#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyi s ILE 2 N 0.00 4.16 0.13 1.12 1.01 -1.26 0.56 121.20 126.92 1dyi s ILE 2 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.45 1dyi s ILE 2 Cb 0.00 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1dyi s ILE 2 CO 0.00 0.54 -0.19 -0.44 0.00 0.00 0.00 174.94 174.85 1dyi s SER 3 N -0.24 2.57 -0.01 3.58 0.01 0.63 -0.77 113.70 119.47 1dyi s SER 3 Ca 0.05 -0.78 0.06 0.00 1.31 0.00 0.00 55.95 56.59 1dyi s SER 3 Cb -0.12 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1dyi s SER 3 CO 0.02 0.00 -0.19 -0.76 0.41 0.00 0.00 173.24 172.72 1dyi s LEU 4 N -2.31 2.47 -0.05 2.44 1.02 -0.81 0.20 118.68 121.64 1dyi s LEU 4 Ca 0.11 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 53.92 1dyi s LEU 4 Cb -0.08 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.68 1dyi s LEU 4 CO 0.05 0.31 -0.10 -0.51 0.02 0.00 0.00 176.35 176.12 1dyi s ILE 5 N -0.75 0.95 0.16 -0.59 2.07 -0.98 -0.46 121.20 121.60 1dyi s ILE 5 Ca 0.12 -0.40 -0.23 0.00 -1.41 0.00 0.00 60.65 58.73 1dyi s ILE 5 Cb -0.10 -0.88 0.07 0.00 0.13 0.00 0.00 42.46 41.68 1dyi s ILE 5 CO 0.01 0.31 0.61 0.00 -1.91 0.00 0.00 174.94 173.97 1dyi s ALA 6 N 0.56 -1.59 -0.19 1.50 0.00 -0.42 -4.63 121.76 116.99 1dyi s ALA 6 Ca -0.11 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1dyi s ALA 6 Cb -0.14 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1dyi s ALA 6 CO 0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 175.76 174.94 1dyi s ALA 7 N -3.74 2.81 -0.09 0.00 0.00 -1.26 -1.65 121.76 117.82 1dyi s ALA 7 Ca 0.02 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1dyi s ALA 7 Cb -0.01 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1dyi s ALA 7 CO -0.12 -0.21 -0.24 -0.51 0.00 0.00 0.00 175.76 174.68 1dyi s LEU 8 N 1.11 2.08 0.00 0.00 1.02 0.14 -4.57 118.68 118.46 1dyi s LEU 8 Ca 0.01 -0.55 -0.04 0.00 0.02 0.00 0.00 54.13 53.57 1dyi s LEU 8 Cb -0.15 -1.39 0.09 0.00 0.02 0.00 0.00 46.19 44.76 1dyi s LEU 8 CO -0.01 0.17 0.55 0.00 0.02 0.00 0.00 176.35 177.08 1dyi n ALA 9 N 3.45 -0.35 -1.71 4.21 0.00 0.84 -0.16 120.51 126.79 1dyi n ALA 9 Ca -0.19 -0.86 -0.38 0.00 0.00 0.00 0.00 53.44 52.01 1dyi n ALA 9 Cb 0.53 0.05 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1dyi n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dyi n VAL 10 N -2.50 3.90 -1.70 0.00 0.31 -0.61 -1.69 118.33 116.05 1dyi n VAL 10 Ca 0.08 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.75 1dyi n VAL 10 Cb 0.27 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 1dyi n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dyi n ASP 11 N -1.00 -4.83 -1.68 4.52 8.00 -1.26 -2.73 116.55 117.58 1dyi n ASP 11 Ca 0.12 0.27 -0.19 0.00 0.71 0.00 0.00 54.79 55.70 1dyi n ASP 11 Cb 0.45 -3.78 -0.05 0.00 -0.02 0.00 0.00 41.12 37.72 1dyi n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dyi n ARG 12 N -2.53 -1.36 -2.22 -1.24 1.74 -0.68 -4.84 116.66 105.52 1dyi n ARG 12 Ca -0.17 1.06 -0.42 0.00 -0.77 0.00 0.00 57.85 57.56 1dyi n ARG 12 Cb 0.55 -5.43 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 1dyi n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dyi s VAL 13 N -2.78 3.40 -0.02 1.55 1.01 -1.10 -0.49 120.40 121.98 1dyi s VAL 13 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.06 1dyi s VAL 13 Cb 0.00 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1dyi s VAL 13 CO 0.00 0.10 0.08 2.30 0.00 0.00 0.00 175.10 177.58 1dyi n ILE 14 N 3.64 0.08 -3.59 2.22 -5.35 -0.88 -0.11 119.36 115.37 1dyi n ILE 14 Ca 0.10 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1dyi n ILE 14 Cb 0.43 0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 1dyi n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dyi s GLY 15 N -2.81 -0.35 0.33 3.28 0.00 -1.11 -4.98 107.32 101.68 1dyi s GLY 15 Ca -0.02 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.88 1dyi s GLY 15 CO 0.19 -0.13 0.10 1.03 0.00 0.00 0.00 173.10 174.30 1dyi n MET 16 N -0.10 0.69 0.04 2.90 2.81 -1.26 -1.25 117.12 120.95 1dyi n MET 16 Ca -0.17 -2.72 -0.04 0.00 -1.81 0.00 0.00 57.70 52.96 1dyi n MET 16 Cb 0.63 1.41 0.19 0.00 -0.71 0.00 0.00 33.22 34.75 1dyi n MET 16 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1dyi h GLU 17 N 0.00 0.40 0.00 0.03 5.08 -1.95 -3.45 114.58 114.70 1dyi h GLU 17 Ca -0.26 -0.18 -0.30 0.00 -1.00 0.00 0.00 59.36 57.63 1dyi h GLU 17 Cb 0.96 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1dyi h GLU 17 CO 0.41 0.70 -0.18 0.09 -1.00 0.00 0.00 179.01 179.02 1dyi n ASN 18 N -4.07 2.26 -4.65 1.42 3.02 -1.26 -5.09 115.26 106.89 1dyi n ASN 18 Ca -0.01 -1.99 -0.38 0.00 -0.03 0.00 0.00 54.58 52.17 1dyi n ASN 18 Cb 0.45 0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 1dyi n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dyi n ALA 19 N -2.33 0.53 -1.78 5.41 0.00 -1.26 -4.90 120.51 116.17 1dyi n ALA 19 Ca -0.09 0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1dyi n ALA 19 Cb 0.31 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1dyi n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dyi s MET 20 N -2.83 4.40 -0.43 0.00 -1.94 -1.26 -4.91 119.30 112.33 1dyi s MET 20 Ca 0.76 2.15 -0.06 0.00 -1.71 0.00 0.00 55.69 56.83 1dyi s MET 20 Cb -0.42 -3.10 -0.15 0.00 2.01 0.00 0.00 34.83 33.17 1dyi s MET 20 CO 0.47 -0.14 2.70 -0.35 -0.01 0.00 0.00 175.02 177.69 1dyi n PRO 21 N 0.99 1.94 -3.70 2.03 -0.04 -1.26 -4.84 135.00 130.11 1dyi n PRO 21 Ca 0.00 -1.11 -0.10 0.00 -0.04 0.00 0.00 63.50 62.26 1dyi n PRO 21 Cb 0.42 -2.13 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 1dyi n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dyi s TRP 22 N 2.01 -0.14 -0.27 0.54 -2.14 -1.26 -5.06 118.94 112.61 1dyi s TRP 22 Ca 0.51 -0.19 -0.02 0.00 2.66 0.00 0.00 56.10 59.05 1dyi s TRP 22 Cb 0.20 0.34 0.09 0.00 -3.10 0.00 0.00 33.47 31.00 1dyi s TRP 22 CO -0.02 -0.84 0.09 1.21 -2.66 0.00 0.00 176.95 174.74 1dyi s ASN 23 N -2.85 3.58 -0.57 -2.66 2.47 -1.26 -5.01 114.94 108.64 1dyi s ASN 23 Ca 0.07 -1.32 0.05 0.00 0.42 0.00 0.00 52.86 52.09 1dyi s ASN 23 Cb 0.00 -0.63 0.20 0.00 -1.45 0.00 0.00 41.25 39.37 1dyi s ASN 23 CO -0.06 -0.40 0.52 0.18 -3.72 0.00 0.00 177.10 173.62 1dyi n LEU 24 N 5.03 1.91 -0.02 3.21 4.77 -1.26 -0.73 117.00 129.91 1dyi n LEU 24 Ca -0.05 -4.98 0.09 0.00 -0.03 0.00 0.00 56.01 51.04 1dyi n LEU 24 Cb 0.43 -0.21 0.50 0.00 -2.33 0.00 0.00 43.42 41.80 1dyi n LEU 24 CO 0.09 1.89 1.17 1.55 -1.33 0.00 0.00 177.39 180.76 1dyi h PRO 25 N 4.99 0.39 0.00 3.23 0.13 -1.97 -0.86 132.00 137.92 1dyi h PRO 25 Ca 0.18 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1dyi h PRO 25 Cb 0.79 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1dyi h PRO 25 CO 0.62 0.26 -0.36 0.00 -0.23 0.00 0.00 178.00 178.29 1dyi h ALA 26 N 1.75 1.26 -0.21 -0.56 0.00 -1.92 -0.19 119.26 119.39 1dyi h ALA 26 Ca 0.20 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1dyi h ALA 26 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dyi h ALA 26 CO -0.05 0.45 -0.64 0.22 0.00 0.00 0.00 179.25 179.23 1dyi h ASP 27 N 0.00 0.87 -0.28 0.00 3.58 -1.61 -1.27 116.42 117.71 1dyi h ASP 27 Ca -0.00 -0.51 -0.10 0.00 0.42 0.00 0.00 57.03 56.84 1dyi h ASP 27 Cb 0.70 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1dyi h ASP 27 CO 0.05 1.29 -0.17 -0.07 -2.88 0.00 0.00 179.24 177.46 1dyi h LEU 28 N 0.56 0.72 -0.74 2.28 3.38 -0.73 0.60 115.31 121.38 1dyi h LEU 28 Ca -0.01 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1dyi h LEU 28 Cb 1.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1dyi h LEU 28 CO 0.13 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.51 1dyi h ALA 29 N 1.17 0.94 -0.57 1.53 0.00 -0.88 -1.07 119.26 120.37 1dyi h ALA 29 Ca 0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1dyi h ALA 29 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1dyi h ALA 29 CO 0.05 0.63 0.11 2.35 0.00 0.00 0.00 179.25 182.39 1dyi h TRP 30 N 0.83 0.98 -0.27 0.00 2.91 -0.68 -1.38 115.95 118.34 1dyi h TRP 30 Ca 0.15 -0.13 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1dyi h TRP 30 Cb 0.56 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1dyi h TRP 30 CO 0.03 0.85 0.14 0.35 -1.03 0.00 0.00 178.44 178.79 1dyi h PHE 31 N 0.83 0.27 -0.59 2.65 3.57 -0.60 -1.21 116.94 121.85 1dyi h PHE 31 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1dyi h PHE 31 Cb 0.39 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1dyi h PHE 31 CO 0.03 0.15 0.20 -0.22 -2.23 0.00 0.00 178.31 176.24 1dyi h LYS 32 N 0.30 0.91 -0.41 1.11 3.64 -1.05 -0.63 116.57 120.43 1dyi h LYS 32 Ca 0.11 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1dyi h LYS 32 Cb 0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1dyi h LYS 32 CO -0.07 0.80 0.18 -0.09 -2.27 0.00 0.00 179.45 178.01 1dyi h ARG 33 N 0.83 0.57 0.00 1.90 2.43 -0.99 0.26 114.38 119.38 1dyi h ARG 33 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1dyi h ARG 33 Cb 0.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1dyi h ARG 33 CO -0.01 0.46 -0.43 0.09 -1.51 0.00 0.00 179.97 178.57 1dyi n ASN 34 N -4.39 0.44 -0.00 -3.80 3.02 -0.48 -4.12 115.26 105.92 1dyi n ASN 34 Ca 0.03 -0.11 0.03 0.00 -0.03 0.00 0.00 54.58 54.50 1dyi n ASN 34 Cb 0.13 0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1dyi n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dyi n THR 35 N -1.55 0.00 -1.60 3.41 -2.24 -0.29 -4.99 114.28 107.03 1dyi n THR 35 Ca 0.06 -0.23 -0.47 0.00 -2.27 0.00 0.00 64.05 61.14 1dyi n THR 35 Cb 0.34 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1dyi n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dyi n LEU 36 N -1.50 1.89 -1.49 3.22 7.94 0.04 -1.52 117.00 125.57 1dyi n LEU 36 Ca -0.00 1.16 -0.15 0.00 -1.11 0.00 0.00 56.01 55.91 1dyi n LEU 36 Cb 0.14 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 1dyi n LEU 36 CO 0.13 -1.20 -0.17 0.47 -1.11 0.00 0.00 177.39 175.51 1dyi n ASP 37 N 1.74 -4.59 -4.22 1.96 8.00 -0.91 -4.99 116.55 113.54 1dyi n ASP 37 Ca 0.12 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 1dyi n ASP 37 Cb 0.28 -3.61 -0.10 0.00 -0.02 0.00 0.00 41.12 37.67 1dyi n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dyi s LYS 38 N -4.20 0.96 0.37 -1.24 1.02 -0.58 -4.99 119.74 111.08 1dyi s LYS 38 Ca 0.00 -1.32 -0.24 0.00 0.02 0.00 0.00 55.97 54.43 1dyi s LYS 38 Cb 0.00 -0.57 -0.10 0.00 -0.52 0.00 0.00 37.83 36.63 1dyi s LYS 38 CO 0.00 0.08 0.96 -2.14 -0.92 0.00 0.00 175.35 173.32 1dyi s PRO 39 N -3.33 4.40 -0.07 -1.68 0.02 -1.26 -2.79 135.00 130.28 1dyi s PRO 39 Ca 0.12 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.44 1dyi s PRO 39 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1dyi s PRO 39 CO 0.00 0.11 -0.18 0.14 -0.33 0.00 0.00 177.00 176.74 1dyi s VAL 40 N -1.84 1.53 -0.18 3.83 -7.23 0.12 -2.05 120.40 114.58 1dyi s VAL 40 Ca 0.56 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.95 1dyi s VAL 40 Cb -0.15 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.42 1dyi s VAL 40 CO 0.20 0.44 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.79 1dyi s ILE 41 N 0.35 3.99 0.10 -0.62 1.01 0.02 -0.63 121.20 125.42 1dyi s ILE 41 Ca -0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1dyi s ILE 41 Cb -0.15 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1dyi s ILE 41 CO 0.05 0.45 0.08 0.00 0.00 0.00 0.00 174.94 175.52 1dyi s MET 42 N 0.73 0.84 0.74 2.79 0.23 -0.71 0.05 119.30 123.96 1dyi s MET 42 Ca -0.00 -1.25 -0.06 0.00 -1.03 0.00 0.00 55.69 53.35 1dyi s MET 42 Cb -0.14 0.27 0.10 0.00 -1.53 0.00 0.00 34.83 33.52 1dyi s MET 42 CO 0.02 -0.23 1.04 0.20 -2.03 0.00 0.00 175.02 174.01 1dyi s GLY 43 N -2.96 1.74 0.24 3.16 0.00 0.26 -0.94 107.32 108.82 1dyi s GLY 43 Ca 0.14 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.60 1dyi s GLY 43 CO -0.05 -0.74 1.68 -0.09 0.00 0.00 0.00 173.10 173.91 1dyi h ARG 44 N -0.69 0.75 -0.23 2.90 2.43 -1.90 -1.11 114.38 116.53 1dyi h ARG 44 Ca -0.42 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.36 1dyi h ARG 44 Cb 1.29 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1dyi h ARG 44 CO 0.50 0.86 -0.39 0.45 -1.51 0.00 0.00 179.97 179.87 1dyi h HIS 45 N 0.67 0.64 -0.28 2.20 3.86 -1.94 -1.33 115.15 118.96 1dyi h HIS 45 Ca 0.11 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.09 1dyi h HIS 45 Cb 0.63 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1dyi h HIS 45 CO 0.03 0.85 -0.02 1.15 0.86 0.00 0.00 177.93 180.80 1dyi h THR 46 N 0.45 1.27 -0.83 2.45 2.02 -1.83 -1.76 112.91 114.67 1dyi h THR 46 Ca 0.04 -0.99 0.11 0.00 0.77 0.00 0.00 66.41 66.35 1dyi h THR 46 Cb 0.88 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.56 1dyi h THR 46 CO 0.08 0.31 0.46 -0.25 0.37 0.00 0.00 175.52 176.49 1dyi h TRP 47 N 0.29 0.82 -0.26 3.16 2.91 -0.79 -1.37 115.95 120.72 1dyi h TRP 47 Ca 0.08 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1dyi h TRP 47 Cb 0.47 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1dyi h TRP 47 CO 0.04 0.29 -0.13 0.93 -1.03 0.00 0.00 178.44 178.54 1dyi h GLU 48 N 0.73 0.44 -0.03 2.65 5.08 -1.03 -1.25 114.58 121.18 1dyi h GLU 48 Ca 0.42 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1dyi h GLU 48 Cb 0.47 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1dyi h GLU 48 CO -0.29 0.57 -0.70 0.77 -1.00 0.00 0.00 179.01 178.36 1dyi h SER 49 N 0.41 0.16 -0.08 1.42 0.02 -0.38 -3.19 113.55 111.92 1dyi h SER 49 Ca 0.08 -0.11 -0.22 0.00 -0.84 0.00 0.00 61.79 60.69 1dyi h SER 49 Cb 0.48 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1dyi h SER 49 CO 0.03 0.81 -0.83 0.40 -1.14 0.00 0.00 176.83 176.10 1dyi h ILE 50 N 0.09 1.30 0.00 3.27 2.04 -0.61 -3.47 117.51 120.13 1dyi h ILE 50 Ca -0.02 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1dyi h ILE 50 Cb 1.24 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1dyi h ILE 50 CO 0.10 0.64 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1dyi n GLY 51 N 0.88 2.52 3.40 5.37 0.00 -0.54 -4.93 105.19 111.89 1dyi n GLY 51 Ca -0.09 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 1dyi n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyi s ARG 52 N 0.00 1.61 0.48 1.61 1.04 -1.26 -5.01 118.95 117.42 1dyi s ARG 52 Ca 0.00 -1.91 -0.23 0.00 -1.04 0.00 0.00 55.73 52.55 1dyi s ARG 52 Cb 0.00 -0.48 -0.07 0.00 -2.04 0.00 0.00 34.95 32.36 1dyi s ARG 52 CO 0.00 -0.32 1.21 -2.14 -0.04 0.00 0.00 175.30 174.01 1dyi s PRO 53 N -3.90 3.63 -0.15 3.89 0.02 -1.26 -4.95 135.00 132.28 1dyi s PRO 53 Ca 0.35 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1dyi s PRO 53 Cb 0.07 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 1dyi s PRO 53 CO 0.15 -0.69 1.20 -0.51 -0.33 0.00 0.00 177.00 176.83 1dyi s LEU 54 N -3.12 4.19 0.54 -5.54 1.43 -1.26 -4.97 118.68 109.94 1dyi s LEU 54 Ca 0.65 1.66 -0.21 0.00 -1.03 0.00 0.00 54.13 55.20 1dyi s LEU 54 Cb -0.31 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1dyi s LEU 54 CO 0.38 -0.70 1.24 -2.16 0.23 0.00 0.00 176.35 175.34 1dyi s PRO 55 N 3.12 3.28 -1.07 1.29 0.04 -1.26 -3.21 135.00 137.20 1dyi s PRO 55 Ca 0.53 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1dyi s PRO 55 Cb -0.21 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1dyi s PRO 55 CO 0.15 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1dyi n GLY 56 N 0.56 1.09 3.12 0.56 0.00 -1.26 -4.92 105.19 104.34 1dyi n GLY 56 Ca 0.11 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1dyi n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyi s ARG 57 N -2.97 0.67 -0.20 1.61 0.52 -1.20 -2.15 118.95 115.24 1dyi s ARG 57 Ca 0.00 -1.11 -0.18 0.00 -0.52 0.00 0.00 55.73 53.93 1dyi s ARG 57 Cb 0.00 0.25 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1dyi s ARG 57 CO 0.00 -0.16 0.49 0.21 0.02 0.00 0.00 175.30 175.86 1dyi s LYS 58 N -3.78 4.19 -0.31 3.54 2.20 -1.12 -4.85 119.74 119.60 1dyi s LYS 58 Ca 0.05 0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 55.86 1dyi s LYS 58 Cb 0.06 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1dyi s LYS 58 CO -0.10 -0.11 0.46 -0.80 -0.36 0.00 0.00 175.35 174.44 1dyi s ASN 59 N 1.11 6.30 -0.16 1.43 0.02 -1.26 0.12 114.94 122.49 1dyi s ASN 59 Ca 0.23 0.11 0.00 0.00 -1.02 0.00 0.00 52.86 52.19 1dyi s ASN 59 Cb -0.15 -2.25 0.01 0.00 0.02 0.00 0.00 41.25 38.88 1dyi s ASN 59 CO 0.09 -0.36 -0.17 -0.63 0.02 0.00 0.00 177.10 176.06 1dyi s ILE 60 N 2.25 2.47 -0.22 0.60 1.01 0.20 -1.31 121.20 126.20 1dyi s ILE 60 Ca 0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1dyi s ILE 60 Cb -0.16 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1dyi s ILE 60 CO 0.12 0.52 0.09 -0.63 0.00 0.00 0.00 174.94 175.04 1dyi s ILE 61 N 1.00 4.78 -0.34 2.92 1.09 0.21 -1.74 121.20 129.12 1dyi s ILE 61 Ca -0.02 -0.02 -0.16 0.00 -1.10 0.00 0.00 60.65 59.35 1dyi s ILE 61 Cb -0.15 -3.20 -0.01 0.00 -1.06 0.00 0.00 42.46 38.04 1dyi s ILE 61 CO -0.04 0.38 0.40 -0.22 -0.10 0.00 0.00 174.94 175.36 1dyi s LEU 62 N 1.01 4.41 -0.15 2.97 2.96 -0.12 -0.23 118.68 129.52 1dyi s LEU 62 Ca 0.05 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 1dyi s LEU 62 Cb -0.14 -2.40 0.11 0.00 0.50 0.00 0.00 46.19 44.26 1dyi s LEU 62 CO 0.03 -0.37 0.92 -0.55 -1.32 0.00 0.00 176.35 175.06 1dyi s SER 63 N 1.74 -0.46 0.39 3.68 0.15 0.01 -3.74 113.70 115.46 1dyi s SER 63 Ca 0.14 0.58 0.21 0.00 0.70 0.00 0.00 55.95 57.57 1dyi s SER 63 Cb -0.16 0.47 0.59 0.00 -1.71 0.00 0.00 66.02 65.21 1dyi s SER 63 CO 0.12 -0.38 1.68 0.28 1.20 0.00 0.00 173.24 176.15 1dyi h SER 64 N 2.96 0.00 -3.70 5.45 0.02 -1.86 -3.38 113.55 113.04 1dyi h SER 64 Ca -0.22 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.26 1dyi h SER 64 Cb 1.16 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.76 1dyi h SER 64 CO 0.29 0.30 0.20 -1.10 -1.14 0.00 0.00 176.83 175.38 1dyi s GLN 65 N -3.39 2.67 0.67 3.45 1.11 -1.26 -5.04 119.66 117.86 1dyi s GLN 65 Ca 0.02 -0.09 -0.12 0.00 0.01 0.00 0.00 55.36 55.19 1dyi s GLN 65 Cb 0.09 -2.23 -0.01 0.00 -1.01 0.00 0.00 33.01 29.85 1dyi s GLN 65 CO 0.67 -0.90 1.05 -1.25 0.01 0.00 0.00 175.29 174.88 1dyi s PRO 66 N -5.09 3.11 0.00 2.91 0.04 -1.26 -4.99 135.00 129.72 1dyi s PRO 66 Ca 0.56 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1dyi s PRO 66 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1dyi s PRO 66 CO 0.45 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1dyi n GLY 67 N -1.98 0.00 0.00 0.56 0.00 -1.26 -4.99 105.19 97.52 1dyi n GLY 67 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1dyi n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dyi n THR 68 N 0.00 0.00 -4.54 2.61 -2.24 -1.26 -5.11 114.28 103.74 1dyi n THR 68 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1dyi n THR 68 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1dyi n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dyi s ASP 69 N 0.00 1.63 0.00 3.42 -1.08 -1.26 -5.03 116.67 114.34 1dyi s ASP 69 Ca 0.00 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.05 1dyi s ASP 69 Cb 0.00 -0.66 1.21 0.00 -1.46 0.00 0.00 42.92 42.01 1dyi s ASP 69 CO 0.00 0.05 1.84 0.47 0.52 0.00 0.00 175.17 178.05 1dyi n ASP 70 N 3.65 0.70 -0.47 -0.34 8.00 -1.26 -3.75 116.55 123.07 1dyi n ASP 70 Ca -0.22 -0.86 0.13 0.00 0.71 0.00 0.00 54.79 54.55 1dyi n ASP 70 Cb 0.52 -0.02 0.31 0.00 -0.02 0.00 0.00 41.12 41.92 1dyi n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dyi n ARG 71 N -0.69 1.39 -4.54 -1.24 3.00 -1.26 -4.93 116.66 108.38 1dyi n ARG 71 Ca 0.16 -0.95 -0.26 0.00 -0.01 0.00 0.00 57.85 56.80 1dyi n ARG 71 Cb 0.28 -1.48 -0.08 0.00 0.00 0.00 0.00 32.46 31.18 1dyi n ARG 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1dyi s VAL 72 N -2.27 0.80 -0.18 1.55 -7.23 -1.25 -4.90 120.40 106.93 1dyi s VAL 72 Ca 0.28 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1dyi s VAL 72 Cb 0.20 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1dyi s VAL 72 CO 0.44 0.00 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.33 1dyi s THR 73 N -3.16 4.09 -0.19 5.32 2.01 -0.42 -4.98 115.64 118.30 1dyi s THR 73 Ca 0.23 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 1dyi s THR 73 Cb 0.03 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1dyi s THR 73 CO 0.13 0.46 0.11 0.26 -0.69 0.00 0.00 174.62 174.89 1dyi s TRP 74 N 0.57 3.36 0.13 4.92 0.52 -1.26 0.65 118.94 127.83 1dyi s TRP 74 Ca -0.01 0.25 0.05 0.00 0.02 0.00 0.00 56.10 56.41 1dyi s TRP 74 Cb -0.14 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 1dyi s TRP 74 CO 0.02 0.26 -0.12 0.14 0.02 0.00 0.00 176.95 177.28 1dyi s VAL 75 N 0.29 1.20 -0.47 4.03 -7.23 0.68 -4.92 120.40 113.98 1dyi s VAL 75 Ca 0.07 -1.87 0.16 0.00 -1.81 0.00 0.00 61.98 58.53 1dyi s VAL 75 Cb -0.11 -1.65 -0.21 0.00 0.56 0.00 0.00 36.38 34.97 1dyi s VAL 75 CO -0.01 -0.59 0.56 0.29 -0.31 0.00 0.00 175.10 175.03 1dyi n LYS 76 N 0.19 1.22 -4.04 4.82 5.02 -1.26 -0.81 118.16 123.29 1dyi n LYS 76 Ca -0.13 -0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.00 1dyi n LYS 76 Cb 0.59 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 1dyi n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dyi s SER 77 N -3.07 -0.01 0.18 4.39 1.04 -1.26 -4.78 113.70 110.20 1dyi s SER 77 Ca 0.01 -1.05 -0.11 0.00 0.48 0.00 0.00 55.95 55.29 1dyi s SER 77 Cb 0.12 0.55 0.10 0.00 0.10 0.00 0.00 66.02 66.88 1dyi s SER 77 CO 0.67 -1.09 1.76 0.58 0.98 0.00 0.00 173.24 176.15 1dyi h VAL 78 N 2.32 1.23 -0.71 5.02 2.07 -1.98 0.10 116.25 124.30 1dyi h VAL 78 Ca -0.28 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1dyi h VAL 78 Cb 1.25 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1dyi h VAL 78 CO 0.39 0.27 0.21 0.44 0.02 0.00 0.00 177.57 178.91 1dyi h ASP 79 N 0.91 1.03 -0.29 0.57 3.32 -1.99 0.10 116.42 120.08 1dyi h ASP 79 Ca 0.22 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1dyi h ASP 79 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1dyi h ASP 79 CO -0.02 0.96 0.11 -0.08 -1.72 0.00 0.00 179.24 178.49 1dyi h GLU 80 N 1.06 0.43 -0.55 3.56 4.81 -1.87 -1.00 114.58 121.02 1dyi h GLU 80 Ca 0.23 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1dyi h GLU 80 Cb 0.31 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1dyi h GLU 80 CO -0.01 0.46 0.32 0.00 -0.73 0.00 0.00 179.01 179.06 1dyi h ALA 81 N 0.95 0.72 -0.59 2.92 0.00 -0.17 -1.09 119.26 122.00 1dyi h ALA 81 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dyi h ALA 81 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dyi h ALA 81 CO -0.01 0.01 0.28 0.82 0.00 0.00 0.00 179.25 180.35 1dyi h ILE 82 N 0.62 1.21 -0.27 0.00 2.04 -0.56 -2.84 117.51 117.71 1dyi h ILE 82 Ca 0.23 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1dyi h ILE 82 Cb 0.07 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1dyi h ILE 82 CO -0.12 0.25 -0.05 0.00 0.00 0.00 0.00 178.15 178.22 1dyi h ALA 83 N 1.11 1.42 0.00 1.87 0.00 -0.76 -0.87 119.26 122.03 1dyi h ALA 83 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dyi h ALA 83 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dyi h ALA 83 CO -0.02 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1dyi n ALA 84 N -2.48 1.49 0.06 0.00 0.00 -0.45 -2.20 120.51 116.93 1dyi n ALA 84 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1dyi n ALA 84 Cb 0.25 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 1dyi n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dyi n GLY 86 N 1.33 0.32 3.15 0.00 0.00 -0.93 -4.34 105.19 104.71 1dyi n GLY 86 Ca 0.00 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1dyi n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dyi n ASP 87 N 3.32 5.72 -4.36 1.61 9.92 -1.26 -4.96 116.55 126.54 1dyi n ASP 87 Ca 0.00 -3.22 -0.23 0.00 -0.53 0.00 0.00 54.79 50.81 1dyi n ASP 87 Cb 0.00 -1.28 -0.11 0.00 -0.64 0.00 0.00 41.12 39.09 1dyi n ASP 87 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dyi s VAL 88 N -1.97 1.97 0.23 2.53 -7.23 -1.26 -5.03 120.40 109.64 1dyi s VAL 88 Ca 0.31 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.56 1dyi s VAL 88 Cb -0.03 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 1dyi s VAL 88 CO -0.00 -0.31 1.52 1.55 -0.31 0.00 0.00 175.10 177.55 1dyi h PRO 89 N 3.10 0.02 -3.20 4.82 0.13 -1.94 -3.40 132.00 131.54 1dyi h PRO 89 Ca -0.42 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 1dyi h PRO 89 Cb 1.21 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 1dyi h PRO 89 CO 0.52 0.73 -0.51 -2.00 -0.23 0.00 0.00 178.00 176.52 1dyi s GLU 90 N -3.39 0.20 -0.11 0.86 2.12 -1.26 0.22 118.70 117.34 1dyi s GLU 90 Ca -0.01 0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 1dyi s GLU 90 Cb 0.12 0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 1dyi s GLU 90 CO 0.78 -0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.79 1dyi s ILE 91 N 0.58 3.83 -0.19 -3.70 1.01 0.19 -4.48 121.20 118.44 1dyi s ILE 91 Ca -0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1dyi s ILE 91 Cb -0.05 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1dyi s ILE 91 CO -0.03 0.55 0.05 -0.04 0.00 0.00 0.00 174.94 175.47 1dyi s MET 92 N -0.20 3.87 -0.21 2.79 -1.94 -0.87 -0.27 119.30 122.48 1dyi s MET 92 Ca 0.03 -0.39 -0.07 0.00 -1.71 0.00 0.00 55.69 53.55 1dyi s MET 92 Cb -0.13 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 1dyi s MET 92 CO 0.02 0.18 0.06 0.08 -0.01 0.00 0.00 175.02 175.36 1dyi s VAL 93 N 0.60 4.53 -0.28 -6.03 1.01 0.13 -0.80 120.40 119.56 1dyi s VAL 93 Ca 0.02 -0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.05 1dyi s VAL 93 Cb -0.13 -3.07 0.53 0.00 0.00 0.00 0.00 36.38 33.70 1dyi s VAL 93 CO 0.02 0.40 1.43 2.30 0.00 0.00 0.00 175.10 179.24 1dyi n ILE 94 N 4.18 2.18 -0.06 2.22 -5.35 0.11 -2.32 119.36 120.32 1dyi n ILE 94 Ca -0.16 -1.75 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 1dyi n ILE 94 Cb 0.52 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 1dyi n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dyi n GLY 95 N -0.31 -3.05 0.00 3.28 0.00 -1.26 -4.96 105.19 98.89 1dyi n GLY 95 Ca 0.21 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1dyi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyi n GLY 96 N -0.01 -0.26 0.36 -0.02 0.00 -1.26 -0.57 105.19 103.43 1dyi n GLY 96 Ca 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1dyi n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyi n GLY 97 N 5.00 -2.02 0.36 -0.02 0.00 -1.26 -0.18 105.19 107.07 1dyi n GLY 97 Ca 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 46.02 47.04 1dyi n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dyi h ARG 98 N 0.00 1.28 -0.32 1.61 2.47 -1.95 0.15 114.38 117.61 1dyi h ARG 98 Ca 0.29 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.77 1dyi h ARG 98 Cb 0.52 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1dyi h ARG 98 CO -0.91 0.92 -0.19 0.28 0.56 0.00 0.00 179.97 180.62 1dyi h VAL 99 N 1.29 1.29 -0.41 2.04 2.07 -1.33 -1.41 116.25 119.80 1dyi h VAL 99 Ca 0.33 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1dyi h VAL 99 Cb -0.00 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1dyi h VAL 99 CO -0.06 0.42 0.21 1.88 0.02 0.00 0.00 177.57 180.05 1dyi h TYR 100 N 0.45 0.57 -0.29 1.57 0.05 -0.09 -1.79 116.97 117.44 1dyi h TYR 100 Ca 0.07 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.88 1dyi h TYR 100 Cb 0.73 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 1dyi h TYR 100 CO 0.06 0.45 0.00 0.93 -1.05 0.00 0.00 178.16 178.56 1dyi h GLU 101 N 0.52 0.09 0.00 4.88 5.08 -0.50 -0.76 114.58 123.89 1dyi h GLU 101 Ca 0.14 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1dyi h GLU 101 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dyi h GLU 101 CO -0.02 0.06 -0.19 1.96 -1.00 0.00 0.00 179.01 179.81 1dyi h GLN 102 N 0.09 0.00 0.00 2.33 4.20 -1.11 -3.20 115.11 117.42 1dyi h GLN 102 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1dyi h GLN 102 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1dyi h GLN 102 CO -0.23 0.19 -1.11 1.19 -0.67 0.00 0.00 178.83 178.20 1dyi n PHE 103 N -4.30 0.07 -0.26 2.96 3.01 -0.69 -4.52 117.46 113.74 1dyi n PHE 103 Ca -0.02 0.02 0.06 0.00 1.01 0.00 0.00 57.45 58.51 1dyi n PHE 103 Cb 0.26 -0.22 0.20 0.00 -0.01 0.00 0.00 39.48 39.70 1dyi n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dyi h LEU 104 N 0.00 0.32 -2.11 4.37 5.85 -1.15 -1.52 115.31 121.07 1dyi h LEU 104 Ca 0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1dyi h LEU 104 Cb 0.64 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1dyi h LEU 104 CO 0.00 0.12 0.24 -0.65 -0.34 0.00 0.00 178.44 177.81 1dyi h PRO 105 N 0.47 0.00 -0.02 5.25 0.11 -1.79 -0.57 132.00 135.45 1dyi h PRO 105 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1dyi h PRO 105 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1dyi h PRO 105 CO -0.40 0.00 -0.29 1.63 -0.21 0.00 0.00 178.00 178.73 1dyi n LYS 106 N -4.09 1.59 -3.10 1.05 5.02 -0.61 -4.98 118.16 113.04 1dyi n LYS 106 Ca 0.04 -1.30 -0.35 0.00 -2.02 0.00 0.00 58.31 54.67 1dyi n LYS 106 Cb 0.40 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 1dyi n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dyi s ALA 107 N -2.30 3.39 -0.21 7.82 0.00 -0.22 -4.38 121.76 125.86 1dyi s ALA 107 Ca 0.22 0.14 0.13 0.00 0.00 0.00 0.00 51.96 52.46 1dyi s ALA 107 Cb 0.19 -2.81 -0.19 0.00 0.00 0.00 0.00 23.12 20.31 1dyi s ALA 107 CO 0.47 0.33 0.38 1.04 0.00 0.00 0.00 175.76 177.97 1dyi n GLN 108 N 0.48 1.13 -3.96 0.00 1.13 0.05 -4.86 117.38 111.34 1dyi n GLN 108 Ca -0.01 -0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 54.87 1dyi n GLN 108 Cb 0.51 -1.26 -0.11 0.00 0.11 0.00 0.00 30.24 29.50 1dyi n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dyi s LYS 109 N -2.71 0.34 -0.04 -1.09 2.20 -1.23 0.06 119.74 117.26 1dyi s LYS 109 Ca -0.02 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1dyi s LYS 109 Cb 0.09 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1dyi s LYS 109 CO 0.55 -0.06 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.83 1dyi s LEU 110 N -1.43 1.83 -0.26 5.43 1.43 0.44 -1.92 118.68 124.19 1dyi s LEU 110 Ca -0.16 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1dyi s LEU 110 Cb -0.09 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.37 1dyi s LEU 110 CO -0.00 0.10 -0.10 -0.31 0.23 0.00 0.00 176.35 176.27 1dyi s TYR 111 N 0.20 3.10 0.08 0.29 1.51 0.39 -1.15 117.35 121.77 1dyi s TYR 111 Ca -0.06 -2.22 0.09 0.00 -1.01 0.00 0.00 57.07 53.87 1dyi s TYR 111 Cb -0.11 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1dyi s TYR 111 CO 0.02 -0.86 -0.24 -0.51 -1.11 0.00 0.00 175.55 172.85 1dyi s LEU 112 N 1.16 2.25 -0.27 -1.29 1.43 0.20 -1.31 118.68 120.86 1dyi s LEU 112 Ca -0.08 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1dyi s LEU 112 Cb -0.20 -1.09 0.05 0.00 0.03 0.00 0.00 46.19 44.98 1dyi s LEU 112 CO -0.05 0.16 -0.08 -0.89 0.23 0.00 0.00 176.35 175.72 1dyi s THR 113 N -0.97 2.47 -0.24 5.49 2.01 -0.66 -0.04 115.64 123.71 1dyi s THR 113 Ca 0.10 -1.47 -0.18 0.00 0.31 0.00 0.00 61.69 60.45 1dyi s THR 113 Cb -0.10 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1dyi s THR 113 CO 0.04 0.00 0.51 -1.00 -0.69 0.00 0.00 174.62 173.47 1dyi s HIS 114 N 1.18 3.31 -0.13 4.92 0.09 0.10 0.27 115.29 125.03 1dyi s HIS 114 Ca -0.06 0.68 -0.03 0.00 -0.00 0.00 0.00 55.06 55.64 1dyi s HIS 114 Cb -0.19 -2.69 -0.03 0.00 -0.00 0.00 0.00 32.58 29.67 1dyi s HIS 114 CO -0.04 -0.21 -0.03 0.42 -0.00 0.00 0.00 174.74 174.88 1dyi s ILE 115 N 2.03 4.01 -1.27 0.60 1.01 0.77 0.08 121.20 128.42 1dyi s ILE 115 Ca 0.22 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1dyi s ILE 115 Cb -0.15 -2.73 0.08 0.00 0.01 0.00 0.00 42.46 39.67 1dyi s ILE 115 CO 0.09 0.53 1.68 -0.62 0.00 0.00 0.00 174.94 176.63 1dyi s ASP 116 N -0.07 6.85 -0.02 3.58 2.15 -0.82 -3.62 116.67 124.72 1dyi s ASP 116 Ca 0.02 -2.47 -0.00 0.00 0.43 0.00 0.00 52.55 50.53 1dyi s ASP 116 Cb -0.13 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1dyi s ASP 116 CO 0.02 -1.13 0.04 0.00 -0.17 0.00 0.00 175.17 173.93 1dyi s ALA 117 N 3.93 0.02 -0.41 3.66 0.00 -1.26 -4.66 121.76 123.03 1dyi s ALA 117 Ca 0.52 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 1dyi s ALA 117 Cb 0.03 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1dyi s ALA 117 CO 0.06 -0.10 0.27 -1.21 0.00 0.00 0.00 175.76 174.78 1dyi s GLU 118 N 0.90 2.80 0.17 0.00 8.01 -1.26 -1.57 118.70 127.75 1dyi s GLU 118 Ca -0.07 -1.23 0.02 0.00 0.01 0.00 0.00 54.97 53.69 1dyi s GLU 118 Cb -0.11 -3.84 -0.05 0.00 -4.31 0.00 0.00 34.13 25.82 1dyi s GLU 118 CO -0.03 -0.84 -0.00 0.14 0.01 0.00 0.00 175.26 174.55 1dyi s VAL 119 N 1.55 0.70 -0.33 2.63 -7.23 -1.26 -5.06 120.40 111.40 1dyi s VAL 119 Ca 0.03 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.02 1dyi s VAL 119 Cb -0.21 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1dyi s VAL 119 CO 0.06 -0.47 0.61 -0.70 -0.31 0.00 0.00 175.10 174.28 1dyi s GLU 120 N -3.91 3.79 0.43 4.82 2.12 -1.26 -4.98 118.70 119.72 1dyi s GLU 120 Ca 0.24 0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.79 1dyi s GLU 120 Cb 0.06 -3.76 0.01 0.00 0.26 0.00 0.00 34.13 30.70 1dyi s GLU 120 CO 0.04 -0.63 0.56 0.20 -0.54 0.00 0.00 175.26 174.90 1dyi s GLY 121 N 1.71 1.96 -0.25 -1.50 0.00 -1.26 -4.83 107.32 103.15 1dyi s GLY 121 Ca 0.24 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 43.09 1dyi s GLY 121 CO 0.13 -1.54 -0.33 1.34 0.00 0.00 0.00 173.10 172.70 1dyi n ASP 122 N -1.85 1.77 -4.40 1.64 2.03 -0.38 -4.99 116.55 110.38 1dyi n ASP 122 Ca 0.08 0.31 -0.27 0.00 0.52 0.00 0.00 54.79 55.43 1dyi n ASP 122 Cb 0.60 -0.74 -0.12 0.00 -0.72 0.00 0.00 41.12 40.14 1dyi n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dyi s THR 123 N -2.47 2.23 0.12 5.18 -4.23 -1.09 -5.02 115.64 110.36 1dyi s THR 123 Ca -0.35 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.27 1dyi s THR 123 Cb 0.13 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 1dyi s THR 123 CO 0.44 -0.09 -0.11 -1.00 -0.54 0.00 0.00 174.62 173.32 1dyi s HIS 124 N -1.55 1.20 0.38 3.99 3.76 -1.26 -2.07 115.29 119.74 1dyi s HIS 124 Ca 0.18 -0.69 -0.25 0.00 -0.15 0.00 0.00 55.06 54.15 1dyi s HIS 124 Cb -0.08 -0.63 -0.09 0.00 1.11 0.00 0.00 32.58 32.89 1dyi s HIS 124 CO 0.08 0.05 1.07 0.12 -0.85 0.00 0.00 174.74 175.22 1dyi s PHE 125 N -2.79 3.28 0.77 1.40 5.36 0.36 -4.73 117.98 121.63 1dyi s PHE 125 Ca 0.11 1.64 -0.14 0.00 -0.96 0.00 0.00 56.93 57.57 1dyi s PHE 125 Cb -0.01 -3.19 0.06 0.00 -0.34 0.00 0.00 43.02 39.54 1dyi s PHE 125 CO 0.01 -0.71 1.19 -0.35 -1.46 0.00 0.00 175.22 173.89 1dyi n PRO 126 N 0.12 0.39 -2.24 10.12 -0.04 -1.26 -4.89 135.00 137.20 1dyi n PRO 126 Ca 0.04 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1dyi n PRO 126 Cb 0.48 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1dyi n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dyi s ASP 127 N -1.92 6.88 0.07 3.54 2.15 -1.26 -5.01 116.67 121.12 1dyi s ASP 127 Ca 0.75 2.16 0.09 0.00 0.43 0.00 0.00 52.55 55.98 1dyi s ASP 127 Cb -0.31 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.70 1dyi s ASP 127 CO 0.49 -0.66 -0.24 -0.72 -0.17 0.00 0.00 175.17 173.87 1dyi s TYR 128 N 1.78 2.13 -0.31 -5.34 1.13 -1.26 -5.09 117.35 110.39 1dyi s TYR 128 Ca 0.63 -0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 55.69 1dyi s TYR 128 Cb -0.33 -1.24 -0.01 0.00 -1.10 0.00 0.00 41.96 39.29 1dyi s TYR 128 CO 0.28 0.17 0.66 -2.00 -2.51 0.00 0.00 175.55 172.15 1dyi s GLU 129 N -1.47 3.90 0.43 -3.49 2.56 -1.26 -4.93 118.70 114.43 1dyi s GLU 129 Ca 0.11 0.34 0.15 0.00 0.00 0.00 0.00 54.97 55.56 1dyi s GLU 129 Cb -0.10 -3.73 1.03 0.00 2.00 0.00 0.00 34.13 33.33 1dyi s GLU 129 CO 0.03 -0.60 1.94 -1.35 -0.56 0.00 0.00 175.26 174.72 1dyi h PRO 130 N 8.19 0.41 0.00 4.30 0.11 -1.98 0.15 132.00 143.18 1dyi h PRO 130 Ca -0.26 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1dyi h PRO 130 Cb 1.11 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1dyi h PRO 130 CO 0.82 0.27 -0.27 -0.44 -0.21 0.00 0.00 178.00 178.17 1dyi h ASP 131 N 0.43 0.00 1.21 -2.05 3.32 -2.04 -2.84 116.42 114.45 1dyi h ASP 131 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1dyi h ASP 131 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1dyi h ASP 131 CO -0.10 0.27 -0.09 0.47 -1.72 0.00 0.00 179.24 178.07 1dyi n ASP 132 N -3.72 0.53 -4.42 6.45 8.00 0.52 -4.87 116.55 119.04 1dyi n ASP 132 Ca -0.01 0.46 -0.31 0.00 0.71 0.00 0.00 54.79 55.65 1dyi n ASP 132 Cb 0.38 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 1dyi n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dyi s TRP 133 N -3.07 2.49 -0.23 1.24 0.52 -1.07 0.12 118.94 118.94 1dyi s TRP 133 Ca 0.11 -0.30 -0.06 0.00 0.02 0.00 0.00 56.10 55.87 1dyi s TRP 133 Cb 0.15 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1dyi s TRP 133 CO 0.59 0.22 0.02 -2.00 0.02 0.00 0.00 176.95 175.80 1dyi s GLU 134 N -1.38 3.56 -0.10 4.98 2.12 0.17 -4.86 118.70 123.19 1dyi s GLU 134 Ca 0.14 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1dyi s GLU 134 Cb -0.10 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1dyi s GLU 134 CO 0.04 -0.13 1.34 0.45 -0.54 0.00 0.00 175.26 176.42 1dyi s SER 135 N 1.40 6.90 0.00 -1.70 0.15 -1.26 -0.84 113.70 118.34 1dyi s SER 135 Ca 0.05 1.87 0.04 0.00 0.70 0.00 0.00 55.95 58.61 1dyi s SER 135 Cb -0.15 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.71 1dyi s SER 135 CO 0.01 -0.76 0.93 1.33 1.20 0.00 0.00 173.24 175.95 1dyi n VAL 136 N 5.16 0.64 -3.64 4.45 0.24 0.72 -4.96 118.33 120.94 1dyi n VAL 136 Ca 0.14 -0.82 -0.04 0.00 -2.04 0.00 0.00 64.34 61.57 1dyi n VAL 136 Cb 0.44 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.46 1dyi n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dyi s PHE 137 N -0.77 -0.47 -0.06 6.34 5.36 -1.20 -4.96 117.98 122.23 1dyi s PHE 137 Ca 0.07 1.01 -0.12 0.00 -0.96 0.00 0.00 56.93 56.93 1dyi s PHE 137 Cb 0.04 0.35 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 1dyi s PHE 137 CO 0.06 -0.23 0.29 -1.54 -1.46 0.00 0.00 175.22 172.33 1dyi s SER 138 N 0.83 -0.22 -0.30 6.13 1.04 -1.26 -1.16 113.70 118.77 1dyi s SER 138 Ca -0.03 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.64 1dyi s SER 138 Cb -0.04 0.44 0.17 0.00 0.10 0.00 0.00 66.02 66.68 1dyi s SER 138 CO -0.12 -0.29 0.61 -0.70 0.98 0.00 0.00 173.24 173.73 1dyi s GLU 139 N -0.67 0.56 0.02 4.02 2.12 0.47 -4.96 118.70 120.27 1dyi s GLU 139 Ca -0.08 1.16 -0.20 0.00 0.36 0.00 0.00 54.97 56.21 1dyi s GLU 139 Cb -0.04 0.64 -0.06 0.00 0.26 0.00 0.00 34.13 34.93 1dyi s GLU 139 CO 0.02 -0.47 0.59 0.12 -0.54 0.00 0.00 175.26 174.99 1dyi s PHE 140 N 2.86 3.73 -0.01 5.30 5.36 -1.26 -0.99 117.98 132.98 1dyi s PHE 140 Ca 0.11 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.32 1dyi s PHE 140 Cb -0.14 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.97 1dyi s PHE 140 CO -0.20 0.43 -0.00 -1.01 -1.46 0.00 0.00 175.22 172.98 1dyi s HIS 141 N -0.50 0.09 0.63 10.12 3.76 -0.35 -5.02 115.29 124.02 1dyi s HIS 141 Ca 0.31 0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 55.15 1dyi s HIS 141 Cb -0.19 -0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.41 1dyi s HIS 141 CO 0.18 -0.03 0.96 -0.51 -0.85 0.00 0.00 174.74 174.50 1dyi s ASP 142 N 0.24 5.53 0.69 1.40 1.01 -1.26 -1.19 116.67 123.09 1dyi s ASP 142 Ca -0.02 0.83 -0.15 0.00 0.71 0.00 0.00 52.55 53.92 1dyi s ASP 142 Cb -0.03 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.15 1dyi s ASP 142 CO -0.01 -1.16 1.16 0.00 0.21 0.00 0.00 175.17 175.38 1dyi s ALA 143 N -3.11 2.29 0.00 5.23 0.00 -1.23 -4.74 121.76 120.20 1dyi s ALA 143 Ca 0.55 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1dyi s ALA 143 Cb -0.11 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1dyi s ALA 143 CO 0.47 -1.57 0.00 -0.40 0.00 0.00 0.00 175.76 174.26 1dyi n ASP 144 N -2.51 0.00 0.27 0.00 5.68 -0.48 -4.95 116.55 114.55 1dyi n ASP 144 Ca 0.12 -0.65 0.16 0.00 -0.50 0.00 0.00 54.79 53.92 1dyi n ASP 144 Cb 0.51 0.00 0.91 0.00 -1.14 0.00 0.00 41.12 41.40 1dyi n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dyi h ALA 145 N 1.43 1.58 0.00 2.12 0.00 -2.02 -2.72 119.26 119.64 1dyi h ALA 145 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dyi h ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dyi h ALA 145 CO 0.00 -0.10 -0.30 1.04 0.00 0.00 0.00 179.25 179.89 1dyi n GLN 146 N -3.77 4.97 -4.50 0.00 6.02 -1.26 -4.98 117.38 113.87 1dyi n GLN 146 Ca -0.02 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1dyi n GLN 146 Cb 0.16 -0.78 -0.16 0.00 1.02 0.00 0.00 30.24 30.48 1dyi n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dyi s ASN 147 N -1.57 3.35 0.46 1.08 0.01 -1.03 -4.41 114.94 112.83 1dyi s ASN 147 Ca 0.02 -0.56 0.30 0.00 -0.71 0.00 0.00 52.86 51.92 1dyi s ASN 147 Cb 0.04 -1.50 1.23 0.00 0.41 0.00 0.00 41.25 41.43 1dyi s ASN 147 CO 0.23 0.06 1.90 0.77 -1.51 0.00 0.00 177.10 178.55 1dyi h SER 148 N 7.46 0.00 -5.55 -1.22 4.64 -1.16 -1.28 113.55 116.44 1dyi h SER 148 Ca -0.35 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.75 1dyi h SER 148 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1dyi h SER 148 CO 0.58 0.00 -0.58 -1.00 -0.87 0.00 0.00 176.83 174.95 1dyi s HIS 149 N -3.55 1.07 0.51 4.77 3.76 -1.26 -4.89 115.29 115.70 1dyi s HIS 149 Ca 0.02 -1.31 -0.13 0.00 -0.15 0.00 0.00 55.06 53.49 1dyi s HIS 149 Cb 0.09 -0.49 -0.06 0.00 1.11 0.00 0.00 32.58 33.22 1dyi s HIS 149 CO 0.50 -0.66 0.94 -1.54 -0.85 0.00 0.00 174.74 173.13 1dyi s SER 150 N -3.14 6.48 0.07 1.40 1.04 -1.26 -3.56 113.70 114.74 1dyi s SER 150 Ca 0.36 1.39 -0.18 0.00 0.48 0.00 0.00 55.95 58.01 1dyi s SER 150 Cb 0.06 -2.44 0.04 0.00 0.10 0.00 0.00 66.02 63.78 1dyi s SER 150 CO 0.11 -0.61 0.42 -0.72 0.98 0.00 0.00 173.24 173.41 1dyi s TYR 151 N -2.71 -0.26 -0.05 5.02 1.13 -0.33 -1.94 117.35 118.20 1dyi s TYR 151 Ca 0.55 0.13 0.01 0.00 -1.41 0.00 0.00 57.07 56.35 1dyi s TYR 151 Cb -0.10 0.24 0.02 0.00 -1.10 0.00 0.00 41.96 41.02 1dyi s TYR 151 CO 0.38 -0.62 -0.04 0.00 -2.51 0.00 0.00 175.55 172.75 1dyi s PHE 153 N 1.13 3.84 -0.11 0.00 0.08 -0.16 -0.72 117.98 122.04 1dyi s PHE 153 Ca -0.08 1.60 -0.09 0.00 0.12 0.00 0.00 56.93 58.49 1dyi s PHE 153 Cb -0.14 -2.83 0.03 0.00 -0.57 0.00 0.00 43.02 39.51 1dyi s PHE 153 CO -0.01 0.38 0.28 -2.00 -0.10 0.00 0.00 175.22 173.77 1dyi s GLU 154 N -0.60 0.32 -0.11 0.44 2.12 0.95 -0.39 118.70 121.42 1dyi s GLU 154 Ca 0.38 0.42 0.03 0.00 0.36 0.00 0.00 54.97 56.16 1dyi s GLU 154 Cb -0.22 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.30 1dyi s GLU 154 CO 0.26 -0.06 -0.20 0.42 -0.54 0.00 0.00 175.26 175.15 1dyi s ILE 155 N 0.30 1.79 0.03 -3.70 1.01 -0.30 -0.62 121.20 119.71 1dyi s ILE 155 Ca -0.01 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1dyi s ILE 155 Cb -0.03 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1dyi s ILE 155 CO -0.01 0.50 -0.19 -0.76 0.00 0.00 0.00 174.94 174.48 1dyi s LEU 156 N 0.70 2.14 -0.02 2.97 1.43 -0.30 -0.20 118.68 125.39 1dyi s LEU 156 Ca -0.12 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1dyi s LEU 156 Cb -0.16 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1dyi s LEU 156 CO 0.02 0.16 -0.25 -1.61 0.23 0.00 0.00 176.35 174.90 1dyi s GLU 157 N -1.00 2.02 0.11 1.70 2.02 -0.02 -0.42 118.70 123.10 1dyi s GLU 157 Ca 0.06 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.86 1dyi s GLU 157 Cb -0.08 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 1dyi s GLU 157 CO 0.01 0.53 1.75 0.50 0.02 0.00 0.00 175.26 178.07 1dyi s ARG 158 N -0.57 4.16 0.00 1.61 3.52 0.11 0.41 118.95 128.19 1dyi s ARG 158 Ca 0.09 2.49 0.18 0.00 -0.13 0.00 0.00 55.73 58.36 1dyi s ARG 158 Cb -0.10 -3.55 1.08 0.00 -1.56 0.00 0.00 34.95 30.83 1dyi s ARG 158 CO -0.01 -0.79 1.48 0.54 -0.81 0.00 0.00 175.30 175.72