#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq6 n GLY 2 N 0.00 -2.25 0.14 0.00 0.00 -1.26 -2.84 105.19 98.99 1nq6 n GLY 2 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1nq6 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq6 h ALA 3 N 0.00 -0.27 -0.45 4.61 0.00 -0.90 0.92 119.26 123.17 1nq6 h ALA 3 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1nq6 h ALA 3 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nq6 h ALA 3 CO 0.00 -0.55 -0.27 -0.07 0.00 0.00 0.00 179.25 178.36 1nq6 h LEU 4 N -0.48 1.00 -0.61 0.00 3.38 -1.46 -2.20 115.31 114.94 1nq6 h LEU 4 Ca -0.03 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1nq6 h LEU 4 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nq6 h LEU 4 CO 0.05 1.20 0.20 1.23 0.09 0.00 0.00 178.44 181.20 1nq6 h GLY 5 N 0.85 1.02 1.42 0.83 0.00 -1.33 -1.23 103.07 104.62 1nq6 h GLY 5 Ca 0.09 -0.60 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 1nq6 h GLY 5 CO 0.08 0.56 -0.64 -0.55 0.00 0.00 0.00 176.54 175.98 1nq6 h ASP 6 N 0.87 0.67 -0.62 0.19 3.32 -0.78 -0.34 116.42 119.73 1nq6 h ASP 6 Ca 0.20 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1nq6 h ASP 6 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1nq6 h ASP 6 CO -0.01 1.14 0.33 0.00 -1.72 0.00 0.00 179.24 178.98 1nq6 h ALA 7 N 0.86 0.79 -0.55 3.45 0.00 -1.19 -2.02 119.26 120.61 1nq6 h ALA 7 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1nq6 h ALA 7 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1nq6 h ALA 7 CO 0.12 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1nq6 h ALA 8 N 1.15 0.74 0.00 0.00 0.00 -1.16 -3.15 119.26 116.85 1nq6 h ALA 8 Ca 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1nq6 h ALA 8 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nq6 h ALA 8 CO -0.03 0.56 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 1nq6 h ALA 9 N 0.96 1.59 0.00 0.00 0.00 -0.34 -1.63 119.26 119.84 1nq6 h ALA 9 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nq6 h ALA 9 Cb 0.53 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nq6 h ALA 9 CO 0.03 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 1nq6 h ALA 10 N 1.86 1.11 -0.17 0.00 0.00 -1.32 -1.89 119.26 118.85 1nq6 h ALA 10 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nq6 h ALA 10 Cb 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1nq6 h ALA 10 CO 0.02 0.06 -0.11 1.63 0.00 0.00 0.00 179.25 180.85 1nq6 n LYS 11 N -3.31 1.94 -0.96 0.00 5.02 -0.73 -4.98 118.16 115.14 1nq6 n LYS 11 Ca -0.01 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 1nq6 n LYS 11 Cb 0.20 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1nq6 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nq6 n GLY 12 N -1.04 0.42 3.53 0.72 0.00 -0.71 -5.05 105.19 103.05 1nq6 n GLY 12 Ca 0.23 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1nq6 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nq6 s ARG 13 N -1.92 1.78 0.26 1.61 0.52 -0.69 -4.90 118.95 115.60 1nq6 s ARG 13 Ca 0.00 -1.96 0.09 0.00 -0.52 0.00 0.00 55.73 53.33 1nq6 s ARG 13 Cb 0.00 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 1nq6 s ARG 13 CO 0.00 -0.02 0.06 1.52 0.02 0.00 0.00 175.30 176.88 1nq6 s TYR 14 N -2.88 2.84 -0.13 -0.53 -0.85 -0.64 -1.90 117.35 113.25 1nq6 s TYR 14 Ca 0.34 -0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.70 1nq6 s TYR 14 Cb 0.07 -1.27 0.03 0.00 0.38 0.00 0.00 41.96 41.17 1nq6 s TYR 14 CO 0.16 0.59 -0.06 0.12 -1.52 0.00 0.00 175.55 174.83 1nq6 s PHE 15 N -2.25 1.54 0.45 -3.49 5.36 -1.26 -2.05 117.98 116.29 1nq6 s PHE 15 Ca 0.32 -0.86 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 1nq6 s PHE 15 Cb -0.07 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.33 1nq6 s PHE 15 CO 0.22 -0.55 0.03 0.20 -1.46 0.00 0.00 175.22 173.66 1nq6 s GLY 16 N 1.69 2.75 0.01 13.12 0.00 0.97 -0.72 107.32 125.14 1nq6 s GLY 16 Ca 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1nq6 s GLY 16 CO -0.08 -2.07 -0.02 0.00 0.00 0.00 0.00 173.10 170.93 1nq6 s ALA 17 N -2.95 0.11 0.24 3.20 0.00 -0.69 -1.27 121.76 120.41 1nq6 s ALA 17 Ca 0.18 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 1nq6 s ALA 17 Cb 0.04 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1nq6 s ALA 17 CO 0.09 -0.10 1.45 0.00 0.00 0.00 0.00 175.76 177.21 1nq6 s ALA 18 N -0.97 3.64 -0.02 0.00 0.00 -0.39 -1.43 121.76 122.59 1nq6 s ALA 18 Ca -0.10 1.34 0.06 0.00 0.00 0.00 0.00 51.96 53.25 1nq6 s ALA 18 Cb -0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1nq6 s ALA 18 CO -0.01 -0.75 -0.19 0.08 0.00 0.00 0.00 175.76 174.89 1nq6 s VAL 19 N 0.10 1.55 -0.19 0.00 1.01 0.71 -3.78 120.40 119.80 1nq6 s VAL 19 Ca 0.60 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1nq6 s VAL 19 Cb -0.42 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1nq6 s VAL 19 CO 0.42 0.44 -0.00 0.00 0.00 0.00 0.00 175.10 175.96 1nq6 s ALA 20 N -0.36 3.06 0.30 5.51 0.00 -1.26 -1.07 121.76 127.94 1nq6 s ALA 20 Ca 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1nq6 s ALA 20 Cb -0.09 -1.74 0.53 0.00 0.00 0.00 0.00 23.12 21.83 1nq6 s ALA 20 CO -0.00 -0.03 1.90 0.00 0.00 0.00 0.00 175.76 177.62 1nq6 h ALA 21 N 7.23 1.52 0.00 0.00 0.00 -1.99 -2.35 119.26 123.66 1nq6 h ALA 21 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nq6 h ALA 21 Cb 1.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1nq6 h ALA 21 CO 0.62 0.32 0.00 0.27 0.00 0.00 0.00 179.25 180.47 1nq6 n ASN 22 N -4.51 0.00 -0.16 0.00 6.94 -1.26 -2.09 115.26 114.18 1nq6 n ASN 22 Ca 0.15 -0.25 0.03 0.00 -0.02 0.00 0.00 54.58 54.49 1nq6 n ASN 22 Cb 0.23 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1nq6 n ASN 22 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1nq6 n HIS 23 N -1.13 0.00 0.27 -2.53 8.25 -0.89 -4.74 115.22 114.46 1nq6 n HIS 23 Ca 0.10 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 1nq6 n HIS 23 Cb 0.09 0.00 0.75 0.00 1.12 0.00 0.00 29.99 31.95 1nq6 n HIS 23 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1nq6 h LEU 24 N 0.80 0.00 -0.22 2.41 3.38 -1.41 -1.52 115.31 118.75 1nq6 h LEU 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nq6 h LEU 24 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nq6 h LEU 24 CO 0.00 0.03 -0.03 0.61 0.09 0.00 0.00 178.44 179.14 1nq6 n GLY 25 N -1.32 -0.86 3.62 0.83 0.00 -1.26 -4.50 105.19 101.69 1nq6 n GLY 25 Ca -0.03 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1nq6 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nq6 s GLU 26 N -2.20 4.04 0.24 1.61 2.02 -0.57 -4.96 118.70 118.88 1nq6 s GLU 26 Ca 0.39 0.61 -0.04 0.00 0.02 0.00 0.00 54.97 55.95 1nq6 s GLU 26 Cb 0.21 -3.69 0.46 0.00 0.10 0.00 0.00 34.13 31.22 1nq6 s GLU 26 CO 0.40 -0.55 1.72 0.00 0.02 0.00 0.00 175.26 176.86 1nq6 h ALA 27 N 7.97 1.05 -0.00 5.21 0.00 -1.87 -0.67 119.26 130.94 1nq6 h ALA 27 Ca -0.25 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1nq6 h ALA 27 Cb 1.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1nq6 h ALA 27 CO 0.84 -0.23 -0.85 0.00 0.00 0.00 0.00 179.25 179.01 1nq6 h ALA 28 N 1.55 0.55 0.09 0.00 0.00 -1.95 -0.56 119.26 118.94 1nq6 h ALA 28 Ca 0.42 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nq6 h ALA 28 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1nq6 h ALA 28 CO -0.42 0.90 -0.04 -0.92 0.00 0.00 0.00 179.25 178.77 1nq6 h TYR 29 N 0.11 -0.12 -0.70 0.00 5.03 -1.64 -1.21 116.97 118.45 1nq6 h TYR 29 Ca -0.04 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.22 1nq6 h TYR 29 Cb 1.47 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.76 1nq6 h TYR 29 CO 0.03 0.19 0.26 0.00 -1.32 0.00 0.00 178.16 177.32 1nq6 h ALA 30 N 0.43 0.91 -0.51 1.82 0.00 -1.17 -1.14 119.26 119.60 1nq6 h ALA 30 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1nq6 h ALA 30 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nq6 h ALA 30 CO 0.02 0.55 0.27 1.03 0.00 0.00 0.00 179.25 181.12 1nq6 h SER 31 N 1.01 0.65 -0.08 0.00 0.87 -1.08 -0.73 113.55 114.18 1nq6 h SER 31 Ca 0.23 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1nq6 h SER 31 Cb 0.24 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1nq6 h SER 31 CO -0.01 0.56 0.01 0.74 -0.53 0.00 0.00 176.83 177.60 1nq6 h THR 32 N 0.68 1.22 -0.31 2.23 2.02 -1.05 -0.46 112.91 117.24 1nq6 h THR 32 Ca 0.18 -0.68 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1nq6 h THR 32 Cb 0.07 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 1nq6 h THR 32 CO -0.03 0.19 -0.23 0.25 0.37 0.00 0.00 175.52 176.07 1nq6 h LEU 33 N -0.10 -0.76 -0.68 2.58 5.85 -1.08 -2.27 115.31 118.85 1nq6 h LEU 33 Ca 0.02 0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1nq6 h LEU 33 Cb 0.29 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1nq6 h LEU 33 CO 0.00 -0.26 -0.62 0.44 -0.34 0.00 0.00 178.44 177.66 1nq6 h ASP 34 N -0.20 0.18 1.27 1.25 3.32 -1.04 -1.74 116.42 119.45 1nq6 h ASP 34 Ca 0.16 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1nq6 h ASP 34 Cb 0.45 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1nq6 h ASP 34 CO -0.43 0.75 -0.11 0.00 -1.72 0.00 0.00 179.24 177.73 1nq6 h ALA 35 N 1.25 0.98 0.00 3.45 0.00 -0.91 -3.38 119.26 120.65 1nq6 h ALA 35 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nq6 h ALA 35 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1nq6 h ALA 35 CO 0.09 0.14 -1.15 1.04 0.00 0.00 0.00 179.25 179.37 1nq6 n GLN 36 N -3.19 0.81 -4.28 0.00 1.13 -0.87 -0.85 117.38 110.12 1nq6 n GLN 36 Ca 0.01 0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.78 1nq6 n GLN 36 Cb 0.44 -1.05 -0.09 0.00 0.11 0.00 0.00 30.24 29.64 1nq6 n GLN 36 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1nq6 s PHE 37 N -2.05 2.88 -1.04 1.08 0.08 -0.68 -1.29 117.98 116.97 1nq6 s PHE 37 Ca -0.03 -0.07 0.10 0.00 0.12 0.00 0.00 56.93 57.05 1nq6 s PHE 37 Cb 0.01 -1.53 0.20 0.00 -0.57 0.00 0.00 43.02 41.13 1nq6 s PHE 37 CO 0.07 0.42 1.07 0.41 -0.10 0.00 0.00 175.22 177.09 1nq6 n GLY 38 N 0.99 1.47 3.31 4.36 0.00 0.10 -4.07 105.19 111.34 1nq6 n GLY 38 Ca -0.13 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 1nq6 n GLY 38 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nq6 s SER 39 N -0.94 -0.30 0.08 1.61 0.15 -1.15 -1.58 113.70 111.56 1nq6 s SER 39 Ca 0.18 0.19 0.06 0.00 0.70 0.00 0.00 55.95 57.07 1nq6 s SER 39 Cb 0.10 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1nq6 s SER 39 CO 0.14 -0.52 -0.15 0.68 1.20 0.00 0.00 173.24 174.59 1nq6 s VAL 40 N -1.52 1.19 -0.13 4.45 -7.23 0.13 -1.70 120.40 115.59 1nq6 s VAL 40 Ca -0.11 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1nq6 s VAL 40 Cb -0.03 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.79 1nq6 s VAL 40 CO 0.04 -0.21 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.60 1nq6 s THR 41 N -1.27 1.45 -0.01 5.32 2.01 -0.51 -0.89 115.64 121.73 1nq6 s THR 41 Ca -0.01 -0.56 -0.32 0.00 0.31 0.00 0.00 61.69 61.11 1nq6 s THR 41 Cb -0.10 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 70.94 1nq6 s THR 41 CO 0.03 0.44 1.92 -2.65 -0.69 0.00 0.00 174.62 173.67 1nq6 n PRO 42 N 4.70 2.55 -0.20 4.92 -0.02 -1.26 -0.21 135.00 145.49 1nq6 n PRO 42 Ca -0.16 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1nq6 n PRO 42 Cb 0.50 -2.84 0.02 0.00 -0.02 0.00 0.00 33.50 31.16 1nq6 n PRO 42 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1nq6 h GLU 43 N 9.84 1.04 0.00 -0.52 4.81 -1.45 -3.40 114.58 124.90 1nq6 h GLU 43 Ca -0.49 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.40 1nq6 h GLU 43 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1nq6 h GLU 43 CO 0.94 1.04 -0.23 0.09 -0.73 0.00 0.00 179.01 180.12 1nq6 n ASN 44 N -4.20 1.15 0.11 1.04 3.02 -1.26 -4.92 115.26 110.20 1nq6 n ASN 44 Ca 0.02 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.69 1nq6 n ASN 44 Cb 0.36 0.24 0.46 0.00 -0.61 0.00 0.00 39.78 40.22 1nq6 n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nq6 n GLU 45 N -0.35 0.22 -0.12 3.52 4.71 -1.26 -2.34 120.64 125.01 1nq6 n GLU 45 Ca 0.00 0.32 0.05 0.00 -0.01 0.00 0.00 57.16 57.53 1nq6 n GLU 45 Cb 0.00 -1.83 0.11 0.00 -1.01 0.00 0.00 31.44 28.72 1nq6 n GLU 45 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1nq6 n MET 46 N -2.22 2.13 -1.75 3.49 2.81 -1.26 -4.28 117.12 116.04 1nq6 n MET 46 Ca 0.04 -1.75 -0.33 0.00 -1.81 0.00 0.00 57.70 53.84 1nq6 n MET 46 Cb 0.32 -1.24 0.05 0.00 -0.71 0.00 0.00 33.22 31.63 1nq6 n MET 46 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1nq6 s LYS 47 N -0.97 2.74 0.19 0.03 1.02 -0.99 -3.68 119.74 118.09 1nq6 s LYS 47 Ca 0.19 1.47 -0.16 0.00 0.02 0.00 0.00 55.97 57.49 1nq6 s LYS 47 Cb 0.11 -1.94 0.18 0.00 -0.52 0.00 0.00 37.83 35.66 1nq6 s LYS 47 CO 0.15 -1.31 1.63 2.35 -0.92 0.00 0.00 175.35 177.25 1nq6 h TRP 48 N 0.08 -0.40 0.00 3.18 2.91 -1.87 -0.74 115.95 119.10 1nq6 h TRP 48 Ca -0.47 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1nq6 h TRP 48 Cb 1.26 0.26 0.00 0.00 -0.51 0.00 0.00 29.16 30.17 1nq6 h TRP 48 CO 0.53 -0.27 0.00 0.38 -1.03 0.00 0.00 178.44 178.05 1nq6 h ASP 49 N -0.04 0.00 0.73 2.65 2.03 -1.84 0.60 116.42 120.54 1nq6 h ASP 49 Ca 0.26 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.31 1nq6 h ASP 49 Cb 0.44 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.90 1nq6 h ASP 49 CO -0.58 0.00 -1.39 0.00 -1.03 0.00 0.00 179.24 176.24 1nq6 h ALA 50 N 2.08 0.60 0.00 4.15 0.00 -1.43 -3.33 119.26 121.33 1nq6 h ALA 50 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 54.91 53.70 1nq6 h ALA 50 Cb 0.35 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nq6 h ALA 50 CO 0.00 1.40 -1.60 1.33 0.00 0.00 0.00 179.25 180.38 1nq6 n VAL 51 N -3.16 0.05 -3.06 0.00 0.24 -0.81 -4.62 118.33 106.97 1nq6 n VAL 51 Ca -0.09 -0.31 -0.17 0.00 -2.04 0.00 0.00 64.34 61.73 1nq6 n VAL 51 Cb 0.99 0.15 -0.01 0.00 -1.47 0.00 0.00 33.84 33.50 1nq6 n VAL 51 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1nq6 n GLU 52 N -1.98 0.88 0.16 7.34 2.13 0.17 -0.94 120.64 128.40 1nq6 n GLU 52 Ca -0.03 -2.91 0.02 0.00 0.66 0.00 0.00 57.16 54.90 1nq6 n GLU 52 Cb 0.37 -1.42 0.25 0.00 0.27 0.00 0.00 31.44 30.90 1nq6 n GLU 52 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1nq6 h SER 53 N 3.40 0.00 -3.94 4.31 4.64 -1.69 -3.42 113.55 116.86 1nq6 h SER 53 Ca 0.03 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.66 1nq6 h SER 53 Cb 0.97 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.81 1nq6 h SER 53 CO 0.41 0.50 -0.79 -0.44 -0.87 0.00 0.00 176.83 175.64 1nq6 s SER 54 N -6.64 3.88 0.11 4.97 0.01 -1.26 -4.89 113.70 109.88 1nq6 s SER 54 Ca -0.01 -0.26 -0.33 0.00 1.31 0.00 0.00 55.95 56.66 1nq6 s SER 54 Cb 0.12 -0.96 -0.12 0.00 0.21 0.00 0.00 66.02 65.27 1nq6 s SER 54 CO 0.73 0.30 1.72 -1.14 0.41 0.00 0.00 173.24 175.26 1nq6 n ARG 55 N 2.60 2.41 -1.15 12.44 0.63 -1.26 -1.70 116.66 130.63 1nq6 n ARG 55 Ca -0.17 0.87 -0.05 0.00 -0.92 0.00 0.00 57.85 57.58 1nq6 n ARG 55 Cb 0.52 -2.70 -0.02 0.00 0.45 0.00 0.00 32.46 30.71 1nq6 n ARG 55 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1nq6 n ASN 56 N 4.64 -5.30 -4.23 6.15 5.15 -1.26 -4.98 115.26 115.44 1nq6 n ASN 56 Ca 0.18 0.13 -0.35 0.00 -0.60 0.00 0.00 54.58 53.94 1nq6 n ASN 56 Cb 0.32 -3.25 -0.14 0.00 -0.53 0.00 0.00 39.78 36.18 1nq6 n ASN 56 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nq6 s SER 57 N -2.25 4.48 -0.10 1.20 0.15 -0.69 -5.11 113.70 111.38 1nq6 s SER 57 Ca 0.00 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 55.78 1nq6 s SER 57 Cb 0.00 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1nq6 s SER 57 CO 0.00 -0.14 0.01 -0.36 1.20 0.00 0.00 173.24 173.95 1nq6 s PHE 58 N 1.36 3.18 -0.44 3.44 0.40 -1.26 -4.31 117.98 120.35 1nq6 s PHE 58 Ca 0.01 0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1nq6 s PHE 58 Cb -0.17 -1.84 0.13 0.00 0.51 0.00 0.00 43.02 41.65 1nq6 s PHE 58 CO -0.03 0.41 0.21 -1.54 0.70 0.00 0.00 175.22 174.97 1nq6 s SER 59 N -0.66 4.06 0.00 1.36 1.04 -0.12 -4.97 113.70 114.40 1nq6 s SER 59 Ca 0.11 -2.60 0.24 0.00 0.48 0.00 0.00 55.95 54.18 1nq6 s SER 59 Cb -0.12 -1.30 0.35 0.00 0.10 0.00 0.00 66.02 65.05 1nq6 s SER 59 CO 0.02 -0.28 1.32 0.49 0.98 0.00 0.00 173.24 175.77 1nq6 n PHE 60 N 3.61 0.00 -0.05 5.02 3.72 -1.26 -4.32 117.46 124.18 1nq6 n PHE 60 Ca 0.06 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.38 1nq6 n PHE 60 Cb 0.35 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 1nq6 n PHE 60 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1nq6 h SER 61 N 2.46 -0.43 -0.19 4.37 0.87 -1.94 0.16 113.55 118.85 1nq6 h SER 61 Ca 0.00 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1nq6 h SER 61 Cb 0.70 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1nq6 h SER 61 CO 0.00 -0.17 0.10 0.00 -0.53 0.00 0.00 176.83 176.24 1nq6 h ALA 62 N 1.07 0.25 -0.52 6.23 0.00 -1.91 -1.96 119.26 122.41 1nq6 h ALA 62 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1nq6 h ALA 62 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nq6 h ALA 62 CO -0.30 -0.21 0.02 0.00 0.00 0.00 0.00 179.25 178.76 1nq6 h ALA 63 N 0.98 1.04 -0.66 0.00 0.00 -1.68 -2.67 119.26 116.28 1nq6 h ALA 63 Ca 0.07 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1nq6 h ALA 63 Cb 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1nq6 h ALA 63 CO -0.01 0.60 0.43 -0.44 0.00 0.00 0.00 179.25 179.83 1nq6 h ASP 64 N 0.81 0.58 -0.76 0.00 3.32 -0.34 -1.14 116.42 118.89 1nq6 h ASP 64 Ca 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1nq6 h ASP 64 Cb 0.46 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1nq6 h ASP 64 CO 0.02 0.38 0.34 0.03 -1.72 0.00 0.00 179.24 178.29 1nq6 h ARG 65 N 0.66 1.11 -0.21 3.56 3.08 -1.01 0.36 114.38 121.93 1nq6 h ARG 65 Ca 0.28 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1nq6 h ARG 65 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1nq6 h ARG 65 CO -0.09 0.88 -0.08 0.82 -1.07 0.00 0.00 179.97 180.43 1nq6 h ILE 66 N 1.08 1.30 -0.32 2.04 2.04 -1.33 -2.38 117.51 119.93 1nq6 h ILE 66 Ca 0.26 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1nq6 h ILE 66 Cb 0.16 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1nq6 h ILE 66 CO -0.03 0.34 0.12 0.58 0.00 0.00 0.00 178.15 179.16 1nq6 h VAL 67 N 0.13 1.19 -0.67 1.67 2.07 -1.12 -0.90 116.25 118.62 1nq6 h VAL 67 Ca 0.05 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1nq6 h VAL 67 Cb 0.55 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1nq6 h VAL 67 CO 0.03 0.20 0.39 0.28 0.02 0.00 0.00 177.57 178.49 1nq6 h SER 68 N 0.37 0.62 -0.08 0.57 0.02 -0.98 -0.62 113.55 113.44 1nq6 h SER 68 Ca 0.11 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1nq6 h SER 68 Cb 0.19 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1nq6 h SER 68 CO -0.01 0.41 0.05 -0.74 -1.14 0.00 0.00 176.83 175.40 1nq6 h HIS 69 N 0.75 0.10 -0.40 3.45 6.17 -1.20 -2.07 115.15 121.95 1nq6 h HIS 69 Ca 0.29 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.43 1nq6 h HIS 69 Cb 0.11 -0.03 -0.06 0.00 2.52 0.00 0.00 27.41 29.95 1nq6 h HIS 69 CO -0.06 0.13 0.04 0.00 0.71 0.00 0.00 177.93 178.74 1nq6 h ALA 70 N 0.97 0.39 -0.68 5.26 0.00 -0.76 -2.17 119.26 122.28 1nq6 h ALA 70 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nq6 h ALA 70 Cb 0.05 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1nq6 h ALA 70 CO -0.00 -0.36 0.28 1.96 0.00 0.00 0.00 179.25 181.12 1nq6 h GLN 71 N 0.15 0.99 0.00 0.00 4.20 -1.03 0.16 115.11 119.58 1nq6 h GLN 71 Ca 0.19 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1nq6 h GLN 71 Cb 0.26 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1nq6 h GLN 71 CO -0.29 0.80 -0.14 0.66 -0.67 0.00 0.00 178.83 179.19 1nq6 h SER 72 N 0.98 0.00 -0.05 1.46 4.64 -0.87 -2.79 113.55 116.91 1nq6 h SER 72 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1nq6 h SER 72 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1nq6 h SER 72 CO -0.02 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1nq6 n LYS 73 N -3.44 1.63 -2.03 4.77 4.76 -0.75 -4.97 118.16 118.13 1nq6 n LYS 73 Ca -0.01 -1.65 -0.10 0.00 -2.87 0.00 0.00 58.31 53.69 1nq6 n LYS 73 Cb 0.31 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 1nq6 n LYS 73 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nq6 n GLY 74 N 1.05 0.16 3.86 0.72 0.00 -0.37 -4.82 105.19 105.80 1nq6 n GLY 74 Ca 0.11 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1nq6 n GLY 74 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nq6 s MET 75 N -4.21 3.80 0.71 1.61 -1.94 0.44 -4.57 119.30 115.14 1nq6 s MET 75 Ca 0.00 0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 54.11 1nq6 s MET 75 Cb 0.00 -2.96 0.02 0.00 2.01 0.00 0.00 34.83 33.90 1nq6 s MET 75 CO 0.00 0.52 1.07 0.15 -0.01 0.00 0.00 175.02 176.75 1nq6 s LYS 76 N -2.01 2.79 -0.05 2.03 1.02 -0.62 -4.31 119.74 118.59 1nq6 s LYS 76 Ca 0.35 1.01 0.03 0.00 0.02 0.00 0.00 55.97 57.39 1nq6 s LYS 76 Cb -0.14 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.21 1nq6 s LYS 76 CO 0.19 -1.22 -0.14 0.08 -0.92 0.00 0.00 175.35 173.34 1nq6 s VAL 77 N -2.99 1.22 -0.23 3.17 1.01 -1.26 -0.69 120.40 120.62 1nq6 s VAL 77 Ca 0.59 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1nq6 s VAL 77 Cb -0.15 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1nq6 s VAL 77 CO 0.55 0.37 0.13 -0.13 0.00 0.00 0.00 175.10 176.01 1nq6 s ARG 78 N 0.39 3.99 0.07 2.72 0.52 -0.07 -0.68 118.95 125.89 1nq6 s ARG 78 Ca -0.10 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1nq6 s ARG 78 Cb -0.14 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.84 1nq6 s ARG 78 CO 0.03 0.06 0.98 0.20 0.02 0.00 0.00 175.30 176.59 1nq6 s GLY 79 N 1.02 2.94 -0.18 -3.53 0.00 0.82 -4.10 107.32 104.29 1nq6 s GLY 79 Ca 0.06 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.32 1nq6 s GLY 79 CO 0.04 1.57 0.29 -1.58 0.00 0.00 0.00 173.10 173.42 1nq6 s HIS 80 N 0.40 -0.50 -0.01 1.90 5.04 -1.26 -0.61 115.29 120.25 1nq6 s HIS 80 Ca 0.49 0.78 -0.09 0.00 -1.54 0.00 0.00 55.06 54.71 1nq6 s HIS 80 Cb -0.23 -0.08 0.01 0.00 0.04 0.00 0.00 32.58 32.32 1nq6 s HIS 80 CO 0.29 -0.51 0.18 -0.08 -2.34 0.00 0.00 174.74 172.28 1nq6 s THR 81 N 2.44 0.07 -0.12 0.89 -1.32 -1.24 -3.47 115.64 112.88 1nq6 s THR 81 Ca 0.05 -0.55 -0.28 0.00 -1.21 0.00 0.00 61.69 59.70 1nq6 s THR 81 Cb -0.14 -0.45 -0.26 0.00 -1.51 0.00 0.00 72.50 70.14 1nq6 s THR 81 CO -0.11 -0.30 0.80 -0.07 -2.21 0.00 0.00 174.62 172.73 1nq6 h LEU 82 N 4.42 0.05 -7.87 9.08 3.38 -1.27 -3.39 115.31 119.71 1nq6 h LEU 82 Ca -0.30 -0.97 -0.59 0.00 0.09 0.00 0.00 57.88 56.11 1nq6 h LEU 82 Cb 1.19 -0.02 -0.36 0.00 0.09 0.00 0.00 40.66 41.56 1nq6 h LEU 82 CO 0.40 1.02 -0.83 -0.69 0.09 0.00 0.00 178.44 178.43 1nq6 s VAL 83 N -2.33 1.51 -0.22 1.22 1.01 -0.16 -4.81 120.40 116.61 1nq6 s VAL 83 Ca -0.18 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1nq6 s VAL 83 Cb -0.02 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.99 1nq6 s VAL 83 CO 0.70 0.44 0.59 0.86 0.00 0.00 0.00 175.10 177.70 1nq6 s TRP 84 N 1.51 -0.68 0.36 5.22 -0.00 -1.26 -1.60 118.94 122.49 1nq6 s TRP 84 Ca 0.05 1.62 0.27 0.00 -0.00 0.00 0.00 56.10 58.04 1nq6 s TRP 84 Cb -0.13 0.26 1.38 0.00 -0.00 0.00 0.00 33.47 34.98 1nq6 s TRP 84 CO -0.10 -0.33 2.03 1.12 -0.00 0.00 0.00 176.95 179.67 1nq6 h HIS 85 N 5.45 0.00 -3.31 5.86 2.07 -1.89 -3.45 115.15 119.90 1nq6 h HIS 85 Ca -0.29 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.67 1nq6 h HIS 85 Cb 1.17 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.12 1nq6 h HIS 85 CO 0.36 0.13 -0.12 0.45 -3.07 0.00 0.00 177.93 175.68 1nq6 s SER 86 N -6.13 6.75 -1.50 3.10 0.15 -1.26 -4.38 113.70 110.44 1nq6 s SER 86 Ca -0.02 1.00 -0.04 0.00 0.70 0.00 0.00 55.95 57.58 1nq6 s SER 86 Cb 0.12 -2.26 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1nq6 s SER 86 CO 0.59 0.08 0.40 0.00 1.20 0.00 0.00 173.24 175.51 1nq6 n GLN 87 N 0.64 -3.73 -2.46 5.44 6.02 -1.26 -4.93 117.38 117.10 1nq6 n GLN 87 Ca -0.05 0.82 -0.36 0.00 -0.01 0.00 0.00 57.00 57.40 1nq6 n GLN 87 Cb 0.52 -5.59 -0.03 0.00 1.02 0.00 0.00 30.24 26.16 1nq6 n GLN 87 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nq6 s LEU 88 N -6.41 4.05 0.68 1.08 1.43 -1.26 -3.95 118.68 114.30 1nq6 s LEU 88 Ca 0.23 2.10 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 1nq6 s LEU 88 Cb -0.11 -4.26 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 1nq6 s LEU 88 CO 0.28 -0.66 1.08 -2.65 0.23 0.00 0.00 176.35 174.63 1nq6 n PRO 89 N -0.34 0.73 -0.10 1.29 -0.02 -1.26 -4.89 135.00 130.42 1nq6 n PRO 89 Ca 0.06 0.30 0.18 0.00 -2.02 0.00 0.00 63.50 62.03 1nq6 n PRO 89 Cb 0.50 -2.32 0.60 0.00 -0.02 0.00 0.00 33.50 32.26 1nq6 n PRO 89 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1nq6 h GLY 90 N 0.06 0.36 1.50 -1.23 0.00 -1.95 -2.71 103.07 99.09 1nq6 h GLY 90 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1nq6 h GLY 90 CO 0.49 0.03 -0.07 -2.67 0.00 0.00 0.00 176.54 174.33 1nq6 n TRP 91 N -4.42 0.00 -0.03 5.60 4.27 -1.26 -3.95 117.44 117.65 1nq6 n TRP 91 Ca 0.13 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.60 1nq6 n TRP 91 Cb 0.59 -0.32 -0.10 0.00 -1.36 0.00 0.00 31.31 30.12 1nq6 n TRP 91 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1nq6 h VAL 92 N 0.13 1.47 -0.67 -1.67 2.07 -1.85 -3.37 116.25 112.35 1nq6 h VAL 92 Ca 0.00 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1nq6 h VAL 92 Cb 0.38 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1nq6 h VAL 92 CO 0.00 0.44 0.35 0.77 0.02 0.00 0.00 177.57 179.15 1nq6 h SER 93 N -0.39 0.84 0.85 0.57 4.64 -1.78 -2.76 113.55 115.52 1nq6 h SER 93 Ca -0.01 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1nq6 h SER 93 Cb 0.80 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nq6 h SER 93 CO 0.03 0.69 0.00 -2.65 -0.87 0.00 0.00 176.83 174.04 1nq6 n PRO 94 N -4.36 0.20 -1.77 4.77 -0.02 -1.26 -4.87 135.00 127.69 1nq6 n PRO 94 Ca 0.06 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 1nq6 n PRO 94 Cb 0.11 -1.84 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1nq6 n PRO 94 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nq6 s LEU 95 N -4.42 4.33 0.76 2.45 1.43 -1.04 -4.98 118.68 117.20 1nq6 s LEU 95 Ca 0.05 2.99 -0.12 0.00 -1.03 0.00 0.00 54.13 56.02 1nq6 s LEU 95 Cb 0.10 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1nq6 s LEU 95 CO 0.42 -0.91 1.13 0.00 0.23 0.00 0.00 176.35 177.22 1nq6 s ALA 96 N -0.31 2.16 0.20 4.21 0.00 -1.26 -4.61 121.76 122.15 1nq6 s ALA 96 Ca 0.60 0.51 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 1nq6 s ALA 96 Cb -0.48 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.46 1nq6 s ALA 96 CO 0.52 -1.81 1.57 0.00 0.00 0.00 0.00 175.76 176.05 1nq6 h ALA 97 N -0.77 0.02 -0.67 0.00 0.00 -1.94 0.38 119.26 116.29 1nq6 h ALA 97 Ca -0.45 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nq6 h ALA 97 Cb 1.25 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1nq6 h ALA 97 CO 0.50 -0.66 0.41 0.00 0.00 0.00 0.00 179.25 179.50 1nq6 h THR 98 N -0.11 1.18 0.07 0.00 1.03 -1.93 -1.14 112.91 112.02 1nq6 h THR 98 Ca 0.27 -0.39 -0.24 0.00 -0.01 0.00 0.00 66.41 66.03 1nq6 h THR 98 Cb 0.57 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 67.88 1nq6 h THR 98 CO -0.78 0.19 -1.13 0.44 -0.01 0.00 0.00 175.52 174.23 1nq6 h ASP 99 N 0.91 0.25 -0.34 0.00 3.32 -1.56 -2.53 116.42 116.47 1nq6 h ASP 99 Ca 0.24 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1nq6 h ASP 99 Cb -0.05 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1nq6 h ASP 99 CO -0.05 1.20 0.18 0.25 -1.72 0.00 0.00 179.24 179.10 1nq6 h LEU 100 N 0.05 0.44 -0.11 1.55 5.85 -0.71 -0.06 115.31 122.31 1nq6 h LEU 100 Ca -0.08 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1nq6 h LEU 100 Cb 1.86 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1nq6 h LEU 100 CO 0.17 0.42 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.56 1nq6 h ARG 101 N 0.43 -0.02 -0.30 1.25 2.43 -1.21 0.23 114.38 117.18 1nq6 h ARG 101 Ca 0.12 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1nq6 h ARG 101 Cb 0.09 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1nq6 h ARG 101 CO -0.02 -0.02 -0.00 1.03 -1.51 0.00 0.00 179.97 179.45 1nq6 h SER 102 N -0.03 -0.12 -0.62 -3.80 0.87 -1.37 -1.12 113.55 107.36 1nq6 h SER 102 Ca 0.06 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1nq6 h SER 102 Cb 0.11 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1nq6 h SER 102 CO -0.13 -0.03 0.21 0.00 -0.53 0.00 0.00 176.83 176.35 1nq6 h ALA 103 N 1.26 0.81 0.02 6.23 0.00 -0.58 -0.19 119.26 126.80 1nq6 h ALA 103 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nq6 h ALA 103 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nq6 h ALA 103 CO -0.24 0.46 -0.01 1.98 0.00 0.00 0.00 179.25 181.44 1nq6 h MET 104 N 0.88 -0.02 -0.47 0.00 -1.53 -0.38 -0.58 114.93 112.82 1nq6 h MET 104 Ca 0.20 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.38 1nq6 h MET 104 Cb 0.27 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1nq6 h MET 104 CO -0.01 0.05 -0.05 -0.91 0.14 0.00 0.00 176.91 176.14 1nq6 h ASN 105 N -0.09 0.79 -0.61 1.39 -0.26 -1.05 -1.35 115.58 114.40 1nq6 h ASN 105 Ca -0.00 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.53 1nq6 h ASN 105 Cb 0.09 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1nq6 h ASN 105 CO 0.00 0.89 0.40 -1.13 -1.06 0.00 0.00 177.43 176.53 1nq6 h ASN 106 N 0.75 0.70 0.28 5.81 -1.24 -0.94 -0.04 115.58 120.90 1nq6 h ASN 106 Ca 0.14 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1nq6 h ASN 106 Cb 0.52 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1nq6 h ASN 106 CO 0.03 0.51 -0.14 -0.74 -1.29 0.00 0.00 177.43 175.80 1nq6 h HIS 107 N 0.82 -0.35 -0.45 0.67 2.76 -0.76 -0.78 115.15 117.05 1nq6 h HIS 107 Ca 0.22 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.47 1nq6 h HIS 107 Cb -0.09 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 28.91 1nq6 h HIS 107 CO -0.03 -0.18 -0.01 0.82 -1.30 0.00 0.00 177.93 177.22 1nq6 h ILE 108 N -0.43 0.64 -0.10 6.26 2.04 -1.16 -1.68 117.51 123.07 1nq6 h ILE 108 Ca -0.04 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1nq6 h ILE 108 Cb 0.33 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1nq6 h ILE 108 CO 0.06 0.02 -0.05 0.74 0.00 0.00 0.00 178.15 178.92 1nq6 h THR 109 N 0.10 1.32 -0.21 -0.27 2.02 -0.77 -1.53 112.91 113.56 1nq6 h THR 109 Ca 0.22 -1.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.16 1nq6 h THR 109 Cb 0.33 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1nq6 h THR 109 CO -0.38 0.31 -0.53 1.56 0.37 0.00 0.00 175.52 176.84 1nq6 h GLN 110 N -0.16 0.62 -0.10 6.66 4.20 -1.13 -0.70 115.11 124.50 1nq6 h GLN 110 Ca 0.02 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1nq6 h GLN 110 Cb 0.51 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1nq6 h GLN 110 CO 0.02 0.99 0.01 0.28 -0.67 0.00 0.00 178.83 179.45 1nq6 h VAL 111 N 0.48 1.24 -0.37 -0.54 2.07 -1.31 -2.15 116.25 115.66 1nq6 h VAL 111 Ca 0.01 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1nq6 h VAL 111 Cb 1.08 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1nq6 h VAL 111 CO 0.10 0.22 0.01 0.24 0.02 0.00 0.00 177.57 178.16 1nq6 h MET 112 N -0.09 0.58 -0.37 1.57 2.86 -1.28 -2.70 114.93 115.51 1nq6 h MET 112 Ca 0.03 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1nq6 h MET 112 Cb 0.33 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1nq6 h MET 112 CO 0.00 0.60 0.23 1.15 1.06 0.00 0.00 176.91 179.95 1nq6 h THR 113 N 0.56 1.06 -0.53 2.22 2.02 -1.01 -0.54 112.91 116.69 1nq6 h THR 113 Ca 0.12 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1nq6 h THR 113 Cb 0.34 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1nq6 h THR 113 CO 0.01 0.08 0.34 -0.74 0.37 0.00 0.00 175.52 175.58 1nq6 h HIS 114 N 0.46 0.67 -0.54 3.16 2.76 -1.05 -2.64 115.15 117.97 1nq6 h HIS 114 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1nq6 h HIS 114 Cb -0.02 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.71 1nq6 h HIS 114 CO -0.06 0.43 0.00 0.66 -1.30 0.00 0.00 177.93 177.65 1nq6 n TYR 115 N -4.45 1.10 -1.65 5.26 4.01 -1.09 -5.03 117.16 115.31 1nq6 n TYR 115 Ca 0.05 -0.60 -0.48 0.00 -0.16 0.00 0.00 57.90 56.71 1nq6 n TYR 115 Cb 0.06 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1nq6 n TYR 115 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1nq6 n LYS 116 N 0.85 1.88 -0.98 -0.72 4.81 -0.23 -1.10 118.16 122.66 1nq6 n LYS 116 Ca 0.22 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1nq6 n LYS 116 Cb 0.74 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1nq6 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq6 n GLY 117 N 3.20 0.96 0.37 3.14 0.00 -1.26 -4.85 105.19 106.75 1nq6 n GLY 117 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1nq6 n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq6 n LYS 118 N -2.01 0.80 -4.19 1.61 5.02 -0.26 -4.99 118.16 114.15 1nq6 n LYS 118 Ca 0.00 -1.00 -0.34 0.00 -2.02 0.00 0.00 58.31 54.95 1nq6 n LYS 118 Cb 0.00 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 33.69 1nq6 n LYS 118 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nq6 s ILE 119 N -0.97 2.66 0.03 -0.18 -1.09 -1.24 -4.43 121.20 115.97 1nq6 s ILE 119 Ca 0.11 -0.75 -0.22 0.00 -2.23 0.00 0.00 60.65 57.57 1nq6 s ILE 119 Cb 0.08 -2.15 -0.16 0.00 -1.58 0.00 0.00 42.46 38.66 1nq6 s ILE 119 CO 0.15 0.50 1.33 -0.74 -1.23 0.00 0.00 174.94 174.95 1nq6 h HIS 120 N 7.79 0.33 -3.37 3.97 -0.00 -1.26 -3.38 115.15 119.23 1nq6 h HIS 120 Ca -0.40 -0.10 -0.16 0.00 -0.00 0.00 0.00 60.37 59.71 1nq6 h HIS 120 Cb 1.16 -0.07 -0.23 0.00 -0.00 0.00 0.00 27.41 28.27 1nq6 h HIS 120 CO 0.52 0.68 -0.47 -1.12 -0.00 0.00 0.00 177.93 177.54 1nq6 s SER 121 N -6.02 -0.09 -0.11 3.26 0.01 -1.21 -1.23 113.70 108.31 1nq6 s SER 121 Ca -0.14 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1nq6 s SER 121 Cb 0.04 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 1nq6 s SER 121 CO 0.73 -0.25 -0.13 0.26 0.41 0.00 0.00 173.24 174.27 1nq6 s TRP 122 N -0.77 2.80 -0.93 2.43 0.52 0.32 -0.13 118.94 123.19 1nq6 s TRP 122 Ca -0.09 -0.50 -0.24 0.00 0.02 0.00 0.00 56.10 55.29 1nq6 s TRP 122 Cb -0.05 -1.80 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 1nq6 s TRP 122 CO 0.01 -0.10 1.42 -0.51 0.02 0.00 0.00 176.95 177.79 1nq6 s ASP 123 N 0.08 6.34 -0.05 2.95 1.01 0.22 -0.02 116.67 127.22 1nq6 s ASP 123 Ca -0.05 -1.10 -0.26 0.00 0.71 0.00 0.00 52.55 51.84 1nq6 s ASP 123 Cb -0.15 -2.57 -0.21 0.00 1.01 0.00 0.00 42.92 41.00 1nq6 s ASP 123 CO 0.04 -1.65 1.16 0.58 0.21 0.00 0.00 175.17 175.51 1nq6 h VAL 124 N 6.58 1.48 -4.31 -1.27 2.07 -1.49 -1.31 116.25 117.99 1nq6 h VAL 124 Ca 0.04 -1.41 -0.59 0.00 0.82 0.00 0.00 66.70 65.56 1nq6 h VAL 124 Cb 1.02 2.42 -0.30 0.00 -1.52 0.00 0.00 31.29 32.92 1nq6 h VAL 124 CO 1.38 0.37 -0.85 -0.69 0.02 0.00 0.00 177.57 177.79 1nq6 s VAL 125 N -3.82 1.59 -0.07 2.57 1.01 -1.24 -0.98 120.40 119.45 1nq6 s VAL 125 Ca -0.17 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1nq6 s VAL 125 Cb 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1nq6 s VAL 125 CO 0.68 0.45 -0.19 0.21 0.00 0.00 0.00 175.10 176.25 1nq6 s ASN 126 N -0.38 2.51 -1.26 3.32 2.47 -0.63 -1.52 114.94 119.46 1nq6 s ASN 126 Ca 0.05 -0.44 -0.01 0.00 0.42 0.00 0.00 52.86 52.89 1nq6 s ASN 126 Cb -0.09 -1.00 -0.00 0.00 -1.45 0.00 0.00 41.25 38.71 1nq6 s ASN 126 CO -0.00 0.13 0.80 -0.62 -3.72 0.00 0.00 177.10 173.69 1nq6 n GLU 127 N 3.46 -5.30 0.00 0.43 1.02 0.06 -4.47 120.64 115.84 1nq6 n GLU 127 Ca -0.20 0.70 0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1nq6 n GLU 127 Cb 0.52 -5.40 0.52 0.00 -0.02 0.00 0.00 31.44 27.07 1nq6 n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nq6 n ALA 128 N -4.19 2.83 -2.55 0.62 0.00 -1.26 -4.84 120.51 111.12 1nq6 n ALA 128 Ca -0.29 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 1nq6 n ALA 128 Cb 0.67 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 1nq6 n ALA 128 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nq6 s PHE 129 N -2.79 2.68 0.56 0.00 0.08 -1.26 -0.96 117.98 116.29 1nq6 s PHE 129 Ca 0.19 -0.18 -0.19 0.00 0.12 0.00 0.00 56.93 56.87 1nq6 s PHE 129 Cb 0.19 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 1nq6 s PHE 129 CO 0.55 0.40 1.12 -0.65 -0.10 0.00 0.00 175.22 176.54 1nq6 s GLN 130 N -2.08 3.28 0.80 0.44 -0.21 -0.10 -4.63 119.66 117.16 1nq6 s GLN 130 Ca 0.20 1.54 -0.11 0.00 0.02 0.00 0.00 55.36 57.01 1nq6 s GLN 130 Cb -0.11 -2.00 0.07 0.00 1.00 0.00 0.00 33.01 31.97 1nq6 s GLN 130 CO 0.12 -0.90 1.09 -0.51 -2.12 0.00 0.00 175.29 172.97 1nq6 s ASP 131 N -1.96 4.45 0.00 5.90 1.01 -1.26 -4.69 116.67 120.12 1nq6 s ASP 131 Ca 0.71 1.45 0.00 0.00 0.71 0.00 0.00 52.55 55.42 1nq6 s ASP 131 Cb -0.23 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1nq6 s ASP 131 CO 0.29 -2.01 0.00 0.61 0.21 0.00 0.00 175.17 174.27 1nq6 n GLY 132 N -1.80 -1.44 0.18 0.21 0.00 -1.26 -4.57 105.19 96.51 1nq6 n GLY 132 Ca 0.07 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.62 1nq6 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nq6 n GLY 133 N 0.00 -0.78 0.22 -0.02 0.00 -1.26 -4.25 105.19 99.10 1nq6 n GLY 133 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 1nq6 n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nq6 h SER 134 N 0.89 0.74 -0.22 1.61 4.64 -1.91 -3.46 113.55 115.84 1nq6 h SER 134 Ca 0.00 -0.42 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 1nq6 h SER 134 Cb 0.46 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1nq6 h SER 134 CO 0.00 1.17 -0.08 0.61 -0.87 0.00 0.00 176.83 177.65 1nq6 n GLY 135 N 0.38 0.64 3.90 -0.77 0.00 -1.26 -5.00 105.19 103.08 1nq6 n GLY 135 Ca -0.04 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1nq6 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq6 s ALA 136 N -1.83 3.41 0.39 4.61 0.00 -1.26 -4.81 121.76 122.26 1nq6 s ALA 136 Ca 0.00 -0.45 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1nq6 s ALA 136 Cb 0.00 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 1nq6 s ALA 136 CO 0.00 -0.22 1.24 1.03 0.00 0.00 0.00 175.76 177.82 1nq6 s ARG 137 N -4.43 4.09 0.27 0.00 1.81 -1.26 -0.93 118.95 118.50 1nq6 s ARG 137 Ca 0.48 2.03 -0.29 0.00 -1.72 0.00 0.00 55.73 56.23 1nq6 s ARG 137 Cb -0.10 -2.80 -0.09 0.00 -0.45 0.00 0.00 34.95 31.50 1nq6 s ARG 137 CO 0.40 -0.35 1.22 0.50 -0.68 0.00 0.00 175.30 176.39 1nq6 s ARG 138 N -2.15 4.48 0.30 3.54 3.52 -0.14 -4.60 118.95 123.92 1nq6 s ARG 138 Ca 0.55 1.99 -0.29 0.00 -0.13 0.00 0.00 55.73 57.84 1nq6 s ARG 138 Cb -0.35 -3.16 -0.11 0.00 -1.56 0.00 0.00 34.95 29.77 1nq6 s ARG 138 CO 0.45 -0.04 1.48 0.45 -0.81 0.00 0.00 175.30 176.83 1nq6 s SER 139 N -0.38 6.52 0.10 -2.12 0.15 -1.26 -4.75 113.70 111.97 1nq6 s SER 139 Ca 0.49 2.83 -0.26 0.00 0.70 0.00 0.00 55.95 59.72 1nq6 s SER 139 Cb -0.35 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.40 1nq6 s SER 139 CO 0.43 -0.78 0.81 -0.94 1.20 0.00 0.00 173.24 173.96 1nq6 s SER 140 N 0.18 -0.37 0.26 5.45 1.04 -1.26 -4.96 113.70 114.04 1nq6 s SER 140 Ca 0.58 -0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.85 1nq6 s SER 140 Cb -0.44 0.50 0.50 0.00 0.10 0.00 0.00 66.02 66.67 1nq6 s SER 140 CO 0.50 -0.84 1.78 -0.65 0.98 0.00 0.00 173.24 175.00 1nq6 h PRO 141 N 2.00 0.65 -0.04 4.02 0.11 -1.92 0.32 132.00 137.14 1nq6 h PRO 141 Ca -0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1nq6 h PRO 141 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nq6 h PRO 141 CO 0.31 0.43 0.01 0.74 -0.21 0.00 0.00 178.00 179.28 1nq6 h PHE 142 N 0.67 0.07 -0.17 0.65 0.04 -1.97 -1.59 116.94 114.64 1nq6 h PHE 142 Ca 0.45 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.16 1nq6 h PHE 142 Cb 0.57 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1nq6 h PHE 142 CO -0.08 0.30 -0.06 0.37 -0.60 0.00 0.00 178.31 178.23 1nq6 h GLN 143 N -0.18 0.35 -0.51 1.51 5.75 -1.73 -1.03 115.11 119.27 1nq6 h GLN 143 Ca 0.01 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 1nq6 h GLN 143 Cb 0.26 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1nq6 h GLN 143 CO 0.00 0.64 0.21 -0.44 -2.65 0.00 0.00 178.83 176.58 1nq6 h ASP 144 N 0.04 0.69 0.06 -0.69 3.32 -0.39 -1.70 116.42 117.76 1nq6 h ASP 144 Ca 0.04 -0.17 -0.37 0.00 0.02 0.00 0.00 57.03 56.56 1nq6 h ASP 144 Cb 0.52 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1nq6 h ASP 144 CO 0.02 0.67 -2.32 0.29 -1.72 0.00 0.00 179.24 176.18 1nq6 n LYS 145 N -4.55 0.68 0.03 3.56 5.02 -0.60 -4.46 118.16 117.83 1nq6 n LYS 145 Ca 0.02 0.10 0.08 0.00 -2.02 0.00 0.00 58.31 56.49 1nq6 n LYS 145 Cb 0.15 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 1nq6 n LYS 145 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nq6 n LEU 146 N -3.01 0.41 0.00 -0.35 4.77 -0.41 -4.76 117.00 113.66 1nq6 n LEU 146 Ca -0.36 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1nq6 n LEU 146 Cb 1.08 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 1nq6 n LEU 146 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1nq6 n GLY 147 N 1.28 -2.26 0.35 -0.72 0.00 -0.64 -4.39 105.19 98.81 1nq6 n GLY 147 Ca -0.05 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 44.52 1nq6 n GLY 147 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nq6 h ASN 148 N 0.00 0.00 0.35 1.61 2.35 -1.90 -2.47 115.58 115.52 1nq6 h ASN 148 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nq6 h ASN 148 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nq6 h ASN 148 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1nq6 n GLY 149 N -1.54 -0.96 0.26 2.83 0.00 -1.26 -3.92 105.19 100.60 1nq6 n GLY 149 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1nq6 n GLY 149 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1nq6 h PHE 150 N 0.00 0.42 0.27 1.61 -0.00 -1.66 -1.88 116.94 115.69 1nq6 h PHE 150 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 57.92 1nq6 h PHE 150 Cb 0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 35.95 36.01 1nq6 h PHE 150 CO 0.00 0.44 -0.13 0.82 -0.00 0.00 0.00 178.31 179.44 1nq6 h ILE 151 N 0.39 0.77 -0.64 0.88 2.04 -1.84 -1.00 117.51 118.11 1nq6 h ILE 151 Ca 0.09 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1nq6 h ILE 151 Cb 0.29 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1nq6 h ILE 151 CO 0.01 0.07 0.32 -0.08 0.00 0.00 0.00 178.15 178.48 1nq6 h GLU 152 N -0.54 0.56 -0.83 2.37 4.81 -1.78 -1.80 114.58 117.38 1nq6 h GLU 152 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1nq6 h GLU 152 Cb 0.40 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1nq6 h GLU 152 CO 0.06 0.37 0.53 1.49 -0.73 0.00 0.00 179.01 180.74 1nq6 h GLU 153 N 0.58 1.11 -0.67 1.92 4.81 -1.23 -1.11 114.58 119.99 1nq6 h GLU 153 Ca 0.30 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1nq6 h GLU 153 Cb 0.27 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1nq6 h GLU 153 CO -0.23 0.75 0.29 0.00 -0.73 0.00 0.00 179.01 179.10 1nq6 h ALA 154 N 1.29 0.87 -0.53 2.92 0.00 -0.44 -1.47 119.26 121.90 1nq6 h ALA 154 Ca 0.30 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nq6 h ALA 154 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1nq6 h ALA 154 CO -0.06 0.46 -0.13 0.74 0.00 0.00 0.00 179.25 180.26 1nq6 h PHE 155 N 0.94 1.14 -0.47 0.00 -1.00 -1.04 -1.11 116.94 115.39 1nq6 h PHE 155 Ca 0.23 -0.24 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1nq6 h PHE 155 Cb 0.16 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1nq6 h PHE 155 CO 0.01 1.06 0.22 0.00 -1.61 0.00 0.00 178.31 177.99 1nq6 h ARG 156 N 0.90 0.68 -0.10 1.51 3.08 -1.01 -1.15 114.38 118.29 1nq6 h ARG 156 Ca 0.13 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1nq6 h ARG 156 Cb 0.70 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1nq6 h ARG 156 CO 0.05 0.59 0.06 1.15 -1.07 0.00 0.00 179.97 180.75 1nq6 h THR 157 N 0.62 1.04 -0.38 2.04 2.02 -1.15 -2.74 112.91 114.36 1nq6 h THR 157 Ca 0.16 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.33 1nq6 h THR 157 Cb 0.13 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 1nq6 h THR 157 CO -0.02 0.03 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1nq6 h ALA 158 N 1.02 0.29 -0.90 6.16 0.00 -1.00 -2.30 119.26 122.54 1nq6 h ALA 158 Ca 0.04 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1nq6 h ALA 158 Cb 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1nq6 h ALA 158 CO -0.01 -0.43 0.58 -0.09 0.00 0.00 0.00 179.25 179.30 1nq6 h ARG 159 N 0.04 1.02 0.00 0.00 9.65 -1.08 -1.83 114.38 122.18 1nq6 h ARG 159 Ca 0.18 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1nq6 h ARG 159 Cb 0.27 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1nq6 h ARG 159 CO -0.36 0.67 -0.17 1.79 2.80 0.00 0.00 179.97 184.70 1nq6 h THR 160 N 1.05 0.71 0.01 0.20 1.35 -1.11 -3.32 112.91 111.80 1nq6 h THR 160 Ca 0.38 -0.71 -0.14 0.00 -0.55 0.00 0.00 66.41 65.38 1nq6 h THR 160 Cb 0.15 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1nq6 h THR 160 CO -0.13 0.17 -0.75 0.58 -0.25 0.00 0.00 175.52 175.13 1nq6 h VAL 161 N 0.00 1.29 -2.81 6.82 2.07 -1.18 -3.45 116.25 118.99 1nq6 h VAL 161 Ca -0.00 -2.26 -0.55 0.00 0.82 0.00 0.00 66.70 64.70 1nq6 h VAL 161 Cb 0.43 2.74 -0.40 0.00 -1.52 0.00 0.00 31.29 32.54 1nq6 h VAL 161 CO 0.02 0.46 -0.79 -0.62 0.02 0.00 0.00 177.57 176.66 1nq6 s ASP 162 N -6.61 3.50 0.31 0.57 -1.08 -1.04 -4.93 116.67 107.40 1nq6 s ASP 162 Ca -0.24 -1.59 0.26 0.00 -0.52 0.00 0.00 52.55 50.45 1nq6 s ASP 162 Cb 0.02 -0.47 1.03 0.00 -1.46 0.00 0.00 42.92 42.04 1nq6 s ASP 162 CO 0.64 -0.40 1.77 0.00 0.52 0.00 0.00 175.17 177.70 1nq6 h ALA 163 N 7.99 1.00 0.00 3.66 0.00 -1.85 -3.18 119.26 126.88 1nq6 h ALA 163 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nq6 h ALA 163 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nq6 h ALA 163 CO 0.41 0.00 -0.57 -0.44 0.00 0.00 0.00 179.25 178.65 1nq6 h ASP 164 N 0.00 0.00 -3.67 0.00 3.32 -1.94 -3.46 116.42 110.67 1nq6 h ASP 164 Ca 0.00 -0.04 -0.50 0.00 0.02 0.00 0.00 57.03 56.51 1nq6 h ASP 164 Cb 0.44 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1nq6 h ASP 164 CO 0.00 0.02 0.24 0.00 -1.72 0.00 0.00 179.24 177.78 1nq6 s ALA 165 N -3.27 3.36 0.06 3.45 0.00 -1.20 -4.93 121.76 119.23 1nq6 s ALA 165 Ca 0.04 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 1nq6 s ALA 165 Cb 0.09 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1nq6 s ALA 165 CO 0.73 0.26 1.16 0.15 0.00 0.00 0.00 175.76 178.05 1nq6 s LYS 166 N -1.58 4.47 -0.33 0.00 -0.14 -0.37 -4.91 119.74 116.88 1nq6 s LYS 166 Ca 0.42 1.71 -0.13 0.00 -1.36 0.00 0.00 55.97 56.61 1nq6 s LYS 166 Cb -0.21 -3.36 -0.02 0.00 -1.68 0.00 0.00 37.83 32.56 1nq6 s LYS 166 CO 0.25 -0.19 0.26 -0.51 -0.76 0.00 0.00 175.35 174.41 1nq6 s LEU 167 N 0.90 4.41 -0.03 3.17 1.43 -1.26 -0.52 118.68 126.78 1nq6 s LEU 167 Ca 0.57 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1nq6 s LEU 167 Cb -0.28 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1nq6 s LEU 167 CO 0.30 -0.23 -0.03 0.00 0.23 0.00 0.00 176.35 176.61 1nq6 s TYR 169 N -0.97 3.46 -0.02 0.00 6.14 -0.79 -1.26 117.35 123.91 1nq6 s TYR 169 Ca 0.16 0.68 0.07 0.00 0.64 0.00 0.00 57.07 58.62 1nq6 s TYR 169 Cb -0.11 -2.44 -0.02 0.00 0.42 0.00 0.00 41.96 39.81 1nq6 s TYR 169 CO 0.06 0.17 -0.25 1.21 0.64 0.00 0.00 175.55 177.38 1nq6 s ASN 170 N 0.64 2.94 0.17 4.32 2.47 -0.58 0.31 114.94 125.21 1nq6 s ASN 170 Ca 0.19 -0.46 -0.23 0.00 0.42 0.00 0.00 52.86 52.78 1nq6 s ASN 170 Cb -0.14 -0.40 0.06 0.00 -1.45 0.00 0.00 41.25 39.32 1nq6 s ASN 170 CO 0.06 0.30 0.66 -0.62 -3.72 0.00 0.00 177.10 173.78 1nq6 s ASP 171 N -0.52 -0.49 0.42 -4.21 -1.08 -1.01 -0.76 116.67 109.02 1nq6 s ASP 171 Ca 0.08 -0.11 0.07 0.00 -0.52 0.00 0.00 52.55 52.06 1nq6 s ASP 171 Cb -0.10 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 41.91 1nq6 s ASP 171 CO -0.00 -1.00 0.18 -0.72 0.52 0.00 0.00 175.17 174.15 1nq6 s TYR 172 N -3.71 2.58 -1.39 -5.34 1.13 -1.26 -1.19 117.35 108.17 1nq6 s TYR 172 Ca 0.03 -0.60 -0.01 0.00 -1.41 0.00 0.00 57.07 55.08 1nq6 s TYR 172 Cb -0.02 -1.96 0.01 0.00 -1.10 0.00 0.00 41.96 38.89 1nq6 s TYR 172 CO -0.09 0.18 0.11 0.09 -2.51 0.00 0.00 175.55 173.33 1nq6 n ASN 173 N -1.25 -4.86 -0.43 -0.18 3.02 -1.26 -4.86 115.26 105.44 1nq6 n ASN 173 Ca -0.01 0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1nq6 n ASN 173 Cb 0.65 -4.06 0.18 0.00 -0.61 0.00 0.00 39.78 35.94 1nq6 n ASN 173 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1nq6 n THR 174 N -3.79 2.09 0.10 3.41 -2.24 -1.26 -4.48 114.28 108.11 1nq6 n THR 174 Ca -0.17 -2.45 -0.20 0.00 -2.27 0.00 0.00 64.05 58.96 1nq6 n THR 174 Cb 0.63 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.49 1nq6 n THR 174 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nq6 h ASP 175 N 0.62 0.73 -1.11 3.42 3.32 -1.94 -3.45 116.42 118.02 1nq6 h ASP 175 Ca 0.02 -0.68 -0.46 0.00 0.02 0.00 0.00 57.03 55.93 1nq6 h ASP 175 Cb 1.15 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 40.49 1nq6 h ASP 175 CO 0.08 1.50 -0.19 -0.83 -1.72 0.00 0.00 179.24 178.09 1nq6 s GLY 176 N -4.49 1.86 -0.34 2.75 0.00 -1.26 -4.36 107.32 101.47 1nq6 s GLY 176 Ca -0.08 -1.90 -0.29 0.00 0.00 0.00 0.00 44.72 42.45 1nq6 s GLY 176 CO 0.91 -1.60 1.24 1.62 0.00 0.00 0.00 173.10 175.27 1nq6 s GLN 177 N -4.49 3.89 0.36 2.90 0.74 -1.26 -4.65 119.66 117.14 1nq6 s GLN 177 Ca 0.58 1.07 -0.04 0.00 0.05 0.00 0.00 55.36 57.02 1nq6 s GLN 177 Cb -0.07 -3.87 0.02 0.00 1.10 0.00 0.00 33.01 30.19 1nq6 s GLN 177 CO 0.35 -1.15 0.54 0.27 -0.55 0.00 0.00 175.29 174.75 1nq6 n ASN 178 N 7.60 -1.51 -0.36 6.67 0.23 -1.26 -5.01 115.26 121.62 1nq6 n ASN 178 Ca 0.14 -2.82 -0.00 0.00 -0.53 0.00 0.00 54.58 51.37 1nq6 n ASN 178 Cb 0.47 2.74 0.14 0.00 -2.08 0.00 0.00 39.78 41.05 1nq6 n ASN 178 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nq6 h ALA 179 N 2.02 1.29 0.25 -2.53 0.00 -1.89 0.13 119.26 118.52 1nq6 h ALA 179 Ca -0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1nq6 h ALA 179 Cb 1.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nq6 h ALA 179 CO 0.37 0.51 -0.12 -0.22 0.00 0.00 0.00 179.25 179.80 1nq6 h LYS 180 N 1.22 -0.32 -0.04 0.00 3.64 -1.87 -2.27 116.57 116.94 1nq6 h LYS 180 Ca 0.39 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1nq6 h LYS 180 Cb 0.01 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1nq6 h LYS 180 CO -0.13 -0.01 -0.16 0.66 -2.27 0.00 0.00 179.45 177.54 1nq6 h SER 181 N -0.64 0.05 -0.83 4.20 4.64 -1.73 -2.31 113.55 116.94 1nq6 h SER 181 Ca -0.03 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1nq6 h SER 181 Cb 0.45 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 1nq6 h SER 181 CO 0.06 0.22 0.38 0.78 -0.87 0.00 0.00 176.83 177.40 1nq6 h ASN 182 N 0.06 1.09 -0.49 4.97 2.35 -0.69 0.14 115.58 123.01 1nq6 h ASN 182 Ca 0.01 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1nq6 h ASN 182 Cb 0.32 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1nq6 h ASN 182 CO 0.02 0.93 0.08 0.00 -1.65 0.00 0.00 177.43 176.81 1nq6 h ALA 183 N 1.23 0.66 -0.56 -0.83 0.00 -0.88 -0.52 119.26 118.36 1nq6 h ALA 183 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nq6 h ALA 183 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nq6 h ALA 183 CO -0.03 0.39 0.22 0.28 0.00 0.00 0.00 179.25 180.10 1nq6 h VAL 184 N 0.69 1.22 -0.13 0.00 2.07 -1.22 -2.33 116.25 116.56 1nq6 h VAL 184 Ca 0.15 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1nq6 h VAL 184 Cb 0.39 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1nq6 h VAL 184 CO 0.01 0.27 0.02 0.22 0.02 0.00 0.00 177.57 178.10 1nq6 h TYR 185 N 0.76 0.02 -0.52 1.57 5.03 -0.51 0.13 116.97 123.46 1nq6 h TYR 185 Ca 0.18 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.58 1nq6 h TYR 185 Cb 0.20 0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1nq6 h TYR 185 CO 0.01 0.00 0.16 1.49 -1.32 0.00 0.00 178.16 178.50 1nq6 h GLU 186 N 0.06 0.31 -0.11 1.82 4.81 -1.02 0.13 114.58 120.59 1nq6 h GLU 186 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1nq6 h GLU 186 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1nq6 h GLU 186 CO -0.08 0.21 0.06 1.98 -0.73 0.00 0.00 179.01 180.44 1nq6 h MET 187 N 0.32 0.16 -0.54 1.92 4.05 -0.99 -1.72 114.93 118.12 1nq6 h MET 187 Ca 0.25 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.56 1nq6 h MET 187 Cb 0.30 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1nq6 h MET 187 CO -0.28 0.21 -0.01 0.28 0.23 0.00 0.00 176.91 177.34 1nq6 h VAL 188 N 0.06 1.27 -0.41 -5.77 2.07 -0.64 0.31 116.25 113.14 1nq6 h VAL 188 Ca 0.04 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1nq6 h VAL 188 Cb 0.11 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1nq6 h VAL 188 CO -0.01 0.40 0.21 0.50 0.02 0.00 0.00 177.57 178.70 1nq6 h LYS 189 N 0.85 0.41 -0.17 1.57 3.64 -0.93 0.56 116.57 122.51 1nq6 h LYS 189 Ca 0.15 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1nq6 h LYS 189 Cb 0.56 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1nq6 h LYS 189 CO 0.03 0.27 0.07 0.22 -2.27 0.00 0.00 179.45 177.77 1nq6 h ASP 190 N 0.42 0.09 -0.25 4.20 3.58 -1.05 -0.06 116.42 123.35 1nq6 h ASP 190 Ca 0.17 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.69 1nq6 h ASP 190 Cb 0.07 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 1nq6 h ASP 190 CO -0.12 0.08 -0.12 -0.26 -2.88 0.00 0.00 179.24 175.93 1nq6 h PHE 191 N 0.15 -0.30 -0.48 0.28 -1.00 -0.54 -2.14 116.94 112.92 1nq6 h PHE 191 Ca 0.07 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1nq6 h PHE 191 Cb 0.03 0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1nq6 h PHE 191 CO -0.10 -0.19 -0.01 0.87 -1.61 0.00 0.00 178.31 177.27 1nq6 h LYS 192 N -0.09 0.80 -0.40 1.51 1.79 -0.66 -0.48 116.57 119.03 1nq6 h LYS 192 Ca 0.13 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1nq6 h LYS 192 Cb 0.29 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1nq6 h LYS 192 CO -0.31 0.82 0.20 1.96 -1.08 0.00 0.00 179.45 181.04 1nq6 h GLN 193 N 0.75 0.55 -0.02 3.15 4.20 -0.68 -2.98 115.11 120.07 1nq6 h GLN 193 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1nq6 h GLN 193 Cb 0.47 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1nq6 h GLN 193 CO 0.02 0.43 -0.21 0.54 -0.67 0.00 0.00 178.83 178.94 1nq6 n ARG 194 N -4.41 1.70 -1.44 1.46 1.74 -0.83 -4.97 116.66 109.90 1nq6 n ARG 194 Ca 0.03 -1.35 -0.05 0.00 -0.77 0.00 0.00 57.85 55.71 1nq6 n ARG 194 Cb 0.11 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1nq6 n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nq6 n GLY 195 N 1.36 0.58 3.73 -0.13 0.00 -0.59 -5.01 105.19 105.13 1nq6 n GLY 195 Ca 0.12 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1nq6 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nq6 s VAL 196 N -2.21 2.39 -1.16 1.61 1.01 -0.29 -4.90 120.40 116.85 1nq6 s VAL 196 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1nq6 s VAL 196 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1nq6 s VAL 196 CO 0.00 0.03 1.92 -0.81 0.00 0.00 0.00 175.10 176.25 1nq6 n PRO 197 N 3.37 2.19 -5.03 2.72 -0.04 -1.26 -4.59 135.00 132.35 1nq6 n PRO 197 Ca 0.12 -2.56 -0.32 0.00 -0.04 0.00 0.00 63.50 60.70 1nq6 n PRO 197 Cb 0.38 -3.41 -0.15 0.00 -0.04 0.00 0.00 33.50 30.27 1nq6 n PRO 197 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nq6 s ILE 198 N 6.66 2.55 -0.27 0.52 2.07 -1.26 -4.76 121.20 126.71 1nq6 s ILE 198 Ca 0.59 -0.87 0.11 0.00 -1.41 0.00 0.00 60.65 59.07 1nq6 s ILE 198 Cb 0.06 -2.00 -0.15 0.00 0.13 0.00 0.00 42.46 40.50 1nq6 s ILE 198 CO 0.08 0.56 0.36 0.47 -1.91 0.00 0.00 174.94 174.50 1nq6 n ASP 199 N 3.14 1.46 -3.50 4.50 8.00 -0.43 -4.94 116.55 124.78 1nq6 n ASP 199 Ca -0.18 -0.38 -0.17 0.00 0.71 0.00 0.00 54.79 54.78 1nq6 n ASP 199 Cb 0.52 1.27 -0.05 0.00 -0.02 0.00 0.00 41.12 42.84 1nq6 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nq6 s VAL 201 N -1.64 1.98 -0.10 0.00 1.01 -0.51 -1.88 120.40 119.26 1nq6 s VAL 201 Ca -0.09 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1nq6 s VAL 201 Cb -0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1nq6 s VAL 201 CO 0.06 0.54 0.30 -0.83 0.00 0.00 0.00 175.10 175.16 1nq6 s GLY 202 N 0.73 2.29 -0.29 4.51 0.00 0.15 -1.67 107.32 113.03 1nq6 s GLY 202 Ca -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 1nq6 s GLY 202 CO 0.01 0.16 -0.01 -1.36 0.00 0.00 0.00 173.10 171.90 1nq6 s PHE 203 N -0.36 3.23 0.20 1.90 0.40 0.50 -2.42 117.98 121.43 1nq6 s PHE 203 Ca 0.19 -1.82 -0.11 0.00 -0.60 0.00 0.00 56.93 54.59 1nq6 s PHE 203 Cb -0.14 -2.10 0.14 0.00 0.51 0.00 0.00 43.02 41.43 1nq6 s PHE 203 CO 0.07 -0.79 1.86 1.96 0.70 0.00 0.00 175.22 179.02 1nq6 h GLN 204 N 8.00 0.94 -5.47 0.44 4.20 -1.45 0.06 115.11 121.83 1nq6 h GLN 204 Ca -0.23 -0.07 -0.29 0.00 0.06 0.00 0.00 58.65 58.12 1nq6 h GLN 204 Cb 1.07 -0.21 0.17 0.00 0.30 0.00 0.00 27.48 28.81 1nq6 h GLN 204 CO 0.54 0.64 -0.77 0.43 -0.67 0.00 0.00 178.83 179.00 1nq6 n SER 205 N -4.57 -3.36 -4.45 1.46 7.64 -1.26 -1.70 113.62 107.37 1nq6 n SER 205 Ca 0.06 -0.62 -0.44 0.00 1.01 0.00 0.00 58.87 58.88 1nq6 n SER 205 Cb 0.03 -4.98 -0.03 0.00 -1.01 0.00 0.00 64.21 58.22 1nq6 n SER 205 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1nq6 s HIS 206 N -3.36 2.96 -0.00 1.43 3.76 -1.26 -2.66 115.29 116.16 1nq6 s HIS 206 Ca 0.13 -1.09 -0.11 0.00 -0.15 0.00 0.00 55.06 53.85 1nq6 s HIS 206 Cb -0.02 -4.28 -0.05 0.00 1.11 0.00 0.00 32.58 29.34 1nq6 s HIS 206 CO 0.71 -1.54 0.33 -0.06 -0.85 0.00 0.00 174.74 173.32 1nq6 s PHE 207 N 3.17 3.64 0.27 1.40 0.08 -0.18 -4.92 117.98 121.45 1nq6 s PHE 207 Ca 0.28 0.78 -0.08 0.00 0.12 0.00 0.00 56.93 58.04 1nq6 s PHE 207 Cb -0.10 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.25 1nq6 s PHE 207 CO -0.02 0.63 0.49 0.27 -0.10 0.00 0.00 175.22 176.49 1nq6 n ASN 208 N 1.52 -1.41 0.04 1.36 0.23 -0.59 -1.84 115.26 114.57 1nq6 n ASN 208 Ca -0.13 -2.18 0.06 0.00 -0.53 0.00 0.00 54.58 51.80 1nq6 n ASN 208 Cb 0.53 2.41 0.48 0.00 -2.08 0.00 0.00 39.78 41.12 1nq6 n ASN 208 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1nq6 h SER 209 N 1.38 0.35 1.44 0.53 4.64 -1.98 -1.52 113.55 118.39 1nq6 h SER 209 Ca -0.22 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1nq6 h SER 209 Cb 0.85 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1nq6 h SER 209 CO 0.29 0.25 -0.58 0.78 -0.87 0.00 0.00 176.83 176.70 1nq6 h ASN 210 N 0.41 0.00 -2.24 4.97 2.35 -2.00 -3.38 115.58 115.69 1nq6 h ASN 210 Ca 0.14 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.30 1nq6 h ASN 210 Cb 0.05 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.01 1nq6 h ASN 210 CO -0.03 0.13 -0.85 -1.20 -1.65 0.00 0.00 177.43 173.83 1nq6 n SER 211 N -2.95 1.63 -4.80 5.81 7.64 -0.63 -5.13 113.62 115.19 1nq6 n SER 211 Ca 0.01 -2.96 -0.29 0.00 1.01 0.00 0.00 58.87 56.63 1nq6 n SER 211 Cb 0.60 -0.65 0.12 0.00 -1.01 0.00 0.00 64.21 63.27 1nq6 n SER 211 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nq6 s PRO 212 N -1.49 1.45 -0.08 1.43 0.04 -0.85 -1.54 135.00 133.96 1nq6 s PRO 212 Ca 0.35 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.45 1nq6 s PRO 212 Cb 0.12 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 1nq6 s PRO 212 CO -0.10 -2.00 1.93 0.08 0.04 0.00 0.00 177.00 176.95 1nq6 s VAL 213 N -3.28 3.20 0.54 -0.36 1.01 -1.26 -4.90 120.40 115.36 1nq6 s VAL 213 Ca 0.63 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 1nq6 s VAL 213 Cb -0.14 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1nq6 s VAL 213 CO 0.53 -0.06 1.03 -2.16 0.00 0.00 0.00 175.10 174.44 1nq6 s PRO 214 N 4.87 3.64 0.57 2.72 0.04 -1.26 -4.94 135.00 140.63 1nq6 s PRO 214 Ca 0.86 1.16 0.32 0.00 0.04 0.00 0.00 61.00 63.39 1nq6 s PRO 214 Cb -0.36 -2.08 1.69 0.00 0.04 0.00 0.00 34.50 33.79 1nq6 s PRO 214 CO 0.36 -0.54 2.14 0.66 0.04 0.00 0.00 177.00 179.67 1nq6 h SER 215 N 0.88 0.00 -0.52 6.66 4.64 -1.98 -2.54 113.55 120.68 1nq6 h SER 215 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 1nq6 h SER 215 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1nq6 h SER 215 CO 0.59 0.06 0.08 -0.90 -0.87 0.00 0.00 176.83 175.79 1nq6 n ASP 216 N -3.45 4.80 -0.08 4.97 5.75 -1.26 -4.67 116.55 122.60 1nq6 n ASP 216 Ca -0.02 -3.09 -0.07 0.00 -0.01 0.00 0.00 54.79 51.60 1nq6 n ASP 216 Cb 0.20 -0.66 -0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1nq6 n ASP 216 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1nq6 h PHE 217 N 2.84 -0.43 -0.22 2.11 3.57 -1.65 -0.19 116.94 122.96 1nq6 h PHE 217 Ca 0.09 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1nq6 h PHE 217 Cb 1.93 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.89 1nq6 h PHE 217 CO 0.99 -0.25 0.09 0.37 -2.23 0.00 0.00 178.31 177.28 1nq6 h GLN 218 N -0.13 0.33 -0.84 1.11 4.15 -1.86 -1.68 115.11 116.19 1nq6 h GLN 218 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1nq6 h GLN 218 Cb 0.38 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 1nq6 h GLN 218 CO -0.39 0.38 0.54 0.00 -1.93 0.00 0.00 178.83 177.43 1nq6 h ALA 219 N 0.94 1.36 -0.09 3.38 0.00 -1.85 -0.03 119.26 122.97 1nq6 h ALA 219 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nq6 h ALA 219 Cb 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nq6 h ALA 219 CO -0.01 0.57 0.04 -0.97 0.00 0.00 0.00 179.25 178.88 1nq6 h ASN 220 N 1.15 0.13 -0.82 0.00 -1.24 -0.79 -1.45 115.58 112.57 1nq6 h ASN 220 Ca 0.31 -0.17 0.09 0.00 0.71 0.00 0.00 56.30 57.24 1nq6 h ASN 220 Cb -0.10 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 38.85 1nq6 h ASN 220 CO -0.06 0.26 0.47 -0.07 -1.29 0.00 0.00 177.43 176.74 1nq6 h LEU 221 N -0.01 0.68 -0.61 0.34 3.38 -0.93 -2.87 115.31 115.28 1nq6 h LEU 221 Ca 0.03 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1nq6 h LEU 221 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nq6 h LEU 221 CO -0.00 0.39 0.21 -0.61 0.09 0.00 0.00 178.44 178.52 1nq6 h GLN 222 N 0.80 0.94 -0.20 1.13 5.75 -0.70 -1.16 115.11 121.67 1nq6 h GLN 222 Ca 0.39 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1nq6 h GLN 222 Cb 0.34 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1nq6 h GLN 222 CO -0.24 0.82 -0.14 0.07 -2.65 0.00 0.00 178.83 176.69 1nq6 h ARG 223 N 0.86 0.33 -0.11 1.69 0.11 -1.06 0.07 114.38 116.27 1nq6 h ARG 223 Ca 0.20 -0.09 -0.05 0.00 0.10 0.00 0.00 59.98 60.15 1nq6 h ARG 223 Cb 0.26 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 1nq6 h ARG 223 CO -0.01 0.47 -0.12 0.74 0.10 0.00 0.00 179.97 181.16 1nq6 h PHE 224 N 0.31 0.33 -0.98 4.08 -1.00 -1.30 -3.08 116.94 115.29 1nq6 h PHE 224 Ca 0.06 -0.10 0.18 0.00 2.81 0.00 0.00 57.97 60.91 1nq6 h PHE 224 Cb 0.44 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.83 1nq6 h PHE 224 CO 0.01 0.70 0.59 0.00 -1.61 0.00 0.00 178.31 178.00 1nq6 h ALA 225 N 0.58 1.59 0.00 2.45 0.00 -0.82 -1.70 119.26 121.36 1nq6 h ALA 225 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nq6 h ALA 225 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nq6 h ALA 225 CO 0.03 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1nq6 n ASP 226 N -4.77 0.50 0.00 0.00 8.00 -0.02 -1.34 116.55 118.92 1nq6 n ASP 226 Ca 0.22 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.48 1nq6 n ASP 226 Cb 0.53 -0.74 0.59 0.00 -0.02 0.00 0.00 41.12 41.48 1nq6 n ASP 226 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nq6 n LEU 227 N -2.06 0.00 -0.10 0.64 4.77 -0.64 -4.91 117.00 114.69 1nq6 n LEU 227 Ca 0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1nq6 n LEU 227 Cb 0.20 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1nq6 n LEU 227 CO 0.17 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1nq6 n GLY 228 N 1.01 1.16 3.27 -0.72 0.00 -0.45 -4.93 105.19 104.53 1nq6 n GLY 228 Ca 0.09 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1nq6 n GLY 228 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nq6 s VAL 229 N -2.20 1.45 0.52 1.61 -7.23 -1.22 -4.96 120.40 108.36 1nq6 s VAL 229 Ca 0.00 -1.89 -0.19 0.00 -1.81 0.00 0.00 61.98 58.09 1nq6 s VAL 229 Cb 0.00 -1.72 -0.07 0.00 0.56 0.00 0.00 36.38 35.15 1nq6 s VAL 229 CO 0.00 -0.49 1.03 -1.81 -0.31 0.00 0.00 175.10 173.52 1nq6 s ASP 230 N -2.76 6.23 -0.04 4.85 1.01 -0.34 -4.22 116.67 121.40 1nq6 s ASP 230 Ca 0.14 1.84 0.05 0.00 0.71 0.00 0.00 52.55 55.29 1nq6 s ASP 230 Cb -0.03 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1nq6 s ASP 230 CO 0.04 -0.85 -0.18 0.68 0.21 0.00 0.00 175.17 175.06 1nq6 s VAL 231 N -2.20 2.71 -0.03 -1.27 -7.23 0.48 -1.42 120.40 111.45 1nq6 s VAL 231 Ca 0.65 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 60.01 1nq6 s VAL 231 Cb -0.15 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1nq6 s VAL 231 CO 0.26 0.59 -0.15 -1.10 -0.31 0.00 0.00 175.10 174.39 1nq6 s GLN 232 N -0.66 1.36 -0.39 4.82 -0.21 -0.67 -1.76 119.66 122.15 1nq6 s GLN 232 Ca 0.10 -0.52 -0.20 0.00 0.02 0.00 0.00 55.36 54.76 1nq6 s GLN 232 Cb -0.11 -1.25 0.01 0.00 1.00 0.00 0.00 33.01 32.66 1nq6 s GLN 232 CO 0.00 0.26 0.62 0.42 -2.12 0.00 0.00 175.29 174.47 1nq6 s ILE 233 N -0.11 4.88 -0.16 1.08 -1.09 -0.62 -0.37 121.20 124.80 1nq6 s ILE 233 Ca 0.01 0.35 0.18 0.00 -2.23 0.00 0.00 60.65 58.95 1nq6 s ILE 233 Cb -0.08 -4.11 -0.25 0.00 -1.58 0.00 0.00 42.46 36.43 1nq6 s ILE 233 CO 0.01 -0.42 0.12 0.35 -1.23 0.00 0.00 174.94 173.77 1nq6 n THR 234 N 5.67 1.11 -2.79 2.92 -2.24 0.01 -0.29 114.28 118.67 1nq6 n THR 234 Ca -0.02 -0.76 -0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1nq6 n THR 234 Cb 0.48 -0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.35 1nq6 n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nq6 n GLU 235 N -2.63 1.65 -1.73 -0.78 1.02 -0.69 -4.49 120.64 112.99 1nq6 n GLU 235 Ca -0.27 -3.41 -0.42 0.00 -0.02 0.00 0.00 57.16 53.04 1nq6 n GLU 235 Cb 1.03 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 1nq6 n GLU 235 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1nq6 s LEU 236 N -3.52 4.41 0.05 -4.62 2.96 0.18 -4.14 118.68 113.99 1nq6 s LEU 236 Ca 0.28 2.67 -0.13 0.00 -0.22 0.00 0.00 54.13 56.74 1nq6 s LEU 236 Cb 0.33 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1nq6 s LEU 236 CO -0.05 -1.01 0.28 1.51 -1.32 0.00 0.00 176.35 175.76 1nq6 s ASP 237 N 3.42 -0.09 -0.19 3.68 1.47 -1.09 -0.90 116.67 122.98 1nq6 s ASP 237 Ca 0.83 -0.25 -0.05 0.00 1.18 0.00 0.00 52.55 54.26 1nq6 s ASP 237 Cb -0.43 0.35 0.07 0.00 -0.34 0.00 0.00 42.92 42.57 1nq6 s ASP 237 CO 0.38 -0.62 0.13 -0.63 0.68 0.00 0.00 175.17 175.10 1nq6 s ILE 238 N -2.68 -0.15 0.45 2.11 1.01 -0.76 -1.01 121.20 120.17 1nq6 s ILE 238 Ca -0.04 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1nq6 s ILE 238 Cb -0.00 -0.63 -0.08 0.00 0.01 0.00 0.00 42.46 41.76 1nq6 s ILE 238 CO -0.04 -0.29 1.35 -1.61 0.00 0.00 0.00 174.94 174.34 1nq6 s GLU 239 N 2.18 3.68 0.00 2.79 2.02 -0.77 -4.36 118.70 124.25 1nq6 s GLU 239 Ca 0.04 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.26 1nq6 s GLU 239 Cb -0.16 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.48 1nq6 s GLU 239 CO -0.12 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 174.82 1nq6 n GLY 240 N 0.63 0.74 3.52 -1.39 0.00 -0.47 -4.86 105.19 103.36 1nq6 n GLY 240 Ca 0.06 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1nq6 n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nq6 s SER 241 N -4.00 -0.14 0.88 1.61 1.04 -1.26 -4.63 113.70 107.19 1nq6 s SER 241 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1nq6 s SER 241 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1nq6 s SER 241 CO 0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 1nq6 n GLY 242 N -0.33 1.75 0.29 7.32 0.00 -1.26 -2.65 105.19 110.31 1nq6 n GLY 242 Ca -0.07 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1nq6 n GLY 242 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nq6 h SER 243 N 8.29 0.49 -0.32 1.61 4.64 -1.98 -0.89 113.55 125.38 1nq6 h SER 243 Ca 0.00 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1nq6 h SER 243 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1nq6 h SER 243 CO 0.00 0.47 0.05 0.00 -0.87 0.00 0.00 176.83 176.48 1nq6 h ALA 244 N 1.60 0.43 -0.31 5.18 0.00 -1.99 0.85 119.26 125.02 1nq6 h ALA 244 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nq6 h ALA 244 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nq6 h ALA 244 CO -0.01 0.13 0.11 0.37 0.00 0.00 0.00 179.25 179.85 1nq6 h GLN 245 N 0.36 0.48 -0.35 0.00 4.15 -1.23 -2.08 115.11 116.45 1nq6 h GLN 245 Ca 0.10 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.45 1nq6 h GLN 245 Cb 0.36 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1nq6 h GLN 245 CO 0.01 0.51 0.16 0.00 -1.93 0.00 0.00 178.83 177.58 1nq6 h ALA 246 N 0.94 0.42 -0.45 3.38 0.00 -0.98 -1.26 119.26 121.31 1nq6 h ALA 246 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nq6 h ALA 246 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nq6 h ALA 246 CO -0.00 -0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.19 1nq6 h ALA 247 N 1.19 1.47 -0.52 0.00 0.00 -0.76 -1.19 119.26 119.45 1nq6 h ALA 247 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nq6 h ALA 247 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nq6 h ALA 247 CO -0.12 0.41 0.13 -0.91 0.00 0.00 0.00 179.25 178.76 1nq6 h ASN 248 N 0.63 0.78 -0.72 0.00 -0.26 -0.78 -1.70 115.58 113.54 1nq6 h ASN 248 Ca 0.15 -0.23 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1nq6 h ASN 248 Cb 0.14 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1nq6 h ASN 248 CO -0.01 0.81 0.27 1.88 -1.06 0.00 0.00 177.43 179.31 1nq6 h TYR 249 N 0.72 1.12 -0.39 1.19 0.05 -0.78 -2.53 116.97 116.37 1nq6 h TYR 249 Ca 0.16 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.88 1nq6 h TYR 249 Cb 0.32 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1nq6 h TYR 249 CO 0.02 0.86 0.21 1.15 -1.05 0.00 0.00 178.16 179.36 1nq6 h THR 250 N 1.07 1.02 -0.55 -2.88 2.02 -1.02 -0.86 112.91 111.71 1nq6 h THR 250 Ca 0.24 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 67.37 1nq6 h THR 250 Cb 0.24 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 1nq6 h THR 250 CO -0.02 0.08 0.12 0.11 0.37 0.00 0.00 175.52 176.19 1nq6 h LYS 251 N 0.44 0.26 -0.15 6.66 1.57 -1.05 0.10 116.57 124.40 1nq6 h LYS 251 Ca 0.16 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1nq6 h LYS 251 Cb 0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1nq6 h LYS 251 CO -0.09 0.17 -0.11 0.28 -0.57 0.00 0.00 179.45 179.14 1nq6 h VAL 252 N 0.26 1.33 -0.30 0.50 2.07 -1.04 -1.67 116.25 117.41 1nq6 h VAL 252 Ca 0.28 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1nq6 h VAL 252 Cb 0.39 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1nq6 h VAL 252 CO -0.36 0.36 0.10 0.58 0.02 0.00 0.00 177.57 178.27 1nq6 h VAL 253 N -0.02 1.20 -0.45 2.57 2.07 -1.01 -1.99 116.25 118.62 1nq6 h VAL 253 Ca 0.03 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1nq6 h VAL 253 Cb 0.61 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1nq6 h VAL 253 CO 0.03 0.22 0.11 0.78 0.02 0.00 0.00 177.57 178.73 1nq6 h ASN 254 N 0.33 0.06 -0.26 0.57 2.35 -0.97 -0.63 115.58 117.02 1nq6 h ASN 254 Ca 0.10 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1nq6 h ASN 254 Cb 0.24 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1nq6 h ASN 254 CO -0.00 0.06 0.13 0.00 -1.65 0.00 0.00 177.43 175.97 1nq6 h ALA 255 N 1.33 0.32 -0.19 -0.83 0.00 -1.07 -0.95 119.26 117.87 1nq6 h ALA 255 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nq6 h ALA 255 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nq6 h ALA 255 CO -0.27 -0.27 0.12 0.00 0.00 0.00 0.00 179.25 178.83 1nq6 h LEU 257 N 0.24 0.00 -0.16 0.00 4.07 -0.87 -1.23 115.31 117.36 1nq6 h LEU 257 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1nq6 h LEU 257 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1nq6 h LEU 257 CO -0.01 0.00 -0.27 0.00 -1.08 0.00 0.00 178.44 177.08 1nq6 n ALA 258 N -1.83 3.05 -3.41 1.53 0.00 -0.38 -4.76 120.51 114.71 1nq6 n ALA 258 Ca 0.02 -0.30 -0.36 0.00 0.00 0.00 0.00 53.44 52.80 1nq6 n ALA 258 Cb 0.26 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 1nq6 n ALA 258 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nq6 s VAL 259 N -2.77 3.52 0.50 0.00 1.01 -0.46 -5.00 120.40 117.20 1nq6 s VAL 259 Ca 0.19 -0.75 0.28 0.00 0.00 0.00 0.00 61.98 61.69 1nq6 s VAL 259 Cb 0.19 -2.77 0.32 0.00 0.00 0.00 0.00 36.38 34.12 1nq6 s VAL 259 CO 0.58 0.19 2.16 0.71 0.00 0.00 0.00 175.10 178.73 1nq6 h THR 260 N 5.92 0.59 -0.61 3.92 1.35 -1.86 -1.19 112.91 121.03 1nq6 h THR 260 Ca -0.34 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1nq6 h THR 260 Cb 1.13 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1nq6 h THR 260 CO 0.59 0.06 0.00 0.54 -0.25 0.00 0.00 175.52 176.46 1nq6 n ARG 261 N -3.80 3.24 -2.67 4.72 1.74 -1.26 -4.76 116.66 113.88 1nq6 n ARG 261 Ca -0.02 -2.69 -0.42 0.00 -0.77 0.00 0.00 57.85 53.95 1nq6 n ARG 261 Cb 0.16 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 1nq6 n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nq6 n THR 263 N 6.36 0.00 0.00 0.00 -2.24 -0.72 -4.84 114.28 112.84 1nq6 n THR 263 Ca 0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1nq6 n THR 263 Cb 0.48 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1nq6 n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nq6 n GLY 264 N 1.45 0.90 3.06 3.38 0.00 -1.26 -1.62 105.19 111.09 1nq6 n GLY 264 Ca 0.08 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1nq6 n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nq6 s ILE 265 N -2.00 1.10 -0.11 -0.61 1.01 -0.87 -1.59 121.20 118.13 1nq6 s ILE 265 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1nq6 s ILE 265 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1nq6 s ILE 265 CO 0.00 0.33 -0.21 -0.89 0.00 0.00 0.00 174.94 174.17 1nq6 s THR 266 N 0.19 1.88 0.18 2.92 2.01 0.60 -0.02 115.64 123.40 1nq6 s THR 266 Ca -0.05 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 1nq6 s THR 266 Cb -0.11 -1.66 -0.07 0.00 0.01 0.00 0.00 72.50 70.67 1nq6 s THR 266 CO 0.02 0.52 0.56 0.68 -0.69 0.00 0.00 174.62 175.70 1nq6 s VAL 267 N 0.65 4.87 -1.45 3.82 -7.23 -0.39 -0.65 120.40 120.01 1nq6 s VAL 267 Ca -0.12 0.73 -0.09 0.00 -1.81 0.00 0.00 61.98 60.69 1nq6 s VAL 267 Cb -0.16 -3.70 0.04 0.00 0.56 0.00 0.00 36.38 33.12 1nq6 s VAL 267 CO 0.03 0.13 2.52 1.87 -0.31 0.00 0.00 175.10 179.34 1nq6 n TRP 268 N 0.48 2.70 0.00 2.82 -0.00 -0.08 -1.27 117.44 122.09 1nq6 n TRP 268 Ca -0.03 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.52 1nq6 n TRP 268 Cb 0.52 -2.20 0.00 0.00 -0.00 0.00 0.00 31.31 29.63 1nq6 n TRP 268 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nq6 n GLY 269 N 2.88 4.10 0.14 5.87 0.00 -1.25 -4.71 105.19 112.22 1nq6 n GLY 269 Ca 0.64 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1nq6 n GLY 269 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nq6 h VAL 270 N 1.16 1.18 -3.89 1.61 2.07 -1.87 -3.43 116.25 113.09 1nq6 h VAL 270 Ca 0.00 -2.55 -0.29 0.00 0.82 0.00 0.00 66.70 64.68 1nq6 h VAL 270 Cb 0.00 2.93 -0.27 0.00 -1.52 0.00 0.00 31.29 32.43 1nq6 h VAL 270 CO 0.00 0.78 -0.74 0.28 0.02 0.00 0.00 177.57 177.91 1nq6 s THR 271 N -2.53 0.34 0.38 2.57 -1.32 -1.26 -4.03 115.64 109.78 1nq6 s THR 271 Ca -0.14 -0.36 0.18 0.00 -1.21 0.00 0.00 61.69 60.16 1nq6 s THR 271 Cb 0.04 -0.32 0.38 0.00 -1.51 0.00 0.00 72.50 71.09 1nq6 s THR 271 CO 0.86 -0.02 1.72 0.44 -2.21 0.00 0.00 174.62 175.40 1nq6 h ASP 272 N 5.71 0.46 -0.96 8.08 3.32 -1.24 -2.01 116.42 129.78 1nq6 h ASP 272 Ca -0.29 0.12 0.29 0.00 0.02 0.00 0.00 57.03 57.18 1nq6 h ASP 272 Cb 1.20 0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 1nq6 h ASP 272 CO 0.48 -0.00 0.42 0.50 -1.72 0.00 0.00 179.24 178.92 1nq6 h LYS 273 N 0.35 0.25 -0.14 3.56 3.64 -1.83 -2.45 116.57 119.95 1nq6 h LYS 273 Ca 0.67 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 1nq6 h LYS 273 Cb 1.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1nq6 h LYS 273 CO -0.41 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 177.60 1nq6 n TYR 274 N -5.14 0.23 -1.92 1.91 4.01 -0.77 -5.00 117.16 110.47 1nq6 n TYR 274 Ca 0.28 -0.58 -0.40 0.00 -0.16 0.00 0.00 57.90 57.04 1nq6 n TYR 274 Cb 0.88 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.84 1nq6 n TYR 274 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nq6 s SER 275 N -1.26 6.29 0.19 7.72 0.15 -0.92 -4.89 113.70 120.98 1nq6 s SER 275 Ca 0.14 2.86 0.18 0.00 0.70 0.00 0.00 55.95 59.83 1nq6 s SER 275 Cb 0.09 -2.65 0.84 0.00 -1.71 0.00 0.00 66.02 62.59 1nq6 s SER 275 CO 0.06 -0.88 1.56 -2.67 1.20 0.00 0.00 173.24 172.51 1nq6 n TRP 276 N 0.28 0.53 -2.60 3.44 4.27 -1.26 -2.56 117.44 119.54 1nq6 n TRP 276 Ca 0.02 0.23 -0.23 0.00 -3.89 0.00 0.00 57.50 53.63 1nq6 n TRP 276 Cb 0.41 -0.88 -0.00 0.00 -1.36 0.00 0.00 31.31 29.49 1nq6 n TRP 276 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1nq6 n ARG 277 N -2.01 2.89 0.10 -2.67 5.12 -1.26 -4.96 116.66 113.87 1nq6 n ARG 277 Ca 0.01 -4.28 0.09 0.00 -1.93 0.00 0.00 57.85 51.74 1nq6 n ARG 277 Cb 0.14 -2.04 0.55 0.00 -1.16 0.00 0.00 32.46 29.95 1nq6 n ARG 277 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1nq6 h SER 278 N 2.73 0.21 0.84 0.55 4.64 -1.76 -0.75 113.55 119.99 1nq6 h SER 278 Ca 0.20 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1nq6 h SER 278 Cb 0.92 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1nq6 h SER 278 CO 0.77 0.14 0.00 1.23 -0.87 0.00 0.00 176.83 178.10 1nq6 h GLY 279 N 0.24 0.00 -1.16 -0.77 0.00 -1.92 -1.65 103.07 97.81 1nq6 h GLY 279 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1nq6 h GLY 279 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1nq6 n GLY 280 N -0.09 0.60 3.79 4.60 0.00 -0.29 -4.97 105.19 108.82 1nq6 n GLY 280 Ca 0.01 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 1nq6 n GLY 280 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nq6 n THR 281 N 0.61 -1.60 -0.05 2.61 -2.24 -0.62 -1.36 114.28 111.62 1nq6 n THR 281 Ca 0.17 -0.27 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1nq6 n THR 281 Cb 0.40 -1.38 0.29 0.00 -2.10 0.00 0.00 70.33 67.54 1nq6 n THR 281 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nq6 n PRO 282 N -3.01 2.54 -1.55 -0.78 -0.04 -1.26 -4.34 135.00 126.57 1nq6 n PRO 282 Ca -0.09 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 1nq6 n PRO 282 Cb 0.35 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1nq6 n PRO 282 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nq6 n LEU 283 N 1.46 0.00 0.08 1.53 4.77 -1.26 -1.82 117.00 121.76 1nq6 n LEU 283 Ca 0.22 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1nq6 n LEU 283 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1nq6 n LEU 283 CO 0.15 -0.14 -0.10 0.18 -1.33 0.00 0.00 177.39 176.15 1nq6 n LEU 284 N 0.00 0.68 -4.24 2.23 4.77 -1.26 -4.84 117.00 114.34 1nq6 n LEU 284 Ca 0.00 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 1nq6 n LEU 284 Cb 0.00 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 40.87 1nq6 n LEU 284 CO 0.00 -0.14 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.02 1nq6 s PHE 285 N -3.37 2.12 0.29 -1.77 0.40 -1.26 -1.83 117.98 112.57 1nq6 s PHE 285 Ca -0.01 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.77 1nq6 s PHE 285 Cb 0.11 -1.38 0.07 0.00 0.51 0.00 0.00 43.02 42.33 1nq6 s PHE 285 CO 0.81 -0.11 0.35 -0.40 0.70 0.00 0.00 175.22 176.57 1nq6 n ASP 286 N 2.73 -0.40 0.25 1.36 5.68 -0.59 -1.03 116.55 124.56 1nq6 n ASP 286 Ca -0.16 -0.99 0.17 0.00 -0.50 0.00 0.00 54.79 53.30 1nq6 n ASP 286 Cb 0.52 -0.28 0.84 0.00 -1.14 0.00 0.00 41.12 41.06 1nq6 n ASP 286 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1nq6 h GLY 287 N -0.69 0.00 -2.25 6.12 0.00 -1.91 -1.41 103.07 102.93 1nq6 h GLY 287 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1nq6 h GLY 287 CO 0.08 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.84 1nq6 n ASP 288 N -2.71 4.12 -1.47 0.19 8.00 -1.26 -4.79 116.55 118.64 1nq6 n ASP 288 Ca -0.01 -2.51 -0.14 0.00 0.71 0.00 0.00 54.79 52.84 1nq6 n ASP 288 Cb 0.12 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.70 1nq6 n ASP 288 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1nq6 n TYR 289 N 0.52 -0.46 -3.39 1.24 4.01 -0.53 -5.00 117.16 113.54 1nq6 n TYR 289 Ca 0.21 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.58 1nq6 n TYR 289 Cb 0.79 -2.90 -0.06 0.00 -0.31 0.00 0.00 39.34 36.86 1nq6 n TYR 289 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1nq6 s ASN 290 N -2.51 6.88 0.22 7.72 0.01 -1.26 -4.81 114.94 121.19 1nq6 s ASN 290 Ca 0.00 1.08 -0.32 0.00 -0.71 0.00 0.00 52.86 52.91 1nq6 s ASN 290 Cb 0.00 -2.29 -0.12 0.00 0.41 0.00 0.00 41.25 39.25 1nq6 s ASN 290 CO 0.00 0.23 1.64 0.29 -1.51 0.00 0.00 177.10 177.75 1nq6 n LYS 291 N 1.40 2.59 -3.19 -0.60 5.02 -1.26 -1.54 118.16 120.58 1nq6 n LYS 291 Ca -0.10 0.93 -0.20 0.00 -2.02 0.00 0.00 58.31 56.92 1nq6 n LYS 291 Cb 0.52 -2.73 0.01 0.00 -0.02 0.00 0.00 35.03 32.80 1nq6 n LYS 291 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nq6 s LYS 292 N 0.59 3.01 0.43 1.97 1.02 -0.76 -4.89 119.74 121.11 1nq6 s LYS 292 Ca 0.73 -0.86 0.21 0.00 0.02 0.00 0.00 55.97 56.07 1nq6 s LYS 292 Cb -0.55 -2.70 1.17 0.00 -0.52 0.00 0.00 37.83 35.23 1nq6 s LYS 292 CO 0.39 -0.15 1.83 -1.35 -0.92 0.00 0.00 175.35 175.15 1nq6 h PRO 293 N 0.63 0.32 -0.65 -1.68 0.11 -1.90 -0.14 132.00 128.70 1nq6 h PRO 293 Ca -0.45 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1nq6 h PRO 293 Cb 1.26 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1nq6 h PRO 293 CO 0.53 0.21 0.38 0.00 -0.21 0.00 0.00 178.00 178.91 1nq6 h ALA 294 N 1.59 0.85 -0.29 -0.75 0.00 -1.87 -1.92 119.26 116.87 1nq6 h ALA 294 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1nq6 h ALA 294 Cb 1.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nq6 h ALA 294 CO -0.18 0.09 0.19 -0.92 0.00 0.00 0.00 179.25 178.43 1nq6 h TYR 295 N 0.72 0.37 -0.71 0.00 5.03 -1.18 -1.55 116.97 119.64 1nq6 h TYR 295 Ca 0.27 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.65 1nq6 h TYR 295 Cb 0.10 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.20 1nq6 h TYR 295 CO -0.06 0.24 0.40 -0.44 -1.32 0.00 0.00 178.16 176.98 1nq6 h ASP 296 N 0.38 0.60 -0.43 -2.11 3.32 -1.05 -0.96 116.42 116.17 1nq6 h ASP 296 Ca 0.10 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1nq6 h ASP 296 Cb -0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1nq6 h ASP 296 CO -0.02 0.38 0.06 0.00 -1.72 0.00 0.00 179.24 177.93 1nq6 h ALA 297 N 1.37 0.58 0.07 3.45 0.00 -1.08 -1.19 119.26 122.46 1nq6 h ALA 297 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nq6 h ALA 297 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nq6 h ALA 297 CO -0.19 0.31 -0.06 0.28 0.00 0.00 0.00 179.25 179.60 1nq6 h VAL 298 N 0.58 0.87 -0.50 0.00 2.07 -0.80 -1.54 116.25 116.93 1nq6 h VAL 298 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1nq6 h VAL 298 Cb 0.40 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1nq6 h VAL 298 CO 0.01 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.15 1nq6 h LEU 299 N -0.13 0.60 -1.78 2.57 5.85 -1.12 -1.84 115.31 119.46 1nq6 h LEU 299 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1nq6 h LEU 299 Cb 0.12 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1nq6 h LEU 299 CO -0.01 0.49 -0.11 0.00 -0.34 0.00 0.00 178.44 178.46 1nq6 h ALA 300 N 1.14 1.79 0.00 1.25 0.00 -1.13 -2.90 119.26 119.41 1nq6 h ALA 300 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1nq6 h ALA 300 Cb -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nq6 h ALA 300 CO -0.03 0.14 -0.62 0.00 0.00 0.00 0.00 179.25 178.74 1nq6 h ALA 301 N 1.89 0.67 0.00 0.00 0.00 -0.52 -3.51 119.26 117.78 1nq6 h ALA 301 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nq6 h ALA 301 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nq6 h ALA 301 CO 0.01 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.20