#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 0.01 -1.39 4.03 3.38 -2.06 -1.05 115.31 118.23 2k73 h LEU 2 Ca 0.00 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2k73 h LEU 2 Cb 0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2k73 h LEU 2 CO 0.00 0.17 0.51 0.03 0.09 0.00 0.00 178.44 179.25 2k73 h ARG 3 N -0.15 0.65 -0.17 1.13 2.47 -2.05 -1.46 114.38 114.80 2k73 h ARG 3 Ca 0.00 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 2k73 h ARG 3 Cb 0.16 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2k73 h ARG 3 CO -0.00 0.43 -0.10 0.35 0.56 0.00 0.00 179.97 181.21 2k73 h PHE 4 N 0.67 0.43 -0.98 3.04 3.04 -1.92 -2.99 116.94 118.23 2k73 h PHE 4 Ca 0.37 -0.11 0.28 0.00 3.98 0.00 0.00 57.97 62.49 2k73 h PHE 4 Cb 0.53 -0.10 -0.14 0.00 2.56 0.00 0.00 35.95 38.80 2k73 h PHE 4 CO -0.00 0.69 0.52 -0.07 -2.02 0.00 0.00 178.31 177.43 2k73 h LEU 5 N 0.04 0.48 -1.48 0.59 4.07 -0.10 2.14 115.31 121.06 2k73 h LEU 5 Ca 0.04 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 2k73 h LEU 5 Cb 0.59 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 2k73 h LEU 5 CO 0.03 -0.06 -0.13 0.78 -1.08 0.00 0.00 178.44 177.98 2k73 h ASN 6 N 0.39 0.00 0.08 -0.43 -0.26 -1.36 -1.96 115.58 112.04 2k73 h ASN 6 Ca 0.67 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.29 2k73 h ASN 6 Cb 1.43 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.70 2k73 h ASN 6 CO -0.57 0.13 -0.57 -0.61 -1.06 0.00 0.00 177.43 174.75 2k73 h GLN 7 N 0.00 0.16 -0.46 0.81 -0.00 0.35 -2.41 115.11 113.56 2k73 h GLN 7 Ca -0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 58.65 58.34 2k73 h GLN 7 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.11 2k73 h GLN 7 CO 0.02 1.13 0.11 0.00 0.00 0.00 0.00 178.83 180.09 2k73 h ALA 8 N 0.01 1.34 0.00 3.38 0.00 -0.78 -2.38 119.26 120.82 2k73 h ALA 8 Ca -0.11 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2k73 h ALA 8 Cb 1.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2k73 h ALA 8 CO 0.06 0.47 -0.83 0.66 0.00 0.00 0.00 179.25 179.61 2k73 h SER 9 N 0.67 0.09 0.00 0.00 4.64 -1.47 -2.93 113.55 114.55 2k73 h SER 9 Ca 0.15 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2k73 h SER 9 Cb 0.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2k73 h SER 9 CO -0.00 0.88 0.00 1.67 -0.87 0.00 0.00 176.83 178.51 2k73 n GLN 10 N -3.60 0.80 -4.32 4.77 7.27 -0.90 -4.56 117.38 116.84 2k73 n GLN 10 Ca -0.02 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.73 2k73 n GLN 10 Cb 0.79 -1.09 -0.09 0.00 2.41 0.00 0.00 30.24 32.26 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2k73 s GLY 11 N -0.99 1.85 0.58 1.69 0.00 -1.11 -4.92 107.32 104.42 2k73 s GLY 11 Ca 0.00 -0.96 0.39 0.00 0.00 0.00 0.00 44.72 44.15 2k73 s GLY 11 CO 0.00 -0.82 2.17 0.07 0.00 0.00 0.00 173.10 174.52 2k73 h ARG 12 N 4.40 0.00 -0.18 2.90 -0.00 -1.87 -2.41 114.38 117.23 2k73 h ARG 12 Ca -0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.44 2k73 h ARG 12 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.14 2k73 h ARG 12 CO 0.56 0.00 -0.07 0.78 -0.00 0.00 0.00 179.97 181.24 2k73 h GLY 13 N 0.55 0.40 0.88 0.08 0.00 -1.93 -1.50 103.07 101.54 2k73 h GLY 13 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2k73 h GLY 13 CO 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 176.54 176.80 2k73 h ALA 14 N 0.70 -0.15 -1.00 3.60 0.00 -1.57 0.34 119.26 121.18 2k73 h ALA 14 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2k73 h ALA 14 Cb 0.54 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2k73 h ALA 14 CO 0.02 -0.52 0.64 -1.49 0.00 0.00 0.00 179.25 177.90 2k73 h TRP 15 N -0.28 1.18 -0.03 0.00 4.06 -1.57 -0.39 115.95 118.92 2k73 h TRP 15 Ca -0.02 0.03 -0.17 0.00 2.06 0.00 0.00 58.89 60.79 2k73 h TRP 15 Cb 0.23 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 2k73 h TRP 15 CO -0.03 0.57 -0.75 1.25 -3.56 0.00 0.00 178.44 175.92 2k73 h LEU 16 N 1.12 0.25 -1.06 -4.49 5.85 -1.02 -2.73 115.31 113.23 2k73 h LEU 16 Ca 0.45 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 2k73 h LEU 16 Cb 0.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2k73 h LEU 16 CO -0.20 0.91 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.30 2k73 h LEU 17 N 0.13 0.08 -0.21 2.25 3.38 0.86 -1.71 115.31 120.09 2k73 h LEU 17 Ca -0.03 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2k73 h LEU 17 Cb 1.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2k73 h LEU 17 CO 0.11 0.50 -0.93 0.24 0.09 0.00 0.00 178.44 178.46 2k73 h MET 18 N 0.06 0.30 0.38 1.13 2.86 -1.04 -2.70 114.93 115.92 2k73 h MET 18 Ca 0.00 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 2k73 h MET 18 Cb 0.79 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2k73 h MET 18 CO 0.06 1.04 -0.18 0.00 1.06 0.00 0.00 176.91 178.89 2k73 h ALA 19 N 0.84 -0.51 -0.14 6.32 0.00 -1.23 -2.98 119.26 121.55 2k73 h ALA 19 Ca -0.07 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2k73 h ALA 19 Cb 1.57 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 2k73 h ALA 19 CO 0.15 -0.56 -0.24 0.35 0.00 0.00 0.00 179.25 178.95 2k73 h PHE 20 N -0.95 -0.63 -0.75 0.00 3.57 -1.43 -2.06 116.94 114.69 2k73 h PHE 20 Ca -0.05 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2k73 h PHE 20 Cb 0.54 0.30 -0.12 0.00 2.79 0.00 0.00 35.95 39.46 2k73 h PHE 20 CO 0.03 -0.32 -0.45 1.79 -2.23 0.00 0.00 178.31 177.13 2k73 h THR 21 N -0.29 0.05 -0.75 4.41 1.35 -1.56 1.21 112.91 117.34 2k73 h THR 21 Ca 0.10 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.12 2k73 h THR 21 Cb 0.45 0.05 -0.05 0.00 -1.73 0.00 0.00 68.15 66.87 2k73 h THR 21 CO -0.31 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 175.46 2k73 h ALA 22 N 0.77 2.19 -0.24 6.62 0.00 -1.27 0.03 119.26 127.37 2k73 h ALA 22 Ca 0.21 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2k73 h ALA 22 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k73 h ALA 22 CO -0.80 -0.39 -0.61 1.25 0.00 0.00 0.00 179.25 178.70 2k73 h LEU 23 N 0.36 0.94 -0.77 0.00 5.85 0.19 -2.87 115.31 119.00 2k73 h LEU 23 Ca 0.37 -0.57 0.17 0.00 0.84 0.00 0.00 57.88 58.69 2k73 h LEU 23 Cb 0.92 -0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.57 2k73 h LEU 23 CO -0.11 1.34 0.26 0.00 -0.34 0.00 0.00 178.44 179.59 2k73 h ALA 24 N 0.63 1.08 0.00 1.25 0.00 0.17 0.52 119.26 122.91 2k73 h ALA 24 Ca -0.01 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2k73 h ALA 24 Cb 1.22 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2k73 h ALA 24 CO 0.13 -0.29 -0.48 -0.07 0.00 0.00 0.00 179.25 178.54 2k73 h LEU 25 N 0.35 0.00 -0.14 0.00 4.07 -1.49 -1.56 115.31 116.55 2k73 h LEU 25 Ca 0.44 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.28 2k73 h LEU 25 Cb 0.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2k73 h LEU 25 CO -0.48 0.48 -0.41 -0.08 -1.08 0.00 0.00 178.44 176.87 2k73 h GLU 26 N 0.00 0.52 0.42 1.13 4.22 0.04 -2.63 114.58 118.28 2k73 h GLU 26 Ca -0.00 -0.37 -0.02 0.00 0.08 0.00 0.00 59.36 59.04 2k73 h GLU 26 Cb 0.93 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2k73 h GLU 26 CO 0.06 0.99 -0.20 1.25 -2.18 0.00 0.00 179.01 178.94 2k73 h LEU 27 N 0.14 -0.48 -1.30 1.64 5.85 -0.30 -0.33 115.31 120.52 2k73 h LEU 27 Ca -0.01 -0.09 0.30 0.00 0.84 0.00 0.00 57.88 58.92 2k73 h LEU 27 Cb 1.03 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 2k73 h LEU 27 CO 0.09 -0.05 0.68 0.71 -0.34 0.00 0.00 178.44 179.53 2k73 h THR 28 N -1.03 0.44 -0.01 1.05 1.35 -1.41 0.67 112.91 113.96 2k73 h THR 28 Ca -0.06 -0.12 -0.22 0.00 -0.55 0.00 0.00 66.41 65.46 2k73 h THR 28 Cb 0.54 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 2k73 h THR 28 CO 0.09 0.06 -0.91 0.00 -0.25 0.00 0.00 175.52 174.52 2k73 h ALA 29 N 1.65 0.40 0.00 6.62 0.00 -1.41 -2.83 119.26 123.68 2k73 h ALA 29 Ca 0.65 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k73 h ALA 29 Cb 1.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2k73 h ALA 29 CO -0.36 0.82 0.00 1.25 0.00 0.00 0.00 179.25 180.96 2k73 h LEU 30 N 0.22 0.00 0.03 0.00 6.46 0.22 -1.80 115.31 120.43 2k73 h LEU 30 Ca -0.07 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.34 2k73 h LEU 30 Cb 1.54 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.42 2k73 h LEU 30 CO 0.16 0.00 -2.10 1.87 -0.62 0.00 0.00 178.44 177.74 2k73 n TRP 31 N -2.77 0.60 -0.09 1.25 -0.00 -0.83 -3.48 117.44 112.12 2k73 n TRP 31 Ca -0.02 0.17 -0.06 0.00 -0.00 0.00 0.00 57.50 57.59 2k73 n TRP 31 Cb 0.08 -1.10 0.00 0.00 -0.00 0.00 0.00 31.31 30.30 2k73 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k73 h PHE 32 N 0.02 0.03 0.00 5.87 0.04 -1.09 -0.23 116.94 121.58 2k73 h PHE 32 Ca -0.44 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 2k73 h PHE 32 Cb 2.06 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 40.25 2k73 h PHE 32 CO 0.02 -0.03 -0.06 1.96 -0.60 0.00 0.00 178.31 179.60 2k73 h GLN 33 N 0.12 0.00 0.00 1.51 4.20 -1.71 0.31 115.11 119.53 2k73 h GLN 33 Ca 0.15 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2k73 h GLN 33 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2k73 h GLN 33 CO -0.23 0.06 -0.40 1.25 -0.67 0.00 0.00 178.83 178.84 2k73 h HIS 34 N 0.00 0.00 0.00 2.96 2.76 -1.12 -0.79 115.15 118.96 2k73 h HIS 34 Ca -0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 2k73 h HIS 34 Cb 0.81 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 2k73 h HIS 34 CO 0.00 0.40 -1.94 1.33 -1.30 0.00 0.00 177.93 176.42 2k73 n VAL 35 N -3.92 0.94 1.76 5.26 0.24 -0.59 -4.40 118.33 117.62 2k73 n VAL 35 Ca -0.01 -0.55 0.14 0.00 -2.04 0.00 0.00 64.34 61.88 2k73 n VAL 35 Cb 0.45 -0.70 0.72 0.00 -1.47 0.00 0.00 33.84 32.84 2k73 n VAL 35 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2k73 n MET 36 N -2.57 1.30 -3.95 7.34 2.00 0.11 -4.92 117.12 116.42 2k73 n MET 36 Ca -0.23 -0.44 -0.26 0.00 0.00 0.00 0.00 57.70 56.76 2k73 n MET 36 Cb 0.93 -1.47 -0.01 0.00 0.00 0.00 0.00 33.22 32.66 2k73 n MET 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2k73 n LEU 37 N -0.45 -2.28 -4.94 4.03 4.77 -0.33 -4.95 117.00 112.85 2k73 n LEU 37 Ca 0.21 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.95 2k73 n LEU 37 Cb 0.22 -2.27 -0.03 0.00 -2.33 0.00 0.00 43.42 39.01 2k73 n LEU 37 CO 0.17 0.42 0.02 -0.76 -1.33 0.00 0.00 177.39 175.90 2k73 s LEU 38 N -6.98 4.23 0.11 2.23 1.43 -1.05 -5.06 118.68 113.58 2k73 s LEU 38 Ca 0.10 0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.61 2k73 s LEU 38 Cb -0.05 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 2k73 s LEU 38 CO 0.88 -0.07 -0.26 -0.54 0.23 0.00 0.00 176.35 176.59 2k73 s LYS 39 N -3.59 1.53 1.10 1.70 1.02 -1.26 -4.86 119.74 115.37 2k73 s LYS 39 Ca 0.37 -1.28 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 2k73 s LYS 39 Cb -0.10 -1.94 0.24 0.00 -0.52 0.00 0.00 37.83 35.51 2k73 s LYS 39 CO 0.30 0.47 1.13 -1.25 -0.92 0.00 0.00 175.35 175.08 2k73 s PRO 40 N -1.85 -0.38 0.39 -1.68 0.04 -1.25 -4.84 135.00 125.42 2k73 s PRO 40 Ca 0.14 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.28 2k73 s PRO 40 Cb -0.10 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2k73 s PRO 40 CO 0.05 -3.18 0.10 0.00 0.04 0.00 0.00 177.00 174.01 2k73 h VAL 42 N 1.88 0.56 -0.18 0.00 2.07 -1.88 -2.18 116.25 116.51 2k73 h VAL 42 Ca -0.38 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2k73 h VAL 42 Cb 1.27 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2k73 h VAL 42 CO 0.62 0.02 -0.04 -0.07 0.02 0.00 0.00 177.57 178.13 2k73 h LEU 43 N -0.67 0.35 -0.74 2.57 3.38 -1.96 -2.59 115.31 115.65 2k73 h LEU 43 Ca -0.06 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 57.71 2k73 h LEU 43 Cb 0.50 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 2k73 h LEU 43 CO 0.10 0.63 0.14 0.28 0.09 0.00 0.00 178.44 179.68 2k73 h SER 44 N 0.07 -0.06 -0.46 -0.43 0.02 -1.95 0.95 113.55 111.69 2k73 h SER 44 Ca 0.05 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2k73 h SER 44 Cb 0.47 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2k73 h SER 44 CO 0.02 -0.07 0.12 0.40 -1.14 0.00 0.00 176.83 176.16 2k73 h ILE 45 N 0.23 1.23 -0.59 3.27 2.04 -1.33 -2.04 117.51 120.32 2k73 h ILE 45 Ca 0.41 -0.80 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2k73 h ILE 45 Cb 0.72 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2k73 h ILE 45 CO -0.54 0.29 0.25 1.88 0.00 0.00 0.00 178.15 180.03 2k73 h TYR 46 N 0.61 0.44 -0.08 1.37 -1.99 -0.49 0.16 116.97 117.00 2k73 h TYR 46 Ca 0.14 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.88 2k73 h TYR 46 Cb 0.31 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2k73 h TYR 46 CO 0.02 0.15 -0.08 0.93 -0.00 0.00 0.00 178.16 179.18 2k73 h GLU 47 N 0.45 0.11 -0.63 4.88 5.08 -0.78 -1.56 114.58 122.13 2k73 h GLU 47 Ca 0.29 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2k73 h GLU 47 Cb 0.30 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2k73 h GLU 47 CO -0.26 0.20 0.21 -0.09 -1.00 0.00 0.00 179.01 178.07 2k73 h ARG 48 N 0.11 0.95 -0.12 2.33 9.65 0.03 -2.12 114.38 125.22 2k73 h ARG 48 Ca 0.02 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.60 2k73 h ARG 48 Cb 0.21 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2k73 h ARG 48 CO 0.01 0.81 -0.47 0.00 2.80 0.00 0.00 179.97 183.12 2k73 h ALA 49 N 1.30 0.98 -0.14 2.80 0.00 -0.59 0.41 119.26 124.02 2k73 h ALA 49 Ca 0.21 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2k73 h ALA 49 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k73 h ALA 49 CO -0.01 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2k73 h ALA 50 N 1.27 0.19 0.08 0.00 0.00 -0.98 -0.85 119.26 118.97 2k73 h ALA 50 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k73 h ALA 50 Cb 0.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k73 h ALA 50 CO 0.08 -0.20 -0.04 1.25 0.00 0.00 0.00 179.25 180.34 2k73 h LEU 51 N 0.06 -0.10 -1.18 0.00 6.46 -1.35 -2.68 115.31 116.52 2k73 h LEU 51 Ca 0.05 -0.34 0.37 0.00 -0.12 0.00 0.00 57.88 57.84 2k73 h LEU 51 Cb 0.21 0.02 -0.14 0.00 -0.73 0.00 0.00 40.66 40.03 2k73 h LEU 51 CO -0.00 0.53 0.67 0.15 -0.62 0.00 0.00 178.44 179.17 2k73 h PHE 52 N -0.98 0.75 -0.48 1.25 3.57 -0.27 1.73 116.94 122.50 2k73 h PHE 52 Ca -0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2k73 h PHE 52 Cb 0.43 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2k73 h PHE 52 CO 0.09 -0.22 -0.12 0.78 -2.23 0.00 0.00 178.31 176.61 2k73 h GLY 53 N 0.19 1.01 0.96 2.40 0.00 -1.18 -2.89 103.07 103.56 2k73 h GLY 53 Ca 0.77 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2k73 h GLY 53 CO -0.54 0.77 0.02 -2.08 0.00 0.00 0.00 176.54 174.71 2k73 h VAL 54 N 0.78 1.26 -0.71 4.60 2.07 0.27 -2.41 116.25 122.10 2k73 h VAL 54 Ca 0.12 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 66.81 2k73 h VAL 54 Cb 0.68 1.06 -0.12 0.00 -1.52 0.00 0.00 31.29 31.39 2k73 h VAL 54 CO 0.05 0.34 0.03 0.25 0.02 0.00 0.00 177.57 178.26 2k73 h LEU 55 N 0.58 -0.28 -1.23 2.57 5.85 -0.21 0.80 115.31 123.40 2k73 h LEU 55 Ca 0.12 0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2k73 h LEU 55 Cb 0.46 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2k73 h LEU 55 CO 0.02 -0.14 -0.00 1.23 -0.34 0.00 0.00 178.44 179.20 2k73 h GLY 56 N 0.13 0.55 0.92 3.75 0.00 -1.30 -2.54 103.07 104.59 2k73 h GLY 56 Ca 0.39 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2k73 h GLY 56 CO -0.61 0.30 0.35 0.00 0.00 0.00 0.00 176.54 176.58 2k73 h ALA 57 N 1.51 0.71 -0.26 3.60 0.00 0.11 -1.00 119.26 123.92 2k73 h ALA 57 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2k73 h ALA 57 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2k73 h ALA 57 CO 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 2k73 h ALA 58 N 1.23 1.51 -0.27 0.00 0.00 -0.74 -0.27 119.26 120.72 2k73 h ALA 58 Ca 0.21 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2k73 h ALA 58 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2k73 h ALA 58 CO -0.08 0.35 -0.37 1.25 0.00 0.00 0.00 179.25 180.41 2k73 h LEU 59 N 0.38 0.64 -0.27 0.00 5.85 -1.00 -1.20 115.31 119.71 2k73 h LEU 59 Ca 0.09 -0.27 -0.20 0.00 0.84 0.00 0.00 57.88 58.33 2k73 h LEU 59 Cb 0.26 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2k73 h LEU 59 CO 0.01 0.95 -0.88 0.40 -0.34 0.00 0.00 178.44 178.57 2k73 h ILE 60 N 0.51 1.47 0.00 4.05 5.03 -0.59 -3.07 117.51 124.91 2k73 h ILE 60 Ca 0.05 -2.57 0.00 0.00 -0.12 0.00 0.00 64.86 62.22 2k73 h ILE 60 Cb 0.87 2.45 0.00 0.00 -3.03 0.00 0.00 36.82 37.10 2k73 h ILE 60 CO 0.07 0.75 0.00 0.61 -0.68 0.00 0.00 178.15 178.91 2k73 n GLY 61 N 0.87 -1.59 0.32 5.37 0.00 -0.17 -3.02 105.19 106.97 2k73 n GLY 61 Ca -0.04 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2k73 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k73 n ALA 62 N -1.65 2.58 0.04 4.61 0.00 -0.47 -2.67 120.51 122.95 2k73 n ALA 62 Ca 0.06 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.18 2k73 n ALA 62 Cb 0.38 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2k73 n ALA 62 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2k73 n ILE 63 N -0.19 0.96 0.00 0.00 -5.35 -1.17 -4.82 119.36 108.80 2k73 n ILE 63 Ca 0.17 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2k73 n ILE 63 Cb 0.23 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 2k73 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k73 n ALA 64 N -2.35 0.00 0.94 -1.28 0.00 -1.23 -5.02 120.51 111.57 2k73 n ALA 64 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 2k73 n ALA 64 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.22 2k73 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k73 n PRO 65 N 0.00 1.10 0.00 0.00 -0.04 -1.09 -3.03 135.00 131.94 2k73 n PRO 65 Ca 0.00 -0.09 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2k73 n PRO 65 Cb 0.00 -1.40 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2k73 n PRO 65 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k73 n LYS 66 N 0.13 2.39 -4.18 0.54 2.85 -1.26 -4.84 118.16 113.79 2k73 n LYS 66 Ca 0.01 -0.43 -0.23 0.00 -1.05 0.00 0.00 58.31 56.61 2k73 n LYS 66 Cb 0.35 -0.92 -0.06 0.00 -0.65 0.00 0.00 35.03 33.74 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k73 s THR 67 N -0.90 3.64 0.55 0.58 -4.23 -1.17 -4.96 115.64 109.15 2k73 s THR 67 Ca 0.04 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2k73 s THR 67 Cb 0.04 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2k73 s THR 67 CO 0.12 -0.32 0.84 -2.65 -0.54 0.00 0.00 174.62 172.07 2k73 n PRO 68 N -1.05 0.02 -0.41 3.99 -0.02 -1.26 -1.03 135.00 135.25 2k73 n PRO 68 Ca -0.06 0.79 0.40 0.00 -2.02 0.00 0.00 63.50 62.60 2k73 n PRO 68 Cb 0.59 -2.18 0.74 0.00 -0.02 0.00 0.00 33.50 32.63 2k73 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 69 N 0.00 0.00 -0.23 2.45 -0.00 -1.93 -2.28 115.31 113.33 2k73 h LEU 69 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2k73 h LEU 69 Cb 1.68 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.31 2k73 h LEU 69 CO 0.00 0.00 -0.14 0.03 -0.00 0.00 0.00 178.44 178.33 2k73 h ARG 70 N 0.00 -0.01 -0.81 1.13 3.08 -1.35 0.85 114.38 117.27 2k73 h ARG 70 Ca 0.66 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.87 2k73 h ARG 70 Cb 2.79 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 32.79 2k73 h ARG 70 CO -0.01 -0.01 0.54 -0.92 -1.07 0.00 0.00 179.97 178.51 2k73 h TYR 71 N -0.01 0.53 0.65 3.04 3.20 -1.71 0.40 116.97 123.07 2k73 h TYR 71 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2k73 h TYR 71 Cb 0.10 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.21 2k73 h TYR 71 CO -0.93 0.18 -0.31 0.28 -1.64 0.00 0.00 178.16 175.75 2k73 h VAL 72 N 0.44 0.26 -0.37 1.81 2.07 0.38 -1.28 116.25 119.56 2k73 h VAL 72 Ca 0.41 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 2k73 h VAL 72 Cb 0.94 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2k73 h VAL 72 CO -0.14 0.03 -0.04 0.00 0.02 0.00 0.00 177.57 177.43 2k73 h ALA 73 N -0.83 1.24 0.00 1.67 0.00 0.33 -0.94 119.26 120.73 2k73 h ALA 73 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k73 h ALA 73 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k73 h ALA 73 CO 0.15 0.50 0.00 -0.12 0.00 0.00 0.00 179.25 179.78 2k73 n MET 74 N -4.23 0.13 -0.06 0.00 0.00 0.14 -2.03 117.12 111.06 2k73 n MET 74 Ca 0.02 0.50 0.02 0.00 0.00 0.00 0.00 57.70 58.24 2k73 n MET 74 Cb 0.29 -1.82 0.36 0.00 0.00 0.00 0.00 33.22 32.04 2k73 n MET 74 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2k73 h VAL 75 N 0.00 1.14 0.04 1.12 3.04 0.07 -0.15 116.25 121.50 2k73 h VAL 75 Ca 0.00 -0.30 -0.30 0.00 -1.01 0.00 0.00 66.70 65.09 2k73 h VAL 75 Cb 0.17 0.43 -0.04 0.00 -2.01 0.00 0.00 31.29 29.84 2k73 h VAL 75 CO 0.00 0.14 -1.68 0.40 -1.01 0.00 0.00 177.57 175.42 2k73 h ILE 76 N 0.69 0.91 0.17 3.17 2.04 -1.57 -2.87 117.51 120.04 2k73 h ILE 76 Ca 0.18 -2.71 -0.01 0.00 1.00 0.00 0.00 64.86 63.33 2k73 h ILE 76 Cb -0.04 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2k73 h ILE 76 CO -0.04 0.64 -0.10 -0.25 0.00 0.00 0.00 178.15 178.40 2k73 h TRP 77 N 0.02 -0.26 -0.27 1.37 2.91 -1.32 -2.00 115.95 116.40 2k73 h TRP 77 Ca -0.28 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.62 2k73 h TRP 77 Cb 2.00 0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 30.73 2k73 h TRP 77 CO 0.02 -0.16 -0.27 1.25 -1.03 0.00 0.00 178.44 178.25 2k73 h LEU 78 N -0.26 0.70 -0.73 0.65 6.46 -1.20 -1.65 115.31 119.29 2k73 h LEU 78 Ca -0.02 -0.48 0.16 0.00 -0.12 0.00 0.00 57.88 57.43 2k73 h LEU 78 Cb 0.21 -0.20 -0.12 0.00 -0.73 0.00 0.00 40.66 39.82 2k73 h LEU 78 CO 0.02 1.03 0.04 0.22 -0.62 0.00 0.00 178.44 179.14 2k73 h TYR 79 N 0.38 0.02 0.00 1.25 3.20 -1.37 0.40 116.97 120.86 2k73 h TYR 79 Ca 0.04 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2k73 h TYR 79 Cb 0.84 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2k73 h TYR 79 CO 0.07 -0.20 -0.34 0.66 -1.64 0.00 0.00 178.16 176.72 2k73 h SER 80 N 0.14 0.00 0.82 -2.11 4.64 -1.33 -2.72 113.55 112.99 2k73 h SER 80 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 2k73 h SER 80 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2k73 h SER 80 CO -0.61 0.34 -0.40 0.00 -0.87 0.00 0.00 176.83 175.29 2k73 h ALA 81 N 1.66 -1.11 0.12 5.18 0.00 0.78 0.90 119.26 126.80 2k73 h ALA 81 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2k73 h ALA 81 Cb 1.19 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k73 h ALA 81 CO 0.04 -1.12 -0.06 0.74 0.00 0.00 0.00 179.25 178.86 2k73 h PHE 82 N -1.11 -0.15 -0.28 0.00 -1.00 -1.49 -2.53 116.94 110.38 2k73 h PHE 82 Ca -0.11 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.62 2k73 h PHE 82 Cb 0.85 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 2k73 h PHE 82 CO -0.02 0.33 0.01 -0.09 -1.61 0.00 0.00 178.31 176.93 2k73 h ARG 83 N -0.86 0.49 -0.29 1.51 9.65 -1.58 0.11 114.38 123.41 2k73 h ARG 83 Ca -0.02 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.72 2k73 h ARG 83 Cb 0.55 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 2k73 h ARG 83 CO 0.03 0.64 0.18 0.78 2.80 0.00 0.00 179.97 184.39 2k73 h GLY 84 N 0.28 0.41 1.13 2.80 0.00 0.70 -1.32 103.07 107.07 2k73 h GLY 84 Ca 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2k73 h GLY 84 CO 0.01 0.13 0.11 -2.08 0.00 0.00 0.00 176.54 174.70 2k73 h VAL 85 N 0.36 1.26 -0.18 4.60 2.07 -1.38 -1.40 116.25 121.59 2k73 h VAL 85 Ca 0.11 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2k73 h VAL 85 Cb -0.01 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2k73 h VAL 85 CO -0.05 0.38 0.12 -0.61 0.02 0.00 0.00 177.57 177.44 2k73 h GLN 86 N 1.00 0.18 0.06 1.57 4.15 -0.26 -2.33 115.11 119.47 2k73 h GLN 86 Ca 0.20 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 2k73 h GLN 86 Cb 0.43 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.09 2k73 h GLN 86 CO 0.01 0.12 -0.55 -0.07 -1.93 0.00 0.00 178.83 176.41 2k73 h LEU 87 N 0.18 0.38 -1.85 -2.39 3.38 -0.63 -3.23 115.31 111.15 2k73 h LEU 87 Ca 0.07 -0.87 0.30 0.00 0.09 0.00 0.00 57.88 57.47 2k73 h LEU 87 Cb 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2k73 h LEU 87 CO -0.01 1.22 0.76 0.71 0.09 0.00 0.00 178.44 181.20 2k73 h THR 88 N -0.40 0.47 -0.36 0.22 1.35 -0.74 0.47 112.91 113.92 2k73 h THR 88 Ca -0.09 -0.03 -0.10 0.00 -0.55 0.00 0.00 66.41 65.64 2k73 h THR 88 Cb 1.35 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2k73 h THR 88 CO 0.11 0.02 -0.17 1.88 -0.25 0.00 0.00 175.52 177.10 2k73 h TYR 89 N 0.09 0.87 -0.16 4.73 0.05 -1.49 -1.27 116.97 119.79 2k73 h TYR 89 Ca 0.53 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 2k73 h TYR 89 Cb 1.94 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 39.47 2k73 h TYR 89 CO -0.00 0.95 0.07 0.93 -1.05 0.00 0.00 178.16 179.06 2k73 h GLU 90 N 0.55 0.22 0.00 4.88 4.39 -0.13 0.42 114.58 124.90 2k73 h GLU 90 Ca 0.08 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 2k73 h GLU 90 Cb 0.71 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2k73 h GLU 90 CO 0.05 0.18 -0.35 1.25 -1.16 0.00 0.00 179.01 178.98 2k73 h HIS 91 N 0.22 0.35 -0.04 4.33 2.76 -1.14 -2.90 115.15 118.73 2k73 h HIS 91 Ca 0.06 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.03 2k73 h HIS 91 Cb 0.04 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 2k73 h HIS 91 CO 0.00 1.00 -0.00 1.79 -1.30 0.00 0.00 177.93 179.42 2k73 h THR 92 N -0.40 1.26 -0.50 6.26 1.35 -0.83 -1.91 112.91 118.14 2k73 h THR 92 Ca -0.04 -0.78 0.10 0.00 -0.55 0.00 0.00 66.41 65.13 2k73 h THR 92 Cb 1.10 1.72 -0.09 0.00 -1.73 0.00 0.00 68.15 69.14 2k73 h THR 92 CO 0.07 0.21 -0.10 0.24 -0.25 0.00 0.00 175.52 175.69 2k73 h MET 93 N -0.24 0.02 -0.20 4.72 2.07 -0.29 -0.69 114.93 120.31 2k73 h MET 93 Ca 0.01 -0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.65 2k73 h MET 93 Cb 0.34 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.05 2k73 h MET 93 CO 0.00 0.01 0.11 -0.07 1.07 0.00 0.00 176.91 178.03 2k73 h LEU 94 N 0.02 0.17 -1.07 1.22 4.07 -1.46 2.65 115.31 120.92 2k73 h LEU 94 Ca 0.24 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.40 2k73 h LEU 94 Cb 0.37 -0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.98 2k73 h LEU 94 CO -0.49 0.13 0.61 -0.61 -1.08 0.00 0.00 178.44 177.00 2k73 h GLN 95 N 0.23 0.70 0.00 1.13 4.15 -0.36 0.59 115.11 121.55 2k73 h GLN 95 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2k73 h GLN 95 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2k73 h GLN 95 CO -0.04 0.46 -1.06 -0.11 -1.93 0.00 0.00 178.83 176.15 2k73 n LEU 96 N -4.74 0.75 -3.85 -2.39 7.94 -0.40 -4.78 117.00 109.53 2k73 n LEU 96 Ca 0.23 -0.29 -0.30 0.00 -1.11 0.00 0.00 56.01 54.54 2k73 n LEU 96 Cb 0.60 -0.05 -0.15 0.00 0.53 0.00 0.00 43.42 44.35 2k73 n LEU 96 CO 0.22 0.17 -0.36 -0.47 -1.11 0.00 0.00 177.39 175.85 2k73 s TYR 97 N -3.10 2.31 0.00 1.96 6.14 0.88 -5.06 117.35 120.48 2k73 s TYR 97 Ca 0.06 -1.98 0.00 0.00 0.64 0.00 0.00 57.07 55.79 2k73 s TYR 97 Cb 0.16 -1.92 0.00 0.00 0.42 0.00 0.00 41.96 40.62 2k73 s TYR 97 CO 0.84 -0.85 0.00 -0.35 0.64 0.00 0.00 175.55 175.83 2k73 n PRO 98 N 4.68 0.07 -3.23 4.97 -0.04 -1.22 -4.09 135.00 136.14 2k73 n PRO 98 Ca -0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2k73 n PRO 98 Cb 0.43 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.90 2k73 n PRO 98 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k73 n SER 99 N -2.27 -7.07 -3.78 3.54 7.64 -1.26 -5.00 113.62 105.42 2k73 n SER 99 Ca 0.00 -0.35 -0.30 0.00 1.01 0.00 0.00 58.87 59.23 2k73 n SER 99 Cb 0.00 -4.68 0.23 0.00 -1.01 0.00 0.00 64.21 58.75 2k73 n SER 99 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k73 s PRO 100 N -3.67 -0.65 0.00 1.43 0.04 -1.26 -5.02 135.00 125.86 2k73 s PRO 100 Ca 0.10 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2k73 s PRO 100 Cb -0.02 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2k73 s PRO 100 CO 0.78 -3.28 0.00 0.34 0.04 0.00 0.00 177.00 174.87 2k73 n PHE 101 N -4.39 0.00 -1.19 0.56 7.35 -1.26 -5.13 117.46 113.40 2k73 n PHE 101 Ca 0.16 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.68 2k73 n PHE 101 Cb 0.60 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.55 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k73 n ALA 102 N 0.00 -1.38 -2.36 3.13 0.00 -1.26 -4.94 120.51 113.70 2k73 n ALA 102 Ca 0.00 -0.96 -0.43 0.00 0.00 0.00 0.00 53.44 52.05 2k73 n ALA 102 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 2k73 n ALA 102 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k73 s THR 103 N -2.41 4.01 -0.06 0.00 -1.32 -1.26 -4.69 115.64 109.90 2k73 s THR 103 Ca 0.42 1.11 0.02 0.00 -1.21 0.00 0.00 61.69 62.03 2k73 s THR 103 Cb -0.02 -4.10 0.07 0.00 -1.51 0.00 0.00 72.50 66.94 2k73 s THR 103 CO 0.31 -0.53 0.62 -0.24 -2.21 0.00 0.00 174.62 172.56 2k73 n SER 104 N 8.11 -0.44 -1.66 8.08 2.88 -1.26 -5.00 113.62 124.32 2k73 n SER 104 Ca 0.16 -1.08 -0.04 0.00 -1.33 0.00 0.00 58.87 56.58 2k73 n SER 104 Cb 0.47 0.18 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 2k73 n SER 104 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k73 n ASP 105 N -0.28 5.21 -1.56 -3.46 9.92 -1.26 -4.85 116.55 120.26 2k73 n ASP 105 Ca -0.08 -2.41 0.00 0.00 -0.53 0.00 0.00 54.79 51.77 2k73 n ASP 105 Cb 0.52 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 2k73 n ASP 105 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k73 n PHE 106 N 1.82 -3.73 -2.44 1.24 3.72 -1.26 -4.92 117.46 111.89 2k73 n PHE 106 Ca 0.13 2.11 -0.01 0.00 -0.05 0.00 0.00 57.45 59.63 2k73 n PHE 106 Cb 0.62 -3.24 -0.01 0.00 -0.94 0.00 0.00 39.48 35.91 2k73 n PHE 106 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2k73 n MET 107 N 0.91 -3.48 -1.03 -1.08 1.56 -1.26 -5.01 117.12 107.73 2k73 n MET 107 Ca 0.00 2.59 -0.09 0.00 -0.27 0.00 0.00 57.70 59.93 2k73 n MET 107 Cb 0.00 -3.43 0.05 0.00 2.15 0.00 0.00 33.22 31.99 2k73 n MET 107 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2k73 n VAL 108 N 1.95 0.00 -3.71 1.12 0.24 -1.26 -5.05 118.33 111.62 2k73 n VAL 108 Ca -0.11 -0.46 -0.38 0.00 -2.04 0.00 0.00 64.34 61.36 2k73 n VAL 108 Cb 0.17 -1.46 -0.12 0.00 -1.47 0.00 0.00 33.84 30.95 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k73 s ARG 109 N -3.59 3.32 0.46 7.34 0.52 -1.26 -5.01 118.95 120.72 2k73 s ARG 109 Ca 0.24 -0.72 -0.23 0.00 -0.52 0.00 0.00 55.73 54.50 2k73 s ARG 109 Cb -0.01 -3.45 -0.07 0.00 0.52 0.00 0.00 34.95 31.94 2k73 s ARG 109 CO 0.16 -0.38 1.20 -0.59 0.02 0.00 0.00 175.30 175.71 2k73 s PHE 110 N 1.57 2.82 0.58 -0.53 -0.71 -1.26 -5.00 117.98 115.46 2k73 s PHE 110 Ca 0.04 1.51 -0.18 0.00 -1.04 0.00 0.00 56.93 57.26 2k73 s PHE 110 Cb -0.17 -3.45 -0.04 0.00 -1.21 0.00 0.00 43.02 38.15 2k73 s PHE 110 CO 0.04 -1.69 1.12 -1.25 -1.34 0.00 0.00 175.22 172.10 2k73 s PRO 111 N -2.64 3.20 -0.14 1.99 0.04 -1.26 -4.96 135.00 131.23 2k73 s PRO 111 Ca 0.63 1.53 0.15 0.00 0.04 0.00 0.00 61.00 63.35 2k73 s PRO 111 Cb -0.31 -1.99 0.50 0.00 0.04 0.00 0.00 34.50 32.74 2k73 s PRO 111 CO 0.38 -0.96 1.41 0.39 0.04 0.00 0.00 177.00 178.26 2k73 n GLU 112 N -1.65 3.05 0.00 4.56 1.02 -1.26 -4.36 120.64 122.00 2k73 n GLU 112 Ca 0.11 -2.67 0.00 0.00 -0.02 0.00 0.00 57.16 54.58 2k73 n GLU 112 Cb 0.51 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2k73 n GLU 112 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2k73 n TRP 113 N -0.14 0.00 -3.80 -0.32 7.02 -1.26 -4.91 117.44 114.03 2k73 n TRP 113 Ca 0.19 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.34 2k73 n TRP 113 Cb 0.79 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.58 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2k73 s LEU 114 N -0.83 4.93 0.00 -0.99 1.43 -1.26 -4.94 118.68 117.02 2k73 s LEU 114 Ca 0.00 -3.15 0.00 0.00 -1.03 0.00 0.00 54.13 49.95 2k73 s LEU 114 Cb 0.00 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2k73 s LEU 114 CO 0.00 -0.26 0.09 -2.65 0.23 0.00 0.00 176.35 173.76 2k73 n PRO 115 N 3.01 0.00 0.17 1.29 -0.02 -1.26 -1.74 135.00 136.45 2k73 n PRO 115 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 2k73 n PRO 115 Cb 0.35 -1.16 0.26 0.00 -0.02 0.00 0.00 33.50 32.94 2k73 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 116 N 0.00 0.00 0.03 2.45 5.85 -1.92 0.18 115.31 121.91 2k73 h LEU 116 Ca 0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 2k73 h LEU 116 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2k73 h LEU 116 CO 0.00 0.44 -2.25 -0.90 -0.34 0.00 0.00 178.44 175.38 2k73 n ASP 117 N -3.49 1.52 -0.06 1.25 5.75 -0.71 -3.13 116.55 117.68 2k73 n ASP 117 Ca 0.00 0.04 -0.15 0.00 -0.01 0.00 0.00 54.79 54.67 2k73 n ASP 117 Cb 0.57 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2k73 h LYS 118 N 0.02 0.74 0.00 0.11 3.11 -1.70 0.58 116.57 119.43 2k73 h LYS 118 Ca -0.50 -0.51 -0.01 0.00 -2.81 0.00 0.00 60.65 56.81 2k73 h LYS 118 Cb 2.01 0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 33.32 2k73 h LYS 118 CO -0.00 1.13 -0.06 2.35 -2.81 0.00 0.00 179.45 180.06 2k73 h TRP 119 N 0.46 0.00 -0.74 1.91 2.91 -0.83 -3.40 115.95 116.25 2k73 h TRP 119 Ca -0.01 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 2k73 h TRP 119 Cb 1.16 0.00 -0.17 0.00 -0.51 0.00 0.00 29.16 29.63 2k73 h TRP 119 CO 0.09 0.06 -0.36 0.54 -1.03 0.00 0.00 178.44 177.74 2k73 s VAL 120 N -3.40 -0.74 -1.78 2.65 0.11 -1.12 -5.00 120.40 111.12 2k73 s VAL 120 Ca 0.04 -0.38 0.31 0.00 -2.93 0.00 0.00 61.98 59.02 2k73 s VAL 120 Cb 0.07 0.00 0.72 0.00 -1.53 0.00 0.00 36.38 35.64 2k73 s VAL 120 CO 0.63 0.00 2.12 -0.81 -3.33 0.00 0.00 175.10 173.70 2k73 n PRO 121 N 3.50 0.78 0.25 1.54 -0.04 0.20 -4.00 135.00 137.23 2k73 n PRO 121 Ca 0.13 -0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2k73 n PRO 121 Cb 0.59 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2k73 n PRO 121 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2k73 h GLN 122 N 0.13 -0.57 -2.32 0.54 5.75 -1.91 -1.76 115.11 114.98 2k73 h GLN 122 Ca 0.00 0.04 -0.79 0.00 -0.15 0.00 0.00 58.65 57.75 2k73 h GLN 122 Cb 0.15 0.13 -0.23 0.00 1.07 0.00 0.00 27.48 28.60 2k73 h GLN 122 CO 0.00 -0.37 1.36 1.55 -2.65 0.00 0.00 178.83 178.71 2k73 n VAL 123 N -5.34 5.73 0.00 2.39 3.14 -1.26 -4.17 118.33 118.83 2k73 n VAL 123 Ca -0.11 -5.45 0.00 0.00 -2.96 0.00 0.00 64.34 55.82 2k73 n VAL 123 Cb 0.25 -1.66 0.00 0.00 -1.06 0.00 0.00 33.84 31.37 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2k73 n PHE 124 N 0.36 -0.87 -1.69 1.45 -0.00 -1.20 -5.05 117.46 110.45 2k73 n PHE 124 Ca 0.51 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.52 2k73 n PHE 124 Cb 0.26 0.17 -0.04 0.00 -0.00 0.00 0.00 39.48 39.88 2k73 n PHE 124 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2k73 n VAL 125 N -1.77 0.09 -3.63 -2.13 0.24 -0.67 -4.98 118.33 105.48 2k73 n VAL 125 Ca 0.00 -0.02 -0.28 0.00 -2.04 0.00 0.00 64.34 62.00 2k73 n VAL 125 Cb 0.00 -1.80 -0.03 0.00 -1.47 0.00 0.00 33.84 30.54 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k73 s ALA 126 N 1.44 3.79 -0.30 2.33 0.00 -1.26 -4.97 121.76 122.80 2k73 s ALA 126 Ca 0.79 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2k73 s ALA 126 Cb -0.59 -2.07 0.19 0.00 0.00 0.00 0.00 23.12 20.65 2k73 s ALA 126 CO 0.37 0.43 0.90 0.45 0.00 0.00 0.00 175.76 177.91 2k73 s SER 127 N -3.06 -0.81 0.00 0.00 0.15 -1.22 -4.59 113.70 104.16 2k73 s SER 127 Ca 0.40 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2k73 s SER 127 Cb -0.11 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 2k73 s SER 127 CO 0.29 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2k73 n GLY 128 N 5.20 0.66 3.90 9.45 0.00 -1.22 -3.83 105.19 119.35 2k73 n GLY 128 Ca 0.08 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 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 6.38 -0.13 1.61 1.11 -1.26 -4.74 116.67 115.64 2k73 s ASP 129 Ca 0.00 0.36 -0.09 0.00 0.18 0.00 0.00 52.55 52.99 2k73 s ASP 129 Cb 0.00 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.94 2k73 s ASP 129 CO 0.00 0.26 0.19 0.00 1.18 0.00 0.00 175.17 176.79 2k73 n ALA 131 N 2.47 0.00 -1.56 0.00 0.00 -1.26 -4.89 120.51 115.28 2k73 n ALA 131 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 2k73 n ALA 131 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.03 2k73 n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k73 s GLU 132 N -0.57 2.80 0.07 0.00 -1.05 -1.26 -4.75 118.70 113.93 2k73 s GLU 132 Ca 0.00 1.56 -0.20 0.00 -0.15 0.00 0.00 54.97 56.18 2k73 s GLU 132 Cb 0.00 -1.94 -0.07 0.00 -0.44 0.00 0.00 34.13 31.69 2k73 s GLU 132 CO 0.00 -1.28 0.61 0.50 0.95 0.00 0.00 175.26 176.03 2k73 s ARG 133 N -3.80 4.28 0.00 -4.83 3.52 -1.26 -4.94 118.95 111.91 2k73 s ARG 133 Ca 0.71 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 2k73 s ARG 133 Cb -0.24 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2k73 s ARG 133 CO 0.38 0.57 0.00 0.00 -0.81 0.00 0.00 175.30 175.44 2k73 n GLN 134 N 1.94 2.46 -3.64 5.12 10.64 -1.26 -5.09 117.38 127.54 2k73 n GLN 134 Ca -0.09 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.04 2k73 n GLN 134 Cb 0.50 -0.84 -0.07 0.00 -0.86 0.00 0.00 30.24 28.97 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 2k73 s TRP 135 N -1.69 -0.36 0.25 2.61 -0.00 -1.26 -5.09 118.94 113.41 2k73 s TRP 135 Ca 0.00 0.81 0.12 0.00 -0.00 0.00 0.00 56.10 57.03 2k73 s TRP 135 Cb 0.00 0.35 -0.05 0.00 -0.00 0.00 0.00 33.47 33.77 2k73 s TRP 135 CO 0.00 -0.18 -0.20 0.34 -0.00 0.00 0.00 176.95 176.91 2k73 s ASP 136 N 0.57 3.60 -0.19 5.86 -1.08 -1.26 -2.75 116.67 121.41 2k73 s ASP 136 Ca -0.00 -0.96 -0.04 0.00 -0.52 0.00 0.00 52.55 51.02 2k73 s ASP 136 Cb -0.04 -0.32 0.09 0.00 -1.46 0.00 0.00 42.92 41.19 2k73 s ASP 136 CO -0.11 0.06 0.21 0.12 0.52 0.00 0.00 175.17 175.97 2k73 s PHE 137 N -2.26 -0.25 -0.09 -5.34 5.36 0.13 -4.79 117.98 110.74 2k73 s PHE 137 Ca 0.27 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 2k73 s PHE 137 Cb -0.06 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2k73 s PHE 137 CO 0.14 -0.57 0.00 -0.11 -1.46 0.00 0.00 175.22 173.22 2k73 n LEU 138 N 5.32 -0.05 0.00 6.12 0.00 -1.26 -2.68 117.00 124.45 2k73 n LEU 138 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 56.01 55.98 2k73 n LEU 138 Cb 0.50 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 43.30 2k73 n LEU 138 CO 0.08 -0.06 0.00 0.61 0.00 0.00 0.00 177.39 178.02 2k73 n GLY 139 N -2.84 0.64 3.38 -3.96 0.00 -1.26 -5.04 105.19 96.10 2k73 n GLY 139 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k73 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k73 s LEU 140 N 0.00 2.57 0.65 0.99 1.43 -1.09 -5.08 118.68 118.15 2k73 s LEU 140 Ca 0.00 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 2k73 s LEU 140 Cb 0.00 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2k73 s LEU 140 CO 0.00 0.23 1.10 -1.61 0.23 0.00 0.00 176.35 176.31 2k73 s GLU 141 N -0.07 2.90 0.14 1.70 2.02 -1.26 -0.70 118.70 123.43 2k73 s GLU 141 Ca -0.03 1.37 -0.20 0.00 0.02 0.00 0.00 54.97 56.12 2k73 s GLU 141 Cb -0.14 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.13 2k73 s GLU 141 CO 0.04 -1.17 1.67 0.52 0.02 0.00 0.00 175.26 176.34 2k73 h MET 142 N 0.12 -0.09 -1.00 1.61 2.86 -1.91 -1.82 114.93 114.70 2k73 h MET 142 Ca -0.47 0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.45 2k73 h MET 142 Cb 1.24 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.79 2k73 h MET 142 CO 0.55 -0.06 0.58 -1.35 1.06 0.00 0.00 176.91 177.68 2k73 h PRO 143 N -0.10 0.47 -0.26 -0.22 0.11 -1.92 0.44 132.00 130.51 2k73 h PRO 143 Ca 0.12 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.03 2k73 h PRO 143 Cb 0.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2k73 h PRO 143 CO -0.28 0.31 -0.54 1.96 -0.21 0.00 0.00 178.00 179.24 2k73 h GLN 144 N 0.48 0.78 0.43 1.05 1.08 -1.73 -2.93 115.11 114.28 2k73 h GLN 144 Ca 0.67 -0.49 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2k73 h GLN 144 Cb 1.38 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2k73 h GLN 144 CO -0.53 1.12 -0.21 -1.49 -0.95 0.00 0.00 178.83 176.77 2k73 h TRP 145 N 0.60 -0.54 -0.96 2.96 4.06 0.30 -2.63 115.95 119.74 2k73 h TRP 145 Ca 0.01 -0.01 0.30 0.00 2.06 0.00 0.00 58.89 61.25 2k73 h TRP 145 Cb 1.13 0.18 -0.16 0.00 -1.00 0.00 0.00 29.16 29.31 2k73 h TRP 145 CO 0.06 -0.21 0.33 1.25 -3.56 0.00 0.00 178.44 176.31 2k73 h LEU 146 N -0.93 0.08 -1.30 -4.49 5.85 -0.42 3.03 115.31 117.13 2k73 h LEU 146 Ca -0.06 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2k73 h LEU 146 Cb 0.57 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2k73 h LEU 146 CO 0.10 -0.25 0.48 0.25 -0.34 0.00 0.00 178.44 178.67 2k73 h LEU 147 N 0.15 0.81 -0.93 2.25 7.12 -1.40 -1.19 115.31 122.13 2k73 h LEU 147 Ca 0.67 -0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.72 2k73 h LEU 147 Cb 1.51 -0.20 -0.06 0.00 -0.53 0.00 0.00 40.66 41.38 2k73 h LEU 147 CO -0.73 0.58 0.59 1.23 -0.13 0.00 0.00 178.44 179.98 2k73 h GLY 148 N 0.95 1.40 2.00 3.75 0.00 0.59 0.05 103.07 111.81 2k73 h GLY 148 Ca 0.27 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2k73 h GLY 148 CO -0.06 0.30 -0.30 -2.22 0.00 0.00 0.00 176.54 174.26 2k73 h ILE 149 N 1.08 0.77 -0.49 2.60 5.03 -0.56 -2.94 117.51 123.00 2k73 h ILE 149 Ca 0.40 -1.25 -0.06 0.00 -0.12 0.00 0.00 64.86 63.83 2k73 h ILE 149 Cb 0.16 1.78 -0.02 0.00 -3.03 0.00 0.00 36.82 35.71 2k73 h ILE 149 CO -0.17 0.29 0.07 -0.26 -0.68 0.00 0.00 178.15 177.40 2k73 h PHE 150 N 0.00 0.87 -0.52 1.37 0.04 -0.42 0.37 116.94 118.65 2k73 h PHE 150 Ca -0.00 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 2k73 h PHE 150 Cb 0.76 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2k73 h PHE 150 CO 0.00 0.80 0.22 0.82 -0.60 0.00 0.00 178.31 179.55 2k73 h ILE 151 N 0.69 1.21 0.15 -0.55 1.08 -1.29 -0.96 117.51 117.84 2k73 h ILE 151 Ca 0.15 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2k73 h ILE 151 Cb 0.41 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2k73 h ILE 151 CO 0.01 0.24 -0.07 0.00 -0.69 0.00 0.00 178.15 177.64 2k73 h ALA 152 N 1.06 -0.20 -0.84 1.87 0.00 -1.38 -2.45 119.26 117.32 2k73 h ALA 152 Ca 0.17 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2k73 h ALA 152 Cb 0.18 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2k73 h ALA 152 CO -0.02 -0.53 0.54 1.88 0.00 0.00 0.00 179.25 181.12 2k73 h TYR 153 N -0.37 0.86 -0.01 0.00 -1.99 -0.81 0.10 116.97 114.76 2k73 h TYR 153 Ca -0.02 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2k73 h TYR 153 Cb 0.29 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2k73 h TYR 153 CO -0.02 0.41 -0.31 1.25 -0.00 0.00 0.00 178.16 179.49 2k73 h LEU 154 N 0.81 0.02 -0.19 3.88 5.85 -0.96 -2.87 115.31 121.85 2k73 h LEU 154 Ca 0.39 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.88 2k73 h LEU 154 Cb 0.41 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2k73 h LEU 154 CO -0.15 0.33 -0.72 0.40 -0.34 0.00 0.00 178.44 177.96 2k73 h ILE 155 N 0.02 1.27 -0.28 4.05 2.04 -0.51 -2.40 117.51 121.71 2k73 h ILE 155 Ca 0.00 -1.91 -0.08 0.00 1.00 0.00 0.00 64.86 63.87 2k73 h ILE 155 Cb 0.56 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2k73 h ILE 155 CO 0.04 0.61 -0.16 -0.37 0.00 0.00 0.00 178.15 178.27 2k73 h VAL 156 N 0.58 1.24 0.00 1.67 -1.51 -1.28 -2.74 116.25 114.22 2k73 h VAL 156 Ca -0.04 -1.09 -0.18 0.00 -1.23 0.00 0.00 66.70 64.17 2k73 h VAL 156 Cb 1.35 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 2k73 h VAL 156 CO 0.15 0.35 -0.83 0.00 -1.23 0.00 0.00 177.57 176.01 2k73 h ALA 157 N 1.38 0.62 -0.53 5.19 0.00 -1.52 -2.53 119.26 121.88 2k73 h ALA 157 Ca 0.08 -0.73 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2k73 h ALA 157 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2k73 h ALA 157 CO 0.03 0.97 0.15 0.28 0.00 0.00 0.00 179.25 180.69 2k73 h VAL 158 N 0.04 1.24 0.00 0.00 2.07 -1.13 -2.81 116.25 115.66 2k73 h VAL 158 Ca -0.02 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2k73 h VAL 158 Cb 1.45 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2k73 h VAL 158 CO 0.12 0.30 -0.49 0.17 0.02 0.00 0.00 177.57 177.68 2k73 h LEU 159 N 0.73 0.00 -0.74 2.57 8.10 -1.56 -2.97 115.31 121.44 2k73 h LEU 159 Ca 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 58.08 2k73 h LEU 159 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 2k73 h LEU 159 CO -0.00 0.40 0.10 0.58 -4.11 0.00 0.00 178.44 175.41 2k73 h VAL 160 N 0.00 1.26 0.00 0.15 2.07 -1.26 -0.51 116.25 117.97 2k73 h VAL 160 Ca -0.01 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2k73 h VAL 160 Cb 1.32 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2k73 h VAL 160 CO 0.05 0.38 -0.13 1.62 0.02 0.00 0.00 177.57 179.52 2k73 h VAL 161 N 0.99 1.68 0.00 2.57 3.04 -1.58 -3.24 116.25 119.72 2k73 h VAL 161 Ca 0.20 -2.31 0.00 0.00 -1.01 0.00 0.00 66.70 63.57 2k73 h VAL 161 Cb 0.44 3.23 0.00 0.00 -2.01 0.00 0.00 31.29 32.95 2k73 h VAL 161 CO 0.01 0.57 0.00 -0.38 -1.01 0.00 0.00 177.57 176.76 2k73 n ILE 162 N -4.59 1.39 -0.23 3.17 2.08 -1.12 -2.66 119.36 117.40 2k73 n ILE 162 Ca -0.12 0.35 0.02 0.00 0.56 0.00 0.00 62.75 63.56 2k73 n ILE 162 Cb 0.49 -1.26 0.14 0.00 -0.75 0.00 0.00 39.64 38.27 2k73 n ILE 162 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2k73 h SER 163 N 0.00 0.23 0.00 4.38 4.64 -1.11 -3.41 113.55 118.28 2k73 h SER 163 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2k73 h SER 163 Cb 0.08 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2k73 h SER 163 CO 0.00 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2k73 n GLN 164 N -5.01 0.00 0.00 4.77 10.64 -1.09 -5.00 117.38 121.70 2k73 n GLN 164 Ca 0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 2k73 n GLN 164 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.72 2k73 n GLN 164 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2k73 n PRO 165 N 0.00 0.00 -0.48 2.61 -0.02 -1.23 -4.48 135.00 131.41 2k73 n PRO 165 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2k73 n PRO 165 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2k73 n PRO 165 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2k73 n PHE 166 N -1.03 0.00 -3.27 6.00 -1.74 -1.26 -5.00 117.46 111.16 2k73 n PHE 166 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 2k73 n PHE 166 Cb 0.21 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.18 2k73 n PHE 166 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 2k73 s LYS 167 N 0.28 0.24 0.00 3.97 2.20 -1.26 -5.07 119.74 120.10 2k73 s LYS 167 Ca 0.00 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2k73 s LYS 167 Cb 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 2k73 s LYS 167 CO 0.00 -0.16 0.00 0.00 -0.36 0.00 0.00 175.35 174.83 2k73 n ALA 168 N 5.14 0.00 -3.62 3.13 0.00 -1.26 -5.15 120.51 118.74 2k73 n ALA 168 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2k73 n ALA 168 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 2k73 n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2k73 s LYS 169 N 1.99 0.07 0.00 0.00 1.02 -1.26 -5.08 119.74 116.47 2k73 s LYS 169 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.29 2k73 s LYS 169 Cb 0.00 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.16 2k73 s LYS 169 CO 0.00 -0.14 0.00 1.17 -0.92 0.00 0.00 175.35 175.46 2k73 n LYS 170 N 4.01 0.00 -4.35 1.68 3.00 -1.26 -4.90 118.16 116.33 2k73 n LYS 170 Ca -0.24 0.31 -0.39 0.00 -0.00 0.00 0.00 58.31 57.98 2k73 n LYS 170 Cb 0.53 -0.78 -0.07 0.00 0.00 0.00 0.00 35.03 34.71 2k73 n LYS 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2k73 n ARG 171 N -1.82 -1.26 -3.24 1.64 1.74 -1.26 -4.87 116.66 107.61 2k73 n ARG 171 Ca 0.00 0.17 -0.02 0.00 -0.77 0.00 0.00 57.85 57.23 2k73 n ARG 171 Cb 0.00 -4.77 -0.04 0.00 -1.02 0.00 0.00 32.46 26.63 2k73 n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k73 s ASP 172 N -3.17 -0.63 0.01 0.55 2.15 -1.26 -5.05 116.67 109.27 2k73 s ASP 172 Ca 0.77 0.28 -0.04 0.00 0.43 0.00 0.00 52.55 53.99 2k73 s ASP 172 Cb -0.44 1.64 -0.01 0.00 -0.30 0.00 0.00 42.92 43.80 2k73 s ASP 172 CO 0.94 -0.30 -0.08 0.18 -0.17 0.00 0.00 175.17 175.75 2k73 n LEU 173 N 5.39 0.93 -4.57 -1.34 4.32 -1.26 -4.87 117.00 115.60 2k73 n LEU 173 Ca 0.00 0.14 -0.33 0.00 -0.02 0.00 0.00 56.01 55.80 2k73 n LEU 173 Cb 0.51 -0.37 -0.04 0.00 -1.62 0.00 0.00 43.42 41.90 2k73 n LEU 173 CO 0.01 -0.57 1.49 -0.36 -1.22 0.00 0.00 177.39 176.74 2k73 s PHE 174 N -1.87 2.16 -0.41 -1.77 0.40 -1.26 -4.55 117.98 110.69 2k73 s PHE 174 Ca -0.06 -0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 2k73 s PHE 174 Cb 0.01 -4.31 0.32 0.00 0.51 0.00 0.00 43.02 39.55 2k73 s PHE 174 CO 0.09 -1.71 1.24 0.41 0.70 0.00 0.00 175.22 175.96 2k73 n GLY 175 N 6.50 0.60 0.00 4.36 0.00 -1.26 -5.15 105.19 110.23 2k73 n GLY 175 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2k73 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k73 n ARG 176 N -0.15 1.34 0.00 1.61 5.12 -1.26 -5.11 116.66 118.21 2k73 n ARG 176 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2k73 n ARG 176 Cb 0.77 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.07 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k73 n GLY 177 N 5.00 0.26 0.00 -0.13 0.00 -1.26 -5.04 105.19 104.02 2k73 n GLY 177 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.99 0.00 0.00 1.61 8.25 -1.26 -5.13 115.22 117.70 2k73 n HIS 178 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k73 n HIS 178 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k73 n HIS 178 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k73 n HIS 179 N 0.00 -1.23 -1.52 4.41 1.44 -1.26 -4.68 115.22 112.38 2k73 n HIS 179 Ca 0.00 0.00 -0.60 0.00 -2.01 0.00 0.00 57.72 55.11 2k73 n HIS 179 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 2k73 n HIS 179 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k73 n HIS 180 N -2.27 0.94 -2.97 -1.40 8.25 -1.26 -4.86 115.22 111.65 2k73 n HIS 180 Ca 0.00 1.05 -0.41 0.00 -0.26 0.00 0.00 57.72 58.10 2k73 n HIS 180 Cb 0.00 -2.06 -0.05 0.00 1.12 0.00 0.00 29.99 29.00 2k73 n HIS 180 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k73 s HIS 181 N 0.87 3.39 0.00 4.41 0.09 -1.26 -4.70 115.29 118.08 2k73 s HIS 181 Ca 0.92 1.12 0.00 0.00 -0.00 0.00 0.00 55.06 57.10 2k73 s HIS 181 Cb -1.30 -2.94 0.00 0.00 -0.00 0.00 0.00 32.58 28.34 2k73 s HIS 181 CO 0.62 -0.24 0.00 1.58 -0.00 0.00 0.00 174.74 176.70 2k73 n HIS 182 N 5.29 0.00 -0.96 1.40 -0.00 -1.26 -5.26 115.22 114.43 2k73 n HIS 182 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 2k73 n HIS 182 Cb 0.49 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38