#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m5z n ASP 7 N 0.00 0.75 -4.71 6.55 5.75 -1.26 -4.83 116.55 118.79 3m5z n ASP 7 Ca 0.00 -0.88 -0.23 0.00 -0.01 0.00 0.00 54.79 53.67 3m5z n ASP 7 Cb 0.00 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 3m5z n ASP 7 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3m5z s VAL 8 N -2.32 3.54 0.67 2.12 -7.23 -1.26 -5.10 120.40 110.81 3m5z s VAL 8 Ca 0.32 -1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 58.59 3m5z s VAL 8 Cb 0.20 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.14 3m5z s VAL 8 CO 0.44 -0.31 1.23 0.00 -0.31 0.00 0.00 175.10 176.15 3m5z s MET 9 N -3.77 2.49 -0.32 4.82 0.23 -1.26 -5.01 119.30 116.49 3m5z s MET 9 Ca 0.34 1.86 -0.11 0.00 -1.03 0.00 0.00 55.69 56.74 3m5z s MET 9 Cb -0.06 -1.86 -0.02 0.00 -1.53 0.00 0.00 34.83 31.36 3m5z s MET 9 CO 0.22 -1.59 0.20 0.34 -2.03 0.00 0.00 175.02 172.16 3m5z s ASP 10 N -1.75 5.86 -0.30 -1.18 -1.08 -1.26 -5.07 116.67 111.89 3m5z s ASP 10 Ca 0.77 -0.39 -0.12 0.00 -0.52 0.00 0.00 52.55 52.29 3m5z s ASP 10 Cb -0.32 -2.08 -0.04 0.00 -1.46 0.00 0.00 42.92 39.02 3m5z s ASP 10 CO 0.40 -0.19 0.22 -0.69 0.52 0.00 0.00 175.17 175.43 3m5z s VAL 11 N 1.69 5.29 0.18 1.11 1.01 -1.26 -5.02 120.40 123.40 3m5z s VAL 11 Ca 0.06 0.04 -0.32 0.00 0.00 0.00 0.00 61.98 61.75 3m5z s VAL 11 Cb -0.17 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 3m5z s VAL 11 CO 0.09 0.14 1.70 0.80 0.00 0.00 0.00 175.10 177.84 3m5z n MET 12 N 5.10 2.60 -1.23 2.72 1.56 -1.26 -1.40 117.12 125.20 3m5z n MET 12 Ca -0.13 0.94 -0.09 0.00 -0.27 0.00 0.00 57.70 58.15 3m5z n MET 12 Cb 0.51 -2.77 -0.04 0.00 2.15 0.00 0.00 33.22 33.07 3m5z n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3m5z n ASN 13 N 4.11 -5.32 -2.05 6.12 3.02 -1.26 -2.83 115.26 117.04 3m5z n ASN 13 Ca 0.17 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.75 3m5z n ASN 13 Cb 0.33 -3.88 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 3m5z n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3m5z n ARG 14 N -0.62 -1.61 -3.94 3.52 1.74 -0.50 -4.95 116.66 110.31 3m5z n ARG 14 Ca -0.09 1.06 -0.29 0.00 -0.77 0.00 0.00 57.85 57.75 3m5z n ARG 14 Cb 0.55 -5.60 -0.16 0.00 -1.02 0.00 0.00 32.46 26.23 3m5z n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3m5z s LEU 15 N -5.42 1.97 -0.19 0.55 2.96 -1.13 -1.23 118.68 116.19 3m5z s LEU 15 Ca 0.00 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.04 3m5z s LEU 15 Cb 0.00 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 3m5z s LEU 15 CO 0.00 -0.17 0.08 -0.63 -1.32 0.00 0.00 176.35 174.32 3m5z s ILE 16 N 1.51 4.97 -0.20 6.68 1.01 0.13 -4.59 121.20 130.71 3m5z s ILE 16 Ca -0.00 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 3m5z s ILE 16 Cb -0.16 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 3m5z s ILE 16 CO -0.08 0.45 0.89 -0.22 0.00 0.00 0.00 174.94 175.98 3m5z s LEU 17 N 0.41 4.14 -0.78 2.97 2.96 -0.81 -0.84 118.68 126.73 3m5z s LEU 17 Ca 0.05 1.20 -0.23 0.00 -0.22 0.00 0.00 54.13 54.93 3m5z s LEU 17 Cb -0.12 -3.31 0.07 0.00 0.50 0.00 0.00 46.19 43.33 3m5z s LEU 17 CO -0.00 -0.49 1.14 0.00 -1.32 0.00 0.00 176.35 175.68 3m5z s ALA 18 N 2.56 3.00 -1.03 5.97 0.00 0.30 -0.37 121.76 132.19 3m5z s ALA 18 Ca 0.39 -1.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.24 3m5z s ALA 18 Cb -0.16 -4.09 0.14 0.00 0.00 0.00 0.00 23.12 19.01 3m5z s ALA 18 CO 0.10 -3.06 1.26 1.41 0.00 0.00 0.00 175.76 175.47 3m5z s MET 19 N 4.39 3.76 0.00 0.00 1.75 -0.01 -4.48 119.30 124.71 3m5z s MET 19 Ca 0.31 -1.99 0.23 0.00 -1.25 0.00 0.00 55.69 52.99 3m5z s MET 19 Cb -0.10 -5.01 0.37 0.00 2.84 0.00 0.00 34.83 32.93 3m5z s MET 19 CO 0.05 -1.81 1.36 -0.25 -0.65 0.00 0.00 175.02 173.72 3m5z n ASP 20 N 6.46 3.35 -4.74 1.11 10.43 -1.26 -4.46 116.55 127.44 3m5z n ASP 20 Ca 0.29 -1.98 -0.35 0.00 2.57 0.00 0.00 54.79 55.32 3m5z n ASP 20 Cb 0.47 -0.20 0.06 0.00 1.84 0.00 0.00 41.12 43.29 3m5z n ASP 20 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3m5z s LEU 21 N -1.56 3.51 0.00 0.64 1.43 -1.26 -4.80 118.68 116.64 3m5z s LEU 21 Ca 0.36 2.37 0.12 0.00 -1.03 0.00 0.00 54.13 55.95 3m5z s LEU 21 Cb 0.22 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 3m5z s LEU 21 CO 0.31 -1.88 0.64 0.23 0.23 0.00 0.00 176.35 175.88 3m5z n MET 22 N -2.09 2.28 -4.45 1.70 2.81 -1.26 -4.28 117.12 111.83 3m5z n MET 22 Ca 0.14 -0.51 -0.32 0.00 -1.81 0.00 0.00 57.70 55.19 3m5z n MET 22 Cb 0.50 -1.11 -0.10 0.00 -0.71 0.00 0.00 33.22 31.80 3m5z n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3m5z s ASN 23 N -1.63 4.71 0.14 7.83 2.20 -1.26 -4.65 114.94 122.28 3m5z s ASN 23 Ca 0.08 -0.11 -0.16 0.00 -0.94 0.00 0.00 52.86 51.74 3m5z s ASN 23 Cb 0.09 -1.13 0.00 0.00 -2.00 0.00 0.00 41.25 38.21 3m5z s ASN 23 CO 0.33 0.29 1.76 -0.09 -2.94 0.00 0.00 177.10 176.45 3m5z h ARG 24 N 4.60 0.54 -0.25 3.55 2.43 -1.93 -0.95 114.38 122.37 3m5z h ARG 24 Ca -0.49 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3m5z h ARG 24 Cb 1.17 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 3m5z h ARG 24 CO 0.54 0.43 0.10 -0.44 -1.51 0.00 0.00 179.97 179.08 3m5z h ASP 25 N 0.51 0.12 -0.36 -3.80 3.45 -1.99 0.25 116.42 114.60 3m5z h ASP 25 Ca 0.14 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.58 3m5z h ASP 25 Cb 0.03 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 3m5z h ASP 25 CO -0.02 0.10 0.07 0.44 -1.57 0.00 0.00 179.24 178.26 3m5z h ASP 26 N 0.22 0.57 -0.48 6.45 3.32 -1.94 -0.64 116.42 123.92 3m5z h ASP 26 Ca 0.11 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 3m5z h ASP 26 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3m5z h ASP 26 CO -0.10 0.68 0.28 0.00 -1.72 0.00 0.00 179.24 178.38 3m5z h ALA 27 N 0.91 0.61 -0.38 3.45 0.00 -0.85 -1.48 119.26 121.53 3m5z h ALA 27 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3m5z h ALA 27 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3m5z h ALA 27 CO 0.01 0.10 -0.21 -0.07 0.00 0.00 0.00 179.25 179.08 3m5z h LEU 28 N 0.63 0.84 0.17 0.00 3.38 -0.89 -1.96 115.31 117.48 3m5z h LEU 28 Ca 0.17 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3m5z h LEU 28 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3m5z h LEU 28 CO -0.03 1.07 -0.22 -0.09 0.09 0.00 0.00 178.44 179.26 3m5z h ARG 29 N 0.61 -0.43 -0.41 1.13 2.43 -0.91 -0.91 114.38 115.89 3m5z h ARG 29 Ca 0.08 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3m5z h ARG 29 Cb 0.77 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3m5z h ARG 29 CO 0.06 -0.28 0.17 0.28 -1.51 0.00 0.00 179.97 178.69 3m5z h VAL 30 N -0.44 1.19 -0.88 0.20 2.07 -1.28 -2.01 116.25 115.11 3m5z h VAL 30 Ca 0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3m5z h VAL 30 Cb 0.44 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3m5z h VAL 30 CO -0.08 0.22 0.45 0.74 0.02 0.00 0.00 177.57 178.91 3m5z h THR 31 N 0.52 1.26 -0.62 2.57 2.02 -1.26 -1.91 112.91 115.50 3m5z h THR 31 Ca 0.14 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3m5z h THR 31 Cb 0.18 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 3m5z h THR 31 CO -0.01 0.30 0.32 1.23 0.37 0.00 0.00 175.52 177.73 3m5z h GLY 32 N 1.24 0.93 2.00 2.16 0.00 -0.84 -2.17 103.07 106.38 3m5z h GLY 32 Ca 0.30 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3m5z h GLY 32 CO -0.04 0.40 -0.21 0.83 0.00 0.00 0.00 176.54 177.52 3m5z h GLU 33 N 0.87 0.00 -0.01 4.80 4.39 -0.61 -3.26 114.58 120.76 3m5z h GLU 33 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3m5z h GLU 33 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3m5z h GLU 33 CO -0.03 0.21 -0.01 1.33 -1.16 0.00 0.00 179.01 179.35 3m5z n VAL 34 N -3.82 0.00 0.30 3.13 0.24 -0.91 -4.26 118.33 113.02 3m5z n VAL 34 Ca -0.02 -0.50 0.17 0.00 -2.04 0.00 0.00 64.34 61.95 3m5z n VAL 34 Cb 0.31 1.24 0.96 0.00 -1.47 0.00 0.00 33.84 34.88 3m5z n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3m5z h ARG 35 N 2.23 0.00 0.00 7.34 9.65 -1.45 0.70 114.38 132.84 3m5z h ARG 35 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3m5z h ARG 35 Cb 0.48 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 3m5z h ARG 35 CO 0.00 0.01 -0.04 1.49 2.80 0.00 0.00 179.97 184.23 3m5z h GLU 36 N 0.00 0.00 0.00 0.20 4.81 -1.84 -3.25 114.58 114.50 3m5z h GLU 36 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3m5z h GLU 36 Cb 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3m5z h GLU 36 CO 0.00 0.04 -1.51 0.66 -0.73 0.00 0.00 179.01 177.47 3m5z n TYR 37 N -3.39 0.00 -3.90 0.92 4.01 0.20 -4.99 117.16 110.00 3m5z n TYR 37 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 3m5z n TYR 37 Cb 0.17 -0.28 -0.17 0.00 -0.31 0.00 0.00 39.34 38.75 3m5z n TYR 37 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3m5z s ILE 38 N -2.64 0.26 -1.43 -0.72 1.01 -0.95 -4.58 121.20 112.15 3m5z s ILE 38 Ca -0.04 0.10 0.13 0.00 0.00 0.00 0.00 60.65 60.84 3m5z s ILE 38 Cb 0.06 -0.38 0.22 0.00 0.01 0.00 0.00 42.46 42.38 3m5z s ILE 38 CO 0.43 0.19 1.10 -0.90 0.00 0.00 0.00 174.94 175.76 3m5z n ASP 39 N 4.51 2.56 -3.85 3.58 5.75 -1.26 -4.44 116.55 123.40 3m5z n ASP 39 Ca -0.19 -1.75 -0.24 0.00 -0.01 0.00 0.00 54.79 52.60 3m5z n ASP 39 Cb 0.50 -0.12 -0.17 0.00 -1.03 0.00 0.00 41.12 40.30 3m5z n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3m5z s THR 40 N -1.07 0.69 -0.08 2.12 2.01 -1.26 -0.28 115.64 117.78 3m5z s THR 40 Ca 0.21 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.14 3m5z s THR 40 Cb 0.13 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.88 3m5z s THR 40 CO 0.18 0.30 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.54 3m5z s VAL 41 N 1.65 1.58 -0.23 3.82 1.01 -0.31 -1.93 120.40 125.98 3m5z s VAL 41 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 3m5z s VAL 41 Cb -0.13 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3m5z s VAL 41 CO -0.05 0.45 0.16 -0.75 0.00 0.00 0.00 175.10 174.91 3m5z s LYS 42 N 0.43 4.10 0.05 2.72 2.20 0.50 -1.15 119.74 128.58 3m5z s LYS 42 Ca -0.15 -0.25 0.09 0.00 -0.36 0.00 0.00 55.97 55.30 3m5z s LYS 42 Cb -0.16 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3m5z s LYS 42 CO 0.06 0.11 -0.26 0.42 -0.36 0.00 0.00 175.35 175.31 3m5z s ILE 43 N 0.92 2.18 0.28 5.43 -1.09 -0.33 -0.83 121.20 127.76 3m5z s ILE 43 Ca 0.08 -1.39 0.01 0.00 -2.23 0.00 0.00 60.65 57.11 3m5z s ILE 43 Cb -0.13 -1.85 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 3m5z s ILE 43 CO 0.03 0.36 0.02 0.61 -1.23 0.00 0.00 174.94 174.73 3m5z n GLY 44 N 1.74 3.77 0.37 6.18 0.00 -1.26 0.17 105.19 116.16 3m5z n GLY 44 Ca -0.17 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.64 3m5z n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3m5z h TYR 45 N 1.21 1.09 -0.57 1.61 0.99 -1.96 -2.79 116.97 116.54 3m5z h TYR 45 Ca -0.23 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.62 3m5z h TYR 45 Cb 0.73 -0.36 -0.07 0.00 1.00 0.00 0.00 36.73 38.02 3m5z h TYR 45 CO 0.00 0.62 0.17 -1.35 -0.00 0.00 0.00 178.16 177.60 3m5z h PRO 46 N 1.11 0.32 0.04 4.88 0.11 -1.94 0.22 132.00 136.74 3m5z h PRO 46 Ca 0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 3m5z h PRO 46 Cb 0.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3m5z h PRO 46 CO -0.12 0.21 -0.02 1.25 -0.21 0.00 0.00 178.00 179.12 3m5z h LEU 47 N 0.33 -0.04 -0.90 2.35 5.85 -1.72 -2.63 115.31 118.55 3m5z h LEU 47 Ca 0.29 -0.45 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 3m5z h LEU 47 Cb 0.38 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3m5z h LEU 47 CO -0.33 0.44 -0.33 -0.37 -0.34 0.00 0.00 178.44 177.51 3m5z h VAL 48 N -0.54 1.28 -0.21 1.05 -1.51 -1.23 -0.33 116.25 114.77 3m5z h VAL 48 Ca -0.01 -1.40 -0.14 0.00 -1.23 0.00 0.00 66.70 63.93 3m5z h VAL 48 Cb 0.49 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 3m5z h VAL 48 CO 0.01 0.43 -0.44 -0.07 -1.23 0.00 0.00 177.57 176.27 3m5z h LEU 49 N 0.35 0.55 -0.39 4.19 3.38 -0.66 0.22 115.31 122.96 3m5z h LEU 49 Ca 0.04 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 3m5z h LEU 49 Cb 0.75 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3m5z h LEU 49 CO 0.06 0.91 -0.73 0.28 0.09 0.00 0.00 178.44 179.06 3m5z h SER 50 N 0.42 0.51 0.00 -0.43 0.02 -1.16 -3.38 113.55 109.53 3m5z h SER 50 Ca 0.03 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3m5z h SER 50 Cb 0.93 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.32 3m5z h SER 50 CO 0.08 1.08 -0.09 -0.62 -1.14 0.00 0.00 176.83 176.14 3m5z n GLU 51 N -3.85 6.38 0.00 3.45 -0.58 -0.16 -5.04 120.64 120.84 3m5z n GLU 51 Ca -0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3m5z n GLU 51 Cb 0.71 -0.56 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 3m5z n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m5z n GLY 52 N 1.11 2.24 0.27 0.62 0.00 0.78 -4.69 105.19 105.51 3m5z n GLY 52 Ca 0.00 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.46 3m5z n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3m5z h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.30 114.93 115.17 3m5z h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3m5z h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3m5z h MET 53 CO 0.00 0.00 0.09 -0.44 1.06 0.00 0.00 176.91 177.62 3m5z h ASP 54 N 0.00 0.00 0.41 1.22 3.32 -1.92 -1.85 116.42 117.60 3m5z h ASP 54 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3m5z h ASP 54 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3m5z h ASP 54 CO 0.00 0.00 -0.20 -0.29 -1.72 0.00 0.00 179.24 177.03 3m5z h ILE 55 N 0.00 0.81 -0.11 0.35 2.10 -1.69 -2.75 117.51 116.22 3m5z h ILE 55 Ca 0.00 -0.80 -0.00 0.00 1.08 0.00 0.00 64.86 65.13 3m5z h ILE 55 Cb 0.17 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 3m5z h ILE 55 CO 0.00 0.20 0.06 0.40 -1.08 0.00 0.00 178.15 177.73 3m5z h ILE 56 N 0.00 1.09 -0.31 2.19 2.04 -1.57 -0.97 117.51 119.97 3m5z h ILE 56 Ca -0.00 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3m5z h ILE 56 Cb 0.47 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3m5z h ILE 56 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.26 3m5z h ALA 57 N 0.96 1.44 -0.45 1.87 0.00 -1.58 -2.18 119.26 119.32 3m5z h ALA 57 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3m5z h ALA 57 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3m5z h ALA 57 CO -0.01 0.40 0.10 1.49 0.00 0.00 0.00 179.25 181.23 3m5z h GLU 58 N 0.45 0.72 -0.24 0.00 4.81 -1.14 0.86 114.58 120.05 3m5z h GLU 58 Ca 0.10 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3m5z h GLU 58 Cb 0.29 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3m5z h GLU 58 CO 0.01 0.73 0.07 0.74 -0.73 0.00 0.00 179.01 179.82 3m5z h PHE 59 N 0.59 0.12 -0.57 0.92 -1.00 -0.90 -0.45 116.94 115.67 3m5z h PHE 59 Ca 0.14 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 3m5z h PHE 59 Cb 0.34 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 3m5z h PHE 59 CO 0.02 0.05 0.05 0.00 -1.61 0.00 0.00 178.31 176.82 3m5z h ARG 60 N 0.17 0.97 -0.05 1.51 3.08 -1.13 -0.32 114.38 118.62 3m5z h ARG 60 Ca 0.10 -0.28 -0.19 0.00 0.07 0.00 0.00 59.98 59.68 3m5z h ARG 60 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3m5z h ARG 60 CO -0.12 0.95 -0.78 -0.22 -1.07 0.00 0.00 179.97 178.72 3m5z h LYS 61 N 0.86 0.37 0.10 0.04 3.64 -0.74 0.48 116.57 121.33 3m5z h LYS 61 Ca 0.17 -0.33 -0.28 0.00 -1.27 0.00 0.00 60.65 58.93 3m5z h LYS 61 Cb 0.48 0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3m5z h LYS 61 CO 0.02 0.99 -1.20 0.00 -2.27 0.00 0.00 179.45 176.99 3m5z h ARG 62 N 0.24 0.52 0.00 1.90 3.08 -1.05 -3.40 114.38 115.66 3m5z h ARG 62 Ca -0.04 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.32 3m5z h ARG 62 Cb 1.37 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.65 3m5z h ARG 62 CO 0.13 1.30 -0.85 1.19 -1.07 0.00 0.00 179.97 180.67 3m5z n PHE 63 N -3.73 0.00 -2.86 3.04 0.99 -0.13 -5.01 117.46 109.76 3m5z n PHE 63 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.12 3m5z n PHE 63 Cb 0.97 -0.05 0.02 0.00 -1.00 0.00 0.00 39.48 39.42 3m5z n PHE 63 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3m5z n GLY 64 N 1.95 -0.51 3.91 1.37 0.00 0.17 -4.99 105.19 107.08 3m5z n GLY 64 Ca -0.00 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3m5z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m5z s ARG 66 N -3.64 4.28 -0.15 0.00 3.52 0.62 -4.53 118.95 119.05 3m5z s ARG 66 Ca 0.43 1.70 0.02 0.00 -0.13 0.00 0.00 55.73 57.75 3m5z s ARG 66 Cb -0.11 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.50 3m5z s ARG 66 CO 0.31 -0.08 -0.21 0.42 -0.81 0.00 0.00 175.30 174.93 3m5z s ILE 67 N -1.43 2.16 -0.25 4.11 -1.09 -1.26 -1.16 121.20 122.28 3m5z s ILE 67 Ca 0.53 -0.94 -0.08 0.00 -2.23 0.00 0.00 60.65 57.93 3m5z s ILE 67 Cb -0.28 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3m5z s ILE 67 CO 0.35 0.54 0.09 -0.63 -1.23 0.00 0.00 174.94 174.07 3m5z s ILE 68 N 0.86 4.56 -0.49 2.92 1.01 -0.30 -1.09 121.20 128.68 3m5z s ILE 68 Ca -0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 3m5z s ILE 68 Cb -0.15 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.22 3m5z s ILE 68 CO -0.03 0.34 0.79 0.00 0.00 0.00 0.00 174.94 176.03 3m5z s ALA 69 N 1.50 3.27 -1.27 9.38 0.00 0.11 -1.18 121.76 133.56 3m5z s ALA 69 Ca 0.06 -1.24 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 3m5z s ALA 69 Cb -0.15 -3.51 0.14 0.00 0.00 0.00 0.00 23.12 19.60 3m5z s ALA 69 CO 0.05 -2.07 1.69 -3.47 0.00 0.00 0.00 175.76 171.96 3m5z n ASP 70 N 6.79 5.00 -0.56 0.00 -0.08 0.13 -1.19 116.55 126.63 3m5z n ASP 70 Ca -0.00 -2.99 0.09 0.00 -1.51 0.00 0.00 54.79 50.38 3m5z n ASP 70 Cb 0.47 -1.59 0.04 0.00 2.34 0.00 0.00 41.12 42.38 3m5z n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3m5z n PHE 71 N 5.76 0.00 -4.19 -0.67 0.99 -1.25 -4.19 117.46 113.91 3m5z n PHE 71 Ca 0.42 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.48 3m5z n PHE 71 Cb 0.41 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.85 3m5z n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3m5z n LYS 72 N 0.48 -0.68 -1.69 -1.08 5.02 -0.52 -4.74 118.16 114.95 3m5z n LYS 72 Ca 0.09 0.09 -0.44 0.00 -2.02 0.00 0.00 58.31 56.03 3m5z n LYS 72 Cb 0.40 -3.09 -0.04 0.00 -0.02 0.00 0.00 35.03 32.28 3m5z n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3m5z n VAL 73 N -4.82 0.07 -2.70 -0.18 0.31 -0.90 -4.33 118.33 105.78 3m5z n VAL 73 Ca -0.22 -0.01 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 3m5z n VAL 73 Cb 0.63 -1.80 0.08 0.00 -0.91 0.00 0.00 33.84 31.84 3m5z n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m5z n ALA 74 N 4.04 2.42 -4.07 3.52 0.00 -1.26 -0.98 120.51 124.18 3m5z n ALA 74 Ca 0.17 -2.09 -0.03 0.00 0.00 0.00 0.00 53.44 51.48 3m5z n ALA 74 Cb 0.32 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 3m5z n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3m5z n ASP 75 N -0.54 2.13 -4.78 0.00 -0.08 -1.26 -4.97 116.55 107.05 3m5z n ASP 75 Ca 0.00 -1.22 -0.30 0.00 -1.51 0.00 0.00 54.79 51.76 3m5z n ASP 75 Cb 0.84 0.04 0.09 0.00 2.34 0.00 0.00 41.12 44.43 3m5z n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3m5z s ILE 76 N -1.17 3.24 0.17 5.18 -4.36 -1.26 -4.71 121.20 118.29 3m5z s ILE 76 Ca 0.00 0.40 -0.17 0.00 -0.26 0.00 0.00 60.65 60.63 3m5z s ILE 76 Cb -0.00 -3.03 0.12 0.00 1.25 0.00 0.00 42.46 40.80 3m5z s ILE 76 CO 0.00 -0.53 1.66 -0.65 0.24 0.00 0.00 174.94 175.66 3m5z h PRO 77 N -1.13 -0.01 -0.89 0.37 0.11 -1.88 0.12 132.00 128.69 3m5z h PRO 77 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3m5z h PRO 77 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3m5z h PRO 77 CO 0.56 -0.01 0.54 1.49 -0.21 0.00 0.00 178.00 180.37 3m5z h GLU 78 N -0.01 1.21 -0.29 1.05 4.81 -1.95 -0.35 114.58 119.04 3m5z h GLU 78 Ca 0.21 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 3m5z h GLU 78 Cb 0.33 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3m5z h GLU 78 CO -0.46 0.85 -0.40 1.15 -0.73 0.00 0.00 179.01 179.42 3m5z h THR 79 N 1.23 1.29 -0.73 0.32 2.02 -1.83 -2.52 112.91 112.69 3m5z h THR 79 Ca 0.32 -1.59 0.07 0.00 0.77 0.00 0.00 66.41 65.99 3m5z h THR 79 Cb -0.06 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 3m5z h THR 79 CO -0.06 0.51 0.40 0.78 0.37 0.00 0.00 175.52 177.53 3m5z h ASN 80 N 0.54 0.58 -0.37 4.18 4.21 -0.60 0.34 115.58 124.47 3m5z h ASN 80 Ca 0.03 0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.62 3m5z h ASN 80 Cb 0.99 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 38.08 3m5z h ASN 80 CO 0.09 0.36 0.13 -0.08 -1.29 0.00 0.00 177.43 176.65 3m5z h GLU 81 N 0.72 0.28 -0.55 0.81 4.81 -0.94 -0.30 114.58 119.41 3m5z h GLU 81 Ca 0.34 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 3m5z h GLU 81 Cb 0.27 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3m5z h GLU 81 CO -0.22 0.19 -0.03 0.87 -0.73 0.00 0.00 179.01 179.09 3m5z h LYS 82 N 0.29 1.00 -0.30 1.92 1.57 -0.94 0.14 116.57 120.26 3m5z h LYS 82 Ca 0.17 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3m5z h LYS 82 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3m5z h LYS 82 CO -0.17 1.02 0.16 0.82 -0.57 0.00 0.00 179.45 180.71 3m5z h ILE 83 N 0.88 1.13 -0.59 1.86 2.04 -0.75 -0.97 117.51 121.12 3m5z h ILE 83 Ca 0.15 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3m5z h ILE 83 Cb 0.59 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3m5z h ILE 83 CO 0.04 0.13 0.32 0.00 0.00 0.00 0.00 178.15 178.63 3m5z h ARG 85 N 0.79 0.71 -0.72 0.00 2.43 -0.76 0.67 114.38 117.50 3m5z h ARG 85 Ca 0.21 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3m5z h ARG 85 Cb 0.06 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3m5z h ARG 85 CO -0.03 0.60 0.23 0.00 -1.51 0.00 0.00 179.97 179.26 3m5z h ALA 86 N 1.07 1.05 -0.25 2.80 0.00 -0.99 0.65 119.26 123.59 3m5z h ALA 86 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3m5z h ALA 86 Cb 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3m5z h ALA 86 CO -0.02 0.65 -0.24 1.15 0.00 0.00 0.00 179.25 180.79 3m5z h THR 87 N 1.07 1.31 -0.42 0.00 2.02 -0.77 -1.96 112.91 114.16 3m5z h THR 87 Ca 0.23 -1.40 -0.13 0.00 0.77 0.00 0.00 66.41 65.89 3m5z h THR 87 Cb 0.29 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3m5z h THR 87 CO -0.01 0.44 -0.26 -0.26 0.37 0.00 0.00 175.52 175.80 3m5z h PHE 88 N 0.32 1.02 -0.64 3.16 0.04 -0.77 -2.49 116.94 117.58 3m5z h PHE 88 Ca 0.04 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.58 3m5z h PHE 88 Cb 0.79 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 3m5z h PHE 88 CO 0.07 1.04 0.42 -0.22 -0.60 0.00 0.00 178.31 179.02 3m5z h LYS 89 N 0.76 0.77 0.00 1.51 3.64 -0.79 0.61 116.57 123.06 3m5z h LYS 89 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3m5z h LYS 89 Cb 0.81 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3m5z h LYS 89 CO 0.07 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.76 3m5z n ALA 90 N -2.45 1.88 0.00 5.00 0.00 -0.74 -4.88 120.51 119.32 3m5z n ALA 90 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3m5z n ALA 90 Cb 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3m5z n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m5z n GLY 91 N 0.34 0.89 3.73 0.00 0.00 0.21 -3.61 105.19 106.74 3m5z n GLY 91 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3m5z n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m5z n ALA 92 N -0.70 2.20 0.10 4.61 0.00 -0.96 -4.84 120.51 120.92 3m5z n ALA 92 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 3m5z n ALA 92 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 3m5z n ALA 92 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3m5z h ASP 93 N 4.69 0.00 -5.09 0.00 3.32 -1.46 -3.42 116.42 114.47 3m5z h ASP 93 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 3m5z h ASP 93 Cb 1.24 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 3m5z h ASP 93 CO 0.79 0.78 -0.14 0.00 -1.72 0.00 0.00 179.24 178.94 3m5z s ALA 94 N -2.92 -0.78 0.00 3.45 0.00 -1.00 -1.76 121.76 118.74 3m5z s ALA 94 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.86 3m5z s ALA 94 Cb 0.10 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 3m5z s ALA 94 CO 0.78 -0.59 -0.06 -1.50 0.00 0.00 0.00 175.76 174.39 3m5z s ILE 95 N -3.67 0.43 -0.16 0.00 2.07 -0.52 -0.72 121.20 118.63 3m5z s ILE 95 Ca 0.02 -0.38 -0.15 0.00 -1.41 0.00 0.00 60.65 58.73 3m5z s ILE 95 Cb 0.02 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 3m5z s ILE 95 CO -0.11 0.02 0.36 -0.63 -1.91 0.00 0.00 174.94 172.67 3m5z s ILE 96 N -0.36 5.26 0.07 2.00 1.01 -0.34 -0.83 121.20 128.01 3m5z s ILE 96 Ca -0.00 0.68 0.07 0.00 0.00 0.00 0.00 60.65 61.40 3m5z s ILE 96 Cb -0.04 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 3m5z s ILE 96 CO -0.00 0.34 -0.19 0.68 0.00 0.00 0.00 174.94 175.77 3m5z s VAL 97 N 0.69 1.55 0.40 2.92 -7.23 0.01 -1.44 120.40 117.30 3m5z s VAL 97 Ca 0.19 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.79 3m5z s VAL 97 Cb -0.14 -1.40 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 3m5z s VAL 97 CO 0.06 0.01 1.02 -1.00 -0.31 0.00 0.00 175.10 174.89 3m5z s HIS 98 N -1.02 3.31 -0.21 2.82 3.76 -0.15 -0.73 115.29 123.07 3m5z s HIS 98 Ca 0.05 1.65 0.22 0.00 -0.15 0.00 0.00 55.06 56.84 3m5z s HIS 98 Cb -0.09 -3.06 -0.16 0.00 1.11 0.00 0.00 32.58 30.37 3m5z s HIS 98 CO 0.03 -0.47 0.77 0.41 -0.85 0.00 0.00 174.74 174.63 3m5z n GLY 99 N 0.22 -1.19 0.28 -2.22 0.00 -1.22 -4.49 105.19 96.57 3m5z n GLY 99 Ca 0.05 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.79 3m5z n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3m5z h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.94 0.08 116.94 111.54 3m5z h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3m5z h PHE 100 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.12 3m5z h PHE 100 CO 0.00 0.04 0.00 -2.30 -2.00 0.00 0.00 178.31 174.05 3m5z n PRO 101 N -4.04 0.66 0.00 6.09 -0.02 -1.26 -4.99 135.00 131.44 3m5z n PRO 101 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3m5z n PRO 101 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3m5z n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m5z n GLY 102 N 0.41 0.69 0.27 -1.23 0.00 0.01 -4.59 105.19 100.75 3m5z n GLY 102 Ca 0.16 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 3m5z n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m5z h ALA 103 N 0.00 0.61 -0.58 4.61 0.00 -1.94 -2.62 119.26 119.34 3m5z h ALA 103 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 3m5z h ALA 103 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3m5z h ALA 103 CO 0.00 0.68 0.08 -0.44 0.00 0.00 0.00 179.25 179.57 3m5z h ASP 104 N 0.81 0.90 -0.14 0.00 5.19 -1.99 0.15 116.42 121.34 3m5z h ASP 104 Ca 0.08 -0.20 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 3m5z h ASP 104 Cb 0.91 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 3m5z h ASP 104 CO 0.08 0.92 -0.14 0.28 -3.12 0.00 0.00 179.24 177.26 3m5z h SER 105 N 0.89 0.50 -0.14 6.45 0.02 -1.78 -1.38 113.55 118.12 3m5z h SER 105 Ca 0.18 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 3m5z h SER 105 Cb 0.41 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3m5z h SER 105 CO 0.01 0.67 -0.39 0.58 -1.14 0.00 0.00 176.83 176.56 3m5z h VAL 106 N 0.47 1.36 -0.65 2.27 2.07 -1.05 -3.22 116.25 117.50 3m5z h VAL 106 Ca 0.09 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 65.94 3m5z h VAL 106 Cb 0.52 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3m5z h VAL 106 CO 0.03 0.51 0.43 -0.09 0.02 0.00 0.00 177.57 178.47 3m5z h ARG 107 N 0.13 0.84 -0.98 1.57 2.43 -0.49 -0.90 114.38 116.99 3m5z h ARG 107 Ca -0.01 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.23 3m5z h ARG 107 Cb 1.01 -0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 3m5z h ARG 107 CO 0.08 0.55 0.61 0.00 -1.51 0.00 0.00 179.97 179.70 3m5z h ALA 108 N 1.60 1.46 -0.21 2.80 0.00 -1.27 0.14 119.26 123.78 3m5z h ALA 108 Ca 0.24 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3m5z h ALA 108 Cb -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3m5z h ALA 108 CO -0.06 0.21 -0.30 0.00 0.00 0.00 0.00 179.25 179.11 3m5z h LEU 110 N 0.24 0.84 -0.21 0.00 3.38 -0.55 -1.08 115.31 117.92 3m5z h LEU 110 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3m5z h LEU 110 Cb 0.87 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3m5z h LEU 110 CO 0.07 0.54 0.12 0.78 0.09 0.00 0.00 178.44 180.04 3m5z h ASN 111 N 0.95 0.26 -0.53 -0.43 2.35 -0.63 0.01 115.58 117.56 3m5z h ASN 111 Ca 0.36 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 3m5z h ASN 111 Cb 0.20 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3m5z h ASN 111 CO -0.13 0.26 -0.14 0.58 -1.65 0.00 0.00 177.43 176.35 3m5z h VAL 112 N 0.24 1.27 -0.84 2.81 2.07 -1.31 -1.65 116.25 118.83 3m5z h VAL 112 Ca 0.07 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3m5z h VAL 112 Cb 0.05 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3m5z h VAL 112 CO -0.01 0.46 0.53 0.00 0.02 0.00 0.00 177.57 178.57 3m5z h ALA 113 N 0.92 1.07 -0.35 1.67 0.00 -0.99 -0.51 119.26 121.08 3m5z h ALA 113 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3m5z h ALA 113 Cb 0.72 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3m5z h ALA 113 CO 0.05 0.51 0.17 1.49 0.00 0.00 0.00 179.25 181.48 3m5z h GLU 114 N 1.15 0.50 -0.94 0.00 4.57 -0.74 0.75 114.58 119.88 3m5z h GLU 114 Ca 0.31 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 3m5z h GLU 114 Cb -0.08 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.37 3m5z h GLU 114 CO -0.06 0.45 0.62 1.49 -1.18 0.00 0.00 179.01 180.33 3m5z h GLU 115 N 0.42 1.19 -0.02 1.92 4.81 -0.82 -3.13 114.58 118.94 3m5z h GLU 115 Ca 0.12 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3m5z h GLU 115 Cb 0.11 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3m5z h GLU 115 CO -0.02 0.78 -0.07 -1.33 -0.73 0.00 0.00 179.01 177.65 3m5z n MET 116 N -4.42 1.81 -2.78 1.92 2.81 -0.24 -4.98 117.12 111.24 3m5z n MET 116 Ca 0.12 -1.59 -0.11 0.00 -1.81 0.00 0.00 57.70 54.30 3m5z n MET 116 Cb 0.06 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.20 3m5z n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3m5z n GLY 117 N 1.19 0.14 1.54 3.03 0.00 0.07 -5.05 105.19 106.11 3m5z n GLY 117 Ca 0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3m5z n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m5z n ARG 118 N -2.49 1.46 -4.64 1.61 5.12 -0.13 -5.04 116.66 112.55 3m5z n ARG 118 Ca -0.03 -1.55 -0.27 0.00 -1.93 0.00 0.00 57.85 54.06 3m5z n ARG 118 Cb 0.55 0.40 -0.14 0.00 -1.16 0.00 0.00 32.46 32.11 3m5z n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3m5z s GLU 119 N -2.78 1.46 -0.12 5.56 0.41 -0.73 -4.55 118.70 117.95 3m5z s GLU 119 Ca 0.01 -1.05 -0.01 0.00 -0.41 0.00 0.00 54.97 53.51 3m5z s GLU 119 Cb -0.00 -1.65 -0.02 0.00 -1.78 0.00 0.00 34.13 30.68 3m5z s GLU 119 CO 0.00 0.42 -0.09 0.08 -0.49 0.00 0.00 175.26 175.18 3m5z s VAL 120 N -0.87 3.41 -0.19 2.63 1.01 -1.26 -1.44 120.40 123.68 3m5z s VAL 120 Ca 0.09 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 3m5z s VAL 120 Cb -0.09 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 3m5z s VAL 120 CO 0.03 0.53 0.03 -0.36 0.00 0.00 0.00 175.10 175.33 3m5z s PHE 121 N 0.06 3.14 -0.22 5.22 0.40 -0.01 -4.12 117.98 122.45 3m5z s PHE 121 Ca -0.03 -0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 55.93 3m5z s PHE 121 Cb -0.14 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 3m5z s PHE 121 CO 0.04 -0.05 0.55 -1.17 0.70 0.00 0.00 175.22 175.29 3m5z s LEU 122 N 0.72 4.11 -0.40 -0.37 2.96 -0.22 -0.81 118.68 124.67 3m5z s LEU 122 Ca 0.02 0.67 -0.26 0.00 -0.22 0.00 0.00 54.13 54.34 3m5z s LEU 122 Cb -0.14 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.83 3m5z s LEU 122 CO 0.02 -0.24 0.93 -0.22 -1.32 0.00 0.00 176.35 175.52 3m5z s LEU 123 N 1.93 3.99 0.04 -0.68 2.96 0.09 -1.10 118.68 125.91 3m5z s LEU 123 Ca 0.24 0.42 0.20 0.00 -0.22 0.00 0.00 54.13 54.77 3m5z s LEU 123 Cb -0.16 -3.24 -0.17 0.00 0.50 0.00 0.00 46.19 43.13 3m5z s LEU 123 CO 0.09 -0.93 0.70 0.35 -1.32 0.00 0.00 176.35 175.25 3m5z n THR 124 N 6.14 0.79 -3.52 3.68 -2.24 -0.92 -3.39 114.28 114.81 3m5z n THR 124 Ca 0.07 -0.63 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 3m5z n THR 124 Cb 0.48 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 3m5z n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3m5z s GLU 125 N -3.12 0.79 0.16 -0.78 2.12 -1.26 -4.28 118.70 112.32 3m5z s GLU 125 Ca -0.04 -0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.20 3m5z s GLU 125 Cb 0.10 0.37 -0.05 0.00 0.26 0.00 0.00 34.13 34.81 3m5z s GLU 125 CO 0.83 -0.31 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.57 3m5z s MET 126 N -2.32 1.06 -0.03 4.30 -1.94 -1.26 -4.07 119.30 115.03 3m5z s MET 126 Ca 0.01 -1.49 0.05 0.00 -1.71 0.00 0.00 55.69 52.55 3m5z s MET 126 Cb -0.01 -0.34 0.08 0.00 2.01 0.00 0.00 34.83 36.57 3m5z s MET 126 CO -0.04 -0.07 1.04 -1.13 -0.01 0.00 0.00 175.02 174.81 3m5z n SER 127 N -0.21 0.61 -4.78 3.03 3.41 -1.26 -4.80 113.62 109.62 3m5z n SER 127 Ca -0.08 -2.28 -0.31 0.00 -0.26 0.00 0.00 58.87 55.94 3m5z n SER 127 Cb 0.62 -0.26 0.09 0.00 -0.26 0.00 0.00 64.21 64.40 3m5z n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3m5z s HIS 128 N -0.74 2.71 0.27 7.33 -3.43 -1.26 -4.92 115.29 115.25 3m5z s HIS 128 Ca 0.08 1.40 -0.31 0.00 -0.80 0.00 0.00 55.06 55.44 3m5z s HIS 128 Cb 0.07 -3.03 -0.12 0.00 -1.43 0.00 0.00 32.58 28.07 3m5z s HIS 128 CO 0.01 -1.75 1.64 -2.30 -2.00 0.00 0.00 174.74 170.33 3m5z n PRO 129 N -3.47 2.73 0.00 -0.38 -0.02 -1.26 -1.50 135.00 131.09 3m5z n PRO 129 Ca 0.08 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 3m5z n PRO 129 Cb 0.54 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3m5z n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m5z n GLY 130 N 2.74 2.24 0.31 -1.23 0.00 -1.26 -4.92 105.19 103.06 3m5z n GLY 130 Ca 0.11 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.31 3m5z n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m5z h ALA 131 N 0.00 1.21 0.00 4.61 0.00 -1.59 -1.92 119.26 121.57 3m5z h ALA 131 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3m5z h ALA 131 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3m5z h ALA 131 CO 0.00 0.03 -0.08 1.05 0.00 0.00 0.00 179.25 180.25 3m5z h GLU 132 N 0.00 0.00 -0.18 0.00 9.09 -1.90 -0.36 114.58 121.23 3m5z h GLU 132 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 3m5z h GLU 132 Cb 0.10 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 3m5z h GLU 132 CO 0.00 0.08 0.06 0.52 0.05 0.00 0.00 179.01 179.72 3m5z h MET 133 N 0.00 0.27 0.00 1.06 2.86 -1.75 -3.42 114.93 113.95 3m5z h MET 133 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3m5z h MET 133 Cb 0.51 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.13 3m5z h MET 133 CO 0.01 0.39 -0.24 1.19 1.06 0.00 0.00 176.91 179.32 3m5z n PHE 134 N -4.82 0.00 -0.04 -0.22 3.01 -1.24 -4.90 117.46 109.24 3m5z n PHE 134 Ca -0.04 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.29 3m5z n PHE 134 Cb 0.15 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.54 3m5z n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3m5z h ILE 135 N 0.00 1.36 -0.79 4.37 2.04 -1.69 -3.14 117.51 119.66 3m5z h ILE 135 Ca 0.00 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 3m5z h ILE 135 Cb 0.24 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 3m5z h ILE 135 CO 0.00 0.36 0.45 1.56 0.00 0.00 0.00 178.15 180.52 3m5z h GLN 136 N -0.16 1.09 0.00 2.37 4.20 -1.32 -1.52 115.11 119.77 3m5z h GLN 136 Ca 0.02 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3m5z h GLN 136 Cb 0.62 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3m5z h GLN 136 CO 0.03 0.79 0.00 0.78 -0.67 0.00 0.00 178.83 179.75 3m5z h GLY 137 N 1.13 0.00 0.37 3.46 0.00 -1.82 -2.97 103.07 103.24 3m5z h GLY 137 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3m5z h GLY 137 CO -0.05 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.57 3m5z n ALA 138 N -1.99 4.11 -0.04 3.60 0.00 -0.64 -4.68 120.51 120.86 3m5z n ALA 138 Ca 0.02 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 3m5z n ALA 138 Cb 0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 3m5z n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m5z h ALA 139 N 2.87 0.23 -0.67 0.00 0.00 -1.20 0.44 119.26 120.94 3m5z h ALA 139 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3m5z h ALA 139 Cb 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3m5z h ALA 139 CO 0.00 -0.33 0.21 -0.44 0.00 0.00 0.00 179.25 178.69 3m5z h ASP 140 N 0.20 0.98 -0.29 0.00 3.32 -1.83 -0.67 116.42 118.13 3m5z h ASP 140 Ca 0.08 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 3m5z h ASP 140 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3m5z h ASP 140 CO -0.07 0.93 -0.19 -0.08 -1.72 0.00 0.00 179.24 178.12 3m5z h GLU 141 N 0.98 0.75 -0.51 3.56 4.81 -1.77 -1.10 114.58 121.30 3m5z h GLU 141 Ca 0.22 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 3m5z h GLU 141 Cb 0.30 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3m5z h GLU 141 CO -0.01 0.88 0.18 0.82 -0.73 0.00 0.00 179.01 180.15 3m5z h ILE 142 N 0.66 1.22 -0.54 2.32 2.04 -0.56 0.00 117.51 122.66 3m5z h ILE 142 Ca 0.10 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3m5z h ILE 142 Cb 0.67 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3m5z h ILE 142 CO 0.05 0.27 0.33 0.00 0.00 0.00 0.00 178.15 178.80 3m5z h ALA 143 N 1.03 0.69 -0.57 1.87 0.00 -0.90 -0.98 119.26 120.39 3m5z h ALA 143 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3m5z h ALA 143 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3m5z h ALA 143 CO -0.01 0.17 0.09 0.00 0.00 0.00 0.00 179.25 179.50 3m5z h ARG 144 N 0.73 0.92 -0.56 0.00 3.08 -1.05 -1.19 114.38 116.31 3m5z h ARG 144 Ca 0.20 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3m5z h ARG 144 Cb -0.02 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 3m5z h ARG 144 CO -0.04 0.86 0.32 1.98 -1.07 0.00 0.00 179.97 182.02 3m5z h MET 145 N 0.87 0.60 -0.22 0.04 4.05 -0.55 0.57 114.93 120.29 3m5z h MET 145 Ca 0.18 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.58 3m5z h MET 145 Cb 0.39 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3m5z h MET 145 CO 0.01 0.40 0.10 0.78 0.23 0.00 0.00 176.91 178.43 3m5z h GLY 146 N 0.62 0.29 0.99 1.39 0.00 -0.55 -1.82 103.07 103.99 3m5z h GLY 146 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 3m5z h GLY 146 CO -0.13 0.05 0.32 -2.08 0.00 0.00 0.00 176.54 174.70 3m5z h VAL 147 N 0.22 1.16 0.00 4.60 2.07 -0.89 -0.01 116.25 123.40 3m5z h VAL 147 Ca 0.09 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3m5z h VAL 147 Cb 0.04 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3m5z h VAL 147 CO -0.07 0.17 -0.07 0.44 0.02 0.00 0.00 177.57 178.06 3m5z h ASP 148 N 0.71 0.00 -0.14 0.57 3.32 -0.59 -0.97 116.42 119.32 3m5z h ASP 148 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3m5z h ASP 148 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3m5z h ASP 148 CO -0.04 0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 3m5z n LEU 149 N -3.54 2.49 -0.29 1.55 4.77 -0.62 -4.95 117.00 116.42 3m5z n LEU 149 Ca -0.02 -0.94 -0.04 0.00 -0.03 0.00 0.00 56.01 54.99 3m5z n LEU 149 Cb 0.19 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3m5z n LEU 149 CO 0.28 0.47 -0.04 0.61 -1.33 0.00 0.00 177.39 177.38 3m5z n GLY 150 N 1.30 0.67 3.75 -0.72 0.00 -0.37 -5.00 105.19 104.83 3m5z n GLY 150 Ca 0.17 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 3m5z n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m5z s VAL 151 N -2.11 2.10 -0.15 1.61 1.01 -0.11 -4.91 120.40 117.82 3m5z s VAL 151 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 61.98 62.19 3m5z s VAL 151 Cb 0.00 -3.05 -0.18 0.00 0.00 0.00 0.00 36.38 33.14 3m5z s VAL 151 CO 0.00 0.01 0.34 0.29 0.00 0.00 0.00 175.10 175.74 3m5z n LYS 152 N 2.02 1.01 -5.04 2.72 4.76 -1.26 -4.62 118.16 117.74 3m5z n LYS 152 Ca 0.07 -0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.14 3m5z n LYS 152 Cb 0.38 -1.25 -0.16 0.00 -1.84 0.00 0.00 35.03 32.16 3m5z n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3m5z s ASN 153 N -3.15 2.61 0.03 4.39 0.01 -1.26 -0.12 114.94 117.44 3m5z s ASN 153 Ca -0.02 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 3m5z s ASN 153 Cb 0.08 -0.76 -0.02 0.00 0.41 0.00 0.00 41.25 40.97 3m5z s ASN 153 CO 0.52 0.19 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.93 3m5z s TYR 154 N -0.02 0.54 -0.12 2.20 1.51 0.57 -1.06 117.35 120.98 3m5z s TYR 154 Ca -0.05 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 3m5z s TYR 154 Cb -0.13 -0.33 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 3m5z s TYR 154 CO 0.03 -0.07 -0.19 0.08 -1.11 0.00 0.00 175.55 174.29 3m5z s VAL 155 N -1.02 2.54 0.08 0.71 1.01 -0.26 -1.26 120.40 122.22 3m5z s VAL 155 Ca -0.07 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3m5z s VAL 155 Cb -0.08 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3m5z s VAL 155 CO 0.00 0.54 -0.06 -0.83 0.00 0.00 0.00 175.10 174.75 3m5z s GLY 156 N 0.38 0.66 0.55 4.51 0.00 -0.79 -2.16 107.32 110.47 3m5z s GLY 156 Ca -0.14 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 3m5z s GLY 156 CO 0.07 -1.29 1.01 -4.14 0.00 0.00 0.00 173.10 168.74 3m5z s PRO 157 N -3.34 3.76 0.00 2.90 0.02 -1.26 -4.15 135.00 132.93 3m5z s PRO 157 Ca 0.06 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.03 3m5z s PRO 157 Cb 0.02 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.44 3m5z s PRO 157 CO -0.04 -0.43 0.88 -1.13 -0.33 0.00 0.00 177.00 175.94 3m5z n SER 158 N -1.92 1.71 -0.32 2.53 3.41 -1.26 -4.49 113.62 113.27 3m5z n SER 158 Ca 0.07 -1.77 0.08 0.00 -0.26 0.00 0.00 58.87 56.98 3m5z n SER 158 Cb 0.54 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.77 3m5z n SER 158 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3m5z h THR 159 N 0.17 0.94 -3.52 6.66 1.35 -1.94 -2.93 112.91 113.64 3m5z h THR 159 Ca 0.00 -0.32 -0.69 0.00 -0.55 0.00 0.00 66.41 64.85 3m5z h THR 159 Cb 0.45 -0.07 -0.35 0.00 -1.73 0.00 0.00 68.15 66.45 3m5z h THR 159 CO 0.00 0.17 -0.43 -0.13 -0.25 0.00 0.00 175.52 174.88 3m5z s ARG 160 N -5.87 2.37 0.48 4.72 0.52 -1.26 -3.91 118.95 116.00 3m5z s ARG 160 Ca -0.11 -2.33 0.22 0.00 -0.52 0.00 0.00 55.73 52.99 3m5z s ARG 160 Cb 0.22 -3.66 1.26 0.00 0.52 0.00 0.00 34.95 33.28 3m5z s ARG 160 CO 0.80 -1.14 1.93 -1.35 0.02 0.00 0.00 175.30 175.56 3m5z h PRO 161 N 7.29 0.19 0.00 3.54 0.11 -1.87 -0.13 132.00 141.13 3m5z h PRO 161 Ca -0.05 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3m5z h PRO 161 Cb 0.98 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3m5z h PRO 161 CO 0.71 0.12 -0.23 1.05 -0.21 0.00 0.00 178.00 179.44 3m5z h GLU 162 N 0.19 0.00 -0.17 1.05 9.09 -1.93 -1.04 114.58 121.76 3m5z h GLU 162 Ca 0.36 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.65 3m5z h GLU 162 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 3m5z h GLU 162 CO -0.07 0.23 -0.38 0.00 0.05 0.00 0.00 179.01 178.85 3m5z h ARG 163 N 0.00 0.37 -0.23 1.06 2.47 -1.38 -1.89 114.38 114.78 3m5z h ARG 163 Ca -0.00 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 3m5z h ARG 163 Cb 0.65 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 3m5z h ARG 163 CO 0.03 0.70 -0.05 1.25 0.56 0.00 0.00 179.97 182.46 3m5z h LEU 164 N 0.32 0.33 -0.62 3.04 5.85 -1.13 -0.53 115.31 122.57 3m5z h LEU 164 Ca 0.03 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 3m5z h LEU 164 Cb 0.81 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3m5z h LEU 164 CO 0.06 0.43 -0.23 -1.28 -0.34 0.00 0.00 178.44 177.08 3m5z h SER 165 N 0.34 0.87 -0.38 1.25 0.87 -0.93 0.47 113.55 116.04 3m5z h SER 165 Ca 0.07 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 3m5z h SER 165 Cb 0.31 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3m5z h SER 165 CO 0.01 1.06 0.09 -0.09 -0.53 0.00 0.00 176.83 177.37 3m5z h ARG 166 N 0.73 0.62 0.03 2.24 9.65 -0.71 0.78 114.38 127.72 3m5z h ARG 166 Ca 0.10 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3m5z h ARG 166 Cb 0.77 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 3m5z h ARG 166 CO 0.06 0.65 -0.02 1.25 2.80 0.00 0.00 179.97 184.72 3m5z h LEU 167 N 0.47 -0.04 -1.46 3.80 5.85 -1.02 -1.60 115.31 121.31 3m5z h LEU 167 Ca 0.12 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3m5z h LEU 167 Cb 0.32 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3m5z h LEU 167 CO 0.00 0.08 0.45 -0.09 -0.34 0.00 0.00 178.44 178.55 3m5z h ARG 168 N -0.16 0.61 -0.49 1.25 9.65 -0.86 -0.49 114.38 123.89 3m5z h ARG 168 Ca -0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3m5z h ARG 168 Cb 0.14 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 3m5z h ARG 168 CO 0.01 0.40 0.31 1.49 2.80 0.00 0.00 179.97 184.98 3m5z h GLU 169 N 0.63 0.61 -0.23 0.20 4.81 -0.25 -1.90 114.58 118.45 3m5z h GLU 169 Ca 0.31 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 3m5z h GLU 169 Cb 0.39 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.64 3m5z h GLU 169 CO -0.10 0.41 -0.66 0.82 -0.73 0.00 0.00 179.01 178.74 3m5z h ILE 170 N 0.63 1.27 0.00 2.32 2.04 -0.22 -3.31 117.51 120.25 3m5z h ILE 170 Ca 0.19 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.20 3m5z h ILE 170 Cb -0.03 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3m5z h ILE 170 CO -0.06 0.60 -0.49 2.30 0.00 0.00 0.00 178.15 180.49 3m5z n ILE 171 N -3.97 0.15 0.00 -0.67 -5.35 -0.33 -4.94 119.36 104.25 3m5z n ILE 171 Ca -0.06 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3m5z n ILE 171 Cb 0.69 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 3m5z n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3m5z n GLY 172 N 1.43 -1.30 0.20 3.28 0.00 -0.72 -4.25 105.19 103.84 3m5z n GLY 172 Ca 0.05 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.59 3m5z n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3m5z h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.31 115.11 112.56 3m5z h GLN 173 Ca 0.00 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 3m5z h GLN 173 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3m5z h GLN 173 CO 0.00 0.00 -0.86 -0.44 -0.95 0.00 0.00 178.83 176.58 3m5z h ASP 174 N 0.00 0.00 -4.21 1.46 3.32 -1.96 -3.46 116.42 111.56 3m5z h ASP 174 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3m5z h ASP 174 Cb 0.97 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.67 3m5z h ASP 174 CO 0.00 0.86 0.35 -0.44 -1.72 0.00 0.00 179.24 178.29 3m5z s SER 175 N -6.64 4.08 -0.19 6.45 0.01 -1.25 -4.93 113.70 111.23 3m5z s SER 175 Ca 0.02 2.22 -0.12 0.00 1.31 0.00 0.00 55.95 59.38 3m5z s SER 175 Cb 0.09 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 3m5z s SER 175 CO 0.80 -2.33 0.23 0.12 0.41 0.00 0.00 173.24 172.46 3m5z s PHE 176 N -2.26 3.40 -0.09 2.43 5.36 0.82 -4.99 117.98 122.66 3m5z s PHE 176 Ca 0.70 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 57.12 3m5z s PHE 176 Cb -0.25 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 3m5z s PHE 176 CO 0.48 0.19 -0.11 -1.17 -1.46 0.00 0.00 175.22 173.15 3m5z s LEU 177 N 0.66 1.49 0.15 6.12 2.96 -1.26 -0.31 118.68 128.49 3m5z s LEU 177 Ca 0.12 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3m5z s LEU 177 Cb -0.13 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 3m5z s LEU 177 CO 0.03 -0.03 -0.20 0.27 -1.32 0.00 0.00 176.35 175.10 3m5z s ILE 178 N 1.14 2.67 0.04 6.68 -4.36 -0.39 -0.08 121.20 126.90 3m5z s ILE 178 Ca -0.05 -1.71 -0.22 0.00 -0.26 0.00 0.00 60.65 58.40 3m5z s ILE 178 Cb -0.14 -2.25 0.05 0.00 1.25 0.00 0.00 42.46 41.37 3m5z s ILE 178 CO -0.02 0.01 0.51 -0.55 0.24 0.00 0.00 174.94 175.13 3m5z s SER 179 N -2.38 -0.43 0.65 4.36 0.15 -1.01 -1.89 113.70 113.15 3m5z s SER 179 Ca 0.19 0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.85 3m5z s SER 179 Cb -0.09 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 3m5z s SER 179 CO 0.10 -0.70 1.20 -2.84 1.20 0.00 0.00 173.24 172.20 3m5z s PRO 180 N -2.36 2.67 -0.26 5.44 0.02 -1.26 -0.50 135.00 138.75 3m5z s PRO 180 Ca -0.06 1.76 -0.03 0.00 0.02 0.00 0.00 61.00 62.69 3m5z s PRO 180 Cb -0.01 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.70 3m5z s PRO 180 CO -0.01 -1.42 0.09 0.20 -0.33 0.00 0.00 177.00 175.52 3m5z s GLY 181 N -1.86 0.75 -1.36 0.52 0.00 0.25 -4.61 107.32 101.01 3m5z s GLY 181 Ca 0.75 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 44.36 3m5z s GLY 181 CO 0.38 1.69 0.00 0.61 0.00 0.00 0.00 173.10 175.78 3m5z n GLY 187 N 5.05 0.72 3.67 0.20 0.00 -1.11 -4.71 105.19 109.00 3m5z n GLY 187 Ca -0.06 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3m5z n GLY 187 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3m5z s ASP 188 N -2.64 6.57 0.44 1.61 3.68 -1.26 -4.88 116.67 120.20 3m5z s ASP 188 Ca 0.00 2.45 0.14 0.00 2.13 0.00 0.00 52.55 57.26 3m5z s ASP 188 Cb 0.00 -2.54 1.05 0.00 -1.45 0.00 0.00 42.92 39.98 3m5z s ASP 188 CO 0.00 -0.96 2.01 -0.65 0.13 0.00 0.00 175.17 175.69 3m5z h PRO 189 N 9.64 0.36 -0.25 4.34 0.11 -1.92 -1.90 132.00 142.39 3m5z h PRO 189 Ca -0.44 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.71 3m5z h PRO 189 Cb 1.20 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 3m5z h PRO 189 CO 0.94 0.24 -0.36 0.78 -0.21 0.00 0.00 178.00 179.39 3m5z h GLY 190 N 0.37 -0.47 1.20 -0.55 0.00 -1.97 -1.38 103.07 100.27 3m5z h GLY 190 Ca 0.23 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.99 3m5z h GLY 190 CO -0.06 -0.21 -0.86 1.05 0.00 0.00 0.00 176.54 176.46 3m5z h GLU 191 N -0.37 0.00 -0.65 4.80 4.11 -1.89 -3.27 114.58 117.32 3m5z h GLU 191 Ca 0.12 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.55 3m5z h GLU 191 Cb 0.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3m5z h GLU 191 CO -0.45 0.05 0.43 1.15 0.07 0.00 0.00 179.01 180.25 3m5z h THR 192 N 0.00 1.17 0.00 -1.06 2.02 -1.15 -2.64 112.91 111.25 3m5z h THR 192 Ca -0.02 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3m5z h THR 192 Cb 1.08 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3m5z h THR 192 CO 0.01 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.24 3m5z n LEU 193 N -4.62 0.00 0.24 2.58 4.77 -0.54 -0.87 117.00 118.56 3m5z n LEU 193 Ca 0.05 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 3m5z n LEU 193 Cb 0.02 -0.31 0.58 0.00 -2.33 0.00 0.00 43.42 41.39 3m5z n LEU 193 CO 0.36 -0.13 0.88 0.03 -1.33 0.00 0.00 177.39 177.20 3m5z h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.56 -3.38 114.38 115.75 3m5z h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3m5z h ARG 194 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3m5z h ARG 194 CO 0.00 0.16 -0.90 1.19 -1.07 0.00 0.00 179.97 179.35 3m5z n PHE 195 N -3.40 0.00 -3.21 3.04 3.01 -0.56 -5.05 117.46 111.30 3m5z n PHE 195 Ca -0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 3m5z n PHE 195 Cb 0.35 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 3m5z n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3m5z s ALA 196 N -1.90 3.49 0.16 4.37 0.00 -0.05 -4.86 121.76 122.97 3m5z s ALA 196 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.10 3m5z s ALA 196 Cb 0.00 -2.70 0.07 0.00 0.00 0.00 0.00 23.12 20.49 3m5z s ALA 196 CO 0.00 0.38 1.44 -0.44 0.00 0.00 0.00 175.76 177.14 3m5z h ASP 197 N 3.56 0.00 -5.01 0.00 3.32 -0.82 -3.41 116.42 114.06 3m5z h ASP 197 Ca -0.48 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 3m5z h ASP 197 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 3m5z h ASP 197 CO 0.65 0.79 -0.30 0.00 -1.72 0.00 0.00 179.24 178.66 3m5z s ALA 198 N -3.10 -0.67 0.10 3.45 0.00 -1.18 -4.76 121.76 115.61 3m5z s ALA 198 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.17 3m5z s ALA 198 Cb 0.11 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3m5z s ALA 198 CO 0.79 -0.30 -0.02 0.96 0.00 0.00 0.00 175.76 177.19 3m5z s ILE 199 N -1.72 3.86 -0.23 0.00 -4.36 -0.37 -2.40 121.20 115.99 3m5z s ILE 199 Ca -0.11 -1.10 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 3m5z s ILE 199 Cb -0.04 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 3m5z s ILE 199 CO 0.02 0.09 0.05 -0.63 0.24 0.00 0.00 174.94 174.70 3m5z s ILE 200 N -1.35 4.27 -0.05 8.37 1.01 0.34 -0.69 121.20 133.09 3m5z s ILE 200 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.75 3m5z s ILE 200 Cb -0.11 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 3m5z s ILE 200 CO 0.18 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.61 3m5z s VAL 201 N 1.32 1.62 0.00 2.92 1.01 -0.02 -0.59 120.40 126.67 3m5z s VAL 201 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3m5z s VAL 201 Cb -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3m5z s VAL 201 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3m5z n GLY 202 N 3.17 0.78 0.37 4.51 0.00 -1.26 -0.54 105.19 112.22 3m5z n GLY 202 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3m5z n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3m5z h ARG 203 N 0.00 0.71 -0.80 1.61 3.08 -1.97 0.18 114.38 117.19 3m5z h ARG 203 Ca 0.00 -0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.21 3m5z h ARG 203 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 3m5z h ARG 203 CO 0.00 0.47 0.56 0.77 -1.07 0.00 0.00 179.97 180.70 3m5z h SER 204 N 0.74 0.18 0.00 7.04 0.02 -1.97 -1.26 113.55 118.30 3m5z h SER 204 Ca 0.46 0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 61.09 3m5z h SER 204 Cb 0.71 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 3m5z h SER 204 CO -0.22 0.08 -1.97 -0.38 -1.14 0.00 0.00 176.83 173.19 3m5z n ILE 205 N -4.39 1.52 0.62 3.27 5.41 -0.06 -4.24 119.36 121.49 3m5z n ILE 205 Ca 0.16 -0.21 0.13 0.00 1.00 0.00 0.00 62.75 63.83 3m5z n ILE 205 Cb 0.75 -1.99 0.42 0.00 -0.71 0.00 0.00 39.64 38.10 3m5z n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m5z n TYR 206 N -4.34 0.91 0.97 1.39 0.18 -0.54 -2.33 117.16 113.40 3m5z n TYR 206 Ca -0.43 0.27 0.11 0.00 1.88 0.00 0.00 57.90 59.74 3m5z n TYR 206 Cb 0.77 -0.94 0.08 0.00 -0.38 0.00 0.00 39.34 38.87 3m5z n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3m5z n LEU 207 N -2.25 2.80 -4.76 -3.48 4.77 -0.49 -5.00 117.00 108.60 3m5z n LEU 207 Ca 0.05 -0.96 -0.37 0.00 -0.03 0.00 0.00 56.01 54.70 3m5z n LEU 207 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3m5z n LEU 207 CO 0.30 0.47 0.89 0.00 -1.33 0.00 0.00 177.39 177.72 3m5z s ALA 208 N -2.01 2.89 0.38 -1.18 0.00 -0.98 -4.91 121.76 115.95 3m5z s ALA 208 Ca 0.26 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.36 3m5z s ALA 208 Cb 0.19 -3.45 0.77 0.00 0.00 0.00 0.00 23.12 20.63 3m5z s ALA 208 CO 0.33 -0.95 1.99 -0.44 0.00 0.00 0.00 175.76 176.69 3m5z h ASP 209 N 1.76 0.47 -2.95 0.00 3.32 -1.94 -3.33 116.42 113.75 3m5z h ASP 209 Ca -0.50 -0.04 -0.61 0.00 0.02 0.00 0.00 57.03 55.90 3m5z h ASP 209 Cb 1.27 -0.12 -0.40 0.00 0.22 0.00 0.00 39.33 40.30 3m5z h ASP 209 CO 0.59 0.42 -0.75 0.21 -1.72 0.00 0.00 179.24 177.99 3m5z s ASN 210 N -6.71 3.40 0.30 6.45 3.84 -1.26 -4.99 114.94 115.97 3m5z s ASN 210 Ca -0.08 -3.32 0.03 0.00 0.21 0.00 0.00 52.86 49.71 3m5z s ASN 210 Cb 0.17 -1.10 0.62 0.00 -0.55 0.00 0.00 41.25 40.39 3m5z s ASN 210 CO 0.74 -0.15 1.84 -0.65 -2.79 0.00 0.00 177.10 176.08 3m5z h PRO 211 N 5.77 0.89 -0.42 0.43 0.11 -1.77 -1.48 132.00 135.54 3m5z h PRO 211 Ca 0.15 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.25 3m5z h PRO 211 Cb 0.85 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 3m5z h PRO 211 CO 0.55 0.59 0.20 0.00 -0.21 0.00 0.00 178.00 179.13 3m5z h ALA 212 N 1.56 0.52 -0.55 -0.75 0.00 -1.91 0.11 119.26 118.24 3m5z h ALA 212 Ca 0.50 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 3m5z h ALA 212 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3m5z h ALA 212 CO -0.27 -0.17 0.01 0.00 0.00 0.00 0.00 179.25 178.83 3m5z h ALA 213 N 1.23 1.00 -0.22 0.00 0.00 -1.70 -0.82 119.26 118.74 3m5z h ALA 213 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3m5z h ALA 213 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3m5z h ALA 213 CO -0.14 0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.84 3m5z h ALA 214 N 1.15 0.29 -0.29 0.00 0.00 -0.62 -0.48 119.26 119.31 3m5z h ALA 214 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3m5z h ALA 214 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3m5z h ALA 214 CO 0.02 -0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.28 3m5z h ALA 215 N 0.97 0.38 -0.69 0.00 0.00 -0.65 -1.59 119.26 117.69 3m5z h ALA 215 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3m5z h ALA 215 Cb 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3m5z h ALA 215 CO -0.01 -0.08 0.42 0.00 0.00 0.00 0.00 179.25 179.57 3m5z h ALA 216 N 1.02 0.91 -0.58 0.00 0.00 -0.96 -1.59 119.26 118.06 3m5z h ALA 216 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3m5z h ALA 216 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3m5z h ALA 216 CO -0.02 0.16 0.16 0.78 0.00 0.00 0.00 179.25 180.34 3m5z h GLY 217 N 0.80 0.97 0.94 0.00 0.00 -0.94 -2.27 103.07 102.57 3m5z h GLY 217 Ca 0.29 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3m5z h GLY 217 CO -0.13 0.55 0.30 0.00 0.00 0.00 0.00 176.54 177.26 3m5z h ALA 218 N 1.04 0.62 -0.41 3.60 0.00 -0.74 -1.75 119.26 121.61 3m5z h ALA 218 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3m5z h ALA 218 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3m5z h ALA 218 CO -0.00 0.02 -0.01 0.82 0.00 0.00 0.00 179.25 180.07 3m5z h ILE 219 N 0.61 1.23 -0.36 0.00 2.04 -1.17 -1.80 117.51 118.06 3m5z h ILE 219 Ca 0.19 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 3m5z h ILE 219 Cb -0.02 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3m5z h ILE 219 CO -0.07 0.32 0.09 -0.33 0.00 0.00 0.00 178.15 178.16 3m5z h GLU 220 N 0.63 0.58 -0.73 2.37 4.39 -1.09 -3.00 114.58 117.72 3m5z h GLU 220 Ca 0.13 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3m5z h GLU 220 Cb 0.41 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3m5z h GLU 220 CO 0.02 0.62 0.47 0.77 -1.16 0.00 0.00 179.01 179.73 3m5z h SER 221 N 0.44 0.79 0.00 1.42 0.02 -0.95 0.67 113.55 115.94 3m5z h SER 221 Ca 0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3m5z h SER 221 Cb 0.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3m5z h SER 221 CO 0.00 0.56 0.14 -0.38 -1.14 0.00 0.00 176.83 176.01 3m5z n ILE 222 N -4.62 1.15 -0.63 3.27 5.41 -0.71 -5.06 119.36 118.17 3m5z n ILE 222 Ca 0.08 0.63 0.00 0.00 1.00 0.00 0.00 62.75 64.45 3m5z n ILE 222 Cb 0.06 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 3m5z n ILE 222 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84