70 -3.33 0.00 0.00 175.10 171.45 1tq5 s GLU 74 N -0.38 3.59 -0.07 1.54 2.56 0.06 -0.53 118.70 125.48 1tq5 s GLU 74 Ca 0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 54.97 54.47 1tq5 s GLU 74 Cb -0.07 -3.11 -0.04 0.00 2.00 0.00 0.00 34.13 32.92 1tq5 s GLU 74 CO -0.01 -0.05 0.07 -1.58 -0.56 0.00 0.00 175.26 173.14 1tq5 s HIS 75 N 1.15 3.34 -0.07 5.30 5.65 0.11 -2.07 115.29 128.70 1tq5 s HIS 75 Ca 0.03 0.30 -0.04 0.00 0.25 0.00 0.00 55.06 55.60 1tq5 s HIS 75 Cb -0.14 -1.82 0.03 0.00 -1.18 0.00 0.00 32.58 29.47 1tq5 s HIS 75 CO 0.01 0.58 0.16 -0.65 -0.65 0.00 0.00 174.74 174.19 1tq5 s GLN 76 N -1.24 0.14 0.10 2.88 -0.21 -0.85 -1.82 119.66 118.66 1tq5 s GLN 76 Ca 0.17 0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.91 1tq5 s GLN 76 Cb -0.12 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 1tq5 s GLN 76 CO 0.07 -0.12 -0.05 0.16 -2.12 0.00 0.00 175.29 173.23 1tq5 s ASP 77 N 0.82 1.06 -0.05 5.90 3.84 -1.00 -0.65 116.67 126.60 1tq5 s ASP 77 Ca -0.06 -1.03 -0.05 0.00 -0.00 0.00 0.00 52.55 51.41 1tq5 s ASP 77 Cb -0.08 0.11 -0.06 0.00 -1.38 0.00 0.00 42.92 41.51 1tq5 s ASP 77 CO -0.04 -0.50 1.15 -0.24 -0.00 0.00 0.00 175.17 175.54 1tq5 n SER 78 N -0.05 0.38 -0.58 2.11 2.88 0.32 -4.39 113.62 114.29 1tq5 n SER 78 Ca -0.11 -2.10 0.13 0.00 -1.33 0.00 0.00 58.87 55.46 1tq5 n SER 78 Cb 0.61 -0.53 0.39 0.00 -0.75 0.00 0.00 64.21 63.93 1tq5 n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tq5 n GLY 80 N 4.15 0.19 3.60 0.46 0.00 -1.26 -4.78 105.19 107.54 1tq5 n GLY 80 Ca 0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1tq5 n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tq5 s ASN 81 N -2.06 5.37 -0.07 1.61 0.02 -1.26 -4.96 114.94 113.58 1tq5 s ASN 81 Ca 0.34 1.78 0.03 0.00 -1.02 0.00 0.00 52.86 53.99 1tq5 s ASN 81 Cb 0.20 -2.51 0.01 0.00 0.02 0.00 0.00 41.25 38.97 1tq5 s ASN 81 CO 0.35 -2.04 -0.17 -0.54 0.02 0.00 0.00 177.10 174.72 1tq5 s LYS 82 N 6.51 2.13 -0.17 -0.60 -0.14 -1.26 -2.37 119.74 123.84 1tq5 s LYS 82 Ca 0.99 -0.58 -0.28 0.00 -1.36 0.00 0.00 55.97 54.74 1tq5 s LYS 82 Cb -0.31 -1.70 0.07 0.00 -1.68 0.00 0.00 37.83 34.21 1tq5 s LYS 82 CO 0.34 0.10 0.71 -2.00 -0.76 0.00 0.00 175.35 173.74 1tq5 s GLU 83 N 0.48 0.93 -0.20 1.68 2.56 -0.76 -4.99 118.70 118.40 1tq5 s GLU 83 Ca -0.14 0.67 -0.03 0.00 0.00 0.00 0.00 54.97 55.47 1tq5 s GLU 83 Cb -0.16 0.45 -0.01 0.00 2.00 0.00 0.00 34.13 36.41 1tq5 s GLU 83 CO 0.05 -0.20 -0.06 -0.65 -0.56 0.00 0.00 175.26 173.84 1tq5 s GLN 84 N -0.31 3.40 -0.33 4.30 -0.21 -1.26 0.04 119.66 125.29 1tq5 s GLN 84 Ca -0.05 -0.63 -0.05 0.00 0.02 0.00 0.00 55.36 54.65 1tq5 s GLN 84 Cb -0.03 -2.92 0.05 0.00 1.00 0.00 0.00 33.01 31.10 1tq5 s GLN 84 CO 0.05 -0.08 0.08 0.08 -2.12 0.00 0.00 175.29 173.30 1tq5 s VAL 85 N 1.16 3.56 0.83 1.09 1.01 0.31 -4.96 120.40 123.41 1tq5 s VAL 85 Ca 0.02 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1tq5 s VAL 85 Cb -0.14 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.29 1tq5 s VAL 85 CO -0.01 -0.19 1.18 -2.16 0.00 0.00 0.00 175.10 173.92 1tq5 s PRO 86 N 1.35 1.76 0.35 2.72 0.04 -1.26 -1.88 135.00 138.08 1tq5 s PRO 86 Ca -0.02 0.10 -0.28 0.00 0.04 0.00 0.00 61.00 60.84 1tq5 s PRO 86 Cb -0.20 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1tq5 s PRO 86 CO 0.01 -1.74 1.37 0.00 0.04 0.00 0.00 177.00 176.69 1tq5 n ALA 87 N -3.41 1.71 0.00 8.56 0.00 -0.55 -2.06 120.51 124.75 1tq5 n ALA 87 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1tq5 n ALA 87 Cb 0.61 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1tq5 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tq5 n GLY 88 N 0.74 2.06 3.97 0.00 0.00 0.19 -4.97 105.19 107.18 1tq5 n GLY 88 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1tq5 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tq5 s GLU 89 N -0.83 2.87 0.34 1.61 2.02 -0.87 -4.89 118.70 118.94 1tq5 s GLU 89 Ca 0.00 -1.21 0.07 0.00 0.02 0.00 0.00 54.97 53.84 1tq5 s GLU 89 Cb 0.00 -2.69 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 1tq5 s GLU 89 CO 0.00 -0.11 -0.02 -0.06 0.02 0.00 0.00 175.26 175.09 1tq5 s PHE 90 N -2.30 2.21 -0.09 1.61 0.08 -1.25 -2.22 117.98 116.01 1tq5 s PHE 90 Ca 0.49 -0.71 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 1tq5 s PHE 90 Cb -0.08 -1.40 0.06 0.00 -0.57 0.00 0.00 43.02 41.03 1tq5 s PHE 90 CO 0.31 0.33 0.58 1.14 -0.10 0.00 0.00 175.22 177.47 1tq5 s GLN 91 N -3.74 0.87 0.25 0.44 -2.07 -0.89 -3.56 119.66 110.96 1tq5 s GLN 91 Ca 0.33 0.33 0.05 0.00 -1.82 0.00 0.00 55.36 54.25 1tq5 s GLN 91 Cb 0.06 0.41 -0.02 0.00 -1.09 0.00 0.00 33.01 32.37 1tq5 s GLN 91 CO 0.15 -0.23 0.19 1.51 -1.32 0.00 0.00 175.29 175.59 1tq5 n ILE 92 N 1.53 0.00 -3.51 3.63 3.06 0.40 -1.22 119.36 123.25 1tq5 n ILE 92 Ca -0.18 -1.76 -0.08 0.00 -2.50 0.00 0.00 62.75 58.23 1tq5 n ILE 92 Cb 0.56 0.83 -0.08 0.00 0.54 0.00 0.00 39.64 41.50 1tq5 n ILE 92 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1tq5 s SER 94 N -2.71 -0.15 0.42 9.51 0.01 -0.50 -1.29 113.70 118.98 1tq5 s SER 94 Ca 0.26 0.70 0.12 0.00 1.31 0.00 0.00 55.95 58.35 1tq5 s SER 94 Cb 0.01 1.33 0.89 0.00 0.21 0.00 0.00 66.02 68.47 1tq5 s SER 94 CO 0.19 -0.26 1.96 0.00 0.41 0.00 0.00 173.24 175.53 1tq5 h ALA 95 N 8.16 1.61 -0.51 1.44 0.00 -1.88 -3.07 119.26 125.01 1tq5 h ALA 95 Ca -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1tq5 h ALA 95 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tq5 h ALA 95 CO 0.19 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1tq5 n GLY 96 N -0.96 2.94 0.29 0.00 0.00 -1.26 -1.10 105.19 105.10 1tq5 n GLY 96 Ca -0.01 -0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.09 1tq5 n GLY 96 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tq5 h THR 97 N 0.00 0.13 0.00 2.61 1.35 -1.35 0.10 112.91 115.75 1tq5 h THR 97 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1tq5 h THR 97 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1tq5 h THR 97 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1tq5 n GLY 98 N -0.32 3.81 3.59 5.82 0.00 -0.26 -4.82 105.19 113.01 1tq5 n GLY 98 Ca -0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 1tq5 n GLY 98 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1tq5 s ILE 99 N -1.69 0.00 0.02 -0.61 -1.16 -0.50 -4.85 121.20 112.41 1tq5 s ILE 99 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.21 1tq5 s ILE 99 Cb 0.00 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.05 1tq5 s ILE 99 CO 0.00 0.00 -0.20 -0.13 -2.81 0.00 0.00 174.94 171.80 1tq5 s ARG 100 N -1.85 1.48 0.24 3.50 0.52 -1.26 0.53 118.95 122.11 1tq5 s ARG 100 Ca 0.05 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 1tq5 s ARG 100 Cb -0.01 -1.53 0.01 0.00 0.52 0.00 0.00 34.95 33.94 1tq5 s ARG 100 CO -0.04 0.40 0.54 -3.38 0.02 0.00 0.00 175.30 172.84 1tq5 s HIS 101 N -0.68 0.10 0.04 -0.53 -3.43 -0.58 0.12 115.29 110.33 1tq5 s HIS 101 Ca 0.08 -0.47 -0.05 0.00 -0.80 0.00 0.00 55.06 53.82 1tq5 s HIS 101 Cb -0.08 0.36 -0.02 0.00 -1.43 0.00 0.00 32.58 31.41 1tq5 s HIS 101 CO 0.01 -1.01 0.07 -1.54 -2.00 0.00 0.00 174.74 170.27 1tq5 s SER 102 N -2.95 0.22 -0.06 7.38 1.04 0.18 -2.14 113.70 117.37 1tq5 s SER 102 Ca 0.16 -0.59 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 1tq5 s SER 102 Cb -0.02 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.36 1tq5 s SER 102 CO 0.05 -0.51 0.11 -1.61 0.98 0.00 0.00 173.24 172.26 1tq5 s GLU 103 N -2.70 0.03 0.15 4.02 8.01 -1.01 -2.01 118.70 125.18 1tq5 s GLU 103 Ca -0.04 0.36 -0.01 0.00 0.01 0.00 0.00 54.97 55.29 1tq5 s GLU 103 Cb -0.01 -0.24 -0.04 0.00 -4.31 0.00 0.00 34.13 29.53 1tq5 s GLU 103 CO -0.05 -0.21 0.07 1.52 0.01 0.00 0.00 175.26 176.60 1tq5 s TYR 104 N 1.45 0.93 -0.46 1.61 -0.85 -0.88 0.26 117.35 119.41 1tq5 s TYR 104 Ca -0.06 -1.27 -0.20 0.00 -0.52 0.00 0.00 57.07 55.02 1tq5 s TYR 104 Cb -0.12 -0.50 0.03 0.00 0.38 0.00 0.00 41.96 41.75 1tq5 s TYR 104 CO -0.05 -0.55 0.64 1.21 -1.52 0.00 0.00 175.55 175.28 1tq5 s ASN 105 N -3.07 6.29 0.52 -0.18 3.84 0.19 -0.76 114.94 121.76 1tq5 s ASN 105 Ca 0.28 -0.51 0.31 0.00 0.21 0.00 0.00 52.86 53.15 1tq5 s ASN 105 Cb 0.07 -2.31 1.24 0.00 -0.55 0.00 0.00 41.25 39.70 1tq5 s ASN 105 CO 0.04 -0.82 1.94 1.55 -2.79 0.00 0.00 177.10 177.02 1tq5 h PRO 106 N 8.92 0.00 -6.83 0.43 0.13 -1.87 -1.38 132.00 131.40 1tq5 h PRO 106 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.34 1tq5 h PRO 106 Cb 1.10 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.30 1tq5 h PRO 106 CO 0.91 0.05 0.74 0.45 -0.23 0.00 0.00 178.00 179.92 1tq5 s SER 107 N -5.83 6.60 0.00 1.44 0.15 -1.26 -4.74 113.70 110.06 1tq5 s SER 107 Ca 0.01 2.78 0.25 0.00 0.70 0.00 0.00 55.95 59.70 1tq5 s SER 107 Cb 0.09 -2.64 0.65 0.00 -1.71 0.00 0.00 66.02 62.41 1tq5 s SER 107 CO 0.57 -0.71 1.52 -1.54 1.20 0.00 0.00 173.24 174.28 1tq5 n SER 108 N 1.47 2.23 0.00 5.45 3.41 -1.26 -0.97 113.62 123.95 1tq5 n SER 108 Ca 0.04 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1tq5 n SER 108 Cb 0.40 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1tq5 n SER 108 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1tq5 n THR 109 N 0.73 0.00 -5.04 6.66 5.66 -1.26 -4.85 114.28 116.18 1tq5 n THR 109 Ca 0.17 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.89 1tq5 n THR 109 Cb 0.46 1.06 -0.15 0.00 -1.55 0.00 0.00 70.33 70.15 1tq5 n THR 109 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1tq5 s GLU 110 N 0.00 1.75 0.80 1.09 2.12 -1.26 -4.95 118.70 118.25 1tq5 s GLU 110 Ca 0.00 -0.82 -0.12 0.00 0.36 0.00 0.00 54.97 54.39 1tq5 s GLU 110 Cb 0.00 -1.72 0.07 0.00 0.26 0.00 0.00 34.13 32.74 1tq5 s GLU 110 CO 0.00 0.47 1.10 -0.98 -0.54 0.00 0.00 175.26 175.31 1tq5 s ARG 111 N -0.62 2.08 -0.08 4.30 1.70 -1.26 -4.04 118.95 121.03 1tq5 s ARG 111 Ca 0.09 0.57 0.05 0.00 -0.47 0.00 0.00 55.73 55.96 1tq5 s ARG 111 Cb -0.09 -1.92 -0.00 0.00 -0.57 0.00 0.00 34.95 32.37 1tq5 s ARG 111 CO -0.00 -1.61 -0.23 -1.17 -1.08 0.00 0.00 175.30 171.20 1tq5 s LEU 112 N -5.75 2.05 -0.14 -1.89 2.96 0.31 -4.20 118.68 112.02 1tq5 s LEU 112 Ca 0.61 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1tq5 s LEU 112 Cb -0.14 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.22 1tq5 s LEU 112 CO 0.54 0.18 -0.12 -2.28 -1.32 0.00 0.00 176.35 173.34 1tq5 s HIS 113 N 0.18 2.01 0.15 5.38 5.65 -0.09 0.36 115.29 128.93 1tq5 s HIS 113 Ca -0.13 -1.11 -0.09 0.00 0.25 0.00 0.00 55.06 53.97 1tq5 s HIS 113 Cb -0.16 -1.51 -0.01 0.00 -1.18 0.00 0.00 32.58 29.72 1tq5 s HIS 113 CO 0.07 -0.63 0.27 -0.48 -0.65 0.00 0.00 174.74 173.31 1tq5 s LEU 114 N 1.54 1.05 -0.15 8.88 0.05 0.38 -0.51 118.68 129.92 1tq5 s LEU 114 Ca 0.05 -0.83 -0.05 0.00 0.05 0.00 0.00 54.13 53.35 1tq5 s LEU 114 Cb -0.13 1.16 -0.03 0.00 -2.05 0.00 0.00 46.19 45.14 1tq5 s LEU 114 CO -0.10 -0.86 0.01 -0.31 -0.55 0.00 0.00 176.35 174.54 1tq5 s TYR 115 N -3.95 3.14 -0.32 3.48 1.51 0.06 -0.31 117.35 120.96 1tq5 s TYR 115 Ca 0.15 -0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1tq5 s TYR 115 Cb 0.04 -1.97 0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1tq5 s TYR 115 CO -0.02 0.13 0.05 -0.65 -1.11 0.00 0.00 175.55 173.95 1tq5 s GLN 116 N 0.13 2.42 -0.14 -0.62 -1.52 0.43 -1.61 119.66 118.75 1tq5 s GLN 116 Ca 0.02 -1.31 -0.04 0.00 -1.95 0.00 0.00 55.36 52.07 1tq5 s GLN 116 Cb -0.13 -3.29 -0.03 0.00 -0.22 0.00 0.00 33.01 29.34 1tq5 s GLN 116 CO 0.02 -0.69 0.00 0.42 -0.25 0.00 0.00 175.29 174.80 1tq5 s ILE 117 N 1.27 4.28 -0.14 1.08 -1.09 0.11 -1.45 121.20 125.26 1tq5 s ILE 117 Ca -0.03 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1tq5 s ILE 117 Cb -0.20 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.80 1tq5 s ILE 117 CO -0.01 0.52 -0.15 0.26 -1.23 0.00 0.00 174.94 174.33 1tq5 s TRP 118 N -0.01 2.77 0.00 3.97 0.52 -0.54 0.17 118.94 125.82 1tq5 s TRP 118 Ca 0.03 -0.90 0.00 0.00 0.02 0.00 0.00 56.10 55.25 1tq5 s TRP 118 Cb -0.13 -1.86 0.00 0.00 -1.15 0.00 0.00 33.47 30.34 1tq5 s TRP 118 CO 0.02 -0.38 0.00 -0.89 0.02 0.00 0.00 176.95 175.72 1tq5 n ILE 119 N 3.82 0.00 -4.34 2.03 5.41 0.72 -1.61 119.36 125.40 1tq5 n ILE 119 Ca -0.19 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.37 1tq5 n ILE 119 Cb 0.52 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.30 1tq5 n ILE 119 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1tq5 s PRO 121 N 4.81 0.76 0.54 0.38 0.04 -1.26 -0.80 135.00 139.47 1tq5 s PRO 121 Ca 0.00 -0.29 0.33 0.00 0.04 0.00 0.00 61.00 61.08 1tq5 s PRO 121 Cb 0.00 -0.73 1.27 0.00 0.04 0.00 0.00 34.50 35.08 1tq5 s PRO 121 CO 0.00 0.14 1.95 1.05 0.04 0.00 0.00 177.00 180.18 1tq5 h GLU 122 N 6.15 0.00 -5.23 4.56 4.11 -1.69 -3.40 114.58 119.08 1tq5 h GLU 122 Ca -0.32 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.45 1tq5 h GLU 122 Cb 1.18 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.14 1tq5 h GLU 122 CO 0.49 0.00 -0.78 -1.83 0.07 0.00 0.00 179.01 176.97 1tq5 s GLU 123 N -3.62 3.31 0.20 1.06 -1.05 -1.26 -5.09 118.70 112.25 1tq5 s GLU 123 Ca 0.02 -0.71 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 1tq5 s GLU 123 Cb 0.09 -2.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.07 1tq5 s GLU 123 CO 0.55 0.08 0.32 -0.80 0.95 0.00 0.00 175.26 176.36 1tq5 s ASN 124 N 0.68 6.30 -1.09 0.83 0.01 -1.26 -4.52 114.94 115.89 1tq5 s ASN 124 Ca -0.06 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1tq5 s ASN 124 Cb -0.15 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.64 1tq5 s ASN 124 CO 0.02 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 1tq5 n GLY 125 N -1.04 -0.14 3.48 0.66 0.00 -1.26 -5.02 105.19 101.86 1tq5 n GLY 125 Ca -0.08 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1tq5 n GLY 125 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tq5 n ILE 126 N -4.00 0.00 -3.29 -0.61 -5.35 -1.26 -4.55 119.36 100.30 1tq5 n ILE 126 Ca -0.15 -0.77 -0.38 0.00 -0.27 0.00 0.00 62.75 61.18 1tq5 n ILE 126 Cb 0.61 -1.45 -0.06 0.00 -1.74 0.00 0.00 39.64 37.00 1tq5 n ILE 126 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1tq5 s THR 127 N -3.44 5.17 0.18 7.28 -1.32 -1.26 -1.10 115.64 121.16 1tq5 s THR 127 Ca 0.69 0.98 -0.33 0.00 -1.21 0.00 0.00 61.69 61.82 1tq5 s THR 127 Cb -0.03 -3.83 -0.15 0.00 -1.51 0.00 0.00 72.50 66.98 1tq5 s THR 127 CO 0.49 0.31 1.28 -2.65 -2.21 0.00 0.00 174.62 171.83 1tq5 n PRO 128 N 3.80 1.47 -3.78 7.08 -0.02 -1.26 -4.78 135.00 137.52 1tq5 n PRO 128 Ca -0.06 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1tq5 n PRO 128 Cb 0.51 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 1tq5 n PRO 128 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1tq5 s ARG 129 N -0.23 0.68 -0.06 -0.52 1.04 -1.16 -4.99 118.95 113.72 1tq5 s ARG 129 Ca 0.73 -0.32 -0.01 0.00 -1.04 0.00 0.00 55.73 55.09 1tq5 s ARG 129 Cb -0.79 0.30 0.03 0.00 -2.04 0.00 0.00 34.95 32.44 1tq5 s ARG 129 CO 0.50 -0.20 -0.00 -0.47 -0.04 0.00 0.00 175.30 175.09 1tq5 s TYR 130 N -1.72 0.57 0.07 5.89 5.04 -1.26 -1.41 117.35 124.54 1tq5 s TYR 130 Ca -0.11 -0.11 0.05 0.00 -2.44 0.00 0.00 57.07 54.46 1tq5 s TYR 130 Cb -0.04 -0.69 -0.03 0.00 0.35 0.00 0.00 41.96 41.55 1tq5 s TYR 130 CO 0.02 -0.26 -0.13 -1.21 -1.34 0.00 0.00 175.55 172.63 1tq5 s GLU 131 N 1.68 0.79 -0.02 4.97 2.02 -0.41 -5.02 118.70 122.71 1tq5 s GLU 131 Ca 0.00 -0.97 -0.04 0.00 0.02 0.00 0.00 54.97 53.99 1tq5 s GLU 131 Cb -0.13 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.39 1tq5 s GLU 131 CO -0.04 0.15 0.08 -1.14 0.02 0.00 0.00 175.26 174.33 1tq5 s GLN 132 N -1.90 0.23 -0.04 1.61 -0.44 -1.26 -0.46 119.66 117.40 1tq5 s GLN 132 Ca -0.02 -0.13 -0.08 0.00 -2.50 0.00 0.00 55.36 52.64 1tq5 s GLN 132 Cb -0.09 0.10 0.01 0.00 -1.64 0.00 0.00 33.01 31.39 1tq5 s GLN 132 CO 0.02 -0.04 0.19 0.50 0.50 0.00 0.00 175.29 176.45 1tq5 s ARG 133 N -0.57 0.35 -0.36 1.67 3.52 -1.23 -5.04 118.95 117.29 1tq5 s ARG 133 Ca -0.06 0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 1tq5 s ARG 133 Cb -0.04 0.16 0.06 0.00 -1.56 0.00 0.00 34.95 33.57 1tq5 s ARG 133 CO 0.00 -0.07 0.14 0.50 -0.81 0.00 0.00 175.30 175.06 1tq5 s ARG 134 N -0.52 2.48 0.41 5.12 3.52 -1.26 -3.89 118.95 124.81 1tq5 s ARG 134 Ca -0.06 -1.36 -0.13 0.00 -0.13 0.00 0.00 55.73 54.05 1tq5 s ARG 134 Cb -0.04 -3.51 -0.07 0.00 -1.56 0.00 0.00 34.95 29.77 1tq5 s ARG 134 CO 0.01 -0.79 0.81 -0.06 -0.81 0.00 0.00 175.30 174.46 1tq5 s PHE 135 N 1.34 3.45 -0.34 5.12 0.08 -1.26 -5.03 117.98 121.33 1tq5 s PHE 135 Ca 0.00 1.17 -0.22 0.00 0.12 0.00 0.00 56.93 58.01 1tq5 s PHE 135 Cb -0.21 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 1tq5 s PHE 135 CO 0.01 -0.13 0.70 0.34 -0.10 0.00 0.00 175.22 176.04 1tq5 s ASP 136 N -2.98 6.52 0.46 1.36 2.15 -1.26 -5.02 116.67 117.91 1tq5 s ASP 136 Ca 0.53 0.36 -0.22 0.00 0.43 0.00 0.00 52.55 53.65 1tq5 s ASP 136 Cb -0.10 -2.36 -0.11 0.00 -0.30 0.00 0.00 42.92 40.05 1tq5 s ASP 136 CO 0.29 -0.61 0.72 0.00 -0.17 0.00 0.00 175.17 175.40 1tq5 n ALA 137 N 6.14 -0.78 0.00 3.66 0.00 -1.26 -5.00 120.51 123.28 1tq5 n ALA 137 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1tq5 n ALA 137 Cb 0.48 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1tq5 n ALA 137 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1tq5 n VAL 138 N -0.95 0.00 -1.54 0.00 3.14 -1.26 -5.09 118.33 112.64 1tq5 n VAL 138 Ca 0.11 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.30 1tq5 n VAL 138 Cb 0.41 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.08 1tq5 n VAL 138 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tq5 n GLN 139 N 0.00 0.44 -2.09 1.45 6.02 -1.26 -4.73 117.38 117.21 1tq5 n GLN 139 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 1tq5 n GLN 139 Cb 0.00 -2.88 0.00 0.00 1.02 0.00 0.00 30.24 28.39 1tq5 n GLN 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tq5 n GLY 140 N 6.38 0.53 3.44 1.08 0.00 -1.23 -4.95 105.19 110.44 1tq5 n GLY 140 Ca 0.52 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1tq5 n GLY 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tq5 s LYS 141 N -2.00 3.13 -0.18 1.61 2.20 -1.26 -2.74 119.74 120.49 1tq5 s LYS 141 Ca 0.03 -0.94 -0.09 0.00 -0.36 0.00 0.00 55.97 54.61 1tq5 s LYS 141 Cb -0.00 -4.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.00 1tq5 s LYS 141 CO -0.00 -1.79 0.11 -1.14 -0.36 0.00 0.00 175.35 172.17 1tq5 s GLN 142 N 3.84 4.02 -0.23 4.03 0.74 -0.73 -4.96 119.66 126.36 1tq5 s GLN 142 Ca 0.22 -0.25 -0.26 0.00 0.05 0.00 0.00 55.36 55.12 1tq5 s GLN 142 Cb -0.17 -3.32 -0.00 0.00 1.10 0.00 0.00 33.01 30.62 1tq5 s GLN 142 CO 0.09 0.35 0.87 -1.17 -0.55 0.00 0.00 175.29 174.88 1tq5 s LEU 143 N 0.19 4.09 -0.27 3.68 2.96 -1.26 -0.60 118.68 127.48 1tq5 s LEU 143 Ca 0.07 1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 55.04 1tq5 s LEU 143 Cb -0.12 -3.26 -0.14 0.00 0.50 0.00 0.00 46.19 43.17 1tq5 s LEU 143 CO -0.01 -0.54 -0.29 0.52 -1.32 0.00 0.00 176.35 174.71 1tq5 n VAL 144 N 5.23 1.49 -4.42 1.68 0.31 0.80 -4.21 118.33 119.21 1tq5 n VAL 144 Ca 0.07 -0.48 -0.23 0.00 -0.01 0.00 0.00 64.34 63.69 1tq5 n VAL 144 Cb 0.47 -1.64 -0.13 0.00 -0.91 0.00 0.00 33.84 31.63 1tq5 n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1tq5 s LEU 145 N -6.99 2.21 0.03 7.52 1.43 -1.08 -0.10 118.68 121.71 1tq5 s LEU 145 Ca -0.37 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 51.96 1tq5 s LEU 145 Cb 0.12 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.59 1tq5 s LEU 145 CO 0.54 0.07 0.52 -0.44 0.23 0.00 0.00 176.35 177.28 1tq5 s SER 146 N -1.39 -0.45 0.37 2.29 0.01 -0.60 -2.07 113.70 111.86 1tq5 s SER 146 Ca 0.04 0.23 0.10 0.00 1.31 0.00 0.00 55.95 57.63 1tq5 s SER 146 Cb -0.09 0.49 0.71 0.00 0.21 0.00 0.00 66.02 67.34 1tq5 s SER 146 CO 0.02 -0.69 1.85 -0.65 0.41 0.00 0.00 173.24 174.18 1tq5 h PRO 147 N 2.87 0.16 -0.14 12.44 0.11 -1.75 -0.82 132.00 144.87 1tq5 h PRO 147 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1tq5 h PRO 147 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tq5 h PRO 147 CO 0.41 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1tq5 n ASP 148 N -4.18 2.30 -3.20 -2.05 5.68 -1.26 -4.55 116.55 109.29 1tq5 n ASP 148 Ca -0.01 -1.66 -0.23 0.00 -0.50 0.00 0.00 54.79 52.39 1tq5 n ASP 148 Cb 0.35 -0.08 0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1tq5 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tq5 n ALA 149 N 0.60 -1.08 -1.49 2.12 0.00 -1.17 -4.95 120.51 114.53 1tq5 n ALA 149 Ca 0.08 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 1tq5 n ALA 149 Cb 0.34 -4.45 0.09 0.00 0.00 0.00 0.00 19.45 15.43 1tq5 n ALA 149 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1tq5 s ARG 150 N -5.90 2.12 -1.68 0.00 1.70 -1.26 -3.96 118.95 109.97 1tq5 s ARG 150 Ca 0.40 0.74 -0.16 0.00 -0.47 0.00 0.00 55.73 56.23 1tq5 s ARG 150 Cb -0.17 -1.91 0.14 0.00 -0.57 0.00 0.00 34.95 32.43 1tq5 s ARG 150 CO 0.49 -1.62 0.72 -0.25 -1.08 0.00 0.00 175.30 173.56 1tq5 n ASP 151 N -3.45 -2.80 -0.20 -2.89 8.00 -1.26 -1.44 116.55 112.51 1tq5 n ASP 151 Ca 0.07 -1.03 -0.03 0.00 0.71 0.00 0.00 54.79 54.52 1tq5 n ASP 151 Cb 0.56 -2.71 -0.01 0.00 -0.02 0.00 0.00 41.12 38.93 1tq5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tq5 n GLY 152 N -1.49 0.56 3.93 0.44 0.00 -1.26 -4.84 105.19 102.54 1tq5 n GLY 152 Ca 0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1tq5 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tq5 s SER 153 N -2.39 5.40 0.16 1.61 1.04 -0.52 -4.96 113.70 114.04 1tq5 s SER 153 Ca 0.00 0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.74 1tq5 s SER 153 Cb 0.00 -1.41 -0.07 0.00 0.10 0.00 0.00 66.02 64.64 1tq5 s SER 153 CO 0.00 -1.14 0.60 -0.76 0.98 0.00 0.00 173.24 172.92 1tq5 s LEU 154 N -4.94 4.35 0.34 2.42 1.43 0.86 -4.55 118.68 118.59 1tq5 s LEU 154 Ca 0.55 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.55 1tq5 s LEU 154 Cb -0.10 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1tq5 s LEU 154 CO 0.43 0.09 1.10 -0.75 0.23 0.00 0.00 176.35 177.45 1tq5 s LYS 155 N -1.92 4.38 -0.03 1.70 2.20 -1.26 -1.55 119.74 123.25 1tq5 s LYS 155 Ca 0.39 1.72 0.02 0.00 -0.36 0.00 0.00 55.97 57.74 1tq5 s LYS 155 Cb -0.16 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.28 1tq5 s LYS 155 CO 0.20 0.00 -0.07 0.54 -0.36 0.00 0.00 175.35 175.66 1tq5 s VAL 156 N -1.37 0.67 -1.53 4.02 0.11 -0.32 -4.83 120.40 117.14 1tq5 s VAL 156 Ca 0.51 -0.27 -0.09 0.00 -2.93 0.00 0.00 61.98 59.20 1tq5 s VAL 156 Cb -0.29 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1tq5 s VAL 156 CO 0.36 0.23 2.78 1.41 -3.33 0.00 0.00 175.10 176.55 1tq5 n HIS 157 N 3.50 2.49 -3.59 1.54 -0.00 -1.26 -4.18 115.22 113.72 1tq5 n HIS 157 Ca -0.20 -3.01 -0.13 0.00 -0.00 0.00 0.00 57.72 54.38 1tq5 n HIS 157 Cb 0.54 -2.30 -0.06 0.00 -0.00 0.00 0.00 29.99 28.16 1tq5 n HIS 157 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1tq5 s GLN 158 N 1.18 0.72 -0.75 -0.41 2.00 -1.26 -1.61 119.66 119.53 1tq5 s GLN 158 Ca 0.65 0.43 -0.26 0.00 -2.00 0.00 0.00 55.36 54.18 1tq5 s GLN 158 Cb 0.18 0.34 -0.02 0.00 0.80 0.00 0.00 33.01 34.32 1tq5 s GLN 158 CO -0.07 -0.17 1.78 0.34 -0.50 0.00 0.00 175.29 176.67 1tq5 s ASP 159 N -0.53 5.44 -0.15 6.67 3.68 -1.26 -4.31 116.67 126.21 1tq5 s ASP 159 Ca -0.02 -0.20 -0.21 0.00 2.13 0.00 0.00 52.55 54.24 1tq5 s ASP 159 Cb -0.02 -2.55 0.05 0.00 -1.45 0.00 0.00 42.92 38.96 1tq5 s ASP 159 CO 0.01 -2.35 0.55 -1.61 0.13 0.00 0.00 175.17 171.90 1tq5 s GLU 161 N 6.71 0.75 -0.08 4.34 2.02 -0.80 -3.67 118.70 127.97 1tq5 s GLU 161 Ca 0.62 0.53 0.02 0.00 0.02 0.00 0.00 54.97 56.16 1tq5 s GLU 161 Cb -0.09 0.36 0.01 0.00 0.10 0.00 0.00 34.13 34.51 1tq5 s GLU 161 CO 0.11 -0.15 -0.13 -1.17 0.02 0.00 0.00 175.26 173.94 1tq5 s LEU 162 N -0.27 1.67 0.06 1.80 2.96 -0.88 -0.12 118.68 123.90 1tq5 s LEU 162 Ca -0.04 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1tq5 s LEU 162 Cb -0.03 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1tq5 s LEU 162 CO 0.03 0.04 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.53 1tq5 s TYR 163 N 0.72 2.28 -0.27 5.38 2.02 -0.31 -0.14 117.35 127.03 1tq5 s TYR 163 Ca -0.13 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.09 1tq5 s TYR 163 Cb -0.16 -1.34 -0.00 0.00 -0.40 0.00 0.00 41.96 40.06 1tq5 s TYR 163 CO 0.03 0.16 0.07 0.50 -1.57 0.00 0.00 175.55 174.74 1tq5 s ARG 164 N -1.39 3.30 -0.31 -0.62 3.52 0.23 -0.50 118.95 123.19 1tq5 s ARG 164 Ca 0.12 -0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 54.97 1tq5 s ARG 164 Cb -0.10 -3.33 0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1tq5 s ARG 164 CO 0.03 -0.34 0.04 -0.46 -0.81 0.00 0.00 175.30 173.75 1tq5 s TRP 165 N 1.54 3.23 -0.21 5.12 -0.11 0.11 -1.78 118.94 126.83 1tq5 s TRP 165 Ca 0.04 -1.59 -0.12 0.00 1.22 0.00 0.00 56.10 55.65 1tq5 s TRP 165 Cb -0.16 -2.17 -0.05 0.00 -1.50 0.00 0.00 33.47 29.59 1tq5 s TRP 165 CO 0.02 -0.75 0.24 0.00 -4.62 0.00 0.00 176.95 171.85 1tq5 s ALA 166 N 1.34 3.60 -0.05 5.86 0.00 -1.11 -1.00 121.76 130.41 1tq5 s ALA 166 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1tq5 s ALA 166 Cb -0.19 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1tq5 s ALA 166 CO 0.00 -0.15 -0.14 -0.51 0.00 0.00 0.00 175.76 174.96 1tq5 s LEU 167 N 0.98 1.82 0.66 0.00 1.43 0.02 -3.47 118.68 120.13 1tq5 s LEU 167 Ca 0.12 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1tq5 s LEU 167 Cb -0.13 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.26 1tq5 s LEU 167 CO 0.05 0.10 1.03 -0.76 0.23 0.00 0.00 176.35 177.00 1tq5 s LEU 168 N 0.24 3.04 0.38 1.79 1.43 -1.26 0.29 118.68 124.59 1tq5 s LEU 168 Ca -0.07 1.02 -0.27 0.00 -1.03 0.00 0.00 54.13 53.79 1tq5 s LEU 168 Cb -0.12 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.14 1tq5 s LEU 168 CO 0.02 -1.21 1.28 1.17 0.23 0.00 0.00 176.35 177.84 1tq5 n LYS 169 N -2.85 2.03 -0.94 1.70 4.81 -1.26 -1.66 118.16 119.99 1tq5 n LYS 169 Ca 0.06 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1tq5 n LYS 169 Cb 0.57 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1tq5 n LYS 169 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1tq5 n ASP 170 N 0.47 -4.16 -4.89 3.14 9.92 0.97 -4.96 116.55 117.04 1tq5 n ASP 170 Ca 0.06 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.03 1tq5 n ASP 170 Cb 0.38 -2.40 -0.00 0.00 -0.64 0.00 0.00 41.12 38.46 1tq5 n ASP 170 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1tq5 s GLU 171 N -1.24 3.60 -0.11 -1.24 2.12 -0.66 -4.85 118.70 116.32 1tq5 s GLU 171 Ca 0.00 0.43 -0.21 0.00 0.36 0.00 0.00 54.97 55.56 1tq5 s GLU 171 Cb 0.00 -2.27 0.05 0.00 0.26 0.00 0.00 34.13 32.16 1tq5 s GLU 171 CO 0.00 -0.31 0.50 1.14 -0.54 0.00 0.00 175.26 176.06 1tq5 s GLN 172 N -4.76 0.74 0.32 4.30 -2.07 -1.26 -1.39 119.66 115.54 1tq5 s GLN 172 Ca 0.51 0.35 -0.01 0.00 -1.82 0.00 0.00 55.36 54.38 1tq5 s GLN 172 Cb -0.10 0.35 0.01 0.00 -1.09 0.00 0.00 33.01 32.17 1tq5 s GLN 172 CO 0.46 -0.17 0.44 0.43 -1.32 0.00 0.00 175.29 175.12 1tq5 n SER 173 N 1.88 -1.22 -3.80 12.60 7.64 -0.77 -5.01 113.62 124.95 1tq5 n SER 173 Ca -0.17 -2.71 -0.13 0.00 1.01 0.00 0.00 58.87 56.87 1tq5 n SER 173 Cb 0.56 2.28 -0.11 0.00 -1.01 0.00 0.00 64.21 65.93 1tq5 n SER 173 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tq5 s VAL 174 N -2.79 0.03 -0.13 0.44 1.01 -1.26 -1.83 120.40 115.87 1tq5 s VAL 174 Ca 0.26 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1tq5 s VAL 174 Cb -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1tq5 s VAL 174 CO 0.19 -0.12 -0.13 -2.28 0.00 0.00 0.00 175.10 172.76 1tq5 s HIS 175 N -0.41 1.96 0.00 5.22 2.46 -0.52 -4.94 115.29 119.06 1tq5 s HIS 175 Ca -0.05 -1.02 0.00 0.00 0.47 0.00 0.00 55.06 54.46 1tq5 s HIS 175 Cb -0.03 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.96 1tq5 s HIS 175 CO 0.01 -0.56 0.00 1.04 -2.47 0.00 0.00 174.74 172.76 1tq5 n GLN 176 N 4.57 0.00 -0.11 2.88 1.13 -1.26 -0.79 117.38 123.79 1tq5 n GLN 176 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1tq5 n GLN 176 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.85 1tq5 n GLN 176 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1tq5 n ILE 177 N 0.00 -0.58 -4.13 5.09 5.41 -1.24 -3.03 119.36 120.88 1tq5 n ILE 177 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1tq5 n ILE 177 Cb 0.00 -0.58 -0.01 0.00 -0.71 0.00 0.00 39.64 38.34 1tq5 n ILE 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tq5 n ALA 178 N 1.87 0.08 -0.24 -1.39 0.00 -1.26 -4.44 120.51 115.13 1tq5 n ALA 178 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1tq5 n ALA 178 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1tq5 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tq5 n ALA 179 N -2.71 0.00 -0.94 0.00 0.00 -1.26 -2.51 120.51 113.09 1tq5 n ALA 179 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1tq5 n ALA 179 Cb 0.11 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.63 1tq5 n ALA 179 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tq5 n GLU 180 N 0.00 2.07 -2.55 0.00 0.00 -1.26 -4.85 120.64 114.05 1tq5 n GLU 180 Ca 0.00 -2.17 -0.33 0.00 0.00 0.00 0.00 57.16 54.66 1tq5 n GLU 180 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 31.44 29.55 1tq5 n GLU 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1tq5 s ARG 181 N -2.50 3.90 0.24 5.31 0.52 -1.04 -3.95 118.95 121.43 1tq5 s ARG 181 Ca 0.43 1.20 0.10 0.00 -0.52 0.00 0.00 55.73 56.94 1tq5 s ARG 181 Cb 0.34 -2.12 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 1tq5 s ARG 181 CO 0.01 -0.33 -0.11 1.03 0.02 0.00 0.00 175.30 175.92 1tq5 s ARG 182 N -3.46 1.97 -0.02 3.54 0.52 -0.62 -4.39 118.95 116.49 1tq5 s ARG 182 Ca 0.64 -1.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 1tq5 s ARG 182 Cb -0.13 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.34 1tq5 s ARG 182 CO 0.22 0.37 -0.06 0.08 0.02 0.00 0.00 175.30 175.93 1tq5 s VAL 183 N -2.17 0.53 -0.10 3.52 1.01 0.28 -0.19 120.40 123.28 1tq5 s VAL 183 Ca 0.28 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1tq5 s VAL 183 Cb -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1tq5 s VAL 183 CO 0.16 0.18 -0.23 0.86 0.00 0.00 0.00 175.10 176.07 1tq5 s TRP 184 N 0.27 2.50 -0.16 5.22 -0.11 -0.66 -0.95 118.94 125.05 1tq5 s TRP 184 Ca -0.03 -1.06 0.01 0.00 1.22 0.00 0.00 56.10 56.23 1tq5 s TRP 184 Cb -0.08 -1.68 0.01 0.00 -1.50 0.00 0.00 33.47 30.22 1tq5 s TRP 184 CO -0.00 -0.44 -0.17 0.42 -4.62 0.00 0.00 176.95 172.13 1tq5 s ILE 185 N 0.44 2.41 -0.22 5.86 1.01 -0.55 -0.50 121.20 129.66 1tq5 s ILE 185 Ca -0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1tq5 s ILE 185 Cb -0.17 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1tq5 s ILE 185 CO 0.07 0.52 -0.04 -1.58 0.00 0.00 0.00 174.94 173.91 1tq5 s GLN 186 N 0.98 3.38 -0.48 2.79 2.00 -0.57 -0.38 119.66 127.38 1tq5 s GLN 186 Ca -0.03 -0.62 -0.27 0.00 -2.00 0.00 0.00 55.36 52.44 1tq5 s GLN 186 Cb -0.15 -3.00 0.03 0.00 0.80 0.00 0.00 33.01 30.69 1tq5 s GLN 186 CO -0.04 -0.19 1.01 0.08 -0.50 0.00 0.00 175.29 175.66 1tq5 s VAL 187 N 1.45 4.35 0.12 1.34 1.01 -0.25 -0.85 120.40 127.57 1tq5 s VAL 187 Ca 0.05 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 1tq5 s VAL 187 Cb -0.14 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1tq5 s VAL 187 CO -0.03 -0.95 1.46 0.58 0.00 0.00 0.00 175.10 176.16 1tq5 h VAL 188 N 6.14 1.29 -1.79 2.92 2.07 -1.48 0.18 116.25 125.57 1tq5 h VAL 188 Ca -0.24 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 65.88 1tq5 h VAL 188 Cb 1.07 1.45 -0.21 0.00 -1.52 0.00 0.00 31.29 32.08 1tq5 h VAL 188 CO 1.08 0.48 0.45 -1.59 0.02 0.00 0.00 177.57 178.01 1tq5 s LYS 189 N -4.44 0.74 0.00 1.57 -2.85 -1.09 -4.26 119.74 109.42 1tq5 s LYS 189 Ca -0.12 0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1tq5 s LYS 189 Cb 0.10 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1tq5 s LYS 189 CO 0.85 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 176.46 1tq5 n GLY 190 N 0.60 -1.17 2.83 0.59 0.00 -1.26 -1.34 105.19 105.43 1tq5 n GLY 190 Ca -0.12 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 1tq5 n GLY 190 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tq5 s ASN 191 N -4.00 1.84 0.26 1.61 0.01 -1.26 -1.72 114.94 111.68 1tq5 s ASN 191 Ca 0.00 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.01 1tq5 s ASN 191 Cb 0.00 -0.61 -0.06 0.00 0.41 0.00 0.00 41.25 40.99 1tq5 s ASN 191 CO 0.00 -0.16 0.01 0.68 -1.51 0.00 0.00 177.10 176.12 1tq5 s VAL 192 N 1.86 1.09 -0.10 1.60 -7.23 0.03 -0.35 120.40 117.30 1tq5 s VAL 192 Ca 0.05 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1tq5 s VAL 192 Cb -0.12 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1tq5 s VAL 192 CO -0.07 -0.22 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.48 1tq5 s THR 193 N -3.38 1.34 -0.18 5.32 2.01 0.26 -0.42 115.64 120.60 1tq5 s THR 193 Ca 0.31 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1tq5 s THR 193 Cb 0.06 -1.25 0.04 0.00 0.01 0.00 0.00 72.50 71.36 1tq5 s THR 193 CO 0.11 0.41 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 1tq5 s ILE 194 N 1.10 1.33 -1.45 1.82 1.01 0.32 -1.16 121.20 124.18 1tq5 s ILE 194 Ca -0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1tq5 s ILE 194 Cb -0.14 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.90 1tq5 s ILE 194 CO -0.03 0.15 0.69 0.59 0.00 0.00 0.00 174.94 176.34 1tq5 n ASN 195 N 4.80 -2.04 -0.00 3.58 4.13 -0.84 -1.36 115.26 123.53 1tq5 n ASN 195 Ca -0.13 -0.90 -0.00 0.00 1.68 0.00 0.00 54.58 55.23 1tq5 n ASN 195 Cb 0.47 -3.52 -0.00 0.00 -1.54 0.00 0.00 39.78 35.19 1tq5 n ASN 195 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tq5 n GLY 196 N -1.71 0.45 3.14 7.41 0.00 -1.26 -5.02 105.19 108.19 1tq5 n GLY 196 Ca -0.17 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1tq5 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tq5 s VAL 197 N -1.89 2.05 0.21 1.61 1.01 -0.47 -5.11 120.40 117.81 1tq5 s VAL 197 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1tq5 s VAL 197 Cb 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.47 1tq5 s VAL 197 CO 0.00 0.54 0.94 -0.75 0.00 0.00 0.00 175.10 175.83 1tq5 s LYS 198 N 1.04 4.81 0.01 2.72 2.20 -1.26 -0.52 119.74 128.74 1tq5 s LYS 198 Ca -0.01 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1tq5 s LYS 198 Cb -0.14 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1tq5 s LYS 198 CO -0.07 0.45 -0.01 0.00 -0.36 0.00 0.00 175.35 175.35 1tq5 s ALA 199 N -0.90 0.06 0.34 3.13 0.00 0.45 -4.97 121.76 119.87 1tq5 s ALA 199 Ca 0.42 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1tq5 s ALA 199 Cb -0.25 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1tq5 s ALA 199 CO 0.31 -0.07 0.07 -1.13 0.00 0.00 0.00 175.76 174.94 1tq5 n SER 200 N 2.43 1.93 -3.89 0.00 3.41 -1.26 -0.79 113.62 115.44 1tq5 n SER 200 Ca -0.17 -2.67 -0.52 0.00 -0.26 0.00 0.00 58.87 55.24 1tq5 n SER 200 Cb 0.58 0.58 -0.07 0.00 -0.26 0.00 0.00 64.21 65.04 1tq5 n SER 200 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tq5 n THR 201 N -0.81 0.00 -0.72 6.66 -1.04 -0.70 -0.93 114.28 116.74 1tq5 n THR 201 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1tq5 n THR 201 Cb 0.48 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1tq5 n THR 201 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1tq5 n SER 202 N 1.64 0.00 -4.83 8.00 7.64 0.62 -4.81 113.62 121.88 1tq5 n SER 202 Ca 0.19 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.74 1tq5 n SER 202 Cb 0.05 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 1tq5 n SER 202 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1tq5 s ASP 203 N -2.71 6.57 0.12 6.43 1.01 -0.11 -4.27 116.67 123.71 1tq5 s ASP 203 Ca 0.00 1.62 0.08 0.00 0.71 0.00 0.00 52.55 54.96 1tq5 s ASP 203 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1tq5 s ASP 203 CO 0.00 -0.62 -0.19 -0.83 0.21 0.00 0.00 175.17 173.74 1tq5 s GLY 204 N -2.90 1.24 -0.07 0.21 0.00 -0.60 -1.09 107.32 104.11 1tq5 s GLY 204 Ca 0.60 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1tq5 s GLY 204 CO 0.29 -1.34 -0.08 1.08 0.00 0.00 0.00 173.10 173.05 1tq5 s LEU 205 N -2.20 1.41 -0.19 0.66 1.43 0.49 0.44 118.68 120.72 1tq5 s LEU 205 Ca 0.09 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1tq5 s LEU 205 Cb -0.08 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 1tq5 s LEU 205 CO 0.05 -0.03 0.11 0.00 0.23 0.00 0.00 176.35 176.71 1tq5 s ALA 206 N 0.99 3.63 -0.02 4.21 0.00 0.70 -1.49 121.76 129.78 1tq5 s ALA 206 Ca -0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1tq5 s ALA 206 Cb -0.15 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 20.88 1tq5 s ALA 206 CO 0.00 0.17 0.05 0.42 0.00 0.00 0.00 175.76 176.40 1tq5 s ILE 207 N 0.33 -0.02 0.27 0.00 1.01 -0.13 -0.00 121.20 122.67 1tq5 s ILE 207 Ca 0.07 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.60 1tq5 s ILE 207 Cb -0.11 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.29 1tq5 s ILE 207 CO -0.01 0.03 0.71 -1.66 0.00 0.00 0.00 174.94 174.01 1tq5 s TRP 208 N 0.46 -0.20 -1.52 3.97 -2.14 -1.26 -0.55 118.94 117.69 1tq5 s TRP 208 Ca -0.04 -0.24 0.00 0.00 2.66 0.00 0.00 56.10 58.48 1tq5 s TRP 208 Cb -0.05 0.69 0.00 0.00 -3.10 0.00 0.00 33.47 31.01 1tq5 s TRP 208 CO -0.02 -1.21 0.00 -0.25 -2.66 0.00 0.00 176.95 172.81 1tq5 n ASP 209 N -0.45 -4.80 -4.35 -2.66 8.00 -1.26 -4.73 116.55 106.29 1tq5 n ASP 209 Ca -0.05 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.45 1tq5 n ASP 209 Cb 0.59 -3.78 -0.11 0.00 -0.02 0.00 0.00 41.12 37.80 1tq5 n ASP 209 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1tq5 s GLU 210 N -3.93 1.33 0.00 -1.24 2.56 -1.26 -5.05 118.70 111.10 1tq5 s GLU 210 Ca 0.00 -1.45 0.12 0.00 0.00 0.00 0.00 54.97 53.64 1tq5 s GLU 210 Cb 0.00 -1.42 -0.10 0.00 2.00 0.00 0.00 34.13 34.61 1tq5 s GLU 210 CO 0.00 0.29 0.54 0.00 -0.56 0.00 0.00 175.26 175.53 1tq5 n GLN 211 N 0.23 2.89 -3.74 4.30 10.64 -1.26 -4.79 117.38 125.65 1tq5 n GLN 211 Ca -0.13 -0.16 -0.13 0.00 -1.83 0.00 0.00 57.00 54.76 1tq5 n GLN 211 Cb 0.57 -1.07 -0.10 0.00 -0.86 0.00 0.00 30.24 28.78 1tq5 n GLN 211 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tq5 s ALA 212 N -1.97 -0.94 -0.26 2.61 0.00 -1.17 -3.61 121.76 116.42 1tq5 s ALA 212 Ca 0.06 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1tq5 s ALA 212 Cb 0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1tq5 s ALA 212 CO 0.44 -0.18 0.04 0.42 0.00 0.00 0.00 175.76 176.47 1tq5 s ILE 213 N 0.26 3.82 -0.21 0.00 -1.09 0.03 -4.94 121.20 119.07 1tq5 s ILE 213 Ca -0.01 -0.54 -0.08 0.00 -2.23 0.00 0.00 60.65 57.79 1tq5 s ILE 213 Cb -0.03 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1tq5 s ILE 213 CO -0.00 0.24 0.09 -0.44 -1.23 0.00 0.00 174.94 173.59 1tq5 s SER 214 N 1.51 5.58 -0.07 3.58 0.01 -1.26 -1.44 113.70 121.60 1tq5 s SER 214 Ca 0.04 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.33 1tq5 s SER 214 Cb -0.16 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1tq5 s SER 214 CO 0.01 0.09 -0.19 -0.51 0.41 0.00 0.00 173.24 173.05 1tq5 s ILE 215 N 0.90 1.61 -0.08 1.44 2.07 -0.76 -1.98 121.20 124.40 1tq5 s ILE 215 Ca 0.05 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1tq5 s ILE 215 Cb -0.14 -1.41 0.01 0.00 0.13 0.00 0.00 42.46 41.06 1tq5 s ILE 215 CO 0.03 0.46 -0.14 -2.28 -1.91 0.00 0.00 174.94 171.09 1tq5 s HIS 216 N 0.35 1.69 -0.29 3.50 5.65 -0.31 -1.84 115.29 124.04 1tq5 s HIS 216 Ca -0.13 -0.67 -0.17 0.00 0.25 0.00 0.00 55.06 54.34 1tq5 s HIS 216 Cb -0.16 -1.22 -0.02 0.00 -1.18 0.00 0.00 32.58 30.00 1tq5 s HIS 216 CO 0.05 -0.33 0.46 0.00 -0.65 0.00 0.00 174.74 174.27 1tq5 s ALA 217 N 0.69 3.54 -0.66 1.58 0.00 -0.49 -0.58 121.76 125.85 1tq5 s ALA 217 Ca -0.14 -0.84 0.25 0.00 0.00 0.00 0.00 51.96 51.24 1tq5 s ALA 217 Cb -0.16 -2.86 0.67 0.00 0.00 0.00 0.00 23.12 20.77 1tq5 s ALA 217 CO 0.03 -0.87 1.70 -0.44 0.00 0.00 0.00 175.76 176.18 1tq5 h ASP 218 N 8.23 0.00 -5.06 0.00 3.32 -1.02 0.28 116.42 122.17 1tq5 h ASP 218 Ca -0.30 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1tq5 h ASP 218 Cb 1.14 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.61 1tq5 h ASP 218 CO 0.71 0.01 0.12 -0.94 -1.72 0.00 0.00 179.24 177.41 1tq5 s SER 219 N -4.85 -0.30 0.12 6.45 1.04 -1.16 -4.68 113.70 110.33 1tq5 s SER 219 Ca 0.09 -0.49 -0.34 0.00 0.48 0.00 0.00 55.95 55.69 1tq5 s SER 219 Cb 0.11 0.64 -0.14 0.00 0.10 0.00 0.00 66.02 66.72 1tq5 s SER 219 CO 0.62 -1.15 1.56 0.47 0.98 0.00 0.00 173.24 175.72 1tq5 n ASP 220 N -0.39 2.85 -3.58 7.02 8.00 -1.26 -4.22 116.55 124.97 1tq5 n ASP 220 Ca -0.08 1.08 -0.16 0.00 0.71 0.00 0.00 54.79 56.34 1tq5 n ASP 220 Cb 0.62 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 1tq5 n ASP 220 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tq5 s SER 221 N 1.11 1.10 -0.18 -2.24 0.01 0.15 -4.34 113.70 109.31 1tq5 s SER 221 Ca 0.81 -1.59 -0.09 0.00 1.31 0.00 0.00 55.95 56.39 1tq5 s SER 221 Cb -0.73 0.53 0.06 0.00 0.21 0.00 0.00 66.02 66.08 1tq5 s SER 221 CO 0.41 -1.04 0.42 -0.70 0.41 0.00 0.00 173.24 172.74 1tq5 s GLU 222 N -3.59 0.40 0.11 12.44 2.12 -0.45 -0.79 118.70 128.93 1tq5 s GLU 222 Ca 0.38 0.82 0.04 0.00 0.36 0.00 0.00 54.97 56.58 1tq5 s GLU 222 Cb 0.03 0.00 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 1tq5 s GLU 222 CO 0.22 -0.16 -0.11 0.14 -0.54 0.00 0.00 175.26 174.81 1tq5 s VAL 223 N 1.47 1.04 -0.20 3.70 -7.23 -0.17 -1.19 120.40 117.83 1tq5 s VAL 223 Ca -0.09 -1.72 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1tq5 s VAL 223 Cb -0.08 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 1tq5 s VAL 223 CO -0.13 -0.57 0.03 -0.76 -0.31 0.00 0.00 175.10 173.36 1tq5 s LEU 224 N -2.56 3.49 -0.27 1.32 1.43 -0.03 0.04 118.68 122.09 1tq5 s LEU 224 Ca 0.08 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1tq5 s LEU 224 Cb -0.02 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1tq5 s LEU 224 CO 0.01 0.10 -0.01 -0.22 0.23 0.00 0.00 176.35 176.45 1tq5 s LEU 225 N 0.80 3.55 -0.35 1.79 0.20 0.35 -1.51 118.68 123.51 1tq5 s LEU 225 Ca 0.02 -0.98 -0.16 0.00 0.69 0.00 0.00 54.13 53.69 1tq5 s LEU 225 Cb -0.14 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1tq5 s LEU 225 CO 0.02 -0.19 0.43 -0.36 -0.29 0.00 0.00 176.35 175.96 1tq5 s PHE 226 N 1.33 3.20 -0.49 5.38 0.08 0.35 -1.16 117.98 126.66 1tq5 s PHE 226 Ca -0.01 0.06 -0.17 0.00 0.12 0.00 0.00 56.93 56.93 1tq5 s PHE 226 Cb -0.18 -2.78 0.07 0.00 -0.57 0.00 0.00 43.02 39.57 1tq5 s PHE 226 CO -0.02 -0.48 0.49 0.34 -0.10 0.00 0.00 175.22 175.45 1tq5 s ASP 227 N 1.74 6.17 0.15 1.36 -1.08 0.83 -1.66 116.67 124.19 1tq5 s ASP 227 Ca 0.15 -1.25 0.05 0.00 -0.52 0.00 0.00 52.55 50.97 1tq5 s ASP 227 Cb -0.16 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 1tq5 s ASP 227 CO 0.12 -0.76 0.12 -0.76 0.52 0.00 0.00 175.17 174.41 1tq5 s LEU 228 N 1.98 3.77 0.72 -1.34 1.43 0.74 -1.91 118.68 124.07 1tq5 s LEU 228 Ca 0.08 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 1tq5 s LEU 228 Cb -0.23 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1tq5 s LEU 228 CO 0.08 0.09 1.13 -2.16 0.23 0.00 0.00 176.35 175.71 1tq5 s PRO 229 N -2.98 2.37 0.76 1.29 0.04 -1.24 -1.59 135.00 133.64 1tq5 s PRO 229 Ca 0.30 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 1tq5 s PRO 229 Cb -0.10 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1tq5 s PRO 229 CO 0.23 -1.59 0.91 -2.30 0.04 0.00 0.00 177.00 174.29 1tq5 n PRO 230 N -2.90 0.35 0.00 0.56 -0.02 -1.25 -4.41 135.00 127.33 1tq5 n PRO 230 Ca 0.11 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1tq5 n PRO 230 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1tq5 n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1tq5 n VAL 231 N -2.73 0.00 0.00 -1.45 0.31 -1.26 -4.99 118.33 108.21 1tq5 n VAL 231 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1tq5 n VAL 231 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1tq5 n VAL 231 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1tq5 n HIS 237 N 0.00 0.00 -3.89 3.52 -0.00 -1.26 -5.18 115.22 108.41 1tq5 n HIS 237 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1tq5 n HIS 237 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 1tq5 n HIS 237 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tq5 s HIS 238 N -0.84 3.45 -2.00 4.41 3.76 -1.26 -5.10 115.29 117.71 1tq5 s HIS 238 Ca 0.00 -3.29 0.28 0.00 -0.15 0.00 0.00 55.06 51.90 1tq5 s HIS 238 Cb 0.00 -2.66 1.67 0.00 1.11 0.00 0.00 32.58 32.71 1tq5 s HIS 238 CO 0.00 -0.57 2.02 0.72 -0.85 0.00 0.00 174.74 176.05