#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd4 n GLU 22 N 0.00 0.00 -0.30 2.61 2.13 -1.26 -0.42 120.64 123.40 1bd4 n GLU 22 Ca 0.00 0.00 0.30 0.00 0.66 0.00 0.00 57.16 58.12 1bd4 n GLU 22 Cb 0.00 0.00 0.65 0.00 0.27 0.00 0.00 31.44 32.36 1bd4 n GLU 22 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1bd4 h GLU 23 N 0.00 0.15 0.89 5.31 4.22 -2.00 -0.30 114.58 122.84 1bd4 h GLU 23 Ca 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1bd4 h GLU 23 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1bd4 h GLU 23 CO 0.00 0.10 -0.43 0.77 -2.18 0.00 0.00 179.01 177.27 1bd4 h SER 24 N 0.15 -1.01 -0.39 1.04 0.02 -1.18 -2.91 113.55 109.26 1bd4 h SER 24 Ca 0.56 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.58 1bd4 h SER 24 Cb 1.90 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 64.65 1bd4 h SER 24 CO -0.12 -0.67 -0.24 0.40 -1.14 0.00 0.00 176.83 175.06 1bd4 h ILE 25 N -1.30 0.00 -0.93 3.27 2.04 -1.17 0.14 117.51 119.57 1bd4 h ILE 25 Ca -0.12 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.92 1bd4 h ILE 25 Cb 0.92 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 1bd4 h ILE 25 CO 0.20 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.88 1bd4 h LEU 26 N -0.01 0.59 -0.18 1.44 -0.00 -1.59 0.36 115.31 115.91 1bd4 h LEU 26 Ca 0.06 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1bd4 h LEU 26 Cb 0.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 1bd4 h LEU 26 CO -0.38 0.25 0.08 1.56 -0.00 0.00 0.00 178.44 179.95 1bd4 h GLN 27 N 0.60 0.27 0.55 1.13 1.08 -0.62 -1.02 115.11 117.10 1bd4 h GLN 27 Ca 0.49 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.62 1bd4 h GLN 27 Cb 0.96 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1bd4 h GLN 27 CO -0.24 0.34 -0.26 0.22 -0.95 0.00 0.00 178.83 177.93 1bd4 h ASP 28 N 0.14 -0.62 -0.16 1.46 3.58 0.12 -1.16 116.42 119.78 1bd4 h ASP 28 Ca 0.06 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1bd4 h ASP 28 Cb 0.16 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1bd4 h ASP 28 CO -0.01 -0.36 -0.19 0.16 -2.88 0.00 0.00 179.24 175.97 1bd4 h ILE 29 N -0.86 1.26 -0.63 2.25 -2.65 -1.47 2.64 117.51 118.05 1bd4 h ILE 29 Ca -0.08 -1.19 -0.03 0.00 1.03 0.00 0.00 64.86 64.59 1bd4 h ILE 29 Cb 0.61 1.22 -0.03 0.00 -2.05 0.00 0.00 36.82 36.57 1bd4 h ILE 29 CO 0.12 0.39 0.28 0.40 0.03 0.00 0.00 178.15 179.37 1bd4 h ILE 30 N 0.52 1.23 0.22 0.16 2.04 -1.21 0.63 117.51 121.10 1bd4 h ILE 30 Ca 0.08 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1bd4 h ILE 30 Cb 0.62 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1bd4 h ILE 30 CO 0.04 0.27 -0.11 0.74 0.00 0.00 0.00 178.15 179.10 1bd4 h THR 31 N 0.87 0.83 0.00 -0.27 2.02 -0.22 -3.30 112.91 112.85 1bd4 h THR 31 Ca 0.21 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1bd4 h THR 31 Cb 0.16 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1bd4 h THR 31 CO -0.02 0.16 -0.46 -0.09 0.37 0.00 0.00 175.52 175.48 1bd4 h ARG 32 N -0.73 0.00 -3.43 6.66 2.43 0.47 -3.40 114.38 116.37 1bd4 h ARG 32 Ca -0.03 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.50 1bd4 h ARG 32 Cb 0.50 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.64 1bd4 h ARG 32 CO 0.05 0.46 -0.65 -0.06 -1.51 0.00 0.00 179.97 178.26 1bd4 s PHE 33 N -3.78 3.06 -1.35 2.20 0.08 0.22 -4.99 117.98 113.42 1bd4 s PHE 33 Ca -0.01 -3.06 0.08 0.00 0.12 0.00 0.00 56.93 54.06 1bd4 s PHE 33 Cb 0.13 -2.70 0.41 0.00 -0.57 0.00 0.00 43.02 40.28 1bd4 s PHE 33 CO 0.72 -0.76 1.16 -0.35 -0.10 0.00 0.00 175.22 175.89 1bd4 n PRO 34 N 3.26 0.10 0.00 0.24 -0.04 -1.26 -2.88 135.00 134.42 1bd4 n PRO 34 Ca 0.05 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 1bd4 n PRO 34 Cb 0.33 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1bd4 n PRO 34 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bd4 n ASN 35 N -1.32 2.68 -4.88 3.54 4.13 -1.26 -4.94 115.26 113.21 1bd4 n ASN 35 Ca 0.04 -1.84 -0.34 0.00 1.68 0.00 0.00 54.58 54.12 1bd4 n ASN 35 Cb 0.07 0.07 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 1bd4 n ASN 35 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1bd4 s VAL 36 N -1.89 5.16 -0.15 2.41 0.11 -1.14 -2.00 120.40 122.90 1bd4 s VAL 36 Ca 0.24 0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1bd4 s VAL 36 Cb 0.18 -3.62 0.02 0.00 -1.53 0.00 0.00 36.38 31.43 1bd4 s VAL 36 CO 0.31 0.23 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.46 1bd4 s VAL 37 N -1.45 1.73 -0.08 2.04 1.01 0.50 -4.93 120.40 119.23 1bd4 s VAL 37 Ca 0.34 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1bd4 s VAL 37 Cb -0.13 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1bd4 s VAL 37 CO 0.19 0.49 0.24 -0.22 0.00 0.00 0.00 175.10 175.80 1bd4 s LEU 38 N 1.30 4.41 0.58 3.92 2.96 -1.26 -0.24 118.68 130.35 1bd4 s LEU 38 Ca 0.02 0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 54.42 1bd4 s LEU 38 Cb -0.13 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1bd4 s LEU 38 CO -0.09 0.37 1.04 -0.04 -1.32 0.00 0.00 176.35 176.31 1bd4 s MET 39 N -0.98 3.43 0.17 1.98 -1.94 -0.23 -4.92 119.30 116.82 1bd4 s MET 39 Ca 0.18 1.15 -0.32 0.00 -1.71 0.00 0.00 55.69 55.00 1bd4 s MET 39 Cb -0.14 -2.05 -0.11 0.00 2.01 0.00 0.00 34.83 34.54 1bd4 s MET 39 CO 0.07 -0.72 1.73 0.21 -0.01 0.00 0.00 175.02 176.31 1bd4 s LYS 40 N -4.10 4.14 -1.29 2.03 2.20 -1.26 -4.82 119.74 116.64 1bd4 s LYS 40 Ca 0.63 2.56 -0.18 0.00 -0.36 0.00 0.00 55.97 58.62 1bd4 s LYS 40 Cb -0.15 -3.27 0.08 0.00 -1.51 0.00 0.00 37.83 32.98 1bd4 s LYS 40 CO 0.36 -0.76 1.71 1.04 -0.36 0.00 0.00 175.35 177.34 1bd4 n GLN 41 N 4.59 3.21 -2.11 4.03 1.13 -1.26 -4.89 117.38 122.08 1bd4 n GLN 41 Ca 0.16 -3.33 -0.27 0.00 -1.94 0.00 0.00 57.00 51.62 1bd4 n GLN 41 Cb 0.37 -3.46 0.07 0.00 0.11 0.00 0.00 30.24 27.33 1bd4 n GLN 41 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1bd4 s THR 42 N 3.99 2.31 0.24 5.09 -4.23 -1.26 -4.94 115.64 116.84 1bd4 s THR 42 Ca 0.53 -0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1bd4 s THR 42 Cb 0.03 -3.04 0.08 0.00 1.34 0.00 0.00 72.50 70.91 1bd4 s THR 42 CO 0.07 -0.05 1.70 0.00 -0.54 0.00 0.00 174.62 175.80 1bd4 h ALA 43 N -0.72 1.00 0.04 3.99 0.00 -2.00 -2.52 119.26 119.05 1bd4 h ALA 43 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1bd4 h ALA 43 Cb 1.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bd4 h ALA 43 CO 0.62 0.60 -0.03 0.37 0.00 0.00 0.00 179.25 180.81 1bd4 h GLN 44 N 0.71 -0.07 -0.33 0.00 5.75 -1.98 0.13 115.11 119.31 1bd4 h GLN 44 Ca 0.12 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 1bd4 h GLN 44 Cb 0.58 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.09 1bd4 h GLN 44 CO 0.04 -0.05 -0.06 1.25 -2.65 0.00 0.00 178.83 177.36 1bd4 h LEU 45 N -0.08 -0.25 -0.34 -2.39 5.85 -1.88 0.43 115.31 116.64 1bd4 h LEU 45 Ca -0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1bd4 h LEU 45 Cb 0.07 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1bd4 h LEU 45 CO -0.00 -0.09 0.18 0.03 -0.34 0.00 0.00 178.44 178.22 1bd4 h ARG 46 N 0.03 0.48 -0.51 1.25 2.47 -1.19 0.59 114.38 117.50 1bd4 h ARG 46 Ca 0.16 -0.06 0.10 0.00 -1.26 0.00 0.00 59.98 58.92 1bd4 h ARG 46 Cb 0.24 -0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.38 1bd4 h ARG 46 CO -0.32 0.41 -0.01 0.00 0.56 0.00 0.00 179.97 180.61 1bd4 h ALA 47 N 1.04 0.47 0.51 0.04 0.00 0.23 1.12 119.26 122.68 1bd4 h ALA 47 Ca 0.12 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1bd4 h ALA 47 Cb 0.08 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bd4 h ALA 47 CO -0.02 -0.39 -0.25 0.52 0.00 0.00 0.00 179.25 179.11 1bd4 h MET 48 N 0.10 -0.66 -1.00 0.00 2.86 0.25 -2.19 114.93 114.29 1bd4 h MET 48 Ca 0.26 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 58.14 1bd4 h MET 48 Cb 0.39 0.15 -0.11 0.00 0.06 0.00 0.00 31.60 32.10 1bd4 h MET 48 CO -0.44 -0.43 0.61 0.52 1.06 0.00 0.00 176.91 178.24 1bd4 h MET 49 N -0.72 0.68 -0.94 1.72 2.07 -0.15 0.64 114.93 118.23 1bd4 h MET 49 Ca -0.07 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1bd4 h MET 49 Cb 0.54 -0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 30.07 1bd4 h MET 49 CO 0.12 0.45 0.59 1.15 1.07 0.00 0.00 176.91 180.29 1bd4 h THR 50 N 0.70 1.25 -0.06 2.22 2.02 0.19 -1.61 112.91 117.62 1bd4 h THR 50 Ca 0.58 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1bd4 h THR 50 Cb 0.99 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1bd4 h THR 50 CO -0.38 0.25 -0.16 0.40 0.37 0.00 0.00 175.52 176.01 1bd4 h ILE 51 N 1.28 1.43 0.00 3.11 1.08 -0.47 -2.89 117.51 121.06 1bd4 h ILE 51 Ca 0.34 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.28 1bd4 h ILE 51 Cb -0.10 2.27 -0.00 0.00 -3.07 0.00 0.00 36.82 35.92 1bd4 h ILE 51 CO -0.07 0.42 -0.09 0.16 -0.69 0.00 0.00 178.15 177.88 1bd4 h ILE 52 N -0.30 0.52 0.00 -0.67 3.07 -1.05 -2.54 117.51 116.55 1bd4 h ILE 52 Ca -0.00 -0.43 -0.09 0.00 1.55 0.00 0.00 64.86 65.89 1bd4 h ILE 52 Cb 0.76 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.58 1bd4 h ILE 52 CO 0.03 0.09 -1.03 0.03 -1.05 0.00 0.00 178.15 176.23 1bd4 h ARG 53 N 0.00 0.00 -6.30 0.16 3.08 -1.35 -3.46 114.38 106.52 1bd4 h ARG 53 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1bd4 h ARG 53 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1bd4 h ARG 53 CO 0.01 0.21 1.19 0.34 -1.07 0.00 0.00 179.97 180.65 1bd4 s ASP 54 N -5.79 6.46 0.13 7.04 2.15 -0.96 -4.80 116.67 120.90 1bd4 s ASP 54 Ca -0.00 2.41 0.12 0.00 0.43 0.00 0.00 52.55 55.51 1bd4 s ASP 54 Cb 0.08 -2.53 0.57 0.00 -0.30 0.00 0.00 42.92 40.75 1bd4 s ASP 54 CO 0.78 -1.08 1.35 2.29 -0.17 0.00 0.00 175.17 178.35 1bd4 n LYS 55 N 7.48 0.07 0.00 4.34 2.85 -1.26 -2.04 118.16 129.59 1bd4 n LYS 55 Ca 0.19 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 58.07 1bd4 n LYS 55 Cb 0.42 -1.69 0.03 0.00 -0.65 0.00 0.00 35.03 33.13 1bd4 n LYS 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bd4 n GLU 56 N -1.83 0.23 -1.84 -1.58 -0.58 -1.26 -4.94 120.64 108.83 1bd4 n GLU 56 Ca 0.00 -0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.15 1bd4 n GLU 56 Cb 0.06 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1bd4 n GLU 56 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1bd4 s THR 57 N -2.89 2.58 0.62 2.62 2.01 -0.87 -4.99 115.64 114.72 1bd4 s THR 57 Ca 0.11 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.24 1bd4 s THR 57 Cb 0.17 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 1bd4 s THR 57 CO 0.76 0.01 1.07 -2.16 -0.69 0.00 0.00 174.62 173.61 1bd4 s PRO 58 N 1.86 3.17 0.21 4.92 0.04 -1.26 -4.79 135.00 139.14 1bd4 s PRO 58 Ca 0.74 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 1bd4 s PRO 58 Cb -0.44 -2.01 0.29 0.00 0.04 0.00 0.00 34.50 32.37 1bd4 s PRO 58 CO 0.33 -0.94 1.67 1.57 0.04 0.00 0.00 177.00 179.67 1bd4 h LYS 59 N 0.27 0.12 -1.00 4.56 2.10 -1.94 -0.79 116.57 119.89 1bd4 h LYS 59 Ca -0.47 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.23 1bd4 h LYS 59 Cb 1.23 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.47 1bd4 h LYS 59 CO 0.57 0.08 0.65 1.05 -2.00 0.00 0.00 179.45 179.79 1bd4 h GLU 60 N 0.12 1.17 0.00 0.07 9.09 -1.95 -1.93 114.58 121.14 1bd4 h GLU 60 Ca 0.32 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.66 1bd4 h GLU 60 Cb 0.51 -0.26 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1bd4 h GLU 60 CO -0.51 0.77 -0.00 1.49 0.05 0.00 0.00 179.01 180.81 1bd4 h GLU 61 N 1.20 -0.00 -0.68 1.06 4.57 -1.74 -2.13 114.58 116.86 1bd4 h GLU 61 Ca 0.42 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.71 1bd4 h GLU 61 Cb 0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.61 1bd4 h GLU 61 CO -0.15 0.49 0.25 0.35 -1.18 0.00 0.00 179.01 178.76 1bd4 h PHE 62 N -0.49 0.42 -0.03 0.92 3.04 -0.86 -1.57 116.94 118.37 1bd4 h PHE 62 Ca -0.00 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.83 1bd4 h PHE 62 Cb 0.49 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1bd4 h PHE 62 CO 0.10 0.06 -0.69 -0.39 -2.02 0.00 0.00 178.31 175.37 1bd4 h VAL 63 N 0.40 1.45 0.03 1.41 -1.51 -1.40 -0.80 116.25 115.84 1bd4 h VAL 63 Ca 0.36 -2.24 -0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1bd4 h VAL 63 Cb 0.50 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1bd4 h VAL 63 CO -0.37 0.65 -0.01 0.15 -1.23 0.00 0.00 177.57 176.76 1bd4 h PHE 64 N 0.10 -0.04 -0.67 5.19 3.57 -0.61 -2.03 116.94 122.45 1bd4 h PHE 64 Ca -0.01 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1bd4 h PHE 64 Cb 1.23 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1bd4 h PHE 64 CO 0.02 0.11 0.09 1.88 -2.23 0.00 0.00 178.31 178.18 1bd4 h TYR 65 N -0.18 1.20 -0.15 0.41 0.05 -1.34 -2.53 116.97 114.42 1bd4 h TYR 65 Ca -0.00 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.61 1bd4 h TYR 65 Cb 0.17 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1bd4 h TYR 65 CO -0.03 1.01 0.08 0.00 -1.05 0.00 0.00 178.16 178.17 1bd4 h ALA 66 N 1.04 0.18 -0.83 3.88 0.00 -1.12 -1.13 119.26 121.28 1bd4 h ALA 66 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1bd4 h ALA 66 Cb 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1bd4 h ALA 66 CO 0.02 -0.36 0.52 -0.44 0.00 0.00 0.00 179.25 178.99 1bd4 h ASP 67 N 0.17 0.84 0.01 0.00 3.32 -1.28 0.16 116.42 119.64 1bd4 h ASP 67 Ca 0.06 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1bd4 h ASP 67 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1bd4 h ASP 67 CO -0.03 0.55 -0.00 -0.09 -1.72 0.00 0.00 179.24 177.95 1bd4 h ARG 68 N 0.98 -0.01 -0.27 3.56 2.43 -0.98 -1.24 114.38 118.85 1bd4 h ARG 68 Ca 0.35 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.55 1bd4 h ARG 68 Cb 0.10 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1bd4 h ARG 68 CO -0.15 0.17 0.09 1.25 -1.51 0.00 0.00 179.97 179.82 1bd4 h LEU 69 N -0.19 0.09 -0.93 3.80 6.46 -0.94 -1.73 115.31 121.86 1bd4 h LEU 69 Ca -0.00 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 1bd4 h LEU 69 Cb 0.19 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.07 1bd4 h LEU 69 CO 0.00 0.09 0.58 0.40 -0.62 0.00 0.00 178.44 178.88 1bd4 h ILE 70 N 0.21 0.96 -0.84 4.05 2.04 -0.50 0.75 117.51 124.18 1bd4 h ILE 70 Ca 0.12 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1bd4 h ILE 70 Cb 0.09 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 1bd4 h ILE 70 CO -0.13 0.18 0.51 -0.09 0.00 0.00 0.00 178.15 178.62 1bd4 h ARG 71 N 0.96 1.14 -0.41 2.37 9.65 -0.32 -1.12 114.38 126.65 1bd4 h ARG 71 Ca 0.44 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 59.20 1bd4 h ARG 71 Cb 0.36 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1bd4 h ARG 71 CO -0.23 0.79 0.17 -0.07 2.80 0.00 0.00 179.97 183.43 1bd4 h LEU 72 N 1.15 0.56 -0.21 3.80 4.07 -0.70 -1.48 115.31 122.50 1bd4 h LEU 72 Ca 0.30 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.16 1bd4 h LEU 72 Cb -0.06 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.48 1bd4 h LEU 72 CO -0.06 0.56 -0.15 0.25 -1.08 0.00 0.00 178.44 177.96 1bd4 h LEU 73 N 0.52 -0.49 -0.83 1.67 5.85 -0.45 -0.72 115.31 120.86 1bd4 h LEU 73 Ca 0.14 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1bd4 h LEU 73 Cb 0.17 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1bd4 h LEU 73 CO -0.01 -0.19 0.08 0.40 -0.34 0.00 0.00 178.44 178.37 1bd4 h ILE 74 N -0.15 1.25 -0.86 4.05 1.08 -1.00 0.58 117.51 122.46 1bd4 h ILE 74 Ca 0.12 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1bd4 h ILE 74 Cb 0.33 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1bd4 h ILE 74 CO -0.30 0.36 0.57 -0.33 -0.69 0.00 0.00 178.15 177.76 1bd4 h GLU 75 N 0.90 1.11 0.29 2.37 4.39 -0.86 0.66 114.58 123.45 1bd4 h GLU 75 Ca 0.18 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1bd4 h GLU 75 Cb 0.42 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1bd4 h GLU 75 CO 0.01 0.74 -0.23 1.49 -1.16 0.00 0.00 179.01 179.86 1bd4 h GLU 76 N 1.15 -0.50 -0.86 2.33 4.57 -0.28 -2.89 114.58 118.09 1bd4 h GLU 76 Ca 0.32 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.61 1bd4 h GLU 76 Cb -0.11 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 1bd4 h GLU 76 CO -0.08 -0.34 0.56 0.00 -1.18 0.00 0.00 179.01 177.97 1bd4 h ALA 77 N 0.13 1.61 -0.01 2.92 0.00 -0.58 -2.10 119.26 121.24 1bd4 h ALA 77 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bd4 h ALA 77 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bd4 h ALA 77 CO -0.01 0.24 0.07 -0.07 0.00 0.00 0.00 179.25 179.48 1bd4 h LEU 78 N 0.91 0.00 -0.50 0.00 3.38 -0.65 0.19 115.31 118.63 1bd4 h LEU 78 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1bd4 h LEU 78 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1bd4 h LEU 78 CO -0.15 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.16 1bd4 h ASN 79 N 0.00 0.00 0.22 -0.43 4.21 -1.44 -3.16 115.58 114.98 1bd4 h ASN 79 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1bd4 h ASN 79 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1bd4 h ASN 79 CO -0.00 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.52 1bd4 n GLU 80 N -2.47 0.36 -3.34 0.81 -0.58 0.67 -4.85 120.64 111.24 1bd4 n GLU 80 Ca 0.03 0.08 -0.26 0.00 -0.42 0.00 0.00 57.16 56.59 1bd4 n GLU 80 Cb 0.34 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1bd4 n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1bd4 s LEU 81 N -2.38 4.03 0.56 -4.62 1.43 -1.20 -5.07 118.68 111.43 1bd4 s LEU 81 Ca 0.20 0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 53.68 1bd4 s LEU 81 Cb 0.12 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1bd4 s LEU 81 CO 0.25 -0.25 1.27 -2.16 0.23 0.00 0.00 176.35 175.69 1bd4 s PRO 82 N -3.94 3.11 0.10 1.29 0.04 -1.26 -5.04 135.00 129.31 1bd4 s PRO 82 Ca 0.42 1.99 -0.06 0.00 0.04 0.00 0.00 61.00 63.39 1bd4 s PRO 82 Cb -0.10 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1bd4 s PRO 82 CO 0.34 -1.14 0.14 -0.59 0.04 0.00 0.00 177.00 175.79 1bd4 s PHE 83 N -1.45 0.40 0.00 0.56 -0.12 -1.26 -3.92 117.98 112.18 1bd4 s PHE 83 Ca 0.74 -0.83 -0.05 0.00 -0.05 0.00 0.00 56.93 56.74 1bd4 s PHE 83 Cb -0.35 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 1bd4 s PHE 83 CO 0.39 -0.54 0.24 -1.14 -0.05 0.00 0.00 175.22 174.12 1bd4 s GLN 84 N -3.93 3.52 0.25 1.99 2.00 0.76 -4.89 119.66 119.36 1bd4 s GLN 84 Ca 0.11 -0.18 -0.26 0.00 -2.00 0.00 0.00 55.36 53.03 1bd4 s GLN 84 Cb 0.06 -3.08 -0.09 0.00 0.80 0.00 0.00 33.01 30.70 1bd4 s GLN 84 CO -0.06 0.65 0.87 0.21 -0.50 0.00 0.00 175.29 176.46 1bd4 s LYS 85 N -1.87 4.59 -0.13 1.67 2.36 -1.26 0.15 119.74 125.26 1bd4 s LYS 85 Ca 0.28 1.26 -0.05 0.00 -2.55 0.00 0.00 55.97 54.90 1bd4 s LYS 85 Cb -0.13 -3.03 0.06 0.00 -1.05 0.00 0.00 37.83 33.68 1bd4 s LYS 85 CO 0.17 0.42 0.27 0.21 1.55 0.00 0.00 175.35 177.98 1bd4 s LYS 86 N -1.62 0.18 -0.18 4.03 2.20 0.26 -4.67 119.74 119.93 1bd4 s LYS 86 Ca 0.44 0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 56.68 1bd4 s LYS 86 Cb -0.21 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.03 1bd4 s LYS 86 CO 0.26 -0.25 0.12 -2.00 -0.36 0.00 0.00 175.35 173.12 1bd4 s GLU 87 N 2.15 4.03 0.27 4.03 2.12 -1.26 0.27 118.70 130.31 1bd4 s GLU 87 Ca -0.02 -0.22 0.12 0.00 0.36 0.00 0.00 54.97 55.21 1bd4 s GLU 87 Cb -0.12 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 1bd4 s GLU 87 CO -0.09 0.38 -0.20 0.14 -0.54 0.00 0.00 175.26 174.96 1bd4 s VAL 88 N 0.12 2.40 -0.23 3.70 -7.23 0.41 -4.93 120.40 114.64 1bd4 s VAL 88 Ca 0.09 -2.38 -0.02 0.00 -1.81 0.00 0.00 61.98 57.86 1bd4 s VAL 88 Cb -0.11 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1bd4 s VAL 88 CO -0.01 -0.41 -0.08 0.28 -0.31 0.00 0.00 175.10 174.57 1bd4 s THR 89 N -2.53 2.84 0.98 5.32 -1.32 -1.26 0.20 115.64 119.87 1bd4 s THR 89 Ca 0.29 -0.89 -0.14 0.00 -1.21 0.00 0.00 61.69 59.74 1bd4 s THR 89 Cb -0.05 -2.37 0.18 0.00 -1.51 0.00 0.00 72.50 68.75 1bd4 s THR 89 CO 0.14 0.31 1.14 -0.89 -2.21 0.00 0.00 174.62 173.11 1bd4 s THR 90 N 1.35 1.95 0.43 5.08 2.01 -0.03 -4.90 115.64 121.53 1bd4 s THR 90 Ca 0.02 0.00 0.34 0.00 0.31 0.00 0.00 61.69 62.36 1bd4 s THR 90 Cb -0.15 -2.67 0.36 0.00 0.01 0.00 0.00 72.50 70.05 1bd4 s THR 90 CO -0.06 0.00 2.15 -0.65 -0.69 0.00 0.00 174.62 175.37 1bd4 h PRO 91 N -1.77 0.00 -0.39 4.92 0.11 -2.00 -0.14 132.00 132.73 1bd4 h PRO 91 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1bd4 h PRO 91 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1bd4 h PRO 91 CO 0.55 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 1bd4 n LEU 92 N -3.39 0.92 -2.97 2.35 4.32 -1.26 -4.84 117.00 112.13 1bd4 n LEU 92 Ca -0.02 -0.46 -0.22 0.00 -0.02 0.00 0.00 56.01 55.30 1bd4 n LEU 92 Cb 0.20 -0.23 0.02 0.00 -1.62 0.00 0.00 43.42 41.79 1bd4 n LEU 92 CO 0.27 0.19 -0.06 0.47 -1.22 0.00 0.00 177.39 177.04 1bd4 n ASP 93 N -0.11 -5.34 -4.41 -1.43 8.00 -0.06 -4.98 116.55 108.22 1bd4 n ASP 93 Ca 0.03 -0.23 -0.24 0.00 0.71 0.00 0.00 54.79 55.06 1bd4 n ASP 93 Cb 0.19 -4.36 -0.11 0.00 -0.02 0.00 0.00 41.12 36.81 1bd4 n ASP 93 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1bd4 s VAL 94 N -3.05 2.19 0.18 2.53 -7.23 -1.25 -4.92 120.40 108.85 1bd4 s VAL 94 Ca 0.26 -2.16 -0.24 0.00 -1.81 0.00 0.00 61.98 58.04 1bd4 s VAL 94 Cb -0.12 -2.11 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 1bd4 s VAL 94 CO 0.32 -0.32 0.76 -0.55 -0.31 0.00 0.00 175.10 175.00 1bd4 s SER 95 N -3.04 7.30 0.00 4.85 0.15 -1.26 -0.85 113.70 120.85 1bd4 s SER 95 Ca 0.23 1.58 0.04 0.00 0.70 0.00 0.00 55.95 58.50 1bd4 s SER 95 Cb -0.05 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.77 1bd4 s SER 95 CO 0.10 0.17 -0.14 -0.47 1.20 0.00 0.00 173.24 174.10 1bd4 s TYR 96 N -1.24 1.25 -0.34 3.44 5.04 0.53 -4.92 117.35 121.11 1bd4 s TYR 96 Ca 0.37 -0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 54.70 1bd4 s TYR 96 Cb -0.21 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.37 1bd4 s TYR 96 CO 0.25 -0.00 0.08 -1.01 -1.34 0.00 0.00 175.55 173.52 1bd4 s HIS 97 N -0.46 3.34 0.00 4.97 3.76 -1.26 0.15 115.29 125.79 1bd4 s HIS 97 Ca 0.04 -1.88 0.00 0.00 -0.15 0.00 0.00 55.06 53.07 1bd4 s HIS 97 Cb -0.06 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.20 1bd4 s HIS 97 CO -0.00 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 1bd4 n GLY 98 N 4.67 5.22 3.28 -2.22 0.00 0.76 -4.92 105.19 111.97 1bd4 n GLY 98 Ca -0.10 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 1bd4 n GLY 98 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bd4 s VAL 99 N 1.23 1.42 -0.04 1.61 -7.23 -1.25 0.90 120.40 117.03 1bd4 s VAL 99 Ca 0.00 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1bd4 s VAL 99 Cb 0.00 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.18 1bd4 s VAL 99 CO 0.00 -0.56 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.63 1bd4 s SER 100 N -2.91 0.91 -0.06 4.85 0.15 0.12 -4.69 113.70 112.07 1bd4 s SER 100 Ca 0.15 -0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 1bd4 s SER 100 Cb -0.02 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.86 1bd4 s SER 100 CO 0.03 -0.03 0.41 -0.36 1.20 0.00 0.00 173.24 174.50 1bd4 s PHE 101 N 0.70 3.62 0.00 3.44 0.40 -1.26 0.27 117.98 125.15 1bd4 s PHE 101 Ca -0.09 0.90 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 1bd4 s PHE 101 Cb -0.12 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.03 1bd4 s PHE 101 CO 0.00 0.44 0.00 2.48 0.70 0.00 0.00 175.22 178.84 1bd4 n TYR 102 N 2.65 0.00 -1.85 0.36 4.11 -1.25 -4.91 117.16 116.26 1bd4 n TYR 102 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.42 1bd4 n TYR 102 Cb 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.91 1bd4 n TYR 102 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1bd4 s SER 103 N -1.15 4.91 -0.13 9.48 0.01 -1.26 -4.96 113.70 120.60 1bd4 s SER 103 Ca 0.00 2.56 -0.25 0.00 1.31 0.00 0.00 55.95 59.57 1bd4 s SER 103 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1bd4 s SER 103 CO 0.00 -1.79 0.81 -0.54 0.41 0.00 0.00 173.24 172.13 1bd4 s LYS 104 N -3.29 4.36 0.28 12.44 -0.14 -1.26 -4.97 119.74 127.16 1bd4 s LYS 104 Ca 0.79 1.02 0.04 0.00 -1.36 0.00 0.00 55.97 56.46 1bd4 s LYS 104 Cb -0.35 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.25 1bd4 s LYS 104 CO 0.38 -0.20 0.13 0.44 -0.76 0.00 0.00 175.35 175.35 1bd4 n ILE 105 N 4.40 0.00 -3.59 2.17 -5.35 -1.26 -0.22 119.36 115.51 1bd4 n ILE 105 Ca 0.03 -1.72 -0.05 0.00 -0.27 0.00 0.00 62.75 60.74 1bd4 n ILE 105 Cb 0.50 0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 39.06 1bd4 n ILE 105 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bd4 s GLY 107 N -2.03 1.98 -0.20 0.00 0.00 -0.38 -1.52 107.32 105.17 1bd4 s GLY 107 Ca 0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 1bd4 s GLY 107 CO -0.05 -0.80 0.01 0.14 0.00 0.00 0.00 173.10 172.40 1bd4 s VAL 108 N -1.20 0.82 0.06 1.40 1.01 -0.56 -0.08 120.40 121.86 1bd4 s VAL 108 Ca 0.23 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1bd4 s VAL 108 Cb -0.12 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 1bd4 s VAL 108 CO 0.14 -0.17 0.49 -0.44 0.00 0.00 0.00 175.10 175.13 1bd4 s SER 109 N 1.72 6.89 -0.33 3.32 0.01 -0.19 -1.54 113.70 123.58 1bd4 s SER 109 Ca -0.02 1.08 -0.17 0.00 1.31 0.00 0.00 55.95 58.15 1bd4 s SER 109 Cb -0.17 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1bd4 s SER 109 CO -0.07 0.25 0.45 -0.63 0.41 0.00 0.00 173.24 173.64 1bd4 s ILE 110 N -1.20 5.09 0.23 1.44 1.01 -1.05 -1.20 121.20 125.52 1bd4 s ILE 110 Ca 0.29 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 1bd4 s ILE 110 Cb -0.17 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1bd4 s ILE 110 CO 0.17 -0.11 1.05 -0.69 0.00 0.00 0.00 174.94 175.36 1bd4 s VAL 111 N 2.22 3.80 -0.15 2.92 1.01 0.12 -1.13 120.40 129.20 1bd4 s VAL 111 Ca 0.16 1.71 0.14 0.00 0.00 0.00 0.00 61.98 63.99 1bd4 s VAL 111 Cb -0.16 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.89 1bd4 s VAL 111 CO 0.12 0.37 0.26 -1.14 0.00 0.00 0.00 175.10 174.71 1bd4 n ARG 112 N 1.71 0.67 -0.34 2.72 0.63 -1.26 -4.23 116.66 116.56 1bd4 n ARG 112 Ca -0.00 0.11 0.04 0.00 -0.92 0.00 0.00 57.85 57.08 1bd4 n ARG 112 Cb 0.46 -1.62 0.19 0.00 0.45 0.00 0.00 32.46 31.94 1bd4 n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bd4 h ALA 113 N 0.91 1.35 0.00 5.13 0.00 -1.93 -2.22 119.26 122.49 1bd4 h ALA 113 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1bd4 h ALA 113 Cb 2.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1bd4 h ALA 113 CO 0.04 0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.31 1bd4 h GLY 114 N 0.97 0.00 1.10 0.00 0.00 -1.28 -2.46 103.07 101.41 1bd4 h GLY 114 Ca 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.69 1bd4 h GLY 114 CO -0.23 0.00 0.09 0.83 0.00 0.00 0.00 176.54 177.23 1bd4 h GLU 115 N 0.00 1.09 0.00 4.80 5.08 -1.53 -2.14 114.58 121.88 1bd4 h GLU 115 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1bd4 h GLU 115 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1bd4 h GLU 115 CO 0.00 1.01 0.41 0.66 -1.00 0.00 0.00 179.01 180.09 1bd4 h SER 116 N 1.02 0.00 0.09 1.42 4.64 -1.61 0.47 113.55 119.57 1bd4 h SER 116 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1bd4 h SER 116 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1bd4 h SER 116 CO 0.02 0.00 -1.23 0.23 -0.87 0.00 0.00 176.83 174.97 1bd4 n MET 117 N -2.43 0.21 -0.09 4.77 2.81 -0.81 -4.31 117.12 117.27 1bd4 n MET 117 Ca -0.01 -0.05 -0.01 0.00 -1.81 0.00 0.00 57.70 55.82 1bd4 n MET 117 Cb 0.44 -1.52 0.26 0.00 -0.71 0.00 0.00 33.22 31.69 1bd4 n MET 117 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1bd4 h GLU 118 N 0.00 0.72 -0.71 0.03 5.08 -0.10 -2.96 114.58 116.65 1bd4 h GLU 118 Ca 0.00 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1bd4 h GLU 118 Cb 0.66 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 1bd4 h GLU 118 CO 0.00 0.63 0.39 0.66 -1.00 0.00 0.00 179.01 179.70 1bd4 h SER 119 N 0.71 0.57 -0.44 1.42 4.64 -1.75 0.14 113.55 118.84 1bd4 h SER 119 Ca 0.16 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 1bd4 h SER 119 Cb 0.22 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1bd4 h SER 119 CO -0.01 0.36 -0.28 1.23 -0.87 0.00 0.00 176.83 177.26 1bd4 h GLY 120 N 0.71 1.06 1.05 -0.77 0.00 -1.78 0.42 103.07 103.75 1bd4 h GLY 120 Ca 0.33 -0.99 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 1bd4 h GLY 120 CO -0.20 0.90 0.30 -2.00 0.00 0.00 0.00 176.54 175.54 1bd4 h LEU 121 N 0.81 1.09 -1.22 3.11 5.85 -1.18 -0.69 115.31 123.08 1bd4 h LEU 121 Ca 0.09 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1bd4 h LEU 121 Cb 0.86 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1bd4 h LEU 121 CO 0.08 0.97 -0.39 0.03 -0.34 0.00 0.00 178.44 178.80 1bd4 h ARG 122 N 1.14 0.00 -0.53 1.25 2.47 -0.53 0.31 114.38 118.49 1bd4 h ARG 122 Ca 0.26 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.86 1bd4 h ARG 122 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1bd4 h ARG 122 CO -0.02 0.39 -0.13 0.00 0.56 0.00 0.00 179.97 180.77 1bd4 h ALA 123 N 1.61 0.73 0.00 0.04 0.00 0.56 -3.18 119.26 119.03 1bd4 h ALA 123 Ca -0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1bd4 h ALA 123 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1bd4 h ALA 123 CO 0.05 0.66 -1.71 1.33 0.00 0.00 0.00 179.25 179.58 1bd4 n VAL 124 N -4.15 0.58 -3.92 0.00 0.24 -0.72 -4.59 118.33 105.77 1bd4 n VAL 124 Ca 0.01 -0.60 -0.30 0.00 -2.04 0.00 0.00 64.34 61.41 1bd4 n VAL 124 Cb 0.41 -0.29 -0.14 0.00 -1.47 0.00 0.00 33.84 32.35 1bd4 n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bd4 s ARG 126 N 0.21 4.21 -0.08 0.00 1.70 -1.20 -2.73 118.95 121.06 1bd4 s ARG 126 Ca 0.15 2.03 0.00 0.00 -0.47 0.00 0.00 55.73 57.45 1bd4 s ARG 126 Cb -0.23 -3.83 0.00 0.00 -0.57 0.00 0.00 34.95 30.32 1bd4 s ARG 126 CO -0.03 -0.75 0.00 0.41 -1.08 0.00 0.00 175.30 173.84 1bd4 n GLY 127 N 3.91 0.44 3.74 3.88 0.00 -1.26 -5.01 105.19 110.89 1bd4 n GLY 127 Ca 0.16 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1bd4 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bd4 s VAL 128 N -2.03 2.14 0.38 1.61 1.01 -1.11 -4.93 120.40 117.48 1bd4 s VAL 128 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 1bd4 s VAL 128 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1bd4 s VAL 128 CO 0.00 -0.01 1.13 -0.13 0.00 0.00 0.00 175.10 176.08 1bd4 s ARG 129 N -3.22 4.17 -0.19 2.72 0.52 -1.26 -4.89 118.95 116.80 1bd4 s ARG 129 Ca 0.78 1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 57.73 1bd4 s ARG 129 Cb -0.37 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.43 1bd4 s ARG 129 CO 0.41 -0.19 -0.04 0.42 0.02 0.00 0.00 175.30 175.92 1bd4 s ILE 130 N -1.44 1.14 0.33 1.52 1.01 -1.26 -1.26 121.20 121.24 1bd4 s ILE 130 Ca 0.55 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1bd4 s ILE 130 Cb -0.28 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1bd4 s ILE 130 CO 0.36 0.03 0.57 -0.83 0.00 0.00 0.00 174.94 175.07 1bd4 s GLY 131 N 1.60 1.64 0.02 6.18 0.00 0.88 -4.81 107.32 112.83 1bd4 s GLY 131 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1bd4 s GLY 131 CO -0.07 -0.59 -0.08 0.54 0.00 0.00 0.00 173.10 172.90 1bd4 s LYS 132 N -3.94 0.57 -0.08 2.90 1.02 0.93 -1.02 119.74 120.12 1bd4 s LYS 132 Ca 0.43 -0.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.86 1bd4 s LYS 132 Cb -0.10 -0.47 0.04 0.00 -0.52 0.00 0.00 37.83 36.78 1bd4 s LYS 132 CO 0.34 0.11 0.15 0.42 -0.92 0.00 0.00 175.35 175.45 1bd4 s ILE 133 N -0.77 -0.22 -0.23 2.17 1.01 -0.34 -0.94 121.20 121.88 1bd4 s ILE 133 Ca -0.03 0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 1bd4 s ILE 133 Cb -0.06 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1bd4 s ILE 133 CO 0.00 0.14 0.01 -0.22 0.00 0.00 0.00 174.94 174.88 1bd4 s LEU 134 N 2.14 3.18 -0.06 2.97 2.96 0.12 0.16 118.68 130.15 1bd4 s LEU 134 Ca 0.02 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1bd4 s LEU 134 Cb -0.12 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1bd4 s LEU 134 CO -0.06 -0.01 -0.22 0.27 -1.32 0.00 0.00 176.35 175.01 1bd4 s ILE 135 N 1.45 1.85 0.02 6.68 -0.00 -1.26 -0.31 121.20 129.63 1bd4 s ILE 135 Ca 0.05 -0.94 0.03 0.00 -0.00 0.00 0.00 60.65 59.79 1bd4 s ILE 135 Cb -0.15 -1.58 -0.01 0.00 -0.00 0.00 0.00 42.46 40.72 1bd4 s ILE 135 CO 0.00 0.52 -0.09 -1.58 -0.00 0.00 0.00 174.94 173.80 1bd4 s GLN 136 N -0.01 0.64 -0.04 0.37 0.74 0.26 -4.87 119.66 116.76 1bd4 s GLN 136 Ca -0.06 -0.50 -0.22 0.00 0.05 0.00 0.00 55.36 54.63 1bd4 s GLN 136 Cb -0.14 -0.57 -0.04 0.00 1.10 0.00 0.00 33.01 33.36 1bd4 s GLN 136 CO 0.04 0.14 0.66 1.03 -0.55 0.00 0.00 175.29 176.61 1bd4 s ARG 137 N -0.76 4.40 0.21 1.67 0.52 -1.24 0.28 118.95 124.03 1bd4 s ARG 137 Ca -0.01 0.83 -0.32 0.00 -0.52 0.00 0.00 55.73 55.71 1bd4 s ARG 137 Cb -0.06 -3.40 -0.15 0.00 0.52 0.00 0.00 34.95 31.86 1bd4 s ARG 137 CO 0.00 0.19 1.22 -3.47 0.02 0.00 0.00 175.30 173.26 1bd4 n ASP 138 N 3.32 1.79 0.30 0.23 -0.08 0.81 -4.75 116.55 118.16 1bd4 n ASP 138 Ca -0.04 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.56 1bd4 n ASP 138 Cb 0.51 -1.30 0.95 0.00 2.34 0.00 0.00 41.12 43.63 1bd4 n ASP 138 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1bd4 h GLU 139 N 3.41 0.00 0.00 -0.67 3.07 -1.95 0.31 114.58 118.75 1bd4 h GLU 139 Ca -0.43 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.29 1bd4 h GLU 139 Cb 1.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 1bd4 h GLU 139 CO 0.70 0.02 -1.30 2.41 -1.40 0.00 0.00 179.01 179.44 1bd4 n THR 140 N -3.63 1.33 0.24 1.13 -1.04 -1.26 -4.69 114.28 106.36 1bd4 n THR 140 Ca -0.03 0.01 0.13 0.00 -2.04 0.00 0.00 64.05 62.13 1bd4 n THR 140 Cb 0.11 -2.02 0.45 0.00 -1.82 0.00 0.00 70.33 67.04 1bd4 n THR 140 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1bd4 h THR 141 N -0.76 0.18 0.00 12.58 2.02 -1.95 -3.47 112.91 121.52 1bd4 h THR 141 Ca -0.21 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1bd4 h THR 141 Cb 1.03 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1bd4 h THR 141 CO -0.12 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.85 1bd4 n ALA 142 N -2.13 0.00 -1.77 6.16 0.00 0.10 -4.85 120.51 118.01 1bd4 n ALA 142 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1bd4 n ALA 142 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 1bd4 n ALA 142 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1bd4 s GLU 143 N -0.04 4.14 -0.17 0.00 2.12 -1.26 -4.05 118.70 119.44 1bd4 s GLU 143 Ca 0.00 2.33 -0.21 0.00 0.36 0.00 0.00 54.97 57.45 1bd4 s GLU 143 Cb 0.00 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 1bd4 s GLU 143 CO 0.00 -0.41 0.62 -2.14 -0.54 0.00 0.00 175.26 172.79 1bd4 s PRO 144 N -2.03 4.26 0.21 4.30 0.02 -1.25 0.28 135.00 140.78 1bd4 s PRO 144 Ca 0.53 0.63 0.11 0.00 0.02 0.00 0.00 61.00 62.29 1bd4 s PRO 144 Cb -0.42 -3.54 -0.05 0.00 0.02 0.00 0.00 34.50 30.51 1bd4 s PRO 144 CO 0.56 -0.15 -0.23 0.15 -0.33 0.00 0.00 177.00 177.00 1bd4 s LYS 145 N 1.60 1.54 -0.42 5.54 -0.14 0.80 -4.86 119.74 123.80 1bd4 s LYS 145 Ca 0.29 -1.58 -0.28 0.00 -1.36 0.00 0.00 55.97 53.05 1bd4 s LYS 145 Cb -0.16 -1.79 0.02 0.00 -1.68 0.00 0.00 37.83 34.22 1bd4 s LYS 145 CO 0.11 0.37 1.04 -1.17 -0.76 0.00 0.00 175.35 174.95 1bd4 s LEU 146 N -2.87 3.83 -0.18 3.17 0.20 -1.26 0.93 118.68 122.50 1bd4 s LEU 146 Ca 0.23 0.53 -0.20 0.00 0.69 0.00 0.00 54.13 55.37 1bd4 s LEU 146 Cb -0.07 -3.42 -0.18 0.00 -0.43 0.00 0.00 46.19 42.09 1bd4 s LEU 146 CO 0.11 -1.07 0.28 0.40 -0.29 0.00 0.00 176.35 175.78 1bd4 h ILE 147 N 6.03 0.94 -3.25 6.68 5.03 -1.02 -3.48 117.51 128.45 1bd4 h ILE 147 Ca -0.23 -2.00 -0.12 0.00 -0.12 0.00 0.00 64.86 62.39 1bd4 h ILE 147 Cb 1.07 2.07 -0.20 0.00 -3.03 0.00 0.00 36.82 36.73 1bd4 h ILE 147 CO 1.06 0.32 -0.35 -0.47 -0.68 0.00 0.00 178.15 178.03 1bd4 s TYR 148 N -2.27 -0.08 -0.12 1.37 5.04 -0.92 -4.99 117.35 115.38 1bd4 s TYR 148 Ca -0.23 0.07 -0.16 0.00 -2.44 0.00 0.00 57.07 54.31 1bd4 s TYR 148 Cb 0.03 0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.42 1bd4 s TYR 148 CO 0.53 -0.37 0.41 -1.83 -1.34 0.00 0.00 175.55 172.95 1bd4 s GLU 149 N -1.57 0.57 -0.29 4.97 4.04 -1.26 0.14 118.70 125.29 1bd4 s GLU 149 Ca -0.12 0.39 0.01 0.00 0.04 0.00 0.00 54.97 55.28 1bd4 s GLU 149 Cb -0.05 0.27 0.15 0.00 0.02 0.00 0.00 34.13 34.52 1bd4 s GLU 149 CO 0.02 -0.10 0.36 0.21 -1.84 0.00 0.00 175.26 173.91 1bd4 s LYS 150 N -0.22 0.39 0.22 -4.83 2.36 -0.11 -4.98 119.74 112.56 1bd4 s LYS 150 Ca -0.04 -0.04 0.07 0.00 -2.55 0.00 0.00 55.97 53.42 1bd4 s LYS 150 Cb -0.03 -0.47 -0.05 0.00 -1.05 0.00 0.00 37.83 36.22 1bd4 s LYS 150 CO 0.02 -1.04 -0.11 -0.51 1.55 0.00 0.00 175.35 175.25 1bd4 s LEU 151 N 2.41 2.52 0.64 5.43 1.02 -1.26 -0.05 118.68 129.39 1bd4 s LEU 151 Ca 0.10 -1.07 -0.18 0.00 0.02 0.00 0.00 54.13 53.00 1bd4 s LEU 151 Cb -0.13 -0.62 -0.02 0.00 0.02 0.00 0.00 46.19 45.44 1bd4 s LEU 151 CO -0.30 -0.24 1.16 -2.65 0.02 0.00 0.00 176.35 174.34 1bd4 n PRO 152 N -0.42 0.98 0.20 1.29 -0.02 -1.26 -4.91 135.00 130.86 1bd4 n PRO 152 Ca -0.07 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1bd4 n PRO 152 Cb 0.61 -2.39 0.42 0.00 -0.02 0.00 0.00 33.50 32.12 1bd4 n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bd4 h ALA 153 N 0.43 1.32 -0.35 3.55 0.00 -2.03 -3.18 119.26 119.01 1bd4 h ALA 153 Ca -0.50 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.05 1bd4 h ALA 153 Cb 1.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1bd4 h ALA 153 CO 0.52 0.41 0.02 -0.40 0.00 0.00 0.00 179.25 179.79 1bd4 n ASP 154 N -3.94 3.71 -0.29 0.00 5.68 -1.26 -4.69 116.55 115.76 1bd4 n ASP 154 Ca -0.02 -3.21 0.34 0.00 -0.50 0.00 0.00 54.79 51.40 1bd4 n ASP 154 Cb 0.39 -0.59 0.75 0.00 -1.14 0.00 0.00 41.12 40.52 1bd4 n ASP 154 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1bd4 h ILE 155 N 1.75 0.43 0.00 2.12 2.10 -1.93 1.06 117.51 123.03 1bd4 h ILE 155 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.03 1bd4 h ILE 155 Cb 1.62 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 1bd4 h ILE 155 CO 0.33 0.00 0.00 0.08 -1.08 0.00 0.00 178.15 177.48 1bd4 h ARG 156 N 0.00 0.00 -0.05 2.19 0.11 -1.83 -1.16 114.38 113.64 1bd4 h ARG 156 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 1bd4 h ARG 156 Cb 2.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.25 1bd4 h ARG 156 CO -0.01 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.45 1bd4 n GLU 157 N -2.65 2.14 -4.53 0.08 -0.58 0.36 -4.56 120.64 110.90 1bd4 n GLU 157 Ca -0.02 -1.86 -0.25 0.00 -0.42 0.00 0.00 57.16 54.61 1bd4 n GLU 157 Cb 0.07 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.40 1bd4 n GLU 157 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1bd4 s ARG 158 N -1.85 1.81 -0.17 3.49 0.52 -0.44 -4.80 118.95 117.51 1bd4 s ARG 158 Ca 0.27 -2.03 -0.25 0.00 -0.52 0.00 0.00 55.73 53.20 1bd4 s ARG 158 Cb 0.19 -1.17 -0.02 0.00 0.52 0.00 0.00 34.95 34.47 1bd4 s ARG 158 CO 0.28 -0.16 0.81 -1.58 0.02 0.00 0.00 175.30 174.67 1bd4 s TRP 159 N -3.06 3.42 -0.18 -0.53 0.52 0.69 -4.86 118.94 114.94 1bd4 s TRP 159 Ca 0.34 1.23 -0.08 0.00 0.02 0.00 0.00 56.10 57.61 1bd4 s TRP 159 Cb 0.09 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 1bd4 s TRP 159 CO 0.16 -0.22 0.08 0.14 0.02 0.00 0.00 176.95 177.12 1bd4 s VAL 160 N 2.09 4.95 -0.57 4.03 -7.23 -0.37 -2.26 120.40 121.04 1bd4 s VAL 160 Ca 0.38 0.02 -0.15 0.00 -1.81 0.00 0.00 61.98 60.42 1bd4 s VAL 160 Cb -0.17 -3.23 0.14 0.00 0.56 0.00 0.00 36.38 33.68 1bd4 s VAL 160 CO 0.12 0.46 0.52 -0.04 -0.31 0.00 0.00 175.10 175.86 1bd4 s MET 161 N 0.29 3.02 -0.13 4.82 -1.94 -0.57 0.11 119.30 124.90 1bd4 s MET 161 Ca 0.05 -1.79 -0.29 0.00 -1.71 0.00 0.00 55.69 51.94 1bd4 s MET 161 Cb -0.12 -4.29 -0.01 0.00 2.01 0.00 0.00 34.83 32.42 1bd4 s MET 161 CO -0.00 -1.32 1.10 -1.17 -0.01 0.00 0.00 175.02 173.62 1bd4 s LEU 162 N 1.43 4.21 -0.20 -0.03 2.96 -0.70 -1.49 118.68 124.86 1bd4 s LEU 162 Ca 0.05 1.59 -0.03 0.00 -0.22 0.00 0.00 54.13 55.52 1bd4 s LEU 162 Cb -0.28 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 1bd4 s LEU 162 CO 0.02 -0.58 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.64 1bd4 s LEU 163 N 2.54 2.81 -0.30 -0.68 2.01 -0.59 -0.04 118.68 124.43 1bd4 s LEU 163 Ca 0.50 -0.40 -0.04 0.00 0.01 0.00 0.00 54.13 54.20 1bd4 s LEU 163 Cb -0.20 -1.70 0.18 0.00 0.01 0.00 0.00 46.19 44.49 1bd4 s LEU 163 CO 0.16 0.01 0.67 -0.62 1.01 0.00 0.00 176.35 177.58 1bd4 s ASP 164 N 1.27 -1.22 0.64 2.29 -1.08 -1.05 -2.52 116.67 115.00 1bd4 s ASP 164 Ca 0.03 0.88 0.34 0.00 -0.52 0.00 0.00 52.55 53.29 1bd4 s ASP 164 Cb -0.14 2.07 1.89 0.00 -1.46 0.00 0.00 42.92 45.28 1bd4 s ASP 164 CO -0.03 -0.23 2.12 -0.65 0.52 0.00 0.00 175.17 176.90 1bd4 h PRO 165 N 7.99 0.00 -5.07 4.34 0.11 -1.84 -3.36 132.00 134.16 1bd4 h PRO 165 Ca -0.21 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.46 1bd4 h PRO 165 Cb 1.15 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.99 1bd4 h PRO 165 CO 0.19 0.00 -0.79 -1.64 -0.21 0.00 0.00 178.00 175.55 1bd4 s MET 166 N -4.29 0.92 -0.39 1.05 -1.94 -1.26 -0.41 119.30 112.98 1bd4 s MET 166 Ca -0.04 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1bd4 s MET 166 Cb 0.12 -0.90 0.13 0.00 2.01 0.00 0.00 34.83 36.20 1bd4 s MET 166 CO 0.41 0.24 0.21 0.00 -0.01 0.00 0.00 175.02 175.87 1bd4 n ALA 168 N 3.91 0.00 1.03 0.00 0.00 -1.26 -1.59 120.51 122.61 1bd4 n ALA 168 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1bd4 n ALA 168 Cb 0.36 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.12 1bd4 n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bd4 n THR 169 N -1.20 0.00 -0.85 0.00 -2.24 -1.26 -2.53 114.28 106.20 1bd4 n THR 169 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1bd4 n THR 169 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1bd4 n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bd4 n ALA 170 N -1.41 0.00 -0.00 6.98 0.00 -1.26 -4.59 120.51 120.23 1bd4 n ALA 170 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1bd4 n ALA 170 Cb 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1bd4 n ALA 170 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bd4 h GLY 171 N 0.00 -0.43 0.80 0.00 0.00 -1.96 -2.01 103.07 99.47 1bd4 h GLY 171 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.64 1bd4 h GLY 171 CO 0.00 -0.22 -0.22 1.76 0.00 0.00 0.00 176.54 177.86 1bd4 h SER 172 N -0.39 0.49 0.17 0.19 0.02 -1.97 -3.11 113.55 108.94 1bd4 h SER 172 Ca 0.10 -0.51 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 1bd4 h SER 172 Cb 0.54 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1bd4 h SER 172 CO -0.35 0.89 -0.23 1.62 -1.14 0.00 0.00 176.83 177.62 1bd4 h VAL 173 N 0.09 1.20 -0.47 2.27 3.04 -1.91 -2.52 116.25 117.95 1bd4 h VAL 173 Ca 0.02 -0.94 -0.02 0.00 -1.01 0.00 0.00 66.70 64.74 1bd4 h VAL 173 Cb 0.78 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 1bd4 h VAL 173 CO 0.05 0.28 0.21 0.00 -1.01 0.00 0.00 177.57 177.10 1bd4 h LYS 175 N 0.62 1.06 -0.17 0.00 3.11 -1.45 -0.80 116.57 118.93 1bd4 h LYS 175 Ca 0.16 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1bd4 h LYS 175 Cb 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1bd4 h LYS 175 CO -0.02 0.85 0.10 0.00 -2.81 0.00 0.00 179.45 177.58 1bd4 h ALA 176 N 1.15 0.22 -0.35 5.00 0.00 -1.05 -1.81 119.26 122.42 1bd4 h ALA 176 Ca 0.24 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1bd4 h ALA 176 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1bd4 h ALA 176 CO -0.02 -0.27 0.18 0.82 0.00 0.00 0.00 179.25 179.96 1bd4 h ILE 177 N 0.20 1.00 -0.53 0.00 2.04 -0.93 -0.91 117.51 118.36 1bd4 h ILE 177 Ca 0.06 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1bd4 h ILE 177 Cb 0.03 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 1bd4 h ILE 177 CO -0.01 0.07 -0.18 -0.08 0.00 0.00 0.00 178.15 177.95 1bd4 h GLU 178 N 0.37 -0.05 -0.41 2.37 4.81 -0.82 0.20 114.58 121.06 1bd4 h GLU 178 Ca 0.14 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1bd4 h GLU 178 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1bd4 h GLU 178 CO -0.09 -0.03 -0.19 -0.39 -0.73 0.00 0.00 179.01 177.58 1bd4 h VAL 179 N -0.05 1.27 -0.62 0.32 -1.51 -0.86 -1.40 116.25 113.39 1bd4 h VAL 179 Ca 0.25 -1.29 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1bd4 h VAL 179 Cb 0.44 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.72 1bd4 h VAL 179 CO -0.58 0.43 0.36 -0.07 -1.23 0.00 0.00 177.57 176.49 1bd4 h LEU 180 N 0.69 0.76 -0.89 4.19 3.38 -0.14 -0.93 115.31 122.38 1bd4 h LEU 180 Ca 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1bd4 h LEU 180 Cb 0.69 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1bd4 h LEU 180 CO 0.05 0.62 0.52 -0.07 0.09 0.00 0.00 178.44 179.64 1bd4 h LEU 181 N 0.85 1.09 -1.85 1.67 3.38 -0.28 -0.09 115.31 120.08 1bd4 h LEU 181 Ca 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1bd4 h LEU 181 Cb 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1bd4 h LEU 181 CO -0.04 0.86 -0.04 0.08 0.09 0.00 0.00 178.44 179.39 1bd4 h ARG 182 N 1.24 0.00 0.00 1.13 0.11 -0.54 0.05 114.38 116.37 1bd4 h ARG 182 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1bd4 h ARG 182 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1bd4 h ARG 182 CO -0.06 0.04 -0.15 1.28 0.10 0.00 0.00 179.97 181.19 1bd4 n LEU 183 N -3.20 0.44 0.00 0.08 4.77 -0.10 -4.93 117.00 114.07 1bd4 n LEU 183 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1bd4 n LEU 183 Cb 0.25 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1bd4 n LEU 183 CO 0.27 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1bd4 n GLY 184 N 1.41 1.09 3.78 -0.72 0.00 0.00 -4.64 105.19 106.11 1bd4 n GLY 184 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1bd4 n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bd4 s VAL 185 N -2.00 3.80 0.12 1.61 -7.23 -1.03 -4.68 120.40 111.00 1bd4 s VAL 185 Ca 0.00 1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 61.31 1bd4 s VAL 185 Cb 0.00 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 1bd4 s VAL 185 CO 0.00 0.07 1.02 -0.54 -0.31 0.00 0.00 175.10 175.34 1bd4 s LYS 186 N -2.30 4.64 0.40 4.82 -0.14 -1.26 -4.54 119.74 121.36 1bd4 s LYS 186 Ca 0.55 1.55 0.11 0.00 -1.36 0.00 0.00 55.97 56.82 1bd4 s LYS 186 Cb -0.22 -3.35 0.92 0.00 -1.68 0.00 0.00 37.83 33.50 1bd4 s LYS 186 CO 0.28 0.13 1.95 1.49 -0.76 0.00 0.00 175.35 178.44 1bd4 h GLU 187 N 5.58 0.53 0.00 1.68 4.81 -1.95 -0.52 114.58 124.71 1bd4 h GLU 187 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1bd4 h GLU 187 Cb 1.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1bd4 h GLU 187 CO 0.73 0.35 0.00 -0.85 -0.73 0.00 0.00 179.01 178.51 1bd4 n GLU 188 N -4.48 0.24 -0.23 1.92 0.28 -1.25 -3.20 120.64 113.92 1bd4 n GLU 188 Ca 0.11 0.04 0.11 0.00 -0.16 0.00 0.00 57.16 57.26 1bd4 n GLU 188 Cb 0.36 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.95 1bd4 n GLU 188 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1bd4 n ARG 189 N -1.36 2.50 -3.59 3.44 1.74 -0.20 -4.87 116.66 114.31 1bd4 n ARG 189 Ca 0.10 -2.31 -0.36 0.00 -0.77 0.00 0.00 57.85 54.51 1bd4 n ARG 189 Cb 0.25 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1bd4 n ARG 189 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bd4 s ILE 190 N -1.28 5.32 -0.47 0.55 1.01 -1.19 -1.24 121.20 123.89 1bd4 s ILE 190 Ca 0.38 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.53 1bd4 s ILE 190 Cb 0.22 -3.59 0.12 0.00 0.01 0.00 0.00 42.46 39.22 1bd4 s ILE 190 CO 0.30 0.42 0.23 -0.63 0.00 0.00 0.00 174.94 175.25 1bd4 s ILE 191 N 0.27 2.82 -0.39 2.92 1.01 0.12 -2.22 121.20 125.72 1bd4 s ILE 191 Ca 0.15 -2.78 -0.28 0.00 0.00 0.00 0.00 60.65 57.74 1bd4 s ILE 191 Cb -0.13 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1bd4 s ILE 191 CO 0.03 -0.74 1.67 0.12 0.00 0.00 0.00 174.94 176.02 1bd4 s PHE 192 N 0.31 1.99 -0.47 3.97 5.36 0.98 -1.71 117.98 128.41 1bd4 s PHE 192 Ca 0.14 0.64 -0.16 0.00 -0.96 0.00 0.00 56.93 56.59 1bd4 s PHE 192 Cb -0.22 -4.19 0.06 0.00 -0.34 0.00 0.00 43.02 38.32 1bd4 s PHE 192 CO -0.04 -2.56 0.44 0.08 -1.46 0.00 0.00 175.22 171.68 1bd4 s VAL 193 N 6.61 5.15 0.20 3.12 1.01 0.95 -0.62 120.40 136.81 1bd4 s VAL 193 Ca 0.72 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.96 1bd4 s VAL 193 Cb -0.18 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1bd4 s VAL 193 CO 0.32 -0.59 -0.22 0.21 0.00 0.00 0.00 175.10 174.82 1bd4 s ASN 194 N 2.47 3.26 -0.24 3.32 3.84 -0.20 -2.53 114.94 124.87 1bd4 s ASN 194 Ca 0.07 -0.90 -0.03 0.00 0.21 0.00 0.00 52.86 52.20 1bd4 s ASN 194 Cb -0.22 -0.24 -0.13 0.00 -0.55 0.00 0.00 41.25 40.11 1bd4 s ASN 194 CO 0.09 0.06 -0.24 -0.38 -2.79 0.00 0.00 177.10 173.83 1bd4 n ILE 195 N 0.07 1.33 -4.17 -5.21 5.41 -0.62 -3.64 119.36 112.54 1bd4 n ILE 195 Ca -0.11 -0.45 -0.16 0.00 1.00 0.00 0.00 62.75 63.04 1bd4 n ILE 195 Cb 0.57 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.86 1bd4 n ILE 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1bd4 s LEU 196 N -6.70 2.04 0.06 1.39 0.20 0.45 -1.94 118.68 114.18 1bd4 s LEU 196 Ca -0.32 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 54.32 1bd4 s LEU 196 Cb 0.10 -0.28 -0.03 0.00 -0.43 0.00 0.00 46.19 45.55 1bd4 s LEU 196 CO 0.49 0.04 0.03 0.00 -0.29 0.00 0.00 176.35 176.62 1bd4 s ALA 197 N -0.25 0.33 0.15 5.97 0.00 -0.26 -1.74 121.76 125.96 1bd4 s ALA 197 Ca 0.01 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1bd4 s ALA 197 Cb -0.03 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1bd4 s ALA 197 CO -0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 175.76 175.26 1bd4 s ALA 198 N -3.91 2.97 0.16 0.00 0.00 -0.62 -0.31 121.76 120.06 1bd4 s ALA 198 Ca 0.07 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.49 1bd4 s ALA 198 Cb 0.07 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.45 1bd4 s ALA 198 CO -0.10 0.53 1.75 -1.35 0.00 0.00 0.00 175.76 176.59 1bd4 h PRO 199 N 3.13 0.28 -0.42 0.00 0.11 -1.81 -1.17 132.00 132.11 1bd4 h PRO 199 Ca -0.48 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1bd4 h PRO 199 Cb 1.19 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 1bd4 h PRO 199 CO 0.54 0.18 -0.55 1.96 -0.21 0.00 0.00 178.00 179.92 1bd4 h GLN 200 N 0.28 -0.37 -0.35 1.05 7.50 -1.93 0.32 115.11 121.63 1bd4 h GLN 200 Ca 0.17 0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.42 1bd4 h GLN 200 Cb 0.15 0.08 -0.08 0.00 0.05 0.00 0.00 27.48 27.69 1bd4 h GLN 200 CO -0.18 -0.25 -0.16 0.78 -1.50 0.00 0.00 178.83 177.53 1bd4 h GLY 201 N -0.38 0.11 1.00 3.46 0.00 -1.17 0.13 103.07 106.23 1bd4 h GLY 201 Ca 0.08 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1bd4 h GLY 201 CO -0.60 -0.18 0.58 -2.22 0.00 0.00 0.00 176.54 174.12 1bd4 h ILE 202 N -0.10 1.22 -0.05 2.60 2.04 -0.04 -1.95 117.51 121.23 1bd4 h ILE 202 Ca 0.17 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1bd4 h ILE 202 Cb 0.37 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1bd4 h ILE 202 CO -0.41 0.22 0.02 1.05 0.00 0.00 0.00 178.15 179.02 1bd4 h GLU 203 N 1.19 0.08 -0.61 2.37 4.11 0.18 -2.74 114.58 119.15 1bd4 h GLU 203 Ca 0.32 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.84 1bd4 h GLU 203 Cb -0.13 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.03 1bd4 h GLU 203 CO -0.07 0.23 0.21 -0.09 0.07 0.00 0.00 179.01 179.35 1bd4 h ARG 204 N -0.09 0.36 -0.54 1.06 1.12 -0.63 0.13 114.38 115.80 1bd4 h ARG 204 Ca 0.02 -0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.91 1bd4 h ARG 204 Cb 0.18 -0.08 -0.05 0.00 -0.01 0.00 0.00 29.97 30.01 1bd4 h ARG 204 CO -0.00 0.24 0.28 -0.24 -3.11 0.00 0.00 179.97 177.14 1bd4 h VAL 205 N 0.37 0.96 -0.02 0.20 3.04 -1.23 -1.18 116.25 118.40 1bd4 h VAL 205 Ca 0.31 -0.18 -0.15 0.00 -1.01 0.00 0.00 66.70 65.67 1bd4 h VAL 205 Cb 0.41 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 1bd4 h VAL 205 CO -0.33 0.10 -0.67 -0.26 -1.01 0.00 0.00 177.57 175.40 1bd4 h PHE 206 N 0.54 0.11 0.37 3.17 0.04 -1.11 0.45 116.94 120.50 1bd4 h PHE 206 Ca 0.24 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1bd4 h PHE 206 Cb 0.14 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1bd4 h PHE 206 CO -0.10 0.72 -0.31 -0.22 -0.60 0.00 0.00 178.31 177.80 1bd4 h LYS 207 N 0.06 -0.66 0.10 1.51 3.64 -0.23 -1.43 116.57 119.55 1bd4 h LYS 207 Ca -0.01 0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.14 1bd4 h LYS 207 Cb 1.18 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1bd4 h LYS 207 CO 0.09 -0.44 -1.18 0.93 -2.27 0.00 0.00 179.45 176.59 1bd4 h GLU 208 N -0.68 0.48 -2.36 1.90 3.07 -1.19 -3.41 114.58 112.40 1bd4 h GLU 208 Ca -0.03 -0.65 -0.59 0.00 -0.50 0.00 0.00 59.36 57.60 1bd4 h GLU 208 Cb 0.60 0.22 -0.38 0.00 -0.84 0.00 0.00 28.75 28.34 1bd4 h GLU 208 CO -0.02 1.27 -0.97 0.66 -1.40 0.00 0.00 179.01 178.55 1bd4 n TYR 209 N -3.71 -0.57 0.31 4.33 4.01 0.16 -4.97 117.16 116.72 1bd4 n TYR 209 Ca -0.11 -3.40 0.16 0.00 -0.16 0.00 0.00 57.90 54.39 1bd4 n TYR 209 Cb 0.96 0.13 0.70 0.00 -0.31 0.00 0.00 39.34 40.82 1bd4 n TYR 209 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1bd4 h PRO 210 N 5.40 0.00 -0.00 -0.72 0.13 -1.39 -3.16 132.00 132.26 1bd4 h PRO 210 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1bd4 h PRO 210 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1bd4 h PRO 210 CO 0.41 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.61 1bd4 n LYS 211 N -2.72 0.43 -1.96 0.86 5.02 -1.26 -4.92 118.16 113.61 1bd4 n LYS 211 Ca 0.00 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.83 1bd4 n LYS 211 Cb 0.21 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1bd4 n LYS 211 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1bd4 s VAL 212 N -2.69 2.04 0.18 -0.18 -7.23 -1.19 -3.89 120.40 107.44 1bd4 s VAL 212 Ca 0.22 -0.05 0.10 0.00 -1.81 0.00 0.00 61.98 60.44 1bd4 s VAL 212 Cb 0.19 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1bd4 s VAL 212 CO 0.54 0.00 -0.19 -0.13 -0.31 0.00 0.00 175.10 175.01 1bd4 s ARG 213 N -5.56 1.72 -0.03 4.82 0.52 -0.94 -4.88 118.95 114.60 1bd4 s ARG 213 Ca 0.63 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1bd4 s ARG 213 Cb -0.10 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.42 1bd4 s ARG 213 CO 0.49 0.42 0.01 1.41 0.02 0.00 0.00 175.30 177.65 1bd4 s MET 214 N -2.63 0.20 -0.06 3.54 -2.45 -0.85 -0.01 119.30 117.04 1bd4 s MET 214 Ca 0.21 0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.80 1bd4 s MET 214 Cb -0.09 -0.40 -0.02 0.00 1.25 0.00 0.00 34.83 35.57 1bd4 s MET 214 CO 0.11 -0.14 -0.19 0.08 1.05 0.00 0.00 175.02 175.93 1bd4 s VAL 215 N 0.99 2.57 0.15 10.11 1.01 0.20 0.19 120.40 135.62 1bd4 s VAL 215 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1bd4 s VAL 215 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1bd4 s VAL 215 CO -0.02 0.57 0.27 0.28 0.00 0.00 0.00 175.10 176.20 1bd4 s THR 216 N -0.36 0.08 -0.26 3.92 -1.32 0.67 -1.03 115.64 117.33 1bd4 s THR 216 Ca 0.03 -1.34 0.10 0.00 -1.21 0.00 0.00 61.69 59.27 1bd4 s THR 216 Cb -0.12 -1.75 -0.13 0.00 -1.51 0.00 0.00 72.50 68.98 1bd4 s THR 216 CO 0.02 -0.35 0.34 0.00 -2.21 0.00 0.00 174.62 172.41 1bd4 n ALA 217 N -0.19 2.89 -3.57 11.08 0.00 -1.02 -1.06 120.51 128.63 1bd4 n ALA 217 Ca -0.09 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 1bd4 n ALA 217 Cb 0.63 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 1bd4 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bd4 s ALA 218 N -2.31 -1.83 -0.09 0.00 0.00 -0.82 -4.71 121.76 112.00 1bd4 s ALA 218 Ca 0.00 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1bd4 s ALA 218 Cb 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1bd4 s ALA 218 CO 0.42 -0.34 -0.13 0.14 0.00 0.00 0.00 175.76 175.86 1bd4 s VAL 219 N -0.74 1.26 0.04 0.00 -7.23 -1.26 -1.10 120.40 111.37 1bd4 s VAL 219 Ca -0.05 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1bd4 s VAL 219 Cb -0.02 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1bd4 s VAL 219 CO 0.05 0.39 0.06 0.47 -0.31 0.00 0.00 175.10 175.75 1bd4 n ASP 220 N 4.09 0.10 0.00 4.85 9.92 0.58 -4.95 116.55 131.14 1bd4 n ASP 220 Ca -0.20 -1.08 0.00 0.00 -0.53 0.00 0.00 54.79 52.98 1bd4 n ASP 220 Cb 0.51 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1bd4 n ASP 220 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1bd4 n ILE 221 N -1.33 0.00 -2.87 0.53 2.08 -0.05 -4.44 119.36 113.29 1bd4 n ILE 221 Ca 0.01 0.95 0.00 0.00 0.56 0.00 0.00 62.75 64.27 1bd4 n ILE 221 Cb 0.04 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 1bd4 n ILE 221 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bd4 s LEU 223 N 0.00 3.64 0.86 0.00 1.43 -1.26 0.93 118.68 124.27 1bd4 s LEU 223 Ca 0.00 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 1bd4 s LEU 223 Cb 0.00 -2.27 0.11 0.00 0.03 0.00 0.00 46.19 44.06 1bd4 s LEU 223 CO 0.00 0.21 1.10 0.21 0.23 0.00 0.00 176.35 178.10 1bd4 s ASN 224 N -2.12 3.85 0.55 2.29 3.84 0.36 -4.81 114.94 118.91 1bd4 s ASN 224 Ca 0.25 1.31 0.28 0.00 0.21 0.00 0.00 52.86 54.91 1bd4 s ASN 224 Cb -0.12 -2.00 1.46 0.00 -0.55 0.00 0.00 41.25 40.05 1bd4 s ASN 224 CO 0.18 -2.37 1.96 0.28 -2.79 0.00 0.00 177.10 174.35 1bd4 h SER 225 N -1.37 0.00 0.12 -4.21 0.02 -2.00 -0.15 113.55 105.96 1bd4 h SER 225 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1bd4 h SER 225 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1bd4 h SER 225 CO 0.58 0.00 -0.14 -1.14 -1.14 0.00 0.00 176.83 174.99 1bd4 n ARG 226 N -4.11 1.24 -1.73 3.45 0.63 -1.26 -4.93 116.66 109.96 1bd4 n ARG 226 Ca 0.10 -0.75 0.00 0.00 -0.92 0.00 0.00 57.85 56.28 1bd4 n ARG 226 Cb 0.65 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 32.08 1bd4 n ARG 226 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1bd4 n TYR 227 N -0.23 0.00 -4.22 -0.14 4.01 -0.07 -5.06 117.16 111.45 1bd4 n TYR 227 Ca 0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.55 1bd4 n TYR 227 Cb 0.36 -0.86 -0.11 0.00 -0.31 0.00 0.00 39.34 38.42 1bd4 n TYR 227 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1bd4 s TYR 228 N -2.00 3.12 0.39 -0.72 2.02 -1.26 -4.69 117.35 114.21 1bd4 s TYR 228 Ca 0.00 -0.14 -0.28 0.00 -0.37 0.00 0.00 57.07 56.28 1bd4 s TYR 228 Cb 0.00 -2.01 -0.11 0.00 -0.40 0.00 0.00 41.96 39.44 1bd4 s TYR 228 CO 0.00 0.04 1.49 0.42 -1.57 0.00 0.00 175.55 175.93 1bd4 s ILE 229 N 0.38 2.01 0.05 2.71 1.01 -1.26 0.14 121.20 126.24 1bd4 s ILE 229 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1bd4 s ILE 229 Cb -0.13 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1bd4 s ILE 229 CO 0.02 0.00 -0.11 0.68 0.00 0.00 0.00 174.94 175.54 1bd4 s VAL 230 N -1.13 0.79 0.12 2.92 -7.23 0.26 -2.86 120.40 113.28 1bd4 s VAL 230 Ca 0.54 -1.09 0.32 0.00 -1.81 0.00 0.00 61.98 59.94 1bd4 s VAL 230 Cb -0.47 -0.79 0.33 0.00 0.56 0.00 0.00 36.38 36.01 1bd4 s VAL 230 CO 0.63 -0.25 1.98 1.55 -0.31 0.00 0.00 175.10 178.70 1bd4 h PRO 231 N 4.58 0.00 0.00 4.82 0.13 -1.95 -0.05 132.00 139.54 1bd4 h PRO 231 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1bd4 h PRO 231 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bd4 h PRO 231 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1bd4 n GLY 232 N -0.84 0.68 0.00 1.56 0.00 -1.13 -4.77 105.19 100.69 1bd4 n GLY 232 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1bd4 n GLY 232 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bd4 n ILE 233 N -0.23 0.00 -1.62 -0.61 0.00 -1.26 -4.83 119.36 110.81 1bd4 n ILE 233 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 62.75 62.57 1bd4 n ILE 233 Cb 0.00 1.14 0.00 0.00 0.00 0.00 0.00 39.64 40.78 1bd4 n ILE 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bd4 n GLY 234 N 0.28 -0.68 3.50 4.50 0.00 -1.26 -4.73 105.19 106.79 1bd4 n GLY 234 Ca 0.00 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1bd4 n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bd4 s ASP 235 N -4.00 6.25 0.10 1.61 -1.08 -1.26 -4.95 116.67 113.34 1bd4 s ASP 235 Ca 0.00 -0.63 -0.26 0.00 -0.52 0.00 0.00 52.55 51.15 1bd4 s ASP 235 Cb 0.00 -2.45 -0.11 0.00 -1.46 0.00 0.00 42.92 38.91 1bd4 s ASP 235 CO 0.00 -1.41 1.68 0.15 0.52 0.00 0.00 175.17 176.11 1bd4 h PHE 236 N 9.52 -0.42 -0.65 -5.34 3.04 -1.99 -1.76 116.94 119.34 1bd4 h PHE 236 Ca -0.27 0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.74 1bd4 h PHE 236 Cb 1.07 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.71 1bd4 h PHE 236 CO 0.97 -0.24 0.43 0.78 -2.02 0.00 0.00 178.31 178.23 1bd4 h GLY 237 N -0.33 0.84 0.80 2.40 0.00 -1.92 0.31 103.07 105.17 1bd4 h GLY 237 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1bd4 h GLY 237 CO -0.07 0.21 0.00 -0.55 0.00 0.00 0.00 176.54 176.14 1bd4 h ASP 238 N 0.69 0.02 0.49 0.19 5.19 -1.80 -0.34 116.42 120.85 1bd4 h ASP 238 Ca 0.28 -0.20 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 1bd4 h ASP 238 Cb 0.22 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1bd4 h ASP 238 CO -0.08 0.22 -0.64 0.03 -3.12 0.00 0.00 179.24 175.64 1bd4 h ARG 239 N -0.18 0.14 -0.04 3.56 3.08 -0.65 -0.86 114.38 119.41 1bd4 h ARG 239 Ca 0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1bd4 h ARG 239 Cb 0.21 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1bd4 h ARG 239 CO -0.00 0.73 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.53 1bd4 h TYR 240 N 0.10 0.27 0.00 3.04 3.20 -0.31 -3.31 116.97 119.95 1bd4 h TYR 240 Ca -0.01 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1bd4 h TYR 240 Cb 1.15 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1bd4 h TYR 240 CO 0.01 0.81 -0.37 1.19 -1.64 0.00 0.00 178.16 178.17 1bd4 n PHE 241 N -4.57 0.15 -1.08 -3.82 3.72 -0.15 -4.87 117.46 106.84 1bd4 n PHE 241 Ca -0.08 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1bd4 n PHE 241 Cb 0.42 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1bd4 n PHE 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bd4 n GLY 242 N 1.46 0.54 2.38 1.37 0.00 -0.40 -4.97 105.19 105.58 1bd4 n GLY 242 Ca 0.05 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1bd4 n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bd4 n THR 243 N -3.02 3.44 0.47 2.61 -2.24 -0.80 -5.02 114.28 109.71 1bd4 n THR 243 Ca 0.00 -3.39 0.06 0.00 -2.27 0.00 0.00 64.05 58.45 1bd4 n THR 243 Cb 0.13 -1.17 0.05 0.00 -2.10 0.00 0.00 70.33 67.23 1bd4 n THR 243 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65