#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 0.48 -1.36 4.03 3.38 -2.06 -2.80 115.31 116.99 2k73 h LEU 2 Ca 0.00 -0.79 0.12 0.00 0.09 0.00 0.00 57.88 57.31 2k73 h LEU 2 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2k73 h LEU 2 CO 0.00 1.21 0.54 0.08 0.09 0.00 0.00 178.44 180.37 2k73 h ARG 3 N -0.19 0.65 -0.27 1.13 0.11 -2.04 -0.79 114.38 112.98 2k73 h ARG 3 Ca -0.08 -0.04 -0.11 0.00 0.10 0.00 0.00 59.98 59.85 2k73 h ARG 3 Cb 1.32 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2k73 h ARG 3 CO 0.11 0.43 -0.27 0.35 0.10 0.00 0.00 179.97 180.69 2k73 h PHE 4 N 0.66 0.79 -1.03 4.08 3.57 -2.00 -3.00 116.94 120.02 2k73 h PHE 4 Ca 0.40 -0.24 0.26 0.00 3.53 0.00 0.00 57.97 61.93 2k73 h PHE 4 Cb 0.63 -0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.09 2k73 h PHE 4 CO -0.00 0.97 0.63 1.25 -2.23 0.00 0.00 178.31 178.93 2k73 h LEU 5 N 0.39 0.56 -1.36 0.59 6.46 -0.86 1.32 115.31 122.41 2k73 h LEU 5 Ca 0.04 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2k73 h LEU 5 Cb 0.83 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2k73 h LEU 5 CO 0.07 0.08 -0.28 0.78 -0.62 0.00 0.00 178.44 178.47 2k73 h ASN 6 N 0.48 0.00 0.02 1.25 4.21 -1.35 -0.96 115.58 119.22 2k73 h ASN 6 Ca 0.63 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 58.11 2k73 h ASN 6 Cb 1.40 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.60 2k73 h ASN 6 CO -0.40 0.28 -0.15 1.56 -1.29 0.00 0.00 177.43 177.44 2k73 h GLN 7 N 0.00 0.07 -0.49 0.81 1.08 0.16 -0.61 115.11 116.13 2k73 h GLN 7 Ca -0.00 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2k73 h GLN 7 Cb 0.63 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2k73 h GLN 7 CO 0.04 0.96 0.18 0.00 -0.95 0.00 0.00 178.83 179.06 2k73 h ALA 8 N 0.12 1.40 0.03 3.87 0.00 -0.90 -2.52 119.26 121.26 2k73 h ALA 8 Ca -0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2k73 h ALA 8 Cb 1.02 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2k73 h ALA 8 CO 0.03 0.45 -1.05 0.77 0.00 0.00 0.00 179.25 179.45 2k73 h SER 9 N 0.70 0.66 0.00 0.00 0.02 -1.25 -3.01 113.55 110.68 2k73 h SER 9 Ca 0.17 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2k73 h SER 9 Cb 0.16 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2k73 h SER 9 CO -0.01 1.37 0.00 0.00 -1.14 0.00 0.00 176.83 177.05 2k73 n GLN 10 N -3.75 0.51 -4.06 3.45 1.13 -0.24 -4.67 117.38 109.75 2k73 n GLN 10 Ca -0.09 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.64 2k73 n GLN 10 Cb 0.89 -1.12 -0.07 0.00 0.11 0.00 0.00 30.24 30.06 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2k73 s GLY 11 N -1.61 2.04 -0.05 1.08 0.00 -1.10 -4.96 107.32 102.73 2k73 s GLY 11 Ca 0.06 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 2k73 s GLY 11 CO 0.04 -0.74 1.06 -0.09 0.00 0.00 0.00 173.10 173.37 2k73 h ARG 12 N 4.01 -0.08 -0.89 2.90 2.43 -1.86 -3.00 114.38 117.89 2k73 h ARG 12 Ca -0.49 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 58.91 2k73 h ARG 12 Cb 1.18 0.02 -0.16 0.00 -0.42 0.00 0.00 29.97 30.59 2k73 h ARG 12 CO 0.64 0.47 -0.00 0.78 -1.51 0.00 0.00 179.97 180.34 2k73 h GLY 13 N -0.70 1.03 0.95 2.80 0.00 -1.96 0.65 103.07 105.85 2k73 h GLY 13 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2k73 h GLY 13 CO 0.01 -0.40 0.18 0.00 0.00 0.00 0.00 176.54 176.33 2k73 h ALA 14 N 1.87 0.37 -0.77 3.60 0.00 -1.78 -0.11 119.26 122.43 2k73 h ALA 14 Ca 0.51 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.45 2k73 h ALA 14 Cb 0.96 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2k73 h ALA 14 CO -0.82 -0.19 0.51 -1.49 0.00 0.00 0.00 179.25 177.26 2k73 h TRP 15 N 0.36 0.90 0.00 0.00 4.06 0.28 0.11 115.95 121.67 2k73 h TRP 15 Ca 0.11 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 2k73 h TRP 15 Cb -0.01 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 27.83 2k73 h TRP 15 CO -0.07 0.52 -0.34 1.25 -3.56 0.00 0.00 178.44 176.24 2k73 h LEU 16 N 0.93 0.00 -1.12 -4.49 5.85 0.39 -2.09 115.31 114.79 2k73 h LEU 16 Ca 0.31 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2k73 h LEU 16 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2k73 h LEU 16 CO -0.09 0.34 -0.39 0.25 -0.34 0.00 0.00 178.44 178.22 2k73 h LEU 17 N 0.00 0.00 -0.23 2.25 5.85 0.10 -2.41 115.31 120.88 2k73 h LEU 17 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 2k73 h LEU 17 Cb 0.62 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2k73 h LEU 17 CO 0.04 0.39 -0.91 0.24 -0.34 0.00 0.00 178.44 177.86 2k73 h MET 18 N 0.00 0.29 0.31 1.25 2.86 -0.76 -2.90 114.93 115.98 2k73 h MET 18 Ca -0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2k73 h MET 18 Cb 0.80 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2k73 h MET 18 CO 0.05 1.02 -0.15 0.00 1.06 0.00 0.00 176.91 178.89 2k73 h ALA 19 N 0.87 -0.42 -0.23 6.32 0.00 -1.20 -2.98 119.26 121.61 2k73 h ALA 19 Ca -0.06 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2k73 h ALA 19 Cb 1.55 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 2k73 h ALA 19 CO 0.15 -0.55 -0.21 0.35 0.00 0.00 0.00 179.25 178.98 2k73 h PHE 20 N -0.79 -0.56 -0.76 0.00 3.57 -1.54 -1.69 116.94 115.17 2k73 h PHE 20 Ca -0.04 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2k73 h PHE 20 Cb 0.51 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 39.39 2k73 h PHE 20 CO 0.03 -0.29 -0.26 1.79 -2.23 0.00 0.00 178.31 177.35 2k73 h THR 21 N -0.22 0.17 0.00 4.41 1.35 -1.55 1.97 112.91 119.03 2k73 h THR 21 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2k73 h THR 21 Cb 0.43 0.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2k73 h THR 21 CO -0.36 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 174.89 2k73 h ALA 22 N 1.52 1.13 0.14 6.62 0.00 -1.17 -2.41 119.26 125.09 2k73 h ALA 22 Ca 0.34 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.92 2k73 h ALA 22 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k73 h ALA 22 CO -0.80 0.03 -1.51 1.25 0.00 0.00 0.00 179.25 178.22 2k73 h LEU 23 N 0.00 0.48 -0.97 0.00 7.12 0.35 -3.20 115.31 119.09 2k73 h LEU 23 Ca -0.00 -0.89 0.15 0.00 0.13 0.00 0.00 57.88 57.27 2k73 h LEU 23 Cb 0.15 -0.15 -0.10 0.00 -0.53 0.00 0.00 40.66 40.03 2k73 h LEU 23 CO 0.00 1.67 0.58 0.00 -0.13 0.00 0.00 178.44 180.56 2k73 h ALA 24 N 0.02 1.52 -0.11 1.25 0.00 0.77 0.22 119.26 122.92 2k73 h ALA 24 Ca -0.31 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2k73 h ALA 24 Cb 1.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2k73 h ALA 24 CO 0.11 0.05 -0.66 1.25 0.00 0.00 0.00 179.25 180.00 2k73 h LEU 25 N 0.82 0.51 -1.05 0.00 5.85 -1.65 -2.07 115.31 117.73 2k73 h LEU 25 Ca 0.52 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2k73 h LEU 25 Cb 0.68 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2k73 h LEU 25 CO -0.33 1.03 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.68 2k73 h GLU 26 N 0.32 0.64 0.19 1.25 4.57 -1.02 -2.39 114.58 118.13 2k73 h GLU 26 Ca -0.02 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2k73 h GLU 26 Cb 1.21 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2k73 h GLU 26 CO 0.12 0.68 -0.09 1.25 -1.18 0.00 0.00 179.01 179.79 2k73 h LEU 27 N 0.60 -0.21 -0.96 1.64 6.46 -1.02 -2.26 115.31 119.55 2k73 h LEU 27 Ca 0.12 -0.24 0.29 0.00 -0.12 0.00 0.00 57.88 57.92 2k73 h LEU 27 Cb 0.43 0.05 -0.14 0.00 -0.73 0.00 0.00 40.66 40.27 2k73 h LEU 27 CO 0.02 0.33 0.46 0.74 -0.62 0.00 0.00 178.44 179.37 2k73 h THR 28 N -0.97 0.32 -0.05 1.05 2.02 -1.38 0.97 112.91 114.87 2k73 h THR 28 Ca -0.03 -0.11 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 2k73 h THR 28 Cb 0.44 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2k73 h THR 28 CO 0.04 0.06 -0.66 0.00 0.37 0.00 0.00 175.52 175.33 2k73 h ALA 29 N 1.82 0.81 0.00 6.16 0.00 -1.49 -2.82 119.26 123.74 2k73 h ALA 29 Ca 0.67 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k73 h ALA 29 Cb 1.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2k73 h ALA 29 CO -0.61 0.77 0.00 1.25 0.00 0.00 0.00 179.25 180.66 2k73 h LEU 30 N 0.14 0.00 0.00 0.00 6.46 0.16 -1.28 115.31 120.78 2k73 h LEU 30 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2k73 h LEU 30 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2k73 h LEU 30 CO 0.10 0.00 -1.34 1.87 -0.62 0.00 0.00 178.44 178.45 2k73 n TRP 31 N -3.05 0.62 -0.03 1.25 -0.00 -0.78 -3.45 117.44 112.00 2k73 n TRP 31 Ca -0.02 0.18 -0.13 0.00 -0.00 0.00 0.00 57.50 57.53 2k73 n TRP 31 Cb 0.16 -0.79 -0.11 0.00 -0.00 0.00 0.00 31.31 30.57 2k73 n TRP 31 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2k73 h PHE 32 N 0.00 -0.01 0.00 5.87 3.04 -1.10 -3.08 116.94 121.65 2k73 h PHE 32 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k73 h PHE 32 Cb 0.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2k73 h PHE 32 CO 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 178.31 176.97 2k73 n GLN 33 N -4.76 0.06 0.08 1.11 -0.00 -1.04 -0.72 117.38 112.11 2k73 n GLN 33 Ca -0.09 0.15 -0.07 0.00 -0.00 0.00 0.00 57.00 56.98 2k73 n GLN 33 Cb 0.34 -1.50 -0.05 0.00 -0.00 0.00 0.00 30.24 29.03 2k73 n GLN 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2k73 h HIS 34 N 0.00 0.10 -0.00 2.61 2.76 -1.57 -1.24 115.15 117.82 2k73 h HIS 34 Ca 0.00 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2k73 h HIS 34 Cb 0.31 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.26 2k73 h HIS 34 CO 0.00 0.95 -0.55 1.33 -1.30 0.00 0.00 177.93 178.36 2k73 n VAL 35 N -3.51 0.00 0.65 5.26 0.24 -1.01 -4.40 118.33 115.55 2k73 n VAL 35 Ca -0.02 -0.22 0.07 0.00 -2.04 0.00 0.00 64.34 62.13 2k73 n VAL 35 Cb 0.86 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 34.26 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 -1.25 1.57 -4.00 7.34 2.81 0.10 -4.99 117.12 118.70 2k73 n MET 36 Ca 0.02 -0.97 -0.26 0.00 -1.81 0.00 0.00 57.70 54.68 2k73 n MET 36 Cb 0.19 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2k73 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k73 n LEU 37 N 0.17 -2.07 -4.77 4.03 4.77 -0.48 -4.86 117.00 113.79 2k73 n LEU 37 Ca 0.07 -1.04 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 2k73 n LEU 37 Cb 0.33 -2.15 -0.00 0.00 -2.33 0.00 0.00 43.42 39.27 2k73 n LEU 37 CO 0.16 0.44 0.98 -0.22 -1.33 0.00 0.00 177.39 177.42 2k73 s LEU 38 N -7.01 4.24 -0.48 2.23 0.20 -1.16 -4.99 118.68 111.71 2k73 s LEU 38 Ca 0.01 2.71 -0.09 0.00 0.69 0.00 0.00 54.13 57.45 2k73 s LEU 38 Cb -0.00 -3.86 0.12 0.00 -0.43 0.00 0.00 46.19 42.02 2k73 s LEU 38 CO 0.90 -0.84 0.34 -0.54 -0.29 0.00 0.00 176.35 175.92 2k73 s LYS 39 N -2.20 2.46 1.06 1.98 1.02 -1.26 -5.02 119.74 117.77 2k73 s LYS 39 Ca 0.56 -1.80 -0.22 0.00 0.02 0.00 0.00 55.97 54.53 2k73 s LYS 39 Cb -0.39 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 2k73 s LYS 39 CO 0.51 -1.19 -0.66 -2.30 -0.92 0.00 0.00 175.35 170.79 2k73 n PRO 40 N 4.84 -0.80 -4.26 -1.68 -0.02 -0.97 -4.25 135.00 127.86 2k73 n PRO 40 Ca -0.07 -0.22 -0.15 0.00 -2.02 0.00 0.00 63.50 61.04 2k73 n PRO 40 Cb 0.41 -1.38 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2k73 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k73 h VAL 42 N 2.72 0.48 -0.07 0.00 2.07 -1.90 0.51 116.25 120.06 2k73 h VAL 42 Ca -0.37 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 66.91 2k73 h VAL 42 Cb 1.20 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2k73 h VAL 42 CO 0.64 0.04 -0.68 -0.07 0.02 0.00 0.00 177.57 177.51 2k73 h LEU 43 N 0.21 0.37 -0.48 2.57 -0.00 -1.97 -2.84 115.31 113.18 2k73 h LEU 43 Ca 0.40 -0.24 0.03 0.00 -0.00 0.00 0.00 57.88 58.07 2k73 h LEU 43 Cb 0.68 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.19 2k73 h LEU 43 CO -0.54 0.95 0.26 -1.28 -0.00 0.00 0.00 178.44 177.83 2k73 h SER 44 N 0.22 0.40 -0.05 -0.43 0.87 -1.33 0.25 113.55 113.48 2k73 h SER 44 Ca -0.02 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 2k73 h SER 44 Cb 1.23 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2k73 h SER 44 CO 0.11 0.28 -0.41 0.16 -0.53 0.00 0.00 176.83 176.44 2k73 h ILE 45 N 0.52 1.30 -0.19 2.23 3.07 -1.29 -1.75 117.51 121.39 2k73 h ILE 45 Ca 0.20 -1.58 -0.02 0.00 1.55 0.00 0.00 64.86 65.02 2k73 h ILE 45 Cb 0.07 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.17 2k73 h ILE 45 CO -0.12 0.50 0.05 0.22 -1.05 0.00 0.00 178.15 177.75 2k73 h TYR 46 N 0.47 0.32 -0.64 0.16 5.03 -1.14 -1.89 116.97 119.28 2k73 h TYR 46 Ca 0.04 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2k73 h TYR 46 Cb 0.91 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 2k73 h TYR 46 CO 0.04 0.41 0.37 1.49 -1.32 0.00 0.00 178.16 179.15 2k73 h GLU 47 N 0.13 0.87 -0.20 1.82 4.81 -0.45 -0.96 114.58 120.60 2k73 h GLU 47 Ca 0.06 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2k73 h GLU 47 Cb 0.25 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2k73 h GLU 47 CO -0.00 0.62 -0.05 0.00 -0.73 0.00 0.00 179.01 178.85 2k73 h ARG 48 N 0.88 0.31 -0.24 1.92 2.47 -0.95 -1.84 114.38 116.94 2k73 h ARG 48 Ca 0.23 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.79 2k73 h ARG 48 Cb -0.01 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2k73 h ARG 48 CO -0.04 0.38 -0.29 0.00 0.56 0.00 0.00 179.97 180.58 2k73 h ALA 49 N 1.66 1.06 -0.12 0.04 0.00 -0.37 0.42 119.26 121.94 2k73 h ALA 49 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2k73 h ALA 49 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k73 h ALA 49 CO 0.01 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.88 2k73 h ALA 50 N 1.28 0.16 0.17 0.00 0.00 -0.99 -0.65 119.26 119.22 2k73 h ALA 50 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k73 h ALA 50 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k73 h ALA 50 CO 0.06 -0.24 -0.08 1.25 0.00 0.00 0.00 179.25 180.23 2k73 h LEU 51 N 0.03 -0.20 -1.17 0.00 5.85 -1.38 -2.65 115.31 115.79 2k73 h LEU 51 Ca 0.04 -0.30 0.35 0.00 0.84 0.00 0.00 57.88 58.80 2k73 h LEU 51 Cb 0.19 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 41.14 2k73 h LEU 51 CO -0.00 0.36 0.66 0.15 -0.34 0.00 0.00 178.44 179.27 2k73 h PHE 52 N -0.93 0.78 -0.48 1.25 3.04 -0.23 1.04 116.94 121.41 2k73 h PHE 52 Ca -0.02 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 2k73 h PHE 52 Cb 0.49 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 2k73 h PHE 52 CO 0.08 -0.16 0.01 0.78 -2.02 0.00 0.00 178.31 177.00 2k73 h GLY 53 N 0.26 0.90 0.93 2.40 0.00 -1.10 -2.89 103.07 103.57 2k73 h GLY 53 Ca 0.74 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2k73 h GLY 53 CO -0.51 0.60 0.12 -2.08 0.00 0.00 0.00 176.54 174.66 2k73 h VAL 54 N 0.69 1.14 -0.87 4.60 2.07 0.14 -2.26 116.25 121.76 2k73 h VAL 54 Ca 0.14 -0.38 0.23 0.00 0.82 0.00 0.00 66.70 67.50 2k73 h VAL 54 Cb 0.49 0.96 -0.14 0.00 -1.52 0.00 0.00 31.29 31.08 2k73 h VAL 54 CO 0.02 0.13 0.23 0.25 0.02 0.00 0.00 177.57 178.22 2k73 h LEU 55 N 0.25 -0.00 -1.62 2.57 5.85 -0.81 2.18 115.31 123.72 2k73 h LEU 55 Ca 0.08 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2k73 h LEU 55 Cb 0.11 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2k73 h LEU 55 CO -0.01 -0.14 -0.21 1.23 -0.34 0.00 0.00 178.44 178.96 2k73 h GLY 56 N 0.21 0.00 0.92 3.75 0.00 -1.22 -2.30 103.07 104.43 2k73 h GLY 56 Ca 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.73 2k73 h GLY 56 CO -0.64 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 175.47 2k73 h ALA 57 N 1.79 0.28 0.00 3.60 0.00 0.40 -2.32 119.26 123.01 2k73 h ALA 57 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2k73 h ALA 57 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2k73 h ALA 57 CO 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 2k73 h ALA 58 N 0.56 1.07 0.15 0.00 0.00 -0.46 0.11 119.26 120.70 2k73 h ALA 58 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 2k73 h ALA 58 Cb 1.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2k73 h ALA 58 CO 0.09 0.08 -1.35 1.25 0.00 0.00 0.00 179.25 179.32 2k73 h LEU 59 N 0.00 0.50 0.11 0.00 5.85 -1.28 -2.14 115.31 118.36 2k73 h LEU 59 Ca -0.00 -0.56 -0.27 0.00 0.84 0.00 0.00 57.88 57.89 2k73 h LEU 59 Cb 0.41 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2k73 h LEU 59 CO 0.01 1.44 -1.26 0.40 -0.34 0.00 0.00 178.44 178.69 2k73 h ILE 60 N 0.09 1.46 -0.01 4.05 2.04 -0.98 -3.31 117.51 120.85 2k73 h ILE 60 Ca -0.18 -3.07 -0.19 0.00 1.00 0.00 0.00 64.86 62.42 2k73 h ILE 60 Cb 2.02 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 40.98 2k73 h ILE 60 CO 0.21 0.89 -0.84 1.23 0.00 0.00 0.00 178.15 179.64 2k73 h GLY 61 N 1.85 0.23 0.39 5.37 0.00 -0.89 -3.00 103.07 107.02 2k73 h GLY 61 Ca -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k73 h GLY 61 CO 0.18 0.34 0.00 0.00 0.00 0.00 0.00 176.54 177.07 2k73 n ALA 62 N -2.46 1.96 0.09 3.60 0.00 -0.80 -1.89 120.51 121.01 2k73 n ALA 62 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2k73 n ALA 62 Cb 0.78 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 2k73 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k73 h ILE 63 N 0.00 0.22 0.00 0.00 2.04 -1.66 -3.45 117.51 114.66 2k73 h ILE 63 Ca 0.00 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2k73 h ILE 63 Cb 0.00 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2k73 h ILE 63 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2k73 n ALA 64 N -2.24 0.00 0.79 1.87 0.00 -0.79 -5.01 120.51 115.12 2k73 n ALA 64 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k73 n ALA 64 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2k73 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k73 n PRO 65 N 0.00 0.79 0.00 0.00 -0.04 -0.95 -2.70 135.00 132.09 2k73 n PRO 65 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2k73 n PRO 65 Cb 0.00 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2k73 n PRO 65 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k73 n LYS 66 N 0.33 2.61 -4.26 0.54 5.02 -1.26 -4.86 118.16 116.28 2k73 n LYS 66 Ca 0.00 -0.43 -0.24 0.00 -2.02 0.00 0.00 58.31 55.62 2k73 n LYS 66 Cb 0.29 -1.04 -0.08 0.00 -0.02 0.00 0.00 35.03 34.19 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2k73 s THR 67 N -1.49 2.89 0.19 -0.18 -4.23 -1.10 -4.96 115.64 106.76 2k73 s THR 67 Ca 0.07 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2k73 s THR 67 Cb 0.08 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 71.08 2k73 s THR 67 CO 0.28 -0.23 0.72 -2.65 -0.54 0.00 0.00 174.62 172.20 2k73 n PRO 68 N -0.99 0.02 -0.46 3.99 -0.02 -1.26 -1.86 135.00 134.41 2k73 n PRO 68 Ca -0.04 0.34 0.38 0.00 -2.02 0.00 0.00 63.50 62.16 2k73 n PRO 68 Cb 0.61 -2.17 0.67 0.00 -0.02 0.00 0.00 33.50 32.59 2k73 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 69 N 0.00 0.20 -0.32 2.45 3.38 -1.93 -1.90 115.31 117.20 2k73 h LEU 69 Ca 0.00 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2k73 h LEU 69 Cb 1.26 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2k73 h LEU 69 CO 0.00 -0.11 -0.19 0.54 0.09 0.00 0.00 178.44 178.77 2k73 n ARG 70 N -4.51 -0.14 0.07 1.13 1.74 -0.78 0.20 116.66 114.37 2k73 n ARG 70 Ca 0.36 1.09 0.20 0.00 -0.77 0.00 0.00 57.85 58.73 2k73 n ARG 70 Cb 1.45 -1.62 0.74 0.00 -1.02 0.00 0.00 32.46 32.01 2k73 n ARG 70 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2k73 h TYR 71 N 0.00 0.00 0.04 -1.55 -1.99 -1.65 0.68 116.97 112.50 2k73 h TYR 71 Ca 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2k73 h TYR 71 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2k73 h TYR 71 CO -0.90 0.00 -0.02 0.28 -0.00 0.00 0.00 178.16 177.52 2k73 h VAL 72 N 0.00 1.34 -0.07 -2.88 2.07 0.23 -2.69 116.25 114.25 2k73 h VAL 72 Ca 0.20 -1.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.11 2k73 h VAL 72 Cb 0.97 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2k73 h VAL 72 CO -0.00 0.35 -0.79 0.00 0.02 0.00 0.00 177.57 177.15 2k73 h ALA 73 N 0.19 0.50 0.00 1.67 0.00 0.23 -2.76 119.26 119.10 2k73 h ALA 73 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2k73 h ALA 73 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k73 h ALA 73 CO 0.01 0.77 0.00 1.98 0.00 0.00 0.00 179.25 182.00 2k73 h MET 74 N 0.30 0.00 -0.77 0.00 -1.53 0.25 -1.87 114.93 111.31 2k73 h MET 74 Ca -0.05 0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.30 2k73 h MET 74 Cb 1.38 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 32.38 2k73 h MET 74 CO 0.14 0.00 0.50 -0.24 0.14 0.00 0.00 176.91 177.45 2k73 h VAL 75 N 0.00 0.97 0.07 -5.77 3.04 -1.16 0.36 116.25 113.75 2k73 h VAL 75 Ca 0.00 -0.25 -0.31 0.00 -1.01 0.00 0.00 66.70 65.13 2k73 h VAL 75 Cb 0.09 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 2k73 h VAL 75 CO 0.00 0.13 -1.67 0.40 -1.01 0.00 0.00 177.57 175.42 2k73 h ILE 76 N 0.72 0.96 0.45 3.17 2.04 -1.54 -2.85 117.51 120.47 2k73 h ILE 76 Ca 0.35 -2.69 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 2k73 h ILE 76 Cb 0.40 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2k73 h ILE 76 CO -0.13 0.74 -0.22 -0.25 0.00 0.00 0.00 178.15 178.29 2k73 h TRP 77 N 0.04 -0.57 -0.39 1.37 2.91 -1.22 -2.32 115.95 115.78 2k73 h TRP 77 Ca -0.29 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.69 2k73 h TRP 77 Cb 2.01 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 30.83 2k73 h TRP 77 CO 0.04 -0.34 0.13 1.25 -1.03 0.00 0.00 178.44 178.49 2k73 h LEU 78 N -0.64 0.56 -0.86 0.65 5.85 -0.49 -1.18 115.31 119.19 2k73 h LEU 78 Ca -0.06 -0.20 0.22 0.00 0.84 0.00 0.00 57.88 58.68 2k73 h LEU 78 Cb 0.48 -0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.22 2k73 h LEU 78 CO 0.10 0.61 0.13 0.22 -0.34 0.00 0.00 178.44 179.16 2k73 h TYR 79 N 0.48 0.16 0.00 1.25 5.03 -1.38 0.89 116.97 123.40 2k73 h TYR 79 Ca 0.13 0.06 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 2k73 h TYR 79 Cb 0.24 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2k73 h TYR 79 CO 0.01 -0.26 -0.30 0.66 -1.32 0.00 0.00 178.16 176.95 2k73 h SER 80 N 0.14 0.00 0.89 -2.11 4.64 -1.16 -2.62 113.55 113.33 2k73 h SER 80 Ca 0.52 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.79 2k73 h SER 80 Cb 1.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2k73 h SER 80 CO -0.70 0.30 -0.43 0.00 -0.87 0.00 0.00 176.83 175.13 2k73 h ALA 81 N 1.70 -1.28 0.24 5.18 0.00 0.20 0.53 119.26 125.83 2k73 h ALA 81 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2k73 h ALA 81 Cb 1.22 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2k73 h ALA 81 CO 0.04 -1.19 -0.12 0.35 0.00 0.00 0.00 179.25 178.34 2k73 h PHE 82 N -1.24 -0.30 -0.11 0.00 3.57 -1.47 -2.67 116.94 114.72 2k73 h PHE 82 Ca -0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2k73 h PHE 82 Cb 0.92 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2k73 h PHE 82 CO 0.02 0.05 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.01 2k73 h ARG 83 N -0.95 0.23 -0.45 1.11 2.43 -1.59 0.14 114.38 115.29 2k73 h ARG 83 Ca -0.03 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2k73 h ARG 83 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2k73 h ARG 83 CO 0.05 0.57 0.17 0.78 -1.51 0.00 0.00 179.97 180.04 2k73 h GLY 84 N -0.12 0.60 1.45 2.80 0.00 -0.04 -1.54 103.07 106.23 2k73 h GLY 84 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2k73 h GLY 84 CO 0.02 0.03 -0.24 -2.08 0.00 0.00 0.00 176.54 174.27 2k73 h VAL 85 N 0.35 1.27 -0.62 4.60 2.07 -1.17 -1.34 116.25 121.42 2k73 h VAL 85 Ca 0.21 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.49 2k73 h VAL 85 Cb 0.20 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2k73 h VAL 85 CO -0.21 0.43 0.41 -0.61 0.02 0.00 0.00 177.57 177.61 2k73 h GLN 86 N 0.55 0.57 0.13 1.57 4.15 -0.01 -2.42 115.11 119.65 2k73 h GLN 86 Ca 0.08 -0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.27 2k73 h GLN 86 Cb 0.70 -0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.28 2k73 h GLN 86 CO 0.05 0.38 -0.91 -0.07 -1.93 0.00 0.00 178.83 176.35 2k73 h LEU 87 N 0.58 0.43 -1.77 -2.39 4.07 -0.98 -3.29 115.31 111.96 2k73 h LEU 87 Ca 0.27 -0.93 0.40 0.00 0.08 0.00 0.00 57.88 57.70 2k73 h LEU 87 Cb 0.32 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.84 2k73 h LEU 87 CO -0.08 1.42 0.95 0.71 -1.08 0.00 0.00 178.44 180.36 2k73 h THR 88 N -0.39 0.28 -0.14 0.22 1.35 -0.77 0.83 112.91 114.29 2k73 h THR 88 Ca -0.17 -0.03 -0.21 0.00 -0.55 0.00 0.00 66.41 65.45 2k73 h THR 88 Cb 1.64 0.19 0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2k73 h THR 88 CO 0.12 0.01 -0.72 0.22 -0.25 0.00 0.00 175.52 174.91 2k73 h TYR 89 N 0.08 1.00 -0.86 4.73 3.20 -1.56 -2.89 116.97 120.67 2k73 h TYR 89 Ca 0.70 -0.44 0.09 0.00 3.14 0.00 0.00 58.73 62.22 2k73 h TYR 89 Cb 2.54 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 40.59 2k73 h TYR 89 CO -0.00 1.26 0.56 0.93 -1.64 0.00 0.00 178.16 179.27 2k73 h GLU 90 N 0.45 0.83 -0.34 1.82 4.39 0.60 0.28 114.58 122.61 2k73 h GLU 90 Ca -0.05 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2k73 h GLU 90 Cb 1.35 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2k73 h GLU 90 CO 0.15 0.55 -0.19 0.45 -1.16 0.00 0.00 179.01 178.81 2k73 h HIS 91 N 0.86 0.84 0.10 4.33 3.86 -1.39 -2.52 115.15 121.23 2k73 h HIS 91 Ca 0.39 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2k73 h HIS 91 Cb 0.38 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2k73 h HIS 91 CO -0.00 0.94 -0.05 1.79 0.86 0.00 0.00 177.93 181.47 2k73 h THR 92 N 0.50 1.08 -0.55 2.45 1.35 -1.06 -1.35 112.91 115.34 2k73 h THR 92 Ca 0.07 -0.70 0.11 0.00 -0.55 0.00 0.00 66.41 65.34 2k73 h THR 92 Cb 0.74 1.53 -0.10 0.00 -1.73 0.00 0.00 68.15 68.58 2k73 h THR 92 CO 0.05 0.17 -0.10 -0.03 -0.25 0.00 0.00 175.52 175.37 2k73 h MET 93 N -0.45 0.03 -0.19 4.72 -1.53 -0.53 0.16 114.93 117.14 2k73 h MET 93 Ca -0.01 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2k73 h MET 93 Cb 0.38 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 2k73 h MET 93 CO 0.02 0.02 0.11 1.25 0.14 0.00 0.00 176.91 178.45 2k73 h LEU 94 N 0.03 0.24 -1.22 3.39 5.85 -1.42 1.59 115.31 123.77 2k73 h LEU 94 Ca 0.27 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2k73 h LEU 94 Cb 0.42 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2k73 h LEU 94 CO -0.54 0.25 0.59 -0.61 -0.34 0.00 0.00 178.44 177.79 2k73 h GLN 95 N 0.21 0.75 0.00 1.25 4.15 0.02 0.85 115.11 122.34 2k73 h GLN 95 Ca 0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2k73 h GLN 95 Cb 0.06 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2k73 h GLN 95 CO -0.01 0.50 -0.84 1.28 -1.93 0.00 0.00 178.83 177.83 2k73 n LEU 96 N -4.57 0.69 -4.33 -2.39 4.32 0.44 -4.76 117.00 106.39 2k73 n LEU 96 Ca 0.18 0.17 -0.37 0.00 -0.02 0.00 0.00 56.01 55.96 2k73 n LEU 96 Cb 0.43 -0.13 -0.13 0.00 -1.62 0.00 0.00 43.42 41.97 2k73 n LEU 96 CO 0.29 -0.05 -0.29 -0.47 -1.22 0.00 0.00 177.39 175.65 2k73 s TYR 97 N -3.22 3.14 -0.79 -1.77 5.04 0.54 -5.06 117.35 115.24 2k73 s TYR 97 Ca 0.04 -1.05 -0.26 0.00 -2.44 0.00 0.00 57.07 53.36 2k73 s TYR 97 Cb 0.13 -2.23 0.02 0.00 0.35 0.00 0.00 41.96 40.22 2k73 s TYR 97 CO 0.76 -0.60 1.48 -1.25 -1.34 0.00 0.00 175.55 174.60 2k73 s PRO 98 N 1.48 3.12 -0.35 4.97 0.04 -1.26 -4.56 135.00 138.43 2k73 s PRO 98 Ca 0.02 -0.26 0.05 0.00 0.04 0.00 0.00 61.00 60.84 2k73 s PRO 98 Cb -0.17 -4.53 0.33 0.00 0.04 0.00 0.00 34.50 30.17 2k73 s PRO 98 CO 0.02 -2.37 1.34 0.45 0.04 0.00 0.00 177.00 176.49 2k73 n SER 99 N 10.27 -1.46 -4.58 6.66 2.88 -1.26 -5.12 113.62 121.00 2k73 n SER 99 Ca 0.15 -2.25 -0.41 0.00 -1.33 0.00 0.00 58.87 55.03 2k73 n SER 99 Cb 0.50 1.32 -0.03 0.00 -0.75 0.00 0.00 64.21 65.25 2k73 n SER 99 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k73 s PRO 100 N 0.09 2.93 0.20 -1.46 0.04 -1.26 -4.79 135.00 130.75 2k73 s PRO 100 Ca 0.21 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2k73 s PRO 100 Cb 0.30 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2k73 s PRO 100 CO -0.17 -2.33 0.00 1.97 0.04 0.00 0.00 177.00 176.51 2k73 n PHE 101 N 12.19 -1.87 0.00 0.56 1.16 -1.26 -4.94 117.46 123.30 2k73 n PHE 101 Ca 0.28 0.21 0.00 0.00 -1.87 0.00 0.00 57.45 56.07 2k73 n PHE 101 Cb 0.48 -0.37 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k73 n ALA 102 N -0.51 0.00 0.15 1.98 0.00 -1.26 -5.03 120.51 115.84 2k73 n ALA 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k73 n ALA 102 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2k73 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k73 n THR 103 N 0.00 0.00 -3.97 0.00 -1.04 -1.26 -5.16 114.28 102.85 2k73 n THR 103 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2k73 n THR 103 Cb 0.00 -0.18 -0.07 0.00 -1.82 0.00 0.00 70.33 68.26 2k73 n THR 103 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2k73 s SER 104 N -3.19 0.02 -0.02 8.00 1.04 -1.26 -5.18 113.70 113.10 2k73 s SER 104 Ca 0.00 -0.89 -0.27 0.00 0.48 0.00 0.00 55.95 55.28 2k73 s SER 104 Cb 0.00 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2k73 s SER 104 CO 0.00 -0.93 0.59 -1.81 0.98 0.00 0.00 173.24 172.07 2k73 s ASP 105 N -2.98 -0.54 1.30 7.02 1.01 -1.26 -4.93 116.67 116.29 2k73 s ASP 105 Ca 0.19 0.50 -0.20 0.00 0.71 0.00 0.00 52.55 53.75 2k73 s ASP 105 Cb 0.03 0.50 0.31 0.00 1.01 0.00 0.00 42.92 44.76 2k73 s ASP 105 CO 0.02 -0.61 0.72 0.49 0.21 0.00 0.00 175.17 175.99 2k73 n PHE 106 N 0.85 -2.89 -2.80 4.23 3.01 -1.26 -5.04 117.46 113.57 2k73 n PHE 106 Ca -0.19 -0.46 -0.01 0.00 1.01 0.00 0.00 57.45 57.80 2k73 n PHE 106 Cb 0.58 -1.43 0.01 0.00 -0.01 0.00 0.00 39.48 38.63 2k73 n PHE 106 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 2k73 s MET 107 N -4.48 0.42 -1.33 -1.08 1.75 -1.26 -4.97 119.30 108.34 2k73 s MET 107 Ca 0.60 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.63 2k73 s MET 107 Cb -0.13 0.01 0.12 0.00 2.84 0.00 0.00 34.83 37.66 2k73 s MET 107 CO 0.54 -0.56 0.29 1.55 -0.65 0.00 0.00 175.02 176.19 2k73 n VAL 108 N 3.29 -0.27 -3.18 10.11 3.14 -1.26 -4.83 118.33 125.32 2k73 n VAL 108 Ca 0.10 -0.14 -0.43 0.00 -2.96 0.00 0.00 64.34 60.92 2k73 n VAL 108 Cb 0.62 -0.51 -0.07 0.00 -1.06 0.00 0.00 33.84 32.81 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2k73 s ARG 109 N -5.93 3.20 0.21 1.45 3.52 -1.26 -5.04 118.95 115.10 2k73 s ARG 109 Ca 0.40 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 55.27 2k73 s ARG 109 Cb -0.24 -3.98 -0.08 0.00 -1.56 0.00 0.00 34.95 29.10 2k73 s ARG 109 CO 0.77 -0.99 0.67 -0.59 -0.81 0.00 0.00 175.30 174.35 2k73 s PHE 110 N 2.59 3.61 0.74 5.12 -0.12 -1.26 -5.07 117.98 123.59 2k73 s PHE 110 Ca 0.18 1.27 -0.11 0.00 -0.05 0.00 0.00 56.93 58.23 2k73 s PHE 110 Cb -0.16 -2.53 0.03 0.00 -0.63 0.00 0.00 43.02 39.73 2k73 s PHE 110 CO 0.16 0.34 1.07 -1.25 -0.05 0.00 0.00 175.22 175.50 2k73 s PRO 111 N -2.07 2.58 0.00 1.99 0.04 -1.26 -4.97 135.00 131.30 2k73 s PRO 111 Ca 0.43 1.00 0.22 0.00 0.04 0.00 0.00 61.00 62.69 2k73 s PRO 111 Cb -0.15 -1.95 0.42 0.00 0.04 0.00 0.00 34.50 32.86 2k73 s PRO 111 CO 0.20 -1.36 1.38 0.39 0.04 0.00 0.00 177.00 177.64 2k73 n GLU 112 N -3.32 2.46 0.00 4.56 1.02 -1.26 -4.20 120.64 119.91 2k73 n GLU 112 Ca 0.08 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 2k73 n GLU 112 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.42 0.00 -3.81 -0.32 7.02 -1.26 -4.87 117.44 115.61 2k73 n TRP 113 Ca 0.19 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.39 2k73 n TRP 113 Cb 0.59 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.36 2k73 n TRP 113 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2k73 n LEU 114 N -0.44 3.22 -0.07 -0.99 4.32 -1.26 -4.92 117.00 116.86 2k73 n LEU 114 Ca 0.00 -5.25 0.00 0.00 -0.02 0.00 0.00 56.01 50.74 2k73 n LEU 114 Cb 0.03 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 2k73 n LEU 114 CO 0.00 1.80 0.13 -0.81 -1.22 0.00 0.00 177.39 177.28 2k73 n PRO 115 N 1.79 0.27 0.09 3.23 -0.04 -1.26 -2.48 135.00 136.60 2k73 n PRO 115 Ca 0.22 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2k73 n PRO 115 Cb 0.36 -1.02 -0.01 0.00 -0.04 0.00 0.00 33.50 32.79 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k73 h LEU 116 N 0.10 0.00 0.04 1.53 3.38 -1.95 -0.75 115.31 117.66 2k73 h LEU 116 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2k73 h LEU 116 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2k73 h LEU 116 CO 0.00 0.85 -2.24 0.47 0.09 0.00 0.00 178.44 177.60 2k73 n ASP 117 N -3.50 2.01 -0.13 -0.43 8.00 -1.03 -3.20 116.55 118.27 2k73 n ASP 117 Ca -0.00 0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 2k73 n ASP 117 Cb 0.82 -0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k73 h LYS 118 N -0.20 0.60 0.00 -1.24 3.64 -1.67 0.22 116.57 117.92 2k73 h LYS 118 Ca -0.53 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2k73 h LYS 118 Cb 1.85 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2k73 h LYS 118 CO -0.09 0.65 0.00 1.87 -2.27 0.00 0.00 179.45 179.61 2k73 n TRP 119 N -4.58 0.55 -3.11 1.91 -0.00 -0.29 -4.12 117.44 107.80 2k73 n TRP 119 Ca -0.01 0.18 -0.20 0.00 -0.00 0.00 0.00 57.50 57.47 2k73 n TRP 119 Cb 0.21 -0.79 -0.05 0.00 -0.00 0.00 0.00 31.31 30.68 2k73 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k73 n VAL 120 N -1.97 -0.63 0.77 5.87 0.31 -0.76 -4.95 118.33 116.96 2k73 n VAL 120 Ca 0.05 -3.07 0.13 0.00 -0.01 0.00 0.00 64.34 61.44 2k73 n VAL 120 Cb 0.32 -0.92 0.49 0.00 -0.91 0.00 0.00 33.84 32.82 2k73 n VAL 120 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k73 n PRO 121 N 1.99 0.16 0.12 5.55 -0.04 0.72 -3.70 135.00 139.79 2k73 n PRO 121 Ca 0.21 0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2k73 n PRO 121 Cb 0.54 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.00 -0.43 -0.60 0.54 -0.00 -1.93 -0.02 115.11 112.67 2k73 h GLN 122 Ca 0.00 0.03 -0.23 0.00 -0.00 0.00 0.00 58.65 58.45 2k73 h GLN 122 Cb 0.64 0.10 -0.14 0.00 0.00 0.00 0.00 27.48 28.08 2k73 h GLN 122 CO 0.00 -0.29 0.21 0.28 0.00 0.00 0.00 178.83 179.03 2k73 n VAL 123 N -5.36 2.78 -0.26 2.39 0.31 -1.25 -4.29 118.33 112.64 2k73 n VAL 123 Ca -0.07 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 62.20 2k73 n VAL 123 Cb 0.27 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2k73 n VAL 123 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k73 n PHE 124 N -0.71 0.00 -3.34 3.52 3.01 -1.07 -5.00 117.46 113.87 2k73 n PHE 124 Ca 0.39 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.48 2k73 n PHE 124 Cb 1.27 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.68 2k73 n PHE 124 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2k73 s VAL 125 N -0.17 5.12 0.15 -4.37 1.01 -0.04 -4.98 120.40 117.11 2k73 s VAL 125 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2k73 s VAL 125 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2k73 s VAL 125 CO 0.00 0.39 0.24 0.00 0.00 0.00 0.00 175.10 175.74 2k73 s ALA 126 N 0.17 3.87 -0.30 5.51 0.00 -1.26 -4.92 121.76 124.82 2k73 s ALA 126 Ca 0.26 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2k73 s ALA 126 Cb -0.16 -1.67 0.18 0.00 0.00 0.00 0.00 23.12 21.47 2k73 s ALA 126 CO 0.12 0.53 0.85 -1.12 0.00 0.00 0.00 175.76 176.14 2k73 s SER 127 N -3.19 -0.89 0.00 0.00 0.01 -0.73 -4.65 113.70 104.25 2k73 s SER 127 Ca 0.34 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2k73 s SER 127 Cb -0.11 1.71 0.00 0.00 0.21 0.00 0.00 66.02 67.83 2k73 s SER 127 CO 0.27 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2k73 n GLY 128 N 5.42 0.95 3.87 3.44 0.00 -0.82 -2.28 105.19 115.76 2k73 n GLY 128 Ca -0.02 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.28 6.56 -0.18 1.61 1.11 -1.26 -4.71 116.67 117.52 2k73 s ASP 129 Ca 0.00 1.18 -0.08 0.00 0.18 0.00 0.00 52.55 53.83 2k73 s ASP 129 Cb 0.00 -2.34 -0.04 0.00 1.07 0.00 0.00 42.92 41.60 2k73 s ASP 129 CO 0.00 -0.39 0.10 0.00 1.18 0.00 0.00 175.17 176.07 2k73 n ALA 131 N 3.25 0.00 -1.12 0.00 0.00 -1.26 -4.94 120.51 116.45 2k73 n ALA 131 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 2k73 n ALA 131 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 2k73 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k73 s GLU 132 N -0.41 1.90 -0.12 0.00 2.12 -1.26 -4.88 118.70 116.05 2k73 s GLU 132 Ca 0.00 1.24 -0.07 0.00 0.36 0.00 0.00 54.97 56.51 2k73 s GLU 132 Cb 0.00 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.50 2k73 s GLU 132 CO 0.00 -1.92 0.14 -0.98 -0.54 0.00 0.00 175.26 171.96 2k73 s ARG 133 N -4.84 3.43 0.00 4.30 1.70 -1.26 -4.96 118.95 117.32 2k73 s ARG 133 Ca 0.63 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 2k73 s ARG 133 Cb -0.19 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.01 2k73 s ARG 133 CO 0.57 0.78 0.00 1.04 -1.08 0.00 0.00 175.30 176.60 2k73 n GLN 134 N 1.98 2.14 -3.64 3.89 1.13 -1.26 -5.11 117.38 116.51 2k73 n GLN 134 Ca -0.20 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.81 2k73 n GLN 134 Cb 0.55 -0.68 -0.06 0.00 0.11 0.00 0.00 30.24 30.15 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k73 s TRP 135 N -1.18 -0.20 0.21 1.08 -0.00 -1.26 -5.13 118.94 112.46 2k73 s TRP 135 Ca 0.00 0.46 0.01 0.00 -0.00 0.00 0.00 56.10 56.57 2k73 s TRP 135 Cb 0.00 0.45 -0.05 0.00 -0.00 0.00 0.00 33.47 33.87 2k73 s TRP 135 CO 0.00 -0.11 0.07 0.16 -0.00 0.00 0.00 176.95 177.07 2k73 s ASP 136 N -0.17 0.99 -0.13 5.86 1.47 -1.26 -2.63 116.67 120.81 2k73 s ASP 136 Ca 0.06 -1.31 -0.04 0.00 1.18 0.00 0.00 52.55 52.44 2k73 s ASP 136 Cb -0.04 0.19 0.06 0.00 -0.34 0.00 0.00 42.92 42.79 2k73 s ASP 136 CO -0.10 -0.70 0.23 0.12 0.68 0.00 0.00 175.17 175.40 2k73 s PHE 137 N -3.80 -0.33 -0.09 2.11 5.36 0.66 -4.79 117.98 117.09 2k73 s PHE 137 Ca 0.33 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 2k73 s PHE 137 Cb 0.07 -0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.60 2k73 s PHE 137 CO 0.10 -0.37 0.00 -0.11 -1.46 0.00 0.00 175.22 173.38 2k73 n LEU 138 N 5.34 -0.05 0.00 6.12 7.94 -1.26 -2.64 117.00 132.45 2k73 n LEU 138 Ca -0.05 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2k73 n LEU 138 Cb 0.50 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2k73 n LEU 138 CO 0.04 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.87 2k73 n GLY 139 N -2.83 0.58 3.33 -3.96 0.00 -1.26 -5.04 105.19 96.01 2k73 n GLY 139 Ca -0.01 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 2.43 0.60 0.99 1.02 -1.08 -5.08 118.68 117.55 2k73 s LEU 140 Ca 0.00 -0.40 -0.17 0.00 0.02 0.00 0.00 54.13 53.58 2k73 s LEU 140 Cb 0.00 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.68 2k73 s LEU 140 CO 0.00 0.21 1.10 -1.61 0.02 0.00 0.00 176.35 176.07 2k73 s GLU 141 N 0.05 3.15 0.11 1.70 2.02 -1.26 -0.25 118.70 124.22 2k73 s GLU 141 Ca -0.07 1.42 -0.34 0.00 0.02 0.00 0.00 54.97 56.00 2k73 s GLU 141 Cb -0.15 -2.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.95 2k73 s GLU 141 CO 0.05 -0.97 1.56 0.52 0.02 0.00 0.00 175.26 176.44 2k73 h MET 142 N 0.59 -0.67 -0.83 1.61 2.86 -1.88 -1.19 114.93 115.42 2k73 h MET 142 Ca -0.48 0.05 0.32 0.00 -2.06 0.00 0.00 59.70 57.53 2k73 h MET 142 Cb 1.24 0.15 -0.15 0.00 0.06 0.00 0.00 31.60 32.91 2k73 h MET 142 CO 0.56 -0.45 0.36 -2.30 1.06 0.00 0.00 176.91 176.14 2k73 n PRO 143 N -5.47 -0.05 -0.05 -0.22 -0.02 -1.26 0.14 135.00 128.07 2k73 n PRO 143 Ca -0.08 1.16 -0.14 0.00 -2.02 0.00 0.00 63.50 62.42 2k73 n PRO 143 Cb 0.40 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2k73 n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2k73 h GLN 144 N 0.00 0.46 0.65 -0.52 4.20 -1.61 -2.86 115.11 115.44 2k73 h GLN 144 Ca 0.66 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 2k73 h GLN 144 Cb 1.70 0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.53 2k73 h GLN 144 CO -0.67 0.92 -0.31 -1.49 -0.67 0.00 0.00 178.83 176.61 2k73 h TRP 145 N 0.07 -0.81 -0.92 2.96 4.06 0.20 -2.60 115.95 118.90 2k73 h TRP 145 Ca -0.00 -0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.20 2k73 h TRP 145 Cb 0.92 0.27 -0.16 0.00 -1.00 0.00 0.00 29.16 29.19 2k73 h TRP 145 CO 0.10 -0.48 0.21 1.25 -3.56 0.00 0.00 178.44 175.96 2k73 h LEU 146 N -0.94 -0.10 -1.36 -4.49 5.85 -0.73 2.84 115.31 116.39 2k73 h LEU 146 Ca -0.09 0.23 0.16 0.00 0.84 0.00 0.00 57.88 59.02 2k73 h LEU 146 Cb 0.69 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2k73 h LEU 146 CO 0.15 -0.25 0.57 -0.07 -0.34 0.00 0.00 178.44 178.50 2k73 h LEU 147 N 0.13 0.58 -0.80 2.25 4.07 -1.22 0.49 115.31 120.79 2k73 h LEU 147 Ca 0.60 0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.65 2k73 h LEU 147 Cb 1.28 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.89 2k73 h LEU 147 CO -0.74 0.28 0.50 1.23 -1.08 0.00 0.00 178.44 178.62 2k73 h GLY 148 N 0.60 1.18 1.98 0.83 0.00 0.54 -1.72 103.07 106.48 2k73 h GLY 148 Ca 0.45 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.20 2k73 h GLY 148 CO -0.20 0.28 -0.99 -2.22 0.00 0.00 0.00 176.54 173.41 2k73 h ILE 149 N 0.94 1.66 -0.25 2.60 2.04 -0.28 -3.06 117.51 121.17 2k73 h ILE 149 Ca 0.34 -3.35 0.02 0.00 1.00 0.00 0.00 64.86 62.87 2k73 h ILE 149 Cb 0.09 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 2k73 h ILE 149 CO -0.14 0.94 0.09 0.15 0.00 0.00 0.00 178.15 179.19 2k73 h PHE 150 N 0.00 0.17 -0.42 1.37 3.04 0.55 -2.17 116.94 119.47 2k73 h PHE 150 Ca -0.02 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 2k73 h PHE 150 Cb 1.76 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.22 2k73 h PHE 150 CO 0.00 0.08 -0.17 -0.84 -2.02 0.00 0.00 178.31 175.37 2k73 h ILE 151 N 0.21 1.28 -0.70 1.41 3.07 -1.43 -2.89 117.51 118.45 2k73 h ILE 151 Ca 0.11 -1.30 0.15 0.00 1.55 0.00 0.00 64.86 65.36 2k73 h ILE 151 Cb 0.07 1.22 -0.10 0.00 -0.27 0.00 0.00 36.82 37.73 2k73 h ILE 151 CO -0.10 0.44 0.17 0.00 -1.05 0.00 0.00 178.15 177.61 2k73 h ALA 152 N 0.84 0.90 -0.71 0.16 0.00 -1.37 0.30 119.26 119.37 2k73 h ALA 152 Ca 0.10 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2k73 h ALA 152 Cb 0.72 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2k73 h ALA 152 CO 0.05 -0.32 0.19 1.88 0.00 0.00 0.00 179.25 181.06 2k73 h TYR 153 N 0.28 1.17 -0.47 0.00 -1.99 -1.28 -1.37 116.97 113.30 2k73 h TYR 153 Ca 0.39 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.99 2k73 h TYR 153 Cb 0.64 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 2k73 h TYR 153 CO -0.25 0.94 0.31 1.25 -0.00 0.00 0.00 178.16 180.41 2k73 h LEU 154 N 1.07 0.54 -0.71 3.88 5.85 -0.78 -2.00 115.31 123.17 2k73 h LEU 154 Ca 0.23 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2k73 h LEU 154 Cb 0.34 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k73 h LEU 154 CO -0.00 0.39 -0.46 -0.29 -0.34 0.00 0.00 178.44 177.74 2k73 h ILE 155 N 0.64 0.99 -0.17 4.05 -0.00 -1.14 -2.99 117.51 118.89 2k73 h ILE 155 Ca 0.17 -1.81 -0.11 0.00 -0.00 0.00 0.00 64.86 63.11 2k73 h ILE 155 Cb -0.07 2.09 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 2k73 h ILE 155 CO -0.04 0.45 -0.37 0.58 -0.00 0.00 0.00 178.15 178.77 2k73 h VAL 156 N 0.00 1.30 -0.08 2.19 2.07 -0.75 -1.84 116.25 119.14 2k73 h VAL 156 Ca -0.00 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2k73 h VAL 156 Cb 1.05 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2k73 h VAL 156 CO 0.06 0.45 -0.19 0.00 0.02 0.00 0.00 177.57 177.90 2k73 h ALA 157 N 1.30 0.13 0.00 1.67 0.00 -1.24 -2.48 119.26 118.64 2k73 h ALA 157 Ca 0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2k73 h ALA 157 Cb 0.79 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k73 h ALA 157 CO 0.06 0.07 -0.23 -0.39 0.00 0.00 0.00 179.25 178.76 2k73 h VAL 158 N -0.21 0.63 0.00 0.00 -1.51 -1.52 -1.34 116.25 112.30 2k73 h VAL 158 Ca -0.00 -1.08 -0.23 0.00 -1.23 0.00 0.00 66.70 64.16 2k73 h VAL 158 Cb 0.80 1.71 0.02 0.00 -2.13 0.00 0.00 31.29 31.69 2k73 h VAL 158 CO 0.04 0.23 -0.90 0.25 -1.23 0.00 0.00 177.57 175.96 2k73 h LEU 159 N 0.00 0.78 -0.17 4.19 5.85 -1.33 -2.65 115.31 121.98 2k73 h LEU 159 Ca -0.00 -0.75 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 2k73 h LEU 159 Cb 0.69 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2k73 h LEU 159 CO 0.03 1.43 -0.18 -0.37 -0.34 0.00 0.00 178.44 179.02 2k73 h VAL 160 N 0.22 0.31 -0.01 1.05 -1.51 -1.35 -2.57 116.25 112.39 2k73 h VAL 160 Ca -0.11 -1.36 -0.03 0.00 -1.23 0.00 0.00 66.70 63.96 2k73 h VAL 160 Cb 1.57 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.82 2k73 h VAL 160 CO 0.18 0.17 -0.13 0.58 -1.23 0.00 0.00 177.57 177.14 2k73 h VAL 161 N 0.00 1.54 0.00 7.19 2.07 -1.28 -3.25 116.25 122.52 2k73 h VAL 161 Ca -0.00 -1.76 -0.08 0.00 0.82 0.00 0.00 66.70 65.67 2k73 h VAL 161 Cb 1.07 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2k73 h VAL 161 CO 0.02 0.47 -0.40 0.16 0.02 0.00 0.00 177.57 177.85 2k73 h ILE 162 N -0.56 1.14 0.00 4.57 -0.00 -1.54 -2.61 117.51 118.51 2k73 h ILE 162 Ca -0.01 -1.43 0.00 0.00 -0.00 0.00 0.00 64.86 63.42 2k73 h ILE 162 Cb 0.84 1.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.46 2k73 h ILE 162 CO 0.03 0.39 0.19 0.77 -0.00 0.00 0.00 178.15 179.52 2k73 h SER 163 N 0.00 0.00 -2.80 2.16 4.64 -1.49 -3.09 113.55 112.97 2k73 h SER 163 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2k73 h SER 163 Cb 0.77 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.45 2k73 h SER 163 CO 0.05 0.00 -0.67 1.67 -0.87 0.00 0.00 176.83 177.02 2k73 n GLN 164 N -2.92 1.59 0.00 4.77 7.27 -0.98 -4.94 117.38 122.16 2k73 n GLN 164 Ca -0.02 -4.24 0.00 0.00 0.07 0.00 0.00 57.00 52.81 2k73 n GLN 164 Cb 0.24 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 30.76 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2k73 n PRO 165 N 1.95 0.87 0.00 3.69 -0.04 -1.17 -4.97 135.00 135.33 2k73 n PRO 165 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2k73 n PRO 165 Cb 0.39 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2k73 n PRO 165 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2k73 n PHE 166 N 0.30 -0.82 0.00 0.54 1.16 -1.26 -4.78 117.46 112.59 2k73 n PHE 166 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2k73 n PHE 166 Cb 0.32 0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.21 2k73 n PHE 166 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2k73 n LYS 167 N -0.10 2.77 -3.03 3.97 4.76 -1.26 -5.00 118.16 120.27 2k73 n LYS 167 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 2k73 n LYS 167 Cb 0.00 -0.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.94 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k73 s ALA 168 N -0.03 -1.92 0.00 7.82 0.00 -1.26 -4.98 121.76 121.39 2k73 s ALA 168 Ca 0.00 -0.29 0.17 0.00 0.00 0.00 0.00 51.96 51.84 2k73 s ALA 168 Cb 0.00 -2.62 0.29 0.00 0.00 0.00 0.00 23.12 20.79 2k73 s ALA 168 CO 0.00 -2.21 1.11 1.17 0.00 0.00 0.00 175.76 175.83 2k73 n LYS 169 N 3.67 0.00 0.00 0.00 4.81 -1.26 -5.03 118.16 120.35 2k73 n LYS 169 Ca 0.15 -1.66 0.00 0.00 -0.87 0.00 0.00 58.31 55.93 2k73 n LYS 169 Cb 0.55 0.15 0.00 0.00 0.02 0.00 0.00 35.03 35.75 2k73 n LYS 169 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k73 n LYS 170 N 0.33 0.00 0.00 1.64 5.02 -1.26 -4.99 118.16 118.90 2k73 n LYS 170 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2k73 n LYS 170 Cb 1.00 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 2k73 n LYS 170 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2k73 n ARG 171 N 0.00 0.00 -1.32 1.97 1.85 -1.26 -5.16 116.66 112.74 2k73 n ARG 171 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 2k73 n ARG 171 Cb 0.00 -0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 2k73 n ARG 171 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2k73 n ASP 172 N -0.67 -7.43 -0.29 2.89 2.03 -1.26 -3.50 116.55 108.31 2k73 n ASP 172 Ca 0.00 0.88 0.15 0.00 0.52 0.00 0.00 54.79 56.34 2k73 n ASP 172 Cb 0.00 -4.24 0.68 0.00 -0.72 0.00 0.00 41.12 36.84 2k73 n ASP 172 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k73 n LEU 173 N -3.97 0.92 -0.02 -2.67 4.77 -1.26 -4.22 117.00 110.55 2k73 n LEU 173 Ca -0.03 -0.31 -0.01 0.00 -0.03 0.00 0.00 56.01 55.63 2k73 n LEU 173 Cb 0.66 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2k73 n LEU 173 CO 0.02 0.15 -0.09 -0.26 -1.33 0.00 0.00 177.39 175.89 2k73 h PHE 174 N 1.43 0.00 -0.18 -1.77 -1.00 -2.05 -3.50 116.94 109.88 2k73 h PHE 174 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k73 h PHE 174 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2k73 h PHE 174 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2k73 n GLY 175 N 1.74 0.49 2.22 -1.45 0.00 -1.23 -3.34 105.19 103.62 2k73 n GLY 175 Ca -0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 2.26 0.00 1.61 1.74 -1.26 -4.71 116.66 116.29 2k73 n ARG 176 Ca 0.00 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 2k73 n ARG 176 Cb 0.00 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k73 n GLY 177 N 3.01 0.68 3.70 -0.13 0.00 -1.21 -5.01 105.19 106.23 2k73 n GLY 177 Ca 0.48 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 2k73 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k73 s HIS 178 N 1.34 1.85 -0.18 1.61 3.76 -1.26 -4.98 115.29 117.43 2k73 s HIS 178 Ca 0.00 1.72 0.16 0.00 -0.15 0.00 0.00 55.06 56.79 2k73 s HIS 178 Cb 0.00 -3.33 0.37 0.00 1.11 0.00 0.00 32.58 30.73 2k73 s HIS 178 CO 0.00 -2.61 1.23 -2.39 -0.85 0.00 0.00 174.74 170.11 2k73 n HIS 179 N -3.82 -0.21 -0.41 1.40 -0.00 -1.26 -4.87 115.22 106.04 2k73 n HIS 179 Ca 0.12 -1.36 0.00 0.00 -0.00 0.00 0.00 57.72 56.47 2k73 n HIS 179 Cb 0.52 0.45 0.00 0.00 -0.00 0.00 0.00 29.99 30.96 2k73 n HIS 179 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k73 n HIS 180 N -0.54 0.00 -1.00 -1.40 -0.00 -1.26 -4.94 115.22 106.08 2k73 n HIS 180 Ca -0.07 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.20 2k73 n HIS 180 Cb 0.88 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.91 2k73 n HIS 180 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k73 n HIS 181 N 0.00 0.26 -2.88 1.57 -0.00 -1.26 -4.90 115.22 108.00 2k73 n HIS 181 Ca 0.00 -0.94 -0.44 0.00 -0.00 0.00 0.00 57.72 56.34 2k73 n HIS 181 Cb 0.00 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.99 29.80 2k73 n HIS 181 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2k73 s HIS 182 N -2.78 3.36 -1.42 1.57 -0.00 -1.26 -5.10 115.29 109.66 2k73 s HIS 182 Ca 0.34 -2.01 0.00 0.00 -0.00 0.00 0.00 55.06 53.38 2k73 s HIS 182 Cb 0.28 -4.39 0.00 0.00 -0.00 0.00 0.00 32.58 28.48 2k73 s HIS 182 CO 0.05 -1.47 0.36 0.72 -0.00 0.00 0.00 174.74 174.39