#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 0.68 -1.80 4.03 3.38 -2.06 -2.11 115.31 117.43 2k73 h LEU 2 Ca 0.00 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2k73 h LEU 2 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2k73 h LEU 2 CO 0.00 0.80 0.24 -0.09 0.09 0.00 0.00 178.44 179.48 2k73 h ARG 3 N 0.64 0.24 -0.19 1.13 2.43 -2.01 -1.35 114.38 115.27 2k73 h ARG 3 Ca 0.12 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2k73 h ARG 3 Cb 0.52 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2k73 h ARG 3 CO 0.03 0.16 -0.41 0.35 -1.51 0.00 0.00 179.97 178.58 2k73 h PHE 4 N 0.24 0.79 -1.00 2.20 3.57 -1.83 -3.07 116.94 117.85 2k73 h PHE 4 Ca 0.15 -0.29 0.21 0.00 3.53 0.00 0.00 57.97 61.58 2k73 h PHE 4 Cb 0.30 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.80 2k73 h PHE 4 CO -0.00 1.05 0.62 -0.07 -2.23 0.00 0.00 178.31 177.68 2k73 h LEU 5 N 0.30 0.67 -1.17 0.59 4.07 -1.02 0.77 115.31 119.52 2k73 h LEU 5 Ca 0.00 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 2k73 h LEU 5 Cb 1.02 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 2k73 h LEU 5 CO 0.09 0.21 -0.39 -1.13 -1.08 0.00 0.00 178.44 176.14 2k73 h ASN 6 N 0.63 0.06 0.00 -0.43 -1.24 -1.41 -0.61 115.58 112.58 2k73 h ASN 6 Ca 0.58 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.56 2k73 h ASN 6 Cb 1.08 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2k73 h ASN 6 CO -0.36 0.44 -0.02 1.56 -1.29 0.00 0.00 177.43 177.77 2k73 h GLN 7 N 0.05 0.01 -0.49 6.67 4.20 0.38 -2.20 115.11 123.72 2k73 h GLN 7 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2k73 h GLN 7 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2k73 h GLN 7 CO 0.05 0.99 0.22 0.00 -0.67 0.00 0.00 178.83 179.42 2k73 h ALA 8 N 0.02 1.47 0.00 3.87 0.00 -0.21 -2.14 119.26 122.27 2k73 h ALA 8 Ca -0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2k73 h ALA 8 Cb 1.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2k73 h ALA 8 CO 0.00 0.42 -0.85 0.77 0.00 0.00 0.00 179.25 179.59 2k73 h SER 9 N 0.69 0.04 0.00 0.00 0.02 -1.21 -2.98 113.55 110.11 2k73 h SER 9 Ca 0.17 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2k73 h SER 9 Cb 0.10 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2k73 h SER 9 CO -0.02 0.87 0.00 1.67 -1.14 0.00 0.00 176.83 178.21 2k73 n GLN 10 N -3.56 0.67 -3.97 3.45 7.27 -0.81 -4.55 117.38 115.88 2k73 n GLN 10 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.73 2k73 n GLN 10 Cb 0.81 -1.20 -0.05 0.00 2.41 0.00 0.00 30.24 32.21 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 -1.59 2.13 0.58 1.69 0.00 -1.13 -4.99 107.32 104.01 2k73 s GLY 11 Ca 0.13 -0.81 0.36 0.00 0.00 0.00 0.00 44.72 44.40 2k73 s GLY 11 CO 0.10 -0.71 2.11 0.07 0.00 0.00 0.00 173.10 174.67 2k73 h ARG 12 N 3.80 0.00 -0.28 2.90 0.11 -1.87 -2.72 114.38 116.33 2k73 h ARG 12 Ca -0.48 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.52 2k73 h ARG 12 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2k73 h ARG 12 CO 0.68 0.02 -0.12 0.78 0.10 0.00 0.00 179.97 181.43 2k73 h GLY 13 N 1.26 0.62 0.86 0.08 0.00 -1.93 0.74 103.07 104.70 2k73 h GLY 13 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2k73 h GLY 13 CO 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 176.54 176.99 2k73 h ALA 14 N 0.75 -0.15 -0.60 3.60 0.00 -1.64 0.30 119.26 121.52 2k73 h ALA 14 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k73 h ALA 14 Cb 0.62 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2k73 h ALA 14 CO 0.04 -0.51 0.38 -1.49 0.00 0.00 0.00 179.25 177.66 2k73 h TRP 15 N -0.29 0.78 -0.39 0.00 4.06 -1.55 -1.07 115.95 117.48 2k73 h TRP 15 Ca -0.02 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 2k73 h TRP 15 Cb 0.24 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2k73 h TRP 15 CO -0.02 0.52 -0.02 1.25 -3.56 0.00 0.00 178.44 176.60 2k73 h LEU 16 N 0.81 0.60 -1.11 -4.49 5.85 -0.69 -2.28 115.31 114.01 2k73 h LEU 16 Ca 0.22 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2k73 h LEU 16 Cb -0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2k73 h LEU 16 CO -0.04 0.69 -0.42 0.25 -0.34 0.00 0.00 178.44 178.57 2k73 h LEU 17 N 0.60 0.00 -0.59 2.25 5.85 0.27 -2.75 115.31 120.94 2k73 h LEU 17 Ca 0.12 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2k73 h LEU 17 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2k73 h LEU 17 CO 0.02 0.42 -0.64 0.24 -0.34 0.00 0.00 178.44 178.13 2k73 h MET 18 N 0.00 0.24 0.20 1.25 2.86 -0.65 -2.92 114.93 115.91 2k73 h MET 18 Ca -0.00 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2k73 h MET 18 Cb 0.80 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2k73 h MET 18 CO 0.05 0.80 -0.10 0.00 1.06 0.00 0.00 176.91 178.73 2k73 h ALA 19 N 1.15 -0.27 -0.62 6.32 0.00 -1.22 -2.97 119.26 121.66 2k73 h ALA 19 Ca -0.01 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.82 2k73 h ALA 19 Cb 1.17 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2k73 h ALA 19 CO 0.10 -0.45 0.13 0.74 0.00 0.00 0.00 179.25 179.77 2k73 h PHE 20 N -0.67 0.20 -0.16 0.00 0.04 -1.54 -1.17 116.94 113.63 2k73 h PHE 20 Ca -0.03 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2k73 h PHE 20 Cb 0.48 0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.57 2k73 h PHE 20 CO 0.04 -0.04 -0.23 1.79 -0.60 0.00 0.00 178.31 179.27 2k73 h THR 21 N 0.25 0.44 -0.98 -1.55 1.35 -1.52 0.67 112.91 111.57 2k73 h THR 21 Ca 0.33 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.23 2k73 h THR 21 Cb 0.50 0.44 -0.06 0.00 -1.73 0.00 0.00 68.15 67.29 2k73 h THR 21 CO -0.42 0.00 0.63 0.00 -0.25 0.00 0.00 175.52 175.48 2k73 h ALA 22 N 0.72 1.31 -0.31 6.62 0.00 -1.18 -2.40 119.26 124.02 2k73 h ALA 22 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2k73 h ALA 22 Cb 0.44 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k73 h ALA 22 CO -0.32 0.50 -0.30 1.25 0.00 0.00 0.00 179.25 180.38 2k73 h LEU 23 N 1.21 0.80 -0.89 0.00 6.46 -0.24 -2.89 115.31 119.76 2k73 h LEU 23 Ca 0.40 -0.47 0.20 0.00 -0.12 0.00 0.00 57.88 57.88 2k73 h LEU 23 Cb 0.04 -0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 39.63 2k73 h LEU 23 CO -0.14 1.10 0.42 0.00 -0.62 0.00 0.00 178.44 179.21 2k73 h ALA 24 N 0.72 1.40 -0.13 1.25 0.00 0.81 0.29 119.26 123.60 2k73 h ALA 24 Ca 0.05 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2k73 h ALA 24 Cb 0.88 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2k73 h ALA 24 CO 0.08 -0.25 -0.55 -0.07 0.00 0.00 0.00 179.25 178.46 2k73 h LEU 25 N 0.49 0.44 -0.29 0.00 3.38 -1.44 0.42 115.31 118.32 2k73 h LEU 25 Ca 0.53 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2k73 h LEU 25 Cb 0.93 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2k73 h LEU 25 CO -0.47 0.90 -0.16 -0.08 0.09 0.00 0.00 178.44 178.73 2k73 h GLU 26 N 0.31 0.61 0.24 1.13 4.81 -0.38 -2.59 114.58 118.71 2k73 h GLU 26 Ca 0.01 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2k73 h GLU 26 Cb 1.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2k73 h GLU 26 CO 0.09 0.86 -0.11 1.25 -0.73 0.00 0.00 179.01 180.37 2k73 h LEU 27 N 0.36 -0.27 -1.74 1.64 6.46 -0.60 -0.33 115.31 120.82 2k73 h LEU 27 Ca 0.06 -0.12 0.42 0.00 -0.12 0.00 0.00 57.88 58.12 2k73 h LEU 27 Cb 0.69 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.60 2k73 h LEU 27 CO 0.05 0.23 0.98 0.71 -0.62 0.00 0.00 178.44 179.78 2k73 h THR 28 N -1.03 0.24 0.17 1.05 1.35 -1.02 0.48 112.91 114.14 2k73 h THR 28 Ca -0.03 -0.03 -0.31 0.00 -0.55 0.00 0.00 66.41 65.49 2k73 h THR 28 Cb 0.37 0.15 0.01 0.00 -1.73 0.00 0.00 68.15 66.96 2k73 h THR 28 CO 0.05 0.01 -1.54 0.00 -0.25 0.00 0.00 175.52 173.80 2k73 h ALA 29 N 1.39 0.10 -0.22 6.62 0.00 -1.48 -3.30 119.26 122.37 2k73 h ALA 29 Ca 0.74 -1.05 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2k73 h ALA 29 Cb 2.64 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 20.82 2k73 h ALA 29 CO -0.17 0.86 0.59 1.25 0.00 0.00 0.00 179.25 181.79 2k73 h LEU 30 N -0.05 0.00 0.05 0.00 5.85 0.18 0.89 115.31 122.23 2k73 h LEU 30 Ca -0.30 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.14 2k73 h LEU 30 Cb 1.97 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 2k73 h LEU 30 CO 0.15 0.00 -1.48 -0.25 -0.34 0.00 0.00 178.44 176.53 2k73 h TRP 31 N 0.00 0.18 -0.60 1.25 2.91 -1.52 -2.98 115.95 115.19 2k73 h TRP 31 Ca 0.10 -0.13 0.02 0.00 1.13 0.00 0.00 58.89 60.01 2k73 h TRP 31 Cb 1.28 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.89 2k73 h TRP 31 CO 0.00 1.17 0.37 0.35 -1.03 0.00 0.00 178.44 179.30 2k73 h PHE 32 N 0.03 0.69 0.00 2.65 3.57 0.73 -1.27 116.94 123.34 2k73 h PHE 32 Ca -0.21 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.16 2k73 h PHE 32 Cb 1.95 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 2k73 h PHE 32 CO 0.03 0.40 -0.72 -0.56 -2.23 0.00 0.00 178.31 175.23 2k73 h GLN 33 N 0.73 0.00 -0.09 1.11 3.07 -1.63 1.27 115.11 119.57 2k73 h GLN 33 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.92 2k73 h GLN 33 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 2k73 h GLN 33 CO -0.10 0.72 -0.22 1.25 0.09 0.00 0.00 178.83 180.57 2k73 h HIS 34 N 0.00 0.17 0.00 0.06 2.76 -1.20 -0.30 115.15 116.64 2k73 h HIS 34 Ca -0.01 -0.02 -0.30 0.00 -2.20 0.00 0.00 60.37 57.84 2k73 h HIS 34 Cb 1.35 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 30.22 2k73 h HIS 34 CO 0.00 0.38 -2.02 0.28 -1.30 0.00 0.00 177.93 175.27 2k73 n VAL 35 N -4.22 1.01 1.32 5.26 0.31 -0.55 -4.46 118.33 117.00 2k73 n VAL 35 Ca -0.01 -0.28 0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2k73 n VAL 35 Cb 0.32 -1.61 0.52 0.00 -0.91 0.00 0.00 33.84 32.15 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 -3.65 0.66 -4.26 5.55 0.00 0.44 -4.85 117.12 111.01 2k73 n MET 36 Ca -0.35 0.00 -0.33 0.00 -0.00 0.00 0.00 57.70 57.02 2k73 n MET 36 Cb 0.77 -1.41 -0.06 0.00 0.00 0.00 0.00 33.22 32.52 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 -0.91 -1.41 -4.77 -0.89 4.77 -0.13 -4.86 117.00 108.80 2k73 n LEU 37 Ca 0.13 -1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 54.59 2k73 n LEU 37 Cb 0.06 -1.86 -0.01 0.00 -2.33 0.00 0.00 43.42 39.28 2k73 n LEU 37 CO 0.10 0.34 0.83 -0.22 -1.33 0.00 0.00 177.39 177.11 2k73 s LEU 38 N -7.23 4.04 -0.58 2.23 0.20 -1.16 -5.01 118.68 111.17 2k73 s LEU 38 Ca 0.35 2.32 -0.00 0.00 0.69 0.00 0.00 54.13 57.49 2k73 s LEU 38 Cb -0.20 -4.20 0.15 0.00 -0.43 0.00 0.00 46.19 41.51 2k73 s LEU 38 CO 0.96 -0.89 0.36 -0.54 -0.29 0.00 0.00 176.35 175.96 2k73 s LYS 39 N -2.63 2.33 1.05 1.98 1.02 -1.26 -4.89 119.74 117.34 2k73 s LYS 39 Ca 0.62 -2.53 -0.17 0.00 0.02 0.00 0.00 55.97 53.92 2k73 s LYS 39 Cb -0.29 -3.58 0.06 0.00 -0.52 0.00 0.00 37.83 33.50 2k73 s LYS 39 CO 0.36 -1.14 0.05 -2.30 -0.92 0.00 0.00 175.35 171.39 2k73 n PRO 40 N 3.40 -1.01 -3.02 -1.68 -0.02 -1.25 -4.56 135.00 126.86 2k73 n PRO 40 Ca 0.07 -0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.12 2k73 n PRO 40 Cb 0.36 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.76 1.29 0.00 0.00 3.04 -1.87 -2.89 116.25 116.58 2k73 h VAL 42 Ca -0.21 -1.51 -0.01 0.00 -1.01 0.00 0.00 66.70 63.96 2k73 h VAL 42 Cb 0.72 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2k73 h VAL 42 CO 0.33 0.49 -0.04 -0.07 -1.01 0.00 0.00 177.57 177.27 2k73 h LEU 43 N 0.56 0.03 -0.47 3.16 4.07 -1.96 -2.75 115.31 117.96 2k73 h LEU 43 Ca 0.06 -0.89 0.10 0.00 0.08 0.00 0.00 57.88 57.23 2k73 h LEU 43 Cb 0.87 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.51 2k73 h LEU 43 CO 0.08 0.91 -0.20 -1.28 -1.08 0.00 0.00 178.44 176.87 2k73 h SER 44 N -0.85 -0.69 -0.64 -0.43 0.87 -1.96 0.99 113.55 110.85 2k73 h SER 44 Ca -0.01 0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2k73 h SER 44 Cb 0.92 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 2k73 h SER 44 CO 0.01 -0.23 0.16 -0.29 -0.53 0.00 0.00 176.83 175.95 2k73 h ILE 45 N -0.09 1.25 -0.64 2.23 2.10 -1.64 -2.51 117.51 118.21 2k73 h ILE 45 Ca 0.22 -0.92 0.07 0.00 1.08 0.00 0.00 64.86 65.32 2k73 h ILE 45 Cb 0.44 0.57 -0.06 0.00 -1.09 0.00 0.00 36.82 36.68 2k73 h ILE 45 CO -0.54 0.35 0.32 0.22 -1.08 0.00 0.00 178.15 177.43 2k73 h TYR 46 N 0.99 0.58 -0.37 2.19 5.03 -0.63 -1.51 116.97 123.25 2k73 h TYR 46 Ca 0.21 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.59 2k73 h TYR 46 Cb 0.34 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.42 2k73 h TYR 46 CO 0.02 0.23 0.14 0.93 -1.32 0.00 0.00 178.16 178.17 2k73 h GLU 47 N 0.57 0.29 -0.75 1.82 4.39 -0.48 0.18 114.58 120.61 2k73 h GLU 47 Ca 0.30 -0.02 0.21 0.00 0.34 0.00 0.00 59.36 60.20 2k73 h GLU 47 Cb 0.27 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2k73 h GLU 47 CO -0.23 0.19 0.53 0.00 -1.16 0.00 0.00 179.01 178.35 2k73 h ARG 48 N 0.30 0.03 -0.29 2.33 3.08 -1.00 0.36 114.38 119.19 2k73 h ARG 48 Ca 0.17 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 2k73 h ARG 48 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2k73 h ARG 48 CO -0.16 0.02 -0.46 0.00 -1.07 0.00 0.00 179.97 178.30 2k73 h ALA 49 N 1.63 0.64 0.09 0.04 0.00 -0.55 0.35 119.26 121.46 2k73 h ALA 49 Ca 0.36 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k73 h ALA 49 Cb 1.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2k73 h ALA 49 CO -0.02 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 2k73 h ALA 50 N 0.87 -0.12 0.03 0.00 0.00 0.11 -0.36 119.26 119.79 2k73 h ALA 50 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k73 h ALA 50 Cb 1.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2k73 h ALA 50 CO 0.10 -0.57 -0.02 -0.07 0.00 0.00 0.00 179.25 178.69 2k73 h LEU 51 N -0.12 -0.04 -1.15 0.00 4.07 -1.45 -2.72 115.31 113.90 2k73 h LEU 51 Ca -0.01 -0.60 0.35 0.00 0.08 0.00 0.00 57.88 57.70 2k73 h LEU 51 Cb 0.10 0.01 -0.14 0.00 1.08 0.00 0.00 40.66 41.71 2k73 h LEU 51 CO 0.02 0.61 0.65 0.15 -1.08 0.00 0.00 178.44 178.78 2k73 h PHE 52 N -0.71 0.79 -0.32 1.13 3.57 -0.30 0.99 116.94 122.10 2k73 h PHE 52 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2k73 h PHE 52 Cb 0.63 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2k73 h PHE 52 CO 0.14 -0.18 0.00 0.78 -2.23 0.00 0.00 178.31 176.83 2k73 h GLY 53 N 0.25 0.61 0.95 2.40 0.00 -0.98 -2.87 103.07 103.42 2k73 h GLY 53 Ca 0.75 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2k73 h GLY 53 CO -0.53 0.41 0.13 -2.08 0.00 0.00 0.00 176.54 174.47 2k73 h VAL 54 N 0.36 1.12 -0.87 4.60 2.07 0.12 -2.27 116.25 121.37 2k73 h VAL 54 Ca 0.09 -0.31 0.23 0.00 0.82 0.00 0.00 66.70 67.53 2k73 h VAL 54 Cb 0.44 0.89 -0.15 0.00 -1.52 0.00 0.00 31.29 30.94 2k73 h VAL 54 CO 0.02 0.11 0.13 0.25 0.02 0.00 0.00 177.57 178.10 2k73 h LEU 55 N 0.28 -0.21 -1.57 2.57 5.85 -0.51 2.17 115.31 123.88 2k73 h LEU 55 Ca 0.08 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 2k73 h LEU 55 Cb 0.07 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2k73 h LEU 55 CO -0.01 -0.22 -0.22 1.23 -0.34 0.00 0.00 178.44 178.88 2k73 h GLY 56 N 0.13 0.00 1.10 3.75 0.00 -1.20 -1.67 103.07 105.17 2k73 h GLY 56 Ca 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.74 2k73 h GLY 56 CO -0.73 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 175.67 2k73 h ALA 57 N 1.78 0.73 0.00 3.60 0.00 0.39 -1.46 119.26 124.30 2k73 h ALA 57 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2k73 h ALA 57 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k73 h ALA 57 CO 0.03 0.68 -0.41 0.00 0.00 0.00 0.00 179.25 179.54 2k73 h ALA 58 N 0.91 0.87 -0.04 0.00 0.00 -0.62 -0.94 119.26 119.43 2k73 h ALA 58 Ca 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2k73 h ALA 58 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k73 h ALA 58 CO 0.06 0.52 -0.24 1.25 0.00 0.00 0.00 179.25 180.84 2k73 h LEU 59 N 0.00 0.28 -0.63 0.00 7.12 -1.05 -1.07 115.31 119.96 2k73 h LEU 59 Ca -0.00 -0.67 -0.14 0.00 0.13 0.00 0.00 57.88 57.19 2k73 h LEU 59 Cb 1.07 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 2k73 h LEU 59 CO 0.05 0.91 -0.67 0.40 -0.13 0.00 0.00 178.44 179.00 2k73 h ILE 60 N -0.32 1.46 -0.03 4.05 2.04 -1.30 -3.13 117.51 120.27 2k73 h ILE 60 Ca -0.02 -2.32 -0.19 0.00 1.00 0.00 0.00 64.86 63.33 2k73 h ILE 60 Cb 0.91 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 2k73 h ILE 60 CO 0.05 0.66 -0.80 1.23 0.00 0.00 0.00 178.15 179.29 2k73 h GLY 61 N 2.08 0.34 0.79 5.37 0.00 -1.20 -2.93 103.07 107.52 2k73 h GLY 61 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2k73 h GLY 61 CO 0.09 0.46 0.00 0.00 0.00 0.00 0.00 176.54 177.09 2k73 n ALA 62 N -2.49 1.85 0.12 3.60 0.00 -0.41 -1.59 120.51 121.59 2k73 n ALA 62 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2k73 n ALA 62 Cb 0.75 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 0.48 0.00 0.00 2.04 -1.63 -3.44 117.51 114.97 2k73 h ILE 63 Ca 0.00 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2k73 h ILE 63 Cb 0.00 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2k73 h ILE 63 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2k73 n ALA 64 N -2.25 0.00 1.00 1.87 0.00 -0.62 -5.02 120.51 115.49 2k73 n ALA 64 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k73 n ALA 64 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 1.00 0.00 0.00 -0.04 -0.97 -2.88 135.00 132.11 2k73 n PRO 65 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2k73 n PRO 65 Cb 0.00 -1.40 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.10 2.41 -4.23 0.54 4.81 -1.26 -4.83 118.16 115.69 2k73 n LYS 66 Ca 0.00 -0.44 -0.23 0.00 -0.87 0.00 0.00 58.31 56.78 2k73 n LYS 66 Cb 0.30 -0.92 -0.06 0.00 0.02 0.00 0.00 35.03 34.36 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 -0.91 3.80 0.51 3.15 -4.23 -1.14 -4.96 115.64 111.86 2k73 s THR 67 Ca 0.04 -1.73 0.10 0.00 -1.18 0.00 0.00 61.69 58.92 2k73 s THR 67 Cb 0.04 -3.04 0.15 0.00 1.34 0.00 0.00 72.50 70.99 2k73 s THR 67 CO 0.13 -0.36 0.92 -2.65 -0.54 0.00 0.00 174.62 172.11 2k73 n PRO 68 N -0.98 0.02 -0.19 3.99 -0.02 -1.26 -0.71 135.00 135.84 2k73 n PRO 68 Ca -0.07 0.79 0.29 0.00 -2.02 0.00 0.00 63.50 62.50 2k73 n PRO 68 Cb 0.59 -2.06 0.59 0.00 -0.02 0.00 0.00 33.50 32.59 2k73 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 69 N 0.00 0.00 -0.29 2.45 4.07 -1.93 -1.85 115.31 117.76 2k73 h LEU 69 Ca 0.19 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2k73 h LEU 69 Cb 1.97 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.67 2k73 h LEU 69 CO -0.00 0.00 -0.26 -0.09 -1.08 0.00 0.00 178.44 177.01 2k73 h ARG 70 N 0.00 -0.11 -0.88 1.13 2.43 -1.19 0.38 114.38 116.14 2k73 h ARG 70 Ca 0.46 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.75 2k73 h ARG 70 Cb 2.47 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 31.98 2k73 h ARG 70 CO -0.00 -0.07 0.57 1.88 -1.51 0.00 0.00 179.97 180.83 2k73 h TYR 71 N -0.11 0.90 -0.20 2.20 0.05 -1.63 0.79 116.97 118.98 2k73 h TYR 71 Ca 0.05 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2k73 h TYR 71 Cb 0.24 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2k73 h TYR 71 CO -0.78 0.38 0.07 0.28 -1.05 0.00 0.00 178.16 177.07 2k73 h VAL 72 N 0.81 0.96 -0.04 -2.88 2.07 -0.50 -1.90 116.25 114.77 2k73 h VAL 72 Ca 0.42 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.74 2k73 h VAL 72 Cb 0.52 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2k73 h VAL 72 CO -0.19 0.03 -0.65 0.00 0.02 0.00 0.00 177.57 176.78 2k73 h ALA 73 N 1.12 0.85 0.00 1.67 0.00 0.04 -2.58 119.26 120.35 2k73 h ALA 73 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2k73 h ALA 73 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2k73 h ALA 73 CO -0.08 0.78 0.00 -0.12 0.00 0.00 0.00 179.25 179.82 2k73 n MET 74 N -3.81 0.06 -0.26 0.00 0.00 0.22 -1.97 117.12 111.35 2k73 n MET 74 Ca -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 57.70 58.11 2k73 n MET 74 Cb 0.64 -1.66 0.11 0.00 0.00 0.00 0.00 33.22 32.31 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 1.25 0.14 1.12 2.07 -0.94 -1.46 116.25 118.43 2k73 h VAL 75 Ca 0.00 -0.76 -0.31 0.00 0.82 0.00 0.00 66.70 66.44 2k73 h VAL 75 Cb 0.09 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2k73 h VAL 75 CO 0.00 0.32 -1.53 0.40 0.02 0.00 0.00 177.57 176.78 2k73 h ILE 76 N 1.11 1.17 0.24 4.57 2.04 -1.60 -2.93 117.51 122.11 2k73 h ILE 76 Ca 0.26 -2.78 -0.01 0.00 1.00 0.00 0.00 64.86 63.33 2k73 h ILE 76 Cb 0.18 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2k73 h ILE 76 CO -0.03 0.83 -0.13 -0.25 0.00 0.00 0.00 178.15 178.57 2k73 h TRP 77 N 0.08 -0.34 0.30 1.37 7.01 -1.47 -2.25 115.95 120.65 2k73 h TRP 77 Ca -0.25 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 2k73 h TRP 77 Cb 2.04 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 29.21 2k73 h TRP 77 CO 0.07 -0.21 -0.19 1.25 -2.79 0.00 0.00 178.44 176.57 2k73 h LEU 78 N -0.35 -0.47 -0.94 0.65 6.46 -1.41 0.21 115.31 119.46 2k73 h LEU 78 Ca -0.03 0.03 0.27 0.00 -0.12 0.00 0.00 57.88 58.03 2k73 h LEU 78 Cb 0.28 0.14 -0.17 0.00 -0.73 0.00 0.00 40.66 40.19 2k73 h LEU 78 CO 0.04 -0.30 0.16 0.22 -0.62 0.00 0.00 178.44 177.93 2k73 h TYR 79 N -0.48 0.19 0.00 1.25 3.20 -1.41 1.26 116.97 120.98 2k73 h TYR 79 Ca -0.03 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2k73 h TYR 79 Cb 0.40 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2k73 h TYR 79 CO -0.09 -0.36 -0.58 0.66 -1.64 0.00 0.00 178.16 176.15 2k73 h SER 80 N 0.08 0.00 0.87 -2.11 4.64 -1.02 -2.49 113.55 113.51 2k73 h SER 80 Ca 0.61 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.88 2k73 h SER 80 Cb 1.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2k73 h SER 80 CO -0.81 0.45 -0.42 0.00 -0.87 0.00 0.00 176.83 175.19 2k73 h ALA 81 N 1.55 -1.30 0.09 5.18 0.00 0.49 0.46 119.26 125.72 2k73 h ALA 81 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k73 h ALA 81 Cb 1.37 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2k73 h ALA 81 CO 0.06 -1.22 -0.04 0.74 0.00 0.00 0.00 179.25 178.78 2k73 h PHE 82 N -1.17 -0.12 -0.34 0.00 -1.00 -1.44 -2.69 116.94 110.17 2k73 h PHE 82 Ca -0.12 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.62 2k73 h PHE 82 Cb 0.89 0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2k73 h PHE 82 CO 0.03 0.40 0.06 -0.09 -1.61 0.00 0.00 178.31 177.11 2k73 h ARG 83 N -0.88 0.56 -0.42 1.51 9.65 -1.57 0.24 114.38 123.47 2k73 h ARG 83 Ca -0.01 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.72 2k73 h ARG 83 Cb 0.57 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2k73 h ARG 83 CO 0.02 0.64 0.27 0.78 2.80 0.00 0.00 179.97 184.48 2k73 h GLY 84 N 0.40 0.59 1.51 2.80 0.00 -0.16 0.26 103.07 108.46 2k73 h GLY 84 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2k73 h GLY 84 CO 0.01 0.21 -0.41 -2.08 0.00 0.00 0.00 176.54 174.26 2k73 h VAL 85 N 0.56 1.30 -0.28 4.60 2.07 -1.37 -0.36 116.25 122.77 2k73 h VAL 85 Ca 0.15 -1.58 -0.18 0.00 0.82 0.00 0.00 66.70 65.91 2k73 h VAL 85 Cb -0.06 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2k73 h VAL 85 CO -0.04 0.50 -0.55 1.56 0.02 0.00 0.00 177.57 179.06 2k73 h GLN 86 N 0.45 0.85 -0.11 1.57 7.50 -0.12 -2.79 115.11 122.45 2k73 h GLN 86 Ca 0.04 -0.54 -0.13 0.00 0.50 0.00 0.00 58.65 58.52 2k73 h GLN 86 Cb 0.91 0.06 0.01 0.00 0.05 0.00 0.00 27.48 28.51 2k73 h GLN 86 CO 0.08 1.17 -0.45 1.25 -1.50 0.00 0.00 178.83 179.38 2k73 h LEU 87 N 0.65 0.58 -0.22 1.46 5.85 -0.44 -3.26 115.31 119.93 2k73 h LEU 87 Ca 0.01 -0.63 0.06 0.00 0.84 0.00 0.00 57.88 58.16 2k73 h LEU 87 Cb 1.15 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2k73 h LEU 87 CO 0.12 1.11 -0.19 0.71 -0.34 0.00 0.00 178.44 179.86 2k73 h THR 88 N 0.09 0.49 -1.04 1.05 1.35 -1.10 -0.01 112.91 113.74 2k73 h THR 88 Ca -0.02 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.12 2k73 h THR 88 Cb 1.09 0.49 -0.12 0.00 -1.73 0.00 0.00 68.15 67.88 2k73 h THR 88 CO 0.09 0.00 0.63 0.22 -0.25 0.00 0.00 175.52 176.22 2k73 h TYR 89 N -0.20 0.86 -0.92 4.73 5.03 -1.56 0.79 116.97 125.70 2k73 h TYR 89 Ca 0.13 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.49 2k73 h TYR 89 Cb 0.39 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.38 2k73 h TYR 89 CO -0.34 -0.01 0.60 1.49 -1.32 0.00 0.00 178.16 178.58 2k73 h GLU 90 N 0.44 1.18 -0.56 1.82 4.81 -1.04 0.26 114.58 121.49 2k73 h GLU 90 Ca 0.66 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2k73 h GLU 90 Cb 1.51 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2k73 h GLU 90 CO -0.45 0.78 0.31 0.45 -0.73 0.00 0.00 179.01 179.38 2k73 h HIS 91 N 1.21 0.74 0.03 0.92 3.86 0.84 -2.38 115.15 120.37 2k73 h HIS 91 Ca 0.35 -0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.35 2k73 h HIS 91 Cb -0.09 -0.24 0.02 0.00 1.06 0.00 0.00 27.41 28.16 2k73 h HIS 91 CO -0.01 0.51 -0.83 1.79 0.86 0.00 0.00 177.93 180.25 2k73 h THR 92 N 0.77 1.37 -0.49 2.45 1.35 -0.68 -2.89 112.91 114.79 2k73 h THR 92 Ca 0.20 -2.21 0.10 0.00 -0.55 0.00 0.00 66.41 63.94 2k73 h THR 92 Cb 0.01 2.60 -0.09 0.00 -1.73 0.00 0.00 68.15 68.94 2k73 h THR 92 CO -0.03 0.66 -0.11 -0.03 -0.25 0.00 0.00 175.52 175.75 2k73 h MET 93 N 0.06 0.01 -0.18 4.72 -1.53 -0.17 0.73 114.93 118.58 2k73 h MET 93 Ca -0.11 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.14 2k73 h MET 93 Cb 1.53 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.57 2k73 h MET 93 CO 0.16 0.01 0.07 -0.07 0.14 0.00 0.00 176.91 177.22 2k73 h LEU 94 N 0.01 0.24 -1.22 3.39 3.38 -1.52 1.88 115.31 121.47 2k73 h LEU 94 Ca 0.24 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2k73 h LEU 94 Cb 0.36 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 2k73 h LEU 94 CO -0.50 0.34 0.60 1.56 0.09 0.00 0.00 178.44 180.53 2k73 h GLN 95 N 0.14 0.67 0.00 1.13 4.20 -1.06 0.95 115.11 121.13 2k73 h GLN 95 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k73 h GLN 95 Cb 0.17 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2k73 h GLN 95 CO -0.01 0.44 -1.14 1.28 -0.67 0.00 0.00 178.83 178.74 2k73 n LEU 96 N -4.61 0.58 -2.86 1.46 4.32 0.15 -4.67 117.00 111.37 2k73 n LEU 96 Ca 0.20 0.02 -0.10 0.00 -0.02 0.00 0.00 56.01 56.11 2k73 n LEU 96 Cb 0.53 -0.08 0.01 0.00 -1.62 0.00 0.00 43.42 42.26 2k73 n LEU 96 CO 0.27 0.01 0.07 -1.22 -1.22 0.00 0.00 177.39 175.30 2k73 n TYR 97 N -2.09 -3.08 -0.75 -1.77 4.01 0.64 -5.06 117.16 109.06 2k73 n TYR 97 Ca 0.01 -1.89 -0.32 0.00 -0.16 0.00 0.00 57.90 55.54 2k73 n TYR 97 Cb 0.47 1.24 0.14 0.00 -0.31 0.00 0.00 39.34 40.87 2k73 n TYR 97 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2k73 n PRO 98 N 2.32 -0.38 -2.70 -0.72 -0.02 0.31 -4.02 135.00 129.79 2k73 n PRO 98 Ca 0.16 -0.06 -0.06 0.00 -2.02 0.00 0.00 63.50 61.52 2k73 n PRO 98 Cb 0.58 -2.04 0.10 0.00 -0.02 0.00 0.00 33.50 32.11 2k73 n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k73 n SER 99 N -2.38 -1.81 -4.58 2.55 2.88 -1.26 -5.00 113.62 104.02 2k73 n SER 99 Ca 0.08 -2.78 -0.35 0.00 -1.33 0.00 0.00 58.87 54.50 2k73 n SER 99 Cb 0.53 1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 65.49 2k73 n SER 99 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k73 s PRO 100 N 0.17 3.18 0.00 -1.46 0.04 -1.26 -4.21 135.00 131.47 2k73 s PRO 100 Ca 0.22 -1.41 0.00 0.00 0.04 0.00 0.00 61.00 59.85 2k73 s PRO 100 Cb 0.29 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.48 2k73 s PRO 100 CO -0.13 -3.10 0.00 0.34 0.04 0.00 0.00 177.00 174.16 2k73 n PHE 101 N 11.52 -0.54 -1.41 0.56 7.35 -1.26 -5.00 117.46 128.67 2k73 n PHE 101 Ca 0.45 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.74 2k73 n PHE 101 Cb 0.47 0.11 -0.02 0.00 0.35 0.00 0.00 39.48 40.38 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 -1.29 5.29 -3.64 3.13 0.00 -1.26 -4.75 120.51 117.99 2k73 n ALA 102 Ca 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 53.44 49.91 2k73 n ALA 102 Cb 0.00 -3.48 -0.07 0.00 0.00 0.00 0.00 19.45 15.90 2k73 n ALA 102 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k73 s THR 103 N 3.47 0.00 -0.08 0.00 -1.32 -1.26 -5.03 115.64 111.42 2k73 s THR 103 Ca 0.53 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.98 2k73 s THR 103 Cb 0.14 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.04 2k73 s THR 103 CO -0.03 0.00 2.83 -1.20 -2.21 0.00 0.00 174.62 174.01 2k73 n SER 104 N 3.65 5.52 -4.38 8.08 7.64 -1.26 -4.83 113.62 128.04 2k73 n SER 104 Ca -0.18 -2.58 -0.34 0.00 1.01 0.00 0.00 58.87 56.77 2k73 n SER 104 Cb 0.58 -1.27 -0.13 0.00 -1.01 0.00 0.00 64.21 62.38 2k73 n SER 104 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k73 s ASP 105 N 1.66 4.40 0.00 6.43 -1.08 -1.26 -4.85 116.67 121.97 2k73 s ASP 105 Ca 0.39 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 2k73 s ASP 105 Cb 0.21 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.94 2k73 s ASP 105 CO -0.02 0.08 0.00 0.33 0.52 0.00 0.00 175.17 176.07 2k73 n PHE 106 N 4.15 0.00 -3.55 -5.34 -0.00 -1.26 -5.03 117.46 106.42 2k73 n PHE 106 Ca -0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.14 2k73 n PHE 106 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.95 2k73 n PHE 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k73 s MET 107 N -0.99 1.09 -0.15 -4.13 0.23 -1.26 -5.07 119.30 109.02 2k73 s MET 107 Ca 0.00 -0.37 -0.30 0.00 -1.03 0.00 0.00 55.69 53.99 2k73 s MET 107 Cb 0.00 0.50 -0.07 0.00 -1.53 0.00 0.00 34.83 33.72 2k73 s MET 107 CO 0.00 -0.42 2.12 0.28 -2.03 0.00 0.00 175.02 174.97 2k73 n VAL 108 N 0.13 0.47 -3.43 5.16 0.31 -1.26 -4.92 118.33 114.79 2k73 n VAL 108 Ca -0.18 -0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 63.64 2k73 n VAL 108 Cb 0.62 -2.35 -0.11 0.00 -0.91 0.00 0.00 33.84 31.09 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2k73 s ARG 109 N 5.61 0.30 0.08 5.55 3.52 -1.26 -5.03 118.95 127.72 2k73 s ARG 109 Ca 0.98 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 56.44 2k73 s ARG 109 Cb -0.45 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.16 2k73 s ARG 109 CO 0.40 -1.03 -0.20 -0.06 -0.81 0.00 0.00 175.30 173.60 2k73 s PHE 110 N 2.31 1.76 0.04 5.12 0.08 -1.26 -5.09 117.98 120.94 2k73 s PHE 110 Ca 0.09 -0.41 -0.36 0.00 0.12 0.00 0.00 56.93 56.38 2k73 s PHE 110 Cb -0.14 -0.99 -0.18 0.00 -0.57 0.00 0.00 43.02 41.13 2k73 s PHE 110 CO -0.34 0.17 0.90 -2.30 -0.10 0.00 0.00 175.22 173.55 2k73 n PRO 111 N 1.31 0.00 0.00 0.24 -0.02 -1.26 -4.73 135.00 130.54 2k73 n PRO 111 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2k73 n PRO 111 Cb 0.54 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.32 0.49 0.00 -0.52 4.71 -1.26 -2.29 120.64 123.09 2k73 n GLU 112 Ca 0.19 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.47 2k73 n GLU 112 Cb 0.11 -1.02 0.48 0.00 -1.01 0.00 0.00 31.44 29.99 2k73 n GLU 112 CO 0.00 0.00 0.00 1.87 0.09 0.00 0.00 177.13 179.09 2k73 n TRP 113 N -0.42 0.00 -3.73 -0.32 -0.00 -1.26 -4.43 117.44 107.28 2k73 n TRP 113 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.22 2k73 n TRP 113 Cb 0.01 -0.10 -0.11 0.00 -0.00 0.00 0.00 31.31 31.11 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 2k73 n LEU 114 N -0.50 2.06 0.00 5.87 7.94 -0.97 -4.95 117.00 126.46 2k73 n LEU 114 Ca 0.15 -4.99 0.00 0.00 -1.11 0.00 0.00 56.01 50.06 2k73 n LEU 114 Cb 0.33 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.91 2k73 n LEU 114 CO 0.23 1.81 0.02 -2.65 -1.11 0.00 0.00 177.39 175.68 2k73 n PRO 115 N 2.13 0.00 0.08 1.96 -0.02 -1.26 -2.52 135.00 135.36 2k73 n PRO 115 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2k73 n PRO 115 Cb 0.39 -1.05 0.32 0.00 -0.02 0.00 0.00 33.50 33.14 2k73 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 116 N 0.00 0.31 0.03 2.45 5.85 -1.95 0.83 115.31 122.83 2k73 h LEU 116 Ca 0.00 -0.08 -0.38 0.00 0.84 0.00 0.00 57.88 58.26 2k73 h LEU 116 Cb 0.00 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2k73 h LEU 116 CO 0.00 0.51 -2.37 -0.67 -0.34 0.00 0.00 178.44 175.57 2k73 n ASP 117 N -4.21 2.01 -0.06 1.25 2.03 -1.05 -3.48 116.55 113.05 2k73 n ASP 117 Ca -0.00 -0.05 -0.13 0.00 0.52 0.00 0.00 54.79 55.12 2k73 n ASP 117 Cb 0.32 -0.52 -0.06 0.00 -0.72 0.00 0.00 41.12 40.13 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k73 h LYS 118 N 0.01 0.44 0.00 -0.67 3.64 -1.70 -1.69 116.57 116.60 2k73 h LYS 118 Ca -0.54 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 2k73 h LYS 118 Cb 1.93 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2k73 h LYS 118 CO -0.05 0.81 0.00 1.87 -2.27 0.00 0.00 179.45 179.80 2k73 n TRP 119 N -4.48 0.40 -3.21 1.91 -0.00 0.29 -4.02 117.44 108.34 2k73 n TRP 119 Ca -0.06 0.13 -0.24 0.00 -0.00 0.00 0.00 57.50 57.33 2k73 n TRP 119 Cb 0.39 -0.72 -0.07 0.00 -0.00 0.00 0.00 31.31 30.92 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 -1.84 -0.72 0.32 5.87 0.31 -1.09 -4.93 118.33 116.24 2k73 n VAL 120 Ca 0.05 -3.97 0.13 0.00 -0.01 0.00 0.00 64.34 60.54 2k73 n VAL 120 Cb 0.31 -1.94 0.35 0.00 -0.91 0.00 0.00 33.84 31.65 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 4.12 0.00 0.10 5.55 0.13 -1.45 -3.32 132.00 137.13 2k73 h PRO 121 Ca 0.09 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2k73 h PRO 121 Cb 0.88 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2k73 h PRO 121 CO 0.46 0.00 -0.24 1.96 -0.23 0.00 0.00 178.00 179.94 2k73 h GLN 122 N 0.00 -0.42 -2.19 0.86 4.20 -1.92 -1.11 115.11 114.53 2k73 h GLN 122 Ca 0.00 0.03 -0.74 0.00 0.06 0.00 0.00 58.65 57.99 2k73 h GLN 122 Cb 0.80 0.10 -0.31 0.00 0.30 0.00 0.00 27.48 28.37 2k73 h GLN 122 CO 0.00 -0.28 0.58 1.33 -0.67 0.00 0.00 178.83 179.79 2k73 n VAL 123 N -5.37 4.92 0.00 -0.54 0.24 -1.25 -4.39 118.33 111.95 2k73 n VAL 123 Ca -0.06 -5.62 0.00 0.00 -2.04 0.00 0.00 64.34 56.62 2k73 n VAL 123 Cb 0.28 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 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 -0.19 0.00 -1.70 6.34 3.72 -1.15 -5.06 117.46 119.42 2k73 n PHE 124 Ca 0.44 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.40 2k73 n PHE 124 Cb 0.31 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 2k73 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2k73 n VAL 125 N -1.08 0.02 -3.58 -4.37 3.14 -0.43 -4.94 118.33 107.09 2k73 n VAL 125 Ca 0.00 -0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.08 2k73 n VAL 125 Cb 0.00 -1.83 -0.04 0.00 -1.06 0.00 0.00 33.84 30.91 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k73 s ALA 126 N 1.18 3.75 -0.28 1.55 0.00 -1.26 -5.00 121.76 121.68 2k73 s ALA 126 Ca 0.77 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2k73 s ALA 126 Cb -0.57 -2.15 0.18 0.00 0.00 0.00 0.00 23.12 20.58 2k73 s ALA 126 CO 0.35 0.47 0.51 -1.54 0.00 0.00 0.00 175.76 175.55 2k73 s SER 127 N -2.86 -0.74 0.00 0.00 1.04 -1.15 -4.93 113.70 105.07 2k73 s SER 127 Ca 0.41 0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2k73 s SER 127 Cb -0.11 1.69 0.00 0.00 0.10 0.00 0.00 66.02 67.69 2k73 s SER 127 CO 0.27 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2k73 n GLY 128 N 5.40 0.65 3.99 7.32 0.00 -1.25 -3.80 105.19 117.50 2k73 n GLY 128 Ca 0.01 -2.09 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 2k73 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k73 s ASP 129 N -4.00 5.42 -0.12 1.61 1.11 -1.26 -4.80 116.67 114.63 2k73 s ASP 129 Ca 0.00 -0.21 0.03 0.00 0.18 0.00 0.00 52.55 52.55 2k73 s ASP 129 Cb 0.00 -0.75 0.00 0.00 1.07 0.00 0.00 42.92 43.24 2k73 s ASP 129 CO 0.00 -1.00 -0.22 0.00 1.18 0.00 0.00 175.17 175.14 2k73 n ALA 131 N 3.69 0.00 -1.77 0.00 0.00 -1.26 -4.99 120.51 116.18 2k73 n ALA 131 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2k73 n ALA 131 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k73 n ALA 131 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k73 s GLU 132 N -0.98 3.45 -0.17 0.00 0.41 -1.26 -4.84 118.70 115.32 2k73 s GLU 132 Ca 0.00 1.66 -0.09 0.00 -0.41 0.00 0.00 54.97 56.14 2k73 s GLU 132 Cb 0.00 -2.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.19 2k73 s GLU 132 CO 0.00 -0.78 0.13 -0.98 -0.49 0.00 0.00 175.26 173.14 2k73 s ARG 133 N -3.13 3.88 0.00 1.61 1.70 -1.26 -4.94 118.95 116.82 2k73 s ARG 133 Ca 0.70 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 2k73 s ARG 133 Cb -0.25 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 30.80 2k73 s ARG 133 CO 0.29 0.50 0.00 0.00 -1.08 0.00 0.00 175.30 175.01 2k73 n GLN 134 N 2.89 3.02 -3.65 3.89 10.64 -1.26 -5.09 117.38 127.83 2k73 n GLN 134 Ca -0.18 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 54.97 2k73 n GLN 134 Cb 0.53 -0.36 -0.07 0.00 -0.86 0.00 0.00 30.24 29.48 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 2k73 s TRP 135 N -0.50 -0.29 0.06 2.61 -0.11 -1.26 -5.17 118.94 114.28 2k73 s TRP 135 Ca 0.00 0.63 -0.07 0.00 1.22 0.00 0.00 56.10 57.88 2k73 s TRP 135 Cb 0.00 0.28 -0.01 0.00 -1.50 0.00 0.00 33.47 32.25 2k73 s TRP 135 CO 0.00 -0.14 0.14 0.16 -4.62 0.00 0.00 176.95 172.49 2k73 s ASP 136 N 0.79 0.16 -0.04 5.86 1.47 -1.26 -3.49 116.67 120.17 2k73 s ASP 136 Ca -0.03 -0.62 0.04 0.00 1.18 0.00 0.00 52.55 53.12 2k73 s ASP 136 Cb -0.04 0.29 -0.03 0.00 -0.34 0.00 0.00 42.92 42.81 2k73 s ASP 136 CO -0.12 -0.64 -0.15 0.12 0.68 0.00 0.00 175.17 175.07 2k73 s PHE 137 N -3.38 2.69 -0.68 2.11 2.19 0.15 -4.52 117.98 116.54 2k73 s PHE 137 Ca 0.01 -0.16 0.00 0.00 0.33 0.00 0.00 56.93 57.11 2k73 s PHE 137 Cb 0.03 -1.62 0.00 0.00 -1.31 0.00 0.00 43.02 40.12 2k73 s PHE 137 CO -0.08 0.19 0.00 -0.11 1.83 0.00 0.00 175.22 177.05 2k73 n LEU 138 N 2.26 -0.32 0.00 6.12 7.94 -1.26 0.14 117.00 131.89 2k73 n LEU 138 Ca -0.17 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2k73 n LEU 138 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2k73 n LEU 138 CO 0.25 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 2k73 n GLY 139 N 0.03 0.88 3.14 -3.96 0.00 -1.26 -5.08 105.19 98.94 2k73 n GLY 139 Ca -0.06 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2k73 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k73 s LEU 140 N 0.00 2.00 0.47 0.99 1.43 0.37 -5.06 118.68 118.89 2k73 s LEU 140 Ca 0.00 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 2k73 s LEU 140 Cb 0.00 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.30 2k73 s LEU 140 CO 0.00 0.19 1.20 -1.61 0.23 0.00 0.00 176.35 176.36 2k73 s GLU 141 N -0.28 3.67 0.18 1.70 2.02 -1.26 0.34 118.70 125.06 2k73 s GLU 141 Ca 0.04 1.87 -0.22 0.00 0.02 0.00 0.00 54.97 56.68 2k73 s GLU 141 Cb -0.07 -2.40 0.10 0.00 0.10 0.00 0.00 34.13 31.85 2k73 s GLU 141 CO -0.00 -0.65 1.59 0.52 0.02 0.00 0.00 175.26 176.74 2k73 h MET 142 N 1.99 -0.19 -1.50 1.61 2.86 -1.95 0.20 114.93 117.95 2k73 h MET 142 Ca -0.50 0.01 0.48 0.00 -2.06 0.00 0.00 59.70 57.63 2k73 h MET 142 Cb 1.26 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.84 2k73 h MET 142 CO 0.60 -0.13 1.01 -1.35 1.06 0.00 0.00 176.91 178.10 2k73 h PRO 143 N -0.20 0.04 -0.04 -0.22 0.11 -1.91 0.71 132.00 130.49 2k73 h PRO 143 Ca 0.21 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2k73 h PRO 143 Cb 0.55 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2k73 h PRO 143 CO -0.63 0.03 -0.10 0.37 -0.21 0.00 0.00 178.00 177.46 2k73 h GLN 144 N 0.04 0.13 0.78 1.05 4.15 -0.97 -2.66 115.11 117.64 2k73 h GLN 144 Ca 0.85 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 60.14 2k73 h GLN 144 Cb 2.93 0.01 0.01 0.00 0.21 0.00 0.00 27.48 30.64 2k73 h GLN 144 CO -0.31 0.70 -0.37 -1.49 -1.93 0.00 0.00 178.83 175.43 2k73 h TRP 145 N -0.41 -0.97 -1.16 3.99 4.06 0.52 -2.12 115.95 119.87 2k73 h TRP 145 Ca -0.00 -0.02 0.37 0.00 2.06 0.00 0.00 58.89 61.30 2k73 h TRP 145 Cb 0.70 0.32 -0.13 0.00 -1.00 0.00 0.00 29.16 29.05 2k73 h TRP 145 CO 0.13 -0.60 0.72 -0.07 -3.56 0.00 0.00 178.44 175.06 2k73 h LEU 146 N -1.07 0.36 -1.50 -4.49 4.07 -0.91 3.03 115.31 114.81 2k73 h LEU 146 Ca -0.11 0.15 0.02 0.00 0.08 0.00 0.00 57.88 58.02 2k73 h LEU 146 Cb 0.81 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 2k73 h LEU 146 CO 0.18 -0.14 0.36 0.25 -1.08 0.00 0.00 178.44 178.01 2k73 h LEU 147 N 0.20 0.58 -0.89 1.67 5.85 -1.01 0.12 115.31 121.83 2k73 h LEU 147 Ca 0.76 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.46 2k73 h LEU 147 Cb 2.11 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.96 2k73 h LEU 147 CO -0.47 0.41 0.55 1.23 -0.34 0.00 0.00 178.44 179.82 2k73 h GLY 148 N 0.68 1.27 2.00 3.75 0.00 0.58 -1.54 103.07 109.80 2k73 h GLY 148 Ca 0.21 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2k73 h GLY 148 CO -0.05 0.50 -0.48 -2.22 0.00 0.00 0.00 176.54 174.29 2k73 h ILE 149 N 1.21 0.92 -0.35 2.60 2.04 -0.81 -3.01 117.51 120.12 2k73 h ILE 149 Ca 0.32 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 2k73 h ILE 149 Cb -0.08 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2k73 h ILE 149 CO -0.06 0.47 0.06 0.15 0.00 0.00 0.00 178.15 178.76 2k73 h PHE 150 N 0.00 0.61 -0.49 1.37 3.04 0.11 -2.81 116.94 118.78 2k73 h PHE 150 Ca -0.00 -0.08 -0.10 0.00 3.98 0.00 0.00 57.97 61.76 2k73 h PHE 150 Cb 1.19 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 2k73 h PHE 150 CO 0.00 0.63 -0.08 0.97 -2.02 0.00 0.00 178.31 177.81 2k73 h ILE 151 N 0.41 1.26 -0.50 1.41 2.10 -1.38 -2.76 117.51 118.06 2k73 h ILE 151 Ca 0.11 -1.18 0.10 0.00 1.08 0.00 0.00 64.86 64.97 2k73 h ILE 151 Cb 0.35 0.98 -0.08 0.00 -1.09 0.00 0.00 36.82 36.97 2k73 h ILE 151 CO 0.01 0.41 -0.02 0.00 -1.08 0.00 0.00 178.15 177.47 2k73 h ALA 152 N 1.11 0.46 -0.94 0.18 0.00 -1.37 0.29 119.26 118.98 2k73 h ALA 152 Ca 0.13 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2k73 h ALA 152 Cb 0.59 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2k73 h ALA 152 CO 0.04 -0.40 0.56 1.88 0.00 0.00 0.00 179.25 181.34 2k73 h TYR 153 N 0.10 1.24 -0.10 0.00 -1.99 -1.27 0.33 116.97 115.29 2k73 h TYR 153 Ca 0.25 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2k73 h TYR 153 Cb 0.39 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 38.70 2k73 h TYR 153 CO -0.33 0.83 0.07 1.25 -0.00 0.00 0.00 178.16 179.97 2k73 h LEU 154 N 1.30 0.11 0.02 3.88 6.46 -0.72 -1.12 115.31 125.24 2k73 h LEU 154 Ca 0.34 -0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.85 2k73 h LEU 154 Cb -0.05 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2k73 h LEU 154 CO -0.06 0.08 -1.22 0.40 -0.62 0.00 0.00 178.44 177.02 2k73 h ILE 155 N 0.13 1.46 -0.37 4.05 2.04 0.10 -2.85 117.51 122.06 2k73 h ILE 155 Ca 0.04 -3.19 -0.09 0.00 1.00 0.00 0.00 64.86 62.62 2k73 h ILE 155 Cb -0.01 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2k73 h ILE 155 CO -0.01 0.85 -0.13 0.58 0.00 0.00 0.00 178.15 179.44 2k73 h VAL 156 N 0.01 1.28 0.04 1.67 2.07 0.22 -2.81 116.25 118.72 2k73 h VAL 156 Ca -0.10 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2k73 h VAL 156 Cb 1.86 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2k73 h VAL 156 CO 0.13 0.41 -0.24 0.00 0.02 0.00 0.00 177.57 177.89 2k73 h ALA 157 N 0.81 -0.02 -0.89 1.67 0.00 -1.46 -2.19 119.26 117.18 2k73 h ALA 157 Ca 0.09 -0.54 0.21 0.00 0.00 0.00 0.00 54.91 54.66 2k73 h ALA 157 Cb 0.66 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2k73 h ALA 157 CO 0.04 0.10 0.60 -0.24 0.00 0.00 0.00 179.25 179.75 2k73 h VAL 158 N -0.78 0.67 0.12 0.00 3.04 -1.60 0.17 116.25 117.87 2k73 h VAL 158 Ca -0.04 -0.12 -0.31 0.00 -1.01 0.00 0.00 66.70 65.21 2k73 h VAL 158 Cb 1.16 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2k73 h VAL 158 CO 0.04 0.07 -1.59 -0.07 -1.01 0.00 0.00 177.57 175.01 2k73 h LEU 159 N 0.36 0.39 -1.26 3.16 3.38 -1.59 -2.97 115.31 116.79 2k73 h LEU 159 Ca 0.46 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2k73 h LEU 159 Cb 1.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2k73 h LEU 159 CO -0.16 1.48 -0.34 0.58 0.09 0.00 0.00 178.44 180.10 2k73 h VAL 160 N 0.07 1.25 0.02 1.22 2.07 -0.48 -1.13 116.25 119.28 2k73 h VAL 160 Ca -0.27 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2k73 h VAL 160 Cb 2.02 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2k73 h VAL 160 CO 0.15 0.35 -0.13 1.62 0.02 0.00 0.00 177.57 179.58 2k73 h VAL 161 N 0.04 1.72 0.00 2.57 3.04 -0.84 -3.19 116.25 119.59 2k73 h VAL 161 Ca 0.00 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.40 2k73 h VAL 161 Cb 0.62 3.28 0.00 0.00 -2.01 0.00 0.00 31.29 33.18 2k73 h VAL 161 CO 0.05 0.61 0.00 0.00 -1.01 0.00 0.00 177.57 177.21 2k73 n ILE 162 N -4.54 1.51 -0.31 3.17 0.13 -1.12 -2.45 119.36 115.74 2k73 n ILE 162 Ca -0.10 0.41 0.10 0.00 -1.10 0.00 0.00 62.75 62.05 2k73 n ILE 162 Cb 0.52 -1.31 0.31 0.00 -0.84 0.00 0.00 39.64 38.32 2k73 n ILE 162 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 2k73 h SER 163 N 0.00 0.79 -0.26 9.51 0.02 -1.19 -3.37 113.55 119.05 2k73 h SER 163 Ca 0.00 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 2k73 h SER 163 Cb 0.11 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 62.39 2k73 h SER 163 CO 0.00 0.41 -0.37 0.00 -1.14 0.00 0.00 176.83 175.73 2k73 n GLN 164 N -4.59 0.53 -0.00 3.45 -0.00 -1.03 -4.99 117.38 110.75 2k73 n GLN 164 Ca 0.18 -1.52 0.14 0.00 -0.00 0.00 0.00 57.00 55.81 2k73 n GLN 164 Cb 0.41 -1.08 0.81 0.00 -0.00 0.00 0.00 30.24 30.38 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2k73 n PRO 165 N 2.03 1.08 -3.91 2.61 -0.04 -1.21 -4.85 135.00 130.71 2k73 n PRO 165 Ca 0.10 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 2k73 n PRO 165 Cb 0.63 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2k73 n PRO 165 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2k73 s PHE 166 N -1.99 0.27 -1.29 0.54 5.36 -1.26 -5.05 117.98 114.55 2k73 s PHE 166 Ca 0.42 -0.62 -0.07 0.00 -0.96 0.00 0.00 56.93 55.70 2k73 s PHE 166 Cb 0.20 0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.94 2k73 s PHE 166 CO 0.33 -0.79 2.77 1.17 -1.46 0.00 0.00 175.22 177.24 2k73 n LYS 167 N -0.26 3.85 0.00 10.12 4.81 -1.26 -4.94 118.16 130.49 2k73 n LYS 167 Ca -0.08 -2.64 0.00 0.00 -0.87 0.00 0.00 58.31 54.72 2k73 n LYS 167 Cb 0.63 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k73 n ALA 168 N 2.53 0.00 -2.76 3.14 0.00 -1.26 -5.01 120.51 117.14 2k73 n ALA 168 Ca 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.08 2k73 n ALA 168 Cb 0.31 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.81 2k73 n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k73 n LYS 169 N -0.68 1.49 -2.33 0.00 5.02 -1.26 -5.09 118.16 115.30 2k73 n LYS 169 Ca 0.00 -3.26 -0.42 0.00 -2.02 0.00 0.00 58.31 52.61 2k73 n LYS 169 Cb 0.00 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2k73 n LYS 169 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2k73 s LYS 170 N -3.26 4.33 0.00 1.97 1.02 -1.26 -4.98 119.74 117.55 2k73 s LYS 170 Ca 0.26 1.84 0.00 0.00 0.02 0.00 0.00 55.97 58.09 2k73 s LYS 170 Cb 0.38 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2k73 s LYS 170 CO -0.02 -0.49 0.00 0.54 -0.92 0.00 0.00 175.35 174.47 2k73 n ARG 171 N 5.08 1.46 0.16 1.68 1.74 -1.26 -5.03 116.66 120.50 2k73 n ARG 171 Ca 0.12 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.06 2k73 n ARG 171 Cb 0.45 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.82 2k73 n ARG 171 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2k73 h ASP 172 N 0.00 -0.93 -4.99 0.55 3.04 -2.09 -3.48 116.42 108.52 2k73 h ASP 172 Ca 0.00 0.09 0.01 0.00 -3.24 0.00 0.00 57.03 53.89 2k73 h ASP 172 Cb 0.00 0.33 -0.11 0.00 -1.04 0.00 0.00 39.33 38.52 2k73 h ASP 172 CO 0.00 -0.44 -1.45 -0.11 -2.04 0.00 0.00 179.24 175.19 2k73 n LEU 173 N -5.43 -6.17 -2.24 0.15 -0.00 -1.26 -4.81 117.00 97.23 2k73 n LEU 173 Ca -0.08 2.40 -0.22 0.00 -0.00 0.00 0.00 56.01 58.11 2k73 n LEU 173 Cb 0.34 -3.24 -0.03 0.00 -0.00 0.00 0.00 43.42 40.49 2k73 n LEU 173 CO 0.25 -3.85 1.45 0.49 -0.00 0.00 0.00 177.39 175.74 2k73 n PHE 174 N 1.78 1.48 -1.53 1.96 3.72 -1.26 -4.94 117.46 118.67 2k73 n PHE 174 Ca -0.34 -1.93 -0.38 0.00 -0.05 0.00 0.00 57.45 54.75 2k73 n PHE 174 Cb 0.53 -1.24 -0.07 0.00 -0.94 0.00 0.00 39.48 37.76 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 0.78 0.02 1.96 1.37 0.00 -1.26 -4.26 105.19 103.79 2k73 n GLY 175 Ca 0.42 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.24 2k73 n GLY 175 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k73 n ARG 176 N 8.84 -5.10 0.00 1.61 0.63 -1.26 -5.04 116.66 116.34 2k73 n ARG 176 Ca 0.45 3.65 0.00 0.00 -0.92 0.00 0.00 57.85 61.03 2k73 n ARG 176 Cb 0.39 -4.04 0.00 0.00 0.45 0.00 0.00 32.46 29.26 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k73 n GLY 177 N 0.97 0.96 3.15 5.14 0.00 -1.26 -5.11 105.19 109.04 2k73 n GLY 177 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.45 2k73 n GLY 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k73 s HIS 178 N 1.84 -1.53 0.24 1.61 2.46 -1.26 -5.05 115.29 113.60 2k73 s HIS 178 Ca 0.00 1.34 0.00 0.00 0.47 0.00 0.00 55.06 56.87 2k73 s HIS 178 Cb 0.00 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 2k73 s HIS 178 CO 0.00 -0.86 0.00 1.58 -2.47 0.00 0.00 174.74 172.99 2k73 n HIS 179 N 5.41 -3.44 0.00 3.88 -0.00 -1.26 -5.10 115.22 114.72 2k73 n HIS 179 Ca 0.01 0.79 0.00 0.00 -0.00 0.00 0.00 57.72 58.52 2k73 n HIS 179 Cb 0.53 2.18 0.00 0.00 -0.00 0.00 0.00 29.99 32.70 2k73 n HIS 179 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k73 n HIS 180 N -3.00 0.00 0.00 1.57 8.25 -1.26 -4.24 115.22 116.54 2k73 n HIS 180 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k73 n HIS 180 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k73 n HIS 180 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k73 n HIS 181 N 0.00 0.00 0.00 4.41 8.25 -1.26 -5.09 115.22 121.53 2k73 n HIS 181 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k73 n HIS 181 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k73 n HIS 181 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k73 n HIS 182 N 0.00 0.00 1.58 4.41 1.44 -1.26 -5.24 115.22 116.15 2k73 n HIS 182 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2k73 n HIS 182 Cb 0.00 0.00 0.59 0.00 0.12 0.00 0.00 29.99 30.70 2k73 n HIS 182 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14