#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re7 s ILE 2 N 0.00 3.60 -0.05 1.12 1.01 -1.26 -0.31 121.20 125.30 1re7 s ILE 2 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1re7 s ILE 2 Cb 0.00 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 1re7 s ILE 2 CO 0.00 0.47 -0.18 -0.44 0.00 0.00 0.00 174.94 174.79 1re7 s SER 3 N 0.74 2.29 0.07 3.58 0.01 0.18 -1.37 113.70 119.21 1re7 s SER 3 Ca -0.02 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 56.80 1re7 s SER 3 Cb -0.15 -0.69 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 1re7 s SER 3 CO 0.02 0.16 0.32 -0.76 0.41 0.00 0.00 173.24 173.39 1re7 s LEU 4 N 0.07 4.33 -0.04 2.44 1.02 -0.78 0.51 118.68 126.24 1re7 s LEU 4 Ca -0.05 0.58 0.02 0.00 0.02 0.00 0.00 54.13 54.69 1re7 s LEU 4 Cb -0.12 -2.99 0.01 0.00 0.02 0.00 0.00 46.19 43.11 1re7 s LEU 4 CO 0.03 0.16 -0.07 -0.51 0.02 0.00 0.00 176.35 175.98 1re7 s ILE 5 N -1.47 0.69 0.03 -0.59 2.07 -0.35 -1.72 121.20 119.86 1re7 s ILE 5 Ca 0.34 -0.25 -0.27 0.00 -1.41 0.00 0.00 60.65 59.05 1re7 s ILE 5 Cb -0.13 -0.66 0.09 0.00 0.13 0.00 0.00 42.46 41.89 1re7 s ILE 5 CO 0.21 0.24 0.75 0.00 -1.91 0.00 0.00 174.94 174.23 1re7 s ALA 6 N 0.59 -1.74 -0.35 1.50 0.00 -0.87 -4.61 121.76 116.27 1re7 s ALA 6 Ca -0.09 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1re7 s ALA 6 Cb -0.12 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1re7 s ALA 6 CO 0.01 -0.60 0.18 0.00 0.00 0.00 0.00 175.76 175.36 1re7 s ALA 7 N -2.66 3.27 -0.16 0.00 0.00 -1.26 -0.25 121.76 120.69 1re7 s ALA 7 Ca -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 1re7 s ALA 7 Cb -0.01 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1re7 s ALA 7 CO -0.05 -1.22 -0.03 -0.51 0.00 0.00 0.00 175.76 173.95 1re7 s LEU 8 N 1.57 3.24 0.00 0.00 1.02 1.35 -4.57 118.68 121.29 1re7 s LEU 8 Ca 0.03 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.04 1re7 s LEU 8 Cb -0.18 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1re7 s LEU 8 CO 0.06 0.16 0.00 0.00 0.02 0.00 0.00 176.35 176.59 1re7 n ALA 9 N 3.61 0.00 -2.08 4.21 0.00 0.12 0.17 120.51 126.55 1re7 n ALA 9 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1re7 n ALA 9 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1re7 n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1re7 s VAL 10 N -0.24 3.07 -0.09 0.00 1.01 -0.40 -3.08 120.40 120.66 1re7 s VAL 10 Ca 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1re7 s VAL 10 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1re7 s VAL 10 CO 0.00 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.62 1re7 n ASP 11 N 4.13 -1.28 -1.76 3.32 8.00 -1.26 -3.60 116.55 124.11 1re7 n ASP 11 Ca 0.13 -0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.44 1re7 n ASP 11 Cb 0.41 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 1re7 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1re7 n ARG 12 N -1.09 -1.36 -2.70 -1.24 1.74 -1.18 -4.82 116.66 106.00 1re7 n ARG 12 Ca -0.01 1.00 -0.43 0.00 -0.77 0.00 0.00 57.85 57.64 1re7 n ARG 12 Cb 0.51 -5.40 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 1re7 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1re7 s VAL 13 N -2.80 4.75 -0.07 1.55 1.01 -1.24 0.12 120.40 123.72 1re7 s VAL 13 Ca 0.00 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.02 1re7 s VAL 13 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1re7 s VAL 13 CO 0.00 -0.08 0.17 2.30 0.00 0.00 0.00 175.10 177.49 1re7 n ILE 14 N 4.94 0.00 -3.77 2.22 -5.35 -0.52 -0.70 119.36 116.19 1re7 n ILE 14 Ca 0.10 -0.19 -0.05 0.00 -0.27 0.00 0.00 62.75 62.34 1re7 n ILE 14 Cb 0.47 0.49 -0.02 0.00 -1.74 0.00 0.00 39.64 38.85 1re7 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1re7 s GLY 15 N -2.49 -0.21 0.00 3.28 0.00 -1.09 -4.99 107.32 101.82 1re7 s GLY 15 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1re7 s GLY 15 CO 0.26 -0.01 0.00 1.15 0.00 0.00 0.00 173.10 174.51 1re7 n MET 16 N -0.46 0.00 0.26 2.90 0.00 -1.26 -0.66 117.12 117.90 1re7 n MET 16 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.54 1re7 n MET 16 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.77 1re7 n MET 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1re7 h GLU 17 N 0.00 -0.67 -6.76 3.17 3.07 -1.97 -3.46 114.58 107.96 1re7 h GLU 17 Ca 0.00 0.05 -0.44 0.00 -0.50 0.00 0.00 59.36 58.47 1re7 h GLU 17 Cb 0.00 0.15 0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1re7 h GLU 17 CO 0.00 -0.44 -0.08 -0.80 -1.40 0.00 0.00 179.01 176.29 1re7 s ASN 18 N -4.21 5.43 0.48 1.42 0.01 -1.26 -5.05 114.94 111.76 1re7 s ASN 18 Ca -0.10 -0.01 -0.24 0.00 -0.71 0.00 0.00 52.86 51.81 1re7 s ASN 18 Cb 0.01 -0.98 -0.08 0.00 0.41 0.00 0.00 41.25 40.62 1re7 s ASN 18 CO 0.30 -1.01 1.27 0.00 -1.51 0.00 0.00 177.10 176.15 1re7 n ALA 19 N -2.23 1.28 -1.77 0.60 0.00 -1.26 -4.87 120.51 112.26 1re7 n ALA 19 Ca 0.07 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 1re7 n ALA 19 Cb 0.59 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 1re7 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1re7 s MET 20 N -2.48 4.14 -1.28 0.00 -1.94 -1.26 -4.87 119.30 111.61 1re7 s MET 20 Ca 0.66 2.55 -0.18 0.00 -1.71 0.00 0.00 55.69 57.00 1re7 s MET 20 Cb -0.47 -3.06 0.03 0.00 2.01 0.00 0.00 34.83 33.35 1re7 s MET 20 CO 0.54 -0.65 1.84 -0.35 -0.01 0.00 0.00 175.02 176.39 1re7 n PRO 21 N 2.89 2.82 -3.55 2.03 -0.04 -1.26 -4.87 135.00 133.02 1re7 n PRO 21 Ca 0.11 -3.00 -0.15 0.00 -0.04 0.00 0.00 63.50 60.42 1re7 n PRO 21 Cb 0.37 -3.49 -0.06 0.00 -0.04 0.00 0.00 33.50 30.28 1re7 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1re7 s TRP 22 N 5.31 -0.53 -0.28 0.54 -2.14 -1.26 -5.09 118.94 115.49 1re7 s TRP 22 Ca 0.56 0.90 0.03 0.00 2.66 0.00 0.00 56.10 60.25 1re7 s TRP 22 Cb 0.05 0.43 0.07 0.00 -3.10 0.00 0.00 33.47 30.92 1re7 s TRP 22 CO 0.07 -0.49 -0.05 -0.80 -2.66 0.00 0.00 176.95 173.02 1re7 s ASN 23 N -1.16 4.37 -0.40 -2.66 0.01 -1.26 -5.00 114.94 108.84 1re7 s ASN 23 Ca -0.07 -1.55 0.06 0.00 -0.71 0.00 0.00 52.86 50.59 1re7 s ASN 23 Cb -0.00 -1.45 0.21 0.00 0.41 0.00 0.00 41.25 40.42 1re7 s ASN 23 CO 0.06 -0.26 0.44 0.18 -1.51 0.00 0.00 177.10 176.02 1re7 n LEU 24 N 4.46 -0.19 -0.26 0.60 4.77 -1.26 -0.06 117.00 125.06 1re7 n LEU 24 Ca -0.08 -4.52 0.08 0.00 -0.03 0.00 0.00 56.01 51.46 1re7 n LEU 24 Cb 0.42 0.60 0.32 0.00 -2.33 0.00 0.00 43.42 42.44 1re7 n LEU 24 CO 0.20 1.97 1.23 -0.65 -1.33 0.00 0.00 177.39 178.81 1re7 h PRO 25 N 4.74 0.80 -0.65 3.23 0.10 -1.96 0.40 132.00 138.66 1re7 h PRO 25 Ca 0.16 -0.05 0.02 0.00 0.10 0.00 0.00 66.00 66.23 1re7 h PRO 25 Cb 0.90 -0.18 -0.03 0.00 0.10 0.00 0.00 31.00 31.78 1re7 h PRO 25 CO 0.41 0.53 0.43 0.00 0.10 0.00 0.00 178.00 179.48 1re7 h ALA 26 N 1.57 1.58 -0.33 -0.75 0.00 -1.92 -1.52 119.26 117.89 1re7 h ALA 26 Ca 0.40 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1re7 h ALA 26 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1re7 h ALA 26 CO -0.17 0.37 -0.06 0.22 0.00 0.00 0.00 179.25 179.61 1re7 h ASP 27 N 0.84 0.63 -0.06 0.00 3.58 -0.64 -1.88 116.42 118.88 1re7 h ASP 27 Ca 0.25 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 57.37 1re7 h ASP 27 Cb -0.02 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1re7 h ASP 27 CO -0.06 0.83 0.04 -0.07 -2.88 0.00 0.00 179.24 177.10 1re7 h LEU 28 N 0.41 0.00 -0.12 2.28 3.38 -0.48 0.47 115.31 121.25 1re7 h LEU 28 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1re7 h LEU 28 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1re7 h LEU 28 CO 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.47 1re7 h ALA 29 N 1.97 0.18 -0.52 1.53 0.00 -0.93 0.34 119.26 121.82 1re7 h ALA 29 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1re7 h ALA 29 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1re7 h ALA 29 CO -0.00 -0.00 0.08 2.35 0.00 0.00 0.00 179.25 181.67 1re7 h TRP 30 N -0.09 0.87 0.25 0.00 2.91 -0.62 0.24 115.95 119.51 1re7 h TRP 30 Ca 0.02 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1re7 h TRP 30 Cb 0.58 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1re7 h TRP 30 CO 0.08 0.76 -0.17 0.35 -1.03 0.00 0.00 178.44 178.42 1re7 h PHE 31 N 0.79 -0.44 -0.52 2.65 3.57 -0.69 0.29 116.94 122.59 1re7 h PHE 31 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1re7 h PHE 31 Cb 0.37 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1re7 h PHE 31 CO 0.02 -0.26 0.23 -0.22 -2.23 0.00 0.00 178.31 175.85 1re7 h LYS 32 N -0.41 0.43 0.73 1.11 3.64 0.40 -1.35 116.57 121.12 1re7 h LYS 32 Ca -0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1re7 h LYS 32 Cb 0.35 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1re7 h LYS 32 CO 0.01 0.28 -0.35 -0.09 -2.27 0.00 0.00 179.45 177.04 1re7 h ARG 33 N 0.44 -0.94 0.00 1.90 2.43 -0.32 -2.03 114.38 115.87 1re7 h ARG 33 Ca 0.24 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1re7 h ARG 33 Cb 0.20 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1re7 h ARG 33 CO -0.20 -0.61 0.10 -0.91 -1.51 0.00 0.00 179.97 176.83 1re7 h ASN 34 N -1.06 0.00 -0.00 -3.80 2.35 -0.21 -3.23 115.58 109.63 1re7 h ASN 34 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1re7 h ASN 34 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1re7 h ASN 34 CO 0.16 0.00 -0.11 0.35 -1.65 0.00 0.00 177.43 176.18 1re7 n THR 35 N -2.86 0.00 -1.75 2.81 -2.24 -0.53 -4.98 114.28 104.73 1re7 n THR 35 Ca -0.02 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1re7 n THR 35 Cb 0.15 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1re7 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1re7 n LEU 36 N -0.80 4.32 -2.09 3.22 7.94 -0.78 -2.37 117.00 126.44 1re7 n LEU 36 Ca 0.01 1.21 -0.15 0.00 -1.11 0.00 0.00 56.01 55.97 1re7 n LEU 36 Cb 0.05 -1.57 0.02 0.00 0.53 0.00 0.00 43.42 42.46 1re7 n LEU 36 CO 0.05 -0.06 -0.00 0.47 -1.11 0.00 0.00 177.39 176.74 1re7 n ASP 37 N 0.75 -4.62 -3.86 1.96 8.00 0.68 -4.96 116.55 114.51 1re7 n ASP 37 Ca 0.03 -0.19 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 1re7 n ASP 37 Cb 0.38 -3.49 -0.09 0.00 -0.02 0.00 0.00 41.12 37.89 1re7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1re7 s LYS 38 N -5.30 0.54 0.46 -1.24 1.02 -1.00 -5.01 119.74 109.21 1re7 s LYS 38 Ca 0.20 -0.41 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 1re7 s LYS 38 Cb -0.09 0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.35 1re7 s LYS 38 CO 0.25 -0.14 0.99 -1.25 -0.92 0.00 0.00 175.35 174.29 1re7 s PRO 39 N -1.56 4.00 -0.03 -1.68 0.05 -1.26 -3.20 135.00 131.32 1re7 s PRO 39 Ca -0.13 1.22 0.05 0.00 0.05 0.00 0.00 61.00 62.18 1re7 s PRO 39 Cb -0.06 -2.14 -0.01 0.00 0.05 0.00 0.00 34.50 32.34 1re7 s PRO 39 CO 0.01 -0.24 -0.18 0.14 0.05 0.00 0.00 177.00 176.78 1re7 s VAL 40 N -2.13 1.42 -0.04 -0.36 -7.23 0.34 -2.66 120.40 109.74 1re7 s VAL 40 Ca 0.64 -0.74 0.03 0.00 -1.81 0.00 0.00 61.98 60.10 1re7 s VAL 40 Cb -0.12 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1re7 s VAL 40 CO 0.18 0.41 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.63 1re7 s ILE 41 N -0.20 3.31 0.34 -0.62 1.01 -0.99 -0.42 121.20 123.62 1re7 s ILE 41 Ca 0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1re7 s ILE 41 Cb -0.09 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.06 1re7 s ILE 41 CO 0.01 0.54 0.63 0.00 0.00 0.00 0.00 174.94 176.12 1re7 s MET 42 N -0.91 1.98 0.30 2.79 0.23 -0.56 -1.28 119.30 121.86 1re7 s MET 42 Ca 0.13 -1.47 0.05 0.00 -1.03 0.00 0.00 55.69 53.37 1re7 s MET 42 Cb -0.11 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 1re7 s MET 42 CO 0.02 -0.88 0.45 0.20 -2.03 0.00 0.00 175.02 172.78 1re7 s GLY 43 N -3.10 1.41 0.25 3.16 0.00 -0.87 0.12 107.32 108.29 1re7 s GLY 43 Ca 0.21 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 1re7 s GLY 43 CO 0.14 -1.24 1.83 -0.09 0.00 0.00 0.00 173.10 173.74 1re7 h ARG 44 N 0.96 0.88 0.20 2.90 2.43 -1.92 0.11 114.38 119.94 1re7 h ARG 44 Ca -0.49 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1re7 h ARG 44 Cb 1.24 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1re7 h ARG 44 CO 0.57 0.58 -0.10 0.45 -1.51 0.00 0.00 179.97 179.97 1re7 h HIS 45 N 0.91 -0.25 0.05 2.20 3.86 -1.96 -0.31 115.15 119.65 1re7 h HIS 45 Ca 0.40 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.63 1re7 h HIS 45 Cb 0.29 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1re7 h HIS 45 CO -0.04 -0.03 -0.29 1.15 0.86 0.00 0.00 177.93 179.58 1re7 h THR 46 N -0.43 0.36 -0.84 2.45 2.02 -1.79 -0.87 112.91 113.80 1re7 h THR 46 Ca -0.03 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.29 1re7 h THR 46 Cb 0.33 0.36 -0.09 0.00 -1.74 0.00 0.00 68.15 67.01 1re7 h THR 46 CO 0.05 0.00 0.44 -0.25 0.37 0.00 0.00 175.52 176.13 1re7 h TRP 47 N -0.47 0.78 -0.79 3.16 2.91 -0.70 -1.08 115.95 119.75 1re7 h TRP 47 Ca 0.05 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.19 1re7 h TRP 47 Cb 0.53 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 28.91 1re7 h TRP 47 CO -0.30 0.22 0.52 0.93 -1.03 0.00 0.00 178.44 178.78 1re7 h GLU 48 N 0.66 0.73 -0.23 2.65 5.08 0.33 -1.37 114.58 122.43 1re7 h GLU 48 Ca 0.45 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1re7 h GLU 48 Cb 0.59 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1re7 h GLU 48 CO -0.34 0.48 -0.01 0.77 -1.00 0.00 0.00 179.01 178.92 1re7 h SER 49 N 0.75 0.40 -0.41 1.42 0.02 -0.41 -3.19 113.55 112.13 1re7 h SER 49 Ca 0.36 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1re7 h SER 49 Cb 0.40 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1re7 h SER 49 CO -0.14 0.62 0.19 0.40 -1.14 0.00 0.00 176.83 176.76 1re7 h ILE 50 N 0.17 1.18 0.00 3.27 2.04 -1.17 -3.47 117.51 119.53 1re7 h ILE 50 Ca 0.06 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1re7 h ILE 50 Cb 0.42 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1re7 h ILE 50 CO 0.01 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1re7 n GLY 51 N -0.85 3.03 3.48 5.37 0.00 -0.54 -4.93 105.19 110.75 1re7 n GLY 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1re7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1re7 s ARG 52 N -0.14 1.71 0.45 1.61 1.70 -1.26 -5.05 118.95 117.97 1re7 s ARG 52 Ca 0.00 -1.60 -0.18 0.00 -0.47 0.00 0.00 55.73 53.48 1re7 s ARG 52 Cb 0.00 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.71 1re7 s ARG 52 CO 0.00 -0.70 0.94 -2.14 -1.08 0.00 0.00 175.30 172.32 1re7 s PRO 53 N -3.48 4.09 0.03 3.89 0.02 -1.26 -5.01 135.00 133.29 1re7 s PRO 53 Ca 0.29 1.00 -0.23 0.00 0.02 0.00 0.00 61.00 62.08 1re7 s PRO 53 Cb 0.01 -2.19 -0.06 0.00 0.02 0.00 0.00 34.50 32.28 1re7 s PRO 53 CO 0.16 -0.10 0.70 -0.51 -0.33 0.00 0.00 177.00 176.92 1re7 s LEU 54 N -3.51 4.45 0.56 -5.54 1.43 -1.26 -5.02 118.68 109.78 1re7 s LEU 54 Ca 0.60 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 1re7 s LEU 54 Cb -0.09 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1re7 s LEU 54 CO 0.21 0.06 0.92 -2.16 0.23 0.00 0.00 176.35 175.61 1re7 s PRO 55 N -0.19 3.58 0.00 1.29 0.04 -1.26 -3.90 135.00 134.57 1re7 s PRO 55 Ca 0.35 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1re7 s PRO 55 Cb -0.20 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1re7 s PRO 55 CO 0.21 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1re7 n GLY 56 N -2.51 0.55 3.21 0.56 0.00 -1.26 -4.80 105.19 100.94 1re7 n GLY 56 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1re7 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re7 s ARG 57 N -0.38 0.74 -0.34 1.61 0.52 -1.25 0.24 118.95 120.10 1re7 s ARG 57 Ca 0.00 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 1re7 s ARG 57 Cb 0.00 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.78 1re7 s ARG 57 CO 0.00 -0.22 0.57 0.21 0.02 0.00 0.00 175.30 175.88 1re7 s LYS 58 N -2.54 3.73 -0.37 3.54 2.20 -1.20 -4.75 119.74 120.35 1re7 s LYS 58 Ca -0.05 0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.43 1re7 s LYS 58 Cb -0.01 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1re7 s LYS 58 CO -0.04 -0.63 0.42 -0.80 -0.36 0.00 0.00 175.35 173.94 1re7 s ASN 59 N 1.73 6.21 -0.22 1.43 0.02 -1.26 0.13 114.94 122.97 1re7 s ASN 59 Ca 0.22 -0.36 -0.09 0.00 -1.02 0.00 0.00 52.86 51.61 1re7 s ASN 59 Cb -0.15 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 38.86 1re7 s ASN 59 CO 0.13 -0.46 0.11 -0.63 0.02 0.00 0.00 177.10 176.28 1re7 s ILE 60 N 2.14 5.01 -0.34 0.60 1.01 0.44 -1.18 121.20 128.88 1re7 s ILE 60 Ca 0.13 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1re7 s ILE 60 Cb -0.16 -3.31 0.03 0.00 0.01 0.00 0.00 42.46 39.02 1re7 s ILE 60 CO 0.13 0.38 0.13 -0.63 0.00 0.00 0.00 174.94 174.95 1re7 s ILE 61 N 0.90 4.03 -0.45 2.92 1.09 0.45 -1.49 121.20 128.65 1re7 s ILE 61 Ca 0.06 -0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 58.33 1re7 s ILE 61 Cb -0.13 -3.24 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 1re7 s ILE 61 CO 0.03 -0.15 1.16 -0.22 -0.10 0.00 0.00 174.94 175.65 1re7 s LEU 62 N 1.46 3.67 -0.02 2.97 2.96 0.33 -0.17 118.68 129.89 1re7 s LEU 62 Ca -0.00 0.58 -0.21 0.00 -0.22 0.00 0.00 54.13 54.28 1re7 s LEU 62 Cb -0.19 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1re7 s LEU 62 CO 0.04 -1.22 0.46 -0.55 -1.32 0.00 0.00 176.35 173.75 1re7 s SER 63 N 2.49 -0.37 0.04 3.68 0.15 0.24 -3.66 113.70 116.26 1re7 s SER 63 Ca 0.49 0.31 0.07 0.00 0.70 0.00 0.00 55.95 57.52 1re7 s SER 63 Cb -0.08 0.41 -0.23 0.00 -1.71 0.00 0.00 66.02 64.40 1re7 s SER 63 CO 0.30 -0.53 0.98 0.28 1.20 0.00 0.00 173.24 175.46 1re7 h SER 64 N 3.46 0.06 -3.69 5.45 0.02 -1.84 -3.25 113.55 113.76 1re7 h SER 64 Ca -0.29 -0.09 -0.49 0.00 -0.84 0.00 0.00 61.79 60.08 1re7 h SER 64 Cb 1.17 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.71 1re7 h SER 64 CO 0.40 1.07 0.14 -1.10 -1.14 0.00 0.00 176.83 176.20 1re7 s GLN 65 N -2.65 3.66 0.02 3.45 1.11 -1.26 -5.02 119.66 118.97 1re7 s GLN 65 Ca -0.03 0.37 -0.30 0.00 0.01 0.00 0.00 55.36 55.41 1re7 s GLN 65 Cb 0.09 -2.36 -0.05 0.00 -1.01 0.00 0.00 33.01 29.67 1re7 s GLN 65 CO 0.83 -0.15 1.27 -1.25 0.01 0.00 0.00 175.29 176.00 1re7 s PRO 66 N -4.33 4.36 0.04 2.91 0.04 -1.26 -4.94 135.00 131.83 1re7 s PRO 66 Ca 0.50 1.83 -0.07 0.00 0.04 0.00 0.00 61.00 63.29 1re7 s PRO 66 Cb -0.10 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 1re7 s PRO 66 CO 0.39 -0.40 0.32 0.20 0.04 0.00 0.00 177.00 177.54 1re7 s GLY 67 N 1.38 2.28 -0.16 0.56 0.00 -1.26 -5.00 107.32 105.11 1re7 s GLY 67 Ca 0.60 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 44.55 1re7 s GLY 67 CO 0.27 -0.33 0.53 -0.91 0.00 0.00 0.00 173.10 172.66 1re7 h THR 68 N 2.88 1.40 -1.10 0.90 1.35 -2.00 -3.46 112.91 112.89 1re7 h THR 68 Ca -0.49 -2.24 -0.80 0.00 -0.55 0.00 0.00 66.41 62.33 1re7 h THR 68 Cb 1.19 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 1re7 h THR 68 CO 0.67 0.48 0.88 -0.67 -0.25 0.00 0.00 175.52 176.63 1re7 n ASP 69 N -4.55 1.66 0.05 5.36 -0.08 -1.26 -4.85 116.55 112.88 1re7 n ASP 69 Ca -0.18 1.05 0.12 0.00 -1.51 0.00 0.00 54.79 54.27 1re7 n ASP 69 Cb 0.54 -1.00 0.28 0.00 2.34 0.00 0.00 41.12 43.27 1re7 n ASP 69 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1re7 n ASP 70 N 5.26 0.62 0.00 1.67 5.75 -1.26 -3.88 116.55 124.70 1re7 n ASP 70 Ca 0.33 0.18 0.07 0.00 -0.01 0.00 0.00 54.79 55.36 1re7 n ASP 70 Cb 0.03 -0.08 0.30 0.00 -1.03 0.00 0.00 41.12 40.35 1re7 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1re7 n ARG 71 N -1.97 0.03 -4.49 0.11 1.74 -1.26 -4.73 116.66 106.09 1re7 n ARG 71 Ca 0.04 0.25 -0.23 0.00 -0.77 0.00 0.00 57.85 57.14 1re7 n ARG 71 Cb 0.41 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 1re7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1re7 s VAL 72 N -2.94 1.80 -0.25 1.55 -7.23 -1.25 -4.88 120.40 107.20 1re7 s VAL 72 Ca 0.08 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 58.03 1re7 s VAL 72 Cb 0.09 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1re7 s VAL 72 CO 0.25 -0.20 0.13 -0.89 -0.31 0.00 0.00 175.10 174.08 1re7 s THR 73 N -2.90 5.01 0.02 5.32 2.01 -0.33 -4.99 115.64 119.80 1re7 s THR 73 Ca 0.32 0.06 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 1re7 s THR 73 Cb 0.05 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 1re7 s THR 73 CO 0.14 0.33 0.54 0.26 -0.69 0.00 0.00 174.62 175.20 1re7 s TRP 74 N 1.32 3.74 0.12 4.92 0.52 -1.26 0.17 118.94 128.47 1re7 s TRP 74 Ca 0.06 1.17 -0.05 0.00 0.02 0.00 0.00 56.10 57.30 1re7 s TRP 74 Cb -0.15 -2.49 -0.02 0.00 -1.15 0.00 0.00 33.47 29.66 1re7 s TRP 74 CO 0.06 0.51 0.14 0.14 0.02 0.00 0.00 176.95 177.82 1re7 s VAL 75 N -0.73 0.12 -0.08 4.03 -7.23 0.77 -4.85 120.40 112.42 1re7 s VAL 75 Ca 0.28 -1.58 0.09 0.00 -1.81 0.00 0.00 61.98 58.97 1re7 s VAL 75 Cb -0.18 -1.75 -0.14 0.00 0.56 0.00 0.00 36.38 34.87 1re7 s VAL 75 CO 0.17 -0.54 0.24 0.29 -0.31 0.00 0.00 175.10 174.94 1re7 n LYS 76 N -0.09 0.91 -4.14 4.82 4.76 -1.23 0.79 118.16 123.98 1re7 n LYS 76 Ca -0.09 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.16 1re7 n LYS 76 Cb 0.63 -1.17 -0.09 0.00 -1.84 0.00 0.00 35.03 32.56 1re7 n LYS 76 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1re7 s SER 77 N -2.88 0.08 0.28 4.39 1.04 -1.26 -4.68 113.70 110.67 1re7 s SER 77 Ca -0.02 -1.25 -0.03 0.00 0.48 0.00 0.00 55.95 55.13 1re7 s SER 77 Cb 0.06 0.44 0.39 0.00 0.10 0.00 0.00 66.02 67.01 1re7 s SER 77 CO 0.39 -0.92 1.92 0.58 0.98 0.00 0.00 173.24 176.18 1re7 h VAL 78 N 2.52 1.22 -0.44 5.02 2.07 -2.00 -1.62 116.25 123.02 1re7 h VAL 78 Ca -0.33 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1re7 h VAL 78 Cb 1.25 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1re7 h VAL 78 CO 0.48 0.24 -0.11 0.44 0.02 0.00 0.00 177.57 178.65 1re7 h ASP 79 N 1.08 0.78 -0.48 0.57 3.32 -2.00 -2.67 116.42 117.01 1re7 h ASP 79 Ca 0.28 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1re7 h ASP 79 Cb -0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1re7 h ASP 79 CO -0.05 0.91 0.12 -0.33 -1.72 0.00 0.00 179.24 178.17 1re7 h GLU 80 N 0.71 0.77 -0.51 3.56 5.08 -1.91 0.23 114.58 122.51 1re7 h GLU 80 Ca 0.12 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1re7 h GLU 80 Cb 0.59 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 1re7 h GLU 80 CO 0.04 0.75 0.06 0.00 -1.00 0.00 0.00 179.01 178.86 1re7 h ALA 81 N 0.99 0.54 0.07 3.43 0.00 -0.96 1.36 119.26 124.70 1re7 h ALA 81 Ca 0.15 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1re7 h ALA 81 Cb 0.32 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1re7 h ALA 81 CO 0.00 -0.34 -0.03 0.82 0.00 0.00 0.00 179.25 179.69 1re7 h ILE 82 N 0.19 1.15 -0.74 0.00 2.04 -1.35 -2.42 117.51 116.37 1re7 h ILE 82 Ca 0.26 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.41 1re7 h ILE 82 Cb 0.37 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 38.05 1re7 h ILE 82 CO -0.37 0.20 0.37 0.00 0.00 0.00 0.00 178.15 178.35 1re7 h ALA 83 N 0.42 1.04 0.00 1.87 0.00 0.23 0.39 119.26 123.21 1re7 h ALA 83 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1re7 h ALA 83 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1re7 h ALA 83 CO 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1re7 n ALA 84 N -2.41 1.28 0.10 0.00 0.00 0.46 -2.87 120.51 117.07 1re7 n ALA 84 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1re7 n ALA 84 Cb 0.30 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 1re7 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1re7 n GLY 86 N 1.23 -1.27 2.65 0.00 0.00 -1.14 -4.45 105.19 102.22 1re7 n GLY 86 Ca -0.02 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1re7 n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1re7 n ASP 87 N 0.21 7.21 -4.93 1.61 8.00 -1.26 -4.97 116.55 122.41 1re7 n ASP 87 Ca 0.00 -3.36 -0.20 0.00 0.71 0.00 0.00 54.79 51.94 1re7 n ASP 87 Cb 0.00 -1.30 -0.02 0.00 -0.02 0.00 0.00 41.12 39.78 1re7 n ASP 87 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1re7 s VAL 88 N -2.23 4.16 -1.02 2.53 -7.23 -1.26 -5.01 120.40 110.35 1re7 s VAL 88 Ca 0.44 -1.14 0.28 0.00 -1.81 0.00 0.00 61.98 59.75 1re7 s VAL 88 Cb 0.16 -3.42 0.17 0.00 0.56 0.00 0.00 36.38 33.84 1re7 s VAL 88 CO -0.07 -0.21 1.75 -0.81 -0.31 0.00 0.00 175.10 175.45 1re7 n PRO 89 N -1.48 0.02 -3.59 4.82 -0.04 -1.26 -4.47 135.00 129.00 1re7 n PRO 89 Ca -0.03 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.41 1re7 n PRO 89 Cb 0.58 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1re7 n PRO 89 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1re7 s GLU 90 N -2.98 0.36 -0.11 0.54 2.12 -1.26 -4.12 118.70 113.24 1re7 s GLU 90 Ca 0.13 0.68 -0.02 0.00 0.36 0.00 0.00 54.97 56.13 1re7 s GLU 90 Cb 0.19 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 1re7 s GLU 90 CO 0.59 -0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.59 1re7 s ILE 91 N 1.63 3.80 -0.18 -3.70 1.01 0.58 -4.46 121.20 119.87 1re7 s ILE 91 Ca -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1re7 s ILE 91 Cb -0.04 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1re7 s ILE 91 CO -0.16 0.54 -0.03 -0.04 0.00 0.00 0.00 174.94 175.26 1re7 s MET 92 N -0.18 3.57 -0.21 2.79 -1.94 -1.09 0.51 119.30 122.75 1re7 s MET 92 Ca 0.03 -0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 53.33 1re7 s MET 92 Cb -0.13 -2.97 -0.05 0.00 2.01 0.00 0.00 34.83 33.69 1re7 s MET 92 CO 0.03 0.07 0.26 0.08 -0.01 0.00 0.00 175.02 175.45 1re7 s VAL 93 N 0.82 5.30 -0.45 -6.03 1.01 0.18 -2.35 120.40 118.88 1re7 s VAL 93 Ca -0.01 0.43 0.15 0.00 0.00 0.00 0.00 61.98 62.56 1re7 s VAL 93 Cb -0.14 -3.60 0.52 0.00 0.00 0.00 0.00 36.38 33.16 1re7 s VAL 93 CO 0.02 0.33 1.43 2.30 0.00 0.00 0.00 175.10 179.18 1re7 n ILE 94 N 4.12 1.99 -0.28 2.22 -5.35 -0.41 -1.21 119.36 120.44 1re7 n ILE 94 Ca -0.12 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.79 1re7 n ILE 94 Cb 0.52 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1re7 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1re7 n GLY 95 N -0.01 -2.90 0.00 3.28 0.00 -1.26 -4.95 105.19 99.36 1re7 n GLY 95 Ca 0.20 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1re7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re7 n GLY 96 N -0.07 1.13 0.16 -0.02 0.00 -1.26 -2.04 105.19 103.10 1re7 n GLY 96 Ca 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 1re7 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re7 n GLY 97 N 5.00 -1.49 0.37 -0.02 0.00 -1.26 -1.27 105.19 106.51 1re7 n GLY 97 Ca 0.00 0.55 0.02 0.00 0.00 0.00 0.00 46.02 46.59 1re7 n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1re7 h ARG 98 N 0.00 1.09 0.03 1.61 2.47 -1.95 -1.75 114.38 115.88 1re7 h ARG 98 Ca 0.06 -0.07 -0.27 0.00 -1.26 0.00 0.00 59.98 58.45 1re7 h ARG 98 Cb 0.16 -0.24 0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1re7 h ARG 98 CO -0.36 0.72 -1.09 0.28 0.56 0.00 0.00 179.97 180.07 1re7 h VAL 99 N 1.12 1.30 -0.99 2.04 2.07 -1.72 -1.66 116.25 118.41 1re7 h VAL 99 Ca 0.38 -2.34 0.01 0.00 0.82 0.00 0.00 66.70 65.56 1re7 h VAL 99 Cb 0.08 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1re7 h VAL 99 CO -0.12 0.72 0.64 1.88 0.02 0.00 0.00 177.57 180.71 1re7 h TYR 100 N 0.34 1.25 0.48 1.57 0.05 -1.00 0.23 116.97 119.89 1re7 h TYR 100 Ca -0.14 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1re7 h TYR 100 Cb 1.75 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 1re7 h TYR 100 CO 0.10 0.80 -0.31 0.93 -1.05 0.00 0.00 178.16 178.63 1re7 h GLU 101 N 1.34 -0.73 -0.55 4.88 5.08 -1.25 0.74 114.58 124.10 1re7 h GLU 101 Ca 0.36 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.70 1re7 h GLU 101 Cb -0.14 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1re7 h GLU 101 CO -0.08 -0.48 0.07 1.96 -1.00 0.00 0.00 179.01 179.48 1re7 h GLN 102 N -0.75 0.92 0.00 2.33 4.20 -0.97 -3.02 115.11 117.81 1re7 h GLN 102 Ca -0.05 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 1re7 h GLN 102 Cb 0.62 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1re7 h GLN 102 CO 0.05 0.90 -0.37 0.74 -0.67 0.00 0.00 178.83 179.47 1re7 h PHE 103 N 0.80 0.00 -0.87 2.96 -1.00 -0.52 -3.39 116.94 114.91 1re7 h PHE 103 Ca 0.16 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.08 1re7 h PHE 103 Cb 0.44 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.86 1re7 h PHE 103 CO 0.03 0.16 -0.35 -0.11 -1.61 0.00 0.00 178.31 176.43 1re7 n LEU 104 N -3.05 -0.58 0.27 1.54 7.94 0.26 -0.77 117.00 122.61 1re7 n LEU 104 Ca 0.02 1.53 0.17 0.00 -1.11 0.00 0.00 56.01 56.62 1re7 n LEU 104 Cb 0.60 -0.35 0.74 0.00 0.53 0.00 0.00 43.42 44.94 1re7 n LEU 104 CO 0.37 -1.37 1.00 1.55 -1.11 0.00 0.00 177.39 177.83 1re7 h PRO 105 N 0.00 0.00 -0.00 1.96 0.13 -1.77 -2.25 132.00 130.07 1re7 h PRO 105 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1re7 h PRO 105 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1re7 h PRO 105 CO -0.87 0.00 -0.53 1.63 -0.23 0.00 0.00 178.00 178.01 1re7 n LYS 106 N -2.98 0.28 -1.78 0.86 5.02 0.05 -4.88 118.16 114.73 1re7 n LYS 106 Ca 0.00 -0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 55.78 1re7 n LYS 106 Cb 0.26 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1re7 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1re7 s ALA 107 N -2.84 2.49 0.00 7.82 0.00 -0.85 -4.45 121.76 123.93 1re7 s ALA 107 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1re7 s ALA 107 Cb 0.18 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1re7 s ALA 107 CO 0.68 -1.24 0.00 1.04 0.00 0.00 0.00 175.76 176.24 1re7 n GLN 108 N -2.38 3.27 -3.83 0.00 1.13 -0.47 -4.92 117.38 110.17 1re7 n GLN 108 Ca 0.10 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.04 1re7 n GLN 108 Cb 0.52 -0.41 -0.11 0.00 0.11 0.00 0.00 30.24 30.35 1re7 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1re7 s LYS 109 N -0.64 0.35 -0.10 -1.09 2.20 -1.16 -0.81 119.74 118.49 1re7 s LYS 109 Ca 0.00 -0.05 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1re7 s LYS 109 Cb 0.00 0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.50 1re7 s LYS 109 CO 0.00 -0.07 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.35 1re7 s LEU 110 N -0.60 1.06 -0.29 5.43 1.43 0.26 -1.86 118.68 124.10 1re7 s LEU 110 Ca -0.07 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1re7 s LEU 110 Cb -0.04 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1re7 s LEU 110 CO 0.01 -0.13 0.18 -0.31 0.23 0.00 0.00 176.35 176.32 1re7 s TYR 111 N 1.76 3.20 0.00 0.29 1.51 -0.70 -0.18 117.35 123.23 1re7 s TYR 111 Ca 0.05 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.04 1re7 s TYR 111 Cb -0.12 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.34 1re7 s TYR 111 CO -0.08 -0.26 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.47 1re7 s LEU 112 N 1.71 2.06 -0.31 -1.29 1.43 0.28 -2.06 118.68 120.50 1re7 s LEU 112 Ca 0.06 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 1re7 s LEU 112 Cb -0.16 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1re7 s LEU 112 CO 0.09 0.10 0.16 -0.89 0.23 0.00 0.00 176.35 176.04 1re7 s THR 113 N -0.42 4.66 -0.45 5.49 2.01 0.65 -1.45 115.64 126.12 1re7 s THR 113 Ca 0.03 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 1re7 s THR 113 Cb -0.05 -3.38 0.07 0.00 0.01 0.00 0.00 72.50 69.15 1re7 s THR 113 CO -0.00 0.05 0.35 -1.00 -0.69 0.00 0.00 174.62 173.33 1re7 s HIS 114 N 1.62 3.28 -0.33 4.92 0.09 -0.87 0.41 115.29 124.40 1re7 s HIS 114 Ca 0.05 -1.14 -0.14 0.00 -0.00 0.00 0.00 55.06 53.82 1re7 s HIS 114 Cb -0.17 -3.10 -0.02 0.00 -0.00 0.00 0.00 32.58 29.30 1re7 s HIS 114 CO 0.07 -0.82 0.32 0.42 -0.00 0.00 0.00 174.74 174.73 1re7 s ILE 115 N 1.56 5.21 -1.04 0.60 1.01 0.13 -1.79 121.20 126.89 1re7 s ILE 115 Ca 0.04 0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 1re7 s ILE 115 Cb -0.24 -3.76 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 1re7 s ILE 115 CO 0.05 -0.03 2.03 -1.81 0.00 0.00 0.00 174.94 175.18 1re7 s ASP 116 N 1.73 4.60 -0.10 3.58 1.01 -1.23 -3.77 116.67 122.47 1re7 s ASP 116 Ca 0.10 -1.03 -0.05 0.00 0.71 0.00 0.00 52.55 52.28 1re7 s ASP 116 Cb -0.17 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.23 1re7 s ASP 116 CO 0.11 -3.42 0.24 0.00 0.21 0.00 0.00 175.17 172.31 1re7 s ALA 117 N 12.42 -0.53 -0.48 5.23 0.00 -1.26 -4.76 121.76 132.38 1re7 s ALA 117 Ca 0.74 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.51 1re7 s ALA 117 Cb -0.05 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.48 1re7 s ALA 117 CO 0.10 -0.25 0.43 -2.00 0.00 0.00 0.00 175.76 174.03 1re7 s GLU 118 N 1.40 2.99 0.28 0.00 2.12 -1.26 -1.27 118.70 122.96 1re7 s GLU 118 Ca -0.08 -1.37 0.04 0.00 0.36 0.00 0.00 54.97 53.92 1re7 s GLU 118 Cb -0.11 -4.15 -0.06 0.00 0.26 0.00 0.00 34.13 30.07 1re7 s GLU 118 CO -0.08 -1.08 0.02 0.14 -0.54 0.00 0.00 175.26 173.71 1re7 s VAL 119 N 1.71 1.21 -0.53 3.70 -7.23 -1.26 -5.04 120.40 112.95 1re7 s VAL 119 Ca 0.05 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 1re7 s VAL 119 Cb -0.25 -2.57 0.14 0.00 0.56 0.00 0.00 36.38 34.26 1re7 s VAL 119 CO 0.06 -0.17 0.40 -0.70 -0.31 0.00 0.00 175.10 174.39 1re7 s GLU 120 N -3.85 2.59 0.43 4.82 2.12 -1.26 -4.97 118.70 118.58 1re7 s GLU 120 Ca 0.32 -1.97 0.08 0.00 0.36 0.00 0.00 54.97 53.76 1re7 s GLU 120 Cb 0.07 -3.94 -0.00 0.00 0.26 0.00 0.00 34.13 30.52 1re7 s GLU 120 CO 0.12 -1.20 0.48 0.20 -0.54 0.00 0.00 175.26 174.33 1re7 s GLY 121 N 2.26 2.05 -0.23 -1.50 0.00 -1.26 -4.89 107.32 103.75 1re7 s GLY 121 Ca 0.09 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 43.06 1re7 s GLY 121 CO -0.02 -1.62 -0.17 1.22 0.00 0.00 0.00 173.10 172.51 1re7 n ASP 122 N -1.72 1.88 -4.61 1.64 8.00 0.16 -4.95 116.55 116.95 1re7 n ASP 122 Ca 0.06 -0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.11 1re7 n ASP 122 Cb 0.61 -0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.43 1re7 n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1re7 s THR 123 N -2.47 3.96 0.22 -3.53 -4.23 -1.04 -5.01 115.64 103.53 1re7 s THR 123 Ca -0.29 -0.38 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1re7 s THR 123 Cb 0.08 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 1re7 s THR 123 CO 0.58 0.59 -0.20 -1.00 -0.54 0.00 0.00 174.62 174.05 1re7 s HIS 124 N -0.73 2.12 0.80 3.99 3.76 -1.26 -1.43 115.29 122.54 1re7 s HIS 124 Ca 0.11 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 1re7 s HIS 124 Cb -0.11 -0.99 0.07 0.00 1.11 0.00 0.00 32.58 32.66 1re7 s HIS 124 CO 0.02 0.53 1.10 0.12 -0.85 0.00 0.00 174.74 175.66 1re7 s PHE 125 N -2.24 2.81 0.57 1.40 5.36 0.33 -4.72 117.98 121.48 1re7 s PHE 125 Ca 0.23 1.15 -0.09 0.00 -0.96 0.00 0.00 56.93 57.27 1re7 s PHE 125 Cb -0.05 -3.13 -0.04 0.00 -0.34 0.00 0.00 43.02 39.46 1re7 s PHE 125 CO 0.11 -1.80 0.94 -2.14 -1.46 0.00 0.00 175.22 170.87 1re7 s PRO 126 N -5.15 3.55 -0.30 10.12 0.02 -1.26 -4.96 135.00 137.02 1re7 s PRO 126 Ca 0.61 0.52 -0.25 0.00 0.02 0.00 0.00 61.00 61.90 1re7 s PRO 126 Cb -0.14 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1re7 s PRO 126 CO 0.54 -0.44 0.86 0.34 -0.33 0.00 0.00 177.00 177.97 1re7 s ASP 127 N -4.16 6.74 0.13 2.53 -1.08 -1.26 -5.03 116.67 114.55 1re7 s ASP 127 Ca 0.52 0.79 0.09 0.00 -0.52 0.00 0.00 52.55 53.43 1re7 s ASP 127 Cb -0.11 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1re7 s ASP 127 CO 0.50 -0.66 -0.19 -0.72 0.52 0.00 0.00 175.17 174.62 1re7 s TYR 128 N 3.09 2.50 -0.43 -5.34 1.13 -1.26 -5.07 117.35 111.98 1re7 s TYR 128 Ca 0.35 -0.28 -0.23 0.00 -1.41 0.00 0.00 57.07 55.50 1re7 s TYR 128 Cb -0.14 -1.32 0.02 0.00 -1.10 0.00 0.00 41.96 39.42 1re7 s TYR 128 CO 0.12 0.39 0.79 -2.00 -2.51 0.00 0.00 175.55 172.35 1re7 s GLU 129 N -2.20 3.50 0.35 -3.49 2.12 -1.26 -4.86 118.70 112.86 1re7 s GLU 129 Ca 0.18 0.01 0.19 0.00 0.36 0.00 0.00 54.97 55.71 1re7 s GLU 129 Cb -0.10 -3.91 1.25 0.00 0.26 0.00 0.00 34.13 31.63 1re7 s GLU 129 CO 0.10 -1.06 1.52 -2.30 -0.54 0.00 0.00 175.26 172.98 1re7 n PRO 130 N 6.68 -0.06 -0.28 4.30 -0.02 -1.26 0.67 135.00 145.03 1re7 n PRO 130 Ca 0.03 1.34 -0.11 0.00 -2.02 0.00 0.00 63.50 62.74 1re7 n PRO 130 Cb 0.48 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 1re7 n PRO 130 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1re7 h ASP 131 N 0.00 -1.87 0.21 2.55 1.82 -2.04 0.59 116.42 117.68 1re7 h ASP 131 Ca 0.80 0.28 0.00 0.00 -0.39 0.00 0.00 57.03 57.72 1re7 h ASP 131 Cb 2.09 0.82 0.00 0.00 0.68 0.00 0.00 39.33 42.92 1re7 h ASP 131 CO -0.76 -0.31 0.00 0.44 -1.61 0.00 0.00 179.24 177.00 1re7 h ASP 132 N -0.18 0.00 -2.34 2.28 3.32 -0.16 -3.45 116.42 115.90 1re7 h ASP 132 Ca 0.15 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.62 1re7 h ASP 132 Cb 0.52 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.95 1re7 h ASP 132 CO -0.78 0.00 -0.69 0.26 -1.72 0.00 0.00 179.24 176.31 1re7 s TRP 133 N -3.62 2.57 -0.17 4.55 0.52 0.20 0.18 118.94 123.16 1re7 s TRP 133 Ca -0.01 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1re7 s TRP 133 Cb 0.08 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.28 1re7 s TRP 133 CO 0.30 0.63 -0.17 -2.00 0.02 0.00 0.00 176.95 175.73 1re7 s GLU 134 N -3.49 2.63 0.10 4.98 2.12 0.48 -4.81 118.70 120.70 1re7 s GLU 134 Ca 0.30 -0.73 -0.31 0.00 0.36 0.00 0.00 54.97 54.59 1re7 s GLU 134 Cb -0.06 -2.38 -0.08 0.00 0.26 0.00 0.00 34.13 31.87 1re7 s GLU 134 CO 0.18 -0.24 1.50 0.45 -0.54 0.00 0.00 175.26 176.61 1re7 s SER 135 N 1.37 6.71 -0.01 -1.70 0.15 -1.26 -0.45 113.70 118.51 1re7 s SER 135 Ca 0.04 2.41 0.07 0.00 0.70 0.00 0.00 55.95 59.17 1re7 s SER 135 Cb -0.13 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.49 1re7 s SER 135 CO -0.12 -0.77 0.15 1.33 1.20 0.00 0.00 173.24 175.04 1re7 n VAL 136 N 4.27 0.04 -3.70 4.45 0.24 0.22 -4.91 118.33 118.93 1re7 n VAL 136 Ca 0.13 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 1re7 n VAL 136 Cb 0.41 0.24 -0.09 0.00 -1.47 0.00 0.00 33.84 32.93 1re7 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1re7 s PHE 137 N -2.48 -0.56 -0.07 6.34 5.36 -1.13 -4.97 117.98 120.47 1re7 s PHE 137 Ca -0.03 1.37 -0.13 0.00 -0.96 0.00 0.00 56.93 57.18 1re7 s PHE 137 Cb 0.04 0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.95 1re7 s PHE 137 CO 0.30 -0.27 0.31 -1.54 -1.46 0.00 0.00 175.22 172.57 1re7 s SER 138 N 0.29 -0.26 -0.30 6.13 1.04 -1.26 0.14 113.70 119.48 1re7 s SER 138 Ca -0.00 0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.73 1re7 s SER 138 Cb -0.04 0.50 0.15 0.00 0.10 0.00 0.00 66.02 66.73 1re7 s SER 138 CO 0.00 -0.27 0.64 -0.70 0.98 0.00 0.00 173.24 173.90 1re7 s GLU 139 N -0.52 0.58 -0.05 4.02 2.12 0.49 -4.94 118.70 120.40 1re7 s GLU 139 Ca -0.06 1.34 -0.09 0.00 0.36 0.00 0.00 54.97 56.52 1re7 s GLU 139 Cb -0.04 0.80 -0.05 0.00 0.26 0.00 0.00 34.13 35.10 1re7 s GLU 139 CO 0.02 -0.31 0.25 0.12 -0.54 0.00 0.00 175.26 174.81 1re7 s PHE 140 N 2.89 3.63 -0.02 5.30 2.19 -1.26 0.10 117.98 130.81 1re7 s PHE 140 Ca 0.01 0.68 0.01 0.00 0.33 0.00 0.00 56.93 57.96 1re7 s PHE 140 Cb -0.13 -2.06 0.02 0.00 -1.31 0.00 0.00 43.02 39.54 1re7 s PHE 140 CO -0.19 0.68 -0.02 -1.01 1.83 0.00 0.00 175.22 176.51 1re7 s HIS 141 N -1.11 0.38 0.58 10.12 3.76 0.74 -4.96 115.29 124.79 1re7 s HIS 141 Ca 0.21 -0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.92 1re7 s HIS 141 Cb -0.14 -0.39 -0.05 0.00 1.11 0.00 0.00 32.58 33.11 1re7 s HIS 141 CO 0.10 -0.10 1.02 0.34 -0.85 0.00 0.00 174.74 175.25 1re7 s ASP 142 N 0.69 6.16 0.97 1.40 -1.08 -1.26 0.18 116.67 123.72 1re7 s ASP 142 Ca -0.07 1.63 -0.11 0.00 -0.52 0.00 0.00 52.55 53.48 1re7 s ASP 142 Cb -0.10 -2.51 0.17 0.00 -1.46 0.00 0.00 42.92 39.02 1re7 s ASP 142 CO -0.01 -0.91 1.10 0.00 0.52 0.00 0.00 175.17 175.87 1re7 s ALA 143 N -2.70 1.02 0.00 3.66 0.00 -1.15 -4.65 121.76 117.93 1re7 s ALA 143 Ca 0.60 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1re7 s ALA 143 Cb -0.12 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1re7 s ALA 143 CO 0.39 -2.90 0.00 -0.40 0.00 0.00 0.00 175.76 172.86 1re7 n ASP 144 N -4.29 0.00 0.00 0.00 5.68 -0.38 -4.88 116.55 112.68 1re7 n ASP 144 Ca 0.08 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.46 1re7 n ASP 144 Cb 0.53 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 1re7 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1re7 n ALA 145 N -3.00 2.03 0.00 2.12 0.00 -1.26 -3.25 120.51 117.15 1re7 n ALA 145 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1re7 n ALA 145 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1re7 n ALA 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1re7 n GLN 146 N -1.24 1.53 -3.84 0.00 6.02 -1.26 -4.95 117.38 113.64 1re7 n GLN 146 Ca 0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.73 1re7 n GLN 146 Cb 0.14 -0.86 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 1re7 n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1re7 s ASN 147 N -1.52 4.86 0.01 1.08 0.01 -1.20 -4.61 114.94 113.56 1re7 s ASN 147 Ca 0.00 -0.26 0.09 0.00 -0.71 0.00 0.00 52.86 51.98 1re7 s ASN 147 Cb 0.00 -1.86 0.39 0.00 0.41 0.00 0.00 41.25 40.19 1re7 s ASN 147 CO 0.00 -0.02 1.29 -1.54 -1.51 0.00 0.00 177.10 175.32 1re7 n SER 148 N 4.80 0.02 -4.06 -1.22 3.41 0.91 -1.24 113.62 116.23 1re7 n SER 148 Ca -0.17 0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.85 1re7 n SER 148 Cb 0.51 -0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1re7 n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1re7 s HIS 149 N -3.01 0.62 0.74 7.33 3.76 -1.26 -4.90 115.29 118.56 1re7 s HIS 149 Ca 0.04 -0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 53.94 1re7 s HIS 149 Cb 0.06 -0.08 0.08 0.00 1.11 0.00 0.00 32.58 33.75 1re7 s HIS 149 CO 0.16 -0.84 1.06 -1.54 -0.85 0.00 0.00 174.74 172.72 1re7 s SER 150 N -3.06 4.62 0.03 1.40 1.04 -1.26 -2.93 113.70 113.54 1re7 s SER 150 Ca 0.27 0.44 -0.28 0.00 0.48 0.00 0.00 55.95 56.86 1re7 s SER 150 Cb 0.02 -1.01 0.09 0.00 0.10 0.00 0.00 66.02 65.23 1re7 s SER 150 CO 0.09 -1.74 0.89 -0.72 0.98 0.00 0.00 173.24 172.74 1re7 s TYR 151 N -3.33 -0.31 -0.03 5.02 1.13 0.47 -3.57 117.35 116.72 1re7 s TYR 151 Ca 0.62 0.14 0.01 0.00 -1.41 0.00 0.00 57.07 56.43 1re7 s TYR 151 Cb -0.10 0.56 0.02 0.00 -1.10 0.00 0.00 41.96 41.34 1re7 s TYR 151 CO 0.46 -0.61 -0.04 0.00 -2.51 0.00 0.00 175.55 172.85 1re7 s PHE 153 N 0.70 3.54 -0.13 0.00 0.08 0.28 -2.05 117.98 120.40 1re7 s PHE 153 Ca -0.09 1.08 -0.22 0.00 0.12 0.00 0.00 56.93 57.82 1re7 s PHE 153 Cb -0.12 -2.40 0.05 0.00 -0.57 0.00 0.00 43.02 39.99 1re7 s PHE 153 CO -0.00 0.34 0.55 -2.00 -0.10 0.00 0.00 175.22 174.01 1re7 s GLU 154 N -2.30 0.78 -0.20 0.44 2.12 -0.53 -0.38 118.70 118.64 1re7 s GLU 154 Ca 0.43 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 56.20 1re7 s GLU 154 Cb -0.14 0.37 0.06 0.00 0.26 0.00 0.00 34.13 34.68 1re7 s GLU 154 CO 0.20 -0.17 0.01 0.42 -0.54 0.00 0.00 175.26 175.17 1re7 s ILE 155 N -0.43 0.80 -0.21 -3.70 1.01 0.12 0.10 121.20 118.89 1re7 s ILE 155 Ca -0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1re7 s ILE 155 Cb -0.03 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 1re7 s ILE 155 CO 0.04 -0.17 0.13 -0.76 0.00 0.00 0.00 174.94 174.19 1re7 s LEU 156 N 1.73 4.12 -0.10 2.97 1.43 0.74 0.70 118.68 130.26 1re7 s LEU 156 Ca -0.02 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1re7 s LEU 156 Cb -0.17 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1re7 s LEU 156 CO -0.07 0.14 0.04 -1.61 0.23 0.00 0.00 176.35 175.07 1re7 s GLU 157 N 0.63 3.19 0.35 1.70 2.02 0.41 0.93 118.70 127.92 1re7 s GLU 157 Ca 0.07 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.44 1re7 s GLU 157 Cb -0.12 -2.93 -0.11 0.00 0.10 0.00 0.00 34.13 31.07 1re7 s GLU 157 CO 0.01 0.68 1.51 0.50 0.02 0.00 0.00 175.26 177.97 1re7 s ARG 158 N -0.80 4.13 0.00 1.61 3.52 0.01 -0.39 118.95 127.04 1re7 s ARG 158 Ca 0.13 2.55 0.20 0.00 -0.13 0.00 0.00 55.73 58.47 1re7 s ARG 158 Cb -0.12 -2.99 1.17 0.00 -1.56 0.00 0.00 34.95 31.45 1re7 s ARG 158 CO 0.03 -0.54 1.56 0.54 -0.81 0.00 0.00 175.30 176.07