#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 h ALA 2 N 0.00 0.85 -0.25 -5.12 0.00 -2.09 -3.03 119.26 109.62 2k07 h ALA 2 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2k07 h ALA 2 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2k07 h ALA 2 CO 0.00 0.83 0.00 -3.47 0.00 0.00 0.00 179.25 176.61 2k07 n ASP 3 N -3.66 1.66 -0.12 0.00 2.03 -1.26 -4.21 116.55 110.99 2k07 n ASP 3 Ca -0.01 -1.86 -0.05 0.00 0.52 0.00 0.00 54.79 53.40 2k07 n ASP 3 Cb 0.67 -0.16 0.03 0.00 -0.72 0.00 0.00 41.12 40.93 2k07 n ASP 3 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2k07 h GLU 4 N 1.97 0.12 -0.42 -0.67 4.22 -1.97 -2.07 114.58 115.76 2k07 h GLU 4 Ca 0.00 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.44 2k07 h GLU 4 Cb 0.44 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2k07 h GLU 4 CO 0.00 0.08 0.27 0.00 -2.18 0.00 0.00 179.01 177.18 2k07 h ALA 5 N 1.34 0.54 0.54 2.92 0.00 -1.84 -1.18 119.26 121.57 2k07 h ALA 5 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2k07 h ALA 5 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2k07 h ALA 5 CO -0.31 -0.04 -0.27 1.15 0.00 0.00 0.00 179.25 179.78 2k07 h THR 6 N 0.54 0.45 0.00 0.00 2.02 -1.68 -1.68 112.91 112.57 2k07 h THR 6 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2k07 h THR 6 Cb -0.03 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2k07 h THR 6 CO -0.05 0.00 -0.09 0.08 0.37 0.00 0.00 175.52 175.83 2k07 h ARG 7 N -0.74 0.00 -0.28 6.66 -0.00 -1.39 -2.42 114.38 116.21 2k07 h ARG 7 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.73 2k07 h ARG 7 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.54 2k07 h ARG 7 CO 0.11 0.09 -0.54 -0.09 -0.00 0.00 0.00 179.97 179.55 2k07 h ARG 8 N 0.00 0.83 -0.51 0.08 2.43 -0.79 -2.32 114.38 114.10 2k07 h ARG 8 Ca -0.00 -0.52 -0.04 0.00 -0.81 0.00 0.00 59.98 58.62 2k07 h ARG 8 Cb 0.52 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2k07 h ARG 8 CO 0.01 1.15 0.18 0.28 -1.51 0.00 0.00 179.97 180.08 2k07 h VAL 9 N 0.64 1.23 -0.90 0.20 2.07 -0.83 -2.88 116.25 115.77 2k07 h VAL 9 Ca 0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2k07 h VAL 9 Cb 1.13 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2k07 h VAL 9 CO 0.12 0.27 0.58 0.58 0.02 0.00 0.00 177.57 179.14 2k07 h VAL 10 N 0.69 1.24 -0.69 2.57 2.07 -1.41 -2.80 116.25 117.92 2k07 h VAL 10 Ca 0.17 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2k07 h VAL 10 Cb 0.25 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2k07 h VAL 10 CO -0.01 0.24 0.34 0.28 0.02 0.00 0.00 177.57 178.44 2k07 h SER 11 N 1.23 0.88 -0.26 0.57 0.02 -1.20 -1.86 113.55 112.93 2k07 h SER 11 Ca 0.33 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2k07 h SER 11 Cb -0.11 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.21 2k07 h SER 11 CO -0.07 0.74 0.00 -0.62 -1.14 0.00 0.00 176.83 175.74 2k07 n GLU 12 N -4.34 1.68 -3.89 3.45 1.02 -1.06 -4.32 120.64 113.18 2k07 n GLU 12 Ca 0.07 -1.05 -0.29 0.00 -0.02 0.00 0.00 57.16 55.87 2k07 n GLU 12 Cb 0.12 -1.27 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2k07 n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k07 s ILE 13 N -1.65 2.45 0.46 -3.67 1.01 -0.70 -4.62 121.20 114.48 2k07 s ILE 13 Ca 0.23 -3.48 -0.22 0.00 0.00 0.00 0.00 60.65 57.19 2k07 s ILE 13 Cb 0.12 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.81 2k07 s ILE 13 CO 0.17 -0.88 0.67 -2.65 0.00 0.00 0.00 174.94 172.25 2k07 n PRO 14 N 2.83 0.76 -1.97 2.79 -0.02 -1.26 -4.91 135.00 133.21 2k07 n PRO 14 Ca 0.10 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 2k07 n PRO 14 Cb 0.34 -1.71 0.03 0.00 -0.02 0.00 0.00 33.50 32.14 2k07 n PRO 14 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2k07 s VAL 15 N -1.48 3.99 0.06 -1.45 -7.23 -1.26 -4.84 120.40 108.19 2k07 s VAL 15 Ca 0.65 0.55 -0.07 0.00 -1.81 0.00 0.00 61.98 61.30 2k07 s VAL 15 Cb -0.55 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 32.71 2k07 s VAL 15 CO 0.56 -0.80 0.33 -0.76 -0.31 0.00 0.00 175.10 174.12 2k07 s LEU 16 N -5.23 4.34 0.09 1.32 1.02 -1.17 -4.99 118.68 114.07 2k07 s LEU 16 Ca 0.56 0.62 -0.12 0.00 0.02 0.00 0.00 54.13 55.21 2k07 s LEU 16 Cb -0.11 -2.92 -0.19 0.00 0.02 0.00 0.00 46.19 43.00 2k07 s LEU 16 CO 0.51 0.18 1.24 0.11 0.02 0.00 0.00 176.35 178.42 2k07 h LYS 17 N 3.61 0.71 -4.93 1.70 1.79 -1.92 -3.34 116.57 114.19 2k07 h LYS 17 Ca -0.49 -0.69 -0.60 0.00 -2.18 0.00 0.00 60.65 56.69 2k07 h LYS 17 Cb 1.19 0.18 -0.34 0.00 -1.58 0.00 0.00 32.23 31.68 2k07 h LYS 17 CO 0.68 1.28 -0.85 0.99 -1.08 0.00 0.00 179.45 180.48 2k07 s THR 18 N -3.47 1.63 -0.29 -0.16 2.01 -1.26 -4.82 115.64 109.28 2k07 s THR 18 Ca -0.10 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 60.96 2k07 s THR 18 Cb 0.08 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2k07 s THR 18 CO 0.91 0.47 0.56 0.54 -0.69 0.00 0.00 174.62 176.41 2k07 s ASN 19 N 0.64 6.44 0.07 3.53 4.22 -1.26 -4.75 114.94 123.83 2k07 s ASN 19 Ca -0.14 0.42 -0.26 0.00 -2.14 0.00 0.00 52.86 50.74 2k07 s ASN 19 Cb -0.16 -2.30 0.08 0.00 1.28 0.00 0.00 41.25 40.14 2k07 s ASN 19 CO 0.04 -0.39 0.67 0.00 -2.04 0.00 0.00 177.10 175.39 2k07 s ALA 20 N 2.44 -1.69 0.00 3.54 0.00 -1.26 -4.96 121.76 119.82 2k07 s ALA 20 Ca 0.22 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2k07 s ALA 20 Cb -0.15 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2k07 s ALA 20 CO 0.11 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2k07 n GLY 21 N 0.05 4.76 0.00 0.00 0.00 -1.09 -4.29 105.19 104.62 2k07 n GLY 21 Ca -0.16 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.80 2k07 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k07 n PRO 22 N -0.15 0.65 0.16 1.61 -0.04 -1.26 -3.42 135.00 132.54 2k07 n PRO 22 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2k07 n PRO 22 Cb 0.00 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2k07 n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k07 h ARG 23 N 0.00 -0.45 -5.81 0.54 3.08 -1.92 -3.38 114.38 106.43 2k07 h ARG 23 Ca 0.00 0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.48 2k07 h ARG 23 Cb 0.00 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.03 2k07 h ARG 23 CO 0.00 -0.30 0.87 0.34 -1.07 0.00 0.00 179.97 179.81 2k07 s ASP 24 N -4.22 6.25 0.38 7.04 -1.08 -1.22 -4.88 116.67 118.94 2k07 s ASP 24 Ca -0.07 -0.95 0.07 0.00 -0.52 0.00 0.00 52.55 51.09 2k07 s ASP 24 Cb 0.01 -2.49 0.75 0.00 -1.46 0.00 0.00 42.92 39.73 2k07 s ASP 24 CO 0.20 -1.56 1.93 0.03 0.52 0.00 0.00 175.17 176.30 2k07 h ARG 25 N 9.69 0.38 0.03 4.34 3.08 -1.82 0.96 114.38 131.05 2k07 h ARG 25 Ca -0.19 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2k07 h ARG 25 Cb 1.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2k07 h ARG 25 CO 1.24 0.42 -0.02 1.49 -1.07 0.00 0.00 179.97 182.04 2k07 h GLU 26 N 0.37 -0.04 0.00 0.04 4.81 -1.94 -0.76 114.58 117.05 2k07 h GLU 26 Ca 0.08 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2k07 h GLU 26 Cb 0.27 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2k07 h GLU 26 CO 0.01 0.48 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.39 2k07 h LEU 27 N -0.59 0.00 -0.44 1.64 -0.00 -1.91 -0.95 115.31 113.07 2k07 h LEU 27 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k07 h LEU 27 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2k07 h LEU 27 CO 0.01 0.30 0.28 -0.25 -0.00 0.00 0.00 178.44 178.78 2k07 h TRP 28 N 0.00 0.57 -0.67 1.13 2.91 -0.70 -0.29 115.95 118.90 2k07 h TRP 28 Ca -0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 2k07 h TRP 28 Cb 0.58 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.01 2k07 h TRP 28 CO 0.00 0.39 0.39 0.28 -1.03 0.00 0.00 178.44 178.47 2k07 h VAL 29 N 0.59 1.20 0.27 2.65 2.07 -0.20 0.19 116.25 123.02 2k07 h VAL 29 Ca 0.16 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2k07 h VAL 29 Cb -0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2k07 h VAL 29 CO -0.03 0.21 -0.21 1.56 0.02 0.00 0.00 177.57 179.12 2k07 h GLN 30 N 0.91 -0.47 0.00 1.57 4.20 -0.78 0.13 115.11 120.67 2k07 h GLN 30 Ca 0.24 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 2k07 h GLN 30 Cb -0.01 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2k07 h GLN 30 CO -0.04 -0.31 -0.32 0.07 -0.67 0.00 0.00 178.83 177.55 2k07 h ARG 31 N -0.49 0.00 -0.29 1.46 -0.00 -0.94 -1.75 114.38 112.37 2k07 h ARG 31 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.95 2k07 h ARG 31 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.39 2k07 h ARG 31 CO -0.01 0.32 0.13 1.25 -0.00 0.00 0.00 179.97 181.67 2k07 h LEU 32 N 0.00 0.39 0.56 0.08 5.85 -0.07 0.59 115.31 122.70 2k07 h LEU 32 Ca -0.00 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2k07 h LEU 32 Cb 0.61 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2k07 h LEU 32 CO 0.04 0.41 -0.45 0.11 -0.34 0.00 0.00 178.44 178.21 2k07 h LYS 33 N 0.33 -0.96 -0.81 1.25 1.57 -0.23 -0.39 116.57 117.34 2k07 h LYS 33 Ca 0.10 0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2k07 h LYS 33 Cb 0.13 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2k07 h LYS 33 CO -0.01 -0.64 0.40 0.93 -0.57 0.00 0.00 179.45 179.56 2k07 h GLU 34 N -0.99 1.16 -0.45 3.15 4.39 -1.28 -0.93 114.58 119.63 2k07 h GLU 34 Ca -0.07 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.36 2k07 h GLU 34 Cb 0.84 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2k07 h GLU 34 CO -0.00 0.88 -0.17 1.49 -1.16 0.00 0.00 179.01 180.06 2k07 h GLU 35 N 1.15 0.86 -0.03 2.33 4.81 -0.84 -1.82 114.58 121.04 2k07 h GLU 35 Ca 0.28 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2k07 h GLU 35 Cb 0.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2k07 h GLU 35 CO -0.04 0.97 -0.19 1.88 -0.73 0.00 0.00 179.01 180.90 2k07 h TYR 36 N 0.76 0.06 -0.36 0.92 -1.99 -0.23 0.23 116.97 116.36 2k07 h TYR 36 Ca 0.11 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.74 2k07 h TYR 36 Cb 0.69 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.40 2k07 h TYR 36 CO 0.04 0.24 -0.17 1.96 -0.00 0.00 0.00 178.16 180.23 2k07 h GLN 37 N 0.05 0.75 -0.91 4.88 1.08 -0.59 0.25 115.11 120.62 2k07 h GLN 37 Ca 0.01 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2k07 h GLN 37 Cb 0.37 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 2k07 h GLN 37 CO 0.03 0.93 0.52 0.77 -0.95 0.00 0.00 178.83 180.13 2k07 h SER 38 N 0.53 1.11 -0.06 1.46 0.02 -0.71 -2.49 113.55 113.41 2k07 h SER 38 Ca 0.08 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k07 h SER 38 Cb 0.71 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k07 h SER 38 CO 0.05 0.87 0.04 -0.07 -1.14 0.00 0.00 176.83 176.58 2k07 h LEU 39 N 1.26 0.07 -0.72 5.07 3.38 -0.12 -2.03 115.31 122.21 2k07 h LEU 39 Ca 0.32 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.39 2k07 h LEU 39 Cb -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2k07 h LEU 39 CO -0.06 0.09 0.28 0.40 0.09 0.00 0.00 178.44 179.24 2k07 h ILE 40 N 0.06 0.68 0.05 1.22 2.04 -0.28 0.35 117.51 121.63 2k07 h ILE 40 Ca 0.02 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2k07 h ILE 40 Cb 0.03 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2k07 h ILE 40 CO -0.00 0.08 -0.07 -0.09 0.00 0.00 0.00 178.15 178.06 2k07 h ARG 41 N 0.44 -0.15 -0.42 2.37 9.65 -1.18 0.78 114.38 125.88 2k07 h ARG 41 Ca 0.39 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.20 2k07 h ARG 41 Cb 0.56 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2k07 h ARG 41 CO -0.38 -0.10 -0.03 -0.92 2.80 0.00 0.00 179.97 181.34 2k07 h TYR 42 N -0.15 0.83 -0.19 2.20 3.20 -0.54 0.16 116.97 122.48 2k07 h TYR 42 Ca 0.01 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2k07 h TYR 42 Cb 0.16 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2k07 h TYR 42 CO -0.12 0.84 0.10 0.28 -1.64 0.00 0.00 178.16 177.63 2k07 h VAL 43 N 0.59 1.11 -0.56 1.81 2.07 -0.26 -0.29 116.25 120.72 2k07 h VAL 43 Ca 0.11 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2k07 h VAL 43 Cb 0.53 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2k07 h VAL 43 CO 0.03 0.11 0.20 -0.08 0.02 0.00 0.00 177.57 177.85 2k07 h GLU 44 N 0.20 0.85 -0.36 1.57 4.81 -0.74 -0.54 114.58 120.37 2k07 h GLU 44 Ca 0.07 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2k07 h GLU 44 Cb 0.08 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2k07 h GLU 44 CO -0.01 0.75 -0.03 -0.97 -0.73 0.00 0.00 179.01 178.02 2k07 h ASN 45 N 0.77 -0.21 -0.27 1.04 -1.24 -0.38 0.96 115.58 116.26 2k07 h ASN 45 Ca 0.18 0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.18 2k07 h ASN 45 Cb 0.24 0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 2k07 h ASN 45 CO -0.01 -0.06 -0.26 0.78 -1.29 0.00 0.00 177.43 176.59 2k07 h ASN 46 N 0.07 0.68 -0.37 1.15 4.21 -0.80 -2.57 115.58 117.95 2k07 h ASN 46 Ca 0.18 -0.47 -0.06 0.00 1.21 0.00 0.00 56.30 57.15 2k07 h ASN 46 Cb 0.25 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2k07 h ASN 46 CO -0.32 1.01 -0.02 0.11 -1.29 0.00 0.00 177.43 176.92 2k07 h LYS 47 N 0.37 0.66 0.00 0.81 1.57 -0.82 -0.75 116.57 118.41 2k07 h LYS 47 Ca 0.04 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2k07 h LYS 47 Cb 0.82 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2k07 h LYS 47 CO 0.06 0.78 -0.21 -2.95 -0.57 0.00 0.00 179.45 176.56 2k07 h ASN 48 N 0.48 0.00 -0.02 0.86 7.08 -0.87 -0.83 115.58 122.27 2k07 h ASN 48 Ca 0.10 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.32 2k07 h ASN 48 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.73 2k07 h ASN 48 CO 0.02 0.21 0.00 0.00 -2.08 0.00 0.00 177.43 175.58 2k07 n ALA 49 N -2.22 2.53 -3.42 4.14 0.00 -0.97 -4.87 120.51 115.70 2k07 n ALA 49 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 2k07 n ALA 49 Cb 0.41 -1.08 0.07 0.00 0.00 0.00 0.00 19.45 18.85 2k07 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k07 n ASP 50 N -0.52 -5.28 -3.42 0.00 2.03 -0.32 -4.94 116.55 104.11 2k07 n ASP 50 Ca 0.04 -0.47 -0.26 0.00 0.52 0.00 0.00 54.79 54.62 2k07 n ASP 50 Cb 0.03 -4.42 -0.11 0.00 -0.72 0.00 0.00 41.12 35.90 2k07 n ASP 50 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2k07 s ASN 51 N -3.40 2.25 -0.50 1.67 2.47 -0.32 -5.03 114.94 112.07 2k07 s ASN 51 Ca 0.44 -2.30 -0.14 0.00 0.42 0.00 0.00 52.86 51.27 2k07 s ASN 51 Cb -0.19 -0.22 0.11 0.00 -1.45 0.00 0.00 41.25 39.49 2k07 s ASN 51 CO 0.63 -0.26 0.43 -0.62 -3.72 0.00 0.00 177.10 173.56 2k07 s ASP 52 N 0.88 6.07 0.00 -4.21 -1.08 -1.26 -3.96 116.67 113.10 2k07 s ASP 52 Ca 0.22 -1.66 0.00 0.00 -0.52 0.00 0.00 52.55 50.59 2k07 s ASP 52 Cb -0.15 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2k07 s ASP 52 CO -0.05 -0.75 0.35 -2.67 0.52 0.00 0.00 175.17 172.57 2k07 n TRP 53 N 5.16 0.00 -3.62 -5.34 4.27 -1.26 -4.96 117.44 111.70 2k07 n TRP 53 Ca -0.12 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.37 2k07 n TRP 53 Cb 0.41 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.31 2k07 n TRP 53 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 2k07 s PHE 54 N -0.11 -0.26 -0.28 -2.67 -0.71 -1.26 -0.48 117.98 112.20 2k07 s PHE 54 Ca 0.00 0.06 -0.16 0.00 -1.04 0.00 0.00 56.93 55.79 2k07 s PHE 54 Cb 0.00 0.28 0.11 0.00 -1.21 0.00 0.00 43.02 42.20 2k07 s PHE 54 CO 0.00 -0.67 0.84 -0.98 -1.34 0.00 0.00 175.22 173.07 2k07 s ARG 55 N -3.33 0.54 -0.07 1.99 3.03 -0.13 -4.99 118.95 115.99 2k07 s ARG 55 Ca -0.00 0.92 0.04 0.00 2.03 0.00 0.00 55.73 58.72 2k07 s ARG 55 Cb 0.01 0.11 0.00 0.00 -1.03 0.00 0.00 34.95 34.04 2k07 s ARG 55 CO -0.09 -0.11 -0.18 -1.17 -1.13 0.00 0.00 175.30 172.62 2k07 s LEU 56 N 1.44 1.89 0.42 -1.89 2.96 -1.26 -0.64 118.68 121.59 2k07 s LEU 56 Ca -0.09 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2k07 s LEU 56 Cb -0.04 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 2k07 s LEU 56 CO -0.17 0.12 0.07 -1.61 -1.32 0.00 0.00 176.35 173.44 2k07 s GLU 57 N 0.36 1.95 0.22 1.98 2.02 0.29 -4.95 118.70 120.57 2k07 s GLU 57 Ca -0.13 -2.18 -0.16 0.00 0.02 0.00 0.00 54.97 52.52 2k07 s GLU 57 Cb -0.16 -0.98 0.01 0.00 0.10 0.00 0.00 34.13 33.11 2k07 s GLU 57 CO 0.05 -0.36 0.52 -1.12 0.02 0.00 0.00 175.26 174.37 2k07 s SER 58 N -3.66 -0.19 0.86 -0.19 0.01 -1.26 -0.25 113.70 109.03 2k07 s SER 58 Ca 0.22 -0.66 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 2k07 s SER 58 Cb 0.04 0.59 0.12 0.00 0.21 0.00 0.00 66.02 66.98 2k07 s SER 58 CO 0.12 -1.11 1.22 0.54 0.41 0.00 0.00 173.24 174.42 2k07 s ASN 59 N -2.93 4.00 0.51 2.44 2.20 -1.23 -4.93 114.94 115.00 2k07 s ASN 59 Ca 0.14 0.64 0.24 0.00 -0.94 0.00 0.00 52.86 52.95 2k07 s ASN 59 Cb -0.01 -1.01 1.36 0.00 -2.00 0.00 0.00 41.25 39.59 2k07 s ASN 59 CO 0.02 -2.21 2.06 0.11 -2.94 0.00 0.00 177.10 174.14 2k07 h LYS 60 N -1.27 0.00 0.00 3.55 1.79 -2.02 -1.06 116.57 117.56 2k07 h LYS 60 Ca -0.46 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.94 2k07 h LYS 60 Cb 1.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 2k07 h LYS 60 CO 0.57 0.13 -0.38 0.93 -1.08 0.00 0.00 179.45 179.63 2k07 h GLU 61 N 0.00 0.00 -0.41 3.15 5.08 -1.97 -3.47 114.58 116.96 2k07 h GLU 61 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2k07 h GLU 61 Cb 0.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2k07 h GLU 61 CO 0.02 0.35 -0.16 0.41 -1.00 0.00 0.00 179.01 178.63 2k07 n GLY 62 N 1.19 1.01 0.10 -3.84 0.00 -0.40 -4.86 105.19 98.39 2k07 n GLY 62 Ca 0.02 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2k07 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k07 n THR 63 N -2.64 0.00 -3.67 2.61 -2.24 -1.26 -4.68 114.28 102.39 2k07 n THR 63 Ca -0.09 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 2k07 n THR 63 Cb 0.34 0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.41 2k07 n THR 63 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2k07 s ARG 64 N -2.65 -0.01 -0.17 -0.78 0.52 -1.26 -0.87 118.95 113.73 2k07 s ARG 64 Ca 0.22 0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 55.85 2k07 s ARG 64 Cb 0.19 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 2k07 s ARG 64 CO 0.54 -0.31 0.02 -1.58 0.02 0.00 0.00 175.30 173.99 2k07 s TRP 65 N 2.16 3.15 -0.09 -0.53 0.52 -0.42 -3.50 118.94 120.23 2k07 s TRP 65 Ca 0.03 -0.09 -0.07 0.00 0.02 0.00 0.00 56.10 55.99 2k07 s TRP 65 Cb -0.12 -2.02 0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2k07 s TRP 65 CO -0.05 0.08 0.23 -0.59 0.02 0.00 0.00 176.95 176.64 2k07 s PHE 66 N 0.35 -0.27 0.00 -1.98 -0.12 0.66 -0.93 117.98 115.68 2k07 s PHE 66 Ca -0.00 0.66 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 2k07 s PHE 66 Cb -0.13 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2k07 s PHE 66 CO 0.01 -0.15 0.00 0.41 -0.05 0.00 0.00 175.22 175.45 2k07 n GLY 67 N 3.24 3.05 3.01 1.99 0.00 0.23 -0.55 105.19 116.17 2k07 n GLY 67 Ca -0.16 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2k07 n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k07 s LYS 68 N 1.74 0.22 -0.01 1.61 2.20 0.18 -1.76 119.74 123.92 2k07 s LYS 68 Ca 0.00 -0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.49 2k07 s LYS 68 Cb 0.00 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2k07 s LYS 68 CO 0.00 -0.04 0.15 0.00 -0.36 0.00 0.00 175.35 175.10 2k07 s TRP 70 N -1.16 0.47 -0.05 0.00 -2.14 0.37 0.03 118.94 116.46 2k07 s TRP 70 Ca -0.12 -0.58 0.06 0.00 2.66 0.00 0.00 56.10 58.11 2k07 s TRP 70 Cb -0.07 -0.30 -0.02 0.00 -3.10 0.00 0.00 33.47 29.98 2k07 s TRP 70 CO 0.01 -0.16 -0.21 -0.47 -2.66 0.00 0.00 176.95 173.46 2k07 s TYR 71 N -1.75 2.51 -0.21 1.66 5.04 -0.48 -4.73 117.35 119.38 2k07 s TYR 71 Ca -0.10 -0.44 -0.06 0.00 -2.44 0.00 0.00 57.07 54.03 2k07 s TYR 71 Cb -0.08 -1.59 -0.03 0.00 0.35 0.00 0.00 41.96 40.61 2k07 s TYR 71 CO -0.01 -0.03 0.03 0.42 -1.34 0.00 0.00 175.55 174.62 2k07 s ILE 72 N -0.47 4.16 -0.29 3.14 -1.09 -1.26 -2.05 121.20 123.35 2k07 s ILE 72 Ca 0.06 -0.24 -0.12 0.00 -2.23 0.00 0.00 60.65 58.12 2k07 s ILE 72 Cb -0.12 -2.90 0.11 0.00 -1.58 0.00 0.00 42.46 37.98 2k07 s ILE 72 CO 0.01 0.41 0.65 -2.28 -1.23 0.00 0.00 174.94 172.49 2k07 s HIS 73 N 1.10 -1.23 -1.15 3.97 2.46 -0.47 -4.98 115.29 114.99 2k07 s HIS 73 Ca 0.03 2.23 -0.06 0.00 0.47 0.00 0.00 55.06 57.73 2k07 s HIS 73 Cb -0.14 0.73 -0.03 0.00 -0.13 0.00 0.00 32.58 33.00 2k07 s HIS 73 CO 0.02 -0.61 0.88 -0.25 -2.47 0.00 0.00 174.74 172.30 2k07 n ASP 74 N 5.09 -4.23 0.00 9.88 8.00 -1.26 -2.03 116.55 132.00 2k07 n ASP 74 Ca -0.14 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2k07 n ASP 74 Cb 0.52 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k07 n LEU 75 N -3.80 0.53 -4.65 0.64 7.99 -1.26 -4.95 117.00 111.49 2k07 n LEU 75 Ca -0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.48 2k07 n LEU 75 Cb 0.64 -0.92 -0.10 0.00 -0.11 0.00 0.00 43.42 42.93 2k07 n LEU 75 CO 0.63 -0.31 -0.31 -0.76 -1.51 0.00 0.00 177.39 175.12 2k07 s LEU 76 N 0.00 3.53 -0.27 2.23 1.43 -0.86 -0.33 118.68 124.41 2k07 s LEU 76 Ca 0.00 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2k07 s LEU 76 Cb 0.00 -1.82 0.06 0.00 0.03 0.00 0.00 46.19 44.47 2k07 s LEU 76 CO 0.00 0.34 -0.09 -0.75 0.23 0.00 0.00 176.35 176.08 2k07 s LYS 77 N -0.65 2.18 -0.29 1.70 2.20 -1.26 -1.36 119.74 122.26 2k07 s LYS 77 Ca 0.10 -1.40 -0.08 0.00 -0.36 0.00 0.00 55.97 54.24 2k07 s LYS 77 Cb -0.12 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2k07 s LYS 77 CO 0.02 -0.61 0.09 0.71 -0.36 0.00 0.00 175.35 175.20 2k07 s TYR 78 N 1.09 3.14 -0.01 4.03 2.02 -0.87 -4.94 117.35 121.81 2k07 s TYR 78 Ca -0.07 -0.78 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2k07 s TYR 78 Cb -0.20 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 2k07 s TYR 78 CO -0.05 -0.51 0.06 -1.83 -1.57 0.00 0.00 175.55 171.65 2k07 s GLU 79 N 1.55 2.99 0.05 -0.62 4.04 -1.26 -1.39 118.70 124.07 2k07 s GLU 79 Ca 0.04 -0.51 0.03 0.00 0.04 0.00 0.00 54.97 54.56 2k07 s GLU 79 Cb -0.17 -2.81 -0.03 0.00 0.02 0.00 0.00 34.13 31.14 2k07 s GLU 79 CO 0.03 0.65 -0.09 -0.06 -1.84 0.00 0.00 175.26 173.95 2k07 s PHE 80 N -1.15 0.79 -0.27 4.83 0.08 0.10 -4.97 117.98 117.39 2k07 s PHE 80 Ca 0.22 -0.54 -0.09 0.00 0.12 0.00 0.00 56.93 56.64 2k07 s PHE 80 Cb -0.12 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2k07 s PHE 80 CO 0.12 -0.06 0.11 -0.51 -0.10 0.00 0.00 175.22 174.78 2k07 s ASP 81 N -1.77 5.39 0.06 1.36 1.11 -1.26 -1.22 116.67 120.34 2k07 s ASP 81 Ca -0.06 -0.28 0.06 0.00 0.18 0.00 0.00 52.55 52.45 2k07 s ASP 81 Cb -0.08 -1.98 -0.04 0.00 1.07 0.00 0.00 42.92 41.89 2k07 s ASP 81 CO 0.00 -0.09 -0.11 0.27 1.18 0.00 0.00 175.17 176.42 2k07 s ILE 82 N 1.64 3.28 0.02 0.77 -4.36 -0.72 -4.53 121.20 117.29 2k07 s ILE 82 Ca 0.06 -1.11 -0.15 0.00 -0.26 0.00 0.00 60.65 59.18 2k07 s ILE 82 Cb -0.16 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.11 2k07 s ILE 82 CO 0.05 0.25 0.34 -1.83 0.24 0.00 0.00 174.94 173.99 2k07 s GLU 83 N -1.78 0.79 0.06 0.37 -1.05 -1.14 -0.60 118.70 115.36 2k07 s GLU 83 Ca 0.18 -0.35 -0.24 0.00 -0.15 0.00 0.00 54.97 54.41 2k07 s GLU 83 Cb -0.11 0.35 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 2k07 s GLU 83 CO 0.10 -0.25 0.58 -0.59 0.95 0.00 0.00 175.26 176.05 2k07 s PHE 84 N -2.09 -0.51 0.28 4.83 -0.71 -0.10 -1.83 117.98 117.85 2k07 s PHE 84 Ca -0.08 0.56 -0.01 0.00 -1.04 0.00 0.00 56.93 56.36 2k07 s PHE 84 Cb -0.02 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2k07 s PHE 84 CO -0.00 -0.70 0.48 0.16 -1.34 0.00 0.00 175.22 173.82 2k07 s ASP 85 N -2.06 6.36 -0.67 1.98 -4.77 -1.26 -1.29 116.67 114.96 2k07 s ASP 85 Ca -0.04 0.47 -0.05 0.00 -3.30 0.00 0.00 52.55 49.63 2k07 s ASP 85 Cb -0.01 -2.04 0.17 0.00 -1.09 0.00 0.00 42.92 39.96 2k07 s ASP 85 CO -0.03 -0.17 0.51 -0.63 0.70 0.00 0.00 175.17 175.55 2k07 s ILE 86 N -2.09 4.13 0.78 2.11 -1.09 -0.05 -4.08 121.20 120.92 2k07 s ILE 86 Ca 0.40 -2.85 -0.15 0.00 -2.23 0.00 0.00 60.65 55.82 2k07 s ILE 86 Cb -0.10 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2k07 s ILE 86 CO 0.32 -0.91 0.68 -0.81 -1.23 0.00 0.00 174.94 172.98 2k07 n PRO 87 N 3.59 0.19 0.28 2.79 -0.04 -1.26 -4.84 135.00 135.71 2k07 n PRO 87 Ca 0.09 0.12 0.17 0.00 -0.04 0.00 0.00 63.50 63.83 2k07 n PRO 87 Cb 0.40 -1.99 0.77 0.00 -0.04 0.00 0.00 33.50 32.63 2k07 n PRO 87 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2k07 h ILE 88 N -0.69 0.14 -0.21 0.52 1.08 -1.98 -1.64 117.51 114.73 2k07 h ILE 88 Ca -0.45 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 2k07 h ILE 88 Cb 1.32 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2k07 h ILE 88 CO 0.42 0.04 0.00 0.35 -0.69 0.00 0.00 178.15 178.27 2k07 n THR 89 N -3.20 0.31 -2.41 -0.27 -2.24 -1.26 -4.63 114.28 100.59 2k07 n THR 89 Ca -0.00 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 2k07 n THR 89 Cb 0.27 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 2k07 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2k07 s TYR 90 N -1.70 3.12 -1.69 4.78 5.04 -0.62 -0.74 117.35 125.54 2k07 s TYR 90 Ca 0.14 1.60 0.16 0.00 -2.44 0.00 0.00 57.07 56.53 2k07 s TYR 90 Cb 0.08 -3.26 0.51 0.00 0.35 0.00 0.00 41.96 39.64 2k07 s TYR 90 CO 0.09 -1.02 1.41 -0.35 -1.34 0.00 0.00 175.55 174.34 2k07 n PRO 91 N -0.12 2.60 0.17 4.97 -0.04 -1.26 -2.66 135.00 138.65 2k07 n PRO 91 Ca 0.05 -2.06 0.05 0.00 -0.04 0.00 0.00 63.50 61.50 2k07 n PRO 91 Cb 0.48 -1.56 0.48 0.00 -0.04 0.00 0.00 33.50 32.87 2k07 n PRO 91 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2k07 h THR 92 N 3.17 1.12 -3.61 0.52 2.02 -1.57 -3.40 112.91 111.16 2k07 h THR 92 Ca 0.00 -0.51 -0.67 0.00 0.77 0.00 0.00 66.41 66.00 2k07 h THR 92 Cb 0.91 1.13 -0.25 0.00 -1.74 0.00 0.00 68.15 68.20 2k07 h THR 92 CO 0.07 0.16 -0.76 -0.89 0.37 0.00 0.00 175.52 174.47 2k07 s THR 93 N -4.85 3.07 0.38 3.16 2.01 0.08 -4.90 115.64 114.59 2k07 s THR 93 Ca -0.05 -0.68 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 2k07 s THR 93 Cb 0.16 -2.25 -0.09 0.00 0.01 0.00 0.00 72.50 70.33 2k07 s THR 93 CO 0.71 0.55 1.05 0.00 -0.69 0.00 0.00 174.62 176.24 2k07 s ALA 94 N -0.11 3.14 0.62 7.40 0.00 -1.26 -4.24 121.76 127.31 2k07 s ALA 94 Ca -0.02 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 2k07 s ALA 94 Cb -0.14 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2k07 s ALA 94 CO 0.04 -0.17 1.17 -2.14 0.00 0.00 0.00 175.76 174.65 2k07 s PRO 95 N -2.32 2.87 -0.60 0.00 0.02 -1.26 -4.94 135.00 128.78 2k07 s PRO 95 Ca 0.55 1.68 -0.20 0.00 0.02 0.00 0.00 61.00 63.05 2k07 s PRO 95 Cb -0.23 -1.93 0.09 0.00 0.02 0.00 0.00 34.50 32.45 2k07 s PRO 95 CO 0.29 -1.25 0.75 -1.21 -0.33 0.00 0.00 177.00 175.26 2k07 s GLU 96 N -3.58 3.06 -0.09 5.54 2.02 -1.26 -4.99 118.70 119.41 2k07 s GLU 96 Ca 0.74 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 2k07 s GLU 96 Cb -0.27 -4.25 -0.04 0.00 0.10 0.00 0.00 34.13 29.68 2k07 s GLU 96 CO 0.36 -1.57 1.39 0.42 0.02 0.00 0.00 175.26 175.88 2k07 s ILE 97 N 2.96 3.96 -0.14 -1.63 1.01 -1.26 -4.07 121.20 122.02 2k07 s ILE 97 Ca 0.14 1.22 0.02 0.00 0.00 0.00 0.00 60.65 62.02 2k07 s ILE 97 Cb -0.22 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2k07 s ILE 97 CO 0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 174.94 174.74 2k07 s ALA 98 N 3.27 2.33 -0.60 9.38 0.00 -0.76 -2.24 121.76 133.14 2k07 s ALA 98 Ca 0.62 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2k07 s ALA 98 Cb -0.27 -1.06 0.15 0.00 0.00 0.00 0.00 23.12 21.93 2k07 s ALA 98 CO 0.22 -0.01 0.37 0.08 0.00 0.00 0.00 175.76 176.42 2k07 s VAL 99 N 0.78 2.94 0.59 0.00 1.01 0.89 -2.88 120.40 123.73 2k07 s VAL 99 Ca -0.07 -3.53 0.30 0.00 0.00 0.00 0.00 61.98 58.67 2k07 s VAL 99 Cb -0.16 -2.97 0.36 0.00 0.00 0.00 0.00 36.38 33.61 2k07 s VAL 99 CO -0.01 -0.88 2.20 -0.65 0.00 0.00 0.00 175.10 175.77 2k07 h PRO 100 N 6.28 0.00 0.00 2.72 0.11 -1.80 -1.21 132.00 138.10 2k07 h PRO 100 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2k07 h PRO 100 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2k07 h PRO 100 CO 0.71 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.43 2k07 h GLU 101 N 0.00 0.00 -0.49 1.05 3.07 -1.93 -2.97 114.58 113.30 2k07 h GLU 101 Ca 0.03 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2k07 h GLU 101 Cb 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2k07 h GLU 101 CO -0.00 0.00 0.16 -0.07 -1.40 0.00 0.00 179.01 177.70 2k07 h LEU 102 N 0.00 0.71 2.11 1.33 3.38 -1.59 -3.46 115.31 117.79 2k07 h LEU 102 Ca 0.00 -0.20 -0.32 0.00 0.09 0.00 0.00 57.88 57.45 2k07 h LEU 102 Cb 0.63 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2k07 h LEU 102 CO 0.00 0.72 -0.37 -0.67 0.09 0.00 0.00 178.44 178.21 2k07 n ASP 103 N -4.52 -4.53 -0.56 -0.43 2.03 -1.13 -0.28 116.55 107.13 2k07 n ASP 103 Ca 0.01 0.21 -0.07 0.00 0.52 0.00 0.00 54.79 55.46 2k07 n ASP 103 Cb 0.19 -3.92 -0.03 0.00 -0.72 0.00 0.00 41.12 36.64 2k07 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k07 n GLY 104 N -0.67 0.88 0.20 0.27 0.00 -1.26 -4.86 105.19 99.74 2k07 n GLY 104 Ca -0.18 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2k07 n GLY 104 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2k07 h LYS 105 N 0.17 0.00 0.00 1.61 3.64 -1.00 -3.45 116.57 117.54 2k07 h LYS 105 Ca -0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2k07 h LYS 105 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2k07 h LYS 105 CO 0.22 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.03 2k07 n THR 106 N -2.78 0.00 0.00 1.00 5.66 -1.26 -5.03 114.28 111.86 2k07 n THR 106 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2k07 n THR 106 Cb 0.41 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 2k07 n THR 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k07 n ALA 107 N -3.00 0.00 -1.55 1.79 0.00 -1.26 -4.80 120.51 111.69 2k07 n ALA 107 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.96 2k07 n ALA 107 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2k07 n ALA 107 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k07 n LYS 108 N 0.00 1.62 -4.49 0.00 2.85 -1.26 -4.93 118.16 111.95 2k07 n LYS 108 Ca 0.00 0.48 -0.23 0.00 -1.05 0.00 0.00 58.31 57.51 2k07 n LYS 108 Cb 0.00 -2.77 -0.11 0.00 -0.65 0.00 0.00 35.03 31.50 2k07 n LYS 108 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2k07 s MET 109 N 5.82 1.73 0.06 -1.58 1.75 -1.26 -4.92 119.30 120.90 2k07 s MET 109 Ca 1.03 -1.96 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 2k07 s MET 109 Cb -0.64 -1.05 0.01 0.00 2.84 0.00 0.00 34.83 35.99 2k07 s MET 109 CO 0.45 -0.15 0.08 0.98 -0.65 0.00 0.00 175.02 175.72 2k07 n TYR 110 N -0.76 -3.14 -1.76 4.11 9.36 -1.25 -5.04 117.16 118.68 2k07 n TYR 110 Ca -0.03 -0.17 -0.41 0.00 3.32 0.00 0.00 57.90 60.61 2k07 n TYR 110 Cb 0.67 -0.06 -0.01 0.00 -0.63 0.00 0.00 39.34 39.31 2k07 n TYR 110 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2k07 s ARG 111 N -2.43 4.11 7.84 2.98 3.00 -1.26 -4.70 118.95 128.48 2k07 s ARG 111 Ca 0.06 2.60 0.00 0.00 0.00 0.00 0.00 55.73 58.39 2k07 s ARG 111 Cb -0.00 -3.01 0.00 0.00 0.00 0.00 0.00 34.95 31.94 2k07 s ARG 111 CO 0.04 -0.64 0.00 0.41 0.00 0.00 0.00 175.30 175.11 2k07 n GLY 112 N 1.88 3.53 0.70 -3.53 0.00 -1.26 -2.43 105.19 104.08 2k07 n GLY 112 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2k07 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k07 n GLY 113 N 0.00 3.72 3.66 -0.02 0.00 -1.26 -4.27 105.19 107.02 2k07 n GLY 113 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2k07 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 114 N -2.24 4.26 0.58 1.61 1.02 -1.02 -0.08 119.74 123.88 2k07 s LYS 114 Ca 0.34 1.57 -0.15 0.00 0.02 0.00 0.00 55.97 57.74 2k07 s LYS 114 Cb 0.26 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2k07 s LYS 114 CO 0.10 -0.64 1.04 0.96 -0.92 0.00 0.00 175.35 175.89 2k07 s ILE 115 N 3.22 4.00 -0.35 2.17 -4.36 -0.95 -3.80 121.20 121.12 2k07 s ILE 115 Ca 0.52 0.92 -0.15 0.00 -0.26 0.00 0.00 60.65 61.68 2k07 s ILE 115 Cb -0.20 -3.47 -0.01 0.00 1.25 0.00 0.00 42.46 40.03 2k07 s ILE 115 CO 0.13 -0.58 0.35 0.00 0.24 0.00 0.00 174.94 175.08 2k07 s LEU 117 N 1.98 4.37 0.67 0.00 1.43 -1.26 -5.09 118.68 120.78 2k07 s LEU 117 Ca 0.11 0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2k07 s LEU 117 Cb -0.17 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2k07 s LEU 117 CO 0.12 0.35 1.09 0.28 0.23 0.00 0.00 176.35 178.42 2k07 s THR 118 N -1.15 3.44 0.13 5.49 -1.32 -1.26 -4.97 115.64 116.00 2k07 s THR 118 Ca 0.20 0.61 -0.14 0.00 -1.21 0.00 0.00 61.69 61.16 2k07 s THR 118 Cb -0.12 -3.15 -0.01 0.00 -1.51 0.00 0.00 72.50 67.71 2k07 s THR 118 CO 0.10 -0.47 1.57 -0.78 -2.21 0.00 0.00 174.62 172.83 2k07 h ASP 119 N -0.17 0.75 0.16 8.08 3.58 -2.03 -2.63 116.42 124.16 2k07 h ASP 119 Ca -0.46 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 56.67 2k07 h ASP 119 Cb 1.24 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2k07 h ASP 119 CO 0.54 0.89 0.00 1.41 -2.88 0.00 0.00 179.24 179.20 2k07 n HIS 120 N -4.39 0.74 0.04 0.28 8.25 -1.26 -0.91 115.22 117.96 2k07 n HIS 120 Ca -0.00 0.36 -0.02 0.00 -0.26 0.00 0.00 57.72 57.80 2k07 n HIS 120 Cb 0.31 -1.08 0.24 0.00 1.12 0.00 0.00 29.99 30.58 2k07 n HIS 120 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2k07 h PHE 121 N 0.00 0.46 0.21 4.41 3.57 -1.85 -2.81 116.94 120.93 2k07 h PHE 121 Ca 0.00 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2k07 h PHE 121 Cb 0.08 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2k07 h PHE 121 CO 0.00 0.63 -0.10 0.87 -2.23 0.00 0.00 178.31 177.47 2k07 h LYS 122 N 0.37 -0.27 -0.57 1.11 1.57 -1.17 0.24 116.57 117.84 2k07 h LYS 122 Ca 0.06 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2k07 h LYS 122 Cb 0.62 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 2k07 h LYS 122 CO 0.04 -0.08 0.38 -1.35 -0.57 0.00 0.00 179.45 177.88 2k07 h PRO 123 N -0.42 0.73 -0.43 3.15 0.11 -1.70 -2.08 132.00 131.37 2k07 h PRO 123 Ca -0.03 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2k07 h PRO 123 Cb 0.32 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2k07 h PRO 123 CO 0.05 0.48 0.16 1.25 -0.21 0.00 0.00 178.00 179.73 2k07 h LEU 124 N 0.75 0.60 0.58 2.35 5.85 -1.18 -0.90 115.31 123.37 2k07 h LEU 124 Ca 0.21 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2k07 h LEU 124 Cb -0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2k07 h LEU 124 CO -0.05 0.62 -0.38 -0.25 -0.34 0.00 0.00 178.44 178.05 2k07 h TRP 125 N 0.55 -1.01 0.00 1.25 2.91 -0.16 -2.92 115.95 116.58 2k07 h TRP 125 Ca 0.14 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.11 2k07 h TRP 125 Cb 0.22 0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 2k07 h TRP 125 CO 0.01 -0.57 -0.19 0.00 -1.03 0.00 0.00 178.44 176.66 2k07 h ALA 126 N -0.60 1.69 -0.07 2.65 0.00 -1.36 -2.05 119.26 119.52 2k07 h ALA 126 Ca -0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2k07 h ALA 126 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2k07 h ALA 126 CO 0.05 0.23 -0.19 -0.09 0.00 0.00 0.00 179.25 179.26 2k07 h ARG 127 N 0.00 0.11 -0.57 0.00 2.43 -0.98 -2.66 114.38 112.71 2k07 h ARG 127 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2k07 h ARG 127 Cb 0.33 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2k07 h ARG 127 CO 0.02 0.30 0.00 0.09 -1.51 0.00 0.00 179.97 178.87 2k07 n ASN 128 N -4.27 4.85 -4.62 -3.80 3.02 -0.78 -4.86 115.26 104.80 2k07 n ASN 128 Ca -0.02 -2.62 -0.34 0.00 -0.03 0.00 0.00 54.58 51.57 2k07 n ASN 128 Cb 0.28 -0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.76 2k07 n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2k07 s VAL 129 N -2.16 4.35 0.00 2.41 1.01 -1.01 -3.27 120.40 121.73 2k07 s VAL 129 Ca 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2k07 s VAL 129 Cb 0.34 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2k07 s VAL 129 CO 0.20 0.54 0.00 -0.81 0.00 0.00 0.00 175.10 175.03 2k07 n PRO 130 N 2.90 1.00 -0.97 2.72 -0.04 -1.26 -5.00 135.00 134.35 2k07 n PRO 130 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2k07 n PRO 130 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2k07 n PRO 130 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k07 n LYS 131 N -0.28 -0.41 -2.47 0.54 5.02 -1.25 -5.02 118.16 114.28 2k07 n LYS 131 Ca 0.00 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 2k07 n LYS 131 Cb 0.00 -3.42 0.10 0.00 -0.02 0.00 0.00 35.03 31.69 2k07 n LYS 131 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2k07 s PHE 132 N -2.07 1.97 -0.03 2.13 5.36 -1.20 -3.02 117.98 121.12 2k07 s PHE 132 Ca 0.00 -0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.61 2k07 s PHE 132 Cb 0.00 -3.10 0.10 0.00 -0.34 0.00 0.00 43.02 39.68 2k07 s PHE 132 CO 0.00 -1.63 0.82 0.20 -1.46 0.00 0.00 175.22 173.15 2k07 s GLY 133 N -4.67 -0.46 0.39 13.12 0.00 -1.26 -4.16 107.32 110.27 2k07 s GLY 133 Ca 0.65 1.25 0.11 0.00 0.00 0.00 0.00 44.72 46.73 2k07 s GLY 133 CO 0.44 0.61 1.89 -2.00 0.00 0.00 0.00 173.10 174.05 2k07 h LEU 134 N 2.35 0.11 -1.70 0.66 5.85 -1.99 -1.41 115.31 119.18 2k07 h LEU 134 Ca -0.24 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2k07 h LEU 134 Cb 1.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2k07 h LEU 134 CO 0.34 0.35 0.36 0.00 -0.34 0.00 0.00 178.44 179.14 2k07 h ALA 135 N 1.66 2.04 -0.06 1.25 0.00 -1.96 0.04 119.26 122.23 2k07 h ALA 135 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2k07 h ALA 135 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2k07 h ALA 135 CO 0.03 -0.15 -0.57 0.45 0.00 0.00 0.00 179.25 179.01 2k07 h HIS 136 N 0.35 0.25 -0.53 0.00 3.86 -1.64 -2.79 115.15 114.65 2k07 h HIS 136 Ca 0.24 -0.09 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 2k07 h HIS 136 Cb 0.49 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2k07 h HIS 136 CO -0.00 0.72 -0.13 1.25 0.86 0.00 0.00 177.93 180.63 2k07 h LEU 137 N 0.15 1.03 -0.43 2.43 5.85 -0.98 0.01 115.31 123.37 2k07 h LEU 137 Ca -0.00 -0.36 -0.18 0.00 0.84 0.00 0.00 57.88 58.18 2k07 h LEU 137 Cb 1.05 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2k07 h LEU 137 CO 0.09 1.16 -0.63 0.00 -0.34 0.00 0.00 178.44 178.72 2k07 h MET 138 N 0.90 0.56 -0.02 1.25 -0.00 -1.41 0.28 114.93 116.49 2k07 h MET 138 Ca 0.13 -0.39 -0.11 0.00 -0.00 0.00 0.00 59.70 59.33 2k07 h MET 138 Cb 0.71 0.06 0.01 0.00 -0.00 0.00 0.00 31.60 32.37 2k07 h MET 138 CO 0.05 1.01 -0.41 0.00 -0.00 0.00 0.00 176.91 177.56 2k07 h ALA 139 N 0.90 0.08 0.00 -3.00 0.00 -1.41 -1.55 119.26 114.28 2k07 h ALA 139 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 2k07 h ALA 139 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2k07 h ALA 139 CO 0.12 0.23 -1.61 1.28 0.00 0.00 0.00 179.25 179.26 2k07 n LEU 140 N -4.36 0.52 -0.03 0.00 4.77 -0.02 -4.31 117.00 113.57 2k07 n LEU 140 Ca -0.10 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2k07 n LEU 140 Cb 0.57 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2k07 n LEU 140 CO 0.43 0.09 -0.27 0.61 -1.33 0.00 0.00 177.39 176.92 2k07 n GLY 141 N 1.37 -0.47 0.40 -0.72 0.00 0.91 -4.55 105.19 102.12 2k07 n GLY 141 Ca -0.10 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2k07 n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k07 h LEU 142 N -0.39 -0.86 0.24 0.99 5.85 -1.17 -2.51 115.31 117.44 2k07 h LEU 142 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2k07 h LEU 142 Cb 0.39 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2k07 h LEU 142 CO 0.00 -0.58 -0.42 1.23 -0.34 0.00 0.00 178.44 178.33 2k07 h GLY 143 N -0.94 -1.17 1.09 3.75 0.00 -1.47 -1.55 103.07 102.78 2k07 h GLY 143 Ca -0.09 0.59 0.07 0.00 0.00 0.00 0.00 47.33 47.90 2k07 h GLY 143 CO 0.12 -0.33 0.43 -2.55 0.00 0.00 0.00 176.54 174.21 2k07 h PRO 144 N -0.70 0.58 -0.03 4.80 0.11 -1.76 -0.79 132.00 134.21 2k07 h PRO 144 Ca -0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2k07 h PRO 144 Cb 0.66 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2k07 h PRO 144 CO -0.15 0.39 0.01 2.35 -0.21 0.00 0.00 178.00 180.38 2k07 h TRP 145 N 0.60 0.05 -0.17 0.65 7.01 -1.11 -2.68 115.95 120.30 2k07 h TRP 145 Ca 0.28 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.23 2k07 h TRP 145 Cb 0.34 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2k07 h TRP 145 CO -0.00 0.25 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.70 2k07 h LEU 146 N -0.16 0.25 -0.49 0.65 3.38 -0.82 -2.25 115.31 115.87 2k07 h LEU 146 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k07 h LEU 146 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2k07 h LEU 146 CO -0.00 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2k07 n ALA 147 N -2.49 1.49 -0.08 1.53 0.00 -0.34 -1.56 120.51 119.05 2k07 n ALA 147 Ca -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2k07 n ALA 147 Cb 0.27 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2k07 n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k07 h VAL 148 N 0.00 0.40 0.00 0.00 2.07 -1.24 -3.41 116.25 114.07 2k07 h VAL 148 Ca 0.00 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 2k07 h VAL 148 Cb 0.23 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2k07 h VAL 148 CO 0.00 0.13 -0.05 -0.33 0.02 0.00 0.00 177.57 177.34 2k07 h GLU 149 N -1.00 0.00 0.11 1.57 4.39 -1.56 -3.33 114.58 114.76 2k07 h GLU 149 Ca -0.12 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2k07 h GLU 149 Cb 0.75 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2k07 h GLU 149 CO -0.07 0.72 -0.26 0.82 -1.16 0.00 0.00 179.01 179.06 2k07 h ILE 150 N -1.00 0.42 -0.37 3.13 1.08 -1.57 0.19 117.51 119.39 2k07 h ILE 150 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2k07 h ILE 150 Cb 0.74 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2k07 h ILE 150 CO -0.01 0.00 0.22 -0.65 -0.69 0.00 0.00 178.15 177.03 2k07 h PRO 151 N -0.46 0.49 -0.04 2.37 0.11 -1.77 -2.51 132.00 130.19 2k07 h PRO 151 Ca 0.03 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.94 2k07 h PRO 151 Cb 0.50 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.51 2k07 h PRO 151 CO -0.16 0.35 -0.62 0.22 -0.21 0.00 0.00 178.00 177.58 2k07 h ASP 152 N 0.51 0.61 -0.63 -2.05 3.58 -1.45 -3.10 116.42 113.89 2k07 h ASP 152 Ca 0.13 -0.72 0.08 0.00 0.42 0.00 0.00 57.03 56.95 2k07 h ASP 152 Cb -0.02 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 2k07 h ASP 152 CO -0.03 1.24 0.42 -0.07 -2.88 0.00 0.00 179.24 177.92 2k07 h LEU 153 N 0.03 0.47 -0.04 2.28 3.38 -0.36 0.74 115.31 121.82 2k07 h LEU 153 Ca -0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k07 h LEU 153 Cb 1.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k07 h LEU 153 CO 0.12 0.30 0.02 0.40 0.09 0.00 0.00 178.44 179.37 2k07 h ILE 154 N 0.53 1.11 -0.20 1.22 2.04 -1.42 0.25 117.51 121.05 2k07 h ILE 154 Ca 0.28 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2k07 h ILE 154 Cb 0.41 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2k07 h ILE 154 CO -0.09 0.09 -0.38 1.56 0.00 0.00 0.00 178.15 179.33 2k07 h GLN 155 N -0.07 0.43 0.00 2.37 4.20 -1.22 -2.39 115.11 118.43 2k07 h GLN 155 Ca 0.01 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2k07 h GLN 155 Cb 0.13 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2k07 h GLN 155 CO -0.00 0.75 0.00 0.87 -0.67 0.00 0.00 178.83 179.78 2k07 h LYS 156 N 0.37 0.00 0.00 1.46 1.79 -0.82 -3.46 116.57 115.90 2k07 h LYS 156 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2k07 h LYS 156 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2k07 h LYS 156 CO 0.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 2k07 n GLY 157 N 0.47 0.60 0.09 3.86 0.00 -0.60 -4.95 105.19 104.67 2k07 n GLY 157 Ca 0.03 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2k07 n GLY 157 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k07 h VAL 158 N 0.00 1.33 -3.54 1.61 2.07 -0.77 -3.43 116.25 113.51 2k07 h VAL 158 Ca 0.00 -3.00 -0.61 0.00 0.82 0.00 0.00 66.70 63.91 2k07 h VAL 158 Cb 0.37 2.77 -0.12 0.00 -1.52 0.00 0.00 31.29 32.79 2k07 h VAL 158 CO 0.00 0.83 -0.10 -0.63 0.02 0.00 0.00 177.57 177.69 2k07 s ILE 159 N -2.65 5.13 -0.35 4.57 1.01 -1.07 -5.00 121.20 122.84 2k07 s ILE 159 Ca -0.05 0.81 -0.27 0.00 0.00 0.00 0.00 60.65 61.14 2k07 s ILE 159 Cb 0.08 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 2k07 s ILE 159 CO 0.85 0.17 2.32 0.00 0.00 0.00 0.00 174.94 178.28 2k07 n GLN 160 N 5.01 1.50 -3.58 2.79 3.00 -1.26 -4.80 117.38 120.04 2k07 n GLN 160 Ca -0.06 0.26 -0.39 0.00 -0.01 0.00 0.00 57.00 56.81 2k07 n GLN 160 Cb 0.50 -3.34 -0.06 0.00 0.00 0.00 0.00 30.24 27.34 2k07 n GLN 160 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 2k07 s HIS 161 N 10.29 3.81 -0.95 1.08 -3.43 -1.26 -4.87 115.29 119.95 2k07 s HIS 161 Ca 1.00 -2.78 0.05 0.00 -0.80 0.00 0.00 55.06 52.53 2k07 s HIS 161 Cb -0.26 -3.39 0.25 0.00 -1.43 0.00 0.00 32.58 27.76 2k07 s HIS 161 CO 0.31 -0.82 0.94 1.63 -2.00 0.00 0.00 174.74 174.79 2k07 n LYS 162 N 2.87 2.12 -3.07 -0.38 5.02 -1.26 -4.88 118.16 118.58 2k07 n LYS 162 Ca 0.17 -0.97 -0.12 0.00 -2.02 0.00 0.00 58.31 55.38 2k07 n LYS 162 Cb 0.39 -1.66 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2k07 n LYS 162 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k07 n GLU 163 N 0.19 -1.96 0.08 1.97 1.02 -1.26 -4.95 120.64 115.73 2k07 n GLU 163 Ca 0.09 0.85 -0.11 0.00 -0.02 0.00 0.00 57.16 57.96 2k07 n GLU 163 Cb 0.49 -5.43 -0.02 0.00 -0.02 0.00 0.00 31.44 26.47 2k07 n GLU 163 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2k07 h LYS 164 N -0.85 0.30 -4.96 3.49 2.10 -1.92 -3.50 116.57 111.24 2k07 h LYS 164 Ca -0.50 -0.32 0.01 0.00 -2.00 0.00 0.00 60.65 57.84 2k07 h LYS 164 Cb 1.25 0.09 -0.11 0.00 -0.90 0.00 0.00 32.23 32.57 2k07 h LYS 164 CO 0.39 1.02 -1.47 0.00 -2.00 0.00 0.00 179.45 177.38 2k07 n ASN 166 N 1.77 1.30 -4.05 0.00 2.85 0.56 -5.02 115.26 112.67 2k07 n ASN 166 Ca -0.34 0.22 -0.08 0.00 -0.11 0.00 0.00 54.58 54.27 2k07 n ASN 166 Cb 0.52 -0.61 -0.10 0.00 1.24 0.00 0.00 39.78 40.83 2k07 n ASN 166 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k07 s GLN 167 N -2.27 0.56 0.53 1.20 -2.07 -1.23 -5.07 119.66 111.32 2k07 s GLN 167 Ca -0.18 -1.07 -0.02 0.00 -1.82 0.00 0.00 55.36 52.27 2k07 s GLN 167 Cb 0.02 0.20 0.01 0.00 -1.09 0.00 0.00 33.01 32.16 2k07 s GLN 167 CO 0.26 -0.11 0.78 -0.51 -1.32 0.00 0.00 175.29 174.40 2k07 s LEU 168 N -2.60 3.38 -0.11 2.60 1.02 -1.26 -4.15 118.68 117.56 2k07 s LEU 168 Ca 0.02 0.35 -0.30 0.00 0.02 0.00 0.00 54.13 54.22 2k07 s LEU 168 Cb 0.04 -3.19 -0.03 0.00 0.02 0.00 0.00 46.19 43.03 2k07 s LEU 168 CO -0.08 -0.97 1.37 -0.70 0.02 0.00 0.00 176.35 175.99 2k07 s GLU 169 N -4.78 4.24 -0.14 1.70 2.12 -1.26 -4.97 118.70 115.60 2k07 s GLU 169 Ca 0.53 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2k07 s GLU 169 Cb -0.10 -3.77 0.03 0.00 0.26 0.00 0.00 34.13 30.54 2k07 s GLU 169 CO 0.40 -0.70 -0.12 -3.38 -0.54 0.00 0.00 175.26 170.93 2k07 s HIS 170 N 3.37 1.99 0.15 5.30 -3.43 -1.26 -5.12 115.29 116.29 2k07 s HIS 170 Ca 0.61 -1.12 -0.16 0.00 -0.80 0.00 0.00 55.06 53.59 2k07 s HIS 170 Cb -0.26 -1.50 -0.07 0.00 -1.43 0.00 0.00 32.58 29.32 2k07 s HIS 170 CO 0.20 -0.63 0.58 -1.01 -2.00 0.00 0.00 174.74 171.88 2k07 s HIS 171 N 1.54 3.64 0.36 0.38 3.76 -1.26 -5.07 115.29 118.65 2k07 s HIS 171 Ca 0.04 1.15 -0.10 0.00 -0.15 0.00 0.00 55.06 56.00 2k07 s HIS 171 Cb -0.13 -2.43 -0.07 0.00 1.11 0.00 0.00 32.58 31.06 2k07 s HIS 171 CO -0.10 0.44 0.72 -1.01 -0.85 0.00 0.00 174.74 173.94 2k07 s HIS 172 N -1.42 3.45 0.28 1.40 3.76 -1.26 -5.01 115.29 116.49 2k07 s HIS 172 Ca 0.37 1.00 -0.30 0.00 -0.15 0.00 0.00 55.06 55.98 2k07 s HIS 172 Cb -0.16 -2.40 -0.13 0.00 1.11 0.00 0.00 32.58 31.01 2k07 s HIS 172 CO 0.19 -0.01 1.44 -2.39 -0.85 0.00 0.00 174.74 173.13 2k07 n HIS 173 N -1.01 2.42 -3.61 1.40 1.44 -1.26 -4.98 115.22 109.62 2k07 n HIS 173 Ca 0.02 0.41 -0.20 0.00 -2.01 0.00 0.00 57.72 55.94 2k07 n HIS 173 Cb 0.54 -2.49 -0.02 0.00 0.12 0.00 0.00 29.99 28.14 2k07 n HIS 173 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k07 s HIS 174 N -0.32 3.06 0.00 -1.40 3.76 -1.26 -5.23 115.29 113.90 2k07 s HIS 174 Ca 0.63 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2k07 s HIS 174 Cb -0.58 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.21 2k07 s HIS 174 CO 0.53 0.08 0.00 -2.39 -0.85 0.00 0.00 174.74 172.11