#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wmi n ASP 8 N 0.00 1.09 0.09 1.61 4.64 -1.26 -4.91 116.55 117.81 1wmi n ASP 8 Ca 0.00 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.38 1wmi n ASP 8 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.02 1wmi n ASP 8 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1wmi h VAL 9 N 0.00 1.25 -0.07 5.18 -1.51 -2.04 -2.44 116.25 116.62 1wmi h VAL 9 Ca 0.00 -2.81 -0.03 0.00 -1.23 0.00 0.00 66.70 62.63 1wmi h VAL 9 Cb 0.00 2.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1wmi h VAL 9 CO 0.00 0.71 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.89 1wmi h LEU 10 N 0.00 0.19 -1.39 4.19 3.38 -1.97 0.48 115.31 120.19 1wmi h LEU 10 Ca -0.03 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.53 1wmi h LEU 10 Cb 1.61 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 1wmi h LEU 10 CO 0.10 0.67 0.51 0.11 0.09 0.00 0.00 178.44 179.91 1wmi h LYS 11 N -0.28 0.65 -0.33 1.13 1.79 -1.90 0.82 116.57 118.46 1wmi h LYS 11 Ca 0.01 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 1wmi h LYS 11 Cb 0.62 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1wmi h LYS 11 CO 0.02 0.43 -0.38 0.93 -1.08 0.00 0.00 179.45 179.37 1wmi h GLU 12 N 0.67 0.84 -0.93 3.15 3.07 -1.04 -0.72 114.58 119.62 1wmi h GLU 12 Ca 0.36 -0.46 0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1wmi h GLU 12 Cb 0.50 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1wmi h GLU 12 CO -0.14 1.10 0.61 -0.07 -1.40 0.00 0.00 179.01 179.11 1wmi h LEU 13 N 0.62 1.04 -0.75 1.33 -0.00 0.33 -0.83 115.31 117.05 1wmi h LEU 13 Ca 0.05 -0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1wmi h LEU 13 Cb 0.97 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 41.34 1wmi h LEU 13 CO 0.09 0.73 0.49 -0.33 -0.00 0.00 0.00 178.44 179.42 1wmi h GLU 14 N 1.22 0.95 -1.00 1.13 5.08 0.86 -2.04 114.58 120.77 1wmi h GLU 14 Ca 0.35 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1wmi h GLU 14 Cb -0.08 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 28.91 1wmi h GLU 14 CO -0.10 0.63 0.66 -0.09 -1.00 0.00 0.00 179.01 179.11 1wmi h ARG 15 N 0.98 1.28 -0.24 2.33 2.43 0.24 -1.42 114.38 119.98 1wmi h ARG 15 Ca 0.29 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1wmi h ARG 15 Cb -0.06 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1wmi h ARG 15 CO -0.08 0.85 0.11 -0.07 -1.51 0.00 0.00 179.97 179.26 1wmi h LEU 16 N 1.32 0.31 -0.51 3.80 -0.00 -0.64 -2.17 115.31 117.42 1wmi h LEU 16 Ca 0.38 -0.14 0.08 0.00 -0.00 0.00 0.00 57.88 58.21 1wmi h LEU 16 Cb -0.09 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.42 1wmi h LEU 16 CO -0.10 0.36 0.12 0.50 -0.00 0.00 0.00 178.44 179.33 1wmi h LYS 17 N 0.24 0.26 -0.73 1.13 3.64 -0.87 -0.33 116.57 119.91 1wmi h LYS 17 Ca 0.08 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1wmi h LYS 17 Cb 0.14 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1wmi h LYS 17 CO -0.01 0.17 0.45 0.28 -2.27 0.00 0.00 179.45 178.07 1wmi h VAL 18 N 0.27 1.06 -0.32 2.00 2.07 -1.06 -0.74 116.25 119.52 1wmi h VAL 18 Ca 0.25 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1wmi h VAL 18 Cb 0.33 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1wmi h VAL 18 CO -0.31 0.15 0.18 -0.33 0.02 0.00 0.00 177.57 177.29 1wmi h GLU 19 N 0.85 0.44 -0.49 1.57 4.39 -0.60 0.18 114.58 120.92 1wmi h GLU 19 Ca 0.31 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.98 1wmi h GLU 19 Cb 0.08 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1wmi h GLU 19 CO -0.14 0.36 0.30 0.82 -1.16 0.00 0.00 179.01 179.19 1wmi h ILE 20 N 0.40 1.07 -0.40 3.13 2.04 -0.47 0.16 117.51 123.45 1wmi h ILE 20 Ca 0.11 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1wmi h ILE 20 Cb 0.04 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1wmi h ILE 20 CO -0.02 0.11 -0.11 1.56 0.00 0.00 0.00 178.15 179.69 1wmi h GLN 21 N 0.60 0.70 -0.22 2.37 4.20 -0.93 -0.68 115.11 121.15 1wmi h GLN 21 Ca 0.19 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1wmi h GLN 21 Cb -0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1wmi h GLN 21 CO -0.07 0.79 0.09 -0.09 -0.67 0.00 0.00 178.83 178.87 1wmi h ARG 22 N 0.64 0.20 -0.31 1.46 2.43 0.17 -0.87 114.38 118.10 1wmi h ARG 22 Ca 0.11 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1wmi h ARG 22 Cb 0.55 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1wmi h ARG 22 CO 0.03 0.13 0.10 -0.07 -1.51 0.00 0.00 179.97 178.65 1wmi h LEU 23 N 0.21 0.09 -0.77 3.80 3.38 -0.17 -0.01 115.31 121.85 1wmi h LEU 23 Ca 0.09 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.23 1wmi h LEU 23 Cb 0.04 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 1wmi h LEU 23 CO -0.08 0.09 0.35 -0.33 0.09 0.00 0.00 178.44 178.56 1wmi h GLU 24 N 0.23 0.51 -0.53 1.13 5.08 -0.53 0.59 114.58 121.05 1wmi h GLU 24 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1wmi h GLU 24 Cb 0.12 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1wmi h GLU 24 CO -0.15 0.34 0.05 0.00 -1.00 0.00 0.00 179.01 178.25 1wmi h ALA 25 N 1.52 1.10 -0.64 3.43 0.00 -0.22 -2.76 119.26 121.68 1wmi h ALA 25 Ca 0.41 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1wmi h ALA 25 Cb 0.57 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1wmi h ALA 25 CO -0.36 0.58 0.14 0.52 0.00 0.00 0.00 179.25 180.13 1wmi h MET 26 N 0.81 1.04 0.00 0.00 2.86 0.93 -1.60 114.93 118.97 1wmi h MET 26 Ca 0.16 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1wmi h MET 26 Cb 0.41 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1wmi h MET 26 CO 0.01 0.95 0.00 1.28 1.06 0.00 0.00 176.91 180.21 1wmi n LEU 27 N -4.29 0.51 -4.77 1.22 7.99 -0.33 -4.70 117.00 112.62 1wmi n LEU 27 Ca 0.04 0.66 -0.38 0.00 -0.01 0.00 0.00 56.01 56.32 1wmi n LEU 27 Cb 0.26 -0.63 -0.05 0.00 -0.11 0.00 0.00 43.42 42.90 1wmi n LEU 27 CO 0.42 -0.61 0.73 -0.04 -1.51 0.00 0.00 177.39 176.38 1wmi s MET 28 N -3.31 4.38 0.20 3.23 -1.94 -0.60 -5.03 119.30 116.22 1wmi s MET 28 Ca 0.03 1.55 -0.19 0.00 -1.71 0.00 0.00 55.69 55.36 1wmi s MET 28 Cb 0.08 -2.77 -0.08 0.00 2.01 0.00 0.00 34.83 34.07 1wmi s MET 28 CO 0.30 0.04 0.70 -1.25 -0.01 0.00 0.00 175.02 174.81 1wmi s PRO 29 N -2.11 4.24 0.33 2.03 0.04 -1.26 -5.02 135.00 133.25 1wmi s PRO 29 Ca 0.53 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 1wmi s PRO 29 Cb -0.24 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 1wmi s PRO 29 CO 0.30 0.43 1.38 -1.21 0.04 0.00 0.00 177.00 177.94 1wmi s GLU 30 N -1.88 4.27 -0.12 4.56 2.02 -1.26 -4.99 118.70 121.30 1wmi s GLU 30 Ca 0.41 2.33 -0.16 0.00 0.02 0.00 0.00 54.97 57.57 1wmi s GLU 30 Cb -0.17 -3.05 0.04 0.00 0.10 0.00 0.00 34.13 31.05 1wmi s GLU 30 CO 0.21 -0.33 0.43 -2.00 0.02 0.00 0.00 175.26 173.59 1wmi s GLU 31 N -1.59 0.58 0.23 1.61 2.12 -1.26 -5.18 118.70 115.21 1wmi s GLU 31 Ca 0.52 0.41 0.03 0.00 0.36 0.00 0.00 54.97 56.29 1wmi s GLU 31 Cb -0.42 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.19 1wmi s GLU 31 CO 0.54 -0.11 0.02 1.03 -0.54 0.00 0.00 175.26 176.20 1wmi s ARG 32 N -0.20 1.33 0.05 4.30 0.52 -1.26 -5.15 118.95 118.54 1wmi s ARG 32 Ca -0.04 -1.68 -0.07 0.00 -0.52 0.00 0.00 55.73 53.43 1wmi s ARG 32 Cb -0.03 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 34.88 1wmi s ARG 32 CO 0.02 -0.14 0.32 -0.51 0.02 0.00 0.00 175.30 175.01 1wmi s ASP 33 N -3.29 6.53 0.29 0.23 -0.00 -1.26 -5.00 116.67 114.17 1wmi s ASP 33 Ca 0.30 0.62 -0.05 0.00 -0.00 0.00 0.00 52.55 53.41 1wmi s ASP 33 Cb 0.06 -2.11 0.54 0.00 -0.00 0.00 0.00 42.92 41.41 1wmi s ASP 33 CO 0.09 0.19 1.57 -0.33 -0.00 0.00 0.00 175.17 176.69 1wmi h GLU 34 N 3.68 0.00 0.00 8.23 3.07 -2.05 0.24 114.58 127.75 1wmi h GLU 34 Ca -0.49 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1wmi h GLU 34 Cb 1.19 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1wmi h GLU 34 CO 0.68 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.89 1wmi n ASP 35 N -5.58 0.00 -4.58 1.42 5.75 -1.26 -4.74 116.55 107.55 1wmi n ASP 35 Ca 0.18 -0.55 -0.41 0.00 -0.01 0.00 0.00 54.79 54.00 1wmi n ASP 35 Cb 0.57 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1wmi n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1wmi s ILE 36 N -2.29 5.05 0.45 2.12 -1.09 0.84 -5.06 121.20 121.23 1wmi s ILE 36 Ca 0.37 0.50 0.08 0.00 -2.23 0.00 0.00 60.65 59.37 1wmi s ILE 36 Cb 0.21 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1wmi s ILE 36 CO 0.41 -0.09 0.44 0.42 -1.23 0.00 0.00 174.94 174.89 1wmi s THR 37 N 2.32 2.55 0.41 2.92 -4.23 -1.26 -4.68 115.64 113.67 1wmi s THR 37 Ca 0.19 -1.28 0.16 0.00 -1.18 0.00 0.00 61.69 59.57 1wmi s THR 37 Cb -0.16 -2.83 0.17 0.00 1.34 0.00 0.00 72.50 71.02 1wmi s THR 37 CO 0.12 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 175.81 1wmi h GLU 38 N 0.87 0.00 -0.14 3.99 4.39 -1.98 0.79 114.58 122.49 1wmi h GLU 38 Ca -0.40 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.15 1wmi h GLU 38 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1wmi h GLU 38 CO 0.54 0.24 -0.49 1.49 -1.16 0.00 0.00 179.01 179.63 1wmi h GLU 39 N 0.00 0.59 -0.46 2.33 4.81 -1.98 0.17 114.58 120.04 1wmi h GLU 39 Ca -0.00 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1wmi h GLU 39 Cb 0.44 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1wmi h GLU 39 CO 0.03 1.06 0.14 1.49 -0.73 0.00 0.00 179.01 181.00 1wmi h GLU 40 N 0.23 0.72 -0.19 1.92 4.81 -1.84 -0.46 114.58 119.77 1wmi h GLU 40 Ca -0.02 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1wmi h GLU 40 Cb 1.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1wmi h GLU 40 CO 0.10 0.69 0.10 0.82 -0.73 0.00 0.00 179.01 180.00 1wmi h ILE 41 N 0.61 1.11 -0.89 2.32 2.04 -0.79 0.32 117.51 122.21 1wmi h ILE 41 Ca 0.15 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1wmi h ILE 41 Cb 0.28 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1wmi h ILE 41 CO -0.00 0.10 0.58 0.00 0.00 0.00 0.00 178.15 178.83 1wmi h ALA 42 N 0.99 1.54 -0.09 1.87 0.00 -0.43 0.66 119.26 123.80 1wmi h ALA 42 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1wmi h ALA 42 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1wmi h ALA 42 CO -0.01 0.32 -0.31 1.49 0.00 0.00 0.00 179.25 180.74 1wmi h GLU 43 N 1.00 0.38 -0.70 0.00 4.81 -0.54 -2.12 114.58 117.40 1wmi h GLU 43 Ca 0.39 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1wmi h GLU 43 Cb 0.23 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1wmi h GLU 43 CO -0.15 0.91 0.40 -0.07 -0.73 0.00 0.00 179.01 179.37 1wmi h LEU 44 N -0.08 0.59 -0.72 1.64 3.38 0.03 0.15 115.31 120.31 1wmi h LEU 44 Ca -0.01 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1wmi h LEU 44 Cb 0.94 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1wmi h LEU 44 CO 0.07 0.38 0.40 0.25 0.09 0.00 0.00 178.44 179.62 1wmi h LEU 45 N 0.73 0.58 -0.62 1.67 5.85 -0.81 0.27 115.31 122.98 1wmi h LEU 45 Ca 0.31 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 1wmi h LEU 45 Cb 0.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1wmi h LEU 45 CO -0.18 0.36 -0.46 1.05 -0.34 0.00 0.00 178.44 178.87 1wmi h GLU 46 N 0.71 0.56 -0.16 1.25 4.11 -0.56 -2.53 114.58 117.95 1wmi h GLU 46 Ca 0.33 -0.31 0.02 0.00 0.07 0.00 0.00 59.36 59.47 1wmi h GLU 46 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1wmi h GLU 46 CO -0.21 0.90 0.05 1.25 0.07 0.00 0.00 179.01 181.07 1wmi h LEU 47 N 0.45 0.05 -2.27 3.06 7.12 0.82 -2.02 115.31 122.51 1wmi h LEU 47 Ca 0.03 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 1wmi h LEU 47 Cb 0.97 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.12 1wmi h LEU 47 CO 0.09 0.05 -0.04 0.00 -0.13 0.00 0.00 178.44 178.41 1wmi h ALA 48 N 1.10 1.14 0.00 1.25 0.00 -0.34 -2.26 119.26 120.16 1wmi h ALA 48 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wmi h ALA 48 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1wmi h ALA 48 CO -0.08 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1wmi h ARG 49 N 0.00 0.00 -6.34 0.00 3.08 -0.94 -3.45 114.38 106.73 1wmi h ARG 49 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1wmi h ARG 49 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1wmi h ARG 49 CO 0.00 0.00 1.17 0.34 -1.07 0.00 0.00 179.97 180.41 1wmi s ASP 50 N -5.00 6.52 -0.22 7.04 -1.08 -0.85 -4.88 116.67 118.19 1wmi s ASP 50 Ca 0.09 2.54 0.14 0.00 -0.52 0.00 0.00 52.55 54.80 1wmi s ASP 50 Cb 0.10 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.52 1wmi s ASP 50 CO 0.61 -1.00 1.41 -0.62 0.52 0.00 0.00 175.17 176.09 1wmi n GLU 51 N 7.19 2.30 -2.52 4.34 -0.58 -1.26 -4.96 120.64 125.15 1wmi n GLU 51 Ca 0.19 -2.96 -0.41 0.00 -0.42 0.00 0.00 57.16 53.55 1wmi n GLU 51 Cb 0.41 -1.80 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1wmi n GLU 51 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1wmi s ASP 52 N -2.28 6.24 0.47 1.62 -1.08 -1.26 -4.90 116.67 115.48 1wmi s ASP 52 Ca 0.42 -0.09 0.38 0.00 -0.52 0.00 0.00 52.55 52.75 1wmi s ASP 52 Cb 0.36 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.82 1wmi s ASP 52 CO 0.04 -1.70 1.53 -2.65 0.52 0.00 0.00 175.17 172.92 1wmi n PRO 53 N 8.89 -0.02 0.21 4.34 -0.02 -1.26 -0.58 135.00 146.55 1wmi n PRO 53 Ca 0.07 1.17 0.10 0.00 -2.02 0.00 0.00 63.50 62.82 1wmi n PRO 53 Cb 0.49 -2.43 0.19 0.00 -0.02 0.00 0.00 33.50 31.73 1wmi n PRO 53 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1wmi h GLU 54 N 0.00 0.00 0.00 -0.52 5.08 -2.02 -3.24 114.58 113.89 1wmi h GLU 54 Ca 0.89 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.25 1wmi h GLU 54 Cb 3.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.37 1wmi h GLU 54 CO -0.30 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 177.93 1wmi n ASN 55 N -3.14 0.56 -4.43 1.42 5.03 0.26 -4.85 115.26 110.10 1wmi n ASN 55 Ca 0.03 0.56 -0.22 0.00 0.87 0.00 0.00 54.58 55.82 1wmi n ASN 55 Cb 0.55 -0.71 -0.10 0.00 -1.02 0.00 0.00 39.78 38.51 1wmi n ASN 55 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1wmi s TRP 56 N -3.09 2.01 -0.00 3.10 0.52 -1.22 -5.11 118.94 115.15 1wmi s TRP 56 Ca 0.11 -0.54 0.02 0.00 0.02 0.00 0.00 56.10 55.70 1wmi s TRP 56 Cb 0.14 -1.01 -0.00 0.00 -1.15 0.00 0.00 33.47 31.44 1wmi s TRP 56 CO 0.55 0.45 -0.05 0.96 0.02 0.00 0.00 176.95 178.88 1wmi s ILE 57 N -2.83 0.42 0.08 2.03 -4.36 -1.26 -4.95 121.20 110.33 1wmi s ILE 57 Ca 0.28 -0.25 -0.32 0.00 -0.26 0.00 0.00 60.65 60.09 1wmi s ILE 57 Cb -0.00 -0.36 -0.11 0.00 1.25 0.00 0.00 42.46 43.24 1wmi s ILE 57 CO 0.12 0.10 1.83 0.47 0.24 0.00 0.00 174.94 177.69 1wmi n ASP 58 N 2.90 3.83 0.03 4.36 10.43 -1.26 -4.83 116.55 132.01 1wmi n ASP 58 Ca -0.13 0.99 0.17 0.00 2.57 0.00 0.00 54.79 58.39 1wmi n ASP 58 Cb 0.58 -1.50 0.66 0.00 1.84 0.00 0.00 41.12 42.70 1wmi n ASP 58 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1wmi h ALA 59 N 8.53 2.37 0.00 2.24 0.00 -1.99 0.89 119.26 131.29 1wmi h ALA 59 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wmi h ALA 59 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1wmi h ALA 59 CO 0.94 -0.50 0.00 -0.85 0.00 0.00 0.00 179.25 178.84 1wmi n GLU 60 N -4.42 0.61 0.23 0.00 0.00 -1.26 -2.64 120.64 113.16 1wmi n GLU 60 Ca 0.08 0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.38 1wmi n GLU 60 Cb 0.50 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.75 1wmi n GLU 60 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1wmi h GLU 61 N 0.00 0.00 -6.24 3.44 5.08 -1.18 -3.44 114.58 112.24 1wmi h GLU 61 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1wmi h GLU 61 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1wmi h GLU 61 CO 0.00 0.07 0.82 -0.51 -1.00 0.00 0.00 179.01 178.39 1wmi s LEU 62 N -6.28 4.24 0.40 1.33 1.43 -1.08 -5.03 118.68 113.69 1wmi s LEU 62 Ca 0.05 1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 54.71 1wmi s LEU 62 Cb 0.07 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 1wmi s LEU 62 CO 0.64 -0.69 0.99 -2.84 0.23 0.00 0.00 176.35 174.69 1wmi s PRO 63 N 2.90 4.24 -0.69 1.29 0.02 -1.26 -5.00 135.00 136.50 1wmi s PRO 63 Ca 0.56 1.34 -0.25 0.00 0.02 0.00 0.00 61.00 62.67 1wmi s PRO 63 Cb -0.24 -2.45 0.05 0.00 0.02 0.00 0.00 34.50 31.87 1wmi s PRO 63 CO 0.19 -0.04 1.14 -2.00 -0.33 0.00 0.00 177.00 175.96 1wmi s GLU 64 N -2.66 3.19 0.43 5.54 2.56 -1.26 -4.98 118.70 121.52 1wmi s GLU 64 Ca 0.58 -0.43 -0.09 0.00 0.00 0.00 0.00 54.97 55.03 1wmi s GLU 64 Cb -0.17 -4.18 -0.08 0.00 2.00 0.00 0.00 34.13 31.70 1wmi s GLU 64 CO 0.22 -1.96 -0.30 -2.30 -0.56 0.00 0.00 175.26 170.36 1wmi n PRO 65 N 8.60 0.00 -3.20 4.30 -0.02 -1.26 -5.00 135.00 138.41 1wmi n PRO 65 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.22 1wmi n PRO 65 Cb 0.48 -0.51 -0.02 0.00 -0.02 0.00 0.00 33.50 33.42 1wmi n PRO 65 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1wmi s GLU 66 N -0.86 3.58 0.00 -0.52 -6.30 -1.26 -5.35 118.70 108.00 1wmi s GLU 66 Ca 0.23 -0.03 0.16 0.00 -2.50 0.00 0.00 54.97 52.83 1wmi s GLU 66 Cb -0.15 -2.59 0.12 0.00 0.00 0.00 0.00 34.13 31.52 1wmi s GLU 66 CO 0.40 0.11 0.99 -3.47 0.02 0.00 0.00 175.26 173.31