#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 0.93 -1.02 4.03 3.38 -2.06 -1.39 115.31 119.17 2k73 h LEU 2 Ca 0.00 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2k73 h LEU 2 Cb 0.00 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2k73 h LEU 2 CO 0.00 0.63 0.64 -0.09 0.09 0.00 0.00 178.44 179.71 2k73 h ARG 3 N 1.07 1.05 -0.28 1.13 2.43 -2.02 -1.71 114.38 116.05 2k73 h ARG 3 Ca 0.35 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.35 2k73 h ARG 3 Cb 0.06 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2k73 h ARG 3 CO -0.11 0.70 -0.27 0.74 -1.51 0.00 0.00 179.97 179.51 2k73 h PHE 4 N 1.08 0.82 -0.99 2.20 -1.00 -1.72 -3.02 116.94 114.31 2k73 h PHE 4 Ca 0.46 -0.24 0.28 0.00 2.81 0.00 0.00 57.97 61.28 2k73 h PHE 4 Cb 0.33 -0.17 -0.14 0.00 3.61 0.00 0.00 35.95 39.58 2k73 h PHE 4 CO -0.00 0.98 0.55 1.25 -1.61 0.00 0.00 178.31 179.48 2k73 h LEU 5 N 0.42 0.55 -1.46 1.54 6.46 -0.69 2.28 115.31 124.42 2k73 h LEU 5 Ca 0.05 0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2k73 h LEU 5 Cb 0.84 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2k73 h LEU 5 CO 0.07 -0.03 -0.08 0.78 -0.62 0.00 0.00 178.44 178.56 2k73 h ASN 6 N 0.43 0.00 0.08 1.25 2.35 -1.37 -2.28 115.58 116.05 2k73 h ASN 6 Ca 0.68 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.32 2k73 h ASN 6 Cb 1.41 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.79 2k73 h ASN 6 CO -0.55 0.08 -0.50 -0.61 -1.65 0.00 0.00 177.43 174.20 2k73 h GLN 7 N 0.00 0.16 -0.23 0.81 5.75 0.37 -2.50 115.11 119.48 2k73 h GLN 7 Ca -0.00 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.20 2k73 h GLN 7 Cb 0.55 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2k73 h GLN 7 CO 0.01 1.13 0.01 0.00 -2.65 0.00 0.00 178.83 177.33 2k73 h ALA 8 N 0.02 1.60 0.01 3.38 0.00 -0.83 -2.20 119.26 121.25 2k73 h ALA 8 Ca -0.09 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2k73 h ALA 8 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2k73 h ALA 8 CO 0.07 0.30 -0.93 0.66 0.00 0.00 0.00 179.25 179.36 2k73 h SER 9 N 0.32 0.33 0.00 0.00 4.64 -1.50 -2.99 113.55 114.36 2k73 h SER 9 Ca 0.08 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2k73 h SER 9 Cb 0.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2k73 h SER 9 CO 0.00 1.09 0.00 1.67 -0.87 0.00 0.00 176.83 178.73 2k73 n GLN 10 N -3.66 0.71 -4.15 4.77 7.27 -0.83 -4.58 117.38 116.90 2k73 n GLN 10 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.68 2k73 n GLN 10 Cb 0.84 -1.02 -0.08 0.00 2.41 0.00 0.00 30.24 32.39 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2k73 s GLY 11 N -1.24 1.99 0.60 1.69 0.00 -1.13 -4.99 107.32 104.25 2k73 s GLY 11 Ca 0.00 -0.80 0.38 0.00 0.00 0.00 0.00 44.72 44.30 2k73 s GLY 11 CO 0.00 -0.62 2.17 3.21 0.00 0.00 0.00 173.10 177.87 2k73 h ARG 12 N 4.62 0.00 -0.20 2.90 -0.00 -1.87 -2.65 114.38 117.17 2k73 h ARG 12 Ca -0.51 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 58.93 2k73 h ARG 12 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.16 2k73 h ARG 12 CO 0.59 0.01 -0.05 0.78 0.00 0.00 0.00 179.97 181.30 2k73 h GLY 13 N 1.00 0.42 0.93 0.04 0.00 -1.93 -1.13 103.07 102.40 2k73 h GLY 13 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2k73 h GLY 13 CO 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 176.54 176.81 2k73 h ALA 14 N 0.74 -0.14 -0.24 3.60 0.00 -1.64 0.23 119.26 121.81 2k73 h ALA 14 Ca 0.05 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2k73 h ALA 14 Cb 0.50 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2k73 h ALA 14 CO 0.02 -0.54 -0.01 -1.49 0.00 0.00 0.00 179.25 177.23 2k73 h TRP 15 N -0.22 -0.03 -0.13 0.00 4.06 -1.54 -0.78 115.95 117.32 2k73 h TRP 15 Ca -0.01 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2k73 h TRP 15 Cb 0.18 0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2k73 h TRP 15 CO -0.05 -0.05 -0.17 -0.07 -3.56 0.00 0.00 178.44 174.55 2k73 h LEU 16 N 0.06 0.19 -1.21 -4.49 -0.00 -1.07 -1.98 115.31 106.82 2k73 h LEU 16 Ca 0.11 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2k73 h LEU 16 Cb 0.15 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2k73 h LEU 16 CO -0.20 0.38 -0.35 -0.07 -0.00 0.00 0.00 178.44 178.20 2k73 h LEU 17 N 0.19 0.00 -0.18 1.67 3.38 0.57 -2.36 115.31 118.57 2k73 h LEU 17 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2k73 h LEU 17 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2k73 h LEU 17 CO 0.03 0.35 -0.95 0.24 0.09 0.00 0.00 178.44 178.19 2k73 h MET 18 N 0.00 0.26 0.29 1.13 2.86 -0.43 -2.84 114.93 116.20 2k73 h MET 18 Ca -0.00 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2k73 h MET 18 Cb 0.73 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2k73 h MET 18 CO 0.05 1.04 -0.14 0.00 1.06 0.00 0.00 176.91 178.91 2k73 h ALA 19 N 0.85 -0.39 0.02 6.32 0.00 -1.20 -2.99 119.26 121.88 2k73 h ALA 19 Ca -0.07 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2k73 h ALA 19 Cb 1.61 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2k73 h ALA 19 CO 0.15 -0.49 -0.28 0.35 0.00 0.00 0.00 179.25 178.98 2k73 h PHE 20 N -0.84 -0.77 -0.74 0.00 3.57 -1.55 -1.35 116.94 115.26 2k73 h PHE 20 Ca -0.04 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2k73 h PHE 20 Cb 0.52 0.34 -0.11 0.00 2.79 0.00 0.00 35.95 39.48 2k73 h PHE 20 CO 0.04 -0.38 -0.54 1.15 -2.23 0.00 0.00 178.31 176.36 2k73 h THR 21 N -0.44 0.02 -0.08 4.41 2.02 -1.59 1.62 112.91 118.87 2k73 h THR 21 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2k73 h THR 21 Cb 0.52 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2k73 h THR 21 CO -0.23 0.00 0.10 0.00 0.37 0.00 0.00 175.52 175.76 2k73 h ALA 22 N 0.43 1.57 0.22 6.16 0.00 -1.32 -1.29 119.26 125.03 2k73 h ALA 22 Ca 0.15 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 2k73 h ALA 22 Cb 0.51 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2k73 h ALA 22 CO -0.79 -0.14 -1.31 1.25 0.00 0.00 0.00 179.25 178.26 2k73 h LEU 23 N 0.00 0.74 -1.57 0.00 5.85 0.31 -3.23 115.31 117.40 2k73 h LEU 23 Ca 0.04 -0.93 0.15 0.00 0.84 0.00 0.00 57.88 57.97 2k73 h LEU 23 Cb 0.23 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2k73 h LEU 23 CO -0.00 1.63 0.50 0.00 -0.34 0.00 0.00 178.44 180.23 2k73 h ALA 24 N 0.13 2.10 -0.17 1.25 0.00 0.18 0.14 119.26 122.88 2k73 h ALA 24 Ca -0.23 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2k73 h ALA 24 Cb 2.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2k73 h ALA 24 CO 0.24 -0.30 -0.50 1.25 0.00 0.00 0.00 179.25 179.94 2k73 h LEU 25 N 0.43 0.51 -0.00 0.00 6.46 -1.56 -0.66 115.31 120.48 2k73 h LEU 25 Ca 0.37 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2k73 h LEU 25 Cb 0.83 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2k73 h LEU 25 CO -0.12 0.92 -0.00 -0.08 -0.62 0.00 0.00 178.44 178.54 2k73 h GLU 26 N 0.37 0.01 0.57 1.25 4.57 -0.80 -2.50 114.58 118.03 2k73 h GLU 26 Ca 0.02 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2k73 h GLU 26 Cb 1.01 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2k73 h GLU 26 CO 0.09 0.43 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.01 2k73 h LEU 27 N -0.42 -0.65 -0.99 1.64 3.38 -1.24 0.11 115.31 117.14 2k73 h LEU 27 Ca 0.00 -0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.25 2k73 h LEU 27 Cb 0.43 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.19 2k73 h LEU 27 CO 0.00 -0.31 0.54 0.74 0.09 0.00 0.00 178.44 179.50 2k73 h THR 28 N -1.01 0.26 0.00 0.22 2.02 -1.22 1.67 112.91 114.86 2k73 h THR 28 Ca -0.08 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 2k73 h THR 28 Cb 0.65 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2k73 h THR 28 CO 0.13 0.05 -0.66 0.00 0.37 0.00 0.00 175.52 175.41 2k73 h ALA 29 N 1.86 0.63 0.00 6.16 0.00 -1.29 -3.13 119.26 123.50 2k73 h ALA 29 Ca 0.73 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2k73 h ALA 29 Cb 1.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2k73 h ALA 29 CO -0.63 0.82 0.00 1.25 0.00 0.00 0.00 179.25 180.69 2k73 h LEU 30 N 0.00 0.00 0.16 0.00 5.85 0.52 -2.08 115.31 119.75 2k73 h LEU 30 Ca -0.01 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 2k73 h LEU 30 Cb 1.43 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.47 2k73 h LEU 30 CO 0.09 0.00 -1.54 -0.25 -0.34 0.00 0.00 178.44 176.40 2k73 h TRP 31 N 0.00 0.61 -0.56 1.25 7.01 -1.33 -2.44 115.95 120.49 2k73 h TRP 31 Ca 0.00 -0.44 -0.04 0.00 2.11 0.00 0.00 58.89 60.52 2k73 h TRP 31 Cb 0.19 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 2k73 h TRP 31 CO 0.00 1.47 0.20 0.74 -2.79 0.00 0.00 178.44 178.06 2k73 h PHE 32 N 0.09 0.82 0.07 2.65 -1.00 -1.48 -0.83 116.94 117.26 2k73 h PHE 32 Ca -0.26 -0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.38 2k73 h PHE 32 Cb 2.06 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 41.38 2k73 h PHE 32 CO 0.08 0.65 -0.43 0.37 -1.61 0.00 0.00 178.31 177.37 2k73 h GLN 33 N 0.80 0.17 0.00 1.51 -0.00 -1.61 1.18 115.11 117.16 2k73 h GLN 33 Ca 0.19 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2k73 h GLN 33 Cb 0.19 0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.77 2k73 h GLN 33 CO -0.01 1.11 0.00 1.25 0.00 0.00 0.00 178.83 181.18 2k73 h HIS 34 N -0.63 0.00 0.00 3.99 2.76 -1.35 0.62 115.15 120.53 2k73 h HIS 34 Ca -0.07 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.86 2k73 h HIS 34 Cb 1.31 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 2k73 h HIS 34 CO 0.23 0.00 -1.82 0.28 -1.30 0.00 0.00 177.93 175.32 2k73 n VAL 35 N -2.43 0.81 1.09 5.26 0.31 -0.33 -4.57 118.33 118.47 2k73 n VAL 35 Ca -0.01 -0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.13 2k73 n VAL 35 Cb 0.09 -1.46 0.13 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.41 1.67 -4.21 5.55 0.00 0.40 -4.92 117.12 112.21 2k73 n MET 36 Ca -0.28 -1.03 -0.30 0.00 -0.00 0.00 0.00 57.70 56.09 2k73 n MET 36 Cb 0.73 -1.23 -0.07 0.00 0.00 0.00 0.00 33.22 32.65 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 0.34 -1.43 -4.75 -0.89 4.32 0.21 -4.85 117.00 109.95 2k73 n LEU 37 Ca 0.10 -1.17 -0.38 0.00 -0.02 0.00 0.00 56.01 54.54 2k73 n LEU 37 Cb 0.24 -1.84 0.04 0.00 -1.62 0.00 0.00 43.42 40.24 2k73 n LEU 37 CO 0.07 0.42 0.97 -0.76 -1.22 0.00 0.00 177.39 176.87 2k73 s LEU 38 N -7.23 3.85 -0.71 2.23 1.43 -1.11 -4.98 118.68 112.17 2k73 s LEU 38 Ca 0.11 2.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 2k73 s LEU 38 Cb -0.06 -4.28 0.18 0.00 0.03 0.00 0.00 46.19 42.05 2k73 s LEU 38 CO 0.96 -1.54 0.53 -0.54 0.23 0.00 0.00 176.35 175.99 2k73 s LYS 39 N -2.91 2.65 1.02 1.70 1.02 -1.26 -4.98 119.74 116.98 2k73 s LYS 39 Ca 0.71 -3.03 -0.20 0.00 0.02 0.00 0.00 55.97 53.48 2k73 s LYS 39 Cb -0.39 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.29 2k73 s LYS 39 CO 0.46 -1.23 -0.47 -2.30 -0.92 0.00 0.00 175.35 170.90 2k73 n PRO 40 N 2.60 -1.10 -4.44 -1.68 -0.02 -1.26 -4.83 135.00 124.28 2k73 n PRO 40 Ca 0.15 -0.31 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 2k73 n PRO 40 Cb 0.36 -1.37 -0.10 0.00 -0.02 0.00 0.00 33.50 32.36 2k73 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k73 h VAL 42 N 2.10 0.45 -0.05 0.00 2.07 -1.88 -0.35 116.25 118.59 2k73 h VAL 42 Ca -0.39 -0.13 -0.24 0.00 0.82 0.00 0.00 66.70 66.77 2k73 h VAL 42 Cb 1.25 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2k73 h VAL 42 CO 0.65 0.07 -0.89 -0.07 0.02 0.00 0.00 177.57 177.35 2k73 h LEU 43 N 0.36 0.87 -0.23 2.57 4.07 -1.97 -2.75 115.31 118.24 2k73 h LEU 43 Ca 0.56 -0.70 0.04 0.00 0.08 0.00 0.00 57.88 57.86 2k73 h LEU 43 Cb 1.07 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.51 2k73 h LEU 43 CO -0.55 1.45 -0.04 -1.28 -1.08 0.00 0.00 178.44 176.95 2k73 h SER 44 N 0.37 -0.17 -0.34 -0.43 0.87 -1.50 0.13 113.55 112.48 2k73 h SER 44 Ca -0.10 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2k73 h SER 44 Cb 1.55 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 2k73 h SER 44 CO 0.18 -0.06 -0.09 0.16 -0.53 0.00 0.00 176.83 176.49 2k73 h ILE 45 N 0.02 1.25 -0.39 2.23 3.07 -1.30 -2.44 117.51 119.95 2k73 h ILE 45 Ca 0.11 -1.13 -0.01 0.00 1.55 0.00 0.00 64.86 65.39 2k73 h ILE 45 Cb 0.16 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 37.71 2k73 h ILE 45 CO -0.22 0.39 0.22 0.22 -1.05 0.00 0.00 178.15 177.71 2k73 h TYR 46 N 0.70 0.52 -1.00 0.16 3.20 -1.05 -2.24 116.97 117.27 2k73 h TYR 46 Ca 0.12 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2k73 h TYR 46 Cb 0.56 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2k73 h TYR 46 CO 0.03 0.39 0.65 1.49 -1.64 0.00 0.00 178.16 179.08 2k73 h GLU 47 N 0.50 1.18 -0.12 1.82 4.81 -0.53 -0.12 114.58 122.13 2k73 h GLU 47 Ca 0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2k73 h GLU 47 Cb 0.03 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2k73 h GLU 47 CO -0.02 0.78 0.03 -0.09 -0.73 0.00 0.00 179.01 178.98 2k73 h ARG 48 N 1.21 0.16 -0.26 1.92 2.43 -0.94 -1.30 114.38 117.60 2k73 h ARG 48 Ca 0.42 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.44 2k73 h ARG 48 Cb 0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2k73 h ARG 48 CO -0.15 0.15 -0.38 0.00 -1.51 0.00 0.00 179.97 178.08 2k73 h ALA 49 N 1.88 0.84 -0.14 2.80 0.00 -0.57 0.35 119.26 124.41 2k73 h ALA 49 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k73 h ALA 49 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k73 h ALA 49 CO -0.00 0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.97 2k73 h ALA 50 N 1.07 0.17 0.03 0.00 0.00 -0.86 -0.80 119.26 118.88 2k73 h ALA 50 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k73 h ALA 50 Cb 0.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k73 h ALA 50 CO 0.08 -0.32 -0.01 1.25 0.00 0.00 0.00 179.25 180.25 2k73 h LEU 51 N 0.16 -0.03 -1.23 0.00 5.85 -1.45 -2.72 115.31 115.88 2k73 h LEU 51 Ca 0.05 -0.68 0.34 0.00 0.84 0.00 0.00 57.88 58.43 2k73 h LEU 51 Cb 0.02 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 40.93 2k73 h LEU 51 CO -0.01 0.72 0.69 0.15 -0.34 0.00 0.00 178.44 179.65 2k73 h PHE 52 N -0.85 0.73 -0.36 1.25 3.57 -0.33 1.17 116.94 122.12 2k73 h PHE 52 Ca -0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2k73 h PHE 52 Cb 0.72 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2k73 h PHE 52 CO 0.18 -0.12 -0.14 0.78 -2.23 0.00 0.00 178.31 176.78 2k73 h GLY 53 N 0.27 0.80 0.82 2.40 0.00 -1.14 -2.92 103.07 103.29 2k73 h GLY 53 Ca 0.72 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2k73 h GLY 53 CO -0.46 0.63 0.01 -2.08 0.00 0.00 0.00 176.54 174.64 2k73 h VAL 54 N 0.53 1.24 -0.80 4.60 2.07 0.14 -2.29 116.25 121.74 2k73 h VAL 54 Ca 0.09 -0.81 0.18 0.00 0.82 0.00 0.00 66.70 66.97 2k73 h VAL 54 Cb 0.67 1.41 -0.15 0.00 -1.52 0.00 0.00 31.29 31.71 2k73 h VAL 54 CO 0.05 0.25 -0.08 0.25 0.02 0.00 0.00 177.57 178.05 2k73 h LEU 55 N 0.09 -0.53 -0.51 2.57 7.12 0.03 0.65 115.31 124.74 2k73 h LEU 55 Ca 0.05 0.22 -0.01 0.00 0.13 0.00 0.00 57.88 58.28 2k73 h LEU 55 Cb 0.36 0.42 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 2k73 h LEU 55 CO 0.01 -0.24 0.29 1.23 -0.13 0.00 0.00 178.44 179.60 2k73 h GLY 56 N 0.05 0.75 0.09 3.75 0.00 -1.32 -2.34 103.07 104.04 2k73 h GLY 56 Ca 0.42 -0.32 0.15 0.00 0.00 0.00 0.00 47.33 47.58 2k73 h GLY 56 CO -0.76 0.31 0.29 0.00 0.00 0.00 0.00 176.54 176.39 2k73 h ALA 57 N 1.13 1.08 0.00 3.60 0.00 0.81 0.55 119.26 126.43 2k73 h ALA 57 Ca 0.18 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2k73 h ALA 57 Cb 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k73 h ALA 57 CO -0.03 -0.24 -0.19 0.00 0.00 0.00 0.00 179.25 178.79 2k73 h ALA 58 N 1.57 1.12 0.04 0.00 0.00 -0.63 0.66 119.26 122.02 2k73 h ALA 58 Ca 0.43 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.90 2k73 h ALA 58 Cb 0.68 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k73 h ALA 58 CO -0.43 0.24 -1.06 1.25 0.00 0.00 0.00 179.25 179.25 2k73 h LEU 59 N 0.00 0.71 0.04 0.00 5.85 0.50 -2.48 115.31 119.93 2k73 h LEU 59 Ca -0.00 -0.60 -0.24 0.00 0.84 0.00 0.00 57.88 57.88 2k73 h LEU 59 Cb 0.59 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2k73 h LEU 59 CO 0.03 1.41 -1.20 0.40 -0.34 0.00 0.00 178.44 178.73 2k73 h ILE 60 N 0.27 1.50 -0.01 4.05 1.08 -0.73 -3.29 117.51 120.39 2k73 h ILE 60 Ca -0.12 -3.19 -0.13 0.00 -0.39 0.00 0.00 64.86 61.03 2k73 h ILE 60 Cb 1.72 2.81 -0.02 0.00 -3.07 0.00 0.00 36.82 38.26 2k73 h ILE 60 CO 0.19 0.88 -0.59 1.23 -0.69 0.00 0.00 178.15 179.18 2k73 h GLY 61 N 2.61 0.04 0.41 5.37 0.00 -0.94 -2.80 103.07 107.76 2k73 h GLY 61 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2k73 h GLY 61 CO 0.14 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.73 2k73 n ALA 62 N -2.44 2.02 0.08 3.60 0.00 -0.93 -2.32 120.51 120.52 2k73 n ALA 62 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2k73 n ALA 62 Cb 0.59 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 0.00 0.70 -0.09 0.00 5.03 -1.66 -3.44 117.51 118.04 2k73 h ILE 63 Ca 0.00 -2.14 -0.03 0.00 -0.12 0.00 0.00 64.86 62.57 2k73 h ILE 63 Cb 0.00 2.22 -0.14 0.00 -3.03 0.00 0.00 36.82 35.87 2k73 h ILE 63 CO 0.00 0.40 -0.09 0.00 -0.68 0.00 0.00 178.15 177.77 2k73 n ALA 64 N -2.32 -3.63 1.28 1.87 0.00 -0.98 -5.01 120.51 111.71 2k73 n ALA 64 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2k73 n ALA 64 Cb 0.80 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 17.02 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 2.05 0.97 0.00 0.00 -0.04 -1.15 -2.83 135.00 134.00 2k73 n PRO 65 Ca 0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2k73 n PRO 65 Cb 0.68 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2k73 n PRO 65 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k73 n LYS 66 N -0.15 1.88 -4.22 0.54 5.02 -1.26 -4.84 118.16 115.13 2k73 n LYS 66 Ca 0.00 -0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 55.48 2k73 n LYS 66 Cb 0.16 -1.02 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2k73 s THR 67 N -1.01 3.29 0.40 -0.18 -4.23 -1.13 -4.96 115.64 107.83 2k73 s THR 67 Ca 0.06 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2k73 s THR 67 Cb 0.06 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2k73 s THR 67 CO 0.16 -0.29 0.80 -2.65 -0.54 0.00 0.00 174.62 172.10 2k73 n PRO 68 N -1.00 0.02 -0.50 3.99 -0.02 -1.26 -1.43 135.00 134.79 2k73 n PRO 68 Ca -0.05 0.58 0.41 0.00 -2.02 0.00 0.00 63.50 62.42 2k73 n PRO 68 Cb 0.60 -2.32 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 2k73 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 69 N 0.00 0.14 -0.27 2.45 5.85 -1.93 -1.83 115.31 119.71 2k73 h LEU 69 Ca 0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2k73 h LEU 69 Cb 1.60 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 2k73 h LEU 69 CO 0.00 -0.08 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.76 2k73 h ARG 70 N 0.06 -0.01 -0.08 1.25 2.43 -1.49 1.44 114.38 117.98 2k73 h ARG 70 Ca 0.80 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.99 2k73 h ARG 70 Cb 2.84 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 32.39 2k73 h ARG 70 CO -0.21 -0.01 0.22 1.88 -1.51 0.00 0.00 179.97 180.34 2k73 h TYR 71 N -0.01 0.00 0.05 2.20 0.05 -1.63 -0.82 116.97 116.80 2k73 h TYR 71 Ca 0.04 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.63 2k73 h TYR 71 Cb 0.13 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.88 2k73 h TYR 71 CO -0.93 0.00 -0.78 0.28 -1.05 0.00 0.00 178.16 175.69 2k73 h VAL 72 N 0.00 1.41 -0.07 -2.88 2.07 0.18 -3.24 116.25 113.71 2k73 h VAL 72 Ca 0.04 -2.24 -0.23 0.00 0.82 0.00 0.00 66.70 65.09 2k73 h VAL 72 Cb 0.48 2.72 0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2k73 h VAL 72 CO -0.00 0.66 -0.87 0.00 0.02 0.00 0.00 177.57 177.38 2k73 h ALA 73 N 0.27 0.33 0.00 1.67 0.00 0.33 -2.93 119.26 118.93 2k73 h ALA 73 Ca -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2k73 h ALA 73 Cb 1.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2k73 h ALA 73 CO 0.15 0.72 0.00 0.00 0.00 0.00 0.00 179.25 180.12 2k73 n MET 74 N -3.86 0.01 -0.26 0.00 3.85 -0.41 -1.90 117.12 114.56 2k73 n MET 74 Ca -0.08 0.51 0.02 0.00 -1.00 0.00 0.00 57.70 57.15 2k73 n MET 74 Cb 0.79 -1.54 0.14 0.00 -1.05 0.00 0.00 33.22 31.57 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 0.88 0.04 3.17 2.07 -1.54 0.29 116.25 121.17 2k73 h VAL 75 Ca 0.00 -0.23 -0.29 0.00 0.82 0.00 0.00 66.70 67.00 2k73 h VAL 75 Cb 0.00 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2k73 h VAL 75 CO 0.00 0.12 -1.57 0.40 0.02 0.00 0.00 177.57 176.54 2k73 h ILE 76 N 0.68 1.05 0.53 4.57 2.04 -1.61 -2.88 117.51 121.88 2k73 h ILE 76 Ca 0.36 -2.81 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 2k73 h ILE 76 Cb 0.34 2.59 0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2k73 h ILE 76 CO -0.25 0.70 -0.25 -0.25 0.00 0.00 0.00 178.15 178.10 2k73 h TRP 77 N 0.03 -0.66 -0.21 1.37 2.91 -1.37 -2.49 115.95 115.53 2k73 h TRP 77 Ca -0.24 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.74 2k73 h TRP 77 Cb 1.97 0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 30.83 2k73 h TRP 77 CO 0.02 -0.37 0.06 1.25 -1.03 0.00 0.00 178.44 178.37 2k73 h LEU 78 N -0.78 0.31 -0.88 0.65 6.46 -0.61 -1.09 115.31 119.36 2k73 h LEU 78 Ca -0.07 -0.21 0.24 0.00 -0.12 0.00 0.00 57.88 57.72 2k73 h LEU 78 Cb 0.57 -0.08 -0.15 0.00 -0.73 0.00 0.00 40.66 40.27 2k73 h LEU 78 CO 0.12 0.44 0.16 0.22 -0.62 0.00 0.00 178.44 178.76 2k73 h TYR 79 N 0.17 0.22 0.00 1.25 3.20 -1.48 1.07 116.97 121.39 2k73 h TYR 79 Ca 0.07 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2k73 h TYR 79 Cb 0.24 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2k73 h TYR 79 CO 0.00 -0.27 -0.28 0.66 -1.64 0.00 0.00 178.16 176.63 2k73 h SER 80 N 0.14 0.00 0.94 -2.11 4.64 -1.23 -2.76 113.55 113.17 2k73 h SER 80 Ca 0.55 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.82 2k73 h SER 80 Cb 1.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2k73 h SER 80 CO -0.72 0.28 -0.46 0.00 -0.87 0.00 0.00 176.83 175.06 2k73 h ALA 81 N 1.72 -1.28 0.11 5.18 0.00 0.25 0.72 119.26 125.96 2k73 h ALA 81 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k73 h ALA 81 Cb 1.18 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2k73 h ALA 81 CO 0.04 -1.22 -0.05 0.35 0.00 0.00 0.00 179.25 178.36 2k73 h PHE 82 N -1.28 -0.13 -0.23 0.00 3.57 -1.55 -2.81 116.94 114.51 2k73 h PHE 82 Ca -0.13 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 2k73 h PHE 82 Cb 0.98 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2k73 h PHE 82 CO -0.02 0.37 -0.02 0.00 -2.23 0.00 0.00 178.31 176.42 2k73 h ARG 83 N -0.84 0.43 -0.33 1.11 2.47 -1.60 0.18 114.38 115.80 2k73 h ARG 83 Ca -0.01 -0.15 0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2k73 h ARG 83 Cb 0.57 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 2k73 h ARG 83 CO 0.02 0.63 0.11 0.78 0.56 0.00 0.00 179.97 182.07 2k73 h GLY 84 N 0.18 0.42 0.58 0.04 0.00 0.33 -1.86 103.07 102.75 2k73 h GLY 84 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k73 h GLY 84 CO 0.02 0.03 -0.01 -2.08 0.00 0.00 0.00 176.54 174.49 2k73 h VAL 85 N 0.25 1.30 -0.70 4.60 2.07 -1.45 -2.64 116.25 119.68 2k73 h VAL 85 Ca 0.15 -0.98 0.20 0.00 0.82 0.00 0.00 66.70 66.90 2k73 h VAL 85 Cb 0.12 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2k73 h VAL 85 CO -0.16 0.25 0.72 -0.61 0.02 0.00 0.00 177.57 177.80 2k73 h GLN 86 N -0.45 0.00 0.22 1.57 -0.00 -0.46 0.63 115.11 116.62 2k73 h GLN 86 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.32 2k73 h GLN 86 Cb 0.43 0.00 0.03 0.00 0.00 0.00 0.00 27.48 27.94 2k73 h GLN 86 CO 0.00 0.00 -1.48 -0.07 0.00 0.00 0.00 178.83 177.28 2k73 h LEU 87 N 0.00 0.72 -2.01 -2.39 -0.00 -1.07 -3.27 115.31 107.28 2k73 h LEU 87 Ca 0.33 -0.81 0.12 0.00 -0.00 0.00 0.00 57.88 57.53 2k73 h LEU 87 Cb 1.77 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 42.18 2k73 h LEU 87 CO -0.00 1.64 0.32 0.71 -0.00 0.00 0.00 178.44 181.11 2k73 h THR 88 N 0.13 0.74 -0.30 0.22 1.35 0.61 -0.56 112.91 115.10 2k73 h THR 88 Ca -0.25 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.48 2k73 h THR 88 Cb 2.12 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2k73 h THR 88 CO 0.25 0.00 -0.35 1.88 -0.25 0.00 0.00 175.52 177.05 2k73 h TYR 89 N 0.00 0.93 -0.08 4.73 0.05 -1.54 -1.30 116.97 119.75 2k73 h TYR 89 Ca 0.20 -0.29 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2k73 h TYR 89 Cb 0.84 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2k73 h TYR 89 CO 0.00 1.07 -0.16 0.93 -1.05 0.00 0.00 178.16 178.95 2k73 h GLU 90 N 0.52 0.13 0.03 4.88 5.08 -1.21 0.43 114.58 124.44 2k73 h GLU 90 Ca 0.04 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 2k73 h GLU 90 Cb 0.93 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.18 2k73 h GLU 90 CO 0.08 0.29 -0.78 1.25 -1.00 0.00 0.00 179.01 178.86 2k73 h HIS 91 N 0.13 0.73 -0.15 4.33 2.76 -1.28 -2.94 115.15 118.72 2k73 h HIS 91 Ca 0.03 -0.42 -0.13 0.00 -2.20 0.00 0.00 60.37 57.65 2k73 h HIS 91 Cb 0.36 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2k73 h HIS 91 CO 0.00 1.25 -0.41 1.79 -1.30 0.00 0.00 177.93 179.27 2k73 h THR 92 N -0.00 1.35 -0.19 6.26 1.35 -0.97 -2.15 112.91 118.55 2k73 h THR 92 Ca -0.11 -1.68 0.05 0.00 -0.55 0.00 0.00 66.41 64.12 2k73 h THR 92 Cb 1.49 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 69.87 2k73 h THR 92 CO 0.15 0.51 -0.12 -0.03 -0.25 0.00 0.00 175.52 175.78 2k73 h MET 93 N 0.18 -0.11 -0.06 4.72 -1.53 -0.26 0.37 114.93 118.25 2k73 h MET 93 Ca -0.01 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2k73 h MET 93 Cb 1.02 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 32.10 2k73 h MET 93 CO 0.09 -0.07 0.03 1.25 0.14 0.00 0.00 176.91 178.34 2k73 h LEU 94 N -0.11 0.08 -0.63 3.39 5.85 -1.57 1.95 115.31 124.26 2k73 h LEU 94 Ca 0.11 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2k73 h LEU 94 Cb 0.28 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2k73 h LEU 94 CO -0.26 0.19 0.31 -0.61 -0.34 0.00 0.00 178.44 177.73 2k73 h GLN 95 N -0.04 0.55 0.00 1.25 4.15 -1.00 0.28 115.11 120.30 2k73 h GLN 95 Ca 0.02 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2k73 h GLN 95 Cb 0.14 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2k73 h GLN 95 CO -0.00 0.36 -0.47 1.25 -1.93 0.00 0.00 178.83 178.04 2k73 h LEU 96 N 0.57 0.00 -6.14 -2.39 5.85 -0.07 -3.40 115.31 109.73 2k73 h LEU 96 Ca 0.30 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.53 2k73 h LEU 96 Cb 0.26 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 40.96 2k73 h LEU 96 CO -0.22 0.25 -0.86 -0.47 -0.34 0.00 0.00 178.44 176.80 2k73 s TYR 97 N -3.10 0.44 0.11 1.25 5.04 0.66 -5.05 117.35 116.69 2k73 s TYR 97 Ca 0.04 -1.82 -0.30 0.00 -2.44 0.00 0.00 57.07 52.55 2k73 s TYR 97 Cb 0.07 -0.65 -0.06 0.00 0.35 0.00 0.00 41.96 41.68 2k73 s TYR 97 CO 0.73 -0.92 0.99 -1.25 -1.34 0.00 0.00 175.55 173.75 2k73 s PRO 98 N 0.42 4.66 0.59 4.97 0.04 0.87 -4.07 135.00 142.48 2k73 s PRO 98 Ca 0.30 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2k73 s PRO 98 Cb -0.01 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2k73 s PRO 98 CO -0.14 0.15 0.96 -1.12 0.04 0.00 0.00 177.00 176.90 2k73 s SER 99 N 0.13 6.07 -0.78 6.66 0.01 -1.26 -4.96 113.70 119.56 2k73 s SER 99 Ca 0.48 1.18 -0.25 0.00 1.31 0.00 0.00 55.95 58.67 2k73 s SER 99 Cb -0.24 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 2k73 s SER 99 CO 0.30 -0.87 1.83 -2.16 0.41 0.00 0.00 173.24 172.75 2k73 s PRO 100 N -5.07 2.69 0.04 12.44 0.04 -1.26 -4.51 135.00 139.37 2k73 s PRO 100 Ca 0.53 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2k73 s PRO 100 Cb -0.11 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.69 2k73 s PRO 100 CO 0.50 -2.95 0.00 0.34 0.04 0.00 0.00 177.00 174.93 2k73 n PHE 101 N 12.83 -3.90 -1.40 0.56 7.35 -1.26 -5.00 117.46 126.64 2k73 n PHE 101 Ca 0.29 2.32 0.00 0.00 -0.76 0.00 0.00 57.45 59.30 2k73 n PHE 101 Cb 0.49 -3.24 0.00 0.00 0.35 0.00 0.00 39.48 37.09 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 1.89 0.44 -1.52 3.13 0.00 -1.26 -5.06 120.51 118.13 2k73 n ALA 102 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2k73 n ALA 102 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2k73 n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k73 n THR 103 N 0.00 -0.03 -2.75 0.00 -2.24 -1.26 -4.66 114.28 103.34 2k73 n THR 103 Ca 0.00 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 2k73 n THR 103 Cb 0.36 -1.28 0.08 0.00 -2.10 0.00 0.00 70.33 67.39 2k73 n THR 103 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k73 n SER 104 N 12.27 -1.36 -3.31 3.42 2.88 -1.26 -5.07 113.62 121.20 2k73 n SER 104 Ca 0.56 -2.96 -0.10 0.00 -1.33 0.00 0.00 58.87 55.03 2k73 n SER 104 Cb 0.24 0.97 -0.06 0.00 -0.75 0.00 0.00 64.21 64.61 2k73 n SER 104 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2k73 s ASP 105 N -1.59 0.41 0.94 -3.46 1.47 -1.26 -5.16 116.67 108.02 2k73 s ASP 105 Ca 0.24 -0.67 -0.03 0.00 1.18 0.00 0.00 52.55 53.28 2k73 s ASP 105 Cb 0.37 1.06 0.04 0.00 -0.34 0.00 0.00 42.92 44.04 2k73 s ASP 105 CO -0.06 -0.32 0.24 0.49 0.68 0.00 0.00 175.17 176.20 2k73 n PHE 106 N 5.05 -3.92 0.00 2.11 3.72 -1.26 -5.03 117.46 118.13 2k73 n PHE 106 Ca 0.04 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2k73 n PHE 106 Cb 0.49 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2k73 n PHE 106 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2k73 n MET 107 N -1.50 0.00 -0.32 -1.08 1.56 -1.26 -4.94 117.12 109.58 2k73 n MET 107 Ca 0.03 0.00 0.30 0.00 -0.27 0.00 0.00 57.70 57.76 2k73 n MET 107 Cb 0.11 0.00 0.55 0.00 2.15 0.00 0.00 33.22 36.03 2k73 n MET 107 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 2k73 h VAL 108 N 0.00 0.06 -2.41 1.12 -1.51 -1.91 -3.27 116.25 108.33 2k73 h VAL 108 Ca 0.00 -0.02 -0.55 0.00 -1.23 0.00 0.00 66.70 64.90 2k73 h VAL 108 Cb 0.00 -0.01 -0.09 0.00 -2.13 0.00 0.00 31.29 29.06 2k73 h VAL 108 CO 0.00 0.01 0.98 -0.13 -1.23 0.00 0.00 177.57 177.20 2k73 s ARG 109 N -5.57 3.18 0.17 5.19 0.52 -1.26 -5.00 118.95 116.18 2k73 s ARG 109 Ca -0.09 -0.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 2k73 s ARG 109 Cb 0.33 -4.19 -0.04 0.00 0.52 0.00 0.00 34.95 31.58 2k73 s ARG 109 CO 0.78 -2.10 0.17 -0.59 0.02 0.00 0.00 175.30 173.59 2k73 s PHE 110 N 5.47 3.21 0.91 -0.53 -0.12 -1.24 -5.10 117.98 120.59 2k73 s PHE 110 Ca 0.33 -0.00 -0.12 0.00 -0.05 0.00 0.00 56.93 57.08 2k73 s PHE 110 Cb -0.09 -1.53 0.06 0.00 -0.63 0.00 0.00 43.02 40.83 2k73 s PHE 110 CO 0.14 0.52 0.67 -0.35 -0.05 0.00 0.00 175.22 176.15 2k73 n PRO 111 N -0.48 -0.25 0.01 1.99 -0.04 -1.26 -4.93 135.00 130.05 2k73 n PRO 111 Ca -0.08 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2k73 n PRO 111 Cb 0.55 -2.04 0.09 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.40 0.13 -0.41 0.54 0.28 -1.26 -3.88 120.64 113.65 2k73 n GLU 112 Ca 0.09 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.19 2k73 n GLU 112 Cb 0.53 -1.55 0.30 0.00 1.43 0.00 0.00 31.44 32.14 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 2k73 n TRP 113 N -1.73 1.03 -3.03 -1.84 2.14 -1.26 -4.43 117.44 108.33 2k73 n TRP 113 Ca 0.04 -0.47 -0.26 0.00 2.07 0.00 0.00 57.50 58.88 2k73 n TRP 113 Cb 0.38 -0.08 -0.04 0.00 -0.81 0.00 0.00 31.31 30.76 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.11 2.07 0.00 0.00 177.69 179.65 2k73 n LEU 114 N 1.26 3.84 -0.08 5.67 7.94 -1.25 -4.90 117.00 129.48 2k73 n LEU 114 Ca 0.22 -5.55 0.00 0.00 -1.11 0.00 0.00 56.01 49.57 2k73 n LEU 114 Cb 0.64 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2k73 n LEU 114 CO 0.17 2.32 0.00 -0.81 -1.11 0.00 0.00 177.39 177.96 2k73 n PRO 115 N -0.04 0.00 0.08 1.96 -0.04 -1.26 -1.84 135.00 133.86 2k73 n PRO 115 Ca 0.30 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.71 2k73 n PRO 115 Cb 0.43 -0.99 -0.03 0.00 -0.04 0.00 0.00 33.50 32.87 2k73 n PRO 115 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2k73 h LEU 116 N 0.13 0.00 0.04 1.53 6.46 -1.95 -1.11 115.31 120.41 2k73 h LEU 116 Ca 0.00 0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.38 2k73 h LEU 116 Cb 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 2k73 h LEU 116 CO 0.00 0.88 -2.23 -0.90 -0.62 0.00 0.00 178.44 175.57 2k73 n ASP 117 N -3.48 2.01 -0.25 1.25 5.75 -0.77 -2.84 116.55 118.23 2k73 n ASP 117 Ca -0.00 0.09 -0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2k73 n ASP 117 Cb 0.84 -0.66 0.20 0.00 -1.03 0.00 0.00 41.12 40.47 2k73 n ASP 117 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2k73 h LYS 118 N -0.21 1.06 0.00 0.11 1.57 -1.67 0.18 116.57 117.61 2k73 h LYS 118 Ca -0.53 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2k73 h LYS 118 Cb 1.85 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.93 2k73 h LYS 118 CO -0.09 0.72 -0.21 1.87 -0.57 0.00 0.00 179.45 181.17 2k73 n TRP 119 N -4.40 0.42 -3.26 -1.35 -0.00 -0.42 -4.35 117.44 104.09 2k73 n TRP 119 Ca 0.09 0.12 -0.24 0.00 -0.00 0.00 0.00 57.50 57.47 2k73 n TRP 119 Cb 0.05 -0.64 -0.08 0.00 -0.00 0.00 0.00 31.31 30.64 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 -1.88 -0.93 0.27 5.87 0.31 0.38 -4.95 118.33 117.41 2k73 n VAL 120 Ca 0.05 -3.34 0.12 0.00 -0.01 0.00 0.00 64.34 61.17 2k73 n VAL 120 Cb 0.39 -1.42 0.22 0.00 -0.91 0.00 0.00 33.84 32.12 2k73 n VAL 120 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k73 h PRO 121 N 5.02 0.00 0.00 5.55 0.13 -1.08 -3.22 132.00 138.39 2k73 h PRO 121 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2k73 h PRO 121 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2k73 h PRO 121 CO 0.37 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.18 2k73 n GLN 122 N -3.00 0.26 -2.39 0.86 6.02 -1.26 -2.04 117.38 115.83 2k73 n GLN 122 Ca 0.04 0.11 -0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2k73 n GLN 122 Cb 0.51 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.32 2k73 n GLN 122 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2k73 n VAL 123 N -1.19 0.67 0.00 5.09 0.31 -1.22 -4.89 118.33 117.10 2k73 n VAL 123 Ca 0.08 -1.94 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 2k73 n VAL 123 Cb 0.09 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 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 -0.51 -0.07 -1.83 3.52 3.01 -1.11 -5.03 117.46 115.45 2k73 n PHE 124 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2k73 n PHE 124 Cb 0.88 0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.35 2k73 n PHE 124 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2k73 s VAL 125 N -1.04 2.27 0.13 -4.37 -7.23 -0.87 -4.92 120.40 104.37 2k73 s VAL 125 Ca 0.00 0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 60.28 2k73 s VAL 125 Cb 0.00 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.75 2k73 s VAL 125 CO 0.00 0.02 0.44 0.00 -0.31 0.00 0.00 175.10 175.25 2k73 s ALA 126 N 0.78 3.69 -0.29 1.32 0.00 -1.26 -5.00 121.76 120.99 2k73 s ALA 126 Ca 0.69 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2k73 s ALA 126 Cb -0.47 -2.31 0.20 0.00 0.00 0.00 0.00 23.12 20.54 2k73 s ALA 126 CO 0.37 0.56 0.58 0.45 0.00 0.00 0.00 175.76 177.72 2k73 s SER 127 N -1.99 -1.54 0.00 0.00 0.15 -1.26 -4.86 113.70 104.20 2k73 s SER 127 Ca 0.38 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2k73 s SER 127 Cb -0.13 2.00 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 2k73 s SER 127 CO 0.20 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2k73 n GLY 128 N 5.42 0.92 3.91 9.45 0.00 -1.26 -4.63 105.19 119.01 2k73 n GLY 128 Ca 0.05 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2k73 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k73 s ASP 129 N -3.43 6.42 -0.18 1.61 1.47 -1.26 -4.84 116.67 116.46 2k73 s ASP 129 Ca 0.00 0.45 -0.07 0.00 1.18 0.00 0.00 52.55 54.10 2k73 s ASP 129 Cb 0.00 -2.03 -0.04 0.00 -0.34 0.00 0.00 42.92 40.51 2k73 s ASP 129 CO 0.00 0.04 0.06 0.00 0.68 0.00 0.00 175.17 175.95 2k73 n ALA 131 N 3.55 0.00 -1.33 0.00 0.00 -1.26 -5.07 120.51 116.39 2k73 n ALA 131 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 2k73 n ALA 131 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.97 2.36 -0.21 0.00 -6.30 -1.26 -5.00 118.70 107.33 2k73 s GLU 132 Ca 0.00 1.39 -0.13 0.00 -2.50 0.00 0.00 54.97 53.73 2k73 s GLU 132 Cb 0.00 -1.90 -0.05 0.00 0.00 0.00 0.00 34.13 32.19 2k73 s GLU 132 CO 0.00 -1.59 0.27 1.03 0.02 0.00 0.00 175.26 174.99 2k73 s ARG 133 N -4.37 4.16 0.00 4.30 0.52 -1.26 -4.92 118.95 117.37 2k73 s ARG 133 Ca 0.66 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 2k73 s ARG 133 Cb -0.21 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.75 2k73 s ARG 133 CO 0.48 0.08 0.00 1.04 0.02 0.00 0.00 175.30 176.92 2k73 n GLN 134 N 4.16 3.90 -3.64 3.54 6.02 -1.26 -5.09 117.38 125.00 2k73 n GLN 134 Ca -0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.81 2k73 n GLN 134 Cb 0.52 -0.99 -0.07 0.00 1.02 0.00 0.00 30.24 30.71 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2k73 s TRP 135 N -1.99 -0.23 0.08 1.08 -0.11 -1.26 -5.11 118.94 111.40 2k73 s TRP 135 Ca 0.00 0.54 -0.05 0.00 1.22 0.00 0.00 56.10 57.82 2k73 s TRP 135 Cb 0.00 0.44 -0.02 0.00 -1.50 0.00 0.00 33.47 32.38 2k73 s TRP 135 CO 0.00 -0.12 0.10 0.16 -4.62 0.00 0.00 176.95 172.47 2k73 s ASP 136 N -0.01 0.28 -0.04 5.86 1.47 -1.26 -3.63 116.67 119.34 2k73 s ASP 136 Ca 0.05 -0.88 0.05 0.00 1.18 0.00 0.00 52.55 52.96 2k73 s ASP 136 Cb -0.05 0.29 -0.02 0.00 -0.34 0.00 0.00 42.92 42.80 2k73 s ASP 136 CO -0.11 -0.69 -0.18 -0.36 0.68 0.00 0.00 175.17 174.51 2k73 s PHE 137 N -3.92 2.59 -0.73 2.11 0.08 0.14 -4.56 117.98 113.69 2k73 s PHE 137 Ca 0.09 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2k73 s PHE 137 Cb 0.06 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2k73 s PHE 137 CO -0.08 0.11 0.00 1.28 -0.10 0.00 0.00 175.22 176.43 2k73 n LEU 138 N 2.37 -0.36 0.00 -0.37 7.99 -1.26 0.13 117.00 125.50 2k73 n LEU 138 Ca -0.17 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2k73 n LEU 138 Cb 0.52 -1.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 2k73 n LEU 138 CO 0.25 -0.51 0.00 0.61 -1.51 0.00 0.00 177.39 176.23 2k73 n GLY 139 N 0.02 0.85 3.14 -0.72 0.00 -1.26 -5.08 105.19 102.14 2k73 n GLY 139 Ca -0.07 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 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 2.02 0.44 0.99 1.43 0.34 -5.06 118.68 118.83 2k73 s LEU 140 Ca 0.00 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 52.57 2k73 s LEU 140 Cb 0.00 -0.83 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 2k73 s LEU 140 CO 0.00 0.19 1.21 -1.61 0.23 0.00 0.00 176.35 176.37 2k73 s GLU 141 N -0.34 3.83 0.18 1.70 2.02 -1.26 0.28 118.70 125.11 2k73 s GLU 141 Ca 0.05 1.90 -0.21 0.00 0.02 0.00 0.00 54.97 56.74 2k73 s GLU 141 Cb -0.07 -2.54 0.10 0.00 0.10 0.00 0.00 34.13 31.73 2k73 s GLU 141 CO -0.00 -0.53 1.60 0.52 0.02 0.00 0.00 175.26 176.87 2k73 h MET 142 N 2.29 -0.18 -1.28 1.61 2.86 -1.95 0.71 114.93 118.99 2k73 h MET 142 Ca -0.49 0.01 0.44 0.00 -2.06 0.00 0.00 59.70 57.60 2k73 h MET 142 Cb 1.25 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.81 2k73 h MET 142 CO 0.61 -0.12 0.81 -1.35 1.06 0.00 0.00 176.91 177.92 2k73 h PRO 143 N -0.19 0.07 0.15 -0.22 0.11 -1.92 0.36 132.00 130.36 2k73 h PRO 143 Ca 0.21 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2k73 h PRO 143 Cb 0.53 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2k73 h PRO 143 CO -0.60 0.05 -0.07 0.37 -0.21 0.00 0.00 178.00 177.53 2k73 h GLN 144 N 0.07 -0.20 0.43 1.05 -0.00 -1.22 -2.68 115.11 112.56 2k73 h GLN 144 Ca 0.83 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 59.49 2k73 h GLN 144 Cb 2.55 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 30.06 2k73 h GLN 144 CO -0.48 0.21 -0.36 -1.49 0.00 0.00 0.00 178.83 176.71 2k73 h TRP 145 N -0.70 -0.96 -1.28 3.99 4.06 -0.26 -0.79 115.95 120.03 2k73 h TRP 145 Ca -0.02 0.00 0.41 0.00 2.06 0.00 0.00 58.89 61.34 2k73 h TRP 145 Cb 0.50 0.36 -0.13 0.00 -1.00 0.00 0.00 29.16 28.90 2k73 h TRP 145 CO 0.07 -0.52 0.82 -0.07 -3.56 0.00 0.00 178.44 175.18 2k73 h LEU 146 N -0.79 0.27 -1.18 -4.49 -0.00 -0.73 3.22 115.31 111.62 2k73 h LEU 146 Ca -0.04 0.13 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2k73 h LEU 146 Cb 0.68 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 2k73 h LEU 146 CO -0.02 -0.16 0.32 0.25 -0.00 0.00 0.00 178.44 178.83 2k73 h LEU 147 N 0.12 0.80 -0.43 1.67 6.46 -0.78 0.33 115.31 123.48 2k73 h LEU 147 Ca 0.79 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 58.49 2k73 h LEU 147 Cb 2.43 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 42.13 2k73 h LEU 147 CO -0.41 0.67 0.26 1.23 -0.62 0.00 0.00 178.44 179.57 2k73 h GLY 148 N 0.97 0.60 1.96 3.75 0.00 0.62 -1.25 103.07 109.72 2k73 h GLY 148 Ca 0.22 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2k73 h GLY 148 CO -0.03 0.18 -0.73 -2.22 0.00 0.00 0.00 176.54 173.75 2k73 h ILE 149 N 0.53 1.51 -0.51 2.60 1.08 -1.04 -3.03 117.51 118.66 2k73 h ILE 149 Ca 0.16 -2.45 0.01 0.00 -0.39 0.00 0.00 64.86 62.20 2k73 h ILE 149 Cb -0.02 2.32 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 2k73 h ILE 149 CO -0.06 0.70 0.32 0.15 -0.69 0.00 0.00 178.15 178.57 2k73 h PHE 150 N 0.02 0.60 -0.49 1.37 3.57 0.31 -2.28 116.94 120.05 2k73 h PHE 150 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2k73 h PHE 150 Cb 1.28 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2k73 h PHE 150 CO 0.00 0.36 0.17 0.82 -2.23 0.00 0.00 178.31 177.44 2k73 h ILE 151 N 0.65 1.22 -0.58 1.41 2.04 -1.23 -1.84 117.51 119.18 2k73 h ILE 151 Ca 0.19 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.46 2k73 h ILE 151 Cb -0.03 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 2k73 h ILE 151 CO -0.06 0.26 0.07 0.00 0.00 0.00 0.00 178.15 178.42 2k73 h ALA 152 N 1.02 0.63 -0.52 1.87 0.00 -1.33 -0.94 119.26 120.00 2k73 h ALA 152 Ca 0.16 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2k73 h ALA 152 Cb 0.23 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2k73 h ALA 152 CO -0.01 -0.35 -0.02 1.88 0.00 0.00 0.00 179.25 180.75 2k73 h TYR 153 N 0.19 1.02 -0.71 0.00 -1.99 -1.18 -2.50 116.97 111.80 2k73 h TYR 153 Ca 0.30 -0.18 0.12 0.00 2.00 0.00 0.00 58.73 60.97 2k73 h TYR 153 Cb 0.46 -0.26 -0.05 0.00 2.00 0.00 0.00 36.73 38.88 2k73 h TYR 153 CO -0.29 0.95 0.47 1.25 -0.00 0.00 0.00 178.16 180.54 2k73 h LEU 154 N 0.80 0.43 -0.10 3.88 6.46 -0.36 -1.39 115.31 125.03 2k73 h LEU 154 Ca 0.14 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.82 2k73 h LEU 154 Cb 0.55 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2k73 h LEU 154 CO 0.03 0.24 -0.35 0.40 -0.62 0.00 0.00 178.44 178.15 2k73 h ILE 155 N 0.47 1.39 -1.07 4.05 2.04 -0.94 -2.91 117.51 120.54 2k73 h ILE 155 Ca 0.34 -1.69 0.30 0.00 1.00 0.00 0.00 64.86 64.81 2k73 h ILE 155 Cb 0.67 2.19 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 2k73 h ILE 155 CO -0.11 0.50 0.74 0.58 0.00 0.00 0.00 178.15 179.85 2k73 h VAL 156 N -0.02 0.48 -0.06 1.67 2.07 -0.83 0.40 116.25 119.95 2k73 h VAL 156 Ca -0.01 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.27 2k73 h VAL 156 Cb 0.98 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2k73 h VAL 156 CO 0.07 0.03 -0.63 0.00 0.02 0.00 0.00 177.57 177.06 2k73 h ALA 157 N 1.52 0.16 -0.18 1.67 0.00 -1.37 -0.37 119.26 120.69 2k73 h ALA 157 Ca 0.55 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2k73 h ALA 157 Cb 1.84 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2k73 h ALA 157 CO -0.13 0.44 -0.36 0.28 0.00 0.00 0.00 179.25 179.48 2k73 h VAL 158 N 0.13 1.29 0.12 0.00 2.07 -0.20 -1.21 116.25 118.46 2k73 h VAL 158 Ca -0.06 -1.45 -0.32 0.00 0.82 0.00 0.00 66.70 65.70 2k73 h VAL 158 Cb 1.30 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2k73 h VAL 158 CO 0.13 0.45 -1.60 -0.07 0.02 0.00 0.00 177.57 176.50 2k73 h LEU 159 N 0.32 0.41 -0.44 2.57 -0.00 -0.65 -2.94 115.31 114.58 2k73 h LEU 159 Ca 0.04 -0.59 -0.07 0.00 -0.00 0.00 0.00 57.88 57.26 2k73 h LEU 159 Cb 0.79 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2k73 h LEU 159 CO 0.06 1.50 -0.32 1.62 -0.00 0.00 0.00 178.44 181.31 2k73 h VAL 160 N 0.07 0.61 0.00 1.22 3.04 -1.07 -1.22 116.25 118.90 2k73 h VAL 160 Ca -0.27 -1.60 -0.04 0.00 -1.01 0.00 0.00 66.70 63.78 2k73 h VAL 160 Cb 2.03 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 33.40 2k73 h VAL 160 CO 0.16 0.31 -0.22 0.58 -1.01 0.00 0.00 177.57 177.38 2k73 h VAL 161 N 0.00 1.36 0.00 1.51 2.07 -1.34 -3.30 116.25 116.55 2k73 h VAL 161 Ca -0.00 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2k73 h VAL 161 Cb 1.08 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2k73 h VAL 161 CO 0.04 0.46 0.00 -0.38 0.02 0.00 0.00 177.57 177.71 2k73 n ILE 162 N -4.60 0.80 0.25 4.57 2.08 -1.11 -2.93 119.36 118.42 2k73 n ILE 162 Ca -0.12 0.18 0.17 0.00 0.56 0.00 0.00 62.75 63.53 2k73 n ILE 162 Cb 0.44 -0.96 0.77 0.00 -0.75 0.00 0.00 39.64 39.14 2k73 n ILE 162 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2k73 h SER 163 N 0.00 0.00 -3.21 4.38 0.02 -1.30 -3.40 113.55 110.04 2k73 h SER 163 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2k73 h SER 163 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2k73 h SER 163 CO 0.00 0.00 -0.25 -1.10 -1.14 0.00 0.00 176.83 174.34 2k73 s GLN 164 N -4.28 3.70 0.00 3.45 -0.21 -1.15 -4.96 119.66 116.21 2k73 s GLN 164 Ca -0.04 0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.41 2k73 s GLN 164 Cb 0.11 -2.85 0.00 0.00 1.00 0.00 0.00 33.01 31.27 2k73 s GLN 164 CO 0.37 0.46 0.80 -0.35 -2.12 0.00 0.00 175.29 174.45 2k73 n PRO 165 N 0.27 0.66 -4.14 2.91 -0.04 -1.26 -4.72 135.00 128.68 2k73 n PRO 165 Ca -0.03 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.28 2k73 n PRO 165 Cb 0.52 -1.17 -0.14 0.00 -0.04 0.00 0.00 33.50 32.67 2k73 n PRO 165 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2k73 s PHE 166 N 0.41 0.52 -0.10 0.54 0.08 -1.26 -5.15 117.98 113.03 2k73 s PHE 166 Ca 0.00 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 2k73 s PHE 166 Cb 0.00 -0.33 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 2k73 s PHE 166 CO 0.00 -0.03 -0.03 0.21 -0.10 0.00 0.00 175.22 175.28 2k73 s LYS 167 N -0.49 3.10 0.51 0.44 2.20 -1.26 -4.83 119.74 119.40 2k73 s LYS 167 Ca -0.01 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2k73 s LYS 167 Cb -0.04 -2.77 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2k73 s LYS 167 CO -0.00 0.58 0.74 0.00 -0.36 0.00 0.00 175.35 176.31 2k73 s ALA 168 N -0.55 3.73 0.59 3.13 0.00 -1.26 -5.08 121.76 122.32 2k73 s ALA 168 Ca 0.09 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 2k73 s ALA 168 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2k73 s ALA 168 CO 0.02 -0.58 1.05 -1.59 0.00 0.00 0.00 175.76 174.66 2k73 s LYS 169 N -4.70 3.35 0.41 0.00 -2.85 -1.26 -5.07 119.74 109.62 2k73 s LYS 169 Ca 0.52 1.15 0.07 0.00 -1.00 0.00 0.00 55.97 56.71 2k73 s LYS 169 Cb -0.10 -2.04 -0.08 0.00 -2.06 0.00 0.00 37.83 33.55 2k73 s LYS 169 CO 0.39 -0.78 0.01 -1.59 0.10 0.00 0.00 175.35 173.48 2k73 s LYS 170 N -4.17 1.96 0.86 1.78 -2.85 -1.26 -5.15 119.74 110.91 2k73 s LYS 170 Ca 0.62 -2.11 -0.10 0.00 -1.00 0.00 0.00 55.97 53.38 2k73 s LYS 170 Cb -0.15 -1.63 0.17 0.00 -2.06 0.00 0.00 37.83 34.15 2k73 s LYS 170 CO 0.38 -0.05 1.19 1.03 0.10 0.00 0.00 175.35 178.00 2k73 s ARG 171 N -3.71 1.10 0.00 1.78 1.81 -1.26 -5.09 118.95 113.58 2k73 s ARG 171 Ca 0.35 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.73 2k73 s ARG 171 Cb 0.10 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.57 2k73 s ARG 171 CO 0.18 -2.01 0.00 -0.25 -0.68 0.00 0.00 175.30 172.54 2k73 n ASP 172 N -3.40 0.00 -1.96 0.23 8.00 -1.26 -5.10 116.55 113.06 2k73 n ASP 172 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2k73 n ASP 172 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2k73 n ASP 172 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2k73 n LEU 173 N 0.00 -6.09 -0.09 0.64 7.94 -1.26 -4.97 117.00 113.18 2k73 n LEU 173 Ca 0.00 3.19 -0.21 0.00 -1.11 0.00 0.00 56.01 57.89 2k73 n LEU 173 Cb 0.00 -3.08 -0.12 0.00 0.53 0.00 0.00 43.42 40.75 2k73 n LEU 173 CO 0.00 -1.39 -1.15 0.49 -1.11 0.00 0.00 177.39 174.22 2k73 n PHE 174 N 1.45 0.43 0.00 1.96 3.72 -1.26 -4.99 117.46 118.78 2k73 n PHE 174 Ca 0.00 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2k73 n PHE 174 Cb 0.00 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.49 2k73 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k73 n GLY 175 N 2.01 2.91 0.35 1.37 0.00 -1.26 -4.82 105.19 105.75 2k73 n GLY 175 Ca -0.42 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.78 2k73 n GLY 175 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k73 h ARG 176 N 0.73 0.00 0.00 1.61 2.43 -2.04 -3.47 114.38 113.64 2k73 h ARG 176 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k73 h ARG 176 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2k73 h ARG 176 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2k73 n GLY 177 N -1.34 -0.73 3.32 2.80 0.00 -1.26 -4.76 105.19 103.21 2k73 n GLY 177 Ca 0.02 -1.72 -0.46 0.00 0.00 0.00 0.00 46.02 43.85 2k73 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k73 s HIS 178 N -1.21 3.47 -0.17 1.61 0.09 -1.26 -5.04 115.29 112.78 2k73 s HIS 178 Ca 0.00 -1.60 -0.29 0.00 -0.00 0.00 0.00 55.06 53.17 2k73 s HIS 178 Cb 0.00 -3.81 -0.00 0.00 -0.00 0.00 0.00 32.58 28.77 2k73 s HIS 178 CO 0.00 -1.01 1.01 -1.58 -0.00 0.00 0.00 174.74 173.16 2k73 s HIS 179 N 0.98 3.42 0.00 1.40 5.04 -1.26 -5.04 115.29 119.84 2k73 s HIS 179 Ca 0.10 1.51 0.00 0.00 -1.54 0.00 0.00 55.06 55.13 2k73 s HIS 179 Cb -0.21 -3.22 0.00 0.00 0.04 0.00 0.00 32.58 29.19 2k73 s HIS 179 CO -0.02 -0.36 0.00 -2.39 -2.34 0.00 0.00 174.74 169.63 2k73 n HIS 180 N 5.69 -0.53 0.00 3.88 1.44 -1.26 -5.01 115.22 119.42 2k73 n HIS 180 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2k73 n HIS 180 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2k73 n HIS 180 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k73 n HIS 181 N -0.53 0.00 -2.32 -1.40 1.44 -1.26 -5.10 115.22 106.05 2k73 n HIS 181 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k73 n HIS 181 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2k73 n HIS 181 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k73 n HIS 182 N 0.00 -3.76 -1.58 -1.40 -0.00 -1.26 -5.39 115.22 101.83 2k73 n HIS 182 Ca 0.00 2.23 0.00 0.00 0.46 0.00 0.00 57.72 60.41 2k73 n HIS 182 Cb 0.00 -3.22 0.00 0.00 -0.12 0.00 0.00 29.99 26.65 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38