#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6s n LYS 2 N 0.00 0.49 -4.61 -1.46 4.81 -1.26 -5.10 118.16 111.03 1d6s n LYS 2 Ca 0.00 -2.70 -0.33 0.00 -0.87 0.00 0.00 58.31 54.40 1d6s n LYS 2 Cb 0.00 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 33.44 1d6s n LYS 2 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d6s s ILE 3 N 0.02 3.45 -0.09 3.15 1.01 -1.26 -5.10 121.20 122.37 1d6s s ILE 3 Ca 0.33 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 1d6s s ILE 3 Cb 0.10 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1d6s s ILE 3 CO -0.15 0.52 0.42 -0.31 0.00 0.00 0.00 174.94 175.42 1d6s s TYR 4 N 0.25 3.56 0.27 3.97 2.02 -1.26 -4.98 117.35 121.19 1d6s s TYR 4 Ca -0.06 0.86 -0.03 0.00 -0.37 0.00 0.00 57.07 57.47 1d6s s TYR 4 Cb -0.15 -2.44 0.36 0.00 -0.40 0.00 0.00 41.96 39.34 1d6s s TYR 4 CO 0.04 0.31 1.90 0.93 -1.57 0.00 0.00 175.55 177.16 1d6s h GLU 5 N 6.16 1.08 -3.39 -0.62 5.08 -1.99 -3.45 114.58 117.45 1d6s h GLU 5 Ca -0.44 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 1d6s h GLU 5 Cb 1.19 -0.21 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 1d6s h GLU 5 CO 0.72 0.79 -0.00 0.16 -1.00 0.00 0.00 179.01 179.67 1d6s s ASP 6 N -6.35 -0.20 0.48 1.42 3.84 -1.26 -5.07 116.67 109.53 1d6s s ASP 6 Ca -0.11 -0.64 0.16 0.00 -0.00 0.00 0.00 52.55 51.95 1d6s s ASP 6 Cb 0.17 0.59 1.17 0.00 -1.38 0.00 0.00 42.92 43.47 1d6s s ASP 6 CO 0.81 -1.11 2.07 -1.13 -0.00 0.00 0.00 175.17 175.80 1d6s h ASN 7 N 2.21 0.16 0.50 2.11 -1.24 -1.95 -2.57 115.58 114.80 1d6s h ASN 7 Ca -0.27 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.74 1d6s h ASN 7 Cb 1.25 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1d6s h ASN 7 CO 0.35 0.11 0.00 0.77 -1.29 0.00 0.00 177.43 177.37 1d6s h SER 8 N 0.19 0.00 0.13 1.15 4.64 -1.95 -1.97 113.55 115.73 1d6s h SER 8 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1d6s h SER 8 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1d6s h SER 8 CO -0.02 0.00 -0.04 0.18 -0.87 0.00 0.00 176.83 176.08 1d6s n LEU 9 N -2.76 0.58 -1.19 5.97 4.77 -0.97 -3.70 117.00 119.72 1d6s n LEU 9 Ca -0.00 -0.13 0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1d6s n LEU 9 Cb 0.18 -0.07 0.28 0.00 -2.33 0.00 0.00 43.42 41.48 1d6s n LEU 9 CO 0.20 0.10 0.74 0.35 -1.33 0.00 0.00 177.39 177.46 1d6s n THR 10 N -0.66 0.85 -1.64 -5.08 -2.24 -0.74 -5.02 114.28 99.76 1d6s n THR 10 Ca 0.19 -0.86 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 1d6s n THR 10 Cb 0.24 0.44 0.07 0.00 -2.10 0.00 0.00 70.33 68.98 1d6s n THR 10 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1d6s s ILE 11 N -1.15 2.31 0.00 2.28 -4.36 -1.24 -4.70 121.20 114.34 1d6s s ILE 11 Ca 0.43 0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.99 1d6s s ILE 11 Cb 0.22 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1d6s s ILE 11 CO 0.29 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.02 1d6s n GLY 12 N 0.54 -1.79 3.37 6.27 0.00 -1.26 -4.99 105.19 107.34 1d6s n GLY 12 Ca 0.14 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 1d6s n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d6s n HIS 13 N -0.07 -2.55 -2.54 1.61 8.25 -1.26 -4.96 115.22 113.70 1d6s n HIS 13 Ca 0.00 0.84 -0.35 0.00 -0.26 0.00 0.00 57.72 57.95 1d6s n HIS 13 Cb 0.00 -4.80 -0.04 0.00 1.12 0.00 0.00 29.99 26.27 1d6s n HIS 13 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d6s s THR 14 N -3.27 3.75 0.47 1.59 -4.23 -1.26 -5.03 115.64 107.66 1d6s s THR 14 Ca 0.49 1.18 -0.20 0.00 -1.18 0.00 0.00 61.69 61.97 1d6s s THR 14 Cb -0.22 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1d6s s THR 14 CO 0.60 -0.15 1.00 -2.16 -0.54 0.00 0.00 174.62 173.37 1d6s s PRO 15 N -2.97 3.96 -0.36 3.99 0.04 -1.26 -4.83 135.00 133.56 1d6s s PRO 15 Ca 0.64 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 1d6s s PRO 15 Cb -0.18 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.27 1d6s s PRO 15 CO 0.23 -0.28 0.15 -1.17 0.04 0.00 0.00 177.00 175.97 1d6s s LEU 16 N -3.42 4.53 -0.07 -3.56 2.96 -1.26 -1.79 118.68 116.07 1d6s s LEU 16 Ca 0.65 -1.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1d6s s LEU 16 Cb -0.13 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1d6s s LEU 16 CO 0.18 -0.37 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.09 1d6s s VAL 17 N 1.45 3.71 -0.00 1.68 1.01 -0.34 -4.92 120.40 123.00 1d6s s VAL 17 Ca -0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1d6s s VAL 17 Cb -0.20 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1d6s s VAL 17 CO 0.04 0.59 0.73 -0.60 0.00 0.00 0.00 175.10 175.86 1d6s s ARG 18 N -0.75 4.45 -0.16 2.72 3.52 -1.26 -0.44 118.95 127.04 1d6s s ARG 18 Ca 0.11 0.97 -0.22 0.00 -0.13 0.00 0.00 55.73 56.46 1d6s s ARG 18 Cb -0.11 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1d6s s ARG 18 CO 0.02 0.20 0.68 -0.51 -0.81 0.00 0.00 175.30 174.87 1d6s s LEU 19 N 0.28 4.20 -0.09 -0.88 1.43 -0.70 -4.95 118.68 117.96 1d6s s LEU 19 Ca 0.38 0.98 0.20 0.00 -1.03 0.00 0.00 54.13 54.65 1d6s s LEU 19 Cb -0.19 -2.99 -0.28 0.00 0.03 0.00 0.00 46.19 42.76 1d6s s LEU 19 CO 0.21 -0.25 0.35 0.59 0.23 0.00 0.00 176.35 177.48 1d6s n ASN 20 N 4.72 0.07 -0.05 2.29 3.02 -1.26 -4.11 115.26 119.94 1d6s n ASN 20 Ca -0.01 0.03 -0.02 0.00 -0.03 0.00 0.00 54.58 54.56 1d6s n ASN 20 Cb 0.50 1.45 -0.13 0.00 -0.61 0.00 0.00 39.78 41.00 1d6s n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1d6s n ARG 21 N -2.50 1.10 -3.52 3.52 1.74 -1.26 -4.75 116.66 110.98 1d6s n ARG 21 Ca -0.16 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.48 1d6s n ARG 21 Cb 0.82 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.77 1d6s n ARG 21 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d6s s ILE 22 N -2.68 5.27 0.00 0.55 1.01 -1.26 -4.97 121.20 119.12 1d6s s ILE 22 Ca -0.07 0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1d6s s ILE 22 Cb 0.07 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1d6s s ILE 22 CO 0.66 0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.45 1d6s n GLY 23 N 4.70 -2.24 0.13 6.18 0.00 -1.26 -4.41 105.19 108.29 1d6s n GLY 23 Ca -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1d6s n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6s n ASN 24 N -0.22 0.27 0.00 1.61 6.94 -1.26 -4.83 115.26 117.76 1d6s n ASN 24 Ca 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1d6s n ASN 24 Cb 0.00 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1d6s n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d6s n GLY 25 N 0.36 0.83 0.65 4.83 0.00 -1.26 -4.92 105.19 105.68 1d6s n GLY 25 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1d6s n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6s n ARG 26 N -2.00 2.20 -3.11 1.61 1.74 -1.26 -4.80 116.66 111.04 1d6s n ARG 26 Ca 0.00 -1.85 -0.41 0.00 -0.77 0.00 0.00 57.85 54.83 1d6s n ARG 26 Cb 0.00 -1.28 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1d6s n ARG 26 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d6s s ILE 27 N -1.01 4.98 -0.26 0.55 1.01 -1.26 -1.83 121.20 123.38 1d6s s ILE 27 Ca 0.22 1.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.92 1d6s s ILE 27 Cb 0.13 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 1d6s s ILE 27 CO 0.17 0.01 0.01 -0.76 0.00 0.00 0.00 174.94 174.37 1d6s s LEU 28 N 2.52 3.35 -0.19 2.97 1.43 0.48 -1.73 118.68 127.51 1d6s s LEU 28 Ca 0.26 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1d6s s LEU 28 Cb -0.15 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1d6s s LEU 28 CO 0.09 -0.10 0.38 0.00 0.23 0.00 0.00 176.35 176.95 1d6s s ALA 29 N 1.48 3.56 -0.38 4.21 0.00 0.42 -0.87 121.76 130.18 1d6s s ALA 29 Ca 0.04 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1d6s s ALA 29 Cb -0.16 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1d6s s ALA 29 CO -0.00 -0.24 0.44 0.21 0.00 0.00 0.00 175.76 176.16 1d6s s LYS 30 N 1.18 3.36 -0.96 0.00 2.20 0.24 -1.19 119.74 124.57 1d6s s LYS 30 Ca 0.19 -0.51 -0.21 0.00 -0.36 0.00 0.00 55.97 55.08 1d6s s LYS 30 Cb -0.15 -3.88 0.09 0.00 -1.51 0.00 0.00 37.83 32.38 1d6s s LYS 30 CO 0.08 -0.71 1.27 0.08 -0.36 0.00 0.00 175.35 175.70 1d6s s VAL 31 N 2.18 4.33 -1.70 4.02 1.01 -0.74 -1.00 120.40 128.51 1d6s s VAL 31 Ca 0.14 -1.13 0.25 0.00 0.00 0.00 0.00 61.98 61.23 1d6s s VAL 31 Cb -0.16 -4.90 0.56 0.00 0.00 0.00 0.00 36.38 31.87 1d6s s VAL 31 CO 0.13 -1.71 1.83 -0.62 0.00 0.00 0.00 175.10 174.74 1d6s n GLU 32 N 7.69 0.56 0.00 2.72 -0.58 -0.80 -2.78 120.64 127.44 1d6s n GLU 32 Ca 0.27 0.03 0.14 0.00 -0.42 0.00 0.00 57.16 57.18 1d6s n GLU 32 Cb 0.50 -1.50 0.65 0.00 -0.57 0.00 0.00 31.44 30.52 1d6s n GLU 32 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1d6s n SER 33 N -1.15 0.11 -2.41 1.62 3.41 -1.26 -3.15 113.62 110.80 1d6s n SER 33 Ca 0.15 -0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 1d6s n SER 33 Cb 0.14 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.71 1d6s n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d6s n ARG 34 N -1.32 2.48 -4.47 4.33 5.12 -1.12 -4.26 116.66 117.42 1d6s n ARG 34 Ca 0.11 -1.83 -0.23 0.00 -1.93 0.00 0.00 57.85 53.98 1d6s n ARG 34 Cb 0.29 -2.16 -0.11 0.00 -1.16 0.00 0.00 32.46 29.32 1d6s n ARG 34 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1d6s s ASN 35 N 1.20 2.90 0.26 0.55 0.01 -1.25 -4.71 114.94 113.90 1d6s s ASN 35 Ca 0.63 -1.26 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 1d6s s ASN 35 Cb 0.33 -0.20 0.53 0.00 0.41 0.00 0.00 41.25 42.32 1d6s s ASN 35 CO -0.11 -0.41 1.70 -0.65 -1.51 0.00 0.00 177.10 176.12 1d6s h PRO 36 N 2.14 0.35 -0.34 -0.60 0.11 -1.90 -1.48 132.00 130.28 1d6s h PRO 36 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1d6s h PRO 36 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d6s h PRO 36 CO 0.70 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1d6s n SER 37 N -5.08 4.07 -2.42 -2.05 3.41 -1.26 -5.01 113.62 105.27 1d6s n SER 37 Ca 0.16 -2.81 -0.16 0.00 -0.26 0.00 0.00 58.87 55.80 1d6s n SER 37 Cb 0.50 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1d6s n SER 37 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1d6s n PHE 38 N -0.08 -1.73 -3.55 7.33 3.01 -0.56 -4.93 117.46 116.95 1d6s n PHE 38 Ca 0.21 0.56 -0.10 0.00 1.01 0.00 0.00 57.45 59.13 1d6s n PHE 38 Cb 0.87 -3.61 -0.02 0.00 -0.01 0.00 0.00 39.48 36.70 1d6s n PHE 38 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1d6s s SER 39 N -3.05 -0.46 0.47 4.37 1.04 -1.20 -4.29 113.70 110.58 1d6s s SER 39 Ca 0.32 -0.17 0.13 0.00 0.48 0.00 0.00 55.95 56.71 1d6s s SER 39 Cb -0.14 0.61 1.10 0.00 0.10 0.00 0.00 66.02 67.68 1d6s s SER 39 CO 0.40 -1.03 2.09 1.62 0.98 0.00 0.00 173.24 177.30 1d6s h VAL 40 N 2.00 1.02 0.00 5.02 3.04 -1.30 -2.75 116.25 123.28 1d6s h VAL 40 Ca -0.29 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1d6s h VAL 40 Cb 1.29 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1d6s h VAL 40 CO 0.33 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 176.94 1d6s h ALA 41 N 1.86 1.00 -0.53 3.17 0.00 -1.86 -2.61 119.26 120.29 1d6s h ALA 41 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d6s h ALA 41 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1d6s h ALA 41 CO -0.02 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.58 1d6s h ARG 43 N 0.65 1.28 0.00 0.00 3.08 -1.70 -2.75 114.38 114.93 1d6s h ARG 43 Ca 0.21 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 1d6s h ARG 43 Cb 0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 1d6s h ARG 43 CO -0.05 0.85 -1.32 -0.84 -1.07 0.00 0.00 179.97 177.54 1d6s h ILE 44 N 1.31 0.80 -0.80 2.04 3.07 -1.53 -2.75 117.51 119.66 1d6s h ILE 44 Ca 0.35 -2.41 -0.02 0.00 1.55 0.00 0.00 64.86 64.33 1d6s h ILE 44 Cb -0.13 2.30 -0.04 0.00 -0.27 0.00 0.00 36.82 38.68 1d6s h ILE 44 CO -0.07 0.46 0.42 1.23 -1.05 0.00 0.00 178.15 179.13 1d6s h GLY 45 N 3.53 1.22 0.64 0.16 0.00 -1.22 -1.17 103.07 106.23 1d6s h GLY 45 Ca -0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1d6s h GLY 45 CO 0.07 0.55 -0.19 0.00 0.00 0.00 0.00 176.54 176.97 1d6s h ALA 46 N 1.22 -0.52 -0.18 3.60 0.00 -1.58 -3.24 119.26 118.56 1d6s h ALA 46 Ca 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1d6s h ALA 46 Cb 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1d6s h ALA 46 CO -0.04 -0.61 -0.14 -0.97 0.00 0.00 0.00 179.25 177.49 1d6s h ASN 47 N -0.89 0.28 0.08 0.00 -1.24 -1.42 -1.51 115.58 110.88 1d6s h ASN 47 Ca -0.05 -0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.76 1d6s h ASN 47 Cb 0.55 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1d6s h ASN 47 CO 0.09 0.45 -0.46 0.24 -1.29 0.00 0.00 177.43 176.46 1d6s h MET 48 N 0.27 0.46 -0.08 6.67 2.86 -1.34 -1.99 114.93 121.77 1d6s h MET 48 Ca 0.05 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 1d6s h MET 48 Cb 0.43 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1d6s h MET 48 CO 0.03 0.83 -0.29 0.82 1.06 0.00 0.00 176.91 179.36 1d6s h ILE 49 N 0.37 1.41 -0.60 -1.22 2.04 -1.54 -1.88 117.51 116.09 1d6s h ILE 49 Ca 0.02 -1.65 0.06 0.00 1.00 0.00 0.00 64.86 64.29 1d6s h ILE 49 Cb 0.95 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.23 1d6s h ILE 49 CO 0.08 0.48 0.30 -0.50 0.00 0.00 0.00 178.15 178.51 1d6s h TRP 50 N -0.13 0.56 -0.27 1.37 6.55 -1.29 -1.17 115.95 121.56 1d6s h TRP 50 Ca -0.01 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1d6s h TRP 50 Cb 0.92 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 1d6s h TRP 50 CO 0.12 0.25 0.13 0.22 -1.05 0.00 0.00 178.44 178.12 1d6s h ASP 51 N 0.57 0.36 -0.62 -3.49 3.58 -1.41 -1.49 116.42 113.92 1d6s h ASP 51 Ca 0.27 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1d6s h ASP 51 Cb 0.20 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1d6s h ASP 51 CO -0.19 0.37 0.41 0.00 -2.88 0.00 0.00 179.24 176.95 1d6s h ALA 52 N 1.00 1.62 -0.13 -0.78 0.00 -0.79 -0.31 119.26 119.87 1d6s h ALA 52 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d6s h ALA 52 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1d6s h ALA 52 CO -0.01 0.33 -0.06 0.93 0.00 0.00 0.00 179.25 180.44 1d6s h GLU 53 N 0.78 0.27 -0.14 0.00 5.08 -1.03 -1.70 114.58 117.84 1d6s h GLU 53 Ca 0.24 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1d6s h GLU 53 Cb -0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1d6s h GLU 53 CO -0.06 0.61 -0.06 0.87 -1.00 0.00 0.00 179.01 179.37 1d6s h LYS 54 N -0.08 0.21 -0.03 2.33 1.57 -0.64 -0.63 116.57 119.30 1d6s h LYS 54 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1d6s h LYS 54 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d6s h LYS 54 CO 0.02 0.28 0.00 0.54 -0.57 0.00 0.00 179.45 179.72 1d6s n ARG 55 N -4.36 1.25 -1.26 3.15 1.74 -0.18 -4.92 116.66 112.09 1d6s n ARG 55 Ca -0.01 -0.37 -0.09 0.00 -0.77 0.00 0.00 57.85 56.62 1d6s n ARG 55 Cb 0.20 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 1d6s n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6s n GLY 56 N 1.00 0.94 0.03 -0.13 0.00 -0.24 -4.84 105.19 101.94 1d6s n GLY 56 Ca 0.19 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1d6s n GLY 56 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d6s n VAL 57 N -2.38 0.18 -3.93 1.61 0.24 -0.68 -4.78 118.33 108.59 1d6s n VAL 57 Ca -0.09 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.34 61.63 1d6s n VAL 57 Cb 0.47 0.19 -0.14 0.00 -1.47 0.00 0.00 33.84 32.89 1d6s n VAL 57 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1d6s s LEU 58 N -3.89 2.91 0.11 1.34 2.96 -1.08 -5.00 118.68 116.03 1d6s s LEU 58 Ca 0.04 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1d6s s LEU 58 Cb 0.14 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1d6s s LEU 58 CO 0.79 -0.01 0.29 -0.54 -1.32 0.00 0.00 176.35 175.56 1d6s s LYS 59 N 1.44 0.96 0.17 1.98 1.02 -1.26 -4.58 119.74 119.46 1d6s s LYS 59 Ca 0.05 -0.84 -0.34 0.00 0.02 0.00 0.00 55.97 54.87 1d6s s LYS 59 Cb -0.14 0.41 -0.14 0.00 -0.52 0.00 0.00 37.83 37.43 1d6s s LYS 59 CO -0.03 -0.34 1.53 -2.30 -0.92 0.00 0.00 175.35 173.29 1d6s n PRO 60 N -0.14 2.07 0.00 -1.68 -0.02 -1.26 -1.80 135.00 132.17 1d6s n PRO 60 Ca -0.15 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1d6s n PRO 60 Cb 0.63 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1d6s n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6s n GLY 61 N 3.11 1.54 3.68 -1.23 0.00 -1.26 -5.07 105.19 105.96 1d6s n GLY 61 Ca 0.16 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1d6s n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6s s VAL 62 N -0.63 4.90 -0.02 1.61 1.01 -0.75 -4.91 120.40 121.61 1d6s s VAL 62 Ca 0.00 1.69 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 1d6s s VAL 62 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1d6s s VAL 62 CO 0.00 0.08 0.22 -1.61 0.00 0.00 0.00 175.10 173.79 1d6s s GLU 63 N 1.77 3.52 -0.01 2.72 2.02 0.21 -4.56 118.70 124.37 1d6s s GLU 63 Ca 0.41 -0.14 -0.12 0.00 0.02 0.00 0.00 54.97 55.14 1d6s s GLU 63 Cb -0.17 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1d6s s GLU 63 CO 0.16 0.68 0.34 -0.51 0.02 0.00 0.00 175.26 175.95 1d6s s LEU 64 N -1.64 4.43 -0.02 1.80 1.43 -0.58 -0.90 118.68 123.20 1d6s s LEU 64 Ca 0.25 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1d6s s LEU 64 Cb -0.13 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1d6s s LEU 64 CO 0.14 0.31 -0.09 0.54 0.23 0.00 0.00 176.35 177.48 1d6s s VAL 65 N -1.15 0.77 -0.22 -1.59 0.11 -0.61 -0.35 120.40 117.35 1d6s s VAL 65 Ca 0.24 -0.36 -0.20 0.00 -2.93 0.00 0.00 61.98 58.73 1d6s s VAL 65 Cb -0.15 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.08 1d6s s VAL 65 CO 0.13 0.24 0.58 -0.70 -3.33 0.00 0.00 175.10 172.01 1d6s s GLU 66 N 0.13 0.67 0.02 1.54 2.56 -0.79 -4.01 118.70 118.82 1d6s s GLU 66 Ca -0.02 0.82 -0.25 0.00 0.00 0.00 0.00 54.97 55.52 1d6s s GLU 66 Cb -0.08 0.31 -0.05 0.00 2.00 0.00 0.00 34.13 36.32 1d6s s GLU 66 CO 0.00 -0.09 0.78 -1.25 -0.56 0.00 0.00 175.26 174.15 1d6s s PRO 67 N 0.40 4.50 0.17 4.30 0.04 -1.26 -1.68 135.00 141.47 1d6s s PRO 67 Ca -0.01 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1d6s s PRO 67 Cb -0.04 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1d6s s PRO 67 CO -0.00 0.20 0.50 -0.08 0.04 0.00 0.00 177.00 177.66 1d6s s THR 68 N 0.22 0.03 -0.40 1.26 -1.32 -0.08 -4.88 115.64 110.47 1d6s s THR 68 Ca 0.40 -0.64 0.23 0.00 -1.21 0.00 0.00 61.69 60.47 1d6s s THR 68 Cb -0.20 -1.41 -0.02 0.00 -1.51 0.00 0.00 72.50 69.35 1d6s s THR 68 CO 0.23 -0.15 1.09 -3.20 -2.21 0.00 0.00 174.62 170.37 1d6s n ASN 69 N -0.32 0.73 0.00 8.08 5.15 -1.26 -4.10 115.26 123.55 1d6s n ASN 69 Ca -0.12 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1d6s n ASN 69 Cb 0.63 0.50 0.00 0.00 -0.53 0.00 0.00 39.78 40.38 1d6s n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6s n GLY 70 N 1.26 3.33 0.33 8.20 0.00 -1.26 -4.80 105.19 112.24 1d6s n GLY 70 Ca 0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 1d6s n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d6s h ASN 71 N 0.00 0.88 0.16 1.61 2.35 -1.97 -1.91 115.58 116.70 1d6s h ASN 71 Ca 0.00 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 1d6s h ASN 71 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1d6s h ASN 71 CO 0.00 0.77 -0.49 0.74 -1.65 0.00 0.00 177.43 176.80 1d6s h THR 72 N 0.96 1.33 -0.33 2.81 2.02 -1.94 -1.57 112.91 116.19 1d6s h THR 72 Ca 0.23 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.66 1d6s h THR 72 Cb 0.14 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1d6s h THR 72 CO -0.03 0.52 0.11 1.23 0.37 0.00 0.00 175.52 177.73 1d6s h GLY 73 N 1.22 0.55 1.71 2.16 0.00 -1.80 -0.94 103.07 105.97 1d6s h GLY 73 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1d6s h GLY 73 CO 0.08 0.30 -0.20 -2.22 0.00 0.00 0.00 176.54 174.51 1d6s h ILE 74 N 0.38 1.23 -0.41 2.60 2.04 -1.32 -0.38 117.51 121.65 1d6s h ILE 74 Ca 0.11 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.77 1d6s h ILE 74 Cb 0.24 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1d6s h ILE 74 CO -0.00 0.33 -0.25 0.00 0.00 0.00 0.00 178.15 178.22 1d6s h ALA 75 N 1.48 0.59 -0.10 1.87 0.00 -0.85 -2.71 119.26 119.54 1d6s h ALA 75 Ca 0.06 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1d6s h ALA 75 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d6s h ALA 75 CO 0.04 0.60 -0.62 -0.07 0.00 0.00 0.00 179.25 179.19 1d6s h LEU 76 N 0.73 0.41 -0.63 0.00 3.38 -0.97 -3.15 115.31 115.08 1d6s h LEU 76 Ca 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1d6s h LEU 76 Cb 0.83 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1d6s h LEU 76 CO 0.07 0.93 0.24 0.00 0.09 0.00 0.00 178.44 179.77 1d6s h ALA 77 N 1.07 0.82 -0.21 1.53 0.00 -0.97 -0.12 119.26 121.39 1d6s h ALA 77 Ca -0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1d6s h ALA 77 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1d6s h ALA 77 CO 0.10 0.44 -0.49 0.10 0.00 0.00 0.00 179.25 179.41 1d6s h TYR 78 N 0.88 0.68 -0.26 0.00 -0.00 -1.52 -1.44 116.97 115.30 1d6s h TYR 78 Ca 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 58.73 58.61 1d6s h TYR 78 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 36.73 36.81 1d6s h TYR 78 CO 0.01 0.93 -0.24 0.28 -0.00 0.00 0.00 178.16 179.15 1d6s h VAL 79 N 0.44 1.31 -0.10 -0.90 2.07 -1.49 -2.45 116.25 115.13 1d6s h VAL 79 Ca 0.02 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.16 1d6s h VAL 79 Cb 1.01 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1d6s h VAL 79 CO 0.09 0.44 0.02 0.00 0.02 0.00 0.00 177.57 178.14 1d6s h ALA 80 N 0.69 0.10 -0.67 1.67 0.00 -0.95 -1.51 119.26 118.59 1d6s h ALA 80 Ca 0.04 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1d6s h ALA 80 Cb 0.79 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1d6s h ALA 80 CO 0.06 -0.44 0.37 0.00 0.00 0.00 0.00 179.25 179.24 1d6s h ALA 81 N 1.07 0.90 0.00 0.00 0.00 -1.26 0.75 119.26 120.72 1d6s h ALA 81 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1d6s h ALA 81 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d6s h ALA 81 CO -0.05 0.04 -0.25 0.00 0.00 0.00 0.00 179.25 178.99 1d6s h ALA 82 N 1.35 1.15 -0.13 0.00 0.00 -1.00 -3.15 119.26 117.49 1d6s h ALA 82 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1d6s h ALA 82 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d6s h ALA 82 CO -0.19 0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1d6s n ARG 83 N -3.61 2.48 -3.06 0.00 1.74 -0.61 -5.04 116.66 108.57 1d6s n ARG 83 Ca -0.01 -2.20 -0.13 0.00 -0.77 0.00 0.00 57.85 54.74 1d6s n ARG 83 Cb 0.39 -1.37 0.06 0.00 -1.02 0.00 0.00 32.46 30.51 1d6s n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6s n GLY 84 N -0.55 -0.12 3.49 -0.13 0.00 0.13 -5.02 105.19 102.99 1d6s n GLY 84 Ca 0.11 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1d6s n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d6s s TYR 85 N -3.25 2.48 0.10 1.61 1.51 -0.45 -4.97 117.35 114.39 1d6s s TYR 85 Ca 0.09 -0.28 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 1d6s s TYR 85 Cb -0.04 -1.24 -0.06 0.00 -0.11 0.00 0.00 41.96 40.50 1d6s s TYR 85 CO 0.52 0.48 0.49 0.15 -1.11 0.00 0.00 175.55 176.08 1d6s s LYS 86 N -2.61 3.94 -0.04 -0.62 -0.14 -1.26 -4.51 119.74 114.50 1d6s s LYS 86 Ca 0.22 0.43 -0.03 0.00 -1.36 0.00 0.00 55.97 55.22 1d6s s LYS 86 Cb -0.09 -3.02 0.01 0.00 -1.68 0.00 0.00 37.83 33.05 1d6s s LYS 86 CO 0.12 0.55 0.10 -1.17 -0.76 0.00 0.00 175.35 174.19 1d6s s LEU 87 N -1.73 1.54 -0.04 3.17 2.96 -1.26 -1.53 118.68 121.79 1d6s s LEU 87 Ca 0.34 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 1d6s s LEU 87 Cb -0.15 0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.86 1d6s s LEU 87 CO 0.18 -0.05 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.11 1d6s s THR 88 N 0.18 1.36 0.04 3.68 2.01 0.52 -1.19 115.64 122.24 1d6s s THR 88 Ca -0.01 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.39 1d6s s THR 88 Cb -0.02 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1d6s s THR 88 CO -0.00 0.40 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.32 1d6s s LEU 89 N 0.03 2.16 -0.18 4.42 1.43 0.81 -1.89 118.68 125.46 1d6s s LEU 89 Ca -0.03 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1d6s s LEU 89 Cb -0.11 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1d6s s LEU 89 CO 0.02 0.22 -0.16 0.28 0.23 0.00 0.00 176.35 176.94 1d6s s THR 90 N -0.79 2.46 -0.02 5.49 -1.32 -0.67 0.40 115.64 121.18 1d6s s THR 90 Ca 0.10 -0.82 -0.04 0.00 -1.21 0.00 0.00 61.69 59.73 1d6s s THR 90 Cb -0.09 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1d6s s THR 90 CO 0.02 0.51 0.09 -0.32 -2.21 0.00 0.00 174.62 172.71 1d6s s MET 91 N 1.18 0.21 0.45 7.08 0.00 -0.90 -0.90 119.30 126.42 1d6s s MET 91 Ca 0.02 -0.07 -0.24 0.00 0.00 0.00 0.00 55.69 55.40 1d6s s MET 91 Cb -0.14 0.09 -0.07 0.00 0.00 0.00 0.00 34.83 34.70 1d6s s MET 91 CO -0.07 -0.04 1.25 -2.14 0.00 0.00 0.00 175.02 174.02 1d6s s PRO 92 N -0.42 3.75 0.00 4.11 0.02 -1.26 -1.30 135.00 139.90 1d6s s PRO 92 Ca -0.05 2.00 0.08 0.00 0.02 0.00 0.00 61.00 63.05 1d6s s PRO 92 Cb -0.03 -2.54 0.42 0.00 0.02 0.00 0.00 34.50 32.37 1d6s s PRO 92 CO 0.00 -0.62 1.02 -0.85 -0.33 0.00 0.00 177.00 176.22 1d6s n GLU 93 N -0.30 0.17 0.06 5.54 0.28 -0.64 -2.58 120.64 123.17 1d6s n GLU 93 Ca 0.06 0.11 -0.09 0.00 -0.16 0.00 0.00 57.16 57.08 1d6s n GLU 93 Cb 0.46 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.70 1d6s n GLU 93 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1d6s h THR 94 N 0.00 1.55 -4.16 3.84 2.02 -1.89 -3.47 112.91 110.79 1d6s h THR 94 Ca 0.00 -3.25 -0.53 0.00 0.77 0.00 0.00 66.41 63.40 1d6s h THR 94 Cb 0.04 2.81 0.13 0.00 -1.74 0.00 0.00 68.15 69.39 1d6s h THR 94 CO 0.00 0.90 0.41 -0.04 0.37 0.00 0.00 175.52 177.16 1d6s s MET 95 N -2.68 2.52 0.39 6.66 -1.94 -1.06 -4.93 119.30 118.26 1d6s s MET 95 Ca -0.01 1.68 -0.25 0.00 -1.71 0.00 0.00 55.69 55.40 1d6s s MET 95 Cb 0.09 -1.89 -0.11 0.00 2.01 0.00 0.00 34.83 34.93 1d6s s MET 95 CO 0.83 -1.53 1.07 -1.13 -0.01 0.00 0.00 175.02 174.26 1d6s n SER 96 N -2.35 1.57 0.30 3.03 3.41 -1.26 -4.89 113.62 113.43 1d6s n SER 96 Ca 0.13 1.08 0.18 0.00 -0.26 0.00 0.00 58.87 60.00 1d6s n SER 96 Cb 0.51 -1.38 0.94 0.00 -0.26 0.00 0.00 64.21 64.02 1d6s n SER 96 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1d6s h ILE 97 N 1.77 0.25 0.00 -1.33 3.07 -1.91 -2.14 117.51 117.22 1d6s h ILE 97 Ca -0.44 -0.24 -0.05 0.00 1.55 0.00 0.00 64.86 65.67 1d6s h ILE 97 Cb 1.33 1.19 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 1d6s h ILE 97 CO 0.58 0.03 -0.24 1.05 -1.05 0.00 0.00 178.15 178.53 1d6s h GLU 98 N 0.00 0.00 -0.49 0.16 9.09 -1.90 -1.21 114.58 120.23 1d6s h GLU 98 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 1d6s h GLU 98 Cb 0.19 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1d6s h GLU 98 CO 0.00 0.24 -0.09 0.00 0.05 0.00 0.00 179.01 179.22 1d6s h ARG 99 N 0.00 0.88 0.28 1.06 3.08 -1.65 -2.19 114.38 115.84 1d6s h ARG 99 Ca -0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1d6s h ARG 99 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1d6s h ARG 99 CO 0.03 0.93 -0.13 0.00 -1.07 0.00 0.00 179.97 179.73 1d6s h ARG 100 N 0.80 -0.36 -0.73 0.04 3.08 -1.33 -2.85 114.38 113.03 1d6s h ARG 100 Ca 0.13 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.30 1d6s h ARG 100 Cb 0.60 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 1d6s h ARG 100 CO 0.04 -0.09 0.37 0.87 -1.07 0.00 0.00 179.97 180.09 1d6s h LYS 101 N -0.61 0.60 -0.15 0.04 1.57 -1.26 -2.50 116.57 114.27 1d6s h LYS 101 Ca -0.04 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1d6s h LYS 101 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1d6s h LYS 101 CO 0.06 0.40 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.04 1d6s h LEU 102 N 0.62 0.25 -0.74 2.94 4.07 -1.43 -1.68 115.31 119.34 1d6s h LEU 102 Ca 0.36 -0.07 -0.13 0.00 0.08 0.00 0.00 57.88 58.11 1d6s h LEU 102 Cb 0.37 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1d6s h LEU 102 CO -0.27 0.50 -0.55 -0.07 -1.08 0.00 0.00 178.44 176.97 1d6s h LEU 103 N 0.24 0.26 -0.02 1.67 3.38 -1.20 -2.87 115.31 116.76 1d6s h LEU 103 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1d6s h LEU 103 Cb 0.55 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1d6s h LEU 103 CO 0.04 0.75 -0.02 0.50 0.09 0.00 0.00 178.44 179.81 1d6s h LYS 104 N 0.18 0.04 -0.65 1.13 1.63 -1.22 -1.11 116.57 116.57 1d6s h LYS 104 Ca 0.00 -0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.94 1d6s h LYS 104 Cb 1.02 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.62 1d6s h LYS 104 CO 0.08 0.51 0.45 0.00 -3.45 0.00 0.00 179.45 177.04 1d6s h ALA 105 N 0.53 2.36 -0.13 5.00 0.00 -1.28 -0.32 119.26 125.42 1d6s h ALA 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d6s h ALA 105 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1d6s h ALA 105 CO 0.00 -0.54 0.00 1.28 0.00 0.00 0.00 179.25 179.99 1d6s n LEU 106 N -4.41 1.93 0.00 0.00 4.77 -1.09 -4.97 117.00 113.23 1d6s n LEU 106 Ca 0.12 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1d6s n LEU 106 Cb 0.60 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1d6s n LEU 106 CO 0.35 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1d6s n GLY 107 N 1.21 0.49 3.82 -0.72 0.00 -0.13 -4.73 105.19 105.13 1d6s n GLY 107 Ca 0.17 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1d6s n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6s s ALA 108 N -2.00 3.61 0.01 4.61 0.00 -0.43 -4.76 121.76 122.80 1d6s s ALA 108 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1d6s s ALA 108 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1d6s s ALA 108 CO 0.00 0.41 0.39 -0.80 0.00 0.00 0.00 175.76 175.77 1d6s s ASN 109 N -3.38 6.75 -0.05 0.00 0.01 -0.33 -4.43 114.94 113.50 1d6s s ASN 109 Ca 0.32 0.90 0.05 0.00 -0.71 0.00 0.00 52.86 53.41 1d6s s ASN 109 Cb -0.09 -2.22 -0.00 0.00 0.41 0.00 0.00 41.25 39.34 1d6s s ASN 109 CO 0.24 0.29 -0.19 -0.22 -1.51 0.00 0.00 177.10 175.72 1d6s s LEU 110 N -1.28 1.94 -0.23 0.60 2.96 -1.26 -0.14 118.68 121.28 1d6s s LEU 110 Ca 0.25 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1d6s s LEU 110 Cb -0.16 -1.07 0.06 0.00 0.50 0.00 0.00 46.19 45.52 1d6s s LEU 110 CO 0.14 0.17 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.57 1d6s s VAL 111 N 0.04 1.70 0.10 1.68 1.01 0.16 -4.94 120.40 120.16 1d6s s VAL 111 Ca -0.05 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 1d6s s VAL 111 Cb -0.13 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 1d6s s VAL 111 CO 0.03 -0.02 1.06 -0.76 0.00 0.00 0.00 175.10 175.41 1d6s s LEU 112 N 1.33 4.45 0.18 3.92 1.43 -1.26 -2.12 118.68 126.60 1d6s s LEU 112 Ca -0.05 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1d6s s LEU 112 Cb -0.18 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1d6s s LEU 112 CO -0.06 -0.24 0.01 0.42 0.23 0.00 0.00 176.35 176.71 1d6s s THR 113 N 0.31 3.75 -0.02 5.49 -4.23 -0.42 -4.92 115.64 115.61 1d6s s THR 113 Ca 0.51 -1.43 -0.35 0.00 -1.18 0.00 0.00 61.69 59.24 1d6s s THR 113 Cb -0.26 -2.90 -0.14 0.00 1.34 0.00 0.00 72.50 70.54 1d6s s THR 113 CO 0.31 -0.12 1.68 1.21 -0.54 0.00 0.00 174.62 177.16 1d6s n GLU 114 N -0.18 1.84 -0.33 3.99 2.13 -1.26 -1.62 120.64 125.21 1d6s n GLU 114 Ca -0.09 0.67 0.05 0.00 0.66 0.00 0.00 57.16 58.44 1d6s n GLU 114 Cb 0.55 -2.43 0.20 0.00 0.27 0.00 0.00 31.44 30.03 1d6s n GLU 114 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1d6s h GLY 115 N 7.17 1.47 1.85 8.31 0.00 -1.93 -1.82 103.07 118.12 1d6s h GLY 115 Ca -0.47 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.49 1d6s h GLY 115 CO 0.91 0.18 0.06 0.00 0.00 0.00 0.00 176.54 177.68 1d6s h ALA 116 N 1.49 1.71 -0.01 3.60 0.00 -2.02 -2.36 119.26 121.67 1d6s h ALA 116 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1d6s h ALA 116 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1d6s h ALA 116 CO -0.24 -0.09 -0.12 1.63 0.00 0.00 0.00 179.25 180.44 1d6s n LYS 117 N -3.99 1.10 0.00 0.00 5.02 -0.68 -5.05 118.16 114.56 1d6s n LYS 117 Ca -0.02 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1d6s n LYS 117 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1d6s n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d6s n GLY 118 N 1.24 1.63 0.23 0.72 0.00 -0.89 -1.75 105.19 106.37 1d6s n GLY 118 Ca 0.16 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1d6s n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6s h MET 119 N 0.00 0.00 -0.21 1.61 2.86 -1.93 -2.84 114.93 114.43 1d6s h MET 119 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1d6s h MET 119 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1d6s h MET 119 CO 0.00 0.18 -0.45 0.87 1.06 0.00 0.00 176.91 178.57 1d6s h LYS 120 N 0.00 0.51 -0.33 1.72 6.56 -1.79 -1.56 116.57 121.68 1d6s h LYS 120 Ca -0.00 -0.27 -0.07 0.00 -1.06 0.00 0.00 60.65 59.24 1d6s h LYS 120 Cb 0.71 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.37 1d6s h LYS 120 CO 0.02 0.86 -0.09 0.78 -2.06 0.00 0.00 179.45 178.96 1d6s h GLY 121 N 1.10 0.60 1.77 3.86 0.00 -1.10 -1.61 103.07 107.69 1d6s h GLY 121 Ca 0.03 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.73 1d6s h GLY 121 CO 0.08 0.37 -1.03 0.00 0.00 0.00 0.00 176.54 175.97 1d6s h ALA 122 N 1.39 0.34 -0.36 3.60 0.00 -1.46 -3.00 119.26 119.77 1d6s h ALA 122 Ca 0.10 -0.82 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 1d6s h ALA 122 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d6s h ALA 122 CO 0.03 1.01 -0.28 0.82 0.00 0.00 0.00 179.25 180.82 1d6s h ILE 123 N 0.08 1.28 0.01 0.00 2.04 -1.02 -2.58 117.51 117.31 1d6s h ILE 123 Ca -0.07 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1d6s h ILE 123 Cb 1.72 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1d6s h ILE 123 CO 0.16 0.46 -0.01 1.56 0.00 0.00 0.00 178.15 180.32 1d6s h GLN 124 N 0.64 -0.01 -0.81 2.37 4.20 -1.33 -2.64 115.11 117.52 1d6s h GLN 124 Ca 0.08 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1d6s h GLN 124 Cb 0.79 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1d6s h GLN 124 CO 0.07 0.13 0.50 0.87 -0.67 0.00 0.00 178.83 179.72 1d6s h LYS 125 N -0.16 0.89 -0.59 1.46 1.79 -1.51 -1.59 116.57 116.87 1d6s h LYS 125 Ca -0.00 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1d6s h LYS 125 Cb 0.15 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 1d6s h LYS 125 CO 0.00 0.59 0.36 0.00 -1.08 0.00 0.00 179.45 179.32 1d6s h ALA 126 N 1.38 0.76 -0.25 3.86 0.00 -1.33 -2.04 119.26 121.64 1d6s h ALA 126 Ca 0.35 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1d6s h ALA 126 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d6s h ALA 126 CO -0.16 0.09 -0.34 0.93 0.00 0.00 0.00 179.25 179.76 1d6s h GLU 127 N 0.71 0.53 -0.11 0.00 5.08 -1.09 -2.33 114.58 117.37 1d6s h GLU 127 Ca 0.24 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d6s h GLU 127 Cb 0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1d6s h GLU 127 CO -0.10 0.80 0.06 0.93 -1.00 0.00 0.00 179.01 179.70 1d6s h GLU 128 N 0.45 0.16 -0.20 2.33 5.08 -0.98 -2.13 114.58 119.29 1d6s h GLU 128 Ca 0.05 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1d6s h GLU 128 Cb 0.81 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1d6s h GLU 128 CO 0.07 0.20 0.10 0.82 -1.00 0.00 0.00 179.01 179.20 1d6s h ILE 129 N 0.07 1.01 0.00 3.13 2.04 -1.29 -2.09 117.51 120.39 1d6s h ILE 129 Ca 0.04 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1d6s h ILE 129 Cb 0.09 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1d6s h ILE 129 CO -0.01 0.04 -0.17 1.62 0.00 0.00 0.00 178.15 179.63 1d6s h VAL 130 N 0.22 0.88 -0.13 1.67 3.04 -1.35 -2.34 116.25 118.24 1d6s h VAL 130 Ca 0.08 -0.66 -0.11 0.00 -1.01 0.00 0.00 66.70 65.00 1d6s h VAL 130 Cb 0.01 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1d6s h VAL 130 CO -0.05 0.17 -0.40 0.00 -1.01 0.00 0.00 177.57 176.28 1d6s h ALA 131 N 1.83 1.07 -0.50 3.17 0.00 -0.70 -2.48 119.26 121.65 1d6s h ALA 131 Ca -0.00 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.62 1d6s h ALA 131 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1d6s h ALA 131 CO 0.02 0.59 0.35 0.77 0.00 0.00 0.00 179.25 180.99 1d6s h SER 132 N 0.24 0.14 -0.87 0.00 0.02 -1.03 -3.36 113.55 108.69 1d6s h SER 132 Ca 0.02 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1d6s h SER 132 Cb 0.82 -0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.17 1d6s h SER 132 CO 0.06 0.08 -0.43 -0.62 -1.14 0.00 0.00 176.83 174.79 1d6s s ASP 133 N -6.31 -1.27 0.00 3.07 3.68 -1.14 -5.01 116.67 109.69 1d6s s ASP 133 Ca -0.06 -1.40 0.01 0.00 2.13 0.00 0.00 52.55 53.23 1d6s s ASP 133 Cb 0.19 1.66 0.06 0.00 -1.45 0.00 0.00 42.92 43.38 1d6s s ASP 133 CO 0.73 -0.06 0.94 -2.65 0.13 0.00 0.00 175.17 174.27 1d6s n PRO 134 N 3.08 0.01 0.03 4.34 -0.02 -0.95 -1.52 135.00 139.97 1d6s n PRO 134 Ca 0.16 0.38 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1d6s n PRO 134 Cb 0.58 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.41 1d6s n PRO 134 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1d6s h GLN 135 N 0.00 0.29 0.01 -0.52 1.08 -1.95 -3.40 115.11 110.61 1d6s h GLN 135 Ca 0.00 -0.49 -0.03 0.00 -1.45 0.00 0.00 58.65 56.68 1d6s h GLN 135 Cb 0.02 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1d6s h GLN 135 CO 0.00 1.24 -0.11 -0.22 -0.95 0.00 0.00 178.83 178.78 1d6s h LYS 136 N -0.20 0.07 -6.28 1.46 3.64 -1.62 -3.47 116.57 110.16 1d6s h LYS 136 Ca -0.30 -0.08 -0.57 0.00 -1.27 0.00 0.00 60.65 58.43 1d6s h LYS 136 Cb 1.84 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.64 1d6s h LYS 136 CO 0.10 0.89 -0.03 0.71 -2.27 0.00 0.00 179.45 178.84 1d6s s TYR 137 N -2.90 3.76 -0.12 1.91 1.51 -0.92 -0.62 117.35 119.96 1d6s s TYR 137 Ca -0.17 1.25 0.02 0.00 -1.01 0.00 0.00 57.07 57.15 1d6s s TYR 137 Cb -0.01 -2.49 0.02 0.00 -0.11 0.00 0.00 41.96 39.37 1d6s s TYR 137 CO 0.71 0.54 -0.16 -1.17 -1.11 0.00 0.00 175.55 174.36 1d6s s LEU 138 N -1.35 1.76 -0.35 -1.29 2.96 -0.07 -4.80 118.68 115.54 1d6s s LEU 138 Ca 0.32 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 1d6s s LEU 138 Cb -0.18 -1.15 0.04 0.00 0.50 0.00 0.00 46.19 45.40 1d6s s LEU 138 CO 0.19 0.01 0.12 -0.22 -1.32 0.00 0.00 176.35 175.13 1d6s s LEU 139 N 1.07 4.43 0.26 -0.68 2.96 -1.26 -1.57 118.68 123.88 1d6s s LEU 139 Ca -0.04 -1.19 0.02 0.00 -0.22 0.00 0.00 54.13 52.70 1d6s s LEU 139 Cb -0.15 -1.88 0.33 0.00 0.50 0.00 0.00 46.19 44.99 1d6s s LEU 139 CO -0.04 -0.35 1.65 -0.07 -1.32 0.00 0.00 176.35 176.22 1d6s h LEU 140 N 8.24 0.46 -2.36 -0.68 3.38 -2.00 -3.49 115.31 118.85 1d6s h LEU 140 Ca -0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1d6s h LEU 140 Cb 1.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1d6s h LEU 140 CO 0.62 0.80 -0.84 1.67 0.09 0.00 0.00 178.44 180.78 1d6s n GLN 141 N -4.04 -2.79 0.27 1.13 -0.06 -1.26 -4.46 117.38 106.18 1d6s n GLN 141 Ca -0.01 2.34 0.14 0.00 -2.00 0.00 0.00 57.00 57.47 1d6s n GLN 141 Cb 0.49 -4.98 0.79 0.00 -4.06 0.00 0.00 30.24 22.48 1d6s n GLN 141 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 1d6s h GLN 142 N 2.68 0.00 0.00 3.69 3.07 -1.91 0.11 115.11 122.75 1d6s h GLN 142 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.69 1d6s h GLN 142 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.06 1d6s h GLN 142 CO 0.13 0.09 -0.10 0.74 0.09 0.00 0.00 178.83 179.78 1d6s h PHE 143 N 0.00 0.00 0.00 0.06 -1.00 -1.91 -3.37 116.94 110.72 1d6s h PHE 143 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d6s h PHE 143 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1d6s h PHE 143 CO 0.00 0.10 0.00 -1.13 -1.61 0.00 0.00 178.31 175.67 1d6s n SER 144 N -3.18 0.03 -4.67 2.17 3.41 -1.05 -1.11 113.62 109.23 1d6s n SER 144 Ca 0.01 -0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 1d6s n SER 144 Cb 0.43 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1d6s n SER 144 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d6s s ASN 145 N -0.32 6.74 0.58 4.04 3.84 0.35 -4.82 114.94 125.36 1d6s s ASN 145 Ca 0.00 2.13 0.27 0.00 0.21 0.00 0.00 52.86 55.47 1d6s s ASN 145 Cb 0.00 -2.54 1.66 0.00 -0.55 0.00 0.00 41.25 39.82 1d6s s ASN 145 CO 0.00 -0.86 2.18 -0.65 -2.79 0.00 0.00 177.10 174.98 1d6s h PRO 146 N 8.96 0.00 0.00 0.43 0.11 -1.93 -2.27 132.00 137.30 1d6s h PRO 146 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1d6s h PRO 146 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d6s h PRO 146 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1d6s h ALA 147 N 1.92 1.00 0.14 -0.75 0.00 -1.93 -2.49 119.26 117.14 1d6s h ALA 147 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1d6s h ALA 147 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d6s h ALA 147 CO -0.00 0.00 -0.07 -0.97 0.00 0.00 0.00 179.25 178.21 1d6s h ASN 148 N 0.00 -0.16 0.39 0.00 -0.73 -1.75 -3.11 115.58 110.22 1d6s h ASN 148 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1d6s h ASN 148 Cb 0.19 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1d6s h ASN 148 CO 0.00 -0.05 0.00 1.55 -0.37 0.00 0.00 177.43 178.56 1d6s h PRO 149 N -0.32 0.00 -0.72 6.67 0.13 -1.74 -2.71 132.00 133.31 1d6s h PRO 149 Ca -0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1d6s h PRO 149 Cb 0.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 1d6s h PRO 149 CO 0.03 0.00 0.18 1.49 -0.23 0.00 0.00 178.00 179.47 1d6s h GLU 150 N 0.00 1.15 -0.10 0.86 4.81 -1.49 -1.11 114.58 118.70 1d6s h GLU 150 Ca 0.00 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 1d6s h GLU 150 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1d6s h GLU 150 CO 0.00 1.01 -0.43 0.97 -0.73 0.00 0.00 179.01 179.83 1d6s h ILE 151 N 1.09 1.32 0.00 2.32 6.09 -1.41 -2.12 117.51 124.80 1d6s h ILE 151 Ca 0.23 -1.56 -0.12 0.00 -1.37 0.00 0.00 64.86 62.04 1d6s h ILE 151 Cb 0.37 1.71 -0.02 0.00 0.47 0.00 0.00 36.82 39.36 1d6s h ILE 151 CO 0.00 0.47 -0.56 0.45 -3.07 0.00 0.00 178.15 175.44 1d6s h HIS 152 N 0.20 0.00 0.00 2.19 3.86 -1.51 0.11 115.15 120.00 1d6s h HIS 152 Ca 0.02 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.07 1d6s h HIS 152 Cb 0.84 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 1d6s h HIS 152 CO 0.01 0.56 -0.73 1.49 0.86 0.00 0.00 177.93 180.12 1d6s h GLU 153 N 0.00 0.00 0.00 2.45 4.81 -0.87 0.04 114.58 121.01 1d6s h GLU 153 Ca -0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1d6s h GLU 153 Cb 1.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1d6s h GLU 153 CO 0.07 0.73 -1.63 1.63 -0.73 0.00 0.00 179.01 179.08 1d6s n LYS 154 N -3.67 0.64 0.03 1.92 5.02 -0.83 -4.49 118.16 116.78 1d6s n LYS 154 Ca -0.01 0.14 -0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d6s n LYS 154 Cb 0.71 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1d6s n LYS 154 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1d6s n THR 155 N -2.79 0.89 -0.12 -0.18 -2.24 0.37 -4.68 114.28 105.52 1d6s n THR 155 Ca -0.13 0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1d6s n THR 155 Cb 0.86 -1.45 0.03 0.00 -2.10 0.00 0.00 70.33 67.67 1d6s n THR 155 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1d6s h THR 156 N -0.03 0.73 0.34 4.28 2.02 -1.64 -1.86 112.91 116.75 1d6s h THR 156 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1d6s h THR 156 Cb 0.03 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1d6s h THR 156 CO 0.00 0.03 -0.16 1.23 0.37 0.00 0.00 175.52 176.98 1d6s h GLY 157 N 0.15 -0.48 1.47 2.16 0.00 -1.24 -2.48 103.07 102.65 1d6s h GLY 157 Ca 0.20 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1d6s h GLY 157 CO -0.31 -0.17 0.32 -2.55 0.00 0.00 0.00 176.54 173.83 1d6s h PRO 158 N -0.55 0.57 -0.08 4.80 0.11 -1.76 -1.51 132.00 133.59 1d6s h PRO 158 Ca -0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1d6s h PRO 158 Cb 0.41 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1d6s h PRO 158 CO 0.08 0.38 0.03 0.93 -0.21 0.00 0.00 178.00 179.21 1d6s h GLU 159 N 0.59 0.11 -0.55 1.05 5.08 -1.22 -0.21 114.58 119.43 1d6s h GLU 159 Ca 0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1d6s h GLU 159 Cb 0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1d6s h GLU 159 CO -0.04 0.22 0.35 0.82 -1.00 0.00 0.00 179.01 179.36 1d6s h ILE 160 N -0.02 1.11 0.01 3.13 2.04 -1.16 -0.92 117.51 121.69 1d6s h ILE 160 Ca 0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1d6s h ILE 160 Cb 0.15 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1d6s h ILE 160 CO -0.00 0.13 -0.00 -0.25 0.00 0.00 0.00 178.15 178.02 1d6s h TRP 161 N 0.71 -0.01 -0.30 1.37 2.91 -1.13 -2.77 115.95 116.74 1d6s h TRP 161 Ca 0.21 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.15 1d6s h TRP 161 Cb -0.04 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1d6s h TRP 161 CO -0.05 0.15 -0.14 0.93 -1.03 0.00 0.00 178.44 178.30 1d6s h GLU 162 N -0.16 0.62 0.00 2.65 5.08 -0.97 -1.60 114.58 120.20 1d6s h GLU 162 Ca -0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1d6s h GLU 162 Cb 0.16 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1d6s h GLU 162 CO 0.00 0.85 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.35 1d6s h ASP 163 N 0.38 0.00 -0.56 1.42 3.32 -1.20 -2.33 116.42 117.45 1d6s h ASP 163 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1d6s h ASP 163 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1d6s h ASP 163 CO 0.04 0.07 0.00 0.35 -1.72 0.00 0.00 179.24 177.98 1d6s n THR 164 N -4.30 0.83 -2.70 0.35 -2.24 -1.04 -4.96 114.28 100.22 1d6s n THR 164 Ca -0.03 -0.92 -0.16 0.00 -2.27 0.00 0.00 64.05 60.68 1d6s n THR 164 Cb 0.15 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1d6s n THR 164 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d6s n ASP 165 N 1.39 -4.05 0.00 3.42 8.00 -0.88 -0.98 116.55 123.46 1d6s n ASP 165 Ca 0.20 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1d6s n ASP 165 Cb 0.58 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1d6s n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6s n GLY 166 N -0.95 0.68 1.50 0.44 0.00 -0.65 -4.94 105.19 101.28 1d6s n GLY 166 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1d6s n GLY 166 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d6s n GLN 167 N -2.44 1.70 -3.05 1.61 1.13 -0.15 -4.88 117.38 111.29 1d6s n GLN 167 Ca 0.00 -1.35 -0.40 0.00 -1.94 0.00 0.00 57.00 53.31 1d6s n GLN 167 Cb 0.01 -1.56 -0.05 0.00 0.11 0.00 0.00 30.24 28.75 1d6s n GLN 167 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1d6s s VAL 168 N -1.51 4.99 -0.18 5.09 0.11 -1.26 -4.60 120.40 123.04 1d6s s VAL 168 Ca 0.25 1.33 0.10 0.00 -2.93 0.00 0.00 61.98 60.73 1d6s s VAL 168 Cb 0.21 -4.00 -0.18 0.00 -1.53 0.00 0.00 36.38 30.88 1d6s s VAL 168 CO 0.05 0.11 -0.03 0.47 -3.33 0.00 0.00 175.10 172.37 1d6s n ASP 169 N 4.94 1.48 -4.01 3.54 8.00 -0.52 -4.90 116.55 125.08 1d6s n ASP 169 Ca 0.00 -0.04 -0.18 0.00 0.71 0.00 0.00 54.79 55.28 1d6s n ASP 169 Cb 0.50 0.47 -0.14 0.00 -0.02 0.00 0.00 41.12 41.92 1d6s n ASP 169 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d6s s VAL 170 N -2.40 0.63 -0.10 2.53 1.01 -0.79 -1.37 120.40 119.91 1d6s s VAL 170 Ca -0.15 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1d6s s VAL 170 Cb 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1d6s s VAL 170 CO 0.60 0.15 -0.15 0.12 0.00 0.00 0.00 175.10 175.83 1d6s s PHE 171 N -0.24 1.86 -0.12 5.22 5.36 -0.10 -1.05 117.98 128.91 1d6s s PHE 171 Ca 0.03 -0.83 0.02 0.00 -0.96 0.00 0.00 56.93 55.19 1d6s s PHE 171 Cb -0.03 -1.34 -0.00 0.00 -0.34 0.00 0.00 43.02 41.30 1d6s s PHE 171 CO -0.00 -0.42 -0.20 0.42 -1.46 0.00 0.00 175.22 173.55 1d6s s ILE 172 N 0.90 2.39 -0.08 3.12 1.01 -0.21 -0.79 121.20 127.54 1d6s s ILE 172 Ca -0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1d6s s ILE 172 Cb -0.15 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.41 1d6s s ILE 172 CO 0.00 0.54 0.16 -0.55 0.00 0.00 0.00 174.94 175.09 1d6s s SER 173 N 0.48 0.32 0.12 3.58 0.15 -0.88 -2.63 113.70 114.84 1d6s s SER 173 Ca -0.13 0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.54 1d6s s SER 173 Cb -0.17 0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 64.32 1d6s s SER 173 CO 0.05 -0.20 1.19 -0.83 1.20 0.00 0.00 173.24 174.65 1d6s s GLY 174 N 1.76 2.56 -0.18 9.45 0.00 -1.26 -2.47 107.32 117.18 1d6s s GLY 174 Ca -0.03 0.88 -0.17 0.00 0.00 0.00 0.00 44.72 45.41 1d6s s GLY 174 CO -0.06 1.92 0.43 0.14 0.00 0.00 0.00 173.10 175.53 1d6s s VAL 175 N 0.48 5.19 0.00 1.40 1.01 -1.05 -4.91 120.40 122.51 1d6s s VAL 175 Ca 0.55 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1d6s s VAL 175 Cb -0.31 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1d6s s VAL 175 CO 0.33 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1d6s n GLY 176 N 3.74 0.03 0.02 4.51 0.00 -1.26 -1.12 105.19 111.10 1d6s n GLY 176 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1d6s n GLY 176 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6s n THR 177 N -1.71 0.04 -0.17 2.61 -2.24 -1.26 -4.47 114.28 107.08 1d6s n THR 177 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1d6s n THR 177 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1d6s n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6s n GLY 178 N 1.26 0.77 0.16 3.38 0.00 -1.26 -3.42 105.19 106.08 1d6s n GLY 178 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1d6s n GLY 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d6s h GLY 179 N 0.00 0.48 0.73 -0.02 0.00 -1.93 -1.11 103.07 101.23 1d6s h GLY 179 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1d6s h GLY 179 CO 0.00 0.14 -0.00 -0.84 0.00 0.00 0.00 176.54 175.83 1d6s h THR 180 N 0.42 0.87 -0.10 4.70 2.02 -1.92 -1.12 112.91 117.79 1d6s h THR 180 Ca 0.14 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1d6s h THR 180 Cb 0.00 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1d6s h THR 180 CO -0.06 0.01 0.04 0.25 0.37 0.00 0.00 175.52 176.12 1d6s h LEU 181 N 0.05 0.13 -0.19 2.58 6.46 -1.90 -2.28 115.31 120.16 1d6s h LEU 181 Ca 0.08 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1d6s h LEU 181 Cb 0.10 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1d6s h LEU 181 CO -0.14 0.27 0.11 0.74 -0.62 0.00 0.00 178.44 178.80 1d6s h THR 182 N -0.01 1.09 -0.24 1.05 2.02 -1.08 -1.86 112.91 113.87 1d6s h THR 182 Ca 0.03 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1d6s h THR 182 Cb 0.18 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1d6s h THR 182 CO -0.00 0.09 -0.10 1.23 0.37 0.00 0.00 175.52 177.11 1d6s h GLY 183 N 0.22 0.53 1.00 2.16 0.00 -1.24 -1.41 103.07 104.33 1d6s h GLY 183 Ca 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1d6s h GLY 183 CO -0.01 0.43 0.16 -2.08 0.00 0.00 0.00 176.54 175.04 1d6s h VAL 184 N 0.22 1.24 -0.64 4.60 2.07 -1.44 -2.43 116.25 119.87 1d6s h VAL 184 Ca 0.06 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1d6s h VAL 184 Cb 0.59 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1d6s h VAL 184 CO 0.03 0.32 0.05 0.74 0.02 0.00 0.00 177.57 178.73 1d6s h THR 185 N 0.82 1.27 -0.74 2.57 2.02 -1.31 -1.78 112.91 115.76 1d6s h THR 185 Ca 0.18 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1d6s h THR 185 Cb 0.31 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1d6s h THR 185 CO -0.00 0.41 0.46 0.03 0.37 0.00 0.00 175.52 176.78 1d6s h ARG 186 N 1.01 1.00 0.09 6.66 3.08 -1.05 0.10 114.38 125.28 1d6s h ARG 186 Ca 0.19 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1d6s h ARG 186 Cb 0.51 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1d6s h ARG 186 CO 0.02 0.69 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.65 1d6s h TYR 187 N 1.02 -0.12 0.07 3.04 3.20 -1.11 -1.41 116.97 121.67 1d6s h TYR 187 Ca 0.27 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1d6s h TYR 187 Cb -0.06 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1d6s h TYR 187 CO 0.00 0.29 -0.03 0.82 -1.64 0.00 0.00 178.16 177.60 1d6s h ILE 188 N -0.56 1.22 0.02 1.81 2.04 -1.16 0.62 117.51 121.50 1d6s h ILE 188 Ca -0.01 -1.18 -0.25 0.00 1.00 0.00 0.00 64.86 64.41 1d6s h ILE 188 Cb 0.46 1.97 0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1d6s h ILE 188 CO 0.02 0.29 -1.02 0.11 0.00 0.00 0.00 178.15 177.55 1d6s h LYS 189 N -0.65 0.51 0.00 2.37 1.57 -1.14 -1.65 116.57 117.58 1d6s h LYS 189 Ca -0.01 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1d6s h LYS 189 Cb 0.54 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1d6s h LYS 189 CO 0.02 1.20 0.00 0.41 -0.57 0.00 0.00 179.45 180.51 1d6s n GLY 190 N 1.06 -0.08 0.12 3.86 0.00 -0.61 -3.02 105.19 106.53 1d6s n GLY 190 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1d6s n GLY 190 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d6s h THR 191 N 0.00 1.07 -0.00 2.61 2.02 -0.79 -2.86 112.91 114.96 1d6s h THR 191 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1d6s h THR 191 Cb 0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1d6s h THR 191 CO 0.00 0.06 -0.23 0.29 0.37 0.00 0.00 175.52 176.01 1d6s n LYS 192 N -4.91 0.16 -1.82 6.66 4.76 0.16 -4.97 118.16 118.20 1d6s n LYS 192 Ca -0.02 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.20 1d6s n LYS 192 Cb 0.03 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 1d6s n LYS 192 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d6s n GLY 193 N 1.45 0.79 3.45 0.72 0.00 -1.08 -4.94 105.19 105.59 1d6s n GLY 193 Ca 0.08 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1d6s n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d6s s LYS 194 N -3.96 4.10 0.56 1.61 2.20 -0.64 -4.83 119.74 118.77 1d6s s LYS 194 Ca 0.00 -2.63 0.36 0.00 -0.36 0.00 0.00 55.97 53.34 1d6s s LYS 194 Cb 0.00 -5.02 1.62 0.00 -1.51 0.00 0.00 37.83 32.92 1d6s s LYS 194 CO 0.00 -1.72 2.06 1.79 -0.36 0.00 0.00 175.35 177.12 1d6s h THR 195 N 4.59 0.00 -0.30 3.43 1.35 -1.85 -3.00 112.91 117.12 1d6s h THR 195 Ca 0.30 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1d6s h THR 195 Cb 0.87 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1d6s h THR 195 CO 1.22 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.59 1d6s n ASP 196 N -3.03 1.62 -4.77 5.36 5.68 -1.26 -4.89 116.55 115.26 1d6s n ASP 196 Ca -0.00 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 51.89 1d6s n ASP 196 Cb 0.24 -0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.00 1d6s n ASP 196 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1d6s s LEU 197 N -1.00 4.29 -0.28 -2.12 2.96 -1.13 -4.99 118.68 116.40 1d6s s LEU 197 Ca 0.20 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.63 1d6s s LEU 197 Cb 0.11 -3.84 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1d6s s LEU 197 CO 0.14 -0.70 0.13 -0.63 -1.32 0.00 0.00 176.35 173.96 1d6s s ILE 198 N -1.25 4.62 -0.27 6.68 1.09 -0.47 -5.00 121.20 126.60 1d6s s ILE 198 Ca 0.54 -0.23 -0.11 0.00 -1.10 0.00 0.00 60.65 59.76 1d6s s ILE 198 Cb -0.37 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 37.72 1d6s s ILE 198 CO 0.48 0.20 0.18 -0.89 -0.10 0.00 0.00 174.94 174.81 1d6s s THR 199 N 1.64 5.23 -0.18 2.92 2.01 -1.26 -0.92 115.64 125.07 1d6s s THR 199 Ca 0.06 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1d6s s THR 199 Cb -0.16 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1d6s s THR 199 CO 0.06 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.50 1d6s s VAL 200 N 1.68 3.31 -0.18 3.82 1.01 0.03 -0.95 120.40 129.12 1d6s s VAL 200 Ca 0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1d6s s VAL 200 Cb -0.16 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1d6s s VAL 200 CO 0.10 0.47 0.26 0.00 0.00 0.00 0.00 175.10 175.92 1d6s s ALA 201 N 1.00 3.61 -0.12 5.51 0.00 -0.06 -2.08 121.76 129.63 1d6s s ALA 201 Ca -0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1d6s s ALA 201 Cb -0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1d6s s ALA 201 CO -0.00 0.04 0.02 0.08 0.00 0.00 0.00 175.76 175.89 1d6s s VAL 202 N 0.60 4.46 0.21 0.00 1.01 -1.03 -1.40 120.40 124.26 1d6s s VAL 202 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1d6s s VAL 202 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1d6s s VAL 202 CO 0.03 0.56 0.28 -1.83 0.00 0.00 0.00 175.10 174.14 1d6s s GLU 203 N -0.46 1.33 0.29 2.72 -1.05 -0.88 -2.53 118.70 118.13 1d6s s GLU 203 Ca 0.09 -1.44 -0.19 0.00 -0.15 0.00 0.00 54.97 53.28 1d6s s GLU 203 Cb -0.12 0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.84 1d6s s GLU 203 CO 0.02 -0.49 0.79 -1.25 0.95 0.00 0.00 175.26 175.27 1d6s s PRO 204 N -4.08 4.23 0.40 -4.83 0.04 -1.26 -0.89 135.00 128.60 1d6s s PRO 204 Ca 0.30 0.91 0.06 0.00 0.04 0.00 0.00 61.00 62.31 1d6s s PRO 204 Cb 0.04 -2.67 0.81 0.00 0.04 0.00 0.00 34.50 32.72 1d6s s PRO 204 CO 0.10 0.26 2.04 1.79 0.04 0.00 0.00 177.00 181.23 1d6s h THR 205 N 2.41 1.11 0.00 1.26 1.35 -1.21 -1.93 112.91 115.89 1d6s h THR 205 Ca -0.48 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1d6s h THR 205 Cb 1.19 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1d6s h THR 205 CO 0.65 0.11 0.00 0.47 -0.25 0.00 0.00 175.52 176.50 1d6s n ASP 206 N -4.47 0.00 -2.79 5.36 8.00 -1.26 -3.95 116.55 117.44 1d6s n ASP 206 Ca 0.04 -0.96 -0.10 0.00 0.71 0.00 0.00 54.79 54.49 1d6s n ASP 206 Cb 0.07 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1d6s n ASP 206 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1d6s n SER 207 N -0.97 -2.24 -2.22 -2.24 2.88 -0.75 -3.22 113.62 104.87 1d6s n SER 207 Ca 0.20 -3.44 -0.17 0.00 -1.33 0.00 0.00 58.87 54.13 1d6s n SER 207 Cb 0.09 1.59 -0.14 0.00 -0.75 0.00 0.00 64.21 65.01 1d6s n SER 207 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d6s n PRO 208 N 0.95 2.26 -0.30 -1.46 -0.04 -1.08 -4.39 135.00 130.93 1d6s n PRO 208 Ca 0.09 -1.33 -0.01 0.00 -0.04 0.00 0.00 63.50 62.21 1d6s n PRO 208 Cb 0.66 -2.11 0.17 0.00 -0.04 0.00 0.00 33.50 32.18 1d6s n PRO 208 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1d6s h VAL 209 N 2.11 1.23 -0.21 0.52 2.07 -1.87 -1.78 116.25 118.32 1d6s h VAL 209 Ca 0.29 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1d6s h VAL 209 Cb 1.28 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1d6s h VAL 209 CO 0.49 0.22 -0.04 0.40 0.02 0.00 0.00 177.57 178.66 1d6s h ILE 210 N 1.21 1.28 -0.83 4.57 2.04 -1.93 -1.29 117.51 122.56 1d6s h ILE 210 Ca 0.33 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1d6s h ILE 210 Cb -0.13 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1d6s h ILE 210 CO -0.07 0.31 0.49 0.00 0.00 0.00 0.00 178.15 178.88 1d6s h ALA 211 N 0.75 1.06 -0.02 1.87 0.00 -1.91 0.18 119.26 121.20 1d6s h ALA 211 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d6s h ALA 211 Cb 0.48 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1d6s h ALA 211 CO 0.02 0.54 0.01 1.96 0.00 0.00 0.00 179.25 181.77 1d6s h GLN 212 N 1.15 0.03 -0.16 0.00 4.20 -1.27 -2.41 115.11 116.64 1d6s h GLN 212 Ca 0.30 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1d6s h GLN 212 Cb -0.02 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 1d6s h GLN 212 CO -0.05 0.20 -0.13 0.00 -0.67 0.00 0.00 178.83 178.19 1d6s h ALA 213 N 0.82 -0.01 0.00 3.87 0.00 -0.90 -1.07 119.26 121.97 1d6s h ALA 213 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1d6s h ALA 213 Cb 0.19 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1d6s h ALA 213 CO -0.00 -0.57 0.00 1.28 0.00 0.00 0.00 179.25 179.96 1d6s n LEU 214 N -5.28 0.62 -1.14 0.00 4.77 0.02 -1.20 117.00 114.79 1d6s n LEU 214 Ca -0.03 0.72 0.10 0.00 -0.03 0.00 0.00 56.01 56.77 1d6s n LEU 214 Cb 0.19 -0.71 0.27 0.00 -2.33 0.00 0.00 43.42 40.84 1d6s n LEU 214 CO 0.22 -0.77 0.73 0.00 -1.33 0.00 0.00 177.39 176.24 1d6s n ALA 215 N -1.78 2.32 -0.76 -1.18 0.00 -0.49 -4.95 120.51 113.66 1d6s n ALA 215 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1d6s n ALA 215 Cb 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1d6s n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6s n GLY 216 N 1.32 0.55 3.82 0.00 0.00 -0.34 -4.98 105.19 105.55 1d6s n GLY 216 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1d6s n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6s s GLU 217 N -0.46 1.39 0.21 1.61 2.02 -0.69 -4.99 118.70 117.79 1d6s s GLU 217 Ca 0.00 0.26 -0.30 0.00 0.02 0.00 0.00 54.97 54.95 1d6s s GLU 217 Cb 0.00 -1.87 -0.08 0.00 0.10 0.00 0.00 34.13 32.27 1d6s s GLU 217 CO 0.00 -2.02 1.19 -2.00 0.02 0.00 0.00 175.26 172.45 1d6s s GLU 218 N -5.35 4.51 -0.27 1.61 2.12 -1.26 -4.39 118.70 115.66 1d6s s GLU 218 Ca 0.63 1.89 -0.29 0.00 0.36 0.00 0.00 54.97 57.56 1d6s s GLU 218 Cb -0.14 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.03 1d6s s GLU 218 CO 0.52 -0.05 1.33 0.42 -0.54 0.00 0.00 175.26 176.94 1d6s s ILE 219 N -0.31 4.11 -0.34 -3.70 -1.09 -1.26 -4.88 121.20 113.73 1d6s s ILE 219 Ca 0.51 1.27 -0.00 0.00 -2.23 0.00 0.00 60.65 60.20 1d6s s ILE 219 Cb -0.33 -4.09 0.11 0.00 -1.58 0.00 0.00 42.46 36.57 1d6s s ILE 219 CO 0.38 -0.41 0.13 -0.54 -1.23 0.00 0.00 174.94 173.27 1d6s s LYS 220 N 4.13 0.84 0.65 2.79 1.02 -1.26 -5.13 119.74 122.78 1d6s s LYS 220 Ca 0.57 -1.30 -0.07 0.00 0.02 0.00 0.00 55.97 55.20 1d6s s LYS 220 Cb -0.18 -2.06 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1d6s s LYS 220 CO 0.23 -1.03 0.97 -1.25 -0.92 0.00 0.00 175.35 173.34 1d6s s PRO 221 N 1.32 2.58 0.27 -1.68 0.04 -1.26 -4.67 135.00 131.59 1d6s s PRO 221 Ca 0.12 -0.09 -0.15 0.00 0.04 0.00 0.00 61.00 60.93 1d6s s PRO 221 Cb -0.19 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1d6s s PRO 221 CO -0.18 -0.97 0.55 0.20 0.04 0.00 0.00 177.00 176.64 1d6s s GLY 222 N -4.41 0.41 0.56 0.56 0.00 -1.20 -4.99 107.32 98.26 1d6s s GLY 222 Ca 0.57 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 44.35 1d6s s GLY 222 CO 0.45 -0.49 1.08 2.56 0.00 0.00 0.00 173.10 176.70 1d6s s PRO 223 N -3.88 3.39 0.29 2.90 0.04 -1.26 -4.50 135.00 131.98 1d6s s PRO 223 Ca 0.20 1.39 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 1d6s s PRO 223 Cb -0.02 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1d6s s PRO 223 CO 0.09 -0.78 0.72 -3.38 0.04 0.00 0.00 177.00 173.69 1d6s s HIS 224 N -2.11 -0.16 -1.12 0.56 -3.43 -1.26 -4.74 115.29 103.03 1d6s s HIS 224 Ca 0.68 -0.31 0.13 0.00 -0.80 0.00 0.00 55.06 54.75 1d6s s HIS 224 Cb -0.19 0.70 0.35 0.00 -1.43 0.00 0.00 32.58 32.01 1d6s s HIS 224 CO 0.30 -1.25 1.28 1.63 -2.00 0.00 0.00 174.74 174.70 1d6s n LYS 225 N -0.46 2.75 -2.92 -0.38 5.02 -1.26 -4.85 118.16 116.06 1d6s n LYS 225 Ca -0.04 -2.11 -0.44 0.00 -2.02 0.00 0.00 58.31 53.70 1d6s n LYS 225 Cb 0.59 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 1d6s n LYS 225 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1d6s s ILE 226 N -1.00 4.90 0.00 -0.18 1.01 -1.26 -4.98 121.20 119.69 1d6s s ILE 226 Ca 0.27 -2.34 -0.35 0.00 0.00 0.00 0.00 60.65 58.23 1d6s s ILE 226 Cb 0.14 -4.90 -0.14 0.00 0.01 0.00 0.00 42.46 37.58 1d6s s ILE 226 CO 0.19 -1.62 1.69 0.00 0.00 0.00 0.00 174.94 175.20 1d6s n GLN 227 N 6.03 1.93 0.00 2.79 6.02 -1.26 -2.76 117.38 130.13 1d6s n GLN 227 Ca 0.34 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 58.04 1d6s n GLN 227 Cb 0.44 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.23 1d6s n GLN 227 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d6s n GLY 228 N 3.79 1.73 3.64 1.08 0.00 -1.26 -4.31 105.19 109.87 1d6s n GLY 228 Ca 0.20 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1d6s n GLY 228 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d6s s ILE 229 N -1.55 2.24 -0.38 -0.61 -4.36 -1.11 -4.29 121.20 111.14 1d6s s ILE 229 Ca 0.00 -1.94 -0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1d6s s ILE 229 Cb 0.00 -2.91 0.00 0.00 1.25 0.00 0.00 42.46 40.80 1d6s s ILE 229 CO 0.00 -0.07 0.36 0.61 0.24 0.00 0.00 174.94 176.08 1d6s n GLY 230 N -1.02 -0.79 0.16 6.27 0.00 -0.28 -4.88 105.19 104.66 1d6s n GLY 230 Ca -0.04 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1d6s n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6s h ALA 231 N 0.25 1.00 0.00 4.61 0.00 -1.80 -3.47 119.26 119.85 1d6s h ALA 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d6s h ALA 231 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d6s h ALA 231 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1d6s n GLY 232 N 0.60 0.81 3.75 0.00 0.00 -1.26 -4.40 105.19 104.69 1d6s n GLY 232 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1d6s n GLY 232 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d6s s PHE 233 N -2.11 0.12 -0.49 1.61 -0.12 -1.26 -4.72 117.98 111.01 1d6s s PHE 233 Ca 0.00 -0.59 -0.21 0.00 -0.05 0.00 0.00 56.93 56.08 1d6s s PHE 233 Cb 0.00 0.55 0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1d6s s PHE 233 CO 0.00 -1.26 0.72 0.42 -0.05 0.00 0.00 175.22 175.05 1d6s s ILE 234 N -3.48 4.72 0.57 -4.49 -1.09 -1.26 -4.96 121.20 111.21 1d6s s ILE 234 Ca 0.16 -0.02 -0.19 0.00 -2.23 0.00 0.00 60.65 58.37 1d6s s ILE 234 Cb -0.04 -4.33 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1d6s s ILE 234 CO 0.10 -0.80 1.19 -2.84 -1.23 0.00 0.00 174.94 171.36 1d6s s PRO 235 N 3.06 3.14 0.56 2.79 0.02 -1.26 -4.92 135.00 138.38 1d6s s PRO 235 Ca 0.23 1.79 0.31 0.00 0.02 0.00 0.00 61.00 63.35 1d6s s PRO 235 Cb -0.15 -2.00 1.63 0.00 0.02 0.00 0.00 34.50 34.00 1d6s s PRO 235 CO 0.17 -1.06 2.13 0.78 -0.33 0.00 0.00 177.00 178.68 1d6s h GLY 236 N 1.09 0.00 0.01 0.52 0.00 -1.70 -2.18 103.07 100.81 1d6s h GLY 236 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d6s h GLY 236 CO 0.56 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.80 1d6s n ASN 237 N -3.50 0.93 -4.46 0.19 3.02 -0.27 -4.73 115.26 106.45 1d6s n ASN 237 Ca -0.02 -1.38 -0.41 0.00 -0.03 0.00 0.00 54.58 52.74 1d6s n ASN 237 Cb 0.21 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.25 1d6s n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d6s s LEU 238 N -1.88 4.59 -0.74 3.41 0.20 -0.82 -3.97 118.68 119.47 1d6s s LEU 238 Ca 0.39 -0.67 -0.20 0.00 0.69 0.00 0.00 54.13 54.34 1d6s s LEU 238 Cb 0.20 -2.09 0.10 0.00 -0.43 0.00 0.00 46.19 43.97 1d6s s LEU 238 CO 0.32 -0.30 0.96 -0.62 -0.29 0.00 0.00 176.35 176.42 1d6s s ASP 239 N 1.65 6.34 0.56 3.68 3.68 -1.26 -4.85 116.67 126.47 1d6s s ASP 239 Ca 0.05 -1.46 0.32 0.00 2.13 0.00 0.00 52.55 53.58 1d6s s ASP 239 Cb -0.18 -2.38 1.46 0.00 -1.45 0.00 0.00 42.92 40.36 1d6s s ASP 239 CO 0.09 -1.24 1.83 -0.07 0.13 0.00 0.00 175.17 175.91 1d6s h LEU 240 N 10.70 0.00 0.00 -1.34 4.07 -1.96 -1.01 115.31 125.76 1d6s h LEU 240 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1d6s h LEU 240 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1d6s h LEU 240 CO 1.13 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.78 1d6s n LYS 241 N -3.98 0.05 0.01 1.13 5.02 -1.26 -3.07 118.16 116.06 1d6s n LYS 241 Ca 0.17 0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 1d6s n LYS 241 Cb 0.97 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.54 1d6s n LYS 241 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d6s n LEU 242 N -1.46 0.68 -4.67 -0.35 4.77 -0.38 -4.93 117.00 110.65 1d6s n LEU 242 Ca 0.05 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1d6s n LEU 242 Cb 0.21 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1d6s n LEU 242 CO 0.17 0.13 0.66 -0.63 -1.33 0.00 0.00 177.39 176.39 1d6s s ILE 243 N -3.08 4.85 -0.10 -0.08 1.01 -1.17 -4.69 121.20 117.94 1d6s s ILE 243 Ca 0.07 1.73 0.13 0.00 0.00 0.00 0.00 60.65 62.59 1d6s s ILE 243 Cb 0.16 -4.18 -0.24 0.00 0.01 0.00 0.00 42.46 38.21 1d6s s ILE 243 CO 0.79 0.01 0.44 0.47 0.00 0.00 0.00 174.94 176.64 1d6s n ASP 244 N 5.25 0.65 -3.74 3.58 10.43 -0.12 -4.99 116.55 127.62 1d6s n ASP 244 Ca 0.06 0.26 -0.14 0.00 2.57 0.00 0.00 54.79 57.54 1d6s n ASP 244 Cb 0.49 0.25 -0.09 0.00 1.84 0.00 0.00 41.12 43.61 1d6s n ASP 244 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1d6s s LYS 245 N -2.56 0.64 -0.11 -1.24 2.20 -1.00 -4.99 119.74 112.68 1d6s s LYS 245 Ca -0.08 0.00 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1d6s s LYS 245 Cb 0.07 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1d6s s LYS 245 CO 0.82 -0.16 -0.20 0.08 -0.36 0.00 0.00 175.35 175.53 1d6s s VAL 246 N -0.96 1.80 -0.16 4.02 1.01 -1.26 -0.88 120.40 123.97 1d6s s VAL 246 Ca -0.10 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1d6s s VAL 246 Cb -0.04 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1d6s s VAL 246 CO 0.04 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1d6s s VAL 247 N 0.67 1.90 0.05 2.92 1.01 -0.49 -4.97 120.40 121.49 1d6s s VAL 247 Ca -0.12 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1d6s s VAL 247 Cb -0.16 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 1d6s s VAL 247 CO 0.03 0.52 0.54 -0.83 0.00 0.00 0.00 175.10 175.35 1d6s s GLY 248 N 1.22 2.63 0.01 4.51 0.00 -1.26 -2.06 107.32 112.37 1d6s s GLY 248 Ca 0.02 -0.01 0.06 0.00 0.00 0.00 0.00 44.72 44.79 1d6s s GLY 248 CO -0.09 0.42 -0.19 -0.42 0.00 0.00 0.00 173.10 172.82 1d6s s ILE 249 N -1.05 1.51 0.50 0.90 -1.09 -0.07 -4.74 121.20 117.15 1d6s s ILE 249 Ca 0.28 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.69 1d6s s ILE 249 Cb -0.19 -1.28 -0.03 0.00 -1.58 0.00 0.00 42.46 39.38 1d6s s ILE 249 CO 0.18 0.30 0.80 0.42 -1.23 0.00 0.00 174.94 175.41 1d6s s THR 250 N -0.61 4.67 0.20 2.92 -4.23 -1.26 -0.72 115.64 116.61 1d6s s THR 250 Ca 0.07 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.61 1d6s s THR 250 Cb -0.08 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.09 1d6s s THR 250 CO 0.00 -0.77 1.75 0.78 -0.54 0.00 0.00 174.62 175.84 1d6s h ASN 251 N 0.16 0.23 -0.50 3.99 2.35 -2.00 -1.90 115.58 117.91 1d6s h ASN 251 Ca -0.47 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.30 1d6s h ASN 251 Cb 1.21 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1d6s h ASN 251 CO 0.61 0.15 0.14 -0.33 -1.65 0.00 0.00 177.43 176.35 1d6s h GLU 252 N 0.40 0.80 -0.81 0.81 3.07 -1.99 -1.50 114.58 115.36 1d6s h GLU 252 Ca 0.27 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1d6s h GLU 252 Cb 0.30 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1d6s h GLU 252 CO -0.26 0.76 0.39 0.93 -1.40 0.00 0.00 179.01 179.42 1d6s h GLU 253 N 0.69 1.16 0.28 2.33 5.08 -1.86 -1.86 114.58 120.40 1d6s h GLU 253 Ca 0.16 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d6s h GLU 253 Cb 0.31 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1d6s h GLU 253 CO -0.00 0.89 -0.14 0.00 -1.00 0.00 0.00 179.01 178.77 1d6s h ALA 254 N 1.27 -0.38 -0.58 3.43 0.00 -1.10 -2.09 119.26 119.80 1d6s h ALA 254 Ca 0.28 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1d6s h ALA 254 Cb 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1d6s h ALA 254 CO -0.04 -0.60 0.31 0.82 0.00 0.00 0.00 179.25 179.74 1d6s h ILE 255 N -0.60 0.97 -0.02 0.00 2.04 -1.18 -1.76 117.51 116.97 1d6s h ILE 255 Ca -0.04 -0.20 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 1d6s h ILE 255 Cb 0.43 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1d6s h ILE 255 CO 0.06 0.11 -0.81 0.77 0.00 0.00 0.00 178.15 178.29 1d6s h SER 256 N 0.60 0.26 0.49 1.72 4.64 -1.38 -2.56 113.55 117.32 1d6s h SER 256 Ca 0.26 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1d6s h SER 256 Cb 0.15 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1d6s h SER 256 CO -0.16 0.96 -0.52 0.74 -0.87 0.00 0.00 176.83 176.98 1d6s h THR 257 N 0.13 1.37 -0.20 2.95 2.02 -1.14 -2.17 112.91 115.87 1d6s h THR 257 Ca -0.03 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.35 1d6s h THR 257 Cb 1.40 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 1d6s h THR 257 CO 0.12 0.51 0.09 0.00 0.37 0.00 0.00 175.52 176.61 1d6s h ALA 258 N 1.45 0.26 -1.00 6.16 0.00 -1.15 -1.65 119.26 123.33 1d6s h ALA 258 Ca -0.00 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1d6s h ALA 258 Cb 0.93 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1d6s h ALA 258 CO 0.07 -0.16 0.64 0.00 0.00 0.00 0.00 179.25 179.80 1d6s h ARG 259 N 0.18 1.08 -0.69 0.00 2.47 -1.22 -1.41 114.38 114.79 1d6s h ARG 259 Ca 0.07 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1d6s h ARG 259 Cb 0.16 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.20 1d6s h ARG 259 CO -0.01 0.72 0.24 0.00 0.56 0.00 0.00 179.97 181.48 1d6s h ARG 260 N 1.11 1.05 -0.60 0.04 3.08 -0.97 -0.12 114.38 117.98 1d6s h ARG 260 Ca 0.45 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.33 1d6s h ARG 260 Cb 0.27 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1d6s h ARG 260 CO -0.20 0.89 0.34 -0.07 -1.07 0.00 0.00 179.97 179.87 1d6s h LEU 261 N 1.00 0.53 0.05 3.04 3.38 -0.32 0.15 115.31 123.14 1d6s h LEU 261 Ca 0.23 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1d6s h LEU 261 Cb 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1d6s h LEU 261 CO -0.01 0.36 -0.03 0.24 0.09 0.00 0.00 178.44 179.09 1d6s h MET 262 N 0.66 -0.07 -0.07 1.13 2.86 -1.18 -1.65 114.93 116.60 1d6s h MET 262 Ca 0.25 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 1d6s h MET 262 Cb 0.10 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1d6s h MET 262 CO -0.14 0.39 -0.72 0.93 1.06 0.00 0.00 176.91 178.43 1d6s h GLU 263 N -0.56 0.38 0.00 1.72 5.08 -0.98 -1.98 114.58 118.24 1d6s h GLU 263 Ca -0.01 -0.31 -0.20 0.00 -1.00 0.00 0.00 59.36 57.85 1d6s h GLU 263 Cb 0.49 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1d6s h GLU 263 CO 0.01 0.95 -2.09 0.39 -1.00 0.00 0.00 179.01 177.27 1d6s n GLU 264 N -3.83 0.67 -0.00 2.33 1.02 0.53 -4.65 120.64 116.71 1d6s n GLU 264 Ca -0.04 -0.05 0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1d6s n GLU 264 Cb 0.70 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1d6s n GLU 264 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1d6s n GLU 265 N -2.59 2.59 -2.45 3.49 -0.58 -0.71 -4.79 120.64 115.60 1d6s n GLU 265 Ca -0.18 -0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.45 1d6s n GLU 265 Cb 0.89 -0.91 0.01 0.00 -0.57 0.00 0.00 31.44 30.85 1d6s n GLU 265 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d6s n GLY 266 N 1.75 0.14 3.06 0.62 0.00 -0.70 -4.99 105.19 105.07 1d6s n GLY 266 Ca -0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1d6s n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6s s ILE 267 N -2.68 2.44 -0.02 -0.61 1.01 -1.09 -4.99 121.20 115.26 1d6s s ILE 267 Ca 0.09 -2.05 -0.35 0.00 0.00 0.00 0.00 60.65 58.34 1d6s s ILE 267 Cb -0.04 -2.66 -0.13 0.00 0.01 0.00 0.00 42.46 39.64 1d6s s ILE 267 CO 0.11 -0.43 1.74 0.18 0.00 0.00 0.00 174.94 176.54 1d6s n LEU 268 N 4.37 3.11 -3.95 2.97 4.77 -1.26 -3.60 117.00 123.41 1d6s n LEU 268 Ca -0.03 1.03 -0.11 0.00 -0.03 0.00 0.00 56.01 56.87 1d6s n LEU 268 Cb 0.42 -1.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.04 1d6s n LEU 268 CO 0.24 -0.23 -0.37 0.00 -1.33 0.00 0.00 177.39 175.70 1d6s s ALA 269 N 2.81 0.16 0.75 -1.18 0.00 -1.26 -4.10 121.76 118.94 1d6s s ALA 269 Ca 0.88 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 1d6s s ALA 269 Cb -0.74 0.07 0.14 0.00 0.00 0.00 0.00 23.12 22.59 1d6s s ALA 269 CO 0.48 -0.07 1.03 0.20 0.00 0.00 0.00 175.76 177.40 1d6s s GLY 270 N -0.92 1.76 0.14 0.00 0.00 -0.88 -2.96 107.32 104.47 1d6s s GLY 270 Ca -0.09 -1.72 -0.18 0.00 0.00 0.00 0.00 44.72 42.73 1d6s s GLY 270 CO -0.00 -1.12 1.72 -2.22 0.00 0.00 0.00 173.10 171.48 1d6s h ILE 271 N -0.65 0.82 0.00 0.90 2.04 -1.91 -1.74 117.51 116.97 1d6s h ILE 271 Ca -0.37 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1d6s h ILE 271 Cb 1.26 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1d6s h ILE 271 CO 0.39 0.02 0.00 0.77 0.00 0.00 0.00 178.15 179.33 1d6s h SER 272 N 0.11 0.00 0.41 1.72 4.64 -1.89 -1.78 113.55 116.76 1d6s h SER 272 Ca 0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.23 1d6s h SER 272 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1d6s h SER 272 CO -0.21 0.00 -0.98 0.28 -0.87 0.00 0.00 176.83 175.05 1d6s h SER 273 N 0.00 0.48 -0.47 4.97 0.02 -1.65 -2.74 113.55 114.16 1d6s h SER 273 Ca 0.00 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.48 1d6s h SER 273 Cb 0.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1d6s h SER 273 CO 0.00 1.22 0.03 1.23 -1.14 0.00 0.00 176.83 178.17 1d6s h GLY 274 N 1.36 0.88 0.98 -3.77 0.00 -1.15 -2.29 103.07 99.08 1d6s h GLY 274 Ca -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1d6s h GLY 274 CO 0.17 0.57 0.43 0.00 0.00 0.00 0.00 176.54 177.71 1d6s h ALA 275 N 0.93 0.83 -0.49 3.60 0.00 -1.47 -0.40 119.26 122.27 1d6s h ALA 275 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1d6s h ALA 275 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1d6s h ALA 275 CO 0.02 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.49 1d6s h ALA 276 N 1.25 0.67 -0.14 0.00 0.00 -1.40 -2.48 119.26 117.16 1d6s h ALA 276 Ca 0.24 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1d6s h ALA 276 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1d6s h ALA 276 CO -0.06 0.50 -0.35 0.28 0.00 0.00 0.00 179.25 179.62 1d6s h VAL 277 N 0.75 1.28 -0.70 0.00 2.07 -1.12 -2.83 116.25 115.70 1d6s h VAL 277 Ca 0.14 -1.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 1d6s h VAL 277 Cb 0.55 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1d6s h VAL 277 CO 0.03 0.42 0.18 0.00 0.02 0.00 0.00 177.57 178.22 1d6s h ALA 278 N 1.40 0.99 -0.82 1.67 0.00 -0.92 -1.96 119.26 119.62 1d6s h ALA 278 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d6s h ALA 278 Cb 0.73 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1d6s h ALA 278 CO 0.06 0.66 0.46 0.00 0.00 0.00 0.00 179.25 180.42 1d6s h ALA 279 N 1.13 1.27 -0.67 0.00 0.00 -1.21 -1.92 119.26 117.85 1d6s h ALA 279 Ca 0.22 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1d6s h ALA 279 Cb 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1d6s h ALA 279 CO 0.00 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.01 1d6s h ALA 280 N 1.36 1.01 -0.49 0.00 0.00 -1.18 -2.32 119.26 117.65 1d6s h ALA 280 Ca 0.29 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1d6s h ALA 280 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1d6s h ALA 280 CO -0.05 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 179.89 1d6s h LEU 281 N 1.01 0.74 -0.71 0.00 3.38 -0.90 -2.38 115.31 116.45 1d6s h LEU 281 Ca 0.21 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1d6s h LEU 281 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1d6s h LEU 281 CO 0.00 0.79 0.47 0.11 0.09 0.00 0.00 178.44 179.90 1d6s h LYS 282 N 0.67 0.94 -0.07 1.13 1.57 -1.18 -2.14 116.57 117.49 1d6s h LYS 282 Ca 0.15 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1d6s h LYS 282 Cb 0.34 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1d6s h LYS 282 CO 0.00 0.63 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.17 1d6s h LEU 283 N 0.97 0.12 0.00 2.94 3.38 -1.26 -2.41 115.31 119.04 1d6s h LEU 283 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1d6s h LEU 283 Cb -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1d6s h LEU 283 CO -0.06 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1d6s n GLN 284 N -4.18 0.19 0.19 1.13 6.02 -0.81 -1.70 117.38 118.22 1d6s n GLN 284 Ca -0.02 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.24 1d6s n GLN 284 Cb 0.35 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.42 1d6s n GLN 284 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1d6s h GLU 285 N 0.00 0.00 -5.85 -1.09 5.08 -1.36 -3.44 114.58 107.92 1d6s h GLU 285 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1d6s h GLU 285 Cb 0.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1d6s h GLU 285 CO 0.00 0.00 -0.15 0.34 -1.00 0.00 0.00 179.01 178.20 1d6s s ASP 286 N -5.54 6.75 0.42 1.42 3.68 -0.69 -4.99 116.67 117.73 1d6s s ASP 286 Ca 0.07 0.89 0.11 0.00 2.13 0.00 0.00 52.55 55.75 1d6s s ASP 286 Cb 0.08 -2.28 0.95 0.00 -1.45 0.00 0.00 42.92 40.22 1d6s s ASP 286 CO 0.62 0.11 2.02 1.05 0.13 0.00 0.00 175.17 179.10 1d6s h GLU 287 N 6.01 0.46 0.00 4.34 4.11 -1.85 -2.65 114.58 125.00 1d6s h GLU 287 Ca -0.44 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1d6s h GLU 287 Cb 1.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1d6s h GLU 287 CO 0.71 0.31 -0.04 0.66 0.07 0.00 0.00 179.01 180.71 1d6s h SER 288 N 0.48 0.00 -0.02 3.06 4.64 -1.94 -2.81 113.55 116.95 1d6s h SER 288 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1d6s h SER 288 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1d6s h SER 288 CO -0.06 0.04 -0.01 0.49 -0.87 0.00 0.00 176.83 176.43 1d6s n PHE 289 N -3.28 0.00 -0.23 4.77 3.01 -1.00 -4.56 117.46 116.17 1d6s n PHE 289 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1d6s n PHE 289 Cb 0.20 -0.00 0.34 0.00 -0.01 0.00 0.00 39.48 40.00 1d6s n PHE 289 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1d6s h THR 290 N 3.95 0.98 -0.29 4.37 2.02 -1.58 -2.99 112.91 119.37 1d6s h THR 290 Ca 0.00 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1d6s h THR 290 Cb 0.84 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1d6s h THR 290 CO 0.00 0.15 -0.00 0.59 0.37 0.00 0.00 175.52 176.62 1d6s n ASN 291 N -4.50 3.49 -4.89 4.18 4.13 -1.26 -5.01 115.26 111.39 1d6s n ASN 291 Ca 0.13 -3.22 -0.35 0.00 1.68 0.00 0.00 54.58 52.82 1d6s n ASN 291 Cb 0.28 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 37.90 1d6s n ASN 291 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1d6s s LYS 292 N -2.95 3.49 -0.26 3.52 1.02 -1.13 -5.08 119.74 118.36 1d6s s LYS 292 Ca 0.43 -0.18 -0.25 0.00 0.02 0.00 0.00 55.97 55.99 1d6s s LYS 292 Cb 0.36 -3.12 -0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1d6s s LYS 292 CO 0.06 0.70 0.84 -0.80 -0.92 0.00 0.00 175.35 175.24 1d6s s ASN 293 N -1.59 6.82 -0.22 2.83 0.01 -1.26 -4.88 114.94 116.65 1d6s s ASN 293 Ca 0.24 0.99 -0.05 0.00 -0.71 0.00 0.00 52.86 53.33 1d6s s ASN 293 Cb -0.13 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1d6s s ASN 293 CO 0.14 -0.55 0.01 -0.63 -1.51 0.00 0.00 177.10 174.55 1d6s s ILE 294 N 2.91 3.88 -0.23 0.60 1.01 -0.76 -1.44 121.20 127.18 1d6s s ILE 294 Ca 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1d6s s ILE 294 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1d6s s ILE 294 CO 0.08 0.40 0.11 -0.69 0.00 0.00 0.00 174.94 174.84 1d6s s VAL 295 N 1.33 4.93 -0.04 2.92 1.01 -0.22 -0.39 120.40 129.95 1d6s s VAL 295 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1d6s s VAL 295 Cb -0.15 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1d6s s VAL 295 CO 0.01 0.37 -0.23 -0.69 0.00 0.00 0.00 175.10 174.56 1d6s s VAL 296 N 1.03 2.28 -0.20 2.92 1.01 -0.05 -1.04 120.40 126.34 1d6s s VAL 296 Ca 0.06 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1d6s s VAL 296 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1d6s s VAL 296 CO 0.04 0.58 0.61 -0.63 0.00 0.00 0.00 175.10 175.69 1d6s s ILE 297 N -0.48 5.04 -0.50 2.22 -1.09 -1.08 -0.59 121.20 124.71 1d6s s ILE 297 Ca 0.06 1.13 -0.10 0.00 -2.23 0.00 0.00 60.65 59.51 1d6s s ILE 297 Cb -0.11 -3.92 0.13 0.00 -1.58 0.00 0.00 42.46 36.97 1d6s s ILE 297 CO 0.01 0.12 0.39 -0.76 -1.23 0.00 0.00 174.94 173.46 1d6s s LEU 298 N 1.90 5.80 0.22 2.97 1.43 -0.17 -4.81 118.68 126.02 1d6s s LEU 298 Ca 0.28 -1.97 -0.07 0.00 -1.03 0.00 0.00 54.13 51.34 1d6s s LEU 298 Cb -0.16 -2.04 0.32 0.00 0.03 0.00 0.00 46.19 44.34 1d6s s LEU 298 CO 0.10 -0.70 1.79 -0.65 0.23 0.00 0.00 176.35 177.12 1d6s h PRO 299 N 8.43 0.65 -3.86 1.29 0.11 -1.88 -2.13 132.00 134.60 1d6s h PRO 299 Ca -0.20 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.69 1d6s h PRO 299 Cb 1.07 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 1d6s h PRO 299 CO 0.88 0.43 -0.12 -1.54 -0.21 0.00 0.00 178.00 177.43 1d6s s SER 300 N -5.55 0.49 0.09 -2.05 1.04 -1.26 -1.79 113.70 104.67 1d6s s SER 300 Ca -0.13 -1.28 0.01 0.00 0.48 0.00 0.00 55.95 55.03 1d6s s SER 300 Cb 0.18 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 1d6s s SER 300 CO 0.77 -1.29 0.24 -0.55 0.98 0.00 0.00 173.24 173.38 1d6s s SER 301 N -3.15 6.35 0.55 7.02 0.15 -1.26 -2.07 113.70 121.29 1d6s s SER 301 Ca 0.27 0.24 0.33 0.00 0.70 0.00 0.00 55.95 57.49 1d6s s SER 301 Cb -0.01 -1.94 1.51 0.00 -1.71 0.00 0.00 66.02 63.87 1d6s s SER 301 CO 0.16 0.13 2.05 1.23 1.20 0.00 0.00 173.24 178.00 1d6s h GLY 302 N 2.76 0.00 1.79 9.45 0.00 -1.68 -3.01 103.07 112.38 1d6s h GLY 302 Ca -0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1d6s h GLY 302 CO 0.73 0.00 0.09 -2.09 0.00 0.00 0.00 176.54 175.27 1d6s h GLU 303 N 0.00 0.00 -0.22 4.80 4.81 -1.93 0.15 114.58 122.19 1d6s h GLU 303 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d6s h GLU 303 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1d6s h GLU 303 CO 0.01 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.16 1d6s n ARG 304 N -3.63 1.65 -0.69 1.92 0.63 -1.14 -3.87 116.66 111.53 1d6s n ARG 304 Ca -0.01 -1.00 0.03 0.00 -0.92 0.00 0.00 57.85 55.95 1d6s n ARG 304 Cb 0.18 -1.31 0.05 0.00 0.45 0.00 0.00 32.46 31.83 1d6s n ARG 304 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d6s n TYR 305 N 0.26 0.00 0.33 -0.14 4.02 0.51 -4.64 117.16 117.50 1d6s n TYR 305 Ca 0.13 -0.45 0.21 0.00 -0.01 0.00 0.00 57.90 57.78 1d6s n TYR 305 Cb 0.27 -0.11 1.13 0.00 -0.02 0.00 0.00 39.34 40.61 1d6s n TYR 305 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1d6s h LEU 306 N 0.35 0.00 -2.80 7.72 3.38 -1.66 -1.92 115.31 120.39 1d6s h LEU 306 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1d6s h LEU 306 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1d6s h LEU 306 CO 0.03 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.02 1d6s n SER 307 N -3.19 3.86 -4.93 -0.43 3.41 -1.26 -4.85 113.62 106.23 1d6s n SER 307 Ca -0.03 -2.03 -0.21 0.00 -0.26 0.00 0.00 58.87 56.35 1d6s n SER 307 Cb 0.10 -0.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.64 1d6s n SER 307 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d6s n THR 308 N 1.45 0.00 0.26 6.66 -2.24 -0.72 -4.98 114.28 114.71 1d6s n THR 308 Ca 0.23 -2.00 0.17 0.00 -2.27 0.00 0.00 64.05 60.18 1d6s n THR 308 Cb 0.61 -0.40 0.90 0.00 -2.10 0.00 0.00 70.33 69.34 1d6s n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6s h ALA 309 N 0.24 1.60 -0.98 6.98 0.00 -1.95 -2.58 119.26 122.57 1d6s h ALA 309 Ca -0.29 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 54.87 1d6s h ALA 309 Cb 1.26 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1d6s h ALA 309 CO 0.42 -0.19 0.66 1.25 0.00 0.00 0.00 179.25 181.40 1d6s h LEU 310 N 0.00 0.31 -1.19 0.00 6.46 -1.95 -2.56 115.31 116.39 1d6s h LEU 310 Ca 0.05 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1d6s h LEU 310 Cb 0.32 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1d6s h LEU 310 CO -0.00 0.09 0.00 0.49 -0.62 0.00 0.00 178.44 178.40 1d6s n PHE 311 N -4.48 0.00 -0.02 1.25 3.01 -0.99 -4.78 117.46 111.46 1d6s n PHE 311 Ca 0.22 -0.09 0.24 0.00 1.01 0.00 0.00 57.45 58.83 1d6s n PHE 311 Cb 0.86 -0.01 0.70 0.00 -0.01 0.00 0.00 39.48 41.02 1d6s n PHE 311 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d6s h ALA 312 N 0.00 2.41 0.09 4.37 0.00 -1.22 0.17 119.26 125.08 1d6s h ALA 312 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1d6s h ALA 312 Cb 0.21 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1d6s h ALA 312 CO 0.00 -0.93 -0.88 0.22 0.00 0.00 0.00 179.25 177.65 1d6s h ASP 313 N 0.00 0.63 0.02 0.00 1.82 -1.86 -3.40 116.42 113.63 1d6s h ASP 313 Ca 0.30 -0.84 -0.27 0.00 -0.39 0.00 0.00 57.03 55.83 1d6s h ASP 313 Cb 1.51 -0.20 0.02 0.00 0.68 0.00 0.00 39.33 41.35 1d6s h ASP 313 CO -0.00 1.41 -1.06 -0.07 -1.61 0.00 0.00 179.24 177.90 1d6s h LEU 314 N -0.06 0.89 -9.52 2.28 3.38 -0.99 -3.47 115.31 107.82 1d6s h LEU 314 Ca -0.13 -0.76 -0.53 0.00 0.09 0.00 0.00 57.88 56.55 1d6s h LEU 314 Cb 1.62 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1d6s h LEU 314 CO 0.17 1.54 0.49 -0.36 0.09 0.00 0.00 178.44 180.37 1d6s s PHE 315 N -3.25 3.54 0.00 1.13 2.99 -1.06 -5.06 117.98 116.28 1d6s s PHE 315 Ca -0.10 1.49 0.00 0.00 0.00 0.00 0.00 56.93 58.32 1d6s s PHE 315 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 43.02 39.78 1d6s s PHE 315 CO 0.92 -0.77 0.00 0.25 -0.00 0.00 0.00 175.22 175.62 1d6s n THR 316 N 3.43 0.00 -0.04 0.64 -2.24 -1.26 -5.00 114.28 109.81 1d6s n THR 316 Ca 0.06 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1d6s n THR 316 Cb 0.47 -0.58 0.22 0.00 -2.10 0.00 0.00 70.33 68.34 1d6s n THR 316 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1d6s h GLU 317 N 0.00 0.62 0.00 -0.78 4.39 -1.98 -3.17 114.58 113.66 1d6s h GLU 317 Ca 0.00 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1d6s h GLU 317 Cb 0.00 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1d6s h GLU 317 CO 0.00 0.69 -0.09 -0.22 -1.16 0.00 0.00 179.01 178.23 1d6s h LYS 318 N 0.58 0.00 0.00 2.33 3.64 -1.96 -2.98 116.57 118.17 1d6s h LYS 318 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1d6s h LYS 318 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1d6s h LYS 318 CO 0.02 0.09 -1.70 0.39 -2.27 0.00 0.00 179.45 175.98 1d6s n GLU 319 N -3.92 0.60 -0.03 1.90 4.71 -1.20 -4.69 120.64 118.01 1d6s n GLU 319 Ca -0.02 -0.14 -0.16 0.00 -0.01 0.00 0.00 57.16 56.82 1d6s n GLU 319 Cb 0.18 -1.40 -0.14 0.00 -1.01 0.00 0.00 31.44 29.07 1d6s n GLU 319 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1d6s n LEU 320 N -2.04 1.93 -4.57 -4.62 4.77 -1.20 -4.94 117.00 106.33 1d6s n LEU 320 Ca -0.03 0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.83 1d6s n LEU 320 Cb 0.43 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1d6s n LEU 320 CO 0.36 0.70 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.63 1d6s s GLN 321 N -2.56 2.72 0.00 3.23 -0.21 -1.13 -5.13 119.66 116.58 1d6s s GLN 321 Ca -0.18 -0.56 0.11 0.00 0.02 0.00 0.00 55.36 54.75 1d6s s GLN 321 Cb 0.07 -2.57 0.64 0.00 1.00 0.00 0.00 33.01 32.15 1d6s s GLN 321 CO 0.77 0.66 1.08 0.94 -2.12 0.00 0.00 175.29 176.62