#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pn2 s VAL 6 N 0.00 3.06 -0.29 0.52 1.01 -1.26 -2.24 120.40 121.21 1pn2 s VAL 6 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1pn2 s VAL 6 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1pn2 s VAL 6 CO 0.00 0.50 0.08 0.86 0.00 0.00 0.00 175.10 176.54 1pn2 s TRP 7 N 0.69 3.14 -0.24 5.22 -0.00 -0.52 -4.79 118.94 122.44 1pn2 s TRP 7 Ca -0.06 -0.87 -0.09 0.00 -0.00 0.00 0.00 56.10 55.09 1pn2 s TRP 7 Cb -0.15 -2.26 -0.04 0.00 -0.00 0.00 0.00 33.47 31.02 1pn2 s TRP 7 CO 0.02 -0.54 0.12 0.50 -0.00 0.00 0.00 176.95 177.05 1pn2 s ARG 8 N 1.53 3.92 0.09 5.86 3.52 -1.26 -1.24 118.95 131.37 1pn2 s ARG 8 Ca 0.03 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1pn2 s ARG 8 Cb -0.17 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1pn2 s ARG 8 CO 0.03 0.01 -0.06 -0.59 -0.81 0.00 0.00 175.30 173.87 1pn2 s PHE 9 N 1.16 0.85 0.00 5.12 -0.71 0.01 -5.01 117.98 119.40 1pn2 s PHE 9 Ca 0.06 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1pn2 s PHE 9 Cb -0.14 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.17 1pn2 s PHE 9 CO 0.05 -0.17 0.00 -0.40 -1.34 0.00 0.00 175.22 173.35 1pn2 n ASP 10 N -0.00 0.00 0.03 1.98 5.68 -1.26 -1.40 116.55 121.57 1pn2 n ASP 10 Ca -0.12 -0.89 0.07 0.00 -0.50 0.00 0.00 54.79 53.35 1pn2 n ASP 10 Cb 0.61 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.09 1pn2 n ASP 10 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1pn2 h ASP 11 N 0.00 0.33 -0.44 -1.12 2.03 -1.98 -0.89 116.42 114.35 1pn2 h ASP 11 Ca 0.00 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1pn2 h ASP 11 Cb 0.00 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.40 1pn2 h ASP 11 CO 0.00 0.23 0.25 -0.09 -1.03 0.00 0.00 179.24 178.60 1pn2 h ARG 12 N 0.38 0.60 -0.53 4.15 2.43 -1.96 -0.60 114.38 118.85 1pn2 h ARG 12 Ca 0.16 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1pn2 h ARG 12 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1pn2 h ARG 12 CO -0.04 0.46 0.05 -0.44 -1.51 0.00 0.00 179.97 178.50 1pn2 h ASP 13 N 0.57 0.82 -0.33 -3.80 3.32 -1.56 -1.50 116.42 113.95 1pn2 h ASP 13 Ca 0.16 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1pn2 h ASP 13 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1pn2 h ASP 13 CO -0.03 0.85 0.06 0.58 -1.72 0.00 0.00 179.24 178.98 1pn2 h VAL 14 N 0.81 1.23 -0.10 -1.35 2.07 -1.14 -2.42 116.25 115.35 1pn2 h VAL 14 Ca 0.16 -0.82 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 1pn2 h VAL 14 Cb 0.41 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1pn2 h VAL 14 CO 0.01 0.27 -0.60 0.40 0.02 0.00 0.00 177.57 177.68 1pn2 h ILE 15 N 0.38 1.34 -0.67 4.57 2.04 -1.00 -0.49 117.51 123.69 1pn2 h ILE 15 Ca 0.10 -1.89 0.09 0.00 1.00 0.00 0.00 64.86 64.15 1pn2 h ILE 15 Cb 0.35 2.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.53 1pn2 h ILE 15 CO 0.01 0.58 0.32 0.25 0.00 0.00 0.00 178.15 179.30 1pn2 h LEU 16 N 0.22 0.42 0.10 1.44 5.85 -1.28 0.85 115.31 122.90 1pn2 h LEU 16 Ca -0.05 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pn2 h LEU 16 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1pn2 h LEU 16 CO 0.12 0.25 -0.05 0.22 -0.34 0.00 0.00 178.44 178.64 1pn2 h TYR 17 N 0.56 -0.12 -0.61 1.25 3.20 -1.30 -1.97 116.97 117.98 1pn2 h TYR 17 Ca 0.32 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.28 1pn2 h TYR 17 Cb 0.33 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 1pn2 h TYR 17 CO -0.12 0.24 0.24 -0.91 -1.64 0.00 0.00 178.16 175.97 1pn2 h ASN 18 N -0.51 0.26 -0.79 -2.11 2.35 -0.85 -0.71 115.58 113.22 1pn2 h ASN 18 Ca -0.01 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1pn2 h ASN 18 Cb 0.42 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 1pn2 h ASN 18 CO 0.02 0.15 0.38 0.40 -1.65 0.00 0.00 177.43 176.73 1pn2 h ILE 19 N 0.43 1.25 0.00 2.81 2.04 -0.82 -1.49 117.51 121.73 1pn2 h ILE 19 Ca 0.30 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1pn2 h ILE 19 Cb 0.36 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pn2 h ILE 19 CO -0.29 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1pn2 h ALA 20 N 1.27 1.00 -0.66 1.87 0.00 -0.38 -0.45 119.26 121.91 1pn2 h ALA 20 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pn2 h ALA 20 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pn2 h ALA 20 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1pn2 n LEU 21 N -2.35 3.66 0.00 0.00 4.77 -0.48 -4.88 117.00 117.72 1pn2 n LEU 21 Ca 0.01 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1pn2 n LEU 21 Cb 0.21 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1pn2 n LEU 21 CO 0.19 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 1pn2 n GLY 22 N 1.59 0.96 3.75 -0.72 0.00 -0.18 -4.70 105.19 105.89 1pn2 n GLY 22 Ca 0.23 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1pn2 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pn2 s ALA 23 N -2.00 3.55 0.47 4.61 0.00 -0.65 -4.99 121.76 122.75 1pn2 s ALA 23 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1pn2 s ALA 23 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1pn2 s ALA 23 CO 0.00 -0.63 0.05 0.95 0.00 0.00 0.00 175.76 176.13 1pn2 s THR 24 N -0.36 0.96 -1.18 0.00 -4.23 -1.26 -4.47 115.64 105.08 1pn2 s THR 24 Ca 0.55 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1pn2 s THR 24 Cb -0.39 -2.23 0.10 0.00 1.34 0.00 0.00 72.50 71.32 1pn2 s THR 24 CO 0.45 0.00 1.22 0.35 -0.54 0.00 0.00 174.62 176.10 1pn2 n THR 25 N -1.14 1.16 0.29 3.99 -2.24 -1.26 -1.37 114.28 113.71 1pn2 n THR 25 Ca -0.14 0.29 0.17 0.00 -2.27 0.00 0.00 64.05 62.10 1pn2 n THR 25 Cb 0.66 -1.15 0.80 0.00 -2.10 0.00 0.00 70.33 68.55 1pn2 n THR 25 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1pn2 h LYS 26 N 0.00 0.00 -2.63 -0.78 1.57 -2.00 -3.34 116.57 109.39 1pn2 h LYS 26 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1pn2 h LYS 26 Cb 0.12 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.02 1pn2 h LYS 26 CO 0.00 0.04 -0.75 1.04 -0.57 0.00 0.00 179.45 179.20 1pn2 n GLN 27 N -3.19 1.30 0.31 3.15 6.02 -0.47 -4.95 117.38 119.55 1pn2 n GLN 27 Ca -0.01 -3.98 0.20 0.00 -0.01 0.00 0.00 57.00 53.20 1pn2 n GLN 27 Cb 0.25 -1.99 0.93 0.00 1.02 0.00 0.00 30.24 30.45 1pn2 n GLN 27 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1pn2 h LEU 28 N 5.17 0.00 -2.48 1.08 3.38 -1.73 -1.32 115.31 119.41 1pn2 h LEU 28 Ca 0.19 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1pn2 h LEU 28 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pn2 h LEU 28 CO 0.60 0.00 0.07 0.07 0.09 0.00 0.00 178.44 179.27 1pn2 h LYS 29 N 0.00 0.00 0.00 1.13 2.10 -1.86 0.12 116.57 118.06 1pn2 h LYS 29 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1pn2 h LYS 29 Cb 0.28 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.59 1pn2 h LYS 29 CO 0.00 0.00 -1.94 0.66 -2.00 0.00 0.00 179.45 176.17 1pn2 n TYR 30 N -3.65 0.26 -0.01 0.07 4.01 -0.50 -0.64 117.16 116.70 1pn2 n TYR 30 Ca -0.02 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1pn2 n TYR 30 Cb 0.16 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 1pn2 n TYR 30 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1pn2 n VAL 31 N -2.57 0.04 -3.86 -0.72 0.24 -0.90 -4.59 118.33 105.97 1pn2 n VAL 31 Ca -0.14 -0.51 -0.27 0.00 -2.04 0.00 0.00 64.34 61.37 1pn2 n VAL 31 Cb 0.81 0.99 -0.17 0.00 -1.47 0.00 0.00 33.84 34.01 1pn2 n VAL 31 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pn2 s TYR 32 N -0.04 1.50 0.57 6.34 5.04 -0.02 -5.02 117.35 125.73 1pn2 s TYR 32 Ca 0.00 -0.92 0.38 0.00 -2.44 0.00 0.00 57.07 54.09 1pn2 s TYR 32 Cb 0.00 -1.22 2.08 0.00 0.35 0.00 0.00 41.96 43.17 1pn2 s TYR 32 CO 0.00 -0.57 2.28 1.05 -1.34 0.00 0.00 175.55 176.97 1pn2 h GLU 33 N 8.16 0.00 -0.48 4.97 9.09 -1.93 -1.86 114.58 132.54 1pn2 h GLU 33 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 1pn2 h GLU 33 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1pn2 h GLU 33 CO 0.38 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.54 1pn2 n ASN 34 N -3.35 3.52 -4.75 3.06 3.02 -1.26 -4.86 115.26 110.63 1pn2 n ASN 34 Ca -0.03 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 1pn2 n ASN 34 Cb 0.11 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1pn2 n ASN 34 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pn2 s ASP 35 N -1.27 6.48 0.47 6.41 2.15 -0.70 -4.88 116.67 125.34 1pn2 s ASP 35 Ca 0.39 2.85 0.32 0.00 0.43 0.00 0.00 52.55 56.55 1pn2 s ASP 35 Cb 0.22 -2.64 1.59 0.00 -0.30 0.00 0.00 42.92 41.80 1pn2 s ASP 35 CO 0.30 -0.82 1.98 0.77 -0.17 0.00 0.00 175.17 177.23 1pn2 h SER 36 N 4.60 0.00 -0.37 -0.34 4.64 -1.91 -1.27 113.55 118.90 1pn2 h SER 36 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1pn2 h SER 36 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pn2 h SER 36 CO 0.76 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 176.05 1pn2 n ASP 37 N -2.71 4.10 -4.64 4.97 2.03 -1.26 -5.01 116.55 114.03 1pn2 n ASP 37 Ca -0.01 -2.75 -0.60 0.00 0.52 0.00 0.00 54.79 51.96 1pn2 n ASP 37 Cb 0.14 -0.51 -0.08 0.00 -0.72 0.00 0.00 41.12 39.95 1pn2 n ASP 37 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1pn2 n PHE 38 N 0.06 1.46 -3.62 -0.67 7.35 -0.48 -4.78 117.46 116.78 1pn2 n PHE 38 Ca 0.21 0.87 -0.12 0.00 -0.76 0.00 0.00 57.45 57.66 1pn2 n PHE 38 Cb 0.85 -2.27 -0.05 0.00 0.35 0.00 0.00 39.48 38.37 1pn2 n PHE 38 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1pn2 s GLN 39 N 1.75 1.03 -0.11 -4.13 -2.07 0.18 -4.99 119.66 111.33 1pn2 s GLN 39 Ca 0.95 -0.52 -0.05 0.00 -1.82 0.00 0.00 55.36 53.92 1pn2 s GLN 39 Cb -1.22 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 31.12 1pn2 s GLN 39 CO 0.64 -0.39 0.07 0.54 -1.32 0.00 0.00 175.29 174.83 1pn2 s VAL 40 N -3.21 4.94 0.09 3.63 0.11 -1.26 -4.46 120.40 120.25 1pn2 s VAL 40 Ca -0.01 -0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 58.73 1pn2 s VAL 40 Cb 0.01 -3.13 -0.09 0.00 -1.53 0.00 0.00 36.38 31.64 1pn2 s VAL 40 CO -0.08 0.60 1.62 -0.63 -3.33 0.00 0.00 175.10 173.28 1pn2 s ILE 41 N -0.84 2.94 -0.83 7.04 1.01 -1.26 -4.84 121.20 124.43 1pn2 s ILE 41 Ca 0.13 0.49 0.18 0.00 0.00 0.00 0.00 60.65 61.45 1pn2 s ILE 41 Cb -0.12 -3.32 0.17 0.00 0.01 0.00 0.00 42.46 39.20 1pn2 s ILE 41 CO 0.03 0.01 1.56 -0.81 0.00 0.00 0.00 174.94 175.73 1pn2 n PRO 42 N 5.13 0.07 0.14 2.79 -0.04 -1.26 -1.59 135.00 140.24 1pn2 n PRO 42 Ca 0.15 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 1pn2 n PRO 42 Cb 0.40 -1.63 0.51 0.00 -0.04 0.00 0.00 33.50 32.74 1pn2 n PRO 42 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pn2 n THR 43 N -1.75 1.02 -0.37 0.52 -2.24 -1.26 -2.55 114.28 107.65 1pn2 n THR 43 Ca 0.03 0.52 0.28 0.00 -2.27 0.00 0.00 64.05 62.62 1pn2 n THR 43 Cb 0.20 -1.49 0.55 0.00 -2.10 0.00 0.00 70.33 67.48 1pn2 n THR 43 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1pn2 h PHE 44 N 0.00 0.72 0.00 4.78 3.57 -1.67 -1.76 116.94 122.58 1pn2 h PHE 44 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pn2 h PHE 44 Cb 0.14 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1pn2 h PHE 44 CO 0.00 -0.13 0.00 0.78 -2.23 0.00 0.00 178.31 176.73 1pn2 h GLY 45 N 0.25 0.00 2.00 2.40 0.00 -1.76 -1.35 103.07 104.61 1pn2 h GLY 45 Ca 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 48.03 1pn2 h GLY 45 CO -0.47 0.00 -0.13 1.12 0.00 0.00 0.00 176.54 177.06 1pn2 h HIS 46 N 0.00 0.00 0.00 5.60 2.07 -1.59 -3.28 115.15 117.95 1pn2 h HIS 46 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1pn2 h HIS 46 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1pn2 h HIS 46 CO 0.00 0.13 0.00 1.28 -3.07 0.00 0.00 177.93 176.27 1pn2 n LEU 47 N -3.31 0.00 0.31 6.12 4.77 -0.51 -2.30 117.00 122.08 1pn2 n LEU 47 Ca 0.00 0.30 0.17 0.00 -0.03 0.00 0.00 56.01 56.45 1pn2 n LEU 47 Cb 0.36 -0.30 1.00 0.00 -2.33 0.00 0.00 43.42 42.15 1pn2 n LEU 47 CO 0.31 -0.25 1.14 0.16 -1.33 0.00 0.00 177.39 177.42 1pn2 h ILE 48 N 0.00 0.39 -0.64 -0.08 -0.00 -1.80 -2.07 117.51 113.32 1pn2 h ILE 48 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 64.86 64.96 1pn2 h ILE 48 Cb 0.05 1.00 -0.08 0.00 -0.00 0.00 0.00 36.82 37.79 1pn2 h ILE 48 CO 0.00 0.00 0.22 0.74 -0.00 0.00 0.00 178.15 179.11 1pn2 h THR 49 N 0.00 0.71 0.00 0.16 2.02 -1.78 -2.29 112.91 111.73 1pn2 h THR 49 Ca -0.00 -0.13 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 1pn2 h THR 49 Cb 0.00 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1pn2 h THR 49 CO 0.00 0.07 -2.14 0.49 0.37 0.00 0.00 175.52 174.31 1pn2 n PHE 50 N -5.03 0.00 0.44 3.16 3.72 -1.05 -4.58 117.46 114.12 1pn2 n PHE 50 Ca 0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.55 1pn2 n PHE 50 Cb 0.32 -0.70 0.04 0.00 -0.94 0.00 0.00 39.48 38.19 1pn2 n PHE 50 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1pn2 n ASN 51 N -2.45 1.75 -0.81 4.37 4.13 -0.80 -4.41 115.26 117.03 1pn2 n ASN 51 Ca -0.16 -1.37 0.04 0.00 1.68 0.00 0.00 54.58 54.76 1pn2 n ASN 51 Cb 0.81 0.09 0.21 0.00 -1.54 0.00 0.00 39.78 39.35 1pn2 n ASN 51 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1pn2 n SER 52 N 0.43 2.85 -0.16 6.41 3.41 -0.87 -4.31 113.62 121.39 1pn2 n SER 52 Ca 0.06 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 1pn2 n SER 52 Cb 0.25 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1pn2 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pn2 n GLY 53 N -0.98 -1.93 3.28 5.00 0.00 -1.26 -4.38 105.19 104.93 1pn2 n GLY 53 Ca 0.25 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 1pn2 n GLY 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pn2 n LYS 54 N -0.32 1.26 -0.12 1.61 3.00 -1.26 -3.76 118.16 118.57 1pn2 n LYS 54 Ca 0.00 -1.87 0.00 0.00 -0.00 0.00 0.00 58.31 56.44 1pn2 n LYS 54 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 35.03 31.94 1pn2 n LYS 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1pn2 n SER 55 N 9.78 0.00 0.19 3.14 3.41 -1.26 -4.97 113.62 123.91 1pn2 n SER 55 Ca 0.48 -0.31 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 1pn2 n SER 55 Cb 0.42 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.51 1pn2 n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1pn2 h GLN 56 N 0.00 0.00 -0.64 4.33 -0.00 -1.86 -3.26 115.11 113.68 1pn2 h GLN 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1pn2 h GLN 56 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1pn2 h GLN 56 CO 0.00 0.18 0.00 0.09 -0.00 0.00 0.00 178.83 179.10 1pn2 n ASN 57 N -3.15 3.75 0.04 0.06 5.03 -1.26 -4.45 115.26 115.28 1pn2 n ASN 57 Ca 0.03 -2.17 0.21 0.00 0.87 0.00 0.00 54.58 53.53 1pn2 n ASN 57 Cb 0.60 -0.47 0.73 0.00 -1.02 0.00 0.00 39.78 39.62 1pn2 n ASN 57 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1pn2 h SER 58 N 3.65 0.00 -0.70 6.41 4.64 -1.96 0.55 113.55 126.14 1pn2 h SER 58 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1pn2 h SER 58 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1pn2 h SER 58 CO 0.09 0.00 0.46 2.19 -0.87 0.00 0.00 176.83 178.70 1pn2 h PHE 59 N 0.00 0.75 -0.26 4.77 -5.15 -1.89 -2.43 116.94 112.73 1pn2 h PHE 59 Ca 0.23 0.02 0.07 0.00 -0.20 0.00 0.00 57.97 58.10 1pn2 h PHE 59 Cb 1.15 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 37.06 1pn2 h PHE 59 CO 0.00 0.41 0.31 0.00 -2.00 0.00 0.00 178.31 177.03 1pn2 h ALA 60 N 1.61 1.88 -0.42 12.09 0.00 -1.24 -1.97 119.26 131.22 1pn2 h ALA 60 Ca 0.29 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1pn2 h ALA 60 Cb 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pn2 h ALA 60 CO -0.09 -0.44 0.29 0.87 0.00 0.00 0.00 179.25 179.87 1pn2 h LYS 61 N 0.00 0.23 -0.01 0.00 1.57 -1.59 -1.51 116.57 115.27 1pn2 h LYS 61 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pn2 h LYS 61 Cb 0.74 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1pn2 h LYS 61 CO -0.00 0.15 -0.01 1.28 -0.57 0.00 0.00 179.45 180.30 1pn2 n LEU 62 N -4.47 1.19 -4.75 2.94 4.77 -0.74 -4.91 117.00 111.02 1pn2 n LEU 62 Ca 0.06 -0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 55.31 1pn2 n LEU 62 Cb 0.32 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1pn2 n LEU 62 CO 0.35 0.20 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.58 1pn2 s LEU 63 N -2.02 3.81 -0.07 2.23 1.43 -0.57 -4.56 118.68 118.93 1pn2 s LEU 63 Ca 0.40 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1pn2 s LEU 63 Cb 0.21 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1pn2 s LEU 63 CO 0.35 0.30 -0.18 -0.60 0.23 0.00 0.00 176.35 176.44 1pn2 s ARG 64 N -1.55 2.73 -1.50 1.70 3.52 -0.52 -4.64 118.95 118.70 1pn2 s ARG 64 Ca 0.20 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1pn2 s ARG 64 Cb -0.12 -2.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 1pn2 s ARG 64 CO 0.11 0.43 0.73 0.09 -0.81 0.00 0.00 175.30 175.85 1pn2 n ASN 65 N 2.85 -6.16 -4.66 -2.12 3.02 -1.26 -1.39 115.26 105.54 1pn2 n ASN 65 Ca -0.17 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1pn2 n ASN 65 Cb 0.52 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.74 1pn2 n ASN 65 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1pn2 s PHE 66 N -3.21 2.68 -0.28 3.10 5.36 -1.26 -4.54 117.98 119.83 1pn2 s PHE 66 Ca 0.36 0.83 0.03 0.00 -0.96 0.00 0.00 56.93 57.18 1pn2 s PHE 66 Cb -0.16 -3.60 0.07 0.00 -0.34 0.00 0.00 43.02 38.99 1pn2 s PHE 66 CO 0.45 -2.21 -0.05 1.21 -1.46 0.00 0.00 175.22 173.16 1pn2 s ASN 67 N 2.23 4.43 0.00 6.13 3.84 -1.26 -5.11 114.94 125.21 1pn2 s ASN 67 Ca 0.60 -1.60 0.00 0.00 0.21 0.00 0.00 52.86 52.07 1pn2 s ASN 67 Cb -0.25 -1.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 1pn2 s ASN 67 CO 0.19 -0.26 0.34 -2.65 -2.79 0.00 0.00 177.10 171.94 1pn2 n PRO 68 N 4.43 0.00 0.00 0.43 -0.02 -1.26 -3.76 135.00 134.82 1pn2 n PRO 68 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1pn2 n PRO 68 Cb 0.42 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1pn2 n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pn2 n LEU 70 N 2.62 0.00 -4.76 2.45 4.77 -1.26 -4.88 117.00 115.94 1pn2 n LEU 70 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1pn2 n LEU 70 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1pn2 n LEU 70 CO 0.17 0.00 0.05 -0.22 -1.33 0.00 0.00 177.39 176.06 1pn2 s LEU 71 N 0.00 4.31 -0.01 2.23 0.20 -1.25 -1.66 118.68 122.50 1pn2 s LEU 71 Ca 0.00 0.68 0.08 0.00 0.69 0.00 0.00 54.13 55.58 1pn2 s LEU 71 Cb 0.00 -2.48 -0.02 0.00 -0.43 0.00 0.00 46.19 43.26 1pn2 s LEU 71 CO 0.00 0.14 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.19 1pn2 s LEU 72 N 0.09 2.06 -0.66 -0.68 1.02 0.38 -5.00 118.68 115.89 1pn2 s LEU 72 Ca 0.20 -0.46 -0.25 0.00 0.02 0.00 0.00 54.13 53.64 1pn2 s LEU 72 Cb -0.14 -1.27 0.05 0.00 0.02 0.00 0.00 46.19 44.85 1pn2 s LEU 72 CO 0.08 0.30 1.09 -2.28 0.02 0.00 0.00 176.35 175.55 1pn2 s HIS 73 N -0.60 2.55 -0.11 0.29 5.65 -1.26 -0.74 115.29 121.06 1pn2 s HIS 73 Ca 0.10 -0.21 -0.04 0.00 0.25 0.00 0.00 55.06 55.15 1pn2 s HIS 73 Cb -0.10 -4.39 -0.26 0.00 -1.18 0.00 0.00 32.58 26.66 1pn2 s HIS 73 CO -0.01 -1.74 0.38 0.41 -0.65 0.00 0.00 174.74 173.13 1pn2 n GLY 74 N 5.29 -0.60 3.11 1.59 0.00 0.12 -4.70 105.19 110.00 1pn2 n GLY 74 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1pn2 n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 75 N -2.56 0.50 -0.05 1.61 2.02 -1.05 -0.90 118.70 118.27 1pn2 s GLU 75 Ca -0.21 -0.46 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 1pn2 s GLU 75 Cb 0.07 0.21 0.03 0.00 0.10 0.00 0.00 34.13 34.53 1pn2 s GLU 75 CO 0.77 -0.12 0.11 -1.58 0.02 0.00 0.00 175.26 174.46 1pn2 s HIS 76 N -1.58 -0.12 -0.03 1.61 2.46 -0.76 -0.62 115.29 116.25 1pn2 s HIS 76 Ca -0.13 0.36 0.04 0.00 0.47 0.00 0.00 55.06 55.79 1pn2 s HIS 76 Cb -0.07 -0.06 -0.00 0.00 -0.13 0.00 0.00 32.58 32.32 1pn2 s HIS 76 CO 0.01 -0.11 -0.14 -0.47 -2.47 0.00 0.00 174.74 171.55 1pn2 s TYR 77 N 0.74 1.38 -0.03 3.88 5.04 -0.14 -1.68 117.35 126.54 1pn2 s TYR 77 Ca -0.06 -0.36 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1pn2 s TYR 77 Cb -0.08 -0.94 0.02 0.00 0.35 0.00 0.00 41.96 41.32 1pn2 s TYR 77 CO -0.03 -0.12 0.06 -1.17 -1.34 0.00 0.00 175.55 172.96 1pn2 s LEU 78 N 0.02 1.36 -0.06 6.97 0.20 -0.08 -0.59 118.68 126.50 1pn2 s LEU 78 Ca -0.02 0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.96 1pn2 s LEU 78 Cb -0.09 0.14 0.00 0.00 -0.43 0.00 0.00 46.19 45.81 1pn2 s LEU 78 CO 0.01 -0.08 -0.16 -0.75 -0.29 0.00 0.00 176.35 175.08 1pn2 s LYS 79 N 0.58 1.86 -0.21 1.98 2.20 -0.32 -1.36 119.74 124.47 1pn2 s LYS 79 Ca -0.05 -0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 54.86 1pn2 s LYS 79 Cb -0.06 -1.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 1pn2 s LYS 79 CO -0.02 0.16 0.31 0.08 -0.36 0.00 0.00 175.35 175.52 1pn2 s VAL 80 N 0.27 5.26 -0.56 4.02 1.01 -0.32 -0.93 120.40 129.16 1pn2 s VAL 80 Ca -0.09 0.52 0.18 0.00 0.00 0.00 0.00 61.98 62.60 1pn2 s VAL 80 Cb -0.13 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.37 1pn2 s VAL 80 CO 0.03 0.29 0.65 1.41 0.00 0.00 0.00 175.10 177.48 1pn2 n HIS 81 N 4.38 0.00 -3.61 5.22 -0.00 0.08 -4.77 115.22 116.51 1pn2 n HIS 81 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.32 1pn2 n HIS 81 Cb 0.51 -0.16 -0.15 0.00 -0.00 0.00 0.00 29.99 30.19 1pn2 n HIS 81 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1pn2 s SER 82 N -3.26 3.52 0.22 0.41 0.15 -1.25 -4.97 113.70 108.51 1pn2 s SER 82 Ca 0.02 -1.29 0.11 0.00 0.70 0.00 0.00 55.95 55.49 1pn2 s SER 82 Cb 0.13 -0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 1pn2 s SER 82 CO 0.77 -0.42 -0.19 -1.66 1.20 0.00 0.00 173.24 172.94 1pn2 s TRP 83 N 1.96 2.38 0.78 3.44 -2.14 -1.26 -3.41 118.94 120.69 1pn2 s TRP 83 Ca 0.08 -0.32 -0.13 0.00 2.66 0.00 0.00 56.10 58.39 1pn2 s TRP 83 Cb -0.16 -1.13 0.07 0.00 -3.10 0.00 0.00 33.47 29.14 1pn2 s TRP 83 CO -0.29 0.56 1.18 -1.25 -2.66 0.00 0.00 176.95 174.49 1pn2 s PRO 84 N -2.97 1.86 0.66 3.25 0.04 -1.26 -5.08 135.00 131.50 1pn2 s PRO 84 Ca 0.24 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1pn2 s PRO 84 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1pn2 s PRO 84 CO 0.13 -2.02 1.17 -1.25 0.04 0.00 0.00 177.00 175.06 1pn2 s PRO 85 N -4.22 2.62 0.64 0.56 0.04 -1.22 -4.95 135.00 128.48 1pn2 s PRO 85 Ca 0.71 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 63.21 1pn2 s PRO 85 Cb -0.26 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1pn2 s PRO 85 CO 0.50 -1.43 1.17 -1.25 0.04 0.00 0.00 177.00 176.02 1pn2 s PRO 86 N -3.81 2.74 0.00 0.56 0.04 -1.26 -4.70 135.00 128.57 1pn2 s PRO 86 Ca 0.72 1.65 0.21 0.00 0.04 0.00 0.00 61.00 63.63 1pn2 s PRO 86 Cb -0.26 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.56 1pn2 s PRO 86 CO 0.40 -1.35 1.20 0.25 0.04 0.00 0.00 177.00 177.55 1pn2 n THR 87 N -2.11 0.07 -3.47 1.26 -2.24 -1.26 -4.88 114.28 101.65 1pn2 n THR 87 Ca 0.12 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 61.22 1pn2 n THR 87 Cb 0.51 1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 70.08 1pn2 n THR 87 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1pn2 s GLU 88 N -1.74 1.15 0.00 -0.78 -1.05 -1.26 -3.35 118.70 111.67 1pn2 s GLU 88 Ca 0.27 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1pn2 s GLU 88 Cb 0.18 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.41 1pn2 s GLU 88 CO 0.27 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1pn2 n GLY 89 N 0.24 0.39 2.94 -3.83 0.00 -0.49 -4.98 105.19 99.45 1pn2 n GLY 89 Ca -0.18 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 1pn2 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 90 N -2.00 1.30 -0.06 1.61 2.02 -1.26 -0.81 118.70 119.50 1pn2 s GLU 90 Ca 0.00 -0.24 0.05 0.00 0.02 0.00 0.00 54.97 54.80 1pn2 s GLU 90 Cb 0.00 -1.23 -0.00 0.00 0.10 0.00 0.00 34.13 33.00 1pn2 s GLU 90 CO 0.00 -0.10 -0.20 0.42 0.02 0.00 0.00 175.26 175.40 1pn2 s ILE 91 N 1.08 1.68 -0.20 -1.63 1.01 -0.37 -0.92 121.20 121.84 1pn2 s ILE 91 Ca -0.08 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 1pn2 s ILE 91 Cb -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1pn2 s ILE 91 CO -0.01 0.48 0.10 -0.75 0.00 0.00 0.00 174.94 174.75 1pn2 s LYS 92 N 0.05 4.05 -0.11 2.79 2.20 0.11 -1.44 119.74 127.38 1pn2 s LYS 92 Ca -0.06 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.26 1pn2 s LYS 92 Cb -0.13 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1pn2 s LYS 92 CO 0.04 0.24 -0.15 0.99 -0.36 0.00 0.00 175.35 176.10 1pn2 s THR 93 N 0.49 2.85 -0.18 3.43 2.01 -0.95 -0.74 115.64 122.55 1pn2 s THR 93 Ca 0.05 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1pn2 s THR 93 Cb -0.12 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1pn2 s THR 93 CO 0.00 0.54 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.57 1pn2 s THR 94 N 0.23 4.02 -0.04 -0.82 2.01 -0.72 -4.71 115.64 115.61 1pn2 s THR 94 Ca -0.10 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 1pn2 s THR 94 Cb -0.16 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1pn2 s THR 94 CO 0.06 0.46 0.09 -0.36 -0.69 0.00 0.00 174.62 174.18 1pn2 s PHE 95 N 0.68 3.36 -0.14 4.92 0.08 -1.26 -1.79 117.98 123.82 1pn2 s PHE 95 Ca -0.01 0.28 -0.08 0.00 0.12 0.00 0.00 56.93 57.25 1pn2 s PHE 95 Cb -0.14 -1.79 0.05 0.00 -0.57 0.00 0.00 43.02 40.57 1pn2 s PHE 95 CO 0.02 0.59 0.34 -1.21 -0.10 0.00 0.00 175.22 174.86 1pn2 s GLU 96 N -1.50 0.31 0.37 0.44 0.41 -0.32 -5.01 118.70 113.41 1pn2 s GLU 96 Ca 0.20 0.67 -0.28 0.00 -0.41 0.00 0.00 54.97 55.16 1pn2 s GLU 96 Cb -0.12 -0.06 -0.11 0.00 -1.78 0.00 0.00 34.13 32.06 1pn2 s GLU 96 CO 0.11 -0.16 1.47 -2.14 -0.49 0.00 0.00 175.26 174.05 1pn2 s PRO 97 N 1.32 4.13 -0.21 0.39 0.02 -1.26 -0.95 135.00 138.44 1pn2 s PRO 97 Ca -0.09 2.54 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1pn2 s PRO 97 Cb -0.09 -2.98 -0.13 0.00 0.02 0.00 0.00 34.50 31.32 1pn2 s PRO 97 CO -0.11 -0.50 -0.20 -0.89 -0.33 0.00 0.00 177.00 174.97 1pn2 n ILE 98 N 0.54 1.18 -3.51 2.83 5.41 0.52 -4.71 119.36 121.63 1pn2 n ILE 98 Ca 0.01 -0.43 -0.17 0.00 1.00 0.00 0.00 62.75 63.16 1pn2 n ILE 98 Cb 0.39 -1.31 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 1pn2 n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pn2 s ALA 99 N -2.41 -1.76 -0.04 -1.39 0.00 -0.91 -0.41 121.76 114.84 1pn2 s ALA 99 Ca -0.28 1.24 0.06 0.00 0.00 0.00 0.00 51.96 52.97 1pn2 s ALA 99 Cb 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1pn2 s ALA 99 CO 0.46 -0.42 -0.21 0.95 0.00 0.00 0.00 175.76 176.55 1pn2 s THR 100 N -1.50 1.71 -0.20 0.00 -4.23 -0.42 -0.92 115.64 110.07 1pn2 s THR 100 Ca -0.09 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1pn2 s THR 100 Cb -0.00 -1.45 0.09 0.00 1.34 0.00 0.00 72.50 72.48 1pn2 s THR 100 CO 0.07 0.48 0.20 -0.89 -0.54 0.00 0.00 174.62 173.94 1pn2 s THR 101 N -0.19 -0.28 0.34 3.99 2.01 -0.04 -1.49 115.64 119.99 1pn2 s THR 101 Ca -0.00 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 1pn2 s THR 101 Cb -0.11 -0.68 -0.11 0.00 0.01 0.00 0.00 72.50 71.60 1pn2 s THR 101 CO 0.02 -0.24 1.54 -2.65 -0.69 0.00 0.00 174.62 172.60 1pn2 n PRO 102 N 5.31 2.70 -3.54 4.92 -0.02 -1.26 -0.42 135.00 142.69 1pn2 n PRO 102 Ca -0.06 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 1pn2 n PRO 102 Cb 0.49 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 1pn2 n PRO 102 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pn2 s LYS 103 N -1.44 0.80 7.66 -0.52 -0.14 -0.17 -4.89 119.74 121.05 1pn2 s LYS 103 Ca 0.58 -1.59 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1pn2 s LYS 103 Cb -0.48 -1.63 0.00 0.00 -1.68 0.00 0.00 37.83 34.03 1pn2 s LYS 103 CO 0.57 -1.20 0.00 0.41 -0.76 0.00 0.00 175.35 174.37 1pn2 n GLY 104 N 3.82 3.13 0.57 -3.33 0.00 -1.26 -2.14 105.19 105.97 1pn2 n GLY 104 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1pn2 n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pn2 n THR 105 N 0.00 0.44 -4.61 2.61 -2.24 -1.26 -4.88 114.28 104.34 1pn2 n THR 105 Ca 0.00 -0.29 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 1pn2 n THR 105 Cb 0.00 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 1pn2 n THR 105 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pn2 s ASN 106 N -0.62 3.54 -0.00 3.42 0.01 -0.91 -1.99 114.94 118.39 1pn2 s ASN 106 Ca 0.13 -1.45 0.02 0.00 -0.71 0.00 0.00 52.86 50.84 1pn2 s ASN 106 Cb 0.08 -0.08 -0.01 0.00 0.41 0.00 0.00 41.25 41.66 1pn2 s ASN 106 CO 0.06 -0.60 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.31 1pn2 s VAL 107 N -2.90 0.41 -0.24 1.60 1.01 -0.35 -1.00 120.40 118.92 1pn2 s VAL 107 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1pn2 s VAL 107 Cb 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 1pn2 s VAL 107 CO 0.14 0.08 -0.02 -0.69 0.00 0.00 0.00 175.10 174.62 1pn2 s VAL 108 N -0.19 3.45 -0.15 2.92 1.01 0.43 -1.05 120.40 126.82 1pn2 s VAL 108 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1pn2 s VAL 108 Cb -0.02 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 1pn2 s VAL 108 CO -0.00 0.33 -0.16 -0.51 0.00 0.00 0.00 175.10 174.75 1pn2 s ILE 109 N 1.47 2.60 -0.28 2.22 2.07 0.09 -0.86 121.20 128.51 1pn2 s ILE 109 Ca 0.04 -0.79 -0.10 0.00 -1.41 0.00 0.00 60.65 58.39 1pn2 s ILE 109 Cb -0.15 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.31 1pn2 s ILE 109 CO -0.02 0.52 0.17 -0.69 -1.91 0.00 0.00 174.94 173.01 1pn2 s VAL 110 N 0.78 5.10 -0.18 4.00 1.01 -0.10 0.06 120.40 131.07 1pn2 s VAL 110 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1pn2 s VAL 110 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1pn2 s VAL 110 CO 0.00 0.24 -0.13 -2.28 0.00 0.00 0.00 175.10 172.92 1pn2 s HIS 111 N 1.73 2.83 0.17 5.22 2.46 0.15 -0.35 115.29 127.50 1pn2 s HIS 111 Ca 0.07 -1.21 0.07 0.00 0.47 0.00 0.00 55.06 54.46 1pn2 s HIS 111 Cb -0.16 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.29 1pn2 s HIS 111 CO 0.09 -0.61 0.01 0.20 -2.47 0.00 0.00 174.74 171.96 1pn2 s GLY 112 N 1.17 1.74 0.00 1.59 0.00 -0.13 -0.48 107.32 111.21 1pn2 s GLY 112 Ca 0.02 -1.34 -0.15 0.00 0.00 0.00 0.00 44.72 43.24 1pn2 s GLY 112 CO -0.05 -1.35 0.32 -1.35 0.00 0.00 0.00 173.10 170.66 1pn2 s SER 113 N -2.91 -0.19 -0.09 1.64 1.04 0.13 -1.18 113.70 112.15 1pn2 s SER 113 Ca 0.27 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1pn2 s SER 113 Cb -0.09 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1pn2 s SER 113 CO 0.19 -0.50 -0.13 -0.54 0.98 0.00 0.00 173.24 173.24 1pn2 s LYS 114 N -1.65 1.92 -0.26 4.02 1.02 -0.74 -1.14 119.74 122.90 1pn2 s LYS 114 Ca -0.11 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 1pn2 s LYS 114 Cb -0.04 -1.62 0.03 0.00 -0.52 0.00 0.00 37.83 35.68 1pn2 s LYS 114 CO 0.02 -0.02 -0.05 -1.12 -0.92 0.00 0.00 175.35 173.26 1pn2 s SER 115 N 0.86 4.44 0.20 2.83 0.01 0.84 -1.76 113.70 121.12 1pn2 s SER 115 Ca -0.10 -0.99 0.07 0.00 1.31 0.00 0.00 55.95 56.23 1pn2 s SER 115 Cb -0.15 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1pn2 s SER 115 CO 0.01 -0.16 0.08 0.68 0.41 0.00 0.00 173.24 174.26 1pn2 s VAL 116 N 1.29 4.05 0.11 3.43 -7.23 0.09 -0.33 120.40 121.81 1pn2 s VAL 116 Ca -0.02 -1.40 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 1pn2 s VAL 116 Cb -0.17 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.57 1pn2 s VAL 116 CO -0.04 -0.20 1.70 -0.62 -0.31 0.00 0.00 175.10 175.63 1pn2 s ASP 117 N -3.30 6.53 0.56 4.85 -1.08 0.10 0.05 116.67 124.37 1pn2 s ASP 117 Ca 0.30 2.62 0.35 0.00 -0.52 0.00 0.00 52.55 55.30 1pn2 s ASP 117 Cb -0.09 -2.57 1.46 0.00 -1.46 0.00 0.00 42.92 40.26 1pn2 s ASP 117 CO 0.21 -0.92 2.02 -1.13 0.52 0.00 0.00 175.17 175.87 1pn2 h ASN 118 N 8.09 0.00 0.04 -0.34 -1.24 -1.36 0.17 115.58 120.94 1pn2 h ASN 118 Ca -0.44 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.20 1pn2 h ASN 118 Cb 1.21 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.21 1pn2 h ASN 118 CO 0.94 0.01 -2.11 1.17 -1.29 0.00 0.00 177.43 176.14 1pn2 n LYS 119 N -3.10 0.65 0.06 6.67 4.81 -1.26 -4.65 118.16 121.34 1pn2 n LYS 119 Ca 0.00 0.29 0.07 0.00 -0.87 0.00 0.00 58.31 57.81 1pn2 n LYS 119 Cb 0.29 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.67 1pn2 n LYS 119 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1pn2 n SER 120 N -3.77 0.73 0.00 3.14 3.41 -1.19 -4.96 113.62 110.97 1pn2 n SER 120 Ca -0.41 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1pn2 n SER 120 Cb 0.92 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 1pn2 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pn2 n GLY 121 N 1.27 0.98 3.73 5.00 0.00 0.58 -4.99 105.19 111.76 1pn2 n GLY 121 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1pn2 n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pn2 s GLU 122 N -0.12 4.12 -0.11 1.61 2.12 -1.26 -4.52 118.70 120.54 1pn2 s GLU 122 Ca 0.00 2.60 -0.29 0.00 0.36 0.00 0.00 54.97 57.63 1pn2 s GLU 122 Cb 0.00 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1pn2 s GLU 122 CO 0.00 -0.72 1.40 -1.17 -0.54 0.00 0.00 175.26 174.23 1pn2 s LEU 123 N 0.69 4.24 -0.17 2.70 2.96 -1.26 0.00 118.68 127.84 1pn2 s LEU 123 Ca 0.71 1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 56.41 1pn2 s LEU 123 Cb -0.49 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.59 1pn2 s LEU 123 CO 0.37 -0.81 -0.27 -0.38 -1.32 0.00 0.00 176.35 173.94 1pn2 n ILE 124 N 5.33 1.26 -4.27 6.68 2.08 0.55 -4.10 119.36 126.89 1pn2 n ILE 124 Ca 0.15 -0.10 -0.21 0.00 0.56 0.00 0.00 62.75 63.15 1pn2 n ILE 124 Cb 0.44 -1.93 -0.13 0.00 -0.75 0.00 0.00 39.64 37.28 1pn2 n ILE 124 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1pn2 s TYR 125 N -2.50 1.40 0.01 1.39 2.02 -1.04 -0.74 117.35 117.89 1pn2 s TYR 125 Ca -0.26 -0.42 0.08 0.00 -0.37 0.00 0.00 57.07 56.10 1pn2 s TYR 125 Cb 0.08 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1pn2 s TYR 125 CO 0.35 0.09 -0.25 -1.12 -1.57 0.00 0.00 175.55 173.05 1pn2 s SER 126 N -1.62 3.01 0.02 2.29 0.01 -0.11 -0.11 113.70 117.20 1pn2 s SER 126 Ca 0.01 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 56.80 1pn2 s SER 126 Cb -0.09 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 1pn2 s SER 126 CO 0.02 0.28 -0.13 0.20 0.41 0.00 0.00 173.24 174.03 1pn2 s ASN 127 N -0.91 1.47 -0.17 2.44 0.01 -0.29 -1.17 114.94 116.32 1pn2 s ASN 127 Ca 0.10 -0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 51.88 1pn2 s ASN 127 Cb -0.10 -0.11 0.05 0.00 0.41 0.00 0.00 41.25 41.50 1pn2 s ASN 127 CO 0.01 0.06 -0.00 -1.61 -1.51 0.00 0.00 177.10 174.04 1pn2 s GLU 128 N -0.80 0.97 -0.10 -0.60 2.02 0.24 -0.70 118.70 119.73 1pn2 s GLU 128 Ca 0.02 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 1pn2 s GLU 128 Cb -0.06 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1pn2 s GLU 128 CO 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 175.26 174.78 1pn2 s ALA 129 N 1.77 3.30 -0.19 5.21 0.00 0.37 -0.97 121.76 131.25 1pn2 s ALA 129 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1pn2 s ALA 129 Cb -0.16 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1pn2 s ALA 129 CO -0.07 0.54 -0.09 0.99 0.00 0.00 0.00 175.76 177.12 1pn2 s THR 130 N -0.73 3.04 -0.09 0.00 2.01 0.21 0.32 115.64 120.40 1pn2 s THR 130 Ca 0.12 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1pn2 s THR 130 Cb -0.12 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1pn2 s THR 130 CO 0.02 0.47 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.98 1pn2 s TYR 131 N 1.17 2.76 -0.31 4.92 2.02 0.11 -0.70 117.35 127.32 1pn2 s TYR 131 Ca 0.02 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.20 1pn2 s TYR 131 Cb -0.14 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1pn2 s TYR 131 CO -0.03 -0.02 0.17 0.12 -1.57 0.00 0.00 175.55 174.22 1pn2 s PHE 132 N -0.16 3.19 -0.20 2.71 5.36 0.08 -0.73 117.98 128.23 1pn2 s PHE 132 Ca -0.00 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.58 1pn2 s PHE 132 Cb -0.13 -2.38 0.03 0.00 -0.34 0.00 0.00 43.02 40.20 1pn2 s PHE 132 CO 0.03 -0.40 -0.17 0.42 -1.46 0.00 0.00 175.22 173.65 1pn2 s ILE 133 N 1.66 2.04 0.62 3.12 1.01 -0.21 -0.47 121.20 128.96 1pn2 s ILE 133 Ca 0.05 -1.12 -0.15 0.00 0.00 0.00 0.00 60.65 59.43 1pn2 s ILE 133 Cb -0.17 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1pn2 s ILE 133 CO 0.08 0.36 1.06 -0.13 0.00 0.00 0.00 174.94 176.31 1pn2 s ARG 134 N 1.25 3.20 -1.19 2.79 0.52 -0.66 -1.21 118.95 123.64 1pn2 s ARG 134 Ca 0.01 1.18 -0.24 0.00 -0.52 0.00 0.00 55.73 56.16 1pn2 s ARG 134 Cb -0.15 -2.02 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1pn2 s ARG 134 CO -0.10 -0.90 0.71 0.09 0.02 0.00 0.00 175.30 175.11 1pn2 n ASN 135 N -2.25 -4.39 -3.85 0.23 5.03 -0.84 -4.79 115.26 104.39 1pn2 n ASN 135 Ca 0.09 -1.12 -0.12 0.00 0.87 0.00 0.00 54.58 54.30 1pn2 n ASN 135 Cb 0.53 -2.73 -0.11 0.00 -1.02 0.00 0.00 39.78 36.45 1pn2 n ASN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pn2 s GLN 137 N -0.87 1.53 -0.08 0.00 1.11 -0.49 -4.18 119.66 116.68 1pn2 s GLN 137 Ca -0.10 -1.56 -0.30 0.00 0.01 0.00 0.00 55.36 53.41 1pn2 s GLN 137 Cb -0.05 -1.82 0.12 0.00 -1.01 0.00 0.00 33.01 30.24 1pn2 s GLN 137 CO 0.01 0.39 0.99 0.00 0.01 0.00 0.00 175.29 176.69 1pn2 s ALA 138 N -1.80 -1.91 0.62 6.09 0.00 -1.26 -1.44 121.76 122.06 1pn2 s ALA 138 Ca 0.22 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 1pn2 s ALA 138 Cb -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1pn2 s ALA 138 CO 0.10 -0.58 1.32 -0.51 0.00 0.00 0.00 175.76 176.09 1pn2 s ASP 139 N -2.12 4.80 -0.83 0.00 1.01 -1.26 -4.58 116.67 113.69 1pn2 s ASP 139 Ca 0.05 2.68 -0.25 0.00 0.71 0.00 0.00 52.55 55.74 1pn2 s ASP 139 Cb -0.01 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.34 1pn2 s ASP 139 CO -0.06 -1.88 1.28 0.21 0.21 0.00 0.00 175.17 174.93 1pn2 s ASN 140 N -1.25 6.29 0.05 0.27 3.84 -1.26 -4.26 114.94 118.62 1pn2 s ASN 140 Ca 0.79 -0.92 0.02 0.00 0.21 0.00 0.00 52.86 52.96 1pn2 s ASN 140 Cb -0.39 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 37.75 1pn2 s ASN 140 CO 0.42 -1.64 -0.08 -0.54 -2.79 0.00 0.00 177.10 172.48 1pn2 s LYS 141 N 5.10 0.57 -0.12 0.43 1.02 -0.55 -5.02 119.74 121.16 1pn2 s LYS 141 Ca 0.36 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.53 1pn2 s LYS 141 Cb -0.07 -0.27 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 1pn2 s LYS 141 CO 0.05 0.04 -0.16 0.08 -0.92 0.00 0.00 175.35 174.44 1pn2 s VAL 142 N -1.70 1.62 -0.06 3.17 1.01 -1.26 -1.30 120.40 121.87 1pn2 s VAL 142 Ca -0.07 -0.71 0.15 0.00 0.00 0.00 0.00 61.98 61.35 1pn2 s VAL 142 Cb -0.08 -1.48 -0.22 0.00 0.00 0.00 0.00 36.38 34.60 1pn2 s VAL 142 CO -0.00 0.47 0.25 -1.22 0.00 0.00 0.00 175.10 174.59 1pn2 n TYR 143 N 4.27 0.00 -3.65 5.22 4.01 0.45 -5.00 117.16 122.46 1pn2 n TYR 143 Ca -0.19 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.41 1pn2 n TYR 143 Cb 0.51 -0.48 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 1pn2 n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pn2 s ALA 144 N -2.85 -1.12 0.73 -0.72 0.00 -1.16 -5.02 121.76 111.62 1pn2 s ALA 144 Ca -0.06 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1pn2 s ALA 144 Cb 0.08 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1pn2 s ALA 144 CO 0.64 -0.40 1.07 -0.51 0.00 0.00 0.00 175.76 176.56 1pn2 s ASP 145 N -1.68 5.01 0.05 0.00 1.01 -1.26 -4.88 116.67 114.92 1pn2 s ASP 145 Ca -0.08 1.71 0.08 0.00 0.71 0.00 0.00 52.55 54.97 1pn2 s ASP 145 Cb -0.02 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1pn2 s ASP 145 CO 0.02 -1.70 -0.23 -0.13 0.21 0.00 0.00 175.17 173.34 1pn2 s ARG 146 N -4.98 1.49 0.48 8.23 0.52 -1.26 -5.12 118.95 118.31 1pn2 s ARG 146 Ca 0.59 -1.04 -0.24 0.00 -0.52 0.00 0.00 55.73 54.53 1pn2 s ARG 146 Cb -0.15 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 1pn2 s ARG 146 CO 0.55 0.42 1.30 -2.30 0.02 0.00 0.00 175.30 175.29 1pn2 n PRO 147 N 1.70 1.83 -0.22 3.54 -0.02 -1.26 -4.88 135.00 135.69 1pn2 n PRO 147 Ca -0.17 0.66 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 1pn2 n PRO 147 Cb 0.53 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 31.86 1pn2 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pn2 h ALA 148 N 1.80 1.62 -0.59 3.55 0.00 -1.99 -2.22 119.26 121.43 1pn2 h ALA 148 Ca -0.49 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.41 1pn2 h ALA 148 Cb 1.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1pn2 h ALA 148 CO 0.58 0.27 0.39 0.35 0.00 0.00 0.00 179.25 180.84 1pn2 h PHE 149 N 0.87 0.69 0.00 0.00 3.57 -1.96 -1.78 116.94 118.33 1pn2 h PHE 149 Ca 0.33 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 1pn2 h PHE 149 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1pn2 h PHE 149 CO -0.00 0.42 -0.37 0.00 -2.23 0.00 0.00 178.31 176.13 1pn2 h ALA 150 N 1.65 0.95 -0.01 2.41 0.00 -1.76 -3.25 119.26 119.25 1pn2 h ALA 150 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pn2 h ALA 150 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pn2 h ALA 150 CO -0.06 0.46 -0.25 0.25 0.00 0.00 0.00 179.25 179.65 1pn2 n THR 151 N -3.46 0.00 -1.96 0.00 -2.24 -1.07 -4.98 114.28 100.58 1pn2 n THR 151 Ca 0.00 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1pn2 n THR 151 Cb 0.53 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1pn2 n THR 151 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pn2 s ASN 152 N -1.51 6.60 0.30 3.42 3.84 -0.69 -4.91 114.94 121.99 1pn2 s ASN 152 Ca 0.09 2.66 0.25 0.00 0.21 0.00 0.00 52.86 56.08 1pn2 s ASN 152 Cb 0.09 -2.61 0.69 0.00 -0.55 0.00 0.00 41.25 38.87 1pn2 s ASN 152 CO 0.30 -0.77 1.73 1.56 -2.79 0.00 0.00 177.10 177.12 1pn2 h GLN 153 N 5.79 0.00 -7.07 0.43 1.08 -1.91 -3.48 115.11 109.95 1pn2 h GLN 153 Ca -0.45 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.14 1pn2 h GLN 153 Cb 1.21 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 28.44 1pn2 h GLN 153 CO 0.84 0.00 -0.96 1.19 -0.95 0.00 0.00 178.83 178.94 1pn2 n PHE 154 N -2.56 -1.25 -1.65 2.96 3.72 -1.26 -4.35 117.46 113.06 1pn2 n PHE 154 Ca 0.05 0.59 -0.50 0.00 -0.05 0.00 0.00 57.45 57.53 1pn2 n PHE 154 Cb 0.44 -2.78 -0.05 0.00 -0.94 0.00 0.00 39.48 36.15 1pn2 n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pn2 n LEU 155 N -4.58 2.53 -4.66 4.37 4.77 -1.26 -3.96 117.00 114.22 1pn2 n LEU 155 Ca -0.32 1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 56.31 1pn2 n LEU 155 Cb 0.69 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1pn2 n LEU 155 CO 0.84 -0.53 1.56 0.00 -1.33 0.00 0.00 177.39 177.93 1pn2 s ALA 156 N 1.77 3.55 0.67 -1.18 0.00 -1.26 -4.95 121.76 120.36 1pn2 s ALA 156 Ca 0.87 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 53.87 1pn2 s ALA 156 Cb -0.84 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 18.43 1pn2 s ALA 156 CO 0.48 -1.59 1.03 -2.30 0.00 0.00 0.00 175.76 173.38 1pn2 n PRO 157 N 7.51 0.75 0.14 0.00 -0.02 -1.26 -4.93 135.00 137.19 1pn2 n PRO 157 Ca 0.20 0.31 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1pn2 n PRO 157 Cb 0.42 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 1pn2 n PRO 157 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pn2 h LYS 158 N 0.14 0.00 -7.27 -0.52 1.57 -2.05 -3.46 116.57 104.98 1pn2 h LYS 158 Ca -0.49 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.78 1pn2 h LYS 158 Cb 1.35 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.82 1pn2 h LYS 158 CO 0.49 0.60 0.28 -0.98 -0.57 0.00 0.00 179.45 179.28 1pn2 s ARG 159 N -3.61 1.61 0.50 3.15 1.70 -1.26 -4.95 118.95 116.10 1pn2 s ARG 159 Ca -0.01 1.44 -0.22 0.00 -0.47 0.00 0.00 55.73 56.47 1pn2 s ARG 159 Cb 0.13 -1.80 -0.08 0.00 -0.57 0.00 0.00 34.95 32.62 1pn2 s ARG 159 CO 0.76 -2.17 1.02 0.00 -1.08 0.00 0.00 175.30 173.83 1pn2 n ALA 160 N -3.78 0.35 -1.72 7.88 0.00 -1.26 -4.92 120.51 117.05 1pn2 n ALA 160 Ca 0.11 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1pn2 n ALA 160 Cb 0.52 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 17.87 1pn2 n ALA 160 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pn2 n PRO 161 N -0.38 1.90 0.19 0.00 -0.02 -1.26 -4.93 135.00 130.50 1pn2 n PRO 161 Ca 0.11 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 1pn2 n PRO 161 Cb 0.43 -2.46 0.33 0.00 -0.02 0.00 0.00 33.50 31.78 1pn2 n PRO 161 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pn2 h ASP 162 N 1.91 0.00 -4.31 2.55 3.32 -1.44 -3.46 116.42 114.99 1pn2 h ASP 162 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 1pn2 h ASP 162 Cb 1.29 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.61 1pn2 h ASP 162 CO 0.59 0.38 -0.41 -0.47 -1.72 0.00 0.00 179.24 177.61 1pn2 s TYR 163 N -3.61 -0.19 -0.05 4.55 5.04 -0.88 -5.02 117.35 117.19 1pn2 s TYR 163 Ca 0.00 0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 55.04 1pn2 s TYR 163 Cb 0.11 0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.52 1pn2 s TYR 163 CO 0.69 -0.22 0.09 -1.14 -1.34 0.00 0.00 175.55 173.63 1pn2 s GLN 164 N -0.49 0.01 -0.05 4.97 0.74 -1.26 -1.27 119.66 122.32 1pn2 s GLN 164 Ca -0.06 0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.63 1pn2 s GLN 164 Cb -0.04 -0.25 0.02 0.00 1.10 0.00 0.00 33.01 33.84 1pn2 s GLN 164 CO 0.01 -0.20 0.13 0.54 -0.55 0.00 0.00 175.29 175.23 1pn2 s VAL 165 N 1.35 -0.01 0.03 1.34 0.11 -0.66 -5.00 120.40 117.56 1pn2 s VAL 165 Ca -0.06 0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.86 1pn2 s VAL 165 Cb -0.12 -0.20 -0.06 0.00 -1.53 0.00 0.00 36.38 34.47 1pn2 s VAL 165 CO -0.04 0.01 0.46 -1.81 -3.33 0.00 0.00 175.10 170.39 1pn2 s ASP 166 N 0.27 6.90 -0.32 3.54 1.01 -1.26 -0.26 116.67 126.55 1pn2 s ASP 166 Ca -0.02 1.07 -0.01 0.00 0.71 0.00 0.00 52.55 54.31 1pn2 s ASP 166 Cb -0.03 -2.29 0.10 0.00 1.01 0.00 0.00 42.92 41.72 1pn2 s ASP 166 CO -0.01 0.31 0.10 -0.69 0.21 0.00 0.00 175.17 175.09 1pn2 s VAL 167 N -1.09 0.93 0.29 -1.27 1.01 0.13 -4.97 120.40 115.42 1pn2 s VAL 167 Ca 0.26 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 1pn2 s VAL 167 Cb -0.18 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.39 1pn2 s VAL 167 CO 0.15 -0.68 1.55 -2.84 0.00 0.00 0.00 175.10 173.28 1pn2 s PRO 168 N 1.55 4.16 -0.28 2.72 0.02 -1.26 -0.85 135.00 141.06 1pn2 s PRO 168 Ca 0.10 2.51 -0.07 0.00 0.02 0.00 0.00 61.00 63.56 1pn2 s PRO 168 Cb -0.18 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 1pn2 s PRO 168 CO -0.24 -0.57 0.08 0.08 -0.33 0.00 0.00 177.00 176.02 1pn2 s VAL 169 N -0.08 4.07 0.41 3.83 1.01 0.54 -4.89 120.40 125.29 1pn2 s VAL 169 Ca 0.62 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1pn2 s VAL 169 Cb -0.46 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1pn2 s VAL 169 CO 0.48 0.16 1.25 -0.24 0.00 0.00 0.00 175.10 176.74 1pn2 n SER 170 N 4.89 2.44 0.08 3.32 2.88 -1.26 -0.96 113.62 125.00 1pn2 n SER 170 Ca -0.15 1.11 0.21 0.00 -1.33 0.00 0.00 58.87 58.71 1pn2 n SER 170 Cb 0.49 -1.48 0.71 0.00 -0.75 0.00 0.00 64.21 63.17 1pn2 n SER 170 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1pn2 h GLU 171 N 2.08 0.00 -0.10 -1.46 4.39 -1.89 -2.14 114.58 115.46 1pn2 h GLU 171 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1pn2 h GLU 171 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1pn2 h GLU 171 CO 0.60 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 178.20 1pn2 n ASP 172 N -3.57 2.69 -0.09 1.42 8.00 -1.26 -4.60 116.55 119.15 1pn2 n ASP 172 Ca 0.08 -1.81 -0.03 0.00 0.71 0.00 0.00 54.79 53.75 1pn2 n ASP 172 Cb 0.72 -0.06 0.20 0.00 -0.02 0.00 0.00 41.12 41.96 1pn2 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1pn2 h LEU 173 N 3.60 0.70 -1.23 0.64 5.85 -1.75 -2.32 115.31 120.80 1pn2 h LEU 173 Ca 0.00 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1pn2 h LEU 173 Cb 0.79 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1pn2 h LEU 173 CO 0.00 0.74 -0.15 0.00 -0.34 0.00 0.00 178.44 178.69 1pn2 h ALA 174 N 1.35 1.36 -0.33 1.25 0.00 -1.81 -1.02 119.26 120.06 1pn2 h ALA 174 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1pn2 h ALA 174 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pn2 h ALA 174 CO 0.01 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.74 1pn2 h ALA 175 N 1.53 1.46 0.15 0.00 0.00 -1.71 -1.10 119.26 119.59 1pn2 h ALA 175 Ca 0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1pn2 h ALA 175 Cb 0.46 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.13 1pn2 h ALA 175 CO 0.03 0.39 -1.01 1.25 0.00 0.00 0.00 179.25 179.90 1pn2 h LEU 176 N 0.48 0.49 -0.97 0.00 5.85 -1.37 -3.39 115.31 116.40 1pn2 h LEU 176 Ca 0.11 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 57.87 1pn2 h LEU 176 Cb 0.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1pn2 h LEU 176 CO 0.00 1.48 0.32 0.22 -0.34 0.00 0.00 178.44 180.11 1pn2 h TYR 177 N -0.30 1.06 0.00 1.25 3.20 -1.05 -2.22 116.97 118.90 1pn2 h TYR 177 Ca -0.19 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 1pn2 h TYR 177 Cb 1.72 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.67 1pn2 h TYR 177 CO 0.17 0.79 -0.00 0.07 -1.64 0.00 0.00 178.16 177.56 1pn2 h ARG 178 N 1.04 0.00 0.00 1.82 0.11 -1.38 -1.39 114.38 114.58 1pn2 h ARG 178 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 1pn2 h ARG 178 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1pn2 h ARG 178 CO -0.03 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.33 1pn2 n LEU 179 N -3.13 0.45 0.00 0.08 4.77 -0.84 -1.63 117.00 116.70 1pn2 n LEU 179 Ca -0.02 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1pn2 n LEU 179 Cb 0.11 -0.54 0.60 0.00 -2.33 0.00 0.00 43.42 41.25 1pn2 n LEU 179 CO 0.22 -0.44 0.94 -1.20 -1.33 0.00 0.00 177.39 175.57 1pn2 n SER 180 N -1.99 0.00 0.00 -1.43 7.64 -0.52 -4.92 113.62 112.40 1pn2 n SER 180 Ca 0.03 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1pn2 n SER 180 Cb 0.22 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1pn2 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pn2 n GLY 181 N 1.33 2.35 3.53 0.23 0.00 -0.65 -4.95 105.19 107.04 1pn2 n GLY 181 Ca 0.07 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1pn2 n GLY 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pn2 s ASP 182 N 0.00 6.45 0.00 1.61 -1.08 -1.20 -4.85 116.67 117.60 1pn2 s ASP 182 Ca 0.00 -1.37 0.11 0.00 -0.52 0.00 0.00 52.55 50.77 1pn2 s ASP 182 Cb 0.00 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 1pn2 s ASP 182 CO 0.00 -1.48 1.33 0.54 0.52 0.00 0.00 175.17 176.08 1pn2 n ARG 183 N 8.48 1.42 -1.69 4.34 5.12 -1.26 -4.57 116.66 128.49 1pn2 n ARG 183 Ca 0.25 -0.64 -0.58 0.00 -1.93 0.00 0.00 57.85 54.95 1pn2 n ARG 183 Cb 0.50 -1.22 -0.08 0.00 -1.16 0.00 0.00 32.46 30.50 1pn2 n ARG 183 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1pn2 n ASN 184 N -0.05 2.25 0.17 0.55 2.85 -1.26 -4.78 115.26 114.99 1pn2 n ASN 184 Ca 0.10 1.03 0.12 0.00 -0.11 0.00 0.00 54.58 55.72 1pn2 n ASN 184 Cb 0.18 -1.12 0.60 0.00 1.24 0.00 0.00 39.78 40.67 1pn2 n ASN 184 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1pn2 h PRO 185 N 7.45 0.00 -0.72 1.20 0.11 -1.96 -2.63 132.00 135.46 1pn2 h PRO 185 Ca -0.44 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.86 1pn2 h PRO 185 Cb 1.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 1pn2 h PRO 185 CO 0.97 0.00 0.51 1.25 -0.21 0.00 0.00 178.00 180.52 1pn2 h LEU 186 N 0.00 0.10 -0.67 2.35 5.85 -1.86 0.89 115.31 121.97 1pn2 h LEU 186 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pn2 h LEU 186 Cb 0.08 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1pn2 h LEU 186 CO 0.00 0.05 -0.03 1.41 -0.34 0.00 0.00 178.44 179.53 1pn2 n HIS 187 N -4.37 0.00 0.00 1.25 8.25 -0.99 -3.08 115.22 116.27 1pn2 n HIS 187 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1pn2 n HIS 187 Cb 0.72 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1pn2 n HIS 187 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pn2 n ILE 188 N -0.23 0.00 -3.35 1.59 0.13 -0.82 -4.59 119.36 112.10 1pn2 n ILE 188 Ca 0.19 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.41 1pn2 n ILE 188 Cb 0.30 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.01 1pn2 n ILE 188 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1pn2 s ASP 189 N -2.39 6.18 0.40 9.51 -1.08 0.24 -4.89 116.67 124.64 1pn2 s ASP 189 Ca 0.00 -0.70 0.12 0.00 -0.52 0.00 0.00 52.55 51.45 1pn2 s ASP 189 Cb 0.00 -2.21 0.95 0.00 -1.46 0.00 0.00 42.92 40.20 1pn2 s ASP 189 CO 0.00 -0.54 1.92 -0.65 0.52 0.00 0.00 175.17 176.42 1pn2 h PRO 190 N 8.69 0.51 -0.40 4.34 0.11 -1.92 -0.48 132.00 142.86 1pn2 h PRO 190 Ca -0.27 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1pn2 h PRO 190 Cb 1.11 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1pn2 h PRO 190 CO 0.78 0.34 0.26 -0.91 -0.21 0.00 0.00 178.00 178.26 1pn2 h ASN 191 N 0.53 0.45 -0.44 -2.05 2.35 -1.94 -0.59 115.58 113.90 1pn2 h ASN 191 Ca 0.37 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.98 1pn2 h ASN 191 Cb 0.69 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1pn2 h ASN 191 CO -0.13 0.33 -0.21 -0.26 -1.65 0.00 0.00 177.43 175.50 1pn2 h PHE 192 N 0.53 1.06 -0.53 1.19 0.04 -1.60 -1.53 116.94 116.09 1pn2 h PHE 192 Ca 0.15 -0.26 0.06 0.00 2.80 0.00 0.00 57.97 60.71 1pn2 h PHE 192 Cb -0.05 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.80 1pn2 h PHE 192 CO -0.05 1.06 0.25 0.00 -0.60 0.00 0.00 178.31 178.97 1pn2 h ALA 193 N 0.84 0.68 -0.41 2.45 0.00 -0.96 -2.04 119.26 119.82 1pn2 h ALA 193 Ca 0.10 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1pn2 h ALA 193 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1pn2 h ALA 193 CO 0.06 -0.11 -0.23 0.87 0.00 0.00 0.00 179.25 179.84 1pn2 h LYS 194 N 0.48 0.83 -1.00 0.00 1.57 -0.96 -1.31 116.57 116.18 1pn2 h LYS 194 Ca 0.24 -0.34 0.17 0.00 -1.87 0.00 0.00 60.65 58.85 1pn2 h LYS 194 Cb 0.19 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 1pn2 h LYS 194 CO -0.19 0.97 0.62 0.78 -0.57 0.00 0.00 179.45 181.06 1pn2 h GLY 195 N 0.94 1.71 -1.41 3.86 0.00 -0.87 -0.45 103.07 106.86 1pn2 h GLY 195 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1pn2 h GLY 195 CO 0.06 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.62 1pn2 n ALA 196 N -2.34 2.68 -2.33 3.60 0.00 -0.79 -4.92 120.51 116.41 1pn2 n ALA 196 Ca 0.22 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1pn2 n ALA 196 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1pn2 n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pn2 n LYS 197 N 0.29 -1.28 -4.43 0.00 4.01 -0.18 -5.04 118.16 111.54 1pn2 n LYS 197 Ca 0.10 0.45 -0.31 0.00 -0.51 0.00 0.00 58.31 58.04 1pn2 n LYS 197 Cb 0.38 -4.41 -0.11 0.00 -0.51 0.00 0.00 35.03 30.39 1pn2 n LYS 197 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1pn2 s PHE 198 N -2.60 2.71 0.17 2.13 0.08 -0.56 -5.00 117.98 114.92 1pn2 s PHE 198 Ca 0.05 -0.16 0.26 0.00 0.12 0.00 0.00 56.93 57.19 1pn2 s PHE 198 Cb -0.02 -1.49 1.05 0.00 -0.57 0.00 0.00 43.02 41.99 1pn2 s PHE 198 CO 0.06 0.36 1.88 -1.00 -0.10 0.00 0.00 175.22 176.42 1pn2 h PRO 199 N 4.15 0.00 -2.96 0.24 0.13 -1.93 -3.09 132.00 128.54 1pn2 h PRO 199 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 1pn2 h PRO 199 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1pn2 h PRO 199 CO 0.51 0.19 0.26 -1.59 -0.23 0.00 0.00 178.00 177.14 1pn2 s LYS 200 N -3.73 1.91 0.44 0.86 -2.85 -1.26 -4.82 119.74 110.29 1pn2 s LYS 200 Ca 0.00 -1.13 -0.26 0.00 -1.00 0.00 0.00 55.97 53.59 1pn2 s LYS 200 Cb 0.10 0.60 -0.09 0.00 -2.06 0.00 0.00 37.83 36.39 1pn2 s LYS 200 CO 0.62 -0.88 1.42 -2.14 0.10 0.00 0.00 175.35 174.47 1pn2 s PRO 201 N -3.30 3.77 0.13 1.78 0.02 -1.26 -4.84 135.00 131.29 1pn2 s PRO 201 Ca 0.13 2.41 0.03 0.00 0.02 0.00 0.00 61.00 63.59 1pn2 s PRO 201 Cb -0.05 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 1pn2 s PRO 201 CO 0.08 -0.75 0.17 0.96 -0.33 0.00 0.00 177.00 177.14 1pn2 s ILE 202 N -1.20 4.85 0.49 2.83 -4.36 -1.18 -4.39 121.20 118.25 1pn2 s ILE 202 Ca 0.60 -0.80 -0.22 0.00 -0.26 0.00 0.00 60.65 59.96 1pn2 s ILE 202 Cb -0.43 -3.44 -0.06 0.00 1.25 0.00 0.00 42.46 39.78 1pn2 s ILE 202 CO 0.56 -0.01 1.21 -0.22 0.24 0.00 0.00 174.94 176.72 1pn2 s LEU 203 N -2.89 3.93 0.17 0.37 2.96 0.73 -4.17 118.68 119.77 1pn2 s LEU 203 Ca 0.32 2.40 -0.32 0.00 -0.22 0.00 0.00 54.13 56.32 1pn2 s LEU 203 Cb -0.11 -4.30 -0.11 0.00 0.50 0.00 0.00 46.19 42.17 1pn2 s LEU 203 CO 0.25 -1.14 1.65 -1.00 -1.32 0.00 0.00 176.35 174.79 1pn2 s HIS 204 N -1.51 2.88 -0.08 5.38 3.76 -1.26 -4.67 115.29 119.79 1pn2 s HIS 204 Ca 0.67 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 1pn2 s HIS 204 Cb -0.31 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.36 1pn2 s HIS 204 CO 0.37 -3.87 0.00 0.41 -0.85 0.00 0.00 174.74 170.80 1pn2 n GLY 205 N 3.89 0.00 2.08 -2.22 0.00 -1.26 -2.16 105.19 105.52 1pn2 n GLY 205 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1pn2 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pn2 h THR 208 N 0.00 1.01 -0.15 0.00 2.02 -1.79 0.22 112.91 114.22 1pn2 h THR 208 Ca 0.00 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1pn2 h THR 208 Cb 0.00 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1pn2 h THR 208 CO 0.00 0.08 -0.18 0.22 0.37 0.00 0.00 175.52 176.01 1pn2 h TYR 209 N 0.45 -0.46 -0.51 3.16 5.03 -1.63 -1.07 116.97 121.93 1pn2 h TYR 209 Ca 0.17 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.43 1pn2 h TYR 209 Cb 0.04 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1pn2 h TYR 209 CO -0.08 -0.25 0.04 0.78 -1.32 0.00 0.00 178.16 177.32 1pn2 h GLY 210 N -0.22 0.94 0.96 1.82 0.00 -1.76 -1.18 103.07 103.63 1pn2 h GLY 210 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.80 1pn2 h GLY 210 CO -0.28 0.61 0.65 1.41 0.00 0.00 0.00 176.54 178.93 1pn2 h LEU 211 N 0.74 1.11 0.09 3.11 3.38 -0.47 -0.57 115.31 122.71 1pn2 h LEU 211 Ca 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pn2 h LEU 211 Cb 0.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1pn2 h LEU 211 CO 0.02 0.79 -0.05 0.28 0.09 0.00 0.00 178.44 179.57 1pn2 h SER 212 N 1.30 -0.11 -1.01 -0.43 0.02 -1.07 -1.96 113.55 110.30 1pn2 h SER 212 Ca 0.37 -0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 1pn2 h SER 212 Cb -0.10 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.39 1pn2 h SER 212 CO -0.10 0.05 0.63 0.00 -1.14 0.00 0.00 176.83 176.28 1pn2 h ALA 213 N 0.64 1.52 -0.13 3.77 0.00 -0.91 -1.76 119.26 122.39 1pn2 h ALA 213 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pn2 h ALA 213 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pn2 h ALA 213 CO 0.02 0.23 -0.02 -0.22 0.00 0.00 0.00 179.25 179.26 1pn2 h LYS 214 N 1.00 0.25 -0.96 0.00 3.11 -0.93 -0.97 116.57 118.07 1pn2 h LYS 214 Ca 0.50 -0.09 0.01 0.00 -2.81 0.00 0.00 60.65 58.26 1pn2 h LYS 214 Cb 0.48 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.65 1pn2 h LYS 214 CO -0.26 0.52 0.64 0.00 -2.81 0.00 0.00 179.45 177.54 1pn2 h ALA 215 N 0.71 1.32 -0.32 5.00 0.00 -1.07 -1.87 119.26 123.04 1pn2 h ALA 215 Ca 0.03 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1pn2 h ALA 215 Cb 0.43 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pn2 h ALA 215 CO 0.01 0.63 -0.50 -0.07 0.00 0.00 0.00 179.25 179.32 1pn2 h LEU 216 N 1.30 0.99 -0.46 0.00 3.38 -1.22 -2.86 115.31 116.44 1pn2 h LEU 216 Ca 0.35 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pn2 h LEU 216 Cb -0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.30 1pn2 h LEU 216 CO -0.08 1.31 0.27 0.40 0.09 0.00 0.00 178.44 180.43 1pn2 h ILE 217 N 0.70 1.15 -0.96 1.22 2.04 -0.93 0.94 117.51 121.67 1pn2 h ILE 217 Ca 0.03 -0.36 0.18 0.00 1.00 0.00 0.00 64.86 65.71 1pn2 h ILE 217 Cb 1.11 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 1pn2 h ILE 217 CO 0.12 0.16 0.55 0.44 0.00 0.00 0.00 178.15 179.41 1pn2 h ASP 218 N 0.60 0.69 0.11 1.72 3.32 -1.17 -1.05 116.42 120.64 1pn2 h ASP 218 Ca 0.16 0.10 -0.26 0.00 0.02 0.00 0.00 57.03 57.05 1pn2 h ASP 218 Cb 0.02 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pn2 h ASP 218 CO -0.03 0.24 -1.34 0.50 -1.72 0.00 0.00 179.24 176.89 1pn2 h LYS 219 N 0.70 0.24 0.00 3.56 1.63 -1.28 -3.42 116.57 118.00 1pn2 h LYS 219 Ca 0.55 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1pn2 h LYS 219 Cb 0.84 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1pn2 h LYS 219 CO -0.39 1.20 -0.49 1.19 -3.45 0.00 0.00 179.45 177.51 1pn2 n PHE 220 N -3.96 0.00 0.00 1.91 3.72 0.30 -5.12 117.46 114.31 1pn2 n PHE 220 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1pn2 n PHE 220 Cb 0.88 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1pn2 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pn2 n GLY 221 N 1.27 0.87 3.48 1.37 0.00 -0.41 -5.00 105.19 106.78 1pn2 n GLY 221 Ca 0.01 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1pn2 n GLY 221 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pn2 s PHE 223 N 0.00 -0.40 0.00 1.61 -0.12 -1.26 -4.21 117.98 113.61 1pn2 s PHE 223 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.13 1pn2 s PHE 223 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1pn2 s PHE 223 CO 0.00 -0.62 0.63 0.27 -0.05 0.00 0.00 175.22 175.45 1pn2 n ASN 224 N -0.25 1.23 -3.78 1.98 6.94 -0.73 -4.81 115.26 115.83 1pn2 n ASN 224 Ca -0.11 -1.32 -0.13 0.00 -0.02 0.00 0.00 54.58 53.00 1pn2 n ASN 224 Cb 0.62 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.91 1pn2 n ASN 224 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1pn2 s GLU 225 N -0.32 0.10 -0.02 -3.83 2.02 -1.24 -1.17 118.70 114.24 1pn2 s GLU 225 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.26 1pn2 s GLU 225 Cb 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.15 1pn2 s GLU 225 CO 0.00 -0.11 0.05 -1.50 0.02 0.00 0.00 175.26 173.72 1pn2 s ILE 226 N 0.74 0.01 -0.03 -1.63 2.07 -0.47 -1.03 121.20 120.87 1pn2 s ILE 226 Ca -0.06 -0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1pn2 s ILE 226 Cb -0.07 -0.11 0.01 0.00 0.13 0.00 0.00 42.46 42.42 1pn2 s ILE 226 CO -0.04 -0.04 0.08 -0.75 -1.91 0.00 0.00 174.94 172.28 1pn2 s LYS 227 N -0.10 0.08 0.09 3.50 2.36 -0.74 -0.90 119.74 124.03 1pn2 s LYS 227 Ca -0.01 0.12 -0.16 0.00 -2.55 0.00 0.00 55.97 53.37 1pn2 s LYS 227 Cb -0.01 0.02 0.03 0.00 -1.05 0.00 0.00 37.83 36.82 1pn2 s LYS 227 CO 0.00 -0.02 0.37 0.00 1.55 0.00 0.00 175.35 177.25 1pn2 s ALA 228 N 0.13 -0.85 -0.11 3.13 0.00 -0.68 -1.41 121.76 121.97 1pn2 s ALA 228 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1pn2 s ALA 228 Cb -0.01 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 1pn2 s ALA 228 CO -0.00 -0.56 -0.14 0.50 0.00 0.00 0.00 175.76 175.56 1pn2 s ARG 229 N -3.34 3.19 -0.18 0.00 3.52 -0.48 -1.83 118.95 119.84 1pn2 s ARG 229 Ca 0.00 -0.70 -0.24 0.00 -0.13 0.00 0.00 55.73 54.66 1pn2 s ARG 229 Cb 0.01 -2.56 -0.02 0.00 -1.56 0.00 0.00 34.95 30.82 1pn2 s ARG 229 CO -0.09 0.30 0.78 -0.06 -0.81 0.00 0.00 175.30 175.42 1pn2 s PHE 230 N 0.13 3.41 0.00 5.12 0.08 -0.07 -1.24 117.98 125.41 1pn2 s PHE 230 Ca -0.07 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1pn2 s PHE 230 Cb -0.15 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1pn2 s PHE 230 CO 0.05 -0.22 0.42 0.25 -0.10 0.00 0.00 175.22 175.62 1pn2 n THR 231 N 4.72 0.18 -3.61 0.64 -2.24 -0.44 -4.87 114.28 108.65 1pn2 n THR 231 Ca 0.03 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 1pn2 n THR 231 Cb 0.49 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1pn2 n THR 231 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pn2 s GLY 232 N -0.18 -0.22 0.59 3.38 0.00 -1.13 -4.74 107.32 105.02 1pn2 s GLY 232 Ca 0.00 1.85 -0.08 0.00 0.00 0.00 0.00 44.72 46.49 1pn2 s GLY 232 CO 0.00 0.67 0.94 -0.26 0.00 0.00 0.00 173.10 174.45 1pn2 s ILE 233 N -2.08 4.31 -0.01 0.90 -4.36 -1.26 -4.45 121.20 114.25 1pn2 s ILE 233 Ca 0.09 0.41 0.02 0.00 -0.26 0.00 0.00 60.65 60.90 1pn2 s ILE 233 Cb -0.01 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1pn2 s ILE 233 CO -0.04 -0.81 -0.05 -0.69 0.24 0.00 0.00 174.94 173.58 1pn2 s VAL 234 N -3.04 0.45 -0.06 8.37 1.01 -1.26 -4.87 120.40 121.01 1pn2 s VAL 234 Ca 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 1pn2 s VAL 234 Cb -0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1pn2 s VAL 234 CO 0.49 0.15 0.05 -0.36 0.00 0.00 0.00 175.10 175.43 1pn2 s PHE 235 N 0.15 3.26 0.29 5.22 0.08 -1.26 -0.20 117.98 125.53 1pn2 s PHE 235 Ca -0.01 0.24 -0.29 0.00 0.12 0.00 0.00 56.93 56.98 1pn2 s PHE 235 Cb -0.06 -1.78 -0.13 0.00 -0.57 0.00 0.00 43.02 40.48 1pn2 s PHE 235 CO -0.00 0.54 1.24 -2.30 -0.10 0.00 0.00 175.22 174.60 1pn2 n PRO 236 N 1.74 1.84 0.00 0.24 -0.02 -1.26 -1.99 135.00 135.54 1pn2 n PRO 236 Ca -0.17 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1pn2 n PRO 236 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1pn2 n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pn2 n GLY 237 N 1.34 3.36 3.86 -1.23 0.00 -0.14 -4.66 105.19 107.73 1pn2 n GLY 237 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1pn2 n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 238 N -0.80 1.78 -0.16 1.61 2.02 -0.84 -4.67 118.70 117.63 1pn2 s GLU 238 Ca 0.00 0.21 -0.01 0.00 0.02 0.00 0.00 54.97 55.19 1pn2 s GLU 238 Cb 0.00 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1pn2 s GLU 238 CO 0.00 -1.75 -0.11 0.99 0.02 0.00 0.00 175.26 174.41 1pn2 s THR 239 N -3.45 3.04 0.40 3.63 2.01 -1.26 -0.34 115.64 119.67 1pn2 s THR 239 Ca 0.62 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 1pn2 s THR 239 Cb -0.12 -2.31 -0.07 0.00 0.01 0.00 0.00 72.50 70.00 1pn2 s THR 239 CO 0.51 0.49 0.80 -0.76 -0.69 0.00 0.00 174.62 174.97 1pn2 s LEU 240 N 0.81 3.85 -0.17 4.42 1.43 -0.03 -1.15 118.68 127.85 1pn2 s LEU 240 Ca -0.04 1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 54.29 1pn2 s LEU 240 Cb -0.15 -4.12 0.05 0.00 0.03 0.00 0.00 46.19 42.00 1pn2 s LEU 240 CO 0.01 -0.39 0.01 -0.60 0.23 0.00 0.00 176.35 175.62 1pn2 s ARG 241 N -3.68 0.78 -0.21 1.70 3.52 -0.00 0.18 118.95 121.24 1pn2 s ARG 241 Ca 0.53 -0.35 -0.22 0.00 -0.13 0.00 0.00 55.73 55.56 1pn2 s ARG 241 Cb -0.10 -1.89 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1pn2 s ARG 241 CO 0.28 -0.55 0.69 0.08 -0.81 0.00 0.00 175.30 174.99 1pn2 s VAL 242 N 1.84 4.96 -0.14 7.11 1.01 0.64 -0.45 120.40 135.36 1pn2 s VAL 242 Ca 0.00 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.25 1pn2 s VAL 242 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1pn2 s VAL 242 CO -0.07 0.06 0.00 -0.76 0.00 0.00 0.00 175.10 174.33 1pn2 s LEU 243 N 2.18 3.52 -0.01 3.92 1.02 -0.13 -1.65 118.68 127.54 1pn2 s LEU 243 Ca 0.31 0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.49 1pn2 s LEU 243 Cb -0.16 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.21 1pn2 s LEU 243 CO 0.10 0.24 -0.04 0.00 0.02 0.00 0.00 176.35 176.67 1pn2 s ALA 244 N -0.03 0.37 -0.10 4.21 0.00 -0.39 -0.76 121.76 125.07 1pn2 s ALA 244 Ca 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1pn2 s ALA 244 Cb -0.13 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1pn2 s ALA 244 CO 0.02 0.07 -0.17 -1.58 0.00 0.00 0.00 175.76 174.10 1pn2 s TRP 245 N 0.07 2.01 -0.56 0.00 0.51 0.55 -1.04 118.94 120.48 1pn2 s TRP 245 Ca -0.00 -0.88 -0.28 0.00 -2.12 0.00 0.00 56.10 52.82 1pn2 s TRP 245 Cb -0.04 -1.42 0.03 0.00 -0.81 0.00 0.00 33.47 31.23 1pn2 s TRP 245 CO -0.00 -0.42 1.24 0.15 -0.51 0.00 0.00 176.95 177.40 1pn2 s LYS 246 N 0.75 3.50 0.54 4.98 1.02 -1.26 -1.35 119.74 127.92 1pn2 s LYS 246 Ca -0.11 0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.27 1pn2 s LYS 246 Cb -0.16 -4.02 0.04 0.00 -0.52 0.00 0.00 37.83 33.16 1pn2 s LYS 246 CO 0.02 -1.70 0.40 -1.21 -0.92 0.00 0.00 175.35 171.95 1pn2 s GLU 247 N 5.01 2.26 1.13 1.68 0.41 -0.16 -5.01 118.70 124.02 1pn2 s GLU 247 Ca 0.46 -2.01 -0.15 0.00 -0.41 0.00 0.00 54.97 52.85 1pn2 s GLU 247 Cb -0.08 -2.10 0.25 0.00 -1.78 0.00 0.00 34.13 30.42 1pn2 s GLU 247 CO 0.26 -0.61 1.07 -1.54 -0.49 0.00 0.00 175.26 173.96 1pn2 s SER 248 N -4.27 1.49 -1.46 -0.19 1.04 -1.26 -3.78 113.70 105.26 1pn2 s SER 248 Ca 0.34 1.03 -0.11 0.00 0.48 0.00 0.00 55.95 57.69 1pn2 s SER 248 Cb -0.02 -1.57 0.05 0.00 0.10 0.00 0.00 66.02 64.58 1pn2 s SER 248 CO 0.21 -3.82 0.98 0.47 0.98 0.00 0.00 173.24 172.06 1pn2 n ASP 249 N -4.61 -5.53 -2.40 7.02 8.00 -1.26 -1.95 116.55 115.82 1pn2 n ASP 249 Ca 0.08 -0.60 -0.20 0.00 0.71 0.00 0.00 54.79 54.78 1pn2 n ASP 249 Cb 0.58 -4.40 -0.01 0.00 -0.02 0.00 0.00 41.12 37.27 1pn2 n ASP 249 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1pn2 n ASP 250 N -2.82 -5.73 -4.54 -2.24 8.00 -1.26 -4.87 116.55 103.08 1pn2 n ASP 250 Ca 0.01 0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.18 1pn2 n ASP 250 Cb 0.55 -4.78 -0.12 0.00 -0.02 0.00 0.00 41.12 36.76 1pn2 n ASP 250 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pn2 s THR 251 N -3.00 3.78 -0.31 -3.53 2.01 -0.82 -1.42 115.64 112.35 1pn2 s THR 251 Ca 0.00 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 1pn2 s THR 251 Cb 0.00 -2.60 0.03 0.00 0.01 0.00 0.00 72.50 69.94 1pn2 s THR 251 CO 0.00 0.55 0.06 -0.63 -0.69 0.00 0.00 174.62 173.91 1pn2 s ILE 252 N -0.27 3.62 0.19 1.82 -1.09 -0.43 -0.99 121.20 124.04 1pn2 s ILE 252 Ca 0.04 -1.01 -0.20 0.00 -2.23 0.00 0.00 60.65 57.26 1pn2 s ILE 252 Cb -0.13 -2.96 -0.08 0.00 -1.58 0.00 0.00 42.46 37.71 1pn2 s ILE 252 CO 0.02 -0.03 0.70 -0.69 -1.23 0.00 0.00 174.94 173.71 1pn2 s VAL 253 N 1.40 4.59 0.17 2.92 1.01 -0.46 -1.08 120.40 128.96 1pn2 s VAL 253 Ca -0.01 1.29 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 1pn2 s VAL 253 Cb -0.18 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1pn2 s VAL 253 CO 0.01 0.29 0.31 0.72 0.00 0.00 0.00 175.10 176.43 1pn2 s PHE 254 N -1.42 0.38 0.06 5.22 -0.71 -0.18 -0.33 117.98 121.00 1pn2 s PHE 254 Ca 0.40 -0.74 0.02 0.00 -1.04 0.00 0.00 56.93 55.57 1pn2 s PHE 254 Cb -0.18 -0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 1pn2 s PHE 254 CO 0.21 -0.75 -0.07 -0.65 -1.34 0.00 0.00 175.22 172.63 1pn2 s GLN 255 N -3.97 0.63 -0.22 1.99 -0.21 0.06 -3.75 119.66 114.20 1pn2 s GLN 255 Ca 0.17 -1.00 0.01 0.00 0.02 0.00 0.00 55.36 54.56 1pn2 s GLN 255 Cb 0.03 -0.19 0.05 0.00 1.00 0.00 0.00 33.01 33.90 1pn2 s GLN 255 CO 0.01 0.00 -0.11 0.99 -2.12 0.00 0.00 175.29 174.06 1pn2 s THR 256 N -2.44 1.81 0.26 -0.19 2.01 -0.28 -0.95 115.64 115.86 1pn2 s THR 256 Ca -0.01 -1.19 0.05 0.00 0.31 0.00 0.00 61.69 60.86 1pn2 s THR 256 Cb -0.03 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1pn2 s THR 256 CO -0.03 0.13 0.36 -1.00 -0.69 0.00 0.00 174.62 173.39 1pn2 s HIS 257 N 1.31 3.36 -0.29 4.92 3.76 0.40 -0.50 115.29 128.25 1pn2 s HIS 257 Ca -0.03 -0.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.74 1pn2 s HIS 257 Cb -0.17 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1pn2 s HIS 257 CO -0.08 0.37 0.08 0.08 -0.85 0.00 0.00 174.74 174.35 1pn2 s VAL 258 N -2.03 4.04 0.15 -0.90 1.01 0.20 -0.82 120.40 122.05 1pn2 s VAL 258 Ca 0.36 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1pn2 s VAL 258 Cb -0.09 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1pn2 s VAL 258 CO 0.29 0.12 1.66 0.58 0.00 0.00 0.00 175.10 177.74 1pn2 h VAL 259 N 5.81 1.24 -0.30 2.92 2.07 -1.43 -0.98 116.25 125.58 1pn2 h VAL 259 Ca -0.33 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1pn2 h VAL 259 Cb 1.13 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1pn2 h VAL 259 CO 0.60 0.31 0.08 0.44 0.02 0.00 0.00 177.57 179.02 1pn2 h ASP 260 N 0.70 0.39 -0.00 0.57 5.19 -1.95 -3.21 116.42 118.11 1pn2 h ASP 260 Ca 0.16 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1pn2 h ASP 260 Cb 0.33 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1pn2 h ASP 260 CO 0.00 0.39 -0.04 0.54 -3.12 0.00 0.00 179.24 177.01 1pn2 n ARG 261 N -4.38 2.88 -2.84 3.56 1.74 -1.21 -5.01 116.66 111.40 1pn2 n ARG 261 Ca 0.01 -0.31 -0.11 0.00 -0.77 0.00 0.00 57.85 56.68 1pn2 n ARG 261 Cb 0.16 -0.81 0.03 0.00 -1.02 0.00 0.00 32.46 30.82 1pn2 n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pn2 n GLY 262 N 0.58 0.22 3.68 -0.13 0.00 -0.39 -5.02 105.19 104.13 1pn2 n GLY 262 Ca 0.01 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1pn2 n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pn2 s THR 263 N -3.01 2.28 -0.26 2.61 -4.23 -1.10 -4.96 115.64 106.97 1pn2 s THR 263 Ca 0.22 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1pn2 s THR 263 Cb -0.09 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1pn2 s THR 263 CO 0.27 -0.04 0.05 -0.63 -0.54 0.00 0.00 174.62 173.72 1pn2 s ILE 264 N -2.62 3.98 -0.08 2.99 1.01 -1.26 -0.63 121.20 124.59 1pn2 s ILE 264 Ca 0.38 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1pn2 s ILE 264 Cb 0.05 -2.91 -0.25 0.00 0.01 0.00 0.00 42.46 39.36 1pn2 s ILE 264 CO 0.21 0.27 0.52 0.00 0.00 0.00 0.00 174.94 175.94 1pn2 n ALA 265 N 4.88 1.16 -3.57 9.38 0.00 0.35 -2.83 120.51 129.88 1pn2 n ALA 265 Ca -0.16 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.40 1pn2 n ALA 265 Cb 0.50 -0.78 -0.16 0.00 0.00 0.00 0.00 19.45 19.01 1pn2 n ALA 265 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pn2 s ILE 266 N -2.58 0.75 0.26 0.00 1.01 -0.81 -1.33 121.20 118.50 1pn2 s ILE 266 Ca -0.14 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1pn2 s ILE 266 Cb 0.07 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1pn2 s ILE 266 CO 0.80 0.27 0.15 0.21 0.00 0.00 0.00 174.94 176.37 1pn2 s ASN 267 N 0.85 0.94 -1.40 3.58 3.84 -0.37 -1.12 114.94 121.27 1pn2 s ASN 267 Ca -0.12 -1.48 -0.05 0.00 0.21 0.00 0.00 52.86 51.42 1pn2 s ASN 267 Cb -0.15 0.36 0.03 0.00 -0.55 0.00 0.00 41.25 40.95 1pn2 s ASN 267 CO 0.01 -0.86 0.75 0.59 -2.79 0.00 0.00 177.10 174.80 1pn2 n ASN 268 N -0.66 -2.18 -4.26 -4.21 4.13 -1.26 -1.38 115.26 105.45 1pn2 n ASN 268 Ca 0.02 -0.84 -0.25 0.00 1.68 0.00 0.00 54.58 55.19 1pn2 n ASN 268 Cb 0.65 -3.84 -0.14 0.00 -1.54 0.00 0.00 39.78 34.92 1pn2 n ASN 268 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pn2 s ALA 269 N -3.59 1.75 0.11 5.41 0.00 -1.25 -3.89 121.76 120.31 1pn2 s ALA 269 Ca 0.22 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 1pn2 s ALA 269 Cb -0.11 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1pn2 s ALA 269 CO 0.83 0.38 0.42 0.00 0.00 0.00 0.00 175.76 177.40 1pn2 s ALA 270 N -0.87 -1.01 0.15 0.00 0.00 -0.50 -1.01 121.76 118.53 1pn2 s ALA 270 Ca 0.07 0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.21 1pn2 s ALA 270 Cb -0.09 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1pn2 s ALA 270 CO 0.02 -0.62 -0.25 0.96 0.00 0.00 0.00 175.76 175.88 1pn2 s ILE 271 N -3.54 2.20 -0.29 0.00 -4.36 -0.24 -1.78 121.20 113.18 1pn2 s ILE 271 Ca 0.01 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.52 1pn2 s ILE 271 Cb 0.01 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.77 1pn2 s ILE 271 CO -0.10 -0.03 0.02 -0.75 0.24 0.00 0.00 174.94 174.32 1pn2 s LYS 272 N -2.31 2.76 0.35 0.37 2.47 -0.19 -1.32 119.74 121.87 1pn2 s LYS 272 Ca 0.16 -1.06 -0.27 0.00 -1.56 0.00 0.00 55.97 53.24 1pn2 s LYS 272 Cb -0.09 -3.22 -0.09 0.00 -1.46 0.00 0.00 37.83 32.97 1pn2 s LYS 272 CO 0.07 -0.51 1.13 -0.51 0.16 0.00 0.00 175.35 175.69 1pn2 s LEU 273 N 1.37 4.33 0.24 5.43 1.43 -0.50 -1.77 118.68 129.21 1pn2 s LEU 273 Ca -0.01 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1pn2 s LEU 273 Cb -0.18 -3.88 0.28 0.00 0.03 0.00 0.00 46.19 42.44 1pn2 s LEU 273 CO -0.00 -0.44 1.68 -0.37 0.23 0.00 0.00 176.35 177.45 1pn2 h VAL 274 N 2.64 1.26 0.00 -1.59 -1.51 -1.90 -3.45 116.25 111.70 1pn2 h VAL 274 Ca -0.48 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1pn2 h VAL 274 Cb 1.22 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1pn2 h VAL 274 CO 0.64 0.41 0.00 0.61 -1.23 0.00 0.00 177.57 178.01 1pn2 n GLY 275 N -0.37 1.10 0.34 5.19 0.00 -1.26 -5.07 105.19 105.13 1pn2 n GLY 275 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1pn2 n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41