#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k74 h LEU 2 N 0.00 0.66 -1.84 4.03 -0.00 -2.07 -2.86 115.31 113.22 2k74 h LEU 2 Ca 0.00 -0.74 0.16 0.00 -0.00 0.00 0.00 57.88 57.30 2k74 h LEU 2 Cb 0.00 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.43 2k74 h LEU 2 CO 0.00 1.30 0.44 0.08 -0.00 0.00 0.00 178.44 180.26 2k74 h ARG 3 N 0.07 0.15 -0.05 1.13 0.11 -2.06 -0.20 114.38 113.54 2k74 h ARG 3 Ca -0.08 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 59.81 2k74 h ARG 3 Cb 1.40 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 32.45 2k74 h ARG 3 CO 0.14 0.10 -0.68 0.35 0.10 0.00 0.00 179.97 179.98 2k74 h PHE 4 N 0.16 0.77 -1.03 4.08 3.04 -1.99 -3.19 116.94 118.78 2k74 h PHE 4 Ca 0.30 -0.39 0.27 0.00 3.98 0.00 0.00 57.97 62.14 2k74 h PHE 4 Cb 0.98 -0.10 -0.12 0.00 2.56 0.00 0.00 35.95 39.27 2k74 h PHE 4 CO -0.00 1.20 0.63 1.25 -2.02 0.00 0.00 178.31 179.37 2k74 h LEU 5 N 0.13 0.56 -1.06 0.59 5.85 -0.80 1.27 115.31 121.84 2k74 h LEU 5 Ca -0.07 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2k74 h LEU 5 Cb 1.35 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2k74 h LEU 5 CO 0.14 0.06 -0.38 0.78 -0.34 0.00 0.00 178.44 178.70 2k74 h ASN 6 N 0.46 0.00 -0.00 1.25 4.21 -1.49 -1.74 115.58 118.27 2k74 h ASN 6 Ca 0.65 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 58.15 2k74 h ASN 6 Cb 1.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.64 2k74 h ASN 6 CO -0.42 0.38 -0.01 -0.61 -1.29 0.00 0.00 177.43 175.48 2k74 h GLN 7 N 0.00 0.00 0.00 0.81 -0.00 0.15 -1.68 115.11 114.40 2k74 h GLN 7 Ca -0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 2k74 h GLN 7 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.31 2k74 h GLN 7 CO 0.05 0.78 -0.16 0.00 0.00 0.00 0.00 178.83 179.50 2k74 h ALA 8 N 0.22 1.49 0.03 3.38 0.00 -0.99 -2.74 119.26 120.64 2k74 h ALA 8 Ca -0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 2k74 h ALA 8 Cb 0.78 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2k74 h ALA 8 CO 0.00 0.20 -0.82 0.77 0.00 0.00 0.00 179.25 179.40 2k74 h SER 9 N 0.00 0.67 0.00 0.00 0.02 -1.33 -3.09 113.55 109.82 2k74 h SER 9 Ca -0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2k74 h SER 9 Cb 0.33 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2k74 h SER 9 CO 0.02 1.37 0.00 0.00 -1.14 0.00 0.00 176.83 177.08 2k74 n GLN 10 N -4.06 0.51 -3.82 3.45 -0.00 -0.63 -4.67 117.38 108.16 2k74 n GLN 10 Ca -0.11 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.53 2k74 n GLN 10 Cb 0.78 -1.21 -0.06 0.00 -0.00 0.00 0.00 30.24 29.76 2k74 n GLN 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2k74 s GLY 11 N -1.71 2.22 -0.01 2.61 0.00 -1.16 -4.98 107.32 104.29 2k74 s GLY 11 Ca 0.10 -0.61 -0.25 0.00 0.00 0.00 0.00 44.72 43.96 2k74 s GLY 11 CO 0.08 -0.40 1.31 3.21 0.00 0.00 0.00 173.10 177.30 2k74 h ARG 12 N 4.41 0.02 -0.92 2.90 3.08 -1.87 -2.99 114.38 119.01 2k74 h ARG 12 Ca -0.52 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 59.78 2k74 h ARG 12 Cb 1.21 -0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.10 2k74 h ARG 12 CO 0.63 0.46 0.12 0.78 -1.07 0.00 0.00 179.97 180.89 2k74 h GLY 13 N -0.43 1.28 0.99 0.04 0.00 -1.95 0.82 103.07 103.81 2k74 h GLY 13 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2k74 h GLY 13 CO 0.00 -0.45 0.18 0.00 0.00 0.00 0.00 176.54 176.27 2k74 h ALA 14 N 1.88 0.36 -0.67 3.60 0.00 -1.76 0.16 119.26 122.84 2k74 h ALA 14 Ca 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2k74 h ALA 14 Cb 1.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2k74 h ALA 14 CO -0.79 -0.15 0.38 -1.49 0.00 0.00 0.00 179.25 177.19 2k74 h TRP 15 N 0.38 0.89 -0.09 0.00 4.06 0.57 -1.03 115.95 120.73 2k74 h TRP 15 Ca 0.10 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.93 2k74 h TRP 15 Cb -0.02 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.84 2k74 h TRP 15 CO -0.05 0.61 -0.47 1.25 -3.56 0.00 0.00 178.44 176.22 2k74 h LEU 16 N 0.92 0.24 -0.60 -4.49 6.46 0.33 -2.73 115.31 115.44 2k74 h LEU 16 Ca 0.24 -0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.75 2k74 h LEU 16 Cb -0.00 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2k74 h LEU 16 CO -0.04 0.68 -0.42 0.25 -0.62 0.00 0.00 178.44 178.28 2k74 h LEU 17 N 0.18 0.67 -0.99 2.25 5.85 0.44 -2.51 115.31 121.19 2k74 h LEU 17 Ca 0.01 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2k74 h LEU 17 Cb 0.90 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2k74 h LEU 17 CO 0.07 1.01 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.97 2k74 h MET 18 N 0.51 0.52 -0.00 1.25 4.05 -1.05 -2.90 114.93 117.30 2k74 h MET 18 Ca 0.04 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2k74 h MET 18 Cb 0.95 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2k74 h MET 18 CO 0.09 0.68 -0.00 0.00 0.23 0.00 0.00 176.91 177.90 2k74 h ALA 19 N 1.34 0.00 -0.90 0.39 0.00 -1.28 -2.63 119.26 116.19 2k74 h ALA 19 Ca 0.08 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2k74 h ALA 19 Cb 0.58 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 2k74 h ALA 19 CO 0.04 -0.32 0.48 0.35 0.00 0.00 0.00 179.25 179.80 2k74 h PHE 20 N -0.35 0.84 -0.25 0.00 3.57 -1.37 0.12 116.94 119.51 2k74 h PHE 20 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2k74 h PHE 20 Cb 0.36 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2k74 h PHE 20 CO 0.05 0.18 0.07 1.15 -2.23 0.00 0.00 178.31 177.53 2k74 h THR 21 N 0.65 1.21 -0.13 4.41 2.02 -1.45 0.70 112.91 120.31 2k74 h THR 21 Ca 0.50 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2k74 h THR 21 Cb 0.75 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2k74 h THR 21 CO -0.38 0.21 -0.08 0.00 0.37 0.00 0.00 175.52 175.65 2k74 h ALA 22 N 0.89 1.63 0.19 6.16 0.00 -0.83 -2.50 119.26 124.80 2k74 h ALA 22 Ca 0.08 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2k74 h ALA 22 Cb 0.26 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k74 h ALA 22 CO -0.00 0.27 -1.30 1.25 0.00 0.00 0.00 179.25 179.47 2k74 h LEU 23 N 0.19 0.62 -2.12 0.00 6.46 -0.46 -3.23 115.31 116.77 2k74 h LEU 23 Ca 0.04 -0.92 0.08 0.00 -0.12 0.00 0.00 57.88 56.96 2k74 h LEU 23 Cb 0.27 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2k74 h LEU 23 CO 0.01 1.61 0.27 0.00 -0.62 0.00 0.00 178.44 179.71 2k74 h ALA 24 N 0.09 2.02 0.09 1.25 0.00 0.66 -0.16 119.26 123.21 2k74 h ALA 24 Ca -0.24 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 2k74 h ALA 24 Cb 1.93 0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.76 2k74 h ALA 24 CO 0.19 -0.41 -1.20 -0.07 0.00 0.00 0.00 179.25 177.76 2k74 h LEU 25 N 0.00 0.88 0.39 0.00 3.38 -1.52 -2.65 115.31 115.80 2k74 h LEU 25 Ca 0.13 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 2k74 h LEU 25 Cb 0.67 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2k74 h LEU 25 CO -0.00 1.59 -0.19 -0.33 0.09 0.00 0.00 178.44 179.60 2k74 h GLU 26 N 0.31 -0.50 -0.15 1.13 5.08 -1.08 -2.27 114.58 117.09 2k74 h GLU 26 Ca -0.17 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2k74 h GLU 26 Cb 1.86 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 31.19 2k74 h GLU 26 CO 0.23 -0.25 -0.07 1.25 -1.00 0.00 0.00 179.01 179.17 2k74 h LEU 27 N -0.68 -0.23 -0.82 1.33 5.85 -1.45 0.23 115.31 119.53 2k74 h LEU 27 Ca -0.05 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.90 2k74 h LEU 27 Cb 0.49 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.54 2k74 h LEU 27 CO 0.09 -0.09 0.33 0.71 -0.34 0.00 0.00 178.44 179.14 2k74 h THR 28 N -0.05 0.58 -0.03 1.05 1.35 -1.44 -0.77 112.91 113.59 2k74 h THR 28 Ca 0.08 -0.15 -0.25 0.00 -0.55 0.00 0.00 66.41 65.55 2k74 h THR 28 Cb 0.18 0.11 0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2k74 h THR 28 CO -0.18 0.08 -0.96 0.00 -0.25 0.00 0.00 175.52 174.20 2k74 h ALA 29 N 1.62 0.24 0.00 6.62 0.00 -0.78 -3.01 119.26 123.95 2k74 h ALA 29 Ca 0.48 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k74 h ALA 29 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k74 h ALA 29 CO -0.46 0.72 0.07 1.25 0.00 0.00 0.00 179.25 180.83 2k74 h LEU 30 N 0.38 0.00 0.07 0.00 6.46 0.88 -1.41 115.31 121.69 2k74 h LEU 30 Ca -0.10 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.30 2k74 h LEU 30 Cb 1.60 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.49 2k74 h LEU 30 CO 0.18 0.00 -2.10 1.87 -0.62 0.00 0.00 178.44 177.77 2k74 n TRP 31 N -2.61 0.82 -0.17 1.25 -0.00 -0.77 -3.26 117.44 112.69 2k74 n TRP 31 Ca -0.02 0.20 -0.03 0.00 -0.00 0.00 0.00 57.50 57.64 2k74 n TRP 31 Cb 0.11 -1.12 0.06 0.00 -0.00 0.00 0.00 31.31 30.37 2k74 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k74 h PHE 32 N 0.04 0.38 -0.10 5.87 -1.00 -1.13 -1.13 116.94 119.86 2k74 h PHE 32 Ca -0.45 0.02 -0.19 0.00 2.81 0.00 0.00 57.97 60.16 2k74 h PHE 32 Cb 2.02 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 41.48 2k74 h PHE 32 CO 0.05 0.14 -0.73 0.37 -1.61 0.00 0.00 178.31 176.53 2k74 h GLN 33 N 0.41 0.50 0.00 1.51 -0.00 -1.69 0.47 115.11 116.31 2k74 h GLN 33 Ca 0.24 -0.41 -0.00 0.00 -0.00 0.00 0.00 58.65 58.48 2k74 h GLN 33 Cb 0.23 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 2k74 h GLN 33 CO -0.22 1.03 -0.02 1.25 0.00 0.00 0.00 178.83 180.88 2k74 h HIS 34 N 0.35 0.00 0.00 3.99 2.76 -1.35 0.46 115.15 121.36 2k74 h HIS 34 Ca -0.03 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.94 2k74 h HIS 34 Cb 1.31 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 2k74 h HIS 34 CO 0.05 0.02 -1.81 0.28 -1.30 0.00 0.00 177.93 175.17 2k74 n VAL 35 N -3.42 0.73 1.13 5.26 0.31 -0.50 -4.45 118.33 117.39 2k74 n VAL 35 Ca -0.03 -0.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2k74 n VAL 35 Cb 0.11 -0.55 0.36 0.00 -0.91 0.00 0.00 33.84 32.85 2k74 n VAL 35 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k74 n MET 36 N -2.39 1.88 -4.02 5.55 2.81 0.16 -4.94 117.12 116.17 2k74 n MET 36 Ca -0.18 -1.31 -0.27 0.00 -1.81 0.00 0.00 57.70 54.13 2k74 n MET 36 Cb 0.82 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.87 2k74 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k74 n LEU 37 N 0.55 -2.05 -4.91 4.03 4.77 0.16 -4.94 117.00 114.60 2k74 n LEU 37 Ca 0.17 -1.03 -0.28 0.00 -0.03 0.00 0.00 56.01 54.84 2k74 n LEU 37 Cb 0.40 -2.16 -0.03 0.00 -2.33 0.00 0.00 43.42 39.30 2k74 n LEU 37 CO 0.14 0.42 0.17 -0.76 -1.33 0.00 0.00 177.39 176.03 2k74 s LEU 38 N -7.05 4.08 -0.14 2.23 1.43 -1.06 -5.06 118.68 113.11 2k74 s LEU 38 Ca 0.11 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2k74 s LEU 38 Cb -0.06 -3.46 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 2k74 s LEU 38 CO 0.90 -0.18 -0.18 -1.59 0.23 0.00 0.00 176.35 175.54 2k74 s LYS 39 N -3.57 3.19 0.44 1.70 -2.85 -1.26 -4.89 119.74 112.50 2k74 s LYS 39 Ca 0.43 -0.78 -0.22 0.00 -1.00 0.00 0.00 55.97 54.40 2k74 s LYS 39 Cb -0.11 -2.53 -0.09 0.00 -2.06 0.00 0.00 37.83 33.04 2k74 s LYS 39 CO 0.30 0.08 1.01 -1.25 0.10 0.00 0.00 175.35 175.59 2k74 s PRO 40 N 0.63 4.05 0.59 1.78 0.04 -1.24 -4.77 135.00 136.09 2k74 s PRO 40 Ca -0.09 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.29 2k74 s PRO 40 Cb -0.16 -2.26 0.07 0.00 0.04 0.00 0.00 34.50 32.19 2k74 s PRO 40 CO 0.03 -0.21 0.82 0.00 0.04 0.00 0.00 177.00 177.68 2k74 h VAL 42 N -0.03 1.06 -0.32 0.00 3.04 -1.89 -2.00 116.25 116.11 2k74 h VAL 42 Ca -0.38 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 2k74 h VAL 42 Cb 1.28 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 2k74 h VAL 42 CO 0.46 0.13 0.07 0.25 -1.01 0.00 0.00 177.57 177.48 2k74 h LEU 43 N 0.74 0.49 -0.66 3.16 7.12 -1.96 -2.86 115.31 121.34 2k74 h LEU 43 Ca 0.27 -0.24 0.14 0.00 0.13 0.00 0.00 57.88 58.19 2k74 h LEU 43 Cb 0.16 -0.13 -0.11 0.00 -0.53 0.00 0.00 40.66 40.05 2k74 h LEU 43 CO -0.08 0.60 0.04 0.28 -0.13 0.00 0.00 178.44 179.15 2k74 h SER 44 N 0.35 -0.22 -0.75 1.25 0.02 -1.74 0.36 113.55 112.83 2k74 h SER 44 Ca 0.10 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2k74 h SER 44 Cb 0.30 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2k74 h SER 44 CO 0.00 -0.10 0.42 0.16 -1.14 0.00 0.00 176.83 176.17 2k74 h ILE 45 N 0.15 1.23 -0.35 3.27 3.07 -1.41 0.16 117.51 123.62 2k74 h ILE 45 Ca 0.36 -0.56 -0.01 0.00 1.55 0.00 0.00 64.86 66.20 2k74 h ILE 45 Cb 0.59 0.19 -0.02 0.00 -0.27 0.00 0.00 36.82 37.32 2k74 h ILE 45 CO -0.54 0.25 0.20 1.88 -1.05 0.00 0.00 178.15 178.89 2k74 h TYR 46 N 1.06 0.48 0.13 0.16 0.05 -0.18 0.33 116.97 119.00 2k74 h TYR 46 Ca 0.27 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.04 2k74 h TYR 46 Cb 0.02 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.61 2k74 h TYR 46 CO 0.01 0.37 -0.06 0.93 -1.05 0.00 0.00 178.16 178.35 2k74 h GLU 47 N 0.45 -0.17 -0.62 4.88 4.39 -0.27 -1.03 114.58 122.20 2k74 h GLU 47 Ca 0.12 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.88 2k74 h GLU 47 Cb 0.04 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2k74 h GLU 47 CO -0.02 0.09 0.41 -0.09 -1.16 0.00 0.00 179.01 178.24 2k74 h ARG 48 N -0.44 0.68 -0.43 2.33 2.43 -0.61 -1.73 114.38 116.62 2k74 h ARG 48 Ca -0.02 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2k74 h ARG 48 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k74 h ARG 48 CO 0.03 0.45 -0.06 0.00 -1.51 0.00 0.00 179.97 178.88 2k74 h ALA 49 N 1.65 0.59 -0.16 2.80 0.00 -0.14 0.56 119.26 124.56 2k74 h ALA 49 Ca 0.25 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2k74 h ALA 49 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2k74 h ALA 49 CO -0.07 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 2k74 h ALA 50 N 0.87 0.06 0.17 0.00 0.00 -0.29 0.21 119.26 120.28 2k74 h ALA 50 Ca 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k74 h ALA 50 Cb 0.58 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2k74 h ALA 50 CO 0.03 -0.52 -0.08 1.25 0.00 0.00 0.00 179.25 179.94 2k74 h LEU 51 N -0.06 -0.19 -1.00 0.00 6.46 -1.38 -2.37 115.31 116.78 2k74 h LEU 51 Ca 0.09 -0.35 0.32 0.00 -0.12 0.00 0.00 57.88 57.82 2k74 h LEU 51 Cb 0.19 0.05 -0.15 0.00 -0.73 0.00 0.00 40.66 40.02 2k74 h LEU 51 CO -0.20 0.32 0.56 0.15 -0.62 0.00 0.00 178.44 178.65 2k74 h PHE 52 N -0.79 0.91 -0.38 1.25 3.57 0.25 0.86 116.94 122.61 2k74 h PHE 52 Ca -0.02 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2k74 h PHE 52 Cb 0.52 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2k74 h PHE 52 CO 0.08 -0.17 0.05 0.78 -2.23 0.00 0.00 178.31 176.81 2k74 h GLY 53 N 0.32 0.69 0.99 2.40 0.00 -0.50 -2.85 103.07 104.13 2k74 h GLY 53 Ca 0.73 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2k74 h GLY 53 CO -0.61 0.44 0.16 -2.08 0.00 0.00 0.00 176.54 174.46 2k74 h VAL 54 N 0.48 1.06 -0.85 4.60 2.07 0.11 -1.87 116.25 121.85 2k74 h VAL 54 Ca 0.11 -0.12 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2k74 h VAL 54 Cb 0.39 0.69 -0.14 0.00 -1.52 0.00 0.00 31.29 30.71 2k74 h VAL 54 CO 0.01 0.06 0.17 0.25 0.02 0.00 0.00 177.57 178.08 2k74 h LEU 55 N 0.34 -0.10 -1.82 2.57 7.12 -0.56 2.36 115.31 125.21 2k74 h LEU 55 Ca 0.09 0.20 -0.03 0.00 0.13 0.00 0.00 57.88 58.27 2k74 h LEU 55 Cb -0.03 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 2k74 h LEU 55 CO -0.02 -0.17 -0.14 1.23 -0.13 0.00 0.00 178.44 179.21 2k74 h GLY 56 N 0.18 0.00 1.34 3.75 0.00 -1.13 -1.79 103.07 105.43 2k74 h GLY 56 Ca 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.69 2k74 h GLY 56 CO -0.67 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.39 2k74 h ALA 57 N 1.86 0.66 -0.18 3.60 0.00 0.44 -2.69 119.26 122.95 2k74 h ALA 57 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2k74 h ALA 57 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k74 h ALA 57 CO 0.02 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 2k74 h ALA 58 N 0.90 1.48 -0.35 0.00 0.00 -0.19 0.31 119.26 121.42 2k74 h ALA 58 Ca 0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2k74 h ALA 58 Cb 1.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2k74 h ALA 58 CO 0.10 0.37 -0.31 1.25 0.00 0.00 0.00 179.25 180.66 2k74 h LEU 59 N 0.27 0.78 -0.17 0.00 5.85 -1.23 0.45 115.31 121.25 2k74 h LEU 59 Ca 0.06 -0.31 -0.23 0.00 0.84 0.00 0.00 57.88 58.23 2k74 h LEU 59 Cb 0.37 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2k74 h LEU 59 CO 0.02 1.03 -0.93 0.40 -0.34 0.00 0.00 178.44 178.62 2k74 h ILE 60 N 0.63 1.37 -0.08 4.05 2.04 -1.09 -3.25 117.51 121.18 2k74 h ILE 60 Ca 0.07 -2.36 -0.17 0.00 1.00 0.00 0.00 64.86 63.41 2k74 h ILE 60 Cb 0.84 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2k74 h ILE 60 CO 0.07 0.71 -0.68 1.23 0.00 0.00 0.00 178.15 179.48 2k74 h GLY 61 N 1.07 0.39 0.71 5.37 0.00 -0.86 -2.82 103.07 106.92 2k74 h GLY 61 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2k74 h GLY 61 CO 0.17 0.47 0.00 0.00 0.00 0.00 0.00 176.54 177.18 2k74 n ALA 62 N -2.50 1.98 -0.02 3.60 0.00 0.14 -2.73 120.51 120.98 2k74 n ALA 62 Ca -0.03 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 2k74 n ALA 62 Cb 0.67 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.84 2k74 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k74 h ILE 63 N 0.00 1.61 -0.16 0.00 2.04 -1.59 -3.46 117.51 115.95 2k74 h ILE 63 Ca 0.00 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 2k74 h ILE 63 Cb 0.00 3.04 -0.15 0.00 -0.74 0.00 0.00 36.82 38.97 2k74 h ILE 63 CO 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 178.15 178.63 2k74 n ALA 64 N -2.59 -3.72 0.95 1.87 0.00 -1.11 -5.02 120.51 110.91 2k74 n ALA 64 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2k74 n ALA 64 Cb 0.58 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.78 2k74 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k74 n PRO 65 N 2.41 0.95 -0.00 0.00 -0.04 -1.17 -3.21 135.00 133.95 2k74 n PRO 65 Ca 0.10 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 2k74 n PRO 65 Cb 0.66 -1.21 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 2k74 n PRO 65 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k74 n LYS 66 N 0.31 0.95 -4.26 0.54 4.76 -1.26 -4.80 118.16 114.41 2k74 n LYS 66 Ca 0.00 -0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.14 2k74 n LYS 66 Cb 0.38 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 2k74 n LYS 66 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2k74 s THR 67 N -2.77 1.63 -0.87 -0.18 -4.23 -1.20 -4.95 115.64 103.07 2k74 s THR 67 Ca 0.06 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2k74 s THR 67 Cb 0.14 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2k74 s THR 67 CO 0.75 0.00 0.38 -2.65 -0.54 0.00 0.00 174.62 172.56 2k74 n PRO 68 N -1.46 0.00 -0.34 3.99 -0.02 -1.26 -2.58 135.00 133.33 2k74 n PRO 68 Ca -0.08 0.06 0.24 0.00 -2.02 0.00 0.00 63.50 61.70 2k74 n PRO 68 Cb 0.65 -1.56 0.50 0.00 -0.02 0.00 0.00 33.50 33.07 2k74 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k74 h LEU 69 N 0.00 0.46 -0.27 2.45 6.46 -1.93 -2.49 115.31 120.00 2k74 h LEU 69 Ca 0.00 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2k74 h LEU 69 Cb 0.13 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2k74 h LEU 69 CO 0.00 0.04 -0.16 0.54 -0.62 0.00 0.00 178.44 178.24 2k74 n ARG 70 N -4.71 -0.12 -0.04 1.25 5.12 -1.07 0.17 116.66 117.27 2k74 n ARG 70 Ca 0.27 1.08 0.24 0.00 -1.93 0.00 0.00 57.85 57.51 2k74 n ARG 70 Cb 0.93 -1.60 0.72 0.00 -1.16 0.00 0.00 32.46 31.35 2k74 n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2k74 h TYR 71 N 0.00 0.00 -0.08 -1.55 3.20 -1.76 0.42 116.97 117.20 2k74 h TYR 71 Ca 0.04 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2k74 h TYR 71 Cb 0.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2k74 h TYR 71 CO -0.91 0.00 -0.18 0.28 -1.64 0.00 0.00 178.16 175.71 2k74 h VAL 72 N 0.00 1.41 0.05 1.81 2.07 0.17 -3.01 116.25 118.75 2k74 h VAL 72 Ca 0.30 -1.50 -0.24 0.00 0.82 0.00 0.00 66.70 66.08 2k74 h VAL 72 Cb 1.33 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2k74 h VAL 72 CO -0.00 0.42 -1.04 0.00 0.02 0.00 0.00 177.57 176.97 2k74 h ALA 73 N 0.48 0.30 0.00 1.67 0.00 0.36 -3.08 119.26 118.99 2k74 h ALA 73 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2k74 h ALA 73 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k74 h ALA 73 CO 0.04 0.91 0.00 -1.33 0.00 0.00 0.00 179.25 178.87 2k74 n MET 74 N -3.63 0.05 -0.32 0.00 2.00 0.14 -2.02 117.12 113.34 2k74 n MET 74 Ca -0.06 0.47 0.02 0.00 0.00 0.00 0.00 57.70 58.12 2k74 n MET 74 Cb 0.90 -1.64 0.20 0.00 0.00 0.00 0.00 33.22 32.68 2k74 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k74 h VAL 75 N 0.00 1.13 0.04 2.03 2.07 -1.43 0.35 116.25 120.44 2k74 h VAL 75 Ca 0.00 -0.39 -0.29 0.00 0.82 0.00 0.00 66.70 66.84 2k74 h VAL 75 Cb 0.09 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 2k74 h VAL 75 CO 0.00 0.21 -1.62 0.40 0.02 0.00 0.00 177.57 176.58 2k74 h ILE 76 N 1.13 0.99 0.29 4.57 1.08 -1.64 -2.89 117.51 121.05 2k74 h ILE 76 Ca 0.37 -2.77 -0.01 0.00 -0.39 0.00 0.00 64.86 62.06 2k74 h ILE 76 Cb 0.06 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2k74 h ILE 76 CO -0.12 0.68 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.63 2k74 h TRP 77 N 0.02 -0.36 -0.19 1.37 2.91 -1.35 -2.83 115.95 115.52 2k74 h TRP 77 Ca -0.26 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.73 2k74 h TRP 77 Cb 1.98 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 30.75 2k74 h TRP 77 CO 0.02 -0.08 0.04 1.25 -1.03 0.00 0.00 178.44 178.65 2k74 h LEU 78 N -0.62 0.30 -0.96 0.65 5.85 -0.49 -2.16 115.31 117.88 2k74 h LEU 78 Ca -0.04 -0.24 0.30 0.00 0.84 0.00 0.00 57.88 58.73 2k74 h LEU 78 Cb 0.44 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.24 2k74 h LEU 78 CO 0.07 0.47 0.40 1.88 -0.34 0.00 0.00 178.44 180.91 2k74 h TYR 79 N 0.12 0.63 0.00 1.25 -1.99 -1.53 1.57 116.97 117.02 2k74 h TYR 79 Ca 0.06 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 2k74 h TYR 79 Cb 0.29 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2k74 h TYR 79 CO 0.01 -0.24 -0.22 0.66 -0.00 0.00 0.00 178.16 178.37 2k74 h SER 80 N 0.22 0.00 0.98 3.88 4.64 -1.26 -2.69 113.55 119.32 2k74 h SER 80 Ca 0.67 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.94 2k74 h SER 80 Cb 1.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2k74 h SER 80 CO -0.67 0.22 -0.47 0.00 -0.87 0.00 0.00 176.83 175.04 2k74 h ALA 81 N 1.78 -1.32 0.16 5.18 0.00 0.29 0.48 119.26 125.83 2k74 h ALA 81 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2k74 h ALA 81 Cb 1.12 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2k74 h ALA 81 CO 0.03 -1.22 -0.08 0.74 0.00 0.00 0.00 179.25 178.72 2k74 h PHE 82 N -1.36 -0.20 -0.26 0.00 0.04 -1.58 -2.77 116.94 110.81 2k74 h PHE 82 Ca -0.13 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2k74 h PHE 82 Cb 1.01 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 2k74 h PHE 82 CO -0.00 0.22 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.83 2k74 h ARG 83 N -0.90 0.46 -0.43 1.51 2.43 -1.60 0.54 114.38 116.39 2k74 h ARG 83 Ca -0.02 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2k74 h ARG 83 Cb 0.51 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2k74 h ARG 83 CO 0.04 0.63 0.20 0.78 -1.51 0.00 0.00 179.97 180.12 2k74 h GLY 84 N 0.24 0.58 0.46 2.80 0.00 -0.15 0.21 103.07 107.21 2k74 h GLY 84 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2k74 h GLY 84 CO 0.01 0.09 -0.06 -2.08 0.00 0.00 0.00 176.54 174.51 2k74 h VAL 85 N 0.41 1.07 -0.75 4.60 2.07 -1.41 -0.92 116.25 121.33 2k74 h VAL 85 Ca 0.19 -1.08 0.22 0.00 0.82 0.00 0.00 66.70 66.84 2k74 h VAL 85 Cb 0.10 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2k74 h VAL 85 CO -0.14 0.25 0.56 -0.61 0.02 0.00 0.00 177.57 177.65 2k74 h GLN 86 N -0.70 0.00 0.17 1.57 4.15 0.23 0.46 115.11 120.99 2k74 h GLN 86 Ca -0.02 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.18 2k74 h GLN 86 Cb 0.52 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.24 2k74 h GLN 86 CO 0.03 0.00 -0.97 1.25 -1.93 0.00 0.00 178.83 177.21 2k74 h LEU 87 N 0.00 0.55 -1.90 -2.39 5.85 -0.45 -3.22 115.31 113.75 2k74 h LEU 87 Ca 0.36 -0.95 0.05 0.00 0.84 0.00 0.00 57.88 58.18 2k74 h LEU 87 Cb 1.47 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2k74 h LEU 87 CO -0.00 1.47 0.41 0.71 -0.34 0.00 0.00 178.44 180.69 2k74 h THR 88 N -0.26 0.14 0.06 1.05 1.35 0.53 0.05 112.91 115.83 2k74 h THR 88 Ca -0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2k74 h THR 88 Cb 1.76 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2k74 h THR 88 CO 0.18 0.00 -0.03 1.88 -0.25 0.00 0.00 175.52 177.30 2k74 h TYR 89 N 0.00 -0.07 -1.00 4.73 -1.99 -1.46 -2.68 116.97 114.50 2k74 h TYR 89 Ca 0.08 -0.00 0.24 0.00 2.00 0.00 0.00 58.73 61.05 2k74 h TYR 89 Cb 0.91 0.02 -0.09 0.00 2.00 0.00 0.00 36.73 39.57 2k74 h TYR 89 CO 0.00 0.52 0.64 0.93 -0.00 0.00 0.00 178.16 180.25 2k74 h GLU 90 N -0.75 0.42 -0.13 4.88 5.08 -1.07 0.59 114.58 123.61 2k74 h GLU 90 Ca -0.01 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2k74 h GLU 90 Cb 0.62 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2k74 h GLU 90 CO 0.01 0.28 -0.68 1.25 -1.00 0.00 0.00 179.01 178.87 2k74 h HIS 91 N 0.44 0.71 -0.04 4.33 2.76 -1.52 -2.94 115.15 118.89 2k74 h HIS 91 Ca 0.56 -0.29 -0.16 0.00 -2.20 0.00 0.00 60.37 58.27 2k74 h HIS 91 Cb 1.35 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.20 2k74 h HIS 91 CO -0.00 1.06 -0.59 1.79 -1.30 0.00 0.00 177.93 178.89 2k74 h THR 92 N 0.39 1.40 -0.24 6.26 1.35 -0.17 -2.24 112.91 119.66 2k74 h THR 92 Ca -0.02 -2.00 0.06 0.00 -0.55 0.00 0.00 66.41 63.90 2k74 h THR 92 Cb 1.26 2.44 -0.06 0.00 -1.73 0.00 0.00 68.15 70.06 2k74 h THR 92 CO 0.13 0.59 -0.18 -0.03 -0.25 0.00 0.00 175.52 175.77 2k74 h MET 93 N -0.00 -0.17 -0.59 4.72 -1.53 -0.06 0.51 114.93 117.81 2k74 h MET 93 Ca -0.06 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.13 2k74 h MET 93 Cb 1.27 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.34 2k74 h MET 93 CO 0.12 -0.11 0.05 1.25 0.14 0.00 0.00 176.91 178.36 2k74 h LEU 94 N -0.18 0.98 -0.16 3.39 6.46 -1.60 2.26 115.31 126.46 2k74 h LEU 94 Ca 0.14 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2k74 h LEU 94 Cb 0.38 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2k74 h LEU 94 CO -0.35 1.02 0.10 -0.61 -0.62 0.00 0.00 178.44 177.98 2k74 h GLN 95 N 0.91 0.22 0.00 1.25 4.15 -0.71 0.96 115.11 121.88 2k74 h GLN 95 Ca 0.17 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2k74 h GLN 95 Cb 0.48 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2k74 h GLN 95 CO 0.02 0.19 -0.52 1.25 -1.93 0.00 0.00 178.83 177.83 2k74 h LEU 96 N 0.18 0.00 -6.14 -2.39 6.46 0.09 -3.39 115.31 110.13 2k74 h LEU 96 Ca 0.06 -0.07 -0.57 0.00 -0.12 0.00 0.00 57.88 57.18 2k74 h LEU 96 Cb 0.02 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 39.56 2k74 h LEU 96 CO -0.01 0.03 -1.01 0.00 -0.62 0.00 0.00 178.44 176.83 2k74 n TYR 97 N -2.54 0.01 -0.60 1.25 4.19 0.76 -5.05 117.16 115.19 2k74 n TYR 97 Ca 0.03 -3.58 -0.31 0.00 3.31 0.00 0.00 57.90 57.35 2k74 n TYR 97 Cb 0.49 -0.24 0.20 0.00 0.49 0.00 0.00 39.34 40.28 2k74 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2k74 n PRO 98 N 1.70 -2.01 -2.73 2.98 -0.02 0.30 -4.11 135.00 131.10 2k74 n PRO 98 Ca 0.24 -0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.06 2k74 n PRO 98 Cb 0.50 -1.79 0.07 0.00 -0.02 0.00 0.00 33.50 32.26 2k74 n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k74 n SER 99 N -2.54 -2.52 -1.23 2.55 2.88 -1.26 -5.00 113.62 106.50 2k74 n SER 99 Ca 0.01 -3.46 -0.02 0.00 -1.33 0.00 0.00 58.87 54.08 2k74 n SER 99 Cb 0.59 1.85 0.01 0.00 -0.75 0.00 0.00 64.21 65.91 2k74 n SER 99 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k74 n PRO 100 N 0.91 1.08 0.00 -1.46 -0.04 -1.26 -4.37 135.00 129.86 2k74 n PRO 100 Ca 0.07 -0.18 0.05 0.00 -0.04 0.00 0.00 63.50 63.39 2k74 n PRO 100 Cb 0.67 -1.07 0.29 0.00 -0.04 0.00 0.00 33.50 33.35 2k74 n PRO 100 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2k74 n PHE 101 N 0.72 0.00 0.00 0.54 -1.74 -1.26 -3.67 117.46 112.05 2k74 n PHE 101 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 2k74 n PHE 101 Cb 0.55 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.55 2k74 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k74 n ALA 102 N -0.93 0.00 -3.95 1.98 0.00 -1.26 -5.04 120.51 111.31 2k74 n ALA 102 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2k74 n ALA 102 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2k74 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k74 n THR 103 N -0.21 -3.15 -3.22 0.00 -1.04 -1.24 -4.89 114.28 100.52 2k74 n THR 103 Ca 0.00 -0.52 -0.40 0.00 -2.04 0.00 0.00 64.05 61.10 2k74 n THR 103 Cb 0.00 -2.70 -0.02 0.00 -1.82 0.00 0.00 70.33 65.79 2k74 n THR 103 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k74 n SER 104 N -2.97 5.52 0.00 8.00 3.41 -1.26 -4.86 113.62 121.46 2k74 n SER 104 Ca -0.30 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 2k74 n SER 104 Cb 0.68 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2k74 n SER 104 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k74 n ASP 105 N 1.61 0.00 -2.98 4.04 5.75 -1.26 -5.06 116.55 118.65 2k74 n ASP 105 Ca 0.26 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.90 2k74 n ASP 105 Cb 0.36 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.46 2k74 n ASP 105 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2k74 n PHE 106 N 0.00 -3.31 0.00 2.11 3.72 -1.26 -5.02 117.46 113.70 2k74 n PHE 106 Ca 0.00 1.35 0.00 0.00 -0.05 0.00 0.00 57.45 58.75 2k74 n PHE 106 Cb 0.00 -3.57 0.00 0.00 -0.94 0.00 0.00 39.48 34.97 2k74 n PHE 106 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2k74 n MET 107 N -0.17 0.00 -0.31 -1.08 2.81 -1.26 -4.62 117.12 112.49 2k74 n MET 107 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2k74 n MET 107 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 2k74 n MET 107 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2k74 n VAL 108 N 0.00 0.00 -3.56 2.03 0.31 -1.26 -4.87 118.33 110.98 2k74 n VAL 108 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2k74 n VAL 108 Cb 0.00 -0.28 -0.09 0.00 -0.91 0.00 0.00 33.84 32.57 2k74 n VAL 108 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2k74 s ARG 109 N -0.55 2.49 0.16 5.55 3.52 -1.26 -4.92 118.95 123.93 2k74 s ARG 109 Ca 0.00 -1.74 0.07 0.00 -0.13 0.00 0.00 55.73 53.93 2k74 s ARG 109 Cb 0.00 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 2k74 s ARG 109 CO 0.00 -1.17 0.00 -0.59 -0.81 0.00 0.00 175.30 172.73 2k74 s PHE 110 N 1.37 2.87 0.15 5.12 -0.12 -1.26 -5.07 117.98 121.03 2k74 s PHE 110 Ca 0.05 -0.12 -0.25 0.00 -0.05 0.00 0.00 56.93 56.56 2k74 s PHE 110 Cb -0.26 -1.40 -0.15 0.00 -0.63 0.00 0.00 43.02 40.59 2k74 s PHE 110 CO -0.00 0.51 0.49 -2.30 -0.05 0.00 0.00 175.22 173.87 2k74 n PRO 111 N -0.05 0.00 -0.45 1.99 -0.02 -1.26 -4.87 135.00 130.34 2k74 n PRO 111 Ca -0.10 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 2k74 n PRO 111 Cb 0.55 -0.89 0.26 0.00 -0.02 0.00 0.00 33.50 33.40 2k74 n PRO 111 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2k74 n GLU 112 N 0.89 3.14 0.00 -0.52 0.00 -1.26 -4.32 120.64 118.57 2k74 n GLU 112 Ca 0.15 -2.74 0.00 0.00 0.00 0.00 0.00 57.16 54.57 2k74 n GLU 112 Cb 0.19 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 29.84 2k74 n GLU 112 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 2k74 n TRP 113 N -0.15 0.00 -3.80 4.31 4.27 -1.26 -4.90 117.44 115.91 2k74 n TRP 113 Ca 0.21 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.48 2k74 n TRP 113 Cb 0.84 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.68 2k74 n TRP 113 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2k74 s LEU 114 N -0.39 4.94 0.00 5.67 2.96 -1.26 -4.95 118.68 125.65 2k74 s LEU 114 Ca 0.00 -3.05 0.00 0.00 -0.22 0.00 0.00 54.13 50.86 2k74 s LEU 114 Cb 0.00 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2k74 s LEU 114 CO 0.00 -0.29 0.00 -2.65 -1.32 0.00 0.00 176.35 172.09 2k74 n PRO 115 N 3.17 0.00 0.18 0.98 -0.02 -1.26 -1.71 135.00 136.33 2k74 n PRO 115 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 2k74 n PRO 115 Cb 0.36 -1.00 0.09 0.00 -0.02 0.00 0.00 33.50 32.94 2k74 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k74 h LEU 116 N 0.01 0.00 0.02 2.45 3.38 -1.95 -2.27 115.31 116.95 2k74 h LEU 116 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2k74 h LEU 116 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2k74 h LEU 116 CO 0.00 0.26 -2.05 0.47 0.09 0.00 0.00 178.44 177.21 2k74 n ASP 117 N -3.16 1.96 0.23 -0.43 8.00 -0.69 -2.60 116.55 119.85 2k74 n ASP 117 Ca 0.03 0.27 0.10 0.00 0.71 0.00 0.00 54.79 55.90 2k74 n ASP 117 Cb 0.64 -0.81 0.55 0.00 -0.02 0.00 0.00 41.12 41.48 2k74 n ASP 117 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2k74 h LYS 118 N -0.67 0.00 0.00 -1.24 5.09 -1.73 -0.33 116.57 117.68 2k74 h LYS 118 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.21 2k74 h LYS 118 Cb 1.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.96 2k74 h LYS 118 CO -0.23 0.21 -1.32 1.87 -2.09 0.00 0.00 179.45 177.89 2k74 n TRP 119 N -3.56 0.66 -3.14 0.07 -0.00 -0.85 -4.60 117.44 106.02 2k74 n TRP 119 Ca -0.01 0.19 -0.22 0.00 -0.00 0.00 0.00 57.50 57.46 2k74 n TRP 119 Cb 0.35 -0.81 -0.06 0.00 -0.00 0.00 0.00 31.31 30.80 2k74 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k74 n VAL 120 N -2.54 -0.64 0.54 5.87 0.31 -0.91 -4.94 118.33 116.02 2k74 n VAL 120 Ca -0.01 -3.60 0.13 0.00 -0.01 0.00 0.00 64.34 60.84 2k74 n VAL 120 Cb 0.55 -1.45 0.33 0.00 -0.91 0.00 0.00 33.84 32.36 2k74 n VAL 120 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k74 h PRO 121 N 4.15 0.00 -0.89 5.55 0.13 -1.31 -3.24 132.00 136.39 2k74 h PRO 121 Ca 0.06 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.37 2k74 h PRO 121 Cb 0.90 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2k74 h PRO 121 CO 0.43 0.00 0.58 -0.56 -0.23 0.00 0.00 178.00 178.22 2k74 h GLN 122 N 0.00 0.50 0.00 0.86 -0.00 -1.92 -0.02 115.11 114.53 2k74 h GLN 122 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2k74 h GLN 122 Cb 0.79 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 28.13 2k74 h GLN 122 CO 0.00 0.33 -0.30 1.33 -0.00 0.00 0.00 178.83 180.19 2k74 n VAL 123 N -4.54 1.23 -0.22 1.86 0.24 -1.25 -4.67 118.33 110.97 2k74 n VAL 123 Ca 0.19 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 2k74 n VAL 123 Cb 0.61 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2k74 n VAL 123 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2k74 n PHE 124 N -0.82 0.00 -2.95 6.34 -0.00 -0.88 -4.76 117.46 114.39 2k74 n PHE 124 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.16 2k74 n PHE 124 Cb 0.71 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 40.14 2k74 n PHE 124 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2k74 s VAL 125 N -0.26 5.00 -0.00 -2.13 0.11 -0.07 -4.97 120.40 118.07 2k74 s VAL 125 Ca 0.00 1.62 -0.19 0.00 -2.93 0.00 0.00 61.98 60.48 2k74 s VAL 125 Cb 0.00 -4.12 -0.05 0.00 -1.53 0.00 0.00 36.38 30.67 2k74 s VAL 125 CO 0.00 0.22 0.55 0.00 -3.33 0.00 0.00 175.10 172.55 2k74 s ALA 126 N 0.86 3.53 -0.30 1.54 0.00 -1.26 -4.88 121.76 121.25 2k74 s ALA 126 Ca 0.42 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 2k74 s ALA 126 Cb -0.19 -2.67 0.16 0.00 0.00 0.00 0.00 23.12 20.43 2k74 s ALA 126 CO 0.21 0.23 0.79 -1.12 0.00 0.00 0.00 175.76 175.87 2k74 s SER 127 N -0.37 -0.95 0.00 0.00 0.01 -0.96 -4.32 113.70 107.11 2k74 s SER 127 Ca 0.29 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.55 2k74 s SER 127 Cb -0.18 1.96 0.00 0.00 0.21 0.00 0.00 66.02 68.01 2k74 s SER 127 CO 0.16 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2k74 n GLY 128 N 5.31 0.42 3.94 3.44 0.00 -1.26 -3.65 105.19 113.39 2k74 n GLY 128 Ca -0.08 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 2k74 n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k74 s ASP 129 N -4.00 6.34 -0.15 1.61 -1.08 -1.26 -4.86 116.67 113.26 2k74 s ASP 129 Ca 0.00 0.37 -0.04 0.00 -0.52 0.00 0.00 52.55 52.37 2k74 s ASP 129 Cb 0.00 -2.00 -0.03 0.00 -1.46 0.00 0.00 42.92 39.44 2k74 s ASP 129 CO 0.00 -0.17 -0.04 0.00 0.52 0.00 0.00 175.17 175.48 2k74 n ALA 131 N 3.51 0.00 -1.73 0.00 0.00 -1.26 -5.02 120.51 116.02 2k74 n ALA 131 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2k74 n ALA 131 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2k74 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k74 s GLU 132 N -0.80 3.13 0.11 0.00 2.12 -1.26 -5.01 118.70 116.98 2k74 s GLU 132 Ca 0.00 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 56.90 2k74 s GLU 132 Cb 0.00 -1.97 -0.06 0.00 0.26 0.00 0.00 34.13 32.36 2k74 s GLU 132 CO 0.00 -1.05 0.46 1.03 -0.54 0.00 0.00 175.26 175.16 2k74 s ARG 133 N -3.39 3.83 0.00 4.30 3.00 -1.26 -4.96 118.95 120.48 2k74 s ARG 133 Ca 0.74 0.28 0.00 0.00 0.00 0.00 0.00 55.73 56.75 2k74 s ARG 133 Cb -0.26 -2.95 0.00 0.00 0.00 0.00 0.00 34.95 31.73 2k74 s ARG 133 CO 0.31 0.52 0.00 1.04 0.00 0.00 0.00 175.30 177.17 2k74 n GLN 134 N 0.80 0.86 -3.63 3.54 6.02 -1.26 -5.12 117.38 118.59 2k74 n GLN 134 Ca -0.07 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.87 2k74 n GLN 134 Cb 0.52 -0.62 -0.06 0.00 1.02 0.00 0.00 30.24 31.10 2k74 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2k74 s TRP 135 N -1.24 -0.18 0.16 1.08 -0.11 -1.26 -5.16 118.94 112.23 2k74 s TRP 135 Ca 0.00 0.39 -0.03 0.00 1.22 0.00 0.00 56.10 57.69 2k74 s TRP 135 Cb 0.00 0.46 -0.03 0.00 -1.50 0.00 0.00 33.47 32.39 2k74 s TRP 135 CO 0.00 -0.12 0.13 0.16 -4.62 0.00 0.00 176.95 172.49 2k74 s ASP 136 N -0.45 0.21 -0.06 5.86 1.47 -1.26 -3.31 116.67 119.13 2k74 s ASP 136 Ca 0.05 -1.21 -0.03 0.00 1.18 0.00 0.00 52.55 52.55 2k74 s ASP 136 Cb -0.03 0.35 0.04 0.00 -0.34 0.00 0.00 42.92 42.94 2k74 s ASP 136 CO -0.09 -0.80 0.10 -0.36 0.68 0.00 0.00 175.17 174.70 2k74 s PHE 137 N -4.07 -0.04 -0.13 2.11 0.08 0.28 -4.76 117.98 111.45 2k74 s PHE 137 Ca 0.28 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.73 2k74 s PHE 137 Cb 0.06 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 2k74 s PHE 137 CO 0.05 -0.22 0.00 -0.11 -0.10 0.00 0.00 175.22 174.84 2k74 n LEU 138 N 5.27 -0.06 0.00 -0.37 7.94 -1.26 -2.59 117.00 125.93 2k74 n LEU 138 Ca -0.04 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2k74 n LEU 138 Cb 0.50 -0.69 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2k74 n LEU 138 CO 0.06 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 176.86 2k74 n GLY 139 N -2.74 0.50 3.24 -3.96 0.00 -1.26 -5.04 105.19 95.94 2k74 n GLY 139 Ca -0.01 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2k74 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k74 s LEU 140 N 0.00 2.06 0.61 0.99 1.02 -1.07 -5.08 118.68 117.21 2k74 s LEU 140 Ca 0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 54.13 53.47 2k74 s LEU 140 Cb 0.00 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.83 2k74 s LEU 140 CO 0.00 0.21 1.12 -1.61 0.02 0.00 0.00 176.35 176.09 2k74 s GLU 141 N 0.01 3.04 0.16 1.70 2.02 -1.26 -0.56 118.70 123.81 2k74 s GLU 141 Ca -0.08 1.48 -0.19 0.00 0.02 0.00 0.00 54.97 56.20 2k74 s GLU 141 Cb -0.15 -1.97 0.08 0.00 0.10 0.00 0.00 34.13 32.18 2k74 s GLU 141 CO 0.05 -1.07 1.64 0.52 0.02 0.00 0.00 175.26 176.42 2k74 h MET 142 N 0.53 -0.12 -1.10 1.61 2.86 -1.94 -0.77 114.93 116.00 2k74 h MET 142 Ca -0.48 0.01 0.33 0.00 -2.06 0.00 0.00 59.70 57.50 2k74 h MET 142 Cb 1.25 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 32.81 2k74 h MET 142 CO 0.55 -0.08 0.68 -1.35 1.06 0.00 0.00 176.91 177.77 2k74 h PRO 143 N -0.13 0.28 -0.19 -0.22 0.11 -1.92 0.52 132.00 130.47 2k74 h PRO 143 Ca 0.18 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 2k74 h PRO 143 Cb 0.40 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2k74 h PRO 143 CO -0.43 0.19 -0.47 1.96 -0.21 0.00 0.00 178.00 179.04 2k74 h GLN 144 N 0.29 0.64 0.52 1.05 4.20 -1.52 -2.81 115.11 117.49 2k74 h GLN 144 Ca 0.72 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 2k74 h GLN 144 Cb 1.85 0.07 0.01 0.00 0.30 0.00 0.00 27.48 29.71 2k74 h GLN 144 CO -0.46 1.06 -0.25 -1.49 -0.67 0.00 0.00 178.83 177.02 2k74 h TRP 145 N 0.32 -0.65 -1.07 2.96 4.06 0.35 -2.68 115.95 119.25 2k74 h TRP 145 Ca -0.01 -0.02 0.36 0.00 2.06 0.00 0.00 58.89 61.29 2k74 h TRP 145 Cb 1.08 0.22 -0.15 0.00 -1.00 0.00 0.00 29.16 29.31 2k74 h TRP 145 CO 0.09 -0.32 0.62 1.25 -3.56 0.00 0.00 178.44 176.52 2k74 h LEU 146 N -0.98 0.41 -1.36 -4.49 5.85 -0.30 3.42 115.31 117.86 2k74 h LEU 146 Ca -0.07 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2k74 h LEU 146 Cb 0.62 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2k74 h LEU 146 CO 0.12 -0.20 0.14 0.25 -0.34 0.00 0.00 178.44 178.40 2k74 h LEU 147 N 0.21 0.52 -0.73 2.25 5.85 -1.26 -1.67 115.31 120.47 2k74 h LEU 147 Ca 0.77 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.46 2k74 h LEU 147 Cb 1.98 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.83 2k74 h LEU 147 CO -0.59 0.49 0.47 1.23 -0.34 0.00 0.00 178.44 179.70 2k74 h GLY 148 N 0.75 1.05 1.15 3.75 0.00 0.67 -1.62 103.07 108.82 2k74 h GLY 148 Ca 0.14 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2k74 h GLY 148 CO -0.01 0.31 -0.17 -2.22 0.00 0.00 0.00 176.54 174.45 2k74 h ILE 149 N 0.92 1.27 -0.60 2.60 2.04 -0.87 -2.91 117.51 119.96 2k74 h ILE 149 Ca 0.29 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.90 2k74 h ILE 149 Cb -0.01 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2k74 h ILE 149 CO -0.10 0.46 0.27 -0.26 0.00 0.00 0.00 178.15 178.52 2k74 h PHE 150 N 0.86 0.48 -0.67 1.37 -1.00 -0.63 0.32 116.94 117.67 2k74 h PHE 150 Ca 0.12 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.98 2k74 h PHE 150 Cb 0.74 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.12 2k74 h PHE 150 CO 0.05 0.18 0.38 0.82 -1.61 0.00 0.00 178.31 178.13 2k74 h ILE 151 N 0.49 1.00 -0.10 -0.55 2.04 -1.13 -1.19 117.51 118.07 2k74 h ILE 151 Ca 0.29 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2k74 h ILE 151 Cb 0.29 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2k74 h ILE 151 CO -0.24 0.13 -0.10 0.00 0.00 0.00 0.00 178.15 177.93 2k74 h ALA 152 N 1.33 0.14 -0.77 1.87 0.00 -1.10 -2.43 119.26 118.31 2k74 h ALA 152 Ca 0.29 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2k74 h ALA 152 Cb 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2k74 h ALA 152 CO -0.16 -0.01 0.38 1.88 0.00 0.00 0.00 179.25 181.34 2k74 h TYR 153 N -0.18 0.68 0.00 0.00 -1.99 -0.10 -0.93 116.97 114.46 2k74 h TYR 153 Ca 0.01 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.62 2k74 h TYR 153 Cb 0.63 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 2k74 h TYR 153 CO 0.09 0.21 -0.73 1.37 -0.00 0.00 0.00 178.16 179.11 2k74 h LEU 154 N 0.61 0.00 -0.58 3.88 8.10 -1.26 -2.93 115.31 123.14 2k74 h LEU 154 Ca 0.39 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 58.24 2k74 h LEU 154 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2k74 h LEU 154 CO -0.30 0.73 -0.44 0.40 -4.11 0.00 0.00 178.44 174.72 2k74 h ILE 155 N 0.00 1.30 -0.13 0.15 2.04 -0.76 -2.23 117.51 117.87 2k74 h ILE 155 Ca -0.01 -1.62 -0.21 0.00 1.00 0.00 0.00 64.86 64.02 2k74 h ILE 155 Cb 1.31 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2k74 h ILE 155 CO 0.09 0.52 -0.75 -0.37 0.00 0.00 0.00 178.15 177.64 2k74 h VAL 156 N 0.51 1.31 0.09 1.67 -1.51 -1.22 -2.65 116.25 114.46 2k74 h VAL 156 Ca 0.04 -2.02 -0.00 0.00 -1.23 0.00 0.00 66.70 63.48 2k74 h VAL 156 Cb 0.97 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2k74 h VAL 156 CO 0.09 0.63 -0.04 0.00 -1.23 0.00 0.00 177.57 177.02 2k74 h ALA 157 N 0.69 -0.12 -0.17 5.19 0.00 -1.49 -1.09 119.26 122.27 2k74 h ALA 157 Ca -0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2k74 h ALA 157 Cb 1.37 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2k74 h ALA 157 CO 0.15 -0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.14 2k74 h VAL 158 N -0.38 0.69 -0.37 0.00 2.07 -1.47 -1.35 116.25 115.43 2k74 h VAL 158 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2k74 h VAL 158 Cb 0.32 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2k74 h VAL 158 CO 0.02 0.00 0.19 0.25 0.02 0.00 0.00 177.57 178.05 2k74 h LEU 159 N -0.10 0.45 -1.36 2.57 5.85 -1.46 -1.39 115.31 119.87 2k74 h LEU 159 Ca 0.10 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2k74 h LEU 159 Cb 0.24 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2k74 h LEU 159 CO -0.23 0.38 -0.32 0.58 -0.34 0.00 0.00 178.44 178.51 2k74 h VAL 160 N 0.51 1.13 -0.10 1.05 2.07 -0.14 -2.53 116.25 118.23 2k74 h VAL 160 Ca 0.13 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 2k74 h VAL 160 Cb 0.04 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2k74 h VAL 160 CO -0.02 0.31 -0.25 0.58 0.02 0.00 0.00 177.57 178.21 2k74 h VAL 161 N 0.00 1.39 0.00 2.57 2.07 -0.37 -3.04 116.25 118.87 2k74 h VAL 161 Ca -0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 2k74 h VAL 161 Cb 0.60 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2k74 h VAL 161 CO 0.04 0.45 -0.02 0.40 0.02 0.00 0.00 177.57 178.46 2k74 h ILE 162 N -0.09 0.78 0.00 4.57 1.08 -1.30 -1.09 117.51 121.46 2k74 h ILE 162 Ca -0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2k74 h ILE 162 Cb 0.86 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2k74 h ILE 162 CO 0.06 0.02 0.26 0.28 -0.69 0.00 0.00 178.15 178.08 2k74 h SER 163 N 0.00 0.00 -2.52 1.72 0.02 -1.33 -3.43 113.55 108.01 2k74 h SER 163 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2k74 h SER 163 Cb 0.05 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.76 2k74 h SER 163 CO 0.00 0.00 -0.58 0.00 -1.14 0.00 0.00 176.83 175.12 2k74 n GLN 164 N -2.28 0.40 -0.11 3.45 10.64 -0.41 -4.68 117.38 124.39 2k74 n GLN 164 Ca -0.01 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2k74 n GLN 164 Cb 0.29 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 2k74 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2k74 n PRO 165 N 0.53 0.36 -3.63 2.61 -0.04 -1.26 -4.48 135.00 129.09 2k74 n PRO 165 Ca 0.11 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 2k74 n PRO 165 Cb 0.45 -1.32 -0.16 0.00 -0.04 0.00 0.00 33.50 32.42 2k74 n PRO 165 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2k74 s PHE 166 N 1.03 0.60 -0.38 0.54 2.19 -1.26 -5.00 117.98 115.70 2k74 s PHE 166 Ca 0.00 -0.78 0.11 0.00 0.33 0.00 0.00 56.93 56.59 2k74 s PHE 166 Cb 0.00 -0.95 0.40 0.00 -1.31 0.00 0.00 43.02 41.16 2k74 s PHE 166 CO 0.00 -0.68 1.20 1.17 1.83 0.00 0.00 175.22 178.74 2k74 n LYS 167 N 5.17 1.16 -1.65 10.12 3.00 -1.26 -4.97 118.16 129.73 2k74 n LYS 167 Ca -0.07 -2.28 0.00 0.00 -0.00 0.00 0.00 58.31 55.96 2k74 n LYS 167 Cb 0.45 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.97 2k74 n LYS 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k74 n ALA 168 N -0.34 -2.00 -3.39 3.14 0.00 -1.26 -5.07 120.51 111.60 2k74 n ALA 168 Ca 0.02 0.50 -0.12 0.00 0.00 0.00 0.00 53.44 53.84 2k74 n ALA 168 Cb 0.82 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 2k74 n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2k74 s LYS 169 N -5.02 1.27 -0.81 0.00 1.02 -1.26 -5.10 119.74 109.84 2k74 s LYS 169 Ca 0.00 -0.50 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 2k74 s LYS 169 Cb 0.00 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 2k74 s LYS 169 CO 0.00 -0.55 1.63 0.15 -0.92 0.00 0.00 175.35 175.66 2k74 s LYS 170 N -3.76 2.99 -0.22 1.68 -0.14 -1.26 -4.95 119.74 114.09 2k74 s LYS 170 Ca 0.01 -0.25 -0.02 0.00 -1.36 0.00 0.00 55.97 54.35 2k74 s LYS 170 Cb -0.01 -4.73 0.01 0.00 -1.68 0.00 0.00 37.83 31.42 2k74 s LYS 170 CO -0.13 -2.61 -0.08 1.03 -0.76 0.00 0.00 175.35 172.80 2k74 s ARG 171 N 6.19 3.17 -0.23 1.68 0.52 -1.26 -4.97 118.95 124.05 2k74 s ARG 171 Ca 0.54 -0.75 0.18 0.00 -0.52 0.00 0.00 55.73 55.19 2k74 s ARG 171 Cb -0.07 -2.90 0.48 0.00 0.52 0.00 0.00 34.95 32.98 2k74 s ARG 171 CO 0.07 -0.24 1.15 -0.25 0.02 0.00 0.00 175.30 176.04 2k74 n ASP 172 N 4.73 2.44 -4.56 0.23 8.00 -1.26 -5.03 116.55 121.10 2k74 n ASP 172 Ca -0.18 -2.61 -0.23 0.00 0.71 0.00 0.00 54.79 52.47 2k74 n ASP 172 Cb 0.50 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 2k74 n ASP 172 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2k74 s LEU 173 N -3.26 3.08 0.14 0.64 1.02 -1.26 -4.26 118.68 114.78 2k74 s LEU 173 Ca 0.35 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.22 2k74 s LEU 173 Cb 0.36 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 44.01 2k74 s LEU 173 CO -0.04 -3.11 0.00 0.49 0.02 0.00 0.00 176.35 173.72 2k74 n PHE 174 N 15.56 -1.79 0.00 0.29 3.01 -1.26 -5.13 117.46 128.14 2k74 n PHE 174 Ca 0.41 0.33 0.00 0.00 1.01 0.00 0.00 57.45 59.20 2k74 n PHE 174 Cb 0.46 0.99 0.00 0.00 -0.01 0.00 0.00 39.48 40.93 2k74 n PHE 174 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k74 n GLY 175 N 0.51 -0.73 3.69 1.37 0.00 -1.26 -5.11 105.19 103.66 2k74 n GLY 175 Ca 0.00 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2k74 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k74 s ARG 176 N 0.00 4.43 0.00 1.61 1.81 -1.26 -5.03 118.95 120.51 2k74 s ARG 176 Ca 0.00 1.49 0.00 0.00 -1.72 0.00 0.00 55.73 55.50 2k74 s ARG 176 Cb 0.00 -3.52 0.00 0.00 -0.45 0.00 0.00 34.95 30.98 2k74 s ARG 176 CO 0.00 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 174.73 2k74 n GLY 177 N 3.14 0.82 3.89 -3.53 0.00 -1.26 -5.06 105.19 103.17 2k74 n GLY 177 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2k74 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k74 s HIS 178 N 0.65 3.31 -0.05 1.61 3.76 -1.26 -5.03 115.29 118.28 2k74 s HIS 178 Ca 0.00 0.01 0.24 0.00 -0.15 0.00 0.00 55.06 55.16 2k74 s HIS 178 Cb 0.00 -1.55 0.44 0.00 1.11 0.00 0.00 32.58 32.58 2k74 s HIS 178 CO 0.00 0.50 1.17 1.58 -0.85 0.00 0.00 174.74 177.14 2k74 n HIS 179 N -0.79 0.18 -3.67 1.40 -0.00 -1.26 -5.03 115.22 106.04 2k74 n HIS 179 Ca -0.08 -0.79 -0.25 0.00 -0.00 0.00 0.00 57.72 56.59 2k74 n HIS 179 Cb 0.56 -0.17 -0.17 0.00 -0.00 0.00 0.00 29.99 30.21 2k74 n HIS 179 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k74 s HIS 180 N -0.74 0.47 -0.33 1.57 3.76 -1.26 -5.00 115.29 113.76 2k74 s HIS 180 Ca 0.34 -0.39 0.11 0.00 -0.15 0.00 0.00 55.06 54.96 2k74 s HIS 180 Cb 0.38 -0.78 0.72 0.00 1.11 0.00 0.00 32.58 34.01 2k74 s HIS 180 CO -0.14 -0.48 1.68 1.58 -0.85 0.00 0.00 174.74 176.52 2k74 n HIS 181 N 5.20 2.09 -3.69 1.40 -0.00 -1.26 -4.90 115.22 114.06 2k74 n HIS 181 Ca -0.07 -0.88 -0.14 0.00 0.46 0.00 0.00 57.72 57.08 2k74 n HIS 181 Cb 0.49 -0.56 -0.08 0.00 -0.12 0.00 0.00 29.99 29.71 2k74 n HIS 181 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2k74 s HIS 182 N -2.68 -0.38 0.00 1.57 3.76 -1.26 -5.34 115.29 110.96 2k74 s HIS 182 Ca 0.50 0.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 2k74 s HIS 182 Cb 0.39 0.19 0.00 0.00 1.11 0.00 0.00 32.58 34.27 2k74 s HIS 182 CO 0.13 -0.41 0.00 1.58 -0.85 0.00 0.00 174.74 175.20