#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 0.58 -1.82 -0.89 6.46 -2.05 0.26 115.31 117.86 2k73 h LEU 2 Ca 0.00 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2k73 h LEU 2 Cb 0.00 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 2k73 h LEU 2 CO 0.00 0.30 0.22 0.08 -0.62 0.00 0.00 178.44 178.41 2k73 h ARG 3 N 0.61 0.23 -0.18 1.25 0.11 -2.01 -1.60 114.38 112.80 2k73 h ARG 3 Ca 0.42 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 60.41 2k73 h ARG 3 Cb 0.75 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 2k73 h ARG 3 CO -0.18 0.15 -0.22 0.35 0.10 0.00 0.00 179.97 180.17 2k73 h PHE 4 N 0.23 0.56 -1.00 4.08 3.04 -0.93 -3.00 116.94 119.92 2k73 h PHE 4 Ca 0.14 -0.18 0.23 0.00 3.98 0.00 0.00 57.97 62.14 2k73 h PHE 4 Cb 0.26 -0.11 -0.10 0.00 2.56 0.00 0.00 35.95 38.56 2k73 h PHE 4 CO -0.00 0.85 0.63 -0.07 -2.02 0.00 0.00 178.31 177.70 2k73 h LEU 5 N 0.10 0.56 -1.39 0.59 -0.00 -1.05 1.11 115.31 115.24 2k73 h LEU 5 Ca 0.02 0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 57.93 2k73 h LEU 5 Cb 0.78 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2k73 h LEU 5 CO 0.05 0.16 -0.30 -1.13 -0.00 0.00 0.00 178.44 177.21 2k73 h ASN 6 N 0.52 0.00 0.01 -0.43 -0.00 -1.36 -1.62 115.58 112.71 2k73 h ASN 6 Ca 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.85 2k73 h ASN 6 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.56 2k73 h ASN 6 CO -0.32 0.30 -0.11 1.56 -0.00 0.00 0.00 177.43 178.86 2k73 h GLN 7 N 0.00 0.03 -0.39 6.67 1.08 0.12 -2.40 115.11 120.21 2k73 h GLN 7 Ca -0.00 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2k73 h GLN 7 Cb 0.58 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2k73 h GLN 7 CO 0.04 1.03 0.27 0.00 -0.95 0.00 0.00 178.83 179.21 2k73 h ALA 8 N -0.00 1.96 0.05 3.87 0.00 -0.58 -1.60 119.26 122.95 2k73 h ALA 8 Ca -0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2k73 h ALA 8 Cb 1.07 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.80 2k73 h ALA 8 CO 0.01 -0.03 -1.11 0.66 0.00 0.00 0.00 179.25 178.78 2k73 h SER 9 N 0.32 0.79 0.00 0.00 4.64 -1.38 -3.04 113.55 114.88 2k73 h SER 9 Ca 0.17 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2k73 h SER 9 Cb 0.26 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2k73 h SER 9 CO -0.04 1.49 0.00 0.00 -0.87 0.00 0.00 176.83 177.41 2k73 n GLN 10 N -3.79 0.40 -3.90 4.77 6.02 -0.62 -4.63 117.38 115.63 2k73 n GLN 10 Ca -0.11 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.52 2k73 n GLN 10 Cb 0.92 -1.25 -0.06 0.00 1.02 0.00 0.00 30.24 30.87 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2k73 s GLY 11 N -1.80 2.15 -0.01 1.08 0.00 -1.09 -4.97 107.32 102.67 2k73 s GLY 11 Ca 0.10 -0.67 -0.25 0.00 0.00 0.00 0.00 44.72 43.90 2k73 s GLY 11 CO 0.07 -0.43 1.25 3.21 0.00 0.00 0.00 173.10 177.20 2k73 h ARG 12 N 4.79 -0.08 -0.92 2.90 3.08 -1.87 -2.97 114.38 119.31 2k73 h ARG 12 Ca -0.54 0.01 0.25 0.00 0.07 0.00 0.00 59.98 59.77 2k73 h ARG 12 Cb 1.22 0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.13 2k73 h ARG 12 CO 0.60 0.35 0.13 0.78 -1.07 0.00 0.00 179.97 180.75 2k73 h GLY 13 N -0.54 1.30 0.97 0.04 0.00 -1.95 0.71 103.07 103.59 2k73 h GLY 13 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2k73 h GLY 13 CO 0.01 -0.45 0.20 0.00 0.00 0.00 0.00 176.54 176.30 2k73 h ALA 14 N 1.88 0.44 -0.86 3.60 0.00 -1.79 0.08 119.26 122.61 2k73 h ALA 14 Ca 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2k73 h ALA 14 Cb 1.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2k73 h ALA 14 CO -0.79 -0.05 0.42 -1.49 0.00 0.00 0.00 179.25 177.34 2k73 h TRP 15 N 0.44 1.23 -0.08 0.00 4.06 0.35 -1.46 115.95 120.50 2k73 h TRP 15 Ca 0.12 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 2k73 h TRP 15 Cb 0.04 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 27.80 2k73 h TRP 15 CO -0.03 0.88 -0.20 1.25 -3.56 0.00 0.00 178.44 176.79 2k73 h LEU 16 N 1.22 0.12 -1.01 -4.49 5.85 0.16 -1.89 115.31 115.28 2k73 h LEU 16 Ca 0.30 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 2k73 h LEU 16 Cb 0.11 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2k73 h LEU 16 CO -0.04 0.33 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.87 2k73 h LEU 17 N 0.12 0.00 -0.41 2.25 3.38 0.05 -2.60 115.31 118.10 2k73 h LEU 17 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2k73 h LEU 17 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2k73 h LEU 17 CO 0.03 0.45 -0.74 0.24 0.09 0.00 0.00 178.44 178.51 2k73 h MET 18 N 0.00 0.36 0.19 1.13 2.86 -0.76 -2.79 114.93 115.92 2k73 h MET 18 Ca -0.00 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2k73 h MET 18 Cb 0.88 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2k73 h MET 18 CO 0.06 0.95 -0.09 0.00 1.06 0.00 0.00 176.91 178.88 2k73 h ALA 19 N 0.97 -0.26 -0.05 6.32 0.00 -1.28 -2.98 119.26 121.98 2k73 h ALA 19 Ca -0.03 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2k73 h ALA 19 Cb 1.31 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2k73 h ALA 19 CO 0.12 -0.44 -0.25 0.35 0.00 0.00 0.00 179.25 179.04 2k73 h PHE 20 N -0.66 -0.66 -0.65 0.00 3.04 -1.54 -1.99 116.94 114.48 2k73 h PHE 20 Ca -0.03 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.05 2k73 h PHE 20 Cb 0.47 0.30 -0.12 0.00 2.56 0.00 0.00 35.95 39.17 2k73 h PHE 20 CO 0.05 -0.33 -0.39 1.79 -2.02 0.00 0.00 178.31 177.40 2k73 h THR 21 N -0.36 0.11 -0.04 4.41 1.35 -1.55 1.53 112.91 118.37 2k73 h THR 21 Ca 0.08 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.95 2k73 h THR 21 Cb 0.46 0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2k73 h THR 21 CO -0.25 0.00 0.08 0.00 -0.25 0.00 0.00 175.52 175.10 2k73 h ALA 22 N 0.89 1.33 0.16 6.62 0.00 -1.29 -1.57 119.26 125.41 2k73 h ALA 22 Ca 0.23 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 2k73 h ALA 22 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2k73 h ALA 22 CO -0.73 -0.10 -1.58 1.25 0.00 0.00 0.00 179.25 178.10 2k73 h LEU 23 N 0.00 0.54 -1.00 0.00 7.12 0.26 -3.23 115.31 118.99 2k73 h LEU 23 Ca 0.02 -0.91 0.19 0.00 0.13 0.00 0.00 57.88 57.31 2k73 h LEU 23 Cb 0.18 -0.17 -0.11 0.00 -0.53 0.00 0.00 40.66 40.03 2k73 h LEU 23 CO -0.00 1.71 0.61 0.00 -0.13 0.00 0.00 178.44 180.63 2k73 h ALA 24 N 0.05 1.67 -0.12 1.25 0.00 0.12 0.40 119.26 122.63 2k73 h ALA 24 Ca -0.32 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2k73 h ALA 24 Cb 1.96 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2k73 h ALA 24 CO 0.14 -0.04 -0.66 -0.07 0.00 0.00 0.00 179.25 178.61 2k73 h LEU 25 N 0.77 0.56 -0.19 0.00 4.07 -1.64 -1.03 115.31 117.85 2k73 h LEU 25 Ca 0.58 -0.34 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 2k73 h LEU 25 Cb 0.89 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 2k73 h LEU 25 CO -0.38 1.07 -0.27 -0.33 -1.08 0.00 0.00 178.44 177.44 2k73 h GLU 26 N 0.35 0.53 0.45 1.13 3.07 -0.84 -2.54 114.58 116.72 2k73 h GLU 26 Ca -0.02 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 2k73 h GLU 26 Cb 1.22 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2k73 h GLU 26 CO 0.12 0.91 -0.21 1.25 -1.40 0.00 0.00 179.01 179.67 2k73 h LEU 27 N 0.19 -0.51 -1.59 1.33 5.85 -0.37 0.15 115.31 120.37 2k73 h LEU 27 Ca 0.02 -0.07 0.33 0.00 0.84 0.00 0.00 57.88 59.00 2k73 h LEU 27 Cb 0.85 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2k73 h LEU 27 CO 0.06 -0.09 0.78 0.71 -0.34 0.00 0.00 178.44 179.57 2k73 h THR 28 N -1.06 0.40 0.14 1.05 1.35 -1.30 0.31 112.91 113.81 2k73 h THR 28 Ca -0.06 -0.07 -0.23 0.00 -0.55 0.00 0.00 66.41 65.50 2k73 h THR 28 Cb 0.55 0.18 0.03 0.00 -1.73 0.00 0.00 68.15 67.17 2k73 h THR 28 CO 0.10 0.04 -0.99 0.00 -0.25 0.00 0.00 175.52 174.42 2k73 h ALA 29 N 1.53 -0.07 0.00 6.62 0.00 -1.36 -3.20 119.26 122.78 2k73 h ALA 29 Ca 0.64 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k73 h ALA 29 Cb 2.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2k73 h ALA 29 CO -0.22 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.03 2k73 h LEU 30 N -0.13 0.00 0.04 0.00 5.85 0.26 0.27 115.31 121.60 2k73 h LEU 30 Ca -0.16 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.23 2k73 h LEU 30 Cb 1.75 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2k73 h LEU 30 CO 0.19 0.00 -1.91 1.87 -0.34 0.00 0.00 178.44 178.24 2k73 n TRP 31 N -2.35 0.94 0.17 1.25 -0.00 -0.86 -3.29 117.44 113.30 2k73 n TRP 31 Ca -0.01 0.28 0.05 0.00 -0.00 0.00 0.00 57.50 57.81 2k73 n TRP 31 Cb 0.30 -1.15 0.49 0.00 -0.00 0.00 0.00 31.31 30.94 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 0.02 0.15 0.13 5.87 0.04 -0.47 -1.51 116.94 121.17 2k73 h PHE 32 Ca -0.37 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.20 2k73 h PHE 32 Cb 2.04 -0.05 0.02 0.00 2.20 0.00 0.00 35.95 40.16 2k73 h PHE 32 CO 0.03 0.22 -0.85 1.96 -0.60 0.00 0.00 178.31 179.06 2k73 h GLN 33 N 0.15 0.27 0.00 1.51 7.50 -1.64 0.34 115.11 123.24 2k73 h GLN 33 Ca 0.03 -0.46 0.00 0.00 0.50 0.00 0.00 58.65 58.73 2k73 h GLN 33 Cb 0.21 0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.91 2k73 h GLN 33 CO 0.01 1.22 0.00 0.45 -1.50 0.00 0.00 178.83 179.01 2k73 h HIS 34 N -0.41 0.00 0.00 2.96 3.86 -1.50 0.21 115.15 120.28 2k73 h HIS 34 Ca -0.16 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.84 2k73 h HIS 34 Cb 1.61 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.05 2k73 h HIS 34 CO 0.19 0.00 -1.80 1.55 0.86 0.00 0.00 177.93 178.73 2k73 n VAL 35 N -2.72 0.80 1.51 2.45 3.14 -0.59 -4.53 118.33 118.39 2k73 n VAL 35 Ca -0.01 -0.29 0.09 0.00 -2.96 0.00 0.00 64.34 61.17 2k73 n VAL 35 Cb 0.13 -1.10 0.40 0.00 -1.06 0.00 0.00 33.84 32.21 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2k73 n MET 36 N -3.03 1.45 -3.25 1.45 0.00 0.12 -4.89 117.12 108.97 2k73 n MET 36 Ca -0.25 -0.68 -0.21 0.00 0.00 0.00 0.00 57.70 56.56 2k73 n MET 36 Cb 0.75 -1.33 -0.01 0.00 0.00 0.00 0.00 33.22 32.63 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 -0.08 -1.29 -4.84 -0.89 4.32 0.74 -4.91 117.00 110.04 2k73 n LEU 37 Ca 0.14 -0.29 -0.32 0.00 -0.02 0.00 0.00 56.01 55.52 2k73 n LEU 37 Cb 0.22 -1.97 -0.03 0.00 -1.62 0.00 0.00 43.42 40.02 2k73 n LEU 37 CO 0.11 0.10 0.69 -0.76 -1.22 0.00 0.00 177.39 176.31 2k73 s LEU 38 N -6.28 3.60 -0.09 2.23 1.43 -1.12 -5.05 118.68 113.40 2k73 s LEU 38 Ca 0.34 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 55.04 2k73 s LEU 38 Cb -0.18 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.54 2k73 s LEU 38 CO 0.42 -0.64 -0.16 -0.54 0.23 0.00 0.00 176.35 175.66 2k73 s LYS 39 N -4.12 2.23 1.06 1.70 1.02 -1.26 -4.83 119.74 115.54 2k73 s LYS 39 Ca 0.59 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.82 2k73 s LYS 39 Cb -0.10 -1.81 0.25 0.00 -0.52 0.00 0.00 37.83 35.65 2k73 s LYS 39 CO 0.33 0.03 1.26 -0.35 -0.92 0.00 0.00 175.35 175.70 2k73 n PRO 40 N 3.89 -1.88 -2.25 -1.68 -0.04 -1.25 -4.78 135.00 127.01 2k73 n PRO 40 Ca -0.20 -1.97 -0.03 0.00 -0.04 0.00 0.00 63.50 61.26 2k73 n PRO 40 Cb 0.52 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.06 1.26 0.03 0.00 3.04 -1.92 -2.48 116.25 117.23 2k73 h VAL 42 Ca -0.03 -0.96 -0.00 0.00 -1.01 0.00 0.00 66.70 64.69 2k73 h VAL 42 Cb 0.13 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2k73 h VAL 42 CO 0.06 0.31 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.85 2k73 h LEU 43 N 0.37 -0.03 -0.44 3.16 3.38 -1.98 -1.20 115.31 118.57 2k73 h LEU 43 Ca 0.09 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2k73 h LEU 43 Cb 0.45 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2k73 h LEU 43 CO 0.02 0.33 -0.16 0.77 0.09 0.00 0.00 178.44 179.49 2k73 h SER 44 N -0.40 -0.56 -0.82 -0.43 4.64 -1.96 0.29 113.55 114.31 2k73 h SER 44 Ca -0.00 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2k73 h SER 44 Cb 0.37 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2k73 h SER 44 CO 0.01 -0.19 0.45 0.40 -0.87 0.00 0.00 176.83 176.63 2k73 h ILE 45 N -0.06 1.24 -0.33 0.95 2.04 -1.44 -1.34 117.51 118.57 2k73 h ILE 45 Ca 0.21 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2k73 h ILE 45 Cb 0.39 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2k73 h ILE 45 CO -0.48 0.27 0.12 0.22 0.00 0.00 0.00 178.15 178.27 2k73 h TYR 46 N 1.14 0.21 -0.70 1.37 5.03 0.36 -1.53 116.97 122.85 2k73 h TYR 46 Ca 0.29 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.64 2k73 h TYR 46 Cb 0.02 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.22 2k73 h TYR 46 CO 0.00 0.09 0.44 1.49 -1.32 0.00 0.00 178.16 178.87 2k73 h GLU 47 N 0.26 0.85 -0.59 1.82 4.57 -0.06 -0.67 114.58 120.76 2k73 h GLU 47 Ca 0.15 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.37 2k73 h GLU 47 Cb 0.11 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2k73 h GLU 47 CO -0.15 0.56 0.40 -0.09 -1.18 0.00 0.00 179.01 178.55 2k73 h ARG 48 N 0.87 0.40 -0.38 1.92 2.43 -0.44 0.60 114.38 119.78 2k73 h ARG 48 Ca 0.27 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2k73 h ARG 48 Cb -0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2k73 h ARG 48 CO -0.10 0.26 -0.22 0.00 -1.51 0.00 0.00 179.97 178.40 2k73 h ALA 49 N 1.70 0.89 -0.32 2.80 0.00 -0.18 0.33 119.26 124.48 2k73 h ALA 49 Ca 0.27 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2k73 h ALA 49 Cb 0.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2k73 h ALA 49 CO -0.07 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.84 2k73 h ALA 50 N 1.08 0.31 -0.01 0.00 0.00 -0.39 0.56 119.26 120.81 2k73 h ALA 50 Ca 0.09 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2k73 h ALA 50 Cb 0.73 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k73 h ALA 50 CO 0.06 -0.37 -0.24 -0.07 0.00 0.00 0.00 179.25 178.63 2k73 h LEU 51 N 0.14 0.24 -1.03 0.00 -0.00 -1.36 -2.67 115.31 110.62 2k73 h LEU 51 Ca 0.15 -0.74 0.34 0.00 -0.00 0.00 0.00 57.88 57.64 2k73 h LEU 51 Cb 0.18 -0.07 -0.15 0.00 -0.00 0.00 0.00 40.66 40.62 2k73 h LEU 51 CO -0.22 0.94 0.59 0.15 -0.00 0.00 0.00 178.44 179.90 2k73 h PHE 52 N -0.45 0.89 -0.47 1.13 3.57 -0.10 1.76 116.94 123.27 2k73 h PHE 52 Ca -0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 2k73 h PHE 52 Cb 0.96 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2k73 h PHE 52 CO 0.17 -0.22 -0.24 0.78 -2.23 0.00 0.00 178.31 176.57 2k73 h GLY 53 N 0.27 1.07 2.00 2.40 0.00 -0.82 -1.90 103.07 106.08 2k73 h GLY 53 Ca 0.75 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2k73 h GLY 53 CO -0.61 0.88 0.00 -2.08 0.00 0.00 0.00 176.54 174.73 2k73 h VAL 54 N 0.84 0.00 0.20 4.60 2.07 0.30 0.73 116.25 124.99 2k73 h VAL 54 Ca 0.10 -0.01 -0.34 0.00 0.82 0.00 0.00 66.70 67.27 2k73 h VAL 54 Cb 0.82 0.76 0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2k73 h VAL 54 CO 0.07 0.00 -1.64 0.25 0.02 0.00 0.00 177.57 176.27 2k73 h LEU 55 N 0.00 0.68 -0.49 2.57 5.85 -0.32 -2.60 115.31 120.99 2k73 h LEU 55 Ca 0.00 -0.89 -0.15 0.00 0.84 0.00 0.00 57.88 57.69 2k73 h LEU 55 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2k73 h LEU 55 CO 0.00 1.73 -0.35 1.23 -0.34 0.00 0.00 178.44 180.71 2k73 h GLY 56 N 0.61 0.94 1.59 3.75 0.00 -0.63 -2.22 103.07 107.10 2k73 h GLY 56 Ca -0.30 -0.92 -0.14 0.00 0.00 0.00 0.00 47.33 45.96 2k73 h GLY 56 CO 0.21 0.84 -0.50 0.00 0.00 0.00 0.00 176.54 177.09 2k73 h ALA 57 N 0.88 0.83 0.00 3.60 0.00 -1.11 -2.78 119.26 120.68 2k73 h ALA 57 Ca 0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2k73 h ALA 57 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2k73 h ALA 57 CO 0.08 0.67 -0.22 0.00 0.00 0.00 0.00 179.25 179.79 2k73 h ALA 58 N 1.11 0.96 0.11 0.00 0.00 -1.36 -0.41 119.26 119.67 2k73 h ALA 58 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 2k73 h ALA 58 Cb 1.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2k73 h ALA 58 CO 0.09 0.27 -1.19 -0.07 0.00 0.00 0.00 179.25 178.35 2k73 h LEU 59 N 0.00 0.63 0.17 0.00 3.38 -1.19 -2.80 115.31 115.50 2k73 h LEU 59 Ca -0.00 -0.60 -0.33 0.00 0.09 0.00 0.00 57.88 57.04 2k73 h LEU 59 Cb 0.85 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2k73 h LEU 59 CO 0.03 1.43 -1.60 0.16 0.09 0.00 0.00 178.44 178.55 2k73 h ILE 60 N 0.18 1.11 -0.74 1.22 3.07 -1.44 -3.35 117.51 117.56 2k73 h ILE 60 Ca -0.15 -2.68 -0.05 0.00 1.55 0.00 0.00 64.86 63.53 2k73 h ILE 60 Cb 1.87 2.83 -0.03 0.00 -0.27 0.00 0.00 36.82 41.22 2k73 h ILE 60 CO 0.21 0.84 0.26 1.23 -1.05 0.00 0.00 178.15 179.64 2k73 h GLY 61 N 0.97 1.20 -0.17 0.16 0.00 -1.19 -1.99 103.07 102.06 2k73 h GLY 61 Ca -0.28 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2k73 h GLY 61 CO 0.19 0.64 0.00 0.00 0.00 0.00 0.00 176.54 177.38 2k73 n ALA 62 N -2.43 1.72 0.05 3.60 0.00 -1.06 -2.03 120.51 120.36 2k73 n ALA 62 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2k73 n ALA 62 Cb 0.20 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 0.57 0.00 0.00 2.04 -1.53 -3.45 117.51 115.13 2k73 h ILE 63 Ca 0.00 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2k73 h ILE 63 Cb 0.02 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2k73 h ILE 63 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2k73 n ALA 64 N -2.36 0.00 0.58 1.87 0.00 -0.86 -5.01 120.51 114.72 2k73 n ALA 64 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k73 n ALA 64 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 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 0.00 0.58 0.00 0.00 -0.04 -1.15 -2.15 135.00 132.24 2k73 n PRO 65 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2k73 n PRO 65 Cb 0.00 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.18 2k73 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k73 n LYS 66 N 0.26 1.76 -4.26 0.54 4.81 -1.26 -4.85 118.16 115.16 2k73 n LYS 66 Ca 0.00 -0.65 -0.24 0.00 -0.87 0.00 0.00 58.31 56.54 2k73 n LYS 66 Cb 0.16 -1.06 -0.08 0.00 0.02 0.00 0.00 35.03 34.07 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2k73 s THR 67 N -1.10 2.63 -0.05 3.15 -4.23 -0.91 -4.96 115.64 110.16 2k73 s THR 67 Ca 0.08 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2k73 s THR 67 Cb 0.07 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.03 2k73 s THR 67 CO 0.19 -0.15 0.63 -2.65 -0.54 0.00 0.00 174.62 172.09 2k73 n PRO 68 N -1.05 0.01 -0.37 3.99 -0.02 -1.26 -2.15 135.00 134.14 2k73 n PRO 68 Ca -0.03 0.15 0.32 0.00 -2.02 0.00 0.00 63.50 61.92 2k73 n PRO 68 Cb 0.63 -2.00 0.59 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.33 -0.07 2.45 5.85 -1.93 -1.78 115.31 120.16 2k73 h LEU 69 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2k73 h LEU 69 Cb 0.96 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2k73 h LEU 69 CO 0.00 -0.29 -0.04 0.54 -0.34 0.00 0.00 178.44 178.31 2k73 n ARG 70 N -5.02 -0.03 0.24 1.25 1.74 -0.92 0.23 116.66 114.16 2k73 n ARG 70 Ca 0.37 0.97 0.12 0.00 -0.77 0.00 0.00 57.85 58.54 2k73 n ARG 70 Cb 1.29 -1.45 0.67 0.00 -1.02 0.00 0.00 32.46 31.95 2k73 n ARG 70 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2k73 h TYR 71 N 0.00 0.00 0.03 -1.55 -1.99 -1.63 0.37 116.97 112.20 2k73 h TYR 71 Ca 0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 2k73 h TYR 71 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2k73 h TYR 71 CO -0.88 0.00 -0.56 0.28 -0.00 0.00 0.00 178.16 176.99 2k73 h VAL 72 N 0.00 1.46 -0.00 -2.88 2.07 0.28 -3.31 116.25 113.87 2k73 h VAL 72 Ca 0.00 -2.33 -0.21 0.00 0.82 0.00 0.00 66.70 64.98 2k73 h VAL 72 Cb 0.41 3.01 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2k73 h VAL 72 CO 0.00 0.56 -0.90 0.00 0.02 0.00 0.00 177.57 177.24 2k73 h ALA 73 N -0.12 0.44 0.00 1.67 0.00 0.39 -2.91 119.26 118.73 2k73 h ALA 73 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2k73 h ALA 73 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k73 h ALA 73 CO -0.03 0.85 0.01 -0.12 0.00 0.00 0.00 179.25 179.96 2k73 n MET 74 N -3.72 0.00 -0.25 0.00 0.00 0.12 -1.84 117.12 111.44 2k73 n MET 74 Ca -0.05 0.47 -0.02 0.00 0.00 0.00 0.00 57.70 58.09 2k73 n MET 74 Cb 0.82 -1.51 0.09 0.00 0.00 0.00 0.00 33.22 32.62 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 1.03 0.00 1.12 2.07 -1.60 0.29 116.25 119.17 2k73 h VAL 75 Ca 0.00 -0.27 -0.26 0.00 0.82 0.00 0.00 66.70 66.99 2k73 h VAL 75 Cb 0.02 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2k73 h VAL 75 CO 0.00 0.15 -1.53 0.40 0.02 0.00 0.00 177.57 176.60 2k73 h ILE 76 N 0.80 0.95 0.24 4.57 2.04 -1.60 -2.86 117.51 121.66 2k73 h ILE 76 Ca 0.30 -2.74 -0.01 0.00 1.00 0.00 0.00 64.86 63.41 2k73 h ILE 76 Cb 0.11 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k73 h ILE 76 CO -0.15 0.54 -0.12 -0.25 0.00 0.00 0.00 178.15 178.18 2k73 h TRP 77 N 0.00 -0.30 -0.32 1.37 2.91 -1.39 -2.79 115.95 115.42 2k73 h TRP 77 Ca -0.22 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.76 2k73 h TRP 77 Cb 1.91 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 30.65 2k73 h TRP 77 CO 0.00 -0.00 0.06 1.25 -1.03 0.00 0.00 178.44 178.72 2k73 h LEU 78 N -0.61 0.50 -0.89 0.65 5.85 -0.59 -1.74 115.31 118.49 2k73 h LEU 78 Ca -0.03 -0.25 0.24 0.00 0.84 0.00 0.00 57.88 58.67 2k73 h LEU 78 Cb 0.44 -0.13 -0.15 0.00 0.37 0.00 0.00 40.66 41.18 2k73 h LEU 78 CO 0.06 0.62 0.15 0.22 -0.34 0.00 0.00 178.44 179.15 2k73 h TYR 79 N 0.36 0.19 0.00 1.25 3.20 -1.51 1.08 116.97 121.54 2k73 h TYR 79 Ca 0.10 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2k73 h TYR 79 Cb 0.33 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2k73 h TYR 79 CO 0.02 -0.28 -0.14 0.66 -1.64 0.00 0.00 178.16 176.78 2k73 h SER 80 N 0.13 0.00 0.75 -2.11 4.64 -1.30 -2.80 113.55 112.86 2k73 h SER 80 Ca 0.55 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 2k73 h SER 80 Cb 1.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2k73 h SER 80 CO -0.73 0.11 -0.38 0.00 -0.87 0.00 0.00 176.83 174.96 2k73 h ALA 81 N 1.89 -1.27 -0.01 5.18 0.00 0.21 0.86 119.26 126.13 2k73 h ALA 81 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2k73 h ALA 81 Cb 1.08 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2k73 h ALA 81 CO 0.01 -1.20 -0.05 0.74 0.00 0.00 0.00 179.25 178.75 2k73 h PHE 82 N -1.03 0.07 -0.15 0.00 -1.00 -1.60 -2.90 116.94 110.33 2k73 h PHE 82 Ca -0.10 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.52 2k73 h PHE 82 Cb 0.80 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2k73 h PHE 82 CO 0.03 0.72 -0.41 -0.09 -1.61 0.00 0.00 178.31 176.95 2k73 h ARG 83 N -0.60 0.54 -0.22 1.51 2.43 -1.60 0.14 114.38 116.58 2k73 h ARG 83 Ca -0.00 -0.38 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2k73 h ARG 83 Cb 0.73 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2k73 h ARG 83 CO 0.01 1.00 0.10 0.78 -1.51 0.00 0.00 179.97 180.35 2k73 h GLY 84 N 0.17 0.29 0.36 2.80 0.00 0.62 -0.93 103.07 106.37 2k73 h GLY 84 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k73 h GLY 84 CO 0.09 0.05 -0.02 -2.08 0.00 0.00 0.00 176.54 174.58 2k73 h VAL 85 N 0.21 1.37 -0.34 4.60 2.07 -1.41 -1.81 116.25 120.96 2k73 h VAL 85 Ca 0.09 -1.43 0.10 0.00 0.82 0.00 0.00 66.70 66.28 2k73 h VAL 85 Cb 0.04 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2k73 h VAL 85 CO -0.08 0.35 0.57 -0.61 0.02 0.00 0.00 177.57 177.83 2k73 h GLN 86 N -0.69 0.00 0.15 1.57 -0.00 -0.67 0.34 115.11 115.82 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 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.10 2k73 h GLN 86 CO 0.01 0.00 -1.69 1.25 0.00 0.00 0.00 178.83 178.40 2k73 h LEU 87 N 0.00 0.50 -1.86 -2.39 5.85 -1.02 -3.32 115.31 113.07 2k73 h LEU 87 Ca 0.16 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 58.06 2k73 h LEU 87 Cb 1.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2k73 h LEU 87 CO -0.00 1.75 0.47 0.71 -0.34 0.00 0.00 178.44 181.03 2k73 h THR 88 N -0.05 0.22 -0.03 1.05 1.35 0.56 0.67 112.91 116.69 2k73 h THR 88 Ca -0.35 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.39 2k73 h THR 88 Cb 1.97 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 2k73 h THR 88 CO 0.12 0.00 -0.56 1.88 -0.25 0.00 0.00 175.52 176.71 2k73 h TYR 89 N 0.00 0.11 0.07 4.73 -1.99 -1.58 -1.42 116.97 116.90 2k73 h TYR 89 Ca 0.14 -0.04 -0.27 0.00 2.00 0.00 0.00 58.73 60.56 2k73 h TYR 89 Cb 1.08 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 39.81 2k73 h TYR 89 CO 0.00 0.63 -1.13 1.49 -0.00 0.00 0.00 178.16 179.15 2k73 h GLU 90 N 0.07 0.49 0.43 4.88 4.22 0.18 -2.50 114.58 122.34 2k73 h GLU 90 Ca -0.00 -0.63 -0.02 0.00 0.08 0.00 0.00 59.36 58.78 2k73 h GLU 90 Cb 1.01 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2k73 h GLU 90 CO 0.08 1.26 -0.20 1.25 -2.18 0.00 0.00 179.01 179.21 2k73 h HIS 91 N 0.23 -0.53 -0.76 0.92 2.76 -1.41 -2.31 115.15 114.06 2k73 h HIS 91 Ca -0.14 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.12 2k73 h HIS 91 Cb 1.80 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 30.86 2k73 h HIS 91 CO 0.09 -0.26 0.41 1.79 -1.30 0.00 0.00 177.93 178.65 2k73 h THR 92 N -1.09 0.86 -0.58 6.26 1.35 -1.41 -1.01 112.91 117.30 2k73 h THR 92 Ca -0.06 -0.23 0.04 0.00 -0.55 0.00 0.00 66.41 65.61 2k73 h THR 92 Cb 0.51 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 67.01 2k73 h THR 92 CO 0.10 0.12 0.33 -0.03 -0.25 0.00 0.00 175.52 175.79 2k73 h MET 93 N 0.68 0.62 -0.15 4.72 1.85 -1.51 -1.90 114.93 119.24 2k73 h MET 93 Ca 0.38 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.43 2k73 h MET 93 Cb 0.39 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 2k73 h MET 93 CO -0.27 0.41 0.08 1.25 -0.40 0.00 0.00 176.91 177.98 2k73 h LEU 94 N 0.64 0.18 -0.82 3.39 5.85 -0.65 2.19 115.31 126.09 2k73 h LEU 94 Ca 0.25 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.03 2k73 h LEU 94 Cb 0.09 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 2k73 h LEU 94 CO -0.14 0.21 0.40 -0.61 -0.34 0.00 0.00 178.44 177.97 2k73 h GLN 95 N 0.14 0.57 -0.00 1.25 4.15 -0.82 0.24 115.11 120.64 2k73 h GLN 95 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2k73 h GLN 95 Cb 0.07 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2k73 h GLN 95 CO -0.01 0.38 -0.54 1.28 -1.93 0.00 0.00 178.83 178.01 2k73 n LEU 96 N -4.90 0.58 -3.34 -2.39 4.32 -0.75 -4.43 117.00 106.10 2k73 n LEU 96 Ca 0.16 -0.07 -0.26 0.00 -0.02 0.00 0.00 56.01 55.83 2k73 n LEU 96 Cb 0.42 -0.22 -0.08 0.00 -1.62 0.00 0.00 43.42 41.92 2k73 n LEU 96 CO 0.21 0.14 -0.14 0.00 -1.22 0.00 0.00 177.39 176.38 2k73 n TYR 97 N -1.46 1.31 -0.35 -1.77 9.36 0.74 -5.06 117.16 119.92 2k73 n TYR 97 Ca 0.06 -3.81 0.00 0.00 3.32 0.00 0.00 57.90 57.47 2k73 n TYR 97 Cb 0.34 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 2k73 n TYR 97 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2k73 n PRO 98 N 1.36 -0.67 -3.62 2.98 -0.04 -0.43 -4.35 135.00 130.22 2k73 n PRO 98 Ca 0.25 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 2k73 n PRO 98 Cb 0.47 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.91 2k73 n PRO 98 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k73 s SER 99 N -1.56 -0.38 -0.48 3.54 0.15 -1.26 -5.07 113.70 108.64 2k73 s SER 99 Ca 0.00 -0.25 -0.45 0.00 0.70 0.00 0.00 55.95 55.95 2k73 s SER 99 Cb 0.00 0.59 -0.19 0.00 -1.71 0.00 0.00 66.02 64.71 2k73 s SER 99 CO 0.00 -1.03 1.66 -2.65 1.20 0.00 0.00 173.24 172.42 2k73 n PRO 100 N -0.40 0.00 0.00 5.44 -0.02 -1.26 -4.58 135.00 134.18 2k73 n PRO 100 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2k73 n PRO 100 Cb 0.62 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2k73 n PRO 100 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2k73 n PHE 101 N 4.63 -0.70 -4.30 6.00 3.72 -1.26 -4.65 117.46 120.90 2k73 n PHE 101 Ca 0.35 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.40 2k73 n PHE 101 Cb -0.05 0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.43 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k73 s ALA 102 N -1.16 3.33 1.00 4.37 0.00 -1.26 -5.12 121.76 122.92 2k73 s ALA 102 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2k73 s ALA 102 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2k73 s ALA 102 CO 0.00 0.53 0.00 0.25 0.00 0.00 0.00 175.76 176.54 2k73 n THR 103 N 2.34 0.00 0.06 0.00 -2.24 -1.26 -5.08 114.28 108.10 2k73 n THR 103 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2k73 n THR 103 Cb 0.54 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2k73 n THR 103 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k73 n SER 104 N 0.00 0.72 0.00 3.42 7.64 -1.26 -5.09 113.62 119.05 2k73 n SER 104 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2k73 n SER 104 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2k73 n SER 104 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2k73 n ASP 105 N -3.40 0.00 0.00 6.43 8.00 -1.26 -3.92 116.55 122.39 2k73 n ASP 105 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k73 n ASP 105 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2k73 n ASP 105 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2k73 n PHE 106 N 14.00 0.00 -2.19 1.24 3.01 -1.26 -5.02 117.46 127.24 2k73 n PHE 106 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2k73 n PHE 106 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2k73 n PHE 106 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2k73 n MET 107 N -0.25 -4.64 -4.14 -1.08 2.81 -1.25 -4.07 117.12 104.50 2k73 n MET 107 Ca 0.00 3.32 -0.34 0.00 -1.81 0.00 0.00 57.70 58.87 2k73 n MET 107 Cb 0.00 -3.97 -0.08 0.00 -0.71 0.00 0.00 33.22 28.46 2k73 n MET 107 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2k73 n VAL 108 N 1.90 -0.33 -3.34 2.03 3.14 -1.26 -4.87 118.33 115.59 2k73 n VAL 108 Ca 0.00 -0.16 -0.12 0.00 -2.96 0.00 0.00 64.34 61.09 2k73 n VAL 108 Cb 0.00 -0.60 -0.07 0.00 -1.06 0.00 0.00 33.84 32.10 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2k73 s ARG 109 N -6.61 0.38 0.27 1.45 3.00 -1.26 -4.97 118.95 111.20 2k73 s ARG 109 Ca 0.46 0.01 0.10 0.00 -1.00 0.00 0.00 55.73 55.30 2k73 s ARG 109 Cb -0.27 -0.45 -0.05 0.00 0.00 0.00 0.00 34.95 34.18 2k73 s ARG 109 CO 0.89 -1.04 -0.16 -0.59 0.00 0.00 0.00 175.30 174.40 2k73 s PHE 110 N 2.46 2.12 0.13 5.12 -0.12 -1.26 -4.84 117.98 121.59 2k73 s PHE 110 Ca 0.10 -0.44 -0.29 0.00 -0.05 0.00 0.00 56.93 56.25 2k73 s PHE 110 Cb -0.13 -0.98 -0.16 0.00 -0.63 0.00 0.00 43.02 41.11 2k73 s PHE 110 CO -0.31 0.57 0.62 -2.30 -0.05 0.00 0.00 175.22 173.76 2k73 n PRO 111 N -0.57 0.00 0.00 1.99 -0.02 -1.26 -4.84 135.00 130.30 2k73 n PRO 111 Ca -0.06 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 2k73 n PRO 111 Cb 0.61 -1.05 0.48 0.00 -0.02 0.00 0.00 33.50 33.51 2k73 n PRO 111 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2k73 n GLU 112 N 1.05 0.82 0.00 -0.52 -0.58 -1.26 -3.47 120.64 116.68 2k73 n GLU 112 Ca 0.17 -0.41 0.13 0.00 -0.42 0.00 0.00 57.16 56.63 2k73 n GLU 112 Cb 0.19 -1.49 0.31 0.00 -0.57 0.00 0.00 31.44 29.88 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2k73 n TRP 113 N -0.73 0.00 -3.86 -0.32 2.14 -1.26 -4.58 117.44 108.83 2k73 n TRP 113 Ca 0.13 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.42 2k73 n TRP 113 Cb 0.32 -0.01 -0.12 0.00 -0.81 0.00 0.00 31.31 30.69 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2k73 s LEU 114 N -2.09 4.44 0.00 5.67 1.43 -1.23 -4.94 118.68 121.97 2k73 s LEU 114 Ca 0.31 -3.65 0.00 0.00 -1.03 0.00 0.00 54.13 49.76 2k73 s LEU 114 Cb 0.20 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2k73 s LEU 114 CO 0.36 -0.12 0.20 -2.65 0.23 0.00 0.00 176.35 174.37 2k73 n PRO 115 N 2.23 0.00 0.08 1.29 -0.02 -1.26 -2.16 135.00 135.16 2k73 n PRO 115 Ca 0.18 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2k73 n PRO 115 Cb 0.36 -1.35 0.41 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.31 0.04 2.45 3.38 -1.92 1.10 115.31 120.68 2k73 h LEU 116 Ca 0.00 -0.04 -0.38 0.00 0.09 0.00 0.00 57.88 57.55 2k73 h LEU 116 Cb 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2k73 h LEU 116 CO 0.00 0.35 -2.29 -0.90 0.09 0.00 0.00 178.44 175.69 2k73 n ASP 117 N -4.36 2.03 -0.04 -0.43 5.68 -0.92 -3.45 116.55 115.06 2k73 n ASP 117 Ca 0.00 0.01 -0.14 0.00 -0.50 0.00 0.00 54.79 54.16 2k73 n ASP 117 Cb 0.19 -0.59 -0.08 0.00 -1.14 0.00 0.00 41.12 39.49 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2k73 h LYS 118 N -0.03 0.39 0.00 0.11 3.64 -1.69 -1.55 116.57 117.44 2k73 h LYS 118 Ca -0.53 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 2k73 h LYS 118 Cb 1.92 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 2k73 h LYS 118 CO -0.04 0.89 0.00 2.35 -2.27 0.00 0.00 179.45 180.38 2k73 h TRP 119 N -0.04 0.00 -2.07 1.91 7.01 0.11 -3.34 115.95 119.53 2k73 h TRP 119 Ca -0.01 0.00 -0.56 0.00 2.11 0.00 0.00 58.89 60.43 2k73 h TRP 119 Cb 0.90 0.00 -0.38 0.00 -2.10 0.00 0.00 29.16 27.58 2k73 h TRP 119 CO 0.11 0.00 -1.05 0.28 -2.79 0.00 0.00 178.44 174.99 2k73 n VAL 120 N -2.39 -0.86 0.38 2.65 0.31 -1.13 -4.94 118.33 112.36 2k73 n VAL 120 Ca 0.03 -3.74 0.13 0.00 -0.01 0.00 0.00 64.34 60.74 2k73 n VAL 120 Cb 0.30 -1.77 0.28 0.00 -0.91 0.00 0.00 33.84 31.74 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 4.55 0.00 -0.42 5.55 0.13 -1.41 -3.33 132.00 137.07 2k73 h PRO 121 Ca 0.13 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.34 2k73 h PRO 121 Cb 0.89 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.95 2k73 h PRO 121 CO 0.42 0.00 -0.04 1.96 -0.23 0.00 0.00 178.00 180.12 2k73 h GLN 122 N 0.00 0.06 -1.95 0.86 4.20 -1.92 -1.39 115.11 114.98 2k73 h GLN 122 Ca 0.00 -0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.05 2k73 h GLN 122 Cb 0.88 -0.01 -0.37 0.00 0.30 0.00 0.00 27.48 28.27 2k73 h GLN 122 CO 0.00 0.04 -0.12 1.33 -0.67 0.00 0.00 178.83 179.41 2k73 n VAL 123 N -5.25 3.36 0.00 -0.54 0.24 -1.25 -4.56 118.33 110.33 2k73 n VAL 123 Ca 0.03 -5.18 0.00 0.00 -2.04 0.00 0.00 64.34 57.15 2k73 n VAL 123 Cb 0.23 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 2k73 n VAL 123 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2k73 n PHE 124 N -0.36 -0.42 -1.69 6.34 3.72 -1.06 -5.07 117.46 118.93 2k73 n PHE 124 Ca 0.40 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.36 2k73 n PHE 124 Cb 0.44 0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 2k73 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k73 n VAL 125 N -1.69 0.04 -3.74 -4.37 0.31 -0.55 -4.88 118.33 103.46 2k73 n VAL 125 Ca 0.00 -0.01 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2k73 n VAL 125 Cb 0.00 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k73 s ALA 126 N 1.21 3.86 -0.30 3.52 0.00 -1.26 -5.00 121.76 123.79 2k73 s ALA 126 Ca 0.78 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 2k73 s ALA 126 Cb -0.61 -1.95 0.18 0.00 0.00 0.00 0.00 23.12 20.74 2k73 s ALA 126 CO 0.36 0.43 0.86 0.45 0.00 0.00 0.00 175.76 177.86 2k73 s SER 127 N -3.24 -0.85 0.00 0.00 0.15 -1.19 -4.64 113.70 103.93 2k73 s SER 127 Ca 0.38 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2k73 s SER 127 Cb -0.11 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2k73 s SER 127 CO 0.29 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2k73 n GLY 128 N 5.38 0.95 3.75 9.45 0.00 -1.24 -3.80 105.19 119.68 2k73 n GLY 128 Ca -0.05 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.01 7.45 -0.07 1.61 1.11 -1.26 -4.79 116.67 120.71 2k73 s ASP 129 Ca 0.00 1.72 -0.19 0.00 0.18 0.00 0.00 52.55 54.26 2k73 s ASP 129 Cb 0.00 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.40 2k73 s ASP 129 CO 0.00 0.07 0.52 0.00 1.18 0.00 0.00 175.17 176.94 2k73 n ALA 131 N 3.21 0.00 -1.62 0.00 0.00 -1.26 -5.02 120.51 115.82 2k73 n ALA 131 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 2k73 n ALA 131 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.49 2.92 0.11 0.00 2.12 -1.25 -4.95 118.70 117.16 2k73 s GLU 132 Ca 0.00 1.60 -0.24 0.00 0.36 0.00 0.00 54.97 56.68 2k73 s GLU 132 Cb 0.00 -1.95 -0.07 0.00 0.26 0.00 0.00 34.13 32.37 2k73 s GLU 132 CO 0.00 -1.19 0.74 -0.98 -0.54 0.00 0.00 175.26 173.29 2k73 s ARG 133 N -3.67 4.49 0.00 4.30 1.70 -1.26 -4.93 118.95 119.59 2k73 s ARG 133 Ca 0.72 1.06 0.00 0.00 -0.47 0.00 0.00 55.73 57.04 2k73 s ARG 133 Cb -0.25 -3.30 0.00 0.00 -0.57 0.00 0.00 34.95 30.84 2k73 s ARG 133 CO 0.36 0.48 0.00 1.04 -1.08 0.00 0.00 175.30 176.09 2k73 n GLN 134 N 2.05 2.26 -3.65 3.89 6.02 -1.26 -5.10 117.38 121.60 2k73 n GLN 134 Ca -0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.89 2k73 n GLN 134 Cb 0.49 -0.78 -0.07 0.00 1.02 0.00 0.00 30.24 30.91 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 -1.54 -0.21 0.17 1.08 -0.00 -1.26 -5.12 118.94 112.06 2k73 s TRP 135 Ca 0.00 0.50 0.03 0.00 -0.00 0.00 0.00 56.10 56.62 2k73 s TRP 135 Cb 0.00 0.41 -0.05 0.00 -0.00 0.00 0.00 33.47 33.84 2k73 s TRP 135 CO 0.00 -0.10 -0.02 0.16 -0.00 0.00 0.00 176.95 176.99 2k73 s ASP 136 N 0.21 1.43 -0.05 5.86 -4.77 -1.26 -3.07 116.67 115.02 2k73 s ASP 136 Ca 0.04 -1.14 0.05 0.00 -3.30 0.00 0.00 52.55 48.21 2k73 s ASP 136 Cb -0.05 0.07 -0.01 0.00 -1.09 0.00 0.00 42.92 41.85 2k73 s ASP 136 CO -0.12 -0.51 -0.21 0.12 0.70 0.00 0.00 175.17 175.15 2k73 s PHE 137 N -3.55 2.03 -0.91 2.11 5.36 0.25 -4.66 117.98 118.61 2k73 s PHE 137 Ca 0.22 -0.58 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 2k73 s PHE 137 Cb 0.05 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 41.39 2k73 s PHE 137 CO 0.03 -0.18 0.00 1.28 -1.46 0.00 0.00 175.22 174.89 2k73 n LEU 138 N 3.03 -0.46 0.00 6.12 7.99 -1.26 0.96 117.00 133.38 2k73 n LEU 138 Ca -0.18 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 2k73 n LEU 138 Cb 0.52 -1.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.04 2k73 n LEU 138 CO 0.25 -0.61 0.00 0.61 -1.51 0.00 0.00 177.39 176.13 2k73 n GLY 139 N 0.00 0.84 3.32 -0.72 0.00 -1.26 -5.08 105.19 102.29 2k73 n GLY 139 Ca -0.09 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 2.09 0.59 0.99 2.01 0.27 -5.06 118.68 119.58 2k73 s LEU 140 Ca 0.00 -0.46 -0.16 0.00 0.01 0.00 0.00 54.13 53.52 2k73 s LEU 140 Cb 0.00 -1.35 -0.03 0.00 0.01 0.00 0.00 46.19 44.81 2k73 s LEU 140 CO 0.00 0.32 1.07 -1.61 1.01 0.00 0.00 176.35 177.14 2k73 s GLU 141 N -0.60 3.26 0.08 1.70 8.01 -1.26 0.85 118.70 130.74 2k73 s GLU 141 Ca 0.10 1.27 -0.23 0.00 0.01 0.00 0.00 54.97 56.12 2k73 s GLU 141 Cb -0.10 -2.02 -0.09 0.00 -4.31 0.00 0.00 34.13 27.61 2k73 s GLU 141 CO -0.01 -0.86 1.38 0.52 0.01 0.00 0.00 175.26 176.30 2k73 h MET 142 N 0.50 -0.42 -0.59 1.61 2.86 -1.93 -1.48 114.93 115.48 2k73 h MET 142 Ca -0.47 0.03 0.22 0.00 -2.06 0.00 0.00 59.70 57.42 2k73 h MET 142 Cb 1.23 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.88 2k73 h MET 142 CO 0.57 -0.28 0.24 -2.30 1.06 0.00 0.00 176.91 176.20 2k73 n PRO 143 N -4.53 -0.04 -0.02 -0.22 -0.02 -1.26 0.16 135.00 129.08 2k73 n PRO 143 Ca -0.05 0.83 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2k73 n PRO 143 Cb 0.27 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 32.21 2k73 n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2k73 h GLN 144 N 0.00 0.05 0.61 -0.52 1.08 -1.65 -2.74 115.11 111.94 2k73 h GLN 144 Ca 0.46 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.60 2k73 h GLN 144 Cb 1.17 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.60 2k73 h GLN 144 CO -0.48 0.52 -0.29 -1.49 -0.95 0.00 0.00 178.83 176.14 2k73 h TRP 145 N -0.42 -0.76 -1.03 2.96 4.06 0.19 -2.65 115.95 118.29 2k73 h TRP 145 Ca 0.00 -0.02 0.35 0.00 2.06 0.00 0.00 58.89 61.29 2k73 h TRP 145 Cb 0.51 0.25 -0.15 0.00 -1.00 0.00 0.00 29.16 28.77 2k73 h TRP 145 CO 0.09 -0.42 0.59 -0.07 -3.56 0.00 0.00 178.44 175.07 2k73 h LEU 146 N -1.02 0.45 -1.28 -4.49 3.38 -0.82 2.86 115.31 114.40 2k73 h LEU 146 Ca -0.08 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2k73 h LEU 146 Cb 0.68 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2k73 h LEU 146 CO 0.14 -0.19 0.23 -0.07 0.09 0.00 0.00 178.44 178.63 2k73 h LEU 147 N 0.24 0.65 -0.89 1.67 4.07 -1.24 0.26 115.31 120.07 2k73 h LEU 147 Ca 0.76 -0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.72 2k73 h LEU 147 Cb 1.86 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 43.37 2k73 h LEU 147 CO -0.61 0.57 0.55 1.23 -1.08 0.00 0.00 178.44 179.10 2k73 h GLY 148 N 0.84 1.36 1.96 0.83 0.00 0.55 -0.41 103.07 108.19 2k73 h GLY 148 Ca 0.18 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2k73 h GLY 148 CO -0.02 0.26 -0.71 -2.22 0.00 0.00 0.00 176.54 173.85 2k73 h ILE 149 N 0.99 1.14 -0.12 2.60 5.03 -0.84 -3.03 117.51 123.29 2k73 h ILE 149 Ca 0.39 -2.63 -0.00 0.00 -0.12 0.00 0.00 64.86 62.51 2k73 h ILE 149 Cb 0.21 2.56 -0.01 0.00 -3.03 0.00 0.00 36.82 36.55 2k73 h ILE 149 CO -0.19 0.65 0.07 0.15 -0.68 0.00 0.00 178.15 178.15 2k73 h PHE 150 N 0.00 0.15 -0.49 1.37 3.57 0.10 -2.62 116.94 119.02 2k73 h PHE 150 Ca -0.01 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2k73 h PHE 150 Cb 1.53 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2k73 h PHE 150 CO 0.00 0.15 -0.18 0.97 -2.23 0.00 0.00 178.31 177.02 2k73 h ILE 151 N 0.12 1.27 -0.75 1.41 2.10 -1.30 -2.88 117.51 117.47 2k73 h ILE 151 Ca 0.04 -1.33 0.17 0.00 1.08 0.00 0.00 64.86 64.82 2k73 h ILE 151 Cb 0.04 1.07 -0.11 0.00 -1.09 0.00 0.00 36.82 36.72 2k73 h ILE 151 CO -0.01 0.46 0.17 0.00 -1.08 0.00 0.00 178.15 177.69 2k73 h ALA 152 N 0.93 0.96 -0.38 0.18 0.00 -1.37 0.30 119.26 119.88 2k73 h ALA 152 Ca 0.12 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2k73 h ALA 152 Cb 0.74 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2k73 h ALA 152 CO 0.06 -0.35 0.05 1.88 0.00 0.00 0.00 179.25 180.88 2k73 h TYR 153 N 0.25 0.69 -0.07 0.00 0.05 -1.29 -1.02 116.97 115.57 2k73 h TYR 153 Ca 0.43 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 2k73 h TYR 153 Cb 0.74 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2k73 h TYR 153 CO -0.27 0.69 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.33 2k73 h LEU 154 N 0.48 0.10 -0.14 3.88 3.38 -0.83 -1.73 115.31 120.45 2k73 h LEU 154 Ca 0.11 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2k73 h LEU 154 Cb 0.39 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2k73 h LEU 154 CO 0.01 0.24 -0.68 0.40 0.09 0.00 0.00 178.44 178.50 2k73 h ILE 155 N 0.10 1.21 0.00 1.22 5.03 -0.18 -3.01 117.51 121.88 2k73 h ILE 155 Ca 0.02 -2.59 -0.16 0.00 -0.12 0.00 0.00 64.86 62.02 2k73 h ILE 155 Cb 0.29 2.51 -0.02 0.00 -3.03 0.00 0.00 36.82 36.57 2k73 h ILE 155 CO 0.02 0.67 -0.75 0.58 -0.68 0.00 0.00 178.15 177.98 2k73 h VAL 156 N 0.00 1.52 0.03 1.67 2.07 -0.34 -3.02 116.25 118.18 2k73 h VAL 156 Ca -0.01 -2.59 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 2k73 h VAL 156 Cb 1.46 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2k73 h VAL 156 CO 0.09 0.73 -0.01 0.00 0.02 0.00 0.00 177.57 178.40 2k73 h ALA 157 N 1.25 -0.04 -0.14 1.67 0.00 -1.38 -1.86 119.26 118.76 2k73 h ALA 157 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k73 h ALA 157 Cb 1.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2k73 h ALA 157 CO 0.10 -0.18 -0.16 -0.39 0.00 0.00 0.00 179.25 178.61 2k73 h VAL 158 N -0.72 0.57 -0.53 0.00 -1.51 -1.61 0.20 116.25 112.64 2k73 h VAL 158 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.42 2k73 h VAL 158 Cb 0.65 0.57 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2k73 h VAL 158 CO 0.01 0.00 0.15 -0.07 -1.23 0.00 0.00 177.57 176.43 2k73 h LEU 159 N -0.20 0.74 -1.12 4.19 3.38 -1.64 0.16 115.31 120.82 2k73 h LEU 159 Ca 0.10 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2k73 h LEU 159 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2k73 h LEU 159 CO -0.26 0.71 -0.16 0.58 0.09 0.00 0.00 178.44 179.41 2k73 h VAL 160 N 0.78 1.23 0.02 1.22 2.07 -0.42 -0.75 116.25 120.40 2k73 h VAL 160 Ca 0.18 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2k73 h VAL 160 Cb 0.25 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2k73 h VAL 160 CO -0.01 0.33 -0.01 0.58 0.02 0.00 0.00 177.57 178.49 2k73 h VAL 161 N 0.40 1.27 0.00 2.57 2.07 -0.05 -3.21 116.25 119.30 2k73 h VAL 161 Ca 0.07 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2k73 h VAL 161 Cb 0.51 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2k73 h VAL 161 CO 0.03 0.41 0.00 -0.38 0.02 0.00 0.00 177.57 177.66 2k73 n ILE 162 N -4.69 1.89 0.00 4.57 -0.00 0.51 -2.45 119.36 119.19 2k73 n ILE 162 Ca -0.07 0.47 0.00 0.00 -0.00 0.00 0.00 62.75 63.15 2k73 n ILE 162 Cb 0.34 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.52 2k73 n ILE 162 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2k73 n SER 163 N -1.49 0.00 -4.87 4.38 3.41 -0.29 -4.49 113.62 110.27 2k73 n SER 163 Ca 0.00 0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 2k73 n SER 163 Cb 0.01 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 2k73 n SER 163 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k73 s GLN 164 N -2.42 3.81 0.50 4.33 -0.21 -1.03 -4.91 119.66 119.74 2k73 s GLN 164 Ca 0.00 0.49 0.26 0.00 0.02 0.00 0.00 55.36 56.12 2k73 s GLN 164 Cb 0.00 -2.41 0.88 0.00 1.00 0.00 0.00 33.01 32.48 2k73 s GLN 164 CO 0.00 0.01 1.12 -2.30 -2.12 0.00 0.00 175.29 172.00 2k73 n PRO 165 N -1.11 0.01 -1.67 2.91 -0.02 -1.26 -4.45 135.00 129.41 2k73 n PRO 165 Ca 0.02 0.86 -0.49 0.00 -2.02 0.00 0.00 63.50 61.88 2k73 n PRO 165 Cb 0.54 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 2k73 n PRO 165 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2k73 n PHE 166 N -3.04 2.25 -2.58 6.00 7.35 -1.26 -4.96 117.46 121.22 2k73 n PHE 166 Ca 0.23 0.05 -0.08 0.00 -0.76 0.00 0.00 57.45 56.88 2k73 n PHE 166 Cb 1.36 -2.65 0.04 0.00 0.35 0.00 0.00 39.48 38.58 2k73 n PHE 166 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2k73 n LYS 167 N 6.76 0.50 -1.37 -4.13 2.85 -1.26 -4.84 118.16 116.66 2k73 n LYS 167 Ca 0.24 -1.09 -0.29 0.00 -1.05 0.00 0.00 58.31 56.12 2k73 n LYS 167 Cb 0.28 -0.20 0.17 0.00 -0.65 0.00 0.00 35.03 34.63 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k73 s ALA 168 N -2.72 1.33 -0.19 0.58 0.00 -1.26 -5.02 121.76 114.49 2k73 s ALA 168 Ca 0.25 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 2k73 s ALA 168 Cb -0.02 -3.02 -0.16 0.00 0.00 0.00 0.00 23.12 19.92 2k73 s ALA 168 CO 0.16 -2.68 0.18 1.57 0.00 0.00 0.00 175.76 174.99 2k73 h LYS 169 N -1.81 0.00 0.00 0.00 2.10 -2.05 -3.50 116.57 111.31 2k73 h LYS 169 Ca -0.51 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 57.95 2k73 h LYS 169 Cb 1.32 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.61 2k73 h LYS 169 CO 0.55 0.79 -0.06 1.63 -2.00 0.00 0.00 179.45 180.36 2k73 n LYS 170 N -4.49 0.59 -2.36 0.07 5.02 -1.26 -5.15 118.16 110.58 2k73 n LYS 170 Ca -0.25 -2.08 -0.35 0.00 -2.02 0.00 0.00 58.31 53.61 2k73 n LYS 170 Cb 0.57 2.08 -0.01 0.00 -0.02 0.00 0.00 35.03 37.64 2k73 n LYS 170 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2k73 s ARG 171 N -2.53 3.65 0.00 1.97 3.52 -1.26 -5.06 118.95 119.25 2k73 s ARG 171 Ca 0.21 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.39 2k73 s ARG 171 Cb -0.01 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 2k73 s ARG 171 CO 0.15 -0.59 0.00 -0.25 -0.81 0.00 0.00 175.30 173.79 2k73 n ASP 172 N -0.87 0.97 -2.23 -2.12 9.92 -1.26 -5.15 116.55 115.81 2k73 n ASP 172 Ca 0.09 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.73 2k73 n ASP 172 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 2k73 n ASP 172 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k73 n LEU 173 N 0.00 0.00 -4.07 0.64 -0.00 -1.26 -5.01 117.00 107.30 2k73 n LEU 173 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.70 2k73 n LEU 173 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 2k73 n LEU 173 CO 0.00 -0.38 -1.20 0.49 -0.00 0.00 0.00 177.39 176.30 2k73 n PHE 174 N -1.52 -1.44 -0.38 1.47 3.72 -1.26 -5.00 117.46 113.05 2k73 n PHE 174 Ca 0.00 0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 2k73 n PHE 174 Cb 0.00 -1.44 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 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 2.86 2.87 3.10 1.37 0.00 -1.26 -5.13 105.19 108.99 2k73 n GLY 175 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2k73 n GLY 175 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k73 s ARG 176 N 4.11 0.73 -0.96 1.61 3.52 -1.26 -5.08 118.95 121.62 2k73 s ARG 176 Ca 0.00 -0.27 -0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2k73 s ARG 176 Cb 0.00 -0.07 0.24 0.00 -1.56 0.00 0.00 34.95 33.56 2k73 s ARG 176 CO 0.00 -1.17 0.91 0.41 -0.81 0.00 0.00 175.30 174.65 2k73 n GLY 177 N 4.55 4.22 3.86 8.12 0.00 -1.26 -5.06 105.19 119.62 2k73 n GLY 177 Ca 0.10 -2.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.22 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 -1.47 3.01 0.19 1.61 3.76 -1.26 -5.03 115.29 116.11 2k73 s HIS 178 Ca 0.29 0.93 -0.28 0.00 -0.15 0.00 0.00 55.06 55.86 2k73 s HIS 178 Cb -0.07 -3.27 -0.08 0.00 1.11 0.00 0.00 32.58 30.27 2k73 s HIS 178 CO -0.10 -1.63 0.87 -1.01 -0.85 0.00 0.00 174.74 172.02 2k73 s HIS 179 N -3.40 3.93 0.00 1.40 3.76 -1.26 -5.05 115.29 114.67 2k73 s HIS 179 Ca 0.61 1.78 0.00 0.00 -0.15 0.00 0.00 55.06 57.29 2k73 s HIS 179 Cb -0.12 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.67 2k73 s HIS 179 CO 0.51 0.44 0.00 -2.39 -0.85 0.00 0.00 174.74 172.46 2k73 n HIS 180 N 1.74 0.00 -3.49 1.40 1.44 -1.26 -5.13 115.22 109.92 2k73 n HIS 180 Ca -0.03 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.58 2k73 n HIS 180 Cb 0.48 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.57 2k73 n HIS 180 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k73 s HIS 181 N 0.74 -0.44 -0.38 -1.40 2.46 -1.26 -5.10 115.29 109.92 2k73 s HIS 181 Ca 0.00 0.23 -0.37 0.00 0.47 0.00 0.00 55.06 55.39 2k73 s HIS 181 Cb 0.00 0.57 -0.13 0.00 -0.13 0.00 0.00 32.58 32.88 2k73 s HIS 181 CO 0.00 -0.78 2.15 1.58 -2.47 0.00 0.00 174.74 175.22 2k73 n HIS 182 N -0.35 1.53 0.26 3.88 -0.00 -1.26 -5.24 115.22 114.04 2k73 n HIS 182 Ca -0.13 0.40 0.03 0.00 0.46 0.00 0.00 57.72 58.48 2k73 n HIS 182 Cb 0.63 -2.47 0.03 0.00 -0.12 0.00 0.00 29.99 28.06 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38