#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d74 s ASP 4 N 0.00 5.53 0.00 9.51 -4.77 -1.26 -4.90 116.67 120.78 2d74 s ASP 4 Ca 0.00 2.61 0.12 0.00 -3.30 0.00 0.00 52.55 51.98 2d74 s ASP 4 Cb 0.00 -2.62 0.57 0.00 -1.09 0.00 0.00 42.92 39.78 2d74 s ASP 4 CO 0.00 -1.38 1.33 -1.22 0.70 0.00 0.00 175.17 174.60 2d74 n TYR 5 N -0.90 0.00 1.21 2.11 4.02 -1.26 -2.54 117.16 119.80 2d74 n TYR 5 Ca 0.10 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.11 2d74 n TYR 5 Cb 0.46 -0.37 0.29 0.00 -0.02 0.00 0.00 39.34 39.70 2d74 n TYR 5 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2d74 n TYR 6 N -1.37 0.00 -3.39 -0.72 4.01 -1.26 -4.52 117.16 109.92 2d74 n TYR 6 Ca 0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 2d74 n TYR 6 Cb 0.11 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2d74 n TYR 6 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2d74 n ASP 7 N -0.26 5.30 -0.30 7.72 2.03 -1.05 -4.89 116.55 125.09 2d74 n ASP 7 Ca 0.13 -3.07 0.10 0.00 0.52 0.00 0.00 54.79 52.46 2d74 n ASP 7 Cb 0.39 -1.31 0.26 0.00 -0.72 0.00 0.00 41.12 39.74 2d74 n ASP 7 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2d74 h TYR 8 N 6.46 0.77 0.35 -0.67 5.03 -1.86 -2.39 116.97 124.66 2d74 h TYR 8 Ca 0.18 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 2d74 h TYR 8 Cb 0.85 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 2d74 h TYR 8 CO 0.75 0.12 -0.50 0.93 -1.32 0.00 0.00 178.16 178.14 2d74 h GLU 9 N 0.57 -0.86 -0.84 1.82 4.39 -1.98 0.37 114.58 118.06 2d74 h GLU 9 Ca 0.50 0.06 0.07 0.00 0.34 0.00 0.00 59.36 60.34 2d74 h GLU 9 Cb 0.80 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.59 2d74 h GLU 9 CO -0.41 -0.57 0.54 0.87 -1.16 0.00 0.00 179.01 178.28 2d74 h LYS 10 N -0.89 0.86 0.00 2.33 1.57 -1.93 0.17 116.57 118.68 2d74 h LYS 10 Ca -0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2d74 h LYS 10 Cb 0.81 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2d74 h LYS 10 CO -0.15 0.57 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.12 2d74 h LEU 11 N 0.88 0.00 0.07 2.94 3.38 -0.79 -1.71 115.31 120.08 2d74 h LEU 11 Ca 0.37 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.14 2d74 h LEU 11 Cb 0.29 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d74 h LEU 11 CO -0.14 0.11 -0.81 0.25 0.09 0.00 0.00 178.44 177.94 2d74 h LEU 12 N 0.00 0.60 -0.62 1.67 5.85 0.27 -1.45 115.31 121.62 2d74 h LEU 12 Ca -0.00 -0.83 -0.13 0.00 0.84 0.00 0.00 57.88 57.75 2d74 h LEU 12 Cb 0.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2d74 h LEU 12 CO 0.01 1.37 -0.32 -0.08 -0.34 0.00 0.00 178.44 179.08 2d74 h GLU 13 N -0.10 0.74 0.00 1.25 4.81 -1.25 -0.01 114.58 120.03 2d74 h GLU 13 Ca -0.12 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2d74 h GLU 13 Cb 1.55 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.92 2d74 h GLU 13 CO 0.16 0.96 0.00 -0.22 -0.73 0.00 0.00 179.01 179.17 2d74 h LYS 14 N 0.63 0.00 -0.06 1.92 3.64 -1.37 -1.56 116.57 119.76 2d74 h LYS 14 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2d74 h LYS 14 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2d74 h LYS 14 CO 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 2d74 n ALA 15 N -1.88 2.55 -0.01 5.00 0.00 -0.07 -4.00 120.51 122.10 2d74 n ALA 15 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.96 2d74 n ALA 15 Cb 0.25 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2d74 n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d74 n TYR 16 N 0.31 0.00 0.27 0.00 4.01 -0.64 -4.49 117.16 116.61 2d74 n TYR 16 Ca 0.18 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 58.09 2d74 n TYR 16 Cb 0.37 -0.09 0.61 0.00 -0.31 0.00 0.00 39.34 39.92 2d74 n TYR 16 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2d74 h GLN 17 N 0.00 0.00 0.00 -0.72 4.15 -1.55 -1.20 115.11 115.80 2d74 h GLN 17 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2d74 h GLN 17 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2d74 h GLN 17 CO 0.00 0.00 -0.83 0.93 -1.93 0.00 0.00 178.83 177.00 2d74 h GLU 18 N 0.00 0.00 -6.45 1.69 5.08 -1.83 -3.45 114.58 109.63 2d74 h GLU 18 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2d74 h GLU 18 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 2d74 h GLU 18 CO 0.00 0.00 1.01 -0.51 -1.00 0.00 0.00 179.01 178.51 2d74 s LEU 19 N -4.70 4.37 1.01 1.33 2.01 -0.45 -4.94 118.68 117.31 2d74 s LEU 19 Ca 0.03 2.49 -0.23 0.00 0.01 0.00 0.00 54.13 56.43 2d74 s LEU 19 Cb 0.12 -3.56 -0.14 0.00 0.01 0.00 0.00 46.19 42.61 2d74 s LEU 19 CO 0.76 -0.89 -1.06 -2.65 1.01 0.00 0.00 176.35 173.52 2d74 n PRO 20 N 5.64 -0.18 0.03 1.29 -0.02 -1.26 -4.37 135.00 136.13 2d74 n PRO 20 Ca 0.16 -0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.58 2d74 n PRO 20 Cb 0.40 -1.12 -0.01 0.00 -0.02 0.00 0.00 33.50 32.76 2d74 n PRO 20 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d74 h GLU 21 N -1.14 -0.07 -1.32 -0.52 4.39 -1.92 0.58 114.58 114.57 2d74 h GLU 21 Ca -0.42 0.01 0.38 0.00 0.34 0.00 0.00 59.36 59.67 2d74 h GLU 21 Cb 1.36 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.97 2d74 h GLU 21 CO 0.24 -0.05 1.07 0.27 -1.16 0.00 0.00 179.01 179.38 2d74 n ASN 22 N -2.29 0.00 -0.06 1.42 6.94 -1.26 0.03 115.26 120.04 2d74 n ASN 22 Ca -0.01 0.72 -0.08 0.00 -0.02 0.00 0.00 54.58 55.19 2d74 n ASN 22 Cb 0.03 -0.33 -0.08 0.00 -2.36 0.00 0.00 39.78 37.04 2d74 n ASN 22 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2d74 n VAL 23 N -3.29 0.79 0.25 3.53 3.14 -1.22 -3.17 118.33 118.36 2d74 n VAL 23 Ca 0.30 -0.39 -0.14 0.00 -2.96 0.00 0.00 64.34 61.15 2d74 n VAL 23 Cb 1.47 -0.87 -0.08 0.00 -1.06 0.00 0.00 33.84 33.31 2d74 n VAL 23 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2d74 h LYS 24 N 0.00 -0.78 -5.70 1.45 3.64 0.41 -3.47 116.57 112.12 2d74 h LYS 24 Ca -0.31 0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.52 2d74 h LYS 24 Cb 1.58 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 33.49 2d74 h LYS 24 CO -0.02 -0.52 -0.46 -1.01 -2.27 0.00 0.00 179.45 175.18 2d74 s HIS 25 N -5.17 2.13 0.00 1.91 3.76 -1.06 -5.06 115.29 111.80 2d74 s HIS 25 Ca -0.14 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 2d74 s HIS 25 Cb 0.03 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.88 2d74 s HIS 25 CO 0.45 0.04 0.00 0.72 -0.85 0.00 0.00 174.74 175.10 2d74 n HIS 26 N -1.37 0.00 -2.40 1.40 8.25 -1.26 -3.43 115.22 116.41 2d74 n HIS 26 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 2d74 n HIS 26 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 2d74 n HIS 26 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2d74 s LYS 27 N -2.69 3.51 -0.39 -0.41 0.00 -1.26 -4.96 119.74 113.54 2d74 s LYS 27 Ca 0.00 0.73 -0.02 0.00 0.00 0.00 0.00 55.97 56.68 2d74 s LYS 27 Cb 0.00 -4.04 0.10 0.00 0.00 0.00 0.00 37.83 33.89 2d74 s LYS 27 CO 0.00 -1.66 0.17 -1.12 0.00 0.00 0.00 175.35 172.74 2d74 s SER 28 N 3.87 5.19 0.31 0.03 0.01 -1.22 -4.56 113.70 117.33 2d74 s SER 28 Ca 0.57 -1.93 -0.29 0.00 1.31 0.00 0.00 55.95 55.61 2d74 s SER 28 Cb -0.12 -1.80 -0.10 0.00 0.21 0.00 0.00 66.02 64.21 2d74 s SER 28 CO 0.30 -0.50 1.18 -0.60 0.41 0.00 0.00 173.24 174.04 2d74 s ARG 29 N 1.15 4.50 0.00 12.44 3.52 -1.19 -4.83 118.95 134.54 2d74 s ARG 29 Ca 0.07 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 2d74 s ARG 29 Cb -0.22 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2d74 s ARG 29 CO -0.04 0.04 0.00 1.97 -0.81 0.00 0.00 175.30 176.46 2d74 n PHE 30 N 0.98 0.00 1.45 5.12 1.16 -1.26 -4.00 117.46 120.90 2d74 n PHE 30 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2d74 n PHE 30 Cb 0.44 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 2d74 n PHE 30 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2d74 n GLU 31 N -0.75 0.86 -2.66 3.97 1.02 -1.26 -4.78 120.64 117.03 2d74 n GLU 31 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2d74 n GLU 31 Cb 0.00 -1.13 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2d74 n GLU 31 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2d74 s VAL 32 N -1.70 4.30 0.10 2.62 -7.23 -1.26 -4.87 120.40 112.37 2d74 s VAL 32 Ca 0.00 1.17 -0.22 0.00 -1.81 0.00 0.00 61.98 61.12 2d74 s VAL 32 Cb 0.00 -4.54 -0.07 0.00 0.56 0.00 0.00 36.38 32.33 2d74 s VAL 32 CO 0.00 -0.91 0.66 -2.16 -0.31 0.00 0.00 175.10 172.38 2d74 s PRO 33 N 4.20 4.37 1.12 4.82 0.04 -1.26 -5.04 135.00 143.25 2d74 s PRO 33 Ca 0.45 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2d74 s PRO 33 Cb -0.08 -3.26 0.26 0.00 0.04 0.00 0.00 34.50 31.46 2d74 s PRO 33 CO 0.29 0.58 1.05 0.20 0.04 0.00 0.00 177.00 179.15 2d74 s GLY 34 N -1.01 1.57 0.33 0.56 0.00 -1.26 -4.72 107.32 102.80 2d74 s GLY 34 Ca 0.32 0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 2d74 s GLY 34 CO 0.22 0.69 1.53 0.00 0.00 0.00 0.00 173.10 175.54 2d74 n ALA 35 N -4.81 2.42 -4.01 3.20 0.00 -1.26 -4.99 120.51 111.07 2d74 n ALA 35 Ca 0.05 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 2d74 n ALA 35 Cb 0.54 -2.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.40 2d74 n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d74 s LEU 36 N -1.24 2.89 -0.02 0.00 0.20 -1.26 -5.09 118.68 114.16 2d74 s LEU 36 Ca 0.59 -1.22 0.07 0.00 0.69 0.00 0.00 54.13 54.26 2d74 s LEU 36 Cb -0.49 -1.35 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2d74 s LEU 36 CO 0.56 -0.20 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.50 2d74 s VAL 37 N 1.27 2.29 -0.20 1.68 1.01 -1.26 -3.20 120.40 122.00 2d74 s VAL 37 Ca -0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 2d74 s VAL 37 Cb -0.19 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.42 2d74 s VAL 37 CO -0.06 0.56 0.00 -0.89 0.00 0.00 0.00 175.10 174.71 2d74 s THR 38 N -0.66 0.84 -0.61 3.92 2.01 0.93 -4.96 115.64 117.11 2d74 s THR 38 Ca 0.11 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 2d74 s THR 38 Cb -0.10 -1.24 0.12 0.00 0.01 0.00 0.00 72.50 71.29 2d74 s THR 38 CO -0.00 -0.14 0.66 -0.63 -0.69 0.00 0.00 174.62 173.82 2d74 s ILE 39 N 1.72 5.00 -0.20 1.82 1.01 -1.26 0.02 121.20 129.31 2d74 s ILE 39 Ca -0.02 -1.29 -0.10 0.00 0.00 0.00 0.00 60.65 59.25 2d74 s ILE 39 Cb -0.17 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.80 2d74 s ILE 39 CO -0.07 -1.05 0.13 -0.70 0.00 0.00 0.00 174.94 173.24 2d74 s GLU 40 N 2.16 4.16 5.56 2.79 2.12 0.25 -4.86 118.70 130.87 2d74 s GLU 40 Ca 0.10 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.20 2d74 s GLU 40 Cb -0.24 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2d74 s GLU 40 CO 0.03 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 2d74 n GLY 41 N 3.48 3.65 1.89 -1.50 0.00 -1.26 0.14 105.19 111.59 2d74 n GLY 41 Ca -0.16 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2d74 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d74 n ASN 42 N 6.44 5.01 -3.96 1.61 5.03 -1.26 -4.98 115.26 123.15 2d74 n ASN 42 Ca 0.00 -3.77 -0.14 0.00 0.87 0.00 0.00 54.58 51.53 2d74 n ASN 42 Cb 0.00 -0.56 -0.13 0.00 -1.02 0.00 0.00 39.78 38.07 2d74 n ASN 42 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 2d74 s LYS 43 N -3.58 0.35 -0.09 3.52 -2.85 0.12 -3.88 119.74 113.34 2d74 s LYS 43 Ca 0.53 -0.29 -0.06 0.00 -1.00 0.00 0.00 55.97 55.15 2d74 s LYS 43 Cb 0.43 -0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2d74 s LYS 43 CO 0.02 0.07 0.15 0.99 0.10 0.00 0.00 175.35 176.67 2d74 s THR 44 N -0.44 5.44 -0.05 3.79 2.01 -0.60 0.84 115.64 126.64 2d74 s THR 44 Ca -0.02 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 2d74 s THR 44 Cb -0.04 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 69.09 2d74 s THR 44 CO -0.00 0.53 0.08 -0.51 -0.69 0.00 0.00 174.62 174.03 2d74 s ILE 45 N -1.11 -0.12 -0.37 1.82 2.07 0.10 0.90 121.20 124.49 2d74 s ILE 45 Ca 0.19 0.33 -0.10 0.00 -1.41 0.00 0.00 60.65 59.66 2d74 s ILE 45 Cb -0.12 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.33 2d74 s ILE 45 CO 0.08 0.14 0.19 0.27 -1.91 0.00 0.00 174.94 173.71 2d74 s ILE 46 N 1.81 4.39 -1.59 2.00 -4.36 -0.96 -0.05 121.20 122.44 2d74 s ILE 46 Ca -0.00 -0.96 0.20 0.00 -0.26 0.00 0.00 60.65 59.62 2d74 s ILE 46 Cb -0.12 -3.48 0.67 0.00 1.25 0.00 0.00 42.46 40.78 2d74 s ILE 46 CO -0.04 -0.25 1.56 -1.84 0.24 0.00 0.00 174.94 174.62 2d74 n GLU 47 N 4.95 3.15 -0.00 0.37 0.28 -1.19 -1.10 120.64 127.09 2d74 n GLU 47 Ca -0.12 -2.66 0.07 0.00 -0.16 0.00 0.00 57.16 54.29 2d74 n GLU 47 Cb 0.45 -1.72 0.06 0.00 1.43 0.00 0.00 31.44 31.67 2d74 n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2d74 n ASN 48 N 1.34 2.24 -0.18 -1.84 5.15 -1.26 -4.58 115.26 116.13 2d74 n ASN 48 Ca 0.24 -1.62 -0.05 0.00 -0.60 0.00 0.00 54.58 52.56 2d74 n ASN 48 Cb 0.73 -0.01 -0.04 0.00 -0.53 0.00 0.00 39.78 39.93 2d74 n ASN 48 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2d74 n PHE 49 N 0.82 -0.19 -0.34 1.20 7.35 -1.25 -0.37 117.46 124.68 2d74 n PHE 49 Ca 0.09 0.54 0.19 0.00 -0.76 0.00 0.00 57.45 57.51 2d74 n PHE 49 Cb 0.37 -0.48 0.40 0.00 0.35 0.00 0.00 39.48 40.12 2d74 n PHE 49 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 2d74 h LYS 50 N 0.00 0.46 -0.24 -4.13 2.10 -1.86 0.31 116.57 113.21 2d74 h LYS 50 Ca 0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2d74 h LYS 50 Cb 0.18 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 2d74 h LYS 50 CO -0.41 0.30 0.16 -0.44 -2.00 0.00 0.00 179.45 177.06 2d74 h ASP 51 N 0.47 0.27 0.83 7.07 5.19 -1.02 0.42 116.42 129.66 2d74 h ASP 51 Ca 0.66 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 57.03 2d74 h ASP 51 Cb 1.35 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 2d74 h ASP 51 CO -0.53 0.19 -0.49 0.40 -3.12 0.00 0.00 179.24 175.70 2d74 h ILE 52 N 0.32 0.02 -0.41 0.35 5.03 -0.08 0.86 117.51 123.60 2d74 h ILE 52 Ca 0.09 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.88 2d74 h ILE 52 Cb -0.03 0.02 -0.05 0.00 -3.03 0.00 0.00 36.82 33.74 2d74 h ILE 52 CO -0.02 0.00 0.14 0.00 -0.68 0.00 0.00 178.15 177.59 2d74 h ALA 53 N -1.16 0.49 0.00 1.87 0.00 -1.12 0.16 119.26 119.50 2d74 h ALA 53 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d74 h ALA 53 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d74 h ALA 53 CO 0.13 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2d74 n ASP 54 N -5.01 0.24 -0.03 0.00 9.92 0.15 -0.47 116.55 121.34 2d74 n ASP 54 Ca 0.03 0.55 -0.06 0.00 -0.53 0.00 0.00 54.79 54.78 2d74 n ASP 54 Cb 0.15 -0.60 -0.13 0.00 -0.64 0.00 0.00 41.12 39.90 2d74 n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d74 n ALA 55 N -1.59 1.66 1.07 2.24 0.00 0.29 -3.88 120.51 120.30 2d74 n ALA 55 Ca 0.04 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.76 2d74 n ALA 55 Cb 0.22 -0.71 0.32 0.00 0.00 0.00 0.00 19.45 19.28 2d74 n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d74 n LEU 56 N -2.90 0.57 -3.40 0.00 4.77 -0.07 -4.83 117.00 111.15 2d74 n LEU 56 Ca -0.18 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.53 2d74 n LEU 56 Cb 1.01 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2d74 n LEU 56 CO 0.44 0.13 0.04 -3.20 -1.33 0.00 0.00 177.39 173.47 2d74 n ASN 57 N -1.29 -5.14 -4.77 -1.43 5.15 0.38 -4.97 115.26 103.18 2d74 n ASN 57 Ca 0.07 -0.46 -0.26 0.00 -0.60 0.00 0.00 54.58 53.33 2d74 n ASN 57 Cb 0.33 -4.15 -0.06 0.00 -0.53 0.00 0.00 39.78 35.38 2d74 n ASN 57 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d74 s ARG 58 N -6.08 2.22 0.91 1.20 3.00 -0.87 -4.95 118.95 114.38 2d74 s ARG 58 Ca 0.45 -1.95 -0.12 0.00 0.00 0.00 0.00 55.73 54.12 2d74 s ARG 58 Cb -0.22 -1.94 0.14 0.00 0.00 0.00 0.00 34.95 32.93 2d74 s ARG 58 CO 0.56 -0.23 1.10 -0.51 0.00 0.00 0.00 175.30 176.21 2d74 s ASP 59 N -3.96 3.43 -0.10 0.23 1.11 -1.26 -4.50 116.67 111.62 2d74 s ASP 59 Ca 0.35 1.29 -0.27 0.00 0.18 0.00 0.00 52.55 54.11 2d74 s ASP 59 Cb 0.03 -1.96 -0.26 0.00 1.07 0.00 0.00 42.92 41.80 2d74 s ASP 59 CO 0.20 -2.64 0.89 -0.65 1.18 0.00 0.00 175.17 174.15 2d74 h PRO 60 N -1.55 0.09 -0.00 8.23 0.11 -1.99 -3.33 132.00 133.56 2d74 h PRO 60 Ca -0.51 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2d74 h PRO 60 Cb 1.30 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2d74 h PRO 60 CO 0.57 0.98 -0.01 1.04 -0.21 0.00 0.00 178.00 180.38 2d74 n GLN 61 N -4.52 0.34 0.14 1.05 6.02 -1.26 -2.75 117.38 116.39 2d74 n GLN 61 Ca -0.10 -0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.01 2d74 n GLN 61 Cb 0.52 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.63 2d74 n GLN 61 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2d74 h HIS 62 N 0.01 0.00 0.03 1.08 2.76 -1.96 -3.13 115.15 113.94 2d74 h HIS 62 Ca 0.00 0.00 -0.39 0.00 -2.20 0.00 0.00 60.37 57.78 2d74 h HIS 62 Cb 0.34 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.24 2d74 h HIS 62 CO 0.00 0.00 -2.31 -0.11 -1.30 0.00 0.00 177.93 174.21 2d74 n LEU 63 N -2.49 2.63 -0.32 0.26 0.00 -1.11 -3.31 117.00 112.67 2d74 n LEU 63 Ca 0.05 0.06 0.19 0.00 0.00 0.00 0.00 56.01 56.32 2d74 n LEU 63 Cb 0.46 -0.94 0.45 0.00 0.00 0.00 0.00 43.42 43.38 2d74 n LEU 63 CO 0.31 0.81 1.21 0.25 0.00 0.00 0.00 177.39 179.96 2d74 h LEU 64 N -0.25 0.55 0.20 -1.96 7.12 -1.61 -1.58 115.31 117.78 2d74 h LEU 64 Ca -0.56 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 2d74 h LEU 64 Cb 1.83 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.96 2d74 h LEU 64 CO -0.13 0.15 -0.10 0.11 -0.13 0.00 0.00 178.44 178.34 2d74 h LYS 65 N 0.51 -0.26 -0.88 1.25 1.79 -1.71 -2.05 116.57 115.22 2d74 h LYS 65 Ca 0.58 0.02 0.26 0.00 -2.18 0.00 0.00 60.65 59.32 2d74 h LYS 65 Cb 1.27 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.94 2d74 h LYS 65 CO -0.32 0.12 0.73 0.35 -1.08 0.00 0.00 179.45 179.26 2d74 h PHE 66 N -0.88 0.00 0.04 -1.35 3.57 -1.41 -1.61 116.94 115.30 2d74 h PHE 66 Ca -0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2d74 h PHE 66 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2d74 h PHE 66 CO 0.07 0.00 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.06 2d74 h LEU 67 N 0.00 -0.05 0.00 0.59 3.38 -1.27 -2.75 115.31 115.21 2d74 h LEU 67 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2d74 h LEU 67 Cb 1.88 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2d74 h LEU 67 CO -0.00 0.05 0.19 0.18 0.09 0.00 0.00 178.44 178.94 2d74 n LEU 68 N -2.61 0.00 -0.08 1.67 4.77 -0.78 0.72 117.00 120.69 2d74 n LEU 68 Ca -0.01 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2d74 n LEU 68 Cb 0.02 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2d74 n LEU 68 CO 0.02 -0.25 -0.33 -0.09 -1.33 0.00 0.00 177.39 175.41 2d74 h ARG 69 N 0.00 0.00 0.00 3.23 2.43 -1.37 -3.36 114.38 115.31 2d74 h ARG 69 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d74 h ARG 69 Cb 0.37 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2d74 h ARG 69 CO 0.00 0.36 -0.04 0.93 -1.51 0.00 0.00 179.97 179.71 2d74 h GLU 70 N -1.00 0.00 -6.07 0.20 4.39 -0.51 -3.42 114.58 108.17 2d74 h GLU 70 Ca -0.11 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.98 2d74 h GLU 70 Cb 0.73 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.25 2d74 h GLU 70 CO -0.07 0.04 -0.71 0.42 -1.16 0.00 0.00 179.01 177.54 2d74 s ILE 71 N -3.84 2.44 -0.59 3.13 1.01 0.22 -5.09 121.20 118.49 2d74 s ILE 71 Ca -0.01 -2.25 0.04 0.00 0.00 0.00 0.00 60.65 58.43 2d74 s ILE 71 Cb 0.10 -2.53 0.16 0.00 0.01 0.00 0.00 42.46 40.21 2d74 s ILE 71 CO 0.53 -0.29 0.40 0.00 0.00 0.00 0.00 174.94 175.58 2d74 s ALA 72 N -2.54 2.99 0.33 9.38 0.00 -1.26 -4.32 121.76 126.33 2d74 s ALA 72 Ca 0.32 -3.30 -0.03 0.00 0.00 0.00 0.00 51.96 48.94 2d74 s ALA 72 Cb -0.01 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.12 2d74 s ALA 72 CO 0.16 -2.06 0.49 2.41 0.00 0.00 0.00 175.76 176.76 2d74 n THR 73 N 2.48 0.00 -4.44 0.00 -1.04 -1.26 -4.99 114.28 105.03 2d74 n THR 73 Ca 0.19 -1.54 -0.21 0.00 -2.04 0.00 0.00 64.05 60.45 2d74 n THR 73 Cb 0.38 0.99 -0.16 0.00 -1.82 0.00 0.00 70.33 69.72 2d74 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d74 s ALA 74 N -2.59 0.94 0.07 2.41 0.00 -1.26 -4.77 121.76 116.57 2d74 s ALA 74 Ca 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 2d74 s ALA 74 Cb -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2d74 s ALA 74 CO 0.18 0.15 -0.01 0.20 0.00 0.00 0.00 175.76 176.27 2d74 s GLY 75 N 0.24 0.60 0.16 0.00 0.00 -1.22 -2.04 107.32 105.06 2d74 s GLY 75 Ca -0.04 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.48 2d74 s GLY 75 CO 0.01 -1.34 -0.17 -1.08 0.00 0.00 0.00 173.10 170.52 2d74 s THR 76 N -3.94 1.75 0.18 0.90 -1.32 -1.14 -4.93 115.64 107.13 2d74 s THR 76 Ca 0.11 -1.93 0.04 0.00 -1.21 0.00 0.00 61.69 58.70 2d74 s THR 76 Cb 0.08 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2d74 s THR 76 CO -0.07 -0.36 0.25 -1.48 -2.21 0.00 0.00 174.62 170.75 2d74 s LEU 77 N -2.72 4.16 -0.11 9.08 0.05 -1.26 -2.47 118.68 125.40 2d74 s LEU 77 Ca 0.16 0.04 -0.30 0.00 0.05 0.00 0.00 54.13 54.08 2d74 s LEU 77 Cb -0.05 -2.73 0.11 0.00 -2.05 0.00 0.00 46.19 41.47 2d74 s LEU 77 CO 0.06 0.03 0.92 -0.70 -0.55 0.00 0.00 176.35 176.11 2d74 s GLU 78 N -3.37 0.72 0.00 1.48 2.56 -0.97 -4.99 118.70 114.12 2d74 s GLU 78 Ca 0.33 0.09 0.00 0.00 0.00 0.00 0.00 54.97 55.40 2d74 s GLU 78 Cb -0.10 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.37 2d74 s GLU 78 CO 0.27 -0.24 0.00 0.41 -0.56 0.00 0.00 175.26 175.14 2d74 n GLY 79 N 0.61 0.00 2.34 -1.50 0.00 -1.26 0.19 105.19 105.56 2d74 n GLY 79 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2d74 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d74 n ARG 80 N -0.34 -1.14 -4.35 1.61 5.12 -1.26 -5.01 116.66 111.29 2d74 n ARG 80 Ca 0.00 0.84 -0.21 0.00 -1.93 0.00 0.00 57.85 56.54 2d74 n ARG 80 Cb 0.00 -5.10 -0.08 0.00 -1.16 0.00 0.00 32.46 26.12 2d74 n ARG 80 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2d74 s ARG 81 N -4.21 1.80 -0.15 5.56 1.70 0.51 -3.49 118.95 120.67 2d74 s ARG 81 Ca 0.00 -2.06 -0.10 0.00 -0.47 0.00 0.00 55.73 53.10 2d74 s ARG 81 Cb 0.00 0.04 0.05 0.00 -0.57 0.00 0.00 34.95 34.47 2d74 s ARG 81 CO 0.00 -0.60 0.37 0.08 -1.08 0.00 0.00 175.30 174.08 2d74 s VAL 82 N -3.40 -0.02 -0.28 4.99 1.01 -0.26 -2.30 120.40 120.14 2d74 s VAL 82 Ca 0.35 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2d74 s VAL 82 Cb 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2d74 s VAL 82 CO 0.23 0.03 0.18 -0.69 0.00 0.00 0.00 175.10 174.85 2d74 s VAL 83 N 1.00 5.17 -0.06 2.92 1.01 -1.03 -2.28 120.40 127.13 2d74 s VAL 83 Ca -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2d74 s VAL 83 Cb -0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2d74 s VAL 83 CO -0.08 0.24 0.06 -0.76 0.00 0.00 0.00 175.10 174.56 2d74 s LEU 84 N 1.74 3.85 0.00 3.92 1.02 0.26 -2.91 118.68 126.56 2d74 s LEU 84 Ca 0.07 0.21 0.23 0.00 0.02 0.00 0.00 54.13 54.66 2d74 s LEU 84 Cb -0.16 -2.02 1.03 0.00 0.02 0.00 0.00 46.19 45.06 2d74 s LEU 84 CO 0.10 0.35 1.74 0.00 0.02 0.00 0.00 176.35 178.56 2d74 n GLN 85 N 1.77 0.10 0.00 1.70 1.13 -0.87 -1.84 117.38 119.37 2d74 n GLN 85 Ca -0.17 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2d74 n GLN 85 Cb 0.54 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2d74 n GLN 85 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d74 n GLY 86 N 0.80 5.71 3.47 1.08 0.00 -1.25 -4.68 105.19 110.32 2d74 n GLY 86 Ca 0.07 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2d74 n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d74 s ARG 87 N 1.69 3.61 -0.09 1.61 1.81 -1.26 -1.56 118.95 124.75 2d74 s ARG 87 Ca 0.00 -0.56 -0.04 0.00 -1.72 0.00 0.00 55.73 53.42 2d74 s ARG 87 Cb 0.00 -2.85 0.05 0.00 -0.45 0.00 0.00 34.95 31.70 2d74 s ARG 87 CO 0.00 0.23 0.18 -0.06 -0.68 0.00 0.00 175.30 174.97 2d74 s PHE 88 N 0.37 -0.23 0.65 -0.53 0.08 -1.26 -5.02 117.98 112.05 2d74 s PHE 88 Ca -0.06 0.68 -0.17 0.00 0.12 0.00 0.00 56.93 57.50 2d74 s PHE 88 Cb -0.15 -0.21 -0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2d74 s PHE 88 CO 0.04 -0.29 1.24 0.95 -0.10 0.00 0.00 175.22 177.05 2d74 s THR 89 N 2.29 2.34 0.52 0.64 -4.23 -1.26 -4.86 115.64 111.08 2d74 s THR 89 Ca 0.02 0.20 0.25 0.00 -1.18 0.00 0.00 61.69 60.98 2d74 s THR 89 Cb -0.12 -2.97 0.40 0.00 1.34 0.00 0.00 72.50 71.14 2d74 s THR 89 CO -0.06 -0.06 1.99 -0.65 -0.54 0.00 0.00 174.62 175.29 2d74 h PRO 90 N 0.39 0.04 0.00 3.99 0.11 -1.99 -0.99 132.00 133.55 2d74 h PRO 90 Ca -0.50 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2d74 h PRO 90 Cb 1.31 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2d74 h PRO 90 CO 0.53 0.02 -0.64 1.88 -0.21 0.00 0.00 178.00 179.58 2d74 h TYR 91 N 0.04 0.00 -0.10 0.65 0.05 -1.96 0.52 116.97 116.16 2d74 h TYR 91 Ca 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 2d74 h TYR 91 Cb 1.01 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 2d74 h TYR 91 CO -0.00 0.64 -0.01 1.25 -1.05 0.00 0.00 178.16 178.99 2d74 h LEU 92 N 0.00 0.19 -0.36 3.88 6.46 -1.53 0.12 115.31 124.07 2d74 h LEU 92 Ca -0.01 -0.34 -0.12 0.00 -0.12 0.00 0.00 57.88 57.29 2d74 h LEU 92 Cb 1.41 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 2d74 h LEU 92 CO 0.08 0.49 -0.25 0.40 -0.62 0.00 0.00 178.44 178.54 2d74 h ILE 93 N -0.12 1.29 -0.34 4.05 2.04 -1.49 -2.57 117.51 120.36 2d74 h ILE 93 Ca 0.03 -1.41 0.10 0.00 1.00 0.00 0.00 64.86 64.58 2d74 h ILE 93 Cb 0.40 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2d74 h ILE 93 CO 0.01 0.46 0.24 0.00 0.00 0.00 0.00 178.15 178.86 2d74 h ALA 94 N 0.77 2.32 0.00 1.87 0.00 0.17 -1.18 119.26 123.21 2d74 h ALA 94 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2d74 h ALA 94 Cb 0.82 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2d74 h ALA 94 CO 0.07 -0.41 -0.66 -0.97 0.00 0.00 0.00 179.25 177.27 2d74 h ASN 95 N 0.00 0.00 0.22 0.00 -1.24 -0.56 -3.15 115.58 110.86 2d74 h ASN 95 Ca 0.16 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.83 2d74 h ASN 95 Cb 0.64 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.71 2d74 h ASN 95 CO -0.00 0.66 -1.62 0.11 -1.29 0.00 0.00 177.43 175.29 2d74 h LYS 96 N 0.00 0.47 -0.37 6.67 1.79 -1.07 -3.20 116.57 120.86 2d74 h LYS 96 Ca -0.01 -0.80 0.00 0.00 -2.18 0.00 0.00 60.65 57.66 2d74 h LYS 96 Cb 1.39 0.30 -0.02 0.00 -1.58 0.00 0.00 32.23 32.32 2d74 h LYS 96 CO 0.09 1.38 0.24 -0.07 -1.08 0.00 0.00 179.45 180.01 2d74 h LEU 97 N 0.12 0.42 -1.11 2.94 3.38 -1.52 -0.24 115.31 119.31 2d74 h LEU 97 Ca -0.30 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2d74 h LEU 97 Cb 2.13 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.74 2d74 h LEU 97 CO 0.23 0.31 0.44 0.50 0.09 0.00 0.00 178.44 180.01 2d74 h LYS 98 N 0.50 1.06 -0.16 1.13 3.64 -1.59 -2.30 116.57 118.85 2d74 h LYS 98 Ca 0.13 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2d74 h LYS 98 Cb -0.05 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2d74 h LYS 98 CO -0.03 0.76 -0.55 0.87 -2.27 0.00 0.00 179.45 178.23 2d74 h LYS 99 N 1.07 0.66 -0.16 1.90 1.57 -1.08 -3.06 116.57 117.47 2d74 h LYS 99 Ca 0.28 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2d74 h LYS 99 Cb -0.01 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2d74 h LYS 99 CO -0.05 1.11 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.87 2d74 h TYR 100 N 0.33 -0.39 -0.57 -1.35 3.20 -0.99 0.41 116.97 117.61 2d74 h TYR 100 Ca -0.02 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2d74 h TYR 100 Cb 1.18 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 2d74 h TYR 100 CO 0.10 -0.22 0.38 0.82 -1.64 0.00 0.00 178.16 177.60 2d74 h ILE 101 N -0.18 0.89 -0.08 1.81 2.04 -1.48 0.56 117.51 121.07 2d74 h ILE 101 Ca 0.10 -0.12 -0.20 0.00 1.00 0.00 0.00 64.86 65.64 2d74 h ILE 101 Cb 0.33 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2d74 h ILE 101 CO -0.26 0.07 -0.74 0.50 0.00 0.00 0.00 178.15 177.72 2d74 h LYS 102 N 0.36 0.64 -0.02 2.37 3.64 -0.91 -2.34 116.57 120.30 2d74 h LYS 102 Ca 0.26 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2d74 h LYS 102 Cb 0.56 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2d74 h LYS 102 CO -0.07 1.19 -0.03 -0.85 -2.27 0.00 0.00 179.45 177.43 2d74 n GLU 103 N -4.05 1.22 0.00 1.90 0.28 -0.06 -4.40 120.64 115.54 2d74 n GLU 103 Ca -0.09 -1.37 0.00 0.00 -0.16 0.00 0.00 57.16 55.54 2d74 n GLU 103 Cb 0.73 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.30 2d74 n GLU 103 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2d74 n TYR 104 N 0.79 0.00 -0.25 -1.84 4.01 0.19 -4.76 117.16 115.30 2d74 n TYR 104 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2d74 n TYR 104 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 2d74 n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2d74 n VAL 105 N -0.10 0.00 -4.42 -0.72 0.31 -1.09 -4.88 118.33 107.42 2d74 n VAL 105 Ca 0.00 -0.21 -0.24 0.00 -0.01 0.00 0.00 64.34 63.88 2d74 n VAL 105 Cb 0.11 1.25 -0.13 0.00 -0.91 0.00 0.00 33.84 34.16 2d74 n VAL 105 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2d74 s ILE 106 N -0.24 1.61 -0.32 2.52 1.01 -0.90 -4.05 121.20 120.82 2d74 s ILE 106 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 2d74 s ILE 106 Cb 0.00 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2d74 s ILE 106 CO 0.00 0.04 0.74 0.00 0.00 0.00 0.00 174.94 175.72 2d74 n PRO 108 N 6.17 0.22 -0.11 0.00 -0.04 -1.26 -1.98 135.00 138.01 2d74 n PRO 108 Ca 0.02 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 2d74 n PRO 108 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2d74 n PRO 108 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2d74 n VAL 109 N -1.31 1.50 -3.93 0.52 0.24 -1.26 -4.83 118.33 109.26 2d74 n VAL 109 Ca 0.08 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.34 62.02 2d74 n VAL 109 Cb 0.14 -2.16 -0.15 0.00 -1.47 0.00 0.00 33.84 30.19 2d74 n VAL 109 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d74 n GLY 111 N 4.59 1.09 3.60 0.00 0.00 -0.84 -4.15 105.19 109.49 2d74 n GLY 111 Ca -0.07 0.91 -0.03 0.00 0.00 0.00 0.00 46.02 46.83 2d74 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d74 s SER 112 N 3.87 -1.02 0.03 1.61 0.01 -1.25 -4.80 113.70 112.15 2d74 s SER 112 Ca 0.97 1.50 0.03 0.00 1.31 0.00 0.00 55.95 59.76 2d74 s SER 112 Cb -0.92 2.05 0.17 0.00 0.21 0.00 0.00 66.02 67.53 2d74 s SER 112 CO 0.60 -0.22 1.11 -2.65 0.41 0.00 0.00 173.24 172.48 2d74 n PRO 113 N 5.26 0.02 -0.01 12.44 -0.02 -1.26 -1.85 135.00 149.58 2d74 n PRO 113 Ca -0.13 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2d74 n PRO 113 Cb 0.51 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.44 2d74 n PRO 113 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d74 n ASP 114 N -1.58 0.16 -4.79 2.55 8.00 -1.26 -4.82 116.55 114.81 2d74 n ASP 114 Ca 0.00 -2.00 -0.31 0.00 0.71 0.00 0.00 54.79 53.19 2d74 n ASP 114 Cb 0.02 -0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2d74 n ASP 114 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d74 s THR 115 N -1.91 3.64 0.03 -3.53 -1.32 -0.77 -2.73 115.64 109.05 2d74 s THR 115 Ca 0.01 0.53 -0.15 0.00 -1.21 0.00 0.00 61.69 60.88 2d74 s THR 115 Cb 0.01 -3.13 0.02 0.00 -1.51 0.00 0.00 72.50 67.89 2d74 s THR 115 CO 0.01 -0.70 0.32 -0.75 -2.21 0.00 0.00 174.62 171.29 2d74 s LYS 116 N -4.97 0.79 -0.18 7.08 2.20 -0.96 -4.84 119.74 118.87 2d74 s LYS 116 Ca 0.60 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 55.52 2d74 s LYS 116 Cb -0.16 0.35 -0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2d74 s LYS 116 CO 0.56 -0.25 0.97 -1.50 -0.36 0.00 0.00 175.35 174.77 2d74 s ILE 117 N -2.25 4.76 0.32 5.43 2.07 -1.26 0.34 121.20 130.62 2d74 s ILE 117 Ca -0.07 1.92 0.09 0.00 -1.41 0.00 0.00 60.65 61.18 2d74 s ILE 117 Cb -0.02 -4.26 -0.05 0.00 0.13 0.00 0.00 42.46 38.26 2d74 s ILE 117 CO -0.01 -0.08 0.00 -0.51 -1.91 0.00 0.00 174.94 172.44 2d74 s ILE 118 N 2.60 2.81 -0.24 2.00 2.07 -1.06 -4.82 121.20 124.55 2d74 s ILE 118 Ca 0.44 -1.97 -0.04 0.00 -1.41 0.00 0.00 60.65 57.67 2d74 s ILE 118 Cb -0.16 -2.78 0.09 0.00 0.13 0.00 0.00 42.46 39.74 2d74 s ILE 118 CO 0.11 -0.25 0.15 -0.54 -1.91 0.00 0.00 174.94 172.50 2d74 s LYS 119 N -3.70 0.17 0.00 3.50 -0.14 -1.22 -3.09 119.74 115.25 2d74 s LYS 119 Ca 0.34 -0.26 0.12 0.00 -1.36 0.00 0.00 55.97 54.81 2d74 s LYS 119 Cb -0.02 -1.30 -0.07 0.00 -1.68 0.00 0.00 37.83 34.76 2d74 s LYS 119 CO 0.19 -0.88 0.60 2.89 -0.76 0.00 0.00 175.35 177.40 2d74 n ARG 120 N 5.27 2.57 -3.66 1.68 1.85 -1.22 -5.01 116.66 118.15 2d74 n ARG 120 Ca -0.06 -0.31 -0.10 0.00 -1.00 0.00 0.00 57.85 56.38 2d74 n ARG 120 Cb 0.45 -1.10 0.01 0.00 -1.05 0.00 0.00 32.46 30.77 2d74 n ARG 120 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2d74 n ASP 121 N -0.79 -1.81 0.04 2.89 2.03 -1.26 -4.92 116.55 112.73 2d74 n ASP 121 Ca 0.04 -2.59 0.03 0.00 0.52 0.00 0.00 54.79 52.79 2d74 n ASP 121 Cb 0.22 3.12 0.14 0.00 -0.72 0.00 0.00 41.12 43.88 2d74 n ASP 121 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d74 n ARG 122 N -0.51 0.03 -2.59 -0.67 1.74 -1.26 -4.36 116.66 109.04 2d74 n ARG 122 Ca -0.05 0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 2d74 n ARG 122 Cb 0.55 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2d74 n ARG 122 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d74 s PHE 123 N -3.05 3.42 -0.11 -1.55 0.08 -1.26 -5.00 117.98 110.51 2d74 s PHE 123 Ca -0.01 1.46 -0.25 0.00 0.12 0.00 0.00 56.93 58.25 2d74 s PHE 123 Cb 0.01 -3.28 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 2d74 s PHE 123 CO 0.05 -0.65 0.81 -1.01 -0.10 0.00 0.00 175.22 174.32 2d74 s HIS 124 N 1.84 3.50 -0.02 0.36 3.76 -1.26 -3.44 115.29 120.04 2d74 s HIS 124 Ca 0.52 1.32 0.00 0.00 -0.15 0.00 0.00 55.06 56.75 2d74 s HIS 124 Cb -0.22 -2.97 0.02 0.00 1.11 0.00 0.00 32.58 30.53 2d74 s HIS 124 CO 0.22 -0.11 0.01 -0.06 -0.85 0.00 0.00 174.74 173.95 2d74 s PHE 125 N 1.58 0.15 0.22 1.40 0.40 -1.18 -3.42 117.98 117.14 2d74 s PHE 125 Ca 0.40 0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2d74 s PHE 125 Cb -0.18 -0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.04 2d74 s PHE 125 CO 0.16 -0.08 -0.06 -0.51 0.70 0.00 0.00 175.22 175.44 2d74 s LEU 126 N 0.79 2.38 0.00 -0.37 1.02 -0.92 -2.57 118.68 119.02 2d74 s LEU 126 Ca -0.07 -1.14 0.00 0.00 0.02 0.00 0.00 54.13 52.94 2d74 s LEU 126 Cb -0.10 -0.41 0.00 0.00 0.02 0.00 0.00 46.19 45.69 2d74 s LEU 126 CO -0.02 -0.39 0.00 0.29 0.02 0.00 0.00 176.35 176.25 2d74 n LYS 127 N -0.40 -0.63 -1.62 1.70 4.76 1.06 -3.41 118.16 119.62 2d74 n LYS 127 Ca -0.07 0.00 -0.62 0.00 -2.87 0.00 0.00 58.31 54.76 2d74 n LYS 127 Cb 0.63 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.73 2d74 n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d74 n GLU 129 N 2.90 0.33 -0.12 0.00 -0.58 -1.11 -3.01 120.64 119.04 2d74 n GLU 129 Ca 0.25 -0.24 -0.22 0.00 -0.42 0.00 0.00 57.16 56.53 2d74 n GLU 129 Cb 0.04 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.30 2d74 n GLU 129 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d74 n ALA 130 N -1.13 1.31 -0.13 0.62 0.00 -1.26 -4.75 120.51 115.17 2d74 n ALA 130 Ca 0.06 -1.04 -0.24 0.00 0.00 0.00 0.00 53.44 52.22 2d74 n ALA 130 Cb 0.36 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 2d74 n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d74 n GLY 132 N 1.76 0.73 3.77 0.00 0.00 -1.17 -5.07 105.19 105.21 2d74 n GLY 132 Ca -0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2d74 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d74 s ALA 133 N -2.00 3.55 -0.63 4.61 0.00 -1.26 -4.89 121.76 121.14 2d74 s ALA 133 Ca 0.00 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2d74 s ALA 133 Cb 0.00 -3.54 0.23 0.00 0.00 0.00 0.00 23.12 19.81 2d74 s ALA 133 CO 0.00 -0.80 0.67 0.39 0.00 0.00 0.00 175.76 176.02 2d74 n GLU 134 N 0.98 2.20 -1.78 0.00 1.02 -1.26 -3.13 120.64 118.67 2d74 n GLU 134 Ca 0.02 -4.50 -0.38 0.00 -0.02 0.00 0.00 57.16 52.27 2d74 n GLU 134 Cb 0.41 -2.18 0.05 0.00 -0.02 0.00 0.00 31.44 29.69 2d74 n GLU 134 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2d74 s THR 135 N -2.12 2.08 -0.63 2.62 2.01 -1.22 -4.77 115.64 113.61 2d74 s THR 135 Ca 0.36 0.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.17 2d74 s THR 135 Cb 0.11 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 69.64 2d74 s THR 135 CO -0.06 -0.00 1.04 -2.16 -0.69 0.00 0.00 174.62 172.75 2d74 s PRO 136 N -3.00 3.23 -0.29 4.92 0.04 -1.26 -2.16 135.00 136.49 2d74 s PRO 136 Ca 0.74 -0.43 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 2d74 s PRO 136 Cb -0.40 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.03 2d74 s PRO 136 CO 0.46 -1.76 0.02 0.96 0.04 0.00 0.00 177.00 176.72 2d74 s ILE 137 N 4.45 3.33 0.00 0.56 -4.36 -1.22 -4.54 121.20 119.42 2d74 s ILE 137 Ca 0.29 -1.06 0.05 0.00 -0.26 0.00 0.00 60.65 59.67 2d74 s ILE 137 Cb -0.13 -2.79 0.08 0.00 1.25 0.00 0.00 42.46 40.87 2d74 s ILE 137 CO 0.15 0.02 0.88 1.67 0.24 0.00 0.00 174.94 177.90 2d74 n GLN 138 N 4.73 0.00 0.00 0.37 0.00 -1.26 -4.55 117.38 116.67 2d74 n GLN 138 Ca -0.14 -0.89 0.00 0.00 -0.00 0.00 0.00 57.00 55.97 2d74 n GLN 138 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2d74 n GLN 138 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64