#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 0.46 -1.60 -0.89 -0.00 -2.07 -2.80 115.31 108.41 2k73 h LEU 2 Ca 0.00 -0.43 0.23 0.00 -0.00 0.00 0.00 57.88 57.68 2k73 h LEU 2 Cb 0.00 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 40.47 2k73 h LEU 2 CO 0.00 0.79 0.63 0.03 -0.00 0.00 0.00 178.44 179.89 2k73 h ARG 3 N 0.14 0.29 -0.17 1.13 3.08 -2.06 0.14 114.38 116.93 2k73 h ARG 3 Ca 0.04 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2k73 h ARG 3 Cb 0.63 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.62 2k73 h ARG 3 CO 0.03 0.19 -0.69 0.74 -1.07 0.00 0.00 179.97 179.18 2k73 h PHE 4 N 0.30 1.02 -0.76 3.04 -1.00 -1.96 -3.15 116.94 114.44 2k73 h PHE 4 Ca 0.49 -0.43 0.17 0.00 2.81 0.00 0.00 57.97 61.00 2k73 h PHE 4 Cb 1.39 -0.16 -0.11 0.00 3.61 0.00 0.00 35.95 40.67 2k73 h PHE 4 CO -0.00 1.26 0.22 1.25 -1.61 0.00 0.00 178.31 179.43 2k73 h LEU 5 N 0.49 0.09 -1.67 1.54 5.85 -0.47 0.97 115.31 122.11 2k73 h LEU 5 Ca -0.04 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2k73 h LEU 5 Cb 1.32 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2k73 h LEU 5 CO 0.14 -0.02 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.95 2k73 h ASN 6 N 0.31 0.00 0.05 1.25 -0.00 -1.51 -1.45 115.58 114.23 2k73 h ASN 6 Ca 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.65 2k73 h ASN 6 Cb 0.75 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.08 2k73 h ASN 6 CO -0.50 0.15 -0.35 -0.61 -0.00 0.00 0.00 177.43 176.12 2k73 h GLN 7 N 0.00 0.16 -0.17 6.67 5.75 0.80 -1.91 115.11 126.41 2k73 h GLN 7 Ca -0.00 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.23 2k73 h GLN 7 Cb 0.47 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2k73 h GLN 7 CO 0.02 1.06 -0.08 0.00 -2.65 0.00 0.00 178.83 177.17 2k73 h ALA 8 N 0.11 1.54 0.01 3.38 0.00 -0.26 -2.48 119.26 121.56 2k73 h ALA 8 Ca -0.06 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2k73 h ALA 8 Cb 1.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2k73 h ALA 8 CO 0.07 0.33 -1.01 0.77 0.00 0.00 0.00 179.25 179.41 2k73 h SER 9 N 0.26 0.72 0.00 0.00 0.02 -1.34 -2.96 113.55 110.24 2k73 h SER 9 Ca 0.06 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2k73 h SER 9 Cb 0.32 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2k73 h SER 9 CO 0.02 1.38 0.00 0.00 -1.14 0.00 0.00 176.83 177.09 2k73 n GLN 10 N -3.79 0.61 -4.28 3.45 6.02 -0.72 -4.67 117.38 113.99 2k73 n GLN 10 Ca -0.09 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.56 2k73 n GLN 10 Cb 0.87 -1.06 -0.09 0.00 1.02 0.00 0.00 30.24 30.98 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 -1.20 1.90 -0.01 1.08 0.00 -1.12 -4.98 107.32 102.99 2k73 s GLY 11 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 44.72 43.64 2k73 s GLY 11 CO 0.00 -0.62 1.29 3.21 0.00 0.00 0.00 173.10 176.98 2k73 h ARG 12 N 4.87 -0.04 -0.93 2.90 -0.00 -1.86 -2.97 114.38 116.35 2k73 h ARG 12 Ca -0.51 0.00 0.26 0.00 -0.50 0.00 0.00 59.98 59.24 2k73 h ARG 12 Cb 1.19 0.01 -0.16 0.00 0.00 0.00 0.00 29.97 31.01 2k73 h ARG 12 CO 0.56 0.39 0.15 0.78 0.00 0.00 0.00 179.97 181.85 2k73 h GLY 13 N -0.49 1.36 0.98 0.04 0.00 -1.96 0.72 103.07 103.72 2k73 h GLY 13 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2k73 h GLY 13 CO 0.01 -0.47 0.21 0.00 0.00 0.00 0.00 176.54 176.28 2k73 h ALA 14 N 1.89 0.45 -0.36 3.60 0.00 -1.77 -0.34 119.26 122.72 2k73 h ALA 14 Ca 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2k73 h ALA 14 Cb 1.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2k73 h ALA 14 CO -0.79 -0.05 0.14 -1.49 0.00 0.00 0.00 179.25 177.06 2k73 h TRP 15 N 0.45 0.50 -0.03 0.00 4.06 0.43 -0.96 115.95 120.40 2k73 h TRP 15 Ca 0.12 -0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.95 2k73 h TRP 15 Cb 0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 2k73 h TRP 15 CO -0.04 0.41 -0.50 -0.07 -3.56 0.00 0.00 178.44 174.68 2k73 h LEU 16 N 0.51 0.09 -0.98 -4.49 3.38 0.10 -2.71 115.31 111.21 2k73 h LEU 16 Ca 0.13 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2k73 h LEU 16 Cb 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k73 h LEU 16 CO -0.01 0.58 -0.46 -0.07 0.09 0.00 0.00 178.44 178.57 2k73 h LEU 17 N 0.07 0.00 -0.25 1.67 3.38 0.27 -2.36 115.31 118.10 2k73 h LEU 17 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2k73 h LEU 17 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2k73 h LEU 17 CO 0.07 0.46 -0.88 0.24 0.09 0.00 0.00 178.44 178.42 2k73 h MET 18 N 0.00 0.35 0.30 1.13 2.86 -1.12 -2.68 114.93 115.76 2k73 h MET 18 Ca -0.00 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2k73 h MET 18 Cb 0.90 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2k73 h MET 18 CO 0.06 1.03 -0.14 0.00 1.06 0.00 0.00 176.91 178.92 2k73 h ALA 19 N 0.85 -0.40 -0.15 6.32 0.00 -1.30 -2.99 119.26 121.58 2k73 h ALA 19 Ca -0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2k73 h ALA 19 Cb 1.50 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 2k73 h ALA 19 CO 0.15 -0.53 -0.14 0.35 0.00 0.00 0.00 179.25 179.07 2k73 h PHE 20 N -0.79 -0.36 -0.74 0.00 3.57 -1.53 -2.40 116.94 114.69 2k73 h PHE 20 Ca -0.04 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.59 2k73 h PHE 20 Cb 0.51 0.18 -0.12 0.00 2.79 0.00 0.00 35.95 39.31 2k73 h PHE 20 CO 0.03 -0.21 -0.43 1.79 -2.23 0.00 0.00 178.31 177.26 2k73 h THR 21 N -0.16 0.06 -0.49 4.41 1.35 -1.53 1.33 112.91 117.88 2k73 h THR 21 Ca 0.10 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.10 2k73 h THR 21 Cb 0.31 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.78 2k73 h THR 21 CO -0.25 0.00 0.36 0.00 -0.25 0.00 0.00 175.52 175.38 2k73 h ALA 22 N 0.85 2.44 0.10 6.62 0.00 -1.29 -0.39 119.26 127.60 2k73 h ALA 22 Ca 0.23 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 2k73 h ALA 22 Cb 0.55 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.41 2k73 h ALA 22 CO -0.80 -0.61 -1.21 1.25 0.00 0.00 0.00 179.25 177.88 2k73 h LEU 23 N 0.00 0.86 -0.78 0.00 6.46 0.20 -3.03 115.31 119.02 2k73 h LEU 23 Ca 0.23 -0.78 0.16 0.00 -0.12 0.00 0.00 57.88 57.38 2k73 h LEU 23 Cb 0.95 -0.27 -0.11 0.00 -0.73 0.00 0.00 40.66 40.51 2k73 h LEU 23 CO -0.00 1.58 0.28 0.00 -0.62 0.00 0.00 178.44 179.68 2k73 h ALA 24 N 0.33 1.10 -0.06 1.25 0.00 0.14 0.48 119.26 122.50 2k73 h ALA 24 Ca -0.18 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2k73 h ALA 24 Cb 1.88 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2k73 h ALA 24 CO 0.23 -0.28 -0.58 -0.07 0.00 0.00 0.00 179.25 178.56 2k73 h LEU 25 N 0.38 0.21 -0.06 0.00 4.07 -1.58 -1.08 115.31 117.24 2k73 h LEU 25 Ca 0.44 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.27 2k73 h LEU 25 Cb 0.74 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 2k73 h LEU 25 CO -0.46 0.74 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.50 2k73 h GLU 26 N 0.14 0.14 0.49 1.13 4.81 -0.42 -2.51 114.58 118.36 2k73 h GLU 26 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2k73 h GLU 26 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2k73 h GLU 26 CO 0.09 0.58 -0.24 1.25 -0.73 0.00 0.00 179.01 179.96 2k73 h LEU 27 N -0.29 -0.56 -1.63 1.64 6.46 -0.24 0.88 115.31 121.57 2k73 h LEU 27 Ca 0.01 -0.06 0.37 0.00 -0.12 0.00 0.00 57.88 58.08 2k73 h LEU 27 Cb 0.55 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.54 2k73 h LEU 27 CO 0.01 -0.16 0.85 0.71 -0.62 0.00 0.00 178.44 179.23 2k73 h THR 28 N -1.06 0.33 0.05 1.05 1.35 -1.32 1.04 112.91 114.35 2k73 h THR 28 Ca -0.07 -0.05 -0.26 0.00 -0.55 0.00 0.00 66.41 65.49 2k73 h THR 28 Cb 0.58 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2k73 h THR 28 CO 0.11 0.03 -1.28 0.00 -0.25 0.00 0.00 175.52 174.13 2k73 h ALA 29 N 1.49 0.37 0.00 6.62 0.00 -1.33 -3.23 119.26 123.18 2k73 h ALA 29 Ca 0.68 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k73 h ALA 29 Cb 2.25 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2k73 h ALA 29 CO -0.21 1.25 0.00 1.25 0.00 0.00 0.00 179.25 181.53 2k73 h LEU 30 N 0.03 0.00 0.10 0.00 5.85 0.37 -2.10 115.31 119.56 2k73 h LEU 30 Ca -0.13 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.23 2k73 h LEU 30 Cb 1.90 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 2k73 h LEU 30 CO 0.14 0.00 -2.02 1.87 -0.34 0.00 0.00 178.44 178.09 2k73 n TRP 31 N -2.45 1.09 -0.18 1.25 -0.00 -0.83 -3.12 117.44 113.20 2k73 n TRP 31 Ca -0.01 0.25 -0.03 0.00 -0.00 0.00 0.00 57.50 57.71 2k73 n TRP 31 Cb 0.09 -1.15 0.07 0.00 -0.00 0.00 0.00 31.31 30.33 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 0.06 0.46 -0.11 5.87 -1.00 -1.42 -1.22 116.94 119.57 2k73 h PHE 32 Ca -0.43 0.02 -0.20 0.00 2.81 0.00 0.00 57.97 60.18 2k73 h PHE 32 Cb 2.02 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.46 2k73 h PHE 32 CO 0.06 0.19 -0.73 0.37 -1.61 0.00 0.00 178.31 176.60 2k73 h GLN 33 N 0.48 0.55 -0.71 1.51 4.15 -1.69 1.26 115.11 120.65 2k73 h GLN 33 Ca 0.26 -0.44 0.09 0.00 0.77 0.00 0.00 58.65 59.32 2k73 h GLN 33 Cb 0.22 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2k73 h GLN 33 CO -0.21 1.06 0.47 1.25 -1.93 0.00 0.00 178.83 179.48 2k73 h HIS 34 N 0.38 0.67 0.00 3.99 2.76 -1.32 0.55 115.15 122.18 2k73 h HIS 34 Ca -0.03 0.02 -0.41 0.00 -2.20 0.00 0.00 60.37 57.74 2k73 h HIS 34 Cb 1.32 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 2k73 h HIS 34 CO 0.06 0.33 -2.35 0.28 -1.30 0.00 0.00 177.93 174.95 2k73 n VAL 35 N -4.49 1.45 0.99 5.26 0.31 -0.53 -4.35 118.33 116.97 2k73 n VAL 35 Ca 0.11 -0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.19 2k73 n VAL 35 Cb 0.31 -1.90 0.44 0.00 -0.91 0.00 0.00 33.84 31.78 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 -4.20 0.50 -4.32 5.55 0.00 0.43 -4.84 117.12 110.24 2k73 n MET 36 Ca -0.49 0.00 -0.35 0.00 -0.00 0.00 0.00 57.70 56.86 2k73 n MET 36 Cb 0.84 -1.47 -0.07 0.00 0.00 0.00 0.00 33.22 32.52 2k73 n MET 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2k73 n LEU 37 N -0.97 -1.22 -4.75 -0.89 7.94 0.19 -4.84 117.00 112.46 2k73 n LEU 37 Ca 0.11 -1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 53.46 2k73 n LEU 37 Cb 0.05 -1.76 0.04 0.00 0.53 0.00 0.00 43.42 42.28 2k73 n LEU 37 CO 0.08 0.33 0.87 -0.22 -1.11 0.00 0.00 177.39 177.34 2k73 s LEU 38 N -7.27 3.69 -0.68 -1.96 2.96 -1.14 -4.99 118.68 109.29 2k73 s LEU 38 Ca 0.37 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.79 2k73 s LEU 38 Cb -0.21 -4.54 0.17 0.00 0.50 0.00 0.00 46.19 42.11 2k73 s LEU 38 CO 0.98 -1.64 0.48 -0.54 -1.32 0.00 0.00 176.35 174.31 2k73 s LYS 39 N -3.24 2.49 0.74 1.98 1.02 -1.26 -4.95 119.74 116.52 2k73 s LYS 39 Ca 0.77 -3.10 -0.16 0.00 0.02 0.00 0.00 55.97 53.50 2k73 s LYS 39 Cb -0.33 -3.51 -0.07 0.00 -0.52 0.00 0.00 37.83 33.40 2k73 s LYS 39 CO 0.36 -1.23 0.22 -2.30 -0.92 0.00 0.00 175.35 171.48 2k73 n PRO 40 N 2.42 0.16 -1.71 -1.68 -0.02 -1.26 -4.56 135.00 128.36 2k73 n PRO 40 Ca 0.15 0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2k73 n PRO 40 Cb 0.35 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.35 1.20 -0.94 0.00 2.07 -1.87 -3.03 116.25 114.04 2k73 h VAL 42 Ca -0.06 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2k73 h VAL 42 Cb 0.22 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2k73 h VAL 42 CO 0.09 0.19 0.61 -0.07 0.02 0.00 0.00 177.57 178.40 2k73 h LEU 43 N -0.37 1.00 -0.83 2.57 4.07 -1.96 -1.95 115.31 117.83 2k73 h LEU 43 Ca -0.00 -0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.07 2k73 h LEU 43 Cb 0.35 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.78 2k73 h LEU 43 CO 0.01 0.68 0.45 -1.28 -1.08 0.00 0.00 178.44 177.22 2k73 h SER 44 N 1.16 0.60 -0.25 -0.43 0.87 -1.94 -0.51 113.55 113.06 2k73 h SER 44 Ca 0.38 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.98 2k73 h SER 44 Cb 0.04 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2k73 h SER 44 CO -0.13 0.31 0.07 0.40 -0.53 0.00 0.00 176.83 176.95 2k73 h ILE 45 N 0.71 1.21 -0.37 2.23 2.04 -1.24 0.14 117.51 122.22 2k73 h ILE 45 Ca 0.42 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2k73 h ILE 45 Cb 0.49 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2k73 h ILE 45 CO -0.30 0.22 0.03 1.88 0.00 0.00 0.00 178.15 179.98 2k73 h TYR 46 N 0.24 0.04 -0.43 1.37 -1.99 -0.89 0.39 116.97 115.69 2k73 h TYR 46 Ca 0.08 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 2k73 h TYR 46 Cb 0.27 0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2k73 h TYR 46 CO 0.01 -0.04 0.02 0.93 -0.00 0.00 0.00 178.16 179.08 2k73 h GLU 47 N 0.14 0.69 -0.41 4.88 3.07 -0.97 -1.42 114.58 120.56 2k73 h GLU 47 Ca 0.18 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 2k73 h GLU 47 Cb 0.24 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2k73 h GLU 47 CO -0.27 0.70 -0.30 -0.09 -1.40 0.00 0.00 179.01 177.64 2k73 h ARG 48 N 0.66 0.91 -0.52 2.33 2.43 0.31 -2.92 114.38 117.58 2k73 h ARG 48 Ca 0.14 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2k73 h ARG 48 Cb 0.39 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2k73 h ARG 48 CO 0.01 1.08 -0.04 0.00 -1.51 0.00 0.00 179.97 179.51 2k73 h ALA 49 N 0.88 0.70 -0.37 2.80 0.00 0.03 0.29 119.26 123.59 2k73 h ALA 49 Ca 0.08 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2k73 h ALA 49 Cb 0.88 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2k73 h ALA 49 CO 0.08 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.95 2k73 h ALA 50 N 0.93 0.39 -0.01 0.00 0.00 -1.18 0.19 119.26 119.58 2k73 h ALA 50 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2k73 h ALA 50 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2k73 h ALA 50 CO 0.03 -0.34 -0.09 -0.07 0.00 0.00 0.00 179.25 178.78 2k73 h LEU 51 N 0.18 0.10 -0.93 0.00 3.38 -1.41 -2.85 115.31 113.78 2k73 h LEU 51 Ca 0.18 -0.73 0.27 0.00 0.09 0.00 0.00 57.88 57.69 2k73 h LEU 51 Cb 0.22 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 40.79 2k73 h LEU 51 CO -0.25 0.81 0.33 0.15 0.09 0.00 0.00 178.44 179.57 2k73 h PHE 52 N -0.61 0.50 -0.51 1.13 3.57 -0.23 0.76 116.94 121.56 2k73 h PHE 52 Ca -0.01 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2k73 h PHE 52 Cb 0.82 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2k73 h PHE 52 CO 0.18 -0.23 0.12 0.78 -2.23 0.00 0.00 178.31 176.93 2k73 h GLY 53 N 0.22 0.87 0.95 2.40 0.00 -0.97 -2.86 103.07 103.69 2k73 h GLY 53 Ca 0.62 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2k73 h GLY 53 CO -0.66 0.51 0.18 -2.08 0.00 0.00 0.00 176.54 174.49 2k73 h VAL 54 N 0.70 1.04 -0.82 4.60 2.07 0.62 -1.76 116.25 122.71 2k73 h VAL 54 Ca 0.16 -0.13 0.20 0.00 0.82 0.00 0.00 66.70 67.75 2k73 h VAL 54 Cb 0.34 0.64 -0.14 0.00 -1.52 0.00 0.00 31.29 30.61 2k73 h VAL 54 CO 0.00 0.07 0.08 0.25 0.02 0.00 0.00 177.57 177.99 2k73 h LEU 55 N 0.37 -0.24 -1.89 2.57 6.46 -0.49 2.01 115.31 124.08 2k73 h LEU 55 Ca 0.11 0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 2k73 h LEU 55 Cb -0.01 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2k73 h LEU 55 CO -0.05 -0.18 -0.12 1.23 -0.62 0.00 0.00 178.44 178.70 2k73 h GLY 56 N 0.13 0.00 1.69 3.75 0.00 -1.12 -1.42 103.07 106.11 2k73 h GLY 56 Ca 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.71 2k73 h GLY 56 CO -0.69 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 175.53 2k73 h ALA 57 N 1.88 1.12 -0.25 3.60 0.00 0.37 -2.48 119.26 123.51 2k73 h ALA 57 Ca -0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 2k73 h ALA 57 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k73 h ALA 57 CO 0.02 0.56 -0.57 0.00 0.00 0.00 0.00 179.25 179.26 2k73 h ALA 58 N 1.35 0.53 -0.41 0.00 0.00 -0.31 -1.75 119.26 118.67 2k73 h ALA 58 Ca 0.04 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2k73 h ALA 58 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2k73 h ALA 58 CO 0.06 0.69 0.06 -0.07 0.00 0.00 0.00 179.25 179.98 2k73 h LEU 59 N 0.59 0.59 -0.16 0.00 3.38 -1.27 -1.90 115.31 116.53 2k73 h LEU 59 Ca 0.01 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.64 2k73 h LEU 59 Cb 1.16 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2k73 h LEU 59 CO 0.12 0.62 -0.90 0.40 0.09 0.00 0.00 178.44 178.76 2k73 h ILE 60 N 0.61 1.34 0.00 1.22 2.04 -1.35 -3.08 117.51 118.29 2k73 h ILE 60 Ca 0.13 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2k73 h ILE 60 Cb 0.30 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k73 h ILE 60 CO 0.00 0.68 0.00 1.23 0.00 0.00 0.00 178.15 180.07 2k73 h GLY 61 N 0.87 0.00 0.53 5.37 0.00 -0.96 -2.24 103.07 106.64 2k73 h GLY 61 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k73 h GLY 61 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.71 2k73 n ALA 62 N -1.89 2.63 0.09 3.60 0.00 -0.75 -3.13 120.51 121.06 2k73 n ALA 62 Ca 0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 2k73 n ALA 62 Cb 0.24 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.18 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 0.42 1.06 0.00 0.00 5.03 -1.54 -3.46 117.51 119.02 2k73 h ILE 63 Ca 0.00 -2.63 0.00 0.00 -0.12 0.00 0.00 64.86 62.11 2k73 h ILE 63 Cb 0.09 2.82 0.00 0.00 -3.03 0.00 0.00 36.82 36.70 2k73 h ILE 63 CO 0.00 0.84 0.00 0.00 -0.68 0.00 0.00 178.15 178.31 2k73 n ALA 64 N -2.78 0.00 0.94 1.87 0.00 -1.23 -5.02 120.51 114.29 2k73 n ALA 64 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2k73 n ALA 64 Cb 1.07 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.54 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 1.12 0.00 0.00 -0.04 -1.18 -3.07 135.00 131.83 2k73 n PRO 65 Ca 0.00 -0.10 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2k73 n PRO 65 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 0.04 2.19 -4.14 0.54 4.81 -1.26 -4.78 118.16 115.56 2k73 n LYS 66 Ca 0.01 -0.41 -0.23 0.00 -0.87 0.00 0.00 58.31 56.81 2k73 n LYS 66 Cb 0.29 -1.17 -0.07 0.00 0.02 0.00 0.00 35.03 34.11 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 -1.95 2.96 0.31 3.15 -4.23 -1.17 -4.95 115.64 109.75 2k73 s THR 67 Ca 0.09 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2k73 s THR 67 Cb 0.11 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2k73 s THR 67 CO 0.44 -0.19 0.72 -2.65 -0.54 0.00 0.00 174.62 172.41 2k73 n PRO 68 N -1.12 0.01 -0.46 3.99 -0.02 -1.26 -1.59 135.00 134.55 2k73 n PRO 68 Ca -0.03 0.44 0.39 0.00 -2.02 0.00 0.00 63.50 62.29 2k73 n PRO 68 Cb 0.61 -2.23 0.72 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 0.10 -0.61 2.45 3.38 -1.93 -1.93 115.31 116.78 2k73 h LEU 69 Ca 0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2k73 h LEU 69 Cb 1.45 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 2k73 h LEU 69 CO 0.00 -0.03 -0.36 0.03 0.09 0.00 0.00 178.44 178.17 2k73 h ARG 70 N 0.06 -0.00 -0.06 1.13 3.08 -1.57 2.22 114.38 119.24 2k73 h ARG 70 Ca 0.73 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.80 2k73 h ARG 70 Cb 2.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.73 2k73 h ARG 70 CO -0.13 -0.00 0.15 1.88 -1.07 0.00 0.00 179.97 180.80 2k73 h TYR 71 N -0.00 0.00 0.01 3.04 0.05 -1.65 -0.62 116.97 117.80 2k73 h TYR 71 Ca 0.10 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.72 2k73 h TYR 71 Cb 0.25 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.00 2k73 h TYR 71 CO -0.99 0.00 -0.62 0.28 -1.05 0.00 0.00 178.16 175.78 2k73 h VAL 72 N 0.00 1.43 0.00 -2.88 2.07 0.35 -3.26 116.25 113.96 2k73 h VAL 72 Ca 0.03 -2.11 -0.23 0.00 0.82 0.00 0.00 66.70 65.21 2k73 h VAL 72 Cb 0.33 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2k73 h VAL 72 CO -0.00 0.61 -0.95 0.00 0.02 0.00 0.00 177.57 177.26 2k73 h ALA 73 N 0.30 0.36 0.00 1.67 0.00 -0.08 -2.96 119.26 118.55 2k73 h ALA 73 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2k73 h ALA 73 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k73 h ALA 73 CO 0.12 0.82 0.09 0.00 0.00 0.00 0.00 179.25 180.27 2k73 n MET 74 N -3.74 0.10 -0.24 0.00 3.85 -0.30 -1.74 117.12 115.05 2k73 n MET 74 Ca -0.07 0.59 0.04 0.00 -1.00 0.00 0.00 57.70 57.26 2k73 n MET 74 Cb 0.84 -1.93 0.16 0.00 -1.05 0.00 0.00 33.22 31.24 2k73 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k73 h VAL 75 N 0.00 0.66 0.00 3.17 2.07 -1.56 0.29 116.25 120.87 2k73 h VAL 75 Ca 0.00 -0.14 -0.23 0.00 0.82 0.00 0.00 66.70 67.15 2k73 h VAL 75 Cb 0.18 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2k73 h VAL 75 CO 0.00 0.07 -1.44 0.40 0.02 0.00 0.00 177.57 176.62 2k73 h ILE 76 N 0.40 0.84 0.29 4.57 2.04 -1.58 -2.86 117.51 121.21 2k73 h ILE 76 Ca 0.38 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 2k73 h ILE 76 Cb 0.57 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2k73 h ILE 76 CO -0.40 0.48 -0.14 -0.25 0.00 0.00 0.00 178.15 177.84 2k73 h TRP 77 N 0.00 -0.36 -0.21 1.37 2.91 -1.24 -2.73 115.95 115.69 2k73 h TRP 77 Ca -0.19 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.75 2k73 h TRP 77 Cb 1.80 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 30.56 2k73 h TRP 77 CO 0.00 -0.07 -0.13 1.25 -1.03 0.00 0.00 178.44 178.46 2k73 h LEU 78 N -0.62 0.48 -0.83 0.65 5.85 -0.64 -2.18 115.31 118.03 2k73 h LEU 78 Ca -0.04 -0.43 0.21 0.00 0.84 0.00 0.00 57.88 58.46 2k73 h LEU 78 Cb 0.44 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.20 2k73 h LEU 78 CO 0.06 0.81 0.11 0.22 -0.34 0.00 0.00 178.44 179.30 2k73 h TYR 79 N 0.16 0.13 0.00 1.25 3.20 -1.54 0.78 116.97 120.95 2k73 h TYR 79 Ca 0.04 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2k73 h TYR 79 Cb 0.64 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2k73 h TYR 79 CO 0.07 -0.24 -0.30 0.66 -1.64 0.00 0.00 178.16 176.70 2k73 h SER 80 N 0.14 0.00 1.01 -2.11 4.64 -1.44 -2.69 113.55 113.11 2k73 h SER 80 Ca 0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2k73 h SER 80 Cb 0.94 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2k73 h SER 80 CO -0.68 0.30 -0.49 0.00 -0.87 0.00 0.00 176.83 175.09 2k73 h ALA 81 N 1.70 -1.37 0.06 5.18 0.00 0.12 0.66 119.26 125.61 2k73 h ALA 81 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k73 h ALA 81 Cb 1.12 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2k73 h ALA 81 CO 0.04 -1.27 -0.03 0.35 0.00 0.00 0.00 179.25 178.34 2k73 h PHE 82 N -1.36 -0.07 -0.46 0.00 3.04 -1.55 -2.57 116.94 113.97 2k73 h PHE 82 Ca -0.14 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.71 2k73 h PHE 82 Cb 1.05 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2k73 h PHE 82 CO -0.00 0.53 -0.09 0.00 -2.02 0.00 0.00 178.31 176.73 2k73 h ARG 83 N -0.80 0.87 -0.29 1.11 2.47 -1.59 0.31 114.38 116.46 2k73 h ARG 83 Ca -0.01 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2k73 h ARG 83 Cb 0.64 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2k73 h ARG 83 CO 0.01 0.96 0.09 0.78 0.56 0.00 0.00 179.97 182.38 2k73 h GLY 84 N 0.71 0.49 0.24 0.04 0.00 0.21 -2.65 103.07 102.12 2k73 h GLY 84 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2k73 h GLY 84 CO 0.04 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.69 2k73 h VAL 85 N 0.32 0.50 -0.97 4.60 2.07 -1.43 -2.28 116.25 119.07 2k73 h VAL 85 Ca 0.10 -1.08 0.28 0.00 0.82 0.00 0.00 66.70 66.82 2k73 h VAL 85 Cb 0.24 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2k73 h VAL 85 CO -0.00 0.14 0.85 -0.61 0.02 0.00 0.00 177.57 177.98 2k73 h GLN 86 N -0.99 0.00 0.09 1.57 5.75 -0.48 0.56 115.11 121.62 2k73 h GLN 86 Ca -0.02 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.16 2k73 h GLN 86 Cb 0.41 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2k73 h GLN 86 CO 0.04 0.00 -1.64 1.25 -2.65 0.00 0.00 178.83 175.83 2k73 h LEU 87 N 0.00 0.31 -0.05 -2.39 5.85 -1.50 -3.38 115.31 114.15 2k73 h LEU 87 Ca 0.46 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2k73 h LEU 87 Cb 2.16 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 43.06 2k73 h LEU 87 CO -0.00 1.43 -0.11 0.71 -0.34 0.00 0.00 178.44 180.13 2k73 h THR 88 N 0.05 0.72 -1.27 1.05 1.35 0.73 -1.15 112.91 114.40 2k73 h THR 88 Ca -0.28 0.00 0.37 0.00 -0.55 0.00 0.00 66.41 65.95 2k73 h THR 88 Cb 2.01 0.72 -0.09 0.00 -1.73 0.00 0.00 68.15 69.06 2k73 h THR 88 CO 0.13 0.00 0.86 1.88 -0.25 0.00 0.00 175.52 178.14 2k73 h TYR 89 N -0.16 0.37 -0.45 4.73 -1.99 -1.61 1.26 116.97 119.12 2k73 h TYR 89 Ca 0.06 0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 2k73 h TYR 89 Cb 0.23 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 2k73 h TYR 89 CO -0.19 -0.05 -0.27 1.49 -0.00 0.00 0.00 178.16 179.14 2k73 h GLU 90 N 0.15 0.97 -0.53 4.88 4.81 -1.39 0.32 114.58 123.80 2k73 h GLU 90 Ca 0.70 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2k73 h GLU 90 Cb 2.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.64 2k73 h GLU 90 CO -0.23 1.12 -0.08 1.25 -0.73 0.00 0.00 179.01 180.34 2k73 h HIS 91 N 0.81 1.09 0.06 0.92 2.76 0.17 -2.88 115.15 118.09 2k73 h HIS 91 Ca 0.09 -0.22 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2k73 h HIS 91 Cb 0.86 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.55 2k73 h HIS 91 CO 0.06 1.02 -0.03 1.79 -1.30 0.00 0.00 177.93 179.47 2k73 h THR 92 N 0.85 1.25 -0.94 6.26 1.35 -0.84 -2.80 112.91 118.04 2k73 h THR 92 Ca 0.14 -1.40 0.29 0.00 -0.55 0.00 0.00 66.41 64.89 2k73 h THR 92 Cb 0.64 2.13 -0.16 0.00 -1.73 0.00 0.00 68.15 69.03 2k73 h THR 92 CO 0.04 0.33 0.33 -0.03 -0.25 0.00 0.00 175.52 175.95 2k73 h MET 93 N -0.75 0.17 -0.40 4.72 -1.53 -0.40 0.75 114.93 117.49 2k73 h MET 93 Ca -0.01 -0.01 -0.15 0.00 -3.44 0.00 0.00 59.70 56.09 2k73 h MET 93 Cb 0.61 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.61 2k73 h MET 93 CO 0.01 0.12 -0.35 1.25 0.14 0.00 0.00 176.91 178.08 2k73 h LEU 94 N 0.18 1.01 -0.21 3.39 6.46 -1.54 1.98 115.31 126.58 2k73 h LEU 94 Ca 0.65 -0.45 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2k73 h LEU 94 Cb 1.43 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2k73 h LEU 94 CO -0.70 1.25 -0.03 -0.61 -0.62 0.00 0.00 178.44 177.73 2k73 h GLN 95 N 0.78 0.38 0.00 1.25 -0.00 0.50 -2.93 115.11 115.10 2k73 h GLN 95 Ca 0.07 -0.14 -0.22 0.00 -0.00 0.00 0.00 58.65 58.37 2k73 h GLN 95 Cb 0.95 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.37 2k73 h GLN 95 CO 0.09 0.61 -1.19 1.25 0.00 0.00 0.00 178.83 179.59 2k73 h LEU 96 N 0.12 0.00 -7.17 -2.39 5.85 -0.11 -3.41 115.31 108.20 2k73 h LEU 96 Ca 0.05 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.15 2k73 h LEU 96 Cb 0.46 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.09 2k73 h LEU 96 CO 0.02 0.90 -0.71 -0.47 -0.34 0.00 0.00 178.44 177.84 2k73 s TYR 97 N -2.73 2.43 0.51 1.25 6.14 0.67 -5.05 117.35 120.58 2k73 s TYR 97 Ca -0.01 -2.62 -0.16 0.00 0.64 0.00 0.00 57.07 54.92 2k73 s TYR 97 Cb 0.09 -2.22 -0.08 0.00 0.42 0.00 0.00 41.96 40.18 2k73 s TYR 97 CO 0.81 -0.79 0.98 -1.25 0.64 0.00 0.00 175.55 175.94 2k73 s PRO 98 N 0.32 3.92 -0.46 4.97 0.04 -1.11 -3.80 135.00 138.88 2k73 s PRO 98 Ca 0.16 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.18 2k73 s PRO 98 Cb -0.24 -2.15 0.20 0.00 0.04 0.00 0.00 34.50 32.35 2k73 s PRO 98 CO -0.02 -0.27 0.59 0.45 0.04 0.00 0.00 177.00 177.78 2k73 n SER 99 N -1.63 -1.84 -0.59 6.66 2.88 -1.26 -4.98 113.62 112.86 2k73 n SER 99 Ca 0.06 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2k73 n SER 99 Cb 0.54 0.64 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 2k73 n SER 99 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k73 n PRO 100 N 2.48 0.86 -3.32 -1.46 -0.04 -1.26 -4.48 135.00 127.77 2k73 n PRO 100 Ca 0.21 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 2k73 n PRO 100 Cb 0.54 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 2k73 n PRO 100 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2k73 s PHE 101 N -0.80 3.17 -1.57 0.54 0.08 -1.26 -4.29 117.98 113.86 2k73 s PHE 101 Ca 0.00 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 2k73 s PHE 101 Cb 0.00 -2.89 0.01 0.00 -0.57 0.00 0.00 43.02 39.57 2k73 s PHE 101 CO 0.00 -0.70 0.50 0.00 -0.10 0.00 0.00 175.22 174.92 2k73 n ALA 102 N 5.59 -0.93 -1.23 5.36 0.00 -1.26 -4.98 120.51 123.06 2k73 n ALA 102 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2k73 n ALA 102 Cb 0.47 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.39 2k73 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k73 n THR 103 N -4.38 0.00 0.00 0.00 -1.04 -1.26 -5.13 114.28 102.46 2k73 n THR 103 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2k73 n THR 103 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 2k73 n THR 103 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k73 n SER 104 N 0.00 0.00 -3.52 8.00 2.88 -1.26 -5.15 113.62 114.56 2k73 n SER 104 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2k73 n SER 104 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2k73 n SER 104 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k73 s ASP 105 N 0.00 -0.48 0.21 -3.46 1.01 -1.26 -5.18 116.67 107.50 2k73 s ASP 105 Ca 0.00 0.12 -0.21 0.00 0.71 0.00 0.00 52.55 53.17 2k73 s ASP 105 Cb 0.00 0.53 0.04 0.00 1.01 0.00 0.00 42.92 44.50 2k73 s ASP 105 CO 0.00 -0.81 0.61 -0.36 0.21 0.00 0.00 175.17 174.82 2k73 s PHE 106 N -2.91 -0.29 0.88 4.23 0.08 -1.26 -5.17 117.98 113.54 2k73 s PHE 106 Ca -0.03 -0.04 -0.12 0.00 0.12 0.00 0.00 56.93 56.86 2k73 s PHE 106 Cb -0.00 0.55 0.12 0.00 -0.57 0.00 0.00 43.02 43.11 2k73 s PHE 106 CO -0.05 -0.99 1.14 -1.64 -0.10 0.00 0.00 175.22 173.58 2k73 s MET 107 N -3.84 1.38 -0.46 0.44 -1.94 -1.26 -4.96 119.30 108.66 2k73 s MET 107 Ca 0.07 0.28 -0.29 0.00 -1.71 0.00 0.00 55.69 54.04 2k73 s MET 107 Cb -0.02 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.96 2k73 s MET 107 CO -0.04 -2.03 1.36 0.54 -0.01 0.00 0.00 175.02 174.84 2k73 s VAL 108 N -3.33 3.93 -0.51 -6.03 0.11 -1.26 -4.97 120.40 108.35 2k73 s VAL 108 Ca 0.63 0.92 -0.13 0.00 -2.93 0.00 0.00 61.98 60.48 2k73 s VAL 108 Cb -0.14 -4.34 0.13 0.00 -1.53 0.00 0.00 36.38 30.50 2k73 s VAL 108 CO 0.53 -0.91 0.42 0.00 -3.33 0.00 0.00 175.10 171.81 2k73 s ARG 109 N 4.98 2.74 0.06 1.54 1.70 -1.26 -5.00 118.95 123.71 2k73 s ARG 109 Ca 0.57 -1.74 -0.03 0.00 -0.47 0.00 0.00 55.73 54.06 2k73 s ARG 109 Cb -0.12 -4.11 -0.04 0.00 -0.57 0.00 0.00 34.95 30.11 2k73 s ARG 109 CO 0.31 -1.26 0.26 -0.59 -1.08 0.00 0.00 175.30 172.93 2k73 s PHE 110 N 1.47 3.52 0.20 5.89 -0.12 -1.26 -5.04 117.98 122.64 2k73 s PHE 110 Ca 0.04 0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 57.02 2k73 s PHE 110 Cb -0.28 -1.87 -0.17 0.00 -0.63 0.00 0.00 43.02 40.08 2k73 s PHE 110 CO 0.01 0.56 0.71 -2.30 -0.05 0.00 0.00 175.22 174.15 2k73 n PRO 111 N 0.47 0.34 -0.07 1.99 -0.02 -1.26 -4.82 135.00 131.62 2k73 n PRO 111 Ca -0.06 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 2k73 n PRO 111 Cb 0.52 -1.27 0.10 0.00 -0.02 0.00 0.00 33.50 32.83 2k73 n PRO 111 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2k73 n GLU 112 N 1.04 1.34 -0.07 -0.52 2.13 -1.26 -3.08 120.64 120.23 2k73 n GLU 112 Ca 0.16 -0.53 0.03 0.00 0.66 0.00 0.00 57.16 57.48 2k73 n GLU 112 Cb 0.25 -1.13 0.07 0.00 0.27 0.00 0.00 31.44 30.90 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2k73 n TRP 113 N -0.08 0.19 -3.90 4.31 4.27 -1.26 -4.82 117.44 116.15 2k73 n TRP 113 Ca 0.06 -0.36 -0.29 0.00 -3.89 0.00 0.00 57.50 53.02 2k73 n TRP 113 Cb 0.13 -0.03 -0.13 0.00 -1.36 0.00 0.00 31.31 29.93 2k73 n TRP 113 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2k73 s LEU 114 N -0.87 4.54 0.00 5.67 2.96 -1.18 -4.94 118.68 124.86 2k73 s LEU 114 Ca 0.12 -3.54 0.00 0.00 -0.22 0.00 0.00 54.13 50.49 2k73 s LEU 114 Cb 0.06 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2k73 s LEU 114 CO 0.09 -0.14 0.11 -2.65 -1.32 0.00 0.00 176.35 172.44 2k73 n PRO 115 N 2.39 0.00 0.15 0.98 -0.02 -1.26 -2.23 135.00 135.02 2k73 n PRO 115 Ca 0.15 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.65 2k73 n PRO 115 Cb 0.34 -1.18 0.36 0.00 -0.02 0.00 0.00 33.50 33.00 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 0.12 0.04 2.45 5.85 -1.93 0.67 115.31 122.50 2k73 h LEU 116 Ca 0.00 -0.03 -0.38 0.00 0.84 0.00 0.00 57.88 58.30 2k73 h LEU 116 Cb 0.00 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2k73 h LEU 116 CO 0.00 0.41 -2.30 0.47 -0.34 0.00 0.00 178.44 176.68 2k73 n ASP 117 N -4.16 2.02 -0.07 1.25 9.92 -0.94 -3.33 116.55 121.24 2k73 n ASP 117 Ca -0.02 0.02 -0.14 0.00 -0.53 0.00 0.00 54.79 54.13 2k73 n ASP 117 Cb 0.36 -0.60 -0.06 0.00 -0.64 0.00 0.00 41.12 40.18 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2k73 h LYS 118 N -0.09 0.54 0.00 -1.24 3.64 -1.70 0.20 116.57 117.92 2k73 h LYS 118 Ca -0.54 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.54 2k73 h LYS 118 Cb 1.90 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2k73 h LYS 118 CO -0.07 0.90 0.00 1.87 -2.27 0.00 0.00 179.45 179.89 2k73 n TRP 119 N -4.37 0.91 -3.07 1.91 -0.00 0.23 -4.11 117.44 108.94 2k73 n TRP 119 Ca -0.05 0.29 -0.19 0.00 -0.00 0.00 0.00 57.50 57.55 2k73 n TRP 119 Cb 0.45 -0.98 -0.03 0.00 -0.00 0.00 0.00 31.31 30.75 2k73 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k73 n VAL 120 N -2.27 -0.48 0.79 5.87 0.31 -1.10 -4.95 118.33 116.51 2k73 n VAL 120 Ca 0.04 -3.34 0.12 0.00 -0.01 0.00 0.00 64.34 61.16 2k73 n VAL 120 Cb 0.36 -0.91 0.51 0.00 -0.91 0.00 0.00 33.84 32.89 2k73 n VAL 120 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k73 n PRO 121 N 1.40 0.06 0.24 5.55 -0.04 0.70 -3.82 135.00 139.09 2k73 n PRO 121 Ca 0.18 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.60 2k73 n PRO 121 Cb 0.57 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2k73 n PRO 121 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2k73 h GLN 122 N 0.00 -0.55 -2.00 0.54 7.50 -1.92 -0.73 115.11 117.94 2k73 h GLN 122 Ca 0.00 0.04 -0.75 0.00 0.50 0.00 0.00 58.65 58.44 2k73 h GLN 122 Cb 0.49 0.12 -0.26 0.00 0.05 0.00 0.00 27.48 27.88 2k73 h GLN 122 CO 0.00 -0.36 1.01 1.33 -1.50 0.00 0.00 178.83 179.30 2k73 n VAL 123 N -5.34 3.61 0.00 -0.54 0.24 -1.25 -4.19 118.33 110.86 2k73 n VAL 123 Ca -0.11 -4.20 0.00 0.00 -2.04 0.00 0.00 64.34 57.99 2k73 n VAL 123 Cb 0.25 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2k73 n PHE 124 N -0.40 0.00 -1.68 6.34 -0.00 -1.16 -5.09 117.46 115.49 2k73 n PHE 124 Ca 0.53 0.00 -0.46 0.00 -0.00 0.00 0.00 57.45 57.52 2k73 n PHE 124 Cb 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.70 2k73 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 2k73 n VAL 125 N -1.37 0.36 -3.28 -2.13 3.14 -0.29 -4.96 118.33 109.79 2k73 n VAL 125 Ca 0.00 -0.07 -0.26 0.00 -2.96 0.00 0.00 64.34 61.05 2k73 n VAL 125 Cb 0.00 -1.82 -0.02 0.00 -1.06 0.00 0.00 33.84 30.94 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 2.82 3.64 -0.19 1.55 0.00 -1.26 -5.02 121.76 123.30 2k73 s ALA 126 Ca 0.86 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 2k73 s ALA 126 Cb -0.64 -2.24 0.09 0.00 0.00 0.00 0.00 23.12 20.33 2k73 s ALA 126 CO 0.44 0.06 0.81 0.45 0.00 0.00 0.00 175.76 177.53 2k73 s SER 127 N -3.65 -0.60 0.00 0.00 0.15 -1.15 -5.00 113.70 103.44 2k73 s SER 127 Ca 0.42 0.95 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2k73 s SER 127 Cb -0.10 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2k73 s SER 127 CO 0.34 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2k73 n GLY 128 N 1.75 -1.53 3.93 9.45 0.00 -1.26 -3.98 105.19 113.55 2k73 n GLY 128 Ca -0.15 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 2k73 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k73 s ASP 129 N -4.00 5.39 -0.08 1.61 1.47 -1.26 -4.96 116.67 114.83 2k73 s ASP 129 Ca 0.00 -0.54 0.03 0.00 1.18 0.00 0.00 52.55 53.21 2k73 s ASP 129 Cb 0.00 -0.72 -0.02 0.00 -0.34 0.00 0.00 42.92 41.84 2k73 s ASP 129 CO 0.00 -0.63 -0.15 0.00 0.68 0.00 0.00 175.17 175.06 2k73 n ALA 131 N 2.88 0.00 -1.64 0.00 0.00 -1.26 -5.04 120.51 115.46 2k73 n ALA 131 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 2k73 n ALA 131 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.40 2.96 0.03 0.00 2.56 -1.26 -4.90 118.70 117.69 2k73 s GLU 132 Ca 0.00 1.60 -0.20 0.00 0.00 0.00 0.00 54.97 56.38 2k73 s GLU 132 Cb 0.00 -1.95 -0.06 0.00 2.00 0.00 0.00 34.13 34.12 2k73 s GLU 132 CO 0.00 -1.16 0.57 -0.98 -0.56 0.00 0.00 175.26 173.13 2k73 s ARG 133 N -3.62 4.25 0.00 4.30 1.70 -1.26 -4.94 118.95 119.38 2k73 s ARG 133 Ca 0.72 0.71 0.00 0.00 -0.47 0.00 0.00 55.73 56.69 2k73 s ARG 133 Cb -0.25 -3.29 0.00 0.00 -0.57 0.00 0.00 34.95 30.84 2k73 s ARG 133 CO 0.35 0.50 0.00 1.04 -1.08 0.00 0.00 175.30 176.11 2k73 n GLN 134 N 2.25 2.04 -3.65 3.89 6.02 -1.26 -5.11 117.38 121.57 2k73 n GLN 134 Ca -0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.85 2k73 n GLN 134 Cb 0.51 -0.76 -0.07 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.53 -0.20 0.17 1.08 -0.00 -1.26 -5.16 118.94 112.04 2k73 s TRP 135 Ca 0.00 0.48 -0.01 0.00 -0.00 0.00 0.00 56.10 56.57 2k73 s TRP 135 Cb 0.00 0.44 -0.04 0.00 -0.00 0.00 0.00 33.47 33.87 2k73 s TRP 135 CO 0.00 -0.10 0.10 0.16 -0.00 0.00 0.00 176.95 177.11 2k73 s ASP 136 N 0.12 0.22 -0.09 5.86 1.47 -1.26 -3.33 116.67 119.66 2k73 s ASP 136 Ca 0.06 -1.31 -0.03 0.00 1.18 0.00 0.00 52.55 52.45 2k73 s ASP 136 Cb -0.05 0.34 0.05 0.00 -0.34 0.00 0.00 42.92 42.92 2k73 s ASP 136 CO -0.13 -0.79 0.17 0.12 0.68 0.00 0.00 175.17 175.22 2k73 s PHE 137 N -4.11 -0.19 -0.12 2.11 2.19 0.29 -4.78 117.98 113.37 2k73 s PHE 137 Ca 0.32 0.63 0.00 0.00 0.33 0.00 0.00 56.93 58.21 2k73 s PHE 137 Cb 0.07 -0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.54 2k73 s PHE 137 CO 0.07 -0.27 0.00 -0.11 1.83 0.00 0.00 175.22 176.74 2k73 n LEU 138 N 5.31 -0.06 0.00 6.12 7.94 -1.26 -2.65 117.00 132.40 2k73 n LEU 138 Ca -0.05 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2k73 n LEU 138 Cb 0.50 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.77 2k73 n LEU 138 CO 0.04 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 176.85 2k73 n GLY 139 N -2.75 0.57 3.27 -3.96 0.00 -1.26 -5.04 105.19 96.01 2k73 n GLY 139 Ca -0.01 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 2.07 0.60 0.99 1.43 -1.08 -5.08 118.68 117.60 2k73 s LEU 140 Ca 0.00 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 2k73 s LEU 140 Cb 0.00 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2k73 s LEU 140 CO 0.00 0.24 1.07 -0.70 0.23 0.00 0.00 176.35 177.20 2k73 s GLU 141 N -0.16 3.22 0.10 1.70 2.12 -1.26 -0.55 118.70 123.87 2k73 s GLU 141 Ca -0.04 1.28 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 2k73 s GLU 141 Cb -0.14 -2.01 -0.11 0.00 0.26 0.00 0.00 34.13 32.13 2k73 s GLU 141 CO 0.04 -0.90 1.46 0.52 -0.54 0.00 0.00 175.26 175.83 2k73 h MET 142 N 0.44 -0.45 -0.76 4.30 2.86 -1.94 -0.88 114.93 118.49 2k73 h MET 142 Ca -0.47 0.03 0.30 0.00 -2.06 0.00 0.00 59.70 57.50 2k73 h MET 142 Cb 1.23 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.87 2k73 h MET 142 CO 0.57 -0.30 0.43 -2.30 1.06 0.00 0.00 176.91 176.37 2k73 n PRO 143 N -4.94 -0.04 -0.03 -0.22 -0.02 -1.26 0.14 135.00 128.63 2k73 n PRO 143 Ca -0.05 0.96 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2k73 n PRO 143 Cb 0.31 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.07 0.76 -0.52 1.08 -1.54 -2.79 115.11 112.17 2k73 h GLN 144 Ca 0.60 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.72 2k73 h GLN 144 Cb 1.67 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 29.12 2k73 h GLN 144 CO -0.50 0.67 -0.37 -1.49 -0.95 0.00 0.00 178.83 176.19 2k73 h TRP 145 N -0.52 -0.95 -0.99 2.96 4.06 0.16 -2.39 115.95 118.27 2k73 h TRP 145 Ca -0.00 -0.02 0.34 0.00 2.06 0.00 0.00 58.89 61.27 2k73 h TRP 145 Cb 0.68 0.31 -0.16 0.00 -1.00 0.00 0.00 29.16 28.99 2k73 h TRP 145 CO 0.14 -0.59 0.52 1.25 -3.56 0.00 0.00 178.44 176.20 2k73 h LEU 146 N -1.05 0.39 -1.59 -4.49 5.85 -0.86 3.25 115.31 116.81 2k73 h LEU 146 Ca -0.10 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2k73 h LEU 146 Cb 0.79 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2k73 h LEU 146 CO 0.17 -0.23 0.31 -0.07 -0.34 0.00 0.00 178.44 178.28 2k73 h LEU 147 N 0.22 0.46 -0.57 2.25 -0.00 -1.15 0.43 115.31 116.95 2k73 h LEU 147 Ca 0.75 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.65 2k73 h LEU 147 Cb 1.78 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 42.30 2k73 h LEU 147 CO -0.67 0.32 0.35 1.23 -0.00 0.00 0.00 178.44 179.67 2k73 h GLY 148 N 0.54 0.81 1.46 0.83 0.00 0.63 -1.46 103.07 105.87 2k73 h GLY 148 Ca 0.19 -0.27 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 2k73 h GLY 148 CO -0.05 0.23 -0.99 -2.22 0.00 0.00 0.00 176.54 173.51 2k73 h ILE 149 N 0.70 1.37 -0.54 2.60 2.04 -0.81 -3.00 117.51 119.87 2k73 h ILE 149 Ca 0.23 -2.43 0.10 0.00 1.00 0.00 0.00 64.86 63.76 2k73 h ILE 149 Cb 0.01 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.45 2k73 h ILE 149 CO -0.09 0.73 0.11 0.15 0.00 0.00 0.00 178.15 179.05 2k73 h PHE 150 N 0.26 0.17 -0.52 1.37 3.04 0.25 -1.29 116.94 120.22 2k73 h PHE 150 Ca -0.10 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.81 2k73 h PHE 150 Cb 1.63 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 40.13 2k73 h PHE 150 CO 0.07 -0.02 0.02 0.82 -2.02 0.00 0.00 178.31 177.18 2k73 h ILE 151 N 0.24 1.26 -0.71 1.41 2.04 -1.33 -2.78 117.51 117.65 2k73 h ILE 151 Ca 0.28 -1.06 0.15 0.00 1.00 0.00 0.00 64.86 65.23 2k73 h ILE 151 Cb 0.39 0.91 -0.11 0.00 -0.74 0.00 0.00 36.82 37.28 2k73 h ILE 151 CO -0.36 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.30 2k73 h ALA 152 N 0.95 0.87 -0.37 1.87 0.00 -1.11 -0.64 119.26 120.84 2k73 h ALA 152 Ca 0.15 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2k73 h ALA 152 Cb 0.50 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2k73 h ALA 152 CO 0.02 -0.35 0.08 1.88 0.00 0.00 0.00 179.25 180.88 2k73 h TYR 153 N 0.24 0.64 -0.68 0.00 -1.99 -1.24 -2.79 116.97 111.15 2k73 h TYR 153 Ca 0.39 -0.08 0.15 0.00 2.00 0.00 0.00 58.73 61.19 2k73 h TYR 153 Cb 0.66 -0.18 -0.11 0.00 2.00 0.00 0.00 36.73 39.11 2k73 h TYR 153 CO -0.29 0.64 0.10 1.25 -0.00 0.00 0.00 178.16 179.87 2k73 h LEU 154 N 0.46 -0.11 -0.46 3.88 5.85 -0.87 -0.14 115.31 123.92 2k73 h LEU 154 Ca 0.12 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2k73 h LEU 154 Cb 0.33 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2k73 h LEU 154 CO 0.00 -0.07 0.29 0.40 -0.34 0.00 0.00 178.44 178.73 2k73 h ILE 155 N 0.20 1.13 -1.01 4.05 2.04 -1.23 -2.29 117.51 120.41 2k73 h ILE 155 Ca 0.37 -0.27 0.25 0.00 1.00 0.00 0.00 64.86 66.21 2k73 h ILE 155 Cb 0.62 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2k73 h ILE 155 CO -0.52 0.13 0.65 0.58 0.00 0.00 0.00 178.15 178.99 2k73 h VAL 156 N 0.62 0.57 0.01 1.67 2.07 -0.76 0.26 116.25 120.69 2k73 h VAL 156 Ca 0.17 -0.15 -0.19 0.00 0.82 0.00 0.00 66.70 67.34 2k73 h VAL 156 Cb -0.04 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2k73 h VAL 156 CO -0.03 0.08 -0.88 0.00 0.02 0.00 0.00 177.57 176.76 2k73 h ALA 157 N 1.62 0.54 -0.27 1.67 0.00 -1.10 -2.06 119.26 119.66 2k73 h ALA 157 Ca 0.57 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k73 h ALA 157 Cb 1.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2k73 h ALA 157 CO -0.29 0.97 0.07 0.28 0.00 0.00 0.00 179.25 180.29 2k73 h VAL 158 N 0.06 1.21 0.00 0.00 2.07 -0.14 0.86 116.25 120.31 2k73 h VAL 158 Ca -0.03 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 2k73 h VAL 158 Cb 1.52 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2k73 h VAL 158 CO 0.13 0.22 -0.71 -0.07 0.02 0.00 0.00 177.57 177.16 2k73 h LEU 159 N 0.26 0.00 -0.01 2.57 4.07 -1.43 -3.01 115.31 117.76 2k73 h LEU 159 Ca 0.08 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.79 2k73 h LEU 159 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2k73 h LEU 159 CO -0.00 0.71 -1.11 0.58 -1.08 0.00 0.00 178.44 177.54 2k73 h VAL 160 N 0.00 1.46 -0.06 1.22 2.07 -1.24 -2.28 116.25 117.42 2k73 h VAL 160 Ca -0.01 -2.79 -0.09 0.00 0.82 0.00 0.00 66.70 64.63 2k73 h VAL 160 Cb 1.42 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2k73 h VAL 160 CO 0.09 0.82 -0.31 1.62 0.02 0.00 0.00 177.57 179.81 2k73 h VAL 161 N 0.14 1.44 0.00 2.57 3.04 -0.89 -3.23 116.25 119.31 2k73 h VAL 161 Ca -0.11 -1.75 -0.06 0.00 -1.01 0.00 0.00 66.70 63.77 2k73 h VAL 161 Cb 1.79 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 33.45 2k73 h VAL 161 CO 0.19 0.50 -0.29 0.16 -1.01 0.00 0.00 177.57 177.11 2k73 h ILE 162 N -0.21 0.70 0.00 3.17 3.07 -1.65 -2.93 117.51 119.67 2k73 h ILE 162 Ca -0.02 -1.31 0.00 0.00 1.55 0.00 0.00 64.86 65.08 2k73 h ILE 162 Cb 0.97 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 2k73 h ILE 162 CO 0.06 0.29 0.22 -1.20 -1.05 0.00 0.00 178.15 176.47 2k73 n SER 163 N -3.45 0.14 -4.75 2.16 7.64 -0.86 -4.60 113.62 109.91 2k73 n SER 163 Ca 0.00 0.42 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 2k73 n SER 163 Cb 0.47 -0.40 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2k73 n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k73 s GLN 164 N -2.92 3.01 0.00 1.43 -2.07 -1.11 -4.81 119.66 113.19 2k73 s GLN 164 Ca -0.01 2.11 0.00 0.00 -1.82 0.00 0.00 55.36 55.65 2k73 s GLN 164 Cb 0.02 -2.12 0.00 0.00 -1.09 0.00 0.00 33.01 29.82 2k73 s GLN 164 CO 0.05 -1.26 0.69 -0.35 -1.32 0.00 0.00 175.29 173.10 2k73 n PRO 165 N -1.29 0.41 -1.90 9.60 -0.04 -1.26 -4.82 135.00 135.69 2k73 n PRO 165 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2k73 n PRO 165 Cb 0.47 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2k73 n PRO 165 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k73 n PHE 166 N 1.48 -4.73 -3.88 0.54 7.35 -1.26 -5.08 117.46 111.87 2k73 n PHE 166 Ca 0.00 2.46 -0.04 0.00 -0.76 0.00 0.00 57.45 59.12 2k73 n PHE 166 Cb 0.20 -3.60 -0.01 0.00 0.35 0.00 0.00 39.48 36.42 2k73 n PHE 166 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2k73 n LYS 167 N 0.42 0.12 -1.20 -4.13 4.76 -1.26 -5.13 118.16 111.74 2k73 n LYS 167 Ca 0.00 -0.67 -0.37 0.00 -2.87 0.00 0.00 58.31 54.39 2k73 n LYS 167 Cb 0.00 0.59 0.01 0.00 -1.84 0.00 0.00 35.03 33.79 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k73 n ALA 168 N -2.50 -2.99 -0.75 7.82 0.00 -1.26 -4.85 120.51 115.98 2k73 n ALA 168 Ca -0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2k73 n ALA 168 Cb 0.13 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.34 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 1.42 -1.15 -3.65 0.00 5.02 -1.26 -5.03 118.16 113.52 2k73 n LYS 169 Ca 0.08 -0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 56.00 2k73 n LYS 169 Cb 0.45 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2k73 n LYS 169 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2k73 s LYS 170 N -2.91 0.53 0.00 1.97 2.47 -1.26 -5.14 119.74 115.39 2k73 s LYS 170 Ca 0.44 1.30 0.00 0.00 -1.56 0.00 0.00 55.97 56.14 2k73 s LYS 170 Cb -0.03 0.60 0.00 0.00 -1.46 0.00 0.00 37.83 36.94 2k73 s LYS 170 CO 0.57 -0.20 0.00 -2.13 0.16 0.00 0.00 175.35 173.75 2k73 n ARG 171 N 5.21 0.00 -3.70 4.03 0.63 -1.26 -5.19 116.66 116.38 2k73 n ARG 171 Ca -0.13 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.69 2k73 n ARG 171 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 2k73 n ARG 171 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2k73 n ASP 172 N 0.00 -1.76 -3.39 6.15 2.03 -1.26 -5.16 116.55 113.16 2k73 n ASP 172 Ca 0.00 -2.62 -0.13 0.00 0.52 0.00 0.00 54.79 52.56 2k73 n ASP 172 Cb 0.00 3.06 -0.09 0.00 -0.72 0.00 0.00 41.12 43.36 2k73 n ASP 172 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2k73 s LEU 173 N 0.00 -0.45 0.10 -2.67 1.98 -1.26 -5.14 118.68 111.24 2k73 s LEU 173 Ca 0.20 -0.16 -0.30 0.00 -2.89 0.00 0.00 54.13 50.99 2k73 s LEU 173 Cb -0.03 0.82 -0.06 0.00 0.66 0.00 0.00 46.19 47.58 2k73 s LEU 173 CO 0.15 -0.33 0.97 0.72 -1.89 0.00 0.00 176.35 175.97 2k73 s PHE 174 N 2.46 3.78 0.00 5.38 -0.12 -1.26 -4.97 117.98 123.25 2k73 s PHE 174 Ca 0.10 1.78 0.00 0.00 -0.05 0.00 0.00 56.93 58.76 2k73 s PHE 174 Cb -0.15 -3.07 0.00 0.00 -0.63 0.00 0.00 43.02 39.17 2k73 s PHE 174 CO -0.20 0.14 0.00 0.41 -0.05 0.00 0.00 175.22 175.51 2k73 n GLY 175 N 2.32 1.99 1.25 1.99 0.00 -1.26 -5.11 105.19 106.36 2k73 n GLY 175 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.14 0.00 -0.26 1.61 3.00 -1.26 -5.17 116.66 113.44 2k73 n ARG 176 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 2k73 n ARG 176 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k73 n GLY 177 N -1.34 -2.85 3.36 5.14 0.00 -1.26 -5.05 105.19 103.20 2k73 n GLY 177 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.59 -0.65 -0.05 1.61 0.09 -1.26 -5.14 115.29 106.30 2k73 s HIS 178 Ca 0.00 1.42 -0.30 0.00 -0.00 0.00 0.00 55.06 56.18 2k73 s HIS 178 Cb 0.00 0.30 -0.02 0.00 -0.00 0.00 0.00 32.58 32.86 2k73 s HIS 178 CO 0.00 -0.35 0.99 -3.38 -0.00 0.00 0.00 174.74 172.01 2k73 s HIS 179 N 1.11 3.59 0.10 1.40 -3.43 -1.26 -5.04 115.29 111.76 2k73 s HIS 179 Ca -0.07 1.65 0.04 0.00 -0.80 0.00 0.00 55.06 55.88 2k73 s HIS 179 Cb -0.06 -3.15 -0.04 0.00 -1.43 0.00 0.00 32.58 27.90 2k73 s HIS 179 CO -0.10 -0.12 -0.10 -1.58 -2.00 0.00 0.00 174.74 170.84 2k73 s HIS 180 N 1.48 1.10 0.00 0.38 2.46 -1.26 -5.16 115.29 114.28 2k73 s HIS 180 Ca 0.50 -0.67 0.00 0.00 0.47 0.00 0.00 55.06 55.36 2k73 s HIS 180 Cb -0.20 -0.59 0.00 0.00 -0.13 0.00 0.00 32.58 31.66 2k73 s HIS 180 CO 0.23 0.01 0.00 0.72 -2.47 0.00 0.00 174.74 173.24 2k73 n HIS 181 N 0.43 0.00 -0.76 3.88 8.25 -1.26 -5.13 115.22 120.63 2k73 n HIS 181 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2k73 n HIS 181 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 1.77 4.41 1.44 -1.26 -5.31 115.22 116.26 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 0.84 0.00 0.12 0.00 0.00 29.99 30.95 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11