#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 0.51 -4.81 6.55 5.75 -1.26 -4.84 116.55 118.44 3m5z n ASP 7 Ca 0.00 -0.45 -0.22 0.00 -0.01 0.00 0.00 54.79 54.11 3m5z n ASP 7 Cb 0.00 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.00 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 -2.61 4.01 0.65 2.12 -7.23 -1.26 -5.09 120.40 110.98 3m5z s VAL 8 Ca 0.24 -1.45 -0.17 0.00 -1.81 0.00 0.00 61.98 58.79 3m5z s VAL 8 Cb 0.19 -3.27 -0.00 0.00 0.56 0.00 0.00 36.38 33.86 3m5z s VAL 8 CO 0.52 -0.29 1.22 0.00 -0.31 0.00 0.00 175.10 176.24 3m5z s MET 9 N -3.88 2.60 -0.30 4.82 0.23 -1.26 -5.01 119.30 116.49 3m5z s MET 9 Ca 0.36 1.83 -0.11 0.00 -1.03 0.00 0.00 55.69 56.74 3m5z s MET 9 Cb -0.07 -1.88 -0.03 0.00 -1.53 0.00 0.00 34.83 31.33 3m5z s MET 9 CO 0.25 -1.50 0.18 -0.51 -2.03 0.00 0.00 175.02 171.41 3m5z s ASP 10 N -1.75 5.82 -0.29 -1.18 1.01 -1.26 -5.07 116.67 113.94 3m5z s ASP 10 Ca 0.77 -0.30 -0.13 0.00 0.71 0.00 0.00 52.55 53.60 3m5z s ASP 10 Cb -0.31 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 3m5z s ASP 10 CO 0.39 -0.15 0.26 -0.69 0.21 0.00 0.00 175.17 175.19 3m5z s VAL 11 N 1.69 5.26 0.19 -1.27 1.01 -1.26 -5.02 120.40 121.00 3m5z s VAL 11 Ca 0.06 0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.91 3m5z s VAL 11 Cb -0.17 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 3m5z s VAL 11 CO 0.09 0.15 1.67 0.80 0.00 0.00 0.00 175.10 177.81 3m5z n MET 12 N 5.17 2.53 -1.24 2.72 1.56 -1.26 -1.50 117.12 125.10 3m5z n MET 12 Ca -0.12 0.91 -0.10 0.00 -0.27 0.00 0.00 57.70 58.12 3m5z n MET 12 Cb 0.51 -2.73 -0.04 0.00 2.15 0.00 0.00 33.22 33.10 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 3.80 -4.99 -2.15 6.12 3.02 -1.26 -2.79 115.26 117.02 3m5z n ASN 13 Ca 0.16 0.25 -0.18 0.00 -0.03 0.00 0.00 54.58 54.78 3m5z n ASN 13 Cb 0.32 -3.78 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 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 -0.85 -1.72 -3.94 3.52 1.74 -0.57 -4.94 116.66 109.91 3m5z n ARG 14 Ca -0.10 0.94 -0.29 0.00 -0.77 0.00 0.00 57.85 57.63 3m5z n ARG 14 Cb 0.53 -5.50 -0.16 0.00 -1.02 0.00 0.00 32.46 26.31 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 -5.46 1.82 -0.18 0.55 2.96 -1.12 -1.39 118.68 115.86 3m5z s LEU 15 Ca 0.00 -0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 53.15 3m5z s LEU 15 Cb 0.00 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 3m5z s LEU 15 CO 0.00 -0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.31 3m5z s ILE 16 N 1.54 4.79 -0.20 6.68 1.01 0.05 -4.59 121.20 130.47 3m5z s ILE 16 Ca 0.01 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3m5z s ILE 16 Cb -0.15 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 3m5z s ILE 16 CO -0.08 0.47 0.87 -0.22 0.00 0.00 0.00 174.94 175.98 3m5z s LEU 17 N 0.30 4.13 -0.76 2.97 2.96 -0.82 -0.92 118.68 126.54 3m5z s LEU 17 Ca 0.03 1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 54.88 3m5z s LEU 17 Cb -0.12 -3.28 0.06 0.00 0.50 0.00 0.00 46.19 43.35 3m5z s LEU 17 CO 0.00 -0.48 1.14 0.00 -1.32 0.00 0.00 176.35 175.69 3m5z s ALA 18 N 2.55 2.98 -1.03 5.97 0.00 0.34 -0.48 121.76 132.09 3m5z s ALA 18 Ca 0.38 -1.86 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 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 0.00 175.76 175.46 3m5z s MET 19 N 4.53 3.77 0.00 0.00 1.75 -0.05 -4.49 119.30 124.81 3m5z s MET 19 Ca 0.30 -2.00 0.22 0.00 -1.25 0.00 0.00 55.69 52.97 3m5z s MET 19 Cb -0.11 -5.00 0.39 0.00 2.84 0.00 0.00 34.83 32.95 3m5z s MET 19 CO 0.07 -1.81 1.36 -0.25 -0.65 0.00 0.00 175.02 173.74 3m5z n ASP 20 N 6.43 3.35 -4.75 1.11 10.43 -1.26 -4.46 116.55 127.40 3m5z n ASP 20 Ca 0.29 -1.97 -0.36 0.00 2.57 0.00 0.00 54.79 55.33 3m5z n ASP 20 Cb 0.47 -0.22 0.04 0.00 1.84 0.00 0.00 41.12 43.25 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 -1.48 3.63 0.00 0.64 1.43 -1.26 -4.81 118.68 116.83 3m5z s LEU 21 Ca 0.36 2.34 0.13 0.00 -1.03 0.00 0.00 54.13 55.93 3m5z s LEU 21 Cb 0.22 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.85 3m5z s LEU 21 CO 0.30 -1.60 0.77 0.23 0.23 0.00 0.00 176.35 176.27 3m5z n MET 22 N -1.70 1.79 -3.88 1.70 2.81 -1.26 -4.29 117.12 112.29 3m5z n MET 22 Ca 0.13 -0.76 -0.35 0.00 -1.81 0.00 0.00 57.70 54.91 3m5z n MET 22 Cb 0.50 -1.19 -0.09 0.00 -0.71 0.00 0.00 33.22 31.73 3m5z n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3m5z s ASN 23 N -1.60 5.81 0.14 7.83 3.84 -1.26 -4.67 114.94 125.03 3m5z s ASN 23 Ca 0.11 0.11 -0.18 0.00 0.21 0.00 0.00 52.86 53.11 3m5z s ASN 23 Cb 0.11 -2.01 0.01 0.00 -0.55 0.00 0.00 41.25 38.80 3m5z s ASN 23 CO 0.32 0.15 1.74 -0.09 -2.79 0.00 0.00 177.10 176.43 3m5z h ARG 24 N 6.85 0.16 -0.31 0.43 2.43 -1.93 -0.10 114.38 121.91 3m5z h ARG 24 Ca -0.38 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.82 3m5z h ARG 24 Cb 1.16 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 3m5z h ARG 24 CO 0.71 0.11 0.06 -0.44 -1.51 0.00 0.00 179.97 178.90 3m5z h ASP 25 N 0.17 0.02 -0.37 -3.80 3.32 -1.99 -0.30 116.42 113.47 3m5z h ASP 25 Ca 0.12 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3m5z h ASP 25 Cb 0.12 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3m5z h ASP 25 CO -0.15 0.05 0.09 0.44 -1.72 0.00 0.00 179.24 177.95 3m5z h ASP 26 N 0.18 0.56 -0.45 6.45 3.32 -1.93 -0.68 116.42 123.86 3m5z h ASP 26 Ca 0.15 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3m5z h ASP 26 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3m5z h ASP 26 CO -0.19 0.64 0.27 0.00 -1.72 0.00 0.00 179.24 178.24 3m5z h ALA 27 N 0.94 0.58 -0.39 3.45 0.00 -0.68 -1.35 119.26 121.81 3m5z h ALA 27 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3m5z h ALA 27 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3m5z h ALA 27 CO 0.00 0.06 -0.27 -0.07 0.00 0.00 0.00 179.25 178.98 3m5z h LEU 28 N 0.60 0.91 0.30 0.00 3.38 -1.01 -1.91 115.31 117.58 3m5z h LEU 28 Ca 0.16 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3m5z h LEU 28 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3m5z h LEU 28 CO -0.03 1.15 -0.28 -0.09 0.09 0.00 0.00 178.44 179.28 3m5z h ARG 29 N 0.68 -0.57 -0.43 1.13 2.43 -0.88 -0.73 114.38 115.99 3m5z h ARG 29 Ca 0.08 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3m5z h ARG 29 Cb 0.84 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 3m5z h ARG 29 CO 0.07 -0.38 0.23 0.28 -1.51 0.00 0.00 179.97 178.66 3m5z h VAL 30 N -0.60 1.17 -0.73 0.20 2.07 -1.26 -2.07 116.25 115.03 3m5z h VAL 30 Ca -0.01 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3m5z h VAL 30 Cb 0.54 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3m5z h VAL 30 CO -0.05 0.18 0.39 0.74 0.02 0.00 0.00 177.57 178.85 3m5z h THR 31 N 0.56 1.23 -0.71 2.57 2.02 -1.24 -1.96 112.91 115.37 3m5z h THR 31 Ca 0.15 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3m5z h THR 31 Cb 0.07 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 3m5z h THR 31 CO -0.02 0.25 0.45 1.23 0.37 0.00 0.00 175.52 177.80 3m5z h GLY 32 N 1.01 1.01 2.00 2.16 0.00 -0.86 -2.22 103.07 106.17 3m5z h GLY 32 Ca 0.26 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3m5z h GLY 32 CO -0.04 0.39 -0.18 0.83 0.00 0.00 0.00 176.54 177.54 3m5z h GLU 33 N 0.97 0.00 -0.08 4.80 4.39 -0.65 -3.24 114.58 120.78 3m5z h GLU 33 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 3m5z h GLU 33 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3m5z h GLU 33 CO -0.05 0.18 0.00 1.33 -1.16 0.00 0.00 179.01 179.30 3m5z n VAL 34 N -3.93 0.21 0.30 3.13 0.24 -0.91 -4.25 118.33 113.12 3m5z n VAL 34 Ca -0.02 -0.60 0.16 0.00 -2.04 0.00 0.00 64.34 61.84 3m5z n VAL 34 Cb 0.26 1.06 0.94 0.00 -1.47 0.00 0.00 33.84 34.64 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 1.96 0.00 0.00 7.34 9.65 -1.45 0.74 114.38 132.63 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 29.06 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 -3.23 114.58 114.52 3m5z h GLU 36 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3m5z h GLU 36 Cb 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3m5z h GLU 36 CO 0.00 0.04 -1.53 0.66 -0.73 0.00 0.00 179.01 177.45 3m5z n TYR 37 N -3.44 0.00 -3.94 0.92 4.01 0.21 -4.99 117.16 109.92 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 0.16 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.63 0.26 -1.39 -0.72 1.01 -0.91 -4.57 121.20 112.25 3m5z s ILE 38 Ca -0.04 0.07 0.13 0.00 0.00 0.00 0.00 60.65 60.80 3m5z s ILE 38 Cb 0.06 -0.36 0.20 0.00 0.01 0.00 0.00 42.46 42.37 3m5z s ILE 38 CO 0.43 0.18 1.06 -0.90 0.00 0.00 0.00 174.94 175.71 3m5z n ASP 39 N 4.32 2.46 -3.85 3.58 5.75 -1.26 -4.44 116.55 123.11 3m5z n ASP 39 Ca -0.22 -1.72 -0.24 0.00 -0.01 0.00 0.00 54.79 52.61 3m5z n ASP 39 Cb 0.50 -0.10 -0.17 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.04 0.66 -0.08 2.12 2.01 -1.26 -0.12 115.64 117.93 3m5z s THR 40 Ca 0.20 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.14 3m5z s THR 40 Cb 0.12 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.90 3m5z s THR 40 CO 0.17 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 3m5z s VAL 41 N 1.62 1.56 -0.23 3.82 1.01 -0.22 -1.95 120.40 126.00 3m5z s VAL 41 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3m5z s VAL 41 Cb -0.13 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3m5z s VAL 41 CO -0.05 0.45 0.18 -0.75 0.00 0.00 0.00 175.10 174.93 3m5z s LYS 42 N 0.47 4.09 0.13 2.72 2.20 0.37 -1.20 119.74 128.52 3m5z s LYS 42 Ca -0.16 -0.22 0.09 0.00 -0.36 0.00 0.00 55.97 55.32 3m5z s LYS 42 Cb -0.16 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3m5z s LYS 42 CO 0.06 0.07 -0.21 0.96 -0.36 0.00 0.00 175.35 175.87 3m5z s ILE 43 N 1.01 1.82 0.21 5.43 -4.36 -0.41 -0.87 121.20 124.03 3m5z s ILE 43 Ca 0.09 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 3m5z s ILE 43 Cb -0.13 -1.70 -0.00 0.00 1.25 0.00 0.00 42.46 41.87 3m5z s ILE 43 CO 0.04 -0.12 0.02 0.61 0.24 0.00 0.00 174.94 175.73 3m5z n GLY 44 N 0.81 3.87 0.32 6.27 0.00 -1.26 -0.14 105.19 115.05 3m5z n GLY 44 Ca -0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.63 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 1.16 0.83 -0.65 1.61 0.99 -1.96 -2.77 116.97 116.18 3m5z h TYR 45 Ca -0.17 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.61 3m5z h TYR 45 Cb 0.55 -0.26 -0.07 0.00 1.00 0.00 0.00 36.73 37.95 3m5z h TYR 45 CO 0.00 0.63 0.29 -1.35 -0.00 0.00 0.00 178.16 177.73 3m5z h PRO 46 N 0.83 0.50 0.01 4.88 0.11 -1.94 0.23 132.00 136.61 3m5z h PRO 46 Ca 0.20 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3m5z h PRO 46 Cb 0.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3m5z h PRO 46 CO -0.02 0.33 -0.01 1.25 -0.21 0.00 0.00 178.00 179.34 3m5z h LEU 47 N 0.51 -0.01 -0.88 2.35 5.85 -1.72 -2.69 115.31 118.71 3m5z h LEU 47 Ca 0.32 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 3m5z h LEU 47 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3m5z h LEU 47 CO -0.27 0.51 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.59 3m5z h VAL 48 N -0.54 1.30 -0.17 1.05 -1.51 -1.24 -0.31 116.25 114.83 3m5z h VAL 48 Ca -0.00 -1.47 -0.14 0.00 -1.23 0.00 0.00 66.70 63.86 3m5z h VAL 48 Cb 0.52 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 3m5z h VAL 48 CO 0.00 0.45 -0.49 -0.07 -1.23 0.00 0.00 177.57 176.23 3m5z h LEU 49 N 0.31 0.48 -0.34 4.19 3.38 -0.64 0.21 115.31 122.90 3m5z h LEU 49 Ca 0.03 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 3m5z h LEU 49 Cb 0.80 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3m5z h LEU 49 CO 0.06 0.89 -0.75 0.28 0.09 0.00 0.00 178.44 179.02 3m5z h SER 50 N 0.35 0.59 0.00 -0.43 0.02 -1.15 -3.38 113.55 109.55 3m5z h SER 50 Ca 0.02 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3m5z h SER 50 Cb 0.99 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3m5z h SER 50 CO 0.09 1.14 -0.10 -0.62 -1.14 0.00 0.00 176.83 176.20 3m5z n GLU 51 N -3.86 6.31 0.00 3.45 -0.58 -0.15 -5.04 120.64 120.76 3m5z n GLU 51 Ca -0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 3m5z n GLU 51 Cb 0.72 -0.57 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 1.10 2.10 0.23 0.62 0.00 0.73 -4.67 105.19 105.31 3m5z n GLY 52 Ca 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.27 114.93 115.19 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 0.02 -0.44 1.06 0.00 0.00 176.91 177.55 3m5z h ASP 54 N 0.00 0.00 0.23 1.22 3.32 -1.92 -1.78 116.42 117.49 3m5z h ASP 54 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3m5z h ASP 54 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3m5z h ASP 54 CO 0.00 0.00 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.11 3m5z h ILE 55 N 0.00 0.79 -0.09 0.35 2.10 -1.68 -2.81 117.51 116.18 3m5z h ILE 55 Ca 0.00 -0.47 -0.00 0.00 1.08 0.00 0.00 64.86 65.46 3m5z h ILE 55 Cb 0.05 1.28 -0.00 0.00 -1.09 0.00 0.00 36.82 37.05 3m5z h ILE 55 CO 0.00 0.12 0.05 0.40 -1.08 0.00 0.00 178.15 177.64 3m5z h ILE 56 N 0.00 1.07 -0.36 2.19 2.04 -1.56 -1.14 117.51 119.75 3m5z h ILE 56 Ca -0.00 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3m5z h ILE 56 Cb 0.27 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3m5z h ILE 56 CO 0.02 0.06 0.07 0.00 0.00 0.00 0.00 178.15 178.30 3m5z h ALA 57 N 0.97 1.47 -0.39 1.87 0.00 -1.58 -2.19 119.26 119.41 3m5z h ALA 57 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3m5z h ALA 57 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3m5z h ALA 57 CO -0.01 0.39 0.11 1.49 0.00 0.00 0.00 179.25 181.23 3m5z h GLU 58 N 0.51 0.62 -0.26 0.00 4.81 -1.18 0.12 114.58 119.20 3m5z h GLU 58 Ca 0.12 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3m5z h GLU 58 Cb 0.22 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3m5z h GLU 58 CO -0.00 0.63 0.03 0.74 -0.73 0.00 0.00 179.01 179.69 3m5z h PHE 59 N 0.49 0.05 -0.52 0.92 -1.00 -0.89 -0.13 116.94 115.86 3m5z h PHE 59 Ca 0.12 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 3m5z h PHE 59 Cb 0.28 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 3m5z h PHE 59 CO 0.01 -0.00 0.03 0.00 -1.61 0.00 0.00 178.31 176.74 3m5z h ARG 60 N 0.13 0.90 -0.07 1.51 3.08 -1.14 -0.42 114.38 118.37 3m5z h ARG 60 Ca 0.12 -0.27 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 3m5z h ARG 60 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3m5z h ARG 60 CO -0.18 0.91 -0.72 0.87 -1.07 0.00 0.00 179.97 179.79 3m5z h LYS 61 N 0.78 0.36 0.15 0.04 1.57 -0.66 0.44 116.57 119.25 3m5z h LYS 61 Ca 0.15 -0.29 -0.29 0.00 -1.87 0.00 0.00 60.65 58.35 3m5z h LYS 61 Cb 0.49 0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.87 3m5z h LYS 61 CO 0.02 0.93 -1.28 0.00 -0.57 0.00 0.00 179.45 178.56 3m5z h ARG 62 N 0.25 0.41 0.00 3.15 3.08 -0.99 -3.40 114.38 116.87 3m5z h ARG 62 Ca -0.03 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.38 3m5z h ARG 62 Cb 1.28 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.57 3m5z h ARG 62 CO 0.12 1.29 -0.86 1.19 -1.07 0.00 0.00 179.97 180.64 3m5z n PHE 63 N -3.65 0.00 -2.71 3.04 0.99 -0.17 -5.01 117.46 109.96 3m5z n PHE 63 Ca -0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.13 3m5z n PHE 63 Cb 1.02 -0.04 0.01 0.00 -1.00 0.00 0.00 39.48 39.48 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 2.07 -0.47 3.91 1.37 0.00 0.16 -4.99 105.19 107.24 3m5z n GLY 64 Ca -0.00 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.62 4.35 -0.14 0.00 3.52 0.83 -4.54 118.95 119.35 3m5z s ARG 66 Ca 0.43 1.73 0.02 0.00 -0.13 0.00 0.00 55.73 57.78 3m5z s ARG 66 Cb -0.11 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 3m5z s ARG 66 CO 0.31 -0.03 -0.20 0.42 -0.81 0.00 0.00 175.30 174.98 3m5z s ILE 67 N -1.38 2.27 -0.24 4.11 -1.09 -1.26 -1.06 121.20 122.55 3m5z s ILE 67 Ca 0.52 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.96 3m5z s ILE 67 Cb -0.29 -1.92 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 3m5z s ILE 67 CO 0.37 0.54 0.05 -0.63 -1.23 0.00 0.00 174.94 174.03 3m5z s ILE 68 N 0.77 4.16 -0.49 2.92 1.01 -0.34 -1.13 121.20 128.09 3m5z s ILE 68 Ca -0.08 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 3m5z s ILE 68 Cb -0.16 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.42 3m5z s ILE 68 CO -0.00 0.36 0.83 0.00 0.00 0.00 0.00 174.94 176.13 3m5z s ALA 69 N 1.49 3.25 -1.27 9.38 0.00 0.25 -1.29 121.76 133.58 3m5z s ALA 69 Ca 0.06 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 3m5z s ALA 69 Cb -0.15 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.55 3m5z s ALA 69 CO 0.02 -2.11 1.69 -3.47 0.00 0.00 0.00 175.76 171.90 3m5z n ASP 70 N 6.96 5.02 -0.55 0.00 -0.08 0.80 -1.10 116.55 127.60 3m5z n ASP 70 Ca 0.01 -3.00 0.09 0.00 -1.51 0.00 0.00 54.79 50.38 3m5z n ASP 70 Cb 0.48 -1.58 0.03 0.00 2.34 0.00 0.00 41.12 42.39 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 5.56 0.00 -4.16 -0.67 0.99 -1.25 -4.21 117.46 113.71 3m5z n PHE 71 Ca 0.41 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.48 3m5z n PHE 71 Cb 0.41 0.00 -0.03 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 0.40 -0.80 -1.70 -1.08 5.02 -0.43 -4.74 118.16 114.84 3m5z n LYS 72 Ca 0.09 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 56.07 3m5z n LYS 72 Cb 0.41 -3.18 -0.03 0.00 -0.02 0.00 0.00 35.03 32.20 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 -4.78 0.09 -2.70 -0.18 0.31 -0.88 -4.31 118.33 105.88 3m5z n VAL 73 Ca -0.22 -0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 64.03 3m5z n VAL 73 Cb 0.63 -1.95 0.08 0.00 -0.91 0.00 0.00 33.84 31.69 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 4.30 2.45 -4.06 3.52 0.00 -1.26 -1.10 120.51 124.37 3m5z n ALA 74 Ca 0.17 -2.14 -0.03 0.00 0.00 0.00 0.00 53.44 51.44 3m5z n ALA 74 Cb 0.34 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.52 2.10 -4.76 0.00 -0.08 -1.26 -4.97 116.55 107.07 3m5z n ASP 75 Ca 0.01 -1.17 -0.30 0.00 -1.51 0.00 0.00 54.79 51.82 3m5z n ASP 75 Cb 0.84 0.03 0.11 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 -1.14 3.05 0.17 5.18 -4.36 -1.26 -4.71 121.20 118.14 3m5z s ILE 76 Ca 0.00 0.34 -0.16 0.00 -0.26 0.00 0.00 60.65 60.58 3m5z s ILE 76 Cb -0.00 -2.93 0.10 0.00 1.25 0.00 0.00 42.46 40.88 3m5z s ILE 76 CO 0.00 -0.45 1.68 -0.65 0.24 0.00 0.00 174.94 175.76 3m5z h PRO 77 N -1.24 0.06 -0.86 0.37 0.11 -1.88 -0.18 132.00 128.37 3m5z h PRO 77 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3m5z h PRO 77 Cb 1.26 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3m5z h PRO 77 CO 0.56 0.04 0.51 1.49 -0.21 0.00 0.00 178.00 180.38 3m5z h GLU 78 N 0.06 1.18 -0.24 1.05 4.81 -1.95 -0.06 114.58 119.42 3m5z h GLU 78 Ca 0.21 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 3m5z h GLU 78 Cb 0.32 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3m5z h GLU 78 CO -0.39 0.84 -0.37 1.15 -0.73 0.00 0.00 179.01 179.51 3m5z h THR 79 N 1.19 1.31 -0.64 0.32 2.02 -1.84 -2.53 112.91 112.73 3m5z h THR 79 Ca 0.31 -1.57 0.08 0.00 0.77 0.00 0.00 66.41 66.00 3m5z h THR 79 Cb -0.03 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 3m5z h THR 79 CO -0.06 0.49 0.30 0.78 0.37 0.00 0.00 175.52 177.41 3m5z h ASN 80 N 0.39 0.37 -0.42 4.18 4.21 -0.69 0.49 115.58 124.11 3m5z h ASN 80 Ca 0.02 0.06 0.06 0.00 1.21 0.00 0.00 56.30 57.65 3m5z h ASN 80 Cb 0.96 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.10 3m5z h ASN 80 CO 0.08 0.22 0.10 -0.08 -1.29 0.00 0.00 177.43 176.47 3m5z h GLU 81 N 0.53 0.24 -0.48 0.81 4.81 -0.88 -0.37 114.58 119.24 3m5z h GLU 81 Ca 0.31 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 3m5z h GLU 81 Cb 0.33 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3m5z h GLU 81 CO -0.26 0.16 -0.15 0.87 -0.73 0.00 0.00 179.01 178.89 3m5z h LYS 82 N 0.25 0.92 -0.31 1.92 1.57 -0.93 0.13 116.57 120.12 3m5z h LYS 82 Ca 0.20 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3m5z h LYS 82 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3m5z h LYS 82 CO -0.24 1.01 0.14 0.82 -0.57 0.00 0.00 179.45 180.60 3m5z h ILE 83 N 0.82 1.17 -0.57 1.86 2.04 -0.69 -0.84 117.51 121.30 3m5z h ILE 83 Ca 0.12 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 3m5z h ILE 83 Cb 0.70 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3m5z h ILE 83 CO 0.05 0.18 0.30 0.00 0.00 0.00 0.00 178.15 178.69 3m5z h ARG 85 N 0.76 0.68 -0.84 0.00 2.43 -0.78 0.71 114.38 117.34 3m5z h ARG 85 Ca 0.20 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3m5z h ARG 85 Cb 0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3m5z h ARG 85 CO -0.03 0.62 0.40 0.00 -1.51 0.00 0.00 179.97 179.44 3m5z h ALA 86 N 1.03 1.11 -0.30 2.80 0.00 -0.97 0.95 119.26 123.88 3m5z h ALA 86 Ca 0.15 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3m5z h ALA 86 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3m5z h ALA 86 CO -0.01 0.67 -0.34 1.15 0.00 0.00 0.00 179.25 180.71 3m5z h THR 87 N 1.21 1.30 -0.32 0.00 2.02 -0.78 -1.94 112.91 114.40 3m5z h THR 87 Ca 0.29 -1.52 -0.16 0.00 0.77 0.00 0.00 66.41 65.78 3m5z h THR 87 Cb 0.13 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3m5z h THR 87 CO -0.03 0.49 -0.45 -0.26 0.37 0.00 0.00 175.52 175.64 3m5z h PHE 88 N 0.52 1.01 -0.59 3.16 0.04 -0.74 -2.43 116.94 117.91 3m5z h PHE 88 Ca 0.04 -0.32 0.03 0.00 2.80 0.00 0.00 57.97 60.52 3m5z h PHE 88 Cb 0.93 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.84 3m5z h PHE 88 CO 0.07 1.12 0.39 0.87 -0.60 0.00 0.00 178.31 180.17 3m5z h LYS 89 N 0.66 0.69 0.00 1.51 1.57 -0.73 0.35 116.57 120.62 3m5z h LYS 89 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3m5z h LYS 89 Cb 1.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3m5z h LYS 89 CO 0.10 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 3m5z n ALA 90 N -2.46 1.93 0.00 3.86 0.00 -0.74 -4.88 120.51 118.22 3m5z n ALA 90 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3m5z n ALA 90 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.39 0.88 3.73 0.00 0.00 0.11 -3.61 105.19 106.69 3m5z n GLY 91 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.73 2.10 0.08 4.61 0.00 -0.94 -4.84 120.51 120.80 3m5z n ALA 92 Ca 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.77 3m5z n ALA 92 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.00 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 4.38 0.00 -5.09 0.00 3.32 -1.48 -3.42 116.42 114.14 3m5z h ASP 93 Ca -0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 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 0.76 0.87 -0.19 0.00 -1.72 0.00 0.00 179.24 178.96 3m5z s ALA 94 N -2.88 -0.70 -0.00 3.45 0.00 -0.99 -1.70 121.76 118.94 3m5z s ALA 94 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.83 3m5z s ALA 94 Cb 0.10 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 3m5z s ALA 94 CO 0.80 -0.54 -0.05 -1.50 0.00 0.00 0.00 175.76 174.47 3m5z s ILE 95 N -3.43 0.41 -0.16 0.00 2.07 -0.50 -0.58 121.20 119.02 3m5z s ILE 95 Ca 0.01 -0.29 -0.16 0.00 -1.41 0.00 0.00 60.65 58.80 3m5z s ILE 95 Cb 0.02 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 3m5z s ILE 95 CO -0.09 0.07 0.39 -0.63 -1.91 0.00 0.00 174.94 172.77 3m5z s ILE 96 N -0.22 5.23 -0.01 2.00 1.01 -0.26 -0.86 121.20 128.09 3m5z s ILE 96 Ca 0.01 0.73 0.05 0.00 0.00 0.00 0.00 60.65 61.45 3m5z s ILE 96 Cb -0.03 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3m5z s ILE 96 CO -0.00 0.32 -0.16 0.68 0.00 0.00 0.00 174.94 175.77 3m5z s VAL 97 N 0.81 1.30 0.45 2.92 -7.23 -0.01 -1.32 120.40 117.32 3m5z s VAL 97 Ca 0.20 -0.70 -0.23 0.00 -1.81 0.00 0.00 61.98 59.44 3m5z s VAL 97 Cb -0.14 -1.08 -0.08 0.00 0.56 0.00 0.00 36.38 35.64 3m5z s VAL 97 CO 0.07 0.37 1.18 -1.00 -0.31 0.00 0.00 175.10 175.41 3m5z s HIS 98 N -0.38 2.90 -0.16 2.82 3.76 -0.26 -1.02 115.29 122.94 3m5z s HIS 98 Ca 0.06 1.53 0.22 0.00 -0.15 0.00 0.00 55.06 56.73 3m5z s HIS 98 Cb -0.06 -3.40 -0.15 0.00 1.11 0.00 0.00 32.58 30.07 3m5z s HIS 98 CO -0.01 -1.53 0.79 0.41 -0.85 0.00 0.00 174.74 173.55 3m5z n GLY 99 N 0.50 -1.24 0.37 -2.22 0.00 -1.22 -4.51 105.19 96.86 3m5z n GLY 99 Ca 0.07 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3m5z n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3m5z h PHE 100 N 0.00 0.65 0.00 1.61 3.57 -1.94 -0.24 116.94 120.60 3m5z h PHE 100 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3m5z h PHE 100 Cb 0.99 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.52 3m5z h PHE 100 CO 0.00 0.26 0.00 -2.30 -2.23 0.00 0.00 178.31 174.04 3m5z n PRO 101 N -4.51 0.60 0.00 6.41 -0.02 -1.26 -4.99 135.00 131.24 3m5z n PRO 101 Ca 0.15 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3m5z n PRO 101 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 0.29 0.57 0.26 -1.23 0.00 -0.10 -4.57 105.19 100.40 3m5z n GLY 102 Ca 0.15 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 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 0.54 -0.63 4.61 0.00 -1.94 -2.67 119.26 119.16 3m5z h ALA 103 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3m5z h ALA 103 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3m5z h ALA 103 CO 0.00 0.68 0.18 -0.44 0.00 0.00 0.00 179.25 179.67 3m5z h ASP 104 N 0.74 0.91 -0.30 0.00 5.19 -1.99 0.11 116.42 121.09 3m5z h ASP 104 Ca 0.05 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 3m5z h ASP 104 Cb 1.03 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 3m5z h ASP 104 CO 0.10 0.86 -0.10 0.28 -3.12 0.00 0.00 179.24 177.27 3m5z h SER 105 N 0.94 0.69 -0.23 6.45 0.02 -1.78 -1.71 113.55 117.94 3m5z h SER 105 Ca 0.21 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 3m5z h SER 105 Cb 0.29 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 3m5z h SER 105 CO -0.01 0.82 -0.21 0.58 -1.14 0.00 0.00 176.83 176.87 3m5z h VAL 106 N 0.65 1.32 -0.57 2.27 2.07 -1.09 -3.21 116.25 117.69 3m5z h VAL 106 Ca 0.12 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 3m5z h VAL 106 Cb 0.54 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 3m5z h VAL 106 CO 0.03 0.42 0.34 -0.09 0.02 0.00 0.00 177.57 178.30 3m5z h ARG 107 N 0.24 0.77 -0.90 1.57 2.43 -0.60 -0.96 114.38 116.93 3m5z h ARG 107 Ca 0.04 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 3m5z h ARG 107 Cb 0.76 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.07 3m5z h ARG 107 CO 0.05 0.54 0.53 0.00 -1.51 0.00 0.00 179.97 179.58 3m5z h ALA 108 N 1.59 1.32 -0.28 2.80 0.00 -1.31 0.20 119.26 123.58 3m5z h ALA 108 Ca 0.21 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 3m5z h ALA 108 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3m5z h ALA 108 CO -0.04 0.13 -0.24 0.00 0.00 0.00 0.00 179.25 179.10 3m5z h LEU 110 N 0.39 0.82 -0.23 0.00 3.38 -0.42 -1.29 115.31 117.96 3m5z h LEU 110 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3m5z h LEU 110 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3m5z h LEU 110 CO 0.06 0.57 0.14 0.78 0.09 0.00 0.00 178.44 180.07 3m5z h ASN 111 N 0.95 0.27 -0.43 -0.43 2.35 -0.50 -0.60 115.58 117.20 3m5z h ASN 111 Ca 0.31 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 3m5z h ASN 111 Cb 0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3m5z h ASN 111 CO -0.09 0.25 -0.22 0.58 -1.65 0.00 0.00 177.43 176.29 3m5z h VAL 112 N 0.28 1.27 -0.88 2.81 2.07 -1.30 -1.61 116.25 118.89 3m5z h VAL 112 Ca 0.08 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 3m5z h VAL 112 Cb 0.02 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3m5z h VAL 112 CO -0.02 0.47 0.54 0.00 0.02 0.00 0.00 177.57 178.59 3m5z h ALA 113 N 0.93 1.30 -0.23 1.67 0.00 -1.03 -0.64 119.26 121.25 3m5z h ALA 113 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3m5z h ALA 113 Cb 0.79 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3m5z h ALA 113 CO 0.07 0.61 0.06 1.49 0.00 0.00 0.00 179.25 181.47 3m5z h GLU 114 N 1.21 0.37 -1.01 0.00 4.57 -0.77 0.80 114.58 119.75 3m5z h GLU 114 Ca 0.32 -0.09 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 3m5z h GLU 114 Cb -0.07 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.40 3m5z h GLU 114 CO -0.06 0.48 0.65 1.49 -1.18 0.00 0.00 179.01 180.39 3m5z h GLU 115 N 0.19 1.16 -0.02 1.92 4.81 -0.83 -3.13 114.58 118.68 3m5z h GLU 115 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3m5z h GLU 115 Cb 0.28 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3m5z h GLU 115 CO 0.00 0.77 -0.04 -1.33 -0.73 0.00 0.00 179.01 177.67 3m5z n MET 116 N -4.49 1.62 -2.86 1.92 2.81 -0.29 -4.98 117.12 110.85 3m5z n MET 116 Ca 0.15 -1.54 -0.11 0.00 -1.81 0.00 0.00 57.70 54.40 3m5z n MET 116 Cb 0.17 -1.36 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.08 0.20 1.00 3.03 0.00 0.09 -5.04 105.19 105.54 3m5z n GLY 117 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 1.63 -4.59 1.61 5.12 -0.15 -5.04 116.66 112.75 3m5z n ARG 118 Ca -0.02 -1.01 -0.25 0.00 -1.93 0.00 0.00 57.85 54.64 3m5z n ARG 118 Cb 0.54 0.28 -0.14 0.00 -1.16 0.00 0.00 32.46 31.98 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 -2.50 1.34 -0.12 5.56 0.41 -0.69 -4.57 118.70 118.13 3m5z s GLU 119 Ca 0.00 -0.95 -0.01 0.00 -0.41 0.00 0.00 54.97 53.61 3m5z s GLU 119 Cb 0.00 -1.46 -0.02 0.00 -1.78 0.00 0.00 34.13 30.87 3m5z s GLU 119 CO 0.00 0.37 -0.10 0.08 -0.49 0.00 0.00 175.26 175.12 3m5z s VAL 120 N -0.84 3.37 -0.19 2.63 1.01 -1.26 -1.41 120.40 123.71 3m5z s VAL 120 Ca 0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 3m5z s VAL 120 Cb -0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3m5z s VAL 120 CO 0.02 0.53 0.04 -0.36 0.00 0.00 0.00 175.10 175.33 3m5z s PHE 121 N 0.11 3.16 -0.23 5.22 0.40 -0.04 -4.12 117.98 122.48 3m5z s PHE 121 Ca -0.04 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 55.98 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 -0.00 0.53 -1.17 0.70 0.00 0.00 175.22 175.32 3m5z s LEU 122 N 0.65 4.10 -0.41 -0.37 2.96 -0.11 -0.83 118.68 124.67 3m5z s LEU 122 Ca 0.02 0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 54.30 3m5z s LEU 122 Cb -0.13 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.86 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 1.97 3.98 0.04 -0.68 2.96 -0.19 -1.10 118.68 125.67 3m5z s LEU 123 Ca 0.23 0.40 0.20 0.00 -0.22 0.00 0.00 54.13 54.75 3m5z s LEU 123 Cb -0.15 -3.25 -0.17 0.00 0.50 0.00 0.00 46.19 43.12 3m5z s LEU 123 CO 0.09 -0.94 0.69 0.35 -1.32 0.00 0.00 176.35 175.22 3m5z n THR 124 N 6.18 0.75 -3.51 3.68 -2.24 -0.91 -3.43 114.28 114.79 3m5z n THR 124 Ca 0.07 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 3m5z n THR 124 Cb 0.48 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.14 0.89 0.18 -0.78 2.12 -1.26 -4.29 118.70 112.42 3m5z s GLU 125 Ca -0.05 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.18 3m5z s GLU 125 Cb 0.10 0.41 -0.05 0.00 0.26 0.00 0.00 34.13 34.86 3m5z s GLU 125 CO 0.83 -0.35 -0.01 -1.64 -0.54 0.00 0.00 175.26 173.56 3m5z s MET 126 N -2.40 1.15 -0.02 4.30 -1.94 -1.26 -4.03 119.30 115.09 3m5z s MET 126 Ca -0.00 -1.55 0.04 0.00 -1.71 0.00 0.00 55.69 52.46 3m5z s MET 126 Cb -0.01 -0.36 0.05 0.00 2.01 0.00 0.00 34.83 36.53 3m5z s MET 126 CO -0.04 -0.11 0.97 -1.13 -0.01 0.00 0.00 175.02 174.70 3m5z n SER 127 N -0.27 0.50 -4.77 3.03 3.41 -1.26 -4.81 113.62 109.45 3m5z n SER 127 Ca -0.06 -2.08 -0.31 0.00 -0.26 0.00 0.00 58.87 56.16 3m5z n SER 127 Cb 0.63 -0.21 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.56 2.62 0.26 7.33 -3.43 -1.26 -4.92 115.29 115.32 3m5z s HIS 128 Ca 0.06 1.49 -0.31 0.00 -0.80 0.00 0.00 55.06 55.50 3m5z s HIS 128 Cb 0.05 -3.04 -0.12 0.00 -1.43 0.00 0.00 32.58 28.04 3m5z s HIS 128 CO 0.01 -1.81 1.63 -2.30 -2.00 0.00 0.00 174.74 170.27 3m5z n PRO 129 N -3.52 2.66 0.00 -0.38 -0.02 -1.26 -1.43 135.00 131.05 3m5z n PRO 129 Ca 0.09 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3m5z n PRO 129 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.82 2.23 0.31 -1.23 0.00 -1.26 -4.91 105.19 103.15 3m5z n GLY 130 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.32 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 1.17 0.00 4.61 0.00 -1.56 -1.91 119.26 121.57 3m5z h ALA 131 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 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 -0.05 1.05 0.00 0.00 0.00 179.25 180.27 3m5z h GLU 132 N 0.00 0.00 -0.04 0.00 9.09 -1.90 -0.60 114.58 121.12 3m5z h GLU 132 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 3m5z h GLU 132 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.22 3m5z h GLU 132 CO 0.00 0.05 0.01 0.52 0.05 0.00 0.00 179.01 179.65 3m5z h MET 133 N 0.00 0.07 0.00 1.06 2.86 -1.75 -3.42 114.93 113.75 3m5z h MET 133 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3m5z h MET 133 Cb 0.51 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3m5z h MET 133 CO 0.01 0.29 -0.34 1.19 1.06 0.00 0.00 176.91 179.12 3m5z n PHE 134 N -4.93 0.00 -0.04 -0.22 3.01 -1.24 -4.89 117.46 109.14 3m5z n PHE 134 Ca -0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.26 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 -0.51 4.37 2.04 -1.71 -3.16 117.51 119.89 3m5z h ILE 135 Ca 0.00 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 3m5z h ILE 135 Cb 0.34 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3m5z h ILE 135 CO 0.00 0.36 0.11 1.56 0.00 0.00 0.00 178.15 180.18 3m5z h GLN 136 N -0.16 0.79 0.00 2.37 4.20 -1.36 -1.50 115.11 119.45 3m5z h GLN 136 Ca 0.02 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3m5z h GLN 136 Cb 0.62 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3m5z h GLN 136 CO 0.02 0.73 0.00 0.78 -0.67 0.00 0.00 178.83 179.69 3m5z h GLY 137 N 0.95 0.00 0.30 3.46 0.00 -1.82 -2.99 103.07 102.97 3m5z h GLY 137 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3m5z h GLY 137 CO 0.00 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.64 3m5z n ALA 138 N -2.03 4.30 -0.03 3.60 0.00 -0.64 -4.68 120.51 121.02 3m5z n ALA 138 Ca 0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 3m5z n ALA 138 Cb 0.29 -0.87 -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 2.94 0.20 -0.69 0.00 0.00 -1.21 0.13 119.26 120.63 3m5z h ALA 139 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3m5z h ALA 139 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3m5z h ALA 139 CO 0.00 -0.36 0.28 -0.44 0.00 0.00 0.00 179.25 178.73 3m5z h ASP 140 N 0.16 0.94 -0.18 0.00 3.32 -1.83 -0.77 116.42 118.06 3m5z h ASP 140 Ca 0.08 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 3m5z h ASP 140 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3m5z h ASP 140 CO -0.07 0.85 -0.25 -0.08 -1.72 0.00 0.00 179.24 177.98 3m5z h GLU 141 N 0.97 0.64 -0.51 3.56 4.81 -1.78 -1.18 114.58 121.11 3m5z h GLU 141 Ca 0.23 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3m5z h GLU 141 Cb 0.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3m5z h GLU 141 CO -0.02 0.83 0.12 0.82 -0.73 0.00 0.00 179.01 180.03 3m5z h ILE 142 N 0.56 1.24 -0.54 2.32 2.04 -0.64 0.03 117.51 122.52 3m5z h ILE 142 Ca 0.08 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 3m5z h ILE 142 Cb 0.72 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3m5z h ILE 142 CO 0.06 0.31 0.30 0.00 0.00 0.00 0.00 178.15 178.81 3m5z h ALA 143 N 0.99 0.70 -0.68 1.87 0.00 -0.90 -1.04 119.26 120.21 3m5z h ALA 143 Ca 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3m5z h ALA 143 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3m5z h ALA 143 CO 0.00 0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.66 3m5z h ARG 144 N 0.73 1.06 -0.62 0.00 3.08 -1.06 -1.17 114.38 116.39 3m5z h ARG 144 Ca 0.19 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3m5z h ARG 144 Cb 0.04 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 3m5z h ARG 144 CO -0.03 0.92 0.35 1.98 -1.07 0.00 0.00 179.97 182.12 3m5z h MET 145 N 1.01 0.66 -0.25 0.04 4.05 -0.58 0.74 114.93 120.60 3m5z h MET 145 Ca 0.22 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 3m5z h MET 145 Cb 0.32 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3m5z h MET 145 CO -0.00 0.43 0.16 0.78 0.23 0.00 0.00 176.91 178.51 3m5z h GLY 146 N 0.67 0.35 1.00 1.39 0.00 -0.54 -2.02 103.07 103.92 3m5z h GLY 146 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 3m5z h GLY 146 CO -0.15 0.13 0.35 -2.08 0.00 0.00 0.00 176.54 174.79 3m5z h VAL 147 N 0.33 1.20 0.00 4.60 2.07 -0.83 -0.23 116.25 123.39 3m5z h VAL 147 Ca 0.09 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3m5z h VAL 147 Cb -0.03 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3m5z h VAL 147 CO -0.02 0.21 -0.06 0.44 0.02 0.00 0.00 177.57 178.16 3m5z h ASP 148 N 0.85 0.00 -0.19 0.57 3.32 -0.58 -1.15 116.42 119.24 3m5z h ASP 148 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3m5z h ASP 148 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3m5z h ASP 148 CO -0.04 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 3m5z n LEU 149 N -3.37 2.71 -0.24 1.55 4.77 -0.68 -4.95 117.00 116.79 3m5z n LEU 149 Ca -0.02 -1.05 -0.03 0.00 -0.03 0.00 0.00 56.01 54.88 3m5z n LEU 149 Cb 0.21 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3m5z n LEU 149 CO 0.27 0.53 -0.03 0.61 -1.33 0.00 0.00 177.39 177.44 3m5z n GLY 150 N 1.34 0.63 3.75 -0.72 0.00 -0.44 -5.00 105.19 104.76 3m5z n GLY 150 Ca 0.17 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.07 2.25 -0.27 1.61 1.01 -0.18 -4.91 120.40 117.84 3m5z s VAL 151 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 61.98 62.30 3m5z s VAL 151 Cb 0.00 -3.14 -0.15 0.00 0.00 0.00 0.00 36.38 33.10 3m5z s VAL 151 CO 0.00 0.03 0.36 0.29 0.00 0.00 0.00 175.10 175.78 3m5z n LYS 152 N 2.19 1.88 -5.04 2.72 4.76 -1.26 -4.62 118.16 118.79 3m5z n LYS 152 Ca 0.08 -0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 3m5z n LYS 152 Cb 0.38 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.66 2.61 0.03 4.39 0.01 -1.26 -0.06 114.94 118.00 3m5z s ASN 153 Ca 0.00 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.73 3m5z s ASN 153 Cb 0.08 -0.81 -0.02 0.00 0.41 0.00 0.00 41.25 40.91 3m5z s ASN 153 CO 0.46 0.18 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.86 3m5z s TYR 154 N 0.03 0.53 -0.11 2.20 1.51 0.43 -0.93 117.35 121.01 3m5z s TYR 154 Ca -0.06 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 3m5z s TYR 154 Cb -0.13 -0.33 -0.00 0.00 -0.11 0.00 0.00 41.96 41.39 3m5z s TYR 154 CO 0.04 -0.08 -0.23 0.08 -1.11 0.00 0.00 175.55 174.25 3m5z s VAL 155 N -1.10 2.16 0.08 0.71 1.01 -0.25 -1.39 120.40 121.62 3m5z s VAL 155 Ca -0.08 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3m5z s VAL 155 Cb -0.08 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3m5z s VAL 155 CO 0.00 0.55 -0.07 -0.83 0.00 0.00 0.00 175.10 174.75 3m5z s GLY 156 N 0.42 0.68 0.61 4.51 0.00 -0.85 -2.15 107.32 110.54 3m5z s GLY 156 Ca -0.16 -1.15 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 3m5z s GLY 156 CO 0.07 -1.24 1.03 2.56 0.00 0.00 0.00 173.10 175.52 3m5z s PRO 157 N -3.05 3.52 0.00 2.90 0.04 -1.26 -4.18 135.00 132.97 3m5z s PRO 157 Ca 0.04 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.96 3m5z s PRO 157 Cb -0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3m5z s PRO 157 CO -0.03 -0.63 0.85 -1.13 0.04 0.00 0.00 177.00 176.11 3m5z n SER 158 N -2.49 1.65 -0.35 6.66 3.41 -1.26 -4.43 113.62 116.80 3m5z n SER 158 Ca 0.07 -1.72 0.10 0.00 -0.26 0.00 0.00 58.87 57.06 3m5z n SER 158 Cb 0.54 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.20 0.81 -3.51 6.66 1.35 -1.94 -3.14 112.91 113.34 3m5z h THR 159 Ca 0.00 -0.29 -0.69 0.00 -0.55 0.00 0.00 66.41 64.88 3m5z h THR 159 Cb 0.43 -0.12 -0.36 0.00 -1.73 0.00 0.00 68.15 66.37 3m5z h THR 159 CO 0.00 0.16 -0.46 -0.13 -0.25 0.00 0.00 175.52 174.84 3m5z s ARG 160 N -5.88 2.32 0.44 4.72 0.52 -1.26 -4.78 118.95 115.03 3m5z s ARG 160 Ca -0.11 -2.38 0.20 0.00 -0.52 0.00 0.00 55.73 52.91 3m5z s ARG 160 Cb 0.24 -3.62 1.15 0.00 0.52 0.00 0.00 34.95 33.23 3m5z s ARG 160 CO 0.80 -1.13 1.87 -1.35 0.02 0.00 0.00 175.30 175.51 3m5z h PRO 161 N 7.17 0.33 0.00 3.54 0.11 -1.87 0.14 132.00 141.42 3m5z h PRO 161 Ca -0.05 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3m5z h PRO 161 Cb 0.96 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3m5z h PRO 161 CO 0.70 0.22 -0.18 1.05 -0.21 0.00 0.00 178.00 179.57 3m5z h GLU 162 N 0.34 0.00 -0.24 1.05 9.09 -1.93 -0.95 114.58 121.93 3m5z h GLU 162 Ca 0.45 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.69 3m5z h GLU 162 Cb 1.21 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3m5z h GLU 162 CO -0.14 0.18 -0.51 0.00 0.05 0.00 0.00 179.01 178.59 3m5z h ARG 163 N 0.00 0.68 -0.30 1.06 2.47 -1.33 -1.43 114.38 115.52 3m5z h ARG 163 Ca -0.00 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.30 3m5z h ARG 163 Cb 0.47 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 3m5z h ARG 163 CO 0.02 1.03 0.17 1.25 0.56 0.00 0.00 179.97 183.01 3m5z h LEU 164 N 0.53 0.36 -0.49 3.04 5.85 -1.03 -0.10 115.31 123.46 3m5z h LEU 164 Ca 0.02 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3m5z h LEU 164 Cb 1.07 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 3m5z h LEU 164 CO 0.10 0.28 -0.29 -1.28 -0.34 0.00 0.00 178.44 176.92 3m5z h SER 165 N 0.41 0.97 -0.56 1.25 0.87 -0.75 -0.90 113.55 114.85 3m5z h SER 165 Ca 0.11 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.24 3m5z h SER 165 Cb -0.00 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 3m5z h SER 165 CO -0.02 1.18 0.21 -0.09 -0.53 0.00 0.00 176.83 177.58 3m5z h ARG 166 N 0.79 0.84 -0.05 2.24 9.65 -0.30 0.03 114.38 127.58 3m5z h ARG 166 Ca 0.09 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3m5z h ARG 166 Cb 0.86 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 3m5z h ARG 166 CO 0.08 0.74 0.03 1.25 2.80 0.00 0.00 179.97 184.87 3m5z h LEU 167 N 0.77 0.06 -1.39 3.80 5.85 -0.99 -1.78 115.31 121.63 3m5z h LEU 167 Ca 0.18 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3m5z h LEU 167 Cb 0.23 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3m5z h LEU 167 CO -0.01 0.12 0.47 -0.09 -0.34 0.00 0.00 178.44 178.58 3m5z h ARG 168 N 0.00 0.73 -0.60 1.25 9.65 -1.02 -0.81 114.38 123.58 3m5z h ARG 168 Ca 0.02 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3m5z h ARG 168 Cb 0.07 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 3m5z h ARG 168 CO -0.00 0.48 0.37 1.49 2.80 0.00 0.00 179.97 185.11 3m5z h GLU 169 N 0.75 0.70 -0.22 0.20 4.81 -0.39 -1.76 114.58 118.68 3m5z h GLU 169 Ca 0.30 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.28 3m5z h GLU 169 Cb 0.23 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.46 3m5z h GLU 169 CO -0.10 0.46 -0.68 0.82 -0.73 0.00 0.00 179.01 178.79 3m5z h ILE 170 N 0.72 1.27 0.00 2.32 2.04 -0.37 -3.31 117.51 120.19 3m5z h ILE 170 Ca 0.24 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3m5z h ILE 170 Cb 0.02 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3m5z h ILE 170 CO -0.10 0.60 -0.46 2.30 0.00 0.00 0.00 178.15 180.49 3m5z n ILE 171 N -3.97 0.05 0.00 -0.67 -5.35 -0.46 -4.94 119.36 104.02 3m5z n ILE 171 Ca -0.06 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3m5z n ILE 171 Cb 0.70 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 1.48 -1.56 0.19 3.28 0.00 -0.67 -4.24 105.19 103.67 3m5z n GLY 172 Ca 0.05 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 0.06 1.61 1.08 -1.93 -3.31 115.11 112.61 3m5z h GLN 173 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 3m5z h GLN 173 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3m5z h GLN 173 CO 0.00 0.00 -1.09 -0.44 -0.95 0.00 0.00 178.83 176.35 3m5z h ASP 174 N 0.00 0.25 -4.18 1.46 3.45 -1.96 -3.46 116.42 111.97 3m5z h ASP 174 Ca 0.00 -0.25 -0.54 0.00 0.43 0.00 0.00 57.03 56.66 3m5z h ASP 174 Cb 0.95 -0.08 0.18 0.00 -0.56 0.00 0.00 39.33 39.81 3m5z h ASP 174 CO 0.00 1.17 0.39 -0.44 -1.57 0.00 0.00 179.24 178.79 3m5z s SER 175 N -6.96 3.84 -0.17 6.45 0.01 -1.25 -4.93 113.70 110.70 3m5z s SER 175 Ca -0.02 2.44 -0.15 0.00 1.31 0.00 0.00 55.95 59.53 3m5z s SER 175 Cb 0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 3m5z s SER 175 CO 0.85 -2.50 0.33 0.12 0.41 0.00 0.00 173.24 172.45 3m5z s PHE 176 N -1.94 3.44 -0.08 2.43 5.36 0.91 -4.99 117.98 123.11 3m5z s PHE 176 Ca 0.76 0.61 0.01 0.00 -0.96 0.00 0.00 56.93 57.35 3m5z s PHE 176 Cb -0.31 -2.40 0.02 0.00 -0.34 0.00 0.00 43.02 39.99 3m5z s PHE 176 CO 0.48 0.17 -0.10 -1.17 -1.46 0.00 0.00 175.22 173.14 3m5z s LEU 177 N 0.69 1.41 0.14 6.12 2.96 -1.26 -0.43 118.68 128.31 3m5z s LEU 177 Ca 0.18 -0.29 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 3m5z s LEU 177 Cb -0.14 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 3m5z s LEU 177 CO 0.05 -0.04 -0.22 0.27 -1.32 0.00 0.00 176.35 175.09 3m5z s ILE 178 N 1.15 2.53 0.04 6.68 -4.36 -0.49 -0.12 121.20 126.63 3m5z s ILE 178 Ca -0.06 -1.70 -0.21 0.00 -0.26 0.00 0.00 60.65 58.42 3m5z s ILE 178 Cb -0.14 -2.16 0.05 0.00 1.25 0.00 0.00 42.46 41.46 3m5z s ILE 178 CO -0.02 0.05 0.49 -0.55 0.24 0.00 0.00 174.94 175.15 3m5z s SER 179 N -2.22 -0.40 0.63 4.36 0.15 -1.00 -2.01 113.70 113.20 3m5z s SER 179 Ca 0.17 0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.80 3m5z s SER 179 Cb -0.10 0.47 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 3m5z s SER 179 CO 0.09 -0.68 1.27 -2.84 1.20 0.00 0.00 173.24 172.28 3m5z s PRO 180 N -2.29 2.71 -0.58 5.44 0.02 -1.26 -0.56 135.00 138.48 3m5z s PRO 180 Ca -0.06 2.00 0.04 0.00 0.02 0.00 0.00 61.00 63.00 3m5z s PRO 180 Cb -0.01 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.78 3m5z s PRO 180 CO -0.01 -1.46 0.37 0.20 -0.33 0.00 0.00 177.00 175.77 3m5z s GLY 181 N -1.44 2.42 0.00 0.52 0.00 0.20 -4.62 107.32 104.41 3m5z s GLY 181 Ca 0.81 -3.34 0.00 0.00 0.00 0.00 0.00 44.72 42.19 3m5z s GLY 181 CO 0.38 1.23 0.00 0.61 0.00 0.00 0.00 173.10 175.32 3m5z n GLY 187 N 2.65 0.00 3.68 0.20 0.00 -1.19 -4.75 105.19 105.78 3m5z n GLY 187 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 6.67 0.36 1.61 -1.08 -1.26 -4.89 116.67 118.08 3m5z s ASP 188 Ca 0.00 2.33 0.11 0.00 -0.52 0.00 0.00 52.55 54.47 3m5z s ASP 188 Cb 0.00 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.78 3m5z s ASP 188 CO 0.00 -0.87 1.85 -0.65 0.52 0.00 0.00 175.17 176.02 3m5z h PRO 189 N 8.63 0.62 -0.30 4.34 0.11 -1.92 -0.71 132.00 142.77 3m5z h PRO 189 Ca -0.41 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.69 3m5z h PRO 189 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3m5z h PRO 189 CO 0.93 0.41 0.15 0.78 -0.21 0.00 0.00 178.00 180.05 3m5z h GLY 190 N 0.63 0.40 0.94 -0.55 0.00 -1.98 0.14 103.07 102.65 3m5z h GLY 190 Ca 0.48 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 3m5z h GLY 190 CO -0.23 0.08 -0.10 0.83 0.00 0.00 0.00 176.54 177.12 3m5z h GLU 191 N 0.31 0.68 -0.52 4.80 4.39 -1.70 -3.26 114.58 119.28 3m5z h GLU 191 Ca 0.12 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 3m5z h GLU 191 Cb 0.04 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3m5z h GLU 191 CO -0.09 0.85 0.31 1.15 -1.16 0.00 0.00 179.01 180.07 3m5z h THR 192 N 0.47 1.16 0.00 1.13 2.02 -0.86 -2.71 112.91 114.12 3m5z h THR 192 Ca 0.09 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.89 3m5z h THR 192 Cb 0.61 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3m5z h THR 192 CO 0.04 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.28 3m5z n LEU 193 N -4.67 0.00 0.24 2.58 4.77 0.01 -0.97 117.00 118.96 3m5z n LEU 193 Ca 0.03 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 3m5z n LEU 193 Cb 0.06 -0.41 0.57 0.00 -2.33 0.00 0.00 43.42 41.31 3m5z n LEU 193 CO 0.36 -0.20 0.88 0.03 -1.33 0.00 0.00 177.39 177.13 3m5z h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.54 -3.37 114.38 115.78 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 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3m5z h ARG 194 CO 0.00 0.17 -0.96 1.19 -1.07 0.00 0.00 179.97 179.30 3m5z n PHE 195 N -3.43 0.00 -3.24 3.04 3.01 -0.55 -5.04 117.46 111.24 3m5z n PHE 195 Ca -0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 3m5z n PHE 195 Cb 0.36 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.77 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 -1.96 3.50 0.12 4.37 0.00 -0.15 -4.86 121.76 122.78 3m5z s ALA 196 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.05 3m5z s ALA 196 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 3m5z s ALA 196 CO 0.00 0.40 1.39 -0.44 0.00 0.00 0.00 175.76 177.11 3m5z h ASP 197 N 3.40 0.00 -5.01 0.00 3.32 -0.85 -3.42 116.42 113.87 3m5z h ASP 197 Ca -0.48 0.00 -0.12 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 0.66 0.83 -0.30 0.00 -1.72 0.00 0.00 179.24 178.70 3m5z s ALA 198 N -2.97 -0.68 0.12 3.45 0.00 -1.18 -4.76 121.76 115.74 3m5z s ALA 198 Ca 0.01 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.19 3m5z s ALA 198 Cb 0.10 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3m5z s ALA 198 CO 0.79 -0.29 -0.02 0.96 0.00 0.00 0.00 175.76 177.20 3m5z s ILE 199 N -1.67 3.79 -0.20 0.00 -4.36 -0.48 -2.37 121.20 115.91 3m5z s ILE 199 Ca -0.11 -1.18 -0.06 0.00 -0.26 0.00 0.00 60.65 59.04 3m5z s ILE 199 Cb -0.04 -2.83 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 3m5z s ILE 199 CO 0.02 0.05 0.02 -0.63 0.24 0.00 0.00 174.94 174.64 3m5z s ILE 200 N -1.41 4.13 -0.05 8.37 1.01 0.28 -0.77 121.20 132.75 3m5z s ILE 200 Ca 0.25 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.69 3m5z s ILE 200 Cb -0.11 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.49 3m5z s ILE 200 CO 0.17 0.42 -0.16 -0.69 0.00 0.00 0.00 174.94 174.69 3m5z s VAL 201 N 0.97 1.37 0.00 2.92 1.01 -0.10 -0.63 120.40 125.95 3m5z s VAL 201 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3m5z s VAL 201 Cb -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.04 3m5z s VAL 201 CO 0.02 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3m5z n GLY 202 N 3.40 0.68 0.37 4.51 0.00 -1.26 -0.50 105.19 112.38 3m5z n GLY 202 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.85 0.00 1.61 3.08 -1.97 -0.38 114.38 117.57 3m5z h ARG 203 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3m5z h ARG 203 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3m5z h ARG 203 CO 0.00 0.56 0.00 0.66 -1.07 0.00 0.00 179.97 180.12 3m5z h SER 204 N 0.87 0.00 0.00 7.04 4.64 -1.97 -0.56 113.55 123.57 3m5z h SER 204 Ca 0.46 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.41 3m5z h SER 204 Cb 0.53 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 3m5z h SER 204 CO -0.22 0.00 -2.22 -0.38 -0.87 0.00 0.00 176.83 173.14 3m5z n ILE 205 N -3.03 1.48 0.55 0.95 5.41 -0.27 -4.35 119.36 120.09 3m5z n ILE 205 Ca -0.02 -0.28 0.13 0.00 1.00 0.00 0.00 62.75 63.58 3m5z n ILE 205 Cb 0.13 -1.95 0.41 0.00 -0.71 0.00 0.00 39.64 37.52 3m5z n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 3m5z h TYR 206 N -0.96 0.00 -0.02 1.39 -0.00 -1.04 -2.57 116.97 113.76 3m5z h TYR 206 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.17 3m5z h TYR 206 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.21 3m5z h TYR 206 CO -0.15 0.00 -0.21 1.28 -0.00 0.00 0.00 178.16 179.08 3m5z n LEU 207 N -2.33 2.52 -4.76 0.10 4.77 -0.23 -5.00 117.00 112.06 3m5z n LEU 207 Ca 0.05 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.76 3m5z n LEU 207 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3m5z n LEU 207 CO 0.29 0.44 0.92 0.00 -1.33 0.00 0.00 177.39 177.70 3m5z s ALA 208 N -2.17 2.94 0.35 -1.18 0.00 -0.97 -4.91 121.76 115.82 3m5z s ALA 208 Ca 0.23 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.38 3m5z s ALA 208 Cb 0.19 -3.48 0.67 0.00 0.00 0.00 0.00 23.12 20.49 3m5z s ALA 208 CO 0.41 -1.01 1.98 -0.44 0.00 0.00 0.00 175.76 176.70 3m5z h ASP 209 N 1.85 0.72 -2.99 0.00 3.32 -1.94 -3.33 116.42 114.06 3m5z h ASP 209 Ca -0.50 -0.01 -0.61 0.00 0.02 0.00 0.00 57.03 55.93 3m5z h ASP 209 Cb 1.27 -0.17 -0.40 0.00 0.22 0.00 0.00 39.33 40.25 3m5z h ASP 209 CO 0.59 0.49 -0.73 0.21 -1.72 0.00 0.00 179.24 178.08 3m5z s ASN 210 N -6.30 3.53 0.30 6.45 3.84 -1.26 -4.99 114.94 116.51 3m5z s ASN 210 Ca -0.10 -3.35 0.03 0.00 0.21 0.00 0.00 52.86 49.65 3m5z s ASN 210 Cb 0.19 -1.15 0.63 0.00 -0.55 0.00 0.00 41.25 40.37 3m5z s ASN 210 CO 0.77 -0.15 1.84 -0.65 -2.79 0.00 0.00 177.10 176.12 3m5z h PRO 211 N 5.76 0.89 -0.44 0.43 0.11 -1.77 -1.30 132.00 135.67 3m5z h PRO 211 Ca 0.15 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.24 3m5z h PRO 211 Cb 0.84 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 3m5z h PRO 211 CO 0.56 0.59 0.22 0.00 -0.21 0.00 0.00 178.00 179.16 3m5z h ALA 212 N 1.56 0.56 -0.44 -0.75 0.00 -1.91 0.68 119.26 118.95 3m5z h ALA 212 Ca 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 3m5z h ALA 212 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3m5z h ALA 212 CO -0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 179.25 178.80 3m5z h ALA 213 N 1.24 1.06 -0.23 0.00 0.00 -1.63 -0.88 119.26 118.83 3m5z h ALA 213 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3m5z h ALA 213 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3m5z h ALA 213 CO -0.14 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.76 3m5z h ALA 214 N 1.23 0.30 -0.31 0.00 0.00 -0.61 -0.96 119.26 118.90 3m5z h ALA 214 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3m5z h ALA 214 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3m5z h ALA 214 CO 0.03 -0.07 0.16 0.00 0.00 0.00 0.00 179.25 179.37 3m5z h ALA 215 N 0.89 0.40 -0.77 0.00 0.00 -0.72 -1.60 119.26 117.45 3m5z h ALA 215 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3m5z h ALA 215 Cb 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3m5z h ALA 215 CO -0.00 -0.05 0.46 0.00 0.00 0.00 0.00 179.25 179.66 3m5z h ALA 216 N 1.02 1.05 -0.54 0.00 0.00 -1.03 -1.71 119.26 118.06 3m5z h ALA 216 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3m5z h ALA 216 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3m5z h ALA 216 CO -0.02 0.18 -0.06 0.78 0.00 0.00 0.00 179.25 180.14 3m5z h GLY 217 N 0.85 1.04 1.01 0.00 0.00 -0.94 -2.36 103.07 102.67 3m5z h GLY 217 Ca 0.34 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3m5z h GLY 217 CO -0.17 0.72 0.26 0.00 0.00 0.00 0.00 176.54 177.35 3m5z h ALA 218 N 1.05 0.84 -0.28 3.60 0.00 -0.65 -2.31 119.26 121.51 3m5z h ALA 218 Ca 0.15 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3m5z h ALA 218 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3m5z h ALA 218 CO 0.04 0.45 -0.30 0.82 0.00 0.00 0.00 179.25 180.26 3m5z h ILE 219 N 0.91 1.28 0.00 0.00 2.04 -1.24 -1.65 117.51 118.85 3m5z h ILE 219 Ca 0.21 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 3m5z h ILE 219 Cb 0.21 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3m5z h ILE 219 CO -0.02 0.45 -0.00 -0.33 0.00 0.00 0.00 178.15 178.25 3m5z h GLU 220 N 0.49 -0.00 -0.72 2.37 4.39 -1.23 0.19 114.58 120.07 3m5z h GLU 220 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3m5z h GLU 220 Cb 0.77 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 3m5z h GLU 220 CO 0.06 0.01 0.45 0.66 -1.16 0.00 0.00 179.01 179.03 3m5z h SER 221 N -0.02 0.84 -0.78 1.42 4.64 -1.26 0.21 113.55 118.61 3m5z h SER 221 Ca -0.00 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 3m5z h SER 221 Cb 0.02 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 3m5z h SER 221 CO 0.00 0.64 0.51 0.40 -0.87 0.00 0.00 176.83 177.51 3m5z h ILE 222 N 0.97 1.04 0.00 0.95 2.04 -1.14 -3.51 117.51 117.87 3m5z h ILE 222 Ca 0.26 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3m5z h ILE 222 Cb -0.07 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3m5z h ILE 222 CO -0.05 0.15 0.00 0.29 0.00 0.00 0.00 178.15 178.54