#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 3.95 -0.24 0.52 1.01 -1.26 -2.00 120.40 122.38 1pn2 s VAL 6 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1pn2 s VAL 6 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1pn2 s VAL 6 CO 0.00 0.45 0.01 0.86 0.00 0.00 0.00 175.10 176.42 1pn2 s TRP 7 N 0.76 3.03 -0.28 5.22 -0.00 0.03 -4.90 118.94 122.80 1pn2 s TRP 7 Ca -0.00 -0.84 -0.11 0.00 -0.00 0.00 0.00 56.10 55.14 1pn2 s TRP 7 Cb -0.14 -2.17 -0.05 0.00 -0.00 0.00 0.00 33.47 31.11 1pn2 s TRP 7 CO 0.02 -0.51 0.21 0.50 -0.00 0.00 0.00 176.95 177.16 1pn2 s ARG 8 N 1.51 3.94 0.21 5.86 3.52 -1.26 -1.38 118.95 131.35 1pn2 s ARG 8 Ca 0.05 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.40 1pn2 s ARG 8 Cb -0.15 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 1pn2 s ARG 8 CO -0.00 -0.20 -0.07 -0.59 -0.81 0.00 0.00 175.30 173.63 1pn2 s PHE 9 N 1.79 1.57 0.15 5.12 -0.71 0.08 -5.01 117.98 120.97 1pn2 s PHE 9 Ca 0.08 -0.76 0.01 0.00 -1.04 0.00 0.00 56.93 55.21 1pn2 s PHE 9 Cb -0.16 -0.84 -0.00 0.00 -1.21 0.00 0.00 43.02 40.81 1pn2 s PHE 9 CO 0.11 0.13 0.18 -0.40 -1.34 0.00 0.00 175.22 173.90 1pn2 n ASP 10 N -0.37 -0.49 -0.03 1.98 5.68 -1.26 -1.32 116.55 120.73 1pn2 n ASP 10 Ca -0.07 -1.90 0.08 0.00 -0.50 0.00 0.00 54.79 52.41 1pn2 n ASP 10 Cb 0.62 0.98 0.48 0.00 -1.14 0.00 0.00 41.12 42.05 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 0.89 0.39 -0.65 -1.12 3.04 -1.98 -1.63 116.42 115.36 1pn2 h ASP 11 Ca -0.11 -0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.64 1pn2 h ASP 11 Cb 0.53 -0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 38.71 1pn2 h ASP 11 CO 0.16 0.26 0.28 -0.09 -2.04 0.00 0.00 179.24 177.81 1pn2 h ARG 12 N 0.45 0.97 -0.42 4.15 2.43 -1.97 0.71 114.38 120.70 1pn2 h ARG 12 Ca 0.21 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1pn2 h ARG 12 Cb 0.26 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1pn2 h ARG 12 CO -0.05 0.80 0.24 -0.44 -1.51 0.00 0.00 179.97 179.00 1pn2 h ASP 13 N 0.92 0.53 -0.15 -3.80 3.32 -1.69 -0.67 116.42 114.87 1pn2 h ASP 13 Ca 0.22 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1pn2 h ASP 13 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1pn2 h ASP 13 CO -0.02 0.46 0.08 0.58 -1.72 0.00 0.00 179.24 178.62 1pn2 h VAL 14 N 0.55 1.09 -0.33 -1.35 2.07 -0.95 -2.20 116.25 115.14 1pn2 h VAL 14 Ca 0.15 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1pn2 h VAL 14 Cb 0.04 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1pn2 h VAL 14 CO -0.03 0.09 -0.08 0.40 0.02 0.00 0.00 177.57 177.97 1pn2 h ILE 15 N 0.15 1.28 -0.78 4.57 2.04 -0.80 -0.18 117.51 123.79 1pn2 h ILE 15 Ca 0.05 -1.14 0.10 0.00 1.00 0.00 0.00 64.86 64.87 1pn2 h ILE 15 Cb 0.07 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1pn2 h ILE 15 CO -0.01 0.37 0.42 0.25 0.00 0.00 0.00 178.15 179.18 1pn2 h LEU 16 N 0.41 0.57 -0.04 1.44 5.85 -1.12 0.56 115.31 122.98 1pn2 h LEU 16 Ca 0.08 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1pn2 h LEU 16 Cb 0.58 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1pn2 h LEU 16 CO 0.03 0.31 -0.04 0.22 -0.34 0.00 0.00 178.44 178.63 1pn2 h TYR 17 N 0.69 0.12 -0.38 1.25 3.20 -1.25 -2.32 116.97 118.28 1pn2 h TYR 17 Ca 0.38 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.25 1pn2 h TYR 17 Cb 0.39 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1pn2 h TYR 17 CO -0.08 0.56 0.17 -0.91 -1.64 0.00 0.00 178.16 176.26 1pn2 h ASN 18 N -0.35 0.24 -0.68 -2.11 2.35 -0.79 -1.95 115.58 112.30 1pn2 h ASN 18 Ca 0.01 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1pn2 h ASN 18 Cb 0.53 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1pn2 h ASN 18 CO 0.01 0.18 0.41 0.40 -1.65 0.00 0.00 177.43 176.78 1pn2 h ILE 19 N 0.36 1.05 0.00 2.81 2.04 -0.93 -1.24 117.51 121.61 1pn2 h ILE 19 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1pn2 h ILE 19 Cb 0.10 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1pn2 h ILE 19 CO -0.13 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1pn2 h ALA 20 N 1.31 1.00 -0.68 1.87 0.00 -0.78 -1.37 119.26 120.61 1pn2 h ALA 20 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pn2 h ALA 20 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pn2 h ALA 20 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1pn2 n LEU 21 N -2.78 3.75 0.00 0.00 4.77 -0.53 -4.91 117.00 117.31 1pn2 n LEU 21 Ca -0.02 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1pn2 n LEU 21 Cb 0.11 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1pn2 n LEU 21 CO 0.18 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1pn2 n GLY 22 N 1.62 0.98 3.74 -0.72 0.00 -0.52 -4.69 105.19 105.60 1pn2 n GLY 22 Ca 0.23 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 3.71 0.51 4.61 0.00 -0.83 -4.99 121.76 122.77 1pn2 s ALA 23 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1pn2 s ALA 23 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1pn2 s ALA 23 CO 0.00 -0.80 0.28 0.95 0.00 0.00 0.00 175.76 176.19 1pn2 s THR 24 N 0.45 1.72 -0.81 0.00 -4.23 -1.26 -4.56 115.64 106.95 1pn2 s THR 24 Ca 0.64 -1.63 0.20 0.00 -1.18 0.00 0.00 61.69 59.72 1pn2 s THR 24 Cb -0.44 -2.35 0.19 0.00 1.34 0.00 0.00 72.50 71.24 1pn2 s THR 24 CO 0.39 0.00 1.62 0.35 -0.54 0.00 0.00 174.62 176.44 1pn2 n THR 25 N -1.55 0.80 0.48 3.99 -2.24 -1.26 -0.90 114.28 113.61 1pn2 n THR 25 Ca -0.05 0.18 0.09 0.00 -2.27 0.00 0.00 64.05 62.00 1pn2 n THR 25 Cb 0.65 -0.97 0.38 0.00 -2.10 0.00 0.00 70.33 68.29 1pn2 n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pn2 n LYS 26 N -1.79 0.07 -3.63 -0.78 5.02 -1.26 -3.74 118.16 112.05 1pn2 n LYS 26 Ca 0.04 0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 56.35 1pn2 n LYS 26 Cb 0.23 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 1pn2 n LYS 26 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1pn2 n GLN 27 N -1.76 1.84 0.26 1.97 6.02 -0.08 -4.93 117.38 120.70 1pn2 n GLN 27 Ca 0.03 -4.33 0.09 0.00 -0.01 0.00 0.00 57.00 52.78 1pn2 n GLN 27 Cb 0.20 -2.14 0.69 0.00 1.02 0.00 0.00 30.24 30.01 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 4.87 0.00 -1.90 1.08 3.38 -1.73 -1.48 115.31 119.53 1pn2 h LEU 28 Ca 0.17 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.43 1pn2 h LEU 28 Cb 0.74 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1pn2 h LEU 28 CO 0.71 0.02 0.73 0.07 0.09 0.00 0.00 178.44 180.06 1pn2 h LYS 29 N 0.00 0.06 0.00 1.13 2.10 -1.85 0.23 116.57 118.24 1pn2 h LYS 29 Ca -0.00 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1pn2 h LYS 29 Cb 0.05 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1pn2 h LYS 29 CO 0.00 0.04 -1.75 0.66 -2.00 0.00 0.00 179.45 176.41 1pn2 n TYR 30 N -4.28 0.42 0.00 0.07 4.01 -0.56 -1.22 117.16 115.60 1pn2 n TYR 30 Ca 0.22 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1pn2 n TYR 30 Cb 1.05 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 -2.58 0.28 -3.69 -0.72 0.24 -0.94 -4.57 118.33 106.35 1pn2 n VAL 31 Ca -0.10 -0.64 -0.25 0.00 -2.04 0.00 0.00 64.34 61.31 1pn2 n VAL 31 Cb 0.74 0.86 -0.17 0.00 -1.47 0.00 0.00 33.84 33.80 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 -0.28 0.49 0.42 6.34 5.04 0.03 -5.01 117.35 124.37 1pn2 s TYR 32 Ca 0.00 -0.31 0.20 0.00 -2.44 0.00 0.00 57.07 54.52 1pn2 s TYR 32 Cb 0.00 -0.76 1.18 0.00 0.35 0.00 0.00 41.96 42.72 1pn2 s TYR 32 CO 0.00 -0.44 2.01 1.05 -1.34 0.00 0.00 175.55 176.83 1pn2 h GLU 33 N 8.36 0.00 -0.01 4.97 9.09 -1.94 -1.44 114.58 133.62 1pn2 h GLU 33 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1pn2 h GLU 33 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1pn2 h GLU 33 CO 0.27 0.18 -0.16 0.09 0.05 0.00 0.00 179.01 179.43 1pn2 n ASN 34 N -3.98 1.04 -4.76 3.06 3.02 -1.26 -4.85 115.26 107.53 1pn2 n ASN 34 Ca -0.02 -1.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.14 1pn2 n ASN 34 Cb 0.26 0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.36 5.51 0.57 6.41 2.15 -0.54 -4.87 116.67 123.53 1pn2 s ASP 35 Ca 0.29 2.80 0.32 0.00 0.43 0.00 0.00 52.55 56.39 1pn2 s ASP 35 Cb 0.20 -2.64 1.69 0.00 -0.30 0.00 0.00 42.92 41.87 1pn2 s ASP 35 CO 0.46 -1.41 2.15 0.28 -0.17 0.00 0.00 175.17 176.48 1pn2 h SER 36 N 1.78 0.00 -0.22 -0.34 0.02 -1.92 -2.14 113.55 110.73 1pn2 h SER 36 Ca -0.51 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.36 1pn2 h SER 36 Cb 1.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 1pn2 h SER 36 CO 0.59 0.06 -0.12 0.47 -1.14 0.00 0.00 176.83 176.69 1pn2 n ASP 37 N -3.48 2.62 -4.60 3.07 8.00 -1.26 -5.05 116.55 115.85 1pn2 n ASP 37 Ca -0.02 -3.54 -0.53 0.00 0.71 0.00 0.00 54.79 51.41 1pn2 n ASP 37 Cb 0.19 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 1pn2 n ASP 37 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1pn2 n PHE 38 N -1.04 1.54 -3.47 1.24 7.35 -0.81 -4.76 117.46 117.51 1pn2 n PHE 38 Ca 0.26 0.65 -0.12 0.00 -0.76 0.00 0.00 57.45 57.48 1pn2 n PHE 38 Cb 0.89 -2.34 -0.03 0.00 0.35 0.00 0.00 39.48 38.36 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 0.83 1.24 -0.08 -4.13 -2.07 -0.35 -4.98 119.66 110.12 1pn2 s GLN 39 Ca 0.86 -0.52 0.01 0.00 -1.82 0.00 0.00 55.36 53.89 1pn2 s GLN 39 Cb -0.98 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 31.48 1pn2 s GLN 39 CO 0.50 -0.53 -0.10 0.54 -1.32 0.00 0.00 175.29 174.37 1pn2 s VAL 40 N -3.76 3.39 -0.05 3.63 0.11 -1.26 -4.50 120.40 117.97 1pn2 s VAL 40 Ca 0.02 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.19 1pn2 s VAL 40 Cb -0.00 -2.39 -0.05 0.00 -1.53 0.00 0.00 36.38 32.40 1pn2 s VAL 40 CO -0.13 0.57 1.60 -0.63 -3.33 0.00 0.00 175.10 173.19 1pn2 s ILE 41 N -0.42 3.60 -0.56 7.04 1.01 -1.26 -4.89 121.20 125.71 1pn2 s ILE 41 Ca 0.05 0.78 0.22 0.00 0.00 0.00 0.00 60.65 61.70 1pn2 s ILE 41 Cb -0.12 -3.50 0.22 0.00 0.01 0.00 0.00 42.46 39.06 1pn2 s ILE 41 CO 0.02 -0.06 1.66 -0.81 0.00 0.00 0.00 174.94 175.75 1pn2 n PRO 42 N 6.81 0.16 0.14 2.79 -0.04 -1.26 -1.76 135.00 141.84 1pn2 n PRO 42 Ca 0.17 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1pn2 n PRO 42 Cb 0.43 -1.81 0.51 0.00 -0.04 0.00 0.00 33.50 32.59 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 -2.10 1.16 -0.36 0.52 -2.24 -1.26 -1.91 114.28 108.08 1pn2 n THR 43 Ca 0.02 0.69 0.30 0.00 -2.27 0.00 0.00 64.05 62.79 1pn2 n THR 43 Cb 0.21 -1.68 0.62 0.00 -2.10 0.00 0.00 70.33 67.37 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 0.41 0.00 4.78 3.57 -1.73 -2.29 116.94 121.68 1pn2 h PHE 44 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1pn2 h PHE 44 Cb 0.01 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1pn2 h PHE 44 CO 0.00 -0.01 0.00 0.78 -2.23 0.00 0.00 178.31 176.85 1pn2 h GLY 45 N 0.21 0.00 2.00 2.40 0.00 -1.66 -1.67 103.07 104.35 1pn2 h GLY 45 Ca 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1pn2 h GLY 45 CO -0.22 0.00 -0.13 1.12 0.00 0.00 0.00 176.54 177.31 1pn2 h HIS 46 N 0.00 0.00 0.00 5.60 2.07 -1.67 -3.30 115.15 117.84 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 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1pn2 h HIS 46 CO 0.00 0.13 0.03 1.28 -3.07 0.00 0.00 177.93 176.30 1pn2 n LEU 47 N -3.28 0.50 0.04 6.12 4.77 -0.63 -2.22 117.00 122.29 1pn2 n LEU 47 Ca 0.00 0.72 0.22 0.00 -0.03 0.00 0.00 56.01 56.92 1pn2 n LEU 47 Cb 0.37 -0.78 0.68 0.00 -2.33 0.00 0.00 43.42 41.37 1pn2 n LEU 47 CO 0.31 -0.89 1.20 0.16 -1.33 0.00 0.00 177.39 176.83 1pn2 h ILE 48 N 0.00 0.27 -1.04 -0.08 -0.00 -1.80 -1.77 117.51 113.09 1pn2 h ILE 48 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 64.86 65.14 1pn2 h ILE 48 Cb 0.06 0.51 -0.06 0.00 -0.00 0.00 0.00 36.82 37.33 1pn2 h ILE 48 CO 0.00 0.00 0.71 0.74 -0.00 0.00 0.00 178.15 179.60 1pn2 h THR 49 N 0.00 0.51 -0.27 0.16 2.02 -1.77 -2.69 112.91 110.86 1pn2 h THR 49 Ca 0.25 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1pn2 h THR 49 Cb 1.47 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1pn2 h THR 49 CO -0.00 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.41 1pn2 n PHE 50 N -4.40 0.36 -2.32 3.16 3.72 -0.67 -4.57 117.46 112.74 1pn2 n PHE 50 Ca 0.23 -0.43 -0.20 0.00 -0.05 0.00 0.00 57.45 57.01 1pn2 n PHE 50 Cb 0.99 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.53 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 0.45 4.03 0.00 4.37 3.02 -1.01 -5.01 115.26 121.11 1pn2 n ASN 51 Ca 0.10 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.28 1pn2 n ASN 51 Cb 0.39 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1pn2 n ASN 51 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1pn2 n SER 52 N -0.58 0.00 0.00 6.41 2.88 -1.26 -4.27 113.62 116.80 1pn2 n SER 52 Ca 0.34 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1pn2 n SER 52 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 1pn2 n SER 52 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1pn2 n ASN 57 N 0.00 -0.14 0.06 -3.46 3.02 -1.26 -5.06 115.26 108.42 1pn2 n ASN 57 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1pn2 n ASN 57 Cb 0.00 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.03 1pn2 n ASN 57 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pn2 h SER 58 N 0.00 0.88 1.08 6.41 0.02 -1.99 -3.21 113.55 116.74 1pn2 h SER 58 Ca 0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1pn2 h SER 58 Cb 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.27 1pn2 h SER 58 CO 0.00 1.54 0.00 2.19 -1.14 0.00 0.00 176.83 179.42 1pn2 h PHE 59 N 0.31 0.00 0.00 3.45 -5.15 -1.97 -3.35 116.94 110.23 1pn2 h PHE 59 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 1pn2 h PHE 59 Cb 1.75 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.92 1pn2 h PHE 59 CO 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.42 1pn2 n ALA 60 N -1.99 1.81 0.76 12.09 0.00 -1.21 -2.50 120.51 129.47 1pn2 n ALA 60 Ca 0.02 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1pn2 n ALA 60 Cb 0.32 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1pn2 n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pn2 n LYS 61 N -2.16 1.60 0.03 0.00 5.02 -1.26 -3.92 118.16 117.48 1pn2 n LYS 61 Ca 0.03 -1.62 0.12 0.00 -2.02 0.00 0.00 58.31 54.81 1pn2 n LYS 61 Cb 0.27 -1.36 0.09 0.00 -0.02 0.00 0.00 35.03 34.01 1pn2 n LYS 61 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pn2 n LEU 62 N 1.05 0.64 -4.79 -0.35 4.77 -1.04 -4.95 117.00 112.33 1pn2 n LEU 62 Ca 0.11 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.80 1pn2 n LEU 62 Cb 0.47 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1pn2 n LEU 62 CO 0.12 0.02 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.20 1pn2 s LEU 63 N -3.93 3.98 0.17 2.23 1.43 -1.25 -4.52 118.68 116.79 1pn2 s LEU 63 Ca 0.05 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1pn2 s LEU 63 Cb 0.14 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1pn2 s LEU 63 CO 0.77 0.35 -0.09 -0.13 0.23 0.00 0.00 176.35 177.48 1pn2 s ARG 64 N -1.23 2.10 -1.80 1.70 0.52 0.01 -4.66 118.95 115.59 1pn2 s ARG 64 Ca 0.17 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1pn2 s ARG 64 Cb -0.12 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1pn2 s ARG 64 CO 0.07 0.44 0.00 -1.71 0.02 0.00 0.00 175.30 174.12 1pn2 n ASN 65 N 0.09 -5.83 -4.67 0.23 5.15 -1.26 -1.18 115.26 107.80 1pn2 n ASN 65 Ca -0.11 0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.48 1pn2 n ASN 65 Cb 0.55 -4.87 -0.02 0.00 -0.53 0.00 0.00 39.78 34.90 1pn2 n ASN 65 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1pn2 s PHE 66 N -3.01 2.75 -0.28 1.20 5.36 -1.26 -4.58 117.98 118.17 1pn2 s PHE 66 Ca 0.00 0.89 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 1pn2 s PHE 66 Cb 0.00 -3.57 0.07 0.00 -0.34 0.00 0.00 43.02 39.18 1pn2 s PHE 66 CO 0.00 -2.03 -0.05 1.21 -1.46 0.00 0.00 175.22 172.88 1pn2 s ASN 67 N 2.12 4.46 -0.08 6.13 3.84 -1.26 -5.12 114.94 125.02 1pn2 s ASN 67 Ca 0.58 -1.59 -0.02 0.00 0.21 0.00 0.00 52.86 52.04 1pn2 s ASN 67 Cb -0.24 -1.51 -0.07 0.00 -0.55 0.00 0.00 41.25 38.87 1pn2 s ASN 67 CO 0.18 -0.25 1.45 -2.65 -2.79 0.00 0.00 177.10 173.04 1pn2 n PRO 68 N 4.42 0.68 0.00 0.43 -0.02 -1.26 -3.67 135.00 135.58 1pn2 n PRO 68 Ca -0.08 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 1pn2 n PRO 68 Cb 0.42 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 3.15 0.00 -4.57 2.45 4.77 -1.26 -4.84 117.00 116.70 1pn2 n LEU 70 Ca 0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 1pn2 n LEU 70 Cb 0.24 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1pn2 n LEU 70 CO 0.28 0.00 0.75 -0.22 -1.33 0.00 0.00 177.39 176.87 1pn2 s LEU 71 N 0.00 4.00 -0.13 2.23 2.96 -1.24 -4.27 118.68 122.23 1pn2 s LEU 71 Ca 0.00 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1pn2 s LEU 71 Cb 0.00 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 1pn2 s LEU 71 CO 0.00 -1.01 -0.00 -0.76 -1.32 0.00 0.00 176.35 173.26 1pn2 s LEU 72 N 3.69 3.49 -0.67 -0.68 1.43 -0.66 -4.98 118.68 120.30 1pn2 s LEU 72 Ca 0.37 0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 1pn2 s LEU 72 Cb -0.10 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.32 1pn2 s LEU 72 CO 0.25 0.25 1.16 -2.28 0.23 0.00 0.00 176.35 175.96 1pn2 s HIS 73 N -0.11 2.48 -0.14 0.29 5.65 -1.26 -1.27 115.29 120.93 1pn2 s HIS 73 Ca 0.04 -0.03 0.09 0.00 0.25 0.00 0.00 55.06 55.41 1pn2 s HIS 73 Cb -0.13 -4.48 -0.23 0.00 -1.18 0.00 0.00 32.58 26.56 1pn2 s HIS 73 CO 0.02 -1.81 0.27 0.41 -0.65 0.00 0.00 174.74 172.99 1pn2 n GLY 74 N 5.27 -0.81 3.14 1.59 0.00 0.06 -4.70 105.19 109.74 1pn2 n GLY 74 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.54 0.57 -0.05 1.61 2.02 -1.05 -0.61 118.70 118.65 1pn2 s GLU 75 Ca -0.15 -0.49 -0.03 0.00 0.02 0.00 0.00 54.97 54.32 1pn2 s GLU 75 Cb 0.07 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.57 1pn2 s GLU 75 CO 0.78 -0.15 0.12 -1.58 0.02 0.00 0.00 175.26 174.45 1pn2 s HIS 76 N -1.86 -0.12 -0.03 1.61 2.46 -0.43 -1.45 115.29 115.46 1pn2 s HIS 76 Ca -0.11 0.37 0.05 0.00 0.47 0.00 0.00 55.06 55.85 1pn2 s HIS 76 Cb -0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.33 1pn2 s HIS 76 CO -0.00 -0.12 -0.19 -0.47 -2.47 0.00 0.00 174.74 171.49 1pn2 s TYR 77 N 0.78 1.78 -0.00 3.88 5.04 -0.19 -1.26 117.35 127.38 1pn2 s TYR 77 Ca -0.06 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 1pn2 s TYR 77 Cb -0.08 -1.18 0.00 0.00 0.35 0.00 0.00 41.96 41.05 1pn2 s TYR 77 CO -0.04 -0.12 -0.01 -1.17 -1.34 0.00 0.00 175.55 172.88 1pn2 s LEU 78 N -0.16 1.94 -0.01 6.97 0.20 -0.47 -0.85 118.68 126.29 1pn2 s LEU 78 Ca 0.00 -0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.85 1pn2 s LEU 78 Cb -0.10 -0.06 -0.01 0.00 -0.43 0.00 0.00 46.19 45.59 1pn2 s LEU 78 CO 0.01 0.00 -0.12 -0.75 -0.29 0.00 0.00 176.35 175.20 1pn2 s LYS 79 N 0.05 1.03 -0.25 1.98 2.20 -0.15 -1.38 119.74 123.21 1pn2 s LYS 79 Ca -0.00 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1pn2 s LYS 79 Cb -0.01 -0.99 -0.04 0.00 -1.51 0.00 0.00 37.83 35.28 1pn2 s LYS 79 CO -0.00 0.26 0.11 0.08 -0.36 0.00 0.00 175.35 175.45 1pn2 s VAL 80 N -0.27 4.74 -0.09 4.02 1.01 0.51 -1.39 120.40 128.93 1pn2 s VAL 80 Ca 0.04 -0.03 0.21 0.00 0.00 0.00 0.00 61.98 62.20 1pn2 s VAL 80 Cb -0.05 -3.22 -0.27 0.00 0.00 0.00 0.00 36.38 32.83 1pn2 s VAL 80 CO -0.00 0.32 0.47 1.41 0.00 0.00 0.00 175.10 177.30 1pn2 n HIS 81 N 4.80 0.16 -4.03 5.22 -0.00 0.87 -4.83 115.22 117.41 1pn2 n HIS 81 Ca -0.15 0.05 -0.31 0.00 -0.00 0.00 0.00 57.72 57.30 1pn2 n HIS 81 Cb 0.52 -0.69 -0.15 0.00 -0.00 0.00 0.00 29.99 29.66 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 -4.89 3.91 -0.13 0.41 0.15 -1.23 -4.96 113.70 106.95 1pn2 s SER 82 Ca -0.07 -1.14 -0.02 0.00 0.70 0.00 0.00 55.95 55.42 1pn2 s SER 82 Cb 0.12 -1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 63.02 1pn2 s SER 82 CO 0.87 -0.17 -0.07 0.86 1.20 0.00 0.00 173.24 175.94 1pn2 s TRP 83 N 1.26 2.96 0.62 3.44 -0.11 -1.26 -3.04 118.94 122.80 1pn2 s TRP 83 Ca -0.05 -0.30 -0.12 0.00 1.22 0.00 0.00 56.10 56.85 1pn2 s TRP 83 Cb -0.18 -1.87 -0.04 0.00 -1.50 0.00 0.00 33.47 29.88 1pn2 s TRP 83 CO -0.07 0.01 1.03 -1.25 -4.62 0.00 0.00 176.95 172.05 1pn2 s PRO 84 N 0.09 3.48 0.68 5.86 0.04 -1.26 -5.12 135.00 138.76 1pn2 s PRO 84 Ca -0.02 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 1pn2 s PRO 84 Cb -0.14 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1pn2 s PRO 84 CO 0.03 -0.66 1.14 -1.25 0.04 0.00 0.00 177.00 176.31 1pn2 s PRO 85 N -4.87 2.61 0.48 0.56 0.04 -1.17 -4.95 135.00 127.69 1pn2 s PRO 85 Ca 0.57 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.94 1pn2 s PRO 85 Cb -0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1pn2 s PRO 85 CO 0.49 -1.42 1.01 -1.25 0.04 0.00 0.00 177.00 175.87 1pn2 s PRO 86 N -3.97 3.91 0.00 0.56 0.04 -1.26 -4.75 135.00 129.52 1pn2 s PRO 86 Ca 0.70 1.24 0.24 0.00 0.04 0.00 0.00 61.00 63.22 1pn2 s PRO 86 Cb -0.24 -2.12 0.16 0.00 0.04 0.00 0.00 34.50 32.34 1pn2 s PRO 86 CO 0.42 -0.33 1.21 0.25 0.04 0.00 0.00 177.00 178.60 1pn2 n THR 87 N -1.00 0.00 -3.43 1.26 -2.24 -1.26 -4.86 114.28 102.75 1pn2 n THR 87 Ca 0.08 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1pn2 n THR 87 Cb 0.53 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 70.05 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 -2.24 1.24 0.00 -0.78 -1.05 -1.26 -3.39 118.70 111.21 1pn2 s GLU 88 Ca 0.24 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 1pn2 s GLU 88 Cb 0.19 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.45 1pn2 s GLU 88 CO 0.43 -0.53 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1pn2 n GLY 89 N -0.29 0.31 2.96 -3.83 0.00 -0.44 -4.98 105.19 98.93 1pn2 n GLY 89 Ca -0.17 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 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 1.70 0.04 1.61 2.02 -1.26 -0.74 118.70 120.07 1pn2 s GLU 90 Ca 0.00 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.71 1pn2 s GLU 90 Cb 0.00 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.60 1pn2 s GLU 90 CO 0.00 -0.16 -0.19 0.96 0.02 0.00 0.00 175.26 175.88 1pn2 s ILE 91 N 1.32 1.56 -0.17 -1.63 -4.36 -0.48 -0.63 121.20 116.82 1pn2 s ILE 91 Ca -0.02 -1.15 -0.01 0.00 -0.26 0.00 0.00 60.65 59.21 1pn2 s ILE 91 Cb -0.14 -1.37 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 1pn2 s ILE 91 CO -0.04 0.18 -0.11 -0.75 0.24 0.00 0.00 174.94 174.45 1pn2 s LYS 92 N -1.15 3.32 -0.14 0.37 2.20 0.13 -0.79 119.74 123.67 1pn2 s LYS 92 Ca 0.06 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1pn2 s LYS 92 Cb -0.09 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.46 1pn2 s LYS 92 CO 0.02 0.01 -0.06 0.99 -0.36 0.00 0.00 175.35 175.95 1pn2 s THR 93 N 0.87 3.72 -0.19 3.43 2.01 -0.85 -0.81 115.64 123.82 1pn2 s THR 93 Ca -0.03 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 1pn2 s THR 93 Cb -0.15 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1pn2 s THR 93 CO -0.00 0.51 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.54 1pn2 s THR 94 N 0.28 3.94 -0.12 -0.82 2.01 0.08 -4.72 115.64 116.29 1pn2 s THR 94 Ca -0.05 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 1pn2 s THR 94 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1pn2 s THR 94 CO 0.03 0.45 0.09 -0.36 -0.69 0.00 0.00 174.62 174.14 1pn2 s PHE 95 N 0.81 3.43 -0.06 4.92 0.40 -1.26 -1.21 117.98 125.01 1pn2 s PHE 95 Ca 0.00 0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.66 1pn2 s PHE 95 Cb -0.14 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1pn2 s PHE 95 CO 0.02 0.58 0.15 -1.21 0.70 0.00 0.00 175.22 175.46 1pn2 s GLU 96 N -0.77 0.16 0.28 0.44 0.41 0.23 -5.00 118.70 114.45 1pn2 s GLU 96 Ca 0.13 0.25 -0.29 0.00 -0.41 0.00 0.00 54.97 54.65 1pn2 s GLU 96 Cb -0.12 0.03 -0.10 0.00 -1.78 0.00 0.00 34.13 32.16 1pn2 s GLU 96 CO 0.03 -0.05 1.28 -1.25 -0.49 0.00 0.00 175.26 174.78 1pn2 s PRO 97 N 0.33 4.40 -0.24 0.39 0.04 -1.26 -0.22 135.00 138.44 1pn2 s PRO 97 Ca -0.02 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 1pn2 s PRO 97 Cb -0.03 -3.13 -0.14 0.00 0.04 0.00 0.00 34.50 31.24 1pn2 s PRO 97 CO -0.01 -0.16 -0.24 -0.89 0.04 0.00 0.00 177.00 175.74 1pn2 n ILE 98 N 1.47 1.33 -3.62 0.56 5.41 -0.14 -4.67 119.36 119.69 1pn2 n ILE 98 Ca 0.02 -0.46 -0.13 0.00 1.00 0.00 0.00 62.75 63.18 1pn2 n ILE 98 Cb 0.42 -1.47 -0.07 0.00 -0.71 0.00 0.00 39.64 37.82 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 -2.46 -1.84 -0.07 -1.39 0.00 -0.95 -0.51 121.76 114.54 1pn2 s ALA 99 Ca -0.32 1.92 0.03 0.00 0.00 0.00 0.00 51.96 53.59 1pn2 s ALA 99 Cb 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1pn2 s ALA 99 CO 0.50 -0.31 -0.18 0.95 0.00 0.00 0.00 175.76 176.72 1pn2 s THR 100 N 0.16 1.55 -0.24 0.00 -4.23 -0.33 -0.00 115.64 112.56 1pn2 s THR 100 Ca -0.00 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1pn2 s THR 100 Cb -0.04 -1.36 0.07 0.00 1.34 0.00 0.00 72.50 72.50 1pn2 s THR 100 CO -0.00 0.45 0.03 -0.89 -0.54 0.00 0.00 174.62 173.67 1pn2 s THR 101 N 0.42 0.93 0.12 3.99 2.01 0.32 -1.26 115.64 122.17 1pn2 s THR 101 Ca -0.14 -1.02 -0.29 0.00 0.31 0.00 0.00 61.69 60.56 1pn2 s THR 101 Cb -0.16 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.83 1pn2 s THR 101 CO 0.05 -0.32 0.90 -2.16 -0.69 0.00 0.00 174.62 172.40 1pn2 s PRO 102 N 1.64 4.67 -0.57 4.92 0.04 -1.26 -1.10 135.00 143.34 1pn2 s PRO 102 Ca 0.01 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.42 1pn2 s PRO 102 Cb -0.18 -3.35 0.14 0.00 0.04 0.00 0.00 34.50 31.16 1pn2 s PRO 102 CO -0.12 0.30 0.33 0.15 0.04 0.00 0.00 177.00 177.70 1pn2 s LYS 103 N -0.27 2.19 5.31 4.56 1.02 0.30 -4.99 119.74 127.86 1pn2 s LYS 103 Ca 0.43 -2.67 0.00 0.00 0.02 0.00 0.00 55.97 53.75 1pn2 s LYS 103 Cb -0.23 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1pn2 s LYS 103 CO 0.28 -1.14 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 1pn2 n GLY 104 N 3.10 3.52 1.07 -3.33 0.00 -1.26 -1.33 105.19 106.96 1pn2 n GLY 104 Ca 0.07 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.59 -3.13 2.61 -2.24 -1.26 -4.76 114.28 106.10 1pn2 n THR 105 Ca 0.00 -0.73 -0.43 0.00 -2.27 0.00 0.00 64.05 60.62 1pn2 n THR 105 Cb 0.00 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1pn2 n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pn2 s ASN 106 N -1.31 6.25 -0.06 3.42 2.47 -0.44 -1.69 114.94 123.57 1pn2 s ASN 106 Ca 0.39 -0.75 -0.02 0.00 0.42 0.00 0.00 52.86 52.89 1pn2 s ASN 106 Cb 0.22 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.68 1pn2 s ASN 106 CO 0.30 -0.89 0.06 -0.69 -3.72 0.00 0.00 177.10 172.15 1pn2 s VAL 107 N 2.76 4.69 -0.11 -5.21 1.01 -0.55 -0.54 120.40 122.44 1pn2 s VAL 107 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pn2 s VAL 107 Cb -0.18 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1pn2 s VAL 107 CO 0.14 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 1pn2 s VAL 108 N -1.02 2.77 -0.09 2.92 1.01 -0.26 -1.28 120.40 124.45 1pn2 s VAL 108 Ca 0.17 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1pn2 s VAL 108 Cb -0.12 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1pn2 s VAL 108 CO 0.07 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.88 1pn2 s ILE 109 N 0.26 1.70 -0.18 2.22 1.01 0.24 -0.52 121.20 125.94 1pn2 s ILE 109 Ca -0.11 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1pn2 s ILE 109 Cb -0.16 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1pn2 s ILE 109 CO 0.06 0.48 0.01 -0.69 0.00 0.00 0.00 174.94 174.80 1pn2 s VAL 110 N 0.51 4.22 -0.09 2.92 1.01 1.00 0.02 120.40 129.98 1pn2 s VAL 110 Ca -0.16 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1pn2 s VAL 110 Cb -0.17 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1pn2 s VAL 110 CO 0.06 0.46 -0.20 -2.28 0.00 0.00 0.00 175.10 173.15 1pn2 s HIS 111 N 0.54 2.17 0.14 5.22 2.46 0.62 -0.97 115.29 125.47 1pn2 s HIS 111 Ca -0.00 -0.89 0.09 0.00 0.47 0.00 0.00 55.06 54.73 1pn2 s HIS 111 Cb -0.14 -1.49 -0.04 0.00 -0.13 0.00 0.00 32.58 30.78 1pn2 s HIS 111 CO 0.02 -0.39 -0.17 0.20 -2.47 0.00 0.00 174.74 171.94 1pn2 s GLY 112 N 0.51 1.70 0.07 1.59 0.00 0.69 -0.71 107.32 111.17 1pn2 s GLY 112 Ca -0.16 -1.42 -0.06 0.00 0.00 0.00 0.00 44.72 43.08 1pn2 s GLY 112 CO 0.06 -1.41 0.11 -1.35 0.00 0.00 0.00 173.10 170.51 1pn2 s SER 113 N -2.37 0.23 -0.05 1.64 1.04 -0.25 -0.60 113.70 113.34 1pn2 s SER 113 Ca 0.20 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1pn2 s SER 113 Cb -0.10 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.33 1pn2 s SER 113 CO 0.11 -0.65 -0.01 -0.54 0.98 0.00 0.00 173.24 173.13 1pn2 s LYS 114 N -3.65 0.57 -0.24 4.02 1.02 -0.35 -1.44 119.74 119.67 1pn2 s LYS 114 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1pn2 s LYS 114 Cb 0.05 -0.76 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 1pn2 s LYS 114 CO -0.10 -0.17 -0.05 -1.12 -0.92 0.00 0.00 175.35 172.99 1pn2 s SER 115 N 1.32 4.32 0.27 2.83 0.01 0.80 -0.74 113.70 122.50 1pn2 s SER 115 Ca -0.05 -0.77 0.09 0.00 1.31 0.00 0.00 55.95 56.53 1pn2 s SER 115 Cb -0.13 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1pn2 s SER 115 CO -0.02 -0.11 0.03 0.68 0.41 0.00 0.00 173.24 174.23 1pn2 s VAL 116 N 1.36 3.50 -0.17 3.43 -7.23 0.01 -1.27 120.40 120.02 1pn2 s VAL 116 Ca 0.01 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1pn2 s VAL 116 Cb -0.16 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 1pn2 s VAL 116 CO -0.04 -0.35 1.38 -0.62 -0.31 0.00 0.00 175.10 175.16 1pn2 s ASP 117 N -3.71 6.79 0.63 4.85 -1.08 0.36 0.17 116.67 124.69 1pn2 s ASP 117 Ca 0.32 1.71 0.41 0.00 -0.52 0.00 0.00 52.55 54.47 1pn2 s ASP 117 Cb -0.06 -2.54 2.09 0.00 -1.46 0.00 0.00 42.92 40.95 1pn2 s ASP 117 CO 0.21 -0.89 2.25 -1.13 0.52 0.00 0.00 175.17 176.13 1pn2 h ASN 118 N 8.87 0.00 0.38 -0.34 -1.24 -1.18 0.27 115.58 122.34 1pn2 h ASN 118 Ca -0.29 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.41 1pn2 h ASN 118 Cb 1.12 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.12 1pn2 h ASN 118 CO 0.98 0.00 -1.85 0.29 -1.29 0.00 0.00 177.43 175.57 1pn2 n LYS 119 N -3.10 0.65 -0.00 6.67 5.02 -1.26 -4.61 118.16 121.53 1pn2 n LYS 119 Ca -0.02 0.25 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 1pn2 n LYS 119 Cb 0.15 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1pn2 n LYS 119 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pn2 n SER 120 N -3.03 1.85 0.00 4.39 3.41 -1.04 -5.01 113.62 114.19 1pn2 n SER 120 Ca -0.21 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1pn2 n SER 120 Cb 1.07 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 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 1.60 0.53 3.70 5.00 0.00 0.93 -4.98 105.19 111.97 1pn2 n GLY 121 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.46 4.18 -0.04 1.61 2.12 -1.26 -4.60 118.70 120.26 1pn2 s GLU 122 Ca 0.00 2.43 -0.30 0.00 0.36 0.00 0.00 54.97 57.47 1pn2 s GLU 122 Cb 0.00 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 1pn2 s GLU 122 CO 0.00 -0.73 1.90 -1.17 -0.54 0.00 0.00 175.26 174.72 1pn2 s LEU 123 N 2.14 4.23 -0.13 2.70 2.96 -1.26 -0.49 118.68 128.82 1pn2 s LEU 123 Ca 0.75 2.37 -0.14 0.00 -0.22 0.00 0.00 54.13 56.89 1pn2 s LEU 123 Cb -0.43 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.68 1pn2 s LEU 123 CO 0.33 -1.17 -0.27 -0.38 -1.32 0.00 0.00 176.35 173.54 1pn2 n ILE 124 N 5.91 1.23 -4.34 6.68 2.08 -0.40 -3.73 119.36 126.80 1pn2 n ILE 124 Ca 0.21 0.21 -0.24 0.00 0.56 0.00 0.00 62.75 63.49 1pn2 n ILE 124 Cb 0.42 -2.15 -0.12 0.00 -0.75 0.00 0.00 39.64 37.04 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 -2.53 1.93 0.05 1.39 2.02 -1.01 -0.09 117.35 119.11 1pn2 s TYR 125 Ca -0.22 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 1pn2 s TYR 125 Cb 0.03 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.57 1pn2 s TYR 125 CO 0.33 0.32 -0.11 -1.54 -1.57 0.00 0.00 175.55 172.98 1pn2 s SER 126 N -2.37 1.26 0.04 2.29 1.04 -0.49 -0.14 113.70 115.33 1pn2 s SER 126 Ca 0.13 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1pn2 s SER 126 Cb -0.08 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1pn2 s SER 126 CO 0.06 -0.12 -0.11 0.20 0.98 0.00 0.00 173.24 174.25 1pn2 s ASN 127 N -1.56 1.32 -0.08 7.02 0.01 -0.52 -0.98 114.94 120.14 1pn2 s ASN 127 Ca -0.05 -0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 51.61 1pn2 s ASN 127 Cb -0.10 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.54 1pn2 s ASN 127 CO 0.01 -0.05 0.01 -1.61 -1.51 0.00 0.00 177.10 173.96 1pn2 s GLU 128 N -1.24 0.55 -0.16 -0.60 2.02 -0.03 -1.09 118.70 118.14 1pn2 s GLU 128 Ca -0.02 0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.01 1pn2 s GLU 128 Cb -0.08 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 1pn2 s GLU 128 CO 0.01 -0.34 -0.03 0.00 0.02 0.00 0.00 175.26 174.92 1pn2 s ALA 129 N 1.98 3.04 -0.16 5.21 0.00 0.11 -1.02 121.76 130.93 1pn2 s ALA 129 Ca 0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1pn2 s ALA 129 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1pn2 s ALA 129 CO -0.05 0.21 0.00 0.99 0.00 0.00 0.00 175.76 176.91 1pn2 s THR 130 N 0.35 4.27 0.01 0.00 2.01 -0.53 -0.28 115.64 121.49 1pn2 s THR 130 Ca -0.03 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1pn2 s THR 130 Cb -0.14 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 1pn2 s THR 130 CO 0.03 0.49 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 1pn2 s TYR 131 N 0.31 2.47 -0.14 4.92 2.02 0.10 -0.76 117.35 126.27 1pn2 s TYR 131 Ca -0.01 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.35 1pn2 s TYR 131 Cb -0.13 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1pn2 s TYR 131 CO 0.02 0.14 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.01 1pn2 s PHE 132 N -0.78 2.96 -0.08 2.71 0.08 -0.40 -0.59 117.98 121.87 1pn2 s PHE 132 Ca 0.12 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 1pn2 s PHE 132 Cb -0.10 -1.90 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1pn2 s PHE 132 CO 0.02 -0.03 0.16 -1.50 -0.10 0.00 0.00 175.22 173.78 1pn2 s ILE 133 N 0.20 -0.25 0.74 0.64 2.07 -0.41 -1.66 121.20 122.53 1pn2 s ILE 133 Ca -0.04 0.34 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 1pn2 s ILE 133 Cb -0.14 -0.30 0.04 0.00 0.13 0.00 0.00 42.46 42.19 1pn2 s ILE 133 CO 0.03 0.14 1.08 -0.13 -1.91 0.00 0.00 174.94 174.16 1pn2 s ARG 134 N 2.23 2.53 -1.41 3.50 1.81 -1.26 -1.48 118.95 124.86 1pn2 s ARG 134 Ca 0.02 0.68 -0.07 0.00 -1.72 0.00 0.00 55.73 54.65 1pn2 s ARG 134 Cb -0.12 -1.97 0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1pn2 s ARG 134 CO -0.06 -1.32 0.84 -1.71 -0.68 0.00 0.00 175.30 172.38 1pn2 n ASN 135 N -3.24 -2.99 -4.01 0.23 5.15 -0.77 -4.87 115.26 104.77 1pn2 n ASN 135 Ca 0.07 -0.79 -0.21 0.00 -0.60 0.00 0.00 54.58 53.05 1pn2 n ASN 135 Cb 0.56 -4.00 -0.16 0.00 -0.53 0.00 0.00 39.78 35.65 1pn2 n ASN 135 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pn2 s GLN 137 N 0.24 4.10 -0.06 0.00 0.74 -0.32 -4.46 119.66 119.89 1pn2 s GLN 137 Ca -0.04 -0.27 -0.20 0.00 0.05 0.00 0.00 55.36 54.90 1pn2 s GLN 137 Cb -0.09 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.63 1pn2 s GLN 137 CO 0.01 0.19 0.45 0.00 -0.55 0.00 0.00 175.29 175.39 1pn2 s ALA 138 N 0.66 -1.15 0.47 1.58 0.00 -1.26 -0.81 121.76 121.25 1pn2 s ALA 138 Ca 0.07 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 1pn2 s ALA 138 Cb -0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1pn2 s ALA 138 CO 0.01 -0.29 0.95 -0.51 0.00 0.00 0.00 175.76 175.92 1pn2 s ASP 139 N -0.99 6.72 -0.68 0.00 1.01 -1.26 -4.54 116.67 116.94 1pn2 s ASP 139 Ca -0.10 1.57 -0.26 0.00 0.71 0.00 0.00 52.55 54.47 1pn2 s ASP 139 Cb -0.03 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.44 1pn2 s ASP 139 CO 0.05 -0.49 1.16 0.21 0.21 0.00 0.00 175.17 176.32 1pn2 s ASN 140 N -2.76 6.23 -0.02 0.27 3.84 -1.26 -4.35 114.94 116.90 1pn2 s ASN 140 Ca 0.59 -0.47 0.01 0.00 0.21 0.00 0.00 52.86 53.20 1pn2 s ASN 140 Cb -0.10 -2.52 0.01 0.00 -0.55 0.00 0.00 41.25 38.10 1pn2 s ASN 140 CO 0.25 -1.64 -0.02 -0.54 -2.79 0.00 0.00 177.10 172.36 1pn2 s LYS 141 N 5.08 0.32 -0.17 0.43 -0.14 -0.39 -5.02 119.74 119.85 1pn2 s LYS 141 Ca 0.33 -0.04 -0.01 0.00 -1.36 0.00 0.00 55.97 54.89 1pn2 s LYS 141 Cb -0.10 -0.39 -0.00 0.00 -1.68 0.00 0.00 37.83 35.65 1pn2 s LYS 141 CO 0.16 -0.02 -0.12 0.08 -0.76 0.00 0.00 175.35 174.68 1pn2 s VAL 142 N 0.45 2.88 -0.04 3.17 1.01 -1.26 -1.18 120.40 125.43 1pn2 s VAL 142 Ca -0.04 -0.69 0.15 0.00 0.00 0.00 0.00 61.98 61.40 1pn2 s VAL 142 Cb -0.07 -2.25 -0.23 0.00 0.00 0.00 0.00 36.38 33.83 1pn2 s VAL 142 CO -0.01 0.49 0.30 -1.22 0.00 0.00 0.00 175.10 174.66 1pn2 n TYR 143 N 4.21 0.00 -3.55 5.22 4.01 0.34 -5.00 117.16 122.39 1pn2 n TYR 143 Ca -0.19 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.38 1pn2 n TYR 143 Cb 0.51 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.97 -1.64 0.75 -0.72 0.00 -1.19 -4.99 121.76 111.00 1pn2 s ALA 144 Ca -0.06 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 1pn2 s ALA 144 Cb 0.09 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1pn2 s ALA 144 CO 0.64 -0.35 1.17 -0.51 0.00 0.00 0.00 175.76 176.70 1pn2 s ASP 145 N -1.21 4.19 0.01 0.00 1.01 -1.26 -4.88 116.67 114.52 1pn2 s ASP 145 Ca -0.11 2.21 0.08 0.00 0.71 0.00 0.00 52.55 55.43 1pn2 s ASP 145 Cb -0.01 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1pn2 s ASP 145 CO 0.09 -2.26 -0.23 -0.13 0.21 0.00 0.00 175.17 172.85 1pn2 s ARG 146 N -4.16 2.06 0.52 8.23 0.52 -1.26 -5.11 118.95 119.74 1pn2 s ARG 146 Ca 0.70 -0.96 -0.22 0.00 -0.52 0.00 0.00 55.73 54.73 1pn2 s ARG 146 Cb -0.25 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.07 1pn2 s ARG 146 CO 0.48 0.55 1.29 -1.25 0.02 0.00 0.00 175.30 176.39 1pn2 s PRO 147 N -0.97 3.33 0.40 3.54 0.04 -1.26 -4.89 135.00 135.18 1pn2 s PRO 147 Ca 0.12 2.08 0.11 0.00 0.04 0.00 0.00 61.00 63.34 1pn2 s PRO 147 Cb -0.10 -2.29 0.91 0.00 0.04 0.00 0.00 34.50 33.05 1pn2 s PRO 147 CO 0.01 -0.99 1.95 0.00 0.04 0.00 0.00 177.00 178.01 1pn2 h ALA 148 N 1.63 1.90 -0.29 8.56 0.00 -1.99 -1.65 119.26 127.41 1pn2 h ALA 148 Ca -0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1pn2 h ALA 148 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1pn2 h ALA 148 CO 0.58 -0.05 -0.04 0.35 0.00 0.00 0.00 179.25 180.09 1pn2 h PHE 149 N 0.57 0.47 -0.08 0.00 3.04 -1.96 -0.81 116.94 118.16 1pn2 h PHE 149 Ca 0.33 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 62.12 1pn2 h PHE 149 Cb 0.52 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1pn2 h PHE 149 CO -0.00 0.49 -0.45 0.00 -2.02 0.00 0.00 178.31 176.34 1pn2 h ALA 150 N 1.54 1.10 -0.02 2.41 0.00 -1.66 -3.22 119.26 119.41 1pn2 h ALA 150 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pn2 h ALA 150 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pn2 h ALA 150 CO 0.01 0.61 -0.27 0.25 0.00 0.00 0.00 179.25 179.85 1pn2 n THR 151 N -4.00 0.00 -2.03 0.00 -2.24 -1.00 -4.97 114.28 100.04 1pn2 n THR 151 Ca -0.02 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1pn2 n THR 151 Cb 0.50 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 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 -2.04 6.66 0.36 3.42 3.84 -0.34 -4.92 114.94 121.92 1pn2 s ASN 152 Ca 0.19 2.70 0.22 0.00 0.21 0.00 0.00 52.86 56.18 1pn2 s ASN 152 Cb 0.16 -2.63 0.23 0.00 -0.55 0.00 0.00 41.25 38.46 1pn2 s ASN 152 CO 0.41 -0.67 1.44 1.56 -2.79 0.00 0.00 177.10 177.05 1pn2 h GLN 153 N 4.48 0.00 -6.37 0.43 1.08 -1.91 -3.47 115.11 109.35 1pn2 h GLN 153 Ca -0.47 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.26 1pn2 h GLN 153 Cb 1.22 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1pn2 h GLN 153 CO 0.74 0.03 -0.89 1.19 -0.95 0.00 0.00 178.83 178.94 1pn2 n PHE 154 N -2.99 -1.75 -2.07 2.96 3.72 -1.26 -4.33 117.46 111.73 1pn2 n PHE 154 Ca 0.03 0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 57.69 1pn2 n PHE 154 Cb 0.55 -3.77 -0.03 0.00 -0.94 0.00 0.00 39.48 35.29 1pn2 n PHE 154 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1pn2 s LEU 155 N -6.80 4.38 0.26 4.37 1.43 -1.26 -3.98 118.68 117.08 1pn2 s LEU 155 Ca 0.12 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.39 1pn2 s LEU 155 Cb -0.04 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 1pn2 s LEU 155 CO 0.87 -0.70 1.56 0.00 0.23 0.00 0.00 176.35 178.31 1pn2 n ALA 156 N 3.59 2.16 -0.73 4.21 0.00 -1.26 -4.96 120.51 123.52 1pn2 n ALA 156 Ca 0.11 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.65 1pn2 n ALA 156 Cb 0.41 -2.42 0.22 0.00 0.00 0.00 0.00 19.45 17.66 1pn2 n ALA 156 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1pn2 s PRO 157 N -0.24 -0.40 0.16 0.00 0.02 -1.26 -4.96 135.00 128.32 1pn2 s PRO 157 Ca 0.67 0.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.41 1pn2 s PRO 157 Cb -0.54 -1.62 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 1pn2 s PRO 157 CO 0.47 -3.37 1.52 0.87 -0.33 0.00 0.00 177.00 176.16 1pn2 h LYS 158 N -2.36 0.95 -7.21 5.54 1.79 -2.06 -3.46 116.57 109.76 1pn2 h LYS 158 Ca -0.58 -0.45 -0.47 0.00 -2.18 0.00 0.00 60.65 56.97 1pn2 h LYS 158 Cb 1.33 -0.01 0.20 0.00 -1.58 0.00 0.00 32.23 32.17 1pn2 h LYS 158 CO 0.52 1.12 0.10 -0.98 -1.08 0.00 0.00 179.45 179.12 1pn2 s ARG 159 N -4.52 -0.11 0.77 3.15 1.70 -1.26 -4.96 118.95 113.72 1pn2 s ARG 159 Ca -0.11 1.06 -0.13 0.00 -0.47 0.00 0.00 55.73 56.08 1pn2 s ARG 159 Cb 0.12 -1.63 0.06 0.00 -0.57 0.00 0.00 34.95 32.93 1pn2 s ARG 159 CO 0.87 -3.25 1.16 0.00 -1.08 0.00 0.00 175.30 173.01 1pn2 s ALA 160 N -2.57 2.02 0.45 7.88 0.00 -1.26 -4.91 121.76 123.36 1pn2 s ALA 160 Ca 0.67 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1pn2 s ALA 160 Cb -0.24 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1pn2 s ALA 160 CO 0.62 -2.01 1.32 -1.25 0.00 0.00 0.00 175.76 174.44 1pn2 s PRO 161 N -4.25 3.74 0.20 0.00 0.04 -1.26 -4.91 135.00 128.57 1pn2 s PRO 161 Ca 0.70 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.90 1pn2 s PRO 161 Cb -0.25 -2.61 0.15 0.00 0.04 0.00 0.00 34.50 31.84 1pn2 s PRO 161 CO 0.49 -0.68 1.52 -0.44 0.04 0.00 0.00 177.00 177.92 1pn2 h ASP 162 N 2.32 0.50 -4.90 6.66 3.32 -1.09 -3.46 116.42 119.78 1pn2 h ASP 162 Ca -0.50 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.11 1pn2 h ASP 162 Cb 1.26 -0.14 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 1pn2 h ASP 162 CO 0.61 0.97 -0.61 -0.47 -1.72 0.00 0.00 179.24 178.03 1pn2 s TYR 163 N -3.90 0.14 0.02 4.55 5.04 -0.61 -5.02 117.35 117.57 1pn2 s TYR 163 Ca -0.06 -0.31 -0.11 0.00 -2.44 0.00 0.00 57.07 54.15 1pn2 s TYR 163 Cb 0.11 -0.11 0.01 0.00 0.35 0.00 0.00 41.96 42.32 1pn2 s TYR 163 CO 0.83 -0.22 0.23 1.14 -1.34 0.00 0.00 175.55 176.19 1pn2 s GLN 164 N -1.33 0.66 -0.09 4.97 -2.07 -1.26 -0.67 119.66 119.87 1pn2 s GLN 164 Ca -0.14 -0.43 -0.14 0.00 -1.82 0.00 0.00 55.36 52.82 1pn2 s GLN 164 Cb -0.08 0.28 0.03 0.00 -1.09 0.00 0.00 33.01 32.15 1pn2 s GLN 164 CO 0.00 -0.18 0.37 0.54 -1.32 0.00 0.00 175.29 174.69 1pn2 s VAL 165 N -1.93 0.02 -0.15 3.63 0.11 -0.70 -5.01 120.40 116.37 1pn2 s VAL 165 Ca -0.10 -0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 58.66 1pn2 s VAL 165 Cb -0.04 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1pn2 s VAL 165 CO -0.00 -0.09 0.27 -1.81 -3.33 0.00 0.00 175.10 170.14 1pn2 s ASP 166 N -0.38 6.43 -0.33 3.54 1.11 -1.26 -0.76 116.67 125.02 1pn2 s ASP 166 Ca -0.05 0.50 0.03 0.00 0.18 0.00 0.00 52.55 53.21 1pn2 s ASP 166 Cb -0.03 -2.17 0.10 0.00 1.07 0.00 0.00 42.92 41.88 1pn2 s ASP 166 CO 0.02 0.13 0.04 -0.69 1.18 0.00 0.00 175.17 175.86 1pn2 s VAL 167 N 0.30 2.10 0.25 -1.27 1.01 0.89 -4.95 120.40 118.73 1pn2 s VAL 167 Ca 0.16 -2.17 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 1pn2 s VAL 167 Cb -0.13 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 1pn2 s VAL 167 CO 0.04 -0.56 1.46 -2.84 0.00 0.00 0.00 175.10 173.20 1pn2 s PRO 168 N 1.01 4.25 -0.31 2.72 0.02 -1.26 -0.97 135.00 140.45 1pn2 s PRO 168 Ca 0.09 2.33 -0.08 0.00 0.02 0.00 0.00 61.00 63.36 1pn2 s PRO 168 Cb -0.19 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.23 1pn2 s PRO 168 CO -0.10 -0.45 0.12 0.08 -0.33 0.00 0.00 177.00 176.33 1pn2 s VAL 169 N 0.05 4.27 0.45 3.83 1.01 0.55 -4.93 120.40 125.63 1pn2 s VAL 169 Ca 0.60 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 1pn2 s VAL 169 Cb -0.42 -3.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1pn2 s VAL 169 CO 0.43 0.03 0.96 -0.24 0.00 0.00 0.00 175.10 176.29 1pn2 n SER 170 N 4.92 1.01 0.32 3.32 2.88 -1.26 -0.53 113.62 124.28 1pn2 n SER 170 Ca -0.14 0.99 0.19 0.00 -1.33 0.00 0.00 58.87 58.58 1pn2 n SER 170 Cb 0.48 -1.34 1.05 0.00 -0.75 0.00 0.00 64.21 63.65 1pn2 n SER 170 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1pn2 h GLU 171 N 1.32 0.00 -0.48 -1.46 4.81 -1.89 -2.37 114.58 114.50 1pn2 h GLU 171 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1pn2 h GLU 171 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1pn2 h GLU 171 CO 0.55 0.01 0.00 -0.25 -0.73 0.00 0.00 179.01 178.59 1pn2 n ASP 172 N -3.45 3.37 -0.16 1.04 8.00 -1.26 -4.65 116.55 119.44 1pn2 n ASP 172 Ca -0.03 -1.96 -0.07 0.00 0.71 0.00 0.00 54.79 53.45 1pn2 n ASP 172 Cb 0.09 -0.32 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 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 3.48 0.52 -1.19 0.64 5.85 -1.78 -2.78 115.31 120.05 1pn2 h LEU 173 Ca 0.00 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1pn2 h LEU 173 Cb 0.87 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1pn2 h LEU 173 CO 0.00 0.38 0.57 0.00 -0.34 0.00 0.00 178.44 179.05 1pn2 h ALA 174 N 1.20 1.59 -0.24 1.25 0.00 -1.84 -0.17 119.26 121.05 1pn2 h ALA 174 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pn2 h ALA 174 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1pn2 h ALA 174 CO -0.06 0.25 0.14 0.00 0.00 0.00 0.00 179.25 179.57 1pn2 h ALA 175 N 1.54 1.80 0.09 0.00 0.00 -1.75 -1.49 119.26 119.44 1pn2 h ALA 175 Ca 0.40 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.06 1pn2 h ALA 175 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pn2 h ALA 175 CO -0.16 0.18 -1.06 1.25 0.00 0.00 0.00 179.25 179.46 1pn2 h LEU 176 N 0.33 0.29 -1.18 0.00 5.85 -1.40 -3.39 115.31 115.80 1pn2 h LEU 176 Ca 0.09 -0.85 -0.04 0.00 0.84 0.00 0.00 57.88 57.92 1pn2 h LEU 176 Cb -0.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1pn2 h LEU 176 CO -0.02 1.46 0.15 0.22 -0.34 0.00 0.00 178.44 179.91 1pn2 h TYR 177 N -0.52 0.73 0.00 1.25 3.20 -0.97 -2.31 116.97 118.35 1pn2 h TYR 177 Ca -0.23 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1pn2 h TYR 177 Cb 1.56 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.61 1pn2 h TYR 177 CO 0.16 0.60 0.00 0.07 -1.64 0.00 0.00 178.16 177.35 1pn2 h ARG 178 N 0.70 0.00 0.00 1.82 0.11 -1.46 -1.07 114.38 114.49 1pn2 h ARG 178 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1pn2 h ARG 178 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1pn2 h ARG 178 CO -0.01 0.00 0.00 -0.07 0.10 0.00 0.00 179.97 179.99 1pn2 h LEU 179 N 0.00 0.00 0.00 0.08 3.38 -1.60 -2.27 115.31 114.90 1pn2 h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pn2 h LEU 179 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1pn2 h LEU 179 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1pn2 n SER 180 N -3.06 0.00 0.00 -0.43 7.64 -0.40 -4.89 113.62 112.48 1pn2 n SER 180 Ca -0.01 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1pn2 n SER 180 Cb 0.21 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.76 1.04 3.52 0.23 0.00 -0.86 -5.00 105.19 104.88 1pn2 n GLY 181 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 6.28 0.00 1.61 -1.08 -1.18 -4.86 116.67 117.44 1pn2 s ASP 182 Ca 0.00 -0.93 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 1pn2 s ASP 182 Cb 0.00 -2.52 0.94 0.00 -1.46 0.00 0.00 42.92 39.88 1pn2 s ASP 182 CO 0.00 -1.61 1.66 0.54 0.52 0.00 0.00 175.17 176.28 1pn2 n ARG 183 N 8.65 1.59 -1.62 4.34 5.12 -1.26 -4.59 116.66 128.88 1pn2 n ARG 183 Ca 0.10 -0.88 -0.56 0.00 -1.93 0.00 0.00 57.85 54.58 1pn2 n ARG 183 Cb 0.49 -1.41 -0.07 0.00 -1.16 0.00 0.00 32.46 30.30 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 0.08 1.53 0.22 0.55 2.85 -1.26 -4.79 115.26 114.44 1pn2 n ASN 184 Ca 0.17 1.12 0.15 0.00 -0.11 0.00 0.00 54.58 55.92 1pn2 n ASN 184 Cb 0.30 -1.10 0.75 0.00 1.24 0.00 0.00 39.78 40.96 1pn2 n ASN 184 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1pn2 h PRO 185 N 5.06 0.00 -0.31 1.20 0.13 -1.96 -2.61 132.00 133.51 1pn2 h PRO 185 Ca -0.48 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1pn2 h PRO 185 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1pn2 h PRO 185 CO 0.82 0.00 0.24 1.25 -0.23 0.00 0.00 178.00 180.08 1pn2 h LEU 186 N 0.00 0.00 -1.44 1.56 6.46 -1.86 -0.33 115.31 119.70 1pn2 h LEU 186 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1pn2 h LEU 186 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1pn2 h LEU 186 CO 0.00 0.00 0.00 1.41 -0.62 0.00 0.00 178.44 179.23 1pn2 n HIS 187 N -4.31 0.27 0.00 1.25 8.25 -0.98 -1.78 115.22 117.91 1pn2 n HIS 187 Ca 0.05 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1pn2 n HIS 187 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 0.65 0.00 -3.43 1.59 0.13 -0.92 -4.62 119.36 112.76 1pn2 n ILE 188 Ca 0.17 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.38 1pn2 n ILE 188 Cb 0.41 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.13 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 -1.24 6.09 0.36 9.51 -1.08 -0.18 -4.95 116.67 125.19 1pn2 s ASP 189 Ca 0.00 -1.24 0.05 0.00 -0.52 0.00 0.00 52.55 50.84 1pn2 s ASP 189 Cb 0.00 -2.16 0.69 0.00 -1.46 0.00 0.00 42.92 39.99 1pn2 s ASP 189 CO 0.00 -0.59 1.95 -0.65 0.52 0.00 0.00 175.17 176.40 1pn2 h PRO 190 N 8.69 0.55 -0.08 4.34 0.11 -1.94 -0.77 132.00 142.90 1pn2 h PRO 190 Ca -0.28 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pn2 h PRO 190 Cb 1.11 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1pn2 h PRO 190 CO 0.83 0.49 0.03 -0.91 -0.21 0.00 0.00 178.00 178.23 1pn2 h ASN 191 N 0.54 0.10 -0.26 -2.05 2.35 -1.95 -0.97 115.58 113.35 1pn2 h ASN 191 Ca 0.13 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1pn2 h ASN 191 Cb 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1pn2 h ASN 191 CO -0.01 0.21 0.16 0.15 -1.65 0.00 0.00 177.43 176.30 1pn2 h PHE 192 N -0.01 0.33 -0.74 1.19 3.57 -1.78 -0.46 116.94 119.03 1pn2 h PHE 192 Ca 0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1pn2 h PHE 192 Cb 0.14 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1pn2 h PHE 192 CO -0.03 0.22 0.47 0.00 -2.23 0.00 0.00 178.31 176.75 1pn2 h ALA 193 N 1.08 0.97 -0.07 2.41 0.00 -1.03 -0.16 119.26 122.45 1pn2 h ALA 193 Ca 0.09 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1pn2 h ALA 193 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1pn2 h ALA 193 CO -0.02 0.26 -0.74 0.87 0.00 0.00 0.00 179.25 179.62 1pn2 h LYS 194 N 0.91 0.40 -0.75 0.00 1.57 -0.98 -1.08 116.57 116.65 1pn2 h LYS 194 Ca 0.30 -0.33 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1pn2 h LYS 194 Cb 0.02 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1pn2 h LYS 194 CO -0.11 0.97 0.49 0.78 -0.57 0.00 0.00 179.45 181.01 1pn2 h GLY 195 N 1.28 0.91 0.61 3.86 0.00 -0.65 -1.00 103.07 108.08 1pn2 h GLY 195 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1pn2 h GLY 195 CO 0.13 0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.81 1pn2 n ALA 196 N -2.47 2.63 -0.99 3.60 0.00 -0.11 -4.91 120.51 118.26 1pn2 n ALA 196 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pn2 n ALA 196 Cb 0.36 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.77 0.00 -3.92 0.00 4.76 -0.38 -5.05 118.16 112.80 1pn2 n LYS 197 Ca 0.17 0.42 -0.31 0.00 -2.87 0.00 0.00 58.31 55.73 1pn2 n LYS 197 Cb 0.10 -3.82 -0.04 0.00 -1.84 0.00 0.00 35.03 29.43 1pn2 n LYS 197 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1pn2 s PHE 198 N -2.00 3.52 -0.03 2.13 0.08 -0.48 -4.99 117.98 116.20 1pn2 s PHE 198 Ca 0.00 0.24 0.22 0.00 0.12 0.00 0.00 56.93 57.52 1pn2 s PHE 198 Cb 0.00 -1.76 0.65 0.00 -0.57 0.00 0.00 43.02 41.35 1pn2 s PHE 198 CO 0.00 0.58 1.71 -1.00 -0.10 0.00 0.00 175.22 176.41 1pn2 h PRO 199 N 3.00 0.00 -2.75 0.24 0.13 -1.93 -3.20 132.00 127.49 1pn2 h PRO 199 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1pn2 h PRO 199 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1pn2 h PRO 199 CO 0.75 0.24 0.37 -1.59 -0.23 0.00 0.00 178.00 177.54 1pn2 s LYS 200 N -3.41 1.69 0.39 0.86 -2.85 -1.26 -4.87 119.74 110.29 1pn2 s LYS 200 Ca 0.02 -1.01 -0.27 0.00 -1.00 0.00 0.00 55.97 53.71 1pn2 s LYS 200 Cb 0.09 0.52 -0.10 0.00 -2.06 0.00 0.00 37.83 36.28 1pn2 s LYS 200 CO 0.66 -0.78 1.40 -2.14 0.10 0.00 0.00 175.35 174.59 1pn2 s PRO 201 N -3.00 4.03 0.25 1.78 0.02 -1.26 -4.86 135.00 131.96 1pn2 s PRO 201 Ca 0.14 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.57 1pn2 s PRO 201 Cb -0.04 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 1pn2 s PRO 201 CO 0.07 -0.53 0.42 0.96 -0.33 0.00 0.00 177.00 177.59 1pn2 s ILE 202 N -1.17 5.21 0.44 2.83 -4.36 -0.73 -4.44 121.20 118.97 1pn2 s ILE 202 Ca 0.55 -0.65 -0.23 0.00 -0.26 0.00 0.00 60.65 60.05 1pn2 s ILE 202 Cb -0.43 -3.82 -0.08 0.00 1.25 0.00 0.00 42.46 39.38 1pn2 s ILE 202 CO 0.57 -0.34 1.10 -0.22 0.24 0.00 0.00 174.94 176.28 1pn2 s LEU 203 N -3.86 4.04 0.19 0.37 2.96 0.14 -3.98 118.68 118.54 1pn2 s LEU 203 Ca 0.37 2.13 -0.32 0.00 -0.22 0.00 0.00 54.13 56.09 1pn2 s LEU 203 Cb -0.10 -4.26 -0.12 0.00 0.50 0.00 0.00 46.19 42.20 1pn2 s LEU 203 CO 0.31 -0.72 1.71 1.41 -1.32 0.00 0.00 176.35 177.75 1pn2 n HIS 204 N -0.38 2.66 0.00 5.38 8.25 -1.26 -4.65 115.22 125.22 1pn2 n HIS 204 Ca 0.07 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1pn2 n HIS 204 Cb 0.49 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 28.94 1pn2 n HIS 204 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pn2 n GLY 205 N 3.91 0.06 1.56 -1.41 0.00 -1.26 -1.96 105.19 106.09 1pn2 n GLY 205 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.76 -0.13 0.00 2.02 -1.75 0.41 112.91 114.22 1pn2 h THR 208 Ca 0.00 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1pn2 h THR 208 Cb 0.00 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1pn2 h THR 208 CO 0.00 0.14 -0.01 0.22 0.37 0.00 0.00 175.52 176.24 1pn2 h TYR 209 N 0.76 0.27 -0.50 3.16 5.03 -1.58 -1.21 116.97 122.90 1pn2 h TYR 209 Ca 0.51 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.70 1pn2 h TYR 209 Cb 0.71 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1pn2 h TYR 209 CO -0.04 0.49 0.00 0.78 -1.32 0.00 0.00 178.16 178.08 1pn2 h GLY 210 N -0.04 0.89 1.16 1.82 0.00 -1.66 -1.32 103.07 103.92 1pn2 h GLY 210 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1pn2 h GLY 210 CO 0.01 0.55 0.18 1.41 0.00 0.00 0.00 176.54 178.69 1pn2 h LEU 211 N 0.77 0.98 -0.25 3.11 3.38 0.00 0.59 115.31 123.90 1pn2 h LEU 211 Ca 0.15 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pn2 h LEU 211 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1pn2 h LEU 211 CO 0.02 0.93 -0.01 0.28 0.09 0.00 0.00 178.44 179.75 1pn2 h SER 212 N 1.00 0.44 -0.37 -0.43 0.02 -1.11 -2.11 113.55 110.99 1pn2 h SER 212 Ca 0.22 -0.32 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1pn2 h SER 212 Cb 0.32 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 1pn2 h SER 212 CO -0.00 0.65 0.03 0.00 -1.14 0.00 0.00 176.83 176.37 1pn2 h ALA 213 N 0.80 0.36 -0.35 3.77 0.00 -0.93 -0.80 119.26 122.12 1pn2 h ALA 213 Ca 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pn2 h ALA 213 Cb 0.43 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1pn2 h ALA 213 CO 0.01 -0.37 0.19 -0.22 0.00 0.00 0.00 179.25 178.86 1pn2 h LYS 214 N 0.14 0.49 -0.76 0.00 3.11 -0.79 0.60 116.57 119.36 1pn2 h LYS 214 Ca 0.18 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.98 1pn2 h LYS 214 Cb 0.24 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 1pn2 h LYS 214 CO -0.28 0.41 0.49 0.00 -2.81 0.00 0.00 179.45 177.26 1pn2 h ALA 215 N 1.05 0.98 -0.46 5.00 0.00 -1.06 -1.39 119.26 123.38 1pn2 h ALA 215 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1pn2 h ALA 215 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pn2 h ALA 215 CO -0.02 0.32 0.08 -0.07 0.00 0.00 0.00 179.25 179.57 1pn2 h LEU 216 N 0.98 0.72 -0.56 0.00 3.38 -0.75 -2.98 115.31 116.10 1pn2 h LEU 216 Ca 0.29 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pn2 h LEU 216 Cb -0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1pn2 h LEU 216 CO -0.09 0.79 0.33 0.40 0.09 0.00 0.00 178.44 179.96 1pn2 h ILE 217 N 0.62 1.05 -0.96 1.22 2.04 -0.55 0.18 117.51 121.10 1pn2 h ILE 217 Ca 0.14 -0.22 0.19 0.00 1.00 0.00 0.00 64.86 65.97 1pn2 h ILE 217 Cb 0.37 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.68 1pn2 h ILE 217 CO 0.01 0.12 0.55 0.44 0.00 0.00 0.00 178.15 179.26 1pn2 h ASP 218 N 0.65 0.67 0.00 1.72 3.32 -1.11 -0.08 116.42 121.59 1pn2 h ASP 218 Ca 0.23 0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.24 1pn2 h ASP 218 Cb 0.04 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1pn2 h ASP 218 CO -0.11 0.21 -0.77 0.50 -1.72 0.00 0.00 179.24 177.36 1pn2 h LYS 219 N 0.67 0.00 0.00 3.56 1.63 -1.36 -3.42 116.57 117.64 1pn2 h LYS 219 Ca 0.56 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 1pn2 h LYS 219 Cb 0.90 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1pn2 h LYS 219 CO -0.41 0.99 -0.99 1.19 -3.45 0.00 0.00 179.45 176.79 1pn2 n PHE 220 N -4.50 0.00 0.00 1.91 3.72 0.59 -5.13 117.46 114.05 1pn2 n PHE 220 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1pn2 n PHE 220 Cb 0.60 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.42 0.89 3.54 1.37 0.00 -0.05 -5.00 105.19 107.36 1pn2 n GLY 221 Ca 0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.35 -0.21 1.61 -0.12 -1.26 -4.16 117.98 113.49 1pn2 s PHE 223 Ca 0.00 0.39 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 1pn2 s PHE 223 Cb 0.00 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.91 1pn2 s PHE 223 CO 0.00 -0.45 0.63 0.27 -0.05 0.00 0.00 175.22 175.61 1pn2 n ASN 224 N 0.16 1.29 -3.75 1.98 0.23 -0.44 -4.77 115.26 109.96 1pn2 n ASN 224 Ca -0.09 -1.21 -0.12 0.00 -0.53 0.00 0.00 54.58 52.63 1pn2 n ASN 224 Cb 0.60 -0.01 -0.12 0.00 -2.08 0.00 0.00 39.78 38.17 1pn2 n ASN 224 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1pn2 s GLU 225 N -0.27 0.26 -0.05 -3.83 2.12 -1.24 -0.36 118.70 115.33 1pn2 s GLU 225 Ca 0.02 0.45 -0.04 0.00 0.36 0.00 0.00 54.97 55.77 1pn2 s GLU 225 Cb 0.02 0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.44 1pn2 s GLU 225 CO 0.02 -0.10 0.12 -1.50 -0.54 0.00 0.00 175.26 173.26 1pn2 s ILE 226 N 0.71 -0.01 -0.01 -3.70 2.07 -0.48 -0.60 121.20 119.18 1pn2 s ILE 226 Ca -0.05 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1pn2 s ILE 226 Cb -0.06 -0.18 0.01 0.00 0.13 0.00 0.00 42.46 42.35 1pn2 s ILE 226 CO -0.04 0.02 0.02 -0.75 -1.91 0.00 0.00 174.94 172.28 1pn2 s LYS 227 N 0.35 0.01 0.07 3.50 2.36 -0.18 -1.37 119.74 124.48 1pn2 s LYS 227 Ca -0.02 0.06 -0.20 0.00 -2.55 0.00 0.00 55.97 53.26 1pn2 s LYS 227 Cb -0.04 -0.05 0.04 0.00 -1.05 0.00 0.00 37.83 36.74 1pn2 s LYS 227 CO -0.01 -0.04 0.46 0.00 1.55 0.00 0.00 175.35 177.31 1pn2 s ALA 228 N 0.25 -1.15 -0.11 3.13 0.00 -0.39 -1.51 121.76 121.98 1pn2 s ALA 228 Ca -0.02 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 1pn2 s ALA 228 Cb -0.03 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1pn2 s ALA 228 CO -0.01 -0.53 -0.01 0.50 0.00 0.00 0.00 175.76 175.71 1pn2 s ARG 229 N -2.77 3.22 -0.26 0.00 3.52 0.05 -1.32 118.95 121.40 1pn2 s ARG 229 Ca -0.03 -0.45 -0.23 0.00 -0.13 0.00 0.00 55.73 54.88 1pn2 s ARG 229 Cb -0.00 -2.84 -0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1pn2 s ARG 229 CO -0.04 0.54 0.78 -0.06 -0.81 0.00 0.00 175.30 175.70 1pn2 s PHE 230 N -0.43 3.28 -0.04 5.12 0.08 0.22 -1.34 117.98 124.87 1pn2 s PHE 230 Ca 0.08 0.99 0.05 0.00 0.12 0.00 0.00 56.93 58.17 1pn2 s PHE 230 Cb -0.12 -3.04 0.08 0.00 -0.57 0.00 0.00 43.02 39.37 1pn2 s PHE 230 CO 0.02 -0.42 0.95 0.25 -0.10 0.00 0.00 175.22 175.92 1pn2 n THR 231 N 5.31 0.94 0.00 0.64 -2.24 -0.35 -4.89 114.28 113.69 1pn2 n THR 231 Ca 0.04 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1pn2 n THR 231 Cb 0.48 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1pn2 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pn2 n GLY 232 N -0.61 2.42 3.83 3.38 0.00 -1.06 -4.70 105.19 108.46 1pn2 n GLY 232 Ca 0.04 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1pn2 n GLY 232 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pn2 s ILE 233 N -1.34 4.19 -0.01 -0.61 -4.36 -1.26 -4.32 121.20 113.49 1pn2 s ILE 233 Ca 0.00 0.73 0.03 0.00 -0.26 0.00 0.00 60.65 61.15 1pn2 s ILE 233 Cb 0.00 -3.52 -0.01 0.00 1.25 0.00 0.00 42.46 40.18 1pn2 s ILE 233 CO 0.00 -0.91 -0.11 -0.69 0.24 0.00 0.00 174.94 173.47 1pn2 s VAL 234 N -3.05 0.88 -0.08 8.37 1.01 -1.26 -4.84 120.40 121.43 1pn2 s VAL 234 Ca 0.58 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1pn2 s VAL 234 Cb -0.13 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1pn2 s VAL 234 CO 0.54 0.25 0.03 -0.36 0.00 0.00 0.00 175.10 175.56 1pn2 s PHE 235 N -0.17 3.25 0.33 5.22 0.08 -1.26 0.25 117.98 125.67 1pn2 s PHE 235 Ca 0.03 0.25 -0.29 0.00 0.12 0.00 0.00 56.93 57.04 1pn2 s PHE 235 Cb -0.05 -1.81 -0.12 0.00 -0.57 0.00 0.00 43.02 40.47 1pn2 s PHE 235 CO -0.00 0.52 1.34 -2.30 -0.10 0.00 0.00 175.22 174.68 1pn2 n PRO 236 N 2.01 2.19 0.00 0.24 -0.02 -1.26 -1.83 135.00 136.33 1pn2 n PRO 236 Ca -0.18 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1pn2 n PRO 236 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.01 2.81 3.92 -1.23 0.00 0.31 -4.66 105.19 107.34 1pn2 n GLY 237 Ca 0.06 0.00 -0.27 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 -0.77 2.36 -0.15 1.61 2.02 -0.76 -4.69 118.70 118.31 1pn2 s GLU 238 Ca 0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 1pn2 s GLU 238 Cb 0.00 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1pn2 s GLU 238 CO 0.00 -1.18 -0.08 0.99 0.02 0.00 0.00 175.26 175.01 1pn2 s THR 239 N -3.26 3.44 0.16 3.63 2.01 -1.26 -0.33 115.64 120.02 1pn2 s THR 239 Ca 0.59 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 1pn2 s THR 239 Cb -0.11 -2.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.85 1pn2 s THR 239 CO 0.46 0.50 0.44 -0.76 -0.69 0.00 0.00 174.62 174.57 1pn2 s LEU 240 N 0.50 4.25 -0.24 4.42 1.43 -0.14 -1.54 118.68 127.36 1pn2 s LEU 240 Ca -0.06 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1pn2 s LEU 240 Cb -0.15 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.77 1pn2 s LEU 240 CO 0.03 0.04 -0.05 -0.60 0.23 0.00 0.00 176.35 176.01 1pn2 s ARG 241 N -2.55 1.61 -0.29 1.70 3.52 -0.18 -0.07 118.95 122.69 1pn2 s ARG 241 Ca 0.41 -1.06 -0.22 0.00 -0.13 0.00 0.00 55.73 54.73 1pn2 s ARG 241 Cb -0.12 -2.61 -0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1pn2 s ARG 241 CO 0.22 -0.63 0.74 0.08 -0.81 0.00 0.00 175.30 174.90 1pn2 s VAL 242 N 1.36 4.85 -0.18 7.11 1.01 0.07 -0.25 120.40 134.38 1pn2 s VAL 242 Ca -0.05 1.14 -0.08 0.00 0.00 0.00 0.00 61.98 63.00 1pn2 s VAL 242 Cb -0.19 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1pn2 s VAL 242 CO -0.07 -0.18 0.10 -0.76 0.00 0.00 0.00 175.10 174.19 1pn2 s LEU 243 N 2.82 4.03 0.02 3.92 1.43 -0.50 -1.72 118.68 128.69 1pn2 s LEU 243 Ca 0.30 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1pn2 s LEU 243 Cb -0.15 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1pn2 s LEU 243 CO 0.11 0.22 -0.09 0.00 0.23 0.00 0.00 176.35 176.83 1pn2 s ALA 244 N 0.12 0.68 -0.08 4.21 0.00 0.16 -1.03 121.76 125.82 1pn2 s ALA 244 Ca 0.07 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1pn2 s ALA 244 Cb -0.12 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1pn2 s ALA 244 CO -0.00 0.09 -0.08 -1.58 0.00 0.00 0.00 175.76 174.19 1pn2 s TRP 245 N -0.80 1.25 -0.55 0.00 0.51 0.11 -0.42 118.94 119.03 1pn2 s TRP 245 Ca -0.03 -0.51 -0.28 0.00 -2.12 0.00 0.00 56.10 53.17 1pn2 s TRP 245 Cb -0.07 -1.02 0.03 0.00 -0.81 0.00 0.00 33.47 31.60 1pn2 s TRP 245 CO 0.00 -0.36 1.14 0.21 -0.51 0.00 0.00 176.95 177.43 1pn2 s LYS 246 N 1.25 3.52 0.00 4.98 2.20 -1.26 -0.62 119.74 129.81 1pn2 s LYS 246 Ca -0.04 0.23 0.21 0.00 -0.36 0.00 0.00 55.97 56.00 1pn2 s LYS 246 Cb -0.14 -4.00 0.28 0.00 -1.51 0.00 0.00 37.83 32.47 1pn2 s LYS 246 CO -0.02 -1.58 1.26 0.39 -0.36 0.00 0.00 175.35 175.04 1pn2 n GLU 247 N 8.14 2.19 0.00 4.03 -0.58 0.35 -5.00 120.64 129.78 1pn2 n GLU 247 Ca 0.08 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.83 1pn2 n GLU 247 Cb 0.49 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1pn2 n GLU 247 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1pn2 n SER 248 N 1.27 0.00 -3.34 1.62 2.88 -1.10 -4.76 113.62 110.20 1pn2 n SER 248 Ca 0.15 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.31 1pn2 n SER 248 Cb 0.55 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1pn2 n SER 248 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1pn2 n ASP 249 N 0.00 6.93 -4.14 -3.46 2.03 -1.26 -4.74 116.55 111.90 1pn2 n ASP 249 Ca 0.00 -3.73 -0.33 0.00 0.52 0.00 0.00 54.79 51.26 1pn2 n ASP 249 Cb 0.00 -1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 39.33 1pn2 n ASP 249 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1pn2 n ASP 250 N -0.21 -2.32 -4.10 1.67 8.00 -1.26 -4.84 116.55 113.49 1pn2 n ASP 250 Ca 0.46 -1.01 -0.30 0.00 0.71 0.00 0.00 54.79 54.65 1pn2 n ASP 250 Cb 0.29 -2.82 -0.17 0.00 -0.02 0.00 0.00 41.12 38.40 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 -3.53 1.70 -0.26 -3.53 2.01 -1.26 -0.54 115.64 110.22 1pn2 s THR 251 Ca 0.50 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 1pn2 s THR 251 Cb -0.27 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1pn2 s THR 251 CO 0.92 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 174.72 1pn2 s ILE 252 N 0.89 3.70 0.09 1.82 -1.09 -0.70 -0.49 121.20 125.42 1pn2 s ILE 252 Ca -0.08 -0.62 -0.21 0.00 -2.23 0.00 0.00 60.65 57.51 1pn2 s ILE 252 Cb -0.15 -2.83 -0.07 0.00 -1.58 0.00 0.00 42.46 37.83 1pn2 s ILE 252 CO -0.01 0.22 0.62 -0.69 -1.23 0.00 0.00 174.94 173.85 1pn2 s VAL 253 N 1.48 4.65 0.21 2.92 1.01 0.21 -1.68 120.40 129.21 1pn2 s VAL 253 Ca 0.04 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.28 1pn2 s VAL 253 Cb -0.16 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1pn2 s VAL 253 CO 0.00 0.55 0.28 0.72 0.00 0.00 0.00 175.10 176.65 1pn2 s PHE 254 N -1.11 0.73 0.02 5.22 -0.71 -0.33 0.06 117.98 121.87 1pn2 s PHE 254 Ca 0.31 -1.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.17 1pn2 s PHE 254 Cb -0.20 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.39 1pn2 s PHE 254 CO 0.21 -0.78 -0.05 -0.65 -1.34 0.00 0.00 175.22 172.61 1pn2 s GLN 255 N -4.07 0.37 -0.25 1.99 -0.21 -0.19 -3.57 119.66 113.72 1pn2 s GLN 255 Ca 0.29 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.13 1pn2 s GLN 255 Cb 0.04 -0.09 0.05 0.00 1.00 0.00 0.00 33.01 34.01 1pn2 s GLN 255 CO 0.09 0.00 -0.12 0.99 -2.12 0.00 0.00 175.29 174.13 1pn2 s THR 256 N -1.17 2.18 0.14 -0.19 2.01 0.17 -1.41 115.64 117.37 1pn2 s THR 256 Ca -0.11 -1.53 -0.08 0.00 0.31 0.00 0.00 61.69 60.28 1pn2 s THR 256 Cb -0.08 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 1pn2 s THR 256 CO -0.00 0.05 0.43 -1.00 -0.69 0.00 0.00 174.62 173.41 1pn2 s HIS 257 N 1.13 3.51 -0.35 4.92 3.76 0.66 -0.21 115.29 128.71 1pn2 s HIS 257 Ca -0.07 0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 55.43 1pn2 s HIS 257 Cb -0.19 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 1pn2 s HIS 257 CO -0.06 0.43 0.26 0.08 -0.85 0.00 0.00 174.74 174.60 1pn2 s VAL 258 N -1.59 5.28 0.08 -0.90 1.01 -0.07 -1.01 120.40 123.20 1pn2 s VAL 258 Ca 0.39 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1pn2 s VAL 258 Cb -0.13 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 1pn2 s VAL 258 CO 0.21 -0.07 1.62 0.58 0.00 0.00 0.00 175.10 177.44 1pn2 h VAL 259 N 5.52 1.15 -0.76 2.92 2.07 -1.57 -1.43 116.25 124.14 1pn2 h VAL 259 Ca -0.30 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1pn2 h VAL 259 Cb 1.15 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1pn2 h VAL 259 CO 0.66 0.13 0.50 0.44 0.02 0.00 0.00 177.57 179.32 1pn2 h ASP 260 N 0.07 0.71 -0.03 0.57 5.19 -1.95 -3.06 116.42 117.92 1pn2 h ASP 260 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1pn2 h ASP 260 Cb 0.16 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1pn2 h ASP 260 CO -0.00 0.46 0.00 0.54 -3.12 0.00 0.00 179.24 177.12 1pn2 n ARG 261 N -4.48 0.74 -2.65 3.56 1.74 -1.23 -5.02 116.66 109.32 1pn2 n ARG 261 Ca 0.11 -1.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.04 1pn2 n ARG 261 Cb 0.22 -1.04 0.02 0.00 -1.02 0.00 0.00 32.46 30.63 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 -0.05 -0.14 3.80 -0.13 0.00 -0.56 -5.02 105.19 103.08 1pn2 n GLY 262 Ca 0.02 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.90 1.38 -0.16 2.61 -4.23 -1.09 -4.97 115.64 106.27 1pn2 s THR 263 Ca 0.16 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1pn2 s THR 263 Cb -0.07 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1pn2 s THR 263 CO 0.19 0.00 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.49 1pn2 s ILE 264 N -2.83 1.71 -0.05 2.99 1.01 -1.26 -0.89 121.20 121.88 1pn2 s ILE 264 Ca 0.16 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1pn2 s ILE 264 Cb 0.01 -1.62 -0.30 0.00 0.01 0.00 0.00 42.46 40.56 1pn2 s ILE 264 CO 0.09 0.44 0.65 0.00 0.00 0.00 0.00 174.94 176.12 1pn2 h ALA 265 N 8.01 0.17 -3.70 9.38 0.00 -0.78 -2.80 119.26 129.54 1pn2 h ALA 265 Ca -0.39 -1.16 -0.43 0.00 0.00 0.00 0.00 54.91 52.94 1pn2 h ALA 265 Cb 1.13 0.47 -0.32 0.00 0.00 0.00 0.00 17.79 19.07 1pn2 h ALA 265 CO 0.55 1.04 -0.79 0.42 0.00 0.00 0.00 179.25 180.48 1pn2 s ILE 266 N -2.58 0.75 0.24 0.00 1.01 -0.81 -1.21 121.20 118.60 1pn2 s ILE 266 Ca -0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1pn2 s ILE 266 Cb 0.05 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1pn2 s ILE 266 CO 0.85 0.25 0.32 0.21 0.00 0.00 0.00 174.94 176.57 1pn2 s ASN 267 N 0.38 0.23 -1.29 3.58 3.84 -0.45 -0.65 114.94 120.58 1pn2 s ASN 267 Ca -0.06 -1.24 -0.03 0.00 0.21 0.00 0.00 52.86 51.74 1pn2 s ASN 267 Cb -0.10 0.51 0.01 0.00 -0.55 0.00 0.00 41.25 41.12 1pn2 s ASN 267 CO 0.01 -1.03 0.94 0.59 -2.79 0.00 0.00 177.10 174.81 1pn2 n ASN 268 N -0.53 -2.74 -4.24 -4.21 4.13 -1.26 -0.77 115.26 105.64 1pn2 n ASN 268 Ca 0.01 -0.68 -0.21 0.00 1.68 0.00 0.00 54.58 55.37 1pn2 n ASN 268 Cb 0.64 -4.67 -0.12 0.00 -1.54 0.00 0.00 39.78 34.08 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 -3.44 1.53 0.10 5.41 0.00 -1.23 -3.83 121.76 120.29 1pn2 s ALA 269 Ca 0.16 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.72 1pn2 s ALA 269 Cb -0.07 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1pn2 s ALA 269 CO 0.76 0.27 0.61 0.00 0.00 0.00 0.00 175.76 177.41 1pn2 s ALA 270 N -1.23 -1.62 0.14 0.00 0.00 -0.57 -1.18 121.76 117.30 1pn2 s ALA 270 Ca 0.03 0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.80 1pn2 s ALA 270 Cb -0.10 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1pn2 s ALA 270 CO 0.03 -0.65 -0.24 0.96 0.00 0.00 0.00 175.76 175.87 1pn2 s ILE 271 N -2.99 2.13 -0.28 0.00 -4.36 -0.68 -1.01 121.20 114.02 1pn2 s ILE 271 Ca -0.03 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1pn2 s ILE 271 Cb -0.01 -1.93 0.01 0.00 1.25 0.00 0.00 42.46 41.79 1pn2 s ILE 271 CO -0.06 -0.03 0.03 -0.75 0.24 0.00 0.00 174.94 174.37 1pn2 s LYS 272 N -2.26 3.03 0.34 0.37 2.47 0.23 -1.72 119.74 122.21 1pn2 s LYS 272 Ca 0.14 -0.88 -0.28 0.00 -1.56 0.00 0.00 55.97 53.40 1pn2 s LYS 272 Cb -0.09 -3.23 -0.09 0.00 -1.46 0.00 0.00 37.83 32.95 1pn2 s LYS 272 CO 0.07 -0.41 1.19 -0.51 0.16 0.00 0.00 175.35 175.84 1pn2 s LEU 273 N 1.44 4.38 0.38 5.43 1.43 0.30 -1.33 118.68 130.71 1pn2 s LEU 273 Ca 0.02 2.42 -0.28 0.00 -1.03 0.00 0.00 54.13 55.26 1pn2 s LEU 273 Cb -0.17 -3.78 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 1pn2 s LEU 273 CO 0.00 -0.45 1.47 -0.69 0.23 0.00 0.00 176.35 176.90 1pn2 s VAL 274 N -1.25 2.10 -2.00 -1.59 1.01 -1.26 -4.74 120.40 112.66 1pn2 s VAL 274 Ca 0.50 0.10 0.29 0.00 0.00 0.00 0.00 61.98 62.87 1pn2 s VAL 274 Cb -0.34 -3.06 0.82 0.00 0.00 0.00 0.00 36.38 33.80 1pn2 s VAL 274 CO 0.43 0.02 2.06 0.61 0.00 0.00 0.00 175.10 178.23