#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s LEU 4 N 0.00 4.36 0.55 0.00 1.43 -1.26 -5.07 118.68 118.69 3abm s LEU 4 Ca 0.00 1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 54.22 3abm s LEU 4 Cb 0.00 -3.15 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 3abm s LEU 4 CO 0.00 -0.08 1.06 0.00 0.23 0.00 0.00 176.35 177.56 3abm s ALA 5 N 0.52 2.79 0.01 4.21 0.00 -1.26 -5.00 121.76 123.03 3abm s ALA 5 Ca 0.39 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 3abm s ALA 5 Cb -0.19 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3abm s ALA 5 CO 0.20 -0.62 1.43 0.21 0.00 0.00 0.00 175.76 176.98 3abm s LYS 6 N -3.69 4.27 0.62 0.00 2.20 -1.26 -5.02 119.74 116.86 3abm s LYS 6 Ca 0.66 2.00 -0.06 0.00 -0.36 0.00 0.00 55.97 58.21 3abm s LYS 6 Cb -0.17 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 3abm s LYS 6 CO 0.30 -0.59 0.92 -1.25 -0.36 0.00 0.00 175.35 174.36 3abm s PRO 7 N 2.44 2.74 0.16 4.03 0.04 -1.26 -5.02 135.00 138.13 3abm s PRO 7 Ca 0.65 -0.09 -0.31 0.00 0.04 0.00 0.00 61.00 61.29 3abm s PRO 7 Cb -0.32 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 3abm s PRO 7 CO 0.27 -0.83 1.34 -1.14 0.04 0.00 0.00 177.00 176.69 3abm s GLN 8 N -5.04 4.36 0.00 4.56 -0.44 -1.26 -4.91 119.66 116.93 3abm s GLN 8 Ca 0.55 2.07 0.00 0.00 -2.50 0.00 0.00 55.36 55.48 3abm s GLN 8 Cb -0.11 -3.22 0.00 0.00 -1.64 0.00 0.00 33.01 28.05 3abm s GLN 8 CO 0.45 -0.33 0.27 -1.33 0.50 0.00 0.00 175.29 174.84 3abm n MET 9 N 3.18 2.67 -4.83 1.67 2.81 -1.26 -4.99 117.12 116.37 3abm n MET 9 Ca 0.08 -0.27 -0.31 0.00 -1.81 0.00 0.00 57.70 55.40 3abm n MET 9 Cb 0.43 -0.77 -0.14 0.00 -0.71 0.00 0.00 33.22 32.03 3abm n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3abm s ARG 10 N -0.46 1.98 -1.51 0.03 0.52 -1.26 -4.71 118.95 113.54 3abm s ARG 10 Ca 0.00 -1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 54.17 3abm s ARG 10 Cb 0.00 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.38 3abm s ARG 10 CO 0.00 0.53 0.32 0.41 0.02 0.00 0.00 175.30 176.58 3abm n GLY 11 N 1.77 -0.41 0.33 -3.53 0.00 -1.26 -4.93 105.19 97.16 3abm n GLY 11 Ca -0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 3abm n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3abm h LEU 12 N -0.72 0.96 0.05 0.99 3.38 -1.94 0.60 115.31 118.63 3abm h LEU 12 Ca -0.47 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 3abm h LEU 12 Cb 1.33 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3abm h LEU 12 CO 0.53 0.84 -0.02 0.25 0.09 0.00 0.00 178.44 180.12 3abm h LEU 13 N 1.03 -0.06 -1.21 1.67 5.85 -1.98 -1.37 115.31 119.24 3abm h LEU 13 Ca 0.24 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.64 3abm h LEU 13 Cb 0.16 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3abm h LEU 13 CO -0.02 0.37 0.56 0.00 -0.34 0.00 0.00 178.44 179.00 3abm h ALA 14 N 0.42 1.58 -0.31 1.25 0.00 -1.93 -1.19 119.26 119.08 3abm h ALA 14 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3abm h ALA 14 Cb 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3abm h ALA 14 CO 0.01 0.28 -0.36 -0.09 0.00 0.00 0.00 179.25 179.09 3abm h ARG 15 N 0.93 0.78 -0.91 0.00 2.43 -0.72 -1.34 114.38 115.55 3abm h ARG 15 Ca 0.38 -0.43 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3abm h ARG 15 Cb 0.25 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 3abm h ARG 15 CO -0.14 1.06 0.56 -0.09 -1.51 0.00 0.00 179.97 179.85 3abm h ARG 16 N 0.55 0.94 -0.36 0.20 2.43 -0.83 -2.42 114.38 114.89 3abm h ARG 16 Ca 0.04 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3abm h ARG 16 Cb 0.94 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3abm h ARG 16 CO 0.09 0.62 -0.03 1.25 -1.51 0.00 0.00 179.97 180.38 3abm h LEU 17 N 0.97 0.65 -0.47 3.80 5.85 -0.95 -2.07 115.31 123.10 3abm h LEU 17 Ca 0.42 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3abm h LEU 17 Cb 0.29 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3abm h LEU 17 CO -0.21 0.83 0.23 0.03 -0.34 0.00 0.00 178.44 178.98 3abm h ARG 18 N 0.46 0.67 0.30 1.25 3.08 -1.03 0.12 114.38 119.22 3abm h ARG 18 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3abm h ARG 18 Cb 0.51 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3abm h ARG 18 CO 0.03 0.56 -0.29 0.35 -1.07 0.00 0.00 179.97 179.54 3abm h PHE 19 N 0.61 -0.78 -0.26 3.04 3.04 -1.43 -2.05 116.94 119.12 3abm h PHE 19 Ca 0.16 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.99 3abm h PHE 19 Cb 0.10 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 3abm h PHE 19 CO -0.01 -0.42 -0.37 0.45 -2.02 0.00 0.00 178.31 175.93 3abm h HIS 20 N -0.62 0.70 -0.28 0.41 3.86 -1.24 -0.99 115.15 117.00 3abm h HIS 20 Ca -0.01 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.02 3abm h HIS 20 Cb 0.57 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 3abm h HIS 20 CO -0.18 0.88 0.15 0.82 0.86 0.00 0.00 177.93 180.46 3abm h ILE 21 N 0.50 1.01 -0.30 2.45 1.08 -0.78 -0.38 117.51 121.09 3abm h ILE 21 Ca 0.05 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3abm h ILE 21 Cb 0.87 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 3abm h ILE 21 CO 0.08 0.06 0.19 0.58 -0.69 0.00 0.00 178.15 178.36 3abm h VAL 22 N 0.31 1.09 -0.50 1.67 2.07 -1.26 -1.16 116.25 118.47 3abm h VAL 22 Ca 0.11 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.53 3abm h VAL 22 Cb 0.02 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 3abm h VAL 22 CO -0.07 0.09 0.10 1.23 0.02 0.00 0.00 177.57 178.94 3abm h GLY 23 N 0.40 0.61 0.89 2.17 0.00 -1.07 -0.96 103.07 105.11 3abm h GLY 23 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.44 3abm h GLY 23 CO -0.02 -0.06 0.43 0.00 0.00 0.00 0.00 176.54 176.88 3abm h ALA 24 N 1.38 0.88 0.08 3.60 0.00 -0.40 0.88 119.26 125.69 3abm h ALA 24 Ca 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3abm h ALA 24 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3abm h ALA 24 CO -0.32 0.21 -0.11 0.35 0.00 0.00 0.00 179.25 179.38 3abm h PHE 25 N 0.84 -0.27 -0.48 0.00 3.57 -0.83 -0.72 116.94 119.05 3abm h PHE 25 Ca 0.27 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.82 3abm h PHE 25 Cb -0.00 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3abm h PHE 25 CO -0.04 -0.16 -0.42 0.52 -2.23 0.00 0.00 178.31 175.97 3abm h MET 26 N -0.22 -0.17 -0.38 1.11 2.86 -0.08 -0.71 114.93 117.34 3abm h MET 26 Ca 0.01 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.75 3abm h MET 26 Cb 0.23 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3abm h MET 26 CO -0.05 -0.11 0.26 0.28 1.06 0.00 0.00 176.91 178.36 3abm h VAL 27 N -0.17 0.87 -0.41 -2.22 2.07 -0.76 -1.16 116.25 114.48 3abm h VAL 27 Ca 0.08 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 3abm h VAL 27 Cb 0.38 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3abm h VAL 27 CO -0.55 0.02 0.20 0.28 0.02 0.00 0.00 177.57 177.54 3abm h SER 28 N 0.12 0.53 -0.01 0.57 0.02 0.31 -0.21 113.55 114.89 3abm h SER 28 Ca 0.18 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3abm h SER 28 Cb 0.54 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 3abm h SER 28 CO -0.02 0.50 0.00 -0.07 -1.14 0.00 0.00 176.83 176.11 3abm h LEU 29 N 0.52 0.01 -1.36 5.07 4.07 -0.22 0.53 115.31 123.93 3abm h LEU 29 Ca 0.14 -0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.07 3abm h LEU 29 Cb 0.11 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 3abm h LEU 29 CO -0.02 0.11 0.49 1.23 -1.08 0.00 0.00 178.44 179.18 3abm h GLY 30 N -0.10 0.99 0.56 0.83 0.00 -1.38 0.33 103.07 104.31 3abm h GLY 30 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3abm h GLY 30 CO -0.00 0.21 -0.10 -2.75 0.00 0.00 0.00 176.54 173.89 3abm h PHE 31 N 0.75 -0.27 -0.49 5.60 3.04 -0.64 -1.64 116.94 123.29 3abm h PHE 31 Ca 0.33 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.34 3abm h PHE 31 Cb 0.33 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 38.83 3abm h PHE 31 CO -0.00 0.11 -0.50 0.00 -2.02 0.00 0.00 178.31 175.90 3abm h ALA 32 N -0.11 -0.57 -0.41 2.41 0.00 -0.48 0.26 119.26 120.36 3abm h ALA 32 Ca -0.03 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3abm h ALA 32 Cb 0.50 1.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 3abm h ALA 32 CO 0.05 -0.95 -0.46 1.15 0.00 0.00 0.00 179.25 179.05 3abm h THR 33 N -0.31 0.09 -0.81 0.00 2.02 -0.99 -0.27 112.91 112.64 3abm h THR 33 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3abm h THR 33 Cb 0.58 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 3abm h THR 33 CO -0.64 0.00 0.51 0.15 0.37 0.00 0.00 175.52 175.91 3abm h PHE 34 N -0.34 0.96 -0.55 3.16 3.57 -0.70 -2.73 116.94 120.31 3abm h PHE 34 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 3abm h PHE 34 Cb 0.59 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3abm h PHE 34 CO -0.65 0.54 0.05 -0.92 -2.23 0.00 0.00 178.31 175.10 3abm h TYR 35 N 0.99 1.01 0.00 0.41 3.20 -0.21 0.30 116.97 122.67 3abm h TYR 35 Ca 0.33 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3abm h TYR 35 Cb 0.05 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3abm h TYR 35 CO -0.03 0.91 0.00 1.63 -1.64 0.00 0.00 178.16 179.03 3abm n LYS 36 N -4.31 0.56 -0.02 1.82 5.02 -0.18 -0.82 118.16 120.24 3abm n LYS 36 Ca 0.02 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 3abm n LYS 36 Cb 0.30 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 3abm n LYS 36 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3abm n PHE 37 N -0.78 0.00 0.76 2.13 -0.00 -0.63 -3.24 117.46 115.70 3abm n PHE 37 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.65 3abm n PHE 37 Cb 0.03 -0.13 0.28 0.00 -0.00 0.00 0.00 39.48 39.67 3abm n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3abm n ALA 38 N -2.76 2.94 0.09 3.13 0.00 0.97 -3.38 120.51 121.49 3abm n ALA 38 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3abm n ALA 38 Cb 0.56 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3abm n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3abm n VAL 39 N -1.87 0.72 -0.01 0.00 0.31 0.00 -4.74 118.33 112.74 3abm n VAL 39 Ca 0.05 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 3abm n VAL 39 Cb 0.40 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.09 3abm n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3abm h ALA 40 N 0.00 -0.06 -0.24 3.52 0.00 -1.64 -0.85 119.26 120.00 3abm h ALA 40 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3abm h ALA 40 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3abm h ALA 40 CO 0.00 -0.18 0.09 0.93 0.00 0.00 0.00 179.25 180.09 3abm h GLU 41 N -0.76 0.36 -0.81 0.00 4.39 -1.76 -0.94 114.58 115.06 3abm h GLU 41 Ca -0.01 -0.07 0.20 0.00 0.34 0.00 0.00 59.36 59.82 3abm h GLU 41 Cb 0.65 -0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 29.10 3abm h GLU 41 CO 0.01 0.42 0.09 -0.22 -1.16 0.00 0.00 179.01 178.15 3abm h LYS 42 N 0.23 0.13 -0.13 2.33 3.64 -1.58 0.20 116.57 121.39 3abm h LYS 42 Ca 0.08 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 3abm h LYS 42 Cb 0.20 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3abm h LYS 42 CO -0.01 0.09 -0.63 -0.09 -2.27 0.00 0.00 179.45 176.55 3abm h ARG 43 N 0.14 0.66 -0.74 1.90 2.43 -0.67 0.30 114.38 118.39 3abm h ARG 43 Ca 0.47 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3abm h ARG 43 Cb 0.88 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 3abm h ARG 43 CO -0.67 1.15 0.34 0.87 -1.51 0.00 0.00 179.97 180.15 3abm h LYS 44 N 0.32 1.08 -0.16 0.20 1.57 -0.58 -2.66 116.57 116.35 3abm h LYS 44 Ca -0.04 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3abm h LYS 44 Cb 1.27 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 3abm h LYS 44 CO 0.13 0.85 0.08 -0.22 -0.57 0.00 0.00 179.45 179.72 3abm h LYS 45 N 1.05 0.22 -0.87 3.15 3.64 -0.58 -2.04 116.57 121.14 3abm h LYS 45 Ca 0.25 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.75 3abm h LYS 45 Cb 0.14 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 3abm h LYS 45 CO -0.03 0.26 0.46 0.00 -2.27 0.00 0.00 179.45 177.87 3abm h ALA 46 N 0.95 1.31 -0.07 5.00 0.00 -0.60 -0.08 119.26 125.78 3abm h ALA 46 Ca 0.05 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 3abm h ALA 46 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3abm h ALA 46 CO -0.01 -0.06 -0.91 1.88 0.00 0.00 0.00 179.25 180.15 3abm h TYR 47 N 0.66 0.99 -0.35 0.00 -1.99 -1.44 -1.60 116.97 113.25 3abm h TYR 47 Ca 0.47 -0.49 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 3abm h TYR 47 Cb 0.64 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 3abm h TYR 47 CO -0.08 1.32 -0.23 0.00 -0.00 0.00 0.00 178.16 179.17 3abm h ALA 48 N 0.53 0.49 -0.37 3.88 0.00 -1.01 -1.50 119.26 121.28 3abm h ALA 48 Ca -0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3abm h ALA 48 Cb 1.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3abm h ALA 48 CO 0.18 0.47 0.15 -0.44 0.00 0.00 0.00 179.25 179.62 3abm h ASP 49 N 0.55 0.51 -0.33 0.00 3.45 -1.06 0.28 116.42 119.82 3abm h ASP 49 Ca 0.07 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.38 3abm h ASP 49 Cb 0.79 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 3abm h ASP 49 CO 0.06 0.53 0.20 0.15 -1.57 0.00 0.00 179.24 178.61 3abm h PHE 50 N 0.46 0.37 0.00 4.55 3.57 -1.21 -2.88 116.94 121.80 3abm h PHE 50 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3abm h PHE 50 Cb 0.18 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3abm h PHE 50 CO -0.00 0.22 -0.23 0.66 -2.23 0.00 0.00 178.31 176.72 3abm n TYR 51 N -4.90 0.03 0.08 0.41 4.02 -0.57 -3.90 117.16 112.32 3abm n TYR 51 Ca -0.00 0.01 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3abm n TYR 51 Cb 0.05 -0.40 -0.06 0.00 -0.02 0.00 0.00 39.34 38.91 3abm n TYR 51 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3abm h ARG 52 N 0.00 -0.17 -0.48 -0.72 2.43 -0.70 -2.75 114.38 111.99 3abm h ARG 52 Ca 0.00 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 3abm h ARG 52 Cb 0.51 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 29.93 3abm h ARG 52 CO 0.00 -0.12 -0.08 0.09 -1.51 0.00 0.00 179.97 178.35 3abm n ASN 53 N -5.20 3.22 -4.75 -3.80 3.02 -1.26 -5.03 115.26 101.45 3abm n ASN 53 Ca -0.07 -3.79 -0.40 0.00 -0.03 0.00 0.00 54.58 50.29 3abm n ASN 53 Cb 0.13 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 3abm n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3abm s TYR 54 N -3.35 3.55 -0.28 3.10 5.04 -1.04 -5.00 117.35 119.38 3abm s TYR 54 Ca 0.48 1.65 0.02 0.00 -2.44 0.00 0.00 57.07 56.78 3abm s TYR 54 Cb 0.42 -3.31 0.07 0.00 0.35 0.00 0.00 41.96 39.50 3abm s TYR 54 CO 0.00 -0.65 -0.02 0.34 -1.34 0.00 0.00 175.55 173.88 3abm s ASP 55 N -0.67 4.25 0.17 4.32 -1.08 -1.26 -5.02 116.67 117.37 3abm s ASP 55 Ca 0.46 -1.53 -0.02 0.00 -0.52 0.00 0.00 52.55 50.94 3abm s ASP 55 Cb -0.32 -1.35 0.04 0.00 -1.46 0.00 0.00 42.92 39.83 3abm s ASP 55 CO 0.40 -0.28 1.42 0.77 0.52 0.00 0.00 175.17 178.00 3abm h SER 56 N 7.84 0.51 -0.72 -0.34 4.64 -1.99 -2.03 113.55 121.46 3abm h SER 56 Ca -0.14 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3abm h SER 56 Cb 1.04 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 3abm h SER 56 CO 0.46 1.08 0.44 0.24 -0.87 0.00 0.00 176.83 178.18 3abm h MET 57 N 0.29 0.98 -0.58 4.77 2.86 -1.99 1.00 114.93 122.26 3abm h MET 57 Ca -0.03 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 3abm h MET 57 Cb 1.32 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 3abm h MET 57 CO 0.13 0.69 0.16 -0.22 1.06 0.00 0.00 176.91 178.73 3abm h LYS 58 N 0.98 0.91 -0.44 1.72 3.64 -1.96 0.18 116.57 121.60 3abm h LYS 58 Ca 0.26 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3abm h LYS 58 Cb -0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 3abm h LYS 58 CO -0.05 0.84 0.27 0.22 -2.27 0.00 0.00 179.45 178.46 3abm h ASP 59 N 0.83 0.45 -0.56 4.20 -0.00 -1.11 -0.96 116.42 119.28 3abm h ASP 59 Ca 0.18 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.20 3abm h ASP 59 Cb 0.32 -0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 39.52 3abm h ASP 59 CO -0.00 0.33 0.30 0.15 -0.00 0.00 0.00 179.24 180.02 3abm h PHE 60 N 0.55 0.77 -0.80 0.28 3.04 -0.26 -2.43 116.94 118.09 3abm h PHE 60 Ca 0.17 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 3abm h PHE 60 Cb -0.02 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.21 3abm h PHE 60 CO -0.06 0.56 0.34 0.93 -2.02 0.00 0.00 178.31 178.06 3abm h GLU 61 N 0.75 1.18 -0.92 1.11 4.39 -0.26 0.18 114.58 121.01 3abm h GLU 61 Ca 0.20 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3abm h GLU 61 Cb 0.05 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 3abm h GLU 61 CO -0.03 0.94 0.58 0.93 -1.16 0.00 0.00 179.01 180.27 3abm h GLU 62 N 1.15 1.22 -0.12 2.33 5.08 -1.00 0.78 114.58 124.02 3abm h GLU 62 Ca 0.27 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3abm h GLU 62 Cb 0.18 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3abm h GLU 62 CO -0.03 0.83 -0.29 0.52 -1.00 0.00 0.00 179.01 179.04 3abm h MET 63 N 1.25 0.42 -0.50 2.33 2.86 -0.67 -2.44 114.93 118.18 3abm h MET 63 Ca 0.33 -0.28 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 3abm h MET 63 Cb -0.10 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.51 3abm h MET 63 CO -0.07 0.89 -0.07 -0.09 1.06 0.00 0.00 176.91 178.64 3abm h ARG 64 N 0.00 0.05 -0.21 1.72 2.43 -0.39 -1.93 114.38 116.04 3abm h ARG 64 Ca -0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3abm h ARG 64 Cb 0.90 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 3abm h ARG 64 CO 0.06 0.03 -0.11 0.87 -1.51 0.00 0.00 179.97 179.32 3abm h LYS 65 N 0.05 0.34 0.00 0.20 1.57 -0.75 0.53 116.57 118.52 3abm h LYS 65 Ca 0.25 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3abm h LYS 65 Cb 0.38 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3abm h LYS 65 CO -0.48 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 3abm n ALA 66 N -2.48 2.21 -1.01 3.86 0.00 -0.93 -4.89 120.51 117.27 3abm n ALA 66 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3abm n ALA 66 Cb 0.28 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3abm n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abm n GLY 67 N 0.58 0.40 0.22 0.00 0.00 0.18 -5.00 105.19 101.56 3abm n GLY 67 Ca 0.12 -1.06 0.11 0.00 0.00 0.00 0.00 46.02 45.20 3abm n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3abm h ILE 68 N 0.00 0.14 -3.20 -0.61 -0.00 -1.52 -3.46 117.51 108.85 3abm h ILE 68 Ca 0.00 -1.12 -0.56 0.00 -0.00 0.00 0.00 64.86 63.18 3abm h ILE 68 Cb 0.04 2.00 -0.03 0.00 -0.00 0.00 0.00 36.82 38.82 3abm h ILE 68 CO 0.00 0.08 -0.26 -0.36 -0.00 0.00 0.00 178.15 177.61 3abm s PHE 69 N -3.24 3.46 -0.00 0.16 0.40 -1.26 -4.99 117.98 112.51 3abm s PHE 69 Ca 0.06 0.61 0.10 0.00 -0.60 0.00 0.00 56.93 57.09 3abm s PHE 69 Cb 0.06 -2.05 -0.23 0.00 0.51 0.00 0.00 43.02 41.31 3abm s PHE 69 CO 0.66 0.38 0.82 0.37 0.70 0.00 0.00 175.22 178.15 3abm h GLN 70 N 2.62 0.02 0.00 0.44 4.15 -2.02 -3.40 115.11 116.93 3abm h GLN 70 Ca -0.46 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3abm h GLN 70 Cb 1.17 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3abm h GLN 70 CO 0.71 0.69 -1.20 -1.13 -1.93 0.00 0.00 178.83 175.97 3abm n SER 71 N -3.16 0.82 -3.58 -0.69 3.41 -1.26 -4.62 113.62 104.54 3abm n SER 71 Ca -0.13 -0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 57.60 3abm n SER 71 Cb 1.02 1.30 -0.12 0.00 -0.26 0.00 0.00 64.21 66.15 3abm n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3abm s ALA 72 N -2.90 1.83 -2.00 7.33 0.00 -1.26 -5.27 121.76 119.48 3abm s ALA 72 Ca 0.02 -2.52 0.10 0.00 0.00 0.00 0.00 51.96 49.57 3abm s ALA 72 Cb 0.13 -1.77 0.63 0.00 0.00 0.00 0.00 23.12 22.11 3abm s ALA 72 CO 0.75 -2.05 1.07 1.63 0.00 0.00 0.00 175.76 177.15