#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s ALA 3 N 0.00 1.59 0.04 1.79 0.00 -1.26 -5.08 121.76 118.85 2dyr s ALA 3 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.05 2dyr s ALA 3 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 2dyr s ALA 3 CO 0.00 -2.79 -0.18 -0.51 0.00 0.00 0.00 175.76 172.28 2dyr s LEU 4 N -6.28 2.64 0.39 0.00 1.43 -1.26 -5.12 118.68 110.48 2dyr s LEU 4 Ca 0.71 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 2dyr s LEU 4 Cb -0.08 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 2dyr s LEU 4 CO 0.54 0.25 0.99 0.00 0.23 0.00 0.00 176.35 178.36 2dyr s ALA 5 N -0.94 3.10 -0.34 4.21 0.00 -1.26 -4.98 121.76 121.55 2dyr s ALA 5 Ca 0.15 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 2dyr s ALA 5 Cb -0.11 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2dyr s ALA 5 CO 0.06 -0.01 1.60 0.21 0.00 0.00 0.00 175.76 177.62 2dyr s LYS 6 N -2.59 3.53 0.80 0.00 2.20 -1.26 -4.99 119.74 117.43 2dyr s LYS 6 Ca 0.57 1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 57.34 2dyr s LYS 6 Cb -0.17 -4.09 0.07 0.00 -1.51 0.00 0.00 37.83 32.13 2dyr s LYS 6 CO 0.22 -1.62 1.17 -1.25 -0.36 0.00 0.00 175.35 173.51 2dyr s PRO 7 N 5.15 2.05 0.10 4.03 0.04 -1.26 -4.99 135.00 140.12 2dyr s PRO 7 Ca 0.71 0.17 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 2dyr s PRO 7 Cb -0.19 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 2dyr s PRO 7 CO 0.32 -1.55 1.55 -1.14 0.04 0.00 0.00 177.00 176.22 2dyr s GLN 8 N -5.53 4.24 0.00 4.56 -0.44 -1.26 -4.90 119.66 116.32 2dyr s GLN 8 Ca 0.62 2.25 0.00 0.00 -2.50 0.00 0.00 55.36 55.73 2dyr s GLN 8 Cb -0.11 -3.38 0.00 0.00 -1.64 0.00 0.00 33.01 27.88 2dyr s GLN 8 CO 0.50 -0.62 0.30 -1.33 0.50 0.00 0.00 175.29 174.64 2dyr n MET 9 N 4.72 1.21 -4.56 1.67 2.81 -1.26 -5.01 117.12 116.71 2dyr n MET 9 Ca 0.14 -0.30 -0.30 0.00 -1.81 0.00 0.00 57.70 55.43 2dyr n MET 9 Cb 0.41 -0.79 -0.13 0.00 -0.71 0.00 0.00 33.22 32.00 2dyr n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2dyr s ARG 10 N -0.26 1.66 -1.57 0.03 0.52 -1.26 -4.73 118.95 113.34 2dyr s ARG 10 Ca 0.00 -1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 53.96 2dyr s ARG 10 Cb 0.00 -1.99 0.01 0.00 0.52 0.00 0.00 34.95 33.49 2dyr s ARG 10 CO 0.00 0.48 0.51 0.41 0.02 0.00 0.00 175.30 176.73 2dyr n GLY 11 N 1.22 -0.52 0.22 -3.53 0.00 -1.26 -4.90 105.19 96.42 2dyr n GLY 11 Ca -0.17 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2dyr n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dyr h LEU 12 N -1.17 0.40 -0.14 0.99 3.38 -1.95 -0.80 115.31 116.02 2dyr h LEU 12 Ca -0.52 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.16 2dyr h LEU 12 Cb 1.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dyr h LEU 12 CO 0.57 0.71 -0.45 0.25 0.09 0.00 0.00 178.44 179.62 2dyr h LEU 13 N 0.33 0.64 -0.75 1.67 5.85 -1.99 -2.22 115.31 118.83 2dyr h LEU 13 Ca 0.04 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2dyr h LEU 13 Cb 0.76 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2dyr h LEU 13 CO 0.06 1.13 0.36 0.00 -0.34 0.00 0.00 178.44 179.64 2dyr h ALA 14 N 0.53 0.97 -0.46 1.25 0.00 -1.94 -0.96 119.26 118.64 2dyr h ALA 14 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dyr h ALA 14 Cb 1.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dyr h ALA 14 CO 0.10 0.55 0.25 -0.09 0.00 0.00 0.00 179.25 180.05 2dyr h ARG 15 N 1.07 0.65 -0.66 0.00 1.12 -1.16 -0.64 114.38 114.75 2dyr h ARG 15 Ca 0.26 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 59.01 2dyr h ARG 15 Cb 0.13 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 29.94 2dyr h ARG 15 CO -0.03 0.53 0.26 -0.09 -3.11 0.00 0.00 179.97 177.53 2dyr h ARG 16 N 0.61 0.99 0.27 0.20 2.43 -0.92 -2.31 114.38 115.65 2dyr h ARG 16 Ca 0.16 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2dyr h ARG 16 Cb 0.07 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2dyr h ARG 16 CO -0.02 0.83 -0.13 1.25 -1.51 0.00 0.00 179.97 180.39 2dyr h LEU 17 N 0.93 -0.31 -0.34 3.80 5.85 -0.88 -2.37 115.31 122.00 2dyr h LEU 17 Ca 0.22 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2dyr h LEU 17 Cb 0.21 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2dyr h LEU 17 CO -0.02 -0.17 -0.11 -0.09 -0.34 0.00 0.00 178.44 177.71 2dyr h ARG 18 N -0.42 -0.04 -0.43 1.25 2.43 -1.02 -0.05 114.38 116.10 2dyr h ARG 18 Ca -0.04 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2dyr h ARG 18 Cb 0.32 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2dyr h ARG 18 CO 0.06 -0.02 0.17 0.35 -1.51 0.00 0.00 179.97 179.01 2dyr h PHE 19 N -0.04 0.30 0.00 2.20 3.04 -1.36 -2.27 116.94 118.80 2dyr h PHE 19 Ca 0.17 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 2dyr h PHE 19 Cb 0.29 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2dyr h PHE 19 CO -0.33 0.12 -0.27 0.45 -2.02 0.00 0.00 178.31 176.26 2dyr h HIS 20 N 0.35 0.00 -0.20 0.41 3.86 -0.96 -2.17 115.15 116.44 2dyr h HIS 20 Ca 0.20 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.23 2dyr h HIS 20 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2dyr h HIS 20 CO -0.14 0.27 -0.58 0.82 0.86 0.00 0.00 177.93 179.16 2dyr h ILE 21 N 0.00 1.30 -0.58 2.45 1.08 -0.82 -0.58 117.51 120.36 2dyr h ILE 21 Ca -0.00 -1.79 -0.03 0.00 -0.39 0.00 0.00 64.86 62.64 2dyr h ILE 21 Cb 1.16 1.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.75 2dyr h ILE 21 CO 0.04 0.57 0.24 0.58 -0.69 0.00 0.00 178.15 178.88 2dyr h VAL 22 N 0.47 1.22 -0.58 1.67 2.07 -1.40 -1.61 116.25 118.09 2dyr h VAL 22 Ca -0.02 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2dyr h VAL 22 Cb 1.20 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2dyr h VAL 22 CO 0.12 0.26 0.10 1.23 0.02 0.00 0.00 177.57 179.31 2dyr h GLY 23 N 0.79 0.99 1.36 2.17 0.00 -1.29 -2.07 103.07 105.01 2dyr h GLY 23 Ca 0.19 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2dyr h GLY 23 CO -0.02 0.57 0.13 0.00 0.00 0.00 0.00 176.54 177.22 2dyr h ALA 24 N 1.24 1.23 -0.38 3.60 0.00 -0.64 -1.75 119.26 122.57 2dyr h ALA 24 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dyr h ALA 24 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dyr h ALA 24 CO 0.01 0.53 0.05 0.35 0.00 0.00 0.00 179.25 180.19 2dyr h PHE 25 N 0.78 0.68 -0.65 0.00 3.57 -0.92 -1.50 116.94 118.90 2dyr h PHE 25 Ca 0.17 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dyr h PHE 25 Cb 0.28 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2dyr h PHE 25 CO 0.02 0.69 0.35 0.52 -2.23 0.00 0.00 178.31 177.65 2dyr h MET 26 N 0.47 0.92 0.00 1.11 2.86 -1.08 -1.81 114.93 117.40 2dyr h MET 26 Ca 0.11 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2dyr h MET 26 Cb 0.38 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2dyr h MET 26 CO 0.01 0.70 -0.43 0.28 1.06 0.00 0.00 176.91 178.53 2dyr h VAL 27 N 0.90 1.31 -0.36 -2.22 2.07 -1.21 -1.72 116.25 115.01 2dyr h VAL 27 Ca 0.23 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.14 2dyr h VAL 27 Cb 0.05 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2dyr h VAL 27 CO -0.04 0.42 -0.29 0.28 0.02 0.00 0.00 177.57 177.97 2dyr h SER 28 N 0.00 0.88 -0.57 0.57 0.02 -0.75 -0.59 113.55 113.10 2dyr h SER 28 Ca -0.00 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 2dyr h SER 28 Cb 0.77 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2dyr h SER 28 CO 0.06 1.14 0.07 -0.07 -1.14 0.00 0.00 176.83 176.89 2dyr h LEU 29 N 0.62 0.93 -0.95 5.07 4.07 -1.16 0.11 115.31 124.01 2dyr h LEU 29 Ca 0.07 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.68 2dyr h LEU 29 Cb 0.86 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2dyr h LEU 29 CO 0.08 0.97 -0.01 1.23 -1.08 0.00 0.00 178.44 179.62 2dyr h GLY 30 N 0.86 0.81 1.23 0.83 0.00 -1.18 -1.28 103.07 104.35 2dyr h GLY 30 Ca 0.17 -0.54 -0.20 0.00 0.00 0.00 0.00 47.33 46.76 2dyr h GLY 30 CO 0.02 0.50 -0.63 -2.75 0.00 0.00 0.00 176.54 173.68 2dyr h PHE 31 N 0.71 1.02 -0.20 5.60 3.04 -0.82 -1.91 116.94 124.37 2dyr h PHE 31 Ca 0.14 -0.39 0.01 0.00 3.98 0.00 0.00 57.97 61.70 2dyr h PHE 31 Cb 0.45 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 2dyr h PHE 31 CO 0.02 1.21 0.12 0.00 -2.02 0.00 0.00 178.31 177.64 2dyr h ALA 32 N 0.70 0.25 -0.57 2.41 0.00 -0.71 0.24 119.26 121.57 2dyr h ALA 32 Ca -0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dyr h ALA 32 Cb 1.24 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2dyr h ALA 32 CO 0.13 -0.29 0.31 1.15 0.00 0.00 0.00 179.25 180.55 2dyr h THR 33 N 0.24 0.98 0.10 0.00 2.02 -1.23 0.37 112.91 115.39 2dyr h THR 33 Ca 0.08 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2dyr h THR 33 Cb -0.01 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2dyr h THR 33 CO -0.04 0.11 -0.05 0.15 0.37 0.00 0.00 175.52 176.07 2dyr h PHE 34 N 0.60 -0.12 -0.70 3.16 3.57 -0.98 -3.23 116.94 119.24 2dyr h PHE 34 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2dyr h PHE 34 Cb 0.13 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2dyr h PHE 34 CO -0.09 0.15 0.44 -0.92 -2.23 0.00 0.00 178.31 175.66 2dyr h TYR 35 N -0.39 0.90 0.00 0.41 3.20 -0.27 0.22 116.97 121.05 2dyr h TYR 35 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2dyr h TYR 35 Cb 0.32 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2dyr h TYR 35 CO 0.01 0.60 0.00 1.63 -1.64 0.00 0.00 178.16 178.76 2dyr n LYS 36 N -4.56 0.86 0.05 1.82 5.02 0.10 -1.33 118.16 120.12 2dyr n LYS 36 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2dyr n LYS 36 Cb 0.04 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2dyr n LYS 36 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dyr n PHE 37 N 1.00 -1.95 0.82 2.13 -0.00 -0.96 -4.13 117.46 114.37 2dyr n PHE 37 Ca 0.00 0.29 0.13 0.00 -0.00 0.00 0.00 57.45 57.87 2dyr n PHE 37 Cb 0.43 1.01 0.50 0.00 -0.00 0.00 0.00 39.48 41.42 2dyr n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dyr n ALA 38 N -2.75 2.36 0.10 3.13 0.00 0.02 -3.09 120.51 120.29 2dyr n ALA 38 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2dyr n ALA 38 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2dyr n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dyr n VAL 39 N -1.86 0.54 0.36 0.00 0.31 -0.44 -4.75 118.33 112.48 2dyr n VAL 39 Ca 0.06 0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 2dyr n VAL 39 Cb 0.38 -0.98 -0.07 0.00 -0.91 0.00 0.00 33.84 32.26 2dyr n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dyr h ALA 40 N 0.00 -1.17 -0.77 3.52 0.00 -1.69 -1.76 119.26 117.40 2dyr h ALA 40 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2dyr h ALA 40 Cb 0.01 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dyr h ALA 40 CO 0.00 -1.10 0.33 0.93 0.00 0.00 0.00 179.25 179.41 2dyr h GLU 41 N -0.97 1.12 -0.72 0.00 4.39 -1.75 -2.33 114.58 114.33 2dyr h GLU 41 Ca -0.09 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.50 2dyr h GLU 41 Cb 0.70 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2dyr h GLU 41 CO 0.15 0.89 0.39 -0.22 -1.16 0.00 0.00 179.01 179.07 2dyr h LYS 42 N 1.10 0.67 -0.20 2.33 3.64 -1.57 0.12 116.57 122.66 2dyr h LYS 42 Ca 0.26 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2dyr h LYS 42 Cb 0.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2dyr h LYS 42 CO -0.03 0.44 0.04 -0.09 -2.27 0.00 0.00 179.45 177.55 2dyr h ARG 43 N 0.69 0.33 -0.68 1.90 9.65 -0.95 -0.98 114.38 124.35 2dyr h ARG 43 Ca 0.34 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2dyr h ARG 43 Cb 0.28 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2dyr h ARG 43 CO -0.22 0.47 0.36 0.87 2.80 0.00 0.00 179.97 184.25 2dyr h LYS 44 N 0.13 0.95 -0.21 0.20 1.57 -0.90 -2.35 116.57 115.97 2dyr h LYS 44 Ca 0.06 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2dyr h LYS 44 Cb 0.30 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2dyr h LYS 44 CO 0.00 0.73 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.93 2dyr h LYS 45 N 0.93 0.54 -0.42 3.15 3.64 -0.93 -1.23 116.57 122.26 2dyr h LYS 45 Ca 0.24 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2dyr h LYS 45 Cb 0.06 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2dyr h LYS 45 CO -0.04 0.89 0.23 0.00 -2.27 0.00 0.00 179.45 178.27 2dyr h ALA 46 N 1.06 0.53 -0.23 5.00 0.00 -0.91 0.40 119.26 125.13 2dyr h ALA 46 Ca 0.03 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2dyr h ALA 46 Cb 0.98 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dyr h ALA 46 CO 0.09 0.05 -0.45 1.88 0.00 0.00 0.00 179.25 180.82 2dyr h TYR 47 N 0.54 0.89 -0.61 0.00 -1.99 -1.41 -1.15 116.97 113.24 2dyr h TYR 47 Ca 0.15 -0.32 -0.06 0.00 2.00 0.00 0.00 58.73 60.50 2dyr h TYR 47 Cb 0.04 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2dyr h TYR 47 CO -0.02 1.10 0.15 0.00 -0.00 0.00 0.00 178.16 179.39 2dyr h ALA 48 N 0.62 0.81 -0.48 3.88 0.00 -1.09 -1.22 119.26 121.78 2dyr h ALA 48 Ca 0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2dyr h ALA 48 Cb 1.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dyr h ALA 48 CO 0.10 0.52 -0.03 -0.44 0.00 0.00 0.00 179.25 179.40 2dyr h ASP 49 N 0.90 0.86 -0.27 0.00 3.45 -0.18 -1.55 116.42 119.63 2dyr h ASP 49 Ca 0.19 -0.32 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 2dyr h ASP 49 Cb 0.35 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2dyr h ASP 49 CO 0.00 0.98 0.10 0.15 -1.57 0.00 0.00 179.24 178.90 2dyr h PHE 50 N 0.72 0.41 0.00 4.55 3.57 -0.96 -3.17 116.94 122.07 2dyr h PHE 50 Ca 0.13 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dyr h PHE 50 Cb 0.56 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2dyr h PHE 50 CO 0.04 0.43 -0.14 0.66 -2.23 0.00 0.00 178.31 177.07 2dyr n TYR 51 N -4.76 0.50 -0.08 0.41 4.02 -0.48 -3.87 117.16 112.89 2dyr n TYR 51 Ca -0.03 0.14 -0.08 0.00 -0.01 0.00 0.00 57.90 57.93 2dyr n TYR 51 Cb 0.14 -0.70 -0.01 0.00 -0.02 0.00 0.00 39.34 38.75 2dyr n TYR 51 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2dyr h ARG 52 N 0.00 -0.23 -0.54 -0.72 2.43 -1.25 -2.96 114.38 111.11 2dyr h ARG 52 Ca 0.00 0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.79 2dyr h ARG 52 Cb 0.64 0.05 -0.34 0.00 -0.42 0.00 0.00 29.97 29.90 2dyr h ARG 52 CO 0.00 -0.16 -0.80 0.09 -1.51 0.00 0.00 179.97 177.59 2dyr n ASN 53 N -5.40 3.78 -4.72 -3.80 3.02 -1.26 -5.06 115.26 101.82 2dyr n ASN 53 Ca 0.00 -3.52 -0.42 0.00 -0.03 0.00 0.00 54.58 50.62 2dyr n ASN 53 Cb 0.31 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2dyr n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2dyr s TYR 54 N -3.43 3.41 -0.37 3.10 5.04 -1.12 -5.01 117.35 118.97 2dyr s TYR 54 Ca 0.45 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2dyr s TYR 54 Cb 0.39 -3.46 0.10 0.00 0.35 0.00 0.00 41.96 39.34 2dyr s TYR 54 CO 0.00 -1.40 0.11 0.34 -1.34 0.00 0.00 175.55 173.26 2dyr s ASP 55 N 0.72 5.00 0.37 4.32 -1.08 -1.26 -4.98 116.67 119.75 2dyr s ASP 55 Ca 0.57 -2.00 0.08 0.00 -0.52 0.00 0.00 52.55 50.68 2dyr s ASP 55 Cb -0.32 -1.73 0.71 0.00 -1.46 0.00 0.00 42.92 40.12 2dyr s ASP 55 CO 0.32 -0.44 1.89 0.77 0.52 0.00 0.00 175.17 178.23 2dyr h SER 56 N 7.86 0.31 -0.20 -0.34 4.64 -1.99 -0.86 113.55 122.96 2dyr h SER 56 Ca -0.10 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 60.94 2dyr h SER 56 Cb 1.04 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2dyr h SER 56 CO 0.60 0.45 -0.70 0.24 -0.87 0.00 0.00 176.83 176.56 2dyr h MET 57 N 0.31 0.83 -0.58 4.77 2.86 -1.98 -0.69 114.93 120.45 2dyr h MET 57 Ca 0.06 -0.63 -0.02 0.00 -2.06 0.00 0.00 59.70 57.06 2dyr h MET 57 Cb 0.39 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2dyr h MET 57 CO 0.02 1.24 0.29 -0.22 1.06 0.00 0.00 176.91 179.30 2dyr h LYS 58 N 0.59 0.83 -0.32 1.72 3.64 -1.92 0.16 116.57 121.27 2dyr h LYS 58 Ca -0.03 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2dyr h LYS 58 Cb 1.33 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2dyr h LYS 58 CO 0.15 0.66 0.21 0.22 -2.27 0.00 0.00 179.45 178.42 2dyr h ASP 59 N 0.79 0.37 -0.56 4.20 -0.00 -1.10 -1.71 116.42 118.41 2dyr h ASP 59 Ca 0.20 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.20 2dyr h ASP 59 Cb 0.10 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.31 2dyr h ASP 59 CO -0.03 0.28 0.29 0.15 -0.00 0.00 0.00 179.24 179.93 2dyr h PHE 60 N 0.43 0.79 -0.53 0.28 3.04 -0.57 -1.80 116.94 118.57 2dyr h PHE 60 Ca 0.12 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.09 2dyr h PHE 60 Cb -0.04 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 38.17 2dyr h PHE 60 CO -0.05 0.59 0.26 1.49 -2.02 0.00 0.00 178.31 178.57 2dyr h GLU 61 N 0.75 0.48 -0.51 1.11 4.57 -0.37 0.94 114.58 121.55 2dyr h GLU 61 Ca 0.19 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2dyr h GLU 61 Cb 0.08 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2dyr h GLU 61 CO -0.03 0.32 0.33 0.93 -1.18 0.00 0.00 179.01 179.38 2dyr h GLU 62 N 0.49 0.68 -0.63 1.92 5.08 -0.97 -0.49 114.58 120.65 2dyr h GLU 62 Ca 0.24 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2dyr h GLU 62 Cb 0.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2dyr h GLU 62 CO -0.18 0.45 0.06 0.52 -1.00 0.00 0.00 179.01 178.86 2dyr h MET 63 N 0.69 1.07 -0.19 2.33 2.86 -0.80 -2.24 114.93 118.64 2dyr h MET 63 Ca 0.19 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2dyr h MET 63 Cb -0.07 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2dyr h MET 63 CO -0.04 1.01 0.08 -0.09 1.06 0.00 0.00 176.91 178.93 2dyr h ARG 64 N 0.99 0.28 0.00 1.72 2.43 -0.36 -2.49 114.38 116.95 2dyr h ARG 64 Ca 0.19 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2dyr h ARG 64 Cb 0.49 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dyr h ARG 64 CO 0.02 0.33 -0.07 0.87 -1.51 0.00 0.00 179.97 179.61 2dyr h LYS 65 N 0.16 0.00 0.00 0.20 1.57 -1.03 0.14 116.57 117.62 2dyr h LYS 65 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2dyr h LYS 65 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2dyr h LYS 65 CO -0.01 0.07 -0.16 0.00 -0.57 0.00 0.00 179.45 178.79 2dyr n ALA 66 N -2.23 2.55 -1.75 3.86 0.00 -0.85 -4.96 120.51 117.12 2dyr n ALA 66 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2dyr n ALA 66 Cb 0.20 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 2dyr n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyr n GLY 67 N 1.40 0.36 0.21 0.00 0.00 0.50 -4.97 105.19 102.69 2dyr n GLY 67 Ca 0.06 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.36 2dyr n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dyr h ILE 68 N 0.00 0.10 -3.56 -0.61 3.07 -1.73 -3.47 117.51 111.32 2dyr h ILE 68 Ca -0.07 -1.11 -0.52 0.00 1.55 0.00 0.00 64.86 64.71 2dyr h ILE 68 Cb 0.78 2.02 -0.03 0.00 -0.27 0.00 0.00 36.82 39.32 2dyr h ILE 68 CO 0.08 0.06 0.05 -0.36 -1.05 0.00 0.00 178.15 176.93 2dyr s PHE 69 N -3.21 3.54 -0.04 0.16 2.99 -1.26 -5.00 117.98 115.16 2dyr s PHE 69 Ca 0.06 1.23 0.03 0.00 0.00 0.00 0.00 56.93 58.24 2dyr s PHE 69 Cb 0.06 -2.51 -0.25 0.00 0.00 0.00 0.00 43.02 40.31 2dyr s PHE 69 CO 0.67 0.27 0.67 1.96 -0.00 0.00 0.00 175.22 178.80 2dyr h GLN 70 N 3.01 0.14 0.00 0.44 4.20 -2.02 -3.38 115.11 117.51 2dyr h GLN 70 Ca -0.48 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 57.98 2dyr h GLN 70 Cb 1.19 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2dyr h GLN 70 CO 0.66 0.89 -0.84 -1.13 -0.67 0.00 0.00 178.83 177.74 2dyr n SER 71 N -3.30 0.63 -3.68 1.46 3.41 -1.26 -4.81 113.62 106.07 2dyr n SER 71 Ca -0.20 -0.25 -0.25 0.00 -0.26 0.00 0.00 58.87 57.91 2dyr n SER 71 Cb 1.04 0.60 -0.17 0.00 -0.26 0.00 0.00 64.21 65.42 2dyr n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dyr s ALA 72 N -3.13 0.63 -2.94 7.33 0.00 -1.26 -5.26 121.76 117.13 2dyr s ALA 72 Ca 0.06 -0.34 0.25 0.00 0.00 0.00 0.00 51.96 51.93 2dyr s ALA 72 Cb 0.15 -0.98 0.30 0.00 0.00 0.00 0.00 23.12 22.59 2dyr s ALA 72 CO 0.77 -0.97 1.32 1.63 0.00 0.00 0.00 175.76 178.51