#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d59 s ARG 5 N 0.00 4.74 0.47 -0.78 0.52 -1.26 -4.95 118.95 117.69 2d59 s ARG 5 Ca 0.00 1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 56.34 2d59 s ARG 5 Cb 0.00 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.10 2d59 s ARG 5 CO 0.00 0.48 1.39 -2.30 0.02 0.00 0.00 175.30 174.89 2d59 n PRO 6 N 1.75 2.07 -0.04 3.54 -0.02 -1.26 -4.84 135.00 136.21 2d59 n PRO 6 Ca -0.02 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2d59 n PRO 6 Cb 0.48 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.24 2d59 n PRO 6 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2d59 n ILE 7 N -0.40 1.57 -1.80 4.25 5.41 0.04 -4.92 119.36 123.51 2d59 n ILE 7 Ca 0.07 -0.81 -0.29 0.00 1.00 0.00 0.00 62.75 62.71 2d59 n ILE 7 Cb 0.42 -0.93 0.08 0.00 -0.71 0.00 0.00 39.64 38.50 2d59 n ILE 7 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2d59 s ASP 8 N -5.98 4.62 -0.10 4.38 -4.77 -1.23 -4.95 116.67 108.64 2d59 s ASP 8 Ca -0.06 0.97 0.15 0.00 -3.30 0.00 0.00 52.55 50.32 2d59 s ASP 8 Cb 0.08 -1.59 0.53 0.00 -1.09 0.00 0.00 42.92 40.85 2d59 s ASP 8 CO 0.83 -1.85 1.45 0.61 0.70 0.00 0.00 175.17 176.90 2d59 n GLY 9 N -2.92 3.13 3.76 2.12 0.00 -1.26 -4.96 105.19 105.06 2d59 n GLY 9 Ca 0.07 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2d59 n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d59 s LEU 10 N -1.85 3.31 0.54 0.99 1.43 -1.26 -5.05 118.68 116.79 2d59 s LEU 10 Ca 0.40 2.00 0.01 0.00 -1.03 0.00 0.00 54.13 55.50 2d59 s LEU 10 Cb 0.27 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.96 2d59 s LEU 10 CO 0.17 -1.79 0.77 0.42 0.23 0.00 0.00 176.35 176.16 2d59 s THR 11 N -2.42 2.90 0.48 5.49 -4.23 -1.26 -4.94 115.64 111.67 2d59 s THR 11 Ca 0.66 -0.61 0.13 0.00 -1.18 0.00 0.00 61.69 60.70 2d59 s THR 11 Cb -0.21 -3.09 0.26 0.00 1.34 0.00 0.00 72.50 70.80 2d59 s THR 11 CO 0.45 -0.07 2.11 0.44 -0.54 0.00 0.00 174.62 177.01 2d59 h ASP 12 N 0.10 0.15 -0.50 3.99 3.45 -1.99 -1.37 116.42 120.24 2d59 h ASP 12 Ca -0.43 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 56.94 2d59 h ASP 12 Cb 1.29 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 40.01 2d59 h ASP 12 CO 0.54 0.12 -0.02 -0.08 -1.57 0.00 0.00 179.24 178.22 2d59 h GLU 13 N 0.17 0.89 -0.26 3.56 4.57 -1.99 -0.91 114.58 120.62 2d59 h GLU 13 Ca 0.05 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2d59 h GLU 13 Cb 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2d59 h GLU 13 CO -0.01 0.94 0.11 -0.44 -1.18 0.00 0.00 179.01 178.43 2d59 h ASP 14 N 0.75 0.36 -0.50 1.04 3.32 -1.65 -1.21 116.42 118.52 2d59 h ASP 14 Ca 0.14 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2d59 h ASP 14 Cb 0.55 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2d59 h ASP 14 CO 0.03 0.41 0.19 0.40 -1.72 0.00 0.00 179.24 178.56 2d59 h ILE 15 N 0.28 1.22 -0.83 0.35 5.03 -1.27 -0.68 117.51 121.61 2d59 h ILE 15 Ca 0.09 -0.68 0.01 0.00 -0.12 0.00 0.00 64.86 64.17 2d59 h ILE 15 Cb 0.16 0.72 -0.04 0.00 -3.03 0.00 0.00 36.82 34.62 2d59 h ILE 15 CO -0.01 0.25 0.55 -0.09 -0.68 0.00 0.00 178.15 178.17 2d59 h ARG 16 N 0.67 1.07 -0.39 2.37 2.43 -1.02 -0.62 114.38 118.89 2d59 h ARG 16 Ca 0.17 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2d59 h ARG 16 Cb 0.21 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2d59 h ARG 16 CO -0.01 0.71 -0.09 1.49 -1.51 0.00 0.00 179.97 180.55 2d59 h GLU 17 N 1.10 0.74 -0.64 0.20 4.57 -0.69 -1.70 114.58 118.16 2d59 h GLU 17 Ca 0.31 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2d59 h GLU 17 Cb -0.09 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2d59 h GLU 17 CO -0.07 0.88 0.40 0.82 -1.18 0.00 0.00 179.01 179.86 2d59 h ILE 18 N 0.55 1.18 0.00 2.32 1.08 -0.47 0.15 117.51 122.33 2d59 h ILE 18 Ca 0.10 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2d59 h ILE 18 Cb 0.60 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2d59 h ILE 18 CO 0.04 0.18 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.56 2d59 h LEU 19 N 0.87 0.00 0.08 1.44 3.38 -1.03 -2.41 115.31 117.64 2d59 h LEU 19 Ca 0.23 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.88 2d59 h LEU 19 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2d59 h LEU 19 CO -0.05 0.05 -1.78 0.41 0.09 0.00 0.00 178.44 177.16 2d59 n THR 20 N -3.17 1.69 0.07 0.22 -1.04 -0.65 -4.51 114.28 106.88 2d59 n THR 20 Ca 0.01 -0.44 -0.10 0.00 -2.04 0.00 0.00 64.05 61.47 2d59 n THR 20 Cb 0.34 -1.83 -0.13 0.00 -1.82 0.00 0.00 70.33 66.89 2d59 n THR 20 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2d59 h ARG 21 N -0.30 0.08 -4.73 -2.82 2.47 -0.77 -3.44 114.38 104.87 2d59 h ARG 21 Ca -0.41 -0.14 -0.68 0.00 -1.26 0.00 0.00 59.98 57.48 2d59 h ARG 21 Cb 1.79 0.05 -0.24 0.00 -1.65 0.00 0.00 29.97 29.92 2d59 h ARG 21 CO -0.02 1.03 -0.56 0.71 0.56 0.00 0.00 179.97 181.68 2d59 s TYR 22 N -2.68 3.19 -0.66 3.04 2.02 -0.91 -4.91 117.35 116.44 2d59 s TYR 22 Ca -0.01 -0.80 0.11 0.00 -0.37 0.00 0.00 57.07 56.00 2d59 s TYR 22 Cb 0.09 -2.35 -0.09 0.00 -0.40 0.00 0.00 41.96 39.21 2d59 s TYR 22 CO 0.84 -0.54 0.53 1.63 -1.57 0.00 0.00 175.55 176.43 2d59 n LYS 23 N 4.95 3.00 -3.03 -0.62 4.76 -1.26 -4.73 118.16 121.24 2d59 n LYS 23 Ca -0.13 -0.16 -0.44 0.00 -2.87 0.00 0.00 58.31 54.71 2d59 n LYS 23 Cb 0.48 -1.05 -0.04 0.00 -1.84 0.00 0.00 35.03 32.57 2d59 n LYS 23 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d59 s LYS 24 N -1.92 3.08 -0.14 1.97 -0.14 -1.26 -0.63 119.74 120.71 2d59 s LYS 24 Ca 0.06 -1.10 -0.02 0.00 -1.36 0.00 0.00 55.97 53.55 2d59 s LYS 24 Cb 0.09 -4.23 -0.02 0.00 -1.68 0.00 0.00 37.83 31.98 2d59 s LYS 24 CO 0.42 -1.59 -0.09 0.42 -0.76 0.00 0.00 175.35 173.75 2d59 s ILE 25 N 3.14 3.46 -0.34 2.17 1.09 0.09 -1.25 121.20 129.55 2d59 s ILE 25 Ca 0.16 -0.52 -0.11 0.00 -1.10 0.00 0.00 60.65 59.08 2d59 s ILE 25 Cb -0.21 -2.48 -0.00 0.00 -1.06 0.00 0.00 42.46 38.71 2d59 s ILE 25 CO 0.08 0.51 0.20 0.00 -0.10 0.00 0.00 174.94 175.64 2d59 s ALA 26 N 0.29 3.36 -0.48 9.38 0.00 0.42 -0.26 121.76 134.46 2d59 s ALA 26 Ca -0.07 -1.46 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 2d59 s ALA 26 Cb -0.15 -2.54 0.10 0.00 0.00 0.00 0.00 23.12 20.54 2d59 s ALA 26 CO 0.04 -1.03 0.39 -1.17 0.00 0.00 0.00 175.76 173.99 2d59 s LEU 27 N 1.64 5.73 0.02 0.00 0.20 -0.74 -0.71 118.68 124.81 2d59 s LEU 27 Ca 0.05 -1.62 -0.28 0.00 0.69 0.00 0.00 54.13 52.97 2d59 s LEU 27 Cb -0.18 -2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 2d59 s LEU 27 CO 0.08 -0.70 0.87 -0.69 -0.29 0.00 0.00 176.35 175.62 2d59 s VAL 28 N 1.53 4.81 0.00 1.68 1.01 -0.32 -0.34 120.40 128.77 2d59 s VAL 28 Ca 0.04 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2d59 s VAL 28 Cb -0.26 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2d59 s VAL 28 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2d59 n GLY 29 N 2.71 0.83 3.60 4.51 0.00 0.50 -1.56 105.19 115.79 2d59 n GLY 29 Ca 0.02 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2d59 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d59 n ALA 30 N -1.13 0.07 -3.09 4.61 0.00 -1.12 -4.81 120.51 115.04 2d59 n ALA 30 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 2d59 n ALA 30 Cb 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.28 2d59 n ALA 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d59 s SER 31 N -0.79 -0.13 0.00 0.00 0.15 -1.26 -4.78 113.70 106.89 2d59 s SER 31 Ca 0.64 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.78 2d59 s SER 31 Cb -0.55 0.33 1.35 0.00 -1.71 0.00 0.00 66.02 65.44 2d59 s SER 31 CO 0.56 -0.18 1.97 -0.81 1.20 0.00 0.00 173.24 175.98 2d59 n PRO 32 N 2.42 0.20 -2.37 5.44 -0.04 -1.26 -4.26 135.00 135.14 2d59 n PRO 32 Ca -0.16 -0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2d59 n PRO 32 Cb 0.58 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2d59 n PRO 32 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d59 s LYS 33 N -2.80 3.73 0.52 0.54 1.02 -1.26 -4.92 119.74 116.58 2d59 s LYS 33 Ca 0.21 1.12 0.26 0.00 0.02 0.00 0.00 55.97 57.57 2d59 s LYS 33 Cb 0.20 -3.96 1.37 0.00 -0.52 0.00 0.00 37.83 34.92 2d59 s LYS 33 CO 0.50 -1.36 1.96 -1.35 -0.92 0.00 0.00 175.35 174.18 2d59 h PRO 34 N 10.10 0.06 -0.00 -1.68 0.11 -1.97 -2.17 132.00 136.44 2d59 h PRO 34 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2d59 h PRO 34 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d59 h PRO 34 CO 1.06 0.04 -0.14 -0.85 -0.21 0.00 0.00 178.00 177.90 2d59 n GLU 35 N -4.37 0.13 -2.99 1.05 0.00 -1.26 -4.37 120.64 108.84 2d59 n GLU 35 Ca 0.13 -0.03 -0.38 0.00 0.00 0.00 0.00 57.16 56.87 2d59 n GLU 35 Cb 0.69 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.57 2d59 n GLU 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2d59 s ARG 36 N -2.89 4.50 0.28 3.44 1.81 -0.82 -4.96 118.95 120.31 2d59 s ARG 36 Ca 0.17 1.11 0.01 0.00 -1.72 0.00 0.00 55.73 55.30 2d59 s ARG 36 Cb 0.19 -3.13 0.55 0.00 -0.45 0.00 0.00 34.95 32.12 2d59 s ARG 36 CO 0.56 0.50 1.83 -0.44 -0.68 0.00 0.00 175.30 177.07 2d59 h ASP 37 N 3.99 0.89 -0.88 0.23 3.32 -1.88 -1.27 116.42 120.82 2d59 h ASP 37 Ca -0.47 0.05 0.09 0.00 0.02 0.00 0.00 57.03 56.72 2d59 h ASP 37 Cb 1.20 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 2d59 h ASP 37 CO 0.66 0.46 0.57 0.00 -1.72 0.00 0.00 179.24 179.21 2d59 h ALA 38 N 1.54 1.62 -0.01 3.45 0.00 -1.92 0.22 119.26 124.17 2d59 h ALA 38 Ca 0.50 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 2d59 h ALA 38 Cb 0.51 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d59 h ALA 38 CO -0.28 0.20 -0.35 -0.97 0.00 0.00 0.00 179.25 177.86 2d59 h ASN 39 N 0.90 0.32 -0.28 0.00 -0.73 -1.44 -2.21 115.58 112.12 2d59 h ASN 39 Ca 0.40 -0.76 0.06 0.00 1.87 0.00 0.00 56.30 57.87 2d59 h ASN 39 Cb 0.37 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.81 2d59 h ASN 39 CO -0.17 1.04 -0.07 0.40 -0.37 0.00 0.00 177.43 178.26 2d59 h ILE 40 N -0.37 0.72 -0.35 2.57 2.04 -0.89 0.14 117.51 121.36 2d59 h ILE 40 Ca -0.04 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2d59 h ILE 40 Cb 1.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2d59 h ILE 40 CO 0.07 0.00 -0.09 0.58 0.00 0.00 0.00 178.15 178.71 2d59 h VAL 41 N 0.00 1.28 -0.60 1.67 2.07 -1.06 -2.39 116.25 117.22 2d59 h VAL 41 Ca 0.14 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2d59 h VAL 41 Cb 0.21 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2d59 h VAL 41 CO -0.29 0.38 0.36 -0.03 0.02 0.00 0.00 177.57 178.00 2d59 h MET 42 N 0.46 0.82 -0.59 1.57 1.85 -1.09 -0.21 114.93 117.74 2d59 h MET 42 Ca 0.09 -0.08 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2d59 h MET 42 Cb 0.59 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 2d59 h MET 42 CO 0.04 0.60 0.34 -0.22 -0.40 0.00 0.00 176.91 177.26 2d59 h LYS 43 N 0.81 0.63 -0.43 0.39 3.64 -0.90 -0.30 116.57 120.41 2d59 h LYS 43 Ca 0.21 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2d59 h LYS 43 Cb -0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2d59 h LYS 43 CO -0.04 0.42 0.21 -0.92 -2.27 0.00 0.00 179.45 176.85 2d59 h TYR 44 N 0.65 0.62 -0.65 1.91 5.03 -0.94 -1.60 116.97 121.99 2d59 h TYR 44 Ca 0.25 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 2d59 h TYR 44 Cb 0.09 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 2d59 h TYR 44 CO -0.07 0.51 0.30 -0.07 -1.32 0.00 0.00 178.16 177.51 2d59 h LEU 45 N 0.55 0.86 -0.80 2.82 3.38 -0.51 -1.61 115.31 120.01 2d59 h LEU 45 Ca 0.15 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d59 h LEU 45 Cb 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2d59 h LEU 45 CO -0.02 0.76 0.36 -0.07 0.09 0.00 0.00 178.44 179.57 2d59 h LEU 46 N 0.90 1.06 -0.56 1.67 3.38 -0.88 -1.32 115.31 119.57 2d59 h LEU 46 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d59 h LEU 46 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2d59 h LEU 46 CO -0.03 0.92 0.00 -0.62 0.09 0.00 0.00 178.44 178.80 2d59 n GLU 47 N -4.33 0.16 -0.88 1.13 1.02 -0.62 -2.86 120.64 114.26 2d59 n GLU 47 Ca 0.07 0.39 -0.06 0.00 -0.02 0.00 0.00 57.16 57.54 2d59 n GLU 47 Cb 0.15 -1.80 0.19 0.00 -0.02 0.00 0.00 31.44 29.97 2d59 n GLU 47 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d59 n HIS 48 N -2.09 1.24 -0.97 -0.32 8.25 -0.56 -4.97 115.22 115.79 2d59 n HIS 48 Ca 0.02 -1.67 0.00 0.00 -0.26 0.00 0.00 57.72 55.81 2d59 n HIS 48 Cb 0.22 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.80 2d59 n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d59 n GLY 49 N -1.11 0.76 3.81 -1.41 0.00 -1.13 -5.01 105.19 101.08 2d59 n GLY 49 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 2d59 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d59 s TYR 50 N -3.11 3.22 -0.55 1.61 1.51 -0.82 -5.00 117.35 114.21 2d59 s TYR 50 Ca 0.00 1.61 -0.20 0.00 -1.01 0.00 0.00 57.07 57.47 2d59 s TYR 50 Cb 0.00 -2.96 0.07 0.00 -0.11 0.00 0.00 41.96 38.96 2d59 s TYR 50 CO 0.00 -0.40 0.71 -0.51 -1.11 0.00 0.00 175.55 174.25 2d59 s ASP 51 N -2.01 6.22 -0.21 2.29 -0.00 0.20 -4.56 116.67 118.60 2d59 s ASP 51 Ca 0.63 -0.98 -0.05 0.00 -0.00 0.00 0.00 52.55 52.15 2d59 s ASP 51 Cb -0.13 -2.32 -0.02 0.00 -0.00 0.00 0.00 42.92 40.44 2d59 s ASP 51 CO 0.17 -1.04 0.01 -0.69 -0.00 0.00 0.00 175.17 173.63 2d59 s VAL 52 N 2.94 3.99 -0.43 -1.27 1.01 -1.26 -0.73 120.40 124.64 2d59 s VAL 52 Ca 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2d59 s VAL 52 Cb -0.19 -2.82 0.12 0.00 0.00 0.00 0.00 36.38 33.48 2d59 s VAL 52 CO 0.11 0.41 0.23 -0.31 0.00 0.00 0.00 175.10 175.54 2d59 s TYR 53 N 1.19 3.57 0.47 5.22 2.02 0.64 -4.94 117.35 125.51 2d59 s TYR 53 Ca 0.03 -2.45 -0.23 0.00 -0.37 0.00 0.00 57.07 54.05 2d59 s TYR 53 Cb -0.14 -3.22 -0.07 0.00 -0.40 0.00 0.00 41.96 38.12 2d59 s TYR 53 CO 0.02 -0.96 1.24 -1.25 -1.57 0.00 0.00 175.55 173.03 2d59 s PRO 54 N 1.02 3.67 -0.10 -1.71 0.04 -1.26 -1.79 135.00 134.87 2d59 s PRO 54 Ca 0.09 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2d59 s PRO 54 Cb -0.23 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.88 2d59 s PRO 54 CO -0.04 -0.68 -0.08 0.08 0.04 0.00 0.00 177.00 176.32 2d59 s VAL 55 N -1.42 1.00 -0.30 -0.36 1.01 0.54 -1.34 120.40 119.53 2d59 s VAL 55 Ca 0.64 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 2d59 s VAL 55 Cb -0.33 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.22 2d59 s VAL 55 CO 0.41 0.36 1.15 0.21 0.00 0.00 0.00 175.10 177.22 2d59 s ASN 56 N 1.51 -0.27 0.65 3.32 3.84 1.00 -0.37 114.94 124.62 2d59 s ASN 56 Ca 0.01 0.20 0.33 0.00 0.21 0.00 0.00 52.86 53.61 2d59 s ASN 56 Cb -0.13 1.24 1.81 0.00 -0.55 0.00 0.00 41.25 43.62 2d59 s ASN 56 CO -0.06 -0.05 2.02 -0.65 -2.79 0.00 0.00 177.10 175.57 2d59 h PRO 57 N 7.87 0.00 0.00 0.43 0.11 -1.72 -1.39 132.00 137.30 2d59 h PRO 57 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2d59 h PRO 57 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d59 h PRO 57 CO -0.13 0.00 -0.20 1.63 -0.21 0.00 0.00 178.00 179.09 2d59 n LYS 58 N -2.90 0.12 -4.17 1.05 5.02 -1.26 -4.88 118.16 111.14 2d59 n LYS 58 Ca -0.02 0.07 -0.18 0.00 -2.02 0.00 0.00 58.31 56.16 2d59 n LYS 58 Cb 0.29 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2d59 n LYS 58 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d59 s TYR 59 N -3.05 1.18 -0.12 2.13 1.51 -0.52 -5.03 117.35 113.44 2d59 s TYR 59 Ca 0.11 -0.47 0.16 0.00 -1.01 0.00 0.00 57.07 55.87 2d59 s TYR 59 Cb 0.16 -0.67 -0.24 0.00 -0.11 0.00 0.00 41.96 41.10 2d59 s TYR 59 CO 0.61 0.05 0.40 -1.91 -1.11 0.00 0.00 175.55 173.59 2d59 n GLU 60 N 1.26 0.68 -3.68 -0.62 2.13 -1.26 -4.58 120.64 114.56 2d59 n GLU 60 Ca -0.21 -0.13 -0.11 0.00 0.66 0.00 0.00 57.16 57.38 2d59 n GLU 60 Cb 0.54 -1.37 -0.09 0.00 0.27 0.00 0.00 31.44 30.80 2d59 n GLU 60 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2d59 s GLU 61 N -3.04 0.56 -0.04 5.31 2.12 -1.26 -0.81 118.70 121.54 2d59 s GLU 61 Ca -0.04 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.18 2d59 s GLU 61 Cb 0.11 0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.66 2d59 s GLU 61 CO 0.67 -0.13 -0.00 0.08 -0.54 0.00 0.00 175.26 175.34 2d59 s VAL 62 N 1.07 0.26 -1.54 3.70 1.01 -0.13 -4.86 120.40 119.91 2d59 s VAL 62 Ca -0.06 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2d59 s VAL 62 Cb -0.06 -0.36 0.08 0.00 0.00 0.00 0.00 36.38 36.04 2d59 s VAL 62 CO -0.10 0.18 0.76 0.18 0.00 0.00 0.00 175.10 176.12 2d59 n LEU 63 N 4.36 -2.25 0.00 3.92 4.77 -1.26 -0.71 117.00 125.83 2d59 n LEU 63 Ca -0.21 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2d59 n LEU 63 Cb 0.50 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.26 2d59 n LEU 63 CO 0.20 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2d59 n GLY 64 N -1.65 0.38 3.47 -0.72 0.00 -1.26 -5.01 105.19 100.40 2d59 n GLY 64 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2d59 n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d59 s ARG 65 N -0.57 2.58 0.15 1.61 1.81 0.11 -5.08 118.95 119.56 2d59 s ARG 65 Ca 0.00 -0.70 -0.31 0.00 -1.72 0.00 0.00 55.73 53.00 2d59 s ARG 65 Cb 0.00 -2.40 -0.10 0.00 -0.45 0.00 0.00 34.95 32.00 2d59 s ARG 65 CO 0.00 0.59 1.58 0.21 -0.68 0.00 0.00 175.30 177.00 2d59 s LYS 66 N -0.63 4.21 -0.20 3.54 2.20 -1.26 -0.95 119.74 126.64 2d59 s LYS 66 Ca 0.09 2.36 -0.08 0.00 -0.36 0.00 0.00 55.97 57.98 2d59 s LYS 66 Cb -0.11 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2d59 s LYS 66 CO 0.01 -0.62 0.09 0.00 -0.36 0.00 0.00 175.35 174.46 2d59 s TYR 68 N 0.69 3.52 -0.31 0.00 1.51 -0.45 -4.48 117.35 117.82 2d59 s TYR 68 Ca 0.05 0.29 0.27 0.00 -1.01 0.00 0.00 57.07 56.66 2d59 s TYR 68 Cb -0.13 -1.79 0.88 0.00 -0.11 0.00 0.00 41.96 40.81 2d59 s TYR 68 CO 0.02 0.58 1.78 -1.00 -1.11 0.00 0.00 175.55 175.82 2d59 h PRO 69 N 3.13 0.00 -3.46 -1.71 0.13 -1.87 0.28 132.00 128.51 2d59 h PRO 69 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2d59 h PRO 69 Cb 1.16 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.11 2d59 h PRO 69 CO 0.75 0.00 -0.38 0.45 -0.23 0.00 0.00 178.00 178.59 2d59 s SER 70 N -5.42 -0.01 0.30 1.44 0.15 -1.26 -4.05 113.70 104.85 2d59 s SER 70 Ca 0.05 -0.26 -0.00 0.00 0.70 0.00 0.00 55.95 56.44 2d59 s SER 70 Cb 0.08 0.28 0.46 0.00 -1.71 0.00 0.00 66.02 65.14 2d59 s SER 70 CO 0.57 -0.52 1.87 0.58 1.20 0.00 0.00 173.24 176.95 2d59 h VAL 71 N 3.63 1.21 0.00 4.45 2.07 -1.93 -2.37 116.25 123.30 2d59 h VAL 71 Ca -0.31 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2d59 h VAL 71 Cb 1.19 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2d59 h VAL 71 CO 0.46 0.27 -0.00 -0.07 0.02 0.00 0.00 177.57 178.24 2d59 h LEU 72 N 0.80 0.00 -0.58 2.57 3.38 -1.97 -2.65 115.31 116.87 2d59 h LEU 72 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2d59 h LEU 72 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2d59 h LEU 72 CO -0.01 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.96 2d59 h ASP 73 N 0.00 0.00 -2.74 -0.43 3.32 -1.84 -3.44 116.42 111.29 2d59 h ASP 73 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2d59 h ASP 73 Cb 0.40 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2d59 h ASP 73 CO 0.00 0.00 0.97 -0.63 -1.72 0.00 0.00 179.24 177.86 2d59 s ILE 74 N -3.35 3.34 0.09 0.35 1.01 -1.00 -4.92 121.20 116.72 2d59 s ILE 74 Ca 0.05 0.71 -0.19 0.00 0.00 0.00 0.00 60.65 61.22 2d59 s ILE 74 Cb 0.08 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 2d59 s ILE 74 CO 0.57 -0.01 1.59 -0.65 0.00 0.00 0.00 174.94 176.44 2d59 h PRO 75 N 8.40 0.40 -7.35 2.79 0.11 -1.90 -3.45 132.00 131.00 2d59 h PRO 75 Ca -0.41 -0.09 -0.51 0.00 0.11 0.00 0.00 66.00 65.10 2d59 h PRO 75 Cb 1.19 -0.05 0.10 0.00 0.11 0.00 0.00 31.00 32.35 2d59 h PRO 75 CO 0.93 0.49 0.36 -0.51 -0.21 0.00 0.00 178.00 179.06 2d59 s ASP 76 N -5.78 5.15 0.38 -2.05 -0.00 -1.26 -5.01 116.67 108.10 2d59 s ASP 76 Ca -0.14 1.58 -0.26 0.00 -0.00 0.00 0.00 52.55 53.73 2d59 s ASP 76 Cb 0.08 -2.42 -0.09 0.00 -0.00 0.00 0.00 42.92 40.49 2d59 s ASP 76 CO 0.73 -1.59 1.20 -1.59 -0.00 0.00 0.00 175.17 173.92 2d59 s LYS 77 N -5.05 4.16 -0.08 8.23 0.00 -1.26 -5.03 119.74 120.71 2d59 s LYS 77 Ca 0.59 1.93 0.04 0.00 0.00 0.00 0.00 55.97 58.53 2d59 s LYS 77 Cb -0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 37.83 34.87 2d59 s LYS 77 CO 0.55 -0.25 -0.22 0.42 0.00 0.00 0.00 175.35 175.85 2d59 s ILE 78 N -1.32 2.33 -0.18 3.79 -1.09 -1.26 -4.85 121.20 118.61 2d59 s ILE 78 Ca 0.54 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 2d59 s ILE 78 Cb -0.33 -1.89 -0.12 0.00 -1.58 0.00 0.00 42.46 38.54 2d59 s ILE 78 CO 0.42 0.56 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.91 2d59 n GLU 79 N 3.15 0.45 -5.12 2.79 1.02 -0.38 -4.03 120.64 118.52 2d59 n GLU 79 Ca -0.18 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.75 2d59 n GLU 79 Cb 0.52 -1.35 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 2d59 n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d59 s VAL 80 N -2.36 2.01 -0.42 2.62 1.01 -0.60 -0.08 120.40 122.58 2d59 s VAL 80 Ca -0.24 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 2d59 s VAL 80 Cb 0.06 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.78 2d59 s VAL 80 CO 0.41 0.55 0.26 -0.69 0.00 0.00 0.00 175.10 175.63 2d59 s VAL 81 N 0.42 4.25 -0.48 2.92 1.01 -0.19 -0.44 120.40 127.89 2d59 s VAL 81 Ca -0.17 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2d59 s VAL 81 Cb -0.18 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2d59 s VAL 81 CO 0.07 -0.50 0.67 -0.62 0.00 0.00 0.00 175.10 174.72 2d59 s ASP 82 N 2.11 6.28 -0.16 3.32 2.15 0.11 -0.53 116.67 129.96 2d59 s ASP 82 Ca 0.03 -0.57 -0.18 0.00 0.43 0.00 0.00 52.55 52.26 2d59 s ASP 82 Cb -0.23 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 2d59 s ASP 82 CO 0.02 -0.88 0.50 -0.76 -0.17 0.00 0.00 175.17 173.88 2d59 s LEU 83 N 2.89 4.21 0.00 -1.34 1.43 0.20 -1.17 118.68 124.91 2d59 s LEU 83 Ca 0.21 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2d59 s LEU 83 Cb -0.16 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.39 2d59 s LEU 83 CO 0.16 -0.09 0.86 0.49 0.23 0.00 0.00 176.35 178.00 2d59 n PHE 84 N 4.21 0.05 -2.92 0.29 3.72 -0.60 -2.29 117.46 119.92 2d59 n PHE 84 Ca -0.06 -0.31 -0.24 0.00 -0.05 0.00 0.00 57.45 56.80 2d59 n PHE 84 Cb 0.51 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2d59 n PHE 84 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2d59 s VAL 85 N -0.68 4.08 0.58 -4.37 -7.23 -1.26 -4.92 120.40 106.61 2d59 s VAL 85 Ca 0.03 -0.40 -0.20 0.00 -1.81 0.00 0.00 61.98 59.61 2d59 s VAL 85 Cb 0.02 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2d59 s VAL 85 CO 0.03 -0.39 1.24 0.29 -0.31 0.00 0.00 175.10 175.95 2d59 n LYS 86 N -2.13 1.34 -0.28 4.82 4.76 -1.26 -4.57 118.16 120.84 2d59 n LYS 86 Ca 0.01 0.50 0.10 0.00 -2.87 0.00 0.00 58.31 56.06 2d59 n LYS 86 Cb 0.57 -2.45 0.24 0.00 -1.84 0.00 0.00 35.03 31.56 2d59 n LYS 86 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2d59 h PRO 87 N 0.97 0.18 0.00 1.97 0.11 -1.78 0.14 132.00 133.59 2d59 h PRO 87 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d59 h PRO 87 Cb 1.33 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d59 h PRO 87 CO 0.55 0.12 0.00 -0.22 -0.21 0.00 0.00 178.00 178.24 2d59 h LYS 88 N 0.19 0.00 -0.00 1.05 1.63 -1.90 -2.41 116.57 115.12 2d59 h LYS 88 Ca 0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 2d59 h LYS 88 Cb 0.97 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2d59 h LYS 88 CO -0.65 0.00 -0.77 1.28 -3.45 0.00 0.00 179.45 175.86 2d59 n LEU 89 N -2.86 1.22 0.18 5.20 4.77 0.45 -4.44 117.00 121.53 2d59 n LEU 89 Ca -0.02 -0.58 0.03 0.00 -0.03 0.00 0.00 56.01 55.42 2d59 n LEU 89 Cb 0.12 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.55 2d59 n LEU 89 CO 0.19 0.27 0.68 0.71 -1.33 0.00 0.00 177.39 177.91 2d59 h THR 90 N 0.69 1.13 -0.22 -5.08 1.35 -1.19 -3.21 112.91 106.38 2d59 h THR 90 Ca 0.00 -1.48 0.04 0.00 -0.55 0.00 0.00 66.41 64.42 2d59 h THR 90 Cb 0.53 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.75 2d59 h THR 90 CO 0.00 0.40 -0.03 -0.03 -0.25 0.00 0.00 175.52 175.61 2d59 h MET 91 N 0.00 0.03 -0.64 4.72 1.85 -1.78 0.20 114.93 119.31 2d59 h MET 91 Ca -0.00 -0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.15 2d59 h MET 91 Cb 0.80 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.77 2d59 h MET 91 CO 0.05 0.02 0.33 1.05 -0.40 0.00 0.00 176.91 177.96 2d59 h GLU 92 N 0.03 0.59 0.00 0.39 4.11 -1.86 -1.07 114.58 116.76 2d59 h GLU 92 Ca 0.10 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.40 2d59 h GLU 92 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2d59 h GLU 92 CO -0.20 0.39 -0.45 1.88 0.07 0.00 0.00 179.01 180.70 2d59 h TYR 93 N 0.61 0.00 -0.28 2.06 -1.99 -1.49 -2.41 116.97 113.46 2d59 h TYR 93 Ca 0.29 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.90 2d59 h TYR 93 Cb 0.23 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2d59 h TYR 93 CO -0.10 0.45 -0.30 0.28 -0.00 0.00 0.00 178.16 178.49 2d59 h VAL 94 N 0.00 1.30 -0.77 -2.88 2.07 0.17 0.81 116.25 116.95 2d59 h VAL 94 Ca -0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2d59 h VAL 94 Cb 0.99 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2d59 h VAL 94 CO 0.06 0.47 0.49 -0.33 0.02 0.00 0.00 177.57 178.28 2d59 h GLU 95 N 0.44 1.02 -0.17 1.57 5.08 -1.09 0.10 114.58 121.53 2d59 h GLU 95 Ca 0.04 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2d59 h GLU 95 Cb 0.87 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2d59 h GLU 95 CO 0.07 0.69 -0.04 1.96 -1.00 0.00 0.00 179.01 180.70 2d59 h GLN 96 N 1.05 0.33 -0.88 2.33 4.20 -1.17 -1.78 115.11 119.19 2d59 h GLN 96 Ca 0.28 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.93 2d59 h GLN 96 Cb -0.09 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 2d59 h GLN 96 CO -0.06 0.60 0.57 0.00 -0.67 0.00 0.00 178.83 179.27 2d59 h ALA 97 N 0.73 1.54 -0.02 3.87 0.00 -0.14 0.24 119.26 125.48 2d59 h ALA 97 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d59 h ALA 97 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d59 h ALA 97 CO 0.02 0.33 0.01 0.82 0.00 0.00 0.00 179.25 180.42 2d59 h ILE 98 N 0.99 1.13 -0.51 0.00 1.08 -0.61 -1.12 117.51 118.46 2d59 h ILE 98 Ca 0.38 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2d59 h ILE 98 Cb 0.20 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2d59 h ILE 98 CO -0.14 0.10 0.12 0.11 -0.69 0.00 0.00 178.15 177.65 2d59 h LYS 99 N -0.13 0.78 0.00 2.37 1.79 -0.56 -2.15 116.57 118.67 2d59 h LYS 99 Ca 0.01 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2d59 h LYS 99 Cb 0.16 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2d59 h LYS 99 CO -0.00 0.71 0.00 -0.22 -1.08 0.00 0.00 179.45 178.86 2d59 h LYS 100 N 0.75 0.00 0.00 3.15 1.63 -0.33 -3.47 116.57 118.30 2d59 h LYS 100 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2d59 h LYS 100 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2d59 h LYS 100 CO -0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 2d59 n GLY 101 N 0.09 0.48 3.64 5.01 0.00 -0.58 -4.76 105.19 109.07 2d59 n GLY 101 Ca 0.01 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2d59 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d59 s ALA 102 N -2.00 1.11 -0.10 4.61 0.00 -0.53 -4.91 121.76 119.94 2d59 s ALA 102 Ca 0.00 0.47 0.15 0.00 0.00 0.00 0.00 51.96 52.58 2d59 s ALA 102 Cb 0.00 -3.42 -0.22 0.00 0.00 0.00 0.00 23.12 19.49 2d59 s ALA 102 CO 0.00 -2.97 0.18 1.63 0.00 0.00 0.00 175.76 174.60 2d59 n LYS 103 N -4.37 1.09 -3.89 0.00 4.76 0.88 -4.86 118.16 111.77 2d59 n LYS 103 Ca 0.10 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 2d59 n LYS 103 Cb 0.52 -1.39 -0.14 0.00 -1.84 0.00 0.00 35.03 32.18 2d59 n LYS 103 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d59 s VAL 104 N -2.69 0.03 -0.19 -0.18 1.01 0.15 -1.52 120.40 117.02 2d59 s VAL 104 Ca -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2d59 s VAL 104 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.40 2d59 s VAL 104 CO 0.65 -0.03 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 2d59 s VAL 105 N -0.12 2.95 -0.30 2.92 1.01 -0.18 -1.02 120.40 125.65 2d59 s VAL 105 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2d59 s VAL 105 Cb -0.01 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 34.13 2d59 s VAL 105 CO -0.00 0.48 0.01 0.86 0.00 0.00 0.00 175.10 176.45 2d59 s TRP 106 N 1.14 3.28 -0.41 5.22 -0.11 0.32 -1.54 118.94 126.83 2d59 s TRP 106 Ca 0.01 -1.88 -0.23 0.00 1.22 0.00 0.00 56.10 55.22 2d59 s TRP 106 Cb -0.14 -2.15 0.02 0.00 -1.50 0.00 0.00 33.47 29.69 2d59 s TRP 106 CO -0.03 -0.81 0.79 -0.06 -4.62 0.00 0.00 176.95 172.22 2d59 s PHE 107 N 1.25 3.05 1.05 5.86 0.08 0.15 -0.62 117.98 128.79 2d59 s PHE 107 Ca -0.05 0.36 -0.16 0.00 0.12 0.00 0.00 56.93 57.21 2d59 s PHE 107 Cb -0.20 -3.55 0.21 0.00 -0.57 0.00 0.00 43.02 38.92 2d59 s PHE 107 CO -0.01 -0.87 1.16 -0.65 -0.10 0.00 0.00 175.22 174.75 2d59 s GLN 108 N 3.22 0.03 0.24 0.44 -1.52 -0.97 -0.98 119.66 120.12 2d59 s GLN 108 Ca 0.31 0.04 -0.31 0.00 -1.95 0.00 0.00 55.36 53.45 2d59 s GLN 108 Cb -0.13 -1.73 -0.14 0.00 -0.22 0.00 0.00 33.01 30.79 2d59 s GLN 108 CO 0.20 -2.90 1.26 0.66 -0.25 0.00 0.00 175.29 174.27 2d59 n TYR 109 N -4.20 1.78 -3.38 0.91 4.01 -1.25 -2.66 117.16 112.36 2d59 n TYR 109 Ca 0.11 0.56 -0.24 0.00 -0.16 0.00 0.00 57.90 58.16 2d59 n TYR 109 Cb 0.59 -2.37 0.05 0.00 -0.31 0.00 0.00 39.34 37.30 2d59 n TYR 109 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2d59 n ASN 110 N 1.85 -5.94 0.00 7.72 4.13 -1.26 -4.86 115.26 116.89 2d59 n ASN 110 Ca 0.12 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.92 2d59 n ASN 110 Cb 0.30 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 33.79 2d59 n ASN 110 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2d59 n THR 111 N -4.71 0.00 -1.98 3.41 -2.24 -1.09 -4.48 114.28 103.20 2d59 n THR 111 Ca -0.04 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2d59 n THR 111 Cb 0.58 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 2d59 n THR 111 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d59 s TYR 112 N -0.45 3.03 -0.08 4.78 6.14 -1.26 -3.57 117.35 125.95 2d59 s TYR 112 Ca 0.00 0.88 -0.01 0.00 0.64 0.00 0.00 57.07 58.58 2d59 s TYR 112 Cb 0.00 -3.86 0.03 0.00 0.42 0.00 0.00 41.96 38.54 2d59 s TYR 112 CO 0.00 -2.95 -0.02 1.21 0.64 0.00 0.00 175.55 174.42 2d59 s ASN 113 N 0.67 1.61 0.37 4.32 2.47 -1.26 -4.75 114.94 118.37 2d59 s ASN 113 Ca 0.63 -0.14 0.07 0.00 0.42 0.00 0.00 52.86 53.85 2d59 s ASN 113 Cb -0.43 -0.53 0.71 0.00 -1.45 0.00 0.00 41.25 39.55 2d59 s ASN 113 CO 0.39 -0.15 1.90 0.08 -3.72 0.00 0.00 177.10 175.60 2d59 h ARG 114 N 8.09 0.37 -0.25 0.43 0.11 -1.95 -1.74 114.38 119.44 2d59 h ARG 114 Ca -0.25 -0.08 -0.05 0.00 0.10 0.00 0.00 59.98 59.70 2d59 h ARG 114 Cb 1.13 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 2d59 h ARG 114 CO 0.33 0.45 -0.03 0.93 0.10 0.00 0.00 179.97 181.75 2d59 h GLU 115 N 0.36 0.47 -0.66 0.08 4.39 -1.98 0.25 114.58 117.48 2d59 h GLU 115 Ca 0.08 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2d59 h GLU 115 Cb 0.34 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2d59 h GLU 115 CO 0.02 0.66 0.11 0.00 -1.16 0.00 0.00 179.01 178.63 2d59 h ALA 116 N 0.79 0.87 -0.65 3.43 0.00 -1.91 -2.33 119.26 119.46 2d59 h ALA 116 Ca 0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2d59 h ALA 116 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d59 h ALA 116 CO 0.02 0.64 0.07 1.03 0.00 0.00 0.00 179.25 181.01 2d59 h SER 117 N 1.01 1.06 -0.38 0.00 0.87 -1.22 -2.15 113.55 112.74 2d59 h SER 117 Ca 0.20 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2d59 h SER 117 Cb 0.44 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2d59 h SER 117 CO 0.01 1.07 0.23 0.50 -0.53 0.00 0.00 176.83 178.11 2d59 h LYS 118 N 1.01 0.52 -0.61 2.24 3.64 -0.70 0.71 116.57 123.39 2d59 h LYS 118 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2d59 h LYS 118 Cb 0.48 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2d59 h LYS 118 CO 0.02 0.40 0.34 -0.22 -2.27 0.00 0.00 179.45 177.72 2d59 h LYS 119 N 0.50 0.84 -0.54 1.90 3.64 -1.30 0.41 116.57 122.02 2d59 h LYS 119 Ca 0.14 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2d59 h LYS 119 Cb 0.01 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2d59 h LYS 119 CO -0.03 0.64 0.33 0.00 -2.27 0.00 0.00 179.45 178.12 2d59 h ALA 120 N 1.16 0.69 -0.46 5.00 0.00 -0.97 -1.92 119.26 122.75 2d59 h ALA 120 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2d59 h ALA 120 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d59 h ALA 120 CO -0.04 0.16 0.15 0.22 0.00 0.00 0.00 179.25 179.75 2d59 h ASP 121 N 0.73 0.66 0.46 0.00 3.58 -0.38 -1.02 116.42 120.45 2d59 h ASP 121 Ca 0.19 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2d59 h ASP 121 Cb -0.03 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2d59 h ASP 121 CO -0.04 0.69 0.00 -0.33 -2.88 0.00 0.00 179.24 176.68 2d59 h GLU 122 N 0.60 0.00 -0.03 0.28 5.08 -0.67 -0.92 114.58 118.92 2d59 h GLU 122 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d59 h GLU 122 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2d59 h GLU 122 CO -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 2d59 n ALA 123 N -2.06 2.56 -0.44 3.43 0.00 -0.75 -4.92 120.51 118.33 2d59 n ALA 123 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2d59 n ALA 123 Cb 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2d59 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d59 n GLY 124 N 1.19 0.76 3.74 0.00 0.00 -0.35 -5.05 105.19 105.47 2d59 n GLY 124 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2d59 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d59 s LEU 125 N 0.00 4.55 0.27 0.99 2.01 -0.45 -5.00 118.68 121.05 2d59 s LEU 125 Ca 0.00 1.85 -0.29 0.00 0.01 0.00 0.00 54.13 55.70 2d59 s LEU 125 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 46.19 42.51 2d59 s LEU 125 CO 0.00 0.01 1.06 -0.63 1.01 0.00 0.00 176.35 177.79 2d59 s ILE 126 N -0.40 3.64 -0.18 -0.59 1.01 -0.57 -4.22 121.20 119.89 2d59 s ILE 126 Ca 0.45 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.73 2d59 s ILE 126 Cb -0.24 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 2d59 s ILE 126 CO 0.31 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 174.89 2d59 s ILE 127 N -1.18 2.95 -0.12 2.92 1.01 -1.26 -1.01 121.20 124.52 2d59 s ILE 127 Ca 0.44 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2d59 s ILE 127 Cb -0.30 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2d59 s ILE 127 CO 0.39 0.49 -0.15 -0.69 0.00 0.00 0.00 174.94 174.97 2d59 s VAL 128 N 1.00 2.91 -0.03 2.92 1.01 -0.59 -4.81 120.40 122.80 2d59 s VAL 128 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2d59 s VAL 128 Cb -0.15 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2d59 s VAL 128 CO -0.02 0.53 0.09 0.00 0.00 0.00 0.00 175.10 175.70 2d59 s ALA 129 N 0.28 -0.20 -1.15 5.51 0.00 -1.26 -0.68 121.76 124.26 2d59 s ALA 129 Ca -0.11 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 2d59 s ALA 129 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2d59 s ALA 129 CO 0.06 -0.05 0.96 -1.71 0.00 0.00 0.00 175.76 175.02 2d59 n ASN 130 N 3.18 -2.28 -4.02 0.00 5.15 -0.15 -0.78 115.26 116.35 2d59 n ASN 130 Ca -0.14 -0.58 -0.09 0.00 -0.60 0.00 0.00 54.58 53.17 2d59 n ASN 130 Cb 0.58 -4.89 -0.09 0.00 -0.53 0.00 0.00 39.78 34.86 2d59 n ASN 130 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d59 s ARG 131 N -5.35 0.90 -0.11 1.20 0.52 -1.22 -4.03 118.95 110.87 2d59 s ARG 131 Ca 0.03 -1.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 2d59 s ARG 131 Cb -0.01 0.29 -0.01 0.00 0.52 0.00 0.00 34.95 35.74 2d59 s ARG 131 CO 0.69 -0.27 -0.18 0.00 0.02 0.00 0.00 175.30 175.56 2d59 h MET 133 N 6.59 0.89 -0.04 0.00 0.00 -1.98 0.24 114.93 120.63 2d59 h MET 133 Ca -0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 59.70 59.38 2d59 h MET 133 Cb 1.22 -0.20 -0.00 0.00 0.00 0.00 0.00 31.60 32.62 2d59 h MET 133 CO 0.51 0.59 -0.04 1.98 0.00 0.00 0.00 176.91 179.95 2d59 h MET 134 N 0.92 0.10 -0.39 1.72 1.85 -1.95 -1.46 114.93 115.71 2d59 h MET 134 Ca 0.42 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.49 2d59 h MET 134 Cb 0.40 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.39 2d59 h MET 134 CO -0.19 0.57 0.18 -0.09 -0.40 0.00 0.00 176.91 176.99 2d59 h ARG 135 N -0.37 0.36 -0.56 0.39 9.65 -1.88 0.50 114.38 122.47 2d59 h ARG 135 Ca 0.01 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2d59 h ARG 135 Cb 0.56 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2d59 h ARG 135 CO 0.01 0.24 0.20 0.93 2.80 0.00 0.00 179.97 184.15 2d59 h GLU 136 N 0.37 0.86 -0.20 0.20 4.39 -1.00 -1.65 114.58 117.55 2d59 h GLU 136 Ca 0.17 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2d59 h GLU 136 Cb 0.10 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2d59 h GLU 136 CO -0.13 0.76 0.10 1.25 -1.16 0.00 0.00 179.01 179.83 2d59 h HIS 137 N 0.78 0.29 -0.20 4.33 2.76 -0.83 0.59 115.15 122.86 2d59 h HIS 137 Ca 0.19 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2d59 h HIS 137 Cb 0.24 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2d59 h HIS 137 CO 0.01 0.29 0.02 0.93 -1.30 0.00 0.00 177.93 177.88 2d59 h GLU 138 N 0.21 0.09 0.00 5.26 5.08 -0.74 0.19 114.58 124.67 2d59 h GLU 138 Ca 0.07 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2d59 h GLU 138 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2d59 h GLU 138 CO -0.01 0.06 -0.53 0.07 -1.00 0.00 0.00 179.01 177.60 2d59 h ARG 139 N 0.09 0.00 0.00 2.33 0.11 -1.21 -1.53 114.38 114.18 2d59 h ARG 139 Ca 0.09 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.83 2d59 h ARG 139 Cb 0.11 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.12 2d59 h ARG 139 CO -0.14 0.53 -2.21 1.28 0.10 0.00 0.00 179.97 179.53 2d59 n LEU 140 N -3.30 0.23 0.00 0.08 4.77 0.19 -4.64 117.00 114.32 2d59 n LEU 140 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2d59 n LEU 140 Cb 0.71 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 2d59 n LEU 140 CO 0.40 0.46 -0.02 0.18 -1.33 0.00 0.00 177.39 177.09 2d59 n LEU 141 N -2.82 0.00 0.00 2.23 4.77 0.58 -5.03 117.00 116.73 2d59 n LEU 141 Ca -0.28 -0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 55.00 2d59 n LEU 141 Cb 1.12 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.41 2d59 n LEU 141 CO 0.44 0.00 0.83 0.61 -1.33 0.00 0.00 177.39 177.94 2d59 n GLY 142 N 0.92 -1.41 3.98 -0.72 0.00 -0.57 -4.98 105.19 102.40 2d59 n GLY 142 Ca 0.00 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 2d59 n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d59 s GLU 143 N -5.75 1.61 0.00 1.61 2.02 -1.26 -4.91 118.70 112.02 2d59 s GLU 143 Ca 0.72 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.68 2d59 s GLU 143 Cb -0.02 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2d59 s GLU 143 CO 0.50 -1.51 0.00 1.63 0.02 0.00 0.00 175.26 175.90