#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k73 h LEU 2 N 0.00 0.03 -0.65 4.03 4.07 -2.03 -2.71 115.31 118.05 2k73 h LEU 2 Ca 0.00 -0.76 0.13 0.00 0.08 0.00 0.00 57.88 57.33 2k73 h LEU 2 Cb 0.00 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 41.64 2k73 h LEU 2 CO 0.00 0.79 0.15 0.03 -1.08 0.00 0.00 178.44 178.32 2k73 h ARG 3 N -0.73 0.26 -0.38 1.13 2.47 -2.00 -0.81 114.38 114.33 2k73 h ARG 3 Ca -0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2k73 h ARG 3 Cb 0.79 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2k73 h ARG 3 CO 0.01 0.17 0.18 0.35 0.56 0.00 0.00 179.97 181.24 2k73 h PHE 4 N 0.27 0.55 -0.72 3.04 3.57 -2.00 -2.39 116.94 119.26 2k73 h PHE 4 Ca 0.35 -0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.98 2k73 h PHE 4 Cb 0.55 -0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.00 2k73 h PHE 4 CO -0.25 0.47 0.12 1.25 -2.23 0.00 0.00 178.31 177.67 2k73 h LEU 5 N 0.47 -0.09 -1.69 0.59 6.46 -0.82 1.20 115.31 121.43 2k73 h LEU 5 Ca 0.13 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2k73 h LEU 5 Cb 0.13 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2k73 h LEU 5 CO -0.02 -0.08 -0.07 -1.13 -0.62 0.00 0.00 178.44 176.52 2k73 h ASN 6 N 0.21 0.00 0.07 1.25 -0.73 -1.10 -2.30 115.58 112.99 2k73 h ASN 6 Ca 0.40 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.45 2k73 h ASN 6 Cb 0.70 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.30 2k73 h ASN 6 CO -0.54 0.07 -0.53 -0.61 -0.37 0.00 0.00 177.43 175.45 2k73 h GLN 7 N 0.00 0.23 -0.26 6.67 4.15 0.18 -2.13 115.11 123.94 2k73 h GLN 7 Ca -0.00 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 2k73 h GLN 7 Cb 0.46 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2k73 h GLN 7 CO 0.01 1.13 -0.00 0.00 -1.93 0.00 0.00 178.83 178.04 2k73 h ALA 8 N 0.11 1.51 0.01 3.38 0.00 -0.31 -2.55 119.26 121.42 2k73 h ALA 8 Ca -0.09 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2k73 h ALA 8 Cb 1.37 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2k73 h ALA 8 CO 0.10 0.35 -1.03 0.66 0.00 0.00 0.00 179.25 179.34 2k73 h SER 9 N 0.38 0.73 0.00 0.00 4.64 -1.49 -2.98 113.55 114.84 2k73 h SER 9 Ca 0.09 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2k73 h SER 9 Cb 0.26 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2k73 h SER 9 CO 0.01 1.40 0.00 1.67 -0.87 0.00 0.00 176.83 179.04 2k73 n GLN 10 N -3.79 0.54 -4.25 4.77 -0.06 -0.80 -4.65 117.38 109.13 2k73 n GLN 10 Ca -0.09 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.56 2k73 n GLN 10 Cb 0.88 -1.02 -0.08 0.00 -4.06 0.00 0.00 30.24 25.95 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k73 s GLY 11 N -1.38 1.92 -0.02 1.69 0.00 -1.12 -5.02 107.32 103.38 2k73 s GLY 11 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 44.72 43.64 2k73 s GLY 11 CO 0.00 -0.61 1.26 0.07 0.00 0.00 0.00 173.10 173.82 2k73 h ARG 12 N 4.83 0.00 -0.92 2.90 -0.00 -1.86 -2.93 114.38 116.40 2k73 h ARG 12 Ca -0.51 -0.00 0.25 0.00 -0.00 0.00 0.00 59.98 59.72 2k73 h ARG 12 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 29.97 31.00 2k73 h ARG 12 CO 0.57 0.49 0.09 0.78 -0.00 0.00 0.00 179.97 181.90 2k73 h GLY 13 N -0.49 1.23 0.91 0.08 0.00 -1.96 0.60 103.07 103.45 2k73 h GLY 13 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2k73 h GLY 13 CO 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 176.54 176.20 2k73 h ALA 14 N 1.88 0.35 -0.95 3.60 0.00 -1.79 -1.46 119.26 120.90 2k73 h ALA 14 Ca 0.56 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.43 2k73 h ALA 14 Cb 1.14 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2k73 h ALA 14 CO -0.80 -0.06 0.60 -1.49 0.00 0.00 0.00 179.25 177.49 2k73 h TRP 15 N 0.28 1.11 0.00 0.00 4.06 0.25 0.23 115.95 121.87 2k73 h TRP 15 Ca 0.09 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 2k73 h TRP 15 Cb 0.17 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 2k73 h TRP 15 CO -0.01 0.54 -0.23 -0.07 -3.56 0.00 0.00 178.44 175.11 2k73 h LEU 16 N 1.06 0.00 -0.25 -4.49 4.07 -0.38 -2.54 115.31 112.78 2k73 h LEU 16 Ca 0.43 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.28 2k73 h LEU 16 Cb 0.24 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2k73 h LEU 16 CO -0.19 0.23 -0.26 0.25 -1.08 0.00 0.00 178.44 177.38 2k73 h LEU 17 N 0.00 0.66 -1.46 1.67 5.85 0.49 -2.23 115.31 120.29 2k73 h LEU 17 Ca -0.00 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 2k73 h LEU 17 Cb 0.53 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2k73 h LEU 17 CO 0.03 1.01 -0.21 0.24 -0.34 0.00 0.00 178.44 179.17 2k73 h MET 18 N 0.33 0.09 -0.18 1.25 2.86 -1.00 -2.74 114.93 115.55 2k73 h MET 18 Ca 0.04 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2k73 h MET 18 Cb 0.83 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2k73 h MET 18 CO 0.06 0.30 -0.12 0.00 1.06 0.00 0.00 176.91 178.21 2k73 h ALA 19 N 1.71 0.25 -0.77 6.32 0.00 -1.28 -2.75 119.26 122.75 2k73 h ALA 19 Ca 0.02 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2k73 h ALA 19 Cb 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2k73 h ALA 19 CO 0.03 0.11 0.50 0.35 0.00 0.00 0.00 179.25 180.24 2k73 h PHE 20 N 0.06 0.79 -0.30 0.00 3.57 -1.12 -1.36 116.94 118.57 2k73 h PHE 20 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2k73 h PHE 20 Cb 0.63 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2k73 h PHE 20 CO 0.07 0.40 -0.04 1.79 -2.23 0.00 0.00 178.31 178.30 2k73 h THR 21 N 0.76 1.27 -0.68 4.41 1.35 -1.41 0.45 112.91 119.06 2k73 h THR 21 Ca 0.34 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2k73 h THR 21 Cb 0.34 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2k73 h THR 21 CO -0.12 0.34 0.41 0.00 -0.25 0.00 0.00 175.52 175.90 2k73 h ALA 22 N 0.81 0.87 -0.02 6.62 0.00 -1.05 -2.64 119.26 123.85 2k73 h ALA 22 Ca 0.08 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2k73 h ALA 22 Cb 0.51 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k73 h ALA 22 CO 0.02 0.34 -0.92 1.25 0.00 0.00 0.00 179.25 179.94 2k73 h LEU 23 N 0.92 0.62 -1.30 0.00 6.46 -1.20 -2.80 115.31 118.02 2k73 h LEU 23 Ca 0.24 -0.48 0.15 0.00 -0.12 0.00 0.00 57.88 57.67 2k73 h LEU 23 Cb -0.03 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 39.63 2k73 h LEU 23 CO -0.05 1.27 0.58 0.00 -0.62 0.00 0.00 178.44 179.62 2k73 h ALA 24 N 0.69 1.86 0.23 1.25 0.00 0.20 0.31 119.26 123.81 2k73 h ALA 24 Ca -0.08 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 2k73 h ALA 24 Cb 1.55 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.26 2k73 h ALA 24 CO 0.17 -0.11 -1.53 -0.07 0.00 0.00 0.00 179.25 177.71 2k73 h LEU 25 N 0.67 0.76 -0.89 0.00 4.07 -1.49 -2.30 115.31 116.13 2k73 h LEU 25 Ca 0.46 -0.88 -0.05 0.00 0.08 0.00 0.00 57.88 57.49 2k73 h LEU 25 Cb 0.77 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 2k73 h LEU 25 CO -0.21 1.70 0.25 -0.08 -1.08 0.00 0.00 178.44 179.01 2k73 h GLU 26 N 0.13 1.06 0.20 1.13 4.22 -1.03 -2.40 114.58 117.89 2k73 h GLU 26 Ca -0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 59.36 58.96 2k73 h GLU 26 Cb 2.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2k73 h GLU 26 CO 0.25 0.88 -0.10 1.25 -2.18 0.00 0.00 179.01 179.12 2k73 h LEU 27 N 1.03 -0.23 -1.66 1.64 6.46 -0.52 -2.33 115.31 119.69 2k73 h LEU 27 Ca 0.23 -0.16 0.31 0.00 -0.12 0.00 0.00 57.88 58.15 2k73 h LEU 27 Cb 0.25 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 2k73 h LEU 27 CO -0.01 0.29 0.97 0.71 -0.62 0.00 0.00 178.44 179.78 2k73 h THR 28 N -1.02 0.19 0.14 1.05 1.35 -1.44 0.87 112.91 114.05 2k73 h THR 28 Ca -0.03 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.51 2k73 h THR 28 Cb 0.37 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2k73 h THR 28 CO 0.05 0.00 -1.62 0.00 -0.25 0.00 0.00 175.52 173.69 2k73 h ALA 29 N 1.06 0.24 0.00 6.62 0.00 -1.43 -3.17 119.26 122.57 2k73 h ALA 29 Ca 0.51 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2k73 h ALA 29 Cb 2.45 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.60 2k73 h ALA 29 CO -0.01 1.11 0.00 1.28 0.00 0.00 0.00 179.25 181.63 2k73 n LEU 30 N -3.50 0.48 -0.06 0.00 4.77 0.30 -1.43 117.00 117.56 2k73 n LEU 30 Ca -0.20 0.69 -0.06 0.00 -0.03 0.00 0.00 56.01 56.41 2k73 n LEU 30 Cb 1.06 -0.71 -0.15 0.00 -2.33 0.00 0.00 43.42 41.29 2k73 n LEU 30 CO 0.51 -0.76 -0.87 1.87 -1.33 0.00 0.00 177.39 176.81 2k73 n TRP 31 N -2.11 0.36 -0.02 -1.77 -0.00 -0.89 -3.75 117.44 109.26 2k73 n TRP 31 Ca -0.00 0.13 -0.13 0.00 -0.00 0.00 0.00 57.50 57.49 2k73 n TRP 31 Cb 0.09 -1.01 -0.10 0.00 -0.00 0.00 0.00 31.31 30.28 2k73 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k73 h PHE 32 N 0.00 -0.00 0.75 5.87 -1.00 -1.21 -2.58 116.94 118.77 2k73 h PHE 32 Ca -0.39 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.36 2k73 h PHE 32 Cb 2.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.56 2k73 h PHE 32 CO 0.00 0.57 -0.40 0.37 -1.61 0.00 0.00 178.31 177.25 2k73 h GLN 33 N -0.58 -1.02 0.00 1.51 5.75 -1.63 2.18 115.11 121.32 2k73 h GLN 33 Ca -0.00 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2k73 h GLN 33 Cb 0.58 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2k73 h GLN 33 CO 0.00 -0.68 0.13 0.72 -2.65 0.00 0.00 178.83 176.35 2k73 n HIS 34 N -5.56 0.50 -0.01 3.99 8.25 -1.25 0.13 115.22 121.28 2k73 n HIS 34 Ca -0.14 0.26 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 2k73 n HIS 34 Cb 0.44 -0.82 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 2k73 n HIS 34 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2k73 n VAL 35 N -2.04 0.11 0.70 1.59 0.31 -0.51 -4.47 118.33 114.02 2k73 n VAL 35 Ca -0.01 -0.30 0.09 0.00 -0.01 0.00 0.00 64.34 64.11 2k73 n VAL 35 Cb 0.16 0.10 0.09 0.00 -0.91 0.00 0.00 33.84 33.28 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2k73 n MET 36 N -1.99 1.70 -2.63 5.55 0.00 0.72 -4.96 117.12 115.52 2k73 n MET 36 Ca -0.04 -1.68 -0.12 0.00 0.00 0.00 0.00 57.70 55.85 2k73 n MET 36 Cb 0.39 -1.37 -0.00 0.00 0.00 0.00 0.00 33.22 32.24 2k73 n MET 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2k73 n LEU 37 N 1.07 -1.01 -4.84 -0.89 4.77 0.35 -4.91 117.00 111.54 2k73 n LEU 37 Ca 0.12 0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.91 2k73 n LEU 37 Cb 0.48 -1.93 -0.03 0.00 -2.33 0.00 0.00 43.42 39.60 2k73 n LEU 37 CO 0.12 -0.05 0.67 -0.76 -1.33 0.00 0.00 177.39 176.04 2k73 s LEU 38 N -5.67 3.64 -0.14 2.23 2.01 -1.20 -5.06 118.68 114.49 2k73 s LEU 38 Ca 0.08 1.56 0.01 0.00 0.01 0.00 0.00 54.13 55.78 2k73 s LEU 38 Cb -0.04 -4.49 -0.00 0.00 0.01 0.00 0.00 46.19 41.67 2k73 s LEU 38 CO 0.09 -0.58 -0.17 -0.54 1.01 0.00 0.00 176.35 176.17 2k73 s LYS 39 N -4.05 3.21 1.08 1.70 1.02 -1.26 -4.88 119.74 116.55 2k73 s LYS 39 Ca 0.59 -0.77 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 2k73 s LYS 39 Cb -0.10 -2.55 0.26 0.00 -0.52 0.00 0.00 37.83 34.91 2k73 s LYS 39 CO 0.31 0.09 1.26 -0.35 -0.92 0.00 0.00 175.35 175.75 2k73 n PRO 40 N 3.83 -1.95 -4.64 -1.68 -0.04 -1.26 -4.58 135.00 124.67 2k73 n PRO 40 Ca -0.19 -1.97 -0.30 0.00 -0.04 0.00 0.00 63.50 61.00 2k73 n PRO 40 Cb 0.52 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2k73 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k73 h VAL 42 N 1.55 1.26 -0.07 0.00 3.04 -1.90 -2.83 116.25 117.29 2k73 h VAL 42 Ca -0.40 -0.97 -0.01 0.00 -1.01 0.00 0.00 66.70 64.32 2k73 h VAL 42 Cb 1.30 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2k73 h VAL 42 CO 0.65 0.36 0.02 0.25 -1.01 0.00 0.00 177.57 177.84 2k73 h LEU 43 N 0.90 0.10 -0.55 3.16 5.85 -1.97 -2.05 115.31 120.75 2k73 h LEU 43 Ca 0.19 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2k73 h LEU 43 Cb 0.40 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 2k73 h LEU 43 CO 0.01 0.29 -0.04 0.28 -0.34 0.00 0.00 178.44 178.64 2k73 h SER 44 N -0.09 -0.32 -0.45 1.25 0.02 -1.95 0.16 113.55 112.17 2k73 h SER 44 Ca 0.02 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2k73 h SER 44 Cb 0.23 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2k73 h SER 44 CO -0.00 -0.12 0.25 0.40 -1.14 0.00 0.00 176.83 176.22 2k73 h ILE 45 N 0.08 1.16 -0.41 3.27 2.04 -1.41 -0.60 117.51 121.64 2k73 h ILE 45 Ca 0.28 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2k73 h ILE 45 Cb 0.44 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2k73 h ILE 45 CO -0.50 0.17 0.17 0.22 0.00 0.00 0.00 178.15 178.21 2k73 h TYR 46 N 0.59 0.31 -0.46 1.37 5.03 -0.40 -1.03 116.97 122.39 2k73 h TYR 46 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2k73 h TYR 46 Cb 0.05 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 2k73 h TYR 46 CO -0.02 0.14 0.16 1.49 -1.32 0.00 0.00 178.16 178.61 2k73 h GLU 47 N 0.36 0.66 -0.33 1.82 4.81 -0.43 -1.67 114.58 119.80 2k73 h GLU 47 Ca 0.19 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2k73 h GLU 47 Cb 0.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2k73 h GLU 47 CO -0.16 0.56 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.57 2k73 h ARG 48 N 0.65 0.51 -0.18 1.92 9.65 0.10 -2.12 114.38 124.91 2k73 h ARG 48 Ca 0.16 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.83 2k73 h ARG 48 Cb 0.17 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2k73 h ARG 48 CO -0.01 0.56 -0.31 0.00 2.80 0.00 0.00 179.97 183.01 2k73 h ALA 49 N 1.49 1.14 -0.19 2.80 0.00 -0.31 0.44 119.26 124.64 2k73 h ALA 49 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2k73 h ALA 49 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k73 h ALA 49 CO 0.01 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.90 2k73 h ALA 50 N 1.36 0.25 0.07 0.00 0.00 -1.06 -0.55 119.26 119.33 2k73 h ALA 50 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k73 h ALA 50 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k73 h ALA 50 CO 0.05 -0.18 -0.03 1.25 0.00 0.00 0.00 179.25 180.34 2k73 h LEU 51 N 0.17 -0.08 -0.98 0.00 6.46 -1.38 -2.78 115.31 116.73 2k73 h LEU 51 Ca 0.07 -0.40 0.31 0.00 -0.12 0.00 0.00 57.88 57.74 2k73 h LEU 51 Cb 0.14 0.02 -0.15 0.00 -0.73 0.00 0.00 40.66 39.94 2k73 h LEU 51 CO -0.01 0.58 0.50 0.15 -0.62 0.00 0.00 178.44 179.04 2k73 h PHE 52 N -0.97 0.80 -0.51 1.25 3.04 -0.19 0.90 116.94 121.26 2k73 h PHE 52 Ca -0.01 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2k73 h PHE 52 Cb 0.47 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 2k73 h PHE 52 CO 0.11 -0.20 0.08 0.78 -2.02 0.00 0.00 178.31 177.06 2k73 h GLY 53 N 0.28 0.90 1.00 2.40 0.00 -1.15 -2.83 103.07 103.67 2k73 h GLY 53 Ca 0.70 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2k73 h GLY 53 CO -0.63 0.56 0.20 -2.08 0.00 0.00 0.00 176.54 174.58 2k73 h VAL 54 N 0.72 1.08 -0.85 4.60 2.07 1.00 -1.80 116.25 123.07 2k73 h VAL 54 Ca 0.15 -0.16 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2k73 h VAL 54 Cb 0.40 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 30.69 2k73 h VAL 54 CO 0.01 0.08 0.26 0.25 0.02 0.00 0.00 177.57 178.19 2k73 h LEU 55 N 0.40 0.08 -1.79 2.57 6.46 -0.68 2.03 115.31 124.38 2k73 h LEU 55 Ca 0.11 0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2k73 h LEU 55 Cb -0.04 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2k73 h LEU 55 CO -0.02 -0.09 -0.15 1.23 -0.62 0.00 0.00 178.44 178.79 2k73 h GLY 56 N 0.27 0.00 0.99 3.75 0.00 -1.11 -2.42 103.07 104.56 2k73 h GLY 56 Ca 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.67 2k73 h GLY 56 CO -0.59 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 175.30 2k73 h ALA 57 N 1.85 0.21 0.00 3.60 0.00 0.37 -2.73 119.26 122.57 2k73 h ALA 57 Ca -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2k73 h ALA 57 Cb 0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2k73 h ALA 57 CO 0.02 0.50 -0.11 0.00 0.00 0.00 0.00 179.25 179.66 2k73 h ALA 58 N 0.48 1.52 -0.08 0.00 0.00 -0.46 0.11 119.26 120.83 2k73 h ALA 58 Ca -0.05 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2k73 h ALA 58 Cb 1.29 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2k73 h ALA 58 CO 0.13 0.14 -0.91 1.25 0.00 0.00 0.00 179.25 179.86 2k73 h LEU 59 N 0.00 0.93 -0.15 0.00 5.85 -1.37 -0.89 115.31 119.69 2k73 h LEU 59 Ca -0.00 -0.68 -0.23 0.00 0.84 0.00 0.00 57.88 57.81 2k73 h LEU 59 Cb 0.25 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2k73 h LEU 59 CO 0.01 1.48 -0.98 0.40 -0.34 0.00 0.00 178.44 179.02 2k73 h ILE 60 N 0.47 1.43 0.00 4.05 2.04 -1.09 -3.18 117.51 121.23 2k73 h ILE 60 Ca -0.09 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.20 2k73 h ILE 60 Cb 1.55 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2k73 h ILE 60 CO 0.18 0.76 -0.02 1.23 0.00 0.00 0.00 178.15 180.30 2k73 h GLY 61 N 1.38 0.00 0.52 5.37 0.00 -0.86 -3.10 103.07 106.39 2k73 h GLY 61 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k73 h GLY 61 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.70 2k73 n ALA 62 N -2.04 2.65 0.09 3.60 0.00 -0.34 -1.99 120.51 122.48 2k73 n ALA 62 Ca 0.04 -0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.28 2k73 n ALA 62 Cb 0.51 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2k73 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k73 h ILE 63 N 0.68 0.25 0.00 0.00 1.08 -1.59 -3.44 117.51 114.49 2k73 h ILE 63 Ca 0.00 -1.46 -0.08 0.00 -0.39 0.00 0.00 64.86 62.94 2k73 h ILE 63 Cb 0.14 1.82 -0.12 0.00 -3.07 0.00 0.00 36.82 35.59 2k73 h ILE 63 CO 0.00 0.14 0.04 0.00 -0.69 0.00 0.00 178.15 177.64 2k73 n ALA 64 N -2.25 -3.48 0.85 1.87 0.00 -1.20 -5.01 120.51 111.29 2k73 n ALA 64 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2k73 n ALA 64 Cb 0.67 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2k73 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k73 n PRO 65 N 1.06 0.79 0.00 0.00 -0.04 -0.84 -2.56 135.00 133.41 2k73 n PRO 65 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2k73 n PRO 65 Cb 0.73 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 2k73 n PRO 65 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k73 n LYS 66 N 0.06 2.79 -4.18 0.54 2.85 -1.26 -4.79 118.16 114.16 2k73 n LYS 66 Ca 0.00 -0.27 -0.23 0.00 -1.05 0.00 0.00 58.31 56.76 2k73 n LYS 66 Cb 0.18 -1.07 -0.06 0.00 -0.65 0.00 0.00 35.03 33.43 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k73 s THR 67 N -1.81 3.53 0.49 0.58 -4.23 -1.06 -4.95 115.64 108.18 2k73 s THR 67 Ca 0.06 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2k73 s THR 67 Cb 0.09 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2k73 s THR 67 CO 0.39 -0.31 0.75 -2.65 -0.54 0.00 0.00 174.62 172.26 2k73 n PRO 68 N -1.04 0.02 -0.58 3.99 -0.02 -1.26 -1.25 135.00 134.86 2k73 n PRO 68 Ca -0.06 0.71 0.47 0.00 -2.02 0.00 0.00 63.50 62.61 2k73 n PRO 68 Cb 0.59 -1.92 0.79 0.00 -0.02 0.00 0.00 33.50 32.94 2k73 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 69 N 0.00 0.00 -0.38 2.45 -0.00 -1.93 -1.85 115.31 113.60 2k73 h LEU 69 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2k73 h LEU 69 Cb 1.50 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.11 2k73 h LEU 69 CO 0.00 0.00 -0.23 0.03 -0.00 0.00 0.00 178.44 178.24 2k73 h ARG 70 N 0.00 -0.01 -0.80 1.13 3.08 -1.45 0.84 114.38 117.17 2k73 h ARG 70 Ca 0.82 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.99 2k73 h ARG 70 Cb 3.34 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 33.34 2k73 h ARG 70 CO -0.01 -0.00 0.53 -0.92 -1.07 0.00 0.00 179.97 178.49 2k73 h TYR 71 N -0.01 0.71 0.17 3.04 3.20 -1.64 0.18 116.97 122.64 2k73 h TYR 71 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2k73 h TYR 71 Cb 0.16 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2k73 h TYR 71 CO -0.96 0.30 -0.08 0.28 -1.64 0.00 0.00 178.16 176.06 2k73 h VAL 72 N 0.64 0.86 -0.12 1.81 2.07 0.39 -2.52 116.25 119.38 2k73 h VAL 72 Ca 0.39 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.65 2k73 h VAL 72 Cb 0.61 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2k73 h VAL 72 CO -0.15 0.03 -0.45 0.00 0.02 0.00 0.00 177.57 177.02 2k73 h ALA 73 N 0.52 1.00 0.00 1.67 0.00 0.21 -2.25 119.26 120.41 2k73 h ALA 73 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k73 h ALA 73 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k73 h ALA 73 CO 0.04 0.63 0.00 -0.12 0.00 0.00 0.00 179.25 179.80 2k73 n MET 74 N -3.99 0.00 -0.28 0.00 0.00 0.60 -2.00 117.12 111.45 2k73 n MET 74 Ca -0.02 0.44 -0.05 0.00 0.00 0.00 0.00 57.70 58.07 2k73 n MET 74 Cb 0.52 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 32.30 2k73 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k73 h VAL 75 N 0.00 1.22 0.00 1.12 2.07 -0.98 0.35 116.25 120.03 2k73 h VAL 75 Ca 0.00 -0.51 -0.22 0.00 0.82 0.00 0.00 66.70 66.79 2k73 h VAL 75 Cb 0.04 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2k73 h VAL 75 CO 0.00 0.24 -1.47 0.40 0.02 0.00 0.00 177.57 176.76 2k73 h ILE 76 N 1.07 0.73 0.25 4.57 5.03 -1.62 -2.93 117.51 124.62 2k73 h ILE 76 Ca 0.28 -2.39 -0.01 0.00 -0.12 0.00 0.00 64.86 62.62 2k73 h ILE 76 Cb -0.02 2.26 0.00 0.00 -3.03 0.00 0.00 36.82 36.04 2k73 h ILE 76 CO -0.05 0.42 -0.12 -0.25 -0.68 0.00 0.00 178.15 177.47 2k73 h TRP 77 N 0.00 -0.31 0.01 1.37 2.91 -1.36 -2.89 115.95 115.69 2k73 h TRP 77 Ca -0.20 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.81 2k73 h TRP 77 Cb 1.77 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 30.52 2k73 h TRP 77 CO 0.00 0.06 -0.01 1.25 -1.03 0.00 0.00 178.44 178.71 2k73 h LEU 78 N -0.79 -0.01 -0.98 0.65 5.85 -0.48 -1.27 115.31 118.27 2k73 h LEU 78 Ca -0.03 -0.11 0.34 0.00 0.84 0.00 0.00 57.88 58.92 2k73 h LEU 78 Cb 0.51 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.38 2k73 h LEU 78 CO 0.06 0.10 0.44 1.88 -0.34 0.00 0.00 178.44 180.57 2k73 h TYR 79 N -0.12 0.67 0.00 1.25 -1.99 -1.59 2.18 116.97 117.37 2k73 h TYR 79 Ca -0.00 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 2k73 h TYR 79 Cb 0.12 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2k73 h TYR 79 CO -0.04 -0.32 -0.26 0.66 -0.00 0.00 0.00 178.16 178.20 2k73 h SER 80 N 0.15 0.00 0.60 3.88 4.64 -1.23 -2.50 113.55 119.09 2k73 h SER 80 Ca 0.73 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.02 2k73 h SER 80 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2k73 h SER 80 CO -0.71 0.25 -0.30 0.00 -0.87 0.00 0.00 176.83 175.20 2k73 h ALA 81 N 1.75 -1.21 -0.01 5.18 0.00 0.48 0.72 119.26 126.18 2k73 h ALA 81 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2k73 h ALA 81 Cb 1.19 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k73 h ALA 81 CO 0.03 -1.15 -0.04 0.35 0.00 0.00 0.00 179.25 178.44 2k73 h PHE 82 N -0.82 0.05 -0.26 0.00 3.04 -1.61 -2.73 116.94 114.61 2k73 h PHE 82 Ca -0.08 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.74 2k73 h PHE 82 Cb 0.63 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.13 2k73 h PHE 82 CO 0.08 0.74 -0.26 -0.09 -2.02 0.00 0.00 178.31 176.75 2k73 h ARG 83 N -0.65 0.63 -0.33 1.11 2.43 -1.56 0.29 114.38 116.30 2k73 h ARG 83 Ca -0.00 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2k73 h ARG 83 Cb 0.75 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2k73 h ARG 83 CO 0.01 0.94 0.14 0.78 -1.51 0.00 0.00 179.97 180.33 2k73 h GLY 84 N 0.35 0.52 1.41 2.80 0.00 0.37 0.00 103.07 108.53 2k73 h GLY 84 Ca 0.04 -0.27 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 2k73 h GLY 84 CO 0.07 0.26 -0.94 -2.08 0.00 0.00 0.00 176.54 173.84 2k73 h VAL 85 N 0.39 1.35 -0.06 4.60 2.07 -1.32 -1.17 116.25 122.10 2k73 h VAL 85 Ca 0.11 -2.32 -0.09 0.00 0.82 0.00 0.00 66.70 65.22 2k73 h VAL 85 Cb 0.16 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2k73 h VAL 85 CO -0.01 0.70 -0.39 -0.61 0.02 0.00 0.00 177.57 177.28 2k73 h GLN 86 N 0.31 0.13 0.17 1.57 4.15 -0.35 -2.99 115.11 118.10 2k73 h GLN 86 Ca -0.09 -0.06 -0.29 0.00 0.77 0.00 0.00 58.65 58.98 2k73 h GLN 86 Cb 1.58 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.28 2k73 h GLN 86 CO 0.17 0.50 -1.40 1.25 -1.93 0.00 0.00 178.83 177.43 2k73 h LEU 87 N 0.11 0.56 -0.43 -2.39 5.85 -1.00 -3.31 115.31 114.69 2k73 h LEU 87 Ca 0.01 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 57.91 2k73 h LEU 87 Cb 0.75 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2k73 h LEU 87 CO 0.06 1.64 -0.20 0.71 -0.34 0.00 0.00 178.44 180.30 2k73 h THR 88 N -0.12 0.40 -0.43 1.05 1.35 -1.19 -0.74 112.91 113.23 2k73 h THR 88 Ca -0.27 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.67 2k73 h THR 88 Cb 1.91 0.40 -0.08 0.00 -1.73 0.00 0.00 68.15 68.64 2k73 h THR 88 CO 0.15 0.00 -0.12 0.22 -0.25 0.00 0.00 175.52 175.53 2k73 h TYR 89 N -0.12 -0.25 -0.97 4.73 3.20 -1.67 0.62 116.97 122.51 2k73 h TYR 89 Ca 0.21 0.04 0.31 0.00 3.14 0.00 0.00 58.73 62.43 2k73 h TYR 89 Cb 0.44 0.18 -0.16 0.00 1.54 0.00 0.00 36.73 38.73 2k73 h TYR 89 CO -0.45 -0.20 0.42 1.49 -1.64 0.00 0.00 178.16 177.78 2k73 h GLU 90 N -0.01 0.20 0.23 1.82 4.81 -1.23 0.22 114.58 120.62 2k73 h GLU 90 Ca 0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2k73 h GLU 90 Cb 0.33 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2k73 h GLU 90 CO -0.45 0.13 -0.11 1.25 -0.73 0.00 0.00 179.01 179.10 2k73 h HIS 91 N 0.20 -0.29 -0.96 0.92 2.76 -0.63 -2.51 115.15 114.64 2k73 h HIS 91 Ca 0.69 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 59.03 2k73 h HIS 91 Cb 1.59 0.10 -0.10 0.00 1.55 0.00 0.00 27.41 30.54 2k73 h HIS 91 CO -0.13 0.01 0.57 1.79 -1.30 0.00 0.00 177.93 178.87 2k73 h THR 92 N -0.59 0.73 -0.84 6.26 1.35 -0.18 0.12 112.91 119.76 2k73 h THR 92 Ca -0.03 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2k73 h THR 92 Cb 0.43 -0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 66.73 2k73 h THR 92 CO 0.05 0.14 0.47 -0.03 -0.25 0.00 0.00 175.52 175.90 2k73 h MET 93 N 0.75 1.16 -0.28 4.72 -1.53 -0.83 -1.34 114.93 117.58 2k73 h MET 93 Ca 0.54 -0.13 -0.10 0.00 -3.44 0.00 0.00 59.70 56.57 2k73 h MET 93 Cb 0.79 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.60 2k73 h MET 93 CO -0.37 0.84 -0.25 1.25 0.14 0.00 0.00 176.91 178.53 2k73 h LEU 94 N 1.16 0.54 -0.54 3.39 5.85 -0.39 2.38 115.31 127.70 2k73 h LEU 94 Ca 0.30 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2k73 h LEU 94 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2k73 h LEU 94 CO -0.05 0.78 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.13 2k73 h GLN 95 N 0.47 1.01 0.00 1.25 4.15 -0.52 -1.13 115.11 120.34 2k73 h GLN 95 Ca 0.07 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2k73 h GLN 95 Cb 0.68 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2k73 h GLN 95 CO 0.05 1.05 -1.03 1.28 -1.93 0.00 0.00 178.83 178.25 2k73 n LEU 96 N -4.18 0.62 -3.11 -2.39 4.77 -0.56 -4.67 117.00 107.48 2k73 n LEU 96 Ca 0.01 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 2k73 n LEU 96 Cb 0.39 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2k73 n LEU 96 CO 0.45 0.07 -0.11 -0.47 -1.33 0.00 0.00 177.39 176.00 2k73 s TYR 97 N -3.17 -0.26 0.05 -1.77 6.14 0.80 -5.00 117.35 114.14 2k73 s TYR 97 Ca 0.04 -1.40 -0.11 0.00 0.64 0.00 0.00 57.07 56.25 2k73 s TYR 97 Cb 0.15 -0.31 -0.33 0.00 0.42 0.00 0.00 41.96 41.89 2k73 s TYR 97 CO 0.81 -1.04 1.06 -1.00 0.64 0.00 0.00 175.55 176.01 2k73 h PRO 98 N 5.49 0.43 -5.53 4.97 0.13 -1.35 -3.31 132.00 132.83 2k73 h PRO 98 Ca 0.16 -0.73 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2k73 h PRO 98 Cb 1.01 0.27 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2k73 h PRO 98 CO 0.19 1.35 -1.02 0.43 -0.23 0.00 0.00 178.00 178.73 2k73 n SER 99 N -3.64 -5.96 -4.73 1.44 7.64 -1.26 -4.91 113.62 102.21 2k73 n SER 99 Ca -0.13 1.12 -0.41 0.00 1.01 0.00 0.00 58.87 60.46 2k73 n SER 99 Cb 1.07 -3.98 -0.04 0.00 -1.01 0.00 0.00 64.21 60.25 2k73 n SER 99 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k73 s PRO 100 N -1.08 4.62 -0.02 1.43 0.04 -1.26 -4.98 135.00 133.75 2k73 s PRO 100 Ca -0.06 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2k73 s PRO 100 Cb 0.00 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 2k73 s PRO 100 CO 0.51 0.16 -0.05 0.34 0.04 0.00 0.00 177.00 178.00 2k73 n PHE 101 N 3.09 0.00 -1.61 0.56 7.35 -1.26 -5.01 117.46 120.58 2k73 n PHE 101 Ca 0.02 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.69 2k73 n PHE 101 Cb 0.50 -0.07 -0.02 0.00 0.35 0.00 0.00 39.48 40.24 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k73 n ALA 102 N -2.82 0.61 -3.55 3.13 0.00 -1.26 -5.15 120.51 111.47 2k73 n ALA 102 Ca -0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2k73 n ALA 102 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2k73 n ALA 102 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k73 s THR 103 N 0.00 0.00 0.00 0.00 -1.32 -1.26 -5.15 115.64 107.91 2k73 s THR 103 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2k73 s THR 103 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2k73 s THR 103 CO 0.00 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.17 2k73 n SER 104 N 0.10 0.00 -0.03 8.08 2.88 -1.26 -5.02 113.62 118.37 2k73 n SER 104 Ca -0.07 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.43 2k73 n SER 104 Cb 0.60 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2k73 n SER 104 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2k73 n ASP 105 N 0.00 1.41 -2.68 -3.46 5.75 -1.26 -5.06 116.55 111.26 2k73 n ASP 105 Ca 0.00 0.22 -0.04 0.00 -0.01 0.00 0.00 54.79 54.96 2k73 n ASP 105 Cb 0.00 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 2k73 n ASP 105 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2k73 n PHE 106 N -3.88 -3.99 0.00 2.11 -0.00 -1.26 -5.06 117.46 105.38 2k73 n PHE 106 Ca -0.07 2.20 0.00 0.00 -0.00 0.00 0.00 57.45 59.58 2k73 n PHE 106 Cb 0.27 -3.68 0.00 0.00 -0.00 0.00 0.00 39.48 36.07 2k73 n PHE 106 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2k73 n MET 107 N 1.55 0.00 -0.43 -4.13 2.81 -1.26 -4.93 117.12 110.74 2k73 n MET 107 Ca -0.30 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 2k73 n MET 107 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 2k73 n MET 107 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2k73 n VAL 108 N 0.00 0.00 -3.25 2.03 0.31 -1.26 -4.89 118.33 111.28 2k73 n VAL 108 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2k73 n VAL 108 Cb 0.00 -0.40 -0.08 0.00 -0.91 0.00 0.00 33.84 32.46 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2k73 s ARG 109 N -0.79 3.13 0.31 5.55 0.52 -1.26 -4.95 118.95 121.45 2k73 s ARG 109 Ca 0.00 -0.75 0.10 0.00 -0.52 0.00 0.00 55.73 54.56 2k73 s ARG 109 Cb 0.00 -4.00 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 2k73 s ARG 109 CO 0.00 -0.98 -0.09 -0.59 0.02 0.00 0.00 175.30 173.66 2k73 s PHE 110 N 2.35 2.44 0.03 -0.53 -0.12 -1.26 -5.08 117.98 115.81 2k73 s PHE 110 Ca 0.14 -0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 56.33 2k73 s PHE 110 Cb -0.17 -1.23 -0.10 0.00 -0.63 0.00 0.00 43.02 40.88 2k73 s PHE 110 CO 0.14 0.61 1.93 -0.35 -0.05 0.00 0.00 175.22 177.51 2k73 n PRO 111 N -0.79 2.72 -0.02 1.99 -0.04 -1.26 -4.85 135.00 132.75 2k73 n PRO 111 Ca -0.05 1.00 0.13 0.00 -0.04 0.00 0.00 63.50 64.53 2k73 n PRO 111 Cb 0.61 -2.92 0.62 0.00 -0.04 0.00 0.00 33.50 31.77 2k73 n PRO 111 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2k73 n GLU 112 N 7.02 1.31 0.00 0.54 0.28 -1.26 -3.17 120.64 125.36 2k73 n GLU 112 Ca 0.20 -0.45 0.10 0.00 -0.16 0.00 0.00 57.16 56.85 2k73 n GLU 112 Cb 0.38 -1.42 -0.04 0.00 1.43 0.00 0.00 31.44 31.79 2k73 n GLU 112 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 2k73 n TRP 113 N -0.39 0.00 -3.94 -1.84 7.02 -1.26 -4.73 117.44 112.29 2k73 n TRP 113 Ca 0.18 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.36 2k73 n TRP 113 Cb 0.20 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.95 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2k73 s LEU 114 N -2.57 4.47 0.00 -0.99 1.43 -1.19 -4.95 118.68 114.88 2k73 s LEU 114 Ca 0.14 -2.84 0.00 0.00 -1.03 0.00 0.00 54.13 50.40 2k73 s LEU 114 Cb 0.16 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2k73 s LEU 114 CO 0.63 -0.27 0.01 -2.65 0.23 0.00 0.00 176.35 174.30 2k73 n PRO 115 N 3.35 0.00 0.17 1.29 -0.02 -1.26 -2.23 135.00 136.29 2k73 n PRO 115 Ca 0.05 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2k73 n PRO 115 Cb 0.34 -1.01 0.30 0.00 -0.02 0.00 0.00 33.50 33.11 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 116 N 0.00 0.01 0.02 2.45 3.38 -1.92 0.43 115.31 119.68 2k73 h LEU 116 Ca 0.00 -0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.58 2k73 h LEU 116 Cb 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2k73 h LEU 116 CO 0.00 0.46 -2.38 0.47 0.09 0.00 0.00 178.44 177.08 2k73 n ASP 117 N -4.01 1.88 -0.03 -0.43 9.92 -0.95 -3.50 116.55 119.44 2k73 n ASP 117 Ca -0.02 -0.06 -0.15 0.00 -0.53 0.00 0.00 54.79 54.03 2k73 n ASP 117 Cb 0.47 -0.41 -0.09 0.00 -0.64 0.00 0.00 41.12 40.45 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2k73 h LYS 118 N 0.01 0.38 0.00 -1.24 3.64 -1.71 -0.27 116.57 117.38 2k73 h LYS 118 Ca -0.55 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.53 2k73 h LYS 118 Cb 1.94 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2k73 h LYS 118 CO -0.05 0.95 0.00 1.87 -2.27 0.00 0.00 179.45 179.95 2k73 n TRP 119 N -4.38 0.69 -3.08 1.91 -0.00 0.15 -4.10 117.44 108.63 2k73 n TRP 119 Ca -0.08 0.23 -0.20 0.00 -0.00 0.00 0.00 57.50 57.45 2k73 n TRP 119 Cb 0.53 -0.87 -0.04 0.00 -0.00 0.00 0.00 31.31 30.93 2k73 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k73 n VAL 120 N -2.09 -0.55 0.73 5.87 0.31 -1.17 -4.94 118.33 116.49 2k73 n VAL 120 Ca 0.05 -3.23 0.13 0.00 -0.01 0.00 0.00 64.34 61.27 2k73 n VAL 120 Cb 0.34 -0.97 0.49 0.00 -0.91 0.00 0.00 33.84 32.78 2k73 n VAL 120 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k73 n PRO 121 N 1.64 0.14 0.20 5.55 -0.04 -0.12 -3.43 135.00 138.95 2k73 n PRO 121 Ca 0.19 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2k73 n PRO 121 Cb 0.55 -1.68 0.71 0.00 -0.04 0.00 0.00 33.50 33.04 2k73 n PRO 121 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2k73 h GLN 122 N 0.00 0.00 -1.20 0.54 1.08 -1.92 -1.77 115.11 111.84 2k73 h GLN 122 Ca 0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 2k73 h GLN 122 Cb 0.57 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.59 2k73 h GLN 122 CO 0.00 0.00 -0.96 0.28 -0.95 0.00 0.00 178.83 177.20 2k73 n VAL 123 N -4.33 1.70 0.00 -0.54 0.31 -1.22 -4.76 118.33 109.49 2k73 n VAL 123 Ca 0.00 -3.96 0.00 0.00 -0.01 0.00 0.00 64.34 60.37 2k73 n VAL 123 Cb 0.23 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2k73 n VAL 123 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k73 n PHE 124 N -0.31 0.00 -1.93 3.52 3.72 -1.05 -4.96 117.46 116.45 2k73 n PHE 124 Ca 0.24 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.22 2k73 n PHE 124 Cb 0.75 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 2k73 n PHE 124 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k73 s VAL 125 N -1.00 2.96 0.38 -4.37 0.11 -0.69 -4.96 120.40 112.83 2k73 s VAL 125 Ca 0.00 0.48 -0.02 0.00 -2.93 0.00 0.00 61.98 59.51 2k73 s VAL 125 Cb 0.00 -3.31 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2k73 s VAL 125 CO 0.00 0.01 0.63 0.00 -3.33 0.00 0.00 175.10 172.40 2k73 s ALA 126 N 2.34 3.59 -0.30 1.54 0.00 -1.26 -4.93 121.76 122.73 2k73 s ALA 126 Ca 0.73 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 2k73 s ALA 126 Cb -0.41 -2.30 0.18 0.00 0.00 0.00 0.00 23.12 20.60 2k73 s ALA 126 CO 0.32 -0.09 1.12 0.45 0.00 0.00 0.00 175.76 177.56 2k73 s SER 127 N -3.92 -0.22 0.00 0.00 0.15 -1.25 -4.89 113.70 103.57 2k73 s SER 127 Ca 0.43 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2k73 s SER 127 Cb -0.10 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 2k73 s SER 127 CO 0.38 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2k73 n GLY 128 N 5.00 0.65 3.88 9.45 0.00 -1.22 -4.05 105.19 118.89 2k73 n GLY 128 Ca 0.10 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2k73 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k73 s ASP 129 N -4.00 6.51 -0.12 1.61 1.01 -1.26 -4.87 116.67 115.55 2k73 s ASP 129 Ca 0.00 0.58 -0.15 0.00 0.71 0.00 0.00 52.55 53.69 2k73 s ASP 129 Cb 0.00 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 2k73 s ASP 129 CO 0.00 0.30 0.37 0.00 0.21 0.00 0.00 175.17 176.05 2k73 n ALA 131 N 3.24 0.00 -1.77 0.00 0.00 -1.26 -5.05 120.51 115.67 2k73 n ALA 131 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2k73 n ALA 131 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2k73 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k73 s GLU 132 N -0.63 4.21 -0.16 0.00 2.12 -1.25 -5.02 118.70 117.97 2k73 s GLU 132 Ca 0.00 1.87 -0.10 0.00 0.36 0.00 0.00 54.97 57.10 2k73 s GLU 132 Cb 0.00 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 2k73 s GLU 132 CO 0.00 -0.19 0.17 -0.98 -0.54 0.00 0.00 175.26 173.72 2k73 s ARG 133 N -2.08 3.94 -0.14 4.30 1.70 -1.26 -4.97 118.95 120.43 2k73 s ARG 133 Ca 0.54 -0.11 0.16 0.00 -0.47 0.00 0.00 55.73 55.84 2k73 s ARG 133 Cb -0.32 -3.33 -0.22 0.00 -0.57 0.00 0.00 34.95 30.51 2k73 s ARG 133 CO 0.40 0.47 0.12 1.04 -1.08 0.00 0.00 175.30 176.25 2k73 n GLN 134 N 2.93 1.11 -3.63 3.89 1.13 -1.26 -5.04 117.38 116.52 2k73 n GLN 134 Ca -0.17 -0.03 -0.06 0.00 -1.94 0.00 0.00 57.00 54.80 2k73 n GLN 134 Cb 0.53 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 29.39 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k73 s TRP 135 N -2.55 -0.21 0.17 1.08 -0.11 -1.26 -5.12 118.94 110.94 2k73 s TRP 135 Ca -0.08 0.43 0.02 0.00 1.22 0.00 0.00 56.10 57.69 2k73 s TRP 135 Cb 0.06 0.46 -0.05 0.00 -1.50 0.00 0.00 33.47 32.44 2k73 s TRP 135 CO 0.71 -0.15 -0.02 0.16 -4.62 0.00 0.00 176.95 173.03 2k73 s ASP 136 N -0.57 1.39 -0.02 5.86 1.47 -1.26 -2.68 116.67 120.86 2k73 s ASP 136 Ca 0.05 -1.14 0.05 0.00 1.18 0.00 0.00 52.55 52.69 2k73 s ASP 136 Cb -0.02 0.08 -0.01 0.00 -0.34 0.00 0.00 42.92 42.62 2k73 s ASP 136 CO -0.07 -0.51 -0.17 -0.36 0.68 0.00 0.00 175.17 174.74 2k73 s PHE 137 N -3.57 1.58 -0.91 2.11 0.08 0.12 -4.68 117.98 112.72 2k73 s PHE 137 Ca 0.22 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.93 2k73 s PHE 137 Cb 0.05 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 2k73 s PHE 137 CO 0.03 -0.07 0.00 -0.11 -0.10 0.00 0.00 175.22 174.98 2k73 n LEU 138 N 2.80 -0.49 0.00 -0.37 0.00 -1.26 0.11 117.00 117.80 2k73 n LEU 138 Ca -0.16 0.21 0.00 0.00 0.00 0.00 0.00 56.01 56.06 2k73 n LEU 138 Cb 0.54 -1.74 0.00 0.00 0.00 0.00 0.00 43.42 42.22 2k73 n LEU 138 CO 0.24 -0.58 0.00 0.61 0.00 0.00 0.00 177.39 177.66 2k73 n GLY 139 N -0.03 0.78 3.20 -3.96 0.00 -1.26 -5.07 105.19 98.85 2k73 n GLY 139 Ca -0.09 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 2k73 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k73 s LEU 140 N 0.00 2.00 0.65 0.99 1.02 0.31 -5.08 118.68 118.56 2k73 s LEU 140 Ca 0.00 -0.42 -0.15 0.00 0.02 0.00 0.00 54.13 53.58 2k73 s LEU 140 Cb 0.00 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 45.06 2k73 s LEU 140 CO 0.00 0.21 1.11 -1.61 0.02 0.00 0.00 176.35 176.08 2k73 s GLU 141 N -0.14 2.86 0.13 1.70 2.02 -1.26 0.13 118.70 124.13 2k73 s GLU 141 Ca -0.01 1.39 -0.29 0.00 0.02 0.00 0.00 54.97 56.08 2k73 s GLU 141 Cb -0.12 -1.96 -0.06 0.00 0.10 0.00 0.00 34.13 32.09 2k73 s GLU 141 CO 0.02 -1.20 1.59 1.98 0.02 0.00 0.00 175.26 177.67 2k73 h MET 142 N 0.12 -0.51 -1.20 1.61 1.85 -1.90 -1.33 114.93 113.57 2k73 h MET 142 Ca -0.47 0.03 0.38 0.00 -0.61 0.00 0.00 59.70 59.04 2k73 h MET 142 Cb 1.25 0.11 -0.13 0.00 0.43 0.00 0.00 31.60 33.26 2k73 h MET 142 CO 0.54 -0.34 0.76 -1.00 -0.40 0.00 0.00 176.91 176.48 2k73 h PRO 143 N -0.52 0.17 0.35 0.39 0.13 -1.92 0.31 132.00 130.90 2k73 h PRO 143 Ca 0.06 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2k73 h PRO 143 Cb 0.62 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2k73 h PRO 143 CO -0.33 0.11 -0.17 1.96 -0.23 0.00 0.00 178.00 179.34 2k73 h GLN 144 N 0.17 -0.45 0.48 0.86 4.20 -1.62 -2.56 115.11 116.19 2k73 h GLN 144 Ca 0.76 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.49 2k73 h GLN 144 Cb 2.22 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 30.09 2k73 h GLN 144 CO -0.43 -0.14 -0.38 -1.49 -0.67 0.00 0.00 178.83 175.72 2k73 h TRP 145 N -0.96 -1.02 -1.19 2.96 4.06 -0.62 -1.10 115.95 118.07 2k73 h TRP 145 Ca -0.05 -0.00 0.39 0.00 2.06 0.00 0.00 58.89 61.29 2k73 h TRP 145 Cb 0.52 0.38 -0.13 0.00 -1.00 0.00 0.00 29.16 28.93 2k73 h TRP 145 CO 0.03 -0.55 0.75 -0.07 -3.56 0.00 0.00 178.44 175.04 2k73 h LEU 146 N -0.85 0.33 -1.42 -4.49 -0.00 -0.58 3.67 115.31 111.97 2k73 h LEU 146 Ca -0.05 0.15 0.01 0.00 -0.00 0.00 0.00 57.88 57.99 2k73 h LEU 146 Cb 0.73 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.48 2k73 h LEU 146 CO -0.00 -0.16 0.39 0.25 -0.00 0.00 0.00 178.44 178.91 2k73 h LEU 147 N 0.16 0.68 -0.72 1.67 6.46 -0.77 0.81 115.31 123.61 2k73 h LEU 147 Ca 0.77 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.52 2k73 h LEU 147 Cb 2.23 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.95 2k73 h LEU 147 CO -0.47 0.49 0.46 1.23 -0.62 0.00 0.00 178.44 179.54 2k73 h GLY 148 N 0.80 1.02 1.96 3.75 0.00 0.73 -0.64 103.07 110.69 2k73 h GLY 148 Ca 0.22 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2k73 h GLY 148 CO -0.05 0.39 -0.61 -2.22 0.00 0.00 0.00 176.54 174.05 2k73 h ILE 149 N 0.98 0.97 -0.11 2.60 2.04 -0.77 -3.03 117.51 120.19 2k73 h ILE 149 Ca 0.26 -2.38 -0.01 0.00 1.00 0.00 0.00 64.86 63.73 2k73 h ILE 149 Cb -0.09 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2k73 h ILE 149 CO -0.05 0.55 0.03 0.15 0.00 0.00 0.00 178.15 178.82 2k73 h PHE 150 N 0.00 0.18 -0.45 1.37 3.57 0.13 -2.57 116.94 119.17 2k73 h PHE 150 Ca -0.01 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2k73 h PHE 150 Cb 1.45 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 2k73 h PHE 150 CO 0.00 0.34 -0.09 0.97 -2.23 0.00 0.00 178.31 177.30 2k73 h ILE 151 N -0.03 1.27 -0.58 1.41 2.10 -1.23 -2.85 117.51 117.60 2k73 h ILE 151 Ca 0.03 -1.19 0.12 0.00 1.08 0.00 0.00 64.86 64.90 2k73 h ILE 151 Cb 0.25 1.11 -0.09 0.00 -1.09 0.00 0.00 36.82 37.00 2k73 h ILE 151 CO 0.00 0.41 0.04 0.00 -1.08 0.00 0.00 178.15 177.52 2k73 h ALA 152 N 0.88 0.60 -0.45 0.18 0.00 -1.46 0.19 119.26 119.20 2k73 h ALA 152 Ca 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2k73 h ALA 152 Cb 0.62 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2k73 h ALA 152 CO 0.04 -0.37 0.19 1.88 0.00 0.00 0.00 179.25 180.99 2k73 h TYR 153 N 0.15 0.64 -0.15 0.00 0.05 -1.33 -0.30 116.97 116.03 2k73 h TYR 153 Ca 0.30 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.93 2k73 h TYR 153 Cb 0.47 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2k73 h TYR 153 CO -0.32 0.50 -0.47 -0.07 -1.05 0.00 0.00 178.16 176.75 2k73 h LEU 154 N 0.64 0.42 -0.15 3.88 4.07 -0.52 -2.81 115.31 120.84 2k73 h LEU 154 Ca 0.16 -0.20 -0.14 0.00 0.08 0.00 0.00 57.88 57.78 2k73 h LEU 154 Cb 0.12 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2k73 h LEU 154 CO -0.02 0.82 -0.67 0.40 -1.08 0.00 0.00 178.44 177.90 2k73 h ILE 155 N 0.31 1.20 -0.25 1.22 1.08 -0.18 -3.06 117.51 117.84 2k73 h ILE 155 Ca 0.02 -2.57 -0.18 0.00 -0.39 0.00 0.00 64.86 61.74 2k73 h ILE 155 Cb 0.94 2.51 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 2k73 h ILE 155 CO 0.08 0.66 -0.57 0.58 -0.69 0.00 0.00 178.15 178.21 2k73 h VAL 156 N 0.00 1.29 0.15 1.67 2.07 -0.94 -2.66 116.25 117.83 2k73 h VAL 156 Ca -0.01 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2k73 h VAL 156 Cb 1.45 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2k73 h VAL 156 CO 0.09 0.57 -0.07 0.00 0.02 0.00 0.00 177.57 178.17 2k73 h ALA 157 N 0.76 -0.21 -0.51 1.67 0.00 -1.55 -0.23 119.26 119.18 2k73 h ALA 157 Ca 0.01 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2k73 h ALA 157 Cb 1.16 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2k73 h ALA 157 CO 0.12 -0.38 0.35 -0.39 0.00 0.00 0.00 179.25 178.95 2k73 h VAL 158 N -0.68 0.85 0.01 0.00 -1.51 -1.62 0.26 116.25 113.57 2k73 h VAL 158 Ca -0.02 -0.08 -0.23 0.00 -1.23 0.00 0.00 66.70 65.14 2k73 h VAL 158 Cb 0.50 0.60 -0.03 0.00 -2.13 0.00 0.00 31.29 30.23 2k73 h VAL 158 CO 0.03 0.04 -1.12 0.25 -1.23 0.00 0.00 177.57 175.55 2k73 h LEU 159 N 0.23 0.04 -0.55 4.19 5.85 -1.42 -2.95 115.31 120.71 2k73 h LEU 159 Ca 0.24 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2k73 h LEU 159 Cb 0.64 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2k73 h LEU 159 CO -0.05 1.04 -0.44 0.58 -0.34 0.00 0.00 178.44 179.24 2k73 h VAL 160 N 0.01 0.88 0.07 1.05 2.07 0.70 -1.76 116.25 119.27 2k73 h VAL 160 Ca -0.06 -1.83 -0.10 0.00 0.82 0.00 0.00 66.70 65.52 2k73 h VAL 160 Cb 1.82 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2k73 h VAL 160 CO 0.13 0.43 -0.45 0.58 0.02 0.00 0.00 177.57 178.28 2k73 h VAL 161 N 0.00 1.63 0.00 2.57 2.07 -1.08 -3.25 116.25 118.19 2k73 h VAL 161 Ca -0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2k73 h VAL 161 Cb 1.11 3.26 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 2k73 h VAL 161 CO 0.06 0.66 0.00 0.40 0.02 0.00 0.00 177.57 178.71 2k73 h ILE 162 N -0.63 0.00 0.00 4.57 5.03 -1.57 -2.95 117.51 121.95 2k73 h ILE 162 Ca -0.08 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.29 2k73 h ILE 162 Cb 1.34 1.23 0.00 0.00 -3.03 0.00 0.00 36.82 36.36 2k73 h ILE 162 CO 0.08 0.00 0.20 -1.54 -0.68 0.00 0.00 178.15 176.22 2k73 n SER 163 N -2.57 0.11 -4.57 1.72 3.41 -0.66 -4.68 113.62 106.37 2k73 n SER 163 Ca 0.02 0.40 -0.58 0.00 -0.26 0.00 0.00 58.87 58.45 2k73 n SER 163 Cb 0.28 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2k73 n SER 163 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2k73 n GLN 164 N -1.54 0.45 0.00 4.33 -0.06 -1.12 -4.75 117.38 114.69 2k73 n GLN 164 Ca -0.00 0.16 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 2k73 n GLN 164 Cb 0.21 -1.72 0.00 0.00 -4.06 0.00 0.00 30.24 24.67 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2k73 n PRO 165 N 2.40 0.61 0.00 3.69 -0.04 -1.26 -4.94 135.00 135.45 2k73 n PRO 165 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2k73 n PRO 165 Cb 0.10 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2k73 n PRO 165 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2k73 n PHE 166 N -0.03 0.00 1.06 0.54 3.72 -1.26 -2.92 117.46 118.58 2k73 n PHE 166 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2k73 n PHE 166 Cb 0.10 0.01 0.09 0.00 -0.94 0.00 0.00 39.48 38.75 2k73 n PHE 166 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2k73 n LYS 167 N 4.81 1.16 0.00 -1.08 2.85 -1.26 -4.97 118.16 119.67 2k73 n LYS 167 Ca 0.00 -0.91 0.00 0.00 -1.05 0.00 0.00 58.31 56.35 2k73 n LYS 167 Cb 0.00 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k73 n ALA 168 N -0.12 0.00 -1.37 0.58 0.00 -1.15 -4.78 120.51 113.67 2k73 n ALA 168 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.10 2k73 n ALA 168 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 2k73 n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k73 n LYS 169 N 0.00 0.12 -2.68 0.00 4.76 -1.26 -3.97 118.16 115.12 2k73 n LYS 169 Ca 0.00 0.04 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 2k73 n LYS 169 Cb 0.00 -1.09 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 2k73 n LYS 169 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2k73 n LYS 170 N 1.10 -3.71 0.08 1.97 4.81 -1.26 -4.98 118.16 116.17 2k73 n LYS 170 Ca 0.14 2.92 -0.04 0.00 -0.87 0.00 0.00 58.31 60.46 2k73 n LYS 170 Cb 0.34 -5.32 -0.02 0.00 0.02 0.00 0.00 35.03 30.05 2k73 n LYS 170 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k73 h ARG 171 N 3.23 -0.24 0.00 1.64 2.47 -1.99 -3.49 114.38 115.99 2k73 h ARG 171 Ca -0.11 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2k73 h ARG 171 Cb 0.24 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2k73 h ARG 171 CO 0.08 -0.16 0.00 -3.47 0.56 0.00 0.00 179.97 176.98 2k73 n ASP 172 N -3.73 -0.67 0.00 7.04 -0.08 -1.26 -5.04 116.55 112.81 2k73 n ASP 172 Ca -0.03 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2k73 n ASP 172 Cb 0.10 1.04 0.00 0.00 2.34 0.00 0.00 41.12 44.60 2k73 n ASP 172 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2k73 n LEU 173 N -2.65 0.00 0.00 -2.67 7.94 -1.26 -5.06 117.00 113.30 2k73 n LEU 173 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2k73 n LEU 173 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2k73 n LEU 173 CO 0.00 0.00 0.00 0.33 -1.11 0.00 0.00 177.39 176.61 2k73 n PHE 174 N -0.18 0.00 -0.27 1.96 7.35 -1.26 -4.69 117.46 120.37 2k73 n PHE 174 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2k73 n PHE 174 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2k73 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k73 n GLY 175 N 0.00 -0.54 0.00 7.13 0.00 -1.26 -5.03 105.19 105.49 2k73 n GLY 175 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2k73 n GLY 175 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k73 n ARG 176 N 1.88 0.00 0.00 1.61 0.00 -1.26 -5.02 116.66 113.87 2k73 n ARG 176 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2k73 n ARG 176 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 32.46 32.16 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k73 n GLY 177 N 0.00 -0.42 1.46 2.89 0.00 -1.26 -4.44 105.19 103.42 2k73 n GLY 177 Ca 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 2k73 n GLY 177 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k73 n HIS 178 N -0.42 0.67 -2.59 1.61 1.44 -1.26 -4.99 115.22 109.68 2k73 n HIS 178 Ca 0.00 -1.10 0.00 0.00 -2.01 0.00 0.00 57.72 54.61 2k73 n HIS 178 Cb 0.00 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 29.56 2k73 n HIS 178 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k73 n HIS 179 N 0.56 -1.16 -4.23 -1.40 8.25 -1.26 -4.94 115.22 111.04 2k73 n HIS 179 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2k73 n HIS 179 Cb 0.65 0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.86 2k73 n HIS 179 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k73 n HIS 180 N -0.66 0.02 0.00 4.41 1.44 -1.26 -5.07 115.22 114.10 2k73 n HIS 180 Ca 0.00 -1.26 0.00 0.00 -2.01 0.00 0.00 57.72 54.45 2k73 n HIS 180 Cb 0.00 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.12 2k73 n HIS 180 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k73 n HIS 181 N -0.42 0.00 -0.30 -1.40 -0.00 -1.26 -4.96 115.22 106.88 2k73 n HIS 181 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2k73 n HIS 181 Cb 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 2k73 n HIS 181 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k73 n HIS 182 N -0.15 0.00 1.66 1.57 -0.00 -1.26 -5.38 115.22 111.66 2k73 n HIS 182 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2k73 n HIS 182 Cb 0.00 0.00 0.79 0.00 -0.00 0.00 0.00 29.99 30.78 2k73 n HIS 182 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06