#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ql6 h THR 12 N 0.00 1.39 0.30 6.66 2.02 -1.97 1.12 112.91 122.43 1ql6 h THR 12 Ca 0.00 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1ql6 h THR 12 Cb 0.00 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1ql6 h THR 12 CO 0.00 0.36 -0.27 0.45 0.37 0.00 0.00 175.52 176.43 1ql6 h HIS 13 N -0.31 -0.73 -0.78 3.16 -0.00 -2.02 0.41 115.15 114.90 1ql6 h HIS 13 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.51 1ql6 h HIS 13 Cb 0.62 0.28 -0.14 0.00 -0.00 0.00 0.00 27.41 28.18 1ql6 h HIS 13 CO 0.10 -0.40 -0.35 0.78 -0.00 0.00 0.00 177.93 178.06 1ql6 h GLY 14 N -0.59 0.01 0.78 2.45 0.00 -1.93 2.85 103.07 106.64 1ql6 h GLY 14 Ca -0.02 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1ql6 h GLY 14 CO -0.04 -0.21 -0.18 -2.75 0.00 0.00 0.00 176.54 173.35 1ql6 h PHE 15 N -0.08 -0.47 0.00 5.60 3.57 0.26 -0.30 116.94 125.51 1ql6 h PHE 15 Ca 0.29 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ql6 h PHE 15 Cb 0.57 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1ql6 h PHE 15 CO -0.74 -0.18 0.00 1.88 -2.23 0.00 0.00 178.31 177.05 1ql6 h TYR 16 N -0.74 0.00 -0.19 0.41 0.05 0.30 0.17 116.97 116.96 1ql6 h TYR 16 Ca -0.05 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.54 1ql6 h TYR 16 Cb 0.51 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 1ql6 h TYR 16 CO 0.00 0.00 -0.62 1.49 -1.05 0.00 0.00 178.16 177.98 1ql6 h GLU 17 N 0.00 0.67 0.00 4.88 4.81 0.53 -3.31 114.58 122.16 1ql6 h GLU 17 Ca 0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1ql6 h GLU 17 Cb 0.45 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1ql6 h GLU 17 CO 0.00 1.09 -1.39 0.09 -0.73 0.00 0.00 179.01 178.07 1ql6 n ASN 18 N -3.95 0.55 -3.92 1.04 3.02 -0.14 -4.87 115.26 107.00 1ql6 n ASN 18 Ca -0.04 -0.48 -0.14 0.00 -0.03 0.00 0.00 54.58 53.89 1ql6 n ASN 18 Cb 0.66 1.35 -0.14 0.00 -0.61 0.00 0.00 39.78 41.03 1ql6 n ASN 18 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ql6 s TYR 19 N -3.24 0.24 -0.41 3.10 1.51 0.49 -0.72 117.35 118.33 1ql6 s TYR 19 Ca 0.01 -0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 1ql6 s TYR 19 Cb 0.15 -0.16 0.02 0.00 -0.11 0.00 0.00 41.96 41.86 1ql6 s TYR 19 CO 0.87 -0.01 0.58 -2.00 -1.11 0.00 0.00 175.55 173.89 1ql6 s GLU 20 N -0.05 3.33 0.34 -0.62 2.12 -0.10 -4.43 118.70 119.28 1ql6 s GLU 20 Ca 0.01 -0.38 -0.28 0.00 0.36 0.00 0.00 54.97 54.68 1ql6 s GLU 20 Cb -0.01 -3.92 -0.10 0.00 0.26 0.00 0.00 34.13 30.36 1ql6 s GLU 20 CO -0.00 -0.90 1.28 -1.25 -0.54 0.00 0.00 175.26 173.84 1ql6 s PRO 21 N 2.61 4.31 0.00 4.30 0.04 -1.26 0.19 135.00 145.19 1ql6 s PRO 21 Ca 0.20 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1ql6 s PRO 21 Cb -0.15 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1ql6 s PRO 21 CO 0.17 -0.20 0.00 1.63 0.04 0.00 0.00 177.00 178.64 1ql6 n LYS 22 N 0.70 0.48 -2.61 4.56 4.76 0.29 -4.89 118.16 121.44 1ql6 n LYS 22 Ca 0.01 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 1ql6 n LYS 22 Cb 0.43 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.60 1ql6 n LYS 22 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1ql6 s GLU 23 N 4.16 3.64 0.25 1.97 1.03 -1.25 -4.67 118.70 123.83 1ql6 s GLU 23 Ca 0.00 0.38 -0.30 0.00 0.03 0.00 0.00 54.97 55.08 1ql6 s GLU 23 Cb 0.00 -2.34 -0.09 0.00 -0.80 0.00 0.00 34.13 30.90 1ql6 s GLU 23 CO 0.00 -0.19 1.31 0.42 -1.33 0.00 0.00 175.26 175.46 1ql6 s ILE 24 N -2.66 3.03 -0.02 1.83 1.01 -1.26 -1.13 121.20 122.00 1ql6 s ILE 24 Ca 0.50 0.91 0.07 0.00 0.00 0.00 0.00 60.65 62.14 1ql6 s ILE 24 Cb -0.10 -3.58 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 1ql6 s ILE 24 CO 0.41 0.17 0.15 0.18 0.00 0.00 0.00 174.94 175.84 1ql6 n LEU 25 N 1.97 0.00 0.00 2.97 4.77 -0.31 -4.88 117.00 121.53 1ql6 n LEU 25 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ql6 n LEU 25 Cb 0.42 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1ql6 n LEU 25 CO 0.58 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1ql6 n GLY 26 N 2.13 1.32 3.25 -0.72 0.00 -1.21 -4.98 105.19 104.97 1ql6 n GLY 26 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1ql6 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ql6 s ARG 27 N -2.00 0.99 0.29 1.61 0.52 -1.26 -0.41 118.95 118.69 1ql6 s ARG 27 Ca 0.00 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 1ql6 s ARG 27 Cb 0.00 0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.80 1ql6 s ARG 27 CO 0.00 -0.33 0.34 0.41 0.02 0.00 0.00 175.30 175.74 1ql6 n GLY 28 N -0.13 2.63 0.29 -3.53 0.00 -0.07 -4.95 105.19 99.43 1ql6 n GLY 28 Ca -0.10 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.27 1ql6 n GLY 28 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ql6 h VAL 29 N 1.89 0.73 0.00 1.61 -1.51 -2.02 -3.06 116.25 113.88 1ql6 h VAL 29 Ca -0.22 -0.19 -0.02 0.00 -1.23 0.00 0.00 66.70 65.04 1ql6 h VAL 29 Cb 1.02 0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.26 1ql6 h VAL 29 CO 0.30 0.10 -0.34 -1.54 -1.23 0.00 0.00 177.57 174.86 1ql6 n SER 30 N -4.92 1.61 -4.09 4.19 3.41 -1.26 -5.06 113.62 107.50 1ql6 n SER 30 Ca 0.15 -3.00 -0.08 0.00 -0.26 0.00 0.00 58.87 55.68 1ql6 n SER 30 Cb 0.39 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1ql6 n SER 30 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ql6 s SER 31 N -2.55 0.42 -0.02 4.04 1.04 -1.16 -1.73 113.70 113.74 1ql6 s SER 31 Ca 0.28 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1ql6 s SER 31 Cb 0.27 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1ql6 s SER 31 CO -0.02 -0.64 -0.04 -0.69 0.98 0.00 0.00 173.24 172.82 1ql6 s VAL 32 N -3.95 0.39 -0.12 5.02 1.01 -0.99 -0.90 120.40 120.87 1ql6 s VAL 32 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1ql6 s VAL 32 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1ql6 s VAL 32 CO -0.07 0.16 -0.14 -0.69 0.00 0.00 0.00 175.10 174.35 1ql6 s VAL 33 N 0.46 2.99 0.18 2.92 1.01 0.45 0.16 120.40 128.56 1ql6 s VAL 33 Ca -0.05 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1ql6 s VAL 33 Cb -0.09 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1ql6 s VAL 33 CO -0.00 0.53 -0.13 -0.13 0.00 0.00 0.00 175.10 175.37 1ql6 s ARG 34 N 0.28 1.20 0.30 2.72 0.52 0.08 -1.16 118.95 122.90 1ql6 s ARG 34 Ca -0.10 -1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 53.38 1ql6 s ARG 34 Cb -0.16 -0.93 -0.09 0.00 0.52 0.00 0.00 34.95 34.29 1ql6 s ARG 34 CO 0.06 0.15 0.86 0.50 0.02 0.00 0.00 175.30 176.88 1ql6 s ARG 35 N -3.57 4.40 0.04 3.54 3.52 -0.29 -0.99 118.95 125.60 1ql6 s ARG 35 Ca 0.19 1.12 -0.12 0.00 -0.13 0.00 0.00 55.73 56.79 1ql6 s ARG 35 Cb -0.00 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.66 1ql6 s ARG 35 CO 0.04 0.28 0.25 0.00 -0.81 0.00 0.00 175.30 175.06 1ql6 s ILE 37 N -2.48 3.98 -0.36 0.00 -1.09 0.13 -1.48 121.20 119.89 1ql6 s ILE 37 Ca -0.06 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1ql6 s ILE 37 Cb -0.01 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 1ql6 s ILE 37 CO -0.03 0.47 1.47 -2.28 -1.23 0.00 0.00 174.94 173.34 1ql6 s HIS 38 N 0.55 2.33 0.19 3.97 5.65 -0.10 -0.93 115.29 126.95 1ql6 s HIS 38 Ca -0.02 0.68 -0.14 0.00 0.25 0.00 0.00 55.06 55.83 1ql6 s HIS 38 Cb -0.14 -4.19 0.18 0.00 -1.18 0.00 0.00 32.58 27.25 1ql6 s HIS 38 CO 0.02 -2.18 1.67 0.87 -0.65 0.00 0.00 174.74 174.47 1ql6 h LYS 39 N 10.80 0.06 -0.39 2.88 1.57 -1.26 0.88 116.57 131.11 1ql6 h LYS 39 Ca -0.29 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1ql6 h LYS 39 Cb 1.12 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1ql6 h LYS 39 CO 1.06 0.04 0.23 -1.35 -0.57 0.00 0.00 179.45 178.86 1ql6 h PRO 40 N 0.06 0.54 0.00 3.15 0.11 -1.91 -3.20 132.00 130.75 1ql6 h PRO 40 Ca 0.25 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1ql6 h PRO 40 Cb 0.38 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1ql6 h PRO 40 CO -0.46 0.42 -1.22 0.25 -0.21 0.00 0.00 178.00 176.78 1ql6 n THR 41 N -4.76 0.91 -0.95 -1.15 -2.24 -1.03 -4.96 114.28 100.10 1ql6 n THR 41 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1ql6 n THR 41 Cb 0.07 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1ql6 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ql6 s LYS 43 N -0.50 3.88 -0.02 0.00 1.02 -1.25 -4.73 119.74 118.14 1ql6 s LYS 43 Ca 0.00 0.78 0.03 0.00 0.02 0.00 0.00 55.97 56.79 1ql6 s LYS 43 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1ql6 s LYS 43 CO 0.00 -0.19 -0.07 -1.83 -0.92 0.00 0.00 175.35 172.33 1ql6 s GLU 44 N -4.01 2.60 0.36 1.68 -1.05 -1.26 -0.93 118.70 116.09 1ql6 s GLU 44 Ca 0.56 -0.68 0.06 0.00 -0.15 0.00 0.00 54.97 54.77 1ql6 s GLU 44 Cb -0.10 -2.52 -0.03 0.00 -0.44 0.00 0.00 34.13 31.05 1ql6 s GLU 44 CO 0.32 0.62 0.23 0.71 0.95 0.00 0.00 175.26 178.09 1ql6 s TYR 45 N -0.93 1.76 -0.05 4.83 2.02 -0.55 -4.22 117.35 120.21 1ql6 s TYR 45 Ca 0.15 -1.55 0.04 0.00 -0.37 0.00 0.00 57.07 55.35 1ql6 s TYR 45 Cb -0.11 -0.87 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 1ql6 s TYR 45 CO 0.05 -0.68 -0.18 0.00 -1.57 0.00 0.00 175.55 173.17 1ql6 s ALA 46 N -3.36 1.62 -0.14 3.71 0.00 0.47 -1.68 121.76 122.38 1ql6 s ALA 46 Ca 0.34 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1ql6 s ALA 46 Cb 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1ql6 s ALA 46 CO 0.23 0.27 -0.14 0.54 0.00 0.00 0.00 175.76 176.65 1ql6 s VAL 47 N 0.15 2.90 -0.30 0.00 0.11 -0.16 0.15 120.40 123.25 1ql6 s VAL 47 Ca -0.07 -0.71 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 1ql6 s VAL 47 Cb -0.13 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 1ql6 s VAL 47 CO 0.03 0.52 0.18 -0.75 -3.33 0.00 0.00 175.10 171.76 1ql6 s LYS 48 N 0.48 3.67 -0.40 1.54 2.20 0.29 -0.74 119.74 126.78 1ql6 s LYS 48 Ca -0.10 -0.51 -0.17 0.00 -0.36 0.00 0.00 55.97 54.83 1ql6 s LYS 48 Cb -0.16 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1ql6 s LYS 48 CO 0.05 -0.30 0.45 0.42 -0.36 0.00 0.00 175.35 175.60 1ql6 s ILE 49 N 1.71 5.08 -0.23 5.43 1.01 0.12 -0.10 121.20 134.21 1ql6 s ILE 49 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1ql6 s ILE 49 Cb -0.16 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1ql6 s ILE 49 CO 0.09 -0.36 0.04 -0.63 0.00 0.00 0.00 174.94 174.08 1ql6 s ILE 50 N 2.19 4.15 -0.56 2.92 1.01 0.47 -2.34 121.20 129.05 1ql6 s ILE 50 Ca 0.13 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 1ql6 s ILE 50 Cb -0.17 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.44 1ql6 s ILE 50 CO 0.14 0.38 0.88 -0.62 0.00 0.00 0.00 174.94 175.71 1ql6 s ASP 51 N 1.38 6.28 0.27 3.58 2.15 -0.70 -0.52 116.67 129.11 1ql6 s ASP 51 Ca 0.05 -0.60 0.25 0.00 0.43 0.00 0.00 52.55 52.69 1ql6 s ASP 51 Cb -0.15 -2.40 0.89 0.00 -0.30 0.00 0.00 42.92 40.97 1ql6 s ASP 51 CO 0.02 -1.20 1.75 -0.37 -0.17 0.00 0.00 175.17 175.21 1ql6 h VAL 52 N 5.98 0.00 0.09 1.11 -1.51 0.09 -2.81 116.25 119.20 1ql6 h VAL 52 Ca -0.27 -0.41 -0.26 0.00 -1.23 0.00 0.00 66.70 64.53 1ql6 h VAL 52 Cb 1.08 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1ql6 h VAL 52 CO 1.08 0.00 -1.35 0.74 -1.23 0.00 0.00 177.57 176.81 1ql6 h THR 53 N 0.00 1.02 -0.38 7.19 2.02 -1.89 -3.37 112.91 117.50 1ql6 h THR 53 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1ql6 h THR 53 Cb 0.58 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1ql6 h THR 53 CO 0.00 0.64 0.00 0.61 0.37 0.00 0.00 175.52 177.14 1ql6 n GLY 54 N 1.70 0.99 2.47 2.16 0.00 -1.06 -3.50 105.19 107.95 1ql6 n GLY 54 Ca -0.26 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 1ql6 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ql6 n GLY 55 N -0.21 -0.32 1.73 -0.02 0.00 -1.26 -3.09 105.19 102.02 1ql6 n GLY 55 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ql6 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ql6 n GLY 56 N -1.14 0.54 0.86 -0.02 0.00 -1.26 -4.99 105.19 99.19 1ql6 n GLY 56 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1ql6 n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ql6 n SER 57 N 1.73 0.15 -0.10 1.61 3.41 -1.18 -5.03 113.62 114.21 1ql6 n SER 57 Ca 0.00 -1.81 -0.13 0.00 -0.26 0.00 0.00 58.87 56.66 1ql6 n SER 57 Cb 0.27 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 1ql6 n SER 57 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ql6 n PHE 58 N 0.14 0.35 0.00 7.33 3.72 -1.23 -5.05 117.46 122.72 1ql6 n PHE 58 Ca -0.02 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1ql6 n PHE 58 Cb 0.79 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1ql6 n PHE 58 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ql6 n SER 59 N -4.45 0.00 -0.21 4.37 2.88 -1.26 -4.83 113.62 110.12 1ql6 n SER 59 Ca -0.22 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.26 1ql6 n SER 59 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1ql6 n SER 59 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ql6 n ALA 60 N 0.00 -0.32 -0.34 -1.46 0.00 -1.26 -0.00 120.51 117.13 1ql6 n ALA 60 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.80 1ql6 n ALA 60 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 1ql6 n ALA 60 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ql6 h GLU 61 N 0.00 -0.06 -0.80 0.00 4.57 -2.00 0.72 114.58 117.01 1ql6 h GLU 61 Ca 0.08 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.36 1ql6 h GLU 61 Cb 0.20 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1ql6 h GLU 61 CO -0.46 -0.04 0.52 0.93 -1.18 0.00 0.00 179.01 178.78 1ql6 h GLU 62 N -0.06 0.72 -0.88 1.92 5.08 -0.75 -1.36 114.58 119.25 1ql6 h GLU 62 Ca 0.25 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 1ql6 h GLU 62 Cb 0.54 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 1ql6 h GLU 62 CO -0.89 0.48 0.50 0.28 -1.00 0.00 0.00 179.01 178.37 1ql6 h VAL 63 N 0.74 0.83 0.00 3.13 2.07 -0.56 0.55 116.25 123.01 1ql6 h VAL 63 Ca 0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1ql6 h VAL 63 Cb 0.44 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ql6 h VAL 63 CO -0.14 0.14 0.00 -0.61 0.02 0.00 0.00 177.57 176.98 1ql6 h GLN 64 N 0.77 0.00 0.00 1.57 5.75 -1.16 -0.35 115.11 121.69 1ql6 h GLN 64 Ca 0.45 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.73 1ql6 h GLN 64 Cb 0.53 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1ql6 h GLN 64 CO -0.30 0.00 -1.19 0.93 -2.65 0.00 0.00 178.83 175.62 1ql6 h GLU 65 N 0.00 0.00 0.01 1.69 5.08 -0.11 -2.96 114.58 118.29 1ql6 h GLU 65 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1ql6 h GLU 65 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1ql6 h GLU 65 CO 0.00 0.79 -1.37 1.25 -1.00 0.00 0.00 179.01 178.68 1ql6 h LEU 66 N 0.00 0.02 -0.54 1.33 5.85 0.18 -2.51 115.31 119.64 1ql6 h LEU 66 Ca -0.10 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 1ql6 h LEU 66 Cb 1.81 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1ql6 h LEU 66 CO 0.11 1.02 -0.70 -0.09 -0.34 0.00 0.00 178.44 178.44 1ql6 h ARG 67 N 0.00 0.19 0.00 1.25 1.12 -1.15 -2.41 114.38 113.39 1ql6 h ARG 67 Ca -0.15 -0.16 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1ql6 h ARG 67 Cb 1.90 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 1ql6 h ARG 67 CO 0.11 0.81 -0.31 1.49 -3.11 0.00 0.00 179.97 178.96 1ql6 h GLU 68 N 0.13 0.00 -0.01 0.20 4.57 -1.62 -2.20 114.58 115.65 1ql6 h GLU 68 Ca -0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1ql6 h GLU 68 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1ql6 h GLU 68 CO 0.11 0.00 -0.08 0.00 -1.18 0.00 0.00 179.01 177.85 1ql6 h ALA 69 N 2.43 0.02 -0.01 2.92 0.00 -0.98 -2.45 119.26 121.19 1ql6 h ALA 69 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1ql6 h ALA 69 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ql6 h ALA 69 CO 0.00 -0.06 -0.71 1.15 0.00 0.00 0.00 179.25 179.64 1ql6 h THR 70 N -0.63 1.48 -0.49 0.00 2.02 -1.54 -0.44 112.91 113.31 1ql6 h THR 70 Ca -0.01 -2.34 -0.10 0.00 0.77 0.00 0.00 66.41 64.73 1ql6 h THR 70 Cb 0.81 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1ql6 h THR 70 CO 0.02 0.67 -0.11 -0.07 0.37 0.00 0.00 175.52 176.41 1ql6 h LEU 71 N 0.06 0.89 -0.36 2.58 3.38 -1.46 -0.35 115.31 120.06 1ql6 h LEU 71 Ca -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1ql6 h LEU 71 Cb 1.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1ql6 h LEU 71 CO 0.10 1.01 0.11 0.50 0.09 0.00 0.00 178.44 180.25 1ql6 h LYS 72 N 0.81 0.56 -0.44 1.13 3.64 -1.17 -2.28 116.57 118.82 1ql6 h LYS 72 Ca 0.13 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1ql6 h LYS 72 Cb 0.63 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1ql6 h LYS 72 CO 0.04 0.58 0.19 1.49 -2.27 0.00 0.00 179.45 179.48 1ql6 h GLU 73 N 0.42 0.37 -0.60 1.90 4.81 -0.21 0.23 114.58 121.49 1ql6 h GLU 73 Ca 0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1ql6 h GLU 73 Cb 0.26 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1ql6 h GLU 73 CO -0.00 0.24 0.22 0.28 -0.73 0.00 0.00 179.01 179.02 1ql6 h VAL 74 N 0.38 1.24 -0.50 0.32 2.07 -1.07 -0.94 116.25 117.74 1ql6 h VAL 74 Ca 0.20 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1ql6 h VAL 74 Cb 0.15 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ql6 h VAL 74 CO -0.17 0.29 -0.14 -0.78 0.02 0.00 0.00 177.57 176.79 1ql6 h ASP 75 N 0.85 0.99 -0.23 0.57 3.58 -0.76 0.10 116.42 121.52 1ql6 h ASP 75 Ca 0.20 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1ql6 h ASP 75 Cb 0.24 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1ql6 h ASP 75 CO -0.01 1.14 0.12 0.40 -2.88 0.00 0.00 179.24 178.00 1ql6 h ILE 76 N 0.84 1.12 -1.00 2.25 1.08 -0.79 -1.09 117.51 119.93 1ql6 h ILE 76 Ca 0.12 -0.34 0.07 0.00 -0.39 0.00 0.00 64.86 64.32 1ql6 h ILE 76 Cb 0.71 0.93 -0.07 0.00 -3.07 0.00 0.00 36.82 35.33 1ql6 h ILE 76 CO 0.05 0.12 0.64 -0.07 -0.69 0.00 0.00 178.15 178.21 1ql6 h LEU 77 N 0.25 1.03 -1.20 1.44 3.38 -0.76 0.30 115.31 119.74 1ql6 h LEU 77 Ca 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ql6 h LEU 77 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ql6 h LEU 77 CO -0.01 0.65 -0.26 0.03 0.09 0.00 0.00 178.44 178.94 1ql6 h ARG 78 N 1.16 0.22 -0.36 1.13 3.08 -0.54 -1.78 114.38 117.29 1ql6 h ARG 78 Ca 0.44 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.29 1ql6 h ARG 78 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ql6 h ARG 78 CO -0.18 0.48 -0.25 0.87 -1.07 0.00 0.00 179.97 179.81 1ql6 h LYS 79 N 0.20 0.74 -0.01 0.04 1.57 0.87 -3.11 116.57 116.87 1ql6 h LYS 79 Ca 0.03 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1ql6 h LYS 79 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ql6 h LYS 79 CO 0.04 0.92 -0.12 1.33 -0.57 0.00 0.00 179.45 181.05 1ql6 n VAL 80 N -4.10 0.00 -1.10 0.50 0.24 -0.68 -4.96 118.33 108.24 1ql6 n VAL 80 Ca -0.00 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 61.71 1ql6 n VAL 80 Cb 0.45 0.59 0.07 0.00 -1.47 0.00 0.00 33.84 33.48 1ql6 n VAL 80 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ql6 n SER 81 N -0.03 -2.47 0.00 -1.34 7.64 -0.70 -3.26 113.62 113.47 1ql6 n SER 81 Ca 0.16 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1ql6 n SER 81 Cb 0.38 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1ql6 n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ql6 n GLY 82 N 2.00 2.94 3.76 0.23 0.00 -1.26 -5.04 105.19 107.81 1ql6 n GLY 82 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1ql6 n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ql6 s HIS 83 N -1.74 2.89 0.39 1.61 5.04 -1.20 -4.91 115.29 117.37 1ql6 s HIS 83 Ca 0.00 1.15 0.10 0.00 -1.54 0.00 0.00 55.06 54.78 1ql6 s HIS 83 Cb 0.00 -3.85 0.79 0.00 0.04 0.00 0.00 32.58 29.55 1ql6 s HIS 83 CO 0.00 -2.60 1.91 -1.00 -2.34 0.00 0.00 174.74 170.71 1ql6 h PRO 84 N 4.02 0.19 -0.66 2.88 0.13 -1.96 -3.03 132.00 133.56 1ql6 h PRO 84 Ca -0.48 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 64.36 1ql6 h PRO 84 Cb 1.23 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1ql6 h PRO 84 CO 0.71 0.36 0.25 0.09 -0.23 0.00 0.00 178.00 179.18 1ql6 n ASN 85 N -4.25 4.10 -4.07 1.44 3.02 -1.26 -4.94 115.26 109.29 1ql6 n ASN 85 Ca -0.01 -3.37 -0.25 0.00 -0.03 0.00 0.00 54.58 50.92 1ql6 n ASN 85 Cb 0.29 -0.72 -0.16 0.00 -0.61 0.00 0.00 39.78 38.58 1ql6 n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ql6 s ILE 86 N -3.08 1.25 0.65 2.41 1.01 -1.15 -0.50 121.20 121.80 1ql6 s ILE 86 Ca 0.52 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1ql6 s ILE 86 Cb 0.43 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 1ql6 s ILE 86 CO 0.10 0.38 0.68 0.00 0.00 0.00 0.00 174.94 176.10 1ql6 n ILE 87 N 3.52 2.54 -3.79 2.92 0.13 0.28 -4.75 119.36 120.21 1ql6 n ILE 87 Ca -0.21 -0.45 -0.36 0.00 -1.10 0.00 0.00 62.75 60.63 1ql6 n ILE 87 Cb 0.52 -0.86 -0.13 0.00 -0.84 0.00 0.00 39.64 38.33 1ql6 n ILE 87 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 1ql6 s GLN 88 N -2.64 3.45 -0.10 9.51 0.74 -1.26 -4.82 119.66 124.54 1ql6 s GLN 88 Ca 0.70 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 55.21 1ql6 s GLN 88 Cb -0.39 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.43 1ql6 s GLN 88 CO 0.53 -0.26 1.13 -1.17 -0.55 0.00 0.00 175.29 174.98 1ql6 s LEU 89 N 1.56 4.24 -0.15 3.68 2.96 -1.26 -3.26 118.68 126.45 1ql6 s LEU 89 Ca 0.05 1.67 0.15 0.00 -0.22 0.00 0.00 54.13 55.78 1ql6 s LEU 89 Cb -0.15 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.77 1ql6 s LEU 89 CO 0.02 -0.57 0.09 0.29 -1.32 0.00 0.00 176.35 174.86 1ql6 n LYS 90 N 5.42 1.24 -3.54 1.98 4.76 0.12 -5.00 118.16 123.15 1ql6 n LYS 90 Ca 0.11 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1ql6 n LYS 90 Cb 0.47 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.19 1ql6 n LYS 90 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ql6 s ASP 91 N -4.91 -0.49 -0.07 4.39 2.15 -1.09 -4.99 116.67 111.66 1ql6 s ASP 91 Ca -0.08 0.21 -0.08 0.00 0.43 0.00 0.00 52.55 53.03 1ql6 s ASP 91 Cb 0.06 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.22 1ql6 s ASP 91 CO 0.68 -0.76 0.22 0.42 -0.17 0.00 0.00 175.17 175.56 1ql6 s THR 92 N -2.55 0.01 0.01 1.71 -4.23 -1.26 -0.39 115.64 108.94 1ql6 s THR 92 Ca -0.05 -0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 1ql6 s THR 92 Cb -0.01 -0.33 -0.01 0.00 1.34 0.00 0.00 72.50 73.50 1ql6 s THR 92 CO -0.02 -0.03 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.63 1ql6 s TYR 93 N -0.02 0.72 -0.04 3.99 1.51 -1.13 -5.00 117.35 117.38 1ql6 s TYR 93 Ca -0.01 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1ql6 s TYR 93 Cb -0.02 -0.45 0.03 0.00 -0.11 0.00 0.00 41.96 41.41 1ql6 s TYR 93 CO 0.00 -0.02 0.06 -2.00 -1.11 0.00 0.00 175.55 172.49 1ql6 s GLU 94 N -0.59 -0.05 0.03 -0.62 2.12 -1.26 -1.37 118.70 116.97 1ql6 s GLU 94 Ca -0.00 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.67 1ql6 s GLU 94 Cb -0.05 -0.39 0.00 0.00 0.26 0.00 0.00 34.13 33.95 1ql6 s GLU 94 CO 0.00 -0.27 0.01 0.25 -0.54 0.00 0.00 175.26 174.71 1ql6 n THR 95 N 4.91 0.00 0.26 -1.70 -2.24 -0.28 -4.57 114.28 110.66 1ql6 n THR 95 Ca -0.12 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1ql6 n THR 95 Cb 0.50 -0.21 0.62 0.00 -2.10 0.00 0.00 70.33 69.14 1ql6 n THR 95 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1ql6 h ASN 96 N 0.06 0.00 0.00 3.42 -1.24 -2.02 -3.36 115.58 112.44 1ql6 h ASN 96 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1ql6 h ASN 96 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1ql6 h ASN 96 CO 0.04 0.09 -0.88 0.35 -1.29 0.00 0.00 177.43 175.74 1ql6 n THR 97 N -3.25 0.00 -4.10 -3.57 -2.24 -1.26 -4.88 114.28 94.99 1ql6 n THR 97 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1ql6 n THR 97 Cb 0.34 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 67.97 1ql6 n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ql6 s PHE 98 N -1.88 3.29 0.11 4.78 0.08 -1.26 0.81 117.98 123.91 1ql6 s PHE 98 Ca 0.00 0.21 0.09 0.00 0.12 0.00 0.00 56.93 57.35 1ql6 s PHE 98 Cb 0.00 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1ql6 s PHE 98 CO 0.00 0.55 -0.18 -0.06 -0.10 0.00 0.00 175.22 175.43 1ql6 s PHE 99 N -1.19 2.53 -0.28 0.36 0.40 0.32 -1.13 117.98 118.98 1ql6 s PHE 99 Ca 0.23 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1ql6 s PHE 99 Cb -0.12 -1.36 0.08 0.00 0.51 0.00 0.00 43.02 42.14 1ql6 s PHE 99 CO 0.14 0.37 0.02 -0.06 0.70 0.00 0.00 175.22 176.38 1ql6 s PHE 100 N -1.11 2.55 -0.23 0.36 0.40 -0.47 -0.39 117.98 119.08 1ql6 s PHE 100 Ca 0.17 -2.08 -0.08 0.00 -0.60 0.00 0.00 56.93 54.34 1ql6 s PHE 100 Cb -0.11 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1ql6 s PHE 100 CO 0.09 -0.85 0.10 -0.51 0.70 0.00 0.00 175.22 174.75 1ql6 s LEU 101 N 1.33 3.76 -0.11 -0.37 1.43 0.85 -2.85 118.68 122.72 1ql6 s LEU 101 Ca 0.03 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1ql6 s LEU 101 Cb -0.18 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1ql6 s LEU 101 CO -0.12 0.05 0.40 -0.69 0.23 0.00 0.00 176.35 176.22 1ql6 s VAL 102 N 1.12 5.21 0.24 -1.59 1.01 0.48 0.11 120.40 126.97 1ql6 s VAL 102 Ca 0.05 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1ql6 s VAL 102 Cb -0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1ql6 s VAL 102 CO 0.04 0.39 0.08 -0.36 0.00 0.00 0.00 175.10 175.25 1ql6 s PHE 103 N 0.28 1.46 0.50 5.22 0.40 0.41 0.14 117.98 126.39 1ql6 s PHE 103 Ca 0.22 -1.17 -0.23 0.00 -0.60 0.00 0.00 56.93 55.16 1ql6 s PHE 103 Cb -0.15 -0.84 -0.06 0.00 0.51 0.00 0.00 43.02 42.48 1ql6 s PHE 103 CO 0.08 -0.33 1.31 -0.51 0.70 0.00 0.00 175.22 176.47 1ql6 s ASP 104 N -3.28 5.66 -0.25 1.36 1.01 -1.20 -0.40 116.67 119.57 1ql6 s ASP 104 Ca 0.35 2.65 -0.28 0.00 0.71 0.00 0.00 52.55 55.99 1ql6 s ASP 104 Cb 0.07 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.38 1ql6 s ASP 104 CO 0.12 -1.30 0.99 -0.22 0.21 0.00 0.00 175.17 174.97 1ql6 s LEU 105 N -3.21 4.07 -0.42 1.23 2.96 -1.26 -4.26 118.68 117.78 1ql6 s LEU 105 Ca 0.67 1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 55.62 1ql6 s LEU 105 Cb -0.37 -3.44 0.02 0.00 0.50 0.00 0.00 46.19 42.89 1ql6 s LEU 105 CO 0.45 -0.67 0.47 -0.04 -1.32 0.00 0.00 176.35 175.24 1ql6 s MET 106 N 3.19 3.17 0.03 1.98 -1.94 -1.26 -4.92 119.30 119.54 1ql6 s MET 106 Ca 0.42 -0.66 0.28 0.00 -1.71 0.00 0.00 55.69 54.01 1ql6 s MET 106 Cb -0.15 -3.95 0.99 0.00 2.01 0.00 0.00 34.83 33.74 1ql6 s MET 106 CO 0.08 -0.85 1.77 1.63 -0.01 0.00 0.00 175.02 177.64 1ql6 n LYS 107 N 5.70 0.04 -0.85 2.03 5.02 -1.22 -3.82 118.16 125.06 1ql6 n LYS 107 Ca -0.06 0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.20 1ql6 n LYS 107 Cb 0.48 -1.54 0.23 0.00 -0.02 0.00 0.00 35.03 34.17 1ql6 n LYS 107 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ql6 n LYS 108 N -1.60 2.46 0.00 1.97 4.76 -0.86 -4.99 118.16 119.90 1ql6 n LYS 108 Ca 0.06 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 1ql6 n LYS 108 Cb 0.35 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1ql6 n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ql6 n GLY 109 N -0.84 1.65 3.86 0.72 0.00 -1.25 -4.37 105.19 104.97 1ql6 n GLY 109 Ca 0.37 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1ql6 n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ql6 s GLU 110 N 0.00 3.86 0.36 1.61 2.02 -1.26 0.39 118.70 125.68 1ql6 s GLU 110 Ca 0.00 0.64 0.10 0.00 0.02 0.00 0.00 54.97 55.73 1ql6 s GLU 110 Cb 0.00 -2.32 0.69 0.00 0.10 0.00 0.00 34.13 32.60 1ql6 s GLU 110 CO 0.00 -0.08 1.83 1.25 0.02 0.00 0.00 175.26 178.28 1ql6 h LEU 111 N 1.27 0.14 0.24 1.80 5.85 -0.89 -0.45 115.31 123.28 1ql6 h LEU 111 Ca -0.47 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1ql6 h LEU 111 Cb 1.19 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ql6 h LEU 111 CO 0.63 0.43 -0.14 0.15 -0.34 0.00 0.00 178.44 179.17 1ql6 h PHE 112 N 0.13 -0.37 -0.91 1.25 3.57 -1.70 0.35 116.94 119.26 1ql6 h PHE 112 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ql6 h PHE 112 Cb 0.58 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1ql6 h PHE 112 CO 0.01 -0.22 0.59 -0.44 -2.23 0.00 0.00 178.31 176.02 1ql6 h ASP 113 N -0.37 0.99 0.15 0.41 3.32 -1.72 -1.15 116.42 118.06 1ql6 h ASP 113 Ca -0.03 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1ql6 h ASP 113 Cb 0.30 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1ql6 h ASP 113 CO 0.03 0.69 -0.41 0.22 -1.72 0.00 0.00 179.24 178.05 1ql6 h TYR 114 N 1.16 0.41 -0.20 4.55 3.20 -0.81 -2.99 116.97 122.29 1ql6 h TYR 114 Ca 0.36 -0.11 -0.19 0.00 3.14 0.00 0.00 58.73 61.92 1ql6 h TYR 114 Cb -0.02 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1ql6 h TYR 114 CO -0.01 0.71 -0.64 1.25 -1.64 0.00 0.00 178.16 177.83 1ql6 h LEU 115 N 0.29 0.82 -1.00 2.82 5.85 0.54 -2.80 115.31 121.83 1ql6 h LEU 115 Ca 0.03 -0.48 0.15 0.00 0.84 0.00 0.00 57.88 58.42 1ql6 h LEU 115 Cb 0.85 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1ql6 h LEU 115 CO 0.07 1.25 0.62 0.74 -0.34 0.00 0.00 178.44 180.78 1ql6 h THR 116 N 0.53 0.82 0.00 1.05 2.02 -1.18 0.09 112.91 116.23 1ql6 h THR 116 Ca -0.01 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 1ql6 h THR 116 Cb 1.23 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ql6 h THR 116 CO 0.13 0.16 -0.85 -0.08 0.37 0.00 0.00 175.52 175.25 1ql6 h GLU 117 N 0.88 0.00 0.00 6.66 4.81 -1.48 -3.34 114.58 122.12 1ql6 h GLU 117 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1ql6 h GLU 117 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1ql6 h GLU 117 CO -0.32 0.40 -1.43 1.63 -0.73 0.00 0.00 179.01 178.57 1ql6 n LYS 118 N -3.08 0.48 0.00 1.92 4.76 -1.02 -5.00 118.16 116.23 1ql6 n LYS 118 Ca -0.02 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1ql6 n LYS 118 Cb 0.76 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 1ql6 n LYS 118 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1ql6 n VAL 119 N -2.20 0.00 -4.23 -0.18 0.31 -0.01 -4.73 118.33 107.29 1ql6 n VAL 119 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1ql6 n VAL 119 Cb 0.51 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1ql6 n VAL 119 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ql6 s THR 120 N 0.00 0.75 0.12 2.52 -4.23 -1.26 -4.17 115.64 109.38 1ql6 s THR 120 Ca 0.00 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 1ql6 s THR 120 Cb 0.00 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 1ql6 s THR 120 CO 0.00 -0.58 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.53 1ql6 s LEU 121 N -3.15 2.58 1.05 4.79 1.43 0.13 -5.04 118.68 120.47 1ql6 s LEU 121 Ca 0.21 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1ql6 s LEU 121 Cb 0.05 -1.44 0.22 0.00 0.03 0.00 0.00 46.19 45.05 1ql6 s LEU 121 CO 0.02 0.18 1.11 -0.94 0.23 0.00 0.00 176.35 176.94 1ql6 s SER 122 N -2.13 2.17 0.12 2.29 1.04 -1.26 -4.50 113.70 111.42 1ql6 s SER 122 Ca 0.17 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.41 1ql6 s SER 122 Cb -0.10 -1.51 -0.03 0.00 0.10 0.00 0.00 66.02 64.47 1ql6 s SER 122 CO 0.09 -3.39 1.68 -0.08 0.98 0.00 0.00 173.24 172.52 1ql6 h GLU 123 N -2.07 0.48 -0.19 4.02 4.81 -1.97 -1.49 114.58 118.16 1ql6 h GLU 123 Ca -0.52 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1ql6 h GLU 123 Cb 1.32 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1ql6 h GLU 123 CO 0.52 0.47 0.06 0.87 -0.73 0.00 0.00 179.01 180.20 1ql6 h LYS 124 N 0.38 0.30 -0.41 1.92 1.57 -1.99 -0.34 116.57 118.00 1ql6 h LYS 124 Ca 0.11 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1ql6 h LYS 124 Cb 0.16 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1ql6 h LYS 124 CO -0.01 0.39 0.24 1.49 -0.57 0.00 0.00 179.45 181.00 1ql6 h GLU 125 N 0.14 0.48 -0.82 3.15 4.81 -1.92 -2.09 114.58 118.32 1ql6 h GLU 125 Ca 0.06 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1ql6 h GLU 125 Cb 0.22 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1ql6 h GLU 125 CO -0.00 0.32 0.47 1.15 -0.73 0.00 0.00 179.01 180.22 1ql6 h THR 126 N 0.49 0.93 -0.57 0.32 2.02 -1.23 -1.70 112.91 113.17 1ql6 h THR 126 Ca 0.16 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1ql6 h THR 126 Cb 0.01 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.42 1ql6 h THR 126 CO -0.07 0.15 0.31 -0.09 0.37 0.00 0.00 175.52 176.18 1ql6 h ARG 127 N 0.81 0.57 -0.47 6.66 2.43 -0.39 -1.13 114.38 122.86 1ql6 h ARG 127 Ca 0.39 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1ql6 h ARG 127 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1ql6 h ARG 127 CO -0.23 0.38 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.30 1ql6 h LYS 128 N 0.59 0.88 -0.30 0.20 3.64 -0.84 -2.45 116.57 118.29 1ql6 h LYS 128 Ca 0.25 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1ql6 h LYS 128 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1ql6 h LYS 128 CO -0.16 0.97 -0.03 0.82 -2.27 0.00 0.00 179.45 178.77 1ql6 h ILE 129 N 0.73 1.27 0.00 2.00 2.04 -1.11 -2.79 117.51 119.64 1ql6 h ILE 129 Ca 0.12 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 1ql6 h ILE 129 Cb 0.62 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1ql6 h ILE 129 CO 0.04 0.33 -0.47 0.24 0.00 0.00 0.00 178.15 178.29 1ql6 h MET 130 N 0.32 0.00 -0.08 2.37 2.86 -1.25 -1.36 114.93 117.79 1ql6 h MET 130 Ca 0.08 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.49 1ql6 h MET 130 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1ql6 h MET 130 CO 0.02 0.47 -0.84 -0.09 1.06 0.00 0.00 176.91 177.53 1ql6 h ARG 131 N 0.00 0.71 -0.45 1.72 2.43 -1.45 -0.88 114.38 116.46 1ql6 h ARG 131 Ca -0.00 -0.65 -0.07 0.00 -0.81 0.00 0.00 59.98 58.44 1ql6 h ARG 131 Cb 0.84 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1ql6 h ARG 131 CO 0.06 1.25 -0.01 0.00 -1.51 0.00 0.00 179.97 179.77 1ql6 h ALA 132 N 0.47 0.61 -0.52 2.80 0.00 -1.18 -2.39 119.26 119.04 1ql6 h ALA 132 Ca -0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1ql6 h ALA 132 Cb 1.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1ql6 h ALA 132 CO 0.17 0.41 -0.13 1.25 0.00 0.00 0.00 179.25 180.95 1ql6 h LEU 133 N 0.64 1.01 -0.68 0.00 5.85 -1.12 -2.71 115.31 118.30 1ql6 h LEU 133 Ca 0.13 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 1ql6 h LEU 133 Cb 0.51 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ql6 h LEU 133 CO 0.02 1.14 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.13 1ql6 h LEU 134 N 0.87 0.94 -1.24 2.25 3.38 -1.18 -1.20 115.31 119.14 1ql6 h LEU 134 Ca 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1ql6 h LEU 134 Cb 0.70 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ql6 h LEU 134 CO 0.05 1.03 0.05 -0.33 0.09 0.00 0.00 178.44 179.33 1ql6 h GLU 135 N 0.87 0.57 0.02 1.13 5.08 -1.31 0.16 114.58 121.10 1ql6 h GLU 135 Ca 0.15 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ql6 h GLU 135 Cb 0.59 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ql6 h GLU 135 CO 0.04 0.56 -0.01 0.28 -1.00 0.00 0.00 179.01 178.88 1ql6 h VAL 136 N 0.55 1.21 -0.85 3.13 2.07 -1.06 -2.36 116.25 118.94 1ql6 h VAL 136 Ca 0.12 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ql6 h VAL 136 Cb 0.28 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1ql6 h VAL 136 CO 0.00 0.18 0.48 0.40 0.02 0.00 0.00 177.57 178.65 1ql6 h ILE 137 N -0.32 1.25 -0.52 4.57 2.04 -0.92 -1.42 117.51 122.19 1ql6 h ILE 137 Ca -0.00 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1ql6 h ILE 137 Cb 0.31 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1ql6 h ILE 137 CO 0.00 0.27 0.31 0.00 0.00 0.00 0.00 178.15 178.73 1ql6 h ALA 139 N 1.23 1.04 -0.05 0.00 0.00 -0.77 -2.67 119.26 118.03 1ql6 h ALA 139 Ca 0.21 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1ql6 h ALA 139 Cb 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ql6 h ALA 139 CO -0.09 0.41 -0.34 -0.07 0.00 0.00 0.00 179.25 179.16 1ql6 h LEU 140 N 0.00 0.39 -1.11 0.00 3.38 -0.54 -3.13 115.31 114.31 1ql6 h LEU 140 Ca -0.00 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 1ql6 h LEU 140 Cb 0.82 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1ql6 h LEU 140 CO 0.04 1.01 -0.12 0.45 0.09 0.00 0.00 178.44 179.91 1ql6 h HIS 141 N -0.19 0.52 -0.74 1.13 3.86 -1.12 0.23 115.15 118.84 1ql6 h HIS 141 Ca -0.03 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.05 1ql6 h HIS 141 Cb 1.01 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 1ql6 h HIS 141 CO 0.14 0.59 0.24 0.87 0.86 0.00 0.00 177.93 180.64 1ql6 h LYS 142 N 0.45 1.13 0.00 2.45 1.57 -1.54 0.56 116.57 121.19 1ql6 h LYS 142 Ca 0.08 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1ql6 h LYS 142 Cb 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ql6 h LYS 142 CO 0.03 0.96 0.00 1.28 -0.57 0.00 0.00 179.45 181.15 1ql6 n LEU 143 N -4.28 0.00 -2.98 2.94 4.77 -0.53 -4.80 117.00 112.12 1ql6 n LEU 143 Ca 0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 1ql6 n LEU 143 Cb 0.22 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1ql6 n LEU 143 CO 0.41 0.00 0.03 -3.20 -1.33 0.00 0.00 177.39 173.30 1ql6 n ASN 144 N -0.90 -6.02 -4.73 -1.43 5.15 0.20 -4.66 115.26 102.86 1ql6 n ASN 144 Ca 0.15 -0.31 -0.36 0.00 -0.60 0.00 0.00 54.58 53.46 1ql6 n ASN 144 Cb 0.07 -4.81 -0.07 0.00 -0.53 0.00 0.00 39.78 34.43 1ql6 n ASN 144 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ql6 s ILE 145 N -3.18 5.35 -0.27 -1.44 1.01 0.70 0.12 121.20 123.49 1ql6 s ILE 145 Ca 0.33 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.30 1ql6 s ILE 145 Cb -0.14 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 1ql6 s ILE 145 CO 0.41 0.41 0.06 0.54 0.00 0.00 0.00 174.94 176.36 1ql6 s VAL 146 N 0.41 3.95 0.09 2.92 0.11 -0.15 -3.96 120.40 123.78 1ql6 s VAL 146 Ca 0.13 -0.56 -0.23 0.00 -2.93 0.00 0.00 61.98 58.39 1ql6 s VAL 146 Cb -0.12 -2.97 -0.14 0.00 -1.53 0.00 0.00 36.38 31.62 1ql6 s VAL 146 CO 0.01 0.18 1.74 -0.74 -3.33 0.00 0.00 175.10 172.97 1ql6 h HIS 147 N 8.22 0.03 0.00 1.54 2.76 -1.90 -2.92 115.15 122.88 1ql6 h HIS 147 Ca -0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1ql6 h HIS 147 Cb 1.14 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1ql6 h HIS 147 CO 0.62 0.02 0.00 0.54 -1.30 0.00 0.00 177.93 177.81 1ql6 n ARG 148 N -5.08 -0.88 -1.87 5.26 1.74 -1.26 -3.06 116.66 111.52 1ql6 n ARG 148 Ca -0.07 0.22 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1ql6 n ARG 148 Cb 0.03 -4.07 0.03 0.00 -1.02 0.00 0.00 32.46 27.42 1ql6 n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ql6 n ASP 149 N -0.44 1.07 -4.66 0.55 2.03 -1.26 -4.55 116.55 109.29 1ql6 n ASP 149 Ca 0.00 -2.01 -0.42 0.00 0.52 0.00 0.00 54.79 52.88 1ql6 n ASP 149 Cb 0.22 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 1ql6 n ASP 149 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ql6 s LEU 150 N -1.09 4.37 0.02 -2.67 1.43 -1.26 -4.81 118.68 114.67 1ql6 s LEU 150 Ca 0.31 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.56 1ql6 s LEU 150 Cb 0.36 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 43.14 1ql6 s LEU 150 CO -0.13 -0.97 0.99 -1.59 0.23 0.00 0.00 176.35 174.88 1ql6 s LYS 151 N 4.01 0.83 0.39 1.70 -2.85 -1.26 -4.84 119.74 117.72 1ql6 s LYS 151 Ca 0.79 -0.38 0.07 0.00 -1.00 0.00 0.00 55.97 55.45 1ql6 s LYS 151 Cb -0.38 0.33 0.81 0.00 -2.06 0.00 0.00 37.83 36.53 1ql6 s LYS 151 CO 0.35 -0.37 2.01 -1.35 0.10 0.00 0.00 175.35 176.08 1ql6 h PRO 152 N 2.00 0.63 0.00 1.78 0.11 -1.92 -2.10 132.00 132.51 1ql6 h PRO 152 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ql6 h PRO 152 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ql6 h PRO 152 CO 0.28 0.42 0.00 0.93 -0.21 0.00 0.00 178.00 179.42 1ql6 h GLU 153 N 0.65 0.00 -0.45 1.05 3.07 -1.95 -2.51 114.58 114.44 1ql6 h GLU 153 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1ql6 h GLU 153 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1ql6 h GLU 153 CO -0.06 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.64 1ql6 n ASN 154 N -3.04 3.61 -4.08 1.42 3.02 -0.79 -4.85 115.26 110.54 1ql6 n ASN 154 Ca -0.02 -2.25 -0.32 0.00 -0.03 0.00 0.00 54.58 51.96 1ql6 n ASN 154 Cb 0.14 -0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 38.76 1ql6 n ASN 154 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ql6 s ILE 155 N -1.46 1.92 0.47 2.41 1.01 -1.18 -0.86 121.20 123.50 1ql6 s ILE 155 Ca 0.36 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.16 1ql6 s ILE 155 Cb 0.22 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1ql6 s ILE 155 CO 0.19 0.46 0.37 -0.76 0.00 0.00 0.00 174.94 175.20 1ql6 s LEU 156 N 1.33 3.10 -0.10 2.97 1.43 -0.59 -0.93 118.68 125.89 1ql6 s LEU 156 Ca 0.04 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1ql6 s LEU 156 Cb -0.14 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1ql6 s LEU 156 CO -0.12 -0.82 -0.19 -0.76 0.23 0.00 0.00 176.35 174.69 1ql6 s LEU 157 N -4.16 1.91 0.00 1.79 1.43 0.16 -0.65 118.68 119.16 1ql6 s LEU 157 Ca 0.43 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1ql6 s LEU 157 Cb -0.02 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 45.04 1ql6 s LEU 157 CO 0.25 0.10 0.25 -0.90 0.23 0.00 0.00 176.35 176.27 1ql6 n ASP 158 N 3.75 0.15 0.20 2.29 5.68 -0.33 -2.03 116.55 126.25 1ql6 n ASP 158 Ca -0.20 -1.17 0.13 0.00 -0.50 0.00 0.00 54.79 53.05 1ql6 n ASP 158 Cb 0.52 -0.18 0.70 0.00 -1.14 0.00 0.00 41.12 41.03 1ql6 n ASP 158 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ql6 h ASP 159 N -0.25 0.00 -0.49 -1.12 5.19 -1.91 -0.66 116.42 117.18 1ql6 h ASP 159 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1ql6 h ASP 159 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1ql6 h ASP 159 CO 0.07 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.66 1ql6 n ASP 160 N -4.35 4.65 -0.36 6.45 8.00 -1.26 -4.94 116.55 124.73 1ql6 n ASP 160 Ca 0.01 -2.66 -0.05 0.00 0.71 0.00 0.00 54.79 52.80 1ql6 n ASP 160 Cb 0.24 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.70 1ql6 n ASP 160 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ql6 n MET 161 N 0.61 -1.43 -2.68 -1.24 2.81 -0.25 -5.00 117.12 109.95 1ql6 n MET 161 Ca 0.22 0.59 -0.41 0.00 -1.81 0.00 0.00 57.70 56.29 1ql6 n MET 161 Cb 0.96 -4.76 -0.05 0.00 -0.71 0.00 0.00 33.22 28.66 1ql6 n MET 161 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1ql6 s ASN 162 N -2.24 7.48 0.62 7.83 0.01 -1.26 -4.71 114.94 122.66 1ql6 s ASN 162 Ca 0.00 1.92 -0.16 0.00 -0.71 0.00 0.00 52.86 53.91 1ql6 s ASN 162 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1ql6 s ASN 162 CO 0.00 -0.04 1.11 0.27 -1.51 0.00 0.00 177.10 176.93 1ql6 s ILE 163 N -0.43 3.29 -0.22 0.60 -4.36 -1.25 -1.19 121.20 117.63 1ql6 s ILE 163 Ca 0.46 0.65 -0.03 0.00 -0.26 0.00 0.00 60.65 61.47 1ql6 s ILE 163 Cb -0.26 -3.18 0.07 0.00 1.25 0.00 0.00 42.46 40.34 1ql6 s ILE 163 CO 0.32 -0.32 0.06 -0.75 0.24 0.00 0.00 174.94 174.49 1ql6 s LYS 164 N -3.89 0.55 0.26 0.37 2.47 0.18 -4.65 119.74 115.03 1ql6 s LYS 164 Ca 0.68 -0.52 -0.31 0.00 -1.56 0.00 0.00 55.97 54.27 1ql6 s LYS 164 Cb -0.21 -1.95 -0.12 0.00 -1.46 0.00 0.00 37.83 34.09 1ql6 s LYS 164 CO 0.37 -0.75 1.64 -0.11 0.16 0.00 0.00 175.35 176.66 1ql6 n LEU 165 N 5.06 4.22 0.00 5.43 7.94 0.35 -1.54 117.00 138.46 1ql6 n LEU 165 Ca -0.07 1.12 -0.01 0.00 -1.11 0.00 0.00 56.01 55.94 1ql6 n LEU 165 Cb 0.46 -1.59 -0.00 0.00 0.53 0.00 0.00 43.42 42.82 1ql6 n LEU 165 CO 0.11 0.16 -0.01 1.07 -1.11 0.00 0.00 177.39 177.62 1ql6 n THR 166 N 2.80 0.00 -3.20 1.96 5.66 -0.04 -0.56 114.28 120.89 1ql6 n THR 166 Ca 0.11 -0.10 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1ql6 n THR 166 Cb 0.36 0.05 0.01 0.00 -1.55 0.00 0.00 70.33 69.20 1ql6 n THR 166 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ql6 n ASP 167 N -2.62 -6.94 -1.92 1.09 2.03 -1.26 -4.80 116.55 102.13 1ql6 n ASP 167 Ca 0.00 -0.06 -0.11 0.00 0.52 0.00 0.00 54.79 55.14 1ql6 n ASP 167 Cb 0.03 -4.08 0.22 0.00 -0.72 0.00 0.00 41.12 36.57 1ql6 n ASP 167 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1ql6 n PHE 168 N -1.21 2.33 0.40 -0.67 3.01 -1.26 -4.53 117.46 115.53 1ql6 n PHE 168 Ca -0.04 -1.28 0.12 0.00 1.01 0.00 0.00 57.45 57.27 1ql6 n PHE 168 Cb 0.55 -0.71 0.49 0.00 -0.01 0.00 0.00 39.48 39.81 1ql6 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ql6 n GLY 169 N -0.39 -1.29 0.05 1.37 0.00 -1.26 -1.90 105.19 101.78 1ql6 n GLY 169 Ca 0.41 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.55 1ql6 n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ql6 n PHE 170 N -2.25 0.03 -2.02 1.61 3.72 -1.26 -4.91 117.46 112.38 1ql6 n PHE 170 Ca 0.02 -0.66 -0.31 0.00 -0.05 0.00 0.00 57.45 56.45 1ql6 n PHE 170 Cb 0.23 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1ql6 n PHE 170 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ql6 s SER 171 N -1.61 6.26 0.10 4.37 0.01 -0.80 -4.61 113.70 117.42 1ql6 s SER 171 Ca 0.11 1.35 -0.18 0.00 1.31 0.00 0.00 55.95 58.54 1ql6 s SER 171 Cb 0.10 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.93 1ql6 s SER 171 CO 0.02 -0.81 0.45 0.00 0.41 0.00 0.00 173.24 173.31 1ql6 s GLN 173 N -3.34 3.66 0.09 0.00 0.74 -1.26 -0.97 119.66 118.57 1ql6 s GLN 173 Ca -0.00 -0.01 0.05 0.00 0.05 0.00 0.00 55.36 55.45 1ql6 s GLN 173 Cb 0.01 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 1ql6 s GLN 173 CO -0.09 0.47 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.59 1ql6 s LEU 174 N -2.54 3.40 0.77 3.68 1.43 0.33 -4.96 118.68 120.79 1ql6 s LEU 174 Ca 0.40 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 1ql6 s LEU 174 Cb -0.12 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1ql6 s LEU 174 CO 0.23 0.18 1.13 -1.81 0.23 0.00 0.00 176.35 176.32 1ql6 s ASP 175 N -2.24 4.80 0.08 2.29 1.01 -1.26 -4.84 116.67 116.52 1ql6 s ASP 175 Ca 0.25 0.83 -0.31 0.00 0.71 0.00 0.00 52.55 54.03 1ql6 s ASP 175 Cb -0.12 -1.43 -0.09 0.00 1.01 0.00 0.00 42.92 42.29 1ql6 s ASP 175 CO 0.17 -1.71 1.75 -2.84 0.21 0.00 0.00 175.17 172.75 1ql6 s PRO 176 N -5.47 4.17 0.00 8.23 0.02 -1.26 -1.81 135.00 138.87 1ql6 s PRO 176 Ca 0.61 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1ql6 s PRO 176 Cb -0.11 -3.66 0.00 0.00 0.02 0.00 0.00 34.50 30.75 1ql6 s PRO 176 CO 0.49 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1ql6 n GLY 177 N 4.14 0.30 3.81 0.52 0.00 -1.26 -5.01 105.19 107.70 1ql6 n GLY 177 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ql6 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ql6 s GLU 178 N -0.91 2.55 0.02 1.61 2.12 -0.75 -5.06 118.70 118.28 1ql6 s GLU 178 Ca 0.00 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1ql6 s GLU 178 Cb 0.00 -1.96 -0.02 0.00 0.26 0.00 0.00 34.13 32.41 1ql6 s GLU 178 CO 0.00 -1.34 -0.03 0.15 -0.54 0.00 0.00 175.26 173.50 1ql6 s LYS 179 N -5.09 0.30 0.29 4.30 -0.14 -1.26 -4.82 119.74 113.31 1ql6 s LYS 179 Ca 0.59 -0.58 0.08 0.00 -1.36 0.00 0.00 55.97 54.71 1ql6 s LYS 179 Cb -0.14 0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 36.07 1ql6 s LYS 179 CO 0.55 -0.05 0.11 -0.51 -0.76 0.00 0.00 175.35 174.69 1ql6 s LEU 180 N -1.38 3.40 0.00 3.17 1.43 0.07 -4.80 118.68 120.57 1ql6 s LEU 180 Ca -0.15 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1ql6 s LEU 180 Cb -0.09 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1ql6 s LEU 180 CO -0.01 -0.11 0.00 0.54 0.23 0.00 0.00 176.35 177.00 1ql6 n ARG 181 N -1.07 1.11 -1.78 1.70 1.74 -1.26 0.34 116.66 117.44 1ql6 n ARG 181 Ca -0.06 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.65 1ql6 n ARG 181 Cb 0.59 -0.69 0.06 0.00 -1.02 0.00 0.00 32.46 31.41 1ql6 n ARG 181 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ql6 s SER 182 N -2.18 4.77 -0.21 0.55 1.04 -1.26 -4.69 113.70 111.72 1ql6 s SER 182 Ca 0.00 2.62 -0.12 0.00 0.48 0.00 0.00 55.95 58.94 1ql6 s SER 182 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1ql6 s SER 182 CO 0.00 -1.89 0.20 -0.69 0.98 0.00 0.00 173.24 171.84 1ql6 s VAL 183 N -1.40 5.34 0.07 5.02 1.01 -1.26 -5.06 120.40 124.12 1ql6 s VAL 183 Ca 0.80 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 1ql6 s VAL 183 Cb -0.37 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1ql6 s VAL 183 CO 0.40 0.37 0.46 0.00 0.00 0.00 0.00 175.10 176.33 1ql6 n GLY 185 N 0.29 1.92 3.70 0.00 0.00 -1.26 -4.96 105.19 104.88 1ql6 n GLY 185 Ca -0.18 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1ql6 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ql6 s THR 186 N -2.00 4.36 0.43 2.61 2.01 -1.26 -4.95 115.64 116.84 1ql6 s THR 186 Ca 0.00 1.69 0.19 0.00 0.31 0.00 0.00 61.69 63.88 1ql6 s THR 186 Cb 0.00 -4.08 0.39 0.00 0.01 0.00 0.00 72.50 68.82 1ql6 s THR 186 CO 0.00 0.07 1.85 -0.65 -0.69 0.00 0.00 174.62 175.20 1ql6 h PRO 187 N 7.05 0.36 0.00 4.92 0.11 -1.96 0.40 132.00 142.88 1ql6 h PRO 187 Ca -0.38 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1ql6 h PRO 187 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ql6 h PRO 187 CO 0.83 0.24 -0.13 0.66 -0.21 0.00 0.00 178.00 179.38 1ql6 h SER 188 N 0.37 0.00 0.06 -2.05 4.64 -1.92 -2.71 113.55 111.93 1ql6 h SER 188 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1ql6 h SER 188 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ql6 h SER 188 CO -0.17 0.13 -0.58 -1.22 -0.87 0.00 0.00 176.83 174.12 1ql6 n TYR 189 N -3.46 0.00 -2.15 4.77 4.02 0.08 -4.84 117.16 115.58 1ql6 n TYR 189 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1ql6 n TYR 189 Cb 0.30 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1ql6 n TYR 189 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ql6 s LEU 190 N -2.64 4.35 0.73 7.72 1.43 -0.88 -4.26 118.68 125.13 1ql6 s LEU 190 Ca 0.16 2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 55.39 1ql6 s LEU 190 Cb 0.18 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.86 1ql6 s LEU 190 CO 0.65 -0.70 1.20 0.00 0.23 0.00 0.00 176.35 177.72 1ql6 s ALA 191 N 1.70 2.13 0.11 4.21 0.00 -1.26 -4.91 121.76 123.75 1ql6 s ALA 191 Ca 0.66 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 1ql6 s ALA 191 Cb -0.36 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 1ql6 s ALA 191 CO 0.29 -1.85 1.70 -1.00 0.00 0.00 0.00 175.76 174.90 1ql6 h PRO 192 N -0.29 0.36 -0.74 0.00 0.13 -1.86 -2.69 132.00 126.91 1ql6 h PRO 192 Ca -0.48 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1ql6 h PRO 192 Cb 1.29 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1ql6 h PRO 192 CO 0.50 0.34 0.50 1.05 -0.23 0.00 0.00 178.00 180.15 1ql6 h GLU 193 N 0.30 0.40 -0.31 0.86 9.09 -1.92 0.77 114.58 123.76 1ql6 h GLU 193 Ca 0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.46 1ql6 h GLU 193 Cb 0.09 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.08 1ql6 h GLU 193 CO -0.01 0.26 0.14 0.82 0.05 0.00 0.00 179.01 180.27 1ql6 h ILE 194 N 0.41 1.17 -0.28 -1.06 2.04 -1.85 0.46 117.51 118.39 1ql6 h ILE 194 Ca 0.36 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1ql6 h ILE 194 Cb 0.83 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1ql6 h ILE 194 CO -0.11 0.17 0.05 0.40 0.00 0.00 0.00 178.15 178.66 1ql6 h ILE 195 N 0.36 1.23 -0.10 -0.67 2.04 0.60 -1.66 117.51 119.32 1ql6 h ILE 195 Ca 0.11 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1ql6 h ILE 195 Cb 0.15 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1ql6 h ILE 195 CO -0.01 0.25 -0.44 -0.33 0.00 0.00 0.00 178.15 177.62 1ql6 h GLU 196 N 0.28 -0.51 -0.67 2.37 4.39 -1.03 -1.07 114.58 118.33 1ql6 h GLU 196 Ca 0.08 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1ql6 h GLU 196 Cb 0.33 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 28.98 1ql6 h GLU 196 CO 0.01 -0.34 -0.06 0.00 -1.16 0.00 0.00 179.01 177.45 1ql6 n SER 198 N -5.37 0.34 -0.42 0.00 3.41 -0.44 -1.81 113.62 109.34 1ql6 n SER 198 Ca 0.10 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1ql6 n SER 198 Cb 0.38 -0.70 0.17 0.00 -0.26 0.00 0.00 64.21 63.80 1ql6 n SER 198 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ql6 n MET 199 N -1.96 2.19 -3.22 4.33 2.00 0.18 -4.95 117.12 115.70 1ql6 n MET 199 Ca -0.01 -2.53 0.03 0.00 0.00 0.00 0.00 57.70 55.19 1ql6 n MET 199 Cb 0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 33.22 31.68 1ql6 n MET 199 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1ql6 s ASN 200 N -2.20 -1.23 0.54 7.83 2.47 -0.75 -5.02 114.94 116.58 1ql6 s ASN 200 Ca 0.32 0.89 0.30 0.00 0.42 0.00 0.00 52.86 54.80 1ql6 s ASN 200 Cb 0.26 2.08 1.50 0.00 -1.45 0.00 0.00 41.25 43.65 1ql6 s ASN 200 CO 0.06 -0.23 2.07 -0.78 -3.72 0.00 0.00 177.10 174.50 1ql6 h ASP 201 N 7.99 0.00 1.33 -4.21 3.58 -1.91 -2.39 116.42 120.80 1ql6 h ASP 201 Ca -0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1ql6 h ASP 201 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1ql6 h ASP 201 CO 0.20 0.10 -0.48 0.78 -2.88 0.00 0.00 179.24 176.95 1ql6 h ASN 202 N 0.00 0.00 -2.97 2.28 -0.26 -1.95 -3.47 115.58 109.21 1ql6 h ASN 202 Ca -0.00 -0.05 -0.59 0.00 -0.56 0.00 0.00 56.30 55.10 1ql6 h ASN 202 Cb 0.36 0.00 0.13 0.00 -1.06 0.00 0.00 38.32 37.75 1ql6 h ASN 202 CO 0.01 0.03 0.15 1.57 -1.06 0.00 0.00 177.43 178.13 1ql6 n HIS 203 N -2.61 1.16 0.29 1.19 -0.00 -0.90 -4.92 115.22 109.42 1ql6 n HIS 203 Ca 0.03 0.58 0.15 0.00 0.46 0.00 0.00 57.72 58.94 1ql6 n HIS 203 Cb 0.50 -2.23 0.86 0.00 -0.12 0.00 0.00 29.99 29.00 1ql6 n HIS 203 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ql6 h PRO 204 N 1.60 0.00 0.00 1.57 0.11 -1.91 -3.50 132.00 129.87 1ql6 h PRO 204 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ql6 h PRO 204 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ql6 h PRO 204 CO 0.57 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1ql6 n GLY 205 N -0.85 0.62 3.52 -0.55 0.00 -1.26 -4.80 105.19 101.86 1ql6 n GLY 205 Ca -0.02 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.63 1ql6 n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ql6 s TYR 206 N -1.14 2.02 0.00 1.61 -0.85 0.15 -4.78 117.35 114.37 1ql6 s TYR 206 Ca 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 57.07 55.59 1ql6 s TYR 206 Cb 0.00 -1.39 0.00 0.00 0.38 0.00 0.00 41.96 40.95 1ql6 s TYR 206 CO 0.00 0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.50 1ql6 n GLY 207 N -0.84 5.50 0.43 5.49 0.00 -1.26 -0.75 105.19 113.77 1ql6 n GLY 207 Ca -0.05 -1.39 0.25 0.00 0.00 0.00 0.00 46.02 44.83 1ql6 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ql6 h LYS 208 N 0.00 0.09 -0.25 1.61 1.57 -1.94 -2.16 116.57 115.49 1ql6 h LYS 208 Ca 0.00 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1ql6 h LYS 208 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ql6 h LYS 208 CO 0.00 0.06 0.20 0.93 -0.57 0.00 0.00 179.45 180.07 1ql6 h GLU 209 N 0.09 0.00 -0.63 3.15 3.07 -1.95 -1.96 114.58 116.34 1ql6 h GLU 209 Ca 0.40 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.40 1ql6 h GLU 209 Cb 1.45 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.33 1ql6 h GLU 209 CO -0.04 0.00 0.43 -0.39 -1.40 0.00 0.00 179.01 177.61 1ql6 h VAL 210 N 0.00 0.80 -0.59 3.13 -1.51 -1.80 0.22 116.25 116.49 1ql6 h VAL 210 Ca 0.12 -0.09 -0.09 0.00 -1.23 0.00 0.00 66.70 65.41 1ql6 h VAL 210 Cb 0.52 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.17 1ql6 h VAL 210 CO -0.00 0.05 0.01 0.44 -1.23 0.00 0.00 177.57 176.83 1ql6 h ASP 211 N 0.26 1.01 0.76 4.19 3.32 -1.59 -2.89 116.42 121.48 1ql6 h ASP 211 Ca 0.30 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ql6 h ASP 211 Cb 0.84 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1ql6 h ASP 211 CO -0.07 1.05 -0.09 0.24 -1.72 0.00 0.00 179.24 178.65 1ql6 h MET 212 N 0.95 0.00 -0.07 3.56 2.86 -0.67 -0.15 114.93 121.40 1ql6 h MET 212 Ca 0.17 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1ql6 h MET 212 Cb 0.54 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.21 1ql6 h MET 212 CO 0.03 0.09 -0.52 2.35 1.06 0.00 0.00 176.91 179.92 1ql6 h TRP 213 N 0.00 0.65 -0.60 -0.22 2.91 -1.33 -2.63 115.95 114.73 1ql6 h TRP 213 Ca -0.00 -0.31 -0.07 0.00 1.13 0.00 0.00 58.89 59.64 1ql6 h TRP 213 Cb 0.50 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.03 1ql6 h TRP 213 CO 0.00 1.09 0.11 0.77 -1.03 0.00 0.00 178.44 179.38 1ql6 h SER 214 N 0.03 0.95 -0.83 2.65 0.02 -1.28 -0.80 113.55 114.29 1ql6 h SER 214 Ca -0.05 -0.26 0.10 0.00 -0.84 0.00 0.00 61.79 60.75 1ql6 h SER 214 Cb 1.18 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.39 1ql6 h SER 214 CO 0.11 0.96 0.47 0.74 -1.14 0.00 0.00 176.83 177.96 1ql6 h THR 215 N 0.90 0.89 0.08 -2.27 2.02 -1.04 -1.16 112.91 112.32 1ql6 h THR 215 Ca 0.18 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1ql6 h THR 215 Cb 0.41 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1ql6 h THR 215 CO 0.01 0.14 -0.04 1.23 0.37 0.00 0.00 175.52 177.23 1ql6 h GLY 216 N 0.77 -0.11 2.00 2.16 0.00 -0.89 -0.95 103.07 106.05 1ql6 h GLY 216 Ca 0.40 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1ql6 h GLY 216 CO -0.26 -0.04 -0.08 -2.08 0.00 0.00 0.00 176.54 174.08 1ql6 h VAL 217 N -0.12 0.94 0.11 4.60 2.07 -0.86 -1.98 116.25 121.01 1ql6 h VAL 217 Ca -0.01 -0.28 -0.27 0.00 0.82 0.00 0.00 66.70 66.96 1ql6 h VAL 217 Cb 0.09 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1ql6 h VAL 217 CO 0.02 0.08 -1.20 0.40 0.02 0.00 0.00 177.57 176.89 1ql6 h ILE 218 N 0.00 1.42 -0.02 4.57 2.04 -0.54 -2.85 117.51 122.13 1ql6 h ILE 218 Ca -0.00 -2.79 -0.01 0.00 1.00 0.00 0.00 64.86 63.06 1ql6 h ILE 218 Cb 0.15 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1ql6 h ILE 218 CO 0.01 0.82 -0.03 -0.03 0.00 0.00 0.00 178.15 178.92 1ql6 h MET 219 N 0.15 0.06 -0.04 2.37 4.05 -0.95 -1.86 114.93 118.71 1ql6 h MET 219 Ca -0.14 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1ql6 h MET 219 Cb 1.89 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 32.64 1ql6 h MET 219 CO 0.21 0.57 -0.53 -0.92 0.23 0.00 0.00 176.91 176.47 1ql6 h TYR 220 N -0.44 -1.57 -0.63 1.39 5.03 -1.51 -2.74 116.97 116.51 1ql6 h TYR 220 Ca 0.00 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.38 1ql6 h TYR 220 Cb 0.57 0.69 -0.03 0.00 1.55 0.00 0.00 36.73 39.50 1ql6 h TYR 220 CO 0.11 -0.56 0.42 1.15 -1.32 0.00 0.00 178.16 177.95 1ql6 h THR 221 N -0.64 1.15 -0.07 1.81 2.02 -1.48 0.11 112.91 115.80 1ql6 h THR 221 Ca 0.02 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1ql6 h THR 221 Cb 0.70 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ql6 h THR 221 CO -0.38 0.15 -0.41 -0.07 0.37 0.00 0.00 175.52 175.19 1ql6 h LEU 222 N 0.84 0.17 0.00 2.58 3.38 -1.04 -0.75 115.31 120.48 1ql6 h LEU 222 Ca 0.23 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1ql6 h LEU 222 Cb -0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1ql6 h LEU 222 CO -0.05 0.57 -1.34 -0.07 0.09 0.00 0.00 178.44 177.63 1ql6 h LEU 223 N 0.14 0.00 0.00 1.67 3.38 -1.11 0.39 115.31 119.77 1ql6 h LEU 223 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1ql6 h LEU 223 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1ql6 h LEU 223 CO 0.06 0.61 -2.09 0.00 0.09 0.00 0.00 178.44 177.11 1ql6 n ALA 224 N -2.39 2.29 -0.87 1.53 0.00 -0.05 -4.61 120.51 116.42 1ql6 n ALA 224 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1ql6 n ALA 224 Cb 0.85 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1ql6 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ql6 n GLY 225 N 1.51 0.83 3.36 0.00 0.00 -0.29 -4.96 105.19 105.65 1ql6 n GLY 225 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1ql6 n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ql6 s SER 226 N -2.72 -0.36 0.52 1.61 1.04 -1.24 -5.00 113.70 107.55 1ql6 s SER 226 Ca 0.00 -0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.11 1ql6 s SER 226 Cb 0.00 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 1ql6 s SER 226 CO 0.00 -0.85 1.03 -2.16 0.98 0.00 0.00 173.24 172.24 1ql6 s PRO 227 N -3.50 3.68 0.53 4.02 0.04 -1.26 -4.01 135.00 134.50 1ql6 s PRO 227 Ca 0.01 1.25 0.29 0.00 0.04 0.00 0.00 61.00 62.59 1ql6 s PRO 227 Cb 0.01 -2.08 1.47 0.00 0.04 0.00 0.00 34.50 33.93 1ql6 s PRO 227 CO -0.10 -0.51 2.06 -1.00 0.04 0.00 0.00 177.00 177.49 1ql6 h PRO 228 N 1.15 0.00 -3.48 0.56 0.13 -1.92 -3.41 132.00 125.02 1ql6 h PRO 228 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 1ql6 h PRO 228 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 1ql6 h PRO 228 CO 0.59 0.11 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.65 1ql6 s PHE 229 N -4.10 1.35 0.01 1.56 0.40 -1.26 -4.69 117.98 111.25 1ql6 s PHE 229 Ca -0.02 -1.37 -0.04 0.00 -0.60 0.00 0.00 56.93 54.90 1ql6 s PHE 229 Cb 0.12 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1ql6 s PHE 229 CO 0.57 -0.79 0.07 -0.46 0.70 0.00 0.00 175.22 175.31 1ql6 s TRP 230 N 1.74 0.13 -0.28 0.36 -0.11 -1.26 -4.82 118.94 114.69 1ql6 s TRP 230 Ca 0.06 -0.29 -0.20 0.00 1.22 0.00 0.00 56.10 56.89 1ql6 s TRP 230 Cb -0.17 -0.10 0.10 0.00 -1.50 0.00 0.00 33.47 31.80 1ql6 s TRP 230 CO -0.21 -0.24 0.85 -1.58 -4.62 0.00 0.00 176.95 171.16 1ql6 s HIS 231 N -1.37 -0.73 0.31 5.86 2.46 -1.26 -4.83 115.29 115.73 1ql6 s HIS 231 Ca -0.15 1.60 0.02 0.00 0.47 0.00 0.00 55.06 57.00 1ql6 s HIS 231 Cb -0.08 0.41 0.58 0.00 -0.13 0.00 0.00 32.58 33.36 1ql6 s HIS 231 CO 0.00 -0.36 1.91 0.00 -2.47 0.00 0.00 174.74 173.82 1ql6 h ARG 232 N 5.61 0.94 -6.31 2.88 2.47 -2.00 -3.34 114.38 114.62 1ql6 h ARG 232 Ca -0.29 -0.06 -0.59 0.00 -1.26 0.00 0.00 59.98 57.79 1ql6 h ARG 232 Cb 1.19 -0.21 -0.10 0.00 -1.65 0.00 0.00 29.97 29.20 1ql6 h ARG 232 CO 0.13 0.62 0.70 0.15 0.56 0.00 0.00 179.97 182.13 1ql6 s LYS 233 N -5.87 3.56 0.17 0.04 1.02 -1.26 -4.98 119.74 112.44 1ql6 s LYS 233 Ca -0.11 0.24 -0.22 0.00 0.02 0.00 0.00 55.97 55.89 1ql6 s LYS 233 Cb 0.20 -3.94 0.08 0.00 -0.52 0.00 0.00 37.83 33.66 1ql6 s LYS 233 CO 0.80 -1.32 1.59 0.37 -0.92 0.00 0.00 175.35 175.86 1ql6 h GLN 234 N 9.18 -0.20 -0.49 1.68 5.75 -2.01 -2.41 115.11 126.61 1ql6 h GLN 234 Ca -0.24 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1ql6 h GLN 234 Cb 1.07 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1ql6 h GLN 234 CO 1.07 -0.14 0.33 1.98 -2.65 0.00 0.00 178.83 179.42 1ql6 h MET 235 N -0.21 0.33 0.00 1.69 4.05 -1.93 0.16 114.93 119.02 1ql6 h MET 235 Ca 0.20 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1ql6 h MET 235 Cb 0.55 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1ql6 h MET 235 CO -0.62 0.22 -0.42 -0.07 0.23 0.00 0.00 176.91 176.25 1ql6 h LEU 236 N 0.34 0.00 -0.21 3.39 3.38 -1.82 -2.80 115.31 117.58 1ql6 h LEU 236 Ca 0.22 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1ql6 h LEU 236 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ql6 h LEU 236 CO -0.05 0.42 -0.54 -0.03 0.09 0.00 0.00 178.44 178.33 1ql6 h MET 237 N 0.00 0.74 0.00 1.13 4.05 -0.40 -2.87 114.93 117.58 1ql6 h MET 237 Ca -0.00 -0.51 -0.03 0.00 -0.28 0.00 0.00 59.70 58.88 1ql6 h MET 237 Cb 1.21 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1ql6 h MET 237 CO 0.05 1.14 -0.13 -0.07 0.23 0.00 0.00 176.91 178.13 1ql6 h LEU 238 N 0.47 0.00 -0.12 3.39 3.38 -1.13 -1.23 115.31 120.06 1ql6 h LEU 238 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 1ql6 h LEU 238 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1ql6 h LEU 238 CO 0.12 0.13 -0.99 0.03 0.09 0.00 0.00 178.44 177.81 1ql6 h ARG 239 N 0.00 0.18 -0.18 1.13 3.08 -1.47 -0.55 114.38 116.58 1ql6 h ARG 239 Ca -0.00 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 1ql6 h ARG 239 Cb 0.26 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1ql6 h ARG 239 CO 0.02 1.03 0.03 0.52 -1.07 0.00 0.00 179.97 180.50 1ql6 h MET 240 N 0.08 0.29 0.17 0.04 2.86 -1.04 -0.43 114.93 116.90 1ql6 h MET 240 Ca -0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1ql6 h MET 240 Cb 1.67 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.30 1ql6 h MET 240 CO 0.15 0.45 -0.08 0.82 1.06 0.00 0.00 176.91 179.31 1ql6 h ILE 241 N 0.08 0.89 -0.08 -1.22 2.04 -1.28 0.27 117.51 118.21 1ql6 h ILE 241 Ca 0.05 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1ql6 h ILE 241 Cb 0.30 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1ql6 h ILE 241 CO 0.00 0.06 0.07 0.24 0.00 0.00 0.00 178.15 178.52 1ql6 h MET 242 N -0.34 0.00 0.00 2.37 2.86 -1.09 -1.24 114.93 117.48 1ql6 h MET 242 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ql6 h MET 242 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1ql6 h MET 242 CO 0.04 0.00 -1.01 -1.13 1.06 0.00 0.00 176.91 175.86 1ql6 n SER 243 N -4.33 0.62 -2.99 1.22 3.41 -0.17 -4.98 113.62 106.39 1ql6 n SER 243 Ca -0.01 -0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.49 1ql6 n SER 243 Cb 0.18 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1ql6 n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ql6 n GLY 244 N 1.34 -1.25 2.79 5.00 0.00 0.90 -4.99 105.19 108.98 1ql6 n GLY 244 Ca 0.02 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 1ql6 n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ql6 s ASN 245 N -2.89 3.99 0.18 1.61 2.47 -0.86 -5.04 114.94 114.40 1ql6 s ASN 245 Ca 0.06 -2.30 -0.17 0.00 0.42 0.00 0.00 52.86 50.87 1ql6 s ASN 245 Cb -0.02 -1.13 0.03 0.00 -1.45 0.00 0.00 41.25 38.68 1ql6 s ASN 245 CO 0.75 -0.32 0.49 -0.72 -3.72 0.00 0.00 177.10 173.58 1ql6 s TYR 246 N 0.74 -0.14 0.16 0.43 1.13 -1.26 -4.82 117.35 113.59 1ql6 s TYR 246 Ca 0.14 -0.19 -0.05 0.00 -1.41 0.00 0.00 57.07 55.56 1ql6 s TYR 246 Cb -0.22 0.36 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 1ql6 s TYR 246 CO -0.08 -0.86 0.18 -0.65 -2.51 0.00 0.00 175.55 171.63 1ql6 s GLN 247 N -3.86 1.08 -0.95 -3.49 -0.21 -1.26 -5.07 119.66 105.91 1ql6 s GLN 247 Ca 0.08 -1.33 -0.15 0.00 0.02 0.00 0.00 55.36 53.98 1ql6 s GLN 247 Cb -0.00 0.31 0.19 0.00 1.00 0.00 0.00 33.01 34.52 1ql6 s GLN 247 CO -0.05 -0.36 1.02 -0.06 -2.12 0.00 0.00 175.29 173.71 1ql6 s PHE 248 N -4.02 3.60 0.22 0.91 0.08 -1.26 -5.02 117.98 112.49 1ql6 s PHE 248 Ca 0.22 -1.92 0.01 0.00 0.12 0.00 0.00 56.93 55.37 1ql6 s PHE 248 Cb 0.05 -4.03 0.01 0.00 -0.57 0.00 0.00 43.02 38.48 1ql6 s PHE 248 CO 0.02 -1.19 0.11 0.41 -0.10 0.00 0.00 175.22 174.47 1ql6 n GLY 249 N 4.29 3.28 3.19 4.36 0.00 -1.26 -4.82 105.19 114.23 1ql6 n GLY 249 Ca 0.21 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1ql6 n GLY 249 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ql6 n SER 250 N -1.66 0.00 0.06 1.61 7.64 -1.26 -2.24 113.62 117.77 1ql6 n SER 250 Ca -0.04 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.70 1ql6 n SER 250 Cb 0.26 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1ql6 n SER 250 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ql6 h PRO 251 N 0.00 0.48 -0.57 1.43 0.13 -2.03 -3.39 132.00 128.04 1ql6 h PRO 251 Ca 0.00 -0.49 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 1ql6 h PRO 251 Cb 0.00 0.14 -0.10 0.00 0.13 0.00 0.00 31.00 31.17 1ql6 h PRO 251 CO 0.00 1.14 -0.20 0.39 -0.23 0.00 0.00 178.00 179.10 1ql6 n GLU 252 N -3.78 -0.11 -0.08 0.86 4.71 -0.99 -2.08 120.64 119.17 1ql6 n GLU 252 Ca -0.07 0.88 0.10 0.00 -0.01 0.00 0.00 57.16 58.06 1ql6 n GLU 252 Cb 0.82 -1.31 0.13 0.00 -1.01 0.00 0.00 31.44 30.08 1ql6 n GLU 252 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1ql6 n TRP 253 N -4.87 0.21 -0.29 -0.32 7.02 -0.95 -4.70 117.44 113.54 1ql6 n TRP 253 Ca 0.07 -0.12 0.02 0.00 -1.02 0.00 0.00 57.50 56.44 1ql6 n TRP 253 Cb 0.25 -0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.29 1ql6 n TRP 253 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ql6 h ASP 254 N 3.97 0.72 -0.00 -0.99 5.19 -1.65 -2.76 116.42 120.89 1ql6 h ASP 254 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ql6 h ASP 254 Cb 0.87 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.28 1ql6 h ASP 254 CO 0.00 0.43 0.00 0.47 -3.12 0.00 0.00 179.24 177.02 1ql6 n ASP 255 N -4.71 0.01 -4.67 6.45 8.00 -1.26 -4.95 116.55 115.42 1ql6 n ASP 255 Ca 0.13 -1.65 -0.23 0.00 0.71 0.00 0.00 54.79 53.75 1ql6 n ASP 255 Cb 0.24 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 1ql6 n ASP 255 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ql6 s TYR 256 N -2.00 2.74 0.95 1.24 2.02 -1.04 -5.03 117.35 116.24 1ql6 s TYR 256 Ca 0.17 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.53 1ql6 s TYR 256 Cb 0.08 -1.25 0.16 0.00 -0.40 0.00 0.00 41.96 40.55 1ql6 s TYR 256 CO 0.13 0.59 1.09 -1.54 -1.57 0.00 0.00 175.55 174.25 1ql6 s SER 257 N -3.71 2.94 0.17 2.29 1.04 -1.26 -4.92 113.70 110.25 1ql6 s SER 257 Ca 0.32 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.22 1ql6 s SER 257 Cb -0.06 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 63.97 1ql6 s SER 257 CO 0.21 -2.97 1.41 0.44 0.98 0.00 0.00 173.24 173.30 1ql6 h ASP 258 N -1.78 0.31 -0.57 7.02 3.32 -1.99 -3.10 116.42 119.63 1ql6 h ASP 258 Ca -0.52 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.31 1ql6 h ASP 258 Cb 1.30 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1ql6 h ASP 258 CO 0.54 1.00 0.37 0.74 -1.72 0.00 0.00 179.24 180.17 1ql6 h THR 259 N 0.15 1.12 -0.58 0.35 2.02 -1.99 -0.19 112.91 113.79 1ql6 h THR 259 Ca -0.04 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1ql6 h THR 259 Cb 1.43 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1ql6 h THR 259 CO 0.13 0.14 -0.02 0.58 0.37 0.00 0.00 175.52 176.72 1ql6 h VAL 260 N 0.75 1.26 -0.37 3.16 2.07 -1.92 -2.38 116.25 118.83 1ql6 h VAL 260 Ca 0.22 -1.15 -0.15 0.00 0.82 0.00 0.00 66.70 66.44 1ql6 h VAL 260 Cb -0.05 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ql6 h VAL 260 CO -0.06 0.42 -0.35 0.11 0.02 0.00 0.00 177.57 177.70 1ql6 h LYS 261 N 0.93 0.84 -0.02 1.57 1.57 -1.43 -2.03 116.57 118.00 1ql6 h LYS 261 Ca 0.16 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1ql6 h LYS 261 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ql6 h LYS 261 CO 0.03 1.06 -0.04 0.22 -0.57 0.00 0.00 179.45 180.15 1ql6 h ASP 262 N 0.70 -0.11 -0.10 0.86 1.82 -0.96 -1.49 116.42 117.14 1ql6 h ASP 262 Ca 0.07 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.77 1ql6 h ASP 262 Cb 0.91 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.92 1ql6 h ASP 262 CO 0.08 -0.06 -0.26 0.25 -1.61 0.00 0.00 179.24 177.65 1ql6 h LEU 263 N -0.06 -0.78 -0.13 2.28 5.85 -1.27 -2.52 115.31 118.68 1ql6 h LEU 263 Ca 0.02 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1ql6 h LEU 263 Cb 0.09 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1ql6 h LEU 263 CO -0.05 -0.31 -0.42 0.58 -0.34 0.00 0.00 178.44 177.90 1ql6 h VAL 264 N -0.34 0.14 0.00 1.05 2.07 -1.08 -0.56 116.25 117.53 1ql6 h VAL 264 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ql6 h VAL 264 Cb 0.47 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1ql6 h VAL 264 CO -0.30 0.00 0.25 0.77 0.02 0.00 0.00 177.57 178.31 1ql6 h SER 265 N -0.49 0.00 0.14 0.57 4.64 -0.88 0.11 113.55 117.64 1ql6 h SER 265 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ql6 h SER 265 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ql6 h SER 265 CO -0.40 0.00 -0.09 0.54 -0.87 0.00 0.00 176.83 176.02 1ql6 n ARG 266 N -2.65 1.13 -0.09 4.77 1.74 -0.22 -3.47 116.66 117.86 1ql6 n ARG 266 Ca -0.02 -0.53 -0.10 0.00 -0.77 0.00 0.00 57.85 56.43 1ql6 n ARG 266 Cb 0.29 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 1ql6 n ARG 266 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ql6 n PHE 267 N -0.47 0.00 -1.15 -1.55 3.72 0.31 -1.10 117.46 117.21 1ql6 n PHE 267 Ca 0.17 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.38 1ql6 n PHE 267 Cb 0.30 -0.82 -0.06 0.00 -0.94 0.00 0.00 39.48 37.96 1ql6 n PHE 267 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ql6 n LEU 268 N -2.76 6.06 -4.48 4.37 4.77 -0.83 -4.42 117.00 119.71 1ql6 n LEU 268 Ca -0.30 -3.53 -0.35 0.00 -0.03 0.00 0.00 56.01 51.80 1ql6 n LEU 268 Cb 1.00 -1.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 1ql6 n LEU 268 CO 0.31 1.55 -0.29 -0.69 -1.33 0.00 0.00 177.39 176.94 1ql6 s VAL 269 N -1.22 4.27 0.07 4.08 1.01 -1.26 -4.96 120.40 122.39 1ql6 s VAL 269 Ca 0.50 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1ql6 s VAL 269 Cb 0.30 -2.96 -0.17 0.00 0.00 0.00 0.00 36.38 33.56 1ql6 s VAL 269 CO -0.10 0.40 1.63 0.58 0.00 0.00 0.00 175.10 177.61 1ql6 h VAL 270 N 5.35 0.74 -2.75 2.92 2.07 -1.93 -3.41 116.25 119.25 1ql6 h VAL 270 Ca -0.37 -0.10 -0.56 0.00 0.82 0.00 0.00 66.70 66.49 1ql6 h VAL 270 Cb 1.18 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1ql6 h VAL 270 CO 0.61 0.02 1.08 -1.10 0.02 0.00 0.00 177.57 178.21 1ql6 s GLN 271 N -5.92 3.96 0.34 1.57 -0.21 -1.26 -4.64 119.66 113.50 1ql6 s GLN 271 Ca -0.15 1.80 0.02 0.00 0.02 0.00 0.00 55.36 57.05 1ql6 s GLN 271 Cb 0.04 -3.98 0.60 0.00 1.00 0.00 0.00 33.01 30.67 1ql6 s GLN 271 CO 0.64 -1.09 1.99 -1.00 -2.12 0.00 0.00 175.29 173.70 1ql6 h PRO 272 N 10.05 0.84 -0.88 2.91 0.13 -1.97 -1.74 132.00 141.34 1ql6 h PRO 272 Ca -0.34 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1ql6 h PRO 272 Cb 1.15 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 1ql6 h PRO 272 CO 0.98 0.58 0.57 1.96 -0.23 0.00 0.00 178.00 181.87 1ql6 h GLN 273 N 0.86 0.94 -0.01 0.86 7.50 -1.94 -2.43 115.11 120.89 1ql6 h GLN 273 Ca 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.32 1ql6 h GLN 273 Cb -0.05 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.27 1ql6 h GLN 273 CO -0.04 0.62 -0.24 1.63 -1.50 0.00 0.00 178.83 179.30 1ql6 n LYS 274 N -4.50 0.91 -2.56 1.46 5.02 -0.68 -4.94 118.16 112.89 1ql6 n LYS 274 Ca 0.14 -0.54 -0.34 0.00 -2.02 0.00 0.00 58.31 55.55 1ql6 n LYS 274 Cb 0.22 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1ql6 n LYS 274 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ql6 s ARG 275 N -2.46 3.85 0.42 1.97 3.52 -0.92 -4.99 118.95 120.34 1ql6 s ARG 275 Ca 0.25 1.36 -0.26 0.00 -0.13 0.00 0.00 55.73 56.96 1ql6 s ARG 275 Cb 0.19 -2.13 -0.09 0.00 -1.56 0.00 0.00 34.95 31.37 1ql6 s ARG 275 CO 0.50 -0.39 1.35 0.71 -0.81 0.00 0.00 175.30 176.66 1ql6 s TYR 276 N -1.96 2.68 0.53 5.12 1.51 -0.26 -5.03 117.35 119.94 1ql6 s TYR 276 Ca 0.66 1.35 0.01 0.00 -1.01 0.00 0.00 57.07 58.09 1ql6 s TYR 276 Cb -0.16 -3.77 0.03 0.00 -0.11 0.00 0.00 41.96 37.94 1ql6 s TYR 276 CO 0.20 -2.42 0.76 0.95 -1.11 0.00 0.00 175.55 173.93 1ql6 s THR 277 N -1.24 2.88 0.25 -0.71 -4.23 -1.26 -4.83 115.64 106.51 1ql6 s THR 277 Ca 0.58 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1ql6 s THR 277 Cb -0.40 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.61 1ql6 s THR 277 CO 0.52 -0.05 1.88 0.00 -0.54 0.00 0.00 174.62 176.43 1ql6 h ALA 278 N 0.12 1.30 -0.36 3.99 0.00 -1.94 0.78 119.26 123.16 1ql6 h ALA 278 Ca -0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1ql6 h ALA 278 Cb 1.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ql6 h ALA 278 CO 0.53 0.44 -0.02 0.93 0.00 0.00 0.00 179.25 181.12 1ql6 h GLU 279 N 1.15 0.65 -0.61 0.00 4.39 -1.95 -2.03 114.58 116.18 1ql6 h GLU 279 Ca 0.40 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1ql6 h GLU 279 Cb 0.10 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1ql6 h GLU 279 CO -0.15 0.77 0.40 0.93 -1.16 0.00 0.00 179.01 179.80 1ql6 h GLU 280 N 0.46 0.80 -0.88 2.33 5.08 -1.75 -2.45 114.58 118.16 1ql6 h GLU 280 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ql6 h GLU 280 Cb 0.49 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1ql6 h GLU 280 CO 0.02 0.54 0.54 0.00 -1.00 0.00 0.00 179.01 179.12 1ql6 h ALA 281 N 1.22 1.30 0.00 3.43 0.00 -0.63 -1.83 119.26 122.75 1ql6 h ALA 281 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ql6 h ALA 281 Cb -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1ql6 h ALA 281 CO -0.05 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 1ql6 h LEU 282 N 1.21 0.00 0.00 0.00 3.38 -1.07 -2.27 115.31 116.56 1ql6 h LEU 282 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ql6 h LEU 282 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ql6 h LEU 282 CO -0.06 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 177.99 1ql6 n ALA 283 N -2.06 3.41 -1.08 1.53 0.00 -0.73 -4.73 120.51 116.84 1ql6 n ALA 283 Ca 0.01 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 1ql6 n ALA 283 Cb 0.32 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.72 1ql6 n ALA 283 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ql6 n HIS 284 N -1.55 -0.56 -0.13 0.00 -0.00 -0.85 -4.85 115.22 107.28 1ql6 n HIS 284 Ca 0.05 0.32 0.06 0.00 -0.00 0.00 0.00 57.72 58.16 1ql6 n HIS 284 Cb 0.34 -1.92 0.38 0.00 -0.00 0.00 0.00 29.99 28.80 1ql6 n HIS 284 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1ql6 h PRO 285 N -0.85 0.67 -1.41 1.57 0.11 -1.92 -2.25 132.00 127.92 1ql6 h PRO 285 Ca -0.45 -0.04 0.41 0.00 0.11 0.00 0.00 66.00 66.03 1ql6 h PRO 285 Cb 1.32 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1ql6 h PRO 285 CO 0.41 0.44 1.03 0.35 -0.21 0.00 0.00 178.00 180.02 1ql6 h PHE 286 N 0.69 0.00 -0.41 0.65 3.57 -1.89 0.37 116.94 119.92 1ql6 h PHE 286 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1ql6 h PHE 286 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1ql6 h PHE 286 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1ql6 n PHE 287 N -4.07 0.55 -0.65 0.41 3.72 -0.85 -4.65 117.46 111.92 1ql6 n PHE 287 Ca 0.31 -0.46 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1ql6 n PHE 287 Cb 1.48 -0.02 0.37 0.00 -0.94 0.00 0.00 39.48 40.37 1ql6 n PHE 287 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ql6 n GLN 288 N 0.80 4.22 -0.35 -1.08 1.13 0.13 -4.69 117.38 117.54 1ql6 n GLN 288 Ca 0.14 -2.86 0.10 0.00 -1.94 0.00 0.00 57.00 52.44 1ql6 n GLN 288 Cb 0.47 -2.07 0.28 0.00 0.11 0.00 0.00 30.24 29.03 1ql6 n GLN 288 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1ql6 h GLN 289 N 3.83 0.79 -0.58 -1.09 4.15 -1.83 -3.06 115.11 117.33 1ql6 h GLN 289 Ca 0.00 -0.05 -0.37 0.00 0.77 0.00 0.00 58.65 59.00 1ql6 h GLN 289 Cb 1.68 -0.18 -0.23 0.00 0.21 0.00 0.00 27.48 28.96 1ql6 h GLN 289 CO 0.36 0.52 -0.11 0.66 -1.93 0.00 0.00 178.83 178.33 1ql6 n TYR 290 N -4.74 1.92 0.00 3.99 4.01 -1.26 -5.24 117.16 115.84 1ql6 n TYR 290 Ca 0.21 -2.02 0.00 0.00 -0.16 0.00 0.00 57.90 55.93 1ql6 n TYR 290 Cb 0.49 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1ql6 n TYR 290 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73