#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1los h ARG 4 N 0.00 0.15 -6.67 4.33 2.43 -2.02 -3.40 114.38 109.20 1los h ARG 4 Ca 0.00 -0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 58.47 1los h ARG 4 Cb 0.00 -0.03 -0.27 0.00 -0.42 0.00 0.00 29.97 29.25 1los h ARG 4 CO 0.00 0.10 -0.87 1.03 -1.51 0.00 0.00 179.97 178.72 1los s ARG 5 N -6.12 1.94 -0.01 0.20 0.52 -1.26 -5.02 118.95 109.20 1los s ARG 5 Ca -0.13 -1.04 0.15 0.00 -0.52 0.00 0.00 55.73 54.19 1los s ARG 5 Cb 0.20 -2.04 -0.18 0.00 0.52 0.00 0.00 34.95 33.45 1los s ARG 5 CO 0.74 0.53 0.58 0.28 0.02 0.00 0.00 175.30 177.45 1los n VAL 6 N 1.93 0.00 0.12 3.52 0.31 -1.26 -4.40 118.33 118.55 1los n VAL 6 Ca -0.17 -0.19 0.10 0.00 -0.01 0.00 0.00 64.34 64.07 1los n VAL 6 Cb 0.52 0.80 0.03 0.00 -0.91 0.00 0.00 33.84 34.27 1los n VAL 6 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1los h ASP 7 N 0.00 0.00 -2.45 4.52 2.03 -1.97 -3.45 116.42 115.10 1los h ASP 7 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1los h ASP 7 Cb 0.44 0.00 -0.24 0.00 -0.83 0.00 0.00 39.33 38.70 1los h ASP 7 CO 0.00 0.07 -0.25 -0.69 -1.03 0.00 0.00 179.24 177.34 1los s VAL 8 N -3.28 -0.65 0.23 4.15 1.01 -1.26 -5.15 120.40 115.44 1los s VAL 8 Ca 0.01 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1los s VAL 8 Cb 0.08 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 1los s VAL 8 CO 0.77 0.04 1.36 -0.32 0.00 0.00 0.00 175.10 176.94 1los s MET 9 N 2.51 4.34 0.61 2.72 1.75 -1.26 -4.55 119.30 125.42 1los s MET 9 Ca -0.05 2.16 -0.18 0.00 -1.25 0.00 0.00 55.69 56.37 1los s MET 9 Cb -0.11 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.38 1los s MET 9 CO -0.15 -0.30 1.16 -0.51 -0.65 0.00 0.00 175.02 174.56 1los s ASP 10 N 0.27 5.21 0.64 1.11 -0.00 -1.26 -5.01 116.67 117.62 1los s ASP 10 Ca 0.57 2.23 -0.15 0.00 -0.00 0.00 0.00 52.55 55.21 1los s ASP 10 Cb -0.39 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 39.94 1los s ASP 10 CO 0.41 -1.57 1.08 0.68 -0.00 0.00 0.00 175.17 175.77 1los s VAL 11 N -1.86 3.59 -0.05 -1.27 -7.23 -1.26 -4.87 120.40 107.45 1los s VAL 11 Ca 0.73 0.71 -0.35 0.00 -1.81 0.00 0.00 61.98 61.27 1los s VAL 11 Cb -0.26 -3.25 -0.12 0.00 0.56 0.00 0.00 36.38 33.30 1los s VAL 11 CO 0.34 -0.49 1.80 0.80 -0.31 0.00 0.00 175.10 177.25 1los n MET 12 N -2.36 2.09 -1.29 4.82 1.56 -1.26 -0.91 117.12 119.77 1los n MET 12 Ca 0.09 0.76 -0.10 0.00 -0.27 0.00 0.00 57.70 58.19 1los n MET 12 Cb 0.53 -2.58 -0.04 0.00 2.15 0.00 0.00 33.22 33.27 1los n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1los n ASN 13 N 5.85 -5.46 -2.77 6.12 3.02 -1.26 -2.87 115.26 117.89 1los n ASN 13 Ca 0.22 0.24 -0.17 0.00 -0.03 0.00 0.00 54.58 54.84 1los n ASN 13 Cb 0.28 -3.83 -0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1los n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1los n ARG 14 N -1.02 -2.85 -4.07 3.52 1.74 -0.09 -4.95 116.66 108.94 1los n ARG 14 Ca -0.10 0.62 -0.28 0.00 -0.77 0.00 0.00 57.85 57.32 1los n ARG 14 Cb 0.54 -5.29 -0.17 0.00 -1.02 0.00 0.00 32.46 26.52 1los n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1los s LEU 15 N -6.01 1.47 -0.18 0.55 2.96 -1.14 -1.84 118.68 114.49 1los s LEU 15 Ca 0.15 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1los s LEU 15 Cb -0.08 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 1los s LEU 15 CO 0.18 -0.07 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.51 1los s ILE 16 N 1.45 4.06 -0.07 6.68 1.01 0.19 -4.68 121.20 129.85 1los s ILE 16 Ca 0.02 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.13 1los s ILE 16 Cb -0.13 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1los s ILE 16 CO -0.07 0.46 0.78 -0.22 0.00 0.00 0.00 174.94 175.89 1los s LEU 17 N 0.64 4.30 -0.53 2.97 2.96 -1.06 -0.99 118.68 126.98 1los s LEU 17 Ca -0.01 1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 55.00 1los s LEU 17 Cb -0.14 -3.21 0.07 0.00 0.50 0.00 0.00 46.19 43.41 1los s LEU 17 CO 0.02 -0.20 0.63 0.00 -1.32 0.00 0.00 176.35 175.48 1los s ALA 18 N 1.11 3.41 -0.96 5.97 0.00 -0.41 -0.39 121.76 130.49 1los s ALA 18 Ca 0.41 -1.94 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 1los s ALA 18 Cb -0.18 -3.39 0.14 0.00 0.00 0.00 0.00 23.12 19.69 1los s ALA 18 CO 0.19 -2.10 1.15 1.41 0.00 0.00 0.00 175.76 176.42 1los s MET 19 N 2.56 3.67 -0.20 0.00 1.75 -0.04 -4.39 119.30 122.64 1los s MET 19 Ca 0.13 -1.90 0.16 0.00 -1.25 0.00 0.00 55.69 52.83 1los s MET 19 Cb -0.21 -4.92 0.63 0.00 2.84 0.00 0.00 34.83 33.17 1los s MET 19 CO 0.10 -1.75 1.54 -0.25 -0.65 0.00 0.00 175.02 174.00 1los n ASP 20 N 6.33 4.53 -4.77 1.11 8.00 -1.26 -4.36 116.55 126.13 1los n ASP 20 Ca 0.25 -3.00 -0.33 0.00 0.71 0.00 0.00 54.79 52.42 1los n ASP 20 Cb 0.48 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 41.02 1los n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1los s LEU 21 N -2.82 3.47 0.00 0.64 1.43 -1.26 -4.69 118.68 115.45 1los s LEU 21 Ca 0.47 2.04 0.18 0.00 -1.03 0.00 0.00 54.13 55.79 1los s LEU 21 Cb 0.37 -4.56 0.27 0.00 0.03 0.00 0.00 46.19 42.30 1los s LEU 21 CO 0.11 -1.54 1.19 0.23 0.23 0.00 0.00 176.35 176.57 1los n MET 22 N -2.16 1.95 -5.04 1.70 2.81 -1.26 -4.02 117.12 111.10 1los n MET 22 Ca 0.11 -1.86 -0.28 0.00 -1.81 0.00 0.00 57.70 53.86 1los n MET 22 Cb 0.52 -1.38 -0.16 0.00 -0.71 0.00 0.00 33.22 31.49 1los n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1los s ASN 23 N -1.33 2.54 0.21 7.83 2.20 -1.26 -4.66 114.94 120.47 1los s ASN 23 Ca 0.27 -0.41 -0.12 0.00 -0.94 0.00 0.00 52.86 51.67 1los s ASN 23 Cb 0.17 -0.50 0.27 0.00 -2.00 0.00 0.00 41.25 39.19 1los s ASN 23 CO 0.24 0.23 1.66 -0.09 -2.94 0.00 0.00 177.10 176.19 1los h ARG 24 N 5.90 0.10 0.11 3.55 2.43 -1.94 -1.76 114.38 122.76 1los h ARG 24 Ca -0.36 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1los h ARG 24 Cb 1.16 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1los h ARG 24 CO 0.48 0.06 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.36 1los h ASP 25 N 0.10 -0.55 -0.76 -3.80 3.32 -1.99 -0.56 116.42 112.18 1los h ASP 25 Ca 0.31 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1los h ASP 25 Cb 0.49 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1los h ASP 25 CO -0.52 -0.28 0.29 0.44 -1.72 0.00 0.00 179.24 177.45 1los h ASP 26 N -0.37 1.06 -0.10 6.45 5.19 -1.96 -1.96 116.42 124.73 1los h ASP 26 Ca 0.03 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1los h ASP 26 Cb 0.39 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1los h ASP 26 CO -0.11 0.95 0.03 0.00 -3.12 0.00 0.00 179.24 176.99 1los h ALA 27 N 1.15 0.13 -0.43 3.45 0.00 -1.06 -1.53 119.26 120.97 1los h ALA 27 Ca 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1los h ALA 27 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1los h ALA 27 CO -0.02 -0.27 -0.03 -0.07 0.00 0.00 0.00 179.25 178.85 1los h LEU 28 N -0.02 0.69 0.27 0.00 3.38 -1.07 -2.19 115.31 116.37 1los h LEU 28 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1los h LEU 28 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1los h LEU 28 CO -0.00 0.79 -0.13 -0.09 0.09 0.00 0.00 178.44 179.09 1los h ARG 29 N 0.67 -0.35 -0.75 1.13 2.43 -1.24 -1.29 114.38 114.98 1los h ARG 29 Ca 0.13 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1los h ARG 29 Cb 0.47 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1los h ARG 29 CO 0.02 -0.07 0.39 0.28 -1.51 0.00 0.00 179.97 179.08 1los h VAL 30 N -0.62 1.23 -0.37 0.20 2.07 -1.27 -1.45 116.25 116.04 1los h VAL 30 Ca -0.04 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1los h VAL 30 Cb 0.44 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1los h VAL 30 CO 0.06 0.26 -0.02 0.74 0.02 0.00 0.00 177.57 178.63 1los h THR 31 N 1.05 1.27 -0.08 2.57 2.02 -1.37 -2.55 112.91 115.81 1los h THR 31 Ca 0.26 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 1los h THR 31 Cb 0.06 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1los h THR 31 CO -0.04 0.35 -0.15 1.23 0.37 0.00 0.00 175.52 177.27 1los h GLY 32 N 0.49 0.14 2.00 2.16 0.00 -0.93 -2.28 103.07 104.64 1los h GLY 32 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1los h GLY 32 CO 0.02 0.08 0.00 0.83 0.00 0.00 0.00 176.54 177.47 1los h GLU 33 N 0.12 0.00 -0.20 4.80 5.08 -0.87 -3.17 114.58 120.34 1los h GLU 33 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1los h GLU 33 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1los h GLU 33 CO 0.02 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.36 1los n VAL 34 N -3.08 0.77 0.33 3.13 0.24 -0.97 -4.28 118.33 114.47 1los n VAL 34 Ca 0.01 -0.89 0.21 0.00 -2.04 0.00 0.00 64.34 61.64 1los n VAL 34 Cb 0.35 0.65 1.16 0.00 -1.47 0.00 0.00 33.84 34.53 1los n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1los h ARG 35 N 1.55 0.00 0.00 7.34 9.65 -1.40 -0.81 114.38 130.71 1los h ARG 35 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1los h ARG 35 Cb 0.60 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 1los h ARG 35 CO 0.00 0.00 -0.19 0.93 2.80 0.00 0.00 179.97 183.51 1los h GLU 36 N 0.00 0.00 0.00 0.20 3.07 -1.83 -3.25 114.58 112.77 1los h GLU 36 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1los h GLU 36 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1los h GLU 36 CO 0.00 0.19 -1.33 0.66 -1.40 0.00 0.00 179.01 177.13 1los n TYR 37 N -3.41 0.00 -4.44 4.33 4.02 -0.38 -5.02 117.16 112.26 1los n TYR 37 Ca -0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 1los n TYR 37 Cb 0.38 -0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.35 1los n TYR 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1los s ILE 38 N -2.60 0.83 0.00 -0.72 1.01 -0.77 -4.45 121.20 114.50 1los s ILE 38 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1los s ILE 38 Cb 0.07 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1los s ILE 38 CO 0.42 0.25 0.79 -0.90 0.00 0.00 0.00 174.94 175.49 1los n ASP 39 N 3.07 1.56 -3.85 3.58 5.75 -1.26 -4.43 116.55 120.97 1los n ASP 39 Ca -0.16 -1.58 -0.24 0.00 -0.01 0.00 0.00 54.79 52.80 1los n ASP 39 Cb 0.55 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.47 1los n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1los s THR 40 N -0.58 0.67 -0.07 2.12 2.01 -1.26 -0.81 115.64 117.71 1los s THR 40 Ca 0.00 -0.09 0.05 0.00 0.31 0.00 0.00 61.69 61.95 1los s THR 40 Cb 0.00 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 1los s THR 40 CO 0.00 0.30 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.31 1los s VAL 41 N 1.62 2.27 -0.27 3.82 1.01 -0.12 -2.55 120.40 126.17 1los s VAL 41 Ca 0.01 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1los s VAL 41 Cb -0.13 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1los s VAL 41 CO -0.05 0.57 0.18 -0.75 0.00 0.00 0.00 175.10 175.04 1los s LYS 42 N -0.08 3.93 -0.13 2.72 2.20 0.47 -1.52 119.74 127.34 1los s LYS 42 Ca -0.06 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1los s LYS 42 Cb -0.14 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1los s LYS 42 CO 0.04 -0.17 -0.12 0.42 -0.36 0.00 0.00 175.35 175.17 1los s ILE 43 N 1.70 3.18 0.00 5.43 1.01 -0.50 -0.86 121.20 131.16 1los s ILE 43 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1los s ILE 43 Cb -0.16 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1los s ILE 43 CO 0.10 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1los n GLY 44 N 3.40 5.61 0.19 6.18 0.00 -1.26 -0.61 105.19 118.70 1los n GLY 44 Ca -0.18 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 1los n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1los h TYR 45 N 0.38 0.17 -0.63 1.61 0.99 -1.97 -2.23 116.97 115.30 1los h TYR 45 Ca 0.00 -0.05 0.12 0.00 2.00 0.00 0.00 58.73 60.80 1los h TYR 45 Cb 0.00 -0.04 -0.09 0.00 1.00 0.00 0.00 36.73 37.60 1los h TYR 45 CO 0.00 0.54 0.17 -1.35 -0.00 0.00 0.00 178.16 177.52 1los h PRO 46 N 0.13 0.30 0.06 4.88 0.11 -1.92 0.55 132.00 136.09 1los h PRO 46 Ca 0.01 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1los h PRO 46 Cb 0.79 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.84 1los h PRO 46 CO 0.06 0.20 -0.40 1.25 -0.21 0.00 0.00 178.00 178.90 1los h LEU 47 N 0.31 0.26 -0.98 2.35 5.85 -1.68 -3.24 115.31 118.17 1los h LEU 47 Ca 0.33 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1los h LEU 47 Cb 0.49 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1los h LEU 47 CO -0.39 1.16 0.50 0.58 -0.34 0.00 0.00 178.44 179.94 1los h VAL 48 N -0.61 1.25 0.00 1.05 2.07 -1.21 0.11 116.25 118.91 1los h VAL 48 Ca -0.07 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1los h VAL 48 Cb 1.27 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1los h VAL 48 CO 0.08 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.12 1los n LEU 49 N -4.35 0.54 -0.05 2.57 4.77 0.17 -0.21 117.00 120.44 1los n LEU 49 Ca 0.09 0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 56.51 1los n LEU 49 Cb 0.08 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 1los n LEU 49 CO 0.38 -0.24 -0.88 -1.20 -1.33 0.00 0.00 177.39 174.12 1los n SER 50 N -2.03 1.16 -0.04 -1.43 7.64 -0.71 -4.67 113.62 113.54 1los n SER 50 Ca 0.05 0.17 0.01 0.00 1.01 0.00 0.00 58.87 60.12 1los n SER 50 Cb 0.34 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1los n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1los n GLU 51 N -3.12 4.08 0.00 1.43 -0.58 0.29 -5.00 120.64 117.73 1los n GLU 51 Ca -0.29 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1los n GLU 51 Cb 1.07 -0.76 0.00 0.00 -0.57 0.00 0.00 31.44 31.18 1los n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1los n GLY 52 N 0.79 1.30 0.30 0.62 0.00 0.71 -4.64 105.19 104.26 1los n GLY 52 Ca 0.01 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.48 1los n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1los h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.74 114.93 114.72 1los h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1los h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1los h MET 53 CO 0.00 0.03 0.00 -0.44 1.06 0.00 0.00 176.91 177.56 1los h ASP 54 N 0.00 0.00 0.18 1.22 3.32 -1.93 -2.31 116.42 116.91 1los h ASP 54 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1los h ASP 54 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1los h ASP 54 CO 0.00 0.00 -0.07 -0.29 -1.72 0.00 0.00 179.24 177.17 1los h ILE 55 N 0.00 0.59 -0.26 0.35 6.09 -1.75 -2.69 117.51 119.84 1los h ILE 55 Ca 0.00 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 63.17 1los h ILE 55 Cb 0.15 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 1los h ILE 55 CO 0.00 0.07 0.03 0.40 -3.07 0.00 0.00 178.15 175.58 1los h ILE 56 N 0.00 1.24 -0.10 2.19 2.04 -1.67 -1.89 117.51 119.32 1los h ILE 56 Ca -0.00 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1los h ILE 56 Cb 0.18 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1los h ILE 56 CO 0.01 0.26 -0.35 0.00 0.00 0.00 0.00 178.15 178.07 1los h ALA 57 N 0.85 1.22 -0.40 1.87 0.00 -1.58 -2.62 119.26 118.59 1los h ALA 57 Ca 0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1los h ALA 57 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1los h ALA 57 CO 0.01 0.53 -0.17 1.49 0.00 0.00 0.00 179.25 181.11 1los h GLU 58 N 0.18 0.75 -0.23 0.00 4.81 -1.27 -0.85 114.58 117.97 1los h GLU 58 Ca 0.02 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1los h GLU 58 Cb 0.71 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1los h GLU 58 CO 0.05 0.87 -0.01 0.74 -0.73 0.00 0.00 179.01 179.93 1los h PHE 59 N 0.66 0.45 -0.16 0.92 -1.00 -1.09 -1.79 116.94 114.93 1los h PHE 59 Ca 0.10 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.82 1los h PHE 59 Cb 0.66 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1los h PHE 59 CO 0.03 0.60 0.01 -0.09 -1.61 0.00 0.00 178.31 177.26 1los h ARG 60 N 0.17 0.07 0.69 1.51 2.43 -1.29 -0.64 114.38 117.33 1los h ARG 60 Ca 0.06 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1los h ARG 60 Cb 0.43 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1los h ARG 60 CO 0.01 0.05 -0.33 0.87 -1.51 0.00 0.00 179.97 179.06 1los h LYS 61 N 0.07 -0.89 -0.65 0.20 1.57 -1.13 0.32 116.57 116.06 1los h LYS 61 Ca 0.07 0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1los h LYS 61 Cb 0.08 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1los h LYS 61 CO -0.11 -0.59 0.11 0.00 -0.57 0.00 0.00 179.45 178.29 1los h ARG 62 N -0.95 1.06 -0.00 3.15 3.08 -1.30 -3.35 114.38 116.08 1los h ARG 62 Ca -0.09 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1los h ARG 62 Cb 0.72 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1los h ARG 62 CO 0.16 0.97 -0.18 1.19 -1.07 0.00 0.00 179.97 181.03 1los n PHE 63 N -4.22 0.00 -2.03 3.04 0.99 -0.25 -5.00 117.46 109.99 1los n PHE 63 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.29 1los n PHE 63 Cb 0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.72 1los n PHE 63 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1los n GLY 64 N 0.85 0.59 3.95 1.37 0.00 0.10 -4.97 105.19 107.08 1los n GLY 64 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1los n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1los s ARG 66 N -5.12 3.96 -0.13 0.00 3.52 0.01 -4.70 118.95 116.49 1los s ARG 66 Ca 0.60 0.46 0.03 0.00 -0.13 0.00 0.00 55.73 56.69 1los s ARG 66 Cb -0.10 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1los s ARG 66 CO 0.43 0.66 -0.22 0.42 -0.81 0.00 0.00 175.30 175.78 1los s ILE 67 N -1.13 2.03 -0.22 4.11 -1.09 -1.26 -0.95 121.20 122.69 1los s ILE 67 Ca 0.26 -0.97 -0.05 0.00 -2.23 0.00 0.00 60.65 57.67 1los s ILE 67 Cb -0.17 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 1los s ILE 67 CO 0.15 0.55 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.77 1los s ILE 68 N 0.78 3.76 -0.46 2.92 1.01 -0.57 -0.80 121.20 127.83 1los s ILE 68 Ca -0.08 -0.37 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1los s ILE 68 Cb -0.16 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1los s ILE 68 CO -0.01 0.40 0.90 0.00 0.00 0.00 0.00 174.94 176.23 1los s ALA 69 N 1.42 3.24 -1.25 9.38 0.00 0.25 -1.41 121.76 133.39 1los s ALA 69 Ca 0.05 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1los s ALA 69 Cb -0.15 -3.61 0.15 0.00 0.00 0.00 0.00 23.12 19.51 1los s ALA 69 CO -0.00 -2.05 1.62 -3.47 0.00 0.00 0.00 175.76 171.85 1los n ASP 70 N 7.10 5.10 -1.16 0.00 -0.08 0.22 -1.51 116.55 126.21 1los n ASP 70 Ca 0.05 -3.00 0.12 0.00 -1.51 0.00 0.00 54.79 50.45 1los n ASP 70 Cb 0.48 -1.57 0.22 0.00 2.34 0.00 0.00 41.12 42.59 1los n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1los n PHE 71 N 5.54 0.53 -4.04 -0.67 0.99 -1.25 -4.20 117.46 114.36 1los n PHE 71 Ca 0.40 -0.27 -0.28 0.00 -0.00 0.00 0.00 57.45 57.30 1los n PHE 71 Cb 0.41 -0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.82 1los n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1los n LYS 72 N 1.49 -0.88 -1.69 -1.08 4.76 -0.85 -4.66 118.16 115.25 1los n LYS 72 Ca 0.19 0.06 -0.52 0.00 -2.87 0.00 0.00 58.31 55.17 1los n LYS 72 Cb 0.60 -2.90 -0.06 0.00 -1.84 0.00 0.00 35.03 30.84 1los n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1los n VAL 73 N -4.07 0.46 -2.73 -0.18 0.31 -0.91 -4.38 118.33 106.83 1los n VAL 73 Ca -0.26 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 1los n VAL 73 Cb 0.58 -1.60 0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1los n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1los n ALA 74 N 6.23 2.98 -3.97 3.52 0.00 -1.26 -0.81 120.51 127.19 1los n ALA 74 Ca 0.25 -2.95 -0.03 0.00 0.00 0.00 0.00 53.44 50.70 1los n ALA 74 Cb 0.22 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1los n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1los n ASP 75 N -0.07 1.88 -4.80 0.00 -0.08 -1.26 -4.99 116.55 107.23 1los n ASP 75 Ca 0.10 -1.24 -0.31 0.00 -1.51 0.00 0.00 54.79 51.83 1los n ASP 75 Cb 0.80 0.06 0.07 0.00 2.34 0.00 0.00 41.12 44.39 1los n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1los s ILE 76 N -1.32 3.59 0.24 5.18 -4.36 -1.26 -4.71 121.20 118.57 1los s ILE 76 Ca 0.01 0.52 -0.08 0.00 -0.26 0.00 0.00 60.65 60.83 1los s ILE 76 Cb 0.00 -3.19 0.27 0.00 1.25 0.00 0.00 42.46 40.79 1los s ILE 76 CO 0.00 -0.67 1.63 -0.65 0.24 0.00 0.00 174.94 175.49 1los h PRO 77 N -0.94 0.09 -0.78 0.37 0.11 -1.86 -0.16 132.00 128.83 1los h PRO 77 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1los h PRO 77 Cb 1.23 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1los h PRO 77 CO 0.56 0.06 0.29 0.93 -0.21 0.00 0.00 178.00 179.63 1los h GLU 78 N 0.09 1.18 -0.13 1.05 3.07 -1.95 -1.43 114.58 116.46 1los h GLU 78 Ca 0.40 -0.23 -0.18 0.00 -0.50 0.00 0.00 59.36 58.85 1los h GLU 78 Cb 0.68 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1los h GLU 78 CO -0.66 0.97 -0.62 1.15 -1.40 0.00 0.00 179.01 178.45 1los h THR 79 N 1.14 1.33 -0.85 1.13 2.02 -1.79 -3.03 112.91 112.86 1los h THR 79 Ca 0.26 -1.88 0.10 0.00 0.77 0.00 0.00 66.41 65.66 1los h THR 79 Cb 0.25 2.10 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 1los h THR 79 CO -0.02 0.58 0.49 0.78 0.37 0.00 0.00 175.52 177.72 1los h ASN 80 N 0.30 0.69 -0.44 4.18 4.21 -0.85 -1.14 115.58 122.53 1los h ASN 80 Ca -0.04 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1los h ASN 80 Cb 1.25 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 1los h ASN 80 CO 0.13 0.38 0.29 -0.33 -1.29 0.00 0.00 177.43 176.61 1los h GLU 81 N 0.80 0.59 -0.71 0.81 5.08 -1.23 -1.41 114.58 118.51 1los h GLU 81 Ca 0.42 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1los h GLU 81 Cb 0.41 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1los h GLU 81 CO -0.26 0.40 0.33 0.87 -1.00 0.00 0.00 179.01 179.36 1los h LYS 82 N 0.60 1.03 -0.44 2.33 1.57 -1.21 -1.36 116.57 119.09 1los h LYS 82 Ca 0.16 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1los h LYS 82 Cb -0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1los h LYS 82 CO -0.03 0.81 0.17 0.82 -0.57 0.00 0.00 179.45 180.65 1los h ILE 83 N 1.00 1.21 -0.65 1.86 2.04 -0.97 -1.78 117.51 120.22 1los h ILE 83 Ca 0.24 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1los h ILE 83 Cb 0.13 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1los h ILE 83 CO -0.03 0.24 0.15 0.00 0.00 0.00 0.00 178.15 178.51 1los h ARG 85 N 0.96 0.59 -0.49 0.00 2.43 -1.08 0.22 114.38 117.00 1los h ARG 85 Ca 0.20 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1los h ARG 85 Cb 0.38 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1los h ARG 85 CO 0.00 0.43 0.02 0.00 -1.51 0.00 0.00 179.97 178.91 1los h ALA 86 N 1.13 1.11 -0.22 2.80 0.00 -1.12 -1.23 119.26 121.72 1los h ALA 86 Ca 0.16 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1los h ALA 86 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1los h ALA 86 CO -0.03 0.57 -0.35 1.15 0.00 0.00 0.00 179.25 180.59 1los h THR 87 N 0.76 1.32 -0.13 0.00 2.02 -0.74 -1.83 112.91 114.31 1los h THR 87 Ca 0.15 -1.56 -0.12 0.00 0.77 0.00 0.00 66.41 65.65 1los h THR 87 Cb 0.43 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1los h THR 87 CO 0.02 0.49 -0.46 -0.26 0.37 0.00 0.00 175.52 175.67 1los h PHE 88 N 0.32 0.38 -0.31 3.16 0.04 -0.90 -2.51 116.94 117.10 1los h PHE 88 Ca 0.02 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1los h PHE 88 Cb 0.94 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 1los h PHE 88 CO 0.08 0.72 -0.05 -0.22 -0.60 0.00 0.00 178.31 178.25 1los h LYS 89 N 0.25 0.50 0.00 1.51 3.64 -1.11 -1.02 116.57 120.35 1los h LYS 89 Ca 0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1los h LYS 89 Cb 0.92 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1los h LYS 89 CO 0.08 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 1los n ALA 90 N -2.48 1.79 0.00 5.00 0.00 -0.70 -4.88 120.51 119.24 1los n ALA 90 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1los n ALA 90 Cb 0.28 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1los n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1los n GLY 91 N 0.21 1.11 3.77 0.00 0.00 -0.39 -3.75 105.19 106.14 1los n GLY 91 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1los n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1los s ALA 92 N -2.00 3.22 -0.20 4.61 0.00 -1.12 -4.86 121.76 121.42 1los s ALA 92 Ca 0.00 0.89 0.18 0.00 0.00 0.00 0.00 51.96 53.03 1los s ALA 92 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1los s ALA 92 CO 0.00 -0.35 1.22 -0.44 0.00 0.00 0.00 175.76 176.19 1los h ASP 93 N 2.95 0.00 -5.05 0.00 3.32 -1.33 -3.43 116.42 112.88 1los h ASP 93 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1los h ASP 93 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 1los h ASP 93 CO 0.64 0.37 0.01 0.00 -1.72 0.00 0.00 179.24 178.54 1los s ALA 94 N -3.05 -1.13 0.00 3.45 0.00 -1.11 -2.36 121.76 117.56 1los s ALA 94 Ca 0.02 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1los s ALA 94 Cb 0.08 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1los s ALA 94 CO 0.76 -0.67 -0.07 -1.50 0.00 0.00 0.00 175.76 174.29 1los s ILE 95 N -3.70 0.53 -0.21 0.00 2.07 -0.67 -0.59 121.20 118.64 1los s ILE 95 Ca 0.02 -0.37 -0.16 0.00 -1.41 0.00 0.00 60.65 58.73 1los s ILE 95 Cb 0.01 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1los s ILE 95 CO -0.12 0.09 0.40 -0.63 -1.91 0.00 0.00 174.94 172.77 1los s ILE 96 N -0.29 5.19 0.05 2.00 1.01 -0.57 -0.65 121.20 127.95 1los s ILE 96 Ca 0.01 0.69 0.07 0.00 0.00 0.00 0.00 60.65 61.43 1los s ILE 96 Cb -0.03 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1los s ILE 96 CO -0.00 0.24 -0.20 0.68 0.00 0.00 0.00 174.94 175.66 1los s VAL 97 N 1.42 1.61 0.37 2.92 -7.23 -0.45 -2.00 120.40 117.04 1los s VAL 97 Ca 0.19 -1.20 -0.25 0.00 -1.81 0.00 0.00 61.98 58.90 1los s VAL 97 Cb -0.15 -1.41 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1los s VAL 97 CO 0.08 0.17 1.07 -1.00 -0.31 0.00 0.00 175.10 175.10 1los s HIS 98 N -0.83 3.33 -0.47 2.82 3.76 0.01 -1.57 115.29 122.33 1los s HIS 98 Ca 0.07 1.65 0.22 0.00 -0.15 0.00 0.00 55.06 56.86 1los s HIS 98 Cb -0.09 -3.18 -0.08 0.00 1.11 0.00 0.00 32.58 30.34 1los s HIS 98 CO 0.02 -0.65 0.88 0.41 -0.85 0.00 0.00 174.74 174.55 1los n GLY 99 N 0.57 -1.16 0.26 -2.22 0.00 -1.15 -4.48 105.19 97.02 1los n GLY 99 Ca 0.03 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1los n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1los h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.93 -2.77 116.94 108.71 1los h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1los h PHE 100 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.97 1los h PHE 100 CO 0.00 0.10 0.00 -2.30 -2.00 0.00 0.00 178.31 174.11 1los n PRO 101 N -3.81 0.70 0.00 6.09 -0.02 -1.26 -4.98 135.00 131.72 1los n PRO 101 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1los n PRO 101 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1los n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1los n GLY 102 N 0.48 2.53 0.27 -1.23 0.00 -1.04 -4.69 105.19 101.50 1los n GLY 102 Ca 0.17 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 1los n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1los h ALA 103 N 0.00 1.32 -0.36 4.61 0.00 -1.94 -2.94 119.26 119.95 1los h ALA 103 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1los h ALA 103 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1los h ALA 103 CO 0.00 0.46 -0.37 0.38 0.00 0.00 0.00 179.25 179.73 1los h ASP 104 N 0.53 0.90 -0.49 0.00 2.03 -1.98 0.27 116.42 117.68 1los h ASP 104 Ca 0.11 -0.40 -0.02 0.00 -0.73 0.00 0.00 57.03 55.99 1los h ASP 104 Cb 0.37 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 38.59 1los h ASP 104 CO 0.01 1.17 0.24 0.28 -1.03 0.00 0.00 179.24 179.91 1los h SER 105 N 0.70 0.67 -0.12 4.15 0.02 -1.81 -1.52 113.55 115.64 1los h SER 105 Ca 0.06 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1los h SER 105 Cb 0.94 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1los h SER 105 CO 0.09 0.58 -0.52 0.58 -1.14 0.00 0.00 176.83 176.42 1los h VAL 106 N 0.74 1.35 -0.47 2.27 2.07 -1.31 -3.18 116.25 117.72 1los h VAL 106 Ca 0.18 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1los h VAL 106 Cb 0.10 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1los h VAL 106 CO -0.02 0.55 0.26 -0.09 0.02 0.00 0.00 177.57 178.29 1los h ARG 107 N 0.19 0.64 -0.53 1.57 9.65 -0.65 -1.44 114.38 123.80 1los h ARG 107 Ca -0.03 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1los h ARG 107 Cb 1.15 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.54 1los h ARG 107 CO 0.11 0.47 0.21 0.00 2.80 0.00 0.00 179.97 183.56 1los h ALA 108 N 1.64 0.67 -0.34 2.80 0.00 -1.27 0.13 119.26 122.89 1los h ALA 108 Ca 0.17 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1los h ALA 108 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1los h ALA 108 CO -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 179.25 179.00 1los h LEU 110 N 0.43 1.09 -0.35 0.00 3.38 -0.80 -0.51 115.31 118.54 1los h LEU 110 Ca 0.09 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1los h LEU 110 Cb 0.52 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1los h LEU 110 CO 0.03 0.86 0.19 0.78 0.09 0.00 0.00 178.44 180.39 1los h ASN 111 N 1.24 0.30 -0.36 -0.43 -0.26 -0.61 0.82 115.58 116.28 1los h ASN 111 Ca 0.32 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.99 1los h ASN 111 Cb -0.01 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1los h ASN 111 CO -0.05 0.22 -0.07 0.58 -1.06 0.00 0.00 177.43 177.05 1los h VAL 112 N 0.40 1.27 -0.92 2.81 2.07 -1.26 -1.17 116.25 119.45 1los h VAL 112 Ca 0.14 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1los h VAL 112 Cb 0.03 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1los h VAL 112 CO -0.08 0.37 0.59 0.00 0.02 0.00 0.00 177.57 178.47 1los h ALA 113 N 0.83 1.61 -0.24 1.67 0.00 -0.66 -0.34 119.26 122.12 1los h ALA 113 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1los h ALA 113 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1los h ALA 113 CO 0.03 0.19 -0.10 1.49 0.00 0.00 0.00 179.25 180.87 1los h GLU 114 N 0.92 0.49 0.00 0.00 4.81 -0.50 0.44 114.58 120.73 1los h GLU 114 Ca 0.43 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1los h GLU 114 Cb 0.43 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1los h GLU 114 CO -0.20 0.74 -0.12 1.05 -0.73 0.00 0.00 179.01 179.76 1los h GLU 115 N 0.22 0.00 -0.19 1.92 4.11 -0.34 -2.97 114.58 117.33 1los h GLU 115 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1los h GLU 115 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1los h GLU 115 CO 0.03 0.12 0.00 -1.33 0.07 0.00 0.00 179.01 177.90 1los n MET 116 N -3.62 1.86 -3.39 1.06 2.81 -0.22 -5.01 117.12 110.62 1los n MET 116 Ca -0.02 -1.62 -0.19 0.00 -1.81 0.00 0.00 57.70 54.06 1los n MET 116 Cb 0.24 -1.22 0.07 0.00 -0.71 0.00 0.00 33.22 31.60 1los n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1los n GLY 117 N 0.47 -0.28 2.36 3.03 0.00 -0.03 -5.03 105.19 105.71 1los n GLY 117 Ca 0.08 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1los n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1los n ARG 118 N -4.18 1.00 -4.36 1.61 5.12 -0.18 -5.04 116.66 110.62 1los n ARG 118 Ca -0.00 -2.42 -0.29 0.00 -1.93 0.00 0.00 57.85 53.21 1los n ARG 118 Cb 0.55 0.89 -0.12 0.00 -1.16 0.00 0.00 32.46 32.62 1los n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1los s GLU 119 N -3.16 1.55 -0.09 5.56 0.41 -1.00 -4.56 118.70 117.41 1los s GLU 119 Ca 0.05 -1.31 0.01 0.00 -0.41 0.00 0.00 54.97 53.32 1los s GLU 119 Cb 0.00 -1.97 -0.02 0.00 -1.78 0.00 0.00 34.13 30.36 1los s GLU 119 CO 0.04 0.46 -0.12 0.08 -0.49 0.00 0.00 175.26 175.22 1los s VAL 120 N -1.15 3.18 -0.16 2.63 1.01 -1.26 -1.66 120.40 122.99 1los s VAL 120 Ca 0.16 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1los s VAL 120 Cb -0.10 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1los s VAL 120 CO 0.08 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.32 1los s PHE 121 N -0.19 2.96 -0.26 5.22 0.40 0.18 -4.27 117.98 122.02 1los s PHE 121 Ca 0.00 -0.49 -0.13 0.00 -0.60 0.00 0.00 56.93 55.72 1los s PHE 121 Cb -0.13 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 1los s PHE 121 CO 0.03 -0.17 0.29 -1.17 0.70 0.00 0.00 175.22 174.90 1los s LEU 122 N 0.59 4.05 -0.32 -0.37 2.96 0.80 -1.34 118.68 125.05 1los s LEU 122 Ca -0.04 0.20 -0.25 0.00 -0.22 0.00 0.00 54.13 53.82 1los s LEU 122 Cb -0.15 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1los s LEU 122 CO 0.03 -0.10 0.88 -0.22 -1.32 0.00 0.00 176.35 175.61 1los s LEU 123 N 1.76 4.05 -0.27 -0.68 2.96 -0.61 -1.43 118.68 124.46 1los s LEU 123 Ca 0.12 0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 54.67 1los s LEU 123 Cb -0.15 -3.21 -0.13 0.00 0.50 0.00 0.00 46.19 43.19 1los s LEU 123 CO 0.09 -0.71 -0.32 0.35 -1.32 0.00 0.00 176.35 174.44 1los n THR 124 N 5.67 1.52 -4.13 3.68 -2.24 -1.03 -2.93 114.28 114.83 1los n THR 124 Ca 0.06 -0.43 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 1los n THR 124 Cb 0.48 -1.77 -0.16 0.00 -2.10 0.00 0.00 70.33 66.78 1los n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1los s GLU 125 N -2.51 0.67 0.45 -0.78 2.12 -1.26 -4.43 118.70 112.96 1los s GLU 125 Ca -0.38 -0.09 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 1los s GLU 125 Cb 0.13 -0.70 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 1los s GLU 125 CO 0.52 -0.06 0.77 -1.64 -0.54 0.00 0.00 175.26 174.31 1los s MET 126 N 0.76 3.59 0.33 4.30 -1.94 -1.26 -3.58 119.30 121.50 1los s MET 126 Ca -0.09 0.23 0.22 0.00 -1.71 0.00 0.00 55.69 54.33 1los s MET 126 Cb -0.13 -2.40 0.19 0.00 2.01 0.00 0.00 34.83 34.50 1los s MET 126 CO -0.00 -0.14 1.38 0.66 -0.01 0.00 0.00 175.02 176.91 1los h SER 127 N 0.50 0.00 -4.40 3.03 4.64 -1.87 -3.45 113.55 112.00 1los h SER 127 Ca -0.47 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.36 1los h SER 127 Cb 1.20 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.38 1los h SER 127 CO 0.62 0.08 0.38 -1.38 -0.87 0.00 0.00 176.83 175.66 1los s HIS 128 N -3.22 3.13 0.24 4.77 -3.43 -1.26 -4.75 115.29 110.78 1los s HIS 128 Ca 0.04 1.10 -0.05 0.00 -0.80 0.00 0.00 55.06 55.35 1los s HIS 128 Cb 0.07 -3.08 0.39 0.00 -1.43 0.00 0.00 32.58 28.53 1los s HIS 128 CO 0.72 -1.40 1.80 -1.35 -2.00 0.00 0.00 174.74 172.51 1los h PRO 129 N -0.82 0.70 0.00 -0.38 0.11 -2.05 -1.59 132.00 127.98 1los h PRO 129 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1los h PRO 129 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1los h PRO 129 CO 0.62 0.46 0.04 0.78 -0.21 0.00 0.00 178.00 179.69 1los h GLY 130 N 0.72 0.00 2.00 -0.55 0.00 -1.97 -1.89 103.07 101.38 1los h GLY 130 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1los h GLY 130 CO -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.26 1los h ALA 131 N 1.92 1.30 0.00 3.60 0.00 -1.58 -1.74 119.26 122.75 1los h ALA 131 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1los h ALA 131 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1los h ALA 131 CO 0.00 0.03 -0.26 0.93 0.00 0.00 0.00 179.25 179.94 1los h GLU 132 N 0.00 0.00 -0.42 0.00 5.08 -1.52 -1.11 114.58 116.61 1los h GLU 132 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1los h GLU 132 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1los h GLU 132 CO 0.00 0.26 0.22 0.52 -1.00 0.00 0.00 179.01 179.02 1los h MET 133 N 0.00 0.60 0.00 2.33 2.86 -1.52 -3.41 114.93 115.79 1los h MET 133 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1los h MET 133 Cb 0.66 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1los h MET 133 CO 0.03 0.50 -0.13 1.19 1.06 0.00 0.00 176.91 179.56 1los n PHE 134 N -4.69 0.00 -0.08 -0.22 3.01 -1.24 -4.88 117.46 109.35 1los n PHE 134 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 1los n PHE 134 Cb 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1los n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1los h ILE 135 N 0.00 1.23 -0.75 4.37 2.04 -1.79 -3.14 117.51 119.47 1los h ILE 135 Ca 0.00 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.10 1los h ILE 135 Cb 0.13 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1los h ILE 135 CO 0.00 0.25 0.50 -0.61 0.00 0.00 0.00 178.15 178.28 1los h GLN 136 N 0.20 0.90 0.00 2.37 4.15 -1.44 0.64 115.11 121.93 1los h GLN 136 Ca 0.07 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1los h GLN 136 Cb 0.34 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1los h GLN 136 CO 0.01 0.60 -0.22 0.78 -1.93 0.00 0.00 178.83 178.07 1los h GLY 137 N 0.93 0.00 0.00 2.39 0.00 -1.80 -3.01 103.07 101.58 1los h GLY 137 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1los h GLY 137 CO -0.08 0.00 -1.06 0.00 0.00 0.00 0.00 176.54 175.40 1los n ALA 138 N -2.39 4.30 -0.24 3.60 0.00 -0.67 -4.69 120.51 120.43 1los n ALA 138 Ca -0.02 -0.54 0.04 0.00 0.00 0.00 0.00 53.44 52.92 1los n ALA 138 Cb 0.30 -0.71 0.15 0.00 0.00 0.00 0.00 19.45 19.20 1los n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1los h ALA 139 N 2.64 0.82 -0.92 0.00 0.00 -0.77 -0.11 119.26 120.91 1los h ALA 139 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1los h ALA 139 Cb 0.52 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1los h ALA 139 CO 0.00 -0.37 0.52 -0.44 0.00 0.00 0.00 179.25 178.96 1los h ASP 140 N 0.19 1.14 -0.35 0.00 5.19 -1.84 -0.76 116.42 120.00 1los h ASP 140 Ca 0.39 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.61 1los h ASP 140 Cb 0.66 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1los h ASP 140 CO -0.54 0.90 -0.18 -0.33 -3.12 0.00 0.00 179.24 175.97 1los h GLU 141 N 1.29 0.74 -0.64 3.56 5.08 -1.63 -1.83 114.58 121.15 1los h GLU 141 Ca 0.33 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1los h GLU 141 Cb -0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1los h GLU 141 CO -0.06 0.94 0.38 0.82 -1.00 0.00 0.00 179.01 180.09 1los h ILE 142 N 0.53 1.19 -0.45 3.13 2.04 -0.70 -0.21 117.51 123.04 1los h ILE 142 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1los h ILE 142 Cb 0.72 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1los h ILE 142 CO 0.05 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.62 1los h ALA 143 N 1.19 0.58 -0.48 1.87 0.00 -1.01 -0.74 119.26 120.67 1los h ALA 143 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1los h ALA 143 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1los h ALA 143 CO -0.04 0.13 0.13 0.00 0.00 0.00 0.00 179.25 179.47 1los h ARG 144 N 0.58 0.72 -0.70 0.00 3.08 -1.00 -1.19 114.38 115.87 1los h ARG 144 Ca 0.16 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1los h ARG 144 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1los h ARG 144 CO -0.02 0.64 0.24 1.98 -1.07 0.00 0.00 179.97 181.74 1los h MET 145 N 0.70 1.06 -0.17 0.04 4.05 -0.58 -1.07 114.93 118.96 1los h MET 145 Ca 0.16 -0.20 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1los h MET 145 Cb 0.24 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1los h MET 145 CO -0.01 0.89 0.10 0.78 0.23 0.00 0.00 176.91 178.91 1los h GLY 146 N 1.09 0.25 0.76 1.39 0.00 -0.01 -1.90 103.07 104.65 1los h GLY 146 Ca 0.23 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1los h GLY 146 CO -0.01 0.10 0.37 -2.08 0.00 0.00 0.00 176.54 174.92 1los h VAL 147 N 0.19 1.01 -0.06 4.60 2.07 -0.97 -0.57 116.25 122.52 1los h VAL 147 Ca 0.06 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1los h VAL 147 Cb 0.04 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1los h VAL 147 CO -0.01 0.13 -0.19 0.44 0.02 0.00 0.00 177.57 177.96 1los h ASP 148 N 0.70 0.09 0.67 0.57 3.32 -0.91 -2.08 116.42 118.78 1los h ASP 148 Ca 0.28 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1los h ASP 148 Cb 0.12 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1los h ASP 148 CO -0.15 0.28 -0.17 0.18 -1.72 0.00 0.00 179.24 177.66 1los n LEU 149 N -4.28 0.27 0.00 1.55 4.77 -0.71 -4.93 117.00 113.68 1los n LEU 149 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1los n LEU 149 Cb 0.27 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1los n LEU 149 CO 0.37 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1los n GLY 150 N 1.43 0.85 3.74 -0.72 0.00 -0.76 -5.05 105.19 104.68 1los n GLY 150 Ca 0.09 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1los n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1los s VAL 151 N -2.00 2.78 -0.37 1.61 1.01 -0.30 -4.91 120.40 118.21 1los s VAL 151 Ca 0.00 0.65 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1los s VAL 151 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1los s VAL 151 CO 0.00 0.10 0.32 0.29 0.00 0.00 0.00 175.10 175.81 1los n LYS 152 N 2.44 4.44 -5.10 2.72 4.76 -1.26 -4.55 118.16 121.61 1los n LYS 152 Ca 0.07 -0.04 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 1los n LYS 152 Cb 0.41 -0.85 -0.17 0.00 -1.84 0.00 0.00 35.03 32.58 1los n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1los s ASN 153 N -1.64 2.79 0.08 4.39 0.01 -1.26 0.11 114.94 119.42 1los s ASN 153 Ca 0.03 -0.48 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1los s ASN 153 Cb 0.06 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.62 1los s ASN 153 CO 0.29 0.17 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.67 1los s TYR 154 N 0.19 0.77 -0.08 2.20 1.51 0.22 -0.14 117.35 122.01 1los s TYR 154 Ca -0.12 -0.82 0.04 0.00 -1.01 0.00 0.00 57.07 55.17 1los s TYR 154 Cb -0.16 -0.46 -0.00 0.00 -0.11 0.00 0.00 41.96 41.23 1los s TYR 154 CO 0.06 -0.16 -0.22 0.08 -1.11 0.00 0.00 175.55 174.19 1los s VAL 155 N -3.03 1.90 0.33 0.71 1.01 -0.51 -1.33 120.40 119.47 1los s VAL 155 Ca 0.05 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1los s VAL 155 Cb 0.01 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1los s VAL 155 CO -0.04 0.53 0.14 0.61 0.00 0.00 0.00 175.10 176.33 1los n GLY 156 N 3.40 3.35 3.60 4.51 0.00 0.73 -2.46 105.19 118.31 1los n GLY 156 Ca -0.19 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1los n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1los s PRO 157 N -3.26 3.94 0.40 1.61 0.04 -1.23 -2.60 135.00 133.89 1los s PRO 157 Ca 0.19 0.07 0.21 0.00 0.04 0.00 0.00 61.00 61.51 1los s PRO 157 Cb 0.01 -3.69 0.77 0.00 0.04 0.00 0.00 34.50 31.63 1los s PRO 157 CO 0.14 -0.37 1.77 0.77 0.04 0.00 0.00 177.00 179.34 1los h SER 158 N 8.19 0.00 0.69 6.66 0.02 -1.33 -2.98 113.55 124.80 1los h SER 158 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1los h SER 158 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1los h SER 158 CO 0.69 0.30 0.00 0.71 -1.14 0.00 0.00 176.83 177.39 1los h THR 159 N 0.00 0.00 -2.63 -2.27 1.35 -1.69 -3.37 112.91 104.31 1los h THR 159 Ca -0.00 -0.29 -0.60 0.00 -0.55 0.00 0.00 66.41 64.97 1los h THR 159 Cb 0.84 1.12 -0.39 0.00 -1.73 0.00 0.00 68.15 67.99 1los h THR 159 CO 0.04 0.00 -0.83 -0.13 -0.25 0.00 0.00 175.52 174.35 1los s ARG 160 N -3.55 1.45 0.47 4.72 0.52 -1.13 -4.98 118.95 116.45 1los s ARG 160 Ca 0.02 -2.53 0.22 0.00 -0.52 0.00 0.00 55.73 52.92 1los s ARG 160 Cb 0.09 -2.13 1.23 0.00 0.52 0.00 0.00 34.95 34.66 1los s ARG 160 CO 0.43 -1.35 1.89 -1.00 0.02 0.00 0.00 175.30 175.29 1los h PRO 161 N 5.59 0.24 -0.35 3.54 0.13 -1.75 -1.06 132.00 138.33 1los h PRO 161 Ca 0.22 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.22 1los h PRO 161 Cb 0.86 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1los h PRO 161 CO 0.49 0.16 -0.26 1.05 -0.23 0.00 0.00 178.00 179.21 1los h GLU 162 N 0.25 0.72 -0.19 0.86 9.09 -1.93 -1.78 114.58 121.60 1los h GLU 162 Ca 0.42 -0.31 -0.19 0.00 0.05 0.00 0.00 59.36 59.34 1los h GLU 162 Cb 1.27 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1los h GLU 162 CO -0.10 0.91 -0.63 0.00 0.05 0.00 0.00 179.01 179.23 1los h ARG 163 N 0.63 0.68 -0.75 1.06 2.47 -1.59 -2.46 114.38 114.42 1los h ARG 163 Ca 0.08 -0.48 -0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1los h ARG 163 Cb 0.77 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.12 1los h ARG 163 CO 0.06 1.10 0.47 -0.07 0.56 0.00 0.00 179.97 182.09 1los h LEU 164 N 0.50 0.88 -0.26 3.04 3.38 -1.05 0.70 115.31 122.51 1los h LEU 164 Ca -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1los h LEU 164 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1los h LEU 164 CO 0.13 0.67 0.16 -1.28 0.09 0.00 0.00 178.44 178.21 1los h SER 165 N 1.02 0.32 -0.76 -0.43 0.87 -1.27 0.12 113.55 113.41 1los h SER 165 Ca 0.27 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1los h SER 165 Cb -0.06 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1los h SER 165 CO -0.05 0.28 0.49 -0.09 -0.53 0.00 0.00 176.83 176.92 1los h ARG 166 N 0.33 0.94 -0.47 2.24 9.65 -1.03 -0.87 114.38 125.18 1los h ARG 166 Ca 0.09 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 1los h ARG 166 Cb 0.02 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1los h ARG 166 CO -0.02 0.62 0.07 1.25 2.80 0.00 0.00 179.97 184.69 1los h LEU 167 N 0.97 0.75 -1.54 3.80 5.85 -0.43 -2.23 115.31 122.47 1los h LEU 167 Ca 0.29 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1los h LEU 167 Cb -0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1los h LEU 167 CO -0.09 0.82 0.35 -0.09 -0.34 0.00 0.00 178.44 179.09 1los h ARG 168 N 0.64 0.57 -0.69 1.25 9.65 -0.52 -0.84 114.38 124.44 1los h ARG 168 Ca 0.14 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1los h ARG 168 Cb 0.40 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1los h ARG 168 CO 0.01 0.38 0.28 1.49 2.80 0.00 0.00 179.97 184.93 1los h GLU 169 N 0.59 1.04 -0.17 0.20 4.81 -0.58 -1.73 114.58 118.73 1los h GLU 169 Ca 0.22 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 1los h GLU 169 Cb 0.12 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1los h GLU 169 CO -0.06 0.86 -0.47 0.82 -0.73 0.00 0.00 179.01 179.43 1los h ILE 170 N 0.99 1.33 0.00 2.32 2.04 -0.79 -3.31 117.51 120.08 1los h ILE 170 Ca 0.23 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1los h ILE 170 Cb 0.21 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1los h ILE 170 CO -0.02 0.53 -0.27 2.30 0.00 0.00 0.00 178.15 180.69 1los n ILE 171 N -4.20 0.22 0.00 -0.67 -5.35 -0.47 -4.94 119.36 103.95 1los n ILE 171 Ca -0.07 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1los n ILE 171 Cb 0.58 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1los n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1los n GLY 172 N 1.42 -0.39 0.03 3.28 0.00 -0.66 -4.23 105.19 104.65 1los n GLY 172 Ca 0.05 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.50 1los n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1los n GLN 173 N -0.29 0.09 0.08 1.61 1.13 -1.26 -3.42 117.38 115.31 1los n GLN 173 Ca 0.00 0.07 0.12 0.00 -1.94 0.00 0.00 57.00 55.25 1los n GLN 173 Cb 0.00 -1.60 0.25 0.00 0.11 0.00 0.00 30.24 29.01 1los n GLN 173 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1los n ASP 174 N -1.75 0.75 -4.87 1.08 5.75 -1.26 -4.88 116.55 111.36 1los n ASP 174 Ca 0.06 0.29 -0.30 0.00 -0.01 0.00 0.00 54.79 54.83 1los n ASP 174 Cb 0.37 -0.19 0.06 0.00 -1.03 0.00 0.00 41.12 40.34 1los n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1los s SER 175 N -4.34 5.09 -0.15 -1.12 0.01 -1.22 -5.04 113.70 106.93 1los s SER 175 Ca 0.08 1.09 -0.03 0.00 1.31 0.00 0.00 55.95 58.40 1los s SER 175 Cb 0.13 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 1los s SER 175 CO 0.68 -1.56 -0.07 0.12 0.41 0.00 0.00 173.24 172.82 1los s PHE 176 N -3.37 2.95 -0.06 2.43 5.36 0.12 -5.01 117.98 120.40 1los s PHE 176 Ca 0.59 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 1los s PHE 176 Cb -0.12 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 1los s PHE 176 CO 0.52 -0.14 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.85 1los s LEU 177 N 0.48 1.65 0.19 6.12 2.96 -1.26 -0.61 118.68 128.21 1los s LEU 177 Ca -0.05 -0.27 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1los s LEU 177 Cb -0.15 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 1los s LEU 177 CO 0.03 0.04 -0.18 0.27 -1.32 0.00 0.00 176.35 175.19 1los s ILE 178 N 0.58 1.93 -0.05 6.68 -4.36 -0.44 0.57 121.20 126.11 1los s ILE 178 Ca -0.12 -2.08 -0.15 0.00 -0.26 0.00 0.00 60.65 58.04 1los s ILE 178 Cb -0.14 -1.99 0.03 0.00 1.25 0.00 0.00 42.46 41.61 1los s ILE 178 CO 0.03 -0.39 0.34 -0.94 0.24 0.00 0.00 174.94 174.22 1los s SER 179 N -2.97 -0.26 0.40 4.36 1.04 -0.94 -0.19 113.70 115.13 1los s SER 179 Ca 0.20 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.97 1los s SER 179 Cb -0.04 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.43 1los s SER 179 CO 0.08 -0.38 0.01 -2.16 0.98 0.00 0.00 173.24 171.77 1los s PRO 180 N -0.96 1.93 0.00 4.02 0.04 -1.07 -0.20 135.00 138.75 1los s PRO 180 Ca -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 61.00 58.85 1los s PRO 180 Cb -0.04 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1los s PRO 180 CO 0.04 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1los n GLY 181 N -0.94 2.12 3.69 0.56 0.00 -1.26 -0.98 105.19 108.37 1los n GLY 181 Ca -0.05 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1los n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1los s VAL 182 N -2.32 4.29 0.10 1.61 1.01 -1.26 -4.56 120.40 119.26 1los s VAL 182 Ca 0.00 1.61 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 1los s VAL 182 Cb 0.00 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.42 1los s VAL 182 CO 0.00 -0.00 1.01 -0.83 0.00 0.00 0.00 175.10 175.28 1los s GLY 183 N 1.45 -0.29 -0.25 4.51 0.00 -1.26 -3.74 107.32 107.74 1los s GLY 183 Ca 0.55 0.37 -0.29 0.00 0.00 0.00 0.00 44.72 45.35 1los s GLY 183 CO 0.22 0.08 1.13 -0.35 0.00 0.00 0.00 173.10 174.17 1los s ASP 188 N -2.87 6.98 0.22 1.64 2.15 -1.26 -4.92 116.67 118.60 1los s ASP 188 Ca 0.12 1.35 -0.12 0.00 0.43 0.00 0.00 52.55 54.32 1los s ASP 188 Cb -0.00 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.35 1los s ASP 188 CO -0.00 -0.79 1.62 -0.65 -0.17 0.00 0.00 175.17 175.18 1los h PRO 189 N 7.98 0.01 -0.14 4.34 0.11 -1.95 -0.62 132.00 141.73 1los h PRO 189 Ca -0.22 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.92 1los h PRO 189 Cb 1.07 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1los h PRO 189 CO 1.00 0.01 -0.54 0.78 -0.21 0.00 0.00 178.00 179.04 1los h GLY 190 N 0.01 -1.05 0.93 -0.55 0.00 -1.88 0.40 103.07 100.93 1los h GLY 190 Ca 0.33 0.67 -0.03 0.00 0.00 0.00 0.00 47.33 48.30 1los h GLY 190 CO -0.69 -0.20 0.11 -2.09 0.00 0.00 0.00 176.54 173.68 1los h GLU 191 N -0.57 0.62 -0.56 4.80 4.81 -1.75 -3.05 114.58 118.87 1los h GLU 191 Ca 0.04 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1los h GLU 191 Cb 0.68 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1los h GLU 191 CO -0.44 0.63 0.24 1.15 -0.73 0.00 0.00 179.01 179.86 1los h THR 192 N 0.49 0.86 0.00 0.32 2.02 -0.84 -1.25 112.91 114.51 1los h THR 192 Ca 0.13 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1los h THR 192 Cb 0.28 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1los h THR 192 CO -0.00 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.15 1los n LEU 193 N -4.94 0.00 0.14 2.58 4.77 0.11 -0.84 117.00 118.82 1los n LEU 193 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1los n LEU 193 Cb 0.21 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1los n LEU 193 CO 0.25 0.00 0.34 0.03 -1.33 0.00 0.00 177.39 176.69 1los h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.23 -3.40 114.38 116.06 1los h ARG 194 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1los h ARG 194 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1los h ARG 194 CO 0.00 0.23 -1.42 1.19 -1.07 0.00 0.00 179.97 178.90 1los n PHE 195 N -3.03 0.00 -2.92 3.04 3.01 -0.02 -5.04 117.46 112.50 1los n PHE 195 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1los n PHE 195 Cb 0.66 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 1los n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1los s ALA 196 N -2.14 3.22 -0.16 4.37 0.00 -0.20 -4.88 121.76 121.97 1los s ALA 196 Ca -0.10 0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.12 1los s ALA 196 Cb 0.03 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1los s ALA 196 CO 0.15 0.16 1.33 -0.44 0.00 0.00 0.00 175.76 176.96 1los h ASP 197 N 1.84 0.00 -5.00 0.00 3.32 -0.21 -3.40 116.42 112.97 1los h ASP 197 Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1los h ASP 197 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1los h ASP 197 CO 0.64 0.49 0.05 0.00 -1.72 0.00 0.00 179.24 178.70 1los s ALA 198 N -2.97 -1.45 0.05 3.45 0.00 -1.11 -4.74 121.76 114.99 1los s ALA 198 Ca 0.03 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1los s ALA 198 Cb 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1los s ALA 198 CO 0.76 -0.37 -0.10 0.96 0.00 0.00 0.00 175.76 177.01 1los s ILE 199 N -1.44 3.41 -0.19 0.00 -4.36 -0.77 -2.21 121.20 115.64 1los s ILE 199 Ca -0.11 -1.05 -0.10 0.00 -0.26 0.00 0.00 60.65 59.14 1los s ILE 199 Cb -0.01 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.12 1los s ILE 199 CO 0.07 0.26 0.13 -0.63 0.24 0.00 0.00 174.94 175.01 1los s ILE 200 N -1.09 5.41 -0.05 8.37 1.01 0.72 -0.64 121.20 134.94 1los s ILE 200 Ca 0.19 0.19 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1los s ILE 200 Cb -0.11 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.92 1los s ILE 200 CO 0.10 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 1los s VAL 201 N 0.23 0.58 0.00 2.92 1.01 -0.16 -4.20 120.40 120.79 1los s VAL 201 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1los s VAL 201 Cb -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1los s VAL 201 CO -0.01 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1los n GLY 202 N 4.18 0.48 0.36 4.51 0.00 -1.26 -1.29 105.19 112.18 1los n GLY 202 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1los n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1los h ALA 203 N -0.12 1.78 -0.10 4.61 0.00 -1.96 -0.10 119.26 123.36 1los h ALA 203 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1los h ALA 203 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1los h ALA 203 CO 0.00 -0.13 0.12 0.77 0.00 0.00 0.00 179.25 180.01 1los h SER 204 N 0.70 0.00 0.00 0.00 0.02 -1.97 -0.79 113.55 111.51 1los h SER 204 Ca 0.56 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.27 1los h SER 204 Cb 0.95 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 1los h SER 204 CO -0.34 0.00 -1.72 -0.38 -1.14 0.00 0.00 176.83 173.25 1los n ILE 205 N -3.81 1.51 0.50 3.27 5.41 -0.21 -4.22 119.36 121.82 1los n ILE 205 Ca -0.00 -0.12 0.10 0.00 1.00 0.00 0.00 62.75 63.73 1los n ILE 205 Cb 0.23 -2.10 0.41 0.00 -0.71 0.00 0.00 39.64 37.46 1los n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1los n TYR 206 N -4.37 0.37 0.82 1.39 0.18 -0.26 -2.32 117.16 112.97 1los n TYR 206 Ca -0.34 0.14 0.09 0.00 1.88 0.00 0.00 57.90 59.67 1los n TYR 206 Cb 0.69 -0.72 -0.00 0.00 -0.38 0.00 0.00 39.34 38.92 1los n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1los n LEU 207 N -1.83 1.78 -4.73 -3.48 4.77 -0.31 -4.99 117.00 108.20 1los n LEU 207 Ca 0.03 -0.76 -0.33 0.00 -0.03 0.00 0.00 56.01 54.92 1los n LEU 207 Cb 0.22 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1los n LEU 207 CO 0.18 0.34 0.76 0.00 -1.33 0.00 0.00 177.39 177.33 1los s ALA 208 N -2.12 2.15 0.30 -1.18 0.00 -0.98 -4.91 121.76 115.03 1los s ALA 208 Ca 0.15 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1los s ALA 208 Cb 0.15 -3.40 0.47 0.00 0.00 0.00 0.00 23.12 20.34 1los s ALA 208 CO 0.47 -1.80 1.72 -0.44 0.00 0.00 0.00 175.76 175.71 1los h ASP 209 N -0.47 0.31 -3.49 0.00 3.45 -1.94 -3.36 116.42 110.92 1los h ASP 209 Ca -0.46 -0.12 -0.61 0.00 0.43 0.00 0.00 57.03 56.27 1los h ASP 209 Cb 1.27 -0.09 -0.40 0.00 -0.56 0.00 0.00 39.33 39.56 1los h ASP 209 CO 0.50 0.64 -0.74 0.21 -1.57 0.00 0.00 179.24 178.29 1los s ASN 210 N -6.86 3.72 0.21 6.45 3.84 -1.26 -5.01 114.94 116.03 1los s ASN 210 Ca -0.05 -2.52 -0.09 0.00 0.21 0.00 0.00 52.86 50.41 1los s ASN 210 Cb 0.14 -1.04 0.30 0.00 -0.55 0.00 0.00 41.25 40.10 1los s ASN 210 CO 0.77 -0.28 1.74 -0.65 -2.79 0.00 0.00 177.10 175.89 1los h PRO 211 N 6.89 0.40 -0.32 0.43 0.11 -1.76 -1.57 132.00 136.18 1los h PRO 211 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1los h PRO 211 Cb 0.94 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1los h PRO 211 CO 0.48 0.27 0.14 0.00 -0.21 0.00 0.00 178.00 178.68 1los h ALA 212 N 1.43 1.65 -0.21 -0.75 0.00 -1.91 -1.82 119.26 117.65 1los h ALA 212 Ca 0.32 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1los h ALA 212 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1los h ALA 212 CO -0.32 0.28 -0.67 0.00 0.00 0.00 0.00 179.25 178.55 1los h ALA 213 N 1.71 0.42 -0.74 0.00 0.00 -1.68 -0.98 119.26 117.99 1los h ALA 213 Ca 0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1los h ALA 213 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1los h ALA 213 CO -0.01 0.69 0.32 0.00 0.00 0.00 0.00 179.25 180.24 1los h ALA 214 N 0.66 0.96 0.04 0.00 0.00 -0.86 0.81 119.26 120.86 1los h ALA 214 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1los h ALA 214 Cb 1.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1los h ALA 214 CO 0.14 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 1los h ALA 215 N 1.16 -0.05 -0.69 0.00 0.00 -1.30 -1.27 119.26 117.10 1los h ALA 215 Ca 0.25 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1los h ALA 215 Cb 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1los h ALA 215 CO -0.02 -0.37 0.34 0.00 0.00 0.00 0.00 179.25 179.19 1los h ALA 216 N 0.58 0.95 -0.29 0.00 0.00 -0.99 -1.57 119.26 117.95 1los h ALA 216 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1los h ALA 216 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1los h ALA 216 CO 0.01 -0.07 0.18 0.78 0.00 0.00 0.00 179.25 180.15 1los h GLY 217 N 0.57 0.40 1.00 0.00 0.00 -0.62 -2.19 103.07 102.23 1los h GLY 217 Ca 0.34 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1los h GLY 217 CO -0.27 0.13 0.49 -2.22 0.00 0.00 0.00 176.54 174.67 1los h ILE 218 N 0.37 1.19 -0.48 2.60 2.04 -0.57 -0.35 117.51 122.30 1los h ILE 218 Ca 0.11 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1los h ILE 218 Cb -0.02 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1los h ILE 218 CO -0.04 0.18 0.06 0.40 0.00 0.00 0.00 178.15 178.76 1los h ILE 219 N 1.00 1.23 -0.22 -0.67 2.04 -1.11 -2.18 117.51 117.60 1los h ILE 219 Ca 0.27 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1los h ILE 219 Cb -0.11 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1los h ILE 219 CO -0.06 0.31 -0.37 -0.33 0.00 0.00 0.00 178.15 177.70 1los h GLU 220 N 0.72 0.49 0.45 2.37 4.39 -0.78 -3.18 114.58 119.05 1los h GLU 220 Ca 0.15 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1los h GLU 220 Cb 0.35 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1los h GLU 220 CO 0.01 0.79 -0.42 0.77 -1.16 0.00 0.00 179.01 179.00 1los h SER 221 N 0.41 -1.13 0.00 1.42 0.02 -0.45 -3.52 113.55 110.30 1los h SER 221 Ca 0.04 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1los h SER 221 Cb 0.84 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1los h SER 221 CO 0.07 -0.56 0.00 -0.38 -1.14 0.00 0.00 176.83 174.82