#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l64 s ASN 2 N 0.00 0.71 0.25 6.12 2.20 -1.26 -5.03 114.94 117.93 1l64 s ASN 2 Ca 0.00 -1.40 -0.05 0.00 -0.94 0.00 0.00 52.86 50.47 1l64 s ASN 2 Cb 0.00 0.70 0.33 0.00 -2.00 0.00 0.00 41.25 40.28 1l64 s ASN 2 CO 0.00 -1.37 1.88 -0.29 -2.94 0.00 0.00 177.10 174.38 1l64 h ILE 3 N 2.09 1.12 -0.32 0.54 6.09 -1.98 -1.72 117.51 123.33 1l64 h ILE 3 Ca -0.29 -0.39 -0.01 0.00 -1.37 0.00 0.00 64.86 62.80 1l64 h ILE 3 Cb 1.24 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1l64 h ILE 3 CO 0.39 0.21 0.16 -0.26 -3.07 0.00 0.00 178.15 175.57 1l64 h PHE 4 N 1.13 0.46 -0.50 2.19 -1.00 -1.99 -0.02 116.94 117.21 1l64 h PHE 4 Ca 0.39 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 61.07 1l64 h PHE 4 Cb 0.08 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1l64 h PHE 4 CO -0.01 0.40 -0.01 0.93 -1.61 0.00 0.00 178.31 178.01 1l64 h GLU 5 N 0.38 0.85 -0.17 1.51 5.08 -1.92 -1.66 114.58 118.66 1l64 h GLU 5 Ca 0.11 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1l64 h GLU 5 Cb 0.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1l64 h GLU 5 CO -0.01 0.86 0.03 1.98 -1.00 0.00 0.00 179.01 180.87 1l64 h MET 6 N 0.79 0.28 -0.18 2.33 4.05 -1.02 -2.25 114.93 118.93 1l64 h MET 6 Ca 0.15 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.38 1l64 h MET 6 Cb 0.49 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1l64 h MET 6 CO 0.02 0.44 -0.40 -0.07 0.23 0.00 0.00 176.91 177.13 1l64 h LEU 7 N 0.07 0.43 -1.21 3.39 3.38 -0.96 -1.96 115.31 118.45 1l64 h LEU 7 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1l64 h LEU 7 Cb 0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l64 h LEU 7 CO 0.00 0.79 -0.06 -0.09 0.09 0.00 0.00 178.44 179.18 1l64 h ARG 8 N 0.34 0.47 -0.14 1.13 9.65 -1.24 0.80 114.38 125.39 1l64 h ARG 8 Ca 0.03 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.66 1l64 h ARG 8 Cb 0.85 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1l64 h ARG 8 CO 0.07 0.55 -0.45 0.82 2.80 0.00 0.00 179.97 183.76 1l64 h ILE 9 N 0.45 1.35 -0.46 1.20 2.04 -1.19 -1.90 117.51 119.00 1l64 h ILE 9 Ca 0.09 -1.73 -0.13 0.00 1.00 0.00 0.00 64.86 64.10 1l64 h ILE 9 Cb 0.39 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1l64 h ILE 9 CO 0.02 0.53 -0.22 0.44 0.00 0.00 0.00 178.15 178.92 1l64 h ASP 10 N 0.19 0.95 0.22 1.72 3.32 -1.09 -3.35 116.42 118.38 1l64 h ASP 10 Ca -0.02 -0.35 -0.34 0.00 0.02 0.00 0.00 57.03 56.34 1l64 h ASP 10 Cb 1.07 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 1l64 h ASP 10 CO 0.10 1.12 -2.06 -0.62 -1.72 0.00 0.00 179.24 176.06 1l64 n GLU 11 N -4.11 0.67 -0.05 3.56 -0.58 0.25 -5.07 120.64 115.32 1l64 n GLU 11 Ca 0.00 0.17 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 1l64 n GLU 11 Cb 0.45 -1.66 -0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1l64 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l64 n GLY 12 N 1.75 -1.97 2.82 0.62 0.00 -0.71 -4.53 105.19 103.17 1l64 n GLY 12 Ca -0.27 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 1l64 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l64 s LEU 13 N 0.00 0.88 -0.13 0.99 2.96 -1.26 -4.37 118.68 117.75 1l64 s LEU 13 Ca 0.00 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1l64 s LEU 13 Cb 0.00 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.24 1l64 s LEU 13 CO 0.00 -0.14 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.59 1l64 s ARG 14 N 1.60 2.47 0.00 1.98 0.52 -0.41 -4.99 118.95 120.12 1l64 s ARG 14 Ca -0.00 -0.65 0.21 0.00 -0.52 0.00 0.00 55.73 54.77 1l64 s ARG 14 Cb -0.13 -2.09 0.53 0.00 0.52 0.00 0.00 34.95 33.78 1l64 s ARG 14 CO -0.04 -0.08 1.45 1.28 0.02 0.00 0.00 175.30 177.93 1l64 n LEU 15 N 4.27 2.86 -4.19 2.53 4.77 -1.26 0.39 117.00 126.37 1l64 n LEU 15 Ca -0.19 -1.26 -0.25 0.00 -0.03 0.00 0.00 56.01 54.28 1l64 n LEU 15 Cb 0.51 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.22 1l64 n LEU 15 CO 0.24 0.63 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.68 1l64 s LYS 16 N -1.53 1.42 0.45 3.23 2.47 -1.26 -1.51 119.74 123.00 1l64 s LYS 16 Ca 0.37 -0.70 -0.22 0.00 -1.56 0.00 0.00 55.97 53.86 1l64 s LYS 16 Cb 0.21 -1.40 -0.11 0.00 -1.46 0.00 0.00 37.83 35.07 1l64 s LYS 16 CO 0.29 0.38 0.70 -0.89 0.16 0.00 0.00 175.35 175.98 1l64 n ILE 17 N 2.46 2.14 -4.00 5.43 5.41 -0.95 -4.72 119.36 125.13 1l64 n ILE 17 Ca -0.15 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 62.97 1l64 n ILE 17 Cb 0.54 -0.76 -0.03 0.00 -0.71 0.00 0.00 39.64 38.67 1l64 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l64 n TYR 18 N -0.92 -1.25 -4.59 1.39 0.18 0.11 -4.98 117.16 107.10 1l64 n TYR 18 Ca 0.11 -2.00 -0.33 0.00 1.88 0.00 0.00 57.90 57.55 1l64 n TYR 18 Cb 0.41 0.45 -0.12 0.00 -0.38 0.00 0.00 39.34 39.69 1l64 n TYR 18 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1l64 s LYS 19 N -2.70 3.25 0.00 -3.48 1.02 -1.26 -1.29 119.74 115.28 1l64 s LYS 19 Ca 0.25 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1l64 s LYS 19 Cb -0.01 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1l64 s LYS 19 CO 0.18 0.39 0.00 -0.40 -0.92 0.00 0.00 175.35 174.60 1l64 n ASP 20 N 3.05 -0.87 0.22 2.83 3.85 0.20 -4.75 116.55 121.08 1l64 n ASP 20 Ca -0.18 -0.16 0.10 0.00 -0.71 0.00 0.00 54.79 53.84 1l64 n ASP 20 Cb 0.53 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.64 1l64 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l64 h THR 21 N -1.32 0.37 -0.41 2.12 1.35 -1.98 -2.84 112.91 110.19 1l64 h THR 21 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1l64 h THR 21 Cb 0.00 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1l64 h THR 21 CO 0.00 0.18 0.00 -0.62 -0.25 0.00 0.00 175.52 174.83 1l64 n GLU 22 N -3.23 3.19 0.00 4.72 -0.58 -1.26 -4.96 120.64 118.52 1l64 n GLU 22 Ca 0.02 -2.59 0.00 0.00 -0.42 0.00 0.00 57.16 54.16 1l64 n GLU 22 Cb 0.49 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1l64 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l64 n GLY 23 N 0.34 2.30 3.81 0.62 0.00 -1.07 -5.05 105.19 106.14 1l64 n GLY 23 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1l64 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l64 s TYR 24 N -2.55 3.24 0.06 1.61 4.12 -1.26 -4.51 117.35 118.06 1l64 s TYR 24 Ca 0.00 1.61 -0.31 0.00 0.02 0.00 0.00 57.07 58.39 1l64 s TYR 24 Cb 0.00 -2.92 -0.07 0.00 -1.52 0.00 0.00 41.96 37.45 1l64 s TYR 24 CO 0.00 -0.32 1.39 0.71 0.02 0.00 0.00 175.55 177.35 1l64 s TYR 25 N -2.08 3.07 0.10 2.71 4.12 -1.20 0.61 117.35 124.68 1l64 s TYR 25 Ca 0.63 0.90 -0.00 0.00 0.02 0.00 0.00 57.07 58.62 1l64 s TYR 25 Cb -0.12 -3.66 -0.04 0.00 -1.52 0.00 0.00 41.96 36.62 1l64 s TYR 25 CO 0.16 -2.37 -0.01 0.99 0.02 0.00 0.00 175.55 174.34 1l64 s THR 26 N 1.70 0.33 0.15 -0.71 2.01 -0.41 -0.63 115.64 118.08 1l64 s THR 26 Ca 0.64 -1.89 -0.15 0.00 0.31 0.00 0.00 61.69 60.60 1l64 s THR 26 Cb -0.34 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.41 1l64 s THR 26 CO 0.29 -0.75 0.41 -0.51 -0.69 0.00 0.00 174.62 173.37 1l64 s ILE 27 N -3.87 0.06 0.00 1.82 2.07 -1.12 0.04 121.20 120.20 1l64 s ILE 27 Ca 0.15 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1l64 s ILE 27 Cb 0.07 -1.40 0.00 0.00 0.13 0.00 0.00 42.46 41.26 1l64 s ILE 27 CO -0.04 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.34 1l64 n GLY 28 N -0.25 1.47 3.01 1.50 0.00 0.16 -2.19 105.19 108.89 1l64 n GLY 28 Ca -0.13 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1l64 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l64 n ILE 29 N 0.00 5.25 -1.27 -0.61 5.41 -1.26 -1.28 119.36 125.60 1l64 n ILE 29 Ca 0.00 -5.90 -0.09 0.00 1.00 0.00 0.00 62.75 57.76 1l64 n ILE 29 Cb 0.00 -2.10 -0.04 0.00 -0.71 0.00 0.00 39.64 36.79 1l64 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l64 n GLY 30 N 1.37 1.02 3.55 7.39 0.00 -1.25 -4.90 105.19 112.37 1l64 n GLY 30 Ca 0.26 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1l64 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l64 s HIS 31 N -2.32 2.65 0.15 1.61 5.04 -0.93 -4.94 115.29 116.55 1l64 s HIS 31 Ca 0.00 0.18 -0.31 0.00 -1.54 0.00 0.00 55.06 53.38 1l64 s HIS 31 Cb 0.00 -4.35 -0.09 0.00 0.04 0.00 0.00 32.58 28.18 1l64 s HIS 31 CO 0.00 -1.54 1.51 -1.17 -2.34 0.00 0.00 174.74 171.20 1l64 s LEU 32 N 4.60 4.37 -0.18 8.88 2.96 -1.26 -2.80 118.68 135.25 1l64 s LEU 32 Ca 0.37 2.52 -0.16 0.00 -0.22 0.00 0.00 54.13 56.63 1l64 s LEU 32 Cb -0.10 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.88 1l64 s LEU 32 CO 0.22 -0.77 0.05 -0.07 -1.32 0.00 0.00 176.35 174.46 1l64 h LEU 33 N 6.83 0.00 -7.08 -0.68 3.38 -1.21 -3.48 115.31 113.07 1l64 h LEU 33 Ca -0.42 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.18 1l64 h LEU 33 Cb 1.21 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 1l64 h LEU 33 CO 0.90 1.18 0.12 0.28 0.09 0.00 0.00 178.44 181.00 1l64 s THR 34 N -2.30 0.01 -0.22 0.22 -1.32 -1.20 -4.94 115.64 105.89 1l64 s THR 34 Ca -0.23 -0.07 0.17 0.00 -1.21 0.00 0.00 61.69 60.35 1l64 s THR 34 Cb 0.04 -0.94 0.10 0.00 -1.51 0.00 0.00 72.50 70.20 1l64 s THR 34 CO 0.43 -0.04 1.41 0.11 -2.21 0.00 0.00 174.62 174.32 1l64 h LYS 35 N 3.20 0.00 -6.72 7.08 1.57 -1.95 -3.18 116.57 116.56 1l64 h LYS 35 Ca -0.27 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.95 1l64 h LYS 35 Cb 1.15 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.64 1l64 h LYS 35 CO 0.38 0.35 -0.28 0.45 -0.57 0.00 0.00 179.45 179.78 1l64 n SER 36 N -3.15 -0.81 -0.04 0.86 2.88 -1.26 -4.82 113.62 107.28 1l64 n SER 36 Ca 0.01 0.61 0.15 0.00 -1.33 0.00 0.00 58.87 58.31 1l64 n SER 36 Cb 0.69 -1.26 0.74 0.00 -0.75 0.00 0.00 64.21 63.63 1l64 n SER 36 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1l64 n PRO 37 N -1.01 0.60 -3.05 -1.46 -0.02 -1.26 -4.69 135.00 124.11 1l64 n PRO 37 Ca 0.11 -0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 1l64 n PRO 37 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1l64 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l64 s SER 38 N -2.46 6.65 0.39 2.55 0.15 -1.26 -4.84 113.70 114.89 1l64 s SER 38 Ca 0.31 0.80 0.10 0.00 0.70 0.00 0.00 55.95 57.86 1l64 s SER 38 Cb 0.20 -2.36 0.87 0.00 -1.71 0.00 0.00 66.02 63.02 1l64 s SER 38 CO 0.45 -0.41 1.96 0.25 1.20 0.00 0.00 173.24 176.69 1l64 h LEU 39 N 9.00 0.53 -0.73 3.45 5.85 -1.99 -0.88 115.31 130.55 1l64 h LEU 39 Ca -0.26 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 1l64 h LEU 39 Cb 1.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1l64 h LEU 39 CO 0.80 0.33 -0.48 0.00 -0.34 0.00 0.00 178.44 178.75 1l64 h ALA 40 N 1.65 0.91 0.00 1.25 0.00 -1.97 0.26 119.26 121.35 1l64 h ALA 40 Ca 0.31 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1l64 h ALA 40 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l64 h ALA 40 CO -0.10 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.55 1l64 h ALA 41 N 1.19 1.17 0.06 0.00 0.00 -1.58 -0.94 119.26 119.14 1l64 h ALA 41 Ca 0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 1l64 h ALA 41 Cb 0.95 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1l64 h ALA 41 CO 0.08 0.32 -1.11 0.00 0.00 0.00 0.00 179.25 178.55 1l64 h ALA 42 N 1.74 0.15 -0.27 0.00 0.00 -0.36 -2.42 119.26 118.11 1l64 h ALA 42 Ca -0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 1l64 h ALA 42 Cb 0.63 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1l64 h ALA 42 CO 0.03 0.76 -0.09 0.00 0.00 0.00 0.00 179.25 179.95 1l64 h ALA 43 N 0.48 1.33 -0.42 0.00 0.00 -0.10 -1.05 119.26 119.51 1l64 h ALA 43 Ca -0.14 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1l64 h ALA 43 Cb 1.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1l64 h ALA 43 CO 0.20 0.45 -0.32 0.00 0.00 0.00 0.00 179.25 179.58 1l64 h ALA 44 N 1.49 0.64 -0.42 0.00 0.00 -1.15 -1.68 119.26 118.14 1l64 h ALA 44 Ca 0.08 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1l64 h ALA 44 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l64 h ALA 44 CO 0.02 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.77 1l64 h ALA 45 N 0.83 0.89 -0.41 0.00 0.00 -1.12 -1.05 119.26 118.42 1l64 h ALA 45 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1l64 h ALA 45 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1l64 h ALA 45 CO 0.08 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.19 1l64 h ALA 46 N 1.08 0.52 -0.75 0.00 0.00 -0.95 -1.26 119.26 117.91 1l64 h ALA 46 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l64 h ALA 46 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1l64 h ALA 46 CO 0.05 0.04 0.34 0.00 0.00 0.00 0.00 179.25 179.68 1l64 h ALA 47 N 1.09 1.20 -0.58 0.00 0.00 -1.05 -0.87 119.26 119.05 1l64 h ALA 47 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1l64 h ALA 47 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l64 h ALA 47 CO -0.02 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.90 1l64 h ALA 48 N 1.31 1.04 -0.32 0.00 0.00 -0.95 0.30 119.26 120.65 1l64 h ALA 48 Ca 0.26 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1l64 h ALA 48 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l64 h ALA 48 CO -0.03 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.49 1l64 h ALA 49 N 1.19 0.81 0.00 0.00 0.00 -0.56 -3.32 119.26 117.38 1l64 h ALA 49 Ca 0.18 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1l64 h ALA 49 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l64 h ALA 49 CO 0.01 0.64 -1.28 -0.89 0.00 0.00 0.00 179.25 177.73 1l64 n ILE 50 N -4.06 1.00 -1.68 0.00 2.08 -0.39 -5.01 119.36 111.29 1l64 n ILE 50 Ca -0.01 -0.64 -0.01 0.00 0.56 0.00 0.00 62.75 62.65 1l64 n ILE 50 Cb 0.49 -0.60 -0.00 0.00 -0.75 0.00 0.00 39.64 38.77 1l64 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l64 n GLY 51 N 1.32 0.37 3.46 7.39 0.00 0.11 -5.01 105.19 112.83 1l64 n GLY 51 Ca -0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1l64 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l64 s ARG 52 N -3.38 1.15 -0.24 1.61 1.70 -1.16 -5.07 118.95 113.57 1l64 s ARG 52 Ca 0.00 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 54.70 1l64 s ARG 52 Cb 0.00 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1l64 s ARG 52 CO 0.00 -0.47 1.71 1.21 -1.08 0.00 0.00 175.30 176.67 1l64 s ASN 53 N -2.33 6.19 0.00 -2.89 2.47 -1.26 -4.38 114.94 112.74 1l64 s ASN 53 Ca -0.01 1.57 0.14 0.00 0.42 0.00 0.00 52.86 54.98 1l64 s ASN 53 Cb -0.01 -2.53 -0.08 0.00 -1.45 0.00 0.00 41.25 37.18 1l64 s ASN 53 CO -0.07 -1.42 0.66 0.35 -3.72 0.00 0.00 177.10 172.90 1l64 n THR 54 N 6.76 0.00 -2.03 -5.21 -2.24 -1.26 -4.95 114.28 105.36 1l64 n THR 54 Ca 0.21 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1l64 n THR 54 Cb 0.45 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1l64 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l64 n ASN 55 N -0.80 -3.21 0.00 3.42 5.15 -1.26 -2.09 115.26 116.47 1l64 n ASN 55 Ca 0.04 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 1l64 n ASN 55 Cb 0.25 -2.87 0.00 0.00 -0.53 0.00 0.00 39.78 36.62 1l64 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l64 n GLY 56 N -0.55 0.60 2.96 8.20 0.00 -1.26 -5.04 105.19 110.10 1l64 n GLY 56 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1l64 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l64 s VAL 57 N -2.19 0.44 0.28 1.61 1.01 -0.89 -2.25 120.40 118.43 1l64 s VAL 57 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1l64 s VAL 57 Cb 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1l64 s VAL 57 CO 0.00 0.13 -0.03 0.27 0.00 0.00 0.00 175.10 175.47 1l64 s ILE 58 N -0.12 1.48 0.64 2.22 -4.36 -0.57 -4.86 121.20 115.63 1l64 s ILE 58 Ca 0.02 -2.09 -0.03 0.00 -0.26 0.00 0.00 60.65 58.30 1l64 s ILE 58 Cb -0.02 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.24 1l64 s ILE 58 CO -0.00 -0.25 0.91 0.42 0.24 0.00 0.00 174.94 176.25 1l64 s THR 59 N -3.12 2.44 0.27 8.37 -4.23 -1.26 -4.78 115.64 113.33 1l64 s THR 59 Ca 0.30 -0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1l64 s THR 59 Cb 0.05 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 71.07 1l64 s THR 59 CO 0.12 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.50 1l64 h LYS 60 N -0.30 0.84 -0.72 3.99 3.64 -1.99 -2.03 116.57 120.00 1l64 h LYS 60 Ca -0.43 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1l64 h LYS 60 Cb 1.30 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1l64 h LYS 60 CO 0.54 0.78 0.35 -0.44 -2.27 0.00 0.00 179.45 178.41 1l64 h ASP 61 N 0.81 0.93 -0.04 4.20 3.45 -1.99 -1.03 116.42 122.74 1l64 h ASP 61 Ca 0.17 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.40 1l64 h ASP 61 Cb 0.33 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1l64 h ASP 61 CO 0.00 0.80 -0.30 -0.33 -1.57 0.00 0.00 179.24 177.84 1l64 h GLU 62 N 1.00 0.50 -0.56 3.56 5.08 -1.86 -2.63 114.58 119.67 1l64 h GLU 62 Ca 0.25 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1l64 h GLU 62 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1l64 h GLU 62 CO -0.03 0.75 -0.03 0.00 -1.00 0.00 0.00 179.01 178.70 1l64 h ALA 63 N 1.24 0.88 -0.01 3.43 0.00 -0.67 -2.23 119.26 121.91 1l64 h ALA 63 Ca 0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1l64 h ALA 63 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1l64 h ALA 63 CO 0.06 0.65 -0.63 0.93 0.00 0.00 0.00 179.25 180.26 1l64 h GLU 64 N 0.91 0.02 -0.11 0.00 5.08 -1.18 -1.66 114.58 117.64 1l64 h GLU 64 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1l64 h GLU 64 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1l64 h GLU 64 CO 0.03 0.64 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.38 1l64 h LYS 65 N 0.02 0.25 -0.81 2.33 3.64 -1.25 -0.10 116.57 120.64 1l64 h LYS 65 Ca -0.01 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1l64 h LYS 65 Cb 1.11 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1l64 h LYS 65 CO 0.08 0.64 0.52 -0.07 -2.27 0.00 0.00 179.45 178.34 1l64 h LEU 66 N -0.13 0.85 -0.41 5.20 3.38 -1.34 -2.02 115.31 120.84 1l64 h LEU 66 Ca 0.02 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1l64 h LEU 66 Cb 0.58 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1l64 h LEU 66 CO 0.02 0.58 0.25 0.15 0.09 0.00 0.00 178.44 179.53 1l64 h PHE 67 N 0.99 0.48 -0.32 1.13 -0.00 -1.10 -0.45 116.94 117.67 1l64 h PHE 67 Ca 0.33 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.33 1l64 h PHE 67 Cb 0.04 -0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 35.80 1l64 h PHE 67 CO -0.03 0.29 0.17 -0.91 -0.00 0.00 0.00 178.31 177.83 1l64 h ASN 68 N 0.52 0.25 -0.37 0.41 2.35 -0.60 -1.61 115.58 116.54 1l64 h ASN 68 Ca 0.16 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1l64 h ASN 68 Cb -0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1l64 h ASN 68 CO -0.06 0.19 0.22 1.56 -1.65 0.00 0.00 177.43 177.70 1l64 h GLN 69 N 0.35 0.44 -0.57 0.81 4.20 -1.14 -1.80 115.11 117.39 1l64 h GLN 69 Ca 0.13 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1l64 h GLN 69 Cb 0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1l64 h GLN 69 CO -0.08 0.29 0.18 -0.44 -0.67 0.00 0.00 178.83 178.11 1l64 h ASP 70 N 0.46 0.79 -0.36 1.46 3.32 -0.88 0.74 116.42 121.94 1l64 h ASP 70 Ca 0.14 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1l64 h ASP 70 Cb -0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1l64 h ASP 70 CO -0.06 0.75 -0.09 0.58 -1.72 0.00 0.00 179.24 178.70 1l64 h VAL 71 N 0.84 1.28 -0.56 -1.35 2.07 -1.15 -0.12 116.25 117.25 1l64 h VAL 71 Ca 0.19 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1l64 h VAL 71 Cb 0.24 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1l64 h VAL 71 CO -0.01 0.38 0.34 -0.78 0.02 0.00 0.00 177.57 177.52 1l64 h ASP 72 N 0.49 0.67 -0.40 0.57 -0.00 -1.12 -0.39 116.42 116.24 1l64 h ASP 72 Ca 0.09 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.03 57.01 1l64 h ASP 72 Cb 0.60 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 1l64 h ASP 72 CO 0.04 0.53 0.06 0.00 -0.00 0.00 0.00 179.24 179.87 1l64 h ALA 73 N 1.17 1.21 0.51 -0.78 0.00 -0.72 -1.97 119.26 118.68 1l64 h ALA 73 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l64 h ALA 73 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l64 h ALA 73 CO -0.04 0.53 -0.31 0.00 0.00 0.00 0.00 179.25 179.44 1l64 h ALA 74 N 1.35 -0.78 -0.08 0.00 0.00 0.04 0.12 119.26 119.91 1l64 h ALA 74 Ca 0.15 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l64 h ALA 74 Cb 0.35 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1l64 h ALA 74 CO 0.01 -0.95 -0.20 0.28 0.00 0.00 0.00 179.25 178.39 1l64 h VAL 75 N -0.77 0.51 -0.15 0.00 2.07 -1.01 -1.79 116.25 115.11 1l64 h VAL 75 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1l64 h VAL 75 Cb 0.63 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1l64 h VAL 75 CO 0.07 0.00 0.01 0.03 0.02 0.00 0.00 177.57 177.70 1l64 h ARG 76 N -0.28 0.22 -0.50 1.57 3.08 -1.30 -0.85 114.38 116.32 1l64 h ARG 76 Ca 0.08 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1l64 h ARG 76 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1l64 h ARG 76 CO -0.24 0.23 -0.06 0.78 -1.07 0.00 0.00 179.97 179.61 1l64 h GLY 77 N 0.44 1.00 0.93 0.04 0.00 -0.15 -1.82 103.07 103.50 1l64 h GLY 77 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1l64 h GLY 77 CO 0.00 0.72 0.10 -2.22 0.00 0.00 0.00 176.54 175.14 1l64 h ILE 78 N 0.78 1.12 0.00 2.60 2.04 -0.68 -1.33 117.51 122.04 1l64 h ILE 78 Ca 0.13 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1l64 h ILE 78 Cb 0.61 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1l64 h ILE 78 CO 0.04 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 178.23 1l64 h LEU 79 N 0.18 0.00 0.00 1.44 3.38 -1.01 -1.90 115.31 117.41 1l64 h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l64 h LEU 79 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l64 h LEU 79 CO -0.01 0.00 -0.84 0.54 0.09 0.00 0.00 178.44 178.22 1l64 n ARG 80 N -3.01 0.27 -3.33 1.13 1.74 -0.70 -4.80 116.66 107.96 1l64 n ARG 80 Ca -0.00 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 1l64 n ARG 80 Cb 0.23 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 29.99 1l64 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l64 s ASN 81 N -3.99 6.79 0.45 0.55 3.84 -0.53 -4.92 114.94 117.13 1l64 s ASN 81 Ca 0.05 0.94 0.23 0.00 0.21 0.00 0.00 52.86 54.29 1l64 s ASN 81 Cb 0.14 -2.30 1.07 0.00 -0.55 0.00 0.00 41.25 39.61 1l64 s ASN 81 CO 0.76 0.11 1.91 0.00 -2.79 0.00 0.00 177.10 177.09 1l64 h ALA 82 N 5.93 1.16 0.10 1.71 0.00 -1.91 -1.75 119.26 124.50 1l64 h ALA 82 Ca -0.45 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 53.96 1l64 h ALA 82 Cb 1.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1l64 h ALA 82 CO 0.71 0.28 -1.49 0.87 0.00 0.00 0.00 179.25 179.62 1l64 h LYS 83 N 0.00 0.20 0.18 0.00 6.56 -1.92 -3.41 116.57 118.19 1l64 h LYS 83 Ca -0.00 -0.34 -0.34 0.00 -1.06 0.00 0.00 60.65 58.90 1l64 h LYS 83 Cb 0.60 0.13 0.01 0.00 -0.57 0.00 0.00 32.23 32.40 1l64 h LYS 83 CO 0.03 1.05 -1.68 -0.07 -2.06 0.00 0.00 179.45 176.72 1l64 h LEU 84 N 0.05 0.60 -0.58 2.94 3.38 -1.75 -3.37 115.31 116.59 1l64 h LEU 84 Ca -0.22 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 56.94 1l64 h LEU 84 Cb 1.99 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.44 1l64 h LEU 84 CO 0.15 1.76 -0.02 0.50 0.09 0.00 0.00 178.44 180.92 1l64 h LYS 85 N 0.05 0.09 -0.02 1.13 3.64 -1.10 0.97 116.57 121.33 1l64 h LYS 85 Ca -0.33 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1l64 h LYS 85 Cb 2.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.84 1l64 h LYS 85 CO 0.17 0.06 -0.22 -1.35 -2.27 0.00 0.00 179.45 175.84 1l64 h PRO 86 N 0.10 0.03 0.09 1.90 0.11 -1.79 0.36 132.00 132.80 1l64 h PRO 86 Ca 0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 1l64 h PRO 86 Cb 0.47 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1l64 h PRO 86 CO -0.51 0.25 -0.05 0.28 -0.21 0.00 0.00 178.00 177.76 1l64 h VAL 87 N 0.02 1.13 -0.34 3.15 2.07 -1.23 -2.62 116.25 118.44 1l64 h VAL 87 Ca 0.00 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.61 1l64 h VAL 87 Cb 0.41 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 1l64 h VAL 87 CO 0.03 0.23 -0.09 0.22 0.02 0.00 0.00 177.57 177.98 1l64 h TYR 88 N -0.59 -0.19 -0.80 1.57 5.03 -0.56 -1.61 116.97 119.83 1l64 h TYR 88 Ca -0.01 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.45 1l64 h TYR 88 Cb 0.48 0.14 -0.06 0.00 1.55 0.00 0.00 36.73 38.84 1l64 h TYR 88 CO 0.07 -0.15 0.52 -0.44 -1.32 0.00 0.00 178.16 176.84 1l64 h ASP 89 N -0.01 0.56 1.36 -2.11 3.45 -0.26 -1.78 116.42 117.63 1l64 h ASP 89 Ca 0.17 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l64 h ASP 89 Cb 0.26 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1l64 h ASP 89 CO -0.36 0.31 0.00 0.77 -1.57 0.00 0.00 179.24 178.39 1l64 h SER 90 N 0.60 0.00 -3.30 6.45 4.64 -0.90 -3.47 113.55 117.58 1l64 h SER 90 Ca 0.38 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.22 1l64 h SER 90 Cb 0.65 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1l64 h SER 90 CO -0.15 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 175.05 1l64 s LEU 91 N -5.77 3.79 1.00 5.97 1.43 -0.67 -5.07 118.68 119.36 1l64 s LEU 91 Ca 0.05 0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 53.75 1l64 s LEU 91 Cb 0.08 -3.68 0.20 0.00 0.03 0.00 0.00 46.19 42.82 1l64 s LEU 91 CO 0.57 -0.45 1.21 1.51 0.23 0.00 0.00 176.35 179.41 1l64 s ASP 92 N -3.99 2.74 0.24 2.29 1.47 -1.26 -4.82 116.67 113.35 1l64 s ASP 92 Ca 0.45 0.59 -0.06 0.00 1.18 0.00 0.00 52.55 54.70 1l64 s ASP 92 Cb -0.10 -0.86 0.26 0.00 -0.34 0.00 0.00 42.92 41.88 1l64 s ASP 92 CO 0.40 -3.00 1.92 0.00 0.68 0.00 0.00 175.17 175.17 1l64 h ALA 93 N -1.81 1.23 0.37 2.11 0.00 -1.98 -2.00 119.26 117.18 1l64 h ALA 93 Ca -0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1l64 h ALA 93 Cb 1.28 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l64 h ALA 93 CO 0.45 0.59 -0.18 0.28 0.00 0.00 0.00 179.25 180.40 1l64 h VAL 94 N 1.29 0.58 0.00 0.00 2.07 -1.94 -2.75 116.25 115.49 1l64 h VAL 94 Ca 0.36 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1l64 h VAL 94 Cb -0.12 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1l64 h VAL 94 CO -0.09 0.10 -0.03 0.03 0.02 0.00 0.00 177.57 177.60 1l64 h ARG 95 N -0.83 0.00 -0.52 1.57 3.08 -1.82 -1.05 114.38 114.80 1l64 h ARG 95 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1l64 h ARG 95 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1l64 h ARG 95 CO 0.08 0.03 -0.13 0.00 -1.07 0.00 0.00 179.97 178.88 1l64 h ARG 96 N 0.00 1.00 -0.74 0.04 3.08 -1.10 -2.37 114.38 114.29 1l64 h ARG 96 Ca -0.00 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.71 1l64 h ARG 96 Cb 0.13 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1l64 h ARG 96 CO 0.00 1.06 0.46 0.00 -1.07 0.00 0.00 179.97 180.43 1l64 h ALA 97 N 0.95 0.98 -0.72 0.04 0.00 -0.93 -0.15 119.26 119.44 1l64 h ALA 97 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1l64 h ALA 97 Cb 0.70 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1l64 h ALA 97 CO 0.05 0.24 0.43 0.00 0.00 0.00 0.00 179.25 179.97 1l64 h ALA 98 N 1.32 0.97 -0.18 0.00 0.00 -1.07 0.11 119.26 120.42 1l64 h ALA 98 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1l64 h ALA 98 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l64 h ALA 98 CO -0.12 0.14 -0.56 1.25 0.00 0.00 0.00 179.25 179.95 1l64 h LEU 99 N 0.79 0.61 -0.81 0.00 5.85 -0.93 -2.42 115.31 118.39 1l64 h LEU 99 Ca 0.32 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1l64 h LEU 99 Cb 0.16 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1l64 h LEU 99 CO -0.17 1.04 0.25 0.40 -0.34 0.00 0.00 178.44 179.63 1l64 h ILE 100 N 0.41 1.26 -0.17 4.05 2.04 -0.28 -2.21 117.51 122.61 1l64 h ILE 100 Ca 0.00 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.03 1l64 h ILE 100 Cb 1.11 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1l64 h ILE 100 CO 0.11 0.35 -0.11 -1.13 0.00 0.00 0.00 178.15 177.36 1l64 h ASN 101 N 1.10 -0.35 -1.01 1.72 -0.73 -0.58 0.28 115.58 116.01 1l64 h ASN 101 Ca 0.24 0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.53 1l64 h ASN 101 Cb 0.27 0.19 -0.06 0.00 0.27 0.00 0.00 38.32 38.99 1l64 h ASN 101 CO -0.01 -0.14 0.66 0.24 -0.37 0.00 0.00 177.43 177.81 1l64 h MET 102 N -0.10 1.24 -0.11 6.67 2.86 -1.14 -1.36 114.93 122.98 1l64 h MET 102 Ca 0.10 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 1l64 h MET 102 Cb 0.25 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1l64 h MET 102 CO -0.24 0.82 -0.50 0.28 1.06 0.00 0.00 176.91 178.33 1l64 h VAL 103 N 1.27 1.34 -0.35 -2.22 2.07 -0.71 -0.57 116.25 117.09 1l64 h VAL 103 Ca 0.40 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1l64 h VAL 103 Cb 0.01 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1l64 h VAL 103 CO -0.13 0.52 0.14 0.15 0.02 0.00 0.00 177.57 178.28 1l64 h PHE 104 N 0.23 0.53 -0.16 1.57 3.04 0.57 -0.87 116.94 121.86 1l64 h PHE 104 Ca 0.01 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.82 1l64 h PHE 104 Cb 0.97 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1l64 h PHE 104 CO 0.02 0.49 -0.29 0.37 -2.02 0.00 0.00 178.31 176.88 1l64 h GLN 105 N 0.42 0.48 -0.01 1.11 4.15 -1.15 -3.38 115.11 116.73 1l64 h GLN 105 Ca 0.12 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1l64 h GLN 105 Cb 0.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1l64 h GLN 105 CO -0.01 0.90 -0.06 0.00 -1.93 0.00 0.00 178.83 177.74 1l64 n MET 106 N -4.39 0.87 -0.02 1.69 0.00 -0.24 -5.10 117.12 109.95 1l64 n MET 106 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 57.70 56.69 1l64 n MET 106 Cb 0.47 -1.15 -0.00 0.00 0.00 0.00 0.00 33.22 32.53 1l64 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l64 n GLY 107 N 0.64 -2.64 0.36 3.17 0.00 -0.33 -3.89 105.19 102.49 1l64 n GLY 107 Ca 0.05 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.67 1l64 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l64 h GLU 108 N -0.01 0.94 -0.47 1.61 4.81 -1.92 -2.06 114.58 117.48 1l64 h GLU 108 Ca -0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1l64 h GLU 108 Cb 0.01 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1l64 h GLU 108 CO 0.00 0.62 0.13 1.15 -0.73 0.00 0.00 179.01 180.18 1l64 h THR 109 N 0.97 1.23 0.10 0.32 2.02 -1.97 -1.34 112.91 114.24 1l64 h THR 109 Ca 0.32 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1l64 h THR 109 Cb 0.06 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1l64 h THR 109 CO -0.09 0.29 -0.05 1.23 0.37 0.00 0.00 175.52 177.26 1l64 h GLY 110 N 0.63 -0.14 1.40 2.16 0.00 -1.59 -2.74 103.07 102.80 1l64 h GLY 110 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1l64 h GLY 110 CO -0.00 -0.05 0.25 -2.08 0.00 0.00 0.00 176.54 174.66 1l64 h VAL 111 N -0.30 1.19 -0.08 4.60 2.07 -1.34 -1.42 116.25 120.97 1l64 h VAL 111 Ca -0.01 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1l64 h VAL 111 Cb 0.25 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1l64 h VAL 111 CO 0.02 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.93 1l64 h ALA 112 N 1.50 1.66 0.00 1.67 0.00 -1.12 0.53 119.26 123.50 1l64 h ALA 112 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l64 h ALA 112 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l64 h ALA 112 CO -0.02 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1l64 n GLY 113 N -1.36 -1.20 2.35 0.00 0.00 -0.53 -4.10 105.19 100.34 1l64 n GLY 113 Ca -0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1l64 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l64 n PHE 114 N -1.35 1.62 -0.21 1.61 3.72 0.18 -4.75 117.46 118.28 1l64 n PHE 114 Ca 0.10 -2.25 0.02 0.00 -0.05 0.00 0.00 57.45 55.27 1l64 n PHE 114 Cb 0.23 -1.73 0.13 0.00 -0.94 0.00 0.00 39.48 37.17 1l64 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l64 h THR 115 N 2.31 0.58 -0.29 4.37 2.02 -1.82 -1.41 112.91 118.66 1l64 h THR 115 Ca 0.51 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.55 1l64 h THR 115 Cb 0.72 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1l64 h THR 115 CO 1.03 0.04 -0.04 0.78 0.37 0.00 0.00 175.52 177.71 1l64 h ASN 116 N 0.23 0.54 -0.61 4.18 2.35 -1.96 -2.39 115.58 117.93 1l64 h ASN 116 Ca 0.34 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1l64 h ASN 116 Cb 0.54 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1l64 h ASN 116 CO -0.46 0.75 0.07 0.28 -1.65 0.00 0.00 177.43 176.43 1l64 h SER 117 N 0.32 0.99 -0.98 5.81 0.02 -1.86 -2.28 113.55 115.56 1l64 h SER 117 Ca 0.08 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1l64 h SER 117 Cb 0.50 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1l64 h SER 117 CO 0.02 1.02 0.64 -0.07 -1.14 0.00 0.00 176.83 177.30 1l64 h LEU 118 N 0.93 1.03 -0.63 5.07 3.38 -1.30 0.41 115.31 124.20 1l64 h LEU 118 Ca 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1l64 h LEU 118 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l64 h LEU 118 CO 0.02 0.67 -0.17 -0.09 0.09 0.00 0.00 178.44 178.96 1l64 h ARG 119 N 1.18 0.90 0.00 1.13 2.43 -1.13 -1.23 114.38 117.65 1l64 h ARG 119 Ca 0.41 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1l64 h ARG 119 Cb 0.12 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1l64 h ARG 119 CO -0.15 1.00 -0.53 0.52 -1.51 0.00 0.00 179.97 179.30 1l64 h MET 120 N 0.79 0.00 -0.32 0.20 2.86 -0.79 -2.80 114.93 114.87 1l64 h MET 120 Ca 0.12 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 1l64 h MET 120 Cb 0.71 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1l64 h MET 120 CO 0.05 0.53 -0.33 -0.07 1.06 0.00 0.00 176.91 178.15 1l64 h LEU 121 N 0.00 0.85 -1.75 1.22 3.38 -0.55 -1.90 115.31 116.56 1l64 h LEU 121 Ca -0.01 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.57 1l64 h LEU 121 Cb 1.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1l64 h LEU 121 CO 0.07 1.15 0.31 -0.61 0.09 0.00 0.00 178.44 179.45 1l64 h GLN 122 N 0.57 0.29 -0.17 1.13 4.15 -1.15 0.20 115.11 120.12 1l64 h GLN 122 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1l64 h GLN 122 Cb 0.92 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1l64 h GLN 122 CO 0.08 0.19 0.00 1.04 -1.93 0.00 0.00 178.83 178.21 1l64 n GLN 123 N -4.47 1.67 -2.32 1.69 6.02 -1.07 -4.93 117.38 113.98 1l64 n GLN 123 Ca 0.07 -1.01 -0.21 0.00 -0.01 0.00 0.00 57.00 55.84 1l64 n GLN 123 Cb 0.31 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 1l64 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l64 n LYS 124 N 0.24 -1.67 -3.33 -1.09 5.02 0.69 -4.90 118.16 113.14 1l64 n LYS 124 Ca 0.15 1.03 -0.45 0.00 -2.02 0.00 0.00 58.31 57.03 1l64 n LYS 124 Cb 0.30 -5.68 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 1l64 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l64 n ARG 125 N -2.95 3.56 0.27 1.97 1.74 -0.75 -4.91 116.66 115.59 1l64 n ARG 125 Ca -0.24 -4.45 -0.16 0.00 -0.77 0.00 0.00 57.85 52.22 1l64 n ARG 125 Cb 0.69 -2.56 -0.08 0.00 -1.02 0.00 0.00 32.46 29.49 1l64 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l64 h TRP 126 N 6.62 -1.00 -0.93 -1.55 -0.00 -1.88 -1.89 115.95 115.32 1l64 h TRP 126 Ca 0.18 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 59.12 1l64 h TRP 126 Cb 0.87 0.38 -0.06 0.00 -0.00 0.00 0.00 29.16 30.34 1l64 h TRP 126 CO 0.76 -0.54 0.60 -0.44 -0.00 0.00 0.00 178.44 178.82 1l64 h ASP 127 N -0.82 0.97 0.61 -3.49 5.19 -1.91 0.23 116.42 117.20 1l64 h ASP 127 Ca -0.04 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 1l64 h ASP 127 Cb 0.71 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1l64 h ASP 127 CO -0.01 0.64 -0.68 -0.33 -3.12 0.00 0.00 179.24 175.74 1l64 h GLU 128 N 1.12 0.06 -0.43 3.56 5.08 -1.94 -2.64 114.58 119.39 1l64 h GLU 128 Ca 0.39 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.59 1l64 h GLU 128 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1l64 h GLU 128 CO -0.15 0.72 -0.17 0.00 -1.00 0.00 0.00 179.01 178.41 1l64 h ALA 129 N 1.27 0.60 -0.99 3.43 0.00 -0.57 -2.28 119.26 120.73 1l64 h ALA 129 Ca -0.01 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1l64 h ALA 129 Cb 1.20 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1l64 h ALA 129 CO 0.09 0.55 0.64 0.00 0.00 0.00 0.00 179.25 180.53 1l64 h ALA 130 N 0.84 1.46 -0.38 0.00 0.00 -0.83 0.32 119.26 120.67 1l64 h ALA 130 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1l64 h ALA 130 Cb 0.73 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l64 h ALA 130 CO 0.06 0.36 -0.21 0.28 0.00 0.00 0.00 179.25 179.74 1l64 h VAL 131 N 1.10 1.28 -0.15 0.00 2.07 -1.39 -2.84 116.25 116.32 1l64 h VAL 131 Ca 0.45 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1l64 h VAL 131 Cb 0.27 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1l64 h VAL 131 CO -0.20 0.45 -0.08 -1.13 0.02 0.00 0.00 177.57 176.63 1l64 h ASN 132 N 0.61 0.34 -0.33 0.57 -0.73 -0.93 -3.07 115.58 112.04 1l64 h ASN 132 Ca 0.08 -0.42 0.09 0.00 1.87 0.00 0.00 56.30 57.92 1l64 h ASN 132 Cb 0.77 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.25 1l64 h ASN 132 CO 0.06 0.69 0.25 -0.07 -0.37 0.00 0.00 177.43 177.99 1l64 h LEU 133 N -0.01 0.00 -0.64 0.34 3.38 -0.93 -2.49 115.31 114.96 1l64 h LEU 133 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l64 h LEU 133 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1l64 h LEU 133 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1l64 n ALA 134 N -2.54 1.64 -2.02 1.53 0.00 -1.08 -3.14 120.51 114.90 1l64 n ALA 134 Ca 0.05 0.07 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 1l64 n ALA 134 Cb 0.42 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.54 1l64 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l64 n LYS 135 N -2.16 3.03 -4.29 0.00 5.02 -0.94 -4.70 118.16 114.12 1l64 n LYS 135 Ca 0.02 -3.69 -0.18 0.00 -2.02 0.00 0.00 58.31 52.45 1l64 n LYS 135 Cb 0.22 -2.29 -0.10 0.00 -0.02 0.00 0.00 35.03 32.84 1l64 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l64 s SER 136 N -1.27 2.24 0.23 4.39 1.04 -1.19 -5.01 113.70 114.13 1l64 s SER 136 Ca 0.51 -0.95 -0.07 0.00 0.48 0.00 0.00 55.95 55.92 1l64 s SER 136 Cb 0.41 -0.09 0.32 0.00 0.10 0.00 0.00 66.02 66.76 1l64 s SER 136 CO -0.38 -0.19 1.81 -0.09 0.98 0.00 0.00 173.24 175.37 1l64 h ARG 137 N 2.94 0.71 -0.43 4.02 2.43 -1.93 -2.58 114.38 119.53 1l64 h ARG 137 Ca -0.39 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1l64 h ARG 137 Cb 1.21 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 1l64 h ARG 137 CO 0.58 0.47 -0.38 2.35 -1.51 0.00 0.00 179.97 181.49 1l64 h TRP 138 N 0.73 -1.07 -0.43 2.20 7.01 -1.95 0.64 115.95 123.08 1l64 h TRP 138 Ca 0.35 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.45 1l64 h TRP 138 Cb 0.27 0.53 -0.04 0.00 -2.10 0.00 0.00 29.16 27.83 1l64 h TRP 138 CO -0.07 -0.41 0.22 -0.92 -2.79 0.00 0.00 178.44 174.47 1l64 h TYR 139 N -0.27 0.41 -0.12 2.65 3.20 -1.71 -2.02 116.97 119.10 1l64 h TYR 139 Ca 0.17 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1l64 h TYR 139 Cb 0.56 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1l64 h TYR 139 CO -0.59 0.21 -0.28 -0.91 -1.64 0.00 0.00 178.16 174.95 1l64 h ASN 140 N 0.44 0.23 0.04 -2.11 4.21 -0.54 -2.56 115.58 115.29 1l64 h ASN 140 Ca 0.19 -0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 1l64 h ASN 140 Cb 0.09 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1l64 h ASN 140 CO -0.13 0.51 -0.46 1.56 -1.29 0.00 0.00 177.43 177.62 1l64 h GLN 141 N 0.21 0.24 -2.16 0.81 1.08 0.33 -3.39 115.11 112.22 1l64 h GLN 141 Ca 0.03 -0.31 -0.59 0.00 -1.45 0.00 0.00 58.65 56.33 1l64 h GLN 141 Cb 0.60 0.10 -0.41 0.00 -0.05 0.00 0.00 27.48 27.72 1l64 h GLN 141 CO 0.04 1.07 -0.69 0.25 -0.95 0.00 0.00 178.83 178.55 1l64 n THR 142 N -4.34 1.89 -0.21 -0.54 -2.24 -0.77 -4.98 114.28 103.08 1l64 n THR 142 Ca -0.11 -5.05 0.01 0.00 -2.27 0.00 0.00 64.05 56.62 1l64 n THR 142 Cb 0.63 -1.97 0.25 0.00 -2.10 0.00 0.00 70.33 67.14 1l64 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l64 h PRO 143 N 4.00 0.98 -0.38 -0.78 0.13 -1.66 -1.46 132.00 132.82 1l64 h PRO 143 Ca 0.17 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 65.10 1l64 h PRO 143 Cb 0.69 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1l64 h PRO 143 CO 0.77 0.65 -0.33 -0.91 -0.23 0.00 0.00 178.00 177.95 1l64 h ASN 144 N 1.01 0.94 -0.24 1.44 2.35 -1.94 -0.45 115.58 118.69 1l64 h ASN 144 Ca 0.27 -0.45 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 1l64 h ASN 144 Cb -0.11 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 37.99 1l64 h ASN 144 CO -0.06 1.20 -0.20 -0.09 -1.65 0.00 0.00 177.43 176.63 1l64 h ARG 145 N 0.69 0.56 -0.77 0.81 2.43 -1.95 -2.59 114.38 113.56 1l64 h ARG 145 Ca 0.07 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1l64 h ARG 145 Cb 0.91 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 1l64 h ARG 145 CO 0.08 0.87 0.43 0.00 -1.51 0.00 0.00 179.97 179.84 1l64 h ALA 146 N 0.69 1.31 -0.30 2.80 0.00 -1.23 -1.53 119.26 121.00 1l64 h ALA 146 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1l64 h ALA 146 Cb 0.74 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1l64 h ALA 146 CO 0.05 0.57 -0.01 0.87 0.00 0.00 0.00 179.25 180.73 1l64 h LYS 147 N 1.07 0.46 -0.19 0.00 1.57 -0.92 -0.03 116.57 118.53 1l64 h LYS 147 Ca 0.27 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1l64 h LYS 147 Cb 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1l64 h LYS 147 CO -0.05 0.49 -0.00 0.00 -0.57 0.00 0.00 179.45 179.32 1l64 h ARG 148 N 0.44 0.34 -0.41 3.15 3.08 -1.01 -1.56 114.38 118.42 1l64 h ARG 148 Ca 0.10 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1l64 h ARG 148 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1l64 h ARG 148 CO 0.01 0.55 0.11 0.28 -1.07 0.00 0.00 179.97 179.85 1l64 h VAL 149 N 0.09 1.23 -0.45 2.04 2.07 -1.02 -2.23 116.25 117.98 1l64 h VAL 149 Ca 0.05 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1l64 h VAL 149 Cb 0.40 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1l64 h VAL 149 CO 0.01 0.27 0.27 0.40 0.02 0.00 0.00 177.57 178.53 1l64 h ILE 150 N 0.52 1.05 -0.34 4.57 2.04 -1.01 -1.49 117.51 122.85 1l64 h ILE 150 Ca 0.13 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1l64 h ILE 150 Cb 0.30 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1l64 h ILE 150 CO -0.00 0.10 -0.07 0.74 0.00 0.00 0.00 178.15 178.92 1l64 h THR 151 N 0.54 1.22 -0.73 -0.27 2.02 -1.21 -0.84 112.91 113.64 1l64 h THR 151 Ca 0.18 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 1l64 h THR 151 Cb 0.01 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1l64 h THR 151 CO -0.08 0.32 0.20 0.74 0.37 0.00 0.00 175.52 177.08 1l64 h THR 152 N 0.53 1.26 -0.23 3.16 2.02 -0.87 0.17 112.91 118.96 1l64 h THR 152 Ca 0.10 -0.95 -0.16 0.00 0.77 0.00 0.00 66.41 66.18 1l64 h THR 152 Cb 0.45 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1l64 h THR 152 CO 0.02 0.37 -0.49 -0.26 0.37 0.00 0.00 175.52 175.53 1l64 h PHE 153 N 1.10 0.77 0.04 3.16 0.05 -0.78 0.25 116.94 121.54 1l64 h PHE 153 Ca 0.23 -0.26 -0.00 0.00 3.82 0.00 0.00 57.97 61.76 1l64 h PHE 153 Cb 0.34 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1l64 h PHE 153 CO 0.03 1.00 -0.02 -0.09 -0.18 0.00 0.00 178.31 179.05 1l64 h ARG 154 N 0.50 -0.05 0.01 1.51 2.43 -0.91 -3.37 114.38 114.50 1l64 h ARG 154 Ca 0.02 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.89 1l64 h ARG 154 Cb 1.04 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1l64 h ARG 154 CO 0.10 0.34 -1.78 0.25 -1.51 0.00 0.00 179.97 177.37 1l64 n THR 155 N -4.93 1.61 -1.04 0.20 -2.24 0.58 -4.82 114.28 103.64 1l64 n THR 155 Ca -0.08 -0.79 -0.01 0.00 -2.27 0.00 0.00 64.05 60.89 1l64 n THR 155 Cb 0.22 -1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 67.39 1l64 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l64 n GLY 156 N 1.60 0.51 3.51 3.38 0.00 0.89 -5.03 105.19 110.06 1l64 n GLY 156 Ca -0.19 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1l64 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l64 s THR 157 N -2.00 1.25 -0.73 2.61 -4.23 -1.26 -4.80 115.64 106.49 1l64 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1l64 s THR 157 Cb 0.00 -2.73 0.57 0.00 1.34 0.00 0.00 72.50 71.68 1l64 s THR 157 CO 0.00 0.00 1.40 0.79 -0.54 0.00 0.00 174.62 176.27 1l64 n TRP 158 N -0.80 1.37 -0.26 3.99 7.02 -1.26 -4.57 117.44 122.93 1l64 n TRP 158 Ca -0.04 -0.49 0.07 0.00 -1.02 0.00 0.00 57.50 56.01 1l64 n TRP 158 Cb 0.66 -0.33 0.19 0.00 -2.42 0.00 0.00 31.31 29.42 1l64 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l64 h ASP 159 N 2.92 -0.15 0.39 -0.99 3.45 -1.95 0.20 116.42 120.28 1l64 h ASP 159 Ca 0.00 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1l64 h ASP 159 Cb 1.42 0.28 0.00 0.00 -0.56 0.00 0.00 39.33 40.47 1l64 h ASP 159 CO 0.29 -0.13 0.00 0.00 -1.57 0.00 0.00 179.24 177.84 1l64 n ALA 160 N -2.79 1.43 0.07 3.45 0.00 -1.26 -1.29 120.51 120.11 1l64 n ALA 160 Ca 0.15 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1l64 n ALA 160 Cb 0.51 -1.24 0.14 0.00 0.00 0.00 0.00 19.45 18.85 1l64 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l64 n TYR 161 N -1.83 0.35 0.61 0.00 4.01 0.69 -4.98 117.16 116.01 1l64 n TYR 161 Ca 0.02 -0.32 0.07 0.00 -0.16 0.00 0.00 57.90 57.51 1l64 n TYR 161 Cb 0.13 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.21 1l64 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03