#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 0.41 -0.81 -0.89 3.38 -1.97 -1.64 115.31 113.80 2k73 h LEU 2 Ca 0.00 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2k73 h LEU 2 Cb 0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.60 2k73 h LEU 2 CO 0.00 0.28 0.37 0.03 0.09 0.00 0.00 178.44 179.21 2k73 h ARG 3 N 0.55 0.51 -1.00 1.13 -0.00 -1.94 0.12 114.38 113.74 2k73 h ARG 3 Ca 0.24 -0.03 0.02 0.00 -0.50 0.00 0.00 59.98 59.71 2k73 h ARG 3 Cb 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 29.97 29.94 2k73 h ARG 3 CO -0.16 0.34 0.66 0.74 0.00 0.00 0.00 179.97 181.54 2k73 h PHE 4 N 0.52 1.24 -0.68 3.04 -1.00 -1.73 -1.94 116.94 116.40 2k73 h PHE 4 Ca 0.44 0.03 0.11 0.00 2.81 0.00 0.00 57.97 61.36 2k73 h PHE 4 Cb 0.66 -0.42 -0.08 0.00 3.61 0.00 0.00 35.95 39.73 2k73 h PHE 4 CO -0.13 0.75 0.29 1.25 -1.61 0.00 0.00 178.31 178.86 2k73 h LEU 5 N 1.32 0.31 -1.38 1.54 6.46 -0.44 0.53 115.31 123.65 2k73 h LEU 5 Ca 0.38 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.17 2k73 h LEU 5 Cb -0.09 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2k73 h LEU 5 CO -0.10 0.17 -0.17 -1.13 -0.62 0.00 0.00 178.44 176.59 2k73 h ASN 6 N 0.48 0.20 -0.01 1.25 -1.24 -1.11 0.94 115.58 116.09 2k73 h ASN 6 Ca 0.35 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.28 2k73 h ASN 6 Cb 0.44 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2k73 h ASN 6 CO -0.32 0.38 -0.14 1.56 -1.29 0.00 0.00 177.43 177.62 2k73 h GLN 7 N 0.20 0.11 -0.54 6.67 1.08 -0.29 -0.27 115.11 122.07 2k73 h GLN 7 Ca 0.04 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2k73 h GLN 7 Cb 0.42 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2k73 h GLN 7 CO 0.03 0.84 0.06 0.00 -0.95 0.00 0.00 178.83 178.81 2k73 h ALA 8 N 0.27 1.10 0.00 3.87 0.00 0.04 -2.76 119.26 121.78 2k73 h ALA 8 Ca -0.02 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2k73 h ALA 8 Cb 0.88 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k73 h ALA 8 CO 0.03 0.58 -0.86 0.66 0.00 0.00 0.00 179.25 179.66 2k73 h SER 9 N 0.82 0.19 0.00 0.00 4.64 -0.88 -2.96 113.55 115.35 2k73 h SER 9 Ca 0.17 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2k73 h SER 9 Cb 0.40 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2k73 h SER 9 CO 0.01 0.96 0.00 1.67 -0.87 0.00 0.00 176.83 178.60 2k73 n GLN 10 N -3.63 0.71 -4.07 4.77 7.27 -0.11 -4.50 117.38 117.82 2k73 n GLN 10 Ca -0.03 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.75 2k73 n GLN 10 Cb 0.80 -1.02 -0.06 0.00 2.41 0.00 0.00 30.24 32.37 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 -1.31 1.90 0.56 1.69 0.00 -1.12 -5.00 107.32 104.04 2k73 s GLY 11 Ca 0.01 -1.09 0.34 0.00 0.00 0.00 0.00 44.72 43.98 2k73 s GLY 11 CO 0.01 -1.09 2.02 3.21 0.00 0.00 0.00 173.10 177.26 2k73 h ARG 12 N 2.98 0.00 -0.23 2.90 3.08 -1.86 -2.94 114.38 118.31 2k73 h ARG 12 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.48 2k73 h ARG 12 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2k73 h ARG 12 CO 0.64 0.01 -0.23 0.78 -1.07 0.00 0.00 179.97 180.11 2k73 h GLY 13 N 1.80 0.61 0.74 0.04 0.00 -1.93 -2.27 103.07 102.06 2k73 h GLY 13 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2k73 h GLY 13 CO 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 176.54 177.05 2k73 h ALA 14 N 0.67 -0.14 -0.18 3.60 0.00 -1.65 -1.18 119.26 120.38 2k73 h ALA 14 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k73 h ALA 14 Cb 0.78 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2k73 h ALA 14 CO 0.06 -0.45 -0.11 -1.49 0.00 0.00 0.00 179.25 177.26 2k73 h TRP 15 N -0.40 -0.28 -0.02 0.00 4.06 -1.60 0.11 115.95 117.82 2k73 h TRP 15 Ca -0.01 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2k73 h TRP 15 Cb 0.33 0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2k73 h TRP 15 CO 0.01 -0.17 0.02 -0.07 -3.56 0.00 0.00 178.44 174.67 2k73 h LEU 16 N -0.11 0.00 -1.14 -4.49 4.07 -1.39 0.66 115.31 112.90 2k73 h LEU 16 Ca 0.10 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 2k73 h LEU 16 Cb 0.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2k73 h LEU 16 CO -0.24 0.00 -0.32 0.25 -1.08 0.00 0.00 178.44 177.05 2k73 h LEU 17 N 0.00 0.00 -0.20 1.67 6.46 0.49 -2.58 115.31 121.15 2k73 h LEU 17 Ca 0.01 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.55 2k73 h LEU 17 Cb 0.04 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2k73 h LEU 17 CO -0.00 0.32 -0.93 0.24 -0.62 0.00 0.00 178.44 177.45 2k73 h MET 18 N 0.00 0.34 0.30 1.25 2.86 -0.05 -2.87 114.93 116.76 2k73 h MET 18 Ca -0.00 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 2k73 h MET 18 Cb 0.77 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2k73 h MET 18 CO 0.04 1.06 -0.14 0.00 1.06 0.00 0.00 176.91 178.93 2k73 h ALA 19 N 0.80 -0.40 -0.13 6.32 0.00 -1.28 -2.97 119.26 121.61 2k73 h ALA 19 Ca -0.07 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2k73 h ALA 19 Cb 1.57 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2k73 h ALA 19 CO 0.16 -0.54 -0.24 0.35 0.00 0.00 0.00 179.25 178.98 2k73 h PHE 20 N -0.77 -0.63 -0.75 0.00 3.57 -1.57 -1.67 116.94 115.11 2k73 h PHE 20 Ca -0.04 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.62 2k73 h PHE 20 Cb 0.51 0.30 -0.13 0.00 2.79 0.00 0.00 35.95 39.41 2k73 h PHE 20 CO 0.03 -0.32 -0.33 1.79 -2.23 0.00 0.00 178.31 177.25 2k73 h THR 21 N -0.30 0.12 0.00 4.41 1.35 -1.56 1.66 112.91 118.59 2k73 h THR 21 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2k73 h THR 21 Cb 0.45 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2k73 h THR 21 CO -0.30 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 174.96 2k73 h ALA 22 N 1.25 1.65 0.20 6.62 0.00 -1.22 -2.02 119.26 125.74 2k73 h ALA 22 Ca 0.29 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 2k73 h ALA 22 Cb 0.57 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.39 2k73 h ALA 22 CO -0.80 0.00 -1.15 1.25 0.00 0.00 0.00 179.25 178.56 2k73 h LEU 23 N 0.00 0.67 -1.38 0.00 7.12 0.30 -2.85 115.31 119.17 2k73 h LEU 23 Ca -0.00 -0.93 0.16 0.00 0.13 0.00 0.00 57.88 57.24 2k73 h LEU 23 Cb 0.01 -0.22 -0.07 0.00 -0.53 0.00 0.00 40.66 39.85 2k73 h LEU 23 CO 0.00 1.55 0.57 0.00 -0.13 0.00 0.00 178.44 180.43 2k73 h ALA 24 N 0.12 1.97 0.14 1.25 0.00 0.99 0.43 119.26 124.16 2k73 h ALA 24 Ca -0.20 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2k73 h ALA 24 Cb 1.91 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.64 2k73 h ALA 24 CO 0.22 -0.22 -1.27 1.25 0.00 0.00 0.00 179.25 179.22 2k73 h LEU 25 N 0.57 0.79 -0.26 0.00 5.85 -1.57 -2.06 115.31 118.63 2k73 h LEU 25 Ca 0.45 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2k73 h LEU 25 Cb 0.87 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2k73 h LEU 25 CO -0.19 1.57 0.00 -0.08 -0.34 0.00 0.00 178.44 179.40 2k73 h GLU 26 N 0.22 0.46 0.46 1.25 4.81 -0.91 -2.30 114.58 118.57 2k73 h GLU 26 Ca -0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2k73 h GLU 26 Cb 1.95 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2k73 h GLU 26 CO 0.24 0.63 -0.22 1.25 -0.73 0.00 0.00 179.01 180.17 2k73 h LEU 27 N 0.25 -0.52 -1.83 1.64 5.85 -0.32 0.18 115.31 120.56 2k73 h LEU 27 Ca 0.08 -0.08 0.37 0.00 0.84 0.00 0.00 57.88 59.09 2k73 h LEU 27 Cb 0.41 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2k73 h LEU 27 CO 0.01 -0.11 0.89 0.71 -0.34 0.00 0.00 178.44 179.60 2k73 h THR 28 N -1.04 0.35 0.11 1.05 1.35 -1.45 0.18 112.91 113.47 2k73 h THR 28 Ca -0.06 -0.03 -0.23 0.00 -0.55 0.00 0.00 66.41 65.54 2k73 h THR 28 Cb 0.56 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2k73 h THR 28 CO 0.10 0.01 -1.12 0.00 -0.25 0.00 0.00 175.52 174.27 2k73 h ALA 29 N 1.41 0.07 0.00 6.62 0.00 -1.30 -3.24 119.26 122.83 2k73 h ALA 29 Ca 0.64 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k73 h ALA 29 Cb 2.35 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.46 2k73 h ALA 29 CO -0.10 0.61 0.40 1.25 0.00 0.00 0.00 179.25 181.41 2k73 h LEU 30 N -0.40 0.00 0.06 0.00 5.85 0.24 0.49 115.31 121.56 2k73 h LEU 30 Ca -0.23 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.15 2k73 h LEU 30 Cb 1.66 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 2k73 h LEU 30 CO 0.08 0.00 -1.95 1.87 -0.34 0.00 0.00 178.44 178.10 2k73 n TRP 31 N -2.46 1.02 -0.23 1.25 -0.00 -0.88 -3.04 117.44 113.09 2k73 n TRP 31 Ca -0.01 0.27 0.08 0.00 -0.00 0.00 0.00 57.50 57.83 2k73 n TRP 31 Cb 0.43 -1.15 0.34 0.00 -0.00 0.00 0.00 31.31 30.92 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 0.04 0.83 0.23 5.87 0.04 -0.04 -0.70 116.94 123.20 2k73 h PHE 32 Ca -0.39 0.02 -0.34 0.00 2.80 0.00 0.00 57.97 60.06 2k73 h PHE 32 Cb 2.03 -0.27 0.03 0.00 2.20 0.00 0.00 35.95 39.94 2k73 h PHE 32 CO 0.04 0.40 -1.57 -0.56 -0.60 0.00 0.00 178.31 176.02 2k73 h GLN 33 N 0.79 0.48 -0.01 1.51 3.07 -1.65 0.57 115.11 119.87 2k73 h GLN 33 Ca 0.37 -0.82 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2k73 h GLN 33 Cb 0.39 0.31 -0.00 0.00 0.08 0.00 0.00 27.48 28.25 2k73 h GLN 33 CO -0.14 1.39 0.03 1.25 0.09 0.00 0.00 178.83 181.45 2k73 h HIS 34 N 0.13 0.00 0.00 0.06 2.76 -1.30 0.79 115.15 117.58 2k73 h HIS 34 Ca -0.28 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 57.65 2k73 h HIS 34 Cb 2.14 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 31.06 2k73 h HIS 34 CO 0.12 0.00 -1.83 1.55 -1.30 0.00 0.00 177.93 176.47 2k73 n VAL 35 N -3.42 0.83 1.62 5.26 3.14 -0.33 -4.52 118.33 120.91 2k73 n VAL 35 Ca -0.03 -0.27 0.07 0.00 -2.96 0.00 0.00 64.34 61.15 2k73 n VAL 35 Cb 0.10 -1.29 0.32 0.00 -1.06 0.00 0.00 33.84 31.91 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2k73 n MET 36 N -3.23 1.32 -4.47 1.45 0.00 0.20 -4.89 117.12 107.50 2k73 n MET 36 Ca -0.27 -0.48 -0.40 0.00 -0.00 0.00 0.00 57.70 56.55 2k73 n MET 36 Cb 0.75 -1.25 -0.08 0.00 0.00 0.00 0.00 33.22 32.64 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 -0.23 -0.94 -4.80 -0.89 4.77 0.27 -4.87 117.00 110.32 2k73 n LEU 37 Ca 0.11 -1.24 -0.33 0.00 -0.03 0.00 0.00 56.01 54.52 2k73 n LEU 37 Cb 0.15 -1.64 0.01 0.00 -2.33 0.00 0.00 43.42 39.61 2k73 n LEU 37 CO 0.08 0.20 0.72 -0.76 -1.33 0.00 0.00 177.39 176.30 2k73 s LEU 38 N -7.28 3.53 -0.19 2.23 1.43 -1.18 -5.04 118.68 112.18 2k73 s LEU 38 Ca 0.65 1.86 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 2k73 s LEU 38 Cb -0.37 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.35 2k73 s LEU 38 CO 1.01 -1.18 -0.12 -0.54 0.23 0.00 0.00 176.35 175.76 2k73 s LYS 39 N -3.97 2.17 1.04 1.70 -0.14 -1.26 -4.90 119.74 114.39 2k73 s LYS 39 Ca 0.65 -0.84 -0.18 0.00 -1.36 0.00 0.00 55.97 54.24 2k73 s LYS 39 Cb -0.17 -2.42 0.24 0.00 -1.68 0.00 0.00 37.83 33.80 2k73 s LYS 39 CO 0.35 -0.39 1.32 -1.25 -0.76 0.00 0.00 175.35 174.62 2k73 s PRO 40 N 1.38 -0.01 0.30 -1.68 0.04 -1.23 -4.68 135.00 129.12 2k73 s PRO 40 Ca -0.00 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2k73 s PRO 40 Cb -0.16 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2k73 s PRO 40 CO -0.09 -2.84 0.01 0.00 0.04 0.00 0.00 177.00 174.12 2k73 h VAL 42 N 1.13 1.26 0.01 0.00 -1.51 -1.90 -2.90 116.25 112.34 2k73 h VAL 42 Ca -0.25 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.18 2k73 h VAL 42 Cb 0.76 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2k73 h VAL 42 CO 0.41 0.39 -0.00 0.25 -1.23 0.00 0.00 177.57 177.39 2k73 h LEU 43 N 1.02 -0.01 -0.60 4.19 7.12 -1.96 -2.25 115.31 122.83 2k73 h LEU 43 Ca 0.20 -0.26 0.12 0.00 0.13 0.00 0.00 57.88 58.08 2k73 h LEU 43 Cb 0.44 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.47 2k73 h LEU 43 CO 0.01 0.25 0.00 0.28 -0.13 0.00 0.00 178.44 178.86 2k73 h SER 44 N -0.27 -0.26 -0.62 1.25 0.02 -1.94 0.89 113.55 112.61 2k73 h SER 44 Ca -0.00 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2k73 h SER 44 Cb 0.27 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2k73 h SER 44 CO 0.00 -0.11 0.32 0.40 -1.14 0.00 0.00 176.83 176.31 2k73 h ILE 45 N 0.12 1.21 -0.51 3.27 2.04 -1.46 -1.23 117.51 120.95 2k73 h ILE 45 Ca 0.31 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2k73 h ILE 45 Cb 0.50 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2k73 h ILE 45 CO -0.51 0.23 0.24 0.22 0.00 0.00 0.00 178.15 178.33 2k73 h TYR 46 N 0.85 0.44 -0.71 1.37 5.03 -0.35 0.42 116.97 124.01 2k73 h TYR 46 Ca 0.22 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2k73 h TYR 46 Cb 0.08 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 2k73 h TYR 46 CO -0.00 0.20 0.42 1.49 -1.32 0.00 0.00 178.16 178.94 2k73 h GLU 47 N 0.47 0.98 -0.41 1.82 4.57 -0.50 -1.69 114.58 119.82 2k73 h GLU 47 Ca 0.23 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2k73 h GLU 47 Cb 0.17 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2k73 h GLU 47 CO -0.18 0.71 0.13 -0.09 -1.18 0.00 0.00 179.01 178.41 2k73 h ARG 48 N 0.98 0.60 -0.39 1.92 2.43 -0.31 -1.82 114.38 117.78 2k73 h ARG 48 Ca 0.25 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2k73 h ARG 48 Cb -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2k73 h ARG 48 CO -0.05 0.52 -0.14 0.00 -1.51 0.00 0.00 179.97 178.80 2k73 h ALA 49 N 1.56 1.04 -0.36 2.80 0.00 -0.10 0.45 119.26 124.65 2k73 h ALA 49 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 49 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2k73 h ALA 49 CO -0.01 0.58 0.16 0.00 0.00 0.00 0.00 179.25 179.98 2k73 h ALA 50 N 1.22 0.43 0.01 0.00 0.00 -0.52 0.48 119.26 120.90 2k73 h ALA 50 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2k73 h ALA 50 Cb 0.59 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2k73 h ALA 50 CO 0.04 -0.23 -0.24 -0.07 0.00 0.00 0.00 179.25 178.75 2k73 h LEU 51 N 0.33 0.19 -0.85 0.00 -0.00 -1.32 -2.80 115.31 110.84 2k73 h LEU 51 Ca 0.16 -0.84 0.22 0.00 -0.00 0.00 0.00 57.88 57.42 2k73 h LEU 51 Cb 0.10 -0.06 -0.13 0.00 -0.00 0.00 0.00 40.66 40.57 2k73 h LEU 51 CO -0.13 1.00 0.26 0.15 -0.00 0.00 0.00 178.44 179.72 2k73 h PHE 52 N -0.61 0.41 -0.38 1.13 3.57 0.01 0.59 116.94 121.66 2k73 h PHE 52 Ca -0.03 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2k73 h PHE 52 Cb 1.05 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2k73 h PHE 52 CO 0.20 -0.14 0.03 0.78 -2.23 0.00 0.00 178.31 176.95 2k73 h GLY 53 N 0.27 0.71 0.96 2.40 0.00 -0.96 -2.83 103.07 103.61 2k73 h GLY 53 Ca 0.53 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2k73 h GLY 53 CO -0.59 0.46 0.14 -2.08 0.00 0.00 0.00 176.54 174.46 2k73 h VAL 54 N 0.49 1.11 -0.83 4.60 2.07 -0.28 -2.25 116.25 121.16 2k73 h VAL 54 Ca 0.11 -0.29 0.21 0.00 0.82 0.00 0.00 66.70 67.55 2k73 h VAL 54 Cb 0.42 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 30.91 2k73 h VAL 54 CO 0.01 0.11 0.18 0.25 0.02 0.00 0.00 177.57 178.14 2k73 h LEU 55 N 0.29 -0.07 -1.77 2.57 6.46 0.11 1.98 115.31 124.88 2k73 h LEU 55 Ca 0.09 0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2k73 h LEU 55 Cb 0.05 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2k73 h LEU 55 CO -0.01 -0.13 -0.13 1.23 -0.62 0.00 0.00 178.44 178.78 2k73 h GLY 56 N 0.20 0.00 1.94 3.75 0.00 -1.18 -0.47 103.07 107.31 2k73 h GLY 56 Ca 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 2k73 h GLY 56 CO -0.63 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 175.69 2k73 h ALA 57 N 1.87 1.54 -0.13 3.60 0.00 0.36 -2.18 119.26 124.32 2k73 h ALA 57 Ca -0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2k73 h ALA 57 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k73 h ALA 57 CO 0.02 0.34 -0.66 0.00 0.00 0.00 0.00 179.25 178.94 2k73 h ALA 58 N 1.70 0.59 -0.65 0.00 0.00 -0.17 0.95 119.26 121.67 2k73 h ALA 58 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2k73 h ALA 58 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2k73 h ALA 58 CO 0.03 0.72 0.39 -0.07 0.00 0.00 0.00 179.25 180.32 2k73 h LEU 59 N 0.38 0.79 0.09 0.00 3.38 -1.14 0.20 115.31 119.02 2k73 h LEU 59 Ca -0.02 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 2k73 h LEU 59 Cb 1.23 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2k73 h LEU 59 CO 0.12 0.63 -1.23 0.40 0.09 0.00 0.00 178.44 178.45 2k73 h ILE 60 N 0.89 1.45 -0.18 1.22 1.08 -1.44 -3.29 117.51 117.23 2k73 h ILE 60 Ca 0.23 -2.89 -0.09 0.00 -0.39 0.00 0.00 64.86 61.72 2k73 h ILE 60 Cb -0.01 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 2k73 h ILE 60 CO -0.04 0.85 -0.29 1.23 -0.69 0.00 0.00 178.15 179.21 2k73 h GLY 61 N 1.28 0.38 0.09 5.37 0.00 -0.58 -2.29 103.07 107.32 2k73 h GLY 61 Ca -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2k73 h GLY 61 CO 0.21 0.29 0.00 0.00 0.00 0.00 0.00 176.54 177.04 2k73 n ALA 62 N -2.48 2.12 0.07 3.60 0.00 0.68 -2.82 120.51 121.68 2k73 n ALA 62 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 2k73 n ALA 62 Cb 0.41 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 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 1.25 0.00 0.00 2.04 -1.55 -3.46 117.51 115.79 2k73 h ILE 63 Ca 0.00 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.98 2k73 h ILE 63 Cb 0.00 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2k73 h ILE 63 CO 0.00 0.83 0.00 0.00 0.00 0.00 0.00 178.15 178.98 2k73 n ALA 64 N -2.62 0.00 0.84 1.87 0.00 -1.13 -5.02 120.51 114.46 2k73 n ALA 64 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2k73 n ALA 64 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2k73 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k73 n PRO 65 N 0.00 0.84 0.00 0.00 -0.04 -1.19 -2.68 135.00 131.93 2k73 n PRO 65 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2k73 n PRO 65 Cb 0.00 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 2k73 n PRO 65 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k73 n LYS 66 N 0.12 2.65 -4.15 0.54 5.02 -1.26 -4.81 118.16 116.27 2k73 n LYS 66 Ca 0.00 -0.34 -0.23 0.00 -2.02 0.00 0.00 58.31 55.72 2k73 n LYS 66 Cb 0.22 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2k73 s THR 67 N -1.77 3.35 0.37 -0.18 -4.23 -1.09 -4.95 115.64 107.14 2k73 s THR 67 Ca 0.07 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2k73 s THR 67 Cb 0.09 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2k73 s THR 67 CO 0.37 -0.26 0.75 -2.65 -0.54 0.00 0.00 174.62 172.29 2k73 n PRO 68 N -1.08 0.02 -0.50 3.99 -0.02 -1.26 -1.48 135.00 134.66 2k73 n PRO 68 Ca -0.05 0.54 0.42 0.00 -2.02 0.00 0.00 63.50 62.39 2k73 n PRO 68 Cb 0.60 -2.19 0.76 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.06 -0.42 2.45 3.38 -1.93 -2.11 115.31 116.75 2k73 h LEU 69 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k73 h LEU 69 Cb 1.50 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2k73 h LEU 69 CO 0.00 -0.02 -0.25 0.54 0.09 0.00 0.00 178.44 178.80 2k73 n ARG 70 N -4.18 -0.18 -0.16 1.13 1.74 -0.55 0.19 116.66 114.66 2k73 n ARG 70 Ca 0.35 1.12 0.19 0.00 -0.77 0.00 0.00 57.85 58.74 2k73 n ARG 70 Cb 1.57 -1.66 0.57 0.00 -1.02 0.00 0.00 32.46 31.92 2k73 n ARG 70 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2k73 h TYR 71 N 0.00 0.35 0.54 -1.55 0.05 -1.69 0.72 116.97 115.39 2k73 h TYR 71 Ca 0.07 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2k73 h TYR 71 Cb 0.17 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.81 2k73 h TYR 71 CO -0.89 0.12 -0.26 0.28 -1.05 0.00 0.00 178.16 176.36 2k73 h VAL 72 N 0.29 0.28 -0.46 -2.88 2.07 0.20 -1.33 116.25 114.42 2k73 h VAL 72 Ca 0.38 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2k73 h VAL 72 Cb 1.07 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2k73 h VAL 72 CO -0.10 0.04 -0.22 0.00 0.02 0.00 0.00 177.57 177.32 2k73 h ALA 73 N -0.82 0.73 0.00 1.67 0.00 -0.13 -2.12 119.26 118.60 2k73 h ALA 73 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k73 h ALA 73 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k73 h ALA 73 CO 0.12 0.67 0.00 -0.12 0.00 0.00 0.00 179.25 179.92 2k73 n MET 74 N -4.11 0.16 0.09 0.00 0.00 0.25 -1.56 117.12 111.94 2k73 n MET 74 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 57.70 58.35 2k73 n MET 74 Cb 0.45 -1.96 0.49 0.00 0.00 0.00 0.00 33.22 32.21 2k73 n MET 74 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2k73 h VAL 75 N 0.00 1.08 0.04 1.12 3.04 -0.51 0.48 116.25 121.49 2k73 h VAL 75 Ca 0.00 -0.16 -0.31 0.00 -1.01 0.00 0.00 66.70 65.22 2k73 h VAL 75 Cb 0.09 0.70 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 2k73 h VAL 75 CO 0.00 0.08 -1.74 0.40 -1.01 0.00 0.00 177.57 175.30 2k73 h ILE 76 N 0.36 0.85 -0.02 3.17 2.04 -1.45 -2.93 117.51 119.52 2k73 h ILE 76 Ca 0.10 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.30 2k73 h ILE 76 Cb -0.02 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2k73 h ILE 76 CO -0.02 0.63 -0.00 -0.25 0.00 0.00 0.00 178.15 178.51 2k73 h TRP 77 N 0.02 0.05 0.15 1.37 2.91 -1.27 -2.86 115.95 116.32 2k73 h TRP 77 Ca -0.31 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.70 2k73 h TRP 77 Cb 2.01 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 30.65 2k73 h TRP 77 CO 0.02 0.39 -0.07 1.25 -1.03 0.00 0.00 178.44 179.00 2k73 h LEU 78 N -0.30 -0.17 -0.98 0.65 6.46 -0.24 -1.79 115.31 118.93 2k73 h LEU 78 Ca 0.01 -0.15 0.33 0.00 -0.12 0.00 0.00 57.88 57.95 2k73 h LEU 78 Cb 0.37 0.04 -0.18 0.00 -0.73 0.00 0.00 40.66 40.17 2k73 h LEU 78 CO 0.00 0.05 0.29 0.22 -0.62 0.00 0.00 178.44 178.39 2k73 h TYR 79 N -0.40 0.42 0.00 1.25 3.20 -1.55 2.67 116.97 122.55 2k73 h TYR 79 Ca -0.02 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2k73 h TYR 79 Cb 0.31 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2k73 h TYR 79 CO -0.01 -0.42 -0.14 0.66 -1.64 0.00 0.00 178.16 176.61 2k73 h SER 80 N 0.04 0.00 0.87 -2.11 4.64 -1.26 -2.71 113.55 113.03 2k73 h SER 80 Ca 0.71 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.99 2k73 h SER 80 Cb 1.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.77 2k73 h SER 80 CO -0.81 0.14 -0.42 0.00 -0.87 0.00 0.00 176.83 174.87 2k73 h ALA 81 N 1.86 -1.29 0.12 5.18 0.00 0.56 0.56 119.26 126.24 2k73 h ALA 81 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2k73 h ALA 81 Cb 1.05 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2k73 h ALA 81 CO 0.02 -1.20 -0.06 0.35 0.00 0.00 0.00 179.25 178.36 2k73 h PHE 82 N -1.19 -0.14 -0.46 0.00 3.57 -1.60 -2.61 116.94 114.50 2k73 h PHE 82 Ca -0.12 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.25 2k73 h PHE 82 Cb 0.90 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2k73 h PHE 82 CO 0.03 0.35 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.15 2k73 h ARG 83 N -0.84 0.94 -0.31 1.11 2.43 -1.60 0.21 114.38 116.31 2k73 h ARG 83 Ca -0.02 -0.40 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2k73 h ARG 83 Cb 0.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2k73 h ARG 83 CO 0.03 1.06 -0.01 0.78 -1.51 0.00 0.00 179.97 180.31 2k73 h GLY 84 N 0.90 0.61 1.31 2.80 0.00 -0.00 -1.11 103.07 107.58 2k73 h GLY 84 Ca 0.11 -0.46 -0.23 0.00 0.00 0.00 0.00 47.33 46.75 2k73 h GLY 84 CO 0.06 0.42 -0.86 -2.08 0.00 0.00 0.00 176.54 174.08 2k73 h VAL 85 N 0.36 1.31 -0.37 4.60 2.07 -1.39 -1.05 116.25 121.78 2k73 h VAL 85 Ca 0.09 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.40 2k73 h VAL 85 Cb 0.46 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2k73 h VAL 85 CO 0.02 0.66 -0.02 1.56 0.02 0.00 0.00 177.57 179.81 2k73 h GLN 86 N 0.41 0.66 -0.02 1.57 1.08 -0.58 -2.88 115.11 115.35 2k73 h GLN 86 Ca -0.07 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 56.80 2k73 h GLN 86 Cb 1.49 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.87 2k73 h GLN 86 CO 0.17 0.77 -0.40 1.25 -0.95 0.00 0.00 178.83 179.68 2k73 h LEU 87 N 0.47 0.38 -0.64 1.46 5.85 -1.27 -3.29 115.31 118.27 2k73 h LEU 87 Ca 0.10 -0.74 0.13 0.00 0.84 0.00 0.00 57.88 58.21 2k73 h LEU 87 Cb 0.49 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.28 2k73 h LEU 87 CO 0.02 1.06 -0.17 0.71 -0.34 0.00 0.00 178.44 179.72 2k73 h THR 88 N -0.27 0.34 -0.72 1.05 1.35 -1.23 0.79 112.91 114.22 2k73 h THR 88 Ca -0.04 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.01 2k73 h THR 88 Cb 1.11 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 2k73 h THR 88 CO 0.08 0.00 0.51 0.22 -0.25 0.00 0.00 175.52 176.08 2k73 h TYR 89 N -0.01 0.08 -0.60 4.73 3.20 -1.59 0.23 116.97 123.01 2k73 h TYR 89 Ca 0.31 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 2k73 h TYR 89 Cb 0.48 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2k73 h TYR 89 CO -0.53 0.02 -0.03 1.49 -1.64 0.00 0.00 178.16 177.47 2k73 h GLU 90 N 0.06 1.07 -0.45 1.82 4.81 0.52 -0.25 114.58 122.17 2k73 h GLU 90 Ca 0.34 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2k73 h GLU 90 Cb 1.28 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2k73 h GLU 90 CO -0.02 1.06 0.10 0.45 -0.73 0.00 0.00 179.01 179.87 2k73 h HIS 91 N 0.97 0.77 -0.60 0.92 -0.00 -0.22 -2.78 115.15 114.21 2k73 h HIS 91 Ca 0.17 -0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 2k73 h HIS 91 Cb 0.59 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2k73 h HIS 91 CO 0.04 0.71 0.07 1.79 -0.00 0.00 0.00 177.93 180.54 2k73 h THR 92 N 0.60 1.26 -0.70 2.45 1.35 -1.22 -2.75 112.91 113.91 2k73 h THR 92 Ca 0.14 -1.03 0.13 0.00 -0.55 0.00 0.00 66.41 65.10 2k73 h THR 92 Cb 0.34 0.72 -0.09 0.00 -1.73 0.00 0.00 68.15 67.39 2k73 h THR 92 CO 0.00 0.38 0.26 -0.03 -0.25 0.00 0.00 175.52 175.88 2k73 h MET 93 N 0.93 0.40 -0.38 4.72 -1.53 -0.78 -0.35 114.93 117.95 2k73 h MET 93 Ca 0.18 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.41 2k73 h MET 93 Cb 0.45 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.39 2k73 h MET 93 CO 0.02 0.26 0.21 1.25 0.14 0.00 0.00 176.91 178.79 2k73 h LEU 94 N 0.41 0.47 -0.91 3.39 5.85 -1.28 2.19 115.31 125.43 2k73 h LEU 94 Ca 0.37 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2k73 h LEU 94 Cb 0.54 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2k73 h LEU 94 CO -0.38 0.41 0.56 1.56 -0.34 0.00 0.00 178.44 180.25 2k73 h GLN 95 N 0.49 0.93 0.00 1.25 4.20 -0.94 0.25 115.11 121.29 2k73 h GLN 95 Ca 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2k73 h GLN 95 Cb 0.04 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2k73 h GLN 95 CO -0.02 0.61 -0.83 1.25 -0.67 0.00 0.00 178.83 179.17 2k73 h LEU 96 N 0.95 0.00 -6.07 1.46 5.85 -0.64 -3.41 115.31 113.45 2k73 h LEU 96 Ca 0.42 -0.08 -0.53 0.00 0.84 0.00 0.00 57.88 58.53 2k73 h LEU 96 Cb 0.31 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 40.98 2k73 h LEU 96 CO -0.22 0.04 -0.97 0.00 -0.34 0.00 0.00 178.44 176.95 2k73 n TYR 97 N -2.50 -1.06 0.00 1.25 4.19 0.74 -5.07 117.16 114.71 2k73 n TYR 97 Ca 0.01 -3.19 0.00 0.00 3.31 0.00 0.00 57.90 58.04 2k73 n TYR 97 Cb 0.51 0.19 0.00 0.00 0.49 0.00 0.00 39.34 40.53 2k73 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2k73 n PRO 98 N 2.27 0.23 -4.19 2.98 -0.02 0.76 -4.19 135.00 132.84 2k73 n PRO 98 Ca 0.25 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 2k73 n PRO 98 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.89 2k73 n PRO 98 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2k73 s SER 99 N -1.78 0.35 0.89 2.55 1.04 -1.26 -4.96 113.70 110.53 2k73 s SER 99 Ca 0.00 -1.32 -0.15 0.00 0.48 0.00 0.00 55.95 54.96 2k73 s SER 99 Cb 0.00 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2k73 s SER 99 CO 0.00 -0.78 -0.35 -2.65 0.98 0.00 0.00 173.24 170.44 2k73 n PRO 100 N -0.22 -0.94 -4.08 4.02 -0.02 -1.26 -4.99 135.00 127.50 2k73 n PRO 100 Ca -0.01 -0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 60.91 2k73 n PRO 100 Cb 0.65 -1.25 -0.17 0.00 -0.02 0.00 0.00 33.50 32.71 2k73 n PRO 100 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2k73 s PHE 101 N -2.06 1.85 -0.39 6.00 0.08 -1.26 -4.99 117.98 117.21 2k73 s PHE 101 Ca 0.30 -0.96 0.09 0.00 0.12 0.00 0.00 56.93 56.47 2k73 s PHE 101 Cb -0.01 -1.41 0.37 0.00 -0.57 0.00 0.00 43.02 41.40 2k73 s PHE 101 CO 0.39 -0.56 1.34 0.00 -0.10 0.00 0.00 175.22 176.29 2k73 n ALA 102 N 4.69 1.03 -3.04 5.36 0.00 -1.26 -4.96 120.51 122.33 2k73 n ALA 102 Ca -0.16 -1.22 -0.16 0.00 0.00 0.00 0.00 53.44 51.90 2k73 n ALA 102 Cb 0.50 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2k73 n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k73 n THR 103 N -0.62 -0.47 -2.25 0.00 -2.24 -1.26 -4.78 114.28 102.66 2k73 n THR 103 Ca -0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 2k73 n THR 103 Cb 0.84 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2k73 n THR 103 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k73 n SER 104 N -1.96 4.07 -4.65 3.42 7.64 -1.26 -4.93 113.62 115.95 2k73 n SER 104 Ca -0.02 -2.82 -0.43 0.00 1.01 0.00 0.00 58.87 56.61 2k73 n SER 104 Cb 0.53 -1.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 2k73 n SER 104 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k73 s ASP 105 N 4.96 6.89 0.05 6.43 1.01 -1.26 -4.93 116.67 129.82 2k73 s ASP 105 Ca 0.59 1.46 -0.30 0.00 0.71 0.00 0.00 52.55 55.01 2k73 s ASP 105 Cb 0.04 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.25 2k73 s ASP 105 CO 0.09 -0.84 1.47 0.15 0.21 0.00 0.00 175.17 176.25 2k73 h PHE 106 N 8.37 -0.72 -4.40 4.23 3.04 -1.98 -3.49 116.94 121.99 2k73 h PHE 106 Ca -0.25 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2k73 h PHE 106 Cb 1.09 0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.84 2k73 h PHE 106 CO 0.82 -0.40 -0.98 -0.12 -2.02 0.00 0.00 178.31 175.60 2k73 n MET 107 N -5.38 -5.63 -1.71 1.11 0.00 -1.26 -4.69 117.12 99.56 2k73 n MET 107 Ca -0.12 4.00 -0.57 0.00 -0.00 0.00 0.00 57.70 61.00 2k73 n MET 107 Cb 0.33 -4.36 -0.07 0.00 0.00 0.00 0.00 33.22 29.13 2k73 n MET 107 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2k73 n VAL 108 N 1.49 0.31 -3.33 1.12 3.14 -1.26 -4.92 118.33 114.88 2k73 n VAL 108 Ca 0.00 -0.06 -0.11 0.00 -2.96 0.00 0.00 64.34 61.21 2k73 n VAL 108 Cb 0.00 -1.23 -0.07 0.00 -1.06 0.00 0.00 33.84 31.48 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2k73 s ARG 109 N 3.58 0.40 0.11 1.45 3.52 -1.26 -5.00 118.95 121.74 2k73 s ARG 109 Ca 0.98 0.04 0.04 0.00 -0.13 0.00 0.00 55.73 56.66 2k73 s ARG 109 Cb -1.07 -0.40 -0.04 0.00 -1.56 0.00 0.00 34.95 31.89 2k73 s ARG 109 CO 0.66 -1.04 -0.10 -0.06 -0.81 0.00 0.00 175.30 173.94 2k73 s PHE 110 N 2.47 1.14 0.46 5.12 0.40 -1.26 -5.13 117.98 121.19 2k73 s PHE 110 Ca 0.10 -0.68 -0.16 0.00 -0.60 0.00 0.00 56.93 55.59 2k73 s PHE 110 Cb -0.13 -0.61 -0.13 0.00 0.51 0.00 0.00 43.02 42.66 2k73 s PHE 110 CO -0.30 0.03 -0.14 -2.30 0.70 0.00 0.00 175.22 173.21 2k73 n PRO 111 N 0.34 0.00 -0.20 0.24 -0.02 -1.26 -4.89 135.00 129.21 2k73 n PRO 111 Ca -0.14 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.41 2k73 n PRO 111 Cb 0.58 -0.88 0.18 0.00 -0.02 0.00 0.00 33.50 33.36 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 1.37 2.49 0.00 -0.52 4.71 -1.26 -4.34 120.64 123.09 2k73 n GLU 112 Ca 0.07 -2.10 0.14 0.00 -0.01 0.00 0.00 57.16 55.26 2k73 n GLU 112 Cb 0.42 -1.36 0.65 0.00 -1.01 0.00 0.00 31.44 30.14 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 2k73 n TRP 113 N 0.91 0.00 -3.90 -0.32 4.27 -1.26 -4.44 117.44 112.69 2k73 n TRP 113 Ca 0.15 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.45 2k73 n TRP 113 Cb 0.47 -0.12 -0.13 0.00 -1.36 0.00 0.00 31.31 30.17 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2k73 s LEU 114 N -2.32 4.55 0.00 5.67 1.43 -1.26 -4.94 118.68 121.81 2k73 s LEU 114 Ca 0.33 -3.16 0.00 0.00 -1.03 0.00 0.00 54.13 50.27 2k73 s LEU 114 Cb 0.20 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2k73 s LEU 114 CO 0.44 -0.22 0.00 -2.65 0.23 0.00 0.00 176.35 174.14 2k73 n PRO 115 N 2.93 0.00 0.14 1.29 -0.02 -1.26 -2.20 135.00 135.88 2k73 n PRO 115 Ca 0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 2k73 n PRO 115 Cb 0.33 -0.97 0.20 0.00 -0.02 0.00 0.00 33.50 33.04 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 116 N 0.12 0.01 0.03 2.45 -0.00 -1.95 0.28 115.31 116.25 2k73 h LEU 116 Ca 0.00 -0.01 -0.39 0.00 -0.00 0.00 0.00 57.88 57.49 2k73 h LEU 116 Cb 0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2k73 h LEU 116 CO 0.00 0.58 -2.34 0.47 -0.00 0.00 0.00 178.44 177.15 2k73 n ASP 117 N -3.86 2.01 -0.04 -0.43 8.00 -0.94 -3.60 116.55 117.70 2k73 n ASP 117 Ca -0.01 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 2k73 n ASP 117 Cb 0.58 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k73 h LYS 118 N -0.06 0.36 0.00 -1.24 3.11 -1.71 -2.17 116.57 114.86 2k73 h LYS 118 Ca -0.54 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 2k73 h LYS 118 Cb 1.91 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 33.18 2k73 h LYS 118 CO -0.07 0.88 0.00 1.87 -2.81 0.00 0.00 179.45 179.32 2k73 n TRP 119 N -4.45 0.51 -3.29 1.91 -0.00 0.99 -3.89 117.44 109.23 2k73 n TRP 119 Ca -0.08 0.19 -0.25 0.00 -0.00 0.00 0.00 57.50 57.36 2k73 n TRP 119 Cb 0.47 -0.80 -0.08 0.00 -0.00 0.00 0.00 31.31 30.90 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 -1.95 -0.73 0.22 5.87 0.31 -1.12 -4.94 118.33 115.99 2k73 n VAL 120 Ca 0.04 -3.85 0.12 0.00 -0.01 0.00 0.00 64.34 60.63 2k73 n VAL 120 Cb 0.26 -1.85 0.23 0.00 -0.91 0.00 0.00 33.84 31.56 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 4.65 0.00 -0.13 5.55 0.13 -1.51 -3.33 132.00 137.37 2k73 h PRO 121 Ca 0.15 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.33 2k73 h PRO 121 Cb 0.88 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.96 2k73 h PRO 121 CO 0.45 0.06 -0.22 0.37 -0.23 0.00 0.00 178.00 178.43 2k73 h GLN 122 N 0.00 -0.27 -2.08 0.86 4.15 -1.92 -1.23 115.11 114.62 2k73 h GLN 122 Ca -0.00 0.02 -0.71 0.00 0.77 0.00 0.00 58.65 58.73 2k73 h GLN 122 Cb 0.98 0.06 -0.33 0.00 0.21 0.00 0.00 27.48 28.40 2k73 h GLN 122 CO 0.01 -0.18 0.34 1.33 -1.93 0.00 0.00 178.83 178.40 2k73 n VAL 123 N -5.35 4.16 0.00 2.39 0.24 -1.25 -4.45 118.33 114.06 2k73 n VAL 123 Ca -0.03 -5.32 0.00 0.00 -2.04 0.00 0.00 64.34 56.95 2k73 n VAL 123 Cb 0.27 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2k73 n PHE 124 N -0.29 -0.57 -1.69 6.34 7.35 -1.09 -5.06 117.46 122.45 2k73 n PHE 124 Ca 0.43 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.69 2k73 n PHE 124 Cb 0.35 0.12 -0.04 0.00 0.35 0.00 0.00 39.48 40.27 2k73 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2k73 n VAL 125 N -1.74 0.09 -3.92 -2.13 3.14 -0.49 -4.98 118.33 108.29 2k73 n VAL 125 Ca 0.00 -0.02 -0.21 0.00 -2.96 0.00 0.00 64.34 61.16 2k73 n VAL 125 Cb 0.00 -1.85 -0.02 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 1.47 3.94 -0.30 1.55 0.00 -1.26 -5.03 121.76 122.14 2k73 s ALA 126 Ca 0.78 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2k73 s ALA 126 Cb -0.57 -1.69 0.18 0.00 0.00 0.00 0.00 23.12 21.04 2k73 s ALA 126 CO 0.36 0.21 1.03 -1.54 0.00 0.00 0.00 175.76 175.82 2k73 s SER 127 N -3.99 -0.48 0.00 0.00 1.04 -1.20 -4.82 113.70 104.25 2k73 s SER 127 Ca 0.35 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2k73 s SER 127 Cb -0.09 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.37 2k73 s SER 127 CO 0.29 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2k73 n GLY 128 N 5.24 1.30 3.76 7.32 0.00 -1.09 -3.56 105.19 118.16 2k73 n GLY 128 Ca 0.04 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2k73 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k73 s ASP 129 N 0.00 7.54 -0.03 1.61 1.01 -1.26 -4.65 116.67 120.89 2k73 s ASP 129 Ca 0.00 1.83 -0.22 0.00 0.71 0.00 0.00 52.55 54.87 2k73 s ASP 129 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2k73 s ASP 129 CO 0.00 0.17 0.64 0.00 0.21 0.00 0.00 175.17 176.19 2k73 n ALA 131 N 3.16 0.00 -1.77 0.00 0.00 -1.26 -5.05 120.51 115.60 2k73 n ALA 131 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 2k73 n ALA 131 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 2k73 n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k73 s GLU 132 N -0.65 3.80 -0.20 0.00 -1.05 -1.23 -4.99 118.70 114.38 2k73 s GLU 132 Ca 0.00 1.96 -0.16 0.00 -0.15 0.00 0.00 54.97 56.62 2k73 s GLU 132 Cb 0.00 -2.55 -0.04 0.00 -0.44 0.00 0.00 34.13 31.10 2k73 s GLU 132 CO 0.00 -0.57 0.42 1.03 0.95 0.00 0.00 175.26 177.10 2k73 s ARG 133 N -2.50 4.18 -0.00 -4.83 0.52 -1.26 -4.90 118.95 110.17 2k73 s ARG 133 Ca 0.61 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 2k73 s ARG 133 Cb -0.33 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.59 2k73 s ARG 133 CO 0.41 -0.05 0.01 1.04 0.02 0.00 0.00 175.30 176.73 2k73 n GLN 134 N 4.49 1.29 -4.40 3.54 6.02 -1.26 -5.03 117.38 122.03 2k73 n GLN 134 Ca -0.08 -0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.72 2k73 n GLN 134 Cb 0.51 -1.01 -0.15 0.00 1.02 0.00 0.00 30.24 30.61 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 -2.03 0.89 -0.07 1.08 -0.00 -1.26 -5.09 118.94 112.47 2k73 s TRP 135 Ca -0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 56.10 55.89 2k73 s TRP 135 Cb 0.00 -0.59 0.04 0.00 -0.00 0.00 0.00 33.47 32.92 2k73 s TRP 135 CO 0.02 -0.04 0.11 0.34 -0.00 0.00 0.00 176.95 177.38 2k73 s ASP 136 N -0.12 0.98 -0.07 5.86 2.15 -1.26 -3.01 116.67 121.20 2k73 s ASP 136 Ca 0.02 0.19 0.04 0.00 0.43 0.00 0.00 52.55 53.23 2k73 s ASP 136 Cb -0.05 0.07 -0.00 0.00 -0.30 0.00 0.00 42.92 42.63 2k73 s ASP 136 CO -0.00 -0.25 -0.21 0.12 -0.17 0.00 0.00 175.17 174.66 2k73 s PHE 137 N 2.23 2.12 -1.08 -5.34 5.36 0.93 -4.66 117.98 117.54 2k73 s PHE 137 Ca 0.04 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 2k73 s PHE 137 Cb -0.12 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2k73 s PHE 137 CO -0.05 -0.27 0.00 -0.11 -1.46 0.00 0.00 175.22 173.34 2k73 n LEU 138 N 3.30 -0.56 0.00 6.12 7.94 -1.26 0.79 117.00 133.32 2k73 n LEU 138 Ca -0.19 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2k73 n LEU 138 Cb 0.52 -2.01 0.00 0.00 0.53 0.00 0.00 43.42 42.46 2k73 n LEU 138 CO 0.26 -0.71 0.00 0.61 -1.11 0.00 0.00 177.39 176.44 2k73 n GLY 139 N -0.01 0.67 3.27 -3.96 0.00 -1.26 -5.07 105.19 98.83 2k73 n GLY 139 Ca -0.10 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 2.15 0.61 0.99 1.02 0.24 -5.10 118.68 118.58 2k73 s LEU 140 Ca 0.00 -0.52 -0.13 0.00 0.02 0.00 0.00 54.13 53.50 2k73 s LEU 140 Cb 0.00 -1.06 -0.04 0.00 0.02 0.00 0.00 46.19 45.12 2k73 s LEU 140 CO 0.00 0.20 1.03 -1.61 0.02 0.00 0.00 176.35 175.99 2k73 s GLU 141 N -1.10 3.46 0.15 1.70 8.01 -1.26 -0.04 118.70 129.62 2k73 s GLU 141 Ca 0.08 0.93 -0.23 0.00 0.01 0.00 0.00 54.97 55.76 2k73 s GLU 141 Cb -0.09 -2.06 0.02 0.00 -4.31 0.00 0.00 34.13 27.69 2k73 s GLU 141 CO 0.01 -0.68 1.62 0.52 0.01 0.00 0.00 175.26 176.75 2k73 h MET 142 N -0.01 -0.26 -1.11 1.61 2.86 -1.94 -1.46 114.93 114.62 2k73 h MET 142 Ca -0.45 0.02 0.43 0.00 -2.06 0.00 0.00 59.70 57.63 2k73 h MET 142 Cb 1.20 0.06 -0.17 0.00 0.06 0.00 0.00 31.60 32.75 2k73 h MET 142 CO 0.60 -0.18 0.64 -1.35 1.06 0.00 0.00 176.91 177.68 2k73 h PRO 143 N -0.27 0.03 0.22 -0.22 0.11 -1.93 0.55 132.00 130.48 2k73 h PRO 143 Ca 0.13 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2k73 h PRO 143 Cb 0.48 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2k73 h PRO 143 CO -0.40 0.02 -0.10 1.96 -0.21 0.00 0.00 178.00 179.27 2k73 h GLN 144 N 0.03 -0.28 0.68 1.05 4.20 -1.64 -2.64 115.11 116.51 2k73 h GLN 144 Ca 0.85 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.54 2k73 h GLN 144 Cb 2.36 0.06 0.01 0.00 0.30 0.00 0.00 27.48 30.21 2k73 h GLN 144 CO -0.67 0.10 -0.33 -1.49 -0.67 0.00 0.00 178.83 175.77 2k73 h TRP 145 N -0.78 -0.85 -1.22 2.96 4.06 -0.55 -2.62 115.95 116.95 2k73 h TRP 145 Ca -0.03 -0.02 0.40 0.00 2.06 0.00 0.00 58.89 61.30 2k73 h TRP 145 Cb 0.51 0.28 -0.13 0.00 -1.00 0.00 0.00 29.16 28.82 2k73 h TRP 145 CO 0.06 -0.50 0.76 1.25 -3.56 0.00 0.00 178.44 176.45 2k73 h LEU 146 N -1.06 0.31 -1.19 -4.49 6.46 -0.19 3.49 115.31 118.64 2k73 h LEU 146 Ca -0.09 0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2k73 h LEU 146 Cb 0.73 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2k73 h LEU 146 CO 0.15 -0.18 -0.19 0.25 -0.62 0.00 0.00 178.44 177.86 2k73 h LEU 147 N 0.14 0.32 -0.51 2.25 6.46 -1.12 0.11 115.31 122.97 2k73 h LEU 147 Ca 0.79 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.47 2k73 h LEU 147 Cb 2.31 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 42.13 2k73 h LEU 147 CO -0.47 0.53 0.33 1.23 -0.62 0.00 0.00 178.44 179.45 2k73 h GLY 148 N 0.91 0.72 2.00 3.75 0.00 0.69 -1.21 103.07 109.93 2k73 h GLY 148 Ca 0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2k73 h GLY 148 CO 0.03 0.25 -0.47 -2.22 0.00 0.00 0.00 176.54 174.14 2k73 h ILE 149 N 0.68 0.93 -0.43 2.60 1.08 -0.98 -3.00 117.51 118.39 2k73 h ILE 149 Ca 0.19 -1.95 -0.02 0.00 -0.39 0.00 0.00 64.86 62.69 2k73 h ILE 149 Cb -0.07 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 2k73 h ILE 149 CO -0.05 0.46 0.20 0.15 -0.69 0.00 0.00 178.15 178.22 2k73 h PHE 150 N 0.00 0.64 -0.27 1.37 3.57 0.18 -1.24 116.94 121.18 2k73 h PHE 150 Ca -0.00 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 2k73 h PHE 150 Cb 1.17 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2k73 h PHE 150 CO 0.00 0.53 -0.39 -0.84 -2.23 0.00 0.00 178.31 175.38 2k73 h ILE 151 N 0.56 1.29 0.09 1.41 3.07 -1.26 -2.87 117.51 119.80 2k73 h ILE 151 Ca 0.15 -1.55 -0.00 0.00 1.55 0.00 0.00 64.86 65.00 2k73 h ILE 151 Cb 0.14 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2k73 h ILE 151 CO -0.02 0.50 -0.05 0.00 -1.05 0.00 0.00 178.15 177.53 2k73 h ALA 152 N 1.04 -0.12 -0.39 0.16 0.00 -1.34 -0.23 119.26 118.38 2k73 h ALA 152 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k73 h ALA 152 Cb 0.90 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 2k73 h ALA 152 CO 0.08 -0.57 -0.05 1.88 0.00 0.00 0.00 179.25 180.59 2k73 h TYR 153 N -0.12 -0.11 -0.16 0.00 -1.99 -1.18 0.16 116.97 113.56 2k73 h TYR 153 Ca -0.01 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2k73 h TYR 153 Cb 0.10 0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 2k73 h TYR 153 CO -0.08 -0.12 -0.03 -0.07 -0.00 0.00 0.00 178.16 177.86 2k73 h LEU 154 N 0.05 0.22 -0.60 3.88 3.38 -1.28 -1.69 115.31 119.26 2k73 h LEU 154 Ca 0.19 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2k73 h LEU 154 Cb 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2k73 h LEU 154 CO -0.36 0.29 -0.65 0.40 0.09 0.00 0.00 178.44 178.21 2k73 h ILE 155 N 0.23 1.41 -0.13 1.22 5.03 0.86 -3.03 117.51 123.11 2k73 h ILE 155 Ca 0.05 -2.10 -0.07 0.00 -0.12 0.00 0.00 64.86 62.62 2k73 h ILE 155 Cb 0.22 2.09 -0.00 0.00 -3.03 0.00 0.00 36.82 36.10 2k73 h ILE 155 CO 0.01 0.62 -0.19 0.58 -0.68 0.00 0.00 178.15 178.48 2k73 h VAL 156 N 0.15 1.36 -0.36 1.67 2.07 0.09 -2.24 116.25 119.00 2k73 h VAL 156 Ca -0.01 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.16 2k73 h VAL 156 Cb 1.17 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 2k73 h VAL 156 CO 0.10 0.41 0.04 0.00 0.02 0.00 0.00 177.57 178.14 2k73 h ALA 157 N 0.57 0.35 0.00 1.67 0.00 -1.38 0.15 119.26 120.63 2k73 h ALA 157 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2k73 h ALA 157 Cb 0.75 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2k73 h ALA 157 CO 0.04 -0.36 -0.21 -0.39 0.00 0.00 0.00 179.25 178.33 2k73 h VAL 158 N 0.15 0.58 0.11 0.00 -1.51 -1.57 -1.69 116.25 112.32 2k73 h VAL 158 Ca 0.17 -1.00 -0.26 0.00 -1.23 0.00 0.00 66.70 64.39 2k73 h VAL 158 Cb 0.22 1.67 0.03 0.00 -2.13 0.00 0.00 31.29 31.07 2k73 h VAL 158 CO -0.25 0.21 -1.08 0.25 -1.23 0.00 0.00 177.57 175.46 2k73 h LEU 159 N 0.00 0.75 -0.39 4.19 5.85 -0.55 -2.09 115.31 123.08 2k73 h LEU 159 Ca -0.00 -0.84 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 2k73 h LEU 159 Cb 0.65 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2k73 h LEU 159 CO 0.03 1.52 -0.03 -0.37 -0.34 0.00 0.00 178.44 179.24 2k73 h VAL 160 N 0.09 0.06 0.00 1.05 -1.51 -0.67 -2.12 116.25 113.15 2k73 h VAL 160 Ca -0.17 -0.95 -0.03 0.00 -1.23 0.00 0.00 66.70 64.33 2k73 h VAL 160 Cb 1.79 1.90 -0.00 0.00 -2.13 0.00 0.00 31.29 32.84 2k73 h VAL 160 CO 0.21 0.03 -0.15 0.58 -1.23 0.00 0.00 177.57 177.01 2k73 h VAL 161 N 0.00 1.64 0.00 7.19 2.07 -1.35 -3.30 116.25 122.50 2k73 h VAL 161 Ca -0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 2k73 h VAL 161 Cb 0.90 3.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2k73 h VAL 161 CO 0.00 0.56 -0.06 0.40 0.02 0.00 0.00 177.57 178.49 2k73 h ILE 162 N -1.00 0.21 -0.72 4.57 2.04 -1.44 -2.84 117.51 118.34 2k73 h ILE 162 Ca -0.04 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.46 2k73 h ILE 162 Cb 1.01 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 38.39 2k73 h ILE 162 CO -0.02 0.06 0.31 0.28 0.00 0.00 0.00 178.15 178.77 2k73 h SER 163 N 0.00 0.33 -3.38 1.72 0.02 -1.46 -3.48 113.55 107.31 2k73 h SER 163 Ca -0.00 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2k73 h SER 163 Cb 0.39 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2k73 h SER 163 CO 0.01 0.16 -0.81 0.00 -1.14 0.00 0.00 176.83 175.05 2k73 n GLN 164 N -4.95 -3.21 0.00 3.45 6.02 -1.08 -4.01 117.38 113.61 2k73 n GLN 164 Ca 0.12 2.51 0.00 0.00 -0.01 0.00 0.00 57.00 59.62 2k73 n GLN 164 Cb 0.35 -3.31 0.00 0.00 1.02 0.00 0.00 30.24 28.30 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k73 n PRO 165 N -2.74 0.33 -3.57 -1.09 -0.04 -1.26 -4.72 135.00 121.91 2k73 n PRO 165 Ca -0.01 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.07 2k73 n PRO 165 Cb 0.41 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.21 3.67 0.40 0.54 5.36 -1.26 -5.10 117.98 120.39 2k73 s PHE 166 Ca 0.00 0.85 0.04 0.00 -0.96 0.00 0.00 56.93 56.86 2k73 s PHE 166 Cb 0.00 -2.24 0.04 0.00 -0.34 0.00 0.00 43.02 40.48 2k73 s PHE 166 CO 0.00 0.60 0.31 1.63 -1.46 0.00 0.00 175.22 176.30 2k73 n LYS 167 N 2.11 0.89 0.00 10.12 4.01 -1.26 -5.05 118.16 128.98 2k73 n LYS 167 Ca -0.15 -2.52 0.00 0.00 -0.51 0.00 0.00 58.31 55.13 2k73 n LYS 167 Cb 0.53 0.26 0.00 0.00 -0.51 0.00 0.00 35.03 35.31 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k73 n ALA 168 N -2.17 0.00 -1.67 7.82 0.00 -1.26 -5.15 120.51 118.09 2k73 n ALA 168 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 2k73 n ALA 168 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.94 2k73 n ALA 168 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2k73 s LYS 169 N 0.19 3.23 0.00 0.00 2.20 -1.26 -5.04 119.74 119.06 2k73 s LYS 169 Ca 0.00 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2k73 s LYS 169 Cb 0.00 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 34.29 2k73 s LYS 169 CO 0.00 -0.87 0.00 1.63 -0.36 0.00 0.00 175.35 175.75 2k73 n LYS 170 N -2.70 0.00 -4.59 4.03 5.02 -1.26 -4.85 118.16 113.82 2k73 n LYS 170 Ca 0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.15 2k73 n LYS 170 Cb 0.54 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.39 2k73 n LYS 170 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2k73 s ARG 171 N 2.11 1.05 0.00 1.97 3.52 -1.26 -4.11 118.95 122.23 2k73 s ARG 171 Ca 0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2k73 s ARG 171 Cb 0.00 -1.02 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 2k73 s ARG 171 CO 0.00 0.28 0.00 -3.47 -0.81 0.00 0.00 175.30 171.30 2k73 n ASP 172 N 2.77 0.00 -2.34 -2.12 2.03 -1.26 -5.14 116.55 110.49 2k73 n ASP 172 Ca -0.14 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.16 2k73 n ASP 172 Cb 0.55 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.95 2k73 n ASP 172 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k73 n LEU 173 N 0.00 -5.02 -3.72 -2.67 4.77 -1.26 -5.05 117.00 104.04 2k73 n LEU 173 Ca 0.00 2.32 -0.12 0.00 -0.03 0.00 0.00 56.01 58.18 2k73 n LEU 173 Cb 0.00 -2.80 -0.11 0.00 -2.33 0.00 0.00 43.42 38.18 2k73 n LEU 173 CO 0.00 -2.76 0.04 0.12 -1.33 0.00 0.00 177.39 173.46 2k73 s PHE 174 N -0.45 -0.49 0.00 -1.77 2.19 -1.26 -5.12 117.98 111.08 2k73 s PHE 174 Ca -0.03 1.11 0.00 0.00 0.33 0.00 0.00 56.93 58.34 2k73 s PHE 174 Cb 0.00 0.18 0.00 0.00 -1.31 0.00 0.00 43.02 41.90 2k73 s PHE 174 CO 0.09 -0.26 0.00 0.41 1.83 0.00 0.00 175.22 177.29 2k73 n GLY 175 N 3.49 -1.89 0.00 13.12 0.00 -1.26 -5.05 105.19 113.60 2k73 n GLY 175 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2k73 n GLY 175 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k73 n ARG 176 N -1.26 0.00 0.00 1.61 1.85 -1.26 -5.16 116.66 112.45 2k73 n ARG 176 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2k73 n ARG 176 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k73 n GLY 177 N -0.90 3.39 2.75 2.89 0.00 -1.26 -5.10 105.19 106.96 2k73 n GLY 177 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2k73 n GLY 177 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k73 s HIS 178 N -0.11 -0.71 0.14 1.61 -3.43 -1.26 -5.14 115.29 106.40 2k73 s HIS 178 Ca 0.00 -0.91 -0.14 0.00 -0.80 0.00 0.00 55.06 53.22 2k73 s HIS 178 Cb 0.00 -0.13 0.02 0.00 -1.43 0.00 0.00 32.58 31.04 2k73 s HIS 178 CO 0.00 -1.09 0.36 -1.01 -2.00 0.00 0.00 174.74 171.00 2k73 s HIS 179 N 0.97 -0.00 0.35 0.38 3.76 -1.26 -5.17 115.29 114.31 2k73 s HIS 179 Ca 0.25 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2k73 s HIS 179 Cb -0.03 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.78 2k73 s HIS 179 CO -0.08 -0.72 0.57 -3.38 -0.85 0.00 0.00 174.74 170.28 2k73 s HIS 180 N -3.86 3.50 -0.20 1.40 -3.43 -1.26 -4.75 115.29 106.70 2k73 s HIS 180 Ca 0.07 0.46 -0.02 0.00 -0.80 0.00 0.00 55.06 54.78 2k73 s HIS 180 Cb 0.02 -1.98 0.01 0.00 -1.43 0.00 0.00 32.58 29.20 2k73 s HIS 180 CO -0.08 0.09 0.03 0.72 -2.00 0.00 0.00 174.74 173.51 2k73 n HIS 181 N -1.63 -2.84 -3.68 0.38 8.25 -1.26 -5.03 115.22 109.40 2k73 n HIS 181 Ca -0.04 1.34 -0.19 0.00 -0.26 0.00 0.00 57.72 58.57 2k73 n HIS 181 Cb 0.55 -3.08 -0.18 0.00 1.12 0.00 0.00 29.99 28.41 2k73 n HIS 181 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k73 s HIS 182 N -1.27 0.04 -1.37 4.41 5.04 -1.26 -5.25 115.29 115.63 2k73 s HIS 182 Ca -0.04 0.26 0.00 0.00 -1.54 0.00 0.00 55.06 53.75 2k73 s HIS 182 Cb 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 32.58 32.19 2k73 s HIS 182 CO 0.55 -0.18 0.34 0.72 -2.34 0.00 0.00 174.74 173.83