#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 3.64 0.24 3.17 0.00 -1.26 -4.86 121.76 122.69 2k07 s ALA 2 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 51.96 48.95 2k07 s ALA 2 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2k07 s ALA 2 CO 0.00 -2.86 0.00 -0.25 0.00 0.00 0.00 175.76 172.65 2k07 n ASP 3 N 6.04 -5.40 0.16 0.00 9.92 -1.26 -4.48 116.55 121.52 2k07 n ASP 3 Ca 0.28 0.67 0.02 0.00 -0.53 0.00 0.00 54.79 55.23 2k07 n ASP 3 Cb 0.47 -2.07 0.24 0.00 -0.64 0.00 0.00 41.12 39.12 2k07 n ASP 3 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k07 h GLU 4 N 1.19 0.00 -0.38 -1.24 4.11 -2.01 -3.20 114.58 113.06 2k07 h GLU 4 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2k07 h GLU 4 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k07 h GLU 4 CO 0.00 0.49 -0.11 0.00 0.07 0.00 0.00 179.01 179.46 2k07 h ALA 5 N 1.51 0.52 0.21 1.06 0.00 -1.99 -2.22 119.26 118.34 2k07 h ALA 5 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2k07 h ALA 5 Cb 1.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2k07 h ALA 5 CO 0.06 0.40 -0.25 1.15 0.00 0.00 0.00 179.25 180.61 2k07 h THR 6 N 0.54 0.45 -0.13 0.00 2.02 -1.78 -1.47 112.91 112.54 2k07 h THR 6 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 2k07 h THR 6 Cb 0.63 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2k07 h THR 6 CO 0.04 0.00 -0.17 0.08 0.37 0.00 0.00 175.52 175.84 2k07 h ARG 7 N -0.51 0.22 -0.42 6.66 0.11 -1.62 -2.64 114.38 116.18 2k07 h ARG 7 Ca 0.01 -0.06 -0.04 0.00 0.10 0.00 0.00 59.98 59.99 2k07 h ARG 7 Cb 0.49 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 2k07 h ARG 7 CO -0.09 0.39 0.12 -0.09 0.10 0.00 0.00 179.97 180.40 2k07 h ARG 8 N 0.20 0.66 -0.70 0.08 2.43 -0.84 -2.30 114.38 113.90 2k07 h ARG 8 Ca 0.04 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2k07 h ARG 8 Cb 0.43 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2k07 h ARG 8 CO 0.03 0.66 0.29 0.28 -1.51 0.00 0.00 179.97 179.71 2k07 h VAL 9 N 0.53 1.24 -0.26 0.20 2.07 -0.96 -2.24 116.25 116.82 2k07 h VAL 9 Ca 0.13 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2k07 h VAL 9 Cb 0.29 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2k07 h VAL 9 CO -0.00 0.30 0.03 0.58 0.02 0.00 0.00 177.57 178.50 2k07 h VAL 10 N 1.02 1.15 0.00 2.57 2.07 -1.14 -1.10 116.25 120.81 2k07 h VAL 10 Ca 0.24 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2k07 h VAL 10 Cb 0.19 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2k07 h VAL 10 CO -0.02 0.19 -0.28 0.28 0.02 0.00 0.00 177.57 177.76 2k07 h SER 11 N 0.37 0.00 0.42 0.57 0.02 -0.85 -2.72 113.55 111.36 2k07 h SER 11 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2k07 h SER 11 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2k07 h SER 11 CO 0.00 0.28 -0.89 -0.62 -1.14 0.00 0.00 176.83 174.46 2k07 n GLU 12 N -3.58 0.19 -3.75 3.45 1.02 -0.68 -4.56 120.64 112.74 2k07 n GLU 12 Ca -0.01 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2k07 n GLU 12 Cb 0.42 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 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 -3.13 3.64 0.53 -3.67 1.01 -0.51 -4.66 121.20 114.40 2k07 s ILE 13 Ca 0.06 -3.35 -0.21 0.00 0.00 0.00 0.00 60.65 57.15 2k07 s ILE 13 Cb 0.15 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 2k07 s ILE 13 CO 0.78 -0.93 1.01 -2.65 0.00 0.00 0.00 174.94 173.15 2k07 n PRO 14 N 3.01 1.16 -1.40 2.79 -0.02 -1.26 -4.80 135.00 134.49 2k07 n PRO 14 Ca 0.12 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 2k07 n PRO 14 Cb 0.37 -2.15 0.08 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.41 3.44 0.11 -1.45 -7.23 -1.26 -4.85 120.40 107.75 2k07 s VAL 15 Ca 0.70 0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 61.04 2k07 s VAL 15 Cb -0.47 -3.08 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 2k07 s VAL 15 CO 0.51 -0.61 0.96 -0.76 -0.31 0.00 0.00 175.10 174.89 2k07 s LEU 16 N -5.81 4.50 0.18 1.32 1.02 -1.22 -4.95 118.68 113.72 2k07 s LEU 16 Ca 0.60 1.80 -0.13 0.00 0.02 0.00 0.00 54.13 56.42 2k07 s LEU 16 Cb -0.16 -3.59 0.09 0.00 0.02 0.00 0.00 46.19 42.55 2k07 s LEU 16 CO 0.56 -0.06 1.84 0.50 0.02 0.00 0.00 176.35 179.20 2k07 h LYS 17 N 5.55 0.78 -4.49 1.70 3.64 -1.94 -3.43 116.57 118.39 2k07 h LYS 17 Ca -0.43 -0.05 -0.50 0.00 -1.27 0.00 0.00 60.65 58.40 2k07 h LYS 17 Cb 1.21 -0.17 -0.33 0.00 -0.41 0.00 0.00 32.23 32.52 2k07 h LYS 17 CO 0.72 0.53 -0.81 0.99 -2.27 0.00 0.00 179.45 178.61 2k07 s THR 18 N -6.10 1.07 -0.18 1.00 2.01 -1.26 -5.12 115.64 107.05 2k07 s THR 18 Ca -0.13 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2k07 s THR 18 Cb 0.13 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.68 2k07 s THR 18 CO 0.76 0.34 -0.19 0.20 -0.69 0.00 0.00 174.62 175.03 2k07 s ASN 19 N 0.69 3.14 0.26 3.53 -0.87 -1.26 -4.39 114.94 116.03 2k07 s ASN 19 Ca -0.14 -0.66 -0.14 0.00 -1.57 0.00 0.00 52.86 50.34 2k07 s ASN 19 Cb -0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 41.25 39.62 2k07 s ASN 19 CO 0.03 -0.01 0.54 0.00 -2.57 0.00 0.00 177.10 175.09 2k07 s ALA 20 N 1.30 -0.43 0.67 0.60 0.00 -1.26 -5.06 121.76 117.58 2k07 s ALA 20 Ca 0.04 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 2k07 s ALA 20 Cb -0.13 1.01 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2k07 s ALA 20 CO -0.12 -0.90 1.00 0.20 0.00 0.00 0.00 175.76 175.94 2k07 s GLY 21 N -3.01 1.64 0.00 0.00 0.00 -1.26 -4.58 107.32 100.10 2k07 s GLY 21 Ca 0.20 -0.73 0.13 0.00 0.00 0.00 0.00 44.72 44.32 2k07 s GLY 21 CO 0.09 -0.37 1.24 -1.05 0.00 0.00 0.00 173.10 173.01 2k07 n PRO 22 N -2.84 0.63 -0.01 2.90 -0.02 -1.26 -1.90 135.00 132.50 2k07 n PRO 22 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.53 2k07 n PRO 22 Cb 0.59 -1.32 -0.12 0.00 -0.02 0.00 0.00 33.50 32.63 2k07 n PRO 22 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2k07 n ARG 23 N -0.82 0.64 -2.40 -0.52 5.12 -1.26 -4.46 116.66 112.97 2k07 n ARG 23 Ca 0.10 0.10 -0.43 0.00 -1.93 0.00 0.00 57.85 55.69 2k07 n ARG 23 Cb 0.04 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.65 2k07 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2k07 n ASP 24 N -2.77 4.74 -0.31 0.55 8.00 -0.80 -4.83 116.55 121.14 2k07 n ASP 24 Ca -0.15 -2.94 0.05 0.00 0.71 0.00 0.00 54.79 52.46 2k07 n ASP 24 Cb 0.89 -1.65 0.20 0.00 -0.02 0.00 0.00 41.12 40.55 2k07 n ASP 24 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2k07 h ARG 25 N 6.79 0.75 0.11 -1.24 3.08 -1.80 0.63 114.38 122.70 2k07 h ARG 25 Ca 0.45 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.46 2k07 h ARG 25 Cb 0.77 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2k07 h ARG 25 CO 1.55 0.50 -0.12 1.49 -1.07 0.00 0.00 179.97 182.32 2k07 h GLU 26 N 0.77 -0.25 0.00 0.04 4.81 -1.94 -0.15 114.58 117.85 2k07 h GLU 26 Ca 0.44 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2k07 h GLU 26 Cb 0.50 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2k07 h GLU 26 CO -0.29 -0.17 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.46 2k07 h LEU 27 N -0.26 0.00 0.17 1.64 -0.00 -1.63 -2.41 115.31 112.81 2k07 h LEU 27 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2k07 h LEU 27 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2k07 h LEU 27 CO -0.04 0.29 -0.08 -0.25 -0.00 0.00 0.00 178.44 178.36 2k07 h TRP 28 N 0.00 -0.21 -0.29 1.13 2.91 0.57 0.35 115.95 120.41 2k07 h TRP 28 Ca -0.00 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 2k07 h TRP 28 Cb 1.06 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 2k07 h TRP 28 CO 0.00 0.04 -0.00 0.28 -1.03 0.00 0.00 178.44 177.73 2k07 h VAL 29 N -0.44 1.18 -0.26 2.65 2.07 -0.98 0.24 116.25 120.71 2k07 h VAL 29 Ca -0.02 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.68 2k07 h VAL 29 Cb 0.34 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2k07 h VAL 29 CO 0.04 0.24 -0.32 -0.61 0.02 0.00 0.00 177.57 176.94 2k07 h GLN 30 N 0.43 0.67 -0.51 1.57 4.15 -1.28 -2.30 115.11 117.84 2k07 h GLN 30 Ca 0.10 -0.38 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 2k07 h GLN 30 Cb 0.29 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2k07 h GLN 30 CO 0.01 0.99 0.13 -0.09 -1.93 0.00 0.00 178.83 177.93 2k07 h ARG 31 N 0.39 0.81 -0.27 1.69 2.43 0.15 -2.04 114.38 117.54 2k07 h ARG 31 Ca 0.03 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2k07 h ARG 31 Cb 0.89 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 2k07 h ARG 31 CO 0.08 0.78 -0.07 1.25 -1.51 0.00 0.00 179.97 180.49 2k07 h LEU 32 N 0.70 -0.26 -0.80 3.80 7.12 -0.45 0.21 115.31 125.64 2k07 h LEU 32 Ca 0.16 0.08 -0.12 0.00 0.13 0.00 0.00 57.88 58.13 2k07 h LEU 32 Cb 0.33 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2k07 h LEU 32 CO 0.00 -0.09 -0.47 0.07 -0.13 0.00 0.00 178.44 177.82 2k07 h LYS 33 N -0.00 0.29 -0.16 1.25 2.10 -1.38 0.87 116.57 119.54 2k07 h LYS 33 Ca 0.13 -0.16 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 2k07 h LYS 33 Cb 0.20 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2k07 h LYS 33 CO -0.28 0.71 -0.19 0.93 -2.00 0.00 0.00 179.45 178.62 2k07 h GLU 34 N 0.24 0.41 0.00 0.07 4.39 -0.55 -0.79 114.58 118.34 2k07 h GLU 34 Ca 0.01 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 2k07 h GLU 34 Cb 0.93 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2k07 h GLU 34 CO 0.08 0.80 -0.56 1.05 -1.16 0.00 0.00 179.01 179.22 2k07 h GLU 35 N 0.04 0.00 -0.68 2.33 4.11 -0.62 -1.73 114.58 118.03 2k07 h GLU 35 Ca 0.02 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.53 2k07 h GLU 35 Cb 0.74 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2k07 h GLU 35 CO 0.05 0.56 0.34 -0.92 0.07 0.00 0.00 179.01 179.11 2k07 h TYR 36 N 0.00 0.61 -0.67 2.06 5.03 -0.69 0.40 116.97 123.72 2k07 h TYR 36 Ca -0.01 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 2k07 h TYR 36 Cb 1.18 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.26 2k07 h TYR 36 CO 0.00 0.24 0.19 1.96 -1.32 0.00 0.00 178.16 179.23 2k07 h GLN 37 N 0.60 1.04 -0.90 1.82 1.08 -0.65 0.18 115.11 118.27 2k07 h GLN 37 Ca 0.33 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2k07 h GLN 37 Cb 0.31 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 2k07 h GLN 37 CO -0.24 0.90 0.50 1.03 -0.95 0.00 0.00 178.83 180.07 2k07 h SER 38 N 0.99 1.11 -0.76 1.46 0.87 -0.48 -0.98 113.55 115.77 2k07 h SER 38 Ca 0.22 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2k07 h SER 38 Cb 0.31 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2k07 h SER 38 CO -0.00 0.88 0.30 -0.07 -0.53 0.00 0.00 176.83 177.41 2k07 h LEU 39 N 1.25 1.05 -1.34 2.23 3.38 0.52 -2.28 115.31 120.13 2k07 h LEU 39 Ca 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2k07 h LEU 39 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2k07 h LEU 39 CO -0.05 0.94 0.25 0.40 0.09 0.00 0.00 178.44 180.08 2k07 h ILE 40 N 1.10 1.17 -0.37 1.22 2.04 0.08 0.31 117.51 123.06 2k07 h ILE 40 Ca 0.25 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2k07 h ILE 40 Cb 0.22 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2k07 h ILE 40 CO -0.02 0.19 -0.16 -0.09 0.00 0.00 0.00 178.15 178.07 2k07 h ARG 41 N 0.71 0.68 -0.10 2.37 1.12 -0.81 0.48 114.38 118.82 2k07 h ARG 41 Ca 0.18 -0.23 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2k07 h ARG 41 Cb 0.06 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 29.97 2k07 h ARG 41 CO -0.03 0.80 -0.06 -0.92 -3.11 0.00 0.00 179.97 176.65 2k07 h TYR 42 N 0.61 0.26 -0.23 2.20 3.20 -0.68 -2.79 116.97 119.53 2k07 h TYR 42 Ca 0.10 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2k07 h TYR 42 Cb 0.62 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2k07 h TYR 42 CO 0.03 0.60 0.04 0.28 -1.64 0.00 0.00 178.16 177.46 2k07 h VAL 43 N -0.15 1.12 0.25 1.81 2.07 -0.25 -2.28 116.25 118.83 2k07 h VAL 43 Ca 0.02 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2k07 h VAL 43 Cb 0.53 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2k07 h VAL 43 CO 0.02 0.15 -0.49 -0.08 0.02 0.00 0.00 177.57 177.19 2k07 h GLU 44 N 0.32 -0.78 -0.77 1.57 4.81 0.14 0.44 114.58 120.31 2k07 h GLU 44 Ca 0.08 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2k07 h GLU 44 Cb 0.15 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2k07 h GLU 44 CO -0.00 -0.52 0.51 -0.91 -0.73 0.00 0.00 179.01 177.35 2k07 h ASN 45 N -0.81 0.71 -0.47 1.04 2.35 -1.23 0.29 115.58 117.46 2k07 h ASN 45 Ca -0.02 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2k07 h ASN 45 Cb 0.78 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2k07 h ASN 45 CO -0.20 0.45 0.15 0.78 -1.65 0.00 0.00 177.43 176.95 2k07 h ASN 46 N 0.80 0.68 -0.20 5.81 4.21 -0.81 -2.54 115.58 123.53 2k07 h ASN 46 Ca 0.34 -0.21 -0.12 0.00 1.21 0.00 0.00 56.30 57.52 2k07 h ASN 46 Cb 0.29 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2k07 h ASN 46 CO -0.12 0.71 -0.30 0.11 -1.29 0.00 0.00 177.43 176.53 2k07 h LYS 47 N 0.62 0.70 -0.63 0.81 1.79 0.12 0.32 116.57 120.30 2k07 h LYS 47 Ca 0.15 -0.31 0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2k07 h LYS 47 Cb 0.27 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2k07 h LYS 47 CO -0.00 0.91 0.42 -0.91 -1.08 0.00 0.00 179.45 178.79 2k07 h ASN 48 N 0.60 0.57 0.02 0.86 2.35 -0.33 0.13 115.58 119.78 2k07 h ASN 48 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2k07 h ASN 48 Cb 0.81 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2k07 h ASN 48 CO 0.07 0.37 -0.19 0.00 -1.65 0.00 0.00 177.43 176.04 2k07 n ALA 49 N -2.47 2.92 -1.67 -0.83 0.00 -0.97 -4.93 120.51 112.55 2k07 n ALA 49 Ca 0.09 -0.58 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 2k07 n ALA 49 Cb 0.22 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 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 0.36 -5.52 -3.20 0.00 2.03 0.22 -4.89 116.55 105.55 2k07 n ASP 50 Ca 0.13 0.46 -0.32 0.00 0.52 0.00 0.00 54.79 55.58 2k07 n ASP 50 Cb 0.47 -4.81 -0.02 0.00 -0.72 0.00 0.00 41.12 36.04 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 -1.39 5.51 -4.50 1.67 5.15 0.88 -4.95 115.26 117.63 2k07 n ASN 51 Ca -0.21 -3.69 -0.43 0.00 -0.60 0.00 0.00 54.58 49.65 2k07 n ASN 51 Cb 0.68 -0.78 -0.02 0.00 -0.53 0.00 0.00 39.78 39.13 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 -2.71 6.74 0.00 1.20 -4.77 -1.24 -4.77 116.67 111.12 2k07 s ASP 52 Ca 0.45 -2.19 0.28 0.00 -3.30 0.00 0.00 52.55 47.79 2k07 s ASP 52 Cb 0.25 -2.47 1.17 0.00 -1.09 0.00 0.00 42.92 40.78 2k07 s ASP 52 CO -0.13 -1.11 1.85 -2.67 0.70 0.00 0.00 175.17 173.80 2k07 n TRP 53 N 7.16 0.00 -4.21 2.11 4.27 -1.26 -4.79 117.44 120.72 2k07 n TRP 53 Ca 0.33 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.60 2k07 n TRP 53 Cb 0.48 -0.31 -0.15 0.00 -1.36 0.00 0.00 31.31 29.97 2k07 n TRP 53 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2k07 s PHE 54 N -2.74 2.85 -0.10 -2.67 5.36 -1.26 -0.47 117.98 118.95 2k07 s PHE 54 Ca 0.21 -1.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.07 2k07 s PHE 54 Cb 0.19 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2k07 s PHE 54 CO 0.53 -0.57 -0.12 0.50 -1.46 0.00 0.00 175.22 174.10 2k07 s ARG 55 N 1.14 1.83 -0.09 10.12 6.06 -0.75 -5.04 118.95 132.23 2k07 s ARG 55 Ca 0.01 -0.41 -0.04 0.00 -2.50 0.00 0.00 55.73 52.79 2k07 s ARG 55 Cb -0.14 -1.66 0.05 0.00 0.06 0.00 0.00 34.95 33.26 2k07 s ARG 55 CO -0.04 -0.12 0.20 -1.17 -2.50 0.00 0.00 175.30 171.67 2k07 s LEU 56 N 1.18 0.19 0.25 -0.88 2.96 -1.26 -0.96 118.68 120.16 2k07 s LEU 56 Ca -0.04 0.43 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 2k07 s LEU 56 Cb -0.14 0.50 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 2k07 s LEU 56 CO -0.03 -0.20 0.10 -1.61 -1.32 0.00 0.00 176.35 173.29 2k07 s GLU 57 N 1.79 2.64 0.16 1.98 0.41 0.14 -4.94 118.70 120.88 2k07 s GLU 57 Ca -0.03 -1.20 0.03 0.00 -0.41 0.00 0.00 54.97 53.35 2k07 s GLU 57 Cb -0.12 -2.39 -0.05 0.00 -1.78 0.00 0.00 34.13 29.80 2k07 s GLU 57 CO -0.07 0.39 -0.06 -1.12 -0.49 0.00 0.00 175.26 173.91 2k07 s SER 58 N -3.71 1.57 0.58 -0.19 0.01 -1.26 -1.00 113.70 109.70 2k07 s SER 58 Ca 0.32 -1.08 0.01 0.00 1.31 0.00 0.00 55.95 56.52 2k07 s SER 58 Cb -0.07 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.24 2k07 s SER 58 CO 0.22 -0.43 0.81 0.54 0.41 0.00 0.00 173.24 174.79 2k07 s ASN 59 N -3.17 5.11 0.51 2.44 4.22 -1.08 -4.96 114.94 118.01 2k07 s ASN 59 Ca 0.19 -0.13 0.20 0.00 -2.14 0.00 0.00 52.86 50.98 2k07 s ASN 59 Cb 0.04 -0.66 1.31 0.00 1.28 0.00 0.00 41.25 43.23 2k07 s ASN 59 CO 0.02 -1.27 2.10 0.50 -2.04 0.00 0.00 177.10 176.41 2k07 h LYS 60 N -0.02 0.00 0.00 3.55 1.63 -2.02 -0.34 116.57 119.38 2k07 h LYS 60 Ca -0.40 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.33 2k07 h LYS 60 Cb 1.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 2k07 h LYS 60 CO 0.49 0.08 -0.33 0.93 -3.45 0.00 0.00 179.45 177.17 2k07 h GLU 61 N 0.00 0.00 0.00 1.90 5.08 -1.96 -3.47 114.58 116.13 2k07 h GLU 61 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k07 h GLU 61 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2k07 h GLU 61 CO 0.01 0.33 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 2k07 n GLY 62 N 0.95 0.49 0.09 -3.84 0.00 -0.14 -4.89 105.19 97.85 2k07 n GLY 62 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 0.51 -4.20 2.61 -2.24 -1.26 -4.76 114.28 102.30 2k07 n THR 63 Ca 0.00 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 2k07 n THR 63 Cb 0.07 -0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 67.73 2k07 n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2k07 s ARG 64 N -3.13 0.86 -0.14 -0.78 3.52 -1.26 -0.83 118.95 117.19 2k07 s ARG 64 Ca 0.09 -0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 2k07 s ARG 64 Cb 0.13 -0.84 0.00 0.00 -1.56 0.00 0.00 34.95 32.68 2k07 s ARG 64 CO 0.65 -0.05 -0.20 -1.58 -0.81 0.00 0.00 175.30 173.30 2k07 s TRP 65 N 0.81 2.69 0.00 5.12 0.52 -0.09 -2.63 118.94 125.35 2k07 s TRP 65 Ca -0.11 -1.17 0.00 0.00 0.02 0.00 0.00 56.10 54.84 2k07 s TRP 65 Cb -0.14 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 2k07 s TRP 65 CO 0.00 -0.52 -0.00 -0.59 0.02 0.00 0.00 176.95 175.86 2k07 s PHE 66 N 0.70 0.03 0.00 -1.98 -0.71 -0.17 -1.20 117.98 114.65 2k07 s PHE 66 Ca -0.09 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.78 2k07 s PHE 66 Cb -0.16 -0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.63 2k07 s PHE 66 CO 0.01 -0.01 0.00 0.41 -1.34 0.00 0.00 175.22 174.29 2k07 n GLY 67 N 3.03 1.18 3.13 1.99 0.00 -0.24 0.28 105.19 114.56 2k07 n GLY 67 Ca -0.12 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 0.89 0.61 -0.12 1.61 1.02 -0.13 -0.54 119.74 123.08 2k07 s LYS 68 Ca 0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 2k07 s LYS 68 Cb 0.00 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.53 2k07 s LYS 68 CO 0.00 -0.16 -0.10 0.00 -0.92 0.00 0.00 175.35 174.17 2k07 s TRP 70 N 0.11 3.06 -0.11 0.00 0.51 0.38 -2.08 118.94 120.82 2k07 s TRP 70 Ca -0.04 -0.46 -0.01 0.00 -2.12 0.00 0.00 56.10 53.47 2k07 s TRP 70 Cb -0.14 -2.15 0.03 0.00 -0.81 0.00 0.00 33.47 30.39 2k07 s TRP 70 CO 0.04 -0.30 -0.06 -0.47 -0.51 0.00 0.00 176.95 175.65 2k07 s TYR 71 N 1.26 1.36 -0.31 -1.98 5.04 -0.64 -4.56 117.35 117.52 2k07 s TYR 71 Ca 0.04 -0.65 -0.13 0.00 -2.44 0.00 0.00 57.07 53.89 2k07 s TYR 71 Cb -0.15 -1.17 -0.03 0.00 0.35 0.00 0.00 41.96 40.97 2k07 s TYR 71 CO 0.02 -0.49 0.28 0.42 -1.34 0.00 0.00 175.55 174.45 2k07 s ILE 72 N 1.75 5.24 -0.07 3.14 1.09 -1.26 -0.23 121.20 130.86 2k07 s ILE 72 Ca 0.05 0.08 -0.02 0.00 -1.10 0.00 0.00 60.65 59.66 2k07 s ILE 72 Cb -0.12 -3.69 0.04 0.00 -1.06 0.00 0.00 42.46 37.62 2k07 s ILE 72 CO -0.08 0.06 0.05 -2.28 -0.10 0.00 0.00 174.94 172.60 2k07 s HIS 73 N 1.87 0.22 -1.15 3.97 2.46 0.62 -4.88 115.29 118.40 2k07 s HIS 73 Ca 0.09 0.05 -0.01 0.00 0.47 0.00 0.00 55.06 55.66 2k07 s HIS 73 Cb -0.17 -0.59 -0.02 0.00 -0.13 0.00 0.00 32.58 31.68 2k07 s HIS 73 CO 0.11 -0.28 0.97 -0.25 -2.47 0.00 0.00 174.74 172.81 2k07 n ASP 74 N 5.26 -3.04 0.00 9.88 9.92 -1.26 -2.27 116.55 135.05 2k07 n ASP 74 Ca -0.05 -0.63 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 2k07 n ASP 74 Cb 0.50 -5.07 0.00 0.00 -0.64 0.00 0.00 41.12 35.91 2k07 n ASP 74 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k07 n LEU 75 N -3.88 0.47 -4.43 0.64 4.77 -1.26 -4.75 117.00 108.55 2k07 n LEU 75 Ca -0.24 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.41 2k07 n LEU 75 Cb 0.66 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 2k07 n LEU 75 CO 0.60 -0.28 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.23 2k07 s LEU 76 N 0.00 3.03 -0.48 2.23 1.43 -0.96 -4.35 118.68 119.57 2k07 s LEU 76 Ca 0.00 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 2k07 s LEU 76 Cb 0.00 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2k07 s LEU 76 CO 0.00 0.14 0.63 -0.75 0.23 0.00 0.00 176.35 176.61 2k07 s LYS 77 N 0.50 3.18 -0.20 1.70 2.20 -1.26 -0.28 119.74 125.57 2k07 s LYS 77 Ca -0.05 -0.69 -0.20 0.00 -0.36 0.00 0.00 55.97 54.67 2k07 s LYS 77 Cb -0.15 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.10 2k07 s LYS 77 CO 0.03 -1.14 0.60 0.71 -0.36 0.00 0.00 175.35 175.19 2k07 s TYR 78 N 2.73 3.37 -0.11 4.03 2.02 0.68 -4.93 117.35 125.14 2k07 s TYR 78 Ca 0.18 0.87 -0.00 0.00 -0.37 0.00 0.00 57.07 57.75 2k07 s TYR 78 Cb -0.17 -2.77 -0.03 0.00 -0.40 0.00 0.00 41.96 38.60 2k07 s TYR 78 CO 0.15 -0.17 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.67 2k07 s GLU 79 N 1.88 3.14 -0.12 -0.62 2.02 -1.26 -1.62 118.70 122.12 2k07 s GLU 79 Ca 0.27 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.67 2k07 s GLU 79 Cb -0.16 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.43 2k07 s GLU 79 CO 0.10 0.44 -0.02 -0.06 0.02 0.00 0.00 175.26 175.74 2k07 s PHE 80 N -0.22 1.08 0.04 1.61 0.08 -0.88 -4.97 117.98 114.73 2k07 s PHE 80 Ca 0.02 -0.55 -0.21 0.00 0.12 0.00 0.00 56.93 56.31 2k07 s PHE 80 Cb -0.13 -1.02 -0.06 0.00 -0.57 0.00 0.00 43.02 41.24 2k07 s PHE 80 CO 0.03 -0.46 0.63 0.16 -0.10 0.00 0.00 175.22 175.48 2k07 s ASP 81 N 1.84 7.08 0.04 1.36 -4.77 -1.26 -0.87 116.67 120.09 2k07 s ASP 81 Ca 0.03 1.29 0.02 0.00 -3.30 0.00 0.00 52.55 50.59 2k07 s ASP 81 Cb -0.14 -2.39 -0.02 0.00 -1.09 0.00 0.00 42.92 39.28 2k07 s ASP 81 CO -0.07 0.15 -0.07 0.27 0.70 0.00 0.00 175.17 176.15 2k07 s ILE 82 N -0.54 0.51 0.02 2.11 -4.36 0.30 -3.88 121.20 115.37 2k07 s ILE 82 Ca 0.32 -1.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.55 2k07 s ILE 82 Cb -0.19 -0.58 0.01 0.00 1.25 0.00 0.00 42.46 42.95 2k07 s ILE 82 CO 0.20 -0.37 0.26 -1.83 0.24 0.00 0.00 174.94 173.43 2k07 s GLU 83 N -1.52 0.71 0.09 0.37 1.03 -0.69 -1.08 118.70 117.60 2k07 s GLU 83 Ca -0.10 -0.44 -0.26 0.00 0.03 0.00 0.00 54.97 54.20 2k07 s GLU 83 Cb -0.10 0.30 0.08 0.00 -0.80 0.00 0.00 34.13 33.62 2k07 s GLU 83 CO 0.00 -0.21 0.68 -0.59 -1.33 0.00 0.00 175.26 173.82 2k07 s PHE 84 N -2.11 -0.51 0.47 4.83 -0.71 -0.34 -2.33 117.98 117.28 2k07 s PHE 84 Ca -0.08 0.43 0.07 0.00 -1.04 0.00 0.00 56.93 56.31 2k07 s PHE 84 Cb -0.03 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2k07 s PHE 84 CO -0.01 -0.74 0.42 0.16 -1.34 0.00 0.00 175.22 173.72 2k07 s ASP 85 N -2.41 4.92 -0.66 1.98 -4.77 -1.26 -0.91 116.67 113.55 2k07 s ASP 85 Ca -0.00 -0.91 -0.03 0.00 -3.30 0.00 0.00 52.55 48.31 2k07 s ASP 85 Cb -0.01 -0.20 0.17 0.00 -1.09 0.00 0.00 42.92 41.79 2k07 s ASP 85 CO -0.08 -0.85 0.49 -0.63 0.70 0.00 0.00 175.17 174.80 2k07 s ILE 86 N -2.58 3.86 0.93 2.11 -1.09 -0.01 -4.89 121.20 119.52 2k07 s ILE 86 Ca 0.45 -3.06 -0.11 0.00 -2.23 0.00 0.00 60.65 55.71 2k07 s ILE 86 Cb -0.03 -3.49 0.15 0.00 -1.58 0.00 0.00 42.46 37.51 2k07 s ILE 86 CO 0.27 -0.91 1.10 -2.16 -1.23 0.00 0.00 174.94 172.02 2k07 s PRO 87 N -0.22 0.92 0.59 2.79 0.04 -1.26 -4.91 135.00 132.95 2k07 s PRO 87 Ca 0.18 1.22 0.33 0.00 0.04 0.00 0.00 61.00 62.78 2k07 s PRO 87 Cb -0.18 -1.74 1.86 0.00 0.04 0.00 0.00 34.50 34.48 2k07 s PRO 87 CO -0.04 -2.59 2.22 0.82 0.04 0.00 0.00 177.00 177.44 2k07 h ILE 88 N -1.83 0.36 0.00 0.56 5.03 -1.97 -1.35 117.51 118.32 2k07 h ILE 88 Ca -0.48 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.08 2k07 h ILE 88 Cb 1.28 1.13 0.00 0.00 -3.03 0.00 0.00 36.82 36.19 2k07 h ILE 88 CO 0.47 0.03 0.00 0.71 -0.68 0.00 0.00 178.15 178.68 2k07 h THR 89 N 0.00 0.00 -3.82 -0.27 1.35 -1.91 -3.41 112.91 104.85 2k07 h THR 89 Ca -0.00 -0.37 -0.49 0.00 -0.55 0.00 0.00 66.41 65.00 2k07 h THR 89 Cb 0.12 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2k07 h THR 89 CO 0.00 0.00 0.41 -0.47 -0.25 0.00 0.00 175.52 175.21 2k07 s TYR 90 N -3.66 3.69 -1.78 4.73 5.04 -0.51 0.19 117.35 125.05 2k07 s TYR 90 Ca 0.01 1.78 0.17 0.00 -2.44 0.00 0.00 57.07 56.58 2k07 s TYR 90 Cb 0.09 -3.12 0.53 0.00 0.35 0.00 0.00 41.96 39.81 2k07 s TYR 90 CO 0.48 -0.13 1.43 -0.35 -1.34 0.00 0.00 175.55 175.64 2k07 n PRO 91 N 1.05 2.57 -0.27 4.97 -0.04 -1.26 -4.40 135.00 137.61 2k07 n PRO 91 Ca -0.00 -2.13 -0.05 0.00 -0.04 0.00 0.00 63.50 61.28 2k07 n PRO 91 Cb 0.47 -1.54 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 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 3.34 1.21 -3.25 0.52 2.02 -1.23 -3.40 112.91 112.12 2k07 h THR 92 Ca 0.00 -0.45 -0.65 0.00 0.77 0.00 0.00 66.41 66.08 2k07 h THR 92 Cb 0.89 0.15 -0.34 0.00 -1.74 0.00 0.00 68.15 67.12 2k07 h THR 92 CO 0.05 0.22 -0.86 -0.89 0.37 0.00 0.00 175.52 174.41 2k07 s THR 93 N -6.00 1.88 0.45 3.16 2.01 0.13 -4.70 115.64 112.57 2k07 s THR 93 Ca -0.13 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 60.75 2k07 s THR 93 Cb 0.15 -1.67 -0.08 0.00 0.01 0.00 0.00 72.50 70.92 2k07 s THR 93 CO 0.79 0.52 1.31 0.00 -0.69 0.00 0.00 174.62 176.54 2k07 s ALA 94 N 0.79 3.12 0.40 7.40 0.00 -1.26 -3.53 121.76 128.68 2k07 s ALA 94 Ca -0.09 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2k07 s ALA 94 Cb -0.16 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 2k07 s ALA 94 CO -0.00 -0.96 0.88 -1.25 0.00 0.00 0.00 175.76 174.43 2k07 s PRO 95 N -2.47 4.14 -0.73 0.00 0.04 -1.26 -5.00 135.00 129.72 2k07 s PRO 95 Ca 0.61 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 2k07 s PRO 95 Cb -0.38 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 31.93 2k07 s PRO 95 CO 0.47 0.02 1.28 -1.21 0.04 0.00 0.00 177.00 177.61 2k07 s GLU 96 N -3.15 3.21 0.15 4.56 2.02 -1.26 -4.98 118.70 119.24 2k07 s GLU 96 Ca 0.59 -0.21 -0.31 0.00 0.02 0.00 0.00 54.97 55.06 2k07 s GLU 96 Cb -0.09 -4.17 -0.09 0.00 0.10 0.00 0.00 34.13 29.88 2k07 s GLU 96 CO 0.15 -2.13 1.44 0.42 0.02 0.00 0.00 175.26 175.17 2k07 s ILE 97 N 5.72 3.04 -0.11 -1.63 1.01 -1.26 -4.81 121.20 123.15 2k07 s ILE 97 Ca 0.36 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2k07 s ILE 97 Cb -0.08 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2k07 s ILE 97 CO 0.16 0.07 0.04 0.00 0.00 0.00 0.00 174.94 175.20 2k07 s ALA 98 N 0.95 3.40 -0.47 9.38 0.00 -0.98 -3.15 121.76 130.88 2k07 s ALA 98 Ca 0.65 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2k07 s ALA 98 Cb -0.39 -1.66 0.14 0.00 0.00 0.00 0.00 23.12 21.21 2k07 s ALA 98 CO 0.32 0.49 0.27 0.54 0.00 0.00 0.00 175.76 177.39 2k07 s VAL 99 N -0.60 1.56 0.52 0.00 0.11 -1.26 -1.71 120.40 119.02 2k07 s VAL 99 Ca 0.10 -2.80 0.21 0.00 -2.93 0.00 0.00 61.98 56.57 2k07 s VAL 99 Cb -0.12 -2.08 0.36 0.00 -1.53 0.00 0.00 36.38 33.01 2k07 s VAL 99 CO 0.02 -0.93 2.03 1.55 -3.33 0.00 0.00 175.10 174.45 2k07 h PRO 100 N 6.49 0.05 -0.49 1.54 0.13 -1.95 -1.78 132.00 135.98 2k07 h PRO 100 Ca 0.02 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.03 2k07 h PRO 100 Cb 0.91 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2k07 h PRO 100 CO 0.51 0.03 -0.16 1.49 -0.23 0.00 0.00 178.00 179.64 2k07 h GLU 101 N 0.05 0.99 -0.13 0.86 4.57 -1.95 -3.04 114.58 115.93 2k07 h GLU 101 Ca 0.19 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2k07 h GLU 101 Cb 0.69 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2k07 h GLU 101 CO -0.01 1.07 0.00 1.28 -1.18 0.00 0.00 179.01 180.17 2k07 n LEU 102 N -4.15 1.06 0.19 1.64 4.77 -0.68 -3.78 117.00 116.05 2k07 n LEU 102 Ca 0.00 -0.46 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2k07 n LEU 102 Cb 0.43 -0.08 0.55 0.00 -2.33 0.00 0.00 43.42 41.99 2k07 n LEU 102 CO 0.46 0.23 0.91 -2.24 -1.33 0.00 0.00 177.39 175.42 2k07 h ASP 103 N 1.36 0.00 0.00 -1.43 2.03 -1.43 -2.90 116.42 114.05 2k07 h ASP 103 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k07 h ASP 103 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2k07 h ASP 103 CO 0.00 0.00 -0.03 0.61 -1.03 0.00 0.00 179.24 178.79 2k07 n GLY 104 N 0.15 0.87 0.11 7.15 0.00 -1.25 -4.77 105.19 107.45 2k07 n GLY 104 Ca 0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.37 0.55 -4.45 1.61 4.76 -1.10 -4.99 118.16 114.17 2k07 n LYS 105 Ca 0.01 0.38 -0.31 0.00 -2.87 0.00 0.00 58.31 55.53 2k07 n LYS 105 Cb 0.40 -1.58 -0.11 0.00 -1.84 0.00 0.00 35.03 31.90 2k07 n LYS 105 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2k07 s THR 106 N -2.50 3.28 -1.30 -0.18 -1.32 -1.20 -4.98 115.64 107.45 2k07 s THR 106 Ca -0.31 -1.06 0.15 0.00 -1.21 0.00 0.00 61.69 59.25 2k07 s THR 106 Cb 0.09 -2.45 0.57 0.00 -1.51 0.00 0.00 72.50 69.19 2k07 s THR 106 CO 0.47 0.28 1.45 0.00 -2.21 0.00 0.00 174.62 174.61 2k07 n ALA 107 N 1.28 2.93 -1.00 11.08 0.00 -1.26 -4.16 120.51 129.38 2k07 n ALA 107 Ca -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2k07 n ALA 107 Cb 0.52 -1.02 0.34 0.00 0.00 0.00 0.00 19.45 19.30 2k07 n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k07 n LYS 108 N 0.88 4.15 -3.68 0.00 5.02 -1.26 -4.96 118.16 118.31 2k07 n LYS 108 Ca 0.20 -3.12 -0.20 0.00 -2.02 0.00 0.00 58.31 53.18 2k07 n LYS 108 Cb 0.71 -2.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 2k07 n LYS 108 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2k07 s MET 109 N -2.90 3.19 0.73 1.97 -1.94 -1.26 -4.88 119.30 114.20 2k07 s MET 109 Ca 0.54 -0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2k07 s MET 109 Cb 0.43 -2.81 0.13 0.00 2.01 0.00 0.00 34.83 34.59 2k07 s MET 109 CO 0.14 0.20 1.00 0.71 -0.01 0.00 0.00 175.02 177.06 2k07 s TYR 110 N -2.12 1.53 -0.49 -0.03 2.02 -1.18 -5.02 117.35 112.06 2k07 s TYR 110 Ca 0.41 -0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 56.54 2k07 s TYR 110 Cb -0.09 -3.00 0.03 0.00 -0.40 0.00 0.00 41.96 38.50 2k07 s TYR 110 CO 0.30 -1.74 1.10 1.03 -1.57 0.00 0.00 175.55 174.67 2k07 s ARG 111 N -5.15 3.64 0.00 -0.62 0.52 -1.26 -4.61 118.95 111.47 2k07 s ARG 111 Ca 0.67 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2k07 s ARG 111 Cb -0.05 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.49 2k07 s ARG 111 CO 0.44 -1.40 0.00 0.41 0.02 0.00 0.00 175.30 174.77 2k07 n GLY 112 N 4.91 0.21 2.47 -3.53 0.00 -1.26 -4.76 105.19 103.23 2k07 n GLY 112 Ca 0.10 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 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 4.84 2.88 -0.02 0.00 -1.26 -5.00 105.19 106.63 2k07 n GLY 113 Ca 0.00 -2.77 -0.24 0.00 0.00 0.00 0.00 46.02 43.01 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 -2.49 1.18 0.01 1.61 1.02 -1.26 -4.02 119.74 115.79 2k07 s LYS 114 Ca 0.39 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.28 2k07 s LYS 114 Cb 0.14 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2k07 s LYS 114 CO -0.00 -0.21 -0.13 0.96 -0.92 0.00 0.00 175.35 175.05 2k07 s ILE 115 N 1.53 3.19 -0.14 2.17 -4.36 -1.19 -3.10 121.20 119.30 2k07 s ILE 115 Ca 0.00 -0.93 0.02 0.00 -0.26 0.00 0.00 60.65 59.49 2k07 s ILE 115 Cb -0.13 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.24 2k07 s ILE 115 CO -0.05 0.41 -0.21 0.00 0.24 0.00 0.00 174.94 175.33 2k07 n LEU 117 N 3.98 2.54 -4.00 0.00 4.77 -1.26 -5.02 117.00 118.01 2k07 n LEU 117 Ca -0.20 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2k07 n LEU 117 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2k07 n LEU 117 CO 0.27 0.00 -0.29 0.42 -1.33 0.00 0.00 177.39 176.47 2k07 s THR 118 N -0.11 0.17 0.11 -5.08 -4.23 -1.26 -5.05 115.64 100.18 2k07 s THR 118 Ca 0.00 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 58.98 2k07 s THR 118 Cb 0.00 -1.10 -0.07 0.00 1.34 0.00 0.00 72.50 72.67 2k07 s THR 118 CO 0.00 -0.76 1.46 -0.78 -0.54 0.00 0.00 174.62 174.00 2k07 h ASP 119 N 3.52 0.72 0.46 3.99 1.82 -2.03 -2.89 116.42 122.00 2k07 h ASP 119 Ca -0.33 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 55.89 2k07 h ASP 119 Cb 1.17 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.98 2k07 h ASP 119 CO 0.56 0.99 0.00 0.00 -1.61 0.00 0.00 179.24 179.18 2k07 n HIS 120 N -4.33 0.00 0.04 0.28 1.44 -1.26 -2.60 115.22 108.79 2k07 n HIS 120 Ca -0.03 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.61 2k07 n HIS 120 Cb 0.41 -0.28 0.10 0.00 0.12 0.00 0.00 29.99 30.34 2k07 n HIS 120 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 2k07 h PHE 121 N 0.00 0.52 0.23 -1.40 3.57 -1.93 -2.64 116.94 115.29 2k07 h PHE 121 Ca 0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2k07 h PHE 121 Cb 0.23 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2k07 h PHE 121 CO 0.00 0.87 -0.11 0.87 -2.23 0.00 0.00 178.31 177.71 2k07 h LYS 122 N 0.32 -0.29 -0.87 1.11 1.57 -1.62 0.22 116.57 117.00 2k07 h LYS 122 Ca 0.00 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2k07 h LYS 122 Cb 1.07 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2k07 h LYS 122 CO 0.10 -0.17 0.57 -1.35 -0.57 0.00 0.00 179.45 178.02 2k07 h PRO 123 N -0.33 1.16 -0.56 3.15 0.11 -1.74 -2.67 132.00 131.12 2k07 h PRO 123 Ca -0.03 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2k07 h PRO 123 Cb 0.25 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2k07 h PRO 123 CO 0.05 0.78 0.32 1.25 -0.21 0.00 0.00 178.00 180.18 2k07 h LEU 124 N 1.19 0.68 0.68 2.35 5.85 -1.07 -0.08 115.31 124.90 2k07 h LEU 124 Ca 0.32 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2k07 h LEU 124 Cb -0.12 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.75 2k07 h LEU 124 CO -0.07 0.56 -0.33 -0.25 -0.34 0.00 0.00 178.44 178.02 2k07 h TRP 125 N 0.75 -0.84 0.00 1.25 2.91 -0.49 -3.01 115.95 116.51 2k07 h TRP 125 Ca 0.20 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.19 2k07 h TRP 125 Cb 0.02 0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2k07 h TRP 125 CO -0.02 -0.51 -0.05 0.00 -1.03 0.00 0.00 178.44 176.84 2k07 h ALA 126 N -0.70 1.86 -0.44 2.65 0.00 -1.34 -2.55 119.26 118.75 2k07 h ALA 126 Ca -0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2k07 h ALA 126 Cb 0.72 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2k07 h ALA 126 CO 0.15 0.06 0.01 -0.09 0.00 0.00 0.00 179.25 179.39 2k07 h ARG 127 N 0.00 0.76 -0.03 0.00 2.43 -0.89 -3.24 114.38 113.42 2k07 h ARG 127 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2k07 h ARG 127 Cb 0.09 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2k07 h ARG 127 CO 0.01 0.82 -0.01 0.09 -1.51 0.00 0.00 179.97 179.37 2k07 n ASN 128 N -4.42 2.59 -4.69 -3.80 3.02 -0.98 -4.92 115.26 102.07 2k07 n ASN 128 Ca -0.00 -1.86 -0.44 0.00 -0.03 0.00 0.00 54.58 52.25 2k07 n ASN 128 Cb 0.29 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 2k07 n ASN 128 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2k07 n VAL 129 N 1.02 1.24 -0.19 2.41 0.31 -1.10 -4.58 118.33 117.44 2k07 n VAL 129 Ca 0.15 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2k07 n VAL 129 Cb 0.53 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2k07 n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k07 n PRO 130 N 1.66 3.30 -0.90 5.55 -0.04 -1.26 -5.05 135.00 138.26 2k07 n PRO 130 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2k07 n PRO 130 Cb 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 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 -0.06 -1.87 0.54 5.02 -1.26 -5.01 118.16 115.51 2k07 n LYS 131 Ca 0.00 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 2k07 n LYS 131 Cb 0.00 -3.02 0.01 0.00 -0.02 0.00 0.00 35.03 32.01 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 -3.11 3.60 0.17 2.13 0.08 -1.26 -3.41 117.98 116.17 2k07 s PHE 132 Ca 0.00 1.27 -0.24 0.00 0.12 0.00 0.00 56.93 58.08 2k07 s PHE 132 Cb 0.00 -2.75 0.06 0.00 -0.57 0.00 0.00 43.02 39.76 2k07 s PHE 132 CO 0.00 -0.74 0.94 0.20 -0.10 0.00 0.00 175.22 175.52 2k07 s GLY 133 N -4.19 -0.20 0.38 4.36 0.00 -1.26 -4.76 107.32 101.65 2k07 s GLY 133 Ca 0.55 0.05 0.05 0.00 0.00 0.00 0.00 44.72 45.38 2k07 s GLY 133 CO 0.54 0.07 2.03 -2.00 0.00 0.00 0.00 173.10 173.73 2k07 h LEU 134 N 2.00 0.60 -0.89 0.66 5.85 -1.98 -0.56 115.31 120.98 2k07 h LEU 134 Ca -0.24 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2k07 h LEU 134 Cb 1.23 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2k07 h LEU 134 CO 0.26 0.42 0.57 0.00 -0.34 0.00 0.00 178.44 179.35 2k07 h ALA 135 N 1.67 1.20 -0.19 1.25 0.00 -1.93 -0.13 119.26 121.13 2k07 h ALA 135 Ca 0.21 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2k07 h ALA 135 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2k07 h ALA 135 CO -0.05 0.38 -0.60 0.45 0.00 0.00 0.00 179.25 179.43 2k07 h HIS 136 N 1.07 0.79 -0.23 0.00 3.86 -1.52 -2.60 115.15 116.53 2k07 h HIS 136 Ca 0.37 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2k07 h HIS 136 Cb 0.07 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2k07 h HIS 136 CO -0.02 1.06 0.03 1.25 0.86 0.00 0.00 177.93 181.10 2k07 h LEU 137 N 0.46 0.37 -0.57 2.43 5.85 -0.64 -1.58 115.31 121.64 2k07 h LEU 137 Ca -0.00 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.32 2k07 h LEU 137 Cb 1.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2k07 h LEU 137 CO 0.12 0.56 -0.14 0.24 -0.34 0.00 0.00 178.44 178.87 2k07 h MET 138 N 0.18 1.00 -0.08 1.25 2.86 -1.08 -0.47 114.93 118.59 2k07 h MET 138 Ca 0.07 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 2k07 h MET 138 Cb 0.35 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2k07 h MET 138 CO 0.01 1.06 -0.11 0.00 1.06 0.00 0.00 176.91 178.93 2k07 h ALA 139 N 0.94 0.13 0.00 6.32 0.00 -1.42 0.43 119.26 125.66 2k07 h ALA 139 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k07 h ALA 139 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k07 h ALA 139 CO 0.05 -0.01 -0.28 -0.07 0.00 0.00 0.00 179.25 178.94 2k07 h LEU 140 N -0.21 0.00 0.00 0.00 3.38 -1.33 -3.37 115.31 113.78 2k07 h LEU 140 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k07 h LEU 140 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2k07 h LEU 140 CO 0.03 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2k07 n GLY 141 N 1.26 -0.06 0.30 0.83 0.00 -0.19 -4.75 105.19 102.59 2k07 n GLY 141 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 0.92 0.35 0.99 5.85 -1.35 -1.67 115.31 120.40 2k07 h LEU 142 Ca 0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2k07 h LEU 142 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2k07 h LEU 142 CO 0.00 0.72 -0.37 1.23 -0.34 0.00 0.00 178.44 179.68 2k07 h GLY 143 N 1.04 -1.12 2.00 3.75 0.00 -1.11 0.41 103.07 108.05 2k07 h GLY 143 Ca 0.27 0.52 -0.05 0.00 0.00 0.00 0.00 47.33 48.07 2k07 h GLY 143 CO -0.05 -0.34 -0.23 -0.56 0.00 0.00 0.00 176.54 175.36 2k07 h PRO 144 N -0.72 0.00 0.22 4.80 0.13 -1.74 -2.68 132.00 132.00 2k07 h PRO 144 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2k07 h PRO 144 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2k07 h PRO 144 CO -0.05 0.23 -0.10 2.35 -0.23 0.00 0.00 178.00 180.19 2k07 h TRP 145 N 0.00 -0.27 -0.25 1.56 7.01 -0.92 -2.70 115.95 120.38 2k07 h TRP 145 Ca -0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 2k07 h TRP 145 Cb 0.49 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 2k07 h TRP 145 CO 0.00 -0.04 0.08 -0.07 -2.79 0.00 0.00 178.44 175.62 2k07 h LEU 146 N -0.47 0.32 -1.12 0.65 3.38 -0.84 0.14 115.31 117.38 2k07 h LEU 146 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k07 h LEU 146 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2k07 h LEU 146 CO 0.05 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2k07 h ALA 147 N 1.74 1.00 0.00 1.53 0.00 -1.17 -1.45 119.26 120.90 2k07 h ALA 147 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2k07 h ALA 147 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2k07 h ALA 147 CO -0.01 0.00 -2.02 0.28 0.00 0.00 0.00 179.25 177.50 2k07 n VAL 148 N -2.42 1.01 0.08 0.00 0.31 -0.49 -4.65 118.33 112.18 2k07 n VAL 148 Ca 0.01 -0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 63.89 2k07 n VAL 148 Cb 0.19 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 2k07 n VAL 148 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2k07 h GLU 149 N -0.35 -0.21 0.15 5.55 4.57 -0.73 -3.07 114.58 120.49 2k07 h GLU 149 Ca -0.43 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.77 2k07 h GLU 149 Cb 1.51 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.11 2k07 h GLU 149 CO -0.18 0.14 -0.25 0.82 -1.18 0.00 0.00 179.01 178.36 2k07 h ILE 150 N -0.60 0.45 -0.97 2.32 1.08 -1.49 0.37 117.51 118.68 2k07 h ILE 150 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2k07 h ILE 150 Cb 0.45 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 2k07 h ILE 150 CO 0.04 0.00 0.64 1.55 -0.69 0.00 0.00 178.15 179.68 2k07 h PRO 151 N -0.47 1.17 -0.40 2.37 0.13 -1.76 0.48 132.00 133.52 2k07 h PRO 151 Ca 0.02 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 2k07 h PRO 151 Cb 0.48 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2k07 h PRO 151 CO -0.12 0.77 -0.25 0.22 -0.23 0.00 0.00 178.00 178.39 2k07 h ASP 152 N 1.20 0.86 -0.02 1.44 3.58 -1.29 -2.25 116.42 119.94 2k07 h ASP 152 Ca 0.40 -0.33 -0.14 0.00 0.42 0.00 0.00 57.03 57.37 2k07 h ASP 152 Cb 0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2k07 h ASP 152 CO -0.13 1.07 -0.46 0.25 -2.88 0.00 0.00 179.24 177.09 2k07 h LEU 153 N 0.72 0.61 -0.60 2.28 5.85 0.39 -2.81 115.31 121.75 2k07 h LEU 153 Ca 0.09 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2k07 h LEU 153 Cb 0.79 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2k07 h LEU 153 CO 0.07 0.98 0.17 0.40 -0.34 0.00 0.00 178.44 179.71 2k07 h ILE 154 N 0.45 1.25 0.00 4.05 2.04 -0.77 -2.44 117.51 122.09 2k07 h ILE 154 Ca 0.03 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2k07 h ILE 154 Cb 0.98 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2k07 h ILE 154 CO 0.09 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2k07 n GLN 155 N -4.38 0.15 0.20 2.37 6.02 -0.86 -0.85 117.38 120.02 2k07 n GLN 155 Ca 0.03 0.46 0.14 0.00 -0.01 0.00 0.00 57.00 57.63 2k07 n GLN 155 Cb 0.22 -1.83 0.60 0.00 1.02 0.00 0.00 30.24 30.25 2k07 n GLN 155 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2k07 h LYS 156 N 0.00 0.00 0.00 -1.09 1.57 -1.19 -3.46 116.57 112.40 2k07 h LYS 156 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k07 h LYS 156 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2k07 h LYS 156 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2k07 n GLY 157 N -0.09 0.64 0.07 3.86 0.00 -0.03 -4.87 105.19 104.76 2k07 n GLY 157 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2k07 n GLY 157 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k07 h VAL 158 N 0.00 0.00 -3.73 1.61 -1.51 -1.74 -3.46 116.25 107.42 2k07 h VAL 158 Ca 0.00 -0.54 -0.49 0.00 -1.23 0.00 0.00 66.70 64.44 2k07 h VAL 158 Cb 0.00 1.12 -0.20 0.00 -2.13 0.00 0.00 31.29 30.08 2k07 h VAL 158 CO 0.00 0.00 -0.79 -0.63 -1.23 0.00 0.00 177.57 174.92 2k07 s ILE 159 N -3.18 1.52 -0.10 7.19 1.01 -1.26 -4.94 121.20 121.44 2k07 s ILE 159 Ca 0.06 -1.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.06 2k07 s ILE 159 Cb 0.13 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2k07 s ILE 159 CO 0.72 -0.23 0.14 1.67 0.00 0.00 0.00 174.94 177.24 2k07 n GLN 160 N 0.84 -0.57 0.12 2.79 7.27 -1.26 -4.83 117.38 121.75 2k07 n GLN 160 Ca -0.18 0.89 -0.23 0.00 0.07 0.00 0.00 57.00 57.55 2k07 n GLN 160 Cb 0.55 -2.47 -0.15 0.00 2.41 0.00 0.00 30.24 30.58 2k07 n GLN 160 CO 0.00 0.00 0.00 1.12 0.07 0.00 0.00 177.06 178.25 2k07 h HIS 161 N 0.47 0.84 0.00 3.69 2.07 -1.93 -3.50 115.15 116.80 2k07 h HIS 161 Ca 0.00 -0.61 0.00 0.00 -2.85 0.00 0.00 60.37 56.91 2k07 h HIS 161 Cb 0.23 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.17 2k07 h HIS 161 CO 0.02 1.53 0.00 1.17 -3.07 0.00 0.00 177.93 177.58 2k07 n LYS 162 N -3.65 0.00 -0.91 5.12 4.81 -1.26 -5.18 118.16 117.08 2k07 n LYS 162 Ca -0.17 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.10 2k07 n LYS 162 Cb 1.09 0.00 0.13 0.00 0.02 0.00 0.00 35.03 36.27 2k07 n LYS 162 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2k07 n GLU 163 N -0.03 -1.38 0.07 1.64 -0.00 -1.26 -4.98 120.64 114.71 2k07 n GLU 163 Ca 0.00 -1.13 -0.06 0.00 -0.00 0.00 0.00 57.16 55.97 2k07 n GLU 163 Cb 0.00 -0.87 -0.08 0.00 -0.00 0.00 0.00 31.44 30.49 2k07 n GLU 163 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k07 h LYS 164 N 0.00 0.00 0.00 3.44 1.57 -1.90 -3.47 116.57 116.22 2k07 h LYS 164 Ca -0.25 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.10 2k07 h LYS 164 Cb 0.71 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.13 2k07 h LYS 164 CO 0.17 0.92 0.19 0.00 -0.57 0.00 0.00 179.45 180.16 2k07 n ASN 166 N -3.15 2.74 -3.65 0.00 3.02 -1.26 -4.95 115.26 108.01 2k07 n ASN 166 Ca 0.16 -0.03 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 2k07 n ASN 166 Cb 0.56 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.34 2k07 n ASN 166 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2k07 s GLN 167 N -2.25 0.35 0.01 3.52 2.00 -1.26 -4.98 119.66 117.06 2k07 s GLN 167 Ca -0.17 -0.37 0.22 0.00 -2.00 0.00 0.00 55.36 53.04 2k07 s GLN 167 Cb 0.05 -1.82 -0.10 0.00 0.80 0.00 0.00 33.01 31.94 2k07 s GLN 167 CO 0.28 -0.75 0.90 1.47 -0.50 0.00 0.00 175.29 176.69 2k07 n LEU 168 N 5.15 0.63 -4.86 3.68 -0.00 -1.26 -4.98 117.00 115.37 2k07 n LEU 168 Ca -0.07 -0.19 -0.30 0.00 -0.00 0.00 0.00 56.01 55.45 2k07 n LEU 168 Cb 0.46 -0.05 0.08 0.00 -0.00 0.00 0.00 43.42 43.91 2k07 n LEU 168 CO 0.10 0.12 0.75 -1.61 -0.00 0.00 0.00 177.39 176.74 2k07 s GLU 169 N -3.17 2.22 0.66 1.47 0.41 -1.26 -5.08 118.70 113.95 2k07 s GLU 169 Ca 0.04 0.39 0.03 0.00 -0.41 0.00 0.00 54.97 55.02 2k07 s GLU 169 Cb 0.15 -1.95 0.13 0.00 -1.78 0.00 0.00 34.13 30.67 2k07 s GLU 169 CO 0.84 -1.47 0.91 0.72 -0.49 0.00 0.00 175.26 175.77 2k07 n HIS 170 N -3.29 -2.76 -0.08 1.61 8.25 -1.26 -5.05 115.22 112.65 2k07 n HIS 170 Ca 0.07 -1.81 -0.20 0.00 -0.26 0.00 0.00 57.72 55.52 2k07 n HIS 170 Cb 0.58 -0.65 -0.12 0.00 1.12 0.00 0.00 29.99 30.92 2k07 n HIS 170 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2k07 h HIS 171 N -0.38 0.09 -2.62 4.41 2.76 -2.03 -3.42 115.15 113.96 2k07 h HIS 171 Ca -0.30 -0.07 -0.67 0.00 -2.20 0.00 0.00 60.37 57.13 2k07 h HIS 171 Cb 1.19 -0.00 -0.17 0.00 1.55 0.00 0.00 27.41 29.98 2k07 h HIS 171 CO 0.00 1.43 0.58 -1.58 -1.30 0.00 0.00 177.93 177.06 2k07 s HIS 172 N -2.37 2.94 -1.13 5.26 5.65 -1.26 -4.96 115.29 119.42 2k07 s HIS 172 Ca -0.26 -1.00 -0.21 0.00 0.25 0.00 0.00 55.06 53.84 2k07 s HIS 172 Cb 0.04 -4.23 0.05 0.00 -1.18 0.00 0.00 32.58 27.26 2k07 s HIS 172 CO 0.64 -1.51 1.60 -1.58 -0.65 0.00 0.00 174.74 173.24 2k07 s HIS 173 N 3.17 2.59 -0.17 3.88 2.46 -1.26 -4.71 115.29 121.24 2k07 s HIS 173 Ca 0.25 -1.07 0.16 0.00 0.47 0.00 0.00 55.06 54.86 2k07 s HIS 173 Cb -0.13 -4.68 0.05 0.00 -0.13 0.00 0.00 32.58 27.69 2k07 s HIS 173 CO 0.01 -1.86 1.36 1.12 -2.47 0.00 0.00 174.74 172.90 2k07 h HIS 174 N 8.94 0.00 0.00 3.88 2.07 -1.98 -3.53 115.15 124.53 2k07 h HIS 174 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2k07 h HIS 174 Cb 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2k07 h HIS 174 CO 1.34 0.47 0.00 1.58 -3.07 0.00 0.00 177.93 178.24