#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jwe n LYS 24 N 0.00 -3.25 -1.01 2.12 0.00 -1.26 -5.10 118.16 109.65 1jwe n LYS 24 Ca 0.00 2.53 0.00 0.00 0.00 0.00 0.00 58.31 60.84 1jwe n LYS 24 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 35.03 31.17 1jwe n LYS 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1jwe n VAL 25 N -4.35 -3.65 -2.07 3.15 0.31 -1.26 -4.95 118.33 105.51 1jwe n VAL 25 Ca -0.06 1.48 -0.35 0.00 -0.01 0.00 0.00 64.34 65.40 1jwe n VAL 25 Cb 0.69 -2.23 0.02 0.00 -0.91 0.00 0.00 33.84 31.41 1jwe n VAL 25 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1jwe s PRO 26 N -3.64 3.13 0.17 5.55 0.04 -1.26 -4.98 135.00 134.01 1jwe s PRO 26 Ca 0.00 1.59 -0.32 0.00 0.04 0.00 0.00 61.00 62.31 1jwe s PRO 26 Cb 0.00 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 1jwe s PRO 26 CO 0.00 -1.03 1.62 -1.25 0.04 0.00 0.00 177.00 176.38 1jwe s PRO 27 N -3.52 4.19 0.00 0.56 0.04 -1.26 -4.96 135.00 130.05 1jwe s PRO 27 Ca 0.72 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1jwe s PRO 27 Cb -0.24 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1jwe s PRO 27 CO 0.32 -0.65 0.00 -2.39 0.04 0.00 0.00 177.00 174.31 1jwe n HIS 28 N 4.05 -0.03 -1.46 0.56 1.44 -1.26 -5.03 115.22 113.48 1jwe n HIS 28 Ca 0.15 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.89 1jwe n HIS 28 Cb 0.38 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.53 1jwe n HIS 28 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1jwe n SER 29 N -1.17 0.84 -0.41 4.39 3.41 -1.26 -4.99 113.62 114.43 1jwe n SER 29 Ca 0.00 -2.21 -0.09 0.00 -0.26 0.00 0.00 58.87 56.31 1jwe n SER 29 Cb 0.00 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 1jwe n SER 29 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1jwe n ILE 30 N -0.47 -0.65 0.22 -1.33 2.08 -1.26 -0.44 119.36 117.52 1jwe n ILE 30 Ca 0.05 2.37 0.07 0.00 0.56 0.00 0.00 62.75 65.79 1jwe n ILE 30 Cb 0.63 -2.95 0.50 0.00 -0.75 0.00 0.00 39.64 37.07 1jwe n ILE 30 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1jwe h GLU 31 N 0.00 0.00 -0.10 0.38 5.08 -1.99 0.13 114.58 118.08 1jwe h GLU 31 Ca 0.18 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1jwe h GLU 31 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1jwe h GLU 31 CO -0.93 0.25 -0.16 0.00 -1.00 0.00 0.00 179.01 177.17 1jwe h ALA 32 N 1.75 0.15 -0.81 3.43 0.00 -1.37 -3.21 119.26 119.20 1jwe h ALA 32 Ca -0.00 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.70 1jwe h ALA 32 Cb 0.53 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1jwe h ALA 32 CO 0.03 0.06 0.53 0.93 0.00 0.00 0.00 179.25 180.80 1jwe h GLU 33 N -0.16 0.55 -0.38 0.00 5.08 0.30 -0.97 114.58 119.01 1jwe h GLU 33 Ca 0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1jwe h GLU 33 Cb 0.73 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1jwe h GLU 33 CO 0.04 0.36 0.22 1.96 -1.00 0.00 0.00 179.01 180.59 1jwe h GLN 34 N 0.57 0.43 0.00 2.33 4.20 -0.79 0.32 115.11 122.16 1jwe h GLN 34 Ca 0.39 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 1jwe h GLN 34 Cb 0.73 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1jwe h GLN 34 CO -0.15 0.28 -0.08 0.77 -0.67 0.00 0.00 178.83 178.98 1jwe h SER 35 N 0.44 0.00 0.37 1.46 0.02 -1.22 0.65 113.55 115.27 1jwe h SER 35 Ca 0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1jwe h SER 35 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1jwe h SER 35 CO -0.08 0.08 -0.18 0.58 -1.14 0.00 0.00 176.83 176.09 1jwe h VAL 36 N 0.00 0.43 -0.65 2.27 2.07 -0.60 -1.25 116.25 118.51 1jwe h VAL 36 Ca -0.00 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1jwe h VAL 36 Cb 0.60 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1jwe h VAL 36 CO 0.01 0.09 0.21 -0.07 0.02 0.00 0.00 177.57 177.83 1jwe h LEU 37 N -0.97 0.94 -0.92 2.57 3.38 -0.75 -0.45 115.31 119.11 1jwe h LEU 37 Ca -0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1jwe h LEU 37 Cb 0.53 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1jwe h LEU 37 CO 0.08 0.90 0.20 1.23 0.09 0.00 0.00 178.44 180.94 1jwe h GLY 38 N 0.94 1.06 1.66 0.83 0.00 -1.01 -2.91 103.07 103.64 1jwe h GLY 38 Ca 0.21 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.95 1jwe h GLY 38 CO -0.01 0.57 0.19 -1.33 0.00 0.00 0.00 176.54 175.96 1jwe h GLY 39 N 1.05 0.34 1.05 4.60 0.00 0.12 -2.23 103.07 108.00 1jwe h GLY 39 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.30 1jwe h GLY 39 CO -0.01 0.11 -0.18 1.41 0.00 0.00 0.00 176.54 177.88 1jwe h LEU 40 N 0.32 0.91 -2.06 3.11 3.38 -0.97 -1.58 115.31 118.42 1jwe h LEU 40 Ca 0.11 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1jwe h LEU 40 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1jwe h LEU 40 CO -0.02 1.10 -0.09 0.24 0.09 0.00 0.00 178.44 179.76 1jwe h MET 41 N 0.72 0.00 0.20 1.13 2.86 -1.40 -3.25 114.93 115.19 1jwe h MET 41 Ca 0.10 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.40 1jwe h MET 41 Cb 0.74 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.42 1jwe h MET 41 CO 0.06 0.09 -1.59 1.25 1.06 0.00 0.00 176.91 177.77 1jwe h LEU 42 N 0.00 0.67 -6.11 1.22 6.46 -0.88 -3.43 115.31 113.23 1jwe h LEU 42 Ca -0.00 -0.84 -0.14 0.00 -0.12 0.00 0.00 57.88 56.77 1jwe h LEU 42 Cb 0.21 -0.22 -0.23 0.00 -0.73 0.00 0.00 40.66 39.70 1jwe h LEU 42 CO 0.01 1.69 -0.51 -0.62 -0.62 0.00 0.00 178.44 178.39 1jwe s ASP 43 N -7.36 -0.72 0.57 1.25 2.15 -0.66 -4.94 116.67 106.96 1jwe s ASP 43 Ca -0.12 -0.90 0.27 0.00 0.43 0.00 0.00 52.55 52.23 1jwe s ASP 43 Cb 0.05 1.55 1.61 0.00 -0.30 0.00 0.00 42.92 45.83 1jwe s ASP 43 CO 0.89 -0.21 2.12 0.78 -0.17 0.00 0.00 175.17 178.58 1jwe h ASN 44 N 7.15 0.00 0.06 -0.34 4.21 -1.83 -0.46 115.58 124.38 1jwe h ASN 44 Ca 0.04 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 1jwe h ASN 44 Cb 1.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.33 1jwe h ASN 44 CO 0.14 0.00 -0.13 1.05 -1.29 0.00 0.00 177.43 177.20 1jwe h GLU 45 N 0.00 0.16 0.00 0.81 4.11 -1.95 -2.19 114.58 115.52 1jwe h GLU 45 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1jwe h GLU 45 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1jwe h GLU 45 CO -0.00 0.31 0.00 0.54 0.07 0.00 0.00 179.01 179.92 1jwe n ARG 46 N -4.30 0.61 -0.30 1.06 1.74 -0.18 -1.69 116.66 113.60 1jwe n ARG 46 Ca -0.01 0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1jwe n ARG 46 Cb 0.25 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.52 1jwe n ARG 46 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1jwe h TRP 47 N 0.00 0.94 -0.05 -1.55 2.91 -1.55 -0.56 115.95 116.09 1jwe h TRP 47 Ca 0.00 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.98 1jwe h TRP 47 Cb 0.04 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.38 1jwe h TRP 47 CO 0.00 0.37 -0.28 -0.44 -1.03 0.00 0.00 178.44 177.06 1jwe h ASP 48 N 0.81 0.08 -0.02 2.65 5.19 -1.55 0.35 116.42 123.93 1jwe h ASP 48 Ca 0.46 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.75 1jwe h ASP 48 Cb 0.60 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.10 1jwe h ASP 48 CO -0.22 0.36 -0.35 0.44 -3.12 0.00 0.00 179.24 176.35 1jwe h ASP 49 N 0.07 0.35 0.13 6.45 3.32 -1.47 -2.66 116.42 122.60 1jwe h ASP 49 Ca 0.01 -0.73 -0.01 0.00 0.02 0.00 0.00 57.03 56.33 1jwe h ASP 49 Cb 0.54 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1jwe h ASP 49 CO 0.04 1.02 -0.06 0.58 -1.72 0.00 0.00 179.24 179.10 1jwe h VAL 50 N -0.30 0.99 0.00 -1.35 2.07 -0.84 -2.23 116.25 114.59 1jwe h VAL 50 Ca -0.04 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1jwe h VAL 50 Cb 1.05 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1jwe h VAL 50 CO 0.07 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1jwe h ALA 51 N 0.44 1.00 0.00 1.67 0.00 -0.42 0.42 119.26 122.37 1jwe h ALA 51 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1jwe h ALA 51 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1jwe h ALA 51 CO 0.03 0.00 -0.47 0.93 0.00 0.00 0.00 179.25 179.74 1jwe h GLU 52 N 0.00 0.00 0.04 0.00 4.39 -1.26 -3.36 114.58 114.40 1jwe h GLU 52 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1jwe h GLU 52 Cb 0.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1jwe h GLU 52 CO 0.00 0.47 -1.63 0.54 -1.16 0.00 0.00 179.01 177.23 1jwe n ARG 53 N -3.29 0.64 -4.25 2.33 3.00 0.16 -5.04 116.66 110.20 1jwe n ARG 53 Ca 0.01 0.44 -0.14 0.00 -0.01 0.00 0.00 57.85 58.15 1jwe n ARG 53 Cb 0.68 -1.71 -0.10 0.00 0.00 0.00 0.00 32.46 31.32 1jwe n ARG 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1jwe s VAL 54 N -2.45 0.86 0.14 1.55 -7.23 0.12 -4.68 120.40 108.73 1jwe s VAL 54 Ca -0.27 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 57.92 1jwe s VAL 54 Cb 0.07 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1jwe s VAL 54 CO 0.65 -0.56 -0.06 0.68 -0.31 0.00 0.00 175.10 175.50 1jwe s VAL 55 N -3.53 0.87 0.34 1.32 -7.23 -1.26 -4.13 120.40 106.79 1jwe s VAL 55 Ca 0.22 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1jwe s VAL 55 Cb 0.05 -1.90 0.29 0.00 0.56 0.00 0.00 36.38 35.38 1jwe s VAL 55 CO 0.03 -0.69 1.94 0.00 -0.31 0.00 0.00 175.10 176.07 1jwe h ALA 56 N 2.80 1.64 0.00 1.32 0.00 -1.94 -2.14 119.26 120.95 1jwe h ALA 56 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1jwe h ALA 56 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1jwe h ALA 56 CO 0.64 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.68 1jwe h ASP 57 N 0.84 0.00 0.38 0.00 3.32 -1.97 -2.35 116.42 116.64 1jwe h ASP 57 Ca 0.34 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 1jwe h ASP 57 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1jwe h ASP 57 CO -0.12 0.00 -0.34 0.44 -1.72 0.00 0.00 179.24 177.49 1jwe h ASP 58 N 0.00 0.00 -3.32 6.45 3.32 -1.81 -3.41 116.42 117.66 1jwe h ASP 58 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1jwe h ASP 58 Cb 0.40 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1jwe h ASP 58 CO 0.00 0.34 0.78 -0.36 -1.72 0.00 0.00 179.24 178.28 1jwe s PHE 59 N -4.20 3.17 0.23 4.55 0.40 -0.89 -4.72 117.98 116.52 1jwe s PHE 59 Ca -0.03 1.15 0.21 0.00 -0.60 0.00 0.00 56.93 57.67 1jwe s PHE 59 Cb 0.14 -3.60 0.91 0.00 0.51 0.00 0.00 43.02 40.98 1jwe s PHE 59 CO 0.71 -0.72 1.84 -0.92 0.70 0.00 0.00 175.22 176.83 1jwe h TYR 60 N 8.06 0.00 -3.02 0.36 3.20 -1.86 -3.44 116.97 120.28 1jwe h TYR 60 Ca -0.21 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.09 1jwe h TYR 60 Cb 1.07 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1jwe h TYR 60 CO 0.82 0.28 1.05 0.99 -1.64 0.00 0.00 178.16 179.66 1jwe s THR 61 N -3.80 3.92 0.23 1.81 2.01 -1.26 -4.93 115.64 113.63 1jwe s THR 61 Ca -0.01 1.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.84 1jwe s THR 61 Cb 0.12 -3.99 0.25 0.00 0.01 0.00 0.00 72.50 68.89 1jwe s THR 61 CO 0.65 -0.46 1.56 -0.09 -0.69 0.00 0.00 174.62 175.59 1jwe h ARG 62 N 10.19 -0.03 -0.02 4.92 1.12 -1.97 0.10 114.38 128.69 1jwe h ARG 62 Ca -0.29 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.40 1jwe h ARG 62 Cb 1.12 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 1jwe h ARG 62 CO 1.03 -0.02 -0.78 -1.00 -3.11 0.00 0.00 179.97 176.10 1jwe h PRO 63 N -0.03 0.20 -0.43 0.20 0.13 -1.86 -2.86 132.00 127.35 1jwe h PRO 63 Ca 0.35 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1jwe h PRO 63 Cb 0.61 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1jwe h PRO 63 CO -0.94 0.88 -0.06 0.45 -0.23 0.00 0.00 178.00 178.10 1jwe h HIS 64 N 0.12 0.79 0.34 1.56 3.86 -1.51 -1.39 115.15 118.92 1jwe h HIS 64 Ca -0.03 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 1jwe h HIS 64 Cb 1.36 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1jwe h HIS 64 CO 0.02 0.77 -0.16 0.00 0.86 0.00 0.00 177.93 179.42 1jwe h ARG 65 N 0.68 -0.44 -0.56 2.45 3.08 -0.85 -1.09 114.38 117.65 1jwe h ARG 65 Ca 0.13 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.31 1jwe h ARG 65 Cb 0.50 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 1jwe h ARG 65 CO 0.03 -0.24 -0.26 0.45 -1.07 0.00 0.00 179.97 178.88 1jwe h HIS 66 N -0.55 -0.67 0.10 3.04 3.86 -1.29 0.21 115.15 119.85 1jwe h HIS 66 Ca -0.05 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1jwe h HIS 66 Cb 0.41 0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1jwe h HIS 66 CO -0.03 -0.34 -0.05 0.82 0.86 0.00 0.00 177.93 179.20 1jwe h ILE 67 N -0.12 0.96 -0.95 2.45 2.04 -1.11 -0.38 117.51 120.40 1jwe h ILE 67 Ca 0.25 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1jwe h ILE 67 Cb 0.51 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1jwe h ILE 67 CO -0.63 0.05 0.62 0.15 0.00 0.00 0.00 178.15 178.34 1jwe h PHE 68 N -0.22 1.13 -0.23 1.37 3.04 -0.76 0.58 116.94 121.86 1jwe h PHE 68 Ca -0.01 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1jwe h PHE 68 Cb 0.18 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1jwe h PHE 68 CO -0.04 0.63 0.06 1.15 -2.02 0.00 0.00 178.31 178.08 1jwe h THR 69 N 1.14 1.20 0.00 4.41 2.02 -0.14 0.23 112.91 121.78 1jwe h THR 69 Ca 0.39 -0.66 -0.22 0.00 0.77 0.00 0.00 66.41 66.69 1jwe h THR 69 Cb 0.09 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1jwe h THR 69 CO -0.13 0.21 -1.09 -0.08 0.37 0.00 0.00 175.52 174.79 1jwe h GLU 70 N 0.19 0.00 -0.14 6.66 4.57 -0.68 -0.40 114.58 124.78 1jwe h GLU 70 Ca 0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1jwe h GLU 70 Cb 0.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1jwe h GLU 70 CO -0.00 0.91 0.06 0.52 -1.18 0.00 0.00 179.01 179.32 1jwe h MET 71 N 0.00 0.21 -0.22 1.92 2.86 -0.89 0.82 114.93 119.63 1jwe h MET 71 Ca -0.05 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1jwe h MET 71 Cb 1.80 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.39 1jwe h MET 71 CO 0.12 0.30 0.01 0.00 1.06 0.00 0.00 176.91 178.41 1jwe h ALA 72 N 0.90 0.20 -0.91 6.32 0.00 -0.90 -0.80 119.26 124.07 1jwe h ALA 72 Ca 0.05 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1jwe h ALA 72 Cb 0.17 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1jwe h ALA 72 CO -0.00 -0.42 0.58 -0.09 0.00 0.00 0.00 179.25 179.32 1jwe h ARG 73 N 0.08 1.08 0.19 0.00 9.65 -0.92 0.15 114.38 124.61 1jwe h ARG 73 Ca 0.10 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1jwe h ARG 73 Cb 0.12 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1jwe h ARG 73 CO -0.16 0.71 -0.09 -0.07 2.80 0.00 0.00 179.97 183.16 1jwe h LEU 74 N 1.11 -0.21 -0.99 3.80 3.38 -0.32 0.08 115.31 122.16 1jwe h LEU 74 Ca 0.37 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1jwe h LEU 74 Cb 0.06 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1jwe h LEU 74 CO -0.14 0.01 0.65 -0.61 0.09 0.00 0.00 178.44 178.44 1jwe h GLN 75 N -0.43 1.30 0.00 1.13 5.75 -0.83 0.23 115.11 122.27 1jwe h GLN 75 Ca -0.03 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1jwe h GLN 75 Cb 0.33 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1jwe h GLN 75 CO 0.04 0.87 -0.07 1.49 -2.65 0.00 0.00 178.83 178.51 1jwe h GLU 76 N 1.34 0.00 -0.00 1.69 4.57 -0.62 0.06 114.58 121.62 1jwe h GLU 76 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1jwe h GLU 76 Cb -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1jwe h GLU 76 CO -0.08 0.07 -0.14 0.43 -1.18 0.00 0.00 179.01 178.12 1jwe n SER 77 N -4.24 0.32 -2.19 1.04 7.64 0.03 -4.93 113.62 111.29 1jwe n SER 77 Ca -0.03 -0.22 -0.14 0.00 1.01 0.00 0.00 58.87 59.49 1jwe n SER 77 Cb 0.16 -0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 1jwe n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jwe n GLY 78 N 1.37 -0.02 3.55 0.23 0.00 0.01 -5.05 105.19 105.28 1jwe n GLY 78 Ca 0.11 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1jwe n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jwe s SER 79 N -3.01 4.21 0.64 1.61 0.01 0.61 -4.99 113.70 112.78 1jwe s SER 79 Ca 0.28 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 1jwe s SER 79 Cb -0.12 -0.72 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 1jwe s SER 79 CO 0.34 0.14 1.09 -2.16 0.41 0.00 0.00 173.24 173.06 1jwe s PRO 80 N -2.51 2.99 -0.32 12.44 0.04 -1.26 -3.18 135.00 143.20 1jwe s PRO 80 Ca 0.22 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1jwe s PRO 80 Cb -0.10 -1.98 0.57 0.00 0.04 0.00 0.00 34.50 33.04 1jwe s PRO 80 CO 0.14 -1.09 1.68 0.44 0.04 0.00 0.00 177.00 178.21 1jwe n ILE 81 N -2.28 2.64 -1.90 0.56 -5.35 -1.26 -4.57 119.36 107.20 1jwe n ILE 81 Ca 0.10 -1.44 -0.38 0.00 -0.27 0.00 0.00 62.75 60.75 1jwe n ILE 81 Cb 0.52 -0.51 0.02 0.00 -1.74 0.00 0.00 39.64 37.94 1jwe n ILE 81 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1jwe s ASP 82 N -0.80 5.64 0.18 7.28 2.15 -1.26 -4.11 116.67 125.75 1jwe s ASP 82 Ca 0.46 2.69 -0.15 0.00 0.43 0.00 0.00 52.55 55.98 1jwe s ASP 82 Cb 0.37 -2.63 0.16 0.00 -0.30 0.00 0.00 42.92 40.53 1jwe s ASP 82 CO 0.10 -1.31 1.68 0.25 -0.17 0.00 0.00 175.17 175.71 1jwe h LEU 83 N 1.83 -0.27 -0.00 -1.34 5.85 -1.94 0.20 115.31 119.64 1jwe h LEU 83 Ca -0.50 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1jwe h LEU 83 Cb 1.28 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 1jwe h LEU 83 CO 0.59 -0.10 0.00 0.40 -0.34 0.00 0.00 178.44 178.99 1jwe h ILE 84 N 0.08 1.16 -0.35 4.05 1.08 -1.98 -0.11 117.51 121.43 1jwe h ILE 84 Ca 0.24 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1jwe h ILE 84 Cb 0.36 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.55 1jwe h ILE 84 CO -0.42 0.12 0.07 0.74 -0.69 0.00 0.00 178.15 177.97 1jwe h THR 85 N -0.19 1.17 0.64 -0.27 2.02 -1.78 -0.19 112.91 114.30 1jwe h THR 85 Ca 0.00 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1jwe h THR 85 Cb 0.20 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1jwe h THR 85 CO -0.00 0.22 -0.31 0.25 0.37 0.00 0.00 175.52 176.05 1jwe h LEU 86 N 0.50 -0.72 -0.54 2.58 5.85 -0.23 0.53 115.31 123.28 1jwe h LEU 86 Ca 0.12 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1jwe h LEU 86 Cb 0.22 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1jwe h LEU 86 CO -0.00 -0.46 0.32 0.00 -0.34 0.00 0.00 178.44 177.95 1jwe h ALA 87 N -0.62 0.70 0.00 1.25 0.00 -0.75 0.15 119.26 119.98 1jwe h ALA 87 Ca -0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1jwe h ALA 87 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1jwe h ALA 87 CO 0.14 0.02 -0.17 0.93 0.00 0.00 0.00 179.25 180.17 1jwe h GLU 88 N 0.62 0.00 0.40 0.00 5.08 -0.99 0.99 114.58 120.68 1jwe h GLU 88 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1jwe h GLU 88 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1jwe h GLU 88 CO -0.11 0.17 -0.19 1.03 -1.00 0.00 0.00 179.01 178.91 1jwe h SER 89 N 0.00 -0.45 -0.82 1.42 0.87 -0.19 -3.25 113.55 111.12 1jwe h SER 89 Ca -0.00 -0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1jwe h SER 89 Cb 0.43 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 1jwe h SER 89 CO 0.02 -0.02 0.47 -0.07 -0.53 0.00 0.00 176.83 176.70 1jwe h LEU 90 N -1.06 0.67 -0.86 2.23 3.38 -0.43 -0.41 115.31 118.82 1jwe h LEU 90 Ca -0.05 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1jwe h LEU 90 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1jwe h LEU 90 CO 0.09 0.38 -0.11 1.05 0.09 0.00 0.00 178.44 179.94 1jwe h GLU 91 N 0.78 0.73 -0.33 1.13 -0.00 -0.97 0.27 114.58 116.19 1jwe h GLU 91 Ca 0.40 -0.24 -0.09 0.00 -0.00 0.00 0.00 59.36 59.44 1jwe h GLU 91 Cb 0.37 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.04 1jwe h GLU 91 CO -0.25 0.82 -0.16 0.00 -0.00 0.00 0.00 179.01 179.42 1jwe h ARG 92 N 0.66 0.59 0.00 1.06 3.08 -1.30 -1.84 114.38 116.63 1jwe h ARG 92 Ca 0.11 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1jwe h ARG 92 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1jwe h ARG 92 CO 0.04 0.72 0.00 1.04 -1.07 0.00 0.00 179.97 180.70 1jwe n GLN 93 N -4.17 0.05 -1.17 0.04 1.13 -0.27 -4.91 117.38 108.09 1jwe n GLN 93 Ca 0.01 0.19 -0.06 0.00 -1.94 0.00 0.00 57.00 55.19 1jwe n GLN 93 Cb 0.36 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 1jwe n GLN 93 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jwe n GLY 94 N 0.63 0.80 0.74 1.08 0.00 0.43 -4.90 105.19 103.96 1jwe n GLY 94 Ca 0.05 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.78 1jwe n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jwe n GLN 95 N -2.15 1.59 -0.31 1.61 3.00 0.66 -4.54 117.38 117.25 1jwe n GLN 95 Ca -0.06 -1.64 -0.05 0.00 -0.01 0.00 0.00 57.00 55.24 1jwe n GLN 95 Cb 0.28 -1.35 0.07 0.00 0.00 0.00 0.00 30.24 29.24 1jwe n GLN 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1jwe h LEU 96 N 3.44 1.11 -0.66 1.08 5.85 -1.83 -1.02 115.31 123.29 1jwe h LEU 96 Ca 0.00 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1jwe h LEU 96 Cb 0.75 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1jwe h LEU 96 CO 0.00 0.96 -0.16 0.44 -0.34 0.00 0.00 178.44 179.34 1jwe h ASP 97 N 1.20 0.88 0.46 1.25 3.32 -1.90 -0.88 116.42 120.74 1jwe h ASP 97 Ca 0.28 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1jwe h ASP 97 Cb 0.16 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1jwe h ASP 97 CO -0.03 1.04 -0.09 0.28 -1.72 0.00 0.00 179.24 178.72 1jwe h SER 98 N 0.78 0.00 0.12 6.45 0.02 -1.48 -0.00 113.55 119.43 1jwe h SER 98 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1jwe h SER 98 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1jwe h SER 98 CO 0.05 0.09 -0.03 1.33 -1.14 0.00 0.00 176.83 177.13 1jwe n VAL 99 N -3.45 0.00 -0.21 2.27 0.24 -0.54 -4.49 118.33 112.16 1jwe n VAL 99 Ca -0.01 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1jwe n VAL 99 Cb 0.24 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1jwe n VAL 99 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jwe n GLY 100 N 1.13 1.27 0.27 7.63 0.00 -0.03 -4.78 105.19 110.68 1jwe n GLY 100 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1jwe n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jwe n GLY 101 N -1.66 -2.13 0.35 -0.02 0.00 -0.34 -3.53 105.19 97.87 1jwe n GLY 101 Ca 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1jwe n GLY 101 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1jwe h PHE 102 N -0.26 0.66 -0.21 1.61 3.04 -1.95 -2.32 116.94 117.51 1jwe h PHE 102 Ca -0.02 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1jwe h PHE 102 Cb 0.25 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1jwe h PHE 102 CO 0.00 0.32 0.14 0.00 -2.02 0.00 0.00 178.31 176.76 1jwe h ALA 103 N 1.64 1.92 -0.25 2.41 0.00 -1.95 0.30 119.26 123.33 1jwe h ALA 103 Ca 0.32 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1jwe h ALA 103 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1jwe h ALA 103 CO -0.11 0.06 -0.44 -0.92 0.00 0.00 0.00 179.25 177.83 1jwe h TYR 104 N 0.23 0.93 -0.47 0.00 3.20 -1.46 -1.24 116.97 118.16 1jwe h TYR 104 Ca 0.08 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 1jwe h TYR 104 Cb 0.06 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1jwe h TYR 104 CO -0.00 1.12 0.24 -0.07 -1.64 0.00 0.00 178.16 177.80 1jwe h LEU 105 N 0.48 0.60 -0.26 2.82 3.38 -1.20 0.20 115.31 121.33 1jwe h LEU 105 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1jwe h LEU 105 Cb 1.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1jwe h LEU 105 CO 0.10 0.55 0.14 0.00 0.09 0.00 0.00 178.44 179.32 1jwe h ALA 106 N 1.08 0.33 -0.21 1.53 0.00 -1.03 -2.16 119.26 118.81 1jwe h ALA 106 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1jwe h ALA 106 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1jwe h ALA 106 CO -0.02 -0.13 -0.03 1.49 0.00 0.00 0.00 179.25 180.55 1jwe h GLU 107 N 0.31 0.31 0.09 0.00 4.81 -0.88 -1.22 114.58 118.00 1jwe h GLU 107 Ca 0.09 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1jwe h GLU 107 Cb 0.07 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1jwe h GLU 107 CO -0.01 0.36 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.52 1jwe h LEU 108 N 0.30 -0.10 -0.53 1.64 3.38 -0.17 -0.01 115.31 119.82 1jwe h LEU 108 Ca 0.07 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1jwe h LEU 108 Cb 0.26 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1jwe h LEU 108 CO 0.01 0.17 0.14 -1.28 0.09 0.00 0.00 178.44 177.57 1jwe h SER 109 N -0.38 0.07 -0.64 -0.43 0.87 -1.26 -2.40 113.55 109.38 1jwe h SER 109 Ca -0.01 0.08 -0.38 0.00 -1.23 0.00 0.00 61.79 60.25 1jwe h SER 109 Cb 0.32 0.10 -0.19 0.00 -0.44 0.00 0.00 62.40 62.19 1jwe h SER 109 CO 0.02 0.06 0.49 0.29 -0.53 0.00 0.00 176.83 177.16 1jwe n LYS 110 N -5.07 1.93 -2.31 2.24 5.02 -0.47 -3.10 118.16 116.40 1jwe n LYS 110 Ca 0.06 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1jwe n LYS 110 Cb 0.25 -1.79 0.05 0.00 -0.02 0.00 0.00 35.03 33.52 1jwe n LYS 110 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1jwe n ASN 111 N -0.30 0.67 -3.78 4.39 5.15 -0.05 -4.86 115.26 116.47 1jwe n ASN 111 Ca 0.39 -2.05 -0.24 0.00 -0.60 0.00 0.00 54.58 52.08 1jwe n ASN 111 Cb 0.93 -0.16 -0.17 0.00 -0.53 0.00 0.00 39.78 39.85 1jwe n ASN 111 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1jwe s THR 112 N -1.82 0.48 -1.51 -0.44 2.01 -1.18 -4.04 115.64 109.14 1jwe s THR 112 Ca 0.23 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 1jwe s THR 112 Cb 0.33 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1jwe s THR 112 CO -0.08 0.21 2.55 -0.81 -0.69 0.00 0.00 174.62 175.79 1jwe n PRO 113 N 5.11 3.48 -1.39 4.92 -0.04 -1.26 -4.89 135.00 140.92 1jwe n PRO 113 Ca -0.08 -2.59 0.18 0.00 -0.04 0.00 0.00 63.50 60.97 1jwe n PRO 113 Cb 0.50 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.92 1jwe n PRO 113 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1jwe n SER 114 N 4.34 -8.35 -0.35 3.54 7.64 -1.26 -4.32 113.62 114.85 1jwe n SER 114 Ca 0.64 0.96 0.02 0.00 1.01 0.00 0.00 58.87 61.50 1jwe n SER 114 Cb 0.30 -4.48 0.06 0.00 -1.01 0.00 0.00 64.21 59.08 1jwe n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jwe n ALA 115 N -3.21 2.54 -0.14 -0.43 0.00 -1.26 -4.55 120.51 113.46 1jwe n ALA 115 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 1jwe n ALA 115 Cb 0.65 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.11 1jwe n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jwe h ALA 116 N 3.00 0.09 -0.27 0.00 0.00 -1.98 -2.41 119.26 117.69 1jwe h ALA 116 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1jwe h ALA 116 Cb 0.31 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1jwe h ALA 116 CO 0.02 -0.58 -0.07 0.09 0.00 0.00 0.00 179.25 178.71 1jwe n ASN 117 N -5.40 2.84 -0.35 0.00 5.03 -1.26 -4.77 115.26 111.34 1jwe n ASN 117 Ca 0.03 -3.49 0.11 0.00 0.87 0.00 0.00 54.58 52.11 1jwe n ASN 117 Cb 0.31 -0.58 0.31 0.00 -1.02 0.00 0.00 39.78 38.80 1jwe n ASN 117 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1jwe h ILE 118 N 1.13 0.78 -0.89 2.41 2.10 -1.71 -0.32 117.51 121.02 1jwe h ILE 118 Ca 0.12 -0.28 0.07 0.00 1.08 0.00 0.00 64.86 65.85 1jwe h ILE 118 Cb 1.50 -0.11 -0.07 0.00 -1.09 0.00 0.00 36.82 37.05 1jwe h ILE 118 CO 0.28 0.15 0.55 -1.28 -1.08 0.00 0.00 178.15 176.77 1jwe h SER 119 N 0.82 0.85 -0.31 2.19 0.87 -1.86 0.28 113.55 116.39 1jwe h SER 119 Ca 0.54 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.98 1jwe h SER 119 Cb 0.77 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1jwe h SER 119 CO -0.32 0.52 -0.37 0.00 -0.53 0.00 0.00 176.83 176.14 1jwe h ALA 120 N 1.43 0.46 -0.23 6.23 0.00 -1.45 -0.13 119.26 125.56 1jwe h ALA 120 Ca 0.40 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1jwe h ALA 120 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jwe h ALA 120 CO -0.19 0.54 0.06 1.88 0.00 0.00 0.00 179.25 181.53 1jwe h TYR 121 N 0.55 0.38 -0.25 0.00 0.05 -0.87 -2.08 116.97 114.76 1jwe h TYR 121 Ca 0.04 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1jwe h TYR 121 Cb 0.96 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1jwe h TYR 121 CO 0.07 0.46 -0.18 0.00 -1.05 0.00 0.00 178.16 177.47 1jwe h ALA 122 N 0.88 1.24 -0.74 3.88 0.00 -0.43 -1.58 119.26 122.50 1jwe h ALA 122 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1jwe h ALA 122 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1jwe h ALA 122 CO 0.00 0.50 0.31 -0.44 0.00 0.00 0.00 179.25 179.62 1jwe h ASP 123 N 0.39 1.00 -0.98 0.00 3.32 -0.93 -0.23 116.42 119.00 1jwe h ASP 123 Ca 0.07 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1jwe h ASP 123 Cb 0.54 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1jwe h ASP 123 CO 0.04 0.89 0.64 0.40 -1.72 0.00 0.00 179.24 179.49 1jwe h ILE 124 N 1.05 1.17 0.36 0.35 2.04 -0.65 0.11 117.51 121.94 1jwe h ILE 124 Ca 0.25 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1jwe h ILE 124 Cb 0.19 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1jwe h ILE 124 CO -0.02 0.23 -0.17 0.58 0.00 0.00 0.00 178.15 178.76 1jwe h VAL 125 N 1.24 0.65 -0.79 1.67 2.07 -0.62 -1.31 116.25 119.16 1jwe h VAL 125 Ca 0.39 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1jwe h VAL 125 Cb 0.00 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1jwe h VAL 125 CO -0.12 0.06 0.42 -0.09 0.02 0.00 0.00 177.57 177.86 1jwe h ARG 126 N -0.64 1.11 -0.15 1.57 2.43 -0.81 -0.05 114.38 117.84 1jwe h ARG 126 Ca -0.05 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1jwe h ARG 126 Cb 0.46 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1jwe h ARG 126 CO 0.08 0.82 -0.15 1.49 -1.51 0.00 0.00 179.97 180.70 1jwe h GLU 127 N 1.10 -0.17 -0.70 0.20 4.57 -0.77 0.24 114.58 119.05 1jwe h GLU 127 Ca 0.28 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.51 1jwe h GLU 127 Cb 0.05 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1jwe h GLU 127 CO -0.04 -0.11 0.42 0.00 -1.18 0.00 0.00 179.01 178.09 1jwe h ARG 128 N -0.18 0.77 -0.66 1.92 2.47 -0.67 -0.16 114.38 117.88 1jwe h ARG 128 Ca 0.10 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 1jwe h ARG 128 Cb 0.32 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1jwe h ARG 128 CO -0.25 0.51 0.11 0.00 0.56 0.00 0.00 179.97 180.89 1jwe h ALA 129 N 1.33 0.87 -0.28 0.04 0.00 -0.25 0.10 119.26 121.08 1jwe h ALA 129 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jwe h ALA 129 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1jwe h ALA 129 CO -0.15 0.63 0.17 0.28 0.00 0.00 0.00 179.25 180.19 1jwe h VAL 130 N 1.00 1.09 -0.42 0.00 2.07 -0.04 -0.06 116.25 119.90 1jwe h VAL 130 Ca 0.20 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1jwe h VAL 130 Cb 0.44 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1jwe h VAL 130 CO 0.01 0.09 0.02 0.58 0.02 0.00 0.00 177.57 178.29 1jwe h VAL 131 N 0.36 1.22 -0.05 2.57 2.07 -0.88 -1.84 116.25 119.70 1jwe h VAL 131 Ca 0.10 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1jwe h VAL 131 Cb -0.01 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1jwe h VAL 131 CO -0.02 0.31 0.01 -0.09 0.02 0.00 0.00 177.57 177.79 1jwe h ARG 132 N 0.63 0.09 -0.21 1.57 9.65 -0.06 -1.01 114.38 125.03 1jwe h ARG 132 Ca 0.13 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.84 1jwe h ARG 132 Cb 0.37 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1jwe h ARG 132 CO 0.01 0.34 -0.47 1.05 2.80 0.00 0.00 179.97 183.70 1jwe h GLU 133 N -0.18 0.54 -2.68 0.20 4.11 -0.98 -3.34 114.58 112.25 1jwe h GLU 133 Ca 0.02 -0.30 -0.60 0.00 0.07 0.00 0.00 59.36 58.54 1jwe h GLU 133 Cb 0.30 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 29.17 1jwe h GLU 133 CO 0.00 0.90 -0.78 -1.33 0.07 0.00 0.00 179.01 177.87 1jwe n MET 134 N -3.99 1.07 -1.49 1.06 2.81 -0.70 -5.08 117.12 110.80 1jwe n MET 134 Ca -0.02 -3.85 -0.58 0.00 -1.81 0.00 0.00 57.70 51.44 1jwe n MET 134 Cb 0.56 -1.97 -0.09 0.00 -0.71 0.00 0.00 33.22 31.01 1jwe n MET 134 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1jwe n ILE 135 N 2.29 0.14 -1.30 2.02 -5.35 -0.39 -4.47 119.36 112.29 1jwe n ILE 135 Ca 0.25 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 1jwe n ILE 135 Cb 0.42 -1.03 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 1jwe n ILE 135 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59