#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d30 s ASN 2 N 0.00 4.50 0.48 3.17 2.20 -1.26 -4.89 114.94 119.14 2d30 s ASN 2 Ca 0.00 0.46 0.22 0.00 -0.94 0.00 0.00 52.86 52.60 2d30 s ASN 2 Cb 0.00 -0.98 1.22 0.00 -2.00 0.00 0.00 41.25 39.49 2d30 s ASN 2 CO 0.00 -1.83 2.01 0.77 -2.94 0.00 0.00 177.10 175.11 2d30 h SER 3 N -0.83 0.00 0.15 3.54 4.64 -2.04 -2.21 113.55 116.80 2d30 h SER 3 Ca -0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 2d30 h SER 3 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2d30 h SER 3 CO 0.58 0.17 -0.66 0.50 -0.87 0.00 0.00 176.83 176.55 2d30 h LYS 4 N 0.00 0.48 0.02 4.77 3.11 -1.99 -1.99 116.57 120.97 2d30 h LYS 4 Ca -0.00 -0.35 -0.26 0.00 -2.81 0.00 0.00 60.65 57.23 2d30 h LYS 4 Cb 0.39 0.06 0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2d30 h LYS 4 CO 0.02 0.98 -1.01 1.96 -2.81 0.00 0.00 179.45 178.59 2d30 h GLN 5 N 0.34 0.65 -0.51 1.90 4.20 -1.80 -2.80 115.11 117.09 2d30 h GLN 5 Ca -0.02 -0.73 -0.03 0.00 0.06 0.00 0.00 58.65 57.93 2d30 h GLN 5 Cb 1.23 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.19 2d30 h GLN 5 CO 0.12 1.31 0.18 1.25 -0.67 0.00 0.00 178.83 181.02 2d30 h LEU 6 N 0.30 0.68 -0.62 1.46 5.85 -1.44 -2.15 115.31 119.38 2d30 h LEU 6 Ca -0.13 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2d30 h LEU 6 Cb 1.68 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 2d30 h LEU 6 CO 0.20 0.63 0.23 0.40 -0.34 0.00 0.00 178.44 179.56 2d30 h ILE 7 N 0.73 1.24 -0.63 4.05 2.04 -1.41 -2.18 117.51 121.35 2d30 h ILE 7 Ca 0.17 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2d30 h ILE 7 Cb 0.18 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2d30 h ILE 7 CO -0.01 0.30 0.41 -0.61 0.00 0.00 0.00 178.15 178.24 2d30 h GLN 8 N 0.88 0.81 -0.96 2.37 5.75 -1.18 -0.99 115.11 121.79 2d30 h GLN 8 Ca 0.20 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.79 2d30 h GLN 8 Cb 0.24 -0.18 -0.09 0.00 1.07 0.00 0.00 27.48 28.52 2d30 h GLN 8 CO -0.01 0.53 0.58 0.93 -2.65 0.00 0.00 178.83 178.21 2d30 h GLU 9 N 0.83 0.86 0.00 1.69 4.39 -1.19 -0.63 114.58 120.53 2d30 h GLU 9 Ca 0.23 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2d30 h GLU 9 Cb -0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2d30 h GLU 9 CO -0.06 0.57 -0.43 0.00 -1.16 0.00 0.00 179.01 177.93 2d30 h ALA 10 N 1.54 1.20 -0.31 3.43 0.00 -0.66 0.77 119.26 125.24 2d30 h ALA 10 Ca 0.49 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2d30 h ALA 10 Cb 0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d30 h ALA 10 CO -0.29 0.53 -0.47 0.82 0.00 0.00 0.00 179.25 179.84 2d30 h ILE 11 N 0.00 1.28 -0.18 0.00 2.04 -0.19 -2.33 117.51 118.13 2d30 h ILE 11 Ca -0.00 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.13 2d30 h ILE 11 Cb 0.80 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2d30 h ILE 11 CO 0.06 0.54 -0.17 -0.33 0.00 0.00 0.00 178.15 178.25 2d30 h GLU 12 N 0.66 0.42 -0.97 2.37 4.39 -0.77 -3.28 114.58 117.41 2d30 h GLU 12 Ca 0.04 -0.22 0.13 0.00 0.34 0.00 0.00 59.36 59.65 2d30 h GLU 12 Cb 1.05 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.62 2d30 h GLU 12 CO 0.10 0.78 0.59 0.00 -1.16 0.00 0.00 179.01 179.33 2d30 h ALA 13 N 0.63 1.47 -0.34 3.43 0.00 -0.85 -2.86 119.26 120.74 2d30 h ALA 13 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d30 h ALA 13 Cb 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d30 h ALA 13 CO 0.04 0.14 0.17 -0.09 0.00 0.00 0.00 179.25 179.51 2d30 h ARG 14 N 0.90 0.46 0.00 0.00 2.43 -1.47 -2.56 114.38 114.14 2d30 h ARG 14 Ca 0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2d30 h ARG 14 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2d30 h ARG 14 CO -0.29 0.36 0.00 0.87 -1.51 0.00 0.00 179.97 179.39 2d30 h LYS 15 N 0.47 0.00 -0.01 0.20 1.57 -1.59 -2.16 116.57 115.04 2d30 h LYS 15 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2d30 h LYS 15 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2d30 h LYS 15 CO -0.02 0.00 -0.45 0.94 -0.57 0.00 0.00 179.45 179.36 2d30 n GLN 16 N -2.45 0.95 -1.62 3.15 -0.06 -0.96 -5.01 117.38 111.38 2d30 n GLN 16 Ca -0.02 -0.72 -0.44 0.00 -2.00 0.00 0.00 57.00 53.82 2d30 n GLN 16 Cb 0.06 -1.49 -0.02 0.00 -4.06 0.00 0.00 30.24 24.74 2d30 n GLN 16 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d30 n ALA 17 N -0.39 0.21 -3.59 1.69 0.00 -0.81 -4.99 120.51 112.62 2d30 n ALA 17 Ca 0.10 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 2d30 n ALA 17 Cb 0.41 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.89 3.47 -0.40 0.00 5.04 -0.60 -4.99 117.35 118.98 2d30 s TYR 18 Ca 0.60 -2.05 0.10 0.00 -2.44 0.00 0.00 57.07 53.28 2d30 s TYR 18 Cb -0.68 -3.44 0.33 0.00 0.35 0.00 0.00 41.96 38.51 2d30 s TYR 18 CO 0.59 -0.98 0.79 1.33 -1.34 0.00 0.00 175.55 175.94 2d30 n VAL 19 N 4.67 -0.20 0.36 3.14 0.24 -1.26 -0.54 118.33 124.74 2d30 n VAL 19 Ca -0.04 -3.78 0.14 0.00 -2.04 0.00 0.00 64.34 58.62 2d30 n VAL 19 Cb 0.41 -0.05 0.52 0.00 -1.47 0.00 0.00 33.84 33.24 2d30 n VAL 19 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2d30 h PRO 20 N 3.16 0.00 0.12 7.34 0.11 -1.95 0.86 132.00 141.64 2d30 h PRO 20 Ca 0.05 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.79 2d30 h PRO 20 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2d30 h PRO 20 CO 0.41 0.00 -2.01 0.66 -0.21 0.00 0.00 178.00 176.86 2d30 n TYR 21 N -2.66 1.20 -0.05 0.65 4.02 -1.26 -4.44 117.16 114.62 2d30 n TYR 21 Ca 0.02 0.26 0.01 0.00 -0.01 0.00 0.00 57.90 58.18 2d30 n TYR 21 Cb 0.32 -1.16 -0.15 0.00 -0.02 0.00 0.00 39.34 38.33 2d30 n TYR 21 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2d30 n SER 22 N -3.45 0.60 -1.26 7.72 3.41 -1.25 -4.98 113.62 114.40 2d30 n SER 22 Ca -0.32 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.14 2d30 n SER 22 Cb 1.05 1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 66.35 2d30 n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d30 n LYS 23 N -2.41 -1.53 -3.45 4.33 5.02 0.30 -4.93 118.16 115.48 2d30 n LYS 23 Ca -0.16 1.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 2d30 n LYS 23 Cb 0.79 -5.35 -0.08 0.00 -0.02 0.00 0.00 35.03 30.37 2d30 n LYS 23 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2d30 s PHE 24 N -2.30 3.31 -0.22 2.13 5.36 -1.26 -5.05 117.98 119.95 2d30 s PHE 24 Ca 0.00 -1.39 -0.26 0.00 -0.96 0.00 0.00 56.93 54.31 2d30 s PHE 24 Cb 0.00 -3.39 -0.00 0.00 -0.34 0.00 0.00 43.02 39.29 2d30 s PHE 24 CO 0.00 -0.92 0.91 -0.65 -1.46 0.00 0.00 175.22 173.09 2d30 s GLN 25 N 1.51 4.24 0.07 10.12 -0.21 -1.26 -4.95 119.66 129.18 2d30 s GLN 25 Ca 0.04 1.12 0.07 0.00 0.02 0.00 0.00 55.36 56.60 2d30 s GLN 25 Cb -0.26 -3.62 -0.04 0.00 1.00 0.00 0.00 33.01 30.09 2d30 s GLN 25 CO 0.03 -0.51 -0.13 0.08 -2.12 0.00 0.00 175.29 172.64 2d30 s VAL 26 N 2.78 3.17 0.08 1.09 1.01 -1.26 -4.49 120.40 122.77 2d30 s VAL 26 Ca 0.39 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2d30 s VAL 26 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2d30 s VAL 26 CO 0.08 0.23 -0.10 -0.83 0.00 0.00 0.00 175.10 174.49 2d30 s GLY 27 N -1.81 0.75 0.08 4.51 0.00 -0.74 -3.02 107.32 107.09 2d30 s GLY 27 Ca 0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 2d30 s GLY 27 CO 0.09 -1.11 0.10 0.00 0.00 0.00 0.00 173.10 172.18 2d30 s ALA 28 N -2.03 0.14 -0.12 3.20 0.00 -0.04 -0.98 121.76 121.93 2d30 s ALA 28 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 2d30 s ALA 28 Cb -0.06 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.56 2d30 s ALA 28 CO 0.00 -0.46 0.27 0.00 0.00 0.00 0.00 175.76 175.57 2d30 s ALA 29 N -3.90 -0.61 -0.11 0.00 0.00 -0.82 -1.51 121.76 114.81 2d30 s ALA 29 Ca 0.07 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 2d30 s ALA 29 Cb 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2d30 s ALA 29 CO -0.09 -0.43 -0.10 -1.17 0.00 0.00 0.00 175.76 173.97 2d30 s LEU 30 N 1.85 2.92 -0.15 0.00 2.96 0.92 -1.39 118.68 125.79 2d30 s LEU 30 Ca -0.04 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2d30 s LEU 30 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2d30 s LEU 30 CO -0.09 0.23 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.86 2d30 s LEU 31 N -0.01 2.91 0.56 -0.68 2.96 -0.00 0.02 118.68 124.44 2d30 s LEU 31 Ca -0.02 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2d30 s LEU 31 Cb -0.14 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2d30 s LEU 31 CO 0.04 0.14 0.90 0.42 -1.32 0.00 0.00 176.35 176.52 2d30 s THR 32 N 0.50 4.47 0.56 3.68 -4.23 -0.67 -1.22 115.64 118.74 2d30 s THR 32 Ca -0.06 0.35 0.26 0.00 -1.18 0.00 0.00 61.69 61.06 2d30 s THR 32 Cb -0.15 -3.75 0.36 0.00 1.34 0.00 0.00 72.50 70.31 2d30 s THR 32 CO 0.04 -0.83 2.06 -0.61 -0.54 0.00 0.00 174.62 174.74 2d30 h GLN 33 N -0.07 0.00 -0.01 3.99 5.75 -1.30 -1.56 115.11 121.92 2d30 h GLN 33 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2d30 h GLN 33 Cb 1.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.77 2d30 h GLN 33 CO 0.62 0.00 -0.06 -0.25 -2.65 0.00 0.00 178.83 176.48 2d30 n ASP 34 N -4.04 0.60 0.00 -0.69 9.92 -1.26 -4.95 116.55 116.13 2d30 n ASP 34 Ca 0.04 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 2d30 n ASP 34 Cb 0.41 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2d30 n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d30 n GLY 35 N 1.19 0.71 3.78 0.44 0.00 -0.59 -5.07 105.19 105.65 2d30 n GLY 35 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.73 4.59 -0.12 1.61 2.20 -1.26 -4.81 119.74 121.21 2d30 s LYS 36 Ca 0.00 1.32 -0.02 0.00 -0.36 0.00 0.00 55.97 56.91 2d30 s LYS 36 Cb 0.00 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 2d30 s LYS 36 CO 0.00 0.31 -0.04 0.08 -0.36 0.00 0.00 175.35 175.34 2d30 s VAL 37 N -1.57 3.91 -0.22 4.02 1.01 -1.26 -1.67 120.40 124.63 2d30 s VAL 37 Ca 0.49 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2d30 s VAL 37 Cb -0.19 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2d30 s VAL 37 CO 0.24 0.53 -0.03 -0.31 0.00 0.00 0.00 175.10 175.54 2d30 s TYR 38 N -0.09 2.98 0.13 5.22 1.51 0.10 -4.92 117.35 122.28 2d30 s TYR 38 Ca 0.02 -0.79 -0.17 0.00 -1.01 0.00 0.00 57.07 55.12 2d30 s TYR 38 Cb -0.13 -2.11 -0.07 0.00 -0.11 0.00 0.00 41.96 39.54 2d30 s TYR 38 CO 0.03 -0.46 0.58 1.03 -1.11 0.00 0.00 175.55 175.61 2d30 s ARG 39 N 1.38 4.09 0.01 -0.62 0.52 -1.26 -0.06 118.95 123.01 2d30 s ARG 39 Ca 0.05 0.63 -0.11 0.00 -0.52 0.00 0.00 55.73 55.77 2d30 s ARG 39 Cb -0.14 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.31 2d30 s ARG 39 CO -0.01 0.52 0.23 0.20 0.02 0.00 0.00 175.30 176.26 2d30 s GLY 40 N -1.50 -0.05 0.17 -3.53 0.00 -0.57 -4.44 107.32 97.41 2d30 s GLY 40 Ca 0.35 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.11 2d30 s GLY 40 CO 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 173.10 173.16 2d30 s ASN 42 N -3.16 6.71 -0.15 0.00 4.22 -1.17 -3.65 114.94 117.74 2d30 s ASN 42 Ca 0.26 1.83 -0.03 0.00 -2.14 0.00 0.00 52.86 52.78 2d30 s ASN 42 Cb 0.07 -2.56 0.05 0.00 1.28 0.00 0.00 41.25 40.09 2d30 s ASN 42 CO 0.05 -0.52 0.05 -0.69 -2.04 0.00 0.00 177.10 173.95 2d30 s VAL 43 N -2.01 0.22 0.60 3.54 1.01 0.20 -1.56 120.40 122.40 2d30 s VAL 43 Ca 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 2d30 s VAL 43 Cb -0.14 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2d30 s VAL 43 CO 0.18 -0.12 0.87 -1.61 0.00 0.00 0.00 175.10 174.42 2d30 s GLU 44 N 2.01 2.55 0.03 2.72 2.02 0.29 -0.46 118.70 127.86 2d30 s GLU 44 Ca 0.02 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.60 2d30 s GLU 44 Cb -0.15 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.71 2d30 s GLU 44 CO -0.07 -0.85 -0.07 1.21 0.02 0.00 0.00 175.26 175.50 2d30 s ASN 45 N -4.41 0.72 0.55 -0.19 3.84 -1.26 -4.86 114.94 109.32 2d30 s ASN 45 Ca 0.57 -0.44 0.23 0.00 0.21 0.00 0.00 52.86 53.42 2d30 s ASN 45 Cb -0.10 0.02 1.51 0.00 -0.55 0.00 0.00 41.25 42.13 2d30 s ASN 45 CO 0.42 -0.16 2.19 0.00 -2.79 0.00 0.00 177.10 176.76 2d30 h ALA 46 N 4.85 1.74 -1.89 1.71 0.00 -2.00 -3.26 119.26 120.41 2d30 h ALA 46 Ca -0.34 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 53.88 2d30 h ALA 46 Cb 1.20 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 2d30 h ALA 46 CO 0.43 0.02 0.53 0.45 0.00 0.00 0.00 179.25 180.68 2d30 s SER 47 N -6.62 6.39 0.35 0.00 0.15 -1.26 -4.96 113.70 107.76 2d30 s SER 47 Ca -0.05 -1.62 0.08 0.00 0.70 0.00 0.00 55.95 55.06 2d30 s SER 47 Cb 0.16 -2.37 0.77 0.00 -1.71 0.00 0.00 66.02 62.87 2d30 s SER 47 CO 0.61 -1.16 1.89 1.88 1.20 0.00 0.00 173.24 177.66 2d30 h TYR 48 N 9.08 0.82 0.00 3.44 -1.99 -2.01 -0.86 116.97 125.46 2d30 h TYR 48 Ca -0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2d30 h TYR 48 Cb 1.05 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2d30 h TYR 48 CO 1.02 0.35 0.16 0.41 -0.00 0.00 0.00 178.16 180.10 2d30 n GLY 49 N -1.43 -0.62 1.08 3.88 0.00 -1.26 -1.39 105.19 105.45 2d30 n GLY 49 Ca 0.15 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2d30 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d30 n LEU 50 N -1.91 3.35 -4.76 0.99 4.77 -0.33 -4.97 117.00 114.13 2d30 n LEU 50 Ca -0.01 -1.52 -0.41 0.00 -0.03 0.00 0.00 56.01 54.04 2d30 n LEU 50 Cb 0.18 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2d30 n LEU 50 CO 0.05 0.73 1.09 0.00 -1.33 0.00 0.00 177.39 177.94 2d30 s ASN 52 N -0.05 3.08 0.43 0.00 2.47 0.39 -4.99 114.94 116.27 2d30 s ASN 52 Ca 0.54 -0.51 -0.20 0.00 0.42 0.00 0.00 52.86 53.11 2d30 s ASN 52 Cb -0.43 -0.92 -0.11 0.00 -1.45 0.00 0.00 41.25 38.34 2d30 s ASN 52 CO 0.53 0.23 0.94 0.00 -3.72 0.00 0.00 177.10 175.08 2d30 h ALA 54 N 1.88 1.79 -0.30 0.00 0.00 -1.84 -1.97 119.26 118.81 2d30 h ALA 54 Ca -0.49 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2d30 h ALA 54 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2d30 h ALA 54 CO 0.61 -0.25 -0.08 0.93 0.00 0.00 0.00 179.25 180.46 2d30 h GLU 55 N 0.59 0.58 -0.43 0.00 3.07 -1.87 -1.73 114.58 114.80 2d30 h GLU 55 Ca 0.64 -0.23 -0.10 0.00 -0.50 0.00 0.00 59.36 59.18 2d30 h GLU 55 Cb 1.21 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 2d30 h GLU 55 CO -0.47 0.78 -0.13 0.00 -1.40 0.00 0.00 179.01 177.79 2d30 h ARG 56 N 0.34 0.84 0.06 2.33 3.08 -1.76 -1.67 114.38 117.60 2d30 h ARG 56 Ca 0.07 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.82 2d30 h ARG 56 Cb 0.57 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2d30 h ARG 56 CO 0.03 0.96 -0.34 1.15 -1.07 0.00 0.00 179.97 180.71 2d30 h THR 57 N 0.66 0.29 -0.57 2.04 2.02 -1.28 0.67 112.91 116.74 2d30 h THR 57 Ca 0.11 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 2d30 h THR 57 Cb 0.67 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 2d30 h THR 57 CO 0.05 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.14 2d30 h ALA 58 N 0.14 0.72 -0.39 6.16 0.00 -1.15 -1.79 119.26 122.94 2d30 h ALA 58 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d30 h ALA 58 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2d30 h ALA 58 CO -0.24 -0.21 0.02 -0.07 0.00 0.00 0.00 179.25 178.75 2d30 h LEU 59 N 0.38 0.66 -0.70 0.00 3.38 -1.03 -2.18 115.31 115.82 2d30 h LEU 59 Ca 0.28 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2d30 h LEU 59 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2d30 h LEU 59 CO -0.29 0.79 -0.09 -0.26 0.09 0.00 0.00 178.44 178.68 2d30 h PHE 60 N 0.51 1.01 -0.74 1.13 0.05 -0.67 -1.27 116.94 116.95 2d30 h PHE 60 Ca 0.11 -0.19 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 2d30 h PHE 60 Cb 0.45 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.11 2d30 h PHE 60 CO 0.03 0.95 0.36 -0.22 -0.18 0.00 0.00 178.31 179.25 2d30 h LYS 61 N 0.82 1.07 -0.05 1.51 3.64 -1.27 -0.59 116.57 121.70 2d30 h LYS 61 Ca 0.14 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d30 h LYS 61 Cb 0.61 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2d30 h LYS 61 CO 0.04 0.83 0.02 0.00 -2.27 0.00 0.00 179.45 178.07 2d30 h ALA 62 N 1.18 0.07 -0.37 5.00 0.00 -1.08 -2.84 119.26 121.21 2d30 h ALA 62 Ca 0.25 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2d30 h ALA 62 Cb 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2d30 h ALA 62 CO -0.03 -0.34 0.01 0.28 0.00 0.00 0.00 179.25 179.17 2d30 h VAL 63 N -0.08 0.73 0.00 0.00 2.07 -1.18 -1.51 116.25 116.28 2d30 h VAL 63 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d30 h VAL 63 Cb 0.18 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2d30 h VAL 63 CO -0.00 0.02 0.07 0.77 0.02 0.00 0.00 177.57 178.45 2d30 h SER 64 N 0.11 0.00 -0.14 0.57 4.64 -1.02 0.11 113.55 117.81 2d30 h SER 64 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2d30 h SER 64 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2d30 h SER 64 CO -0.30 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.04 2d30 n GLU 65 N -3.00 2.39 -0.50 4.77 -0.58 -0.93 -4.95 120.64 117.84 2d30 n GLU 65 Ca -0.03 -2.04 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 2d30 n GLU 65 Cb 0.14 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.40 0.74 3.67 0.62 0.00 0.37 -5.05 105.19 106.94 2d30 n GLY 66 Ca 0.16 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.09 6.68 0.00 1.61 -0.00 -0.61 -4.95 116.67 117.30 2d30 s ASP 67 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 52.55 53.37 2d30 s ASP 67 Cb 0.00 -2.33 0.00 0.00 -0.00 0.00 0.00 42.92 40.59 2d30 s ASP 67 CO 0.00 -0.20 0.11 0.29 -0.00 0.00 0.00 175.17 175.37 2d30 n LYS 68 N 4.68 2.40 -3.83 8.23 5.02 -1.26 -3.49 118.16 129.92 2d30 n LYS 68 Ca -0.03 -0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 55.79 2d30 n LYS 68 Cb 0.50 -0.49 -0.13 0.00 -0.02 0.00 0.00 35.03 34.90 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 -0.38 2.45 -0.11 1.97 2.02 -1.26 -4.95 118.70 118.44 2d30 s GLU 69 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.69 2d30 s GLU 69 Cb 0.00 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2d30 s GLU 69 CO 0.00 -0.70 -0.12 -0.06 0.02 0.00 0.00 175.26 174.40 2d30 s PHE 70 N 1.30 2.82 -0.20 1.61 2.99 -1.26 -0.80 117.98 124.43 2d30 s PHE 70 Ca -0.02 -0.47 0.05 0.00 0.00 0.00 0.00 56.93 56.49 2d30 s PHE 70 Cb -0.20 -1.81 -0.21 0.00 0.00 0.00 0.00 43.02 40.80 2d30 s PHE 70 CO 0.00 -0.08 0.03 1.33 -0.00 0.00 0.00 175.22 176.50 2d30 n VAL 71 N 3.21 1.53 -3.68 -0.44 0.24 -0.36 -4.72 118.33 114.12 2d30 n VAL 71 Ca -0.18 -0.67 -0.10 0.00 -2.04 0.00 0.00 64.34 61.35 2d30 n VAL 71 Cb 0.53 -1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 31.65 2d30 n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d30 s ALA 72 N -2.53 -1.23 -0.03 2.33 0.00 -1.16 -2.49 121.76 116.65 2d30 s ALA 72 Ca -0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2d30 s ALA 72 Cb 0.08 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2d30 s ALA 72 CO 0.71 -0.87 0.09 -1.50 0.00 0.00 0.00 175.76 174.19 2d30 s ILE 73 N -3.85 0.01 0.03 0.00 2.07 -0.33 -0.82 121.20 118.31 2d30 s ILE 73 Ca 0.07 -0.09 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 2d30 s ILE 73 Cb -0.03 -0.16 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 2d30 s ILE 73 CO -0.03 -0.05 -0.18 0.00 -1.91 0.00 0.00 174.94 172.78 2d30 s ALA 74 N -0.12 2.60 -0.02 1.50 0.00 -0.49 -1.13 121.76 124.11 2d30 s ALA 74 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2d30 s ALA 74 Cb -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.36 2d30 s ALA 74 CO 0.00 0.57 -0.02 0.42 0.00 0.00 0.00 175.76 176.73 2d30 s ILE 75 N -0.90 0.27 -0.02 0.00 1.01 -0.27 -1.95 121.20 119.33 2d30 s ILE 75 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2d30 s ILE 75 Cb -0.10 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2d30 s ILE 75 CO 0.05 0.13 -0.04 -0.69 0.00 0.00 0.00 174.94 174.39 2d30 s VAL 76 N 0.54 0.40 0.10 2.92 1.01 -0.15 -0.82 120.40 124.40 2d30 s VAL 76 Ca -0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2d30 s VAL 76 Cb -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2d30 s VAL 76 CO -0.01 0.16 0.22 0.00 0.00 0.00 0.00 175.10 175.47 2d30 s ALA 77 N 0.54 -0.30 -1.45 5.51 0.00 -1.15 -1.79 121.76 123.13 2d30 s ALA 77 Ca -0.06 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 2d30 s ALA 77 Cb -0.10 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2d30 s ALA 77 CO -0.00 -0.53 2.39 -3.47 0.00 0.00 0.00 175.76 174.15 2d30 n ASP 78 N -0.09 6.14 -4.82 0.00 2.03 -1.26 -3.76 116.55 114.80 2d30 n ASP 78 Ca -0.15 -2.86 -0.22 0.00 0.52 0.00 0.00 54.79 52.08 2d30 n ASP 78 Cb 0.63 -1.55 -0.04 0.00 -0.72 0.00 0.00 41.12 39.43 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 1.69 4.02 0.05 5.18 -4.23 -1.26 -4.99 115.64 116.09 2d30 s THR 79 Ca 0.53 -1.44 -0.34 0.00 -1.18 0.00 0.00 61.69 59.26 2d30 s THR 79 Cb 0.15 -3.27 -0.19 0.00 1.34 0.00 0.00 72.50 70.53 2d30 s THR 79 CO -0.06 -0.29 1.47 0.11 -0.54 0.00 0.00 174.62 175.30 2d30 h LYS 80 N 1.44 -1.10 -6.19 3.99 1.57 -2.01 -3.44 116.57 110.83 2d30 h LYS 80 Ca -0.47 0.08 -0.51 0.00 -1.87 0.00 0.00 60.65 57.88 2d30 h LYS 80 Cb 1.24 0.25 -0.05 0.00 0.08 0.00 0.00 32.23 33.76 2d30 h LYS 80 CO 0.60 -0.73 -0.52 1.03 -0.57 0.00 0.00 179.45 179.26 2d30 s ARG 81 N -5.66 2.82 0.26 3.15 0.52 -1.26 -4.98 118.95 113.80 2d30 s ARG 81 Ca -0.18 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 53.58 2d30 s ARG 81 Cb 0.02 -2.51 -0.11 0.00 0.52 0.00 0.00 34.95 32.88 2d30 s ARG 81 CO 0.56 0.32 1.52 -2.14 0.02 0.00 0.00 175.30 175.59 2d30 s PRO 82 N -3.86 4.20 -0.07 3.54 0.02 -1.26 -4.87 135.00 132.68 2d30 s PRO 82 Ca 0.35 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.79 2d30 s PRO 82 Cb -0.07 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 2d30 s PRO 82 CO 0.25 -0.53 -0.02 0.54 -0.33 0.00 0.00 177.00 176.91 2d30 s VAL 83 N 0.10 4.10 0.65 3.83 0.11 -1.26 -4.97 120.40 122.96 2d30 s VAL 83 Ca 0.62 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 59.26 2d30 s VAL 83 Cb -0.45 -2.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.72 2d30 s VAL 83 CO 0.44 0.58 0.95 -2.16 -3.33 0.00 0.00 175.10 171.58 2d30 s PRO 84 N -0.92 2.47 0.69 1.54 0.04 -1.26 -4.81 135.00 132.75 2d30 s PRO 84 Ca 0.14 -0.24 -0.17 0.00 0.04 0.00 0.00 61.00 60.77 2d30 s PRO 84 Cb -0.11 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2d30 s PRO 84 CO 0.03 -1.00 1.20 -2.30 0.04 0.00 0.00 177.00 174.96 2d30 n PRO 85 N -2.74 0.79 -1.10 0.56 -0.02 -1.26 -5.00 135.00 126.22 2d30 n PRO 85 Ca 0.07 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2d30 n PRO 85 Cb 0.59 -2.43 0.13 0.00 -0.02 0.00 0.00 33.50 31.78 2d30 n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d30 h GLY 87 N -1.54 0.48 1.64 0.00 0.00 -1.99 -1.94 103.07 99.73 2d30 h GLY 87 Ca -0.47 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.50 2d30 h GLY 87 CO 0.51 0.22 -0.41 0.00 0.00 0.00 0.00 176.54 176.86 2d30 h ALA 88 N 1.66 0.97 -0.06 3.60 0.00 -2.00 -2.49 119.26 120.93 2d30 h ALA 88 Ca 0.11 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2d30 h ALA 88 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d30 h ALA 88 CO -0.01 0.62 -0.64 0.00 0.00 0.00 0.00 179.25 179.23 2d30 h ARG 90 N 0.18 0.96 -0.81 0.00 3.08 -1.22 -0.27 114.38 116.30 2d30 h ARG 90 Ca -0.01 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2d30 h ARG 90 Cb 1.16 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2d30 h ARG 90 CO 0.10 0.69 0.46 0.37 -1.07 0.00 0.00 179.97 180.53 2d30 h GLN 91 N 0.95 1.11 -0.20 0.04 5.75 -1.39 -1.21 115.11 120.17 2d30 h GLN 91 Ca 0.25 -0.11 -0.17 0.00 -0.15 0.00 0.00 58.65 58.46 2d30 h GLN 91 Cb -0.01 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.32 2d30 h GLN 91 CO -0.04 0.80 -0.55 0.28 -2.65 0.00 0.00 178.83 176.67 2d30 h VAL 92 N 1.13 1.31 -0.99 2.39 2.07 -1.29 -2.59 116.25 118.27 2d30 h VAL 92 Ca 0.29 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2d30 h VAL 92 Cb -0.01 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 2d30 h VAL 92 CO -0.05 0.56 0.64 0.24 0.02 0.00 0.00 177.57 178.98 2d30 h MET 93 N 0.44 1.13 -0.74 1.57 2.86 -0.80 -1.96 114.93 117.42 2d30 h MET 93 Ca -0.01 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2d30 h MET 93 Cb 1.17 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2d30 h MET 93 CO 0.12 0.74 0.33 0.28 1.06 0.00 0.00 176.91 179.44 2d30 h VAL 94 N 1.16 1.24 -0.57 -2.22 2.07 -1.16 0.15 116.25 116.91 2d30 h VAL 94 Ca 0.43 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2d30 h VAL 94 Cb 0.17 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2d30 h VAL 94 CO -0.17 0.30 0.10 -0.08 0.02 0.00 0.00 177.57 177.73 2d30 h GLU 95 N 1.06 0.95 0.00 1.57 4.57 -0.97 -3.36 114.58 118.40 2d30 h GLU 95 Ca 0.25 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2d30 h GLU 95 Cb 0.15 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2d30 h GLU 95 CO -0.03 0.90 -1.93 1.28 -1.18 0.00 0.00 179.01 178.05 2d30 n LEU 96 N -4.33 0.00 -4.52 1.64 4.77 -0.83 -4.98 117.00 108.75 2d30 n LEU 96 Ca 0.03 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 2d30 n LEU 96 Cb 0.27 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2d30 n LEU 96 CO 0.42 0.00 -0.43 0.00 -1.33 0.00 0.00 177.39 176.05 2d30 s LYS 98 N -3.57 2.92 0.40 0.00 1.02 -1.26 -4.62 119.74 114.63 2d30 s LYS 98 Ca 0.31 0.99 0.08 0.00 0.02 0.00 0.00 55.97 57.37 2d30 s LYS 98 Cb -0.03 -1.99 0.82 0.00 -0.52 0.00 0.00 37.83 36.11 2d30 s LYS 98 CO 0.16 -1.12 1.98 1.96 -0.92 0.00 0.00 175.35 177.41 2d30 h GLN 99 N -0.65 0.38 -0.01 1.68 1.08 -1.95 -2.44 115.11 113.19 2d30 h GLN 99 Ca -0.44 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2d30 h GLN 99 Cb 1.21 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2d30 h GLN 99 CO 0.56 0.37 -0.07 -0.40 -0.95 0.00 0.00 178.83 178.35 2d30 n ASP 100 N -4.37 0.62 -4.75 1.46 5.75 -1.26 -1.65 116.55 112.35 2d30 n ASP 100 Ca 0.01 -0.88 -0.41 0.00 -0.01 0.00 0.00 54.79 53.50 2d30 n ASP 100 Cb 0.18 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 2d30 n ASP 100 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2d30 s THR 101 N -2.27 2.66 0.20 2.12 -1.32 -0.92 -4.85 115.64 111.26 2d30 s THR 101 Ca 0.35 0.58 -0.30 0.00 -1.21 0.00 0.00 61.69 61.11 2d30 s THR 101 Cb 0.21 -3.37 -0.08 0.00 -1.51 0.00 0.00 72.50 67.74 2d30 s THR 101 CO 0.42 0.11 0.99 -0.54 -2.21 0.00 0.00 174.62 173.39 2d30 s LYS 102 N -0.85 4.74 -0.18 7.08 1.02 -1.04 -1.65 119.74 128.87 2d30 s LYS 102 Ca 0.56 1.55 0.01 0.00 0.02 0.00 0.00 55.97 58.11 2d30 s LYS 102 Cb -0.41 -3.30 0.03 0.00 -0.52 0.00 0.00 37.83 33.63 2d30 s LYS 102 CO 0.47 0.32 -0.14 0.08 -0.92 0.00 0.00 175.35 175.16 2d30 s VAL 103 N -0.68 1.72 -0.30 3.17 1.01 -0.87 -1.19 120.40 123.26 2d30 s VAL 103 Ca 0.45 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2d30 s VAL 103 Cb -0.26 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2d30 s VAL 103 CO 0.33 0.35 0.12 -0.31 0.00 0.00 0.00 175.10 175.59 2d30 s TYR 104 N 1.40 3.16 -0.11 5.22 1.51 -0.28 -1.03 117.35 127.22 2d30 s TYR 104 Ca 0.02 -0.75 -0.11 0.00 -1.01 0.00 0.00 57.07 55.23 2d30 s TYR 104 Cb -0.14 -2.31 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 2d30 s TYR 104 CO -0.10 -0.51 0.24 -0.51 -1.11 0.00 0.00 175.55 173.56 2d30 s LEU 105 N 1.56 4.35 0.13 -1.29 1.43 0.66 -1.11 118.68 124.41 2d30 s LEU 105 Ca 0.04 0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2d30 s LEU 105 Cb -0.17 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.80 2d30 s LEU 105 CO 0.04 0.29 0.31 -0.55 0.23 0.00 0.00 176.35 176.67 2d30 s SER 106 N -0.51 -0.04 0.00 2.29 0.15 0.00 -1.53 113.70 114.06 2d30 s SER 106 Ca 0.16 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2d30 s SER 106 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2d30 s SER 106 CO 0.05 -0.84 0.00 -0.46 1.20 0.00 0.00 173.24 173.19 2d30 n ASN 107 N -0.18 1.92 -0.25 5.45 0.23 -1.12 -2.93 115.26 118.40 2d30 n ASN 107 Ca -0.13 -0.90 0.13 0.00 -0.53 0.00 0.00 54.58 53.16 2d30 n ASN 107 Cb 0.63 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.77 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 0.97 -1.31 -4.53 4.77 -1.25 -4.06 117.00 111.59 2d30 n LEU 108 Ca 0.00 -0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 55.69 2d30 n LEU 108 Cb 0.00 -0.12 0.21 0.00 -2.33 0.00 0.00 43.42 41.18 2d30 n LEU 108 CO 0.00 0.18 0.80 1.41 -1.33 0.00 0.00 177.39 178.44 2d30 n HIS 109 N -0.62 1.41 -0.01 -1.77 8.25 -1.26 -4.97 115.22 116.25 2d30 n HIS 109 Ca 0.13 -1.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.07 2d30 n HIS 109 Cb 0.33 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.01 2.15 3.77 -1.41 0.00 -1.26 -5.03 105.19 102.41 2d30 n GLY 110 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 2d30 n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d30 s ASP 111 N -3.44 6.85 -0.07 1.61 1.11 -1.26 -4.93 116.67 116.53 2d30 s ASP 111 Ca 0.00 2.59 -0.03 0.00 0.18 0.00 0.00 52.55 55.29 2d30 s ASP 111 Cb 0.00 -2.64 0.04 0.00 1.07 0.00 0.00 42.92 41.39 2d30 s ASP 111 CO 0.00 -0.47 0.15 -0.69 1.18 0.00 0.00 175.17 175.34 2d30 s VAL 112 N -1.16 -0.06 -0.16 -1.27 1.01 -1.26 -2.78 120.40 114.71 2d30 s VAL 112 Ca 0.49 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2d30 s VAL 112 Cb -0.38 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2d30 s VAL 112 CO 0.50 0.08 -0.09 -1.58 0.00 0.00 0.00 175.10 174.00 2d30 s GLN 113 N 1.25 1.85 -0.11 2.72 0.74 -0.58 -5.00 119.66 120.53 2d30 s GLN 113 Ca -0.08 -0.59 -0.20 0.00 0.05 0.00 0.00 55.36 54.53 2d30 s GLN 113 Cb -0.12 -2.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.85 2d30 s GLN 113 CO -0.06 -0.36 0.57 -2.00 -0.55 0.00 0.00 175.29 172.89 2d30 s GLU 114 N 1.53 4.36 0.00 1.67 2.12 -1.26 -0.25 118.70 126.88 2d30 s GLU 114 Ca 0.02 0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2d30 s GLU 114 Cb -0.15 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2d30 s GLU 114 CO -0.09 0.08 0.00 -2.37 -0.54 0.00 0.00 175.26 172.34 2d30 n THR 115 N 3.83 0.00 -4.26 -1.70 5.66 -0.19 -5.00 114.28 112.61 2d30 n THR 115 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 2d30 n THR 115 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 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 -0.92 1.20 0.20 1.09 -4.23 -1.26 -2.06 115.64 109.65 2d30 s THR 116 Ca 0.00 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.33 2d30 s THR 116 Cb 0.00 -1.87 0.13 0.00 1.34 0.00 0.00 72.50 72.11 2d30 s THR 116 CO 0.00 -0.73 1.73 0.58 -0.54 0.00 0.00 174.62 175.66 2d30 h VAL 117 N 2.76 0.75 0.22 2.29 2.07 -1.33 -2.35 116.25 120.66 2d30 h VAL 117 Ca -0.37 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2d30 h VAL 117 Cb 1.19 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2d30 h VAL 117 CO 0.63 0.06 -0.11 1.23 0.02 0.00 0.00 177.57 179.41 2d30 h GLY 118 N 0.34 -0.31 1.60 2.17 0.00 -1.57 -2.67 103.07 102.63 2d30 h GLY 118 Ca 0.29 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.77 2d30 h GLY 118 CO -0.31 -0.11 0.16 0.83 0.00 0.00 0.00 176.54 177.11 2d30 h GLU 119 N -0.40 0.00 0.00 4.80 5.08 -1.78 -1.46 114.58 120.82 2d30 h GLU 119 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2d30 h GLU 119 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2d30 h GLU 119 CO 0.05 0.00 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.78 2d30 h LEU 120 N 0.00 0.00 -6.36 1.33 4.07 -1.06 -3.38 115.31 109.91 2d30 h LEU 120 Ca 0.06 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.43 2d30 h LEU 120 Cb 0.39 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 41.75 2d30 h LEU 120 CO -0.00 0.21 -0.98 -0.11 -1.08 0.00 0.00 178.44 176.48 2d30 n LEU 121 N -3.33 -0.45 -4.64 1.67 7.94 -0.55 -5.06 117.00 112.58 2d30 n LEU 121 Ca 0.01 -4.38 -0.62 0.00 -1.11 0.00 0.00 56.01 49.90 2d30 n LEU 121 Cb 0.44 0.54 -0.09 0.00 0.53 0.00 0.00 43.42 44.84 2d30 n LEU 121 CO 0.33 1.86 1.34 -2.65 -1.11 0.00 0.00 177.39 177.17 2d30 n PRO 122 N 2.81 0.43 -1.03 1.96 -0.02 -1.24 -2.14 135.00 135.77 2d30 n PRO 122 Ca 0.30 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.92 2d30 n PRO 122 Cb 0.48 -1.75 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 4.81 0.49 0.33 -1.23 0.00 -1.26 -5.16 105.19 103.16 2d30 n GLY 123 Ca 0.34 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2d30 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32