#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k74 h LEU 2 N 0.00 1.02 -1.36 4.03 -0.00 -2.06 -2.37 115.31 114.57 2k74 h LEU 2 Ca 0.00 -0.19 0.14 0.00 -0.00 0.00 0.00 57.88 57.83 2k74 h LEU 2 Cb 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 40.33 2k74 h LEU 2 CO 0.00 0.95 0.55 0.03 -0.00 0.00 0.00 178.44 179.98 2k74 h ARG 3 N 1.05 0.61 -0.13 1.13 2.47 -2.01 -1.37 114.38 116.13 2k74 h ARG 3 Ca 0.23 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.79 2k74 h ARG 3 Cb 0.31 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2k74 h ARG 3 CO -0.01 0.40 -0.37 0.74 0.56 0.00 0.00 179.97 181.29 2k74 h PHE 4 N 0.63 0.63 -0.92 3.04 0.04 -1.87 -3.12 116.94 115.36 2k74 h PHE 4 Ca 0.42 -0.25 0.26 0.00 2.80 0.00 0.00 57.97 61.20 2k74 h PHE 4 Cb 0.74 -0.11 -0.14 0.00 2.20 0.00 0.00 35.95 38.64 2k74 h PHE 4 CO -0.00 0.99 0.36 -0.07 -0.60 0.00 0.00 178.31 178.98 2k74 h LEU 5 N 0.09 0.20 -1.44 1.54 -0.00 -0.93 2.10 115.31 116.88 2k74 h LEU 5 Ca -0.01 0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 58.01 2k74 h LEU 5 Cb 0.99 0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2k74 h LEU 5 CO 0.08 -0.12 -0.22 -1.13 -0.00 0.00 0.00 178.44 177.04 2k74 h ASN 6 N 0.28 0.00 0.02 -0.43 -1.24 -1.48 -1.48 115.58 111.25 2k74 h ASN 6 Ca 0.61 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.58 2k74 h ASN 6 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2k74 h ASN 6 CO -0.62 0.22 -0.17 -0.61 -1.29 0.00 0.00 177.43 174.97 2k74 h GLN 7 N 0.00 0.07 -0.01 6.67 5.75 0.32 -2.02 115.11 125.90 2k74 h GLN 7 Ca -0.00 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2k74 h GLN 7 Cb 0.59 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 2k74 h GLN 7 CO 0.03 1.00 -0.13 0.00 -2.65 0.00 0.00 178.83 177.08 2k74 h ALA 8 N 0.08 1.76 0.05 3.38 0.00 -0.29 -2.43 119.26 121.81 2k74 h ALA 8 Ca -0.03 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 2k74 h ALA 8 Cb 1.07 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.86 2k74 h ALA 8 CO 0.03 0.18 -1.02 0.66 0.00 0.00 0.00 179.25 179.10 2k74 h SER 9 N 0.02 0.82 0.00 0.00 4.64 -1.34 -3.01 113.55 114.67 2k74 h SER 9 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 2k74 h SER 9 Cb 0.24 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2k74 h SER 9 CO 0.02 1.50 0.00 1.67 -0.87 0.00 0.00 176.83 179.15 2k74 n GLN 10 N -3.92 0.45 -3.90 4.77 7.27 -0.76 -4.63 117.38 116.67 2k74 n GLN 10 Ca -0.12 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.59 2k74 n GLN 10 Cb 0.88 -1.17 -0.06 0.00 2.41 0.00 0.00 30.24 32.29 2k74 n GLN 10 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2k74 s GLY 11 N -1.70 2.15 0.00 1.69 0.00 -1.11 -5.00 107.32 103.36 2k74 s GLY 11 Ca 0.07 -0.66 -0.24 0.00 0.00 0.00 0.00 44.72 43.89 2k74 s GLY 11 CO 0.06 -0.42 1.33 -0.09 0.00 0.00 0.00 173.10 173.97 2k74 h ARG 12 N 4.83 0.08 -0.91 2.90 9.65 -1.86 -2.97 114.38 126.10 2k74 h ARG 12 Ca -0.54 -0.04 0.24 0.00 -1.10 0.00 0.00 59.98 58.55 2k74 h ARG 12 Cb 1.22 -0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.64 2k74 h ARG 12 CO 0.59 0.50 0.09 0.78 2.80 0.00 0.00 179.97 184.73 2k74 h GLY 13 N -0.34 1.22 0.92 2.80 0.00 -1.95 0.57 103.07 106.28 2k74 h GLY 13 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2k74 h GLY 13 CO 0.01 -0.44 0.11 0.00 0.00 0.00 0.00 176.54 176.22 2k74 h ALA 14 N 1.87 0.31 -0.40 3.60 0.00 -1.78 -1.08 119.26 121.79 2k74 h ALA 14 Ca 0.55 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.41 2k74 h ALA 14 Cb 1.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2k74 h ALA 14 CO -0.80 -0.12 0.16 -1.49 0.00 0.00 0.00 179.25 177.01 2k74 h TRP 15 N 0.26 0.29 0.00 0.00 4.06 0.13 0.33 115.95 121.01 2k74 h TRP 15 Ca 0.08 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 2k74 h TRP 15 Cb 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 2k74 h TRP 15 CO -0.02 0.13 -0.06 1.25 -3.56 0.00 0.00 178.44 176.18 2k74 h LEU 16 N 0.34 0.00 -0.66 -4.49 5.85 -0.43 -1.57 115.31 114.35 2k74 h LEU 16 Ca 0.18 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2k74 h LEU 16 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2k74 h LEU 16 CO -0.17 0.06 -0.38 0.25 -0.34 0.00 0.00 178.44 177.87 2k74 h LEU 17 N 0.00 0.66 -0.88 2.25 5.85 0.38 -2.71 115.31 120.85 2k74 h LEU 17 Ca -0.00 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 2k74 h LEU 17 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2k74 h LEU 17 CO 0.01 0.97 -0.35 0.24 -0.34 0.00 0.00 178.44 178.97 2k74 h MET 18 N 0.52 0.40 -0.13 1.25 2.86 -0.55 -2.74 114.93 116.55 2k74 h MET 18 Ca 0.05 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2k74 h MET 18 Cb 0.88 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2k74 h MET 18 CO 0.08 0.70 0.01 0.00 1.06 0.00 0.00 176.91 178.76 2k74 h ALA 19 N 1.29 0.17 -0.42 6.32 0.00 -1.30 -2.90 119.26 122.43 2k74 h ALA 19 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k74 h ALA 19 Cb 0.78 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k74 h ALA 19 CO 0.06 -0.17 0.27 0.35 0.00 0.00 0.00 179.25 179.77 2k74 h PHE 20 N -0.03 0.53 0.88 0.00 3.57 -1.42 -1.66 116.94 118.81 2k74 h PHE 20 Ca 0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2k74 h PHE 20 Cb 0.31 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.88 2k74 h PHE 20 CO 0.02 0.34 -0.44 1.15 -2.23 0.00 0.00 178.31 177.15 2k74 h THR 21 N 0.57 0.10 0.00 4.41 2.02 -1.29 0.60 112.91 119.31 2k74 h THR 21 Ca 0.15 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 2k74 h THR 21 Cb -0.06 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2k74 h THR 21 CO -0.03 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 175.85 2k74 h ALA 22 N -1.10 1.56 0.07 6.16 0.00 -1.33 -1.66 119.26 122.96 2k74 h ALA 22 Ca -0.12 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2k74 h ALA 22 Cb 0.93 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2k74 h ALA 22 CO 0.19 0.01 -0.95 1.25 0.00 0.00 0.00 179.25 179.75 2k74 h LEU 23 N 0.00 0.71 -2.39 0.00 7.12 -0.70 -1.55 115.31 118.50 2k74 h LEU 23 Ca -0.00 -0.81 -0.01 0.00 0.13 0.00 0.00 57.88 57.19 2k74 h LEU 23 Cb 0.01 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2k74 h LEU 23 CO 0.00 1.45 -0.03 0.00 -0.13 0.00 0.00 178.44 179.73 2k74 h ALA 24 N 0.28 1.38 0.07 1.25 0.00 0.11 0.89 119.26 123.24 2k74 h ALA 24 Ca -0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 2k74 h ALA 24 Cb 1.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2k74 h ALA 24 CO 0.18 0.04 -1.44 -0.07 0.00 0.00 0.00 179.25 177.96 2k74 h LEU 25 N 0.00 0.23 -1.02 0.00 4.07 -1.43 -2.78 115.31 114.39 2k74 h LEU 25 Ca -0.00 -0.76 -0.04 0.00 0.08 0.00 0.00 57.88 57.16 2k74 h LEU 25 Cb 0.09 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2k74 h LEU 25 CO 0.00 1.60 0.23 -0.33 -1.08 0.00 0.00 178.44 178.87 2k74 h GLU 26 N -0.50 0.94 0.03 1.13 5.08 -0.92 -2.60 114.58 117.74 2k74 h GLU 26 Ca -0.34 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2k74 h GLU 26 Cb 1.63 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2k74 h GLU 26 CO -0.04 0.78 -0.02 1.25 -1.00 0.00 0.00 179.01 179.99 2k74 h LEU 27 N 0.92 -0.04 -1.29 1.33 5.85 -0.99 -2.35 115.31 118.75 2k74 h LEU 27 Ca 0.21 -0.67 0.30 0.00 0.84 0.00 0.00 57.88 58.56 2k74 h LEU 27 Cb 0.21 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.14 2k74 h LEU 27 CO -0.02 0.70 0.68 0.71 -0.34 0.00 0.00 178.44 180.18 2k74 h THR 28 N -0.83 0.43 0.12 1.05 1.35 -1.45 0.73 112.91 114.31 2k74 h THR 28 Ca -0.00 -0.12 -0.22 0.00 -0.55 0.00 0.00 66.41 65.51 2k74 h THR 28 Cb 0.70 0.04 0.02 0.00 -1.73 0.00 0.00 68.15 67.19 2k74 h THR 28 CO 0.01 0.06 -0.95 0.00 -0.25 0.00 0.00 175.52 174.39 2k74 h ALA 29 N 1.65 -0.05 0.00 6.62 0.00 -1.52 -3.11 119.26 122.86 2k74 h ALA 29 Ca 0.66 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k74 h ALA 29 Cb 1.68 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2k74 h ALA 29 CO -0.37 0.48 0.19 1.25 0.00 0.00 0.00 179.25 180.80 2k74 h LEU 30 N -0.11 0.00 0.02 0.00 5.85 -0.30 0.13 115.31 120.90 2k74 h LEU 30 Ca -0.15 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.22 2k74 h LEU 30 Cb 1.70 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 2k74 h LEU 30 CO 0.18 0.00 -2.07 1.87 -0.34 0.00 0.00 178.44 178.08 2k74 n TRP 31 N -2.29 0.62 -0.29 1.25 -0.00 -0.82 -3.71 117.44 112.20 2k74 n TRP 31 Ca -0.01 0.19 0.01 0.00 -0.00 0.00 0.00 57.50 57.69 2k74 n TRP 31 Cb 0.22 -1.10 0.21 0.00 -0.00 0.00 0.00 31.31 30.65 2k74 n TRP 31 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2k74 h PHE 32 N 0.01 1.05 -0.22 5.87 3.04 -0.68 -0.34 116.94 125.67 2k74 h PHE 32 Ca -0.43 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.35 2k74 h PHE 32 Cb 2.07 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 40.23 2k74 h PHE 32 CO 0.02 0.62 -0.64 0.37 -2.02 0.00 0.00 178.31 176.66 2k74 h GLN 33 N 1.10 0.79 0.00 1.11 4.15 -1.68 0.53 115.11 121.10 2k74 h GLN 33 Ca 0.34 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2k74 h GLN 33 Cb -0.00 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2k74 h GLN 33 CO -0.10 1.18 0.00 1.58 -1.93 0.00 0.00 178.83 179.56 2k74 n HIS 34 N -3.97 0.00 -0.08 3.99 -0.00 -0.80 -0.21 115.22 114.15 2k74 n HIS 34 Ca -0.05 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.99 2k74 n HIS 34 Cb 0.67 -0.42 -0.06 0.00 -0.12 0.00 0.00 29.99 30.06 2k74 n HIS 34 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2k74 n VAL 35 N -1.42 0.83 -0.20 3.57 0.31 -0.20 -4.59 118.33 116.63 2k74 n VAL 35 Ca 0.06 -0.25 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 2k74 n VAL 35 Cb 0.19 -1.46 0.30 0.00 -0.91 0.00 0.00 33.84 31.96 2k74 n VAL 35 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k74 n MET 36 N -3.42 3.20 -4.35 5.55 2.81 0.18 -4.92 117.12 116.17 2k74 n MET 36 Ca -0.29 -2.36 -0.37 0.00 -1.81 0.00 0.00 57.70 52.88 2k74 n MET 36 Cb 0.73 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.42 2k74 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k74 n LEU 37 N 0.94 -1.27 -4.77 4.03 4.77 0.70 -4.88 117.00 116.52 2k74 n LEU 37 Ca 0.21 -1.15 -0.33 0.00 -0.03 0.00 0.00 56.01 54.71 2k74 n LEU 37 Cb 0.74 -1.82 0.04 0.00 -2.33 0.00 0.00 43.42 40.06 2k74 n LEU 37 CO 0.20 0.26 0.74 -0.76 -1.33 0.00 0.00 177.39 176.49 2k74 s LEU 38 N -7.25 3.40 -0.39 2.23 1.43 -1.03 -5.02 118.68 112.05 2k74 s LEU 38 Ca 0.59 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.64 2k74 s LEU 38 Cb -0.34 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.42 2k74 s LEU 38 CO 0.98 -1.60 0.18 -0.54 0.23 0.00 0.00 176.35 175.60 2k74 s LYS 39 N -4.09 2.26 1.09 1.70 -0.14 -1.26 -4.89 119.74 114.41 2k74 s LYS 39 Ca 0.67 -1.61 -0.18 0.00 -1.36 0.00 0.00 55.97 53.49 2k74 s LYS 39 Cb -0.20 -3.57 0.09 0.00 -1.68 0.00 0.00 37.83 32.47 2k74 s LYS 39 CO 0.41 -0.95 0.07 -2.30 -0.76 0.00 0.00 175.35 171.82 2k74 n PRO 40 N 4.69 -1.36 -4.44 -1.68 -0.02 -1.25 -4.75 135.00 126.20 2k74 n PRO 40 Ca -0.07 -0.37 -0.22 0.00 -2.02 0.00 0.00 63.50 60.82 2k74 n PRO 40 Cb 0.42 -1.73 -0.09 0.00 -0.02 0.00 0.00 33.50 32.09 2k74 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k74 h VAL 42 N 2.00 1.10 -0.42 0.00 2.07 -1.87 -2.87 116.25 116.25 2k74 h VAL 42 Ca -0.35 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2k74 h VAL 42 Cb 1.26 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2k74 h VAL 42 CO 0.57 0.09 0.24 -0.07 0.02 0.00 0.00 177.57 178.42 2k74 h LEU 43 N 0.14 0.51 -0.79 2.57 4.07 -1.97 -2.61 115.31 117.24 2k74 h LEU 43 Ca 0.05 -0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.11 2k74 h LEU 43 Cb 0.08 -0.13 -0.11 0.00 1.08 0.00 0.00 40.66 41.57 2k74 h LEU 43 CO -0.01 0.44 0.25 -1.28 -1.08 0.00 0.00 178.44 176.76 2k74 h SER 44 N 0.54 0.13 -0.57 -0.43 0.87 -1.94 0.21 113.55 112.36 2k74 h SER 44 Ca 0.15 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2k74 h SER 44 Cb 0.04 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2k74 h SER 44 CO -0.03 -0.01 0.32 0.40 -0.53 0.00 0.00 176.83 176.98 2k74 h ILE 45 N 0.33 1.18 -0.49 2.23 2.04 -1.26 -0.64 117.51 120.90 2k74 h ILE 45 Ca 0.46 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2k74 h ILE 45 Cb 0.80 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2k74 h ILE 45 CO -0.51 0.20 0.13 0.22 0.00 0.00 0.00 178.15 178.19 2k74 h TYR 46 N 0.76 0.23 -0.67 1.37 5.03 -0.33 0.20 116.97 123.57 2k74 h TYR 46 Ca 0.20 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 2k74 h TYR 46 Cb 0.03 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 2k74 h TYR 46 CO -0.01 0.04 0.34 0.93 -1.32 0.00 0.00 178.16 178.14 2k74 h GLU 47 N 0.29 0.96 -0.65 1.82 3.07 -0.69 -0.93 114.58 118.45 2k74 h GLU 47 Ca 0.24 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2k74 h GLU 47 Cb 0.29 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2k74 h GLU 47 CO -0.28 0.74 0.26 -0.09 -1.40 0.00 0.00 179.01 178.25 2k74 h ARG 48 N 0.93 0.94 -0.35 2.33 1.12 0.11 -2.47 114.38 116.98 2k74 h ARG 48 Ca 0.23 -0.15 -0.14 0.00 -1.11 0.00 0.00 59.98 58.81 2k74 h ARG 48 Cb 0.09 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 2k74 h ARG 48 CO -0.03 0.76 -0.35 0.00 -3.11 0.00 0.00 179.97 177.24 2k74 h ALA 49 N 1.36 0.71 -0.20 2.80 0.00 -0.14 0.56 119.26 124.36 2k74 h ALA 49 Ca 0.22 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k74 h ALA 49 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2k74 h ALA 49 CO -0.02 0.66 0.10 0.00 0.00 0.00 0.00 179.25 179.99 2k74 h ALA 50 N 0.93 0.24 0.00 0.00 0.00 -0.76 -0.03 119.26 119.65 2k74 h ALA 50 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k74 h ALA 50 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k74 h ALA 50 CO 0.08 -0.32 -0.00 1.25 0.00 0.00 0.00 179.25 180.27 2k74 h LEU 51 N 0.22 -0.00 -0.96 0.00 5.85 -1.43 -2.80 115.31 116.19 2k74 h LEU 51 Ca 0.08 -0.95 0.27 0.00 0.84 0.00 0.00 57.88 58.12 2k74 h LEU 51 Cb 0.02 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.91 2k74 h LEU 51 CO -0.06 0.96 0.47 0.15 -0.34 0.00 0.00 178.44 179.63 2k74 h PHE 52 N -0.98 0.77 -0.33 1.25 3.57 0.12 0.72 116.94 122.06 2k74 h PHE 52 Ca -0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2k74 h PHE 52 Cb 0.95 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2k74 h PHE 52 CO 0.26 -0.11 -0.05 0.78 -2.23 0.00 0.00 178.31 176.97 2k74 h GLY 53 N 0.36 0.67 0.92 2.40 0.00 -1.07 -2.90 103.07 103.45 2k74 h GLY 53 Ca 0.65 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2k74 h GLY 53 CO -0.58 0.48 0.10 -2.08 0.00 0.00 0.00 176.54 174.47 2k74 h VAL 54 N 0.40 1.15 -0.81 4.60 2.07 0.11 -1.97 116.25 121.80 2k74 h VAL 54 Ca 0.09 -0.43 0.19 0.00 0.82 0.00 0.00 66.70 67.36 2k74 h VAL 54 Cb 0.52 1.01 -0.15 0.00 -1.52 0.00 0.00 31.29 31.16 2k74 h VAL 54 CO 0.03 0.15 -0.05 0.25 0.02 0.00 0.00 177.57 177.96 2k74 h LEU 55 N 0.23 -0.48 -0.27 2.57 5.85 0.25 0.53 115.31 124.00 2k74 h LEU 55 Ca 0.08 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2k74 h LEU 55 Cb 0.13 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2k74 h LEU 55 CO -0.01 -0.23 0.15 1.23 -0.34 0.00 0.00 178.44 179.24 2k74 h GLY 56 N 0.06 0.40 0.53 3.75 0.00 -1.26 -2.16 103.07 104.39 2k74 h GLY 56 Ca 0.44 -0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.74 2k74 h GLY 56 CO -0.76 0.17 0.57 0.00 0.00 0.00 0.00 176.54 176.52 2k74 h ALA 57 N 1.03 1.87 -0.25 3.60 0.00 0.64 0.24 119.26 126.40 2k74 h ALA 57 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2k74 h ALA 57 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k74 h ALA 57 CO -0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 179.25 178.98 2k74 h ALA 58 N 1.60 1.30 0.00 0.00 0.00 -0.02 0.29 119.26 122.44 2k74 h ALA 58 Ca 0.44 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2k74 h ALA 58 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2k74 h ALA 58 CO -0.20 0.46 -0.60 -0.07 0.00 0.00 0.00 179.25 178.84 2k74 h LEU 59 N 0.39 0.00 0.15 0.00 3.38 -0.26 -2.06 115.31 116.91 2k74 h LEU 59 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 2k74 h LEU 59 Cb 0.48 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.25 2k74 h LEU 59 CO 0.03 0.60 -1.11 0.40 0.09 0.00 0.00 178.44 178.45 2k74 h ILE 60 N 0.00 1.33 -0.15 1.22 2.04 -0.47 -3.33 117.51 118.15 2k74 h ILE 60 Ca -0.01 -2.53 -0.09 0.00 1.00 0.00 0.00 64.86 63.23 2k74 h ILE 60 Cb 1.31 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 40.42 2k74 h ILE 60 CO 0.08 0.73 -0.33 1.23 0.00 0.00 0.00 178.15 179.87 2k74 h GLY 61 N -0.14 0.33 0.53 5.37 0.00 -0.51 -2.34 103.07 106.30 2k74 h GLY 61 Ca -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2k74 h GLY 61 CO 0.15 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.94 2k74 n ALA 62 N -2.48 1.93 0.09 3.60 0.00 -0.78 -2.11 120.51 120.76 2k74 n ALA 62 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2k74 n ALA 62 Cb 0.43 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 2k74 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k74 h ILE 63 N 0.00 0.93 0.00 0.00 2.04 -1.56 -3.43 117.51 115.49 2k74 h ILE 63 Ca 0.00 -2.42 -0.12 0.00 1.00 0.00 0.00 64.86 63.32 2k74 h ILE 63 Cb 0.00 2.40 -0.13 0.00 -0.74 0.00 0.00 36.82 38.36 2k74 h ILE 63 CO 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 178.15 178.59 2k74 n ALA 64 N -2.31 -2.87 1.15 1.87 0.00 -0.90 -5.00 120.51 112.45 2k74 n ALA 64 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2k74 n ALA 64 Cb 0.82 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2k74 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k74 n PRO 65 N 1.05 0.61 0.00 0.00 -0.04 -1.05 -1.97 135.00 133.60 2k74 n PRO 65 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2k74 n PRO 65 Cb 0.72 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 33.12 2k74 n PRO 65 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k74 n LYS 66 N -0.42 2.67 -4.26 0.54 2.85 -1.26 -4.83 118.16 113.45 2k74 n LYS 66 Ca 0.00 -0.40 -0.23 0.00 -1.05 0.00 0.00 58.31 56.62 2k74 n LYS 66 Cb 0.02 -1.04 -0.07 0.00 -0.65 0.00 0.00 35.03 33.29 2k74 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k74 s THR 67 N -1.54 3.21 0.40 0.58 -4.23 -0.83 -4.96 115.64 108.27 2k74 s THR 67 Ca 0.07 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2k74 s THR 67 Cb 0.08 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2k74 s THR 67 CO 0.30 -0.31 0.76 -2.65 -0.54 0.00 0.00 174.62 172.18 2k74 n PRO 68 N -0.96 0.02 -0.53 3.99 -0.02 -1.26 -1.49 135.00 134.75 2k74 n PRO 68 Ca -0.05 0.57 0.44 0.00 -2.02 0.00 0.00 63.50 62.44 2k74 n PRO 68 Cb 0.60 -2.16 0.76 0.00 -0.02 0.00 0.00 33.50 32.68 2k74 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k74 h LEU 69 N 0.00 0.07 -0.39 2.45 5.85 -1.93 -1.87 115.31 119.48 2k74 h LEU 69 Ca 0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2k74 h LEU 69 Cb 1.51 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 2k74 h LEU 69 CO 0.00 -0.03 -0.25 0.03 -0.34 0.00 0.00 178.44 177.84 2k74 h ARG 70 N 0.03 -0.02 -0.43 1.25 3.08 -1.49 0.99 114.38 117.80 2k74 h ARG 70 Ca 0.79 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.97 2k74 h ARG 70 Cb 3.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 33.05 2k74 h ARG 70 CO -0.10 -0.01 0.31 1.88 -1.07 0.00 0.00 179.97 180.97 2k74 h TYR 71 N -0.02 0.00 -0.36 3.04 0.05 -1.64 0.37 116.97 118.40 2k74 h TYR 71 Ca 0.06 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 2k74 h TYR 71 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2k74 h TYR 71 CO -0.93 0.00 -0.10 0.28 -1.05 0.00 0.00 178.16 176.35 2k74 h VAL 72 N 0.00 1.28 0.00 -2.88 2.07 0.81 -2.75 116.25 114.78 2k74 h VAL 72 Ca 0.20 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.33 2k74 h VAL 72 Cb 0.82 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2k74 h VAL 72 CO -0.00 0.39 -1.10 0.00 0.02 0.00 0.00 177.57 176.88 2k74 h ALA 73 N 0.82 0.50 0.00 1.67 0.00 0.19 -3.21 119.26 119.23 2k74 h ALA 73 Ca 0.09 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2k74 h ALA 73 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k74 h ALA 73 CO 0.04 1.21 0.00 -0.12 0.00 0.00 0.00 179.25 180.38 2k74 n MET 74 N -3.24 0.11 -0.20 0.00 0.00 0.12 -2.24 117.12 111.67 2k74 n MET 74 Ca -0.04 0.47 0.01 0.00 0.00 0.00 0.00 57.70 58.14 2k74 n MET 74 Cb 0.93 -1.76 0.27 0.00 0.00 0.00 0.00 33.22 32.65 2k74 n MET 74 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2k74 h VAL 75 N 0.00 1.17 0.00 1.12 -1.51 -1.49 0.35 116.25 115.89 2k74 h VAL 75 Ca 0.00 -0.33 -0.28 0.00 -1.23 0.00 0.00 66.70 64.85 2k74 h VAL 75 Cb 0.17 0.12 -0.05 0.00 -2.13 0.00 0.00 31.29 29.40 2k74 h VAL 75 CO 0.00 0.18 -1.65 0.40 -1.23 0.00 0.00 177.57 175.27 2k74 h ILE 76 N 0.97 0.92 -0.01 7.19 2.04 -1.69 -2.87 117.51 124.05 2k74 h ILE 76 Ca 0.27 -2.76 -0.00 0.00 1.00 0.00 0.00 64.86 63.36 2k74 h ILE 76 Cb -0.07 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2k74 h ILE 76 CO -0.06 0.53 -0.01 -0.25 0.00 0.00 0.00 178.15 178.36 2k74 h TRP 77 N 0.00 0.03 0.04 1.37 2.91 -1.32 -2.84 115.95 116.15 2k74 h TRP 77 Ca -0.26 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.75 2k74 h TRP 77 Cb 1.99 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 30.64 2k74 h TRP 77 CO 0.00 0.45 -0.02 1.25 -1.03 0.00 0.00 178.44 179.09 2k74 h LEU 78 N -0.39 -0.05 -1.00 0.65 6.46 -0.49 -2.10 115.31 118.38 2k74 h LEU 78 Ca 0.00 -0.30 0.34 0.00 -0.12 0.00 0.00 57.88 57.80 2k74 h LEU 78 Cb 0.44 0.01 -0.16 0.00 -0.73 0.00 0.00 40.66 40.23 2k74 h LEU 78 CO 0.00 0.28 0.56 1.88 -0.62 0.00 0.00 178.44 180.55 2k74 h TYR 79 N -0.38 0.91 0.00 1.25 -1.99 -1.57 1.81 116.97 116.99 2k74 h TYR 79 Ca -0.01 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 2k74 h TYR 79 Cb 0.35 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2k74 h TYR 79 CO 0.04 -0.24 -0.38 0.66 -0.00 0.00 0.00 178.16 178.24 2k74 h SER 80 N 0.25 0.00 0.82 3.88 4.64 -1.33 -2.55 113.55 119.26 2k74 h SER 80 Ca 0.76 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 62.04 2k74 h SER 80 Cb 1.81 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.90 2k74 h SER 80 CO -0.64 0.38 -0.40 0.00 -0.87 0.00 0.00 176.83 175.29 2k74 h ALA 81 N 1.62 -1.29 0.05 5.18 0.00 0.35 0.63 119.26 125.81 2k74 h ALA 81 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k74 h ALA 81 Cb 1.27 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2k74 h ALA 81 CO 0.05 -1.22 -0.03 0.35 0.00 0.00 0.00 179.25 178.41 2k74 h PHE 82 N -1.11 -0.07 -0.10 0.00 3.04 -1.60 -2.78 116.94 114.32 2k74 h PHE 82 Ca -0.11 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.81 2k74 h PHE 82 Cb 0.86 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 2k74 h PHE 82 CO 0.03 0.55 -0.05 -0.09 -2.02 0.00 0.00 178.31 176.73 2k74 h ARG 83 N -0.81 0.21 -0.46 1.11 9.65 -1.57 0.27 114.38 122.78 2k74 h ARG 83 Ca -0.01 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2k74 h ARG 83 Cb 0.65 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 2k74 h ARG 83 CO 0.01 0.57 0.24 0.78 2.80 0.00 0.00 179.97 184.38 2k74 h GLY 84 N -0.15 0.63 1.38 2.80 0.00 0.19 0.29 103.07 108.21 2k74 h GLY 84 Ca 0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 46.96 2k74 h GLY 84 CO 0.02 0.12 -0.85 -2.08 0.00 0.00 0.00 176.54 173.75 2k74 h VAL 85 N 0.48 1.33 0.00 4.60 2.07 -1.29 -1.48 116.25 121.96 2k74 h VAL 85 Ca 0.19 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.50 2k74 h VAL 85 Cb 0.08 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2k74 h VAL 85 CO -0.12 0.67 -0.22 -0.61 0.02 0.00 0.00 177.57 177.31 2k74 h GLN 86 N 0.38 0.00 0.07 1.57 5.75 -0.19 -2.96 115.11 119.73 2k74 h GLN 86 Ca -0.07 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.10 2k74 h GLN 86 Cb 1.47 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.99 2k74 h GLN 86 CO 0.16 0.22 -1.86 1.28 -2.65 0.00 0.00 178.83 175.97 2k74 n LEU 87 N -3.62 1.82 0.09 -2.39 7.99 0.07 -4.06 117.00 116.91 2k74 n LEU 87 Ca -0.01 0.31 -0.12 0.00 -0.01 0.00 0.00 56.01 56.17 2k74 n LEU 87 Cb 0.35 -0.52 -0.06 0.00 -0.11 0.00 0.00 43.42 43.08 2k74 n LEU 87 CO 0.33 0.64 0.76 0.71 -1.51 0.00 0.00 177.39 178.32 2k74 h THR 88 N 0.04 0.65 -0.56 -5.08 1.35 -1.15 -2.42 112.91 105.73 2k74 h THR 88 Ca -0.36 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.61 2k74 h THR 88 Cb 2.03 0.65 -0.11 0.00 -1.73 0.00 0.00 68.15 68.99 2k74 h THR 88 CO 0.09 0.00 -0.13 1.88 -0.25 0.00 0.00 175.52 177.11 2k74 h TYR 89 N -0.30 -0.27 -0.84 4.73 0.05 -1.71 0.15 116.97 118.78 2k74 h TYR 89 Ca 0.02 0.05 0.15 0.00 0.05 0.00 0.00 58.73 59.00 2k74 h TYR 89 Cb 0.32 0.21 -0.10 0.00 1.01 0.00 0.00 36.73 38.17 2k74 h TYR 89 CO -0.16 -0.23 0.42 0.93 -1.05 0.00 0.00 178.16 178.07 2k74 h GLU 90 N 0.01 0.58 -0.25 4.88 5.08 -1.61 0.30 114.58 123.56 2k74 h GLU 90 Ca 0.27 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2k74 h GLU 90 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2k74 h GLU 90 CO -0.57 0.38 -0.23 0.45 -1.00 0.00 0.00 179.01 178.04 2k74 h HIS 91 N 0.59 0.53 0.00 4.33 3.86 -0.31 -2.65 115.15 121.50 2k74 h HIS 91 Ca 0.46 -0.11 -0.15 0.00 -1.16 0.00 0.00 60.37 59.42 2k74 h HIS 91 Cb 0.67 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2k74 h HIS 91 CO -0.10 0.67 -0.72 1.79 0.86 0.00 0.00 177.93 180.44 2k74 h THR 92 N 0.42 1.51 -0.65 2.45 1.35 0.77 -2.93 112.91 115.82 2k74 h THR 92 Ca 0.06 -2.47 -0.06 0.00 -0.55 0.00 0.00 66.41 63.40 2k74 h THR 92 Cb 0.64 2.33 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 2k74 h THR 92 CO 0.05 0.70 0.19 0.24 -0.25 0.00 0.00 175.52 176.45 2k74 h MET 93 N 0.00 1.03 0.08 4.72 2.07 -0.20 -0.07 114.93 122.56 2k74 h MET 93 Ca -0.01 -0.23 -0.00 0.00 -2.07 0.00 0.00 59.70 57.39 2k74 h MET 93 Cb 1.28 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.87 2k74 h MET 93 CO 0.09 0.91 -0.04 1.25 1.07 0.00 0.00 176.91 180.19 2k74 h LEU 94 N 0.95 -0.10 -0.31 1.22 6.46 -1.47 1.16 115.31 123.23 2k74 h LEU 94 Ca 0.21 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2k74 h LEU 94 Cb 0.32 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2k74 h LEU 94 CO -0.00 0.20 0.10 -0.61 -0.62 0.00 0.00 178.44 177.51 2k74 h GLN 95 N -0.40 0.23 0.00 1.25 -0.00 -1.44 1.17 115.11 115.93 2k74 h GLN 95 Ca -0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 2k74 h GLN 95 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 2k74 h GLN 95 CO 0.02 0.15 -0.19 -0.07 0.00 0.00 0.00 178.83 178.74 2k74 h LEU 96 N 0.23 0.00 -6.01 -2.39 3.38 -0.96 -3.35 115.31 106.21 2k74 h LEU 96 Ca 0.14 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.55 2k74 h LEU 96 Cb 0.12 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.47 2k74 h LEU 96 CO -0.15 0.19 -1.07 0.00 0.09 0.00 0.00 178.44 177.50 2k74 n TYR 97 N -3.25 -0.08 0.00 1.13 9.36 0.40 -5.05 117.16 119.66 2k74 n TYR 97 Ca 0.01 -3.60 0.00 0.00 3.32 0.00 0.00 57.90 57.63 2k74 n TYR 97 Cb 0.48 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 2k74 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2k74 n PRO 98 N 1.37 1.65 0.00 2.98 -0.02 0.39 -4.34 135.00 137.04 2k74 n PRO 98 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2k74 n PRO 98 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2k74 n PRO 98 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2k74 n SER 99 N 0.00 0.00 -3.68 2.55 3.41 -1.26 -4.99 113.62 109.65 2k74 n SER 99 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2k74 n SER 99 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2k74 n SER 99 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2k74 n PRO 100 N -0.25 0.00 -0.36 4.33 -0.02 -1.26 -4.71 135.00 132.73 2k74 n PRO 100 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2k74 n PRO 100 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2k74 n PRO 100 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2k74 n PHE 101 N -1.72 0.00 0.01 6.00 3.01 -1.26 -4.10 117.46 119.40 2k74 n PHE 101 Ca 0.03 -0.83 -0.18 0.00 1.01 0.00 0.00 57.45 57.49 2k74 n PHE 101 Cb 0.45 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 39.37 2k74 n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k74 h ALA 102 N 1.39 0.01 -0.18 4.37 0.00 -2.05 -3.18 119.26 119.62 2k74 h ALA 102 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2k74 h ALA 102 Cb 0.93 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2k74 h ALA 102 CO 0.00 0.28 0.64 1.15 0.00 0.00 0.00 179.25 181.32 2k74 h THR 103 N -0.32 0.06 -4.22 0.00 2.02 -1.94 -3.46 112.91 105.06 2k74 h THR 103 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2k74 h THR 103 Cb 1.33 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2k74 h THR 103 CO 0.11 0.00 -0.94 -1.54 0.37 0.00 0.00 175.52 173.52 2k74 n SER 104 N -2.95 -9.23 -3.66 4.18 3.41 -1.20 -5.06 113.62 99.11 2k74 n SER 104 Ca 0.03 1.39 -0.14 0.00 -0.26 0.00 0.00 58.87 59.88 2k74 n SER 104 Cb 0.72 -5.10 -0.08 0.00 -0.26 0.00 0.00 64.21 59.49 2k74 n SER 104 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k74 s ASP 105 N -1.97 -0.57 0.00 4.04 2.15 -1.26 -5.16 116.67 113.90 2k74 s ASP 105 Ca 0.00 0.98 0.00 0.00 0.43 0.00 0.00 52.55 53.96 2k74 s ASP 105 Cb 0.00 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 43.60 2k74 s ASP 105 CO 0.00 -0.30 0.00 2.22 -0.17 0.00 0.00 175.17 176.92 2k74 n PHE 106 N 2.29 0.00 -1.69 -5.34 -1.74 -1.26 -5.10 117.46 104.62 2k74 n PHE 106 Ca -0.15 0.00 -0.44 0.00 -0.56 0.00 0.00 57.45 56.30 2k74 n PHE 106 Cb 0.56 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.54 2k74 n PHE 106 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2k74 n MET 107 N 0.00 2.22 -2.23 3.97 2.81 -1.26 -4.91 117.12 117.72 2k74 n MET 107 Ca 0.00 0.79 -0.42 0.00 -1.81 0.00 0.00 57.70 56.26 2k74 n MET 107 Cb 0.00 -2.48 -0.03 0.00 -0.71 0.00 0.00 33.22 30.00 2k74 n MET 107 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2k74 s VAL 108 N 0.00 3.38 -0.68 2.03 0.11 -1.26 -4.96 120.40 119.02 2k74 s VAL 108 Ca 0.68 1.05 -0.24 0.00 -2.93 0.00 0.00 61.98 60.54 2k74 s VAL 108 Cb -0.61 -3.67 0.06 0.00 -1.53 0.00 0.00 36.38 30.63 2k74 s VAL 108 CO 0.49 0.12 1.05 0.00 -3.33 0.00 0.00 175.10 173.42 2k74 s ARG 109 N 0.55 3.14 0.61 1.54 1.70 -1.26 -4.91 118.95 120.31 2k74 s ARG 109 Ca 0.60 -0.70 -0.18 0.00 -0.47 0.00 0.00 55.73 54.98 2k74 s ARG 109 Cb -0.35 -4.23 -0.03 0.00 -0.57 0.00 0.00 34.95 29.77 2k74 s ARG 109 CO 0.33 -1.90 1.22 -0.59 -1.08 0.00 0.00 175.30 173.28 2k74 s PHE 110 N 4.48 2.34 0.78 5.89 -0.12 -1.26 -5.00 117.98 125.09 2k74 s PHE 110 Ca 0.26 1.52 -0.11 0.00 -0.05 0.00 0.00 56.93 58.55 2k74 s PHE 110 Cb -0.14 -3.50 0.06 0.00 -0.63 0.00 0.00 43.02 38.81 2k74 s PHE 110 CO 0.11 -2.31 1.09 -1.25 -0.05 0.00 0.00 175.22 172.81 2k74 s PRO 111 N -3.38 2.20 0.00 1.99 0.04 -1.26 -4.97 135.00 129.62 2k74 s PRO 111 Ca 0.78 1.16 0.14 0.00 0.04 0.00 0.00 61.00 63.12 2k74 s PRO 111 Cb -0.31 -1.89 0.35 0.00 0.04 0.00 0.00 34.50 32.69 2k74 s PRO 111 CO 0.34 -1.68 1.27 0.39 0.04 0.00 0.00 177.00 177.36 2k74 n GLU 112 N -3.55 2.55 0.00 4.56 1.02 -1.26 -4.37 120.64 119.59 2k74 n GLU 112 Ca 0.09 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.15 2k74 n GLU 112 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2k74 n GLU 112 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2k74 n TRP 113 N 0.81 0.00 -3.83 -0.32 2.14 -1.26 -4.89 117.44 110.09 2k74 n TRP 113 Ca 0.14 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.43 2k74 n TRP 113 Cb 0.46 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.84 2k74 n TRP 113 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 2k74 s LEU 114 N -0.84 4.25 0.00 5.67 2.96 -1.26 -4.95 118.68 124.50 2k74 s LEU 114 Ca 0.00 -3.62 0.00 0.00 -0.22 0.00 0.00 54.13 50.29 2k74 s LEU 114 Cb 0.00 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.23 2k74 s LEU 114 CO 0.00 -0.12 0.00 -2.65 -1.32 0.00 0.00 176.35 172.26 2k74 n PRO 115 N 2.26 0.00 0.09 0.98 -0.02 -1.26 -2.60 135.00 134.45 2k74 n PRO 115 Ca 0.19 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.59 2k74 n PRO 115 Cb 0.36 -0.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.88 2k74 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k74 h LEU 116 N 0.48 0.22 0.02 2.45 6.46 -1.94 -0.87 115.31 122.13 2k74 h LEU 116 Ca 0.00 -0.18 -0.39 0.00 -0.12 0.00 0.00 57.88 57.20 2k74 h LEU 116 Cb 0.00 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.80 2k74 h LEU 116 CO 0.00 0.99 -2.40 0.47 -0.62 0.00 0.00 178.44 176.88 2k74 n ASP 117 N -3.64 2.00 -0.05 1.25 8.00 -1.07 -3.62 116.55 119.43 2k74 n ASP 117 Ca -0.03 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 2k74 n ASP 117 Cb 0.81 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2k74 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k74 h LYS 118 N -0.02 0.41 0.00 -1.24 3.64 -1.71 -2.17 116.57 115.49 2k74 h LYS 118 Ca -0.56 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 2k74 h LYS 118 Cb 1.91 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2k74 h LYS 118 CO -0.07 0.86 0.00 1.87 -2.27 0.00 0.00 179.45 179.84 2k74 n TRP 119 N -4.44 0.07 -3.19 1.91 -0.00 -0.33 -4.02 117.44 107.44 2k74 n TRP 119 Ca -0.07 0.02 -0.23 0.00 -0.00 0.00 0.00 57.50 57.22 2k74 n TRP 119 Cb 0.44 -0.54 -0.07 0.00 -0.00 0.00 0.00 31.31 31.15 2k74 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k74 n VAL 120 N -1.56 -0.65 0.57 5.87 0.31 -1.13 -4.92 118.33 116.82 2k74 n VAL 120 Ca 0.06 -4.07 0.13 0.00 -0.01 0.00 0.00 64.34 60.45 2k74 n VAL 120 Cb 0.29 -1.79 0.38 0.00 -0.91 0.00 0.00 33.84 31.81 2k74 n VAL 120 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k74 h PRO 121 N 3.90 0.00 -0.76 5.55 0.13 -1.53 -3.28 132.00 136.01 2k74 h PRO 121 Ca 0.07 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.39 2k74 h PRO 121 Cb 0.89 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 2k74 h PRO 121 CO 0.46 0.00 0.53 0.37 -0.23 0.00 0.00 178.00 179.13 2k74 h GLN 122 N 0.00 0.19 -0.87 0.86 4.15 -1.91 -1.66 115.11 115.86 2k74 h GLN 122 Ca 0.00 -0.01 -0.41 0.00 0.77 0.00 0.00 58.65 59.00 2k74 h GLN 122 Cb 0.76 -0.04 -0.41 0.00 0.21 0.00 0.00 27.48 28.00 2k74 h GLN 122 CO 0.00 0.12 -1.00 0.28 -1.93 0.00 0.00 178.83 176.31 2k74 n VAL 123 N -4.41 1.70 0.00 2.39 0.31 -1.24 -4.78 118.33 112.31 2k74 n VAL 123 Ca 0.15 -3.65 0.00 0.00 -0.01 0.00 0.00 64.34 60.83 2k74 n VAL 123 Cb 0.70 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 2k74 n VAL 123 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k74 n PHE 124 N -0.45 0.00 -1.70 3.52 3.72 -0.85 -5.06 117.46 116.64 2k74 n PHE 124 Ca 0.22 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.19 2k74 n PHE 124 Cb 0.82 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.32 2k74 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2k74 n VAL 125 N -1.19 0.16 -3.47 -4.37 3.14 -0.69 -4.98 118.33 106.94 2k74 n VAL 125 Ca 0.00 -0.03 -0.30 0.00 -2.96 0.00 0.00 64.34 61.06 2k74 n VAL 125 Cb 0.00 -1.95 -0.04 0.00 -1.06 0.00 0.00 33.84 30.80 2k74 n VAL 125 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k74 s ALA 126 N 1.80 3.67 -0.28 1.55 0.00 -1.26 -4.99 121.76 122.25 2k74 s ALA 126 Ca 0.79 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2k74 s ALA 126 Cb -0.54 -2.25 0.17 0.00 0.00 0.00 0.00 23.12 20.51 2k74 s ALA 126 CO 0.36 0.40 0.48 -1.12 0.00 0.00 0.00 175.76 175.88 2k74 s SER 127 N -2.88 -0.39 0.00 0.00 0.01 -1.23 -4.81 113.70 104.40 2k74 s SER 127 Ca 0.43 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2k74 s SER 127 Cb -0.11 1.48 0.00 0.00 0.21 0.00 0.00 66.02 67.60 2k74 s SER 127 CO 0.27 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2k74 n GLY 128 N 5.38 0.53 3.91 3.44 0.00 -1.25 -3.85 105.19 113.35 2k74 n GLY 128 Ca 0.01 -2.16 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 2k74 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k74 s ASP 129 N -4.00 6.15 -0.11 1.61 1.01 -1.26 -4.79 116.67 115.28 2k74 s ASP 129 Ca 0.00 0.12 -0.08 0.00 0.71 0.00 0.00 52.55 53.29 2k74 s ASP 129 Cb 0.00 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 2k74 s ASP 129 CO 0.00 0.07 0.18 0.00 0.21 0.00 0.00 175.17 175.63 2k74 n ALA 131 N 2.15 0.00 -1.77 0.00 0.00 -1.26 -5.07 120.51 114.57 2k74 n ALA 131 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2k74 n ALA 131 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 2k74 n ALA 131 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k74 s GLU 132 N -0.95 3.29 -0.25 0.00 0.41 -1.26 -4.99 118.70 114.94 2k74 s GLU 132 Ca 0.00 1.74 -0.12 0.00 -0.41 0.00 0.00 54.97 56.18 2k74 s GLU 132 Cb 0.00 -2.06 -0.05 0.00 -1.78 0.00 0.00 34.13 30.24 2k74 s GLU 132 CO 0.00 -0.93 0.22 -0.98 -0.49 0.00 0.00 175.26 173.08 2k74 s ARG 133 N -3.18 4.03 -0.14 1.61 1.70 -1.26 -4.93 118.95 116.78 2k74 s ARG 133 Ca 0.73 -0.20 0.13 0.00 -0.47 0.00 0.00 55.73 55.92 2k74 s ARG 133 Cb -0.28 -3.60 -0.18 0.00 -0.57 0.00 0.00 34.95 30.32 2k74 s ARG 133 CO 0.31 -0.08 0.06 1.04 -1.08 0.00 0.00 175.30 175.55 2k74 n GLN 134 N 4.72 1.58 -3.62 3.89 1.13 -1.26 -5.05 117.38 118.77 2k74 n GLN 134 Ca -0.13 -0.01 -0.06 0.00 -1.94 0.00 0.00 57.00 54.86 2k74 n GLN 134 Cb 0.52 -1.38 -0.05 0.00 0.11 0.00 0.00 30.24 29.44 2k74 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k74 s TRP 135 N -2.37 -0.22 0.05 1.08 -0.11 -1.26 -5.15 118.94 110.95 2k74 s TRP 135 Ca -0.07 0.44 -0.00 0.00 1.22 0.00 0.00 56.10 57.69 2k74 s TRP 135 Cb 0.04 0.46 -0.04 0.00 -1.50 0.00 0.00 33.47 32.43 2k74 s TRP 135 CO 0.60 -0.17 -0.03 0.16 -4.62 0.00 0.00 176.95 172.89 2k74 s ASP 136 N -0.65 0.53 -0.07 5.86 1.47 -1.26 -3.43 116.67 119.11 2k74 s ASP 136 Ca 0.04 -0.91 0.02 0.00 1.18 0.00 0.00 52.55 52.88 2k74 s ASP 136 Cb -0.02 0.17 -0.02 0.00 -0.34 0.00 0.00 42.92 42.70 2k74 s ASP 136 CO -0.06 -0.53 -0.12 -0.36 0.68 0.00 0.00 175.17 174.79 2k74 s PHE 137 N -3.41 2.80 -0.71 2.11 0.40 0.20 -4.52 117.98 114.84 2k74 s PHE 137 Ca 0.03 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2k74 s PHE 137 Cb 0.04 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2k74 s PHE 137 CO -0.08 0.14 0.00 1.28 0.70 0.00 0.00 175.22 177.27 2k74 n LEU 138 N 2.56 -0.38 0.00 -0.37 7.99 -1.26 0.13 117.00 125.67 2k74 n LEU 138 Ca -0.18 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2k74 n LEU 138 Cb 0.52 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.35 2k74 n LEU 138 CO 0.27 -0.46 0.00 0.61 -1.51 0.00 0.00 177.39 176.30 2k74 n GLY 139 N -0.01 0.91 3.20 -0.72 0.00 -1.26 -5.09 105.19 102.22 2k74 n GLY 139 Ca -0.07 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2k74 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k74 s LEU 140 N 0.00 2.05 0.44 0.99 2.01 0.35 -5.06 118.68 119.46 2k74 s LEU 140 Ca 0.00 -0.36 -0.23 0.00 0.01 0.00 0.00 54.13 53.55 2k74 s LEU 140 Cb 0.00 -0.97 -0.08 0.00 0.01 0.00 0.00 46.19 45.15 2k74 s LEU 140 CO 0.00 0.22 1.11 -1.61 1.01 0.00 0.00 176.35 177.08 2k74 s GLU 141 N -0.52 3.92 0.16 1.70 8.01 -1.26 0.61 118.70 131.32 2k74 s GLU 141 Ca 0.07 1.63 -0.26 0.00 0.01 0.00 0.00 54.97 56.42 2k74 s GLU 141 Cb -0.07 -2.43 0.01 0.00 -4.31 0.00 0.00 34.13 27.32 2k74 s GLU 141 CO -0.00 -0.38 1.58 0.52 0.01 0.00 0.00 175.26 176.99 2k74 h MET 142 N 2.18 -0.31 -1.13 1.61 2.86 -1.95 -0.39 114.93 117.81 2k74 h MET 142 Ca -0.49 0.02 0.42 0.00 -2.06 0.00 0.00 59.70 57.59 2k74 h MET 142 Cb 1.23 0.07 -0.16 0.00 0.06 0.00 0.00 31.60 32.80 2k74 h MET 142 CO 0.61 -0.20 0.66 -1.35 1.06 0.00 0.00 176.91 177.69 2k74 h PRO 143 N -0.32 0.05 0.09 -0.22 0.11 -1.92 0.27 132.00 130.06 2k74 h PRO 143 Ca 0.14 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2k74 h PRO 143 Cb 0.58 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2k74 h PRO 143 CO -0.57 0.04 -0.04 1.96 -0.21 0.00 0.00 178.00 179.18 2k74 h GLN 144 N 0.06 -0.12 0.58 1.05 1.08 -1.45 -2.72 115.11 113.58 2k74 h GLN 144 Ca 0.84 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 58.02 2k74 h GLN 144 Cb 2.35 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 29.80 2k74 h GLN 144 CO -0.63 0.34 -0.33 -1.49 -0.95 0.00 0.00 178.83 175.76 2k74 h TRP 145 N -0.63 -0.88 -1.11 2.96 4.06 -0.33 -1.77 115.95 118.25 2k74 h TRP 145 Ca -0.01 -0.01 0.37 0.00 2.06 0.00 0.00 58.89 61.29 2k74 h TRP 145 Cb 0.51 0.31 -0.14 0.00 -1.00 0.00 0.00 29.16 28.84 2k74 h TRP 145 CO 0.08 -0.52 0.67 1.25 -3.56 0.00 0.00 178.44 176.37 2k74 h LEU 146 N -0.85 0.39 -1.32 -4.49 5.85 -0.76 2.97 115.31 117.10 2k74 h LEU 146 Ca -0.07 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2k74 h LEU 146 Cb 0.69 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2k74 h LEU 146 CO 0.08 -0.17 0.47 0.25 -0.34 0.00 0.00 178.44 178.73 2k74 h LEU 147 N 0.21 0.78 -0.33 2.25 6.46 -0.99 0.67 115.31 124.35 2k74 h LEU 147 Ca 0.76 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 58.51 2k74 h LEU 147 Cb 2.03 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.75 2k74 h LEU 147 CO -0.53 0.55 0.20 1.23 -0.62 0.00 0.00 178.44 179.27 2k74 h GLY 148 N 0.91 0.49 2.00 3.75 0.00 0.57 -1.61 103.07 109.18 2k74 h GLY 148 Ca 0.27 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2k74 h GLY 148 CO -0.07 0.20 -0.42 -2.22 0.00 0.00 0.00 176.54 174.03 2k74 h ILE 149 N 0.43 0.87 -0.48 2.60 2.04 -0.83 -3.03 117.51 119.11 2k74 h ILE 149 Ca 0.12 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2k74 h ILE 149 Cb 0.02 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2k74 h ILE 149 CO -0.02 0.42 0.18 0.15 0.00 0.00 0.00 178.15 178.88 2k74 h PHE 150 N 0.00 0.73 -0.25 1.37 3.57 0.98 -2.47 116.94 120.88 2k74 h PHE 150 Ca -0.00 -0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.29 2k74 h PHE 150 Cb 1.08 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2k74 h PHE 150 CO 0.00 0.62 -0.46 0.97 -2.23 0.00 0.00 178.31 177.21 2k74 h ILE 151 N 0.63 1.30 -0.30 1.41 2.10 -1.30 -2.74 117.51 118.61 2k74 h ILE 151 Ca 0.16 -1.66 0.05 0.00 1.08 0.00 0.00 64.86 64.49 2k74 h ILE 151 Cb 0.21 1.61 -0.04 0.00 -1.09 0.00 0.00 36.82 37.50 2k74 h ILE 151 CO -0.01 0.53 0.04 0.00 -1.08 0.00 0.00 178.15 177.62 2k74 h ALA 152 N 0.98 0.30 -0.87 0.18 0.00 -1.39 0.49 119.26 118.95 2k74 h ALA 152 Ca 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2k74 h ALA 152 Cb 1.00 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2k74 h ALA 152 CO 0.09 -0.37 0.48 1.88 0.00 0.00 0.00 179.25 181.33 2k74 h TYR 153 N 0.14 1.20 -0.18 0.00 -1.99 -1.39 -0.86 116.97 113.88 2k74 h TYR 153 Ca 0.14 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 2k74 h TYR 153 Cb 0.17 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 2k74 h TYR 153 CO -0.19 0.83 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.61 2k74 h LEU 154 N 1.22 0.27 -0.16 3.88 3.38 -1.03 -2.42 115.31 120.44 2k74 h LEU 154 Ca 0.31 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 2k74 h LEU 154 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2k74 h LEU 154 CO -0.05 0.42 -0.89 0.40 0.09 0.00 0.00 178.44 178.41 2k74 h ILE 155 N 0.27 1.61 -0.78 1.22 2.04 -0.22 -2.99 117.51 118.65 2k74 h ILE 155 Ca 0.05 -3.08 -0.05 0.00 1.00 0.00 0.00 64.86 62.79 2k74 h ILE 155 Cb 0.38 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 2k74 h ILE 155 CO 0.02 0.87 0.30 0.58 0.00 0.00 0.00 178.15 179.92 2k74 h VAL 156 N 0.00 1.26 0.00 1.67 2.07 -0.68 -2.18 116.25 118.39 2k74 h VAL 156 Ca -0.01 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2k74 h VAL 156 Cb 1.61 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2k74 h VAL 156 CO 0.12 0.34 -0.00 0.00 0.02 0.00 0.00 177.57 178.05 2k74 h ALA 157 N 1.16 -0.00 -0.99 1.67 0.00 -1.55 0.52 119.26 120.07 2k74 h ALA 157 Ca 0.26 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2k74 h ALA 157 Cb 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2k74 h ALA 157 CO -0.02 -0.25 0.61 0.28 0.00 0.00 0.00 179.25 179.88 2k74 h VAL 158 N -0.51 0.72 0.18 0.00 2.07 -1.44 0.53 116.25 117.80 2k74 h VAL 158 Ca -0.00 -0.25 -0.31 0.00 0.82 0.00 0.00 66.70 66.96 2k74 h VAL 158 Cb 0.50 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2k74 h VAL 158 CO 0.00 0.13 -1.42 0.25 0.02 0.00 0.00 177.57 176.55 2k74 h LEU 159 N 0.74 0.59 -1.24 2.57 5.85 -1.37 -2.72 115.31 119.73 2k74 h LEU 159 Ca 0.56 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2k74 h LEU 159 Cb 0.91 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2k74 h LEU 159 CO -0.34 1.54 -0.14 0.58 -0.34 0.00 0.00 178.44 179.74 2k74 h VAL 160 N 0.10 0.35 0.04 1.05 2.07 0.31 -1.56 116.25 118.60 2k74 h VAL 160 Ca -0.22 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 2k74 h VAL 160 Cb 2.07 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2k74 h VAL 160 CO 0.22 0.13 -0.61 0.58 0.02 0.00 0.00 177.57 177.91 2k74 h VAL 161 N 0.00 1.44 0.00 2.57 2.07 -0.05 -3.30 116.25 118.98 2k74 h VAL 161 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2k74 h VAL 161 Cb 0.66 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2k74 h VAL 161 CO 0.02 0.57 0.00 -0.38 0.02 0.00 0.00 177.57 177.80 2k74 n ILE 162 N -4.40 0.88 0.14 4.57 5.41 -1.03 -2.76 119.36 122.17 2k74 n ILE 162 Ca -0.18 0.27 0.06 0.00 1.00 0.00 0.00 62.75 63.90 2k74 n ILE 162 Cb 0.64 -1.19 0.34 0.00 -0.71 0.00 0.00 39.64 38.72 2k74 n ILE 162 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2k74 n SER 163 N -2.15 0.32 -4.40 4.38 7.64 -0.59 -4.63 113.62 114.20 2k74 n SER 163 Ca 0.02 0.55 -0.49 0.00 1.01 0.00 0.00 58.87 59.96 2k74 n SER 163 Cb 0.21 -0.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.75 2k74 n SER 163 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2k74 n GLN 164 N -1.99 0.00 0.00 1.43 7.27 -1.11 -4.65 117.38 118.34 2k74 n GLN 164 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2k74 n GLN 164 Cb 0.27 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.42 2k74 n GLN 164 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2k74 n PRO 165 N 8.10 0.00 0.00 3.69 -0.02 -1.26 -4.78 135.00 140.72 2k74 n PRO 165 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2k74 n PRO 165 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2k74 n PRO 165 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2k74 n PHE 166 N -0.66 0.00 -0.73 6.00 3.72 -1.26 -3.14 117.46 121.39 2k74 n PHE 166 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k74 n PHE 166 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k74 n PHE 166 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2k74 n LYS 167 N 0.00 0.00 -2.01 -1.08 2.85 -1.26 -5.00 118.16 111.66 2k74 n LYS 167 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 2k74 n LYS 167 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2k74 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k74 n ALA 168 N 0.00 6.05 -1.00 0.58 0.00 -1.19 -4.92 120.51 120.03 2k74 n ALA 168 Ca 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.36 2k74 n ALA 168 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 16.37 2k74 n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k74 n LYS 169 N 3.70 3.50 0.00 0.00 5.02 -1.26 -5.05 118.16 124.07 2k74 n LYS 169 Ca 0.53 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2k74 n LYS 169 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 2k74 n LYS 169 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2k74 n LYS 170 N 0.00 0.00 0.00 1.97 2.85 -1.26 -5.05 118.16 116.67 2k74 n LYS 170 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2k74 n LYS 170 Cb 0.00 -0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.35 2k74 n LYS 170 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2k74 n ARG 171 N 0.00 0.00 -3.84 -1.58 3.00 -1.26 -4.62 116.66 108.36 2k74 n ARG 171 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.77 2k74 n ARG 171 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.64 2k74 n ARG 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2k74 s ASP 172 N 0.00 -0.25 0.65 6.15 1.11 -1.26 -5.17 116.67 117.91 2k74 s ASP 172 Ca 0.00 -0.61 -0.12 0.00 0.18 0.00 0.00 52.55 52.00 2k74 s ASP 172 Cb 0.00 0.68 -0.01 0.00 1.07 0.00 0.00 42.92 44.66 2k74 s ASP 172 CO 0.00 -1.25 1.05 -0.76 1.18 0.00 0.00 175.17 175.39 2k74 s LEU 173 N -2.92 3.26 0.15 1.23 2.01 -1.26 -5.02 118.68 116.12 2k74 s LEU 173 Ca 0.12 1.65 -0.26 0.00 0.01 0.00 0.00 54.13 55.65 2k74 s LEU 173 Cb -0.04 -4.50 -0.07 0.00 0.01 0.00 0.00 46.19 41.58 2k74 s LEU 173 CO 0.05 -1.29 0.81 0.12 1.01 0.00 0.00 176.35 177.05 2k74 s PHE 174 N -2.88 3.88 -0.24 0.29 5.36 -1.26 -4.47 117.98 118.66 2k74 s PHE 174 Ca 0.59 1.65 -0.08 0.00 -0.96 0.00 0.00 56.93 58.13 2k74 s PHE 174 Cb -0.14 -2.83 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2k74 s PHE 174 CO 0.49 0.44 0.32 0.41 -1.46 0.00 0.00 175.22 175.43 2k74 n GLY 175 N 1.77 -1.02 0.00 13.12 0.00 -1.26 -5.05 105.19 112.76 2k74 n GLY 175 Ca -0.04 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2k74 n GLY 175 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k74 n ARG 176 N -0.44 0.00 -0.13 1.61 3.00 -1.26 -4.91 116.66 114.53 2k74 n ARG 176 Ca 0.06 0.08 -0.27 0.00 -0.00 0.00 0.00 57.85 57.72 2k74 n ARG 176 Cb 0.26 -0.39 -0.09 0.00 0.00 0.00 0.00 32.46 32.24 2k74 n ARG 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k74 n GLY 177 N 2.20 -0.49 7.00 5.14 0.00 -1.26 -5.05 105.19 112.72 2k74 n GLY 177 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k74 n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k74 n HIS 178 N -4.29 0.00 -2.61 1.61 -0.00 -1.26 -4.17 115.22 104.50 2k74 n HIS 178 Ca -0.48 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.29 2k74 n HIS 178 Cb 0.82 0.03 -0.03 0.00 -0.12 0.00 0.00 29.99 30.69 2k74 n HIS 178 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2k74 s HIS 179 N 0.00 2.38 -0.38 1.57 5.65 -1.26 -4.87 115.29 118.37 2k74 s HIS 179 Ca 0.00 -0.22 0.06 0.00 0.25 0.00 0.00 55.06 55.15 2k74 s HIS 179 Cb 0.00 -4.58 0.18 0.00 -1.18 0.00 0.00 32.58 27.01 2k74 s HIS 179 CO 0.00 -1.99 0.66 -1.58 -0.65 0.00 0.00 174.74 171.18 2k74 s HIS 180 N 5.36 -1.63 0.91 3.88 5.04 -1.26 -5.16 115.29 122.43 2k74 s HIS 180 Ca 0.34 0.37 -0.15 0.00 -1.54 0.00 0.00 55.06 54.08 2k74 s HIS 180 Cb -0.09 0.30 0.23 0.00 0.04 0.00 0.00 32.58 33.06 2k74 s HIS 180 CO 0.12 -1.08 0.52 0.72 -2.34 0.00 0.00 174.74 172.68 2k74 n HIS 181 N 4.53 -3.01 -3.00 3.88 8.25 -1.26 -4.58 115.22 120.03 2k74 n HIS 181 Ca 0.10 -0.46 -0.13 0.00 -0.26 0.00 0.00 57.72 56.96 2k74 n HIS 181 Cb 0.57 -0.81 0.01 0.00 1.12 0.00 0.00 29.99 30.89 2k74 n HIS 181 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k74 n HIS 182 N -4.69 -3.17 1.81 4.41 8.25 -1.26 -5.22 115.22 115.35 2k74 n HIS 182 Ca 0.08 1.32 0.15 0.00 -0.26 0.00 0.00 57.72 59.01 2k74 n HIS 182 Cb 0.36 -3.36 0.79 0.00 1.12 0.00 0.00 29.99 28.90 2k74 n HIS 182 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59