#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lp6 s ASP 10 N 0.00 4.07 -0.11 3.17 -1.08 -1.26 -5.08 116.67 116.39 1lp6 s ASP 10 Ca 0.00 -0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 51.29 1lp6 s ASP 10 Cb 0.00 -1.67 -0.05 0.00 -1.46 0.00 0.00 42.92 39.75 1lp6 s ASP 10 CO 0.00 -0.05 0.43 -0.69 0.52 0.00 0.00 175.17 175.38 1lp6 s VAL 11 N 1.40 5.18 -0.00 1.11 1.01 -1.26 -5.02 120.40 122.83 1lp6 s VAL 11 Ca 0.04 0.86 -0.34 0.00 0.00 0.00 0.00 61.98 62.54 1lp6 s VAL 11 Cb -0.15 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1lp6 s VAL 11 CO -0.06 0.38 1.80 0.80 0.00 0.00 0.00 175.10 178.03 1lp6 n MET 12 N 3.34 2.25 -1.28 2.72 1.56 -1.26 -1.68 117.12 122.78 1lp6 n MET 12 Ca -0.09 0.82 -0.10 0.00 -0.27 0.00 0.00 57.70 58.06 1lp6 n MET 12 Cb 0.52 -2.66 -0.04 0.00 2.15 0.00 0.00 33.22 33.19 1lp6 n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1lp6 n ASN 13 N 5.77 -5.69 -2.38 6.12 3.02 -1.26 -2.86 115.26 117.98 1lp6 n ASN 13 Ca 0.21 0.24 -0.15 0.00 -0.03 0.00 0.00 54.58 54.85 1lp6 n ASN 13 Cb 0.30 -4.10 -0.01 0.00 -0.61 0.00 0.00 39.78 35.37 1lp6 n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lp6 n ARG 14 N -0.60 -2.01 -3.91 3.52 1.74 -0.67 -4.95 116.66 109.78 1lp6 n ARG 14 Ca -0.10 0.75 -0.28 0.00 -0.77 0.00 0.00 57.85 57.46 1lp6 n ARG 14 Cb 0.58 -5.36 -0.17 0.00 -1.02 0.00 0.00 32.46 26.49 1lp6 n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1lp6 s LEU 15 N -5.69 1.39 -0.17 0.55 2.96 -1.13 -1.30 118.68 115.28 1lp6 s LEU 15 Ca 0.00 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 1lp6 s LEU 15 Cb 0.00 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1lp6 s LEU 15 CO 0.00 -0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.27 1lp6 s ILE 16 N 1.66 4.33 -0.12 6.68 1.01 -0.11 -4.63 121.20 130.02 1lp6 s ILE 16 Ca 0.03 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 1lp6 s ILE 16 Cb -0.14 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1lp6 s ILE 16 CO -0.08 0.47 0.79 -0.22 0.00 0.00 0.00 174.94 175.89 1lp6 s LEU 17 N 0.43 4.24 -0.52 2.97 2.96 -0.82 -0.74 118.68 127.21 1lp6 s LEU 17 Ca -0.00 1.20 -0.19 0.00 -0.22 0.00 0.00 54.13 54.92 1lp6 s LEU 17 Cb -0.13 -3.19 0.06 0.00 0.50 0.00 0.00 46.19 43.43 1lp6 s LEU 17 CO 0.02 -0.28 0.64 0.00 -1.32 0.00 0.00 176.35 175.41 1lp6 s ALA 18 N 1.54 3.39 -0.99 5.97 0.00 0.56 -0.72 121.76 131.51 1lp6 s ALA 18 Ca 0.39 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.38 1lp6 s ALA 18 Cb -0.17 -3.38 0.15 0.00 0.00 0.00 0.00 23.12 19.72 1lp6 s ALA 18 CO 0.16 -2.06 1.15 1.41 0.00 0.00 0.00 175.76 176.42 1lp6 s MET 19 N 2.65 3.73 -0.03 0.00 1.75 0.72 -4.41 119.30 123.72 1lp6 s MET 19 Ca 0.15 -2.07 0.19 0.00 -1.25 0.00 0.00 55.69 52.70 1lp6 s MET 19 Cb -0.20 -4.88 0.58 0.00 2.84 0.00 0.00 34.83 33.17 1lp6 s MET 19 CO 0.11 -1.70 1.48 -0.25 -0.65 0.00 0.00 175.02 174.02 1lp6 n ASP 20 N 5.93 3.64 -4.80 1.11 8.00 -1.26 -4.24 116.55 124.92 1lp6 n ASP 20 Ca 0.26 -2.11 -0.31 0.00 0.71 0.00 0.00 54.79 53.34 1lp6 n ASP 20 Cb 0.47 -0.46 0.07 0.00 -0.02 0.00 0.00 41.12 41.19 1lp6 n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lp6 s LEU 21 N -1.19 2.98 0.00 0.64 1.43 -1.26 -4.85 118.68 116.44 1lp6 s LEU 21 Ca 0.43 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1lp6 s LEU 21 Cb 0.24 -4.38 0.04 0.00 0.03 0.00 0.00 46.19 42.11 1lp6 s LEU 21 CO 0.27 -1.75 0.72 0.23 0.23 0.00 0.00 176.35 176.05 1lp6 n MET 22 N -3.32 0.39 -4.02 1.70 2.81 -1.26 -4.07 117.12 109.34 1lp6 n MET 22 Ca 0.08 -0.94 -0.35 0.00 -1.81 0.00 0.00 57.70 54.68 1lp6 n MET 22 Cb 0.54 -1.06 -0.12 0.00 -0.71 0.00 0.00 33.22 31.87 1lp6 n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1lp6 s ASN 23 N -0.45 5.04 0.22 7.83 2.47 -1.26 -4.68 114.94 124.12 1lp6 s ASN 23 Ca 0.04 -0.14 -0.08 0.00 0.42 0.00 0.00 52.86 53.10 1lp6 s ASN 23 Cb 0.02 -1.87 0.34 0.00 -1.45 0.00 0.00 41.25 38.30 1lp6 s ASN 23 CO 0.04 0.07 1.73 -0.09 -3.72 0.00 0.00 177.10 175.13 1lp6 h ARG 24 N 7.44 0.38 0.01 0.43 2.43 -1.94 -0.56 114.38 122.57 1lp6 h ARG 24 Ca -0.36 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1lp6 h ARG 24 Cb 1.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1lp6 h ARG 24 CO 0.62 0.25 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.88 1lp6 h ASP 25 N 0.39 -0.02 -0.34 -3.80 3.45 -1.99 0.38 116.42 114.50 1lp6 h ASP 25 Ca 0.35 -0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.61 1lp6 h ASP 25 Cb 0.48 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1lp6 h ASP 25 CO -0.36 0.07 -0.20 0.44 -1.57 0.00 0.00 179.24 177.62 1lp6 h ASP 26 N -0.10 0.83 -0.06 6.45 3.32 -1.96 -1.10 116.42 123.80 1lp6 h ASP 26 Ca -0.00 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1lp6 h ASP 26 Cb 0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1lp6 h ASP 26 CO 0.00 1.01 -0.03 0.00 -1.72 0.00 0.00 179.24 178.50 1lp6 h ALA 27 N 1.05 0.02 -0.22 3.45 0.00 -0.89 -1.62 119.26 121.06 1lp6 h ALA 27 Ca 0.10 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1lp6 h ALA 27 Cb 0.72 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1lp6 h ALA 27 CO 0.06 -0.51 -0.42 -0.07 0.00 0.00 0.00 179.25 178.31 1lp6 h LEU 28 N -0.03 0.57 0.34 0.00 3.38 -0.86 -2.31 115.31 116.40 1lp6 h LEU 28 Ca 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1lp6 h LEU 28 Cb 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1lp6 h LEU 28 CO -0.08 0.93 -0.16 -0.09 0.09 0.00 0.00 178.44 179.12 1lp6 h ARG 29 N 0.44 -0.44 -0.37 1.13 2.43 -0.99 -1.14 114.38 115.45 1lp6 h ARG 29 Ca 0.03 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1lp6 h ARG 29 Cb 0.92 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1lp6 h ARG 29 CO 0.08 -0.27 0.24 0.28 -1.51 0.00 0.00 179.97 178.80 1lp6 h VAL 30 N -0.50 1.10 -0.56 0.20 2.07 -1.32 -1.43 116.25 115.81 1lp6 h VAL 30 Ca -0.05 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1lp6 h VAL 30 Cb 0.38 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1lp6 h VAL 30 CO 0.08 0.10 0.35 0.74 0.02 0.00 0.00 177.57 178.85 1lp6 h THR 31 N 0.50 1.09 -0.34 2.57 2.02 -1.34 -1.84 112.91 115.56 1lp6 h THR 31 Ca 0.14 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1lp6 h THR 31 Cb -0.05 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1lp6 h THR 31 CO -0.03 0.13 -0.05 1.23 0.37 0.00 0.00 175.52 177.17 1lp6 h GLY 32 N 0.70 0.60 2.00 2.16 0.00 -0.97 -2.34 103.07 105.22 1lp6 h GLY 32 Ca 0.22 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1lp6 h GLY 32 CO -0.08 0.36 -0.35 0.83 0.00 0.00 0.00 176.54 177.30 1lp6 h GLU 33 N 0.53 0.00 -0.26 4.80 5.08 -0.47 -3.22 114.58 121.03 1lp6 h GLU 33 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1lp6 h GLU 33 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1lp6 h GLU 33 CO 0.02 0.35 0.00 1.33 -1.00 0.00 0.00 179.01 179.71 1lp6 n VAL 34 N -3.50 0.49 0.29 3.13 0.24 -0.83 -4.35 118.33 113.80 1lp6 n VAL 34 Ca -0.00 -0.74 0.15 0.00 -2.04 0.00 0.00 64.34 61.71 1lp6 n VAL 34 Cb 0.50 0.94 0.89 0.00 -1.47 0.00 0.00 33.84 34.70 1lp6 n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lp6 h ARG 35 N 3.17 0.00 0.00 7.34 9.65 -1.44 0.14 114.38 133.25 1lp6 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lp6 h ARG 35 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1lp6 h ARG 35 CO 0.00 0.03 0.00 -0.85 2.80 0.00 0.00 179.97 181.95 1lp6 n GLU 36 N -3.76 0.05 -0.01 0.20 0.28 -1.26 -3.59 120.64 112.55 1lp6 n GLU 36 Ca -0.03 0.13 -0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1lp6 n GLU 36 Cb 0.11 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.46 1lp6 n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1lp6 n TYR 37 N -1.46 0.00 -4.36 -1.84 4.02 0.30 -5.05 117.16 108.77 1lp6 n TYR 37 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.75 1lp6 n TYR 37 Cb 0.23 -0.11 -0.15 0.00 -0.02 0.00 0.00 39.34 39.28 1lp6 n TYR 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1lp6 s ILE 38 N -2.13 0.73 -0.03 -0.72 1.01 -0.02 -4.48 121.20 115.56 1lp6 s ILE 38 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1lp6 s ILE 38 Cb 0.01 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1lp6 s ILE 38 CO 0.12 0.22 0.43 -0.90 0.00 0.00 0.00 174.94 174.82 1lp6 n ASP 39 N 3.16 0.87 -4.10 3.58 5.75 -1.26 -4.23 116.55 120.31 1lp6 n ASP 39 Ca -0.17 -0.93 -0.30 0.00 -0.01 0.00 0.00 54.79 53.38 1lp6 n ASP 39 Cb 0.55 0.15 -0.17 0.00 -1.03 0.00 0.00 41.12 40.63 1lp6 n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1lp6 s THR 40 N -0.17 1.76 -0.05 2.12 2.01 -1.26 0.40 115.64 120.44 1lp6 s THR 40 Ca 0.00 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1lp6 s THR 40 Cb 0.00 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.93 1lp6 s THR 40 CO 0.00 0.49 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.56 1lp6 s VAL 41 N 0.94 1.48 -0.21 3.82 1.01 -0.45 -1.94 120.40 125.05 1lp6 s VAL 41 Ca -0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1lp6 s VAL 41 Cb -0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1lp6 s VAL 41 CO -0.02 0.43 0.07 -0.75 0.00 0.00 0.00 175.10 174.82 1lp6 s LYS 42 N 0.18 3.84 0.21 2.72 2.20 0.10 -1.09 119.74 127.90 1lp6 s LYS 42 Ca -0.08 -0.40 0.10 0.00 -0.36 0.00 0.00 55.97 55.24 1lp6 s LYS 42 Cb -0.13 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 1lp6 s LYS 42 CO 0.03 0.07 -0.20 0.96 -0.36 0.00 0.00 175.35 175.85 1lp6 s ILE 43 N 0.93 2.18 0.37 5.43 -4.36 -0.61 -0.20 121.20 124.94 1lp6 s ILE 43 Ca 0.04 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1lp6 s ILE 43 Cb -0.14 -2.08 -0.00 0.00 1.25 0.00 0.00 42.46 41.49 1lp6 s ILE 43 CO 0.03 -0.29 0.01 0.61 0.24 0.00 0.00 174.94 175.54 1lp6 n GLY 44 N -0.02 3.71 0.32 6.27 0.00 -1.26 -0.18 105.19 114.03 1lp6 n GLY 44 Ca -0.10 -2.31 0.03 0.00 0.00 0.00 0.00 46.02 43.64 1lp6 n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1lp6 h TYR 45 N 1.22 0.68 -0.46 1.61 0.99 -1.96 -2.92 116.97 116.13 1lp6 h TYR 45 Ca -0.31 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.53 1lp6 h TYR 45 Cb 0.94 -0.23 -0.08 0.00 1.00 0.00 0.00 36.73 38.36 1lp6 h TYR 45 CO 0.00 0.44 -0.03 -1.35 -0.00 0.00 0.00 178.16 177.22 1lp6 h PRO 46 N 0.73 0.08 0.10 4.88 0.11 -1.94 0.22 132.00 136.20 1lp6 h PRO 46 Ca 0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1lp6 h PRO 46 Cb -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1lp6 h PRO 46 CO -0.04 0.05 -0.05 1.25 -0.21 0.00 0.00 178.00 179.00 1lp6 h LEU 47 N 0.08 -0.12 -1.24 2.35 5.85 -1.67 -2.33 115.31 118.24 1lp6 h LEU 47 Ca 0.23 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1lp6 h LEU 47 Cb 0.35 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1lp6 h LEU 47 CO -0.41 0.17 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.12 1lp6 h VAL 48 N -0.41 1.14 -0.02 1.05 -1.51 -1.31 0.11 116.25 115.29 1lp6 h VAL 48 Ca -0.01 -1.31 -0.18 0.00 -1.23 0.00 0.00 66.70 63.97 1lp6 h VAL 48 Cb 0.34 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1lp6 h VAL 48 CO 0.02 0.36 -0.79 -0.07 -1.23 0.00 0.00 177.57 175.86 1lp6 h LEU 49 N 0.00 0.23 0.09 4.19 3.38 -0.58 0.14 115.31 122.77 1lp6 h LEU 49 Ca -0.00 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.54 1lp6 h LEU 49 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1lp6 h LEU 49 CO 0.05 0.93 -1.21 0.28 0.09 0.00 0.00 178.44 178.58 1lp6 h SER 50 N 0.11 0.31 -0.00 -0.43 0.02 -0.94 -3.38 113.55 109.24 1lp6 h SER 50 Ca -0.03 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1lp6 h SER 50 Cb 1.38 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1lp6 h SER 50 CO 0.12 1.27 -0.21 -0.62 -1.14 0.00 0.00 176.83 176.25 1lp6 n GLU 51 N -3.48 4.60 0.00 3.45 -0.58 0.33 -5.05 120.64 119.92 1lp6 n GLU 51 Ca -0.07 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1lp6 n GLU 51 Cb 1.01 -0.79 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 1lp6 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lp6 n GLY 52 N 1.02 1.85 0.31 0.62 0.00 0.50 -4.66 105.19 104.83 1lp6 n GLY 52 Ca 0.01 -1.72 0.20 0.00 0.00 0.00 0.00 46.02 44.52 1lp6 n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lp6 h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -2.51 114.93 114.96 1lp6 h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1lp6 h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lp6 h MET 53 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 1lp6 n ASP 54 N -3.09 0.62 0.27 1.22 8.00 -1.26 -1.91 116.55 120.41 1lp6 n ASP 54 Ca -0.01 0.73 0.14 0.00 0.71 0.00 0.00 54.79 56.36 1lp6 n ASP 54 Cb 0.17 -0.83 0.75 0.00 -0.02 0.00 0.00 41.12 41.19 1lp6 n ASP 54 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1lp6 h ILE 55 N 0.00 0.40 -0.31 0.53 2.10 -1.71 -2.88 117.51 115.64 1lp6 h ILE 55 Ca 0.00 -0.54 -0.02 0.00 1.08 0.00 0.00 64.86 65.38 1lp6 h ILE 55 Cb 0.16 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1lp6 h ILE 55 CO 0.00 0.10 0.13 0.40 -1.08 0.00 0.00 178.15 177.69 1lp6 h ILE 56 N 0.00 1.18 0.00 2.19 2.04 -1.63 -1.55 117.51 119.74 1lp6 h ILE 56 Ca -0.00 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1lp6 h ILE 56 Cb 0.38 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1lp6 h ILE 56 CO 0.01 0.18 -0.29 0.00 0.00 0.00 0.00 178.15 178.06 1lp6 h ALA 57 N 0.97 1.37 -0.29 1.87 0.00 -1.58 -2.19 119.26 119.41 1lp6 h ALA 57 Ca 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1lp6 h ALA 57 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lp6 h ALA 57 CO -0.01 0.36 0.08 0.93 0.00 0.00 0.00 179.25 180.61 1lp6 h GLU 58 N 0.00 0.46 -0.55 0.00 5.08 -1.22 0.23 114.58 118.58 1lp6 h GLU 58 Ca -0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1lp6 h GLU 58 Cb 0.56 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1lp6 h GLU 58 CO 0.04 0.53 0.36 0.74 -1.00 0.00 0.00 179.01 179.67 1lp6 h PHE 59 N 0.30 0.68 0.00 4.33 -1.00 -0.91 0.03 116.94 120.37 1lp6 h PHE 59 Ca 0.09 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 1lp6 h PHE 59 Cb 0.27 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1lp6 h PHE 59 CO 0.01 0.42 -0.00 0.00 -1.61 0.00 0.00 178.31 177.13 1lp6 h ARG 60 N 0.73 -0.00 -0.48 1.51 3.08 -1.19 -1.16 114.38 116.86 1lp6 h ARG 60 Ca 0.21 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1lp6 h ARG 60 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1lp6 h ARG 60 CO -0.06 0.49 -0.23 0.87 -1.07 0.00 0.00 179.97 179.97 1lp6 h LYS 61 N -0.49 1.00 -0.04 0.04 1.57 -0.57 0.71 116.57 118.79 1lp6 h LYS 61 Ca -0.00 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1lp6 h LYS 61 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1lp6 h LYS 61 CO 0.00 1.12 -0.15 0.00 -0.57 0.00 0.00 179.45 179.85 1lp6 h ARG 62 N 0.86 0.17 0.00 3.15 2.47 -1.07 -3.40 114.38 116.56 1lp6 h ARG 62 Ca 0.11 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1lp6 h ARG 62 Cb 0.82 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 1lp6 h ARG 62 CO 0.07 0.77 -0.43 1.19 0.56 0.00 0.00 179.97 182.13 1lp6 n PHE 63 N -4.61 0.00 -1.78 3.04 3.01 -0.45 -5.00 117.46 111.66 1lp6 n PHE 63 Ca -0.08 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.31 1lp6 n PHE 63 Cb 0.40 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.84 1lp6 n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lp6 n GLY 64 N 1.26 0.38 3.77 1.37 0.00 0.24 -5.01 105.19 107.20 1lp6 n GLY 64 Ca 0.01 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1lp6 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lp6 s ARG 66 N -2.25 4.32 -0.15 0.00 0.52 0.16 -4.47 118.95 117.08 1lp6 s ARG 66 Ca 0.55 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1lp6 s ARG 66 Cb -0.26 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.10 1lp6 s ARG 66 CO 0.33 0.53 -0.19 0.42 0.02 0.00 0.00 175.30 176.42 1lp6 s ILE 67 N -1.27 2.36 -0.26 1.52 -1.09 -1.26 -1.34 121.20 119.85 1lp6 s ILE 67 Ca 0.36 -0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 1lp6 s ILE 67 Cb -0.19 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 1lp6 s ILE 67 CO 0.22 0.53 0.07 -0.63 -1.23 0.00 0.00 174.94 173.90 1lp6 s ILE 68 N 0.85 4.18 -0.45 2.92 1.01 -0.25 -0.71 121.20 128.75 1lp6 s ILE 68 Ca -0.05 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1lp6 s ILE 68 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1lp6 s ILE 68 CO -0.02 0.26 0.86 0.00 0.00 0.00 0.00 174.94 176.05 1lp6 s ALA 69 N 1.58 3.28 -1.27 9.38 0.00 0.20 -1.57 121.76 133.35 1lp6 s ALA 69 Ca 0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1lp6 s ALA 69 Cb -0.16 -3.55 0.16 0.00 0.00 0.00 0.00 23.12 19.58 1lp6 s ALA 69 CO 0.03 -1.94 1.80 -3.47 0.00 0.00 0.00 175.76 172.18 1lp6 n ASP 70 N 6.91 5.08 -0.33 0.00 -0.08 0.74 -0.96 116.55 127.92 1lp6 n ASP 70 Ca 0.04 -3.08 0.12 0.00 -1.51 0.00 0.00 54.79 50.37 1lp6 n ASP 70 Cb 0.48 -1.50 0.17 0.00 2.34 0.00 0.00 41.12 42.61 1lp6 n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1lp6 n PHE 71 N 4.31 0.00 -4.05 -0.67 0.99 -1.26 -4.36 117.46 112.42 1lp6 n PHE 71 Ca 0.40 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.46 1lp6 n PHE 71 Cb 0.38 -0.06 -0.01 0.00 -1.00 0.00 0.00 39.48 38.79 1lp6 n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lp6 n LYS 72 N -0.45 -0.86 -1.67 -1.08 5.02 -0.53 -4.76 118.16 113.82 1lp6 n LYS 72 Ca 0.10 0.17 -0.47 0.00 -2.02 0.00 0.00 58.31 56.09 1lp6 n LYS 72 Cb 0.40 -3.21 -0.05 0.00 -0.02 0.00 0.00 35.03 32.16 1lp6 n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lp6 n VAL 73 N -4.76 0.32 -2.71 -0.18 0.31 -0.92 -4.43 118.33 105.96 1lp6 n VAL 73 Ca -0.18 -0.06 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 1lp6 n VAL 73 Cb 0.61 -1.70 0.06 0.00 -0.91 0.00 0.00 33.84 31.90 1lp6 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lp6 n ALA 74 N 5.17 2.78 -3.33 3.52 0.00 -1.26 -1.11 120.51 126.27 1lp6 n ALA 74 Ca 0.20 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1lp6 n ALA 74 Cb 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1lp6 n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lp6 n ASP 75 N -0.42 1.45 -4.83 0.00 -0.08 -1.26 -4.96 116.55 106.43 1lp6 n ASP 75 Ca 0.04 -0.61 -0.30 0.00 -1.51 0.00 0.00 54.79 52.41 1lp6 n ASP 75 Cb 0.83 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.37 1lp6 n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1lp6 s ILE 76 N 0.22 3.04 0.17 5.18 -4.36 -1.26 -4.72 121.20 119.47 1lp6 s ILE 76 Ca 0.00 0.34 -0.20 0.00 -0.26 0.00 0.00 60.65 60.52 1lp6 s ILE 76 Cb 0.00 -3.18 0.09 0.00 1.25 0.00 0.00 42.46 40.62 1lp6 s ILE 76 CO 0.00 -0.44 1.61 -0.65 0.24 0.00 0.00 174.94 175.70 1lp6 h PRO 77 N -0.98 -0.17 -0.87 0.37 0.11 -1.88 0.16 132.00 128.75 1lp6 h PRO 77 Ca -0.47 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lp6 h PRO 77 Cb 1.27 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1lp6 h PRO 77 CO 0.61 -0.12 0.53 0.93 -0.21 0.00 0.00 178.00 179.74 1lp6 h GLU 78 N -0.18 1.17 -0.02 1.05 3.07 -1.95 -0.21 114.58 117.51 1lp6 h GLU 78 Ca 0.20 -0.10 -0.26 0.00 -0.50 0.00 0.00 59.36 58.69 1lp6 h GLU 78 Cb 0.49 -0.25 0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1lp6 h GLU 78 CO -0.53 0.82 -1.00 1.15 -1.40 0.00 0.00 179.01 178.06 1lp6 h THR 79 N 1.19 1.28 -0.96 1.13 2.02 -1.83 -2.78 112.91 112.96 1lp6 h THR 79 Ca 0.31 -2.20 0.05 0.00 0.77 0.00 0.00 66.41 65.34 1lp6 h THR 79 Cb -0.06 2.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.63 1lp6 h THR 79 CO -0.06 0.68 0.63 0.78 0.37 0.00 0.00 175.52 177.92 1lp6 h ASN 80 N 0.40 1.02 -0.44 4.18 4.21 -0.33 -0.60 115.58 124.03 1lp6 h ASN 80 Ca -0.12 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1lp6 h ASN 80 Cb 1.65 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.60 1lp6 h ASN 80 CO 0.20 0.68 0.28 -0.08 -1.29 0.00 0.00 177.43 177.22 1lp6 h GLU 81 N 1.17 0.58 -0.71 0.81 4.81 -0.96 -0.85 114.58 119.43 1lp6 h GLU 81 Ca 0.40 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1lp6 h GLU 81 Cb 0.09 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1lp6 h GLU 81 CO -0.14 0.39 0.24 0.87 -0.73 0.00 0.00 179.01 179.64 1lp6 h LYS 82 N 0.59 1.10 -0.31 1.92 1.57 -1.11 -0.45 116.57 119.88 1lp6 h LYS 82 Ca 0.16 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1lp6 h LYS 82 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1lp6 h LYS 82 CO -0.03 0.93 0.05 0.82 -0.57 0.00 0.00 179.45 180.65 1lp6 h ILE 83 N 1.04 1.23 -0.45 1.86 2.04 -0.90 -1.76 117.51 120.57 1lp6 h ILE 83 Ca 0.23 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1lp6 h ILE 83 Cb 0.28 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1lp6 h ILE 83 CO -0.01 0.26 0.14 0.00 0.00 0.00 0.00 178.15 178.54 1lp6 h ARG 85 N 0.59 0.96 -0.67 0.00 2.43 -1.00 0.46 114.38 117.16 1lp6 h ARG 85 Ca 0.15 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1lp6 h ARG 85 Cb 0.27 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1lp6 h ARG 85 CO -0.00 0.68 0.14 0.00 -1.51 0.00 0.00 179.97 179.27 1lp6 h ALA 86 N 1.23 0.98 -0.28 2.80 0.00 -1.15 0.53 119.26 123.37 1lp6 h ALA 86 Ca 0.26 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1lp6 h ALA 86 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1lp6 h ALA 86 CO -0.05 0.65 -0.39 1.15 0.00 0.00 0.00 179.25 180.62 1lp6 h THR 87 N 1.02 1.30 -0.28 0.00 2.02 -0.74 -1.57 112.91 114.66 1lp6 h THR 87 Ca 0.21 -1.57 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 1lp6 h THR 87 Cb 0.39 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1lp6 h THR 87 CO 0.01 0.51 -0.43 -0.26 0.37 0.00 0.00 175.52 175.71 1lp6 h PHE 88 N 0.50 0.83 -0.43 3.16 0.04 -0.82 -2.50 116.94 117.72 1lp6 h PHE 88 Ca 0.03 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1lp6 h PHE 88 Cb 0.98 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1lp6 h PHE 88 CO 0.08 1.00 0.14 0.87 -0.60 0.00 0.00 178.31 179.80 1lp6 h LYS 89 N 0.56 0.61 0.00 1.51 1.57 -0.77 -0.65 116.57 119.40 1lp6 h LYS 89 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lp6 h LYS 89 Cb 0.97 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1lp6 h LYS 89 CO 0.09 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1lp6 n ALA 90 N -2.47 1.80 0.00 3.86 0.00 -0.60 -4.88 120.51 118.22 1lp6 n ALA 90 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1lp6 n ALA 90 Cb 0.17 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1lp6 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lp6 n GLY 91 N 0.31 1.04 3.76 0.00 0.00 -0.25 -3.65 105.19 106.41 1lp6 n GLY 91 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1lp6 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lp6 s ALA 92 N -2.00 3.63 -0.19 4.61 0.00 -0.97 -4.79 121.76 122.05 1lp6 s ALA 92 Ca 0.00 1.48 0.17 0.00 0.00 0.00 0.00 51.96 53.61 1lp6 s ALA 92 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1lp6 s ALA 92 CO 0.00 -0.91 1.29 -0.44 0.00 0.00 0.00 175.76 175.71 1lp6 h ASP 93 N 4.13 0.00 -5.08 0.00 5.19 -1.27 -3.42 116.42 115.98 1lp6 h ASP 93 Ca -0.48 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.88 1lp6 h ASP 93 Cb 1.23 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.61 1lp6 h ASP 93 CO 0.72 0.41 -0.04 0.00 -3.12 0.00 0.00 179.24 177.21 1lp6 s ALA 94 N -3.02 -0.95 0.00 3.45 0.00 -0.97 -1.84 121.76 118.44 1lp6 s ALA 94 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1lp6 s ALA 94 Cb 0.08 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1lp6 s ALA 94 CO 0.75 -0.68 -0.03 -1.50 0.00 0.00 0.00 175.76 174.30 1lp6 s ILE 95 N -3.82 0.24 -0.13 0.00 2.07 -0.75 -0.63 121.20 118.19 1lp6 s ILE 95 Ca 0.05 -0.27 -0.14 0.00 -1.41 0.00 0.00 60.65 58.87 1lp6 s ILE 95 Cb 0.01 -0.23 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 1lp6 s ILE 95 CO -0.10 -0.02 0.33 -0.63 -1.91 0.00 0.00 174.94 172.61 1lp6 s ILE 96 N -0.30 5.26 0.05 2.00 1.01 -0.13 -1.06 121.20 128.02 1lp6 s ILE 96 Ca -0.01 0.64 0.06 0.00 0.00 0.00 0.00 60.65 61.33 1lp6 s ILE 96 Cb -0.03 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1lp6 s ILE 96 CO -0.00 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 174.51 1lp6 s VAL 97 N 0.15 1.33 0.46 2.92 1.01 -0.22 -1.45 120.40 124.60 1lp6 s VAL 97 Ca 0.19 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 1lp6 s VAL 97 Cb -0.14 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 1lp6 s VAL 97 CO 0.06 0.06 0.98 -1.00 0.00 0.00 0.00 175.10 175.20 1lp6 s HIS 98 N -0.86 3.25 -0.17 5.22 3.76 -0.27 -0.76 115.29 125.46 1lp6 s HIS 98 Ca 0.04 1.58 0.19 0.00 -0.15 0.00 0.00 55.06 56.72 1lp6 s HIS 98 Cb -0.08 -2.89 -0.28 0.00 1.11 0.00 0.00 32.58 30.43 1lp6 s HIS 98 CO 0.02 -0.32 0.49 0.41 -0.85 0.00 0.00 174.74 174.48 1lp6 n GLY 99 N -0.69 -0.87 0.28 -2.22 0.00 -1.24 -4.56 105.19 95.89 1lp6 n GLY 99 Ca 0.07 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1lp6 n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1lp6 h PHE 100 N 0.00 0.02 0.00 1.61 -0.00 -1.94 -0.76 116.94 115.87 1lp6 h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1lp6 h PHE 100 Cb 0.81 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.76 1lp6 h PHE 100 CO 0.00 0.01 0.00 -2.30 -0.00 0.00 0.00 178.31 176.02 1lp6 n PRO 101 N -4.52 0.49 0.00 6.09 -0.02 -1.26 -4.98 135.00 130.81 1lp6 n PRO 101 Ca -0.01 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1lp6 n PRO 101 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1lp6 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lp6 n GLY 102 N 0.30 1.24 0.22 -1.23 0.00 -0.29 -4.58 105.19 100.85 1lp6 n GLY 102 Ca 0.13 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 1lp6 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lp6 h ALA 103 N 0.00 0.67 -0.39 4.61 0.00 -1.94 -2.78 119.26 119.44 1lp6 h ALA 103 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1lp6 h ALA 103 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1lp6 h ALA 103 CO 0.00 0.08 -0.01 -0.44 0.00 0.00 0.00 179.25 178.88 1lp6 h ASP 104 N 0.68 0.59 -0.34 0.00 3.45 -1.99 0.16 116.42 118.97 1lp6 h ASP 104 Ca 0.20 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 1lp6 h ASP 104 Cb -0.04 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1lp6 h ASP 104 CO -0.06 0.66 -0.02 0.28 -1.57 0.00 0.00 179.24 178.53 1lp6 h SER 105 N 0.59 0.68 -0.15 6.45 0.02 -1.76 -1.53 113.55 117.84 1lp6 h SER 105 Ca 0.12 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 1lp6 h SER 105 Cb 0.39 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1lp6 h SER 105 CO 0.01 0.77 -0.37 0.58 -1.14 0.00 0.00 176.83 176.68 1lp6 h VAL 106 N 0.67 1.36 -0.94 2.27 2.07 -1.14 -3.20 116.25 117.34 1lp6 h VAL 106 Ca 0.13 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 66.09 1lp6 h VAL 106 Cb 0.44 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1lp6 h VAL 106 CO 0.02 0.50 0.60 0.03 0.02 0.00 0.00 177.57 178.74 1lp6 h ARG 107 N 0.13 0.96 -0.92 1.57 3.08 -0.44 -0.93 114.38 117.83 1lp6 h ARG 107 Ca -0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1lp6 h ARG 107 Cb 0.98 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1lp6 h ARG 107 CO 0.08 0.64 0.61 0.00 -1.07 0.00 0.00 179.97 180.22 1lp6 h ALA 108 N 1.52 1.41 -0.14 0.04 0.00 -1.28 -0.09 119.26 120.73 1lp6 h ALA 108 Ca 0.43 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1lp6 h ALA 108 Cb 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lp6 h ALA 108 CO -0.19 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.26 1lp6 h LEU 110 N 0.05 0.63 -0.42 0.00 3.38 -0.85 -1.68 115.31 116.42 1lp6 h LEU 110 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1lp6 h LEU 110 Cb 0.89 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1lp6 h LEU 110 CO 0.07 0.44 -0.23 0.78 0.09 0.00 0.00 178.44 179.58 1lp6 h ASN 111 N 0.74 0.93 -0.65 -0.43 2.35 -0.99 0.12 115.58 117.65 1lp6 h ASN 111 Ca 0.25 -0.41 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1lp6 h ASN 111 Cb 0.07 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1lp6 h ASN 111 CO -0.07 1.14 0.16 0.58 -1.65 0.00 0.00 177.43 177.59 1lp6 h VAL 112 N 0.72 1.26 -0.67 2.81 2.07 -1.32 -0.44 116.25 120.68 1lp6 h VAL 112 Ca 0.09 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1lp6 h VAL 112 Cb 0.81 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1lp6 h VAL 112 CO 0.07 0.36 0.37 0.00 0.02 0.00 0.00 177.57 178.39 1lp6 h ALA 113 N 1.06 0.86 -0.11 1.67 0.00 -1.09 0.33 119.26 121.97 1lp6 h ALA 113 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lp6 h ALA 113 Cb 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lp6 h ALA 113 CO 0.00 0.37 0.04 0.93 0.00 0.00 0.00 179.25 180.59 1lp6 h GLU 114 N 0.92 0.17 -0.60 0.00 4.39 -0.70 0.13 114.58 118.90 1lp6 h GLU 114 Ca 0.24 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1lp6 h GLU 114 Cb 0.03 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 1lp6 h GLU 114 CO -0.04 0.31 0.33 1.49 -1.16 0.00 0.00 179.01 179.94 1lp6 h GLU 115 N 0.00 0.60 -0.09 2.33 4.81 -0.80 -2.95 114.58 118.48 1lp6 h GLU 115 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lp6 h GLU 115 Cb 0.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1lp6 h GLU 115 CO -0.00 0.40 0.00 -1.33 -0.73 0.00 0.00 179.01 177.35 1lp6 n MET 116 N -4.82 1.89 -2.61 1.92 2.81 0.08 -4.96 117.12 111.44 1lp6 n MET 116 Ca 0.07 -1.31 -0.11 0.00 -1.81 0.00 0.00 57.70 54.53 1lp6 n MET 116 Cb 0.15 -1.46 0.02 0.00 -0.71 0.00 0.00 33.22 31.21 1lp6 n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lp6 n GLY 117 N 1.23 0.06 0.00 3.03 0.00 -0.04 -5.04 105.19 104.44 1lp6 n GLY 117 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1lp6 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lp6 n ARG 118 N -2.37 2.82 -4.16 1.61 5.12 0.27 -5.03 116.66 114.92 1lp6 n ARG 118 Ca -0.06 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.72 1lp6 n ARG 118 Cb 0.56 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.76 1lp6 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1lp6 s GLU 119 N -0.56 0.81 -0.08 5.56 0.41 -0.76 -4.53 118.70 119.55 1lp6 s GLU 119 Ca 0.00 -1.12 0.04 0.00 -0.41 0.00 0.00 54.97 53.48 1lp6 s GLU 119 Cb 0.00 -0.49 -0.00 0.00 -1.78 0.00 0.00 34.13 31.85 1lp6 s GLU 119 CO 0.00 0.07 -0.22 0.08 -0.49 0.00 0.00 175.26 174.70 1lp6 s VAL 120 N -2.38 1.89 -0.16 2.63 1.01 -1.26 -1.81 120.40 120.33 1lp6 s VAL 120 Ca 0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1lp6 s VAL 120 Cb -0.03 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1lp6 s VAL 120 CO -0.00 0.53 0.02 -0.36 0.00 0.00 0.00 175.10 175.28 1lp6 s PHE 121 N 0.25 3.16 -0.18 5.22 0.40 -0.22 -4.19 117.98 122.41 1lp6 s PHE 121 Ca -0.14 -0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.00 1lp6 s PHE 121 Cb -0.16 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1lp6 s PHE 121 CO 0.07 0.12 0.28 -1.17 0.70 0.00 0.00 175.22 175.22 1lp6 s LEU 122 N 0.21 4.21 -0.39 -0.37 2.96 -0.19 -1.06 118.68 124.06 1lp6 s LEU 122 Ca 0.01 0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 54.11 1lp6 s LEU 122 Cb -0.13 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.23 1lp6 s LEU 122 CO 0.01 0.07 0.90 -0.22 -1.32 0.00 0.00 176.35 175.80 1lp6 s LEU 123 N 0.68 4.02 0.07 -0.68 2.96 0.06 -1.64 118.68 124.14 1lp6 s LEU 123 Ca 0.15 0.46 0.17 0.00 -0.22 0.00 0.00 54.13 54.69 1lp6 s LEU 123 Cb -0.13 -3.21 -0.13 0.00 0.50 0.00 0.00 46.19 43.22 1lp6 s LEU 123 CO 0.04 -0.88 0.83 0.35 -1.32 0.00 0.00 176.35 175.38 1lp6 n THR 124 N 6.04 1.12 -3.58 3.68 -2.24 -1.16 -3.73 114.28 114.41 1lp6 n THR 124 Ca 0.06 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 1lp6 n THR 124 Cb 0.48 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1lp6 n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lp6 s GLU 125 N -2.97 1.36 0.13 -0.78 2.12 -1.26 -4.34 118.70 112.96 1lp6 s GLU 125 Ca -0.03 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.75 1lp6 s GLU 125 Cb 0.09 0.56 -0.04 0.00 0.26 0.00 0.00 34.13 34.99 1lp6 s GLU 125 CO 0.81 -0.61 -0.13 -1.64 -0.54 0.00 0.00 175.26 173.15 1lp6 s MET 126 N -3.68 1.04 0.00 4.30 -1.94 -1.26 -4.06 119.30 113.69 1lp6 s MET 126 Ca 0.05 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1lp6 s MET 126 Cb -0.02 -0.84 0.00 0.00 2.01 0.00 0.00 34.83 35.97 1lp6 s MET 126 CO -0.06 0.15 0.69 -1.13 -0.01 0.00 0.00 175.02 174.67 1lp6 n SER 127 N 0.36 1.29 -4.73 3.03 3.41 -1.26 -4.81 113.62 110.91 1lp6 n SER 127 Ca -0.14 -1.46 -0.29 0.00 -0.26 0.00 0.00 58.87 56.72 1lp6 n SER 127 Cb 0.58 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.68 1lp6 n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1lp6 s HIS 128 N -0.46 2.34 0.22 7.33 -3.43 -1.26 -4.88 115.29 115.14 1lp6 s HIS 128 Ca 0.00 0.98 -0.30 0.00 -0.80 0.00 0.00 55.06 54.93 1lp6 s HIS 128 Cb 0.00 -3.29 -0.09 0.00 -1.43 0.00 0.00 32.58 27.77 1lp6 s HIS 128 CO 0.00 -2.55 1.40 -1.25 -2.00 0.00 0.00 174.74 170.34 1lp6 s PRO 129 N -5.10 4.31 0.00 -0.38 0.04 -1.26 -1.72 135.00 130.89 1lp6 s PRO 129 Ca 0.64 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1lp6 s PRO 129 Cb -0.17 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1lp6 s PRO 129 CO 0.56 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.63 1lp6 n GLY 130 N 2.46 3.08 0.30 0.56 0.00 -1.26 -4.90 105.19 105.43 1lp6 n GLY 130 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 1lp6 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lp6 h ALA 131 N 0.00 1.06 0.00 4.61 0.00 -1.65 -2.01 119.26 121.26 1lp6 h ALA 131 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lp6 h ALA 131 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lp6 h ALA 131 CO 0.00 0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.34 1lp6 h GLU 132 N 0.00 0.00 -0.16 0.00 9.09 -1.89 -0.43 114.58 121.20 1lp6 h GLU 132 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1lp6 h GLU 132 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1lp6 h GLU 132 CO 0.00 0.00 0.01 0.52 0.05 0.00 0.00 179.01 179.59 1lp6 h MET 133 N 0.00 0.28 0.00 1.06 2.86 -1.77 -3.41 114.93 113.95 1lp6 h MET 133 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1lp6 h MET 133 Cb 0.60 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1lp6 h MET 133 CO 0.00 0.49 -0.46 1.19 1.06 0.00 0.00 176.91 179.19 1lp6 n PHE 134 N -4.75 0.00 -0.03 -0.22 3.01 -1.24 -4.89 117.46 109.34 1lp6 n PHE 134 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.29 1lp6 n PHE 134 Cb 0.21 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.62 1lp6 n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1lp6 h ILE 135 N 0.00 1.19 -0.78 4.37 2.04 -1.76 -3.16 117.51 119.41 1lp6 h ILE 135 Ca 0.00 -0.60 0.14 0.00 1.00 0.00 0.00 64.86 65.40 1lp6 h ILE 135 Cb 0.46 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 37.81 1lp6 h ILE 135 CO 0.00 0.18 0.35 -0.61 0.00 0.00 0.00 178.15 178.07 1lp6 h GLN 136 N -0.01 0.50 0.00 2.37 4.15 -1.32 -0.26 115.11 120.54 1lp6 h GLN 136 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1lp6 h GLN 136 Cb 0.25 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1lp6 h GLN 136 CO 0.00 0.33 -0.11 0.78 -1.93 0.00 0.00 178.83 177.90 1lp6 h GLY 137 N 0.51 0.00 0.04 2.39 0.00 -1.81 -3.04 103.07 101.15 1lp6 h GLY 137 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1lp6 h GLY 137 CO -0.38 0.00 -1.09 0.00 0.00 0.00 0.00 176.54 175.06 1lp6 n ALA 138 N -2.17 4.51 -0.14 3.60 0.00 -0.37 -4.67 120.51 121.28 1lp6 n ALA 138 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 1lp6 n ALA 138 Cb 0.35 -0.78 0.02 0.00 0.00 0.00 0.00 19.45 19.04 1lp6 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lp6 h ALA 139 N 2.89 0.16 -0.60 0.00 0.00 -0.99 -0.03 119.26 120.68 1lp6 h ALA 139 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1lp6 h ALA 139 Cb 0.56 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1lp6 h ALA 139 CO 0.00 -0.54 0.26 -0.44 0.00 0.00 0.00 179.25 178.54 1lp6 h ASP 140 N -0.09 0.82 0.11 0.00 3.45 -1.83 -0.54 116.42 118.32 1lp6 h ASP 140 Ca 0.22 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.44 1lp6 h ASP 140 Cb 0.43 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1lp6 h ASP 140 CO -0.52 0.74 -0.27 -0.08 -1.57 0.00 0.00 179.24 177.55 1lp6 h GLU 141 N 0.83 0.27 -0.26 3.56 4.81 -1.75 -1.37 114.58 120.67 1lp6 h GLU 141 Ca 0.20 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1lp6 h GLU 141 Cb 0.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1lp6 h GLU 141 CO -0.02 0.53 -0.58 0.82 -0.73 0.00 0.00 179.01 179.02 1lp6 h ILE 142 N 0.24 1.28 -0.39 2.32 2.04 -0.68 -0.12 117.51 122.20 1lp6 h ILE 142 Ca 0.04 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1lp6 h ILE 142 Cb 0.61 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1lp6 h ILE 142 CO 0.04 0.57 0.13 0.00 0.00 0.00 0.00 178.15 178.90 1lp6 h ALA 143 N 0.65 0.52 -0.74 1.87 0.00 -0.83 -0.73 119.26 120.00 1lp6 h ALA 143 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1lp6 h ALA 143 Cb 1.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1lp6 h ALA 143 CO 0.13 0.15 0.33 0.00 0.00 0.00 0.00 179.25 179.86 1lp6 h ARG 144 N 0.49 1.07 -0.79 0.00 3.08 -1.19 -1.37 114.38 115.68 1lp6 h ARG 144 Ca 0.13 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1lp6 h ARG 144 Cb 0.24 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1lp6 h ARG 144 CO -0.01 0.84 0.44 1.98 -1.07 0.00 0.00 179.97 182.15 1lp6 h MET 145 N 1.05 1.09 -0.26 0.04 4.05 -0.73 -2.35 114.93 117.84 1lp6 h MET 145 Ca 0.25 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.57 1lp6 h MET 145 Cb 0.14 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1lp6 h MET 145 CO -0.03 0.80 0.13 0.78 0.23 0.00 0.00 176.91 178.82 1lp6 h GLY 146 N 1.09 0.34 0.51 1.39 0.00 -0.10 -1.84 103.07 104.46 1lp6 h GLY 146 Ca 0.28 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.61 1lp6 h GLY 146 CO -0.05 0.08 0.50 -2.08 0.00 0.00 0.00 176.54 174.99 1lp6 h VAL 147 N 0.27 0.91 0.00 4.60 2.07 -0.96 -0.70 116.25 122.44 1lp6 h VAL 147 Ca 0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1lp6 h VAL 147 Cb 0.03 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1lp6 h VAL 147 CO -0.07 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.14 1lp6 n ASP 148 N -4.72 0.60 -0.92 0.57 8.00 -0.92 -2.24 116.55 116.93 1lp6 n ASP 148 Ca 0.15 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.36 1lp6 n ASP 148 Cb 0.29 -0.75 0.27 0.00 -0.02 0.00 0.00 41.12 40.92 1lp6 n ASP 148 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lp6 n LEU 149 N -2.11 2.76 -0.08 0.64 4.77 -0.56 -4.93 117.00 117.49 1lp6 n LEU 149 Ca 0.04 -1.16 -0.01 0.00 -0.03 0.00 0.00 56.01 54.85 1lp6 n LEU 149 Cb 0.31 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lp6 n LEU 149 CO 0.24 0.58 -0.01 0.61 -1.33 0.00 0.00 177.39 177.48 1lp6 n GLY 150 N 1.36 0.48 3.73 -0.72 0.00 -0.95 -5.00 105.19 104.10 1lp6 n GLY 150 Ca 0.18 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1lp6 n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lp6 s VAL 151 N -2.03 3.23 -0.39 1.61 1.01 -0.38 -4.92 120.40 118.53 1lp6 s VAL 151 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.00 1lp6 s VAL 151 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1lp6 s VAL 151 CO 0.00 0.13 0.39 0.29 0.00 0.00 0.00 175.10 175.91 1lp6 n LYS 152 N 2.99 3.02 -4.52 2.72 4.76 -1.26 -4.59 118.16 121.27 1lp6 n LYS 152 Ca 0.08 -0.35 -0.26 0.00 -2.87 0.00 0.00 58.31 54.91 1lp6 n LYS 152 Cb 0.43 -0.88 -0.17 0.00 -1.84 0.00 0.00 35.03 32.57 1lp6 n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1lp6 s ASN 153 N -0.99 1.96 0.08 4.39 0.01 -1.26 -0.51 114.94 118.62 1lp6 s ASN 153 Ca 0.04 -0.33 0.05 0.00 -0.71 0.00 0.00 52.86 51.91 1lp6 s ASN 153 Cb 0.04 -0.89 -0.03 0.00 0.41 0.00 0.00 41.25 40.78 1lp6 s ASN 153 CO 0.13 0.02 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.29 1lp6 s TYR 154 N 0.81 1.26 -0.16 2.20 1.51 0.11 -1.02 117.35 122.06 1lp6 s TYR 154 Ca -0.12 -0.49 -0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1lp6 s TYR 154 Cb -0.15 -0.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1lp6 s TYR 154 CO 0.02 0.08 -0.14 0.08 -1.11 0.00 0.00 175.55 174.48 1lp6 s VAL 155 N -1.51 2.80 0.36 0.71 1.01 -0.65 -1.46 120.40 121.67 1lp6 s VAL 155 Ca 0.01 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1lp6 s VAL 155 Cb -0.09 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1lp6 s VAL 155 CO 0.02 0.51 0.52 -0.83 0.00 0.00 0.00 175.10 175.32 1lp6 s GLY 156 N 0.79 1.61 0.58 4.51 0.00 0.37 -2.98 107.32 112.20 1lp6 s GLY 156 Ca -0.05 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.12 1lp6 s GLY 156 CO 0.01 -1.29 1.03 2.56 0.00 0.00 0.00 173.10 175.41 1lp6 s PRO 157 N -4.27 3.52 -0.61 2.90 0.04 -1.26 -4.41 135.00 130.92 1lp6 s PRO 157 Ca 0.46 1.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.28 1lp6 s PRO 157 Cb -0.10 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1lp6 s PRO 157 CO 0.33 -0.63 1.74 0.45 0.04 0.00 0.00 177.00 178.92 1lp6 s SER 158 N -3.14 5.51 0.37 6.66 0.15 -1.26 -4.63 113.70 117.36 1lp6 s SER 158 Ca 0.60 0.28 -0.12 0.00 0.70 0.00 0.00 55.95 57.42 1lp6 s SER 158 Cb -0.13 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1lp6 s SER 158 CO 0.39 -2.20 0.70 1.07 1.20 0.00 0.00 173.24 174.40 1lp6 n THR 159 N 7.08 0.00 -2.20 6.45 5.66 -1.26 -4.70 114.28 125.30 1lp6 n THR 159 Ca 0.17 -1.11 -0.35 0.00 -3.05 0.00 0.00 64.05 59.72 1lp6 n THR 159 Cb 0.51 0.97 0.01 0.00 -1.55 0.00 0.00 70.33 70.27 1lp6 n THR 159 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1lp6 s ARG 160 N -2.22 3.29 0.33 1.09 3.00 -1.26 -4.93 118.95 118.25 1lp6 s ARG 160 Ca 0.18 1.59 0.10 0.00 0.00 0.00 0.00 55.73 57.60 1lp6 s ARG 160 Cb -0.04 -2.00 0.87 0.00 0.00 0.00 0.00 34.95 33.79 1lp6 s ARG 160 CO 0.13 -0.89 1.77 -1.35 0.00 0.00 0.00 175.30 174.95 1lp6 h PRO 161 N 1.07 0.60 -0.88 3.54 0.11 -1.95 -2.50 132.00 131.99 1lp6 h PRO 161 Ca -0.50 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.80 1lp6 h PRO 161 Cb 1.26 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 32.10 1lp6 h PRO 161 CO 0.57 0.40 0.31 0.93 -0.21 0.00 0.00 178.00 179.99 1lp6 h GLU 162 N 0.62 0.28 0.00 1.05 3.07 -1.95 0.17 114.58 117.82 1lp6 h GLU 162 Ca 0.60 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.33 1lp6 h GLU 162 Cb 1.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 1lp6 h GLU 162 CO -0.38 0.19 -0.53 0.00 -1.40 0.00 0.00 179.01 176.89 1lp6 h ARG 163 N 0.29 0.00 0.00 2.33 3.08 -1.82 -2.67 114.38 115.58 1lp6 h ARG 163 Ca 0.55 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.53 1lp6 h ARG 163 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1lp6 h ARG 163 CO -0.59 0.53 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.44 1lp6 h LEU 164 N 0.00 0.00 -0.51 3.04 3.38 -0.77 -2.70 115.31 117.75 1lp6 h LEU 164 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1lp6 h LEU 164 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1lp6 h LEU 164 CO 0.07 0.32 0.26 -1.28 0.09 0.00 0.00 178.44 177.90 1lp6 h SER 165 N 0.00 0.66 -0.27 -0.43 0.87 -0.97 0.17 113.55 113.58 1lp6 h SER 165 Ca -0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1lp6 h SER 165 Cb 0.85 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1lp6 h SER 165 CO 0.04 0.59 0.08 -0.09 -0.53 0.00 0.00 176.83 176.92 1lp6 h ARG 166 N 0.68 0.43 -0.80 2.24 9.65 -1.50 -1.74 114.38 123.35 1lp6 h ARG 166 Ca 0.18 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1lp6 h ARG 166 Cb 0.09 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1lp6 h ARG 166 CO -0.02 0.49 0.45 1.25 2.80 0.00 0.00 179.97 184.94 1lp6 h LEU 167 N 0.28 0.99 -1.22 3.80 5.85 -1.24 -2.13 115.31 121.63 1lp6 h LEU 167 Ca 0.09 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1lp6 h LEU 167 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1lp6 h LEU 167 CO -0.00 0.79 0.25 -0.09 -0.34 0.00 0.00 178.44 179.05 1lp6 h ARG 168 N 1.10 0.79 -0.27 1.25 9.65 -0.45 -0.70 114.38 125.76 1lp6 h ARG 168 Ca 0.28 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1lp6 h ARG 168 Cb 0.02 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1lp6 h ARG 168 CO -0.05 0.63 -0.21 0.93 2.80 0.00 0.00 179.97 184.07 1lp6 h GLU 169 N 0.79 0.50 -0.05 0.20 5.08 -0.73 -0.38 114.58 120.00 1lp6 h GLU 169 Ca 0.20 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1lp6 h GLU 169 Cb 0.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1lp6 h GLU 169 CO -0.02 0.69 -0.15 0.82 -1.00 0.00 0.00 179.01 179.34 1lp6 h ILE 170 N 0.45 1.44 0.00 3.13 2.04 -0.71 -3.31 117.51 120.55 1lp6 h ILE 170 Ca 0.07 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1lp6 h ILE 170 Cb 0.62 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1lp6 h ILE 170 CO 0.04 0.43 -0.10 2.30 0.00 0.00 0.00 178.15 180.82 1lp6 n ILE 171 N -4.61 0.36 0.00 -0.67 -5.35 -0.35 -4.95 119.36 103.78 1lp6 n ILE 171 Ca -0.08 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1lp6 n ILE 171 Cb 0.39 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1lp6 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lp6 n GLY 172 N 1.38 -0.75 0.18 3.28 0.00 -0.16 -4.23 105.19 104.89 1lp6 n GLY 172 Ca 0.06 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1lp6 n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1lp6 h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.25 115.11 112.62 1lp6 h GLN 173 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1lp6 h GLN 173 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1lp6 h GLN 173 CO 0.00 0.42 -0.43 -0.44 -0.95 0.00 0.00 178.83 177.43 1lp6 h ASP 174 N 0.00 0.00 -4.20 1.46 3.32 -1.96 -3.46 116.42 111.58 1lp6 h ASP 174 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.53 1lp6 h ASP 174 Cb 0.88 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.54 1lp6 h ASP 174 CO 0.05 0.43 0.37 -0.44 -1.72 0.00 0.00 179.24 177.94 1lp6 s SER 175 N -6.42 4.97 -0.22 6.45 0.01 -1.23 -5.01 113.70 112.25 1lp6 s SER 175 Ca 0.04 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.23 1lp6 s SER 175 Cb 0.08 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1lp6 s SER 175 CO 0.73 -1.73 0.20 0.12 0.41 0.00 0.00 173.24 172.97 1lp6 s PHE 176 N -2.31 3.36 -0.07 2.43 5.36 0.33 -4.99 117.98 122.09 1lp6 s PHE 176 Ca 0.68 0.34 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1lp6 s PHE 176 Cb -0.21 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1lp6 s PHE 176 CO 0.42 0.11 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.93 1lp6 s LEU 177 N 0.91 1.93 0.06 6.12 2.96 -1.26 -0.72 118.68 128.68 1lp6 s LEU 177 Ca 0.10 -0.44 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1lp6 s LEU 177 Cb -0.13 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1lp6 s LEU 177 CO 0.04 0.14 -0.21 0.27 -1.32 0.00 0.00 176.35 175.26 1lp6 s ILE 178 N 0.29 1.73 -0.00 6.68 -4.36 -0.54 0.69 121.20 125.69 1lp6 s ILE 178 Ca -0.12 -1.31 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 1lp6 s ILE 178 Cb -0.15 -1.52 0.05 0.00 1.25 0.00 0.00 42.46 42.09 1lp6 s ILE 178 CO 0.05 0.15 0.51 -0.55 0.24 0.00 0.00 174.94 175.35 1lp6 s SER 179 N -1.37 -0.44 -1.14 4.36 0.15 -0.91 -0.48 113.70 113.87 1lp6 s SER 179 Ca 0.08 0.32 -0.24 0.00 0.70 0.00 0.00 55.95 56.80 1lp6 s SER 179 Cb -0.09 0.46 -0.15 0.00 -1.71 0.00 0.00 66.02 64.52 1lp6 s SER 179 CO 0.02 -0.61 2.01 -2.65 1.20 0.00 0.00 173.24 173.21 1lp6 n PRO 180 N 0.80 0.99 0.00 5.44 -0.02 -1.26 -0.30 135.00 140.65 1lp6 n PRO 180 Ca -0.19 -2.16 0.00 0.00 -2.02 0.00 0.00 63.50 59.13 1lp6 n PRO 180 Cb 0.58 -3.81 0.00 0.00 -0.02 0.00 0.00 33.50 30.25 1lp6 n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lp6 n GLY 190 N 5.91 0.00 0.15 -1.23 0.00 -1.26 -4.67 105.19 104.08 1lp6 n GLY 190 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 1lp6 n GLY 190 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lp6 h GLU 191 N 0.00 0.10 -0.97 1.61 3.07 -2.02 -2.91 114.58 113.46 1lp6 h GLU 191 Ca 0.00 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1lp6 h GLU 191 Cb 0.00 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1lp6 h GLU 191 CO 0.00 0.70 0.64 1.15 -1.40 0.00 0.00 179.01 180.10 1lp6 h THR 192 N 0.07 1.25 0.00 1.13 2.02 -1.96 -1.08 112.91 114.34 1lp6 h THR 192 Ca -0.01 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1lp6 h THR 192 Cb 1.14 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1lp6 h THR 192 CO 0.09 0.24 0.00 0.18 0.37 0.00 0.00 175.52 176.40 1lp6 n LEU 193 N -4.41 0.00 0.14 2.58 4.77 -1.10 -1.11 117.00 117.88 1lp6 n LEU 193 Ca 0.11 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1lp6 n LEU 193 Cb 0.01 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.23 1lp6 n LEU 193 CO 0.37 0.00 0.48 0.03 -1.33 0.00 0.00 177.39 176.94 1lp6 h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.27 -3.39 114.38 116.03 1lp6 h ARG 194 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1lp6 h ARG 194 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1lp6 h ARG 194 CO 0.00 0.58 -1.27 1.19 -1.07 0.00 0.00 179.97 179.40 1lp6 n PHE 195 N -3.44 0.00 -3.34 3.04 3.01 -0.49 -5.05 117.46 111.19 1lp6 n PHE 195 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 1lp6 n PHE 195 Cb 0.68 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.91 1lp6 n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lp6 s ALA 196 N -2.09 3.54 0.07 4.37 0.00 -0.26 -4.87 121.76 122.51 1lp6 s ALA 196 Ca -0.05 -0.14 0.14 0.00 0.00 0.00 0.00 51.96 51.90 1lp6 s ALA 196 Cb 0.01 -2.54 0.23 0.00 0.00 0.00 0.00 23.12 20.83 1lp6 s ALA 196 CO 0.13 0.45 1.52 -0.44 0.00 0.00 0.00 175.76 177.42 1lp6 h ASP 197 N 3.05 0.00 -5.01 0.00 3.32 -0.07 -3.40 116.42 114.32 1lp6 h ASP 197 Ca -0.48 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1lp6 h ASP 197 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1lp6 h ASP 197 CO 0.67 0.60 -0.28 0.00 -1.72 0.00 0.00 179.24 178.50 1lp6 s ALA 198 N -3.19 -0.72 0.01 3.45 0.00 -1.11 -4.73 121.76 115.46 1lp6 s ALA 198 Ca 0.01 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1lp6 s ALA 198 Cb 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1lp6 s ALA 198 CO 0.75 -0.30 -0.03 0.96 0.00 0.00 0.00 175.76 177.13 1lp6 s ILE 199 N -1.69 3.90 -0.22 0.00 -4.36 -0.42 -2.14 121.20 116.26 1lp6 s ILE 199 Ca -0.11 -0.71 -0.10 0.00 -0.26 0.00 0.00 60.65 59.47 1lp6 s ILE 199 Cb -0.04 -2.72 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 1lp6 s ILE 199 CO 0.02 0.37 0.13 -0.63 0.24 0.00 0.00 174.94 175.07 1lp6 s ILE 200 N -1.05 5.17 -0.04 8.37 1.01 0.59 -0.93 121.20 134.31 1lp6 s ILE 200 Ca 0.19 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1lp6 s ILE 200 Cb -0.11 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1lp6 s ILE 200 CO 0.09 0.38 -0.11 -0.69 0.00 0.00 0.00 174.94 174.61 1lp6 s VAL 201 N 0.89 1.00 0.00 2.92 1.01 0.09 -4.39 120.40 121.91 1lp6 s VAL 201 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1lp6 s VAL 201 Cb -0.13 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1lp6 s VAL 201 CO 0.03 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1lp6 n GLY 202 N 3.46 0.71 0.30 4.51 0.00 -1.26 -0.32 105.19 112.58 1lp6 n GLY 202 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1lp6 n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lp6 h ARG 203 N 0.00 0.18 0.00 1.61 3.08 -1.97 0.21 114.38 117.50 1lp6 h ARG 203 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lp6 h ARG 203 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1lp6 h ARG 203 CO 0.00 0.12 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 1lp6 h SER 204 N 0.19 0.00 0.00 7.04 4.64 -1.97 -1.40 113.55 122.04 1lp6 h SER 204 Ca 0.51 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.63 1lp6 h SER 204 Cb 0.98 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 1lp6 h SER 204 CO -0.65 0.00 -1.55 -0.38 -0.87 0.00 0.00 176.83 173.38 1lp6 n ILE 205 N -2.58 1.33 0.42 0.95 5.41 -0.07 -4.31 119.36 120.51 1lp6 n ILE 205 Ca -0.02 -0.07 0.13 0.00 1.00 0.00 0.00 62.75 63.79 1lp6 n ILE 205 Cb 0.05 -1.99 0.49 0.00 -0.71 0.00 0.00 39.64 37.48 1lp6 n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 1lp6 h TYR 206 N -0.80 0.00 -0.02 1.39 -0.00 -1.15 -2.35 116.97 114.03 1lp6 h TYR 206 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 1lp6 h TYR 206 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 1lp6 h TYR 206 CO -0.20 0.00 -0.19 1.28 -0.00 0.00 0.00 178.16 179.05 1lp6 n LEU 207 N -2.38 2.44 -4.76 0.10 4.77 -0.54 -4.98 117.00 111.65 1lp6 n LEU 207 Ca 0.03 -0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 54.73 1lp6 n LEU 207 Cb 0.29 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1lp6 n LEU 207 CO 0.23 0.43 0.89 0.00 -1.33 0.00 0.00 177.39 177.61 1lp6 s ALA 208 N -2.04 2.90 0.32 -1.18 0.00 -0.89 -4.90 121.76 115.97 1lp6 s ALA 208 Ca 0.22 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.37 1lp6 s ALA 208 Cb 0.18 -3.46 0.54 0.00 0.00 0.00 0.00 23.12 20.37 1lp6 s ALA 208 CO 0.38 -0.97 1.73 0.22 0.00 0.00 0.00 175.76 177.13 1lp6 h ASP 209 N 1.76 0.13 -3.31 0.00 3.58 -1.94 -3.33 116.42 113.32 1lp6 h ASP 209 Ca -0.50 -0.05 -0.61 0.00 0.42 0.00 0.00 57.03 56.28 1lp6 h ASP 209 Cb 1.27 -0.04 -0.40 0.00 1.72 0.00 0.00 39.33 41.88 1lp6 h ASP 209 CO 0.59 0.54 -0.71 0.21 -2.88 0.00 0.00 179.24 176.99 1lp6 s ASN 210 N -6.89 3.74 0.23 2.28 3.84 -1.26 -4.98 114.94 111.90 1lp6 s ASN 210 Ca -0.03 -3.14 -0.07 0.00 0.21 0.00 0.00 52.86 49.83 1lp6 s ASN 210 Cb 0.14 -1.21 0.34 0.00 -0.55 0.00 0.00 41.25 39.97 1lp6 s ASN 210 CO 0.75 -0.19 1.79 -0.65 -2.79 0.00 0.00 177.10 176.02 1lp6 h PRO 211 N 6.10 0.64 -0.18 0.43 0.11 -1.77 -1.84 132.00 135.50 1lp6 h PRO 211 Ca 0.08 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1lp6 h PRO 211 Cb 0.86 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1lp6 h PRO 211 CO 0.57 0.42 0.09 0.00 -0.21 0.00 0.00 178.00 178.87 1lp6 h ALA 212 N 1.42 0.21 -0.48 -0.75 0.00 -1.91 -0.96 119.26 116.80 1lp6 h ALA 212 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1lp6 h ALA 212 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lp6 h ALA 212 CO -0.25 -0.33 0.18 0.00 0.00 0.00 0.00 179.25 178.84 1lp6 h ALA 213 N 1.09 1.42 -0.10 0.00 0.00 -1.84 0.29 119.26 120.12 1lp6 h ALA 213 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lp6 h ALA 213 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1lp6 h ALA 213 CO -0.05 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.66 1lp6 h ALA 214 N 1.52 0.13 -0.32 0.00 0.00 -0.89 -1.35 119.26 118.34 1lp6 h ALA 214 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lp6 h ALA 214 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lp6 h ALA 214 CO -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.17 1lp6 h ALA 215 N 0.78 0.41 -0.93 0.00 0.00 -0.83 -2.21 119.26 116.48 1lp6 h ALA 215 Ca 0.03 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1lp6 h ALA 215 Cb 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1lp6 h ALA 215 CO 0.00 -0.03 0.60 0.00 0.00 0.00 0.00 179.25 179.82 1lp6 h ALA 216 N 1.02 1.50 -0.39 0.00 0.00 -0.88 -1.32 119.26 119.18 1lp6 h ALA 216 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1lp6 h ALA 216 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lp6 h ALA 216 CO -0.01 0.36 0.02 0.78 0.00 0.00 0.00 179.25 180.39 1lp6 h GLY 217 N 1.05 0.74 0.99 0.00 0.00 -0.97 -2.94 103.07 101.93 1lp6 h GLY 217 Ca 0.41 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1lp6 h GLY 217 CO -0.16 0.49 0.04 -2.22 0.00 0.00 0.00 176.54 174.68 1lp6 h ILE 218 N 0.52 1.02 0.00 2.60 2.04 -0.82 -1.66 117.51 121.21 1lp6 h ILE 218 Ca 0.11 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1lp6 h ILE 218 Cb 0.44 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1lp6 h ILE 218 CO 0.02 0.02 0.17 0.40 0.00 0.00 0.00 178.15 178.75 1lp6 h ILE 219 N 0.07 0.00 -1.27 -0.67 2.04 -1.21 -3.32 117.51 113.15 1lp6 h ILE 219 Ca 0.02 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 65.34 1lp6 h ILE 219 Cb 0.00 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 1lp6 h ILE 219 CO -0.00 0.00 1.30 -1.61 0.00 0.00 0.00 178.15 177.84 1lp6 s GLU 220 N -3.91 3.33 0.00 2.37 0.41 -0.63 -5.11 118.70 115.17 1lp6 s GLU 220 Ca -0.03 -0.79 0.00 0.00 -0.41 0.00 0.00 54.97 53.74 1lp6 s GLU 220 Cb 0.09 -5.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.34 1lp6 s GLU 220 CO 0.28 -2.41 0.00 -1.13 -0.49 0.00 0.00 175.26 171.51