#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 0.57 -0.87 4.03 4.07 -2.07 -2.68 115.31 118.36 2k73 h LEU 2 Ca 0.00 -0.21 0.17 0.00 0.08 0.00 0.00 57.88 57.92 2k73 h LEU 2 Cb 0.00 -0.15 -0.10 0.00 1.08 0.00 0.00 40.66 41.49 2k73 h LEU 2 CO 0.00 0.63 0.43 0.08 -1.08 0.00 0.00 178.44 178.49 2k73 h ARG 3 N 0.48 0.55 -0.85 1.13 0.11 -2.03 0.17 114.38 113.95 2k73 h ARG 3 Ca 0.13 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.14 2k73 h ARG 3 Cb 0.26 -0.12 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 2k73 h ARG 3 CO -0.00 0.36 0.40 0.35 0.10 0.00 0.00 179.97 181.17 2k73 h PHE 4 N 0.56 1.23 -0.97 4.08 3.04 -1.93 -2.13 116.94 120.81 2k73 h PHE 4 Ca 0.49 -0.06 0.17 0.00 3.98 0.00 0.00 57.97 62.55 2k73 h PHE 4 Cb 0.78 -0.38 -0.09 0.00 2.56 0.00 0.00 35.95 38.82 2k73 h PHE 4 CO -0.10 0.89 0.61 1.25 -2.02 0.00 0.00 178.31 178.94 2k73 h LEU 5 N 1.21 0.72 -1.28 0.59 6.46 -0.38 0.45 115.31 123.09 2k73 h LEU 5 Ca 0.29 0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 58.05 2k73 h LEU 5 Cb 0.13 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2k73 h LEU 5 CO -0.03 0.30 -0.27 -1.13 -0.62 0.00 0.00 178.44 176.68 2k73 h ASN 6 N 0.73 0.14 -0.01 1.25 -0.00 -1.09 0.60 115.58 117.19 2k73 h ASN 6 Ca 0.53 -0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.74 2k73 h ASN 6 Cb 0.86 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.14 2k73 h ASN 6 CO -0.30 0.42 -0.17 1.56 -0.00 0.00 0.00 177.43 178.95 2k73 h GLN 7 N 0.13 0.13 0.00 6.67 1.08 -0.08 -1.31 115.11 121.73 2k73 h GLN 7 Ca 0.02 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 2k73 h GLN 7 Cb 0.56 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2k73 h GLN 7 CO 0.04 0.84 -0.34 0.00 -0.95 0.00 0.00 178.83 178.42 2k73 h ALA 8 N 0.29 1.40 0.00 3.87 0.00 -0.91 -3.03 119.26 120.88 2k73 h ALA 8 Ca -0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2k73 h ALA 8 Cb 0.89 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2k73 h ALA 8 CO 0.03 0.43 -0.80 0.66 0.00 0.00 0.00 179.25 179.58 2k73 h SER 9 N 0.00 0.70 0.00 0.00 4.64 -0.90 -3.03 113.55 114.96 2k73 h SER 9 Ca -0.00 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 2k73 h SER 9 Cb 0.62 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2k73 h SER 9 CO 0.04 1.36 0.00 0.00 -0.87 0.00 0.00 176.83 177.37 2k73 n GLN 10 N -4.06 0.58 -4.11 4.77 -0.00 -0.50 -4.48 117.38 109.58 2k73 n GLN 10 Ca -0.11 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.57 2k73 n GLN 10 Cb 0.77 -1.01 -0.07 0.00 -0.00 0.00 0.00 30.24 29.93 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2k73 s GLY 11 N -1.40 2.01 0.63 2.61 0.00 -1.14 -4.99 107.32 105.04 2k73 s GLY 11 Ca 0.00 -0.88 0.41 0.00 0.00 0.00 0.00 44.72 44.25 2k73 s GLY 11 CO 0.00 -0.76 2.25 3.21 0.00 0.00 0.00 173.10 177.80 2k73 h ARG 12 N 4.07 0.00 -0.13 2.90 2.47 -1.86 -2.62 114.38 119.22 2k73 h ARG 12 Ca -0.49 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.20 2k73 h ARG 12 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2k73 h ARG 12 CO 0.62 0.00 -0.02 0.78 0.56 0.00 0.00 179.97 181.91 2k73 h GLY 13 N 0.63 0.27 0.86 0.04 0.00 -1.92 -1.65 103.07 101.30 2k73 h GLY 13 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2k73 h GLY 13 CO 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 176.54 176.68 2k73 h ALA 14 N 0.72 -0.16 -0.38 3.60 0.00 -1.55 0.23 119.26 121.72 2k73 h ALA 14 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2k73 h ALA 14 Cb 0.42 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2k73 h ALA 14 CO 0.01 -0.52 -0.07 -1.49 0.00 0.00 0.00 179.25 177.18 2k73 h TRP 15 N -0.30 -0.16 0.00 0.00 4.06 -1.56 0.81 115.95 118.79 2k73 h TRP 15 Ca -0.02 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 2k73 h TRP 15 Cb 0.25 0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2k73 h TRP 15 CO -0.02 -0.14 -0.37 -0.07 -3.56 0.00 0.00 178.44 174.28 2k73 h LEU 16 N 0.02 0.00 -0.99 -4.49 3.38 -1.19 -2.51 115.31 109.53 2k73 h LEU 16 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2k73 h LEU 16 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2k73 h LEU 16 CO -0.37 0.37 -0.44 0.25 0.09 0.00 0.00 178.44 178.33 2k73 h LEU 17 N 0.00 0.14 -0.38 1.67 5.85 0.15 -2.37 115.31 120.38 2k73 h LEU 17 Ca -0.00 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 2k73 h LEU 17 Cb 0.68 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2k73 h LEU 17 CO 0.05 0.57 -0.78 0.24 -0.34 0.00 0.00 178.44 178.17 2k73 h MET 18 N 0.11 0.31 0.25 1.25 2.86 -0.52 -2.56 114.93 116.63 2k73 h MET 18 Ca 0.01 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2k73 h MET 18 Cb 0.83 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2k73 h MET 18 CO 0.06 0.95 -0.12 0.00 1.06 0.00 0.00 176.91 178.86 2k73 h ALA 19 N 0.97 -0.34 0.20 6.32 0.00 -1.22 -2.90 119.26 122.28 2k73 h ALA 19 Ca -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k73 h ALA 19 Cb 1.37 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2k73 h ALA 19 CO 0.13 -0.55 -0.23 0.35 0.00 0.00 0.00 179.25 178.95 2k73 h PHE 20 N -0.62 -0.61 -0.90 0.00 3.57 -1.50 -2.33 116.94 114.54 2k73 h PHE 20 Ca -0.03 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.59 2k73 h PHE 20 Cb 0.44 0.24 -0.14 0.00 2.79 0.00 0.00 35.95 39.29 2k73 h PHE 20 CO 0.01 -0.34 -0.46 1.79 -2.23 0.00 0.00 178.31 177.09 2k73 h THR 21 N -0.48 0.02 -0.88 4.41 1.35 -1.50 1.22 112.91 117.05 2k73 h THR 21 Ca 0.01 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.00 2k73 h THR 21 Cb 0.46 0.02 -0.07 0.00 -1.73 0.00 0.00 68.15 66.83 2k73 h THR 21 CO -0.08 0.00 0.57 0.00 -0.25 0.00 0.00 175.52 175.76 2k73 h ALA 22 N 0.95 1.78 -0.43 6.62 0.00 -1.29 -0.55 119.26 126.34 2k73 h ALA 22 Ca 0.25 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2k73 h ALA 22 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k73 h ALA 22 CO -0.91 -0.01 -0.29 1.25 0.00 0.00 0.00 179.25 179.30 2k73 h LEU 23 N 0.74 1.00 -0.85 0.00 5.85 0.18 -2.90 115.31 119.32 2k73 h LEU 23 Ca 0.44 -0.43 0.18 0.00 0.84 0.00 0.00 57.88 58.91 2k73 h LEU 23 Cb 0.63 -0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2k73 h LEU 23 CO -0.20 1.21 0.38 0.00 -0.34 0.00 0.00 178.44 179.49 2k73 h ALA 24 N 0.82 1.29 -0.07 1.25 0.00 0.15 0.39 119.26 123.09 2k73 h ALA 24 Ca 0.09 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2k73 h ALA 24 Cb 0.88 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k73 h ALA 24 CO 0.08 -0.24 -0.52 -0.07 0.00 0.00 0.00 179.25 178.50 2k73 h LEU 25 N 0.46 0.19 -0.25 0.00 4.07 -1.41 -0.41 115.31 117.97 2k73 h LEU 25 Ca 0.50 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 58.25 2k73 h LEU 25 Cb 0.85 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.53 2k73 h LEU 25 CO -0.46 0.68 -0.28 -0.33 -1.08 0.00 0.00 178.44 176.97 2k73 h GLU 26 N 0.14 0.63 0.29 1.13 5.08 -0.20 -2.54 114.58 119.11 2k73 h GLU 26 Ca 0.00 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2k73 h GLU 26 Cb 0.96 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2k73 h GLU 26 CO 0.08 0.95 -0.14 1.25 -1.00 0.00 0.00 179.01 180.15 2k73 h LEU 27 N 0.35 -0.33 -1.23 1.33 5.85 -0.59 -0.56 115.31 120.13 2k73 h LEU 27 Ca 0.04 -0.13 0.35 0.00 0.84 0.00 0.00 57.88 58.98 2k73 h LEU 27 Cb 0.85 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.83 2k73 h LEU 27 CO 0.07 0.15 0.69 0.71 -0.34 0.00 0.00 178.44 179.72 2k73 h THR 28 N -1.03 0.29 0.03 1.05 1.35 -1.19 1.59 112.91 115.00 2k73 h THR 28 Ca -0.04 -0.09 -0.21 0.00 -0.55 0.00 0.00 66.41 65.52 2k73 h THR 28 Cb 0.43 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 2k73 h THR 28 CO 0.07 0.05 -0.98 0.00 -0.25 0.00 0.00 175.52 174.41 2k73 h ALA 29 N 1.71 0.41 0.00 6.62 0.00 -1.46 -3.10 119.26 123.44 2k73 h ALA 29 Ca 0.73 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k73 h ALA 29 Cb 1.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2k73 h ALA 29 CO -0.47 1.05 0.04 1.25 0.00 0.00 0.00 179.25 181.12 2k73 h LEU 30 N 0.05 0.00 0.00 0.00 5.85 0.40 0.11 115.31 121.71 2k73 h LEU 30 Ca -0.04 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 2k73 h LEU 30 Cb 1.67 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 2k73 h LEU 30 CO 0.14 0.00 -1.37 -0.25 -0.34 0.00 0.00 178.44 176.62 2k73 h TRP 31 N 0.00 0.00 0.05 1.25 2.91 -1.32 -3.18 115.95 115.66 2k73 h TRP 31 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2k73 h TRP 31 Cb 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.73 2k73 h TRP 31 CO 0.00 0.75 -0.02 0.74 -1.03 0.00 0.00 178.44 178.88 2k73 h PHE 32 N 0.00 -0.06 0.00 2.65 -1.00 -0.86 -2.68 116.94 114.99 2k73 h PHE 32 Ca -0.17 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2k73 h PHE 32 Cb 1.72 0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.30 2k73 h PHE 32 CO 0.00 0.40 0.00 0.00 -1.61 0.00 0.00 178.31 177.10 2k73 n GLN 33 N -4.89 0.10 0.10 1.51 10.64 -0.99 0.20 117.38 124.05 2k73 n GLN 33 Ca -0.08 0.34 -0.15 0.00 -1.83 0.00 0.00 57.00 55.28 2k73 n GLN 33 Cb 0.25 -1.68 -0.12 0.00 -0.86 0.00 0.00 30.24 27.83 2k73 n GLN 33 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2k73 h HIS 34 N 0.00 0.50 0.00 2.61 2.76 -1.48 -1.60 115.15 117.94 2k73 h HIS 34 Ca 0.00 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 2k73 h HIS 34 Cb 0.30 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2k73 h HIS 34 CO 0.00 1.25 -1.18 1.33 -1.30 0.00 0.00 177.93 178.03 2k73 n VAL 35 N -3.57 0.00 1.00 5.26 0.24 -0.93 -4.44 118.33 115.89 2k73 n VAL 35 Ca -0.08 -0.25 0.10 0.00 -2.04 0.00 0.00 64.34 62.07 2k73 n VAL 35 Cb 0.99 0.50 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2k73 n MET 36 N -1.68 0.14 -4.09 7.34 0.00 0.54 -4.98 117.12 114.39 2k73 n MET 36 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 57.70 57.30 2k73 n MET 36 Cb 0.26 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.93 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 -1.33 -1.81 -4.77 -0.89 7.94 -0.60 -4.88 117.00 110.66 2k73 n LEU 37 Ca 0.05 -1.09 -0.38 0.00 -1.11 0.00 0.00 56.01 53.48 2k73 n LEU 37 Cb 0.35 -2.03 -0.03 0.00 0.53 0.00 0.00 43.42 42.24 2k73 n LEU 37 CO 0.41 0.43 0.81 -0.22 -1.11 0.00 0.00 177.39 177.70 2k73 s LEU 38 N -7.11 4.23 -0.17 -1.96 0.20 -1.24 -5.03 118.68 107.60 2k73 s LEU 38 Ca 0.07 2.26 -0.06 0.00 0.69 0.00 0.00 54.13 57.08 2k73 s LEU 38 Cb -0.04 -4.01 -0.04 0.00 -0.43 0.00 0.00 46.19 41.68 2k73 s LEU 38 CO 0.93 -0.55 0.03 -0.54 -0.29 0.00 0.00 176.35 175.92 2k73 s LYS 39 N -2.23 3.81 0.84 1.98 1.02 -1.26 -4.96 119.74 118.95 2k73 s LYS 39 Ca 0.55 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 56.03 2k73 s LYS 39 Cb -0.29 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.03 2k73 s LYS 39 CO 0.36 0.30 1.12 -1.25 -0.92 0.00 0.00 175.35 174.97 2k73 s PRO 40 N 0.25 1.73 0.23 -1.68 0.04 -1.25 -4.83 135.00 129.50 2k73 s PRO 40 Ca 0.02 0.41 0.03 0.00 0.04 0.00 0.00 61.00 61.50 2k73 s PRO 40 Cb -0.13 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2k73 s PRO 40 CO 0.01 -1.81 0.02 0.00 0.04 0.00 0.00 177.00 175.25 2k73 h VAL 42 N 2.46 0.71 -0.10 0.00 2.07 -1.90 -0.04 116.25 119.46 2k73 h VAL 42 Ca -0.38 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2k73 h VAL 42 Cb 1.23 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2k73 h VAL 42 CO 0.64 0.03 -0.11 -0.07 0.02 0.00 0.00 177.57 178.08 2k73 h LEU 43 N 0.18 0.27 -0.29 2.57 4.07 -1.97 -2.27 115.31 117.87 2k73 h LEU 43 Ca 0.23 -0.50 0.06 0.00 0.08 0.00 0.00 57.88 57.75 2k73 h LEU 43 Cb 0.31 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 41.91 2k73 h LEU 43 CO -0.33 0.71 -0.14 -1.28 -1.08 0.00 0.00 178.44 176.33 2k73 h SER 44 N -0.17 -0.47 -0.77 -0.43 0.87 -1.88 -0.74 113.55 109.96 2k73 h SER 44 Ca 0.01 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2k73 h SER 44 Cb 0.64 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 2k73 h SER 44 CO 0.03 -0.17 0.32 0.40 -0.53 0.00 0.00 176.83 176.87 2k73 h ILE 45 N -0.10 1.26 -0.76 2.23 2.04 -1.06 -2.12 117.51 118.99 2k73 h ILE 45 Ca 0.15 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.31 2k73 h ILE 45 Cb 0.33 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2k73 h ILE 45 CO -0.35 0.33 0.40 0.22 0.00 0.00 0.00 178.15 178.74 2k73 h TYR 46 N 1.13 0.71 -0.80 1.37 5.03 -0.64 0.84 116.97 124.62 2k73 h TYR 46 Ca 0.26 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 2k73 h TYR 46 Cb 0.20 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 2k73 h TYR 46 CO 0.02 0.26 0.38 0.93 -1.32 0.00 0.00 178.16 178.43 2k73 h GLU 47 N 0.66 1.15 -0.87 1.82 5.08 -0.55 -2.02 114.58 119.84 2k73 h GLU 47 Ca 0.38 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2k73 h GLU 47 Cb 0.40 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2k73 h GLU 47 CO -0.28 0.88 0.58 -0.09 -1.00 0.00 0.00 179.01 179.10 2k73 h ARG 48 N 1.14 1.13 -0.35 2.33 2.43 -0.31 -0.72 114.38 120.03 2k73 h ARG 48 Ca 0.28 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2k73 h ARG 48 Cb 0.12 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2k73 h ARG 48 CO -0.03 0.75 0.08 0.00 -1.51 0.00 0.00 179.97 179.25 2k73 h ALA 49 N 1.46 1.49 -0.56 2.80 0.00 -0.50 0.42 119.26 124.38 2k73 h ALA 49 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k73 h ALA 49 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2k73 h ALA 49 CO -0.08 0.38 0.30 0.00 0.00 0.00 0.00 179.25 179.85 2k73 h ALA 50 N 1.59 0.72 0.01 0.00 0.00 -0.78 -0.15 119.26 120.64 2k73 h ALA 50 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k73 h ALA 50 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2k73 h ALA 50 CO -0.00 0.24 -0.00 -0.07 0.00 0.00 0.00 179.25 179.41 2k73 h LEU 51 N 0.75 -0.01 -0.90 0.00 3.38 -1.15 -2.48 115.31 114.90 2k73 h LEU 51 Ca 0.20 -0.68 0.25 0.00 0.09 0.00 0.00 57.88 57.74 2k73 h LEU 51 Cb 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.67 2k73 h LEU 51 CO -0.03 0.82 0.33 0.15 0.09 0.00 0.00 178.44 179.80 2k73 h PHE 52 N -0.99 0.52 -0.33 1.13 3.04 -0.20 0.91 116.94 121.02 2k73 h PHE 52 Ca -0.00 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 2k73 h PHE 52 Cb 0.68 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 2k73 h PHE 52 CO 0.19 -0.17 -0.05 0.78 -2.02 0.00 0.00 178.31 177.04 2k73 h GLY 53 N 0.27 0.67 0.90 2.40 0.00 -1.10 -2.90 103.07 103.31 2k73 h GLY 53 Ca 0.58 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2k73 h GLY 53 CO -0.62 0.49 0.09 -2.08 0.00 0.00 0.00 176.54 174.42 2k73 h VAL 54 N 0.41 1.17 -0.80 4.60 2.07 0.15 -2.07 116.25 121.77 2k73 h VAL 54 Ca 0.09 -0.53 0.18 0.00 0.82 0.00 0.00 66.70 67.26 2k73 h VAL 54 Cb 0.53 1.08 -0.15 0.00 -1.52 0.00 0.00 31.29 31.23 2k73 h VAL 54 CO 0.03 0.18 -0.06 0.25 0.02 0.00 0.00 177.57 177.98 2k73 h LEU 55 N 0.24 -0.50 -0.19 2.57 5.85 0.67 0.46 115.31 124.41 2k73 h LEU 55 Ca 0.08 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2k73 h LEU 55 Cb 0.19 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2k73 h LEU 55 CO -0.01 -0.23 0.11 1.23 -0.34 0.00 0.00 178.44 179.20 2k73 h GLY 56 N 0.06 0.27 0.09 3.75 0.00 -1.27 -1.37 103.07 104.59 2k73 h GLY 56 Ca 0.43 -0.11 0.27 0.00 0.00 0.00 0.00 47.33 47.92 2k73 h GLY 56 CO -0.75 0.11 0.68 0.00 0.00 0.00 0.00 176.54 176.58 2k73 h ALA 57 N 1.02 2.85 -0.12 3.60 0.00 0.53 0.55 119.26 127.70 2k73 h ALA 57 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2k73 h ALA 57 Cb 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k73 h ALA 57 CO -0.01 -1.13 -0.72 0.00 0.00 0.00 0.00 179.25 177.38 2k73 h ALA 58 N 1.53 0.52 -0.43 0.00 0.00 0.11 -2.17 119.26 118.82 2k73 h ALA 58 Ca 0.46 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2k73 h ALA 58 Cb 1.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2k73 h ALA 58 CO -0.02 0.73 -0.05 -0.07 0.00 0.00 0.00 179.25 179.84 2k73 h LEU 59 N 0.38 0.78 -0.92 0.00 3.38 0.41 -1.32 115.31 118.01 2k73 h LEU 59 Ca -0.03 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2k73 h LEU 59 Cb 1.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2k73 h LEU 59 CO 0.13 0.93 -0.16 0.40 0.09 0.00 0.00 178.44 179.83 2k73 h ILE 60 N 0.62 1.25 0.00 1.22 1.08 -1.27 -2.32 117.51 118.09 2k73 h ILE 60 Ca 0.12 -1.16 -0.04 0.00 -0.39 0.00 0.00 64.86 63.38 2k73 h ILE 60 Cb 0.56 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2k73 h ILE 60 CO 0.03 0.38 -0.18 1.23 -0.69 0.00 0.00 178.15 178.92 2k73 h GLY 61 N 0.97 0.00 0.85 5.37 0.00 -1.17 -2.51 103.07 106.58 2k73 h GLY 61 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k73 h GLY 61 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2k73 n ALA 62 N -2.19 2.66 0.07 3.60 0.00 -0.52 -2.70 120.51 121.44 2k73 n ALA 62 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2k73 n ALA 62 Cb 0.43 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 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 0.04 1.14 -0.05 0.00 2.04 -1.44 -3.45 117.51 115.79 2k73 h ILE 63 Ca 0.00 -2.75 -0.04 0.00 1.00 0.00 0.00 64.86 63.07 2k73 h ILE 63 Cb 0.01 2.80 -0.14 0.00 -0.74 0.00 0.00 36.82 38.75 2k73 h ILE 63 CO 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 178.15 178.92 2k73 n ALA 64 N -2.70 -3.69 0.79 1.87 0.00 -1.21 -5.01 120.51 110.56 2k73 n ALA 64 Ca -0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 2k73 n ALA 64 Cb 1.05 -3.30 0.04 0.00 0.00 0.00 0.00 19.45 17.24 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 1.85 1.33 -0.00 0.00 -0.04 -1.10 -3.16 135.00 133.88 2k73 n PRO 65 Ca 0.04 -0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.24 2k73 n PRO 65 Cb 0.69 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.14 2.26 -4.09 0.54 4.81 -1.26 -4.83 118.16 115.74 2k73 n LYS 66 Ca 0.04 -0.03 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 2k73 n LYS 66 Cb 0.42 -1.14 -0.05 0.00 0.02 0.00 0.00 35.03 34.28 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 -2.35 4.03 0.36 3.15 -4.23 -1.19 -4.95 115.64 110.45 2k73 s THR 67 Ca 0.02 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2k73 s THR 67 Cb 0.09 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2k73 s THR 67 CO 0.51 -0.31 0.79 -0.65 -0.54 0.00 0.00 174.62 174.43 2k73 h PRO 68 N 1.51 0.00 -1.02 3.99 0.11 -1.94 -1.33 132.00 133.32 2k73 h PRO 68 Ca -0.47 0.00 0.30 0.00 0.11 0.00 0.00 66.00 65.94 2k73 h PRO 68 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2k73 h PRO 68 CO 0.60 0.00 0.91 -0.07 -0.21 0.00 0.00 178.00 179.23 2k73 h LEU 69 N 0.00 0.00 -0.71 2.35 3.38 -1.93 -2.32 115.31 116.08 2k73 h LEU 69 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2k73 h LEU 69 Cb 1.52 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.19 2k73 h LEU 69 CO 0.00 0.00 -0.42 0.54 0.09 0.00 0.00 178.44 178.65 2k73 n ARG 70 N -3.75 -0.31 -0.30 1.13 1.74 -0.50 0.17 116.66 114.84 2k73 n ARG 70 Ca 0.22 1.30 0.13 0.00 -0.77 0.00 0.00 57.85 58.74 2k73 n ARG 70 Cb 1.24 -1.92 0.38 0.00 -1.02 0.00 0.00 32.46 31.14 2k73 n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2k73 h TYR 71 N 0.00 0.85 -0.61 -1.55 5.03 -1.72 0.61 116.97 119.58 2k73 h TYR 71 Ca 0.11 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 2k73 h TYR 71 Cb 0.29 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2k73 h TYR 71 CO -0.95 0.26 0.37 0.28 -1.32 0.00 0.00 178.16 176.80 2k73 h VAL 72 N 0.68 1.18 0.02 1.81 2.07 0.16 -2.26 116.25 119.91 2k73 h VAL 72 Ca 0.49 -0.41 -0.24 0.00 0.82 0.00 0.00 66.70 67.37 2k73 h VAL 72 Cb 0.85 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2k73 h VAL 72 CO -0.25 0.19 -1.00 0.00 0.02 0.00 0.00 177.57 176.53 2k73 h ALA 73 N 1.19 0.31 0.00 1.67 0.00 -0.11 -3.03 119.26 119.29 2k73 h ALA 73 Ca 0.22 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2k73 h ALA 73 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2k73 h ALA 73 CO -0.04 0.83 0.03 0.52 0.00 0.00 0.00 179.25 180.59 2k73 h MET 74 N 0.21 0.00 -0.92 0.00 2.86 -0.65 -1.97 114.93 114.45 2k73 h MET 74 Ca -0.09 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2k73 h MET 74 Cb 1.65 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 33.21 2k73 h MET 74 CO 0.17 0.00 0.53 0.28 1.06 0.00 0.00 176.91 178.95 2k73 h VAL 75 N 0.00 0.76 0.02 -2.22 2.07 -1.28 0.55 116.25 116.15 2k73 h VAL 75 Ca 0.00 -0.25 -0.29 0.00 0.82 0.00 0.00 66.70 66.98 2k73 h VAL 75 Cb 0.06 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2k73 h VAL 75 CO 0.00 0.13 -1.61 0.40 0.02 0.00 0.00 177.57 176.51 2k73 h ILE 76 N 0.74 0.98 0.32 4.57 1.08 -1.58 -2.83 117.51 120.79 2k73 h ILE 76 Ca 0.50 -2.78 -0.02 0.00 -0.39 0.00 0.00 64.86 62.17 2k73 h ILE 76 Cb 0.70 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2k73 h ILE 76 CO -0.35 0.63 -0.16 -0.25 -0.69 0.00 0.00 178.15 177.33 2k73 h TRP 77 N 0.01 -0.40 -0.07 1.37 2.91 -1.18 -2.88 115.95 115.71 2k73 h TRP 77 Ca -0.25 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.75 2k73 h TRP 77 Cb 1.98 0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 30.76 2k73 h TRP 77 CO 0.01 -0.08 0.02 1.25 -1.03 0.00 0.00 178.44 178.62 2k73 h LEU 78 N -0.77 0.10 -0.97 0.65 5.85 -0.11 -2.09 115.31 117.98 2k73 h LEU 78 Ca -0.04 -0.21 0.32 0.00 0.84 0.00 0.00 57.88 58.78 2k73 h LEU 78 Cb 0.51 -0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.35 2k73 h LEU 78 CO 0.07 0.29 0.39 1.88 -0.34 0.00 0.00 178.44 180.72 2k73 h TYR 79 N -0.09 0.59 0.00 1.25 -1.99 -1.56 2.24 116.97 117.41 2k73 h TYR 79 Ca 0.02 0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2k73 h TYR 79 Cb 0.22 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 2k73 h TYR 79 CO -0.00 -0.31 -0.15 0.66 -0.00 0.00 0.00 178.16 178.35 2k73 h SER 80 N 0.15 0.00 0.74 3.88 4.64 -1.27 -2.68 113.55 119.02 2k73 h SER 80 Ca 0.70 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.98 2k73 h SER 80 Cb 1.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.72 2k73 h SER 80 CO -0.72 0.15 -0.37 0.00 -0.87 0.00 0.00 176.83 175.02 2k73 h ALA 81 N 1.85 -1.26 0.13 5.18 0.00 0.44 0.70 119.26 126.29 2k73 h ALA 81 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2k73 h ALA 81 Cb 1.05 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2k73 h ALA 81 CO 0.02 -1.19 -0.06 0.35 0.00 0.00 0.00 179.25 178.36 2k73 h PHE 82 N -1.02 -0.16 -0.19 0.00 3.57 -1.62 -2.81 116.94 114.73 2k73 h PHE 82 Ca -0.10 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 2k73 h PHE 82 Cb 0.78 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2k73 h PHE 82 CO 0.03 0.32 -0.16 -0.09 -2.23 0.00 0.00 178.31 176.19 2k73 h ARG 83 N -0.81 0.44 -0.30 1.11 2.43 -1.59 0.67 114.38 116.32 2k73 h ARG 83 Ca -0.02 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2k73 h ARG 83 Cb 0.55 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2k73 h ARG 83 CO 0.03 0.78 0.13 0.78 -1.51 0.00 0.00 179.97 180.18 2k73 h GLY 84 N 0.11 0.39 0.60 2.80 0.00 0.30 -1.42 103.07 105.86 2k73 h GLY 84 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2k73 h GLY 84 CO 0.04 0.06 -0.00 -2.08 0.00 0.00 0.00 176.54 174.55 2k73 h VAL 85 N 0.28 1.32 -0.44 4.60 2.07 -1.27 -2.61 116.25 120.19 2k73 h VAL 85 Ca 0.13 -0.96 0.13 0.00 0.82 0.00 0.00 66.70 66.82 2k73 h VAL 85 Cb 0.08 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2k73 h VAL 85 CO -0.11 0.25 0.56 1.56 0.02 0.00 0.00 177.57 179.85 2k73 h GLN 86 N -0.38 0.00 0.21 1.57 1.08 -0.68 0.50 115.11 117.41 2k73 h GLN 86 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.89 2k73 h GLN 86 Cb 0.41 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2k73 h GLN 86 CO 0.00 0.00 -1.39 1.25 -0.95 0.00 0.00 178.83 177.74 2k73 h LEU 87 N 0.00 0.72 -2.00 1.46 5.85 -0.91 -3.23 115.31 117.20 2k73 h LEU 87 Ca 0.21 -0.76 0.11 0.00 0.84 0.00 0.00 57.88 58.28 2k73 h LEU 87 Cb 1.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2k73 h LEU 87 CO -0.00 1.59 0.28 0.71 -0.34 0.00 0.00 178.44 180.68 2k73 h THR 88 N 0.13 0.80 -0.44 1.05 1.35 0.35 -0.43 112.91 115.73 2k73 h THR 88 Ca -0.21 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.55 2k73 h THR 88 Cb 2.09 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 2k73 h THR 88 CO 0.25 0.00 -0.08 1.88 -0.25 0.00 0.00 175.52 177.32 2k73 h TYR 89 N 0.00 0.93 -0.96 4.73 0.05 -1.51 -2.13 116.97 118.08 2k73 h TYR 89 Ca 0.19 -0.19 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2k73 h TYR 89 Cb 0.75 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2k73 h TYR 89 CO 0.00 0.93 0.63 0.93 -1.05 0.00 0.00 178.16 179.60 2k73 h GLU 90 N 0.67 1.18 -0.31 4.88 5.08 -1.16 0.47 114.58 125.38 2k73 h GLU 90 Ca 0.12 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2k73 h GLU 90 Cb 0.61 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2k73 h GLU 90 CO 0.04 0.78 -0.08 1.25 -1.00 0.00 0.00 179.01 180.00 2k73 h HIS 91 N 1.21 0.69 0.03 4.33 2.76 -1.33 -2.86 115.15 119.98 2k73 h HIS 91 Ca 0.38 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2k73 h HIS 91 Cb -0.00 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.79 2k73 h HIS 91 CO -0.00 0.80 -0.02 1.79 -1.30 0.00 0.00 177.93 179.20 2k73 h THR 92 N 0.38 1.29 -0.76 6.26 1.35 -0.84 -2.11 112.91 118.48 2k73 h THR 92 Ca 0.08 -1.05 0.17 0.00 -0.55 0.00 0.00 66.41 65.06 2k73 h THR 92 Cb 0.58 1.99 -0.13 0.00 -1.73 0.00 0.00 68.15 68.85 2k73 h THR 92 CO 0.03 0.27 0.01 0.24 -0.25 0.00 0.00 175.52 175.82 2k73 h MET 93 N -0.51 0.10 -0.19 4.72 2.07 -0.13 0.19 114.93 121.19 2k73 h MET 93 Ca -0.00 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 2k73 h MET 93 Cb 0.47 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 2k73 h MET 93 CO 0.01 0.07 0.03 1.25 1.07 0.00 0.00 176.91 179.33 2k73 h LEU 94 N 0.10 0.30 -1.53 1.22 5.85 -1.51 1.99 115.31 121.73 2k73 h LEU 94 Ca 0.42 -0.27 0.17 0.00 0.84 0.00 0.00 57.88 59.04 2k73 h LEU 94 Cb 0.74 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2k73 h LEU 94 CO -0.67 0.49 0.54 -0.61 -0.34 0.00 0.00 178.44 177.86 2k73 h GLN 95 N 0.10 0.42 0.00 1.25 4.15 -0.14 0.37 115.11 121.26 2k73 h GLN 95 Ca 0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2k73 h GLN 95 Cb 0.32 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2k73 h GLN 95 CO 0.00 0.28 -1.17 1.28 -1.93 0.00 0.00 178.83 177.30 2k73 n LEU 96 N -4.49 0.76 -3.33 -2.39 4.77 0.42 -4.66 117.00 108.07 2k73 n LEU 96 Ca 0.16 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.49 2k73 n LEU 96 Cb 0.59 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2k73 n LEU 96 CO 0.32 0.19 -0.25 0.00 -1.33 0.00 0.00 177.39 176.32 2k73 n TYR 97 N -1.64 0.10 -1.64 -1.77 9.36 0.67 -5.06 117.16 117.18 2k73 n TYR 97 Ca 0.02 -3.58 -0.47 0.00 3.32 0.00 0.00 57.90 57.19 2k73 n TYR 97 Cb 0.36 -0.18 -0.04 0.00 -0.63 0.00 0.00 39.34 38.86 2k73 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2k73 n PRO 98 N 1.88 1.78 -3.43 2.98 -0.02 -0.61 -4.30 135.00 133.29 2k73 n PRO 98 Ca 0.25 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 2k73 n PRO 98 Cb 0.49 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.38 6.16 -0.10 2.55 1.04 -1.26 -4.98 113.70 117.49 2k73 s SER 99 Ca 0.73 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.88 2k73 s SER 99 Cb -0.73 -2.19 -0.12 0.00 0.10 0.00 0.00 66.02 63.09 2k73 s SER 99 CO 0.47 -0.27 0.44 1.55 0.98 0.00 0.00 173.24 176.41 2k73 h PRO 100 N 8.41 -0.07 -6.56 4.02 0.13 -2.02 -3.43 132.00 132.48 2k73 h PRO 100 Ca -0.31 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 2k73 h PRO 100 Cb 1.15 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2k73 h PRO 100 CO 0.66 0.34 0.38 -0.59 -0.23 0.00 0.00 178.00 178.56 2k73 s PHE 101 N -2.22 3.77 -0.16 1.56 -0.71 -1.26 -4.45 117.98 114.51 2k73 s PHE 101 Ca -0.09 1.76 -0.02 0.00 -1.04 0.00 0.00 56.93 57.54 2k73 s PHE 101 Cb -0.01 -3.10 0.01 0.00 -1.21 0.00 0.00 43.02 38.71 2k73 s PHE 101 CO 0.32 0.06 0.03 0.00 -1.34 0.00 0.00 175.22 174.29 2k73 n ALA 102 N 2.85 -2.78 -0.75 1.99 0.00 -1.26 -4.66 120.51 115.90 2k73 n ALA 102 Ca 0.03 0.51 -0.20 0.00 0.00 0.00 0.00 53.44 53.78 2k73 n ALA 102 Cb 0.49 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 1.20 2.44 -3.84 0.00 -2.24 -1.26 -4.53 114.28 106.04 2k73 n THR 103 Ca -0.05 -1.41 -0.36 0.00 -2.27 0.00 0.00 64.05 59.95 2k73 n THR 103 Cb 0.25 -2.09 0.03 0.00 -2.10 0.00 0.00 70.33 66.42 2k73 n THR 103 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k73 n SER 104 N 3.81 -4.87 0.00 3.42 2.88 -1.26 -4.44 113.62 113.16 2k73 n SER 104 Ca 0.43 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2k73 n SER 104 Cb 0.23 -2.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.19 2k73 n SER 104 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2k73 n ASP 105 N -2.41 0.00 0.00 -3.46 -0.08 -1.26 -4.93 116.55 104.41 2k73 n ASP 105 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2k73 n ASP 105 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 2k73 n ASP 105 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2k73 n PHE 106 N 13.88 0.00 -2.08 -0.67 3.72 -1.26 -5.07 117.46 125.97 2k73 n PHE 106 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2k73 n PHE 106 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2k73 n PHE 106 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2k73 s MET 107 N 0.99 4.31 0.49 -1.08 1.75 -1.26 -4.98 119.30 119.52 2k73 s MET 107 Ca 0.00 2.22 -0.21 0.00 -1.25 0.00 0.00 55.69 56.45 2k73 s MET 107 Cb 0.00 -3.14 -0.08 0.00 2.84 0.00 0.00 34.83 34.45 2k73 s MET 107 CO 0.00 -0.37 1.07 0.54 -0.65 0.00 0.00 175.02 175.62 2k73 s VAL 108 N 0.05 3.56 -0.12 10.11 0.11 -1.26 -5.05 120.40 127.81 2k73 s VAL 108 Ca 0.59 1.02 0.00 0.00 -2.93 0.00 0.00 61.98 60.66 2k73 s VAL 108 Cb -0.40 -3.44 0.02 0.00 -1.53 0.00 0.00 36.38 31.03 2k73 s VAL 108 CO 0.41 -0.17 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.31 2k73 s ARG 109 N -3.10 1.83 -0.18 1.54 3.52 -1.26 -4.97 118.95 116.33 2k73 s ARG 109 Ca 0.67 -0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.76 2k73 s ARG 109 Cb -0.20 -1.74 -0.05 0.00 -1.56 0.00 0.00 34.95 31.40 2k73 s ARG 109 CO 0.24 -0.20 0.24 -0.06 -0.81 0.00 0.00 175.30 174.70 2k73 s PHE 110 N 1.45 3.44 0.99 5.12 0.40 -1.26 -5.06 117.98 123.06 2k73 s PHE 110 Ca 0.02 0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 56.68 2k73 s PHE 110 Cb -0.13 -2.28 -0.13 0.00 0.51 0.00 0.00 43.02 40.99 2k73 s PHE 110 CO -0.07 0.25 -0.66 -2.30 0.70 0.00 0.00 175.22 173.14 2k73 n PRO 111 N 3.57 -0.03 0.00 0.24 -0.02 -1.26 -4.78 135.00 132.71 2k73 n PRO 111 Ca -0.13 -0.01 0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2k73 n PRO 111 Cb 0.52 -1.10 0.52 0.00 -0.02 0.00 0.00 33.50 33.42 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 1.99 0.87 -0.67 -0.52 1.02 -1.26 -2.84 120.64 119.23 2k73 n GLU 112 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 2k73 n GLU 112 Cb 0.56 -1.32 0.14 0.00 -0.02 0.00 0.00 31.44 30.80 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2k73 n TRP 113 N -0.82 0.00 -2.97 -0.32 4.27 -1.26 -4.83 117.44 111.51 2k73 n TRP 113 Ca 0.13 -1.09 -0.28 0.00 -3.89 0.00 0.00 57.50 52.37 2k73 n TRP 113 Cb 0.06 -0.20 -0.04 0.00 -1.36 0.00 0.00 31.31 29.78 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2k73 n LEU 114 N -0.78 4.64 0.00 5.67 7.94 -1.13 -4.89 117.00 128.45 2k73 n LEU 114 Ca 0.14 -5.64 0.00 0.00 -1.11 0.00 0.00 56.01 49.40 2k73 n LEU 114 Cb 0.77 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2k73 n LEU 114 CO -0.03 2.30 0.07 -0.81 -1.11 0.00 0.00 177.39 177.81 2k73 n PRO 115 N -0.11 0.00 0.14 1.96 -0.04 -1.26 -1.48 135.00 134.21 2k73 n PRO 115 Ca 0.32 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.81 2k73 n PRO 115 Cb 0.38 -1.17 0.08 0.00 -0.04 0.00 0.00 33.50 32.75 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k73 h LEU 116 N 0.00 0.00 0.04 1.53 4.07 -1.94 -1.88 115.31 117.13 2k73 h LEU 116 Ca 0.00 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.58 2k73 h LEU 116 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 2k73 h LEU 116 CO 0.00 0.51 -2.23 -0.67 -1.08 0.00 0.00 178.44 174.96 2k73 n ASP 117 N -3.29 2.01 -0.15 -0.43 2.03 -0.55 -2.98 116.55 113.19 2k73 n ASP 117 Ca 0.01 0.10 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 2k73 n ASP 117 Cb 0.70 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2k73 n ASP 117 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k73 h LYS 118 N -0.26 0.66 0.00 -0.67 1.57 -1.66 0.39 116.57 116.60 2k73 h LYS 118 Ca -0.54 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2k73 h LYS 118 Cb 1.83 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.02 2k73 h LYS 118 CO -0.11 0.56 0.00 -1.49 -0.57 0.00 0.00 179.45 177.84 2k73 h TRP 119 N 0.59 0.00 -1.70 -1.35 6.55 -1.54 -3.38 115.95 115.12 2k73 h TRP 119 Ca 0.16 0.00 -0.43 0.00 0.95 0.00 0.00 58.89 59.56 2k73 h TRP 119 Cb 0.13 0.00 -0.30 0.00 -0.86 0.00 0.00 29.16 28.13 2k73 h TRP 119 CO -0.01 0.00 -0.83 0.28 -1.05 0.00 0.00 178.44 176.83 2k73 n VAL 120 N -2.40 -0.69 0.59 1.49 0.31 -0.68 -4.97 118.33 111.99 2k73 n VAL 120 Ca 0.05 -2.72 0.13 0.00 -0.01 0.00 0.00 64.34 61.79 2k73 n VAL 120 Cb 0.41 -0.71 0.41 0.00 -0.91 0.00 0.00 33.84 33.05 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 2.47 0.26 0.00 5.55 -0.04 0.13 -3.23 135.00 140.14 2k73 n PRO 121 Ca 0.23 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 2k73 n PRO 121 Cb 0.53 -1.82 0.60 0.00 -0.04 0.00 0.00 33.50 32.77 2k73 n PRO 121 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k73 n GLN 122 N -2.28 0.46 -1.68 0.54 1.13 -1.26 -1.56 117.38 112.74 2k73 n GLN 122 Ca 0.05 0.05 0.02 0.00 -1.94 0.00 0.00 57.00 55.18 2k73 n GLN 122 Cb 0.41 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.31 2k73 n GLN 122 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k73 n VAL 123 N -1.18 0.72 0.00 5.09 3.14 -1.20 -4.85 118.33 120.04 2k73 n VAL 123 Ca 0.13 -1.90 0.00 0.00 -2.96 0.00 0.00 64.34 59.61 2k73 n VAL 123 Cb 0.14 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 2k73 n VAL 123 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2k73 n PHE 124 N -0.03 -0.88 -1.71 1.45 3.72 -1.16 -4.91 117.46 113.94 2k73 n PHE 124 Ca 0.10 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.07 2k73 n PHE 124 Cb 1.00 0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 39.74 2k73 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k73 n VAL 125 N -1.96 0.05 -3.65 -4.37 0.31 -0.60 -4.95 118.33 103.16 2k73 n VAL 125 Ca 0.00 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.04 2k73 n VAL 125 Cb 0.00 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 30.96 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k73 s ALA 126 N 1.33 3.80 -0.30 3.52 0.00 -1.26 -4.94 121.76 123.91 2k73 s ALA 126 Ca 0.77 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2k73 s ALA 126 Cb -0.53 -2.06 0.19 0.00 0.00 0.00 0.00 23.12 20.73 2k73 s ALA 126 CO 0.34 0.47 0.81 0.45 0.00 0.00 0.00 175.76 177.83 2k73 s SER 127 N -2.99 -1.04 0.00 0.00 0.15 -1.20 -4.94 113.70 103.67 2k73 s SER 127 Ca 0.40 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2k73 s SER 127 Cb -0.11 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 2k73 s SER 127 CO 0.28 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2k73 n GLY 128 N 5.23 0.81 3.88 9.45 0.00 -1.24 -3.88 105.19 119.44 2k73 n GLY 128 Ca 0.07 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2k73 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k73 s ASP 129 N -4.00 6.58 -0.18 1.61 1.11 -1.26 -4.88 116.67 115.65 2k73 s ASP 129 Ca 0.00 0.74 -0.08 0.00 0.18 0.00 0.00 52.55 53.39 2k73 s ASP 129 Cb 0.00 -2.15 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 2k73 s ASP 129 CO 0.00 0.06 0.10 0.00 1.18 0.00 0.00 175.17 176.51 2k73 n ALA 131 N 3.22 0.00 -2.12 0.00 0.00 -1.26 -5.02 120.51 115.33 2k73 n ALA 131 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2k73 n ALA 131 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.41 4.29 0.00 0.00 2.12 -1.26 -4.97 118.70 118.48 2k73 s GLU 132 Ca 0.00 2.13 -0.30 0.00 0.36 0.00 0.00 54.97 57.16 2k73 s GLU 132 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 2k73 s GLU 132 CO 0.00 -0.49 0.98 -0.98 -0.54 0.00 0.00 175.26 174.23 2k73 s ARG 133 N 1.28 4.56 0.00 4.30 1.70 -1.26 -4.89 118.95 124.64 2k73 s ARG 133 Ca 0.66 1.43 0.00 0.00 -0.47 0.00 0.00 55.73 57.35 2k73 s ARG 133 Cb -0.38 -3.46 0.00 0.00 -0.57 0.00 0.00 34.95 30.55 2k73 s ARG 133 CO 0.30 -0.05 0.00 0.94 -1.08 0.00 0.00 175.30 175.41 2k73 n GLN 134 N 3.89 2.76 -3.64 3.89 -0.06 -1.26 -5.08 117.38 117.87 2k73 n GLN 134 Ca 0.06 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 55.00 2k73 n GLN 134 Cb 0.51 -0.70 -0.07 0.00 -4.06 0.00 0.00 30.24 25.92 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -0.20 0.00 0.00 177.06 176.40 2k73 s TRP 135 N -1.18 -0.30 0.09 3.69 -0.11 -1.26 -5.16 118.94 114.72 2k73 s TRP 135 Ca 0.00 0.70 -0.07 0.00 1.22 0.00 0.00 56.10 57.95 2k73 s TRP 135 Cb 0.00 0.39 -0.01 0.00 -1.50 0.00 0.00 33.47 32.35 2k73 s TRP 135 CO 0.00 -0.14 0.16 0.16 -4.62 0.00 0.00 176.95 172.51 2k73 s ASP 136 N 0.27 0.17 -0.03 5.86 1.47 -1.26 -3.49 116.67 119.66 2k73 s ASP 136 Ca 0.03 -0.76 0.07 0.00 1.18 0.00 0.00 52.55 53.08 2k73 s ASP 136 Cb -0.05 0.33 -0.01 0.00 -0.34 0.00 0.00 42.92 42.85 2k73 s ASP 136 CO -0.11 -0.73 -0.23 0.12 0.68 0.00 0.00 175.17 174.90 2k73 s PHE 137 N -3.89 2.13 -1.17 2.11 5.36 0.66 -4.61 117.98 118.57 2k73 s PHE 137 Ca 0.08 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2k73 s PHE 137 Cb 0.05 -1.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 2k73 s PHE 137 CO -0.09 -0.09 0.00 -0.11 -1.46 0.00 0.00 175.22 173.47 2k73 n LEU 138 N 2.67 -0.61 0.00 6.12 -0.00 -1.26 0.91 117.00 124.83 2k73 n LEU 138 Ca -0.16 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 2k73 n LEU 138 Cb 0.52 -2.13 0.00 0.00 -0.00 0.00 0.00 43.42 41.81 2k73 n LEU 138 CO 0.24 -0.77 0.00 0.61 -0.00 0.00 0.00 177.39 177.47 2k73 n GLY 139 N -0.01 0.59 3.20 -3.96 0.00 -1.26 -5.06 105.19 98.69 2k73 n GLY 139 Ca -0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 1.99 0.46 0.99 1.02 0.26 -5.07 118.68 118.34 2k73 s LEU 140 Ca 0.00 -0.46 -0.23 0.00 0.02 0.00 0.00 54.13 53.46 2k73 s LEU 140 Cb 0.00 -1.22 -0.07 0.00 0.02 0.00 0.00 46.19 44.92 2k73 s LEU 140 CO 0.00 0.18 1.20 -1.61 0.02 0.00 0.00 176.35 176.14 2k73 s GLU 141 N 0.09 3.70 0.19 1.70 0.41 -1.26 -0.24 118.70 123.28 2k73 s GLU 141 Ca -0.08 1.87 -0.21 0.00 -0.41 0.00 0.00 54.97 56.14 2k73 s GLU 141 Cb -0.14 -2.42 0.12 0.00 -1.78 0.00 0.00 34.13 29.90 2k73 s GLU 141 CO 0.05 -0.62 1.59 0.52 -0.49 0.00 0.00 175.26 176.30 2k73 h MET 142 N 2.04 -0.16 -1.37 1.61 2.86 -1.95 0.18 114.93 118.15 2k73 h MET 142 Ca -0.50 0.01 0.45 0.00 -2.06 0.00 0.00 59.70 57.60 2k73 h MET 142 Cb 1.25 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.82 2k73 h MET 142 CO 0.60 -0.10 0.89 -1.35 1.06 0.00 0.00 176.91 178.01 2k73 h PRO 143 N -0.16 0.07 0.09 -0.22 0.11 -1.91 0.41 132.00 130.38 2k73 h PRO 143 Ca 0.23 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2k73 h PRO 143 Cb 0.55 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2k73 h PRO 143 CO -0.68 0.04 -0.04 0.37 -0.21 0.00 0.00 178.00 177.48 2k73 h GLN 144 N 0.07 -0.12 0.73 1.05 5.75 -1.01 -2.70 115.11 118.89 2k73 h GLN 144 Ca 0.83 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 59.30 2k73 h GLN 144 Cb 2.68 0.03 0.01 0.00 1.07 0.00 0.00 27.48 31.26 2k73 h GLN 144 CO -0.39 0.38 -0.36 -1.49 -2.65 0.00 0.00 178.83 174.32 2k73 h TRP 145 N -0.70 -0.92 -1.18 3.99 4.06 -0.13 -1.99 115.95 119.08 2k73 h TRP 145 Ca -0.01 -0.02 0.37 0.00 2.06 0.00 0.00 58.89 61.29 2k73 h TRP 145 Cb 0.55 0.31 -0.13 0.00 -1.00 0.00 0.00 29.16 28.89 2k73 h TRP 145 CO 0.10 -0.57 0.74 -0.07 -3.56 0.00 0.00 178.44 175.08 2k73 h LEU 146 N -0.99 0.35 -1.53 -4.49 3.38 -0.56 3.76 115.31 115.24 2k73 h LEU 146 Ca -0.10 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k73 h LEU 146 Cb 0.76 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2k73 h LEU 146 CO 0.16 -0.12 0.07 0.25 0.09 0.00 0.00 178.44 178.89 2k73 h LEU 147 N 0.20 0.34 0.06 1.67 6.46 -1.02 0.57 115.31 123.60 2k73 h LEU 147 Ca 0.75 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.47 2k73 h LEU 147 Cb 2.13 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.98 2k73 h LEU 147 CO -0.44 0.35 -0.03 1.23 -0.62 0.00 0.00 178.44 178.93 2k73 h GLY 148 N 0.58 -0.09 2.00 3.75 0.00 0.75 -1.57 103.07 108.49 2k73 h GLY 148 Ca 0.09 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2k73 h GLY 148 CO -0.00 -0.03 -0.43 -2.22 0.00 0.00 0.00 176.54 173.85 2k73 h ILE 149 N -0.29 1.20 -0.56 2.60 2.04 -0.83 -2.90 117.51 118.77 2k73 h ILE 149 Ca -0.01 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 2k73 h ILE 149 Cb 0.26 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2k73 h ILE 149 CO 0.01 0.43 0.20 0.15 0.00 0.00 0.00 178.15 178.94 2k73 h PHE 150 N 0.00 0.87 -0.06 1.37 3.57 0.42 -2.12 116.94 120.99 2k73 h PHE 150 Ca -0.00 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 2k73 h PHE 150 Cb 0.83 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2k73 h PHE 150 CO 0.00 0.72 -0.48 0.97 -2.23 0.00 0.00 178.31 177.28 2k73 h ILE 151 N 0.77 1.34 0.01 1.41 6.09 -1.17 -2.91 117.51 123.06 2k73 h ILE 151 Ca 0.18 -1.69 -0.00 0.00 -1.37 0.00 0.00 64.86 61.99 2k73 h ILE 151 Cb 0.23 1.84 0.00 0.00 0.47 0.00 0.00 36.82 39.36 2k73 h ILE 151 CO -0.01 0.49 -0.01 0.00 -3.07 0.00 0.00 178.15 175.56 2k73 h ALA 152 N 1.38 -0.02 -0.12 0.18 0.00 -1.28 -2.00 119.26 117.41 2k73 h ALA 152 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k73 h ALA 152 Cb 0.90 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2k73 h ALA 152 CO 0.07 -0.43 -0.11 1.88 0.00 0.00 0.00 179.25 180.67 2k73 h TYR 153 N -0.19 -0.27 -0.48 0.00 -1.99 -1.33 0.14 116.97 112.85 2k73 h TYR 153 Ca -0.00 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.85 2k73 h TYR 153 Cb 0.18 0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 2k73 h TYR 153 CO -0.02 -0.17 0.33 -0.07 -0.00 0.00 0.00 178.16 178.24 2k73 h LEU 154 N -0.13 0.16 -0.10 3.88 3.38 -1.46 0.05 115.31 121.09 2k73 h LEU 154 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2k73 h LEU 154 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2k73 h LEU 154 CO -0.20 0.09 -1.02 0.40 0.09 0.00 0.00 178.44 177.81 2k73 h ILE 155 N 0.18 1.41 -0.61 1.22 5.03 -0.37 -2.93 117.51 121.44 2k73 h ILE 155 Ca 0.22 -2.56 -0.02 0.00 -0.12 0.00 0.00 64.86 62.38 2k73 h ILE 155 Cb 0.65 2.53 -0.03 0.00 -3.03 0.00 0.00 36.82 36.95 2k73 h ILE 155 CO -0.03 0.76 0.29 0.58 -0.68 0.00 0.00 178.15 179.07 2k73 h VAL 156 N 0.20 1.20 -0.31 1.67 2.07 0.12 0.18 116.25 121.37 2k73 h VAL 156 Ca -0.10 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2k73 h VAL 156 Cb 1.67 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2k73 h VAL 156 CO 0.18 0.24 -0.17 0.00 0.02 0.00 0.00 177.57 177.83 2k73 h ALA 157 N 1.46 0.44 0.00 1.67 0.00 -1.35 -0.41 119.26 121.07 2k73 h ALA 157 Ca 0.21 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2k73 h ALA 157 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2k73 h ALA 157 CO -0.03 0.36 -0.30 0.28 0.00 0.00 0.00 179.25 179.56 2k73 h VAL 158 N 0.43 0.70 0.16 0.00 2.07 -1.27 -1.58 116.25 116.75 2k73 h VAL 158 Ca 0.07 -1.36 -0.22 0.00 0.82 0.00 0.00 66.70 66.01 2k73 h VAL 158 Cb 0.71 1.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2k73 h VAL 158 CO 0.05 0.30 -0.99 0.25 0.02 0.00 0.00 177.57 177.20 2k73 h LEU 159 N 0.00 0.52 -0.46 2.57 5.85 -0.50 -2.87 115.31 120.42 2k73 h LEU 159 Ca -0.00 -0.94 -0.17 0.00 0.84 0.00 0.00 57.88 57.61 2k73 h LEU 159 Cb 0.86 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2k73 h LEU 159 CO 0.04 1.47 -0.71 -0.37 -0.34 0.00 0.00 178.44 178.53 2k73 h VAL 160 N -0.29 1.40 -0.08 1.05 -1.51 -1.09 -2.14 116.25 113.59 2k73 h VAL 160 Ca -0.18 -2.16 -0.02 0.00 -1.23 0.00 0.00 66.70 63.11 2k73 h VAL 160 Cb 1.74 2.13 -0.00 0.00 -2.13 0.00 0.00 31.29 33.02 2k73 h VAL 160 CO 0.16 0.64 -0.04 0.58 -1.23 0.00 0.00 177.57 177.68 2k73 h VAL 161 N 0.22 1.32 0.00 7.19 2.07 -1.41 -2.89 116.25 122.75 2k73 h VAL 161 Ca -0.02 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2k73 h VAL 161 Cb 1.27 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2k73 h VAL 161 CO 0.12 0.30 -0.08 0.40 0.02 0.00 0.00 177.57 178.33 2k73 h ILE 162 N -0.19 0.28 -0.74 4.57 5.03 -1.55 -2.87 117.51 122.03 2k73 h ILE 162 Ca 0.02 -0.53 0.12 0.00 -0.12 0.00 0.00 64.86 64.36 2k73 h ILE 162 Cb 0.49 1.41 -0.09 0.00 -3.03 0.00 0.00 36.82 35.60 2k73 h ILE 162 CO 0.01 0.07 0.33 0.28 -0.68 0.00 0.00 178.15 178.17 2k73 h SER 163 N 0.00 0.36 -5.31 1.72 0.02 -1.16 -3.47 113.55 105.71 2k73 h SER 163 Ca -0.00 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2k73 h SER 163 Cb 0.40 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2k73 h SER 163 CO 0.01 0.17 -0.76 1.67 -1.14 0.00 0.00 176.83 176.78 2k73 n GLN 164 N -4.94 -2.79 0.00 3.45 7.27 -1.09 -4.66 117.38 114.62 2k73 n GLN 164 Ca 0.13 2.35 0.00 0.00 0.07 0.00 0.00 57.00 59.55 2k73 n GLN 164 Cb 0.36 -5.26 0.00 0.00 2.41 0.00 0.00 30.24 27.75 2k73 n GLN 164 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2k73 n PRO 165 N 0.19 0.00 0.00 3.69 -0.02 -1.26 -4.85 135.00 132.75 2k73 n PRO 165 Ca 0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2k73 n PRO 165 Cb 0.27 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2k73 n PRO 165 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2k73 n PHE 166 N -0.93 -1.67 -2.81 6.00 3.72 -1.26 -4.63 117.46 115.88 2k73 n PHE 166 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k73 n PHE 166 Cb 0.16 0.27 0.06 0.00 -0.94 0.00 0.00 39.48 39.03 2k73 n PHE 166 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2k73 n LYS 167 N -1.34 1.66 -3.59 -1.08 2.85 -1.26 -5.09 118.16 110.30 2k73 n LYS 167 Ca 0.00 -3.12 -0.14 0.00 -1.05 0.00 0.00 58.31 54.00 2k73 n LYS 167 Cb 0.00 -1.26 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k73 s ALA 168 N -3.13 -1.83 0.65 0.58 0.00 -1.26 -5.17 121.76 111.59 2k73 s ALA 168 Ca 0.24 1.75 -0.08 0.00 0.00 0.00 0.00 51.96 53.88 2k73 s ALA 168 Cb 0.34 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2k73 s ALA 168 CO -0.06 -0.33 0.98 0.15 0.00 0.00 0.00 175.76 176.51 2k73 s LYS 169 N -0.25 2.75 -0.26 0.00 1.02 -1.26 -5.02 119.74 116.72 2k73 s LYS 169 Ca -0.03 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.08 2k73 s LYS 169 Cb -0.03 -2.17 0.13 0.00 -0.52 0.00 0.00 37.83 35.24 2k73 s LYS 169 CO 0.02 -0.91 1.02 0.36 -0.92 0.00 0.00 175.35 174.92 2k73 n LYS 170 N -2.78 0.41 -3.10 1.68 2.85 -1.26 -5.14 118.16 110.83 2k73 n LYS 170 Ca 0.06 -0.75 -0.40 0.00 -1.05 0.00 0.00 58.31 56.18 2k73 n LYS 170 Cb 0.58 0.04 -0.05 0.00 -0.65 0.00 0.00 35.03 34.95 2k73 n LYS 170 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2k73 s ARG 171 N 0.06 4.38 -0.39 -1.58 1.70 -1.26 -4.94 118.95 116.91 2k73 s ARG 171 Ca 0.06 0.77 0.10 0.00 -0.47 0.00 0.00 55.73 56.18 2k73 s ARG 171 Cb 0.14 -3.47 0.40 0.00 -0.57 0.00 0.00 34.95 31.44 2k73 s ARG 171 CO -0.03 0.01 1.34 -0.25 -1.08 0.00 0.00 175.30 175.28 2k73 n ASP 172 N 4.04 -1.66 -3.68 -2.89 8.00 -1.26 -5.12 116.55 113.98 2k73 n ASP 172 Ca -0.02 -2.47 -0.10 0.00 0.71 0.00 0.00 54.79 52.91 2k73 n ASP 172 Cb 0.51 0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 42.41 2k73 n ASP 172 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2k73 s LEU 173 N -3.22 -0.29 0.00 0.64 2.96 -1.26 -5.00 118.68 112.51 2k73 s LEU 173 Ca 0.22 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.17 2k73 s LEU 173 Cb 0.41 1.60 0.00 0.00 0.50 0.00 0.00 46.19 48.70 2k73 s LEU 173 CO -0.08 -0.20 0.00 0.49 -1.32 0.00 0.00 176.35 175.23 2k73 n PHE 174 N 4.24 0.00 0.00 5.38 3.72 -1.26 -5.01 117.46 124.53 2k73 n PHE 174 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2k73 n PHE 174 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2k73 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k73 n GLY 175 N -0.20 1.94 3.54 1.37 0.00 -1.26 -4.93 105.19 105.64 2k73 n GLY 175 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.70 0.75 0.00 1.61 0.63 -1.26 -4.64 116.66 113.05 2k73 n ARG 176 Ca 0.00 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2k73 n ARG 176 Cb 0.00 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.20 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k73 n GLY 177 N 1.94 0.00 0.00 5.14 0.00 -1.26 -5.12 105.19 105.89 2k73 n GLY 177 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2k73 n GLY 177 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k73 n HIS 178 N 0.00 0.00 -3.26 1.61 8.25 -1.26 -4.89 115.22 115.66 2k73 n HIS 178 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2k73 n HIS 178 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 2k73 n HIS 178 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k73 s HIS 179 N 0.00 1.43 -0.25 4.41 3.76 -1.26 -5.12 115.29 118.25 2k73 s HIS 179 Ca 0.00 -0.77 -0.03 0.00 -0.15 0.00 0.00 55.06 54.11 2k73 s HIS 179 Cb 0.00 -2.13 0.10 0.00 1.11 0.00 0.00 32.58 31.67 2k73 s HIS 179 CO 0.00 -1.00 0.18 -3.38 -0.85 0.00 0.00 174.74 169.70 2k73 s HIS 180 N -2.70 -0.01 0.93 1.40 -3.43 -1.26 -5.14 115.29 105.08 2k73 s HIS 180 Ca 0.55 -0.41 -0.16 0.00 -0.80 0.00 0.00 55.06 54.23 2k73 s HIS 180 Cb -0.05 -0.66 -0.11 0.00 -1.43 0.00 0.00 32.58 30.33 2k73 s HIS 180 CO 0.34 -0.76 -0.47 -2.39 -2.00 0.00 0.00 174.74 169.47 2k73 n HIS 181 N 5.28 -4.15 -4.42 0.38 1.44 -1.26 -4.63 115.22 107.86 2k73 n HIS 181 Ca -0.05 0.08 0.02 0.00 -2.01 0.00 0.00 57.72 55.76 2k73 n HIS 181 Cb 0.46 -1.54 -0.01 0.00 0.12 0.00 0.00 29.99 29.02 2k73 n HIS 181 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k73 n HIS 182 N -2.57 -2.03 1.88 -1.40 -0.00 -1.26 -5.32 115.22 104.52 2k73 n HIS 182 Ca 0.01 0.18 0.16 0.00 -0.00 0.00 0.00 57.72 58.07 2k73 n HIS 182 Cb 0.54 -0.11 0.85 0.00 -0.00 0.00 0.00 29.99 31.26 2k73 n HIS 182 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06