#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d30 n ASN 2 N 0.00 0.00 0.08 7.83 0.23 -1.26 -5.05 115.26 117.09 2d30 n ASN 2 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 2d30 n ASN 2 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 2d30 n ASN 2 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2d30 h SER 3 N 0.00 0.00 0.65 0.53 4.64 -2.04 -2.98 113.55 114.36 2d30 h SER 3 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2d30 h SER 3 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2d30 h SER 3 CO 0.00 0.89 -0.41 0.11 -0.87 0.00 0.00 176.83 176.55 2d30 h LYS 4 N 0.00 0.00 0.18 4.77 1.57 -1.99 -2.06 116.57 119.03 2d30 h LYS 4 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 2d30 h LYS 4 Cb 1.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.97 2d30 h LYS 4 CO 0.12 0.41 -1.33 0.37 -0.57 0.00 0.00 179.45 178.45 2d30 h GLN 5 N 0.00 0.39 0.00 3.15 5.75 -1.95 -2.62 115.11 119.83 2d30 h GLN 5 Ca -0.00 -0.65 -0.09 0.00 -0.15 0.00 0.00 58.65 57.75 2d30 h GLN 5 Cb 0.85 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2d30 h GLN 5 CO 0.05 1.31 -0.45 1.25 -2.65 0.00 0.00 178.83 178.34 2d30 h LEU 6 N 0.11 0.00 -0.32 -2.39 5.85 -1.39 -2.16 115.31 115.01 2d30 h LEU 6 Ca -0.18 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2d30 h LEU 6 Cb 2.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 2d30 h LEU 6 CO 0.23 0.45 -0.34 0.40 -0.34 0.00 0.00 178.44 178.84 2d30 h ILE 7 N 0.00 1.29 -0.62 4.05 2.04 -1.39 -2.11 117.51 120.76 2d30 h ILE 7 Ca -0.00 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 2d30 h ILE 7 Cb 0.81 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2d30 h ILE 7 CO 0.06 0.49 0.39 -0.61 0.00 0.00 0.00 178.15 178.48 2d30 h GLN 8 N 0.57 0.84 -0.85 2.37 -0.00 -1.17 0.39 115.11 117.26 2d30 h GLN 8 Ca 0.05 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2d30 h GLN 8 Cb 0.92 -0.18 -0.04 0.00 0.00 0.00 0.00 27.48 28.18 2d30 h GLN 8 CO 0.08 0.59 0.55 0.93 0.00 0.00 0.00 178.83 180.99 2d30 h GLU 9 N 0.85 1.13 -0.42 1.69 4.39 -1.32 -1.61 114.58 119.28 2d30 h GLU 9 Ca 0.23 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2d30 h GLU 9 Cb -0.04 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.33 2d30 h GLU 9 CO -0.04 0.76 0.09 0.00 -1.16 0.00 0.00 179.01 178.65 2d30 h ALA 10 N 1.30 1.36 -0.59 3.43 0.00 -0.94 -0.85 119.26 122.98 2d30 h ALA 10 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d30 h ALA 10 Cb -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2d30 h ALA 10 CO -0.07 0.45 0.32 0.82 0.00 0.00 0.00 179.25 180.78 2d30 h ILE 11 N 0.62 1.19 -0.42 0.00 2.04 -0.26 -1.84 117.51 118.85 2d30 h ILE 11 Ca 0.14 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2d30 h ILE 11 Cb 0.26 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2d30 h ILE 11 CO -0.00 0.21 0.00 -0.33 0.00 0.00 0.00 178.15 178.04 2d30 h GLU 12 N 0.79 0.74 -0.93 2.37 4.39 -1.16 -3.18 114.58 117.61 2d30 h GLU 12 Ca 0.21 -0.23 0.11 0.00 0.34 0.00 0.00 59.36 59.79 2d30 h GLU 12 Cb 0.06 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.57 2d30 h GLU 12 CO -0.03 0.82 0.59 0.00 -1.16 0.00 0.00 179.01 179.23 2d30 h ALA 13 N 0.90 1.65 0.00 3.43 0.00 -0.93 -2.76 119.26 121.54 2d30 h ALA 13 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d30 h ALA 13 Cb 0.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d30 h ALA 13 CO 0.02 0.14 -0.11 -0.09 0.00 0.00 0.00 179.25 179.21 2d30 h ARG 14 N 0.88 0.00 -0.02 0.00 2.43 -1.31 -2.52 114.38 113.84 2d30 h ARG 14 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2d30 h ARG 14 Cb 0.50 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2d30 h ARG 14 CO -0.21 0.11 0.02 0.87 -1.51 0.00 0.00 179.97 179.25 2d30 h LYS 15 N 0.00 0.00 -0.12 0.20 1.57 -1.59 -2.49 116.57 114.14 2d30 h LYS 15 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d30 h LYS 15 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d30 h LYS 15 CO 0.01 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 2d30 n GLN 16 N -3.92 1.53 -1.72 3.15 1.13 -0.95 -4.99 117.38 111.61 2d30 n GLN 16 Ca -0.03 -0.79 -0.40 0.00 -1.94 0.00 0.00 57.00 53.84 2d30 n GLN 16 Cb 0.10 -1.36 0.03 0.00 0.11 0.00 0.00 30.24 29.12 2d30 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d30 n ALA 17 N 0.02 1.45 -3.69 -1.58 0.00 -0.94 -4.98 120.51 110.79 2d30 n ALA 17 Ca 0.15 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2d30 n ALA 17 Cb 0.25 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 2d30 n ALA 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2d30 s TYR 18 N -1.25 3.52 -0.34 0.00 6.14 -0.86 -4.99 117.35 119.58 2d30 s TYR 18 Ca 0.65 -2.23 0.15 0.00 0.64 0.00 0.00 57.07 56.28 2d30 s TYR 18 Cb -0.46 -3.33 0.41 0.00 0.42 0.00 0.00 41.96 39.00 2d30 s TYR 18 CO 0.55 -0.98 0.86 1.33 0.64 0.00 0.00 175.55 177.95 2d30 n VAL 19 N 4.65 0.53 0.83 3.14 0.24 -1.26 -0.33 118.33 126.12 2d30 n VAL 19 Ca -0.04 -3.73 0.11 0.00 -2.04 0.00 0.00 64.34 58.64 2d30 n VAL 19 Cb 0.41 0.25 0.50 0.00 -1.47 0.00 0.00 33.84 33.53 2d30 n VAL 19 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2d30 n PRO 20 N 0.08 0.04 -0.13 7.34 -0.04 -1.26 -0.71 135.00 140.32 2d30 n PRO 20 Ca 0.16 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.47 2d30 n PRO 20 Cb 0.75 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2d30 n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d30 n TYR 21 N -1.47 0.03 0.11 0.54 4.02 -1.26 -4.53 117.16 114.59 2d30 n TYR 21 Ca 0.06 0.01 -0.01 0.00 -0.01 0.00 0.00 57.90 57.95 2d30 n TYR 21 Cb 0.26 -0.89 -0.02 0.00 -0.02 0.00 0.00 39.34 38.67 2d30 n TYR 21 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2d30 h SER 22 N -1.00 0.00 0.00 7.72 4.64 -1.98 -3.48 113.55 119.45 2d30 h SER 22 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2d30 h SER 22 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2d30 h SER 22 CO -0.32 0.69 0.00 1.17 -0.87 0.00 0.00 176.83 177.50 2d30 n LYS 23 N -3.29 -0.90 -3.47 4.77 3.00 0.11 -4.95 118.16 113.43 2d30 n LYS 23 Ca 0.01 0.23 -0.43 0.00 -0.00 0.00 0.00 58.31 58.12 2d30 n LYS 23 Cb 0.81 -4.19 -0.07 0.00 0.00 0.00 0.00 35.03 31.58 2d30 n LYS 23 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2d30 s PHE 24 N -1.54 3.45 0.16 5.64 5.36 -1.26 -5.03 117.98 124.76 2d30 s PHE 24 Ca 0.00 -1.85 -0.30 0.00 -0.96 0.00 0.00 56.93 53.82 2d30 s PHE 24 Cb 0.00 -3.60 -0.07 0.00 -0.34 0.00 0.00 43.02 39.01 2d30 s PHE 24 CO 0.00 -0.98 1.08 -0.65 -1.46 0.00 0.00 175.22 173.20 2d30 s GLN 25 N 1.04 4.61 0.04 10.12 -0.21 -1.26 -4.97 119.66 129.03 2d30 s GLN 25 Ca 0.09 1.67 0.06 0.00 0.02 0.00 0.00 55.36 57.19 2d30 s GLN 25 Cb -0.23 -3.30 -0.02 0.00 1.00 0.00 0.00 33.01 30.45 2d30 s GLN 25 CO -0.02 0.10 -0.18 0.08 -2.12 0.00 0.00 175.29 173.15 2d30 s VAL 26 N -0.17 1.43 0.14 1.09 1.01 -1.26 -4.41 120.40 118.23 2d30 s VAL 26 Ca 0.49 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2d30 s VAL 26 Cb -0.28 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2d30 s VAL 26 CO 0.34 0.13 -0.18 -0.83 0.00 0.00 0.00 175.10 174.55 2d30 s GLY 27 N -1.13 1.31 0.04 4.51 0.00 -0.53 -3.13 107.32 108.38 2d30 s GLY 27 Ca 0.05 -1.40 -0.00 0.00 0.00 0.00 0.00 44.72 43.37 2d30 s GLY 27 CO 0.01 -1.44 -0.03 0.00 0.00 0.00 0.00 173.10 171.64 2d30 s ALA 28 N -1.84 0.33 -0.02 3.20 0.00 -0.67 -1.06 121.76 121.70 2d30 s ALA 28 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 2d30 s ALA 28 Cb -0.07 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2d30 s ALA 28 CO 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 175.76 175.62 2d30 s ALA 29 N -2.46 -0.02 -0.07 0.00 0.00 -0.67 -1.27 121.76 117.27 2d30 s ALA 29 Ca -0.06 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.16 2d30 s ALA 29 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2d30 s ALA 29 CO -0.04 -0.06 -0.25 -1.17 0.00 0.00 0.00 175.76 174.24 2d30 s LEU 30 N 0.49 2.08 -0.16 0.00 2.96 0.64 -1.40 118.68 123.29 2d30 s LEU 30 Ca -0.04 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2d30 s LEU 30 Cb -0.06 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2d30 s LEU 30 CO -0.02 0.23 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.93 2d30 s LEU 31 N -0.06 2.82 0.43 -0.68 2.96 -0.07 -0.93 118.68 123.15 2d30 s LEU 31 Ca -0.07 -0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 2d30 s LEU 31 Cb -0.15 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.81 2d30 s LEU 31 CO 0.05 0.11 0.84 0.42 -1.32 0.00 0.00 176.35 176.45 2d30 s THR 32 N 0.67 4.68 0.40 3.68 -4.23 0.05 -1.33 115.64 119.57 2d30 s THR 32 Ca -0.05 0.87 0.26 0.00 -1.18 0.00 0.00 61.69 61.59 2d30 s THR 32 Cb -0.15 -3.71 0.42 0.00 1.34 0.00 0.00 72.50 70.40 2d30 s THR 32 CO 0.02 -0.53 1.59 1.56 -0.54 0.00 0.00 174.62 176.72 2d30 h GLN 33 N 1.27 0.03 0.00 3.99 4.20 -1.24 0.86 115.11 124.21 2d30 h GLN 33 Ca -0.47 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2d30 h GLN 33 Cb 1.18 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2d30 h GLN 33 CO 0.63 0.02 0.00 -0.25 -0.67 0.00 0.00 178.83 178.56 2d30 n ASP 34 N -4.99 0.00 0.00 1.46 8.00 -1.26 -4.94 116.55 114.83 2d30 n ASP 34 Ca 0.39 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2d30 n ASP 34 Cb 1.40 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 2d30 n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d30 n GLY 35 N 1.22 0.53 3.78 0.44 0.00 0.30 -5.07 105.19 106.39 2d30 n GLY 35 Ca 0.13 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 2d30 n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d30 s LYS 36 N -2.05 4.54 -0.12 1.61 2.20 -1.26 -4.84 119.74 119.82 2d30 s LYS 36 Ca 0.00 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.71 2d30 s LYS 36 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2d30 s LYS 36 CO 0.00 0.56 -0.04 0.08 -0.36 0.00 0.00 175.35 175.60 2d30 s VAL 37 N -1.10 3.93 -0.11 4.02 1.01 -1.26 -0.77 120.40 126.12 2d30 s VAL 37 Ca 0.35 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2d30 s VAL 37 Cb -0.23 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2d30 s VAL 37 CO 0.26 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.36 2d30 s TYR 38 N -0.11 2.62 0.07 5.22 1.51 -0.11 -4.95 117.35 121.60 2d30 s TYR 38 Ca 0.02 -1.07 0.01 0.00 -1.01 0.00 0.00 57.07 55.02 2d30 s TYR 38 Cb -0.13 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2d30 s TYR 38 CO 0.02 -0.44 0.17 1.03 -1.11 0.00 0.00 175.55 175.22 2d30 s ARG 39 N 0.46 3.27 0.20 -0.62 0.52 -1.26 -0.26 118.95 121.26 2d30 s ARG 39 Ca -0.15 -0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 2d30 s ARG 39 Cb -0.17 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 2d30 s ARG 39 CO 0.06 0.59 0.35 0.20 0.02 0.00 0.00 175.30 176.52 2d30 s GLY 40 N -2.49 0.56 0.11 -3.53 0.00 -0.40 -4.40 107.32 97.18 2d30 s GLY 40 Ca 0.33 -0.93 -0.06 0.00 0.00 0.00 0.00 44.72 44.06 2d30 s GLY 40 CO 0.26 -0.79 0.16 0.00 0.00 0.00 0.00 173.10 172.73 2d30 s ASN 42 N -2.92 6.65 -0.15 0.00 4.22 -1.19 -3.78 114.94 117.78 2d30 s ASN 42 Ca 0.11 2.13 -0.01 0.00 -2.14 0.00 0.00 52.86 52.94 2d30 s ASN 42 Cb 0.05 -2.59 0.04 0.00 1.28 0.00 0.00 41.25 40.03 2d30 s ASN 42 CO -0.06 -0.57 -0.02 -0.69 -2.04 0.00 0.00 177.10 173.72 2d30 s VAL 43 N -1.59 0.78 0.42 3.54 1.01 0.12 -2.02 120.40 122.66 2d30 s VAL 43 Ca 0.58 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2d30 s VAL 43 Cb -0.24 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2d30 s VAL 43 CO 0.30 0.10 0.60 -1.61 0.00 0.00 0.00 175.10 174.49 2d30 s GLU 44 N 1.78 2.99 0.03 2.72 2.02 0.55 -0.28 118.70 128.51 2d30 s GLU 44 Ca 0.02 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2d30 s GLU 44 Cb -0.15 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 2d30 s GLU 44 CO -0.07 -0.20 -0.04 1.21 0.02 0.00 0.00 175.26 176.18 2d30 s ASN 45 N -4.24 0.40 0.48 -0.19 3.84 -1.26 -4.90 114.94 109.07 2d30 s ASN 45 Ca 0.49 -0.59 0.19 0.00 0.21 0.00 0.00 52.86 53.16 2d30 s ASN 45 Cb -0.10 0.10 1.20 0.00 -0.55 0.00 0.00 41.25 41.90 2d30 s ASN 45 CO 0.35 -0.33 2.05 0.00 -2.79 0.00 0.00 177.10 176.38 2d30 h ALA 46 N 4.39 1.62 -1.63 1.71 0.00 -2.00 -3.24 119.26 120.10 2d30 h ALA 46 Ca -0.33 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 53.83 2d30 h ALA 46 Cb 1.20 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2d30 h ALA 46 CO 0.45 0.17 0.73 -1.12 0.00 0.00 0.00 179.25 179.48 2d30 s SER 47 N -6.75 6.28 0.28 0.00 0.01 -1.26 -4.96 113.70 107.30 2d30 s SER 47 Ca -0.04 -1.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.06 2d30 s SER 47 Cb 0.15 -2.44 0.62 0.00 0.21 0.00 0.00 66.02 64.56 2d30 s SER 47 CO 0.66 -1.43 1.63 1.88 0.41 0.00 0.00 173.24 176.39 2d30 h TYR 48 N 9.51 0.18 0.00 2.43 -1.99 -2.01 -0.77 116.97 124.31 2d30 h TYR 48 Ca -0.17 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2d30 h TYR 48 Cb 1.06 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2d30 h TYR 48 CO 1.05 -0.24 0.33 0.78 -0.00 0.00 0.00 178.16 180.07 2d30 h GLY 49 N 0.15 0.00 -1.35 3.88 0.00 -1.92 -0.80 103.07 103.03 2d30 h GLY 49 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2d30 h GLY 49 CO -0.69 0.00 0.00 1.04 0.00 0.00 0.00 176.54 176.89 2d30 n LEU 50 N -2.88 2.33 -4.77 3.11 4.77 -0.30 -4.96 117.00 114.31 2d30 n LEU 50 Ca -0.02 -0.94 -0.40 0.00 -0.03 0.00 0.00 56.01 54.62 2d30 n LEU 50 Cb 0.37 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2d30 n LEU 50 CO 0.13 0.47 1.03 0.00 -1.33 0.00 0.00 177.39 177.70 2d30 s ASN 52 N -0.60 2.72 0.46 0.00 2.47 0.61 -4.99 114.94 115.61 2d30 s ASN 52 Ca 0.60 -0.48 -0.20 0.00 0.42 0.00 0.00 52.86 53.20 2d30 s ASN 52 Cb -0.42 -1.16 -0.10 0.00 -1.45 0.00 0.00 41.25 38.13 2d30 s ASN 52 CO 0.54 0.14 0.97 0.00 -3.72 0.00 0.00 177.10 175.03 2d30 h ALA 54 N 1.68 1.09 -0.48 0.00 0.00 -1.86 -1.88 119.26 117.80 2d30 h ALA 54 Ca -0.49 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2d30 h ALA 54 Cb 1.19 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2d30 h ALA 54 CO 0.61 -0.42 0.16 0.93 0.00 0.00 0.00 179.25 180.53 2d30 h GLU 55 N 0.21 0.75 -0.38 0.00 3.07 -1.89 -1.97 114.58 114.37 2d30 h GLU 55 Ca 0.49 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2d30 h GLU 55 Cb 0.92 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 2d30 h GLU 55 CO -0.62 0.70 0.16 0.00 -1.40 0.00 0.00 179.01 177.85 2d30 h ARG 56 N 0.65 0.56 -0.95 2.33 3.08 -1.78 -1.86 114.38 116.42 2d30 h ARG 56 Ca 0.16 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.15 2d30 h ARG 56 Cb 0.26 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2d30 h ARG 56 CO -0.01 0.53 0.61 1.15 -1.07 0.00 0.00 179.97 181.19 2d30 h THR 57 N 0.47 1.14 -0.13 2.04 2.02 -1.07 -0.57 112.91 116.81 2d30 h THR 57 Ca 0.13 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2d30 h THR 57 Cb 0.18 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2d30 h THR 57 CO -0.01 0.21 0.01 0.00 0.37 0.00 0.00 175.52 176.11 2d30 h ALA 58 N 1.40 0.17 -0.28 6.16 0.00 -1.25 -2.51 119.26 122.96 2d30 h ALA 58 Ca 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d30 h ALA 58 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d30 h ALA 58 CO -0.13 -0.16 0.08 -0.07 0.00 0.00 0.00 179.25 178.96 2d30 h LEU 59 N -0.03 0.41 -1.15 0.00 3.38 -1.04 -1.76 115.31 115.13 2d30 h LEU 59 Ca 0.04 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2d30 h LEU 59 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2d30 h LEU 59 CO 0.00 0.53 -0.29 -0.26 0.09 0.00 0.00 178.44 178.51 2d30 h PHE 60 N 0.28 0.25 -0.14 1.13 0.05 -1.20 -0.92 116.94 116.40 2d30 h PHE 60 Ca 0.09 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 2d30 h PHE 60 Cb 0.27 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.15 2d30 h PHE 60 CO 0.01 0.50 0.06 -0.22 -0.18 0.00 0.00 178.31 178.48 2d30 h LYS 61 N 0.20 0.21 -0.09 1.51 3.64 -1.17 -2.02 116.57 118.84 2d30 h LYS 61 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2d30 h LYS 61 Cb 0.63 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2d30 h LYS 61 CO 0.05 0.28 0.06 0.00 -2.27 0.00 0.00 179.45 177.57 2d30 h ALA 62 N 0.91 0.12 -0.79 5.00 0.00 -1.01 -2.37 119.26 121.12 2d30 h ALA 62 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2d30 h ALA 62 Cb 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2d30 h ALA 62 CO -0.00 -0.38 0.44 0.28 0.00 0.00 0.00 179.25 179.58 2d30 h VAL 63 N 0.11 0.90 0.00 0.00 2.07 -1.16 -0.45 116.25 117.72 2d30 h VAL 63 Ca 0.03 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2d30 h VAL 63 Cb 0.01 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2d30 h VAL 63 CO -0.01 0.14 -0.14 0.77 0.02 0.00 0.00 177.57 178.35 2d30 h SER 64 N 0.74 0.00 -0.47 0.57 4.64 -1.02 -1.22 113.55 116.80 2d30 h SER 64 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d30 h SER 64 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2d30 h SER 64 CO -0.25 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.23 2d30 n GLU 65 N -3.43 2.35 -0.52 4.77 -0.58 -0.92 -4.95 120.64 117.36 2d30 n GLU 65 Ca -0.01 -2.07 0.00 0.00 -0.42 0.00 0.00 57.16 54.66 2d30 n GLU 65 Cb 0.31 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2d30 n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d30 n GLY 66 N 1.44 0.75 3.73 0.62 0.00 -0.46 -5.06 105.19 106.20 2d30 n GLY 66 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2d30 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d30 s ASP 67 N -2.47 6.42 0.00 1.61 -0.00 -0.22 -4.94 116.67 117.06 2d30 s ASP 67 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 52.55 53.04 2d30 s ASP 67 Cb 0.00 -2.18 0.00 0.00 -0.00 0.00 0.00 42.92 40.74 2d30 s ASP 67 CO 0.00 0.10 0.26 0.29 -0.00 0.00 0.00 175.17 175.83 2d30 n LYS 68 N 3.58 -0.40 -4.03 8.23 5.02 -1.26 -3.28 118.16 126.02 2d30 n LYS 68 Ca -0.12 -0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 55.58 2d30 n LYS 68 Cb 0.52 -0.74 -0.15 0.00 -0.02 0.00 0.00 35.03 34.64 2d30 n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d30 s GLU 69 N -0.02 1.74 -0.11 1.97 0.41 -1.26 -4.92 118.70 116.52 2d30 s GLU 69 Ca 0.00 -1.68 0.01 0.00 -0.41 0.00 0.00 54.97 52.89 2d30 s GLU 69 Cb 0.00 -3.08 -0.02 0.00 -1.78 0.00 0.00 34.13 29.25 2d30 s GLU 69 CO 0.00 -0.81 -0.14 -0.06 -0.49 0.00 0.00 175.26 173.77 2d30 s PHE 70 N 0.98 2.78 -0.22 1.61 2.99 -1.26 -0.72 117.98 124.13 2d30 s PHE 70 Ca 0.04 -0.50 0.07 0.00 0.00 0.00 0.00 56.93 56.54 2d30 s PHE 70 Cb -0.19 -1.78 -0.19 0.00 0.00 0.00 0.00 43.02 40.86 2d30 s PHE 70 CO -0.07 -0.10 -0.11 1.55 -0.00 0.00 0.00 175.22 176.49 2d30 n VAL 71 N 3.16 1.37 -3.66 -0.44 3.14 -0.44 -4.69 118.33 116.77 2d30 n VAL 71 Ca -0.18 -0.64 -0.13 0.00 -2.96 0.00 0.00 64.34 60.43 2d30 n VAL 71 Cb 0.53 -1.05 -0.07 0.00 -1.06 0.00 0.00 33.84 32.19 2d30 n VAL 71 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d30 s ALA 72 N -2.48 -1.08 0.01 1.55 0.00 -1.19 -3.12 121.76 115.45 2d30 s ALA 72 Ca -0.24 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.21 2d30 s ALA 72 Cb 0.07 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 2d30 s ALA 72 CO 0.64 -0.42 -0.14 -1.50 0.00 0.00 0.00 175.76 174.34 2d30 s ILE 73 N -2.13 1.15 -0.05 0.00 2.07 0.54 -0.89 121.20 121.88 2d30 s ILE 73 Ca -0.07 -0.80 0.03 0.00 -1.41 0.00 0.00 60.65 58.40 2d30 s ILE 73 Cb -0.01 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2d30 s ILE 73 CO 0.00 0.18 -0.12 0.00 -1.91 0.00 0.00 174.94 173.09 2d30 s ALA 74 N -0.57 2.76 -0.04 1.50 0.00 -0.50 -0.70 121.76 124.21 2d30 s ALA 74 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2d30 s ALA 74 Cb -0.07 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2d30 s ALA 74 CO 0.00 0.56 -0.08 0.42 0.00 0.00 0.00 175.76 176.66 2d30 s ILE 75 N -0.76 0.78 -0.03 0.00 1.01 -0.32 -1.67 121.20 120.20 2d30 s ILE 75 Ca 0.12 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2d30 s ILE 75 Cb -0.11 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.64 2d30 s ILE 75 CO 0.01 0.26 -0.06 -0.69 0.00 0.00 0.00 174.94 174.46 2d30 s VAL 76 N 0.55 0.61 0.10 2.92 1.01 -0.23 -0.92 120.40 124.45 2d30 s VAL 76 Ca -0.09 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2d30 s VAL 76 Cb -0.12 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2d30 s VAL 76 CO 0.01 0.22 0.28 0.00 0.00 0.00 0.00 175.10 175.62 2d30 s ALA 77 N 0.56 -0.54 -1.48 5.51 0.00 -1.21 -1.45 121.76 123.14 2d30 s ALA 77 Ca -0.08 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 2d30 s ALA 77 Cb -0.11 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2d30 s ALA 77 CO 0.00 -0.55 2.41 -3.47 0.00 0.00 0.00 175.76 174.15 2d30 n ASP 78 N -0.07 5.64 -4.84 0.00 2.03 -1.26 -3.83 116.55 114.22 2d30 n ASP 78 Ca -0.16 -2.81 -0.21 0.00 0.52 0.00 0.00 54.79 52.13 2d30 n ASP 78 Cb 0.63 -1.60 -0.04 0.00 -0.72 0.00 0.00 41.12 39.39 2d30 n ASP 78 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2d30 s THR 79 N 2.36 3.55 -0.02 5.18 -4.23 -1.26 -5.02 115.64 116.20 2d30 s THR 79 Ca 0.53 -1.39 -0.24 0.00 -1.18 0.00 0.00 61.69 59.41 2d30 s THR 79 Cb 0.15 -3.18 -0.18 0.00 1.34 0.00 0.00 72.50 70.63 2d30 s THR 79 CO -0.07 -0.18 1.14 0.11 -0.54 0.00 0.00 174.62 175.07 2d30 h LYS 80 N 1.28 -0.19 -6.19 3.99 6.56 -2.01 -3.44 116.57 116.58 2d30 h LYS 80 Ca -0.45 0.01 -0.53 0.00 -1.06 0.00 0.00 60.65 58.62 2d30 h LYS 80 Cb 1.25 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.88 2d30 h LYS 80 CO 0.59 0.23 -0.58 1.03 -2.06 0.00 0.00 179.45 178.65 2d30 s ARG 81 N -4.13 2.54 0.19 3.15 0.52 -1.26 -4.96 118.95 115.00 2d30 s ARG 81 Ca -0.14 -1.31 -0.31 0.00 -0.52 0.00 0.00 55.73 53.45 2d30 s ARG 81 Cb 0.01 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.07 2d30 s ARG 81 CO 0.57 0.33 1.53 -2.14 0.02 0.00 0.00 175.30 175.61 2d30 s PRO 82 N -3.77 4.23 -0.03 3.54 0.02 -1.26 -4.90 135.00 132.83 2d30 s PRO 82 Ca 0.33 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 2d30 s PRO 82 Cb -0.06 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2d30 s PRO 82 CO 0.22 -0.55 0.07 0.14 -0.33 0.00 0.00 177.00 176.55 2d30 s VAL 83 N 0.78 4.70 0.54 3.83 -7.23 -1.26 -4.97 120.40 116.79 2d30 s VAL 83 Ca 0.67 -0.33 -0.08 0.00 -1.81 0.00 0.00 61.98 60.43 2d30 s VAL 83 Cb -0.43 -3.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 2d30 s VAL 83 CO 0.35 0.43 0.90 -2.16 -0.31 0.00 0.00 175.10 174.31 2d30 s PRO 84 N -1.50 3.58 0.73 4.82 0.05 -1.26 -4.85 135.00 136.57 2d30 s PRO 84 Ca 0.20 0.46 -0.16 0.00 0.05 0.00 0.00 61.00 61.56 2d30 s PRO 84 Cb -0.12 -2.24 0.01 0.00 0.05 0.00 0.00 34.50 32.20 2d30 s PRO 84 CO 0.11 -0.37 0.96 -0.35 0.05 0.00 0.00 177.00 177.40 2d30 n PRO 85 N -2.46 0.46 -1.32 0.56 -0.04 -1.26 -5.00 135.00 125.93 2d30 n PRO 85 Ca 0.03 0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 2d30 n PRO 85 Cb 0.55 -2.22 0.10 0.00 -0.04 0.00 0.00 33.50 31.88 2d30 n PRO 85 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d30 h GLY 87 N -1.18 0.38 1.17 0.00 0.00 -1.99 -1.37 103.07 100.09 2d30 h GLY 87 Ca -0.45 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 2d30 h GLY 87 CO 0.54 0.11 -0.15 0.00 0.00 0.00 0.00 176.54 177.03 2d30 h ALA 88 N 1.79 0.79 -0.56 3.60 0.00 -2.00 -2.36 119.26 120.53 2d30 h ALA 88 Ca 0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2d30 h ALA 88 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d30 h ALA 88 CO -0.04 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.05 2d30 h ARG 90 N 0.81 0.65 -0.15 0.00 3.08 -1.14 -1.73 114.38 115.90 2d30 h ARG 90 Ca 0.18 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 2d30 h ARG 90 Cb 0.24 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2d30 h ARG 90 CO -0.01 0.63 -0.67 0.37 -1.07 0.00 0.00 179.97 179.23 2d30 h GLN 91 N 0.63 0.61 -0.46 0.04 5.75 -1.24 -2.06 115.11 118.37 2d30 h GLN 91 Ca 0.14 -0.45 -0.05 0.00 -0.15 0.00 0.00 58.65 58.14 2d30 h GLN 91 Cb 0.31 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2d30 h GLN 91 CO 0.01 1.07 0.11 0.28 -2.65 0.00 0.00 178.83 177.64 2d30 h VAL 92 N 0.44 1.24 -0.76 2.39 2.07 -1.00 -2.91 116.25 117.72 2d30 h VAL 92 Ca -0.02 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2d30 h VAL 92 Cb 1.25 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2d30 h VAL 92 CO 0.13 0.29 0.33 0.24 0.02 0.00 0.00 177.57 178.58 2d30 h MET 93 N 0.61 1.11 -0.85 1.57 2.86 -1.20 -1.85 114.93 117.19 2d30 h MET 93 Ca 0.14 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2d30 h MET 93 Cb 0.33 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 2d30 h MET 93 CO 0.00 0.88 0.55 0.28 1.06 0.00 0.00 176.91 179.68 2d30 h VAL 94 N 1.09 1.03 0.03 -2.22 2.07 -1.33 0.23 116.25 117.15 2d30 h VAL 94 Ca 0.26 -0.31 -0.25 0.00 0.82 0.00 0.00 66.70 67.21 2d30 h VAL 94 Cb 0.16 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2d30 h VAL 94 CO -0.03 0.17 -1.05 -0.08 0.02 0.00 0.00 177.57 176.60 2d30 h GLU 95 N 0.91 0.53 0.00 1.57 4.57 -1.17 -3.36 114.58 117.63 2d30 h GLU 95 Ca 0.37 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2d30 h GLU 95 Cb 0.27 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2d30 h GLU 95 CO -0.14 1.23 -1.23 1.28 -1.18 0.00 0.00 179.01 178.97 2d30 n LEU 96 N -3.77 0.72 -4.42 1.64 4.77 -0.77 -4.99 117.00 110.19 2d30 n LEU 96 Ca -0.09 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.34 2d30 n LEU 96 Cb 0.89 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.86 2d30 n LEU 96 CO 0.54 0.17 -0.33 0.00 -1.33 0.00 0.00 177.39 176.45 2d30 s LYS 98 N -3.80 4.01 0.51 0.00 1.02 -1.26 -4.64 119.74 115.57 2d30 s LYS 98 Ca 0.31 0.89 0.15 0.00 0.02 0.00 0.00 55.97 57.35 2d30 s LYS 98 Cb 0.06 -2.23 1.22 0.00 -0.52 0.00 0.00 37.83 36.36 2d30 s LYS 98 CO 0.12 -0.11 2.13 0.37 -0.92 0.00 0.00 175.35 176.95 2d30 h GLN 99 N 1.44 0.03 -0.00 1.68 5.75 -1.94 -0.45 115.11 121.62 2d30 h GLN 99 Ca -0.48 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2d30 h GLN 99 Cb 1.18 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2d30 h GLN 99 CO 0.62 0.04 -0.03 -0.40 -2.65 0.00 0.00 178.83 176.41 2d30 n ASP 100 N -4.51 0.21 -4.77 -0.69 5.75 -1.26 -1.57 116.55 109.70 2d30 n ASP 100 Ca -0.03 -0.61 -0.41 0.00 -0.01 0.00 0.00 54.79 53.74 2d30 n ASP 100 Cb 0.10 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 2d30 n ASP 100 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2d30 s THR 101 N -2.33 2.81 0.10 2.12 -4.23 -0.18 -4.83 115.64 109.11 2d30 s THR 101 Ca 0.36 0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 61.37 2d30 s THR 101 Cb 0.21 -3.51 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 2d30 s THR 101 CO 0.43 0.19 0.96 -0.54 -0.54 0.00 0.00 174.62 175.11 2d30 s LYS 102 N -1.62 4.69 -0.17 3.99 1.02 -1.18 -1.28 119.74 125.19 2d30 s LYS 102 Ca 0.49 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.93 2d30 s LYS 102 Cb -0.39 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 2d30 s LYS 102 CO 0.51 0.20 -0.11 0.08 -0.92 0.00 0.00 175.35 175.10 2d30 s VAL 103 N 0.06 1.53 -0.34 3.17 1.01 -0.94 -0.34 120.40 124.55 2d30 s VAL 103 Ca 0.47 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2d30 s VAL 103 Cb -0.23 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2d30 s VAL 103 CO 0.30 0.30 0.21 -0.31 0.00 0.00 0.00 175.10 175.60 2d30 s TYR 104 N 1.48 3.21 -0.22 5.22 1.51 0.12 0.23 117.35 128.90 2d30 s TYR 104 Ca 0.02 -0.47 -0.14 0.00 -1.01 0.00 0.00 57.07 55.47 2d30 s TYR 104 Cb -0.14 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 2d30 s TYR 104 CO -0.09 -0.45 0.31 -0.51 -1.11 0.00 0.00 175.55 173.70 2d30 s LEU 105 N 1.66 4.13 0.26 -1.29 1.43 0.12 -1.18 118.68 123.80 2d30 s LEU 105 Ca 0.05 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2d30 s LEU 105 Cb -0.18 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2d30 s LEU 105 CO 0.08 -0.03 0.00 -0.55 0.23 0.00 0.00 176.35 176.08 2d30 s SER 106 N 1.09 2.03 0.00 2.29 0.15 -0.10 -0.90 113.70 118.26 2d30 s SER 106 Ca 0.15 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2d30 s SER 106 Cb -0.14 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2d30 s SER 106 CO 0.07 -0.51 0.00 -0.46 1.20 0.00 0.00 173.24 173.53 2d30 n ASN 107 N -0.49 1.95 -0.59 5.45 0.23 -1.09 -3.32 115.26 117.40 2d30 n ASN 107 Ca -0.04 -0.86 0.12 0.00 -0.53 0.00 0.00 54.58 53.27 2d30 n ASN 107 Cb 0.64 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.76 2d30 n ASN 107 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2d30 n LEU 108 N 0.00 1.82 -1.87 -4.53 4.77 -1.25 -4.47 117.00 111.47 2d30 n LEU 108 Ca 0.00 -0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 55.11 2d30 n LEU 108 Cb 0.00 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2d30 n LEU 108 CO 0.00 0.34 0.19 1.41 -1.33 0.00 0.00 177.39 178.00 2d30 n HIS 109 N 0.42 2.31 0.00 -1.77 8.25 -1.26 -5.00 115.22 118.17 2d30 n HIS 109 Ca 0.18 -2.11 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 2d30 n HIS 109 Cb 0.38 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2d30 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d30 n GLY 110 N -0.75 1.95 3.68 -1.41 0.00 -1.26 -5.03 105.19 102.37 2d30 n GLY 110 Ca 0.39 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2d30 n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d30 n ASP 111 N 1.86 2.97 -3.88 1.61 9.92 -1.26 -4.87 116.55 122.90 2d30 n ASP 111 Ca 0.00 1.14 -0.20 0.00 -0.53 0.00 0.00 54.79 55.20 2d30 n ASP 111 Cb 0.00 -1.46 -0.16 0.00 -0.64 0.00 0.00 41.12 38.86 2d30 n ASP 111 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2d30 s VAL 112 N 0.04 0.53 -0.15 2.53 1.01 -1.26 -2.68 120.40 120.41 2d30 s VAL 112 Ca 0.68 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 2d30 s VAL 112 Cb -0.62 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2d30 s VAL 112 CO 0.48 0.23 -0.14 -1.58 0.00 0.00 0.00 175.10 174.10 2d30 s GLN 113 N 1.00 3.28 -0.09 2.72 2.00 -0.08 -5.00 119.66 123.49 2d30 s GLN 113 Ca -0.10 -0.72 -0.11 0.00 -2.00 0.00 0.00 55.36 52.43 2d30 s GLN 113 Cb -0.14 -2.66 -0.05 0.00 0.80 0.00 0.00 33.01 30.96 2d30 s GLN 113 CO -0.00 0.05 0.27 -2.00 -0.50 0.00 0.00 175.29 173.10 2d30 s GLU 114 N 0.75 3.82 0.00 1.67 2.12 -1.26 0.12 118.70 125.92 2d30 s GLU 114 Ca -0.06 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2d30 s GLU 114 Cb -0.15 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2d30 s GLU 114 CO 0.01 0.61 0.00 -2.37 -0.54 0.00 0.00 175.26 172.97 2d30 n THR 115 N 2.35 0.00 -4.03 -1.70 5.66 0.14 -4.99 114.28 111.71 2d30 n THR 115 Ca -0.16 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.76 2d30 n THR 115 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 2d30 n THR 115 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d30 s THR 116 N -0.62 0.18 0.19 1.09 -4.23 -1.26 -2.21 115.64 108.78 2d30 s THR 116 Ca 0.00 -1.48 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 2d30 s THR 116 Cb 0.00 -1.16 0.12 0.00 1.34 0.00 0.00 72.50 72.80 2d30 s THR 116 CO 0.00 -0.81 1.70 0.58 -0.54 0.00 0.00 174.62 175.55 2d30 h VAL 117 N 3.50 0.67 -0.51 2.29 2.07 -1.23 -2.35 116.25 120.69 2d30 h VAL 117 Ca -0.33 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2d30 h VAL 117 Cb 1.17 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2d30 h VAL 117 CO 0.58 0.04 0.30 1.23 0.02 0.00 0.00 177.57 179.73 2d30 h GLY 118 N 0.20 0.75 2.00 2.17 0.00 -1.56 -2.61 103.07 104.02 2d30 h GLY 118 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2d30 h GLY 118 CO -0.37 0.31 -0.06 0.83 0.00 0.00 0.00 176.54 177.25 2d30 h GLU 119 N 0.68 0.00 0.00 4.80 5.08 -1.71 -2.83 114.58 120.60 2d30 h GLU 119 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2d30 h GLU 119 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2d30 h GLU 119 CO -0.03 0.06 -0.45 1.25 -1.00 0.00 0.00 179.01 178.84 2d30 h LEU 120 N 0.00 0.00 -6.55 1.33 5.85 -1.04 -3.39 115.31 111.52 2d30 h LEU 120 Ca -0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2d30 h LEU 120 Cb 0.34 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 40.98 2d30 h LEU 120 CO 0.01 0.29 -0.85 -0.11 -0.34 0.00 0.00 178.44 177.44 2d30 n LEU 121 N -3.10 0.76 -4.75 2.25 7.94 -1.07 -5.06 117.00 113.96 2d30 n LEU 121 Ca 0.01 -4.68 -0.41 0.00 -1.11 0.00 0.00 56.01 49.82 2d30 n LEU 121 Cb 0.66 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.73 2d30 n LEU 121 CO 0.38 1.85 1.06 -2.65 -1.11 0.00 0.00 177.39 176.93 2d30 n PRO 122 N 2.41 2.44 -0.80 1.96 -0.02 -1.25 -2.36 135.00 137.39 2d30 n PRO 122 Ca 0.26 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 2d30 n PRO 122 Cb 0.44 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2d30 n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d30 n GLY 123 N 0.56 0.48 0.00 -1.23 0.00 -1.26 -5.17 105.19 98.57 2d30 n GLY 123 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2d30 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32