#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6y n ASP 2 N 0.00 6.88 -4.66 8.00 8.00 -1.26 -5.00 116.55 128.50 1l6y n ASP 2 Ca 0.00 -3.55 -0.40 0.00 0.71 0.00 0.00 54.79 51.55 1l6y n ASP 2 Cb 0.00 -1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 39.82 1l6y n ASP 2 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l6y s LEU 3 N -3.54 4.15 -0.03 0.64 1.43 -1.26 -4.91 118.68 115.17 1l6y s LEU 3 Ca 0.35 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 54.11 1l6y s LEU 3 Cb 0.12 -2.93 -0.31 0.00 0.03 0.00 0.00 46.19 43.10 1l6y s LEU 3 CO -0.00 -0.28 0.94 0.16 0.23 0.00 0.00 176.35 177.39 1l6y h ILE 4 N 5.17 1.47 -3.36 -0.59 -0.00 -2.11 -3.44 117.51 114.65 1l6y h ILE 4 Ca -0.31 -2.50 -0.56 0.00 -0.00 0.00 0.00 64.86 61.48 1l6y h ILE 4 Cb 1.14 3.11 -0.05 0.00 -0.00 0.00 0.00 36.82 41.01 1l6y h ILE 4 CO 0.78 0.72 0.14 -1.10 -0.00 0.00 0.00 178.15 178.69 1l6y s GLN 5 N -2.55 4.42 -0.45 0.16 -1.52 -1.26 -5.02 119.66 113.43 1l6y s GLN 5 Ca -0.13 0.92 0.05 0.00 -1.95 0.00 0.00 55.36 54.25 1l6y s GLN 5 Cb 0.02 -3.47 0.18 0.00 -0.22 0.00 0.00 33.01 29.51 1l6y s GLN 5 CO 0.85 -0.00 0.51 1.03 -0.25 0.00 0.00 175.29 177.42 1l6y s ARG 6 N 1.02 0.92 0.43 2.91 0.52 -1.26 -5.03 118.95 118.47 1l6y s ARG 6 Ca 0.38 -1.42 0.28 0.00 -0.52 0.00 0.00 55.73 54.46 1l6y s ARG 6 Cb -0.18 -0.71 1.38 0.00 0.52 0.00 0.00 34.95 35.97 1l6y s ARG 6 CO 0.18 -1.32 1.64 -1.35 0.02 0.00 0.00 175.30 174.46 1l6y h PRO 7 N 5.70 0.11 0.00 3.54 0.11 -2.02 -1.66 132.00 137.79 1l6y h PRO 7 Ca 0.14 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1l6y h PRO 7 Cb 1.02 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1l6y h PRO 7 CO 0.19 0.08 -0.01 0.00 -0.21 0.00 0.00 178.00 178.05 1l6y h ARG 8 N 0.12 0.00 -0.97 1.05 3.08 -1.99 -2.95 114.38 112.71 1l6y h ARG 8 Ca 0.80 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.96 1l6y h ARG 8 Cb 2.44 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 32.41 1l6y h ARG 8 CO -0.41 0.01 0.60 0.00 -1.07 0.00 0.00 179.97 179.09 1l6y h ARG 9 N 0.00 0.92 -0.08 0.04 3.08 -1.75 -0.65 114.38 115.94 1l6y h ARG 9 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l6y h ARG 9 Cb 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1l6y h ARG 9 CO 0.00 0.61 0.00 1.28 -1.07 0.00 0.00 179.97 180.79 1l6y n LEU 10 N -4.65 0.75 -0.28 3.04 4.77 -1.11 -3.48 117.00 116.04 1l6y n LEU 10 Ca 0.18 -0.32 0.06 0.00 -0.03 0.00 0.00 56.01 55.90 1l6y n LEU 10 Cb 0.35 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1l6y n LEU 10 CO 0.27 0.16 0.22 0.54 -1.33 0.00 0.00 177.39 177.24 1l6y n ARG 11 N -0.26 1.94 -0.32 3.23 1.74 -0.27 -3.63 116.66 119.09 1l6y n ARG 11 Ca 0.13 -0.66 0.20 0.00 -0.77 0.00 0.00 57.85 56.75 1l6y n ARG 11 Cb 0.17 -1.18 0.45 0.00 -1.02 0.00 0.00 32.46 30.89 1l6y n ARG 11 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1l6y h LYS 12 N 1.36 0.49 -4.24 5.56 1.79 -1.55 -3.45 116.57 116.53 1l6y h LYS 12 Ca 0.00 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 1l6y h LYS 12 Cb 0.44 -0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 30.83 1l6y h LYS 12 CO 0.00 0.32 -0.60 -1.54 -1.08 0.00 0.00 179.45 176.55 1l6y s SER 13 N -5.32 0.34 0.25 0.86 1.04 -1.26 -5.05 113.70 104.56 1l6y s SER 13 Ca -0.09 -1.04 -0.04 0.00 0.48 0.00 0.00 55.95 55.25 1l6y s SER 13 Cb 0.25 0.27 0.38 0.00 0.10 0.00 0.00 66.02 67.02 1l6y s SER 13 CO 0.80 -0.69 1.85 -0.65 0.98 0.00 0.00 173.24 175.53 1l6y h PRO 14 N 2.94 0.96 -0.76 4.02 0.11 -1.98 -0.87 132.00 136.42 1l6y h PRO 14 Ca -0.34 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.73 1l6y h PRO 14 Cb 1.18 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1l6y h PRO 14 CO 0.61 0.64 0.50 0.00 -0.21 0.00 0.00 178.00 179.53 1l6y h ALA 15 N 1.43 0.98 -0.24 -0.75 0.00 -1.98 -1.77 119.26 116.93 1l6y h ALA 15 Ca 0.40 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1l6y h ALA 15 Cb 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l6y h ALA 15 CO -0.19 0.35 -0.57 -0.07 0.00 0.00 0.00 179.25 178.77 1l6y h LEU 16 N 1.01 0.83 -1.07 0.00 3.38 -1.70 -1.70 115.31 116.06 1l6y h LEU 16 Ca 0.29 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1l6y h LEU 16 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1l6y h LEU 16 CO -0.08 1.22 -0.09 0.03 0.09 0.00 0.00 178.44 179.61 1l6y h ARG 17 N 0.56 0.56 -0.24 1.13 3.08 -0.97 -2.12 114.38 116.38 1l6y h ARG 17 Ca 0.01 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 1l6y h ARG 17 Cb 1.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1l6y h ARG 17 CO 0.12 0.65 -0.57 0.00 -1.07 0.00 0.00 179.97 179.10 1l6y h ALA 18 N 1.39 0.54 -0.59 0.04 0.00 -1.27 -0.46 119.26 118.92 1l6y h ALA 18 Ca 0.10 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1l6y h ALA 18 Cb 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1l6y h ALA 18 CO 0.03 0.69 0.39 0.52 0.00 0.00 0.00 179.25 180.87 1l6y h MET 19 N 0.57 0.77 -0.01 0.00 2.86 -1.03 -3.21 114.93 114.88 1l6y h MET 19 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l6y h MET 19 Cb 1.16 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1l6y h MET 19 CO 0.12 0.52 -0.20 1.19 1.06 0.00 0.00 176.91 179.60 1l6y n PHE 20 N -4.67 0.00 -1.68 -0.22 3.72 -0.82 -4.97 117.46 108.81 1l6y n PHE 20 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 1l6y n PHE 20 Cb 0.02 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1l6y n PHE 20 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1l6y n GLU 21 N -0.15 2.80 0.09 -1.08 2.13 -0.18 -4.90 120.64 119.34 1l6y n GLU 21 Ca 0.14 1.02 -0.05 0.00 0.66 0.00 0.00 57.16 58.93 1l6y n GLU 21 Cb 0.39 -2.94 -0.02 0.00 0.27 0.00 0.00 31.44 29.14 1l6y n GLU 21 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1l6y h GLU 22 N 9.31 0.01 -4.52 5.31 5.08 -1.93 -3.45 114.58 124.39 1l6y h GLU 22 Ca -0.48 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.35 1l6y h GLU 22 Cb 1.23 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.14 1l6y h GLU 22 CO 0.94 0.88 -0.81 0.99 -1.00 0.00 0.00 179.01 180.01 1l6y s THR 23 N -3.01 1.15 -0.07 1.13 2.01 -1.26 -5.12 115.64 110.46 1l6y s THR 23 Ca 0.00 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1l6y s THR 23 Cb 0.11 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1l6y s THR 23 CO 0.80 0.36 -0.18 0.42 -0.69 0.00 0.00 174.62 175.34 1l6y s THR 24 N 0.84 1.56 -0.04 -0.82 -4.23 -1.26 -5.04 115.64 106.65 1l6y s THR 24 Ca -0.11 -0.74 -0.13 0.00 -1.18 0.00 0.00 61.69 59.52 1l6y s THR 24 Cb -0.15 -1.36 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 1l6y s THR 24 CO 0.02 0.45 0.34 -0.22 -0.54 0.00 0.00 174.62 174.67 1l6y s LEU 25 N 0.37 4.44 0.36 4.79 2.96 -1.26 -5.07 118.68 125.27 1l6y s LEU 25 Ca -0.13 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.65 1l6y s LEU 25 Cb -0.15 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1l6y s LEU 25 CO 0.05 0.32 0.19 -0.94 -1.32 0.00 0.00 176.35 174.65 1l6y s SER 26 N -0.92 2.14 0.30 3.68 1.04 -1.26 -4.91 113.70 113.77 1l6y s SER 26 Ca 0.21 -1.68 0.16 0.00 0.48 0.00 0.00 55.95 55.12 1l6y s SER 26 Cb -0.15 0.51 0.26 0.00 0.10 0.00 0.00 66.02 66.73 1l6y s SER 26 CO 0.11 -0.97 1.53 0.25 0.98 0.00 0.00 173.24 175.13 1l6y h LEU 27 N 1.99 0.00 -2.62 2.42 5.85 -1.60 -2.86 115.31 118.50 1l6y h LEU 27 Ca -0.31 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1l6y h LEU 27 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1l6y h LEU 27 CO 0.49 0.50 0.11 0.78 -0.34 0.00 0.00 178.44 179.97 1l6y h ASN 28 N 0.00 0.00 1.61 1.25 4.21 -1.91 -1.04 115.58 119.70 1l6y h ASN 28 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 1l6y h ASN 28 Cb 1.25 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1l6y h ASN 28 CO 0.06 0.00 -0.39 0.44 -1.29 0.00 0.00 177.43 176.25 1l6y h ASP 29 N 0.00 0.00 -3.25 5.81 3.32 -1.80 -3.47 116.42 117.03 1l6y h ASP 29 Ca 0.01 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1l6y h ASP 29 Cb 0.23 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.71 1l6y h ASP 29 CO -0.00 0.10 -0.18 -0.76 -1.72 0.00 0.00 179.24 176.68 1l6y s LEU 30 N -6.01 4.32 -0.14 1.55 1.43 -0.39 -0.83 118.68 118.61 1l6y s LEU 30 Ca 0.04 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1l6y s LEU 30 Cb 0.07 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1l6y s LEU 30 CO 0.72 0.09 -0.09 -0.69 0.23 0.00 0.00 176.35 176.61 1l6y s VAL 31 N 0.18 3.39 -0.32 -1.59 1.01 -0.89 -4.39 120.40 117.79 1l6y s VAL 31 Ca 0.24 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1l6y s VAL 31 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1l6y s VAL 31 CO 0.10 0.51 0.31 -0.22 0.00 0.00 0.00 175.10 175.81 1l6y s LEU 32 N 0.32 4.29 0.07 3.92 2.96 0.17 -1.98 118.68 128.43 1l6y s LEU 32 Ca -0.08 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 1l6y s LEU 32 Cb -0.15 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 1l6y s LEU 32 CO 0.05 -0.24 0.98 -2.84 -1.32 0.00 0.00 176.35 172.98 1l6y s PRO 33 N 1.93 4.64 -0.04 0.98 0.02 -1.26 -1.09 135.00 140.18 1l6y s PRO 33 Ca 0.11 1.46 0.06 0.00 0.02 0.00 0.00 61.00 62.64 1l6y s PRO 33 Cb -0.16 -3.40 -0.01 0.00 0.02 0.00 0.00 34.50 30.94 1l6y s PRO 33 CO 0.11 0.10 -0.23 0.96 -0.33 0.00 0.00 177.00 177.61 1l6y s ILE 34 N 0.38 1.89 -0.31 2.83 -4.36 0.11 -4.85 121.20 116.89 1l6y s ILE 34 Ca 0.49 -0.99 -0.10 0.00 -0.26 0.00 0.00 60.65 59.79 1l6y s ILE 34 Cb -0.23 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 41.87 1l6y s ILE 34 CO 0.29 0.53 0.17 -0.36 0.24 0.00 0.00 174.94 175.81 1l6y s PHE 35 N -0.22 3.18 -0.22 1.37 0.08 -1.26 -1.68 117.98 119.23 1l6y s PHE 35 Ca -0.00 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.57 1l6y s PHE 35 Cb -0.12 -2.37 -0.00 0.00 -0.57 0.00 0.00 43.02 39.95 1l6y s PHE 35 CO 0.02 -0.41 -0.06 0.08 -0.10 0.00 0.00 175.22 174.76 1l6y s VAL 36 N 1.64 3.23 -0.26 -0.44 1.01 -0.78 -0.30 120.40 124.50 1l6y s VAL 36 Ca 0.05 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1l6y s VAL 36 Cb -0.17 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1l6y s VAL 36 CO 0.07 0.42 0.23 -0.70 0.00 0.00 0.00 175.10 175.12 1l6y s GLU 37 N 1.45 4.03 0.97 2.72 2.12 0.93 -1.79 118.70 129.13 1l6y s GLU 37 Ca 0.05 -0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.07 1l6y s GLU 37 Cb -0.14 -3.60 0.17 0.00 0.26 0.00 0.00 34.13 30.81 1l6y s GLU 37 CO -0.04 -0.09 1.11 -1.83 -0.54 0.00 0.00 175.26 173.87 1l6y s GLU 38 N 1.51 0.68 -0.95 4.30 -1.05 -1.13 -2.05 118.70 120.01 1l6y s GLU 38 Ca 0.10 0.40 -0.10 0.00 -0.15 0.00 0.00 54.97 55.22 1l6y s GLU 38 Cb -0.15 -1.78 0.09 0.00 -0.44 0.00 0.00 34.13 31.85 1l6y s GLU 38 CO 0.08 -2.53 0.30 0.39 0.95 0.00 0.00 175.26 174.45 1l6y n GLU 39 N -4.02 -2.36 -4.37 -4.83 1.02 -1.26 -4.85 120.64 99.96 1l6y n GLU 39 Ca 0.06 0.19 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 1l6y n GLU 39 Cb 0.58 -4.78 -0.10 0.00 -0.02 0.00 0.00 31.44 27.12 1l6y n GLU 39 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l6y s ILE 40 N -2.65 1.49 -0.26 -3.67 -4.36 -1.26 -5.11 121.20 105.39 1l6y s ILE 40 Ca 0.35 -2.12 -0.10 0.00 -0.26 0.00 0.00 60.65 58.53 1l6y s ILE 40 Cb -0.20 -2.28 -0.13 0.00 1.25 0.00 0.00 42.46 41.10 1l6y s ILE 40 CO 0.43 -0.41 -0.32 0.47 0.24 0.00 0.00 174.94 175.36 1l6y n ASP 41 N -0.47 1.92 -4.64 4.36 8.00 -1.26 -4.67 116.55 119.79 1l6y n ASP 41 Ca -0.06 0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.42 1l6y n ASP 41 Cb 0.63 -0.69 -0.08 0.00 -0.02 0.00 0.00 41.12 40.95 1l6y n ASP 41 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1l6y s ASP 42 N -7.17 4.31 0.32 -2.24 1.01 -1.26 -4.87 116.67 106.76 1l6y s ASP 42 Ca -0.36 -0.87 -0.29 0.00 0.71 0.00 0.00 52.55 51.73 1l6y s ASP 42 Cb 0.13 -0.62 -0.12 0.00 1.01 0.00 0.00 42.92 43.32 1l6y s ASP 42 CO 0.49 -0.17 1.52 -1.22 0.21 0.00 0.00 175.17 176.00 1l6y n TYR 43 N -0.95 2.79 -4.04 4.23 4.02 -1.26 -4.63 117.16 117.31 1l6y n TYR 43 Ca -0.05 0.35 -0.32 0.00 -0.01 0.00 0.00 57.90 57.88 1l6y n TYR 43 Cb 0.61 -2.55 -0.15 0.00 -0.02 0.00 0.00 39.34 37.23 1l6y n TYR 43 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1l6y s LYS 44 N -1.07 2.01 0.45 -0.72 1.02 -0.63 -4.94 119.74 115.86 1l6y s LYS 44 Ca 0.61 -1.40 -0.22 0.00 0.02 0.00 0.00 55.97 54.98 1l6y s LYS 44 Cb -0.51 -2.90 -0.08 0.00 -0.52 0.00 0.00 37.83 33.82 1l6y s LYS 44 CO 0.54 -0.65 1.06 0.00 -0.92 0.00 0.00 175.35 175.39 1l6y s ALA 45 N 1.11 2.95 0.02 5.17 0.00 -1.26 0.78 121.76 130.52 1l6y s ALA 45 Ca -0.05 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 1l6y s ALA 45 Cb -0.20 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1l6y s ALA 45 CO -0.06 -0.33 0.64 0.08 0.00 0.00 0.00 175.76 176.09 1l6y s VAL 46 N -1.80 4.84 0.01 0.00 1.01 -0.20 -4.85 120.40 119.42 1l6y s VAL 46 Ca 0.64 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 63.75 1l6y s VAL 46 Cb -0.20 -3.98 -0.17 0.00 0.00 0.00 0.00 36.38 32.02 1l6y s VAL 46 CO 0.25 0.41 1.25 -0.08 0.00 0.00 0.00 175.10 176.93 1l6y h GLU 47 N 5.55 0.30 -0.00 2.72 4.57 -1.95 -3.25 114.58 122.53 1l6y h GLU 47 Ca -0.45 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 1l6y h GLU 47 Cb 1.20 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1l6y h GLU 47 CO 0.69 0.80 -0.15 0.00 -1.18 0.00 0.00 179.01 179.17 1l6y n ALA 48 N -2.45 2.73 -3.59 2.92 0.00 -1.26 -4.17 120.51 114.68 1l6y n ALA 48 Ca -0.07 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.90 1l6y n ALA 48 Cb 0.41 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 1l6y n ALA 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6y n MET 49 N -1.39 2.14 -1.44 0.00 2.81 -1.22 -4.50 117.12 113.51 1l6y n MET 49 Ca 0.08 -4.51 -0.47 0.00 -1.81 0.00 0.00 57.70 50.99 1l6y n MET 49 Cb 0.32 -2.21 -0.10 0.00 -0.71 0.00 0.00 33.22 30.52 1l6y n MET 49 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1l6y n PRO 50 N 1.33 0.54 0.00 0.03 -0.02 -1.26 -0.54 135.00 135.09 1l6y n PRO 50 Ca 0.26 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1l6y n PRO 50 Cb 0.39 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1l6y n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6y n GLY 51 N 6.63 0.69 3.79 -1.23 0.00 -1.26 -5.02 105.19 108.78 1l6y n GLY 51 Ca 0.51 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1l6y n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 52 N -2.00 5.41 0.04 1.61 1.01 0.30 -5.04 120.40 121.73 1l6y s VAL 52 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1l6y s VAL 52 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1l6y s VAL 52 CO 0.00 0.51 -0.16 -0.04 0.00 0.00 0.00 175.10 175.41 1l6y s MET 53 N -0.22 1.04 -0.37 2.72 -1.94 -1.26 -1.03 119.30 118.24 1l6y s MET 53 Ca 0.13 -0.82 -0.29 0.00 -1.71 0.00 0.00 55.69 53.00 1l6y s MET 53 Cb -0.12 -1.08 0.02 0.00 2.01 0.00 0.00 34.83 35.66 1l6y s MET 53 CO 0.02 0.27 1.14 1.03 -0.01 0.00 0.00 175.02 177.47 1l6y s ARG 54 N -1.19 3.92 0.05 2.03 0.52 0.23 -4.59 118.95 119.94 1l6y s ARG 54 Ca 0.03 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 1l6y s ARG 54 Cb -0.08 -3.82 -0.05 0.00 0.52 0.00 0.00 34.95 31.52 1l6y s ARG 54 CO 0.01 -1.10 1.15 0.42 0.02 0.00 0.00 175.30 175.80 1l6y s ILE 55 N 4.07 4.19 -0.19 1.52 1.01 0.59 -1.60 121.20 130.78 1l6y s ILE 55 Ca 0.48 1.58 -0.28 0.00 0.00 0.00 0.00 60.65 62.44 1l6y s ILE 55 Cb -0.11 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 1l6y s ILE 55 CO 0.22 0.13 0.98 -2.16 0.00 0.00 0.00 174.94 174.11 1l6y s PRO 56 N 0.99 4.30 0.38 2.79 0.04 -1.26 -0.05 135.00 142.19 1l6y s PRO 56 Ca 0.57 1.27 0.25 0.00 0.04 0.00 0.00 61.00 63.13 1l6y s PRO 56 Cb -0.28 -3.61 0.85 0.00 0.04 0.00 0.00 34.50 31.50 1l6y s PRO 56 CO 0.29 -0.50 0.93 -1.91 0.04 0.00 0.00 177.00 175.85 1l6y n GLU 57 N 5.82 0.00 0.00 4.56 2.13 -0.87 0.21 120.64 132.49 1l6y n GLU 57 Ca 0.09 0.69 0.06 0.00 0.66 0.00 0.00 57.16 58.66 1l6y n GLU 57 Cb 0.47 -1.65 0.33 0.00 0.27 0.00 0.00 31.44 30.86 1l6y n GLU 57 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1l6y n LYS 58 N -2.89 0.79 0.00 5.31 2.85 -1.26 -2.79 118.16 120.16 1l6y n LYS 58 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1l6y n LYS 58 Cb 1.16 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 1l6y n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1l6y n HIS 59 N -0.72 0.00 -0.33 5.58 8.25 0.55 -4.83 115.22 123.73 1l6y n HIS 59 Ca 0.08 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.69 1l6y n HIS 59 Cb 0.04 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.51 1l6y n HIS 59 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1l6y h LEU 60 N 0.00 0.70 -0.66 2.41 5.85 -1.40 0.37 115.31 122.59 1l6y h LEU 60 Ca 0.00 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1l6y h LEU 60 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1l6y h LEU 60 CO 0.00 0.26 -0.27 0.00 -0.34 0.00 0.00 178.44 178.09 1l6y h ALA 61 N 1.63 0.91 -0.04 1.25 0.00 -1.88 0.46 119.26 121.59 1l6y h ALA 61 Ca 0.55 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1l6y h ALA 61 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l6y h ALA 61 CO -0.32 0.34 -0.20 -0.09 0.00 0.00 0.00 179.25 178.97 1l6y h ARG 62 N 0.00 0.21 0.56 0.00 2.43 -1.06 -3.18 114.38 113.33 1l6y h ARG 62 Ca -0.00 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1l6y h ARG 62 Cb 0.96 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1l6y h ARG 62 CO 0.03 0.82 -0.27 0.93 -1.51 0.00 0.00 179.97 179.98 1l6y h GLU 63 N -0.35 -0.72 -1.23 0.20 4.39 -0.16 -2.32 114.58 114.39 1l6y h GLU 63 Ca -0.01 0.05 0.35 0.00 0.34 0.00 0.00 59.36 60.09 1l6y h GLU 63 Cb 0.86 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 1l6y h GLU 63 CO 0.04 -0.41 0.86 0.97 -1.16 0.00 0.00 179.01 179.31 1l6y h ILE 64 N -0.96 0.38 -0.21 3.13 6.09 -0.21 0.43 117.51 126.14 1l6y h ILE 64 Ca -0.08 -0.03 -0.20 0.00 -1.37 0.00 0.00 64.86 63.18 1l6y h ILE 64 Cb 0.64 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.21 1l6y h ILE 64 CO 0.13 0.02 -0.66 -0.08 -3.07 0.00 0.00 178.15 174.48 1l6y h GLU 65 N 0.09 0.79 0.24 2.19 4.81 -1.49 -0.80 114.58 120.40 1l6y h GLU 65 Ca 0.62 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1l6y h GLU 65 Cb 2.26 0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.73 1l6y h GLU 65 CO -0.10 1.19 -0.11 -0.09 -0.73 0.00 0.00 179.01 179.17 1l6y h ARG 66 N 0.58 -0.31 -0.17 1.92 2.43 0.35 -0.66 114.38 118.51 1l6y h ARG 66 Ca -0.02 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1l6y h ARG 66 Cb 1.27 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.82 1l6y h ARG 66 CO 0.14 -0.04 -0.29 0.82 -1.51 0.00 0.00 179.97 179.09 1l6y h ILE 67 N -0.56 0.33 -0.93 1.20 2.04 -1.16 -0.99 117.51 117.43 1l6y h ILE 67 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.03 1l6y h ILE 67 Cb 0.41 0.33 -0.12 0.00 -0.74 0.00 0.00 36.82 36.71 1l6y h ILE 67 CO 0.05 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.69 1l6y h ALA 68 N 0.57 1.53 -0.01 1.87 0.00 -1.05 -0.70 119.26 121.47 1l6y h ALA 68 Ca 0.11 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1l6y h ALA 68 Cb 0.51 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l6y h ALA 68 CO -0.36 -0.23 -0.47 -0.91 0.00 0.00 0.00 179.25 177.28 1l6y h ASN 69 N 0.55 0.03 -0.01 0.00 2.35 0.12 -3.05 115.58 115.56 1l6y h ASN 69 Ca 0.57 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1l6y h ASN 69 Cb 1.00 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1l6y h ASN 69 CO -0.46 0.50 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 1l6y h ALA 70 N 1.50 1.96 0.00 -0.83 0.00 0.06 -3.46 119.26 118.49 1l6y h ALA 70 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6y h ALA 70 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1l6y h ALA 70 CO 0.06 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1l6y n GLY 71 N -1.52 1.49 3.72 0.00 0.00 -1.15 -4.55 105.19 103.18 1l6y n GLY 71 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1l6y n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6y s ILE 72 N -2.00 2.33 -0.12 -0.61 1.01 -1.22 -4.91 121.20 115.68 1l6y s ILE 72 Ca 0.00 0.25 0.17 0.00 0.00 0.00 0.00 60.65 61.06 1l6y s ILE 72 Cb 0.00 -3.16 -0.23 0.00 0.01 0.00 0.00 42.46 39.09 1l6y s ILE 72 CO 0.00 0.02 0.45 0.54 0.00 0.00 0.00 174.94 175.95 1l6y n ARG 73 N 3.63 0.65 -3.93 2.79 1.74 -1.26 -4.49 116.66 115.79 1l6y n ARG 73 Ca 0.13 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 57.23 1l6y n ARG 73 Cb 0.37 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1l6y n ARG 73 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l6y s SER 74 N -5.63 0.18 0.06 0.55 0.15 -1.26 -1.82 113.70 105.93 1l6y s SER 74 Ca -0.07 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.09 1l6y s SER 74 Cb 0.08 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1l6y s SER 74 CO 0.83 -0.47 -0.06 0.68 1.20 0.00 0.00 173.24 175.43 1l6y s VAL 75 N -2.34 0.47 -0.13 4.45 -7.23 -1.13 -0.66 120.40 113.83 1l6y s VAL 75 Ca -0.07 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1l6y s VAL 75 Cb -0.03 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1l6y s VAL 75 CO -0.03 -0.70 -0.20 -0.32 -0.31 0.00 0.00 175.10 173.54 1l6y s MET 76 N -2.82 3.11 -0.20 4.82 1.75 -0.25 -1.26 119.30 124.44 1l6y s MET 76 Ca 0.00 -0.82 -0.12 0.00 -1.25 0.00 0.00 55.69 53.50 1l6y s MET 76 Cb -0.01 -2.45 -0.05 0.00 2.84 0.00 0.00 34.83 35.16 1l6y s MET 76 CO -0.04 0.09 0.20 0.95 -0.65 0.00 0.00 175.02 175.57 1l6y s THR 77 N 0.60 5.35 -0.12 10.11 -4.23 -0.18 0.05 115.64 127.21 1l6y s THR 77 Ca -0.11 0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1l6y s THR 77 Cb -0.16 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.15 1l6y s THR 77 CO 0.03 0.38 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.99 1l6y s PHE 78 N 0.70 2.03 -0.05 3.99 0.08 -0.68 -1.73 117.98 122.33 1l6y s PHE 78 Ca 0.11 -1.03 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 1l6y s PHE 78 Cb -0.13 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1l6y s PHE 78 CO 0.02 -0.56 0.02 0.20 -0.10 0.00 0.00 175.22 174.81 1l6y s GLY 79 N 1.22 1.90 -0.47 4.36 0.00 -1.26 -1.86 107.32 111.20 1l6y s GLY 79 Ca -0.02 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 1l6y s GLY 79 CO -0.05 -0.67 0.36 -0.42 0.00 0.00 0.00 173.10 172.32 1l6y s ILE 80 N -1.00 4.58 0.55 0.90 1.09 -0.74 -4.85 121.20 121.72 1l6y s ILE 80 Ca 0.17 -1.52 -0.15 0.00 -1.10 0.00 0.00 60.65 58.05 1l6y s ILE 80 Cb -0.12 -3.90 -0.06 0.00 -1.06 0.00 0.00 42.46 37.32 1l6y s ILE 80 CO 0.07 -0.69 1.01 -0.55 -0.10 0.00 0.00 174.94 174.67 1l6y s SER 81 N 2.71 6.40 0.00 3.58 0.15 -1.26 -2.85 113.70 122.43 1l6y s SER 81 Ca 0.04 1.58 0.03 0.00 0.70 0.00 0.00 55.95 58.30 1l6y s SER 81 Cb -0.26 -2.51 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 1l6y s SER 81 CO 0.02 -0.74 0.15 1.41 1.20 0.00 0.00 173.24 175.28 1l6y n HIS 82 N -1.88 0.00 -3.26 3.44 8.25 -1.26 -4.78 115.22 115.73 1l6y n HIS 82 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 1l6y n HIS 82 Cb 0.54 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 1l6y n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l6y n HIS 83 N -0.97 3.35 -3.23 4.41 8.25 -1.26 -5.05 115.22 120.72 1l6y n HIS 83 Ca 0.01 -3.74 -0.43 0.00 -0.26 0.00 0.00 57.72 53.29 1l6y n HIS 83 Cb 0.04 -0.73 -0.07 0.00 1.12 0.00 0.00 29.99 30.35 1l6y n HIS 83 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l6y s THR 84 N -2.80 4.98 0.00 1.59 -4.23 -1.26 -4.50 115.64 109.42 1l6y s THR 84 Ca 0.39 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1l6y s THR 84 Cb 0.14 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.81 1l6y s THR 84 CO 0.00 -0.60 0.00 -0.90 -0.54 0.00 0.00 174.62 172.58 1l6y n ASP 85 N 5.88 0.27 0.23 3.99 5.75 -1.10 -4.05 116.55 127.53 1l6y n ASP 85 Ca -0.06 -0.54 0.14 0.00 -0.01 0.00 0.00 54.79 54.31 1l6y n ASP 85 Cb 0.46 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.89 1l6y n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1l6y h GLU 86 N 0.00 0.00 0.00 0.11 4.39 -1.93 1.91 114.58 119.06 1l6y h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l6y h GLU 86 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1l6y h GLU 86 CO 0.00 0.00 -0.60 0.25 -1.16 0.00 0.00 179.01 177.50 1l6y n THR 87 N -3.05 0.00 -2.65 1.13 -2.24 -1.26 -4.62 114.28 101.59 1l6y n THR 87 Ca 0.03 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1l6y n THR 87 Cb 0.46 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1l6y n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6y n GLY 88 N 1.40 0.50 0.00 3.38 0.00 -1.23 -4.77 105.19 104.47 1l6y n GLY 88 Ca 0.01 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1l6y n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6y n SER 89 N 0.49 0.00 0.20 1.61 3.41 -1.26 -1.81 113.62 116.26 1l6y n SER 89 Ca -0.01 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 58.09 1l6y n SER 89 Cb 0.52 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.82 1l6y n SER 89 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1l6y h ASP 90 N 0.00 0.00 -0.63 4.04 3.58 -1.86 -2.81 116.42 118.73 1l6y h ASP 90 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1l6y h ASP 90 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1l6y h ASP 90 CO 0.00 0.28 0.10 0.00 -2.88 0.00 0.00 179.24 176.73 1l6y h ALA 91 N 1.72 0.84 -0.60 -0.78 0.00 -1.72 -3.16 119.26 115.56 1l6y h ALA 91 Ca -0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1l6y h ALA 91 Cb 0.89 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1l6y h ALA 91 CO 0.04 0.61 0.13 -2.67 0.00 0.00 0.00 179.25 177.36 1l6y n TRP 92 N -4.26 2.06 -2.82 0.00 2.14 -1.07 -4.70 117.44 108.79 1l6y n TRP 92 Ca 0.04 -1.04 -0.39 0.00 2.07 0.00 0.00 57.50 58.18 1l6y n TRP 92 Cb 0.29 -0.57 -0.06 0.00 -0.81 0.00 0.00 31.31 30.15 1l6y n TRP 92 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 1l6y s ARG 93 N -2.92 4.73 0.54 -2.67 0.52 -1.14 -4.75 118.95 113.26 1l6y s ARG 93 Ca 0.53 1.37 0.30 0.00 -0.52 0.00 0.00 55.73 57.41 1l6y s ARG 93 Cb 0.42 -3.20 1.47 0.00 0.52 0.00 0.00 34.95 34.16 1l6y s ARG 93 CO 0.13 0.50 1.91 0.93 0.02 0.00 0.00 175.30 178.78 1l6y h GLU 94 N 4.03 0.00 0.00 3.54 5.08 -1.93 -1.58 114.58 123.72 1l6y h GLU 94 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1l6y h GLU 94 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1l6y h GLU 94 CO 0.67 0.00 -0.04 -3.47 -1.00 0.00 0.00 179.01 175.17 1l6y n ASP 95 N -4.23 1.90 -3.81 1.42 4.64 -1.26 -4.85 116.55 110.37 1l6y n ASP 95 Ca 0.16 -2.48 -0.27 0.00 -1.38 0.00 0.00 54.79 50.82 1l6y n ASP 95 Cb 0.87 -0.23 0.22 0.00 -1.04 0.00 0.00 41.12 40.95 1l6y n ASP 95 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l6y n GLY 96 N -0.90 -2.87 0.19 0.27 0.00 -0.60 -4.63 105.19 96.66 1l6y n GLY 96 Ca 0.08 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 1l6y n GLY 96 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l6y h LEU 97 N -2.87 0.49 -0.17 0.99 5.85 -1.90 -2.37 115.31 115.32 1l6y h LEU 97 Ca -0.44 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1l6y h LEU 97 Cb 1.19 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 1l6y h LEU 97 CO 0.30 0.35 -0.49 0.58 -0.34 0.00 0.00 178.44 178.84 1l6y h VAL 98 N 0.59 0.00 -0.19 1.05 2.07 -1.84 0.08 116.25 118.00 1l6y h VAL 98 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1l6y h VAL 98 Cb -0.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1l6y h VAL 98 CO -0.06 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.68 1l6y h ALA 99 N -0.38 2.10 0.05 1.67 0.00 -1.79 -2.41 119.26 118.50 1l6y h ALA 99 Ca 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1l6y h ALA 99 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l6y h ALA 99 CO -0.42 -0.25 -1.05 0.00 0.00 0.00 0.00 179.25 177.54 1l6y h ARG 100 N 0.00 0.18 -0.52 0.00 3.08 -0.72 -2.52 114.38 113.88 1l6y h ARG 100 Ca 0.09 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1l6y h ARG 100 Cb 0.39 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1l6y h ARG 100 CO -0.00 1.07 -0.11 0.52 -1.07 0.00 0.00 179.97 180.38 1l6y h MET 101 N 0.07 0.98 0.12 0.04 2.86 -0.51 -1.71 114.93 116.77 1l6y h MET 101 Ca -0.07 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1l6y h MET 101 Cb 1.75 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.35 1l6y h MET 101 CO 0.16 1.03 -0.06 0.77 1.06 0.00 0.00 176.91 179.88 1l6y h SER 102 N 0.88 -0.13 -0.75 1.22 0.02 -1.56 -2.01 113.55 111.21 1l6y h SER 102 Ca 0.14 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1l6y h SER 102 Cb 0.67 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 1l6y h SER 102 CO 0.05 0.26 0.45 -0.09 -1.14 0.00 0.00 176.83 176.36 1l6y h ARG 103 N -0.55 0.82 -0.11 3.45 2.43 -0.94 0.42 114.38 119.89 1l6y h ARG 103 Ca -0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1l6y h ARG 103 Cb 0.44 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1l6y h ARG 103 CO 0.03 0.54 0.05 0.82 -1.51 0.00 0.00 179.97 179.89 1l6y h ILE 104 N 0.85 1.15 0.58 1.20 2.04 -1.33 0.54 117.51 122.53 1l6y h ILE 104 Ca 0.32 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1l6y h ILE 104 Cb 0.13 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1l6y h ILE 104 CO -0.16 0.13 -0.28 0.00 0.00 0.00 0.00 178.15 177.85 1l6y h LYS 106 N -0.79 0.20 0.01 0.00 1.63 -0.16 0.28 116.57 117.73 1l6y h LYS 106 Ca -0.08 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1l6y h LYS 106 Cb 0.60 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1l6y h LYS 106 CO 0.13 0.27 -0.07 1.96 -3.45 0.00 0.00 179.45 178.28 1l6y h GLN 107 N 0.20 0.04 0.61 1.90 4.20 0.21 -3.05 115.11 119.22 1l6y h GLN 107 Ca 0.05 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1l6y h GLN 107 Cb 0.22 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.02 1l6y h GLN 107 CO 0.01 0.91 -0.30 1.15 -0.67 0.00 0.00 178.83 179.93 1l6y h THR 108 N -0.81 0.32 -3.52 -0.54 2.02 -0.26 -3.39 112.91 106.74 1l6y h THR 108 Ca -0.01 -0.22 -0.67 0.00 0.77 0.00 0.00 66.41 66.28 1l6y h THR 108 Cb 0.94 0.39 -0.38 0.00 -1.74 0.00 0.00 68.15 67.36 1l6y h THR 108 CO 0.01 0.03 -0.58 -0.69 0.37 0.00 0.00 175.52 174.66 1l6y s VAL 109 N -5.37 2.89 -0.56 3.16 1.01 0.97 -4.95 120.40 117.55 1l6y s VAL 109 Ca -0.16 -2.76 0.18 0.00 0.00 0.00 0.00 61.98 59.24 1l6y s VAL 109 Cb 0.03 -3.00 0.18 0.00 0.00 0.00 0.00 36.38 33.59 1l6y s VAL 109 CO 0.55 -0.75 1.55 -0.81 0.00 0.00 0.00 175.10 175.65 1l6y n PRO 110 N 3.76 0.12 0.08 2.72 -0.04 -1.15 -2.24 135.00 138.24 1l6y n PRO 110 Ca 0.04 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.99 1l6y n PRO 110 Cb 0.38 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1l6y n PRO 110 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1l6y h GLU 111 N 0.00 0.00 -6.72 0.54 3.07 -1.92 -3.47 114.58 106.08 1l6y h GLU 111 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 1l6y h GLU 111 Cb 0.18 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.19 1l6y h GLU 111 CO 0.00 0.36 0.66 -0.12 -1.40 0.00 0.00 179.01 178.51 1l6y n MET 112 N -3.01 2.28 -3.41 2.33 1.56 -0.95 -4.97 117.12 110.95 1l6y n MET 112 Ca -0.05 0.81 -0.40 0.00 -0.27 0.00 0.00 57.70 57.79 1l6y n MET 112 Cb 0.79 -2.47 -0.09 0.00 2.15 0.00 0.00 33.22 33.59 1l6y n MET 112 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1l6y s ILE 113 N -0.47 5.18 -0.23 1.12 -1.09 -0.75 -4.94 121.20 120.03 1l6y s ILE 113 Ca 0.62 0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 59.33 1l6y s ILE 113 Cb -0.57 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1l6y s ILE 113 CO 0.55 0.08 0.07 -0.69 -1.23 0.00 0.00 174.94 173.72 1l6y s VAL 114 N 2.03 4.48 -0.21 2.92 1.01 -1.26 -2.84 120.40 126.53 1l6y s VAL 114 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1l6y s VAL 114 Cb -0.16 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1l6y s VAL 114 CO 0.11 0.38 0.11 -0.04 0.00 0.00 0.00 175.10 175.66 1l6y s MET 115 N 1.20 4.06 -0.32 2.72 -1.94 -0.39 -0.17 119.30 124.45 1l6y s MET 115 Ca 0.05 -0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 53.62 1l6y s MET 115 Cb -0.14 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 1l6y s MET 115 CO 0.03 0.21 0.22 0.45 -0.01 0.00 0.00 175.02 175.92 1l6y s SER 116 N 0.61 5.99 -0.34 3.03 0.15 0.17 -1.01 113.70 122.29 1l6y s SER 116 Ca 0.06 -0.34 -0.28 0.00 0.70 0.00 0.00 55.95 56.09 1l6y s SER 116 Cb -0.12 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1l6y s SER 116 CO 0.01 -0.19 1.82 -0.62 1.20 0.00 0.00 173.24 175.46 1l6y s ASP 117 N 1.72 5.84 -0.76 5.45 2.15 -0.70 -0.80 116.67 129.57 1l6y s ASP 117 Ca 0.06 1.29 -0.16 0.00 0.43 0.00 0.00 52.55 54.17 1l6y s ASP 117 Cb -0.17 -2.53 0.17 0.00 -0.30 0.00 0.00 42.92 40.10 1l6y s ASP 117 CO 0.10 -1.75 0.78 -0.89 -0.17 0.00 0.00 175.17 173.24 1l6y s THR 118 N 7.05 5.27 0.00 1.71 2.01 0.12 -4.92 115.64 126.89 1l6y s THR 118 Ca 0.80 -1.93 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 1l6y s THR 118 Cb -0.22 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1l6y s THR 118 CO 0.33 -1.10 0.01 0.00 -0.69 0.00 0.00 174.62 173.17 1l6y n PHE 120 N -0.00 0.00 0.26 0.00 3.72 -1.26 -4.84 117.46 115.33 1l6y n PHE 120 Ca -0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1l6y n PHE 120 Cb 0.00 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.27 1l6y n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6y n GLU 122 N -3.68 0.04 0.00 0.00 1.02 -1.26 -4.09 120.64 112.66 1l6y n GLU 122 Ca -0.02 -0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1l6y n GLU 122 Cb 0.23 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1l6y n GLU 122 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6y n TYR 123 N -1.56 0.00 -3.47 -0.32 4.01 -0.71 -4.19 117.16 110.92 1l6y n TYR 123 Ca 0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.52 1l6y n TYR 123 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1l6y n TYR 123 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1l6y s THR 124 N -1.79 5.11 0.16 -0.72 -4.23 -0.42 -2.70 115.64 111.04 1l6y s THR 124 Ca 0.04 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.20 1l6y s THR 124 Cb 0.07 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.15 1l6y s THR 124 CO 0.36 -0.35 1.58 0.77 -0.54 0.00 0.00 174.62 176.44 1l6y h SER 125 N 1.50 0.96 0.48 3.99 4.64 0.29 -3.23 113.55 122.18 1l6y h SER 125 Ca -0.48 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 1l6y h SER 125 Cb 1.20 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1l6y h SER 125 CO 0.65 1.09 -0.09 0.00 -0.87 0.00 0.00 176.83 177.61 1l6y n HIS 126 N -4.21 0.00 -0.06 4.77 1.44 -1.26 -4.78 115.22 111.11 1l6y n HIS 126 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1l6y n HIS 126 Cb 0.39 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1l6y n HIS 126 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l6y n GLY 127 N 1.31 2.76 3.79 -1.39 0.00 -1.22 -3.51 105.19 106.93 1l6y n GLY 127 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1l6y n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l6y s HIS 128 N -3.02 2.88 0.00 1.61 3.76 -1.26 -4.02 115.29 115.23 1l6y s HIS 128 Ca 0.00 1.50 -0.04 0.00 -0.15 0.00 0.00 55.06 56.37 1l6y s HIS 128 Cb 0.00 -3.01 -0.20 0.00 1.11 0.00 0.00 32.58 30.48 1l6y s HIS 128 CO 0.00 -1.40 3.15 0.00 -0.85 0.00 0.00 174.74 175.65 1l6y n GLY 130 N 2.30 0.21 3.68 0.00 0.00 -1.26 -4.59 105.19 105.53 1l6y n GLY 130 Ca 0.32 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1l6y n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 131 N -3.46 4.38 0.51 1.61 1.01 -1.26 -4.88 120.40 118.31 1l6y s VAL 131 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1l6y s VAL 131 Cb 0.00 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1l6y s VAL 131 CO 0.00 -0.03 0.72 -0.76 0.00 0.00 0.00 175.10 175.03 1l6y s LEU 132 N 2.41 3.41 0.00 3.92 1.43 -1.26 0.10 118.68 128.69 1l6y s LEU 132 Ca 0.54 -0.01 0.18 0.00 -1.03 0.00 0.00 54.13 53.81 1l6y s LEU 132 Cb -0.23 -2.90 1.03 0.00 0.03 0.00 0.00 46.19 44.12 1l6y s LEU 132 CO 0.19 -0.99 1.67 -0.62 0.23 0.00 0.00 176.35 176.83 1l6y n GLU 134 N -2.21 1.11 0.00 1.70 -0.58 -1.26 -4.85 120.64 114.54 1l6y n GLU 134 Ca 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1l6y n GLU 134 Cb 0.59 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1l6y n GLU 134 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1l6y n HIS 135 N -0.62 0.00 0.00 -0.32 -0.00 -1.26 -5.17 115.22 107.86 1l6y n HIS 135 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1l6y n HIS 135 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 1l6y n HIS 135 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l6y n GLY 136 N 0.32 0.90 3.66 -1.39 0.00 -1.26 -5.06 105.19 102.36 1l6y n GLY 136 Ca 0.00 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1l6y n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 137 N -1.87 3.81 -0.07 1.61 1.01 -1.26 -4.51 120.40 119.13 1l6y s VAL 137 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1l6y s VAL 137 Cb 0.00 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1l6y s VAL 137 CO 0.00 -0.11 1.38 -0.62 0.00 0.00 0.00 175.10 175.75 1l6y s ASP 138 N 2.99 6.87 0.04 3.32 2.15 0.12 -4.95 116.67 127.21 1l6y s ASP 138 Ca 0.67 1.97 -0.27 0.00 0.43 0.00 0.00 52.55 55.36 1l6y s ASP 138 Cb -0.29 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 39.63 1l6y s ASP 138 CO 0.25 -0.75 1.39 -1.13 -0.17 0.00 0.00 175.17 174.75 1l6y h ASN 139 N 8.21 -0.82 0.36 -0.34 -1.24 -1.92 -2.87 115.58 116.95 1l6y h ASN 139 Ca -0.34 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.67 1l6y h ASN 139 Cb 1.15 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 40.41 1l6y h ASN 139 CO 0.93 -0.58 -0.14 0.44 -1.29 0.00 0.00 177.43 176.79 1l6y h ASP 140 N -0.98 0.00 -0.30 1.15 3.32 -1.92 -1.41 116.42 116.28 1l6y h ASP 140 Ca -0.10 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1l6y h ASP 140 Cb 0.74 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1l6y h ASP 140 CO 0.16 0.14 -0.37 0.00 -1.72 0.00 0.00 179.24 177.45 1l6y h ALA 141 N 1.86 0.44 -0.07 3.45 0.00 -1.96 -2.90 119.26 120.08 1l6y h ALA 141 Ca -0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1l6y h ALA 141 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l6y h ALA 141 CO 0.02 0.53 -0.41 1.15 0.00 0.00 0.00 179.25 180.54 1l6y h THR 142 N 0.53 1.31 -0.29 0.00 2.02 -1.22 -3.00 112.91 112.26 1l6y h THR 142 Ca 0.04 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1l6y h THR 142 Cb 0.96 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1l6y h THR 142 CO 0.09 0.44 0.14 -0.07 0.37 0.00 0.00 175.52 176.48 1l6y h LEU 143 N 0.14 0.39 -1.03 2.58 3.38 -1.08 0.13 115.31 119.82 1l6y h LEU 143 Ca 0.01 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1l6y h LEU 143 Cb 0.79 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1l6y h LEU 143 CO 0.06 0.41 0.65 -0.33 0.09 0.00 0.00 178.44 179.31 1l6y h GLU 144 N 0.34 1.16 -0.46 1.13 5.08 -1.47 -1.24 114.58 119.12 1l6y h GLU 144 Ca 0.10 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1l6y h GLU 144 Cb 0.13 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l6y h GLU 144 CO -0.01 0.77 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.62 1l6y h ASN 145 N 1.20 0.98 -0.59 1.42 2.35 -1.30 -2.24 115.58 117.39 1l6y h ASN 145 Ca 0.42 -0.38 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1l6y h ASN 145 Cb 0.11 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1l6y h ASN 145 CO -0.15 1.16 0.12 -0.07 -1.65 0.00 0.00 177.43 176.84 1l6y h LEU 146 N 0.82 0.95 0.25 1.61 3.38 -0.15 -2.17 115.31 120.00 1l6y h LEU 146 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1l6y h LEU 146 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1l6y h LEU 146 CO 0.07 0.94 -0.18 1.23 0.09 0.00 0.00 178.44 180.59 1l6y h GLY 147 N 1.04 -0.44 0.19 0.83 0.00 -0.92 0.85 103.07 104.61 1l6y h GLY 147 Ca 0.19 0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.84 1l6y h GLY 147 CO 0.01 -0.18 0.10 0.50 0.00 0.00 0.00 176.54 176.96 1l6y h LYS 148 N -0.44 0.22 -0.47 4.80 1.57 -1.24 -2.08 116.57 118.93 1l6y h LYS 148 Ca -0.02 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1l6y h LYS 148 Cb 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1l6y h LYS 148 CO -0.00 0.14 0.30 0.37 -0.57 0.00 0.00 179.45 179.69 1l6y h GLN 149 N 0.22 0.60 -0.82 3.15 4.15 -0.96 -2.47 115.11 118.97 1l6y h GLN 149 Ca 0.30 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.70 1l6y h GLN 149 Cb 0.44 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1l6y h GLN 149 CO -0.40 0.39 0.54 0.00 -1.93 0.00 0.00 178.83 177.43 1l6y h ALA 150 N 1.18 1.06 -0.27 3.38 0.00 -0.18 0.11 119.26 124.54 1l6y h ALA 150 Ca 0.18 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1l6y h ALA 150 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1l6y h ALA 150 CO -0.05 0.42 -0.25 0.28 0.00 0.00 0.00 179.25 179.65 1l6y h VAL 151 N 1.09 1.27 -0.06 0.00 2.07 -1.22 0.17 116.25 119.56 1l6y h VAL 151 Ca 0.31 -1.29 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 1l6y h VAL 151 Cb -0.09 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1l6y h VAL 151 CO -0.08 0.41 -0.67 -0.37 0.02 0.00 0.00 177.57 176.88 1l6y h VAL 152 N 0.46 1.40 -0.03 2.57 -1.51 -0.94 -1.41 116.25 116.79 1l6y h VAL 152 Ca 0.07 -2.11 -0.01 0.00 -1.23 0.00 0.00 66.70 63.42 1l6y h VAL 152 Cb 0.68 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1l6y h VAL 152 CO 0.05 0.62 -0.01 0.00 -1.23 0.00 0.00 177.57 177.00 1l6y h ALA 153 N 1.10 0.04 0.32 5.19 0.00 -0.33 -1.16 119.26 124.42 1l6y h ALA 153 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l6y h ALA 153 Cb 1.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1l6y h ALA 153 CO 0.11 -0.23 -0.51 0.00 0.00 0.00 0.00 179.25 178.62 1l6y h ALA 154 N 0.61 -1.08 -0.35 0.00 0.00 -0.63 -0.04 119.26 117.78 1l6y h ALA 154 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1l6y h ALA 154 Cb 0.44 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1l6y h ALA 154 CO 0.00 -1.15 0.51 0.00 0.00 0.00 0.00 179.25 178.61 1l6y h ALA 155 N -0.76 1.99 -0.00 0.00 0.00 -1.25 0.77 119.26 120.00 1l6y h ALA 155 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l6y h ALA 155 Cb 0.80 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l6y h ALA 155 CO -0.16 -0.69 -0.15 0.00 0.00 0.00 0.00 179.25 178.25 1l6y n ALA 156 N -2.18 2.70 0.00 0.00 0.00 -0.07 -4.94 120.51 116.01 1l6y n ALA 156 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1l6y n ALA 156 Cb 0.66 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1l6y n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 157 N 1.50 0.85 3.67 0.00 0.00 0.27 -2.04 105.19 109.43 1l6y n GLY 157 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1l6y n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y n ALA 158 N -0.81 1.27 0.14 4.61 0.00 -0.99 -4.86 120.51 119.87 1l6y n ALA 158 Ca 0.00 0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.93 1l6y n ALA 158 Cb 0.00 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.18 1l6y n ALA 158 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6y h ASP 159 N 4.91 0.00 -3.52 0.00 3.32 -0.92 -3.42 116.42 116.79 1l6y h ASP 159 Ca -0.45 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.18 1l6y h ASP 159 Cb 1.26 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.48 1l6y h ASP 159 CO 0.81 0.25 -0.78 -0.36 -1.72 0.00 0.00 179.24 177.44 1l6y s PHE 160 N -3.12 0.85 -0.32 4.55 0.40 -0.88 -2.65 117.98 116.80 1l6y s PHE 160 Ca 0.03 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1l6y s PHE 160 Cb 0.07 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 1l6y s PHE 160 CO 0.74 -0.18 0.18 0.42 0.70 0.00 0.00 175.22 177.09 1l6y s ILE 161 N 0.72 4.82 -0.59 0.64 -1.09 -0.52 0.42 121.20 125.60 1l6y s ILE 161 Ca -0.11 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1l6y s ILE 161 Cb -0.13 -3.47 0.15 0.00 -1.58 0.00 0.00 42.46 37.43 1l6y s ILE 161 CO 0.01 0.03 0.41 0.00 -1.23 0.00 0.00 174.94 174.16 1l6y s ALA 162 N 1.65 3.53 -0.19 9.38 0.00 0.02 -1.63 121.76 134.51 1l6y s ALA 162 Ca 0.05 -3.10 -0.29 0.00 0.00 0.00 0.00 51.96 48.62 1l6y s ALA 162 Cb -0.17 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1l6y s ALA 162 CO 0.08 -2.05 1.82 -1.25 0.00 0.00 0.00 175.76 174.36 1l6y s PRO 163 N 0.23 3.67 -0.07 0.00 0.04 -1.25 0.15 135.00 137.77 1l6y s PRO 163 Ca 0.15 1.88 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1l6y s PRO 163 Cb -0.20 -4.14 0.35 0.00 0.04 0.00 0.00 34.50 30.54 1l6y s PRO 163 CO -0.04 -1.46 1.28 -1.13 0.04 0.00 0.00 177.00 175.69 1l6y n SER 164 N 9.15 3.13 0.00 6.66 3.41 -0.60 -2.96 113.62 132.41 1l6y n SER 164 Ca 0.22 -2.44 0.15 0.00 -0.26 0.00 0.00 58.87 56.54 1l6y n SER 164 Cb 0.45 -0.33 0.86 0.00 -0.26 0.00 0.00 64.21 64.92 1l6y n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6y n ALA 165 N -0.11 2.59 -4.05 7.33 0.00 -1.26 -4.92 120.51 120.09 1l6y n ALA 165 Ca 0.14 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1l6y n ALA 165 Cb 0.59 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1l6y n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6y n ALA 166 N -1.12 -1.77 -2.81 0.00 0.00 -1.26 -4.86 120.51 108.69 1l6y n ALA 166 Ca 0.20 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l6y n ALA 166 Cb 0.17 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1l6y n ALA 166 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l6y s MET 167 N -6.72 3.17 0.21 0.00 -1.94 -1.26 -4.54 119.30 108.22 1l6y s MET 167 Ca 0.24 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.50 1l6y s MET 167 Cb -0.13 -2.93 -0.09 0.00 2.01 0.00 0.00 34.83 33.69 1l6y s MET 167 CO 0.90 0.67 1.28 -0.51 -0.01 0.00 0.00 175.02 177.35 1l6y s ASP 168 N -1.68 6.94 0.00 3.03 1.01 -1.26 -2.93 116.67 121.78 1l6y s ASP 168 Ca 0.23 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.87 1l6y s ASP 168 Cb -0.12 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1l6y s ASP 168 CO 0.14 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 175.64 1l6y n GLY 169 N 2.19 0.77 0.28 0.21 0.00 -1.26 -4.91 105.19 102.46 1l6y n GLY 169 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1l6y n GLY 169 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l6y h GLN 170 N 2.16 0.84 -0.01 1.61 3.07 -1.96 -1.42 115.11 119.41 1l6y h GLN 170 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1l6y h GLN 170 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 27.48 27.37 1l6y h GLN 170 CO 0.00 0.56 -0.00 0.28 0.09 0.00 0.00 178.83 179.76 1l6y h VAL 171 N 0.87 0.99 -0.14 1.86 2.07 -1.91 0.10 116.25 120.10 1l6y h VAL 171 Ca 0.30 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.86 1l6y h VAL 171 Cb 0.05 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1l6y h VAL 171 CO -0.12 0.00 -0.12 -0.61 0.02 0.00 0.00 177.57 176.74 1l6y h GLN 172 N 0.00 -0.13 0.15 1.57 4.15 -1.64 0.63 115.11 119.84 1l6y h GLN 172 Ca 0.00 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1l6y h GLN 172 Cb 0.00 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1l6y h GLN 172 CO -0.01 -0.09 -0.11 0.00 -1.93 0.00 0.00 178.83 176.69 1l6y h ALA 173 N 0.96 -0.25 -0.43 3.38 0.00 -1.10 0.27 119.26 122.09 1l6y h ALA 173 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l6y h ALA 173 Cb 0.26 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1l6y h ALA 173 CO -0.22 -0.65 0.26 0.82 0.00 0.00 0.00 179.25 179.46 1l6y h ILE 174 N -0.27 1.13 -0.37 0.00 2.04 -0.50 0.23 117.51 119.77 1l6y h ILE 174 Ca -0.01 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1l6y h ILE 174 Cb 0.24 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1l6y h ILE 174 CO -0.01 0.14 0.04 -0.09 0.00 0.00 0.00 178.15 178.22 1l6y h ARG 175 N 0.57 0.14 -0.11 2.37 9.65 0.47 0.48 114.38 127.95 1l6y h ARG 175 Ca 0.15 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1l6y h ARG 175 Cb -0.01 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1l6y h ARG 175 CO -0.03 0.09 0.02 1.96 2.80 0.00 0.00 179.97 184.82 1l6y h GLN 176 N 0.15 0.18 -0.73 0.20 4.20 -0.61 -1.50 115.11 116.99 1l6y h GLN 176 Ca 0.18 -0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.97 1l6y h GLN 176 Cb 0.23 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.90 1l6y h GLN 176 CO -0.27 0.36 0.30 0.00 -0.67 0.00 0.00 178.83 178.55 1l6y h ALA 177 N 0.81 1.01 -0.35 3.87 0.00 -0.71 -0.31 119.26 123.59 1l6y h ALA 177 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1l6y h ALA 177 Cb 0.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1l6y h ALA 177 CO 0.00 -0.18 -0.42 -0.07 0.00 0.00 0.00 179.25 178.58 1l6y h LEU 178 N 0.46 0.97 -0.02 0.00 3.38 -0.72 -2.70 115.31 116.68 1l6y h LEU 178 Ca 0.39 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1l6y h LEU 178 Cb 0.55 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l6y h LEU 178 CO -0.37 1.27 0.00 0.44 0.09 0.00 0.00 178.44 179.87 1l6y h ASP 179 N 0.71 0.04 -0.89 -0.43 3.32 -0.94 0.32 116.42 118.55 1l6y h ASP 179 Ca 0.05 -0.30 0.21 0.00 0.02 0.00 0.00 57.03 57.01 1l6y h ASP 179 Cb 1.02 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 1l6y h ASP 179 CO 0.10 0.33 0.60 0.00 -1.72 0.00 0.00 179.24 178.55 1l6y h ALA 180 N 0.71 2.32 -0.39 3.45 0.00 -1.09 0.21 119.26 124.47 1l6y h ALA 180 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l6y h ALA 180 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l6y h ALA 180 CO 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1l6y n ALA 181 N -2.55 2.94 -2.60 0.00 0.00 -1.02 -4.92 120.51 112.35 1l6y n ALA 181 Ca 0.19 -0.99 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 1l6y n ALA 181 Cb 0.74 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1l6y n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 182 N 0.74 -0.11 2.40 0.00 0.00 0.06 -4.93 105.19 103.35 1l6y n GLY 182 Ca 0.16 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1l6y n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l6y n PHE 183 N -4.04 2.70 0.35 1.61 3.72 0.11 -4.78 117.46 117.13 1l6y n PHE 183 Ca -0.10 -2.71 0.09 0.00 -0.05 0.00 0.00 57.45 54.67 1l6y n PHE 183 Cb 0.59 -0.21 0.38 0.00 -0.94 0.00 0.00 39.48 39.30 1l6y n PHE 183 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1l6y n LYS 184 N -0.50 0.10 0.00 -1.08 2.85 -1.24 -1.74 118.16 116.54 1l6y n LYS 184 Ca 0.33 0.40 0.11 0.00 -1.05 0.00 0.00 58.31 58.10 1l6y n LYS 184 Cb 0.79 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1l6y n LYS 184 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1l6y n ASP 185 N -1.89 0.92 -4.67 -5.58 8.00 -1.26 -4.89 116.55 107.18 1l6y n ASP 185 Ca 0.02 -0.82 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 1l6y n ASP 185 Cb 0.15 0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 41.97 1l6y n ASP 185 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l6y s THR 186 N -2.95 4.56 0.73 -3.53 2.01 -0.71 -5.02 115.64 110.72 1l6y s THR 186 Ca 0.10 1.86 -0.11 0.00 0.31 0.00 0.00 61.69 63.85 1l6y s THR 186 Cb 0.17 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 68.51 1l6y s THR 186 CO 0.79 -0.09 1.11 0.00 -0.69 0.00 0.00 174.62 175.74 1l6y s ALA 187 N 2.73 2.86 -0.17 7.40 0.00 -1.08 -4.94 121.76 128.56 1l6y s ALA 187 Ca 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1l6y s ALA 187 Cb -0.19 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1l6y s ALA 187 CO 0.14 -1.29 -0.11 0.42 0.00 0.00 0.00 175.76 174.92 1l6y s ILE 188 N -3.40 1.53 -0.75 0.00 1.01 -1.26 -1.43 121.20 116.89 1l6y s ILE 188 Ca 0.59 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 60.34 1l6y s ILE 188 Cb -0.11 -1.53 0.20 0.00 0.01 0.00 0.00 42.46 41.02 1l6y s ILE 188 CO 0.50 0.30 0.68 -0.32 0.00 0.00 0.00 174.94 176.11 1l6y s MET 189 N 1.48 3.37 0.15 2.79 -2.45 -0.65 -1.60 119.30 122.39 1l6y s MET 189 Ca 0.02 -2.33 -0.30 0.00 -1.25 0.00 0.00 55.69 51.83 1l6y s MET 189 Cb -0.14 -4.33 -0.07 0.00 1.25 0.00 0.00 34.83 31.54 1l6y s MET 189 CO -0.09 -1.28 1.06 0.45 1.05 0.00 0.00 175.02 176.21 1l6y s SER 190 N 2.26 7.33 -1.28 1.11 0.15 -0.75 -3.74 113.70 118.78 1l6y s SER 190 Ca 0.15 1.99 -0.14 0.00 0.70 0.00 0.00 55.95 58.66 1l6y s SER 190 Cb -0.15 -2.60 0.13 0.00 -1.71 0.00 0.00 66.02 61.70 1l6y s SER 190 CO -0.06 -0.18 1.72 -1.22 1.20 0.00 0.00 173.24 174.69 1l6y n TYR 191 N 2.59 4.20 -0.07 3.44 4.02 -1.16 -2.65 117.16 127.53 1l6y n TYR 191 Ca 0.03 -3.05 -0.10 0.00 -0.01 0.00 0.00 57.90 54.77 1l6y n TYR 191 Cb 0.47 -2.28 -0.03 0.00 -0.02 0.00 0.00 39.34 37.48 1l6y n TYR 191 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1l6y h SER 192 N 6.72 0.33 -3.77 7.72 4.64 -1.86 -3.35 113.55 123.99 1l6y h SER 192 Ca 0.40 -0.13 -0.69 0.00 -0.47 0.00 0.00 61.79 60.90 1l6y h SER 192 Cb 0.78 -0.09 -0.36 0.00 -0.31 0.00 0.00 62.40 62.43 1l6y h SER 192 CO 1.48 0.37 -0.51 -0.89 -0.87 0.00 0.00 176.83 176.41 1l6y s THR 193 N -5.69 3.31 -0.31 2.95 2.01 -0.34 -4.25 115.64 113.33 1l6y s THR 193 Ca -0.13 -2.45 0.02 0.00 0.31 0.00 0.00 61.69 59.43 1l6y s THR 193 Cb 0.08 -3.24 0.07 0.00 0.01 0.00 0.00 72.50 69.42 1l6y s THR 193 CO 0.71 -0.75 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.13 1l6y s LYS 194 N 0.64 2.03 0.40 4.92 2.20 -1.26 -0.27 119.74 128.40 1l6y s LYS 194 Ca 0.12 -1.54 -0.20 0.00 -0.36 0.00 0.00 55.97 53.99 1l6y s LYS 194 Cb -0.22 -3.11 -0.11 0.00 -1.51 0.00 0.00 37.83 32.89 1l6y s LYS 194 CO -0.04 -0.74 0.91 -0.06 -0.36 0.00 0.00 175.35 175.06 1l6y s PHE 195 N 1.07 3.36 -1.27 4.03 0.08 -0.30 -1.89 117.98 123.07 1l6y s PHE 195 Ca -0.01 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 58.46 1l6y s PHE 195 Cb -0.20 -2.80 0.14 0.00 -0.57 0.00 0.00 43.02 39.59 1l6y s PHE 195 CO -0.05 -0.04 1.65 0.00 -0.10 0.00 0.00 175.22 176.68 1l6y n ALA 196 N -0.47 4.22 -2.84 5.36 0.00 0.23 -4.68 120.51 122.33 1l6y n ALA 196 Ca 0.06 -4.14 -0.33 0.00 0.00 0.00 0.00 53.44 49.03 1l6y n ALA 196 Cb 0.53 -3.21 -0.06 0.00 0.00 0.00 0.00 19.45 16.72 1l6y n ALA 196 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6y s SER 197 N 2.79 6.01 0.00 0.00 0.15 -1.26 -4.64 113.70 116.75 1l6y s SER 197 Ca 0.45 0.23 0.29 0.00 0.70 0.00 0.00 55.95 57.62 1l6y s SER 197 Cb 0.02 -1.80 1.74 0.00 -1.71 0.00 0.00 66.02 64.28 1l6y s SER 197 CO 0.01 0.26 2.09 -1.54 1.20 0.00 0.00 173.24 175.27 1l6y n SER 198 N 1.00 0.00 -0.14 5.45 3.41 -1.26 -3.41 113.62 118.67 1l6y n SER 198 Ca -0.12 -0.98 0.14 0.00 -0.26 0.00 0.00 58.87 57.65 1l6y n SER 198 Cb 0.52 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.20 1l6y n SER 198 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l6y n PHE 199 N -0.98 0.02 0.89 7.33 3.72 -1.26 -3.00 117.46 124.19 1l6y n PHE 199 Ca 0.22 -0.01 0.10 0.00 -0.05 0.00 0.00 57.45 57.71 1l6y n PHE 199 Cb 0.10 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 38.94 1l6y n PHE 199 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1l6y n TYR 200 N -0.61 0.33 -0.04 1.38 4.01 -1.22 -0.04 117.16 120.97 1l6y n TYR 200 Ca 0.20 -0.17 -0.01 0.00 -0.16 0.00 0.00 57.90 57.76 1l6y n TYR 200 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1l6y n TYR 200 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l6y n GLY 201 N 1.25 -1.45 0.00 2.72 0.00 -1.16 -0.43 105.19 106.12 1l6y n GLY 201 Ca 0.17 0.34 0.04 0.00 0.00 0.00 0.00 46.02 46.56 1l6y n GLY 201 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6y n PRO 202 N -2.90 0.31 0.06 1.61 -0.04 -1.26 -3.89 135.00 128.90 1l6y n PRO 202 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1l6y n PRO 202 Cb 0.02 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 1l6y n PRO 202 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1l6y h PHE 203 N 0.00 0.00 -0.21 0.54 3.57 -1.10 -2.41 116.94 117.33 1l6y h PHE 203 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1l6y h PHE 203 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1l6y h PHE 203 CO 0.00 0.87 -0.16 0.00 -2.23 0.00 0.00 178.31 176.78 1l6y h ARG 204 N 0.00 0.36 0.01 1.11 2.47 -1.74 0.10 114.38 116.69 1l6y h ARG 204 Ca -0.07 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1l6y h ARG 204 Cb 1.72 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 1l6y h ARG 204 CO 0.10 0.52 -0.00 1.49 0.56 0.00 0.00 179.97 182.64 1l6y h GLU 205 N 0.33 -0.01 -0.28 0.04 4.81 -1.83 -1.17 114.58 116.48 1l6y h GLU 205 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1l6y h GLU 205 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1l6y h GLU 205 CO 0.03 0.82 0.17 0.00 -0.73 0.00 0.00 179.01 179.30 1l6y h ALA 206 N 0.08 0.36 0.00 2.92 0.00 -1.33 -3.24 119.26 118.05 1l6y h ALA 206 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l6y h ALA 206 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1l6y h ALA 206 CO 0.00 -0.14 -0.85 0.00 0.00 0.00 0.00 179.25 178.26 1l6y h ALA 207 N 1.07 0.55 -2.94 0.00 0.00 -0.95 -3.48 119.26 113.50 1l6y h ALA 207 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1l6y h ALA 207 Cb 0.01 0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.86 1l6y h ALA 207 CO -0.02 0.00 -0.27 0.41 0.00 0.00 0.00 179.25 179.37 1l6y n GLY 208 N 1.21 0.36 3.73 0.00 0.00 -0.50 -4.52 105.19 105.47 1l6y n GLY 208 Ca 0.01 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1l6y n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6y s SER 209 N -3.13 7.19 0.53 1.61 0.15 -0.83 -4.86 113.70 114.35 1l6y s SER 209 Ca 0.23 1.42 0.28 0.00 0.70 0.00 0.00 55.95 58.59 1l6y s SER 209 Cb -0.10 -2.47 1.47 0.00 -1.71 0.00 0.00 66.02 63.20 1l6y s SER 209 CO 0.29 -0.05 2.08 0.00 1.20 0.00 0.00 173.24 176.76 1l6y h ALA 210 N 6.03 1.27 -1.74 5.45 0.00 -1.84 -3.46 119.26 124.97 1l6y h ALA 210 Ca -0.43 -0.10 -0.65 0.00 0.00 0.00 0.00 54.91 53.73 1l6y h ALA 210 Cb 1.20 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 19.05 1l6y h ALA 210 CO 0.72 0.14 0.29 -0.11 0.00 0.00 0.00 179.25 180.29 1l6y n LEU 211 N -3.61 1.52 -0.14 0.00 7.94 -1.23 -4.59 117.00 116.89 1l6y n LEU 211 Ca -0.02 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.73 1l6y n LEU 211 Cb 0.24 -1.21 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 1l6y n LEU 211 CO 0.30 -1.28 -1.35 2.29 -1.11 0.00 0.00 177.39 176.23 1l6y n LYS 212 N 1.83 0.59 0.00 1.96 2.85 -1.26 -5.01 118.16 119.12 1l6y n LYS 212 Ca 0.15 0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 1l6y n LYS 212 Cb 0.24 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1l6y n LYS 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l6y n GLY 213 N 1.29 0.52 3.52 2.58 0.00 -1.26 -5.11 105.19 106.73 1l6y n GLY 213 Ca -0.52 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 1l6y n GLY 213 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l6y s ASP 214 N -1.08 3.71 -0.46 1.61 1.47 -1.26 -5.05 116.67 115.61 1l6y s ASP 214 Ca 0.00 -1.13 0.04 0.00 1.18 0.00 0.00 52.55 52.64 1l6y s ASP 214 Cb 0.00 -0.35 0.44 0.00 -0.34 0.00 0.00 42.92 42.68 1l6y s ASP 214 CO 0.00 -0.12 1.47 0.54 0.68 0.00 0.00 175.17 177.74 1l6y n ARG 215 N -0.74 3.28 0.00 2.11 1.74 -1.26 -4.77 116.66 117.01 1l6y n ARG 215 Ca -0.05 -3.94 0.13 0.00 -0.77 0.00 0.00 57.85 53.23 1l6y n ARG 215 Cb 0.62 -2.28 0.48 0.00 -1.02 0.00 0.00 32.46 30.27 1l6y n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l6y n LYS 216 N -0.72 0.33 0.00 5.56 5.02 -1.26 -1.51 118.16 125.59 1l6y n LYS 216 Ca 0.49 -0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.78 1l6y n LYS 216 Cb 0.78 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.65 1l6y n LYS 216 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6y n SER 217 N -1.22 0.62 0.00 4.39 3.41 -1.26 -4.51 113.62 115.05 1l6y n SER 217 Ca 0.10 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1l6y n SER 217 Cb 0.32 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1l6y n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6y n TYR 218 N -1.19 0.00 -2.49 7.33 4.11 -1.24 -5.04 117.16 118.64 1l6y n TYR 218 Ca 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.59 1l6y n TYR 218 Cb 0.33 0.18 -0.04 0.00 -0.00 0.00 0.00 39.34 39.81 1l6y n TYR 218 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1l6y s GLN 219 N -1.79 4.47 0.48 -3.48 -0.21 -0.57 -4.84 119.66 113.72 1l6y s GLN 219 Ca 0.00 1.71 -0.07 0.00 0.02 0.00 0.00 55.36 57.03 1l6y s GLN 219 Cb 0.00 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 1l6y s GLN 219 CO 0.00 0.08 0.80 0.00 -2.12 0.00 0.00 175.29 174.05 1l6y s MET 220 N -1.80 3.59 0.10 2.91 0.23 -0.79 -4.40 119.30 119.13 1l6y s MET 220 Ca 0.49 0.29 -0.31 0.00 -1.03 0.00 0.00 55.69 55.13 1l6y s MET 220 Cb -0.29 -2.36 -0.09 0.00 -1.53 0.00 0.00 34.83 30.57 1l6y s MET 220 CO 0.37 -0.20 1.59 1.21 -2.03 0.00 0.00 175.02 175.96 1l6y s ASN 221 N -3.94 6.62 0.51 -1.18 3.84 -1.26 0.73 114.94 120.26 1l6y s ASN 221 Ca 0.49 2.51 0.26 0.00 0.21 0.00 0.00 52.86 56.33 1l6y s ASN 221 Cb -0.10 -2.58 1.36 0.00 -0.55 0.00 0.00 41.25 39.38 1l6y s ASN 221 CO 0.43 -0.84 1.91 -0.65 -2.79 0.00 0.00 177.10 175.16 1l6y h PRO 222 N 7.64 0.10 -0.00 0.43 0.11 -1.96 -2.38 132.00 135.94 1l6y h PRO 222 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1l6y h PRO 222 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l6y h PRO 222 CO 0.92 0.07 -0.06 -1.33 -0.21 0.00 0.00 178.00 177.39 1l6y n MET 223 N -4.36 0.86 -3.30 1.05 2.81 -1.26 -4.68 117.12 108.24 1l6y n MET 223 Ca 0.16 -0.24 -0.46 0.00 -1.81 0.00 0.00 57.70 55.34 1l6y n MET 223 Cb 0.79 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 1l6y n MET 223 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1l6y s ASN 224 N -2.31 6.88 0.23 7.83 0.01 -0.90 -4.84 114.94 121.85 1l6y s ASN 224 Ca 0.35 -2.85 -0.06 0.00 -0.71 0.00 0.00 52.86 49.58 1l6y s ASN 224 Cb 0.21 -2.22 0.22 0.00 0.41 0.00 0.00 41.25 39.86 1l6y s ASN 224 CO 0.43 -0.54 1.81 0.08 -1.51 0.00 0.00 177.10 177.36 1l6y h ARG 225 N 7.60 1.15 -0.39 -0.60 0.11 -1.88 -0.45 114.38 119.91 1l6y h ARG 225 Ca 0.13 -0.19 -0.13 0.00 0.10 0.00 0.00 59.98 59.89 1l6y h ARG 225 Cb 1.00 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.88 1l6y h ARG 225 CO 0.83 0.92 -0.25 0.00 0.10 0.00 0.00 179.97 181.58 1l6y h ARG 226 N 1.13 0.86 -0.53 0.08 3.08 -2.00 -2.92 114.38 114.07 1l6y h ARG 226 Ca 0.26 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1l6y h ARG 226 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1l6y h ARG 226 CO -0.03 1.04 0.21 1.49 -1.07 0.00 0.00 179.97 181.62 1l6y h GLU 227 N 0.67 0.80 -0.51 0.04 4.81 -1.93 -1.86 114.58 116.60 1l6y h GLU 227 Ca 0.08 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1l6y h GLU 227 Cb 0.82 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.97 1l6y h GLU 227 CO 0.07 0.71 -0.20 0.00 -0.73 0.00 0.00 179.01 178.86 1l6y h ALA 228 N 1.06 0.19 -0.25 2.92 0.00 -0.98 0.34 119.26 122.53 1l6y h ALA 228 Ca 0.18 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1l6y h ALA 228 Cb 0.21 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1l6y h ALA 228 CO -0.01 -0.53 0.05 0.82 0.00 0.00 0.00 179.25 179.58 1l6y h ILE 229 N -0.09 1.22 -0.56 0.00 1.08 -1.32 -2.79 117.51 115.05 1l6y h ILE 229 Ca 0.24 -0.73 0.10 0.00 -0.39 0.00 0.00 64.86 64.09 1l6y h ILE 229 Cb 0.46 1.21 -0.08 0.00 -3.07 0.00 0.00 36.82 35.34 1l6y h ILE 229 CO -0.57 0.23 0.09 0.03 -0.69 0.00 0.00 178.15 177.25 1l6y h ARG 230 N 0.23 0.21 -0.15 2.37 3.08 -0.66 -1.12 114.38 118.34 1l6y h ARG 230 Ca 0.08 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1l6y h ARG 230 Cb 0.30 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 1l6y h ARG 230 CO 0.00 0.14 -0.34 0.93 -1.07 0.00 0.00 179.97 179.63 1l6y h GLU 231 N 0.22 -0.39 -0.40 0.04 4.39 -0.82 0.91 114.58 118.53 1l6y h GLU 231 Ca 0.29 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 1l6y h GLU 231 Cb 0.42 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1l6y h GLU 231 CO -0.39 -0.26 -0.16 0.77 -1.16 0.00 0.00 179.01 177.81 1l6y h SER 232 N -0.40 0.74 0.20 1.42 0.02 -1.18 -2.87 113.55 111.47 1l6y h SER 232 Ca 0.10 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.68 1l6y h SER 232 Cb 0.56 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1l6y h SER 232 CO -0.38 0.91 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.68 1l6y h LEU 233 N 0.66 0.34 -1.31 5.07 3.38 -0.82 -0.86 115.31 121.77 1l6y h LEU 233 Ca 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1l6y h LEU 233 Cb 0.64 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1l6y h LEU 233 CO 0.05 0.76 0.16 -0.07 0.09 0.00 0.00 178.44 179.43 1l6y h LEU 234 N 0.26 0.57 -0.62 1.67 3.38 -0.73 -1.31 115.31 118.52 1l6y h LEU 234 Ca 0.02 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1l6y h LEU 234 Cb 0.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1l6y h LEU 234 CO 0.08 0.53 -0.46 0.44 0.09 0.00 0.00 178.44 179.12 1l6y h ASP 235 N 0.62 0.00 -0.11 -0.43 5.19 -0.99 -2.18 116.42 118.52 1l6y h ASP 235 Ca 0.15 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1l6y h ASP 235 Cb 0.15 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1l6y h ASP 235 CO -0.01 0.46 -0.06 -0.08 -3.12 0.00 0.00 179.24 176.43 1l6y h GLU 236 N 0.00 0.24 -0.05 3.56 4.81 -0.77 -1.66 114.58 120.71 1l6y h GLU 236 Ca -0.00 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1l6y h GLU 236 Cb 1.09 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1l6y h GLU 236 CO 0.06 0.60 0.09 0.00 -0.73 0.00 0.00 179.01 179.02 1l6y h ALA 237 N 0.64 1.47 -0.10 2.92 0.00 -1.08 0.46 119.26 123.56 1l6y h ALA 237 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l6y h ALA 237 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l6y h ALA 237 CO 0.02 -0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.19 1l6y n GLN 238 N -3.57 1.94 -0.09 0.00 6.02 -0.84 -4.96 117.38 115.89 1l6y n GLN 238 Ca -0.02 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1l6y n GLN 238 Cb 0.18 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1l6y n GLN 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6y n GLY 239 N 1.25 0.75 3.67 1.08 0.00 0.15 -4.20 105.19 107.88 1l6y n GLY 239 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1l6y n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y n ALA 240 N -1.74 1.01 0.14 4.61 0.00 -0.66 -4.85 120.51 119.02 1l6y n ALA 240 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.86 1l6y n ALA 240 Cb 0.00 -2.25 0.09 0.00 0.00 0.00 0.00 19.45 17.28 1l6y n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6y h ASP 241 N 3.92 0.00 -3.89 0.00 3.32 -1.65 -3.45 116.42 114.68 1l6y h ASP 241 Ca -0.45 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 1l6y h ASP 241 Cb 1.28 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.57 1l6y h ASP 241 CO 0.74 0.55 -0.50 0.00 -1.72 0.00 0.00 179.24 178.31 1l6y s LEU 243 N -0.01 3.85 -0.04 0.00 1.43 -0.71 -1.81 118.68 121.39 1l6y s LEU 243 Ca -0.01 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 1l6y s LEU 243 Cb -0.02 -2.70 0.04 0.00 0.03 0.00 0.00 46.19 43.55 1l6y s LEU 243 CO 0.00 -0.55 0.48 -0.32 0.23 0.00 0.00 176.35 176.20 1l6y s MET 244 N -4.23 0.83 -0.14 1.70 1.75 -1.08 0.14 119.30 118.26 1l6y s MET 244 Ca 0.48 0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.99 1l6y s MET 244 Cb -0.10 0.38 0.00 0.00 2.84 0.00 0.00 34.83 37.96 1l6y s MET 244 CO 0.32 -0.24 -0.19 0.08 -0.65 0.00 0.00 175.02 174.33 1l6y s VAL 245 N -1.19 2.33 -0.19 10.11 1.01 -0.56 -1.20 120.40 130.71 1l6y s VAL 245 Ca -0.12 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1l6y s VAL 245 Cb -0.03 -1.95 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1l6y s VAL 245 CO 0.07 0.54 0.44 -0.75 0.00 0.00 0.00 175.10 175.40 1l6y s LYS 246 N 0.76 0.42 0.99 2.72 2.20 0.63 -1.95 119.74 125.50 1l6y s LYS 246 Ca -0.07 0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 56.31 1l6y s LYS 246 Cb -0.16 0.07 0.18 0.00 -1.51 0.00 0.00 37.83 36.41 1l6y s LYS 246 CO -0.00 -0.17 1.08 -1.25 -0.36 0.00 0.00 175.35 174.65 1l6y s PRO 247 N 1.66 0.50 -0.24 4.03 0.04 -1.26 -1.14 135.00 138.59 1l6y s PRO 247 Ca -0.08 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 61.70 1l6y s PRO 247 Cb -0.09 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.60 1l6y s PRO 247 CO -0.14 -2.75 -0.26 0.00 0.04 0.00 0.00 177.00 173.89 1l6y n ALA 248 N -4.23 1.44 -0.28 8.56 0.00 -0.08 -4.47 120.51 121.45 1l6y n ALA 248 Ca 0.06 -1.00 0.06 0.00 0.00 0.00 0.00 53.44 52.56 1l6y n ALA 248 Cb 0.55 0.06 0.17 0.00 0.00 0.00 0.00 19.45 20.23 1l6y n ALA 248 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6y h GLY 249 N 0.55 0.84 -3.28 0.00 0.00 -1.94 -1.09 103.07 98.15 1l6y h GLY 249 Ca -0.58 0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1l6y h GLY 249 CO -0.22 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 175.98 1l6y n ALA 250 N -3.10 3.38 -1.90 3.60 0.00 -1.26 -4.28 120.51 116.95 1l6y n ALA 250 Ca 0.15 -1.71 0.05 0.00 0.00 0.00 0.00 53.44 51.94 1l6y n ALA 250 Cb 0.51 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 19.03 1l6y n ALA 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l6y n TYR 251 N 0.98 0.00 0.27 0.00 4.01 -0.42 -4.82 117.16 117.18 1l6y n TYR 251 Ca 0.27 -1.11 0.11 0.00 -0.16 0.00 0.00 57.90 57.01 1l6y n TYR 251 Cb 1.01 -0.21 0.73 0.00 -0.31 0.00 0.00 39.34 40.56 1l6y n TYR 251 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1l6y h LEU 252 N 0.95 0.00 -0.63 7.72 3.38 -1.73 -0.88 115.31 124.12 1l6y h LEU 252 Ca -0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1l6y h LEU 252 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1l6y h LEU 252 CO 0.03 0.08 -0.20 -2.24 0.09 0.00 0.00 178.44 176.20 1l6y h ASP 253 N 0.00 0.87 -0.36 -0.43 2.03 -1.92 -2.05 116.42 114.56 1l6y h ASP 253 Ca -0.00 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 1l6y h ASP 253 Cb 0.19 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1l6y h ASP 253 CO 0.01 1.05 0.01 0.40 -1.03 0.00 0.00 179.24 179.69 1l6y h ILE 254 N 0.75 1.25 -0.26 4.15 1.08 -1.59 0.24 117.51 123.13 1l6y h ILE 254 Ca 0.10 -0.95 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 1l6y h ILE 254 Cb 0.74 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 1l6y h ILE 254 CO 0.06 0.32 -0.01 0.58 -0.69 0.00 0.00 178.15 178.41 1l6y h VAL 255 N 0.44 0.81 -0.23 1.67 2.07 -0.99 0.14 116.25 120.16 1l6y h VAL 255 Ca 0.10 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1l6y h VAL 255 Cb 0.44 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1l6y h VAL 255 CO 0.02 0.01 0.04 -0.09 0.02 0.00 0.00 177.57 177.57 1l6y h ARG 256 N 0.07 0.38 -0.22 1.57 9.65 -1.07 0.16 114.38 124.92 1l6y h ARG 256 Ca 0.12 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1l6y h ARG 256 Cb 0.16 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1l6y h ARG 256 CO -0.21 0.52 0.13 0.93 2.80 0.00 0.00 179.97 184.13 1l6y h GLU 257 N 0.19 0.29 -0.33 0.20 5.08 -0.82 -2.65 114.58 116.55 1l6y h GLU 257 Ca 0.07 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1l6y h GLU 257 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l6y h GLU 257 CO 0.00 0.24 -0.14 1.25 -1.00 0.00 0.00 179.01 179.36 1l6y h LEU 258 N 0.27 0.56 -1.81 1.33 5.85 -0.84 -2.66 115.31 118.00 1l6y h LEU 258 Ca 0.08 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1l6y h LEU 258 Cb 0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1l6y h LEU 258 CO -0.01 0.73 0.27 -0.09 -0.34 0.00 0.00 178.44 178.99 1l6y h ARG 259 N 0.52 0.22 -0.00 1.25 9.65 -0.33 -1.20 114.38 124.49 1l6y h ARG 259 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1l6y h ARG 259 Cb 0.54 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1l6y h ARG 259 CO 0.03 0.15 -0.22 0.39 2.80 0.00 0.00 179.97 183.12 1l6y n GLU 260 N -4.47 0.06 0.00 0.20 -0.58 -1.03 -3.96 120.64 110.85 1l6y n GLU 260 Ca 0.05 -0.02 0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1l6y n GLU 260 Cb 0.30 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1l6y n GLU 260 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l6y n ARG 261 N -1.46 1.06 -3.75 3.49 5.12 -0.48 -5.04 116.66 115.61 1l6y n ARG 261 Ca 0.07 -0.91 -0.12 0.00 -1.93 0.00 0.00 57.85 54.97 1l6y n ARG 261 Cb 0.33 -1.15 -0.07 0.00 -1.16 0.00 0.00 32.46 30.41 1l6y n ARG 261 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1l6y s THR 262 N -1.02 0.08 -2.47 0.55 -1.32 -1.08 -5.04 115.64 105.33 1l6y s THR 262 Ca 0.10 -0.66 0.20 0.00 -1.21 0.00 0.00 61.69 60.13 1l6y s THR 262 Cb 0.08 -0.92 0.19 0.00 -1.51 0.00 0.00 72.50 70.35 1l6y s THR 262 CO 0.17 -0.36 1.17 -0.62 -2.21 0.00 0.00 174.62 172.77 1l6y n GLU 263 N 0.62 1.89 -2.07 7.08 -0.58 -1.26 -4.81 120.64 121.52 1l6y n GLU 263 Ca -0.19 -1.77 -0.32 0.00 -0.42 0.00 0.00 57.16 54.46 1l6y n GLU 263 Cb 0.59 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1l6y n GLU 263 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1l6y s LEU 264 N -1.64 3.44 0.51 -4.62 1.43 -1.26 -5.02 118.68 111.53 1l6y s LEU 264 Ca 0.25 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.76 1l6y s LEU 264 Cb 0.17 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 1l6y s LEU 264 CO 0.26 -0.94 1.21 -2.84 0.23 0.00 0.00 176.35 174.26 1l6y s PRO 265 N -4.41 3.43 -0.11 1.29 0.02 -1.26 -4.91 135.00 129.05 1l6y s PRO 265 Ca 0.60 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.51 1l6y s PRO 265 Cb -0.13 -2.24 0.01 0.00 0.02 0.00 0.00 34.50 32.16 1l6y s PRO 265 CO 0.40 -0.85 -0.20 0.42 -0.33 0.00 0.00 177.00 176.44 1l6y s ILE 266 N -1.53 1.86 0.22 2.83 1.01 -1.26 -1.74 121.20 122.59 1l6y s ILE 266 Ca 0.69 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1l6y s ILE 266 Cb -0.31 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1l6y s ILE 266 CO 0.36 0.51 0.39 -0.83 0.00 0.00 0.00 174.94 175.37 1l6y s GLY 267 N 0.65 1.59 -0.04 6.18 0.00 0.12 0.00 107.32 115.82 1l6y s GLY 267 Ca -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1l6y s GLY 267 CO 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 173.10 172.21 1l6y s ALA 268 N -1.94 0.32 -0.41 3.20 0.00 -0.07 -1.50 121.76 121.36 1l6y s ALA 268 Ca 0.37 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 1l6y s ALA 268 Cb -0.10 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1l6y s ALA 268 CO 0.30 -0.25 0.33 -0.47 0.00 0.00 0.00 175.76 175.67 1l6y s TYR 269 N 1.49 3.22 -0.92 0.00 6.14 -0.82 -1.35 117.35 125.11 1l6y s TYR 269 Ca -0.03 -0.54 -0.24 0.00 0.64 0.00 0.00 57.07 56.90 1l6y s TYR 269 Cb -0.13 -2.66 0.05 0.00 0.42 0.00 0.00 41.96 39.63 1l6y s TYR 269 CO -0.03 -0.62 1.38 -1.14 0.64 0.00 0.00 175.55 175.78 1l6y s GLN 270 N 1.79 3.45 1.15 4.97 0.74 -0.51 -0.90 119.66 130.34 1l6y s GLN 270 Ca 0.07 -0.83 -0.14 0.00 0.05 0.00 0.00 55.36 54.51 1l6y s GLN 270 Cb -0.19 -4.93 0.27 0.00 1.10 0.00 0.00 33.01 29.27 1l6y s GLN 270 CO 0.11 -2.17 1.04 0.14 -0.55 0.00 0.00 175.29 173.86 1l6y s VAL 271 N 5.16 1.94 0.20 1.34 -7.23 -1.26 -4.56 120.40 115.99 1l6y s VAL 271 Ca 0.41 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.42 1l6y s VAL 271 Cb -0.03 -2.19 0.19 0.00 0.56 0.00 0.00 36.38 34.90 1l6y s VAL 271 CO -0.01 0.00 1.61 0.77 -0.31 0.00 0.00 175.10 177.16 1l6y h SER 272 N -2.53 -0.83 0.16 4.85 4.64 -1.93 -1.36 113.55 116.55 1l6y h SER 272 Ca -0.59 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1l6y h SER 272 Cb 1.34 0.47 -0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1l6y h SER 272 CO 0.51 -0.26 -0.08 1.23 -0.87 0.00 0.00 176.83 177.36 1l6y h GLY 273 N -0.08 0.00 0.53 -0.77 0.00 -0.76 0.22 103.07 102.21 1l6y h GLY 273 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1l6y h GLY 273 CO -0.66 0.00 -0.15 0.83 0.00 0.00 0.00 176.54 176.56 1l6y h GLU 274 N 0.00 0.17 -0.14 4.80 5.08 -1.42 -1.34 114.58 121.73 1l6y h GLU 274 Ca -0.00 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1l6y h GLU 274 Cb 0.18 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1l6y h GLU 274 CO 0.01 0.77 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.60 1l6y h TYR 275 N -0.38 -0.74 -0.43 4.33 5.03 -0.58 -2.73 116.97 121.47 1l6y h TYR 275 Ca -0.01 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1l6y h TYR 275 Cb 0.79 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 39.37 1l6y h TYR 275 CO 0.14 -0.35 0.18 0.00 -1.32 0.00 0.00 178.16 176.80 1l6y h ALA 276 N 0.57 0.53 -0.77 1.82 0.00 -0.59 -2.06 119.26 118.76 1l6y h ALA 276 Ca 0.10 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1l6y h ALA 276 Cb 0.49 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1l6y h ALA 276 CO -0.33 -0.20 0.44 0.52 0.00 0.00 0.00 179.25 179.68 1l6y h MET 277 N 0.37 0.77 -0.32 0.00 2.86 -1.05 -1.09 114.93 116.47 1l6y h MET 277 Ca 0.20 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 1l6y h MET 277 Cb 0.15 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1l6y h MET 277 CO -0.17 0.51 -0.14 0.82 1.06 0.00 0.00 176.91 178.99 1l6y h ILE 278 N 0.79 1.29 0.64 -1.22 2.04 -1.18 -2.81 117.51 117.05 1l6y h ILE 278 Ca 0.35 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1l6y h ILE 278 Cb 0.25 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1l6y h ILE 278 CO -0.20 0.40 -0.42 0.11 0.00 0.00 0.00 178.15 178.04 1l6y h LYS 279 N 0.42 -0.96 -0.87 2.37 1.79 -0.91 -2.35 116.57 116.06 1l6y h LYS 279 Ca 0.07 0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1l6y h LYS 279 Cb 0.66 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 31.48 1l6y h LYS 279 CO 0.04 -0.64 0.57 0.74 -1.08 0.00 0.00 179.45 179.09 1l6y h PHE 280 N -0.99 1.09 -0.30 -1.35 0.04 -1.31 0.13 116.94 114.26 1l6y h PHE 280 Ca -0.08 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1l6y h PHE 280 Cb 0.80 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1l6y h PHE 280 CO -0.09 0.69 -0.26 0.00 -0.60 0.00 0.00 178.31 178.04 1l6y h ALA 281 N 1.45 0.99 -0.41 2.45 0.00 -1.55 0.22 119.26 122.41 1l6y h ALA 281 Ca 0.32 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1l6y h ALA 281 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l6y h ALA 281 CO -0.07 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.91 1l6y h ALA 282 N 1.20 0.53 -0.49 0.00 0.00 -0.73 0.13 119.26 119.89 1l6y h ALA 282 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l6y h ALA 282 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l6y h ALA 282 CO 0.06 0.18 0.18 -0.07 0.00 0.00 0.00 179.25 179.59 1l6y h LEU 283 N 0.51 0.70 -1.11 0.00 4.07 -0.57 -1.83 115.31 117.08 1l6y h LEU 283 Ca 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1l6y h LEU 283 Cb 0.26 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1l6y h LEU 283 CO -0.00 0.69 0.00 0.00 -1.08 0.00 0.00 178.44 178.05 1l6y n ALA 284 N -2.35 2.43 -0.48 1.53 0.00 0.75 -4.84 120.51 117.55 1l6y n ALA 284 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l6y n ALA 284 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1l6y n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 285 N 0.08 0.11 0.24 0.00 0.00 -0.69 -4.87 105.19 100.06 1l6y n GLY 285 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1l6y n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y h ALA 286 N 0.00 1.00 -2.60 4.61 0.00 -0.96 -3.46 119.26 117.85 1l6y h ALA 286 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1l6y h ALA 286 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1l6y h ALA 286 CO 0.00 0.00 -0.28 0.96 0.00 0.00 0.00 179.25 179.93 1l6y s ILE 287 N -3.52 0.11 -0.52 0.00 -4.36 -1.22 -4.97 121.20 106.72 1l6y s ILE 287 Ca 0.03 -1.10 -0.22 0.00 -0.26 0.00 0.00 60.65 59.10 1l6y s ILE 287 Cb 0.09 -1.44 0.05 0.00 1.25 0.00 0.00 42.46 42.40 1l6y s ILE 287 CO 0.54 -0.48 0.80 -0.62 0.24 0.00 0.00 174.94 175.42 1l6y s ASP 288 N -2.88 6.30 0.17 4.36 -1.08 -1.26 -4.38 116.67 117.90 1l6y s ASP 288 Ca 0.08 -0.54 -0.18 0.00 -0.52 0.00 0.00 52.55 51.39 1l6y s ASP 288 Cb 0.04 -2.37 0.09 0.00 -1.46 0.00 0.00 42.92 39.22 1l6y s ASP 288 CO -0.08 -1.06 1.66 -0.08 0.52 0.00 0.00 175.17 176.13 1l6y h GLU 289 N 9.15 -0.05 -0.78 4.34 4.81 -1.91 -1.72 114.58 128.41 1l6y h GLU 289 Ca -0.26 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1l6y h GLU 289 Cb 1.08 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.40 1l6y h GLU 289 CO 1.02 -0.04 0.40 1.49 -0.73 0.00 0.00 179.01 181.16 1l6y h GLU 290 N -0.06 0.63 -0.03 1.92 4.81 -1.99 0.20 114.58 120.06 1l6y h GLU 290 Ca 0.19 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 1l6y h GLU 290 Cb 0.35 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1l6y h GLU 290 CO -0.43 0.42 -0.64 0.87 -0.73 0.00 0.00 179.01 178.49 1l6y h LYS 291 N 0.65 0.13 0.23 1.92 1.57 -1.91 -2.21 116.57 116.94 1l6y h LYS 291 Ca 0.39 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.74 1l6y h LYS 291 Cb 0.45 0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.81 1l6y h LYS 291 CO -0.29 0.73 -1.58 0.28 -0.57 0.00 0.00 179.45 178.01 1l6y h VAL 292 N 0.09 1.16 0.07 0.50 2.07 -0.67 -2.98 116.25 116.49 1l6y h VAL 292 Ca -0.01 -2.64 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 1l6y h VAL 292 Cb 1.15 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.87 1l6y h VAL 292 CO 0.09 0.83 -0.04 0.58 0.02 0.00 0.00 177.57 179.06 1l6y h VAL 293 N 0.13 0.99 -0.66 2.57 2.07 -0.68 0.24 116.25 120.91 1l6y h VAL 293 Ca -0.29 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1l6y h VAL 293 Cb 2.15 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1l6y h VAL 293 CO 0.24 0.05 0.41 -0.07 0.02 0.00 0.00 177.57 178.22 1l6y h LEU 294 N -0.19 0.78 -0.35 2.57 3.38 -1.53 -1.10 115.31 118.86 1l6y h LEU 294 Ca -0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1l6y h LEU 294 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l6y h LEU 294 CO 0.02 0.60 -0.21 -0.08 0.09 0.00 0.00 178.44 178.86 1l6y h GLU 295 N 0.90 0.76 -0.33 1.13 4.81 -1.45 -0.38 114.58 120.03 1l6y h GLU 295 Ca 0.24 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1l6y h GLU 295 Cb -0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1l6y h GLU 295 CO -0.05 0.97 0.12 0.77 -0.73 0.00 0.00 179.01 180.09 1l6y h SER 296 N 0.54 0.46 -0.38 1.04 0.02 -0.29 -1.14 113.55 113.81 1l6y h SER 296 Ca 0.07 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1l6y h SER 296 Cb 0.76 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1l6y h SER 296 CO 0.06 0.52 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.02 1l6y h LEU 297 N 0.37 0.88 -1.06 5.07 3.38 -1.17 -2.62 115.31 120.16 1l6y h LEU 297 Ca 0.11 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1l6y h LEU 297 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l6y h LEU 297 CO -0.01 1.04 -0.42 1.23 0.09 0.00 0.00 178.44 180.38 1l6y h GLY 298 N 0.95 0.00 1.10 0.83 0.00 -0.97 -2.44 103.07 102.53 1l6y h GLY 298 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1l6y h GLY 298 CO 0.05 0.00 0.08 1.76 0.00 0.00 0.00 176.54 178.44 1l6y h SER 299 N 0.00 1.05 -0.77 0.19 0.02 -0.85 0.17 113.55 113.37 1l6y h SER 299 Ca -0.00 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1l6y h SER 299 Cb 0.84 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1l6y h SER 299 CO 0.05 1.06 0.37 0.40 -1.14 0.00 0.00 176.83 177.57 1l6y h ILE 300 N 1.02 1.24 -0.20 3.27 2.04 -1.16 -1.56 117.51 122.16 1l6y h ILE 300 Ca 0.20 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1l6y h ILE 300 Cb 0.47 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1l6y h ILE 300 CO 0.02 0.29 -0.20 0.50 0.00 0.00 0.00 178.15 178.76 1l6y h LYS 301 N 1.10 0.48 -0.25 2.37 1.63 -0.96 -2.50 116.57 118.45 1l6y h LYS 301 Ca 0.27 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1l6y h LYS 301 Cb 0.11 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1l6y h LYS 301 CO -0.03 0.83 0.17 -0.09 -3.45 0.00 0.00 179.45 176.88 1l6y h ARG 302 N 0.15 0.18 0.00 1.90 2.43 -0.11 -1.69 114.38 117.24 1l6y h ARG 302 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1l6y h ARG 302 Cb 0.75 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1l6y h ARG 302 CO 0.05 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.63 1l6y n ALA 303 N -2.54 2.12 0.00 2.80 0.00 -0.64 -4.89 120.51 117.37 1l6y n ALA 303 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l6y n ALA 303 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1l6y n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 304 N 1.00 0.60 3.72 0.00 0.00 -0.64 -2.51 105.19 107.36 1l6y n GLY 304 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1l6y n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y s ALA 305 N -1.34 3.54 -0.01 4.61 0.00 -0.95 -4.74 121.76 122.87 1l6y s ALA 305 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1l6y s ALA 305 Cb 0.00 -3.51 -0.34 0.00 0.00 0.00 0.00 23.12 19.27 1l6y s ALA 305 CO 0.00 -0.57 0.86 -0.44 0.00 0.00 0.00 175.76 175.61 1l6y h ASP 306 N 6.55 0.74 -4.25 0.00 5.19 -0.76 -3.41 116.42 120.47 1l6y h ASP 306 Ca -0.42 -0.93 -0.48 0.00 -0.62 0.00 0.00 57.03 54.57 1l6y h ASP 306 Cb 1.21 -0.24 -0.28 0.00 0.18 0.00 0.00 39.33 40.21 1l6y h ASP 306 CO 0.84 1.72 -0.81 -0.76 -3.12 0.00 0.00 179.24 177.11 1l6y s LEU 307 N -7.51 2.08 -0.13 1.55 1.43 -1.06 -4.75 118.68 110.28 1l6y s LEU 307 Ca -0.12 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1l6y s LEU 307 Cb 0.04 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.57 1l6y s LEU 307 CO 0.90 0.13 -0.06 -0.63 0.23 0.00 0.00 176.35 176.92 1l6y s ILE 308 N -0.53 1.04 -0.41 -0.59 1.01 -0.01 -0.89 121.20 120.82 1l6y s ILE 308 Ca 0.05 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 1l6y s ILE 308 Cb -0.06 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1l6y s ILE 308 CO 0.00 0.27 1.05 -0.36 0.00 0.00 0.00 174.94 175.90 1l6y s PHE 309 N 1.69 2.98 -0.01 3.97 0.08 -0.46 -2.08 117.98 124.14 1l6y s PHE 309 Ca 0.03 0.83 0.02 0.00 0.12 0.00 0.00 56.93 57.94 1l6y s PHE 309 Cb -0.14 -4.01 -0.00 0.00 -0.57 0.00 0.00 43.02 38.30 1l6y s PHE 309 CO -0.08 -1.02 -0.08 0.45 -0.10 0.00 0.00 175.22 174.39 1l6y s SER 310 N 2.09 1.00 0.27 1.36 0.15 -0.84 -1.43 113.70 116.30 1l6y s SER 310 Ca 0.44 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 57.19 1l6y s SER 310 Cb -0.10 -0.17 0.79 0.00 -1.71 0.00 0.00 66.02 64.84 1l6y s SER 310 CO 0.24 0.08 1.75 1.88 1.20 0.00 0.00 173.24 178.39 1l6y h TYR 311 N 6.10 0.00 -0.01 3.44 0.05 -1.86 -3.15 116.97 121.54 1l6y h TYR 311 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1l6y h TYR 311 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1l6y h TYR 311 CO 0.42 0.00 -0.03 1.19 -1.05 0.00 0.00 178.16 178.68 1l6y n PHE 312 N -2.42 0.00 -0.30 4.88 3.72 -1.26 -4.46 117.46 117.62 1l6y n PHE 312 Ca 0.05 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.49 1l6y n PHE 312 Cb 0.41 -0.05 0.24 0.00 -0.94 0.00 0.00 39.48 39.14 1l6y n PHE 312 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6y h ALA 313 N 4.02 1.52 -0.01 4.37 0.00 -1.90 0.98 119.26 128.25 1l6y h ALA 313 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1l6y h ALA 313 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l6y h ALA 313 CO 0.00 0.34 -0.22 1.25 0.00 0.00 0.00 179.25 180.63 1l6y h LEU 314 N 1.02 0.21 -0.33 0.00 5.85 -1.88 -1.02 115.31 119.16 1l6y h LEU 314 Ca 0.39 -0.74 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1l6y h LEU 314 Cb 0.21 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1l6y h LEU 314 CO -0.15 0.93 -0.02 -0.78 -0.34 0.00 0.00 178.44 178.08 1l6y h ASP 315 N -0.48 -0.18 -0.31 1.25 1.82 -1.83 0.37 116.42 117.06 1l6y h ASP 315 Ca -0.02 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1l6y h ASP 315 Cb 0.95 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1l6y h ASP 315 CO 0.04 -0.05 0.12 -0.07 -1.61 0.00 0.00 179.24 177.67 1l6y h LEU 316 N 0.07 0.48 0.06 2.28 3.38 -0.80 -2.09 115.31 118.68 1l6y h LEU 316 Ca 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l6y h LEU 316 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l6y h LEU 316 CO -0.29 0.46 -0.03 0.00 0.09 0.00 0.00 178.44 178.68 1l6y h ALA 317 N 1.61 -0.07 -0.23 1.53 0.00 0.40 0.42 119.26 122.92 1l6y h ALA 317 Ca 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1l6y h ALA 317 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1l6y h ALA 317 CO -0.01 -0.26 -0.10 0.93 0.00 0.00 0.00 179.25 179.82 1l6y h GLU 318 N -0.65 0.47 0.00 0.00 5.08 -0.37 -1.65 114.58 117.47 1l6y h GLU 318 Ca -0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1l6y h GLU 318 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l6y h GLU 318 CO 0.01 0.74 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 1l6y n LYS 319 N -4.53 0.37 -3.82 2.33 5.02 -0.79 -4.85 118.16 111.89 1l6y n LYS 319 Ca -0.04 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1l6y n LYS 319 Cb 0.33 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1l6y n LYS 319 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1l6y n LYS 320 N -1.07 -5.42 0.14 1.97 -0.00 -0.62 -4.91 118.16 108.26 1l6y n LYS 320 Ca 0.09 0.62 -0.24 0.00 -0.00 0.00 0.00 58.31 58.78 1l6y n LYS 320 Cb 0.06 -5.39 -0.16 0.00 -0.00 0.00 0.00 35.03 29.54 1l6y n LYS 320 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1l6y h ILE 321 N -2.04 1.30 -3.30 0.58 2.04 -0.38 -3.44 117.51 112.26 1l6y h ILE 321 Ca -0.59 -2.73 -0.68 0.00 1.00 0.00 0.00 64.86 61.87 1l6y h ILE 321 Cb 1.37 3.02 -0.33 0.00 -0.74 0.00 0.00 36.82 40.14 1l6y h ILE 321 CO 0.63 0.82 -0.87 -0.76 0.00 0.00 0.00 178.15 177.96 1l6y s LEU 322 N -7.57 2.13 0.00 1.44 1.43 -1.12 -5.06 118.68 109.93 1l6y s LEU 322 Ca -0.09 -0.56 0.20 0.00 -1.03 0.00 0.00 54.13 52.66 1l6y s LEU 322 Cb 0.04 -1.43 0.16 0.00 0.03 0.00 0.00 46.19 45.00 1l6y s LEU 322 CO 0.94 0.14 1.14 -2.11 0.23 0.00 0.00 176.35 176.70