#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1z s MET 9 N 0.00 4.14 -0.86 7.34 0.23 -1.26 -4.94 119.30 123.96 3m1z s MET 9 Ca 0.00 2.53 -0.17 0.00 -1.03 0.00 0.00 55.69 57.02 3m1z s MET 9 Cb 0.00 -2.99 0.15 0.00 -1.53 0.00 0.00 34.83 30.46 3m1z s MET 9 CO 0.00 -0.52 0.97 0.34 -2.03 0.00 0.00 175.02 173.78 3m1z s ASP 10 N -0.04 6.61 -0.33 -1.18 -1.08 -1.26 -5.01 116.67 114.38 3m1z s ASP 10 Ca 0.55 -2.15 -0.25 0.00 -0.52 0.00 0.00 52.55 50.18 3m1z s ASP 10 Cb -0.46 -2.33 0.01 0.00 -1.46 0.00 0.00 42.92 38.68 3m1z s ASP 10 CO 0.59 -0.93 0.86 -0.69 0.52 0.00 0.00 175.17 175.52 3m1z s VAL 11 N 1.96 4.69 0.20 1.11 1.01 -1.26 -4.99 120.40 123.12 3m1z s VAL 11 Ca 0.26 1.24 -0.32 0.00 0.00 0.00 0.00 61.98 63.15 3m1z s VAL 11 Cb -0.09 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 3m1z s VAL 11 CO -0.07 -0.37 1.72 0.80 0.00 0.00 0.00 175.10 177.18 3m1z n MET 12 N 6.46 2.76 -1.36 2.72 1.56 -1.26 -2.22 117.12 125.79 3m1z n MET 12 Ca 0.06 1.00 -0.12 0.00 -0.27 0.00 0.00 57.70 58.36 3m1z n MET 12 Cb 0.48 -2.84 -0.05 0.00 2.15 0.00 0.00 33.22 32.95 3m1z n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3m1z n ASN 13 N 4.01 -5.48 -2.64 6.12 3.02 -1.26 -2.74 115.26 116.29 3m1z n ASN 13 Ca 0.16 0.30 -0.17 0.00 -0.03 0.00 0.00 54.58 54.84 3m1z n ASN 13 Cb 0.35 -4.06 -0.00 0.00 -0.61 0.00 0.00 39.78 35.46 3m1z n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3m1z n ARG 14 N -1.31 -2.63 -3.81 3.52 1.74 -0.94 -4.94 116.66 108.29 3m1z n ARG 14 Ca -0.12 0.72 -0.24 0.00 -0.77 0.00 0.00 57.85 57.44 3m1z n ARG 14 Cb 0.57 -5.39 -0.17 0.00 -1.02 0.00 0.00 32.46 26.45 3m1z n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3m1z s LEU 15 N -5.98 0.73 -0.17 0.55 2.96 -1.11 -1.21 118.68 114.44 3m1z s LEU 15 Ca 0.10 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3m1z s LEU 15 Cb -0.05 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 3m1z s LEU 15 CO 0.12 -0.18 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.28 3m1z s ILE 16 N 1.89 3.45 -0.12 6.68 1.01 0.33 -4.64 121.20 129.80 3m1z s ILE 16 Ca 0.05 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 3m1z s ILE 16 Cb -0.12 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 3m1z s ILE 16 CO -0.06 0.47 1.06 -0.22 0.00 0.00 0.00 174.94 176.19 3m1z s LEU 17 N 0.80 4.23 -0.71 2.97 2.96 -0.97 -0.88 118.68 127.07 3m1z s LEU 17 Ca -0.02 1.56 -0.21 0.00 -0.22 0.00 0.00 54.13 55.24 3m1z s LEU 17 Cb -0.15 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.08 3m1z s LEU 17 CO 0.01 -0.52 0.96 0.00 -1.32 0.00 0.00 176.35 175.49 3m1z s ALA 18 N 2.28 3.23 -1.09 5.97 0.00 -0.13 -0.11 121.76 131.91 3m1z s ALA 18 Ca 0.49 -2.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 3m1z s ALA 18 Cb -0.19 -3.85 0.13 0.00 0.00 0.00 0.00 23.12 19.21 3m1z s ALA 18 CO 0.17 -2.75 1.34 1.41 0.00 0.00 0.00 175.76 175.92 3m1z s MET 19 N 3.49 3.84 -0.15 0.00 1.75 -0.44 -4.39 119.30 123.40 3m1z s MET 19 Ca 0.23 -2.06 0.16 0.00 -1.25 0.00 0.00 55.69 52.77 3m1z s MET 19 Cb -0.15 -5.08 0.65 0.00 2.84 0.00 0.00 34.83 33.09 3m1z s MET 19 CO 0.05 -1.86 1.56 -0.25 -0.65 0.00 0.00 175.02 173.87 3m1z n ASP 20 N 6.57 4.55 -4.75 1.11 8.00 -1.26 -4.43 116.55 126.33 3m1z n ASP 20 Ca 0.32 -2.65 -0.33 0.00 0.71 0.00 0.00 54.79 52.84 3m1z n ASP 20 Cb 0.46 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 41.08 3m1z n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3m1z s LEU 21 N -2.21 3.32 -0.06 0.64 1.43 -1.26 -4.70 118.68 115.83 3m1z s LEU 21 Ca 0.46 2.13 0.09 0.00 -1.03 0.00 0.00 54.13 55.79 3m1z s LEU 21 Cb 0.33 -4.56 0.18 0.00 0.03 0.00 0.00 46.19 42.16 3m1z s LEU 21 CO 0.18 -1.94 1.11 0.23 0.23 0.00 0.00 176.35 176.16 3m1z n MET 22 N -2.65 2.33 -4.14 1.70 2.81 -1.26 -4.02 117.12 111.88 3m1z n MET 22 Ca 0.11 -2.06 -0.15 0.00 -1.81 0.00 0.00 57.70 53.79 3m1z n MET 22 Cb 0.51 -1.28 -0.12 0.00 -0.71 0.00 0.00 33.22 31.62 3m1z n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3m1z s ASN 23 N -1.78 1.01 0.20 7.83 2.20 -1.26 -4.77 114.94 118.36 3m1z s ASN 23 Ca 0.18 -0.43 -0.10 0.00 -0.94 0.00 0.00 52.86 51.56 3m1z s ASN 23 Cb 0.14 -0.02 0.19 0.00 -2.00 0.00 0.00 41.25 39.56 3m1z s ASN 23 CO 0.03 -0.09 1.83 -0.09 -2.94 0.00 0.00 177.10 175.84 3m1z h ARG 24 N 4.90 0.74 -0.23 3.55 2.43 -1.95 -0.94 114.38 122.89 3m1z h ARG 24 Ca -0.35 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 3m1z h ARG 24 Cb 1.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 3m1z h ARG 24 CO 0.43 0.49 0.11 -0.44 -1.51 0.00 0.00 179.97 179.05 3m1z h ASP 25 N 0.76 0.30 -0.28 -3.80 3.32 -1.99 0.27 116.42 115.00 3m1z h ASP 25 Ca 0.27 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 3m1z h ASP 25 Cb 0.07 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3m1z h ASP 25 CO -0.13 0.35 -0.13 0.44 -1.72 0.00 0.00 179.24 178.05 3m1z h ASP 26 N 0.23 0.60 -0.67 6.45 3.32 -1.96 -1.49 116.42 122.90 3m1z h ASP 26 Ca 0.08 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.74 3m1z h ASP 26 Cb 0.13 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3m1z h ASP 26 CO -0.01 0.87 0.43 0.00 -1.72 0.00 0.00 179.24 178.81 3m1z h ALA 27 N 0.75 0.87 -0.43 3.45 0.00 -1.04 -1.24 119.26 121.61 3m1z h ALA 27 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3m1z h ALA 27 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3m1z h ALA 27 CO 0.04 0.21 -0.18 -0.07 0.00 0.00 0.00 179.25 179.25 3m1z h LEU 28 N 0.85 0.90 0.16 0.00 3.38 -0.93 -1.89 115.31 117.78 3m1z h LEU 28 Ca 0.26 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3m1z h LEU 28 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3m1z h LEU 28 CO -0.09 1.09 -0.08 -0.09 0.09 0.00 0.00 178.44 179.36 3m1z h ARG 29 N 0.70 -0.20 -0.47 1.13 2.43 -0.88 -1.27 114.38 115.80 3m1z h ARG 29 Ca 0.10 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3m1z h ARG 29 Cb 0.74 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3m1z h ARG 29 CO 0.06 -0.12 -0.03 0.28 -1.51 0.00 0.00 179.97 178.65 3m1z h VAL 30 N -0.24 1.27 -0.56 0.20 2.07 -1.24 -0.96 116.25 116.78 3m1z h VAL 30 Ca -0.02 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3m1z h VAL 30 Cb 0.18 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3m1z h VAL 30 CO 0.04 0.38 0.25 0.74 0.02 0.00 0.00 177.57 179.00 3m1z h THR 31 N 0.71 1.21 -0.74 2.57 2.02 -1.29 -2.19 112.91 115.19 3m1z h THR 31 Ca 0.13 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3m1z h THR 31 Cb 0.54 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 3m1z h THR 31 CO 0.03 0.25 0.44 1.23 0.37 0.00 0.00 175.52 177.83 3m1z h GLY 32 N 0.76 1.08 2.00 2.16 0.00 -0.96 -2.56 103.07 105.55 3m1z h GLY 32 Ca 0.19 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3m1z h GLY 32 CO -0.02 0.44 -0.18 0.83 0.00 0.00 0.00 176.54 177.61 3m1z h GLU 33 N 1.03 0.00 -0.34 4.80 5.08 -0.56 -2.96 114.58 121.63 3m1z h GLU 33 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3m1z h GLU 33 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3m1z h GLU 33 CO -0.05 0.18 0.00 1.33 -1.00 0.00 0.00 179.01 179.47 3m1z n VAL 34 N -3.84 0.71 0.29 3.13 0.24 -1.00 -4.47 118.33 113.39 3m1z n VAL 34 Ca -0.02 -0.86 0.16 0.00 -2.04 0.00 0.00 64.34 61.59 3m1z n VAL 34 Cb 0.27 0.74 0.86 0.00 -1.47 0.00 0.00 33.84 34.24 3m1z n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3m1z h ARG 35 N 2.81 0.00 0.00 7.34 9.65 -1.30 0.45 114.38 133.33 3m1z h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3m1z h ARG 35 Cb 0.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 3m1z h ARG 35 CO 0.00 0.06 0.00 1.05 2.80 0.00 0.00 179.97 183.88 3m1z h GLU 36 N 0.00 0.00 0.00 0.20 4.11 -1.83 -3.25 114.58 113.81 3m1z h GLU 36 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3m1z h GLU 36 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3m1z h GLU 36 CO 0.01 0.00 -1.73 0.66 0.07 0.00 0.00 179.01 178.02 3m1z n TYR 37 N -2.50 0.00 -3.83 2.06 4.01 0.10 -5.00 117.16 112.00 3m1z n TYR 37 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 3m1z n TYR 37 Cb 0.29 -0.39 -0.17 0.00 -0.31 0.00 0.00 39.34 38.76 3m1z n TYR 37 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3m1z s ILE 38 N -2.97 0.08 -0.49 -0.72 1.01 -0.90 -4.49 121.20 112.72 3m1z s ILE 38 Ca -0.06 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.82 3m1z s ILE 38 Cb 0.09 -0.22 0.11 0.00 0.01 0.00 0.00 42.46 42.45 3m1z s ILE 38 CO 0.63 0.15 0.99 -0.90 0.00 0.00 0.00 174.94 175.80 3m1z n ASP 39 N 4.42 2.15 -3.85 3.58 5.75 -1.26 -4.51 116.55 122.84 3m1z n ASP 39 Ca -0.21 -1.78 -0.24 0.00 -0.01 0.00 0.00 54.79 52.54 3m1z n ASP 39 Cb 0.50 -0.08 -0.17 0.00 -1.03 0.00 0.00 41.12 40.34 3m1z n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3m1z s THR 40 N -0.84 0.69 -0.10 2.12 2.01 -1.26 -0.92 115.64 117.35 3m1z s THR 40 Ca 0.09 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.03 3m1z s THR 40 Cb 0.05 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.80 3m1z s THR 40 CO 0.07 0.31 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.41 3m1z s VAL 41 N 1.71 1.84 -0.29 3.82 1.01 -0.23 -2.29 120.40 125.98 3m1z s VAL 41 Ca 0.03 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 3m1z s VAL 41 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3m1z s VAL 41 CO -0.06 0.51 0.43 -0.75 0.00 0.00 0.00 175.10 175.24 3m1z s LYS 42 N 0.49 3.93 -0.18 2.72 2.20 0.84 -1.28 119.74 128.46 3m1z s LYS 42 Ca -0.16 0.04 -0.03 0.00 -0.36 0.00 0.00 55.97 55.46 3m1z s LYS 42 Cb -0.17 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 3m1z s LYS 42 CO 0.06 -0.38 -0.05 0.42 -0.36 0.00 0.00 175.35 175.04 3m1z s ILE 43 N 2.19 3.59 0.00 5.43 1.01 -0.10 -1.33 121.20 131.99 3m1z s ILE 43 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.37 3m1z s ILE 43 Cb -0.16 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.72 3m1z s ILE 43 CO 0.10 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3m1z n GLY 44 N 4.02 4.10 0.18 6.18 0.00 -1.26 -0.65 105.19 117.77 3m1z n GLY 44 Ca -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.68 3m1z n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3m1z h TYR 45 N 0.65 0.09 -0.71 1.61 0.05 -1.97 -1.86 116.97 114.84 3m1z h TYR 45 Ca 0.00 -0.03 0.12 0.00 0.05 0.00 0.00 58.73 58.88 3m1z h TYR 45 Cb 0.00 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 37.63 3m1z h TYR 45 CO 0.00 0.50 0.28 -1.35 -1.05 0.00 0.00 178.16 176.55 3m1z h PRO 46 N 0.07 0.44 0.14 4.88 0.11 -1.92 0.74 132.00 136.46 3m1z h PRO 46 Ca 0.00 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.89 3m1z h PRO 46 Cb 0.79 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.83 3m1z h PRO 46 CO 0.06 0.29 -0.87 1.25 -0.21 0.00 0.00 178.00 178.52 3m1z h LEU 47 N 0.45 0.47 -0.61 2.35 5.85 -1.67 -3.19 115.31 118.97 3m1z h LEU 47 Ca 0.38 -0.95 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 3m1z h LEU 47 Cb 0.53 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3m1z h LEU 47 CO -0.36 1.42 0.21 0.58 -0.34 0.00 0.00 178.44 179.94 3m1z h VAL 48 N -0.36 1.24 0.00 1.05 2.07 -1.16 -0.33 116.25 118.76 3m1z h VAL 48 Ca -0.16 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3m1z h VAL 48 Cb 1.66 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3m1z h VAL 48 CO 0.15 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.97 3m1z h LEU 49 N 0.86 0.00 0.03 2.57 3.38 -1.00 0.20 115.31 121.35 3m1z h LEU 49 Ca 0.20 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.86 3m1z h LEU 49 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3m1z h LEU 49 CO -0.01 0.00 -1.73 0.28 0.09 0.00 0.00 178.44 177.07 3m1z h SER 50 N 0.00 0.11 0.00 -0.43 0.02 -1.41 -3.42 113.55 108.42 3m1z h SER 50 Ca 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3m1z h SER 50 Cb 0.55 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3m1z h SER 50 CO 0.00 1.21 0.00 -0.62 -1.14 0.00 0.00 176.83 176.28 3m1z n GLU 51 N -3.17 3.24 0.00 3.45 -0.58 -0.18 -5.01 120.64 118.39 3m1z n GLU 51 Ca -0.19 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 3m1z n GLU 51 Cb 1.05 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 3m1z n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m1z n GLY 52 N 0.49 0.67 0.28 0.62 0.00 0.69 -4.53 105.19 103.41 3m1z n GLY 52 Ca 0.00 -1.76 0.19 0.00 0.00 0.00 0.00 46.02 44.45 3m1z n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3m1z h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.95 -2.01 114.93 115.44 3m1z h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3m1z h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3m1z h MET 53 CO 0.00 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.57 3m1z n ASP 54 N -2.90 0.00 0.21 1.22 5.75 -1.26 -1.72 116.55 117.86 3m1z n ASP 54 Ca -0.01 0.32 0.06 0.00 -0.01 0.00 0.00 54.79 55.15 3m1z n ASP 54 Cb 0.16 -0.40 0.48 0.00 -1.03 0.00 0.00 41.12 40.32 3m1z n ASP 54 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3m1z h ILE 55 N 0.00 1.06 -0.32 2.12 6.09 -1.59 -1.74 117.51 123.13 3m1z h ILE 55 Ca 0.00 -0.93 -0.05 0.00 -1.37 0.00 0.00 64.86 62.51 3m1z h ILE 55 Cb 0.16 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 3m1z h ILE 55 CO 0.00 0.26 0.00 0.40 -3.07 0.00 0.00 178.15 175.74 3m1z h ILE 56 N 0.00 1.26 -0.65 2.19 2.04 -1.57 -1.37 117.51 119.41 3m1z h ILE 56 Ca -0.00 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 64.95 3m1z h ILE 56 Cb 0.50 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3m1z h ILE 56 CO 0.03 0.31 0.40 0.00 0.00 0.00 0.00 178.15 178.89 3m1z h ALA 57 N 0.85 0.85 -0.64 1.87 0.00 -1.63 -1.51 119.26 119.05 3m1z h ALA 57 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3m1z h ALA 57 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3m1z h ALA 57 CO 0.02 0.14 0.15 1.49 0.00 0.00 0.00 179.25 181.05 3m1z h GLU 58 N 0.77 1.03 -0.52 0.00 4.57 -1.08 -0.74 114.58 118.63 3m1z h GLU 58 Ca 0.27 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 3m1z h GLU 58 Cb 0.04 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3m1z h GLU 58 CO -0.11 0.93 0.10 0.74 -1.18 0.00 0.00 179.01 179.49 3m1z h PHE 59 N 0.96 0.89 -0.54 0.92 -1.00 -0.99 -0.67 116.94 116.50 3m1z h PHE 59 Ca 0.20 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 3m1z h PHE 59 Cb 0.37 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 3m1z h PHE 59 CO 0.03 0.79 0.26 0.00 -1.61 0.00 0.00 178.31 177.78 3m1z h ARG 60 N 0.72 0.78 -0.56 1.51 2.47 -1.02 0.51 114.38 118.80 3m1z h ARG 60 Ca 0.16 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 3m1z h ARG 60 Cb 0.37 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 3m1z h ARG 60 CO 0.01 0.64 0.21 -0.22 0.56 0.00 0.00 179.97 181.17 3m1z h LYS 61 N 0.73 0.85 0.03 0.04 3.64 -0.96 -1.00 116.57 119.89 3m1z h LYS 61 Ca 0.19 -0.16 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 3m1z h LYS 61 Cb 0.12 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 3m1z h LYS 61 CO -0.02 0.75 -1.39 0.00 -2.27 0.00 0.00 179.45 176.52 3m1z h ARG 62 N 0.77 0.05 0.00 1.90 3.08 -0.96 -3.41 114.38 115.81 3m1z h ARG 62 Ca 0.18 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3m1z h ARG 62 Cb 0.23 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3m1z h ARG 62 CO -0.01 0.83 -0.71 1.19 -1.07 0.00 0.00 179.97 180.20 3m1z n PHE 63 N -3.26 0.00 -1.81 3.04 3.72 0.16 -5.02 117.46 114.29 3m1z n PHE 63 Ca -0.10 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.11 3m1z n PHE 63 Cb 1.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.49 3m1z n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m1z n GLY 64 N 1.97 1.08 3.82 1.37 0.00 -0.38 -4.98 105.19 108.06 3m1z n GLY 64 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3m1z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1z s ARG 66 N -3.63 3.59 -0.16 0.00 0.52 -0.09 -4.74 118.95 114.44 3m1z s ARG 66 Ca 0.63 1.91 0.01 0.00 -0.52 0.00 0.00 55.73 57.76 3m1z s ARG 66 Cb -0.13 -2.37 0.02 0.00 0.52 0.00 0.00 34.95 32.99 3m1z s ARG 66 CO 0.25 -0.73 -0.19 0.42 0.02 0.00 0.00 175.30 175.07 3m1z s ILE 67 N -1.47 1.90 -0.28 1.52 -1.09 -1.26 -1.07 121.20 119.46 3m1z s ILE 67 Ca 0.66 -0.85 -0.09 0.00 -2.23 0.00 0.00 60.65 58.13 3m1z s ILE 67 Cb -0.32 -1.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 3m1z s ILE 67 CO 0.39 0.52 0.14 -0.63 -1.23 0.00 0.00 174.94 174.12 3m1z s ILE 68 N 1.23 4.73 -0.55 2.92 1.01 -0.40 -1.03 121.20 129.12 3m1z s ILE 68 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 3m1z s ILE 68 Cb -0.14 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.08 3m1z s ILE 68 CO -0.10 0.22 0.99 0.00 0.00 0.00 0.00 174.94 176.05 3m1z s ALA 69 N 1.66 3.14 -1.21 9.38 0.00 0.22 -0.92 121.76 134.03 3m1z s ALA 69 Ca 0.06 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 3m1z s ALA 69 Cb -0.16 -3.78 0.16 0.00 0.00 0.00 0.00 23.12 19.33 3m1z s ALA 69 CO 0.07 -2.41 1.46 0.34 0.00 0.00 0.00 175.76 175.22 3m1z s ASP 70 N 2.81 7.02 0.00 0.00 2.15 0.18 -1.37 116.67 127.45 3m1z s ASP 70 Ca 0.33 -2.87 0.15 0.00 0.43 0.00 0.00 52.55 50.59 3m1z s ASP 70 Cb -0.11 -2.42 0.14 0.00 -0.30 0.00 0.00 42.92 40.22 3m1z s ASP 70 CO 0.21 -0.82 1.00 0.49 -0.17 0.00 0.00 175.17 175.88 3m1z n PHE 71 N 6.06 0.05 -4.13 -5.34 3.72 -1.25 -4.05 117.46 112.51 3m1z n PHE 71 Ca 0.38 -0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.39 3m1z n PHE 71 Cb 0.43 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 3m1z n PHE 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3m1z n LYS 72 N 0.84 -0.66 -1.70 -1.08 5.02 -0.58 -4.71 118.16 115.29 3m1z n LYS 72 Ca 0.09 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 3m1z n LYS 72 Cb 0.38 -2.84 -0.03 0.00 -0.02 0.00 0.00 35.03 32.52 3m1z n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3m1z n VAL 73 N -4.50 0.20 -2.73 -0.18 0.31 -0.87 -4.36 118.33 106.20 3m1z n VAL 73 Ca -0.22 -0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 3m1z n VAL 73 Cb 0.59 -1.97 0.08 0.00 -0.91 0.00 0.00 33.84 31.64 3m1z n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m1z n ALA 74 N 4.78 2.58 -4.09 3.52 0.00 -1.26 -1.01 120.51 125.03 3m1z n ALA 74 Ca 0.17 -2.00 -0.10 0.00 0.00 0.00 0.00 53.44 51.51 3m1z n ALA 74 Cb 0.35 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 3m1z n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3m1z n ASP 75 N -0.79 2.24 -4.74 0.00 4.64 -1.26 -4.97 116.55 111.67 3m1z n ASP 75 Ca -0.02 -1.71 -0.30 0.00 -1.38 0.00 0.00 54.79 51.38 3m1z n ASP 75 Cb 0.84 0.08 0.12 0.00 -1.04 0.00 0.00 41.12 41.12 3m1z n ASP 75 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3m1z s ILE 76 N -1.42 2.90 0.22 5.18 -4.36 -1.26 -4.72 121.20 117.74 3m1z s ILE 76 Ca 0.03 0.29 -0.07 0.00 -0.26 0.00 0.00 60.65 60.63 3m1z s ILE 76 Cb -0.00 -2.77 0.17 0.00 1.25 0.00 0.00 42.46 41.10 3m1z s ILE 76 CO 0.02 -0.38 1.77 -0.65 0.24 0.00 0.00 174.94 175.93 3m1z h PRO 77 N -1.40 0.53 -0.67 0.37 0.11 -1.88 0.06 132.00 129.12 3m1z h PRO 77 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3m1z h PRO 77 Cb 1.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3m1z h PRO 77 CO 0.53 0.35 0.23 0.93 -0.21 0.00 0.00 178.00 179.84 3m1z h GLU 78 N 0.55 1.03 -0.12 1.05 3.07 -1.95 -1.10 114.58 117.11 3m1z h GLU 78 Ca 0.34 -0.21 -0.21 0.00 -0.50 0.00 0.00 59.36 58.78 3m1z h GLU 78 Cb 0.38 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3m1z h GLU 78 CO -0.28 0.88 -0.78 1.15 -1.40 0.00 0.00 179.01 178.58 3m1z h THR 79 N 0.97 1.32 -0.69 1.13 2.02 -1.82 -3.04 112.91 112.80 3m1z h THR 79 Ca 0.22 -2.06 0.08 0.00 0.77 0.00 0.00 66.41 65.42 3m1z h THR 79 Cb 0.26 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.66 3m1z h THR 79 CO -0.01 0.64 0.35 0.78 0.37 0.00 0.00 175.52 177.65 3m1z h ASN 80 N 0.43 0.47 -0.57 4.18 4.21 -0.64 -0.98 115.58 122.67 3m1z h ASN 80 Ca -0.05 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.53 3m1z h ASN 80 Cb 1.39 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.52 3m1z h ASN 80 CO 0.15 0.28 0.36 -0.33 -1.29 0.00 0.00 177.43 176.60 3m1z h GLU 81 N 0.61 0.70 -0.43 0.81 5.08 -1.15 -1.14 114.58 119.05 3m1z h GLU 81 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3m1z h GLU 81 Cb 0.31 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3m1z h GLU 81 CO -0.24 0.46 0.26 0.87 -1.00 0.00 0.00 179.01 179.35 3m1z h LYS 82 N 0.72 0.59 -0.38 2.33 1.57 -1.26 -0.76 116.57 119.37 3m1z h LYS 82 Ca 0.22 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3m1z h LYS 82 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3m1z h LYS 82 CO -0.08 0.44 0.24 0.82 -0.57 0.00 0.00 179.45 180.30 3m1z h ILE 83 N 0.57 1.07 -0.52 1.86 2.04 -0.92 -1.67 117.51 119.94 3m1z h ILE 83 Ca 0.16 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3m1z h ILE 83 Cb 0.01 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3m1z h ILE 83 CO -0.03 0.09 0.26 0.00 0.00 0.00 0.00 178.15 178.47 3m1z h ARG 85 N 0.69 0.10 -0.64 0.00 3.08 -0.92 -0.55 114.38 116.14 3m1z h ARG 85 Ca 0.18 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3m1z h ARG 85 Cb 0.10 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3m1z h ARG 85 CO -0.02 0.07 0.35 0.00 -1.07 0.00 0.00 179.97 179.30 3m1z h ALA 86 N 1.14 1.42 -0.07 0.04 0.00 -1.12 -0.43 119.26 120.24 3m1z h ALA 86 Ca 0.09 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3m1z h ALA 86 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3m1z h ALA 86 CO -0.12 0.48 -0.31 1.15 0.00 0.00 0.00 179.25 180.45 3m1z h THR 87 N 0.89 1.42 -0.24 0.00 2.02 -0.71 -2.75 112.91 113.53 3m1z h THR 87 Ca 0.23 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.60 3m1z h THR 87 Cb 0.02 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 3m1z h THR 87 CO -0.04 0.49 -0.31 -0.26 0.37 0.00 0.00 175.52 175.78 3m1z h PHE 88 N -0.14 0.57 -0.80 3.16 0.04 -1.02 -2.71 116.94 116.04 3m1z h PHE 88 Ca -0.02 -0.14 0.08 0.00 2.80 0.00 0.00 57.97 60.70 3m1z h PHE 88 Cb 0.96 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.92 3m1z h PHE 88 CO 0.13 0.75 0.53 -0.22 -0.60 0.00 0.00 178.31 178.90 3m1z h LYS 89 N 0.43 0.77 0.00 1.51 3.64 -1.02 -1.09 116.57 120.82 3m1z h LYS 89 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3m1z h LYS 89 Cb 0.75 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3m1z h LYS 89 CO 0.06 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 3m1z n ALA 90 N -2.43 2.02 0.00 5.00 0.00 -1.03 -4.91 120.51 119.16 3m1z n ALA 90 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3m1z n ALA 90 Cb 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3m1z n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1z n GLY 91 N 0.78 1.25 3.76 0.00 0.00 -0.41 -4.26 105.19 106.30 3m1z n GLY 91 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3m1z n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1z s ALA 92 N -2.00 3.55 0.23 4.61 0.00 -1.17 -4.85 121.76 122.13 3m1z s ALA 92 Ca 0.00 1.28 0.07 0.00 0.00 0.00 0.00 51.96 53.31 3m1z s ALA 92 Cb 0.00 -3.51 0.20 0.00 0.00 0.00 0.00 23.12 19.81 3m1z s ALA 92 CO 0.00 -0.68 1.52 -0.44 0.00 0.00 0.00 175.76 176.15 3m1z h ASP 93 N 4.20 0.13 -5.09 0.00 3.32 -1.45 -3.43 116.42 114.11 3m1z h ASP 93 Ca -0.47 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 3m1z h ASP 93 Cb 1.22 -0.04 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 3m1z h ASP 93 CO 0.71 0.79 -0.08 0.00 -1.72 0.00 0.00 179.24 178.94 3m1z s ALA 94 N -3.49 -0.87 0.02 3.45 0.00 -1.13 -2.34 121.76 117.39 3m1z s ALA 94 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.84 3m1z s ALA 94 Cb 0.12 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 3m1z s ALA 94 CO 0.79 -0.66 -0.10 -1.50 0.00 0.00 0.00 175.76 174.30 3m1z s ILE 95 N -3.82 0.73 -0.18 0.00 2.07 -0.49 -0.61 121.20 118.89 3m1z s ILE 95 Ca 0.04 -0.73 -0.12 0.00 -1.41 0.00 0.00 60.65 58.44 3m1z s ILE 95 Cb 0.02 -0.68 -0.05 0.00 0.13 0.00 0.00 42.46 41.88 3m1z s ILE 95 CO -0.10 -0.03 0.20 -0.63 -1.91 0.00 0.00 174.94 172.47 3m1z s ILE 96 N -0.70 5.37 -0.03 2.00 1.01 -0.47 -0.47 121.20 127.90 3m1z s ILE 96 Ca -0.01 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.03 3m1z s ILE 96 Cb -0.06 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3m1z s ILE 96 CO 0.00 0.42 -0.18 -0.69 0.00 0.00 0.00 174.94 174.50 3m1z s VAL 97 N 0.37 1.48 0.32 2.92 1.01 -0.07 -1.52 120.40 124.91 3m1z s VAL 97 Ca 0.12 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 3m1z s VAL 97 Cb -0.12 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 3m1z s VAL 97 CO 0.01 0.42 1.12 -1.00 0.00 0.00 0.00 175.10 175.65 3m1z s HIS 98 N -0.13 3.41 -0.19 5.22 3.76 -0.18 -0.57 115.29 126.60 3m1z s HIS 98 Ca -0.00 1.64 0.19 0.00 -0.15 0.00 0.00 55.06 56.74 3m1z s HIS 98 Cb -0.10 -3.32 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 3m1z s HIS 98 CO 0.01 -0.81 1.04 0.78 -0.85 0.00 0.00 174.74 174.91 3m1z h GLY 99 N 3.42 0.00 0.73 -2.22 0.00 -1.82 -3.40 103.07 99.78 3m1z h GLY 99 Ca -0.47 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.97 3m1z h GLY 99 CO 0.65 0.00 0.54 -2.75 0.00 0.00 0.00 176.54 174.98 3m1z h PHE 100 N 0.00 0.79 0.00 5.60 3.57 -1.91 -0.70 116.94 124.29 3m1z h PHE 100 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3m1z h PHE 100 Cb 1.29 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.78 3m1z h PHE 100 CO 0.00 0.34 0.00 -2.30 -2.23 0.00 0.00 178.31 174.12 3m1z n PRO 101 N -4.52 0.38 0.00 6.41 -0.02 -1.26 -4.97 135.00 131.01 3m1z n PRO 101 Ca 0.15 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3m1z n PRO 101 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 3m1z n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m1z n GLY 102 N -0.11 0.82 0.25 -1.23 0.00 -0.27 -4.63 105.19 100.02 3m1z n GLY 102 Ca 0.10 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 3m1z n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1z h ALA 103 N 0.00 0.54 -0.83 4.61 0.00 -1.93 -2.64 119.26 119.00 3m1z h ALA 103 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3m1z h ALA 103 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3m1z h ALA 103 CO 0.00 0.68 0.55 0.38 0.00 0.00 0.00 179.25 180.86 3m1z h ASP 104 N 0.68 0.95 -0.52 0.00 2.03 -1.99 0.14 116.42 117.71 3m1z h ASP 104 Ca 0.03 -0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.24 3m1z h ASP 104 Cb 1.09 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.33 3m1z h ASP 104 CO 0.11 0.68 0.08 0.28 -1.03 0.00 0.00 179.24 179.37 3m1z h SER 105 N 1.12 0.87 -0.13 4.15 0.02 -1.78 -1.50 113.55 116.30 3m1z h SER 105 Ca 0.31 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 3m1z h SER 105 Cb -0.12 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.19 3m1z h SER 105 CO -0.07 0.88 -0.11 0.58 -1.14 0.00 0.00 176.83 176.97 3m1z h VAL 106 N 0.86 1.34 -0.84 2.27 2.07 -1.10 -3.16 116.25 117.70 3m1z h VAL 106 Ca 0.18 -1.24 0.09 0.00 0.82 0.00 0.00 66.70 66.55 3m1z h VAL 106 Cb 0.39 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 3m1z h VAL 106 CO 0.01 0.36 0.54 -0.09 0.02 0.00 0.00 177.57 178.41 3m1z h ARG 107 N -0.07 0.80 -0.77 1.57 2.43 -0.58 -0.56 114.38 117.19 3m1z h ARG 107 Ca 0.02 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3m1z h ARG 107 Cb 0.62 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 3m1z h ARG 107 CO 0.03 0.53 0.47 0.00 -1.51 0.00 0.00 179.97 179.49 3m1z h ALA 108 N 1.57 1.04 -0.24 2.80 0.00 -1.24 0.53 119.26 123.73 3m1z h ALA 108 Ca 0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 3m1z h ALA 108 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3m1z h ALA 108 CO -0.15 0.21 -0.29 0.00 0.00 0.00 0.00 179.25 179.02 3m1z h LEU 110 N 0.32 1.09 -0.43 0.00 3.38 -0.73 -0.80 115.31 118.14 3m1z h LEU 110 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3m1z h LEU 110 Cb 0.86 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3m1z h LEU 110 CO 0.07 0.74 0.05 0.78 0.09 0.00 0.00 178.44 180.16 3m1z h ASN 111 N 1.25 0.70 -0.47 -0.43 2.35 -0.79 -0.31 115.58 117.88 3m1z h ASN 111 Ca 0.40 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3m1z h ASN 111 Cb 0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3m1z h ASN 111 CO -0.13 0.80 0.09 0.58 -1.65 0.00 0.00 177.43 177.12 3m1z h VAL 112 N 0.57 1.24 -0.98 2.81 2.07 -1.19 -1.87 116.25 118.91 3m1z h VAL 112 Ca 0.13 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.78 3m1z h VAL 112 Cb 0.42 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 3m1z h VAL 112 CO 0.01 0.31 0.64 0.00 0.02 0.00 0.00 177.57 178.55 3m1z h ALA 113 N 0.97 1.24 -0.34 1.67 0.00 -0.90 0.09 119.26 122.00 3m1z h ALA 113 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3m1z h ALA 113 Cb 0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3m1z h ALA 113 CO 0.01 0.65 0.11 1.49 0.00 0.00 0.00 179.25 181.50 3m1z h GLU 114 N 1.34 0.53 -0.77 0.00 4.57 -0.89 0.12 114.58 119.47 3m1z h GLU 114 Ca 0.36 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 3m1z h GLU 114 Cb -0.13 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 3m1z h GLU 114 CO -0.08 0.56 0.30 1.49 -1.18 0.00 0.00 179.01 180.11 3m1z h GLU 115 N 0.40 1.15 -0.06 1.92 4.81 -0.87 -3.07 114.58 118.86 3m1z h GLU 115 Ca 0.11 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3m1z h GLU 115 Cb 0.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3m1z h GLU 115 CO -0.00 0.94 0.00 -1.33 -0.73 0.00 0.00 179.01 177.88 3m1z n MET 116 N -4.28 2.04 -2.87 1.92 2.81 -0.02 -4.96 117.12 111.76 3m1z n MET 116 Ca 0.07 -1.52 -0.11 0.00 -1.81 0.00 0.00 57.70 54.32 3m1z n MET 116 Cb 0.19 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.26 3m1z n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3m1z n GLY 117 N 1.28 0.17 1.16 3.03 0.00 -0.20 -5.04 105.19 105.58 3m1z n GLY 117 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3m1z n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m1z n ARG 118 N -2.55 0.90 -4.35 1.61 5.12 -0.14 -5.04 116.66 112.21 3m1z n ARG 118 Ca -0.02 -1.19 -0.24 0.00 -1.93 0.00 0.00 57.85 54.47 3m1z n ARG 118 Cb 0.54 0.61 -0.13 0.00 -1.16 0.00 0.00 32.46 32.32 3m1z n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3m1z s GLU 119 N -2.54 1.17 -0.13 5.56 2.02 -0.99 -4.44 118.70 119.35 3m1z s GLU 119 Ca 0.06 -1.12 -0.03 0.00 0.02 0.00 0.00 54.97 53.90 3m1z s GLU 119 Cb 0.00 -1.40 -0.03 0.00 0.10 0.00 0.00 34.13 32.80 3m1z s GLU 119 CO 0.04 0.33 -0.01 0.08 0.02 0.00 0.00 175.26 175.72 3m1z s VAL 120 N -1.10 4.13 -0.16 2.63 1.01 -1.26 -1.40 120.40 124.26 3m1z s VAL 120 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3m1z s VAL 120 Cb -0.10 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3m1z s VAL 120 CO 0.04 0.54 0.03 -0.36 0.00 0.00 0.00 175.10 175.35 3m1z s PHE 121 N -0.16 3.20 -0.30 5.22 0.08 0.38 -4.13 117.98 122.28 3m1z s PHE 121 Ca 0.04 0.02 -0.13 0.00 0.12 0.00 0.00 56.93 56.98 3m1z s PHE 121 Cb -0.13 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 3m1z s PHE 121 CO 0.02 0.17 0.28 -1.17 -0.10 0.00 0.00 175.22 174.43 3m1z s LEU 122 N 0.16 4.17 -0.26 -0.37 2.96 0.20 -0.89 118.68 124.65 3m1z s LEU 122 Ca 0.03 -0.02 -0.28 0.00 -0.22 0.00 0.00 54.13 53.64 3m1z s LEU 122 Cb -0.13 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.32 3m1z s LEU 122 CO 0.01 -0.17 1.02 -0.22 -1.32 0.00 0.00 176.35 175.67 3m1z s LEU 123 N 1.90 4.05 0.00 -0.68 2.96 0.26 -1.04 118.68 126.13 3m1z s LEU 123 Ca 0.10 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 3m1z s LEU 123 Cb -0.16 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3m1z s LEU 123 CO 0.11 -0.71 0.00 0.35 -1.32 0.00 0.00 176.35 174.77 3m1z n THR 124 N 5.48 0.00 -3.56 3.68 -2.24 -0.83 -2.71 114.28 114.11 3m1z n THR 124 Ca 0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 3m1z n THR 124 Cb 0.47 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 3m1z n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3m1z s GLU 125 N 0.38 3.79 0.42 -0.78 2.12 -1.26 -4.86 118.70 118.50 3m1z s GLU 125 Ca 0.00 0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.59 3m1z s GLU 125 Cb 0.00 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.34 3m1z s GLU 125 CO 0.00 0.59 0.60 -1.64 -0.54 0.00 0.00 175.26 174.28 3m1z s MET 126 N -1.71 3.00 0.04 4.30 -1.94 -1.26 -3.72 119.30 118.01 3m1z s MET 126 Ca 0.31 -0.76 0.23 0.00 -1.71 0.00 0.00 55.69 53.75 3m1z s MET 126 Cb -0.14 -2.66 0.05 0.00 2.01 0.00 0.00 34.83 34.09 3m1z s MET 126 CO 0.17 -0.20 1.03 -1.13 -0.01 0.00 0.00 175.02 174.88 3m1z n SER 127 N -1.94 0.63 -4.92 3.03 3.41 -1.26 -4.75 113.62 107.82 3m1z n SER 127 Ca 0.02 -0.28 -0.27 0.00 -0.26 0.00 0.00 58.87 58.08 3m1z n SER 127 Cb 0.58 0.80 0.01 0.00 -0.26 0.00 0.00 64.21 65.34 3m1z n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3m1z s HIS 128 N -3.17 3.45 0.26 7.33 -3.43 -1.26 -4.73 115.29 113.73 3m1z s HIS 128 Ca 0.04 0.69 -0.03 0.00 -0.80 0.00 0.00 55.06 54.97 3m1z s HIS 128 Cb 0.15 -2.40 0.45 0.00 -1.43 0.00 0.00 32.58 29.35 3m1z s HIS 128 CO 0.80 -0.41 1.82 -1.35 -2.00 0.00 0.00 174.74 173.60 3m1z h PRO 129 N 0.16 0.82 -0.00 -0.38 0.11 -2.01 -1.22 132.00 129.49 3m1z h PRO 129 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3m1z h PRO 129 Cb 1.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3m1z h PRO 129 CO 0.61 0.55 0.03 0.78 -0.21 0.00 0.00 178.00 179.75 3m1z h GLY 130 N 0.85 0.00 1.87 -0.55 0.00 -1.97 -1.88 103.07 101.39 3m1z h GLY 130 Ca 0.43 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.77 3m1z h GLY 130 CO -0.26 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.34 3m1z h ALA 131 N 1.95 1.26 0.00 3.60 0.00 -1.52 -2.00 119.26 122.56 3m1z h ALA 131 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3m1z h ALA 131 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3m1z h ALA 131 CO -0.00 -0.07 -0.10 0.93 0.00 0.00 0.00 179.25 180.01 3m1z h GLU 132 N 0.00 0.00 0.13 0.00 5.08 -1.52 -0.38 114.58 117.89 3m1z h GLU 132 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3m1z h GLU 132 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3m1z h GLU 132 CO -0.00 0.10 -0.06 1.98 -1.00 0.00 0.00 179.01 180.03 3m1z h MET 133 N 0.00 -0.17 0.00 2.33 4.05 -1.57 -3.42 114.93 116.15 3m1z h MET 133 Ca -0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3m1z h MET 133 Cb 0.67 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 3m1z h MET 133 CO 0.01 0.09 -0.46 1.19 0.23 0.00 0.00 176.91 177.98 3m1z n PHE 134 N -5.05 0.00 -0.11 1.39 3.72 -1.25 -4.89 117.46 111.27 3m1z n PHE 134 Ca -0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 3m1z n PHE 134 Cb 0.19 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 3m1z n PHE 134 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3m1z h ILE 135 N 0.00 1.26 -0.77 4.37 2.04 -1.77 -3.20 117.51 119.43 3m1z h ILE 135 Ca 0.00 -1.01 0.11 0.00 1.00 0.00 0.00 64.86 64.96 3m1z h ILE 135 Cb 0.46 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 3m1z h ILE 135 CO 0.00 0.33 0.40 -0.61 0.00 0.00 0.00 178.15 178.27 3m1z h GLN 136 N 0.40 0.63 0.00 2.37 4.15 -1.31 -0.41 115.11 120.94 3m1z h GLN 136 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3m1z h GLN 136 Cb 0.48 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3m1z h GLN 136 CO 0.02 0.42 0.00 0.78 -1.93 0.00 0.00 178.83 178.12 3m1z h GLY 137 N 0.65 0.00 0.00 2.39 0.00 -1.83 -2.67 103.07 101.62 3m1z h GLY 137 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3m1z h GLY 137 CO -0.29 0.00 -1.16 0.00 0.00 0.00 0.00 176.54 175.09 3m1z n ALA 138 N -1.89 4.13 -0.21 3.60 0.00 -0.31 -4.72 120.51 121.10 3m1z n ALA 138 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.86 3m1z n ALA 138 Cb 0.26 -0.71 0.04 0.00 0.00 0.00 0.00 19.45 19.04 3m1z n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m1z h ALA 139 N 2.55 0.77 -0.84 0.00 0.00 -0.79 0.32 119.26 121.28 3m1z h ALA 139 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3m1z h ALA 139 Cb 0.57 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3m1z h ALA 139 CO 0.00 0.27 0.42 -0.44 0.00 0.00 0.00 179.25 179.50 3m1z h ASP 140 N 0.82 1.08 -0.13 0.00 3.32 -1.85 -0.19 116.42 119.48 3m1z h ASP 140 Ca 0.22 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 3m1z h ASP 140 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3m1z h ASP 140 CO -0.04 0.90 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.81 3m1z h GLU 141 N 1.19 0.70 -0.68 3.56 4.81 -1.75 -1.30 114.58 121.10 3m1z h GLU 141 Ca 0.29 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3m1z h GLU 141 Cb 0.09 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3m1z h GLU 141 CO -0.04 1.03 0.42 0.82 -0.73 0.00 0.00 179.01 180.51 3m1z h ILE 142 N 0.55 1.19 -0.34 2.32 2.04 -0.55 0.44 117.51 123.16 3m1z h ILE 142 Ca 0.03 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3m1z h ILE 142 Cb 1.05 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3m1z h ILE 142 CO 0.10 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.59 3m1z h ALA 143 N 1.22 0.44 -0.81 1.87 0.00 -0.85 -0.39 119.26 120.74 3m1z h ALA 143 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3m1z h ALA 143 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3m1z h ALA 143 CO -0.05 0.03 0.45 -0.09 0.00 0.00 0.00 179.25 179.59 3m1z h ARG 144 N 0.41 1.13 -0.44 0.00 2.43 -1.02 -1.04 114.38 115.84 3m1z h ARG 144 Ca 0.12 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3m1z h ARG 144 Cb 0.16 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 3m1z h ARG 144 CO -0.01 0.82 0.28 1.98 -1.51 0.00 0.00 179.97 181.53 3m1z h MET 145 N 1.13 0.55 -0.57 0.20 4.05 -0.59 -0.94 114.93 118.76 3m1z h MET 145 Ca 0.29 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.75 3m1z h MET 145 Cb 0.02 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.64 3m1z h MET 145 CO -0.05 0.36 0.25 0.78 0.23 0.00 0.00 176.91 178.48 3m1z h GLY 146 N 0.56 0.80 1.01 1.39 0.00 -0.18 -0.37 103.07 106.29 3m1z h GLY 146 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 3m1z h GLY 146 CO -0.06 0.04 0.28 -2.08 0.00 0.00 0.00 176.54 174.73 3m1z h VAL 147 N 0.46 1.23 -0.27 4.60 2.07 -0.80 -0.07 116.25 123.46 3m1z h VAL 147 Ca 0.27 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 3m1z h VAL 147 Cb 0.27 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3m1z h VAL 147 CO -0.24 0.28 -0.12 -0.78 0.02 0.00 0.00 177.57 176.73 3m1z h ASP 148 N 0.91 0.44 0.91 0.57 3.58 -0.59 -2.26 116.42 119.97 3m1z h ASP 148 Ca 0.22 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3m1z h ASP 148 Cb 0.17 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3m1z h ASP 148 CO -0.02 0.60 0.00 0.18 -2.88 0.00 0.00 179.24 177.12 3m1z n LEU 149 N -4.21 0.00 0.00 2.28 4.77 -0.20 -4.91 117.00 114.72 3m1z n LEU 149 Ca 0.00 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 3m1z n LEU 149 Cb 0.31 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3m1z n LEU 149 CO 0.40 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3m1z n GLY 150 N 1.43 0.74 3.75 -0.72 0.00 -0.73 -5.05 105.19 104.61 3m1z n GLY 150 Ca 0.08 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3m1z n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m1z s VAL 151 N -2.00 2.30 -0.24 1.61 1.01 -0.12 -4.92 120.40 118.05 3m1z s VAL 151 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.32 3m1z s VAL 151 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 3m1z s VAL 151 CO 0.00 0.05 0.27 0.29 0.00 0.00 0.00 175.10 175.71 3m1z n LYS 152 N 1.92 3.01 -4.87 2.72 5.02 -1.26 -4.61 118.16 120.09 3m1z n LYS 152 Ca 0.06 -0.02 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 3m1z n LYS 152 Cb 0.39 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 34.26 3m1z n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3m1z s ASN 153 N -2.13 2.23 0.06 4.39 0.01 -1.26 -0.45 114.94 117.79 3m1z s ASN 153 Ca 0.01 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 3m1z s ASN 153 Cb 0.06 -0.63 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 3m1z s ASN 153 CO 0.32 0.16 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.71 3m1z s TYR 154 N 0.03 0.62 -0.06 2.20 2.02 0.45 -0.63 117.35 121.98 3m1z s TYR 154 Ca -0.04 -0.94 0.03 0.00 -0.37 0.00 0.00 57.07 55.76 3m1z s TYR 154 Cb -0.12 -0.41 0.00 0.00 -0.40 0.00 0.00 41.96 41.04 3m1z s TYR 154 CO 0.02 -0.27 -0.16 0.08 -1.57 0.00 0.00 175.55 173.65 3m1z s VAL 155 N -3.44 1.38 0.18 0.71 1.01 -0.20 -1.23 120.40 118.81 3m1z s VAL 155 Ca 0.05 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3m1z s VAL 155 Cb 0.04 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 3m1z s VAL 155 CO -0.07 0.41 0.27 -0.83 0.00 0.00 0.00 175.10 174.87 3m1z s GLY 156 N 0.37 0.69 -0.09 4.51 0.00 -0.89 -1.96 107.32 109.94 3m1z s GLY 156 Ca -0.11 -1.07 -0.22 0.00 0.00 0.00 0.00 44.72 43.31 3m1z s GLY 156 CO 0.04 -0.94 0.67 2.56 0.00 0.00 0.00 173.10 175.42 3m1z s PRO 157 N -4.01 4.39 0.47 2.90 0.04 -1.24 -3.72 135.00 133.82 3m1z s PRO 157 Ca 0.22 0.80 0.25 0.00 0.04 0.00 0.00 61.00 62.31 3m1z s PRO 157 Cb 0.04 -3.47 1.07 0.00 0.04 0.00 0.00 34.50 32.18 3m1z s PRO 157 CO 0.03 0.02 1.89 1.03 0.04 0.00 0.00 177.00 180.01 3m1z h SER 158 N 6.87 0.00 1.15 6.66 0.87 -1.33 -3.15 113.55 124.62 3m1z h SER 158 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3m1z h SER 158 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3m1z h SER 158 CO 0.76 0.19 0.00 0.35 -0.53 0.00 0.00 176.83 177.60 3m1z n THR 159 N -3.42 0.59 -3.53 2.23 -2.24 -1.26 -4.08 114.28 102.57 3m1z n THR 159 Ca -0.00 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 3m1z n THR 159 Cb 0.38 -0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 3m1z n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3m1z n ARG 160 N -2.08 1.02 -0.33 -0.78 1.74 -1.19 -4.92 116.66 110.12 3m1z n ARG 160 Ca 0.05 -3.75 0.19 0.00 -0.77 0.00 0.00 57.85 53.57 3m1z n ARG 160 Cb 0.35 -1.86 0.39 0.00 -1.02 0.00 0.00 32.46 30.32 3m1z n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3m1z h PRO 161 N 5.17 0.36 -0.67 5.56 0.11 -1.76 0.24 132.00 141.01 3m1z h PRO 161 Ca 0.20 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 3m1z h PRO 161 Cb 0.83 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 3m1z h PRO 161 CO 0.54 0.24 0.25 1.05 -0.21 0.00 0.00 178.00 179.87 3m1z h GLU 162 N 0.37 0.99 -0.04 1.05 9.09 -1.94 -0.23 114.58 123.88 3m1z h GLU 162 Ca 0.65 -0.17 -0.25 0.00 0.05 0.00 0.00 59.36 59.64 3m1z h GLU 162 Cb 1.37 -0.16 0.02 0.00 -1.65 0.00 0.00 28.75 28.32 3m1z h GLU 162 CO -0.58 0.82 -0.96 0.00 0.05 0.00 0.00 179.01 178.35 3m1z h ARG 163 N 0.97 0.68 -0.92 1.06 2.47 -1.38 -2.86 114.38 114.40 3m1z h ARG 163 Ca 0.22 -0.67 -0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3m1z h ARG 163 Cb 0.21 0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 3m1z h ARG 163 CO -0.02 1.27 0.57 1.25 0.56 0.00 0.00 179.97 183.60 3m1z h LEU 164 N 0.41 1.10 -0.65 3.04 5.85 -0.88 -0.75 115.31 123.42 3m1z h LEU 164 Ca -0.10 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 3m1z h LEU 164 Cb 1.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 3m1z h LEU 164 CO 0.19 0.83 -0.10 0.77 -0.34 0.00 0.00 178.44 179.78 3m1z h SER 165 N 1.27 0.94 -0.61 1.25 4.64 -1.04 -1.28 113.55 118.71 3m1z h SER 165 Ca 0.33 -0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 3m1z h SER 165 Cb -0.07 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 3m1z h SER 165 CO -0.06 1.06 0.14 -0.09 -0.87 0.00 0.00 176.83 177.00 3m1z h ARG 166 N 0.85 0.99 -0.33 4.77 9.65 -1.22 -1.34 114.38 127.75 3m1z h ARG 166 Ca 0.14 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 3m1z h ARG 166 Cb 0.64 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 3m1z h ARG 166 CO 0.04 0.91 0.19 1.25 2.80 0.00 0.00 179.97 185.16 3m1z h LEU 167 N 0.90 0.30 -0.66 3.80 5.85 -0.91 -0.90 115.31 123.69 3m1z h LEU 167 Ca 0.19 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.98 3m1z h LEU 167 Cb 0.37 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3m1z h LEU 167 CO 0.00 0.22 0.35 -0.09 -0.34 0.00 0.00 178.44 178.58 3m1z h ARG 168 N 0.38 0.62 -0.30 1.25 9.65 -1.03 -1.25 114.38 123.70 3m1z h ARG 168 Ca 0.13 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 3m1z h ARG 168 Cb 0.01 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 3m1z h ARG 168 CO -0.07 0.41 0.08 0.93 2.80 0.00 0.00 179.97 184.13 3m1z h GLU 169 N 0.64 0.20 -0.43 0.20 5.08 -0.67 -0.54 114.58 119.06 3m1z h GLU 169 Ca 0.30 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3m1z h GLU 169 Cb 0.23 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3m1z h GLU 169 CO -0.20 0.13 0.24 0.82 -1.00 0.00 0.00 179.01 178.99 3m1z h ILE 170 N 0.20 1.16 0.00 3.13 2.04 -0.48 -3.00 117.51 120.56 3m1z h ILE 170 Ca 0.13 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3m1z h ILE 170 Cb 0.12 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3m1z h ILE 170 CO -0.16 0.16 -0.25 0.16 0.00 0.00 0.00 178.15 178.06 3m1z h ILE 171 N 0.56 0.00 0.00 -0.67 3.07 -1.11 -3.48 117.51 115.88 3m1z h ILE 171 Ca 0.15 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.99 3m1z h ILE 171 Cb 0.05 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 3m1z h ILE 171 CO -0.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.69 3m1z n GLY 172 N 1.29 -1.56 0.25 0.16 0.00 -0.22 -4.24 105.19 100.86 3m1z n GLY 172 Ca 0.04 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.64 3m1z n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3m1z h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.90 -3.11 115.11 112.79 3m1z h GLN 173 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 3m1z h GLN 173 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3m1z h GLN 173 CO 0.00 0.13 -0.59 -0.44 -0.95 0.00 0.00 178.83 176.98 3m1z h ASP 174 N 0.00 0.00 -4.22 1.46 3.45 -1.96 -3.46 116.42 111.69 3m1z h ASP 174 Ca -0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 3m1z h ASP 174 Cb 0.59 0.00 0.14 0.00 -0.56 0.00 0.00 39.33 39.50 3m1z h ASP 174 CO 0.02 0.53 0.35 -0.44 -1.57 0.00 0.00 179.24 178.12 3m1z s SER 175 N -6.42 4.37 -0.18 6.45 0.01 -1.18 -4.97 113.70 111.78 3m1z s SER 175 Ca 0.03 2.11 -0.09 0.00 1.31 0.00 0.00 55.95 59.31 3m1z s SER 175 Cb 0.08 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 3m1z s SER 175 CO 0.75 -2.13 0.11 0.12 0.41 0.00 0.00 173.24 172.50 3m1z s PHE 176 N -2.38 3.38 -0.09 2.43 5.36 0.40 -4.99 117.98 122.09 3m1z s PHE 176 Ca 0.68 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 3m1z s PHE 176 Cb -0.23 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 3m1z s PHE 176 CO 0.48 0.30 -0.06 -1.17 -1.46 0.00 0.00 175.22 173.30 3m1z s LEU 177 N 0.19 1.17 0.19 6.12 2.96 -1.26 -0.41 118.68 127.64 3m1z s LEU 177 Ca 0.07 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 3m1z s LEU 177 Cb -0.11 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 3m1z s LEU 177 CO -0.01 -0.10 -0.14 0.27 -1.32 0.00 0.00 176.35 175.05 3m1z s ILE 178 N 1.47 2.92 -0.11 6.68 -4.36 -0.37 -0.11 121.20 127.32 3m1z s ILE 178 Ca -0.01 -1.79 -0.04 0.00 -0.26 0.00 0.00 60.65 58.56 3m1z s ILE 178 Cb -0.13 -2.44 0.06 0.00 1.25 0.00 0.00 42.46 41.20 3m1z s ILE 178 CO -0.04 -0.12 0.20 -0.55 0.24 0.00 0.00 174.94 174.67 3m1z s SER 179 N -2.79 0.71 0.32 4.36 0.15 -0.71 -2.09 113.70 113.66 3m1z s SER 179 Ca 0.24 0.34 -0.01 0.00 0.70 0.00 0.00 55.95 57.22 3m1z s SER 179 Cb -0.08 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 3m1z s SER 179 CO 0.13 -0.25 0.54 -2.16 1.20 0.00 0.00 173.24 172.70 3m1z s PRO 180 N 2.34 3.52 0.00 5.44 0.04 -1.24 -1.08 135.00 144.01 3m1z s PRO 180 Ca 0.03 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.82 3m1z s PRO 180 Cb -0.13 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3m1z s PRO 180 CO -0.07 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.55 3m1z n GLY 181 N -1.52 1.36 3.81 0.56 0.00 -1.26 -0.95 105.19 107.19 3m1z n GLY 181 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 3m1z n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1z s ALA 182 N -1.85 3.15 0.00 4.61 0.00 -1.26 -0.74 121.76 125.67 3m1z s ALA 182 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 3m1z s ALA 182 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3m1z s ALA 182 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.35 3m1z n GLY 183 N -0.06 1.37 0.37 0.00 0.00 -0.82 -4.41 105.19 101.63 3m1z n GLY 183 Ca 0.04 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.59 3m1z n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1z h ALA 184 N 0.00 1.59 -0.01 4.61 0.00 -1.91 -1.02 119.26 122.52 3m1z h ALA 184 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3m1z h ALA 184 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3m1z h ALA 184 CO 0.00 0.18 -0.11 1.04 0.00 0.00 0.00 179.25 180.36 3m1z n GLN 185 N -4.59 1.25 0.00 0.00 6.02 -1.24 -4.94 117.38 113.88 3m1z n GLN 185 Ca 0.18 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 3m1z n GLN 185 Cb 0.36 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.13 3m1z n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3m1z n GLY 186 N 1.24 0.44 3.76 1.08 0.00 -0.39 -4.95 105.19 106.37 3m1z n GLY 186 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3m1z n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3m1z s GLY 187 N -1.57 1.67 -0.22 -0.02 0.00 0.09 -4.75 107.32 102.52 3m1z s GLY 187 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 3m1z s GLY 187 CO 0.00 0.63 0.08 -0.35 0.00 0.00 0.00 173.10 173.47 3m1z s ASP 188 N -3.35 5.49 0.13 1.64 2.15 -1.26 -1.95 116.67 119.51 3m1z s ASP 188 Ca 0.62 -0.05 -0.23 0.00 0.43 0.00 0.00 52.55 53.31 3m1z s ASP 188 Cb -0.17 -1.97 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 3m1z s ASP 188 CO 0.56 0.06 1.65 -0.65 -0.17 0.00 0.00 175.17 176.62 3m1z h PRO 189 N 7.57 -0.25 -0.26 4.34 0.11 -1.96 -0.92 132.00 140.64 3m1z h PRO 189 Ca -0.37 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 3m1z h PRO 189 Cb 1.17 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3m1z h PRO 189 CO 0.63 -0.17 0.15 0.78 -0.21 0.00 0.00 178.00 179.18 3m1z h GLY 190 N -0.26 0.37 0.94 -0.55 0.00 -1.95 -1.45 103.07 100.18 3m1z h GLY 190 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.28 3m1z h GLY 190 CO -0.25 0.15 0.56 0.83 0.00 0.00 0.00 176.54 177.83 3m1z h GLU 191 N 0.32 1.08 -0.80 4.80 4.39 -1.97 -2.51 114.58 119.89 3m1z h GLU 191 Ca 0.09 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3m1z h GLU 191 Cb 0.02 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.39 3m1z h GLU 191 CO -0.02 0.72 0.42 1.15 -1.16 0.00 0.00 179.01 180.12 3m1z h THR 192 N 1.11 1.24 0.00 1.13 2.02 -0.76 -2.17 112.91 115.49 3m1z h THR 192 Ca 0.33 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3m1z h THR 192 Cb -0.07 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3m1z h THR 192 CO -0.09 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3m1z n LEU 193 N -4.34 0.00 0.25 2.58 4.77 -0.58 -1.08 117.00 118.61 3m1z n LEU 193 Ca 0.08 0.16 0.10 0.00 -0.03 0.00 0.00 56.01 56.32 3m1z n LEU 193 Cb 0.11 -0.16 0.66 0.00 -2.33 0.00 0.00 43.42 41.70 3m1z n LEU 193 CO 0.39 -0.05 0.96 0.03 -1.33 0.00 0.00 177.39 177.38 3m1z h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.24 -3.38 114.38 116.07 3m1z h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3m1z h ARG 194 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3m1z h ARG 194 CO 0.00 0.14 -0.91 1.19 -1.07 0.00 0.00 179.97 179.31 3m1z n PHE 195 N -3.92 0.00 -3.12 3.04 3.72 -0.67 -5.05 117.46 111.46 3m1z n PHE 195 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 3m1z n PHE 195 Cb 0.23 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 3m1z n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m1z s ALA 196 N -1.91 3.39 0.23 4.37 0.00 -0.24 -4.90 121.76 122.70 3m1z s ALA 196 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 3m1z s ALA 196 Cb 0.00 -2.79 0.23 0.00 0.00 0.00 0.00 23.12 20.56 3m1z s ALA 196 CO 0.00 0.33 1.61 -0.44 0.00 0.00 0.00 175.76 177.26 3m1z h ASP 197 N 3.08 0.60 -5.00 0.00 3.32 -0.83 -3.41 116.42 114.19 3m1z h ASP 197 Ca -0.48 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.18 3m1z h ASP 197 Cb 1.19 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.37 3m1z h ASP 197 CO 0.65 0.92 -0.42 0.00 -1.72 0.00 0.00 179.24 178.67 3m1z s ALA 198 N -4.31 -0.46 0.02 3.45 0.00 -1.13 -4.74 121.76 114.59 3m1z s ALA 198 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 3m1z s ALA 198 Cb 0.13 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3m1z s ALA 198 CO 0.82 -0.24 0.12 0.96 0.00 0.00 0.00 175.76 177.42 3m1z s ILE 199 N -1.51 4.91 -0.05 0.00 -4.36 -0.35 -1.73 121.20 118.11 3m1z s ILE 199 Ca -0.13 -0.43 -0.14 0.00 -0.26 0.00 0.00 60.65 59.69 3m1z s ILE 199 Cb -0.06 -3.30 -0.05 0.00 1.25 0.00 0.00 42.46 40.30 3m1z s ILE 199 CO 0.02 0.27 0.35 -0.63 0.24 0.00 0.00 174.94 175.19 3m1z s ILE 200 N -1.30 5.16 -0.05 8.37 1.01 -0.24 -0.52 121.20 133.63 3m1z s ILE 200 Ca 0.26 0.70 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 3m1z s ILE 200 Cb -0.12 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.72 3m1z s ILE 200 CO 0.18 0.54 0.01 0.00 0.00 0.00 0.00 174.94 175.67 3m1z s ALA 201 N -0.71 0.52 0.00 9.38 0.00 -0.06 -4.37 121.76 126.52 3m1z s ALA 201 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3m1z s ALA 201 Cb -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.37 3m1z s ALA 201 CO 0.10 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3m1z n GLY 202 N 4.87 0.12 0.36 0.00 0.00 -1.26 -0.95 105.19 108.33 3m1z n GLY 202 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 3m1z n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3m1z h ARG 203 N 0.00 0.71 0.00 1.61 3.08 -1.96 0.11 114.38 117.93 3m1z h ARG 203 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3m1z h ARG 203 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3m1z h ARG 203 CO 0.00 0.47 -0.00 0.66 -1.07 0.00 0.00 179.97 180.02 3m1z h SER 204 N 0.73 0.00 0.00 7.04 4.64 -1.91 -1.79 113.55 122.25 3m1z h SER 204 Ca 0.39 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.56 3m1z h SER 204 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 3m1z h SER 204 CO -0.16 0.00 -1.47 -0.38 -0.87 0.00 0.00 176.83 173.96 3m1z n ILE 205 N -3.21 1.48 0.58 0.95 5.41 -0.15 -4.52 119.36 119.90 3m1z n ILE 205 Ca -0.03 -0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.82 3m1z n ILE 205 Cb 0.09 -2.16 0.45 0.00 -0.71 0.00 0.00 39.64 37.31 3m1z n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m1z n TYR 206 N -4.34 0.74 1.09 1.39 0.18 -0.20 -2.08 117.16 113.94 3m1z n TYR 206 Ca -0.26 0.24 0.12 0.00 1.88 0.00 0.00 57.90 59.88 3m1z n TYR 206 Cb 0.62 -0.89 0.14 0.00 -0.38 0.00 0.00 39.34 38.82 3m1z n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3m1z n LEU 207 N -2.13 1.93 -4.78 -3.48 4.77 -0.68 -4.99 117.00 107.65 3m1z n LEU 207 Ca 0.04 -0.67 -0.35 0.00 -0.03 0.00 0.00 56.01 55.00 3m1z n LEU 207 Cb 0.33 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 3m1z n LEU 207 CO 0.25 0.35 0.77 0.00 -1.33 0.00 0.00 177.39 177.43 3m1z s ALA 208 N -2.37 2.74 0.35 -1.18 0.00 -0.88 -4.92 121.76 115.50 3m1z s ALA 208 Ca 0.23 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.04 3m1z s ALA 208 Cb 0.19 -3.34 0.74 0.00 0.00 0.00 0.00 23.12 20.71 3m1z s ALA 208 CO 0.50 -0.68 1.92 -0.44 0.00 0.00 0.00 175.76 177.06 3m1z h ASP 209 N 1.31 0.69 -3.33 0.00 3.32 -1.94 -3.32 116.42 113.16 3m1z h ASP 209 Ca -0.50 0.02 -0.60 0.00 0.02 0.00 0.00 57.03 55.96 3m1z h ASP 209 Cb 1.25 -0.13 -0.40 0.00 0.22 0.00 0.00 39.33 40.28 3m1z h ASP 209 CO 0.57 0.42 -0.76 0.21 -1.72 0.00 0.00 179.24 177.96 3m1z s ASN 210 N -6.02 3.53 0.35 6.45 3.84 -1.26 -5.01 114.94 116.82 3m1z s ASN 210 Ca -0.10 -2.51 0.08 0.00 0.21 0.00 0.00 52.86 50.53 3m1z s ASN 210 Cb 0.20 -0.91 0.78 0.00 -0.55 0.00 0.00 41.25 40.78 3m1z s ASN 210 CO 0.78 -0.28 1.89 -0.65 -2.79 0.00 0.00 177.10 176.05 3m1z h PRO 211 N 6.82 0.71 -0.46 0.43 0.11 -1.75 -0.43 132.00 137.43 3m1z h PRO 211 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3m1z h PRO 211 Cb 0.94 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 3m1z h PRO 211 CO 0.44 0.47 0.23 0.00 -0.21 0.00 0.00 178.00 178.93 3m1z h ALA 212 N 1.59 0.59 -0.59 -0.75 0.00 -1.90 0.30 119.26 118.50 3m1z h ALA 212 Ca 0.41 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 3m1z h ALA 212 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3m1z h ALA 212 CO -0.18 0.14 0.12 0.00 0.00 0.00 0.00 179.25 179.33 3m1z h ALA 213 N 1.08 1.09 -0.19 0.00 0.00 -1.69 -0.03 119.26 119.52 3m1z h ALA 213 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3m1z h ALA 213 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3m1z h ALA 213 CO -0.02 0.60 0.09 0.00 0.00 0.00 0.00 179.25 179.92 3m1z h ALA 214 N 1.23 0.24 -0.48 0.00 0.00 -0.68 0.58 119.26 120.17 3m1z h ALA 214 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3m1z h ALA 214 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3m1z h ALA 214 CO 0.00 -0.20 0.28 0.00 0.00 0.00 0.00 179.25 179.34 3m1z h ALA 215 N 0.96 0.61 -0.62 0.00 0.00 -0.75 -1.35 119.26 118.11 3m1z h ALA 215 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3m1z h ALA 215 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3m1z h ALA 215 CO -0.01 0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.65 3m1z h ALA 216 N 1.13 1.37 -0.49 0.00 0.00 -0.81 -1.29 119.26 119.16 3m1z h ALA 216 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3m1z h ALA 216 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3m1z h ALA 216 CO -0.03 0.50 -0.03 0.78 0.00 0.00 0.00 179.25 180.47 3m1z h GLY 217 N 0.95 0.97 0.97 0.00 0.00 -0.48 0.90 103.07 106.38 3m1z h GLY 217 Ca 0.22 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 3m1z h GLY 217 CO -0.03 0.68 0.23 -2.22 0.00 0.00 0.00 176.54 175.20 3m1z h ILE 218 N 0.75 1.16 -0.77 2.60 2.04 -0.87 -1.49 117.51 120.93 3m1z h ILE 218 Ca 0.14 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3m1z h ILE 218 Cb 0.56 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3m1z h ILE 218 CO 0.03 0.16 0.37 0.40 0.00 0.00 0.00 178.15 179.12 3m1z h ILE 219 N 0.55 1.24 -0.99 -0.67 2.04 -1.04 -2.19 117.51 116.46 3m1z h ILE 219 Ca 0.15 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.33 3m1z h ILE 219 Cb 0.06 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 3m1z h ILE 219 CO -0.02 0.29 0.65 -0.08 0.00 0.00 0.00 178.15 178.99 3m1z h GLU 220 N 1.09 1.31 0.00 2.37 4.57 -0.58 -1.47 114.58 121.87 3m1z h GLU 220 Ca 0.26 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3m1z h GLU 220 Cb 0.12 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 3m1z h GLU 220 CO -0.03 0.87 0.00 0.66 -1.18 0.00 0.00 179.01 179.33 3m1z h SER 221 N 1.35 0.00 0.00 1.04 4.64 -0.64 -2.80 113.55 117.15 3m1z h SER 221 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3m1z h SER 221 Cb -0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3m1z h SER 221 CO -0.08 0.00 -0.04 2.30 -0.87 0.00 0.00 176.83 178.15 3m1z n ILE 222 N -2.76 1.64 -0.19 0.95 -5.35 -0.86 -4.82 119.36 107.97 3m1z n ILE 222 Ca 0.00 -1.95 0.10 0.00 -0.27 0.00 0.00 62.75 60.63 3m1z n ILE 222 Cb 0.21 -0.10 0.40 0.00 -1.74 0.00 0.00 39.64 38.42 3m1z n ILE 222 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3m1z h LYS 223 N 0.00 0.62 0.00 6.28 3.64 -1.00 0.18 116.57 126.29 3m1z h LYS 223 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3m1z h LYS 223 Cb 0.98 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3m1z h LYS 223 CO 0.00 0.41 0.00 -0.25 -2.27 0.00 0.00 179.45 177.34 3m1z n ASP 224 N -4.50 0.70 -0.83 4.20 10.43 -1.26 -5.10 116.55 120.19 3m1z n ASP 224 Ca 0.13 0.66 0.13 0.00 2.57 0.00 0.00 54.79 58.27 3m1z n ASP 224 Cb 0.36 -0.81 0.22 0.00 1.84 0.00 0.00 41.12 42.73 3m1z n ASP 224 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31