#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k07 s ALA 2 N 0.00 3.91 0.32 -5.12 0.00 -1.26 -5.05 121.76 114.56 2k07 s ALA 2 Ca 0.00 -3.00 -0.29 0.00 0.00 0.00 0.00 51.96 48.67 2k07 s ALA 2 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 2k07 s ALA 2 CO 0.00 -2.17 1.28 -0.51 0.00 0.00 0.00 175.76 174.36 2k07 s ASP 3 N 2.75 6.84 0.34 0.00 1.11 -1.26 -4.89 116.67 121.57 2k07 s ASP 3 Ca 0.12 2.63 0.02 0.00 0.18 0.00 0.00 52.55 55.50 2k07 s ASP 3 Cb -0.18 -2.65 0.61 0.00 1.07 0.00 0.00 42.92 41.77 2k07 s ASP 3 CO -0.04 -0.48 2.00 -0.33 1.18 0.00 0.00 175.17 177.50 2k07 h GLU 4 N 3.44 0.87 -0.19 8.23 5.08 -1.99 -0.02 114.58 130.00 2k07 h GLU 4 Ca -0.49 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2k07 h GLU 4 Cb 1.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2k07 h GLU 4 CO 0.66 0.58 0.02 0.00 -1.00 0.00 0.00 179.01 179.27 2k07 h ALA 5 N 1.59 0.25 0.32 3.43 0.00 -1.99 -2.14 119.26 120.71 2k07 h ALA 5 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k07 h ALA 5 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2k07 h ALA 5 CO -0.05 -0.07 -0.25 1.15 0.00 0.00 0.00 179.25 180.03 2k07 h THR 6 N 0.10 0.47 -0.54 0.00 2.02 -1.71 -1.98 112.91 111.26 2k07 h THR 6 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2k07 h THR 6 Cb 0.33 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2k07 h THR 6 CO 0.01 0.00 0.21 0.08 0.37 0.00 0.00 175.52 176.18 2k07 h ARG 7 N -0.58 0.79 -0.51 6.66 0.11 -1.08 0.16 114.38 119.94 2k07 h ARG 7 Ca -0.02 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 2k07 h ARG 7 Cb 0.51 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.42 2k07 h ARG 7 CO -0.01 0.66 0.29 -0.09 0.10 0.00 0.00 179.97 180.91 2k07 h ARG 8 N 0.78 0.70 -0.18 0.08 9.65 -1.16 -1.48 114.38 122.76 2k07 h ARG 8 Ca 0.19 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2k07 h ARG 8 Cb 0.17 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2k07 h ARG 8 CO -0.02 0.53 -0.05 0.28 2.80 0.00 0.00 179.97 183.52 2k07 h VAL 9 N 0.68 1.29 -0.53 0.20 2.07 -0.71 -3.17 116.25 116.08 2k07 h VAL 9 Ca 0.18 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2k07 h VAL 9 Cb 0.03 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2k07 h VAL 9 CO -0.03 0.31 0.30 0.58 0.02 0.00 0.00 177.57 178.74 2k07 h VAL 10 N 0.07 1.01 0.00 2.57 2.07 -0.81 -1.65 116.25 119.50 2k07 h VAL 10 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2k07 h VAL 10 Cb 0.49 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2k07 h VAL 10 CO 0.02 0.11 0.00 0.28 0.02 0.00 0.00 177.57 178.00 2k07 h SER 11 N 0.58 0.00 -0.57 0.57 0.02 -1.31 -1.46 113.55 111.38 2k07 h SER 11 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2k07 h SER 11 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2k07 h SER 11 CO -0.12 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.95 2k07 n GLU 12 N -2.99 3.27 -3.89 3.45 1.02 -0.65 -4.70 120.64 116.15 2k07 n GLU 12 Ca -0.01 -2.67 -0.30 0.00 -0.02 0.00 0.00 57.16 54.17 2k07 n GLU 12 Cb 0.19 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.58 2.31 0.97 -3.67 1.01 -0.55 -4.35 121.20 115.33 2k07 s ILE 13 Ca 0.44 -3.18 -0.13 0.00 0.00 0.00 0.00 60.65 57.78 2k07 s ILE 13 Cb 0.27 -2.60 0.07 0.00 0.01 0.00 0.00 42.46 40.21 2k07 s ILE 13 CO 0.23 -0.83 0.53 -2.65 0.00 0.00 0.00 174.94 172.22 2k07 n PRO 14 N 3.16 -0.50 -2.91 2.79 -0.02 -1.26 -4.95 135.00 131.31 2k07 n PRO 14 Ca 0.07 -0.10 -0.21 0.00 -2.02 0.00 0.00 63.50 61.23 2k07 n PRO 14 Cb 0.33 -1.95 0.09 0.00 -0.02 0.00 0.00 33.50 31.94 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 -2.43 2.02 0.16 -1.45 -7.23 -1.26 -4.69 120.40 105.51 2k07 s VAL 15 Ca 0.59 -0.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.94 2k07 s VAL 15 Cb -0.21 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 2k07 s VAL 15 CO 0.66 0.00 0.06 -0.76 -0.31 0.00 0.00 175.10 174.75 2k07 s LEU 16 N -4.87 3.57 -0.03 1.32 1.02 -1.26 -4.92 118.68 113.52 2k07 s LEU 16 Ca 0.65 -0.24 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 2k07 s LEU 16 Cb -0.05 -2.21 -0.00 0.00 0.02 0.00 0.00 46.19 43.95 2k07 s LEU 16 CO 0.42 0.09 0.07 0.11 0.02 0.00 0.00 176.35 177.06 2k07 h LYS 17 N 2.67 -0.03 -6.36 1.70 1.79 -1.96 -3.42 116.57 110.97 2k07 h LYS 17 Ca -0.47 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.45 2k07 h LYS 17 Cb 1.20 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2k07 h LYS 17 CO 0.61 -0.02 0.64 0.99 -1.08 0.00 0.00 179.45 180.59 2k07 s THR 18 N -1.36 4.27 -0.66 -0.16 2.01 -1.26 -4.93 115.64 113.55 2k07 s THR 18 Ca -0.00 1.61 0.05 0.00 0.31 0.00 0.00 61.69 63.65 2k07 s THR 18 Cb 0.00 -4.03 0.16 0.00 0.01 0.00 0.00 72.50 68.64 2k07 s THR 18 CO 0.01 0.04 0.45 0.21 -0.69 0.00 0.00 174.62 174.64 2k07 s ASN 19 N 1.34 4.63 0.16 3.53 2.47 -1.26 -4.81 114.94 121.00 2k07 s ASN 19 Ca 0.56 -3.69 0.01 0.00 0.42 0.00 0.00 52.86 50.15 2k07 s ASN 19 Cb -0.25 -1.59 -0.00 0.00 -1.45 0.00 0.00 41.25 37.95 2k07 s ASN 19 CO 0.24 -0.11 0.03 0.00 -3.72 0.00 0.00 177.10 173.54 2k07 n ALA 20 N 2.19 0.18 -4.33 1.71 0.00 -1.26 -4.98 120.51 114.01 2k07 n ALA 20 Ca 0.18 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.63 2k07 n ALA 20 Cb 0.35 0.47 -0.05 0.00 0.00 0.00 0.00 19.45 20.22 2k07 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k07 n GLY 21 N 1.96 3.54 0.00 0.00 0.00 -1.24 -4.22 105.19 105.23 2k07 n GLY 21 Ca -0.04 -2.15 0.01 0.00 0.00 0.00 0.00 46.02 43.84 2k07 n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k07 n PRO 22 N -0.77 0.04 -0.16 1.61 -0.02 -1.25 -1.72 135.00 132.73 2k07 n PRO 22 Ca -0.08 0.24 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2k07 n PRO 22 Cb 0.47 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2k07 n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k07 h ARG 23 N 0.00 0.88 -4.82 -0.52 3.08 -1.95 -3.37 114.38 107.67 2k07 h ARG 23 Ca 0.00 -0.33 -0.70 0.00 0.07 0.00 0.00 59.98 59.03 2k07 h ARG 23 Cb 0.03 -0.05 -0.19 0.00 0.08 0.00 0.00 29.97 29.83 2k07 h ARG 23 CO 0.00 0.97 0.44 -0.51 -1.07 0.00 0.00 179.97 179.80 2k07 s ASP 24 N -6.48 6.42 0.15 7.04 1.11 -0.70 -4.93 116.67 119.28 2k07 s ASP 24 Ca -0.12 -1.75 -0.17 0.00 0.18 0.00 0.00 52.55 50.69 2k07 s ASP 24 Cb 0.11 -2.34 0.01 0.00 1.07 0.00 0.00 42.92 41.77 2k07 s ASP 24 CO 0.83 -1.08 1.78 0.03 1.18 0.00 0.00 175.17 177.91 2k07 h ARG 25 N 8.94 0.35 -0.20 8.23 3.08 -1.82 0.44 114.38 133.40 2k07 h ARG 25 Ca -0.08 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 2k07 h ARG 25 Cb 1.06 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2k07 h ARG 25 CO 1.07 0.23 -0.66 1.49 -1.07 0.00 0.00 179.97 181.04 2k07 h GLU 26 N 0.36 0.74 0.00 0.04 4.81 -1.95 -2.71 114.58 115.87 2k07 h GLU 26 Ca 0.14 -0.53 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2k07 h GLU 26 Cb 0.03 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2k07 h GLU 26 CO -0.08 1.15 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.88 2k07 h LEU 27 N 0.54 0.00 -0.20 1.64 -0.00 -1.83 -2.44 115.31 113.02 2k07 h LEU 27 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2k07 h LEU 27 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2k07 h LEU 27 CO 0.13 0.39 0.10 -0.25 -0.00 0.00 0.00 178.44 178.82 2k07 h TRP 28 N 0.00 0.29 -0.65 1.13 2.91 0.03 0.64 115.95 120.30 2k07 h TRP 28 Ca -0.00 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.08 2k07 h TRP 28 Cb 0.73 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.25 2k07 h TRP 28 CO 0.00 0.29 0.43 0.28 -1.03 0.00 0.00 178.44 178.41 2k07 h VAL 29 N 0.20 0.98 -0.33 2.65 2.07 -1.14 -0.13 116.25 120.55 2k07 h VAL 29 Ca 0.07 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2k07 h VAL 29 Cb 0.11 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2k07 h VAL 29 CO -0.01 0.11 -0.44 1.56 0.02 0.00 0.00 177.57 178.81 2k07 h GLN 30 N 0.60 0.84 -0.72 1.57 4.20 -0.97 -3.04 115.11 117.59 2k07 h GLN 30 Ca 0.29 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2k07 h GLN 30 Cb 0.34 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2k07 h GLN 30 CO -0.09 1.11 0.20 -0.09 -0.67 0.00 0.00 178.83 179.29 2k07 h ARG 31 N 0.67 1.14 0.19 1.46 2.43 0.65 -1.95 114.38 118.97 2k07 h ARG 31 Ca 0.04 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2k07 h ARG 31 Cb 1.02 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2k07 h ARG 31 CO 0.10 0.98 -0.46 -0.07 -1.51 0.00 0.00 179.97 179.01 2k07 h LEU 32 N 1.09 -1.35 -1.32 3.80 -0.00 -1.03 -0.23 115.31 116.26 2k07 h LEU 32 Ca 0.23 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 58.23 2k07 h LEU 32 Cb 0.34 0.49 -0.02 0.00 -0.00 0.00 0.00 40.66 41.47 2k07 h LEU 32 CO -0.00 -0.54 0.23 0.07 -0.00 0.00 0.00 178.44 178.20 2k07 h LYS 33 N -0.74 0.69 0.42 1.13 2.10 -1.42 0.30 116.57 119.05 2k07 h LYS 33 Ca 0.00 -0.08 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 2k07 h LYS 33 Cb 0.73 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2k07 h LYS 33 CO -0.22 0.55 -0.20 0.93 -2.00 0.00 0.00 179.45 178.50 2k07 h GLU 34 N 0.69 -0.54 0.00 0.07 4.39 -0.84 -1.61 114.58 116.74 2k07 h GLU 34 Ca 0.17 0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 2k07 h GLU 34 Cb 0.09 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2k07 h GLU 34 CO -0.02 -0.30 -0.62 1.05 -1.16 0.00 0.00 179.01 177.96 2k07 h GLU 35 N -0.68 0.00 -0.63 2.33 4.11 -0.85 -2.54 114.58 116.33 2k07 h GLU 35 Ca -0.06 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.45 2k07 h GLU 35 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2k07 h GLU 35 CO 0.09 0.62 0.29 1.88 0.07 0.00 0.00 179.01 181.96 2k07 h TYR 36 N 0.00 0.51 -0.85 2.06 0.05 -0.37 0.38 116.97 118.75 2k07 h TYR 36 Ca -0.01 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2k07 h TYR 36 Cb 1.36 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.92 2k07 h TYR 36 CO 0.00 0.19 0.56 1.96 -1.05 0.00 0.00 178.16 179.82 2k07 h GLN 37 N 0.52 1.12 -0.60 4.88 1.08 -0.99 0.28 115.11 121.39 2k07 h GLN 37 Ca 0.30 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2k07 h GLN 37 Cb 0.31 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2k07 h GLN 37 CO -0.25 0.74 0.37 1.03 -0.95 0.00 0.00 178.83 179.76 2k07 h SER 38 N 1.15 0.72 -0.00 1.46 0.87 -0.93 -2.38 113.55 114.45 2k07 h SER 38 Ca 0.31 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2k07 h SER 38 Cb -0.13 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 2k07 h SER 38 CO -0.07 0.57 0.00 -0.07 -0.53 0.00 0.00 176.83 176.73 2k07 h LEU 39 N 0.82 0.00 -0.78 2.23 3.38 0.48 -3.03 115.31 118.40 2k07 h LEU 39 Ca 0.22 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.24 2k07 h LEU 39 Cb -0.03 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 2k07 h LEU 39 CO -0.04 0.07 0.39 0.40 0.09 0.00 0.00 178.44 179.35 2k07 h ILE 40 N -0.06 0.77 -0.55 1.22 2.04 -0.22 0.29 117.51 121.00 2k07 h ILE 40 Ca 0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2k07 h ILE 40 Cb 0.07 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2k07 h ILE 40 CO -0.00 0.11 0.33 -0.09 0.00 0.00 0.00 178.15 178.50 2k07 h ARG 41 N 0.60 0.74 -0.50 2.37 1.12 -1.36 0.33 114.38 117.68 2k07 h ARG 41 Ca 0.41 -0.07 -0.09 0.00 -1.11 0.00 0.00 59.98 59.12 2k07 h ARG 41 Cb 0.53 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 2k07 h ARG 41 CO -0.33 0.54 -0.06 -0.92 -3.11 0.00 0.00 179.97 176.09 2k07 h TYR 42 N 0.74 1.03 -0.71 2.20 3.20 -1.11 -2.53 116.97 119.78 2k07 h TYR 42 Ca 0.20 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2k07 h TYR 42 Cb -0.01 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 2k07 h TYR 42 CO -0.02 0.97 0.47 0.28 -1.64 0.00 0.00 178.16 178.22 2k07 h VAL 43 N 0.79 1.18 0.12 1.81 2.07 0.13 0.16 116.25 122.51 2k07 h VAL 43 Ca 0.14 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2k07 h VAL 43 Cb 0.60 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2k07 h VAL 43 CO 0.04 0.18 -0.24 -0.33 0.02 0.00 0.00 177.57 177.23 2k07 h GLU 44 N 0.96 -0.43 0.02 1.57 5.08 -0.20 0.12 114.58 121.71 2k07 h GLU 44 Ca 0.26 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2k07 h GLU 44 Cb -0.10 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2k07 h GLU 44 CO -0.06 -0.28 -0.01 -0.91 -1.00 0.00 0.00 179.01 176.74 2k07 h ASN 45 N -0.44 -0.03 0.41 1.42 2.35 -1.13 -2.53 115.58 115.63 2k07 h ASN 45 Ca 0.03 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 2k07 h ASN 45 Cb 0.46 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2k07 h ASN 45 CO -0.13 0.04 -0.63 -1.13 -1.65 0.00 0.00 177.43 173.92 2k07 h ASN 46 N -0.09 0.24 -0.13 5.81 -1.24 -0.56 -0.59 115.58 119.02 2k07 h ASN 46 Ca -0.00 -0.14 -0.08 0.00 0.71 0.00 0.00 56.30 56.78 2k07 h ASN 46 Cb 0.08 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2k07 h ASN 46 CO 0.01 0.81 -0.25 0.11 -1.29 0.00 0.00 177.43 176.82 2k07 h LYS 47 N 0.15 0.40 0.00 6.67 1.57 -0.76 -2.09 116.57 122.51 2k07 h LYS 47 Ca -0.01 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2k07 h LYS 47 Cb 1.14 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2k07 h LYS 47 CO 0.10 0.85 0.00 -0.91 -0.57 0.00 0.00 179.45 178.92 2k07 h ASN 48 N -0.01 0.00 0.22 0.86 2.35 -1.31 0.03 115.58 117.71 2k07 h ASN 48 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2k07 h ASN 48 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2k07 h ASN 48 CO 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.82 2k07 n ALA 49 N -2.02 2.63 -3.34 -0.83 0.00 -0.24 -4.90 120.51 111.82 2k07 n ALA 49 Ca 0.01 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.01 2k07 n ALA 49 Cb 0.27 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.01 -6.22 -1.14 0.00 2.03 -0.00 -4.89 116.55 105.31 2k07 n ASP 50 Ca 0.20 -0.43 0.05 0.00 0.52 0.00 0.00 54.79 55.12 2k07 n ASP 50 Cb 0.18 -4.95 0.08 0.00 -0.72 0.00 0.00 41.12 35.71 2k07 n ASP 50 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2k07 n ASN 51 N -2.78 1.20 -4.58 1.67 5.15 -0.80 -5.03 115.26 110.09 2k07 n ASN 51 Ca -0.05 -2.61 -0.41 0.00 -0.60 0.00 0.00 54.58 50.92 2k07 n ASN 51 Cb 0.59 -0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 39.44 2k07 n ASN 51 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2k07 s ASP 52 N -2.35 5.62 -0.01 1.20 -4.77 -1.21 -4.80 116.67 110.35 2k07 s ASP 52 Ca 0.34 0.84 0.13 0.00 -3.30 0.00 0.00 52.55 50.55 2k07 s ASP 52 Cb 0.36 -2.53 0.37 0.00 -1.09 0.00 0.00 42.92 40.04 2k07 s ASP 52 CO -0.13 -2.01 1.31 -2.67 0.70 0.00 0.00 175.17 172.38 2k07 n TRP 53 N 11.38 0.58 -3.51 2.11 4.27 -1.26 -4.92 117.44 126.09 2k07 n TRP 53 Ca 0.22 -0.52 -0.13 0.00 -3.89 0.00 0.00 57.50 53.18 2k07 n TRP 53 Cb 0.49 -0.04 -0.04 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.08 -0.48 -0.09 -2.67 -0.71 -1.26 -0.21 117.98 111.48 2k07 s PHE 54 Ca 0.28 0.43 0.00 0.00 -1.04 0.00 0.00 56.93 56.61 2k07 s PHE 54 Cb 0.15 0.43 0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2k07 s PHE 54 CO 0.18 -0.73 -0.08 1.03 -1.34 0.00 0.00 175.22 174.28 2k07 s ARG 55 N -2.98 1.46 -0.12 1.99 1.81 0.11 -4.96 118.95 116.26 2k07 s ARG 55 Ca -0.02 -0.27 0.02 0.00 -1.72 0.00 0.00 55.73 53.74 2k07 s ARG 55 Cb -0.00 -1.43 0.01 0.00 -0.45 0.00 0.00 34.95 33.08 2k07 s ARG 55 CO -0.06 -0.17 -0.17 -0.51 -0.68 0.00 0.00 175.30 173.71 2k07 s LEU 56 N 1.35 1.84 0.12 2.53 1.43 -1.26 -1.60 118.68 123.09 2k07 s LEU 56 Ca -0.02 -0.49 0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2k07 s LEU 56 Cb -0.14 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2k07 s LEU 56 CO -0.04 0.03 -0.19 -1.61 0.23 0.00 0.00 176.35 174.77 2k07 s GLU 57 N 1.00 1.75 0.04 1.70 0.41 0.11 -4.97 118.70 118.74 2k07 s GLU 57 Ca -0.05 -1.20 0.02 0.00 -0.41 0.00 0.00 54.97 53.33 2k07 s GLU 57 Cb -0.15 -2.09 -0.04 0.00 -1.78 0.00 0.00 34.13 30.07 2k07 s GLU 57 CO -0.03 0.48 0.04 -1.12 -0.49 0.00 0.00 175.26 174.13 2k07 s SER 58 N -2.16 5.31 0.90 -0.19 0.01 -1.26 -1.32 113.70 115.00 2k07 s SER 58 Ca 0.18 -0.02 -0.13 0.00 1.31 0.00 0.00 55.95 57.28 2k07 s SER 58 Cb -0.10 -1.40 0.14 0.00 0.21 0.00 0.00 66.02 64.87 2k07 s SER 58 CO 0.10 0.22 1.20 0.54 0.41 0.00 0.00 173.24 175.71 2k07 s ASN 59 N -2.01 3.65 0.59 2.44 4.22 -0.78 -4.91 114.94 118.13 2k07 s ASN 59 Ca 0.24 0.71 0.33 0.00 -2.14 0.00 0.00 52.86 52.01 2k07 s ASN 59 Cb -0.12 -1.11 1.85 0.00 1.28 0.00 0.00 41.25 43.15 2k07 s ASN 59 CO 0.16 -2.44 2.22 0.07 -2.04 0.00 0.00 177.10 175.07 2k07 h LYS 60 N -1.43 0.00 0.00 3.55 2.10 -2.00 -1.75 116.57 117.05 2k07 h LYS 60 Ca -0.47 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.16 2k07 h LYS 60 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2k07 h LYS 60 CO 0.56 0.04 -1.24 0.39 -2.00 0.00 0.00 179.45 177.20 2k07 n GLU 61 N -3.54 0.62 -1.11 0.07 -0.58 -1.26 -4.95 120.64 109.88 2k07 n GLU 61 Ca -0.02 0.07 -0.04 0.00 -0.42 0.00 0.00 57.16 56.75 2k07 n GLU 61 Cb 0.14 -1.77 -0.02 0.00 -0.57 0.00 0.00 31.44 29.22 2k07 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k07 n GLY 62 N 1.22 0.67 0.02 0.62 0.00 -0.66 -4.89 105.19 102.17 2k07 n GLY 62 Ca -0.02 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.80 0.05 -3.88 2.61 -2.24 -1.26 -4.88 114.28 101.88 2k07 n THR 63 Ca -0.04 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 2k07 n THR 63 Cb 0.17 0.27 -0.17 0.00 -2.10 0.00 0.00 70.33 68.50 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 -3.34 0.41 -0.09 -0.78 0.52 -1.26 -0.19 118.95 114.21 2k07 s ARG 64 Ca -0.02 0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.28 2k07 s ARG 64 Cb 0.14 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.92 2k07 s ARG 64 CO 0.88 -0.20 -0.05 -1.58 0.02 0.00 0.00 175.30 174.37 2k07 s TRP 65 N 1.41 3.00 0.08 -0.53 0.52 -0.62 -1.87 118.94 120.94 2k07 s TRP 65 Ca -0.04 -0.02 -0.07 0.00 0.02 0.00 0.00 56.10 55.99 2k07 s TRP 65 Cb -0.13 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2k07 s TRP 65 CO -0.03 0.27 0.13 -0.59 0.02 0.00 0.00 176.95 176.76 2k07 s PHE 66 N -0.55 0.27 -4.31 -1.98 -0.71 -0.43 -1.34 117.98 108.92 2k07 s PHE 66 Ca 0.09 -0.72 0.00 0.00 -1.04 0.00 0.00 56.93 55.25 2k07 s PHE 66 Cb -0.12 -0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 2k07 s PHE 66 CO 0.02 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2k07 n GLY 67 N -0.02 -0.50 3.34 1.99 0.00 -0.51 0.06 105.19 109.55 2k07 n GLY 67 Ca -0.14 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 2k07 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k07 s LYS 68 N -1.72 1.54 -0.19 1.61 1.02 -0.63 -1.02 119.74 120.35 2k07 s LYS 68 Ca 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 55.97 54.80 2k07 s LYS 68 Cb 0.00 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.48 2k07 s LYS 68 CO 0.00 0.45 -0.07 0.00 -0.92 0.00 0.00 175.35 174.81 2k07 s TRP 70 N 1.03 3.10 -0.20 0.00 0.51 0.71 -1.09 118.94 123.00 2k07 s TRP 70 Ca 0.00 -0.34 0.00 0.00 -2.12 0.00 0.00 56.10 53.64 2k07 s TRP 70 Cb -0.15 -2.20 0.02 0.00 -0.81 0.00 0.00 33.47 30.34 2k07 s TRP 70 CO -0.00 -0.27 -0.16 -0.47 -0.51 0.00 0.00 176.95 175.54 2k07 s TYR 71 N 1.36 2.87 -0.28 -1.98 5.04 -0.61 -4.62 117.35 119.13 2k07 s TYR 71 Ca 0.05 -1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 52.94 2k07 s TYR 71 Cb -0.15 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.16 2k07 s TYR 71 CO 0.03 -0.78 0.20 0.42 -1.34 0.00 0.00 175.55 174.08 2k07 s ILE 72 N 1.30 5.31 -0.17 3.14 -1.09 -1.26 -0.51 121.20 127.91 2k07 s ILE 72 Ca 0.03 0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2k07 s ILE 72 Cb -0.14 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2k07 s ILE 72 CO -0.10 0.24 -0.07 -2.28 -1.23 0.00 0.00 174.94 171.50 2k07 s HIS 73 N 1.77 1.91 0.00 3.97 2.46 0.25 -4.96 115.29 120.69 2k07 s HIS 73 Ca 0.07 -1.22 0.00 0.00 0.47 0.00 0.00 55.06 54.38 2k07 s HIS 73 Cb -0.16 -1.41 0.00 0.00 -0.13 0.00 0.00 32.58 30.88 2k07 s HIS 73 CO 0.11 -0.65 0.00 -0.25 -2.47 0.00 0.00 174.74 171.48 2k07 n ASP 74 N 4.82 0.00 0.00 9.88 8.00 -1.26 -0.95 116.55 137.04 2k07 n ASP 74 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2k07 n ASP 74 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.00 0.16 -4.69 0.64 7.99 -1.26 -5.10 117.00 114.74 2k07 n LEU 75 Ca 0.00 -0.16 -0.30 0.00 -0.01 0.00 0.00 56.01 55.54 2k07 n LEU 75 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 2k07 n LEU 75 CO 0.00 0.04 -0.33 -0.76 -1.51 0.00 0.00 177.39 174.83 2k07 s LEU 76 N -0.01 3.47 -0.23 2.23 1.43 -0.12 -4.89 118.68 120.55 2k07 s LEU 76 Ca 0.00 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2k07 s LEU 76 Cb 0.00 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2k07 s LEU 76 CO 0.00 0.18 -0.01 -0.75 0.23 0.00 0.00 176.35 176.01 2k07 s LYS 77 N -2.26 3.43 -0.28 1.70 2.20 -1.25 -0.58 119.74 122.70 2k07 s LYS 77 Ca 0.25 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 55.21 2k07 s LYS 77 Cb -0.12 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.10 2k07 s LYS 77 CO 0.18 -0.21 0.04 0.71 -0.36 0.00 0.00 175.35 175.71 2k07 s TYR 78 N 1.52 3.12 -0.14 4.03 2.02 0.33 -4.66 117.35 123.56 2k07 s TYR 78 Ca 0.06 -1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 55.57 2k07 s TYR 78 Cb -0.15 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.17 2k07 s TYR 78 CO -0.01 -0.61 0.12 -1.21 -1.57 0.00 0.00 175.55 172.28 2k07 s GLU 79 N 1.46 3.66 -0.15 -0.62 2.02 -1.26 -1.57 118.70 122.24 2k07 s GLU 79 Ca 0.02 -0.18 -0.00 0.00 0.02 0.00 0.00 54.97 54.82 2k07 s GLU 79 Cb -0.17 -3.23 0.04 0.00 0.10 0.00 0.00 34.13 30.86 2k07 s GLU 79 CO 0.01 0.61 -0.06 -0.06 0.02 0.00 0.00 175.26 175.77 2k07 s PHE 80 N -0.54 1.67 0.06 1.61 0.08 -0.25 -4.99 117.98 115.62 2k07 s PHE 80 Ca 0.12 -1.00 -0.30 0.00 0.12 0.00 0.00 56.93 55.87 2k07 s PHE 80 Cb -0.12 -1.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 2k07 s PHE 80 CO 0.02 -0.59 1.02 0.16 -0.10 0.00 0.00 175.22 175.73 2k07 s ASP 81 N 1.64 7.35 0.07 1.36 -4.77 -1.26 -0.09 116.67 120.98 2k07 s ASP 81 Ca 0.02 1.79 0.07 0.00 -3.30 0.00 0.00 52.55 51.13 2k07 s ASP 81 Cb -0.14 -2.58 -0.03 0.00 -1.09 0.00 0.00 42.92 39.08 2k07 s ASP 81 CO -0.08 -0.23 -0.19 0.27 0.70 0.00 0.00 175.17 175.64 2k07 s ILE 82 N 0.62 1.56 -0.18 2.11 -4.36 -0.19 -4.00 121.20 116.76 2k07 s ILE 82 Ca 0.51 -1.34 -0.20 0.00 -0.26 0.00 0.00 60.65 59.36 2k07 s ILE 82 Cb -0.24 -1.40 0.05 0.00 1.25 0.00 0.00 42.46 42.13 2k07 s ILE 82 CO 0.29 0.01 0.54 -1.83 0.24 0.00 0.00 174.94 174.19 2k07 s GLU 83 N -1.57 0.67 -0.09 0.37 -1.05 -0.80 -1.42 118.70 114.82 2k07 s GLU 83 Ca 0.05 0.64 -0.24 0.00 -0.15 0.00 0.00 54.97 55.27 2k07 s GLU 83 Cb -0.09 0.32 0.05 0.00 -0.44 0.00 0.00 34.13 33.98 2k07 s GLU 83 CO 0.03 -0.11 0.56 -0.59 0.95 0.00 0.00 175.26 176.10 2k07 s PHE 84 N 0.04 -0.53 0.32 4.83 -0.71 -0.45 -1.36 117.98 120.13 2k07 s PHE 84 Ca -0.02 1.02 -0.04 0.00 -1.04 0.00 0.00 56.93 56.86 2k07 s PHE 84 Cb -0.04 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 2k07 s PHE 84 CO 0.02 -0.47 0.57 0.16 -1.34 0.00 0.00 175.22 174.16 2k07 s ASP 85 N -0.82 6.40 -0.73 1.98 -4.77 -1.26 -1.59 116.67 115.87 2k07 s ASP 85 Ca -0.09 0.68 -0.10 0.00 -3.30 0.00 0.00 52.55 49.74 2k07 s ASP 85 Cb -0.02 -2.13 0.19 0.00 -1.09 0.00 0.00 42.92 39.87 2k07 s ASP 85 CO 0.06 -0.25 0.62 -0.63 0.70 0.00 0.00 175.17 175.67 2k07 s ILE 86 N -2.19 4.85 0.53 2.11 -1.09 0.73 -4.54 121.20 121.59 2k07 s ILE 86 Ca 0.43 -2.60 -0.19 0.00 -2.23 0.00 0.00 60.65 56.06 2k07 s ILE 86 Cb -0.10 -4.05 -0.10 0.00 -1.58 0.00 0.00 42.46 36.63 2k07 s ILE 86 CO 0.33 -0.96 0.54 -2.65 -1.23 0.00 0.00 174.94 170.97 2k07 n PRO 87 N 3.86 0.56 0.22 2.79 -0.02 -1.26 -4.85 135.00 136.30 2k07 n PRO 87 Ca 0.10 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 2k07 n PRO 87 Cb 0.43 -1.66 0.77 0.00 -0.02 0.00 0.00 33.50 33.02 2k07 n PRO 87 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2k07 h ILE 88 N 0.42 0.69 -0.42 4.25 1.08 -1.97 -0.18 117.51 121.39 2k07 h ILE 88 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2k07 h ILE 88 Cb 1.40 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2k07 h ILE 88 CO 0.48 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 178.35 2k07 n THR 89 N -4.13 1.59 -2.19 -0.27 -1.04 -1.26 -3.95 114.28 103.03 2k07 n THR 89 Ca -0.00 -0.89 -0.41 0.00 -2.04 0.00 0.00 64.05 60.71 2k07 n THR 89 Cb 0.22 -0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 2k07 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2k07 s TYR 90 N -1.99 3.18 -1.61 -1.42 5.04 -0.08 -0.03 117.35 120.44 2k07 s TYR 90 Ca 0.36 1.38 0.19 0.00 -2.44 0.00 0.00 57.07 56.56 2k07 s TYR 90 Cb 0.26 -3.61 0.62 0.00 0.35 0.00 0.00 41.96 39.58 2k07 s TYR 90 CO 0.14 -1.73 1.52 -0.35 -1.34 0.00 0.00 175.55 173.79 2k07 n PRO 91 N 1.42 3.01 -0.18 4.97 -0.04 -1.26 -3.70 135.00 139.22 2k07 n PRO 91 Ca 0.02 -2.50 0.09 0.00 -0.04 0.00 0.00 63.50 61.07 2k07 n PRO 91 Cb 0.42 -1.68 0.40 0.00 -0.04 0.00 0.00 33.50 32.60 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 3.82 0.94 -3.25 0.52 2.02 -0.82 -3.36 112.91 112.79 2k07 h THR 92 Ca 0.00 -0.22 -0.67 0.00 0.77 0.00 0.00 66.41 66.29 2k07 h THR 92 Cb 1.11 0.23 -0.32 0.00 -1.74 0.00 0.00 68.15 67.44 2k07 h THR 92 CO 0.10 0.12 -0.83 -0.89 0.37 0.00 0.00 175.52 174.39 2k07 s THR 93 N -5.60 2.41 0.44 3.16 2.01 0.73 -4.98 115.64 113.81 2k07 s THR 93 Ca -0.09 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 60.81 2k07 s THR 93 Cb 0.20 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 2k07 s THR 93 CO 0.77 0.53 1.23 0.00 -0.69 0.00 0.00 174.62 176.46 2k07 s ALA 94 N 0.81 3.08 -0.02 7.40 0.00 -1.26 -3.99 121.76 127.79 2k07 s ALA 94 Ca -0.06 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2k07 s ALA 94 Cb -0.15 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2k07 s ALA 94 CO -0.01 -0.75 1.37 -2.14 0.00 0.00 0.00 175.76 174.23 2k07 s PRO 95 N -2.49 4.29 -0.60 0.00 0.02 -1.26 -4.95 135.00 130.01 2k07 s PRO 95 Ca 0.61 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 2k07 s PRO 95 Cb -0.33 -3.59 0.01 0.00 0.02 0.00 0.00 34.50 30.61 2k07 s PRO 95 CO 0.41 -0.56 1.46 -1.21 -0.33 0.00 0.00 177.00 176.77 2k07 s GLU 96 N 2.44 3.18 0.24 5.54 2.02 -1.26 -4.98 118.70 125.88 2k07 s GLU 96 Ca 0.62 0.36 -0.30 0.00 0.02 0.00 0.00 54.97 55.67 2k07 s GLU 96 Cb -0.30 -4.18 -0.09 0.00 0.10 0.00 0.00 34.13 29.66 2k07 s GLU 96 CO 0.25 -2.10 1.27 0.42 0.02 0.00 0.00 175.26 175.13 2k07 s ILE 97 N 6.45 3.18 -0.13 -1.63 1.01 -1.26 -4.52 121.20 124.30 2k07 s ILE 97 Ca 0.52 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 62.20 2k07 s ILE 97 Cb -0.11 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2k07 s ILE 97 CO 0.22 0.19 -0.11 0.00 0.00 0.00 0.00 174.94 175.24 2k07 s ALA 98 N -0.33 2.71 -0.54 9.38 0.00 -0.46 -0.96 121.76 131.55 2k07 s ALA 98 Ca 0.53 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2k07 s ALA 98 Cb -0.36 -1.29 0.14 0.00 0.00 0.00 0.00 23.12 21.61 2k07 s ALA 98 CO 0.41 0.25 0.30 0.08 0.00 0.00 0.00 175.76 176.80 2k07 s VAL 99 N 0.34 2.45 0.54 0.00 1.01 -1.02 -1.90 120.40 121.82 2k07 s VAL 99 Ca -0.09 -3.38 0.24 0.00 0.00 0.00 0.00 61.98 58.75 2k07 s VAL 99 Cb -0.15 -2.69 0.37 0.00 0.00 0.00 0.00 36.38 33.91 2k07 s VAL 99 CO 0.05 -0.85 2.02 -0.65 0.00 0.00 0.00 175.10 175.67 2k07 h PRO 100 N 6.32 0.00 -0.36 2.72 0.11 -1.84 -0.97 132.00 137.98 2k07 h PRO 100 Ca -0.03 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2k07 h PRO 100 Cb 0.87 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2k07 h PRO 100 CO 0.66 0.00 -0.16 1.49 -0.21 0.00 0.00 178.00 179.78 2k07 h GLU 101 N 0.00 0.67 -0.06 1.05 4.57 -1.94 -2.73 114.58 116.14 2k07 h GLU 101 Ca 0.20 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2k07 h GLU 101 Cb 0.82 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2k07 h GLU 101 CO -0.00 0.80 0.00 1.28 -1.18 0.00 0.00 179.01 179.90 2k07 n LEU 102 N -4.15 1.70 -4.60 1.64 4.77 -0.40 -4.73 117.00 111.23 2k07 n LEU 102 Ca 0.01 -0.61 -0.43 0.00 -0.03 0.00 0.00 56.01 54.95 2k07 n LEU 102 Cb 0.38 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2k07 n LEU 102 CO 0.43 0.30 1.65 -0.62 -1.33 0.00 0.00 177.39 177.82 2k07 s ASP 103 N -1.89 5.71 0.00 -1.43 2.15 -1.02 -2.06 116.67 118.13 2k07 s ASP 103 Ca 0.36 1.48 0.00 0.00 0.43 0.00 0.00 52.55 54.82 2k07 s ASP 103 Cb 0.20 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2k07 s ASP 103 CO 0.32 -1.83 0.00 0.61 -0.17 0.00 0.00 175.17 174.10 2k07 n GLY 104 N 5.55 3.09 0.05 2.66 0.00 -1.26 -4.85 105.19 110.43 2k07 n GLY 104 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.41 2k07 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k07 n LYS 105 N -0.49 0.13 -4.03 1.61 5.02 -0.88 -4.78 118.16 114.76 2k07 n LYS 105 Ca 0.00 0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2k07 n LYS 105 Cb 0.00 -1.65 -0.12 0.00 -0.02 0.00 0.00 35.03 33.24 2k07 n LYS 105 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2k07 s THR 106 N -3.05 0.32 0.80 -0.18 -1.32 -1.18 -5.03 115.64 105.99 2k07 s THR 106 Ca 0.12 -0.84 -0.09 0.00 -1.21 0.00 0.00 61.69 59.67 2k07 s THR 106 Cb 0.16 -0.40 0.12 0.00 -1.51 0.00 0.00 72.50 70.87 2k07 s THR 106 CO 0.57 -0.35 1.12 0.00 -2.21 0.00 0.00 174.62 173.76 2k07 s ALA 107 N -1.17 2.95 -0.31 11.08 0.00 -1.26 -4.17 121.76 128.87 2k07 s ALA 107 Ca -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2k07 s ALA 107 Cb -0.08 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2k07 s ALA 107 CO -0.00 -1.74 0.00 1.17 0.00 0.00 0.00 175.76 175.19 2k07 n LYS 108 N -3.20 -1.24 -0.81 0.00 4.81 -1.26 -4.85 118.16 111.61 2k07 n LYS 108 Ca 0.12 0.47 -0.11 0.00 -0.87 0.00 0.00 58.31 57.92 2k07 n LYS 108 Cb 0.60 -4.47 0.17 0.00 0.02 0.00 0.00 35.03 31.35 2k07 n LYS 108 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2k07 n MET 109 N -0.85 2.44 -3.68 1.64 1.56 -1.26 -4.25 117.12 112.72 2k07 n MET 109 Ca -0.03 -2.18 -0.30 0.00 -0.27 0.00 0.00 57.70 54.92 2k07 n MET 109 Cb 0.35 -1.90 0.04 0.00 2.15 0.00 0.00 33.22 33.86 2k07 n MET 109 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2k07 n TYR 110 N -0.36 -1.91 -1.00 1.12 4.01 -1.26 -0.61 117.16 117.16 2k07 n TYR 110 Ca 0.36 0.51 -0.07 0.00 -0.16 0.00 0.00 57.90 58.55 2k07 n TYR 110 Cb 1.23 -3.54 -0.03 0.00 -0.31 0.00 0.00 39.34 36.69 2k07 n TYR 110 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2k07 n ARG 111 N -4.17 -1.54 0.00 -0.72 1.85 -1.26 -4.43 116.66 106.39 2k07 n ARG 111 Ca -0.12 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 2k07 n ARG 111 Cb 0.60 -4.42 0.00 0.00 -1.05 0.00 0.00 32.46 27.59 2k07 n ARG 111 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k07 n GLY 112 N 0.08 2.04 0.00 2.89 0.00 0.22 -4.86 105.19 105.57 2k07 n GLY 112 Ca -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 2.18 1.95 3.77 -0.02 0.00 -1.20 -5.00 105.19 106.87 2k07 n GLY 113 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 4.46 0.62 1.61 -0.14 -1.25 -2.42 119.74 122.61 2k07 s LYS 114 Ca 0.00 1.01 -0.13 0.00 -1.36 0.00 0.00 55.97 55.49 2k07 s LYS 114 Cb 0.00 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2k07 s LYS 114 CO 0.00 0.48 1.04 0.96 -0.76 0.00 0.00 175.35 177.07 2k07 s ILE 115 N -0.74 4.22 -0.20 2.17 -4.36 -0.13 -4.03 121.20 118.12 2k07 s ILE 115 Ca 0.35 0.86 0.01 0.00 -0.26 0.00 0.00 60.65 61.61 2k07 s ILE 115 Cb -0.21 -3.56 0.05 0.00 1.25 0.00 0.00 42.46 39.99 2k07 s ILE 115 CO 0.23 -0.80 -0.08 0.00 0.24 0.00 0.00 174.94 174.53 2k07 n LEU 117 N 4.71 2.12 -3.51 0.00 4.77 -1.26 -5.03 117.00 118.80 2k07 n LEU 117 Ca -0.14 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2k07 n LEU 117 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2k07 n LEU 117 CO 0.19 0.00 0.55 0.28 -1.33 0.00 0.00 177.39 177.08 2k07 s THR 118 N 0.00 0.00 0.47 -5.08 -1.32 -1.26 -5.03 115.64 103.42 2k07 s THR 118 Ca 0.00 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 2k07 s THR 118 Cb 0.00 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 2k07 s THR 118 CO 0.00 0.00 2.04 0.44 -2.21 0.00 0.00 174.62 174.89 2k07 h ASP 119 N 2.46 0.00 1.34 8.08 5.19 -2.04 -2.31 116.42 129.15 2k07 h ASP 119 Ca -0.26 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2k07 h ASP 119 Cb 1.21 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 2k07 h ASP 119 CO 0.35 0.13 -0.00 -0.74 -3.12 0.00 0.00 179.24 175.86 2k07 h HIS 120 N 0.00 0.00 -0.47 4.55 2.76 -2.02 -3.24 115.15 116.73 2k07 h HIS 120 Ca -0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2k07 h HIS 120 Cb 0.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2k07 h HIS 120 CO 0.00 0.00 -0.25 0.35 -1.30 0.00 0.00 177.93 176.73 2k07 h PHE 121 N 0.00 1.15 0.48 5.26 3.57 -1.82 -2.67 116.94 122.92 2k07 h PHE 121 Ca -0.00 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 2k07 h PHE 121 Cb 0.67 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2k07 h PHE 121 CO 0.00 1.13 -0.23 0.87 -2.23 0.00 0.00 178.31 177.85 2k07 h LYS 122 N 0.85 -0.62 -0.24 1.11 1.57 -1.70 0.28 116.57 117.81 2k07 h LYS 122 Ca 0.10 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2k07 h LYS 122 Cb 0.84 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2k07 h LYS 122 CO 0.07 -0.38 0.05 -1.00 -0.57 0.00 0.00 179.45 177.62 2k07 h PRO 123 N -0.71 0.35 -0.30 3.15 0.13 -1.75 -2.43 132.00 130.43 2k07 h PRO 123 Ca -0.07 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2k07 h PRO 123 Cb 0.53 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2k07 h PRO 123 CO 0.11 0.34 -0.16 1.25 -0.23 0.00 0.00 178.00 179.30 2k07 h LEU 124 N 0.34 0.67 0.70 1.56 5.85 -1.09 -2.42 115.31 120.93 2k07 h LEU 124 Ca 0.08 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2k07 h LEU 124 Cb 0.16 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.01 2k07 h LEU 124 CO -0.00 0.94 -0.34 -0.25 -0.34 0.00 0.00 178.44 178.45 2k07 h TRP 125 N 0.40 -0.88 -0.07 1.25 2.91 -0.24 -2.64 115.95 116.68 2k07 h TRP 125 Ca 0.07 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.08 2k07 h TRP 125 Cb 0.69 0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.63 2k07 h TRP 125 CO 0.06 -0.53 0.05 0.00 -1.03 0.00 0.00 178.44 177.00 2k07 h ALA 126 N -0.77 2.06 0.00 2.65 0.00 -1.50 -0.77 119.26 120.92 2k07 h ALA 126 Ca -0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2k07 h ALA 126 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2k07 h ALA 126 CO 0.16 -0.08 -0.27 -0.09 0.00 0.00 0.00 179.25 178.97 2k07 h ARG 127 N 0.01 0.00 -0.52 0.00 2.43 -1.33 -3.24 114.38 111.73 2k07 h ARG 127 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2k07 h ARG 127 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2k07 h ARG 127 CO -0.00 0.27 0.00 0.09 -1.51 0.00 0.00 179.97 178.82 2k07 n ASN 128 N -3.22 3.44 -4.80 -3.80 3.02 -0.33 -4.93 115.26 104.65 2k07 n ASN 128 Ca 0.02 -2.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.15 2k07 n ASN 128 Cb 0.59 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.05 4.63 0.00 2.41 1.01 -1.01 -4.58 120.40 121.81 2k07 s VAL 129 Ca 0.35 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2k07 s VAL 129 Cb 0.19 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2k07 s VAL 129 CO 0.23 0.54 0.00 -0.81 0.00 0.00 0.00 175.10 175.06 2k07 n PRO 130 N 1.74 3.57 -1.02 2.72 -0.04 -1.26 -5.04 135.00 135.67 2k07 n PRO 130 Ca -0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2k07 n PRO 130 Cb 0.50 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 0.00 -0.48 -3.43 0.54 5.02 -1.26 -5.02 118.16 113.53 2k07 n LYS 131 Ca 0.00 0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 2k07 n LYS 131 Cb 0.00 -3.59 -0.06 0.00 -0.02 0.00 0.00 35.03 31.36 2k07 n LYS 131 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2k07 s PHE 132 N -1.80 3.61 0.19 2.13 0.08 -1.26 -4.06 117.98 116.87 2k07 s PHE 132 Ca 0.00 0.98 -0.08 0.00 0.12 0.00 0.00 56.93 57.95 2k07 s PHE 132 Cb 0.00 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2k07 s PHE 132 CO 0.00 0.47 0.29 0.20 -0.10 0.00 0.00 175.22 176.08 2k07 s GLY 133 N -1.68 0.72 0.45 4.36 0.00 -1.26 -4.86 107.32 105.05 2k07 s GLY 133 Ca 0.35 -1.09 0.17 0.00 0.00 0.00 0.00 44.72 44.15 2k07 s GLY 133 CO 0.18 -0.93 1.96 -2.00 0.00 0.00 0.00 173.10 172.31 2k07 h LEU 134 N 2.51 0.30 -0.43 0.66 5.85 -1.98 -1.29 115.31 120.93 2k07 h LEU 134 Ca -0.31 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2k07 h LEU 134 Cb 1.24 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 2k07 h LEU 134 CO 0.47 0.17 0.14 0.00 -0.34 0.00 0.00 178.44 178.87 2k07 h ALA 135 N 1.69 0.50 -0.25 1.25 0.00 -1.92 0.17 119.26 120.69 2k07 h ALA 135 Ca 0.31 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 2k07 h ALA 135 Cb 0.75 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2k07 h ALA 135 CO -0.08 -0.25 -0.55 0.45 0.00 0.00 0.00 179.25 178.82 2k07 h HIS 136 N 0.30 0.94 -0.36 0.00 3.86 -1.65 -2.76 115.15 115.48 2k07 h HIS 136 Ca 0.20 -0.34 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2k07 h HIS 136 Cb 0.20 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2k07 h HIS 136 CO -0.16 1.13 0.05 1.25 0.86 0.00 0.00 177.93 181.06 2k07 h LEU 137 N 0.58 0.59 -0.12 2.43 5.85 -0.86 -0.02 115.31 123.75 2k07 h LEU 137 Ca 0.01 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2k07 h LEU 137 Cb 1.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2k07 h LEU 137 CO 0.12 0.71 -0.01 -0.03 -0.34 0.00 0.00 178.44 178.88 2k07 h MET 138 N 0.45 0.22 -0.16 1.25 4.05 -0.73 0.04 114.93 120.05 2k07 h MET 138 Ca 0.11 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2k07 h MET 138 Cb 0.37 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2k07 h MET 138 CO 0.01 0.48 -0.28 0.00 0.23 0.00 0.00 176.91 177.35 2k07 h ALA 139 N 0.73 0.24 -0.02 0.39 0.00 -1.46 -2.41 119.26 116.73 2k07 h ALA 139 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k07 h ALA 139 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k07 h ALA 139 CO 0.01 0.25 -0.02 1.28 0.00 0.00 0.00 179.25 180.77 2k07 n LEU 140 N -4.40 2.17 0.00 0.00 4.77 -0.03 -3.94 117.00 115.58 2k07 n LEU 140 Ca -0.06 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2k07 n LEU 140 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2k07 n LEU 140 CO 0.42 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2k07 n GLY 141 N 1.26 -0.03 0.26 -0.72 0.00 -0.00 -4.70 105.19 101.26 2k07 n GLY 141 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.69 0.39 0.99 6.46 -1.50 -2.67 115.31 119.68 2k07 h LEU 142 Ca 0.00 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2k07 h LEU 142 Cb 0.00 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 2k07 h LEU 142 CO 0.00 0.90 -0.42 1.23 -0.62 0.00 0.00 178.44 179.53 2k07 h GLY 143 N 0.99 -1.17 1.70 3.75 0.00 -1.56 -1.46 103.07 105.31 2k07 h GLY 143 Ca 0.09 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2k07 h GLY 143 CO 0.05 -0.35 0.19 -2.55 0.00 0.00 0.00 176.54 173.88 2k07 h PRO 144 N -0.82 0.40 -0.96 4.80 0.11 -1.72 -2.42 132.00 131.39 2k07 h PRO 144 Ca -0.05 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2k07 h PRO 144 Cb 0.72 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.69 2k07 h PRO 144 CO -0.07 0.27 0.63 2.35 -0.21 0.00 0.00 178.00 180.98 2k07 h TRP 145 N 0.41 1.21 -0.84 0.65 7.01 -1.10 -1.90 115.95 121.40 2k07 h TRP 145 Ca 0.11 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2k07 h TRP 145 Cb -0.03 -0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 26.56 2k07 h TRP 145 CO 0.00 0.77 0.53 -0.07 -2.79 0.00 0.00 178.44 176.88 2k07 h LEU 146 N 1.30 0.87 -0.79 0.65 3.38 -0.75 -1.59 115.31 118.38 2k07 h LEU 146 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2k07 h LEU 146 Cb -0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2k07 h LEU 146 CO -0.07 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2k07 h ALA 147 N 1.37 1.00 0.12 1.53 0.00 -1.36 -0.33 119.26 121.59 2k07 h ALA 147 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.94 2k07 h ALA 147 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k07 h ALA 147 CO -0.14 0.00 -1.68 0.28 0.00 0.00 0.00 179.25 177.72 2k07 h VAL 148 N 0.00 0.84 0.00 0.00 2.07 -1.10 -3.42 116.25 114.64 2k07 h VAL 148 Ca 0.00 -2.37 -0.34 0.00 0.82 0.00 0.00 66.70 64.81 2k07 h VAL 148 Cb 0.36 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 2k07 h VAL 148 CO 0.00 0.76 -2.21 -0.62 0.02 0.00 0.00 177.57 175.52 2k07 n GLU 149 N -3.77 0.50 0.07 1.57 -0.58 -1.07 -4.65 120.64 112.71 2k07 n GLU 149 Ca -0.29 0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.50 2k07 n GLU 149 Cb 0.96 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.42 2k07 n GLU 149 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2k07 h ILE 150 N -0.35 0.58 -0.46 -3.67 1.08 -1.29 0.14 117.51 113.54 2k07 h ILE 150 Ca -0.51 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.06 2k07 h ILE 150 Cb 1.62 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2k07 h ILE 150 CO -0.19 0.00 0.32 -0.65 -0.69 0.00 0.00 178.15 176.94 2k07 h PRO 151 N -0.30 0.18 0.00 2.37 0.11 -1.82 0.67 132.00 133.21 2k07 h PRO 151 Ca 0.05 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.97 2k07 h PRO 151 Cb 0.36 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 2k07 h PRO 151 CO -0.15 0.12 -1.23 -0.44 -0.21 0.00 0.00 178.00 176.09 2k07 h ASP 152 N 0.18 0.00 -0.34 -2.05 3.32 -1.66 -3.05 116.42 112.81 2k07 h ASP 152 Ca 0.21 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 2k07 h ASP 152 Cb 0.61 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2k07 h ASP 152 CO -0.03 0.67 -0.41 0.25 -1.72 0.00 0.00 179.24 178.00 2k07 h LEU 153 N 0.00 0.95 -0.44 1.55 5.85 0.83 -1.25 115.31 122.80 2k07 h LEU 153 Ca -0.13 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 2k07 h LEU 153 Cb 1.63 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 2k07 h LEU 153 CO 0.06 1.25 0.18 0.40 -0.34 0.00 0.00 178.44 179.99 2k07 h ILE 154 N 0.68 1.20 0.00 4.05 2.04 -1.04 -2.68 117.51 121.76 2k07 h ILE 154 Ca 0.05 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2k07 h ILE 154 Cb 1.01 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2k07 h ILE 154 CO 0.10 0.23 -0.14 -0.61 0.00 0.00 0.00 178.15 177.73 2k07 h GLN 155 N 0.57 0.00 -0.00 2.37 5.75 -1.45 -1.24 115.11 121.11 2k07 h GLN 155 Ca 0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2k07 h GLN 155 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2k07 h GLN 155 CO -0.01 0.14 -0.04 1.17 -2.65 0.00 0.00 178.83 177.44 2k07 n LYS 156 N -3.35 0.94 -1.63 1.69 4.81 -0.48 -4.90 118.16 115.25 2k07 n LYS 156 Ca -0.00 -0.24 -0.08 0.00 -0.87 0.00 0.00 58.31 57.11 2k07 n LYS 156 Cb 0.35 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.88 2k07 n LYS 156 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k07 n GLY 157 N 1.15 0.61 0.08 3.14 0.00 -0.47 -4.91 105.19 104.79 2k07 n GLY 157 Ca 0.19 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 1.29 -3.47 1.61 2.07 -1.69 -3.44 116.25 112.61 2k07 h VAL 158 Ca -0.18 -3.03 -0.60 0.00 0.82 0.00 0.00 66.70 63.71 2k07 h VAL 158 Cb 0.80 2.68 -0.11 0.00 -1.52 0.00 0.00 31.29 33.13 2k07 h VAL 158 CO 0.24 0.77 -0.23 -0.63 0.02 0.00 0.00 177.57 177.74 2k07 s ILE 159 N -2.65 5.22 0.43 4.57 1.01 -1.26 -5.06 121.20 123.47 2k07 s ILE 159 Ca -0.03 0.66 -0.25 0.00 0.00 0.00 0.00 60.65 61.03 2k07 s ILE 159 Cb 0.09 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 2k07 s ILE 159 CO 0.83 0.27 1.32 -1.10 0.00 0.00 0.00 174.94 176.26 2k07 s GLN 160 N 1.20 3.84 -0.55 2.79 -1.52 -1.26 -4.95 119.66 119.22 2k07 s GLN 160 Ca 0.18 2.18 -0.22 0.00 -1.95 0.00 0.00 55.36 55.55 2k07 s GLN 160 Cb -0.14 -2.68 0.05 0.00 -0.22 0.00 0.00 33.01 30.02 2k07 s GLN 160 CO 0.07 -0.60 0.83 -1.01 -0.25 0.00 0.00 175.29 174.33 2k07 s HIS 161 N -1.28 2.87 0.25 0.91 3.76 -1.26 -5.03 115.29 115.52 2k07 s HIS 161 Ca 0.59 -0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.29 2k07 s HIS 161 Cb -0.38 -3.91 -0.04 0.00 1.11 0.00 0.00 32.58 29.36 2k07 s HIS 161 CO 0.49 -1.27 0.16 -1.59 -0.85 0.00 0.00 174.74 171.68 2k07 s LYS 162 N 3.47 2.83 -1.59 1.40 -2.85 -1.26 -4.54 119.74 117.20 2k07 s LYS 162 Ca 0.24 -1.10 -0.03 0.00 -1.00 0.00 0.00 55.97 54.08 2k07 s LYS 162 Cb -0.16 -2.51 0.00 0.00 -2.06 0.00 0.00 37.83 33.11 2k07 s LYS 162 CO 0.15 0.40 0.37 0.39 0.10 0.00 0.00 175.35 176.76 2k07 n GLU 163 N -1.10 -3.56 0.30 1.78 4.71 -1.26 -3.92 120.64 117.58 2k07 n GLU 163 Ca -0.08 0.92 -0.16 0.00 -0.01 0.00 0.00 57.16 57.83 2k07 n GLU 163 Cb 0.58 -5.65 -0.08 0.00 -1.01 0.00 0.00 31.44 25.28 2k07 n GLU 163 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2k07 h LYS 164 N -0.84 -0.70 -4.20 3.49 1.57 -1.90 -3.31 116.57 110.68 2k07 h LYS 164 Ca -0.50 0.05 -0.76 0.00 -1.87 0.00 0.00 60.65 57.57 2k07 h LYS 164 Cb 1.35 0.16 -0.23 0.00 0.08 0.00 0.00 32.23 33.59 2k07 h LYS 164 CO 0.56 -0.43 0.57 0.00 -0.57 0.00 0.00 179.45 179.58 2k07 n ASN 166 N 4.53 1.96 -3.90 0.00 5.15 -1.25 -5.01 115.26 116.75 2k07 n ASN 166 Ca 0.23 0.27 -0.16 0.00 -0.60 0.00 0.00 54.58 54.32 2k07 n ASN 166 Cb 0.45 -0.77 -0.15 0.00 -0.53 0.00 0.00 39.78 38.77 2k07 n ASN 166 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2k07 s GLN 167 N -2.50 0.38 0.12 1.20 2.00 -1.26 -5.04 119.66 114.57 2k07 s GLN 167 Ca -0.37 -0.07 -0.08 0.00 -2.00 0.00 0.00 55.36 52.84 2k07 s GLN 167 Cb 0.13 -0.43 -0.11 0.00 0.80 0.00 0.00 33.01 33.40 2k07 s GLN 167 CO 0.52 -0.00 1.31 1.25 -0.50 0.00 0.00 175.29 177.87 2k07 h LEU 168 N 6.55 0.71 -9.17 3.68 5.85 -2.00 -3.43 115.31 117.50 2k07 h LEU 168 Ca -0.33 -0.52 -0.59 0.00 0.84 0.00 0.00 57.88 57.28 2k07 h LEU 168 Cb 1.17 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2k07 h LEU 168 CO 0.49 1.31 0.05 -0.70 -0.34 0.00 0.00 178.44 179.25 2k07 s GLU 169 N -3.47 4.25 0.00 1.25 2.56 -1.26 -4.90 118.70 117.12 2k07 s GLU 169 Ca -0.08 0.59 0.07 0.00 0.00 0.00 0.00 54.97 55.55 2k07 s GLU 169 Cb 0.09 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.70 2k07 s GLU 169 CO 0.88 -0.14 0.61 -2.39 -0.56 0.00 0.00 175.26 173.67 2k07 n HIS 170 N 4.68 0.00 -2.22 5.30 1.44 -1.26 -4.94 115.22 118.22 2k07 n HIS 170 Ca -0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 2k07 n HIS 170 Cb 0.50 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 2k07 n HIS 170 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k07 s HIS 171 N -0.92 2.01 0.05 -1.40 5.04 -1.26 -4.93 115.29 113.88 2k07 s HIS 171 Ca 0.07 0.58 -0.19 0.00 -1.54 0.00 0.00 55.06 53.98 2k07 s HIS 171 Cb 0.06 -4.26 0.04 0.00 0.04 0.00 0.00 32.58 28.46 2k07 s HIS 171 CO 0.15 -2.25 0.43 -3.38 -2.34 0.00 0.00 174.74 167.35 2k07 s HIS 172 N 7.10 -0.30 -0.02 3.88 -3.43 -1.26 -5.17 115.29 116.10 2k07 s HIS 172 Ca 0.61 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 55.15 2k07 s HIS 172 Cb -0.13 0.25 0.01 0.00 -1.43 0.00 0.00 32.58 31.27 2k07 s HIS 172 CO 0.25 -0.59 -0.03 -1.58 -2.00 0.00 0.00 174.74 170.80 2k07 s HIS 173 N -2.49 0.37 0.32 0.38 2.46 -1.26 -5.15 115.29 109.92 2k07 s HIS 173 Ca -0.05 -0.06 0.09 0.00 0.47 0.00 0.00 55.06 55.52 2k07 s HIS 173 Cb -0.01 -0.33 -0.05 0.00 -0.13 0.00 0.00 32.58 32.06 2k07 s HIS 173 CO -0.02 -0.07 -0.00 -3.38 -2.47 0.00 0.00 174.74 168.80 2k07 s HIS 174 N 0.39 2.56 -2.37 3.88 -3.43 -1.26 -5.34 115.29 109.72 2k07 s HIS 174 Ca -0.04 -0.38 0.19 0.00 -0.80 0.00 0.00 55.06 54.03 2k07 s HIS 174 Cb -0.07 -1.40 0.15 0.00 -1.43 0.00 0.00 32.58 29.83 2k07 s HIS 174 CO -0.01 0.52 1.10 1.58 -2.00 0.00 0.00 174.74 175.93