#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l61 s ASN 2 N 0.00 0.39 0.26 6.12 2.20 -1.26 -5.03 114.94 117.62 1l61 s ASN 2 Ca 0.00 -1.22 -0.02 0.00 -0.94 0.00 0.00 52.86 50.67 1l61 s ASN 2 Cb 0.00 0.67 0.42 0.00 -2.00 0.00 0.00 41.25 40.34 1l61 s ASN 2 CO 0.00 -1.31 1.86 -0.29 -2.94 0.00 0.00 177.10 174.42 1l61 h ILE 3 N 2.14 1.03 -0.31 0.54 6.09 -1.97 -0.31 117.51 124.72 1l61 h ILE 3 Ca -0.28 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 1l61 h ILE 3 Cb 1.25 -0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 1l61 h ILE 3 CO 0.38 0.19 0.11 -0.26 -3.07 0.00 0.00 178.15 175.50 1l61 h PHE 4 N 1.06 0.49 -0.20 2.19 -1.00 -1.99 -0.79 116.94 116.71 1l61 h PHE 4 Ca 0.43 -0.04 -0.11 0.00 2.81 0.00 0.00 57.97 61.06 1l61 h PHE 4 Cb 0.26 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1l61 h PHE 4 CO -0.01 0.49 -0.36 0.93 -1.61 0.00 0.00 178.31 177.74 1l61 h GLU 5 N 0.35 0.44 0.20 1.51 5.08 -1.86 -1.08 114.58 119.20 1l61 h GLU 5 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1l61 h GLU 5 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1l61 h GLU 5 CO -0.01 0.74 -0.10 1.98 -1.00 0.00 0.00 179.01 180.63 1l61 h MET 6 N 0.37 -0.26 -0.30 2.33 4.05 -0.86 -2.44 114.93 117.82 1l61 h MET 6 Ca 0.04 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.40 1l61 h MET 6 Cb 0.81 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 1l61 h MET 6 CO 0.07 -0.04 -0.14 -0.07 0.23 0.00 0.00 176.91 176.95 1l61 h LEU 7 N -0.44 0.50 -1.62 3.39 3.38 -1.14 -2.00 115.31 117.38 1l61 h LEU 7 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l61 h LEU 7 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1l61 h LEU 7 CO 0.05 0.67 0.23 -0.09 0.09 0.00 0.00 178.44 179.39 1l61 h ARG 8 N 0.48 0.48 -0.08 1.13 9.65 -1.11 -0.47 114.38 124.46 1l61 h ARG 8 Ca 0.09 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 1l61 h ARG 8 Cb 0.52 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1l61 h ARG 8 CO 0.03 0.33 -0.28 0.82 2.80 0.00 0.00 179.97 183.67 1l61 h ILE 9 N 0.49 1.42 -0.20 1.20 2.04 -0.92 -1.56 117.51 119.99 1l61 h ILE 9 Ca 0.13 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.22 1l61 h ILE 9 Cb -0.04 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1l61 h ILE 9 CO -0.03 0.47 -0.37 0.44 0.00 0.00 0.00 178.15 178.66 1l61 h ASP 10 N -0.16 0.45 0.00 1.72 3.32 -1.03 -3.33 116.42 117.39 1l61 h ASP 10 Ca -0.01 -0.19 -0.25 0.00 0.02 0.00 0.00 57.03 56.60 1l61 h ASP 10 Cb 0.91 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 1l61 h ASP 10 CO 0.06 0.79 -2.25 -0.62 -1.72 0.00 0.00 179.24 175.50 1l61 n GLU 11 N -4.05 0.71 -0.01 3.56 -0.58 -0.21 -5.07 120.64 114.99 1l61 n GLU 11 Ca -0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1l61 n GLU 11 Cb 0.48 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1l61 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l61 n GLY 12 N 1.61 -2.09 2.70 0.62 0.00 -0.59 -4.53 105.19 102.91 1l61 n GLY 12 Ca -0.23 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 1l61 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l61 s LEU 13 N 0.00 0.12 -0.05 0.99 2.96 -1.26 -4.32 118.68 117.12 1l61 s LEU 13 Ca 0.00 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1l61 s LEU 13 Cb 0.00 -0.06 0.01 0.00 0.50 0.00 0.00 46.19 46.64 1l61 s LEU 13 CO 0.00 -0.25 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.55 1l61 s ARG 14 N 2.17 1.39 0.00 1.98 0.52 -0.47 -4.98 118.95 119.56 1l61 s ARG 14 Ca 0.04 -0.33 0.26 0.00 -0.52 0.00 0.00 55.73 55.18 1l61 s ARG 14 Cb -0.12 -1.20 0.68 0.00 0.52 0.00 0.00 34.95 34.83 1l61 s ARG 14 CO -0.03 0.02 1.52 1.28 0.02 0.00 0.00 175.30 178.11 1l61 n LEU 15 N 3.77 1.62 -4.32 2.53 4.77 -1.26 0.78 117.00 124.88 1l61 n LEU 15 Ca -0.23 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 54.95 1l61 n LEU 15 Cb 0.52 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l61 n LEU 15 CO 0.25 0.28 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.29 1l61 s LYS 16 N -2.24 1.56 0.25 3.23 2.47 -1.26 -2.05 119.74 121.69 1l61 s LYS 16 Ca 0.29 -1.10 -0.30 0.00 -1.56 0.00 0.00 55.97 53.30 1l61 s LYS 16 Cb 0.20 -1.78 -0.14 0.00 -1.46 0.00 0.00 37.83 34.65 1l61 s LYS 16 CO 0.43 0.45 1.15 -0.89 0.16 0.00 0.00 175.35 176.65 1l61 n ILE 17 N 1.60 1.47 -4.17 5.43 5.41 -1.08 -4.77 119.36 123.25 1l61 n ILE 17 Ca -0.17 -0.37 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 1l61 n ILE 17 Cb 0.53 -1.08 -0.09 0.00 -0.71 0.00 0.00 39.64 38.28 1l61 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l61 s TYR 18 N -0.61 1.06 -0.14 1.39 -0.85 -0.02 -4.96 117.35 113.21 1l61 s TYR 18 Ca 0.64 -1.29 -0.06 0.00 -0.52 0.00 0.00 57.07 55.85 1l61 s TYR 18 Cb -0.73 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.14 1l61 s TYR 18 CO 0.56 -0.72 0.07 0.15 -1.52 0.00 0.00 175.55 174.09 1l61 s LYS 19 N -4.08 3.54 0.42 -3.49 1.02 -1.26 -0.28 119.74 115.61 1l61 s LYS 19 Ca 0.36 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.99 1l61 s LYS 19 Cb 0.05 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.37 1l61 s LYS 19 CO 0.12 0.55 0.54 -0.40 -0.92 0.00 0.00 175.35 175.24 1l61 n ASP 20 N 2.66 -0.21 0.27 2.83 3.85 0.42 -4.84 116.55 121.54 1l61 n ASP 20 Ca -0.18 -1.13 0.12 0.00 -0.71 0.00 0.00 54.79 52.89 1l61 n ASP 20 Cb 0.53 -0.42 0.77 0.00 -1.35 0.00 0.00 41.12 40.65 1l61 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l61 h THR 21 N -1.44 0.67 -0.01 2.12 1.35 -1.99 -1.59 112.91 112.03 1l61 h THR 21 Ca -0.18 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1l61 h THR 21 Cb 0.50 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1l61 h THR 21 CO 0.12 0.07 -0.32 -0.62 -0.25 0.00 0.00 175.52 174.53 1l61 n GLU 22 N -3.90 0.68 -0.22 4.72 -0.58 -1.26 -4.94 120.64 115.15 1l61 n GLU 22 Ca -0.02 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 1l61 n GLU 22 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1l61 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l61 n GLY 23 N 1.37 0.88 3.89 0.62 0.00 -0.60 -5.09 105.19 106.27 1l61 n GLY 23 Ca 0.11 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1l61 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l61 s TYR 24 N -2.00 3.54 0.05 1.61 4.12 -1.26 -4.64 117.35 118.76 1l61 s TYR 24 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 57.07 57.35 1l61 s TYR 24 Cb 0.00 -2.00 -0.08 0.00 -1.52 0.00 0.00 41.96 38.36 1l61 s TYR 24 CO 0.00 0.54 1.78 0.71 0.02 0.00 0.00 175.55 178.60 1l61 s TYR 25 N -1.45 1.96 0.15 2.71 4.12 -1.20 -0.44 117.35 123.21 1l61 s TYR 25 Ca 0.33 0.01 0.00 0.00 0.02 0.00 0.00 57.07 57.43 1l61 s TYR 25 Cb -0.13 -4.08 -0.04 0.00 -1.52 0.00 0.00 41.96 36.19 1l61 s TYR 25 CO 0.20 -4.55 0.03 0.99 0.02 0.00 0.00 175.55 172.25 1l61 s THR 26 N 3.43 0.38 0.14 -0.71 2.01 0.61 -0.91 115.64 120.58 1l61 s THR 26 Ca 0.79 -1.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.73 1l61 s THR 26 Cb -0.41 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.03 1l61 s THR 26 CO 0.35 -0.47 0.33 -0.51 -0.69 0.00 0.00 174.62 173.63 1l61 s ILE 27 N -3.86 0.08 0.00 1.82 2.07 -1.02 -0.84 121.20 119.45 1l61 s ILE 27 Ca 0.24 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 1l61 s ILE 27 Cb 0.07 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 41.19 1l61 s ILE 27 CO 0.03 -0.38 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1l61 n GLY 28 N -0.19 2.11 2.91 1.50 0.00 0.23 -2.11 105.19 109.64 1l61 n GLY 28 Ca -0.12 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1l61 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l61 n ILE 29 N 0.00 4.77 -2.05 -0.61 5.41 -1.26 -1.37 119.36 124.25 1l61 n ILE 29 Ca 0.00 -5.79 -0.14 0.00 1.00 0.00 0.00 62.75 57.82 1l61 n ILE 29 Cb 0.00 -2.09 -0.02 0.00 -0.71 0.00 0.00 39.64 36.82 1l61 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l61 n GLY 30 N 1.27 0.21 3.56 7.39 0.00 -1.25 -4.90 105.19 111.47 1l61 n GLY 30 Ca 0.27 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1l61 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l61 s HIS 31 N -2.65 2.46 0.22 1.61 5.04 -0.90 -4.93 115.29 116.15 1l61 s HIS 31 Ca 0.00 0.17 -0.32 0.00 -1.54 0.00 0.00 55.06 53.37 1l61 s HIS 31 Cb 0.00 -4.55 -0.12 0.00 0.04 0.00 0.00 32.58 27.95 1l61 s HIS 31 CO 0.00 -1.81 1.69 -0.11 -2.34 0.00 0.00 174.74 172.16 1l61 n LEU 32 N 8.84 4.01 -0.12 8.88 7.94 -1.26 -2.44 117.00 142.85 1l61 n LEU 32 Ca 0.05 1.08 -0.26 0.00 -1.11 0.00 0.00 56.01 55.78 1l61 n LEU 32 Cb 0.49 -1.57 -0.11 0.00 0.53 0.00 0.00 43.42 42.76 1l61 n LEU 32 CO 0.71 0.14 -1.17 0.18 -1.11 0.00 0.00 177.39 176.15 1l61 n LEU 33 N 3.54 2.15 -3.55 -1.96 4.77 -0.09 -4.95 117.00 116.91 1l61 n LEU 33 Ca 0.14 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1l61 n LEU 33 Cb 0.35 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 1l61 n LEU 33 CO 0.64 0.58 0.64 0.28 -1.33 0.00 0.00 177.39 178.20 1l61 s THR 34 N -2.48 0.00 -0.82 -5.08 -1.32 -1.19 -4.92 115.64 99.83 1l61 s THR 34 Ca -0.35 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.38 1l61 s THR 34 Cb 0.11 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.14 1l61 s THR 34 CO 0.55 0.00 1.38 0.29 -2.21 0.00 0.00 174.62 174.64 1l61 n LYS 35 N 0.66 0.15 -2.22 7.08 5.02 -1.26 -3.26 118.16 124.32 1l61 n LYS 35 Ca -0.13 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 1l61 n LYS 35 Cb 0.58 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1l61 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l61 s SER 36 N -3.60 6.55 0.00 4.39 0.15 -1.26 -4.91 113.70 115.02 1l61 s SER 36 Ca 0.09 2.47 0.20 0.00 0.70 0.00 0.00 55.95 59.40 1l61 s SER 36 Cb 0.16 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.77 1l61 s SER 36 CO 0.70 -0.67 1.62 -0.81 1.20 0.00 0.00 173.24 175.29 1l61 n PRO 37 N 0.26 0.16 -3.02 5.44 -0.04 -1.26 -4.74 135.00 131.81 1l61 n PRO 37 Ca 0.03 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 1l61 n PRO 37 Cb 0.45 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1l61 n PRO 37 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1l61 s ASN 38 N -2.75 6.61 0.61 3.54 3.84 -1.26 -4.92 114.94 120.59 1l61 s ASN 38 Ca 0.15 0.61 0.31 0.00 0.21 0.00 0.00 52.86 54.14 1l61 s ASN 38 Cb 0.13 -2.37 1.80 0.00 -0.55 0.00 0.00 41.25 40.25 1l61 s ASN 38 CO 0.32 -0.54 2.16 0.25 -2.79 0.00 0.00 177.10 176.51 1l61 h LEU 39 N 9.28 0.00 -0.09 3.21 5.85 -2.00 0.67 115.31 132.22 1l61 h LEU 39 Ca -0.25 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.24 1l61 h LEU 39 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1l61 h LEU 39 CO 0.84 0.00 -1.02 0.78 -0.34 0.00 0.00 178.44 178.71 1l61 h ASN 40 N 0.00 0.27 0.63 1.25 2.35 -1.97 -1.20 115.58 116.92 1l61 h ASN 40 Ca 0.05 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1l61 h ASN 40 Cb 0.32 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1l61 h ASN 40 CO -0.00 1.12 -0.16 0.00 -1.65 0.00 0.00 177.43 176.74 1l61 h ALA 41 N 0.85 1.14 -0.04 -0.83 0.00 -1.26 -2.27 119.26 116.85 1l61 h ALA 41 Ca -0.07 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1l61 h ALA 41 Cb 1.71 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.48 1l61 h ALA 41 CO 0.16 0.20 -0.40 0.00 0.00 0.00 0.00 179.25 179.21 1l61 h ALA 42 N 1.84 0.10 -0.39 0.00 0.00 -1.17 -2.68 119.26 116.96 1l61 h ALA 42 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1l61 h ALA 42 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l61 h ALA 42 CO 0.02 0.22 -0.04 0.87 0.00 0.00 0.00 179.25 180.32 1l61 h LYS 43 N -0.20 0.65 0.03 0.00 1.57 -1.11 0.00 116.57 117.52 1l61 h LYS 43 Ca -0.04 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1l61 h LYS 43 Cb 1.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1l61 h LYS 43 CO 0.08 0.70 -0.02 1.03 -0.57 0.00 0.00 179.45 180.67 1l61 h SER 44 N 0.61 -0.04 -0.89 0.86 0.87 -1.48 -1.20 113.55 112.29 1l61 h SER 44 Ca 0.12 -0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1l61 h SER 44 Cb 0.45 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1l61 h SER 44 CO 0.02 0.23 0.58 -0.33 -0.53 0.00 0.00 176.83 176.81 1l61 h GLU 45 N -0.31 1.13 0.00 2.24 4.39 -1.31 -1.81 114.58 118.92 1l61 h GLU 45 Ca -0.00 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1l61 h GLU 45 Cb 0.29 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1l61 h GLU 45 CO 0.01 0.75 -0.06 1.25 -1.16 0.00 0.00 179.01 179.80 1l61 h LEU 46 N 1.17 -0.16 -1.20 1.33 5.85 -0.80 0.05 115.31 121.55 1l61 h LEU 46 Ca 0.34 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1l61 h LEU 46 Cb -0.08 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1l61 h LEU 46 CO -0.09 -0.08 0.32 0.44 -0.34 0.00 0.00 178.44 178.69 1l61 h ASP 47 N -0.10 0.78 -0.43 1.25 3.32 -0.86 -1.24 116.42 119.13 1l61 h ASP 47 Ca 0.02 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1l61 h ASP 47 Cb 0.13 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l61 h ASP 47 CO -0.06 0.65 0.23 0.50 -1.72 0.00 0.00 179.24 178.84 1l61 h LYS 48 N 0.87 0.61 -0.70 3.56 3.64 -1.13 0.18 116.57 123.60 1l61 h LYS 48 Ca 0.22 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1l61 h LYS 48 Cb 0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1l61 h LYS 48 CO -0.03 0.51 0.15 0.00 -2.27 0.00 0.00 179.45 177.80 1l61 h ALA 49 N 1.07 0.92 0.00 5.00 0.00 -0.42 -3.30 119.26 122.54 1l61 h ALA 49 Ca 0.15 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1l61 h ALA 49 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1l61 h ALA 49 CO -0.02 0.67 -1.51 -0.89 0.00 0.00 0.00 179.25 177.49 1l61 n ILE 50 N -4.23 1.02 -1.37 0.00 2.08 -0.52 -5.00 119.36 111.34 1l61 n ILE 50 Ca 0.05 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.69 1l61 n ILE 50 Cb 0.27 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 1l61 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l61 n GLY 51 N 1.39 0.50 3.60 7.39 0.00 0.60 -5.04 105.19 113.63 1l61 n GLY 51 Ca -0.10 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1l61 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l61 s ARG 52 N -2.81 1.48 -0.56 1.61 1.70 -1.10 -5.07 118.95 114.21 1l61 s ARG 52 Ca 0.00 -0.68 -0.28 0.00 -0.47 0.00 0.00 55.73 54.30 1l61 s ARG 52 Cb 0.00 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 1l61 s ARG 52 CO 0.00 -0.66 1.26 1.21 -1.08 0.00 0.00 175.30 176.03 1l61 s ASN 53 N -2.82 6.37 -0.00 -2.89 2.47 -1.26 -4.37 114.94 112.44 1l61 s ASN 53 Ca 0.05 0.22 0.22 0.00 0.42 0.00 0.00 52.86 53.77 1l61 s ASN 53 Cb -0.03 -2.55 -0.23 0.00 -1.45 0.00 0.00 41.25 36.99 1l61 s ASN 53 CO -0.05 -1.52 0.73 0.35 -3.72 0.00 0.00 177.10 172.89 1l61 n THR 54 N 6.76 0.04 -3.28 -5.21 -2.24 -1.26 -4.96 114.28 104.14 1l61 n THR 54 Ca 0.10 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1l61 n THR 54 Cb 0.49 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1l61 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l61 n ASN 55 N -1.95 -4.84 0.00 3.42 5.15 -1.26 -2.03 115.26 113.75 1l61 n ASN 55 Ca -0.00 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 1l61 n ASN 55 Cb 0.46 -3.94 0.00 0.00 -0.53 0.00 0.00 39.78 35.77 1l61 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l61 n GLY 56 N -1.38 0.50 3.17 8.20 0.00 -1.26 -5.01 105.19 109.41 1l61 n GLY 56 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1l61 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l61 s VAL 57 N -2.27 1.55 0.26 1.61 1.01 -0.86 -2.64 120.40 119.06 1l61 s VAL 57 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1l61 s VAL 57 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1l61 s VAL 57 CO 0.00 0.44 -0.01 0.27 0.00 0.00 0.00 175.10 175.80 1l61 s ILE 58 N -0.13 1.27 0.58 2.22 -4.36 -0.87 -4.77 121.20 115.13 1l61 s ILE 58 Ca -0.01 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1l61 s ILE 58 Cb -0.11 -2.45 0.05 0.00 1.25 0.00 0.00 42.46 41.20 1l61 s ILE 58 CO 0.02 -0.27 0.81 0.42 0.24 0.00 0.00 174.94 176.16 1l61 s THR 59 N -3.26 2.58 0.23 8.37 -4.23 -1.26 -4.81 115.64 113.27 1l61 s THR 59 Ca 0.30 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1l61 s THR 59 Cb 0.05 -2.93 0.21 0.00 1.34 0.00 0.00 72.50 71.17 1l61 s THR 59 CO 0.11 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.56 1l61 h LYS 60 N -0.02 1.04 -0.51 3.99 3.64 -1.99 -1.41 116.57 121.32 1l61 h LYS 60 Ca -0.41 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1l61 h LYS 60 Cb 1.29 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1l61 h LYS 60 CO 0.51 0.69 0.26 -0.44 -2.27 0.00 0.00 179.45 178.20 1l61 h ASP 61 N 1.07 0.65 -0.84 4.20 3.45 -1.98 0.36 116.42 123.33 1l61 h ASP 61 Ca 0.35 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 1l61 h ASP 61 Cb 0.02 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 1l61 h ASP 61 CO -0.12 0.57 0.47 -0.33 -1.57 0.00 0.00 179.24 178.26 1l61 h GLU 62 N 0.68 1.17 -0.66 3.56 5.08 -1.81 0.18 114.58 122.78 1l61 h GLU 62 Ca 0.18 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1l61 h GLU 62 Cb 0.08 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1l61 h GLU 62 CO -0.03 0.85 0.17 0.00 -1.00 0.00 0.00 179.01 179.00 1l61 h ALA 63 N 1.25 1.05 -0.09 3.43 0.00 -0.82 -1.86 119.26 122.22 1l61 h ALA 63 Ca 0.30 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1l61 h ALA 63 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1l61 h ALA 63 CO -0.05 0.63 -0.65 0.93 0.00 0.00 0.00 179.25 180.11 1l61 h GLU 64 N 0.99 0.36 -0.35 0.00 5.08 -0.46 -1.71 114.58 118.48 1l61 h GLU 64 Ca 0.21 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1l61 h GLU 64 Cb 0.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l61 h GLU 64 CO -0.00 0.89 0.17 -0.22 -1.00 0.00 0.00 179.01 178.84 1l61 h LYS 65 N 0.26 0.51 -0.78 2.33 3.64 -0.27 -0.22 116.57 122.04 1l61 h LYS 65 Ca -0.01 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1l61 h LYS 65 Cb 1.19 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 1l61 h LYS 65 CO 0.11 0.46 0.50 -0.07 -2.27 0.00 0.00 179.45 178.18 1l61 h LEU 66 N 0.43 0.82 -0.35 5.20 3.38 -1.29 -2.06 115.31 121.44 1l61 h LEU 66 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l61 h LEU 66 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1l61 h LEU 66 CO -0.01 0.56 0.23 0.15 0.09 0.00 0.00 178.44 179.46 1l61 h PHE 67 N 0.97 0.43 -0.59 1.13 -0.00 -1.05 -0.05 116.94 117.78 1l61 h PHE 67 Ca 0.31 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.34 1l61 h PHE 67 Cb 0.01 -0.15 -0.05 0.00 -0.00 0.00 0.00 35.95 35.77 1l61 h PHE 67 CO -0.03 0.27 0.33 -0.91 -0.00 0.00 0.00 178.31 177.97 1l61 h ASN 68 N 0.47 0.50 -0.58 0.41 2.35 -0.54 -1.09 115.58 117.09 1l61 h ASN 68 Ca 0.13 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1l61 h ASN 68 Cb -0.05 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1l61 h ASN 68 CO -0.03 0.34 0.21 1.56 -1.65 0.00 0.00 177.43 177.86 1l61 h GLN 69 N 0.63 0.88 -0.63 0.81 4.20 -0.99 -2.12 115.11 117.89 1l61 h GLN 69 Ca 0.26 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1l61 h GLN 69 Cb 0.12 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1l61 h GLN 69 CO -0.15 0.77 0.11 -0.44 -0.67 0.00 0.00 178.83 178.45 1l61 h ASP 70 N 0.81 1.00 -0.30 1.46 3.32 -0.59 0.61 116.42 122.72 1l61 h ASP 70 Ca 0.19 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1l61 h ASP 70 Cb 0.23 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1l61 h ASP 70 CO -0.01 1.00 0.05 0.58 -1.72 0.00 0.00 179.24 179.13 1l61 h VAL 71 N 0.95 1.23 -0.35 -1.35 2.07 -1.12 -1.15 116.25 116.54 1l61 h VAL 71 Ca 0.19 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1l61 h VAL 71 Cb 0.42 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1l61 h VAL 71 CO 0.01 0.26 0.15 -0.78 0.02 0.00 0.00 177.57 177.23 1l61 h ASP 72 N 0.32 0.20 -0.69 0.57 1.82 -1.30 -1.37 116.42 115.97 1l61 h ASP 72 Ca 0.09 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1l61 h ASP 72 Cb 0.34 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 1l61 h ASP 72 CO 0.01 0.15 0.35 0.00 -1.61 0.00 0.00 179.24 178.14 1l61 h ALA 73 N 1.20 1.28 0.26 -0.78 0.00 -0.80 -2.26 119.26 118.16 1l61 h ALA 73 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l61 h ALA 73 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1l61 h ALA 73 CO -0.13 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 1l61 h ALA 74 N 1.38 -0.34 -0.18 0.00 0.00 -0.34 0.20 119.26 119.98 1l61 h ALA 74 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1l61 h ALA 74 Cb 0.09 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1l61 h ALA 74 CO -0.03 -0.68 -0.14 0.28 0.00 0.00 0.00 179.25 178.68 1l61 h VAL 75 N -0.37 0.61 -0.65 0.00 2.07 -1.14 -1.25 116.25 115.51 1l61 h VAL 75 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1l61 h VAL 75 Cb 0.28 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1l61 h VAL 75 CO 0.06 0.00 0.24 0.03 0.02 0.00 0.00 177.57 177.92 1l61 h ARG 76 N -0.14 0.96 -0.77 1.57 3.08 -1.33 0.01 114.38 117.77 1l61 h ARG 76 Ca 0.11 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1l61 h ARG 76 Cb 0.31 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1l61 h ARG 76 CO -0.27 0.80 0.31 0.78 -1.07 0.00 0.00 179.97 180.53 1l61 h GLY 77 N 1.04 1.23 0.98 0.04 0.00 -0.20 -1.50 103.07 104.66 1l61 h GLY 77 Ca 0.22 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1l61 h GLY 77 CO -0.02 0.63 0.25 -2.22 0.00 0.00 0.00 176.54 175.18 1l61 h ILE 78 N 1.11 1.15 0.00 2.60 2.04 -0.21 -2.31 117.51 121.89 1l61 h ILE 78 Ca 0.26 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1l61 h ILE 78 Cb 0.21 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1l61 h ILE 78 CO -0.02 0.15 -0.14 -0.07 0.00 0.00 0.00 178.15 178.07 1l61 h LEU 79 N 0.57 0.00 -0.21 1.44 3.38 -0.63 -2.43 115.31 117.43 1l61 h LEU 79 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l61 h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1l61 h LEU 79 CO -0.03 0.14 -0.64 0.54 0.09 0.00 0.00 178.44 178.54 1l61 n ARG 80 N -3.45 0.29 -3.31 1.13 1.74 -0.60 -4.81 116.66 107.65 1l61 n ARG 80 Ca -0.01 -0.21 -0.38 0.00 -0.77 0.00 0.00 57.85 56.47 1l61 n ARG 80 Cb 0.31 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 1l61 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l61 s ASN 81 N -2.85 6.55 0.53 0.55 3.84 -0.89 -4.95 114.94 117.72 1l61 s ASN 81 Ca 0.13 0.66 0.29 0.00 0.21 0.00 0.00 52.86 54.15 1l61 s ASN 81 Cb 0.17 -2.27 1.45 0.00 -0.55 0.00 0.00 41.25 40.05 1l61 s ASN 81 CO 0.72 -0.10 2.05 0.00 -2.79 0.00 0.00 177.10 176.97 1l61 h ALA 82 N 7.24 1.17 0.00 1.71 0.00 -1.90 -1.44 119.26 126.05 1l61 h ALA 82 Ca -0.36 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1l61 h ALA 82 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1l61 h ALA 82 CO 0.74 0.14 -1.45 1.63 0.00 0.00 0.00 179.25 180.30 1l61 n LYS 83 N -3.47 0.62 -0.02 0.00 4.01 -1.26 -4.43 118.16 113.61 1l61 n LYS 83 Ca -0.01 0.24 -0.17 0.00 -0.51 0.00 0.00 58.31 57.86 1l61 n LYS 83 Cb 0.26 -1.81 -0.14 0.00 -0.51 0.00 0.00 35.03 32.83 1l61 n LYS 83 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1l61 n LEU 84 N -2.92 2.07 -0.20 -0.35 4.77 -1.11 -4.34 117.00 114.92 1l61 n LEU 84 Ca -0.11 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1l61 n LEU 84 Cb 0.88 -0.68 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1l61 n LEU 84 CO 0.43 0.72 1.00 0.50 -1.33 0.00 0.00 177.39 178.71 1l61 h LYS 85 N 0.04 0.43 -0.32 3.23 3.64 -1.18 -1.18 116.57 121.23 1l61 h LYS 85 Ca -0.40 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1l61 h LYS 85 Cb 2.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.73 1l61 h LYS 85 CO 0.07 0.28 0.02 -1.35 -2.27 0.00 0.00 179.45 176.20 1l61 h PRO 86 N 0.44 0.48 0.05 1.90 0.11 -1.80 0.12 132.00 133.30 1l61 h PRO 86 Ca 0.29 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1l61 h PRO 86 Cb 0.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1l61 h PRO 86 CO -0.27 0.49 -0.02 0.28 -0.21 0.00 0.00 178.00 178.26 1l61 h VAL 87 N 0.46 1.14 -0.71 3.15 2.07 -1.45 -2.14 116.25 118.78 1l61 h VAL 87 Ca 0.10 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.03 1l61 h VAL 87 Cb 0.28 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1l61 h VAL 87 CO 0.01 0.16 0.41 0.22 0.02 0.00 0.00 177.57 178.39 1l61 h TYR 88 N -0.36 0.76 -0.15 1.57 5.03 -0.95 -1.64 116.97 121.23 1l61 h TYR 88 Ca -0.01 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1l61 h TYR 88 Cb 0.32 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1l61 h TYR 88 CO 0.02 0.38 -0.02 -0.44 -1.32 0.00 0.00 178.16 176.79 1l61 h ASP 89 N 0.77 0.20 1.50 -2.11 3.45 -0.66 -2.31 116.42 117.25 1l61 h ASP 89 Ca 0.31 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1l61 h ASP 89 Cb 0.16 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1l61 h ASP 89 CO -0.17 0.25 0.00 0.77 -1.57 0.00 0.00 179.24 178.53 1l61 h SER 90 N 0.21 0.00 -3.51 6.45 4.64 -0.61 -3.47 113.55 117.26 1l61 h SER 90 Ca 0.05 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.87 1l61 h SER 90 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1l61 h SER 90 CO 0.00 0.00 0.05 -0.76 -0.87 0.00 0.00 176.83 175.26 1l61 s LEU 91 N -4.98 3.80 0.90 5.97 1.43 -0.87 -5.06 118.68 119.87 1l61 s LEU 91 Ca 0.09 0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 1l61 s LEU 91 Cb 0.10 -3.84 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1l61 s LEU 91 CO 0.59 -0.43 1.17 1.51 0.23 0.00 0.00 176.35 179.42 1l61 s ASP 92 N -3.58 3.66 0.26 2.29 1.47 -1.26 -4.79 116.67 114.72 1l61 s ASP 92 Ca 0.48 0.80 -0.03 0.00 1.18 0.00 0.00 52.55 54.98 1l61 s ASP 92 Cb -0.10 -1.27 0.38 0.00 -0.34 0.00 0.00 42.92 41.59 1l61 s ASP 92 CO 0.37 -2.44 1.89 0.00 0.68 0.00 0.00 175.17 175.67 1l61 h ALA 93 N -1.43 1.38 -0.14 2.11 0.00 -1.97 -0.85 119.26 118.35 1l61 h ALA 93 Ca -0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1l61 h ALA 93 Cb 1.32 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l61 h ALA 93 CO 0.59 0.49 -0.18 0.28 0.00 0.00 0.00 179.25 180.42 1l61 h VAL 94 N 1.22 1.36 -0.17 0.00 2.07 -1.94 -2.93 116.25 115.86 1l61 h VAL 94 Ca 0.42 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1l61 h VAL 94 Cb 0.11 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1l61 h VAL 94 CO -0.16 0.41 -0.15 0.03 0.02 0.00 0.00 177.57 177.72 1l61 h ARG 95 N -0.01 0.28 -0.92 1.57 3.08 -1.80 -1.32 114.38 115.25 1l61 h ARG 95 Ca 0.02 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1l61 h ARG 95 Cb 0.74 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 1l61 h ARG 95 CO 0.04 0.44 0.60 0.00 -1.07 0.00 0.00 179.97 179.98 1l61 h ARG 96 N 0.26 1.05 -0.78 0.04 3.08 -1.09 -1.49 114.38 115.46 1l61 h ARG 96 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1l61 h ARG 96 Cb 0.44 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1l61 h ARG 96 CO 0.03 0.70 0.50 0.00 -1.07 0.00 0.00 179.97 180.12 1l61 h ALA 97 N 1.49 0.99 -0.90 0.04 0.00 -1.06 -1.80 119.26 118.02 1l61 h ALA 97 Ca 0.39 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1l61 h ALA 97 Cb 0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1l61 h ALA 97 CO -0.14 0.43 0.57 0.00 0.00 0.00 0.00 179.25 180.11 1l61 h ALA 98 N 1.27 1.25 -0.28 0.00 0.00 -1.01 -0.54 119.26 119.95 1l61 h ALA 98 Ca 0.28 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1l61 h ALA 98 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1l61 h ALA 98 CO -0.06 0.32 -0.56 1.25 0.00 0.00 0.00 179.25 180.20 1l61 h LEU 99 N 1.03 0.98 -0.86 0.00 5.85 -1.02 -2.49 115.31 118.80 1l61 h LEU 99 Ca 0.40 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1l61 h LEU 99 Cb 0.19 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1l61 h LEU 99 CO -0.18 1.34 0.42 0.40 -0.34 0.00 0.00 178.44 180.08 1l61 h ILE 100 N 0.67 1.26 -0.10 4.05 2.04 -1.02 -1.03 117.51 123.38 1l61 h ILE 100 Ca 0.01 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1l61 h ILE 100 Cb 1.17 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1l61 h ILE 100 CO 0.12 0.31 0.06 -1.13 0.00 0.00 0.00 178.15 177.52 1l61 h ASN 101 N 1.23 0.11 -0.73 1.72 -0.73 -0.91 -0.90 115.58 115.36 1l61 h ASN 101 Ca 0.30 -0.01 0.06 0.00 1.87 0.00 0.00 56.30 58.52 1l61 h ASN 101 Cb 0.11 -0.03 -0.06 0.00 0.27 0.00 0.00 38.32 38.61 1l61 h ASN 101 CO -0.04 0.09 0.42 0.24 -0.37 0.00 0.00 177.43 177.78 1l61 h MET 102 N 0.12 0.75 -0.65 6.67 2.86 -1.09 -2.41 114.93 121.18 1l61 h MET 102 Ca 0.04 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1l61 h MET 102 Cb -0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1l61 h MET 102 CO -0.01 0.50 0.29 0.28 1.06 0.00 0.00 176.91 179.03 1l61 h VAL 103 N 0.77 1.23 -0.67 -2.22 2.07 -0.75 0.18 116.25 116.86 1l61 h VAL 103 Ca 0.33 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1l61 h VAL 103 Cb 0.20 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1l61 h VAL 103 CO -0.19 0.27 0.34 0.15 0.02 0.00 0.00 177.57 178.17 1l61 h PHE 104 N 0.91 0.94 0.02 1.57 3.04 -0.84 0.34 116.94 122.92 1l61 h PHE 104 Ca 0.22 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 1l61 h PHE 104 Cb 0.16 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.38 1l61 h PHE 104 CO 0.01 0.67 -0.31 0.37 -2.02 0.00 0.00 178.31 177.03 1l61 h GLN 105 N 0.95 0.17 -0.02 1.11 4.15 -1.16 -3.40 115.11 116.91 1l61 h GLN 105 Ca 0.24 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1l61 h GLN 105 Cb 0.07 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1l61 h GLN 105 CO -0.03 0.99 0.00 0.00 -1.93 0.00 0.00 178.83 177.86 1l61 n MET 106 N -4.45 0.17 -0.41 1.69 0.00 0.61 -5.10 117.12 109.63 1l61 n MET 106 Ca -0.10 -0.88 0.05 0.00 0.00 0.00 0.00 57.70 56.77 1l61 n MET 106 Cb 0.56 -1.06 -0.03 0.00 0.00 0.00 0.00 33.22 32.69 1l61 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l61 n GLY 107 N 0.07 -2.77 0.30 3.17 0.00 0.12 -3.91 105.19 102.17 1l61 n GLY 107 Ca 0.02 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 1l61 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l61 h GLU 108 N -0.40 1.04 -0.15 1.61 4.81 -1.92 -2.33 114.58 117.24 1l61 h GLU 108 Ca -0.05 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1l61 h GLU 108 Cb 0.39 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1l61 h GLU 108 CO 0.02 0.79 0.07 1.15 -0.73 0.00 0.00 179.01 180.31 1l61 h THR 109 N 1.02 1.14 0.08 0.32 2.02 -1.96 0.68 112.91 116.21 1l61 h THR 109 Ca 0.26 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1l61 h THR 109 Cb 0.07 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1l61 h THR 109 CO -0.04 0.13 -0.20 1.23 0.37 0.00 0.00 175.52 177.01 1l61 h GLY 110 N 0.11 -0.35 0.94 2.16 0.00 -1.56 -2.40 103.07 101.96 1l61 h GLY 110 Ca 0.05 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1l61 h GLY 110 CO -0.01 -0.19 0.17 -2.08 0.00 0.00 0.00 176.54 174.44 1l61 h VAL 111 N -0.37 1.03 -0.01 4.60 2.07 -1.36 -0.95 116.25 121.26 1l61 h VAL 111 Ca 0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1l61 h VAL 111 Cb 0.41 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1l61 h VAL 111 CO -0.13 0.06 0.20 0.00 0.02 0.00 0.00 177.57 177.72 1l61 h ALA 112 N 1.13 1.22 0.00 1.67 0.00 -0.65 0.43 119.26 123.07 1l61 h ALA 112 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l61 h ALA 112 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l61 h ALA 112 CO -0.05 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1l61 n GLY 113 N -1.17 -1.48 2.27 0.00 0.00 -0.36 -3.99 105.19 100.46 1l61 n GLY 113 Ca -0.02 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1l61 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l61 n PHE 114 N -1.87 1.35 -0.37 1.61 0.99 0.15 -4.77 117.46 114.56 1l61 n PHE 114 Ca 0.05 -2.17 -0.09 0.00 -0.00 0.00 0.00 57.45 55.24 1l61 n PHE 114 Cb 0.34 -1.78 -0.06 0.00 -1.00 0.00 0.00 39.48 36.97 1l61 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l61 h THR 115 N 2.31 0.01 -0.57 4.37 2.02 -1.80 -1.23 112.91 118.02 1l61 h THR 115 Ca 0.47 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.64 1l61 h THR 115 Cb 0.85 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1l61 h THR 115 CO 0.93 0.00 0.29 0.78 0.37 0.00 0.00 175.52 177.90 1l61 h ASN 116 N -0.06 0.73 -0.68 4.18 2.35 -1.95 -2.39 115.58 117.75 1l61 h ASN 116 Ca 0.19 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1l61 h ASN 116 Cb 0.48 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1l61 h ASN 116 CO -0.90 0.63 0.11 0.28 -1.65 0.00 0.00 177.43 175.91 1l61 h SER 117 N 0.77 1.08 -0.54 5.81 0.02 -1.80 -1.37 113.55 117.52 1l61 h SER 117 Ca 0.20 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1l61 h SER 117 Cb 0.08 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1l61 h SER 117 CO -0.03 1.06 0.32 -0.07 -1.14 0.00 0.00 176.83 176.98 1l61 h LEU 118 N 1.05 0.53 -0.59 5.07 3.38 -1.14 0.34 115.31 123.94 1l61 h LEU 118 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1l61 h LEU 118 Cb 0.44 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1l61 h LEU 118 CO 0.01 0.37 0.06 -0.09 0.09 0.00 0.00 178.44 178.88 1l61 h ARG 119 N 0.64 1.00 -0.57 1.13 2.43 -1.22 -1.76 114.38 116.03 1l61 h ARG 119 Ca 0.21 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1l61 h ARG 119 Cb 0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1l61 h ARG 119 CO -0.09 0.97 0.02 0.52 -1.51 0.00 0.00 179.97 179.88 1l61 h MET 120 N 0.90 0.97 -0.39 0.20 2.86 -0.44 -2.15 114.93 116.89 1l61 h MET 120 Ca 0.18 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1l61 h MET 120 Cb 0.47 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1l61 h MET 120 CO 0.02 0.95 0.16 -0.07 1.06 0.00 0.00 176.91 179.02 1l61 h LEU 121 N 0.90 0.53 -1.46 1.22 3.38 -0.05 -1.79 115.31 118.04 1l61 h LEU 121 Ca 0.17 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1l61 h LEU 121 Cb 0.49 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1l61 h LEU 121 CO 0.02 0.55 0.38 -0.61 0.09 0.00 0.00 178.44 178.87 1l61 h GLN 122 N 0.48 0.70 -0.00 1.13 4.15 -1.16 0.11 115.11 120.52 1l61 h GLN 122 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1l61 h GLN 122 Cb 0.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1l61 h GLN 122 CO -0.01 0.47 -0.02 1.04 -1.93 0.00 0.00 178.83 178.38 1l61 n GLN 123 N -4.46 1.02 -3.08 1.69 6.02 -0.82 -4.92 117.38 112.83 1l61 n GLN 123 Ca 0.06 -0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 56.62 1l61 n GLN 123 Cb 0.09 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.90 1l61 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l61 n LYS 124 N -0.80 -5.22 -3.29 -1.09 5.02 0.39 -4.94 118.16 108.24 1l61 n LYS 124 Ca 0.21 0.86 -0.45 0.00 -2.02 0.00 0.00 58.31 56.90 1l61 n LYS 124 Cb 0.19 -5.66 -0.00 0.00 -0.02 0.00 0.00 35.03 29.54 1l61 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l61 s ARG 125 N -5.75 4.13 0.12 1.97 0.52 -0.77 -4.90 118.95 114.26 1l61 s ARG 125 Ca 0.34 -3.06 -0.20 0.00 -0.52 0.00 0.00 55.73 52.29 1l61 s ARG 125 Cb -0.15 -4.61 -0.08 0.00 0.52 0.00 0.00 34.95 30.63 1l61 s ARG 125 CO 0.42 -1.32 1.76 -1.49 0.02 0.00 0.00 175.30 174.69 1l61 h TRP 126 N 6.86 0.16 -0.63 -0.53 -0.00 -1.90 -0.40 115.95 119.51 1l61 h TRP 126 Ca 0.19 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 59.02 1l61 h TRP 126 Cb 0.89 -0.05 -0.03 0.00 -0.00 0.00 0.00 29.16 29.98 1l61 h TRP 126 CO 0.83 0.09 0.16 -0.44 -0.00 0.00 0.00 178.44 179.08 1l61 h ASP 127 N 0.18 0.95 -0.27 -3.49 5.19 -1.90 -1.90 116.42 115.17 1l61 h ASP 127 Ca 0.06 -0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.12 1l61 h ASP 127 Cb -0.00 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1l61 h ASP 127 CO -0.03 0.93 -0.26 -0.33 -3.12 0.00 0.00 179.24 176.43 1l61 h GLU 128 N 0.92 0.77 -0.64 3.56 5.08 -1.92 -2.66 114.58 119.68 1l61 h GLU 128 Ca 0.20 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1l61 h GLU 128 Cb 0.35 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1l61 h GLU 128 CO 0.00 0.94 0.31 0.00 -1.00 0.00 0.00 179.01 179.27 1l61 h ALA 129 N 1.05 0.83 -0.86 3.43 0.00 -0.91 -2.22 119.26 120.58 1l61 h ALA 129 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l61 h ALA 129 Cb 0.78 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1l61 h ALA 129 CO 0.06 0.39 0.52 0.00 0.00 0.00 0.00 179.25 180.23 1l61 h ALA 130 N 1.14 1.09 -0.22 0.00 0.00 -1.22 0.55 119.26 120.60 1l61 h ALA 130 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1l61 h ALA 130 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l61 h ALA 130 CO -0.03 0.54 0.02 0.28 0.00 0.00 0.00 179.25 180.07 1l61 h VAL 131 N 1.17 1.24 -0.34 0.00 2.07 -1.30 -3.03 116.25 116.06 1l61 h VAL 131 Ca 0.31 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1l61 h VAL 131 Cb -0.06 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1l61 h VAL 131 CO -0.06 0.25 -0.21 -1.13 0.02 0.00 0.00 177.57 176.44 1l61 h ASN 132 N 0.16 0.66 -0.31 0.57 -0.73 -1.06 -2.87 115.58 112.00 1l61 h ASN 132 Ca 0.06 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.00 1l61 h ASN 132 Cb 0.36 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1l61 h ASN 132 CO 0.01 0.87 0.16 -0.07 -0.37 0.00 0.00 177.43 178.02 1l61 h LEU 133 N 0.58 0.43 -1.04 0.34 3.38 -0.91 -2.37 115.31 115.72 1l61 h LEU 133 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l61 h LEU 133 Cb 0.68 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1l61 h LEU 133 CO 0.05 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1l61 h ALA 134 N 1.69 1.00 -1.15 1.53 0.00 -1.38 -3.34 119.26 117.61 1l61 h ALA 134 Ca 0.12 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.26 1l61 h ALA 134 Cb 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 1l61 h ALA 134 CO -0.02 0.00 1.71 1.63 0.00 0.00 0.00 179.25 182.57 1l61 n LYS 135 N -2.52 4.05 -3.70 0.00 5.02 -0.89 -4.70 118.16 115.41 1l61 n LYS 135 Ca 0.01 -3.84 -0.14 0.00 -2.02 0.00 0.00 58.31 52.32 1l61 n LYS 135 Cb 0.24 -2.76 -0.08 0.00 -0.02 0.00 0.00 35.03 32.40 1l61 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l61 s SER 136 N -0.01 -0.33 0.26 4.39 1.04 -1.25 -5.02 113.70 112.77 1l61 s SER 136 Ca 0.39 0.34 -0.02 0.00 0.48 0.00 0.00 55.95 57.14 1l61 s SER 136 Cb 0.10 0.44 0.49 0.00 0.10 0.00 0.00 66.02 67.15 1l61 s SER 136 CO 0.01 -0.45 1.80 -0.09 0.98 0.00 0.00 173.24 175.50 1l61 h ARG 137 N 3.87 0.75 -0.66 4.02 2.43 -1.92 -2.25 114.38 120.62 1l61 h ARG 137 Ca -0.29 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1l61 h ARG 137 Cb 1.17 -0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.43 1l61 h ARG 137 CO 0.38 0.50 -0.35 2.35 -1.51 0.00 0.00 179.97 181.33 1l61 h TRP 138 N 0.78 -0.98 -0.50 2.20 7.01 -1.95 0.30 115.95 122.81 1l61 h TRP 138 Ca 0.45 0.08 -0.06 0.00 2.11 0.00 0.00 58.89 61.47 1l61 h TRP 138 Cb 0.50 0.53 -0.02 0.00 -2.10 0.00 0.00 29.16 28.07 1l61 h TRP 138 CO -0.06 -0.39 0.08 -0.92 -2.79 0.00 0.00 178.44 174.37 1l61 h TYR 139 N -0.14 0.88 -0.63 2.65 3.20 -1.73 -0.96 116.97 120.24 1l61 h TYR 139 Ca 0.25 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1l61 h TYR 139 Cb 0.56 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1l61 h TYR 139 CO -0.68 0.80 0.11 -0.91 -1.64 0.00 0.00 178.16 175.83 1l61 h ASN 140 N 0.70 0.96 -0.01 -2.11 4.21 -0.61 -2.02 115.58 116.71 1l61 h ASN 140 Ca 0.15 -0.22 -0.18 0.00 1.21 0.00 0.00 56.30 57.27 1l61 h ASN 140 Cb 0.39 -0.25 0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1l61 h ASN 140 CO 0.01 0.96 -0.70 1.56 -1.29 0.00 0.00 177.43 177.97 1l61 h GLN 141 N 0.96 0.48 -2.09 0.81 1.08 -0.38 -3.39 115.11 112.58 1l61 h GLN 141 Ca 0.19 -0.51 -0.57 0.00 -1.45 0.00 0.00 58.65 56.31 1l61 h GLN 141 Cb 0.40 0.14 -0.40 0.00 -0.05 0.00 0.00 27.48 27.57 1l61 h GLN 141 CO 0.01 1.15 -0.88 0.25 -0.95 0.00 0.00 178.83 178.41 1l61 n THR 142 N -4.14 0.74 -0.27 -0.54 -2.24 -0.37 -4.98 114.28 102.48 1l61 n THR 142 Ca -0.10 -4.60 0.02 0.00 -2.27 0.00 0.00 64.05 57.10 1l61 n THR 142 Cb 0.72 -1.94 0.16 0.00 -2.10 0.00 0.00 70.33 67.17 1l61 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l61 h PRO 143 N 4.00 0.67 -0.30 -0.78 0.13 -1.56 -1.10 132.00 133.06 1l61 h PRO 143 Ca 0.13 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1l61 h PRO 143 Cb 0.78 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1l61 h PRO 143 CO 0.63 0.44 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.84 1l61 h ASN 144 N 0.69 0.60 -0.32 1.44 2.35 -1.94 0.08 115.58 118.49 1l61 h ASN 144 Ca 0.38 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1l61 h ASN 144 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1l61 h ASN 144 CO -0.26 0.85 -0.11 -0.09 -1.65 0.00 0.00 177.43 176.17 1l61 h ARG 145 N 0.36 0.64 -0.44 0.81 2.43 -1.96 -2.87 114.38 113.35 1l61 h ARG 145 Ca 0.07 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1l61 h ARG 145 Cb 0.60 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 1l61 h ARG 145 CO 0.03 0.83 0.16 0.00 -1.51 0.00 0.00 179.97 179.48 1l61 h ALA 146 N 0.79 0.52 -0.83 2.80 0.00 -1.13 -2.35 119.26 119.05 1l61 h ALA 146 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1l61 h ALA 146 Cb 0.62 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1l61 h ALA 146 CO 0.04 -0.23 0.55 0.87 0.00 0.00 0.00 179.25 180.47 1l61 h LYS 147 N 0.33 1.00 -0.40 0.00 1.57 -0.96 -0.12 116.57 117.98 1l61 h LYS 147 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1l61 h LYS 147 Cb 0.20 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1l61 h LYS 147 CO -0.21 0.66 0.14 0.00 -0.57 0.00 0.00 179.45 179.47 1l61 h ARG 148 N 1.03 0.60 -0.40 3.15 3.08 -1.24 -0.68 114.38 119.92 1l61 h ARG 148 Ca 0.33 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1l61 h ARG 148 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1l61 h ARG 148 CO -0.10 0.59 -0.22 0.28 -1.07 0.00 0.00 179.97 179.45 1l61 h VAL 149 N 0.49 1.28 -0.63 2.04 2.07 -0.99 -2.30 116.25 118.22 1l61 h VAL 149 Ca 0.13 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1l61 h VAL 149 Cb 0.23 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1l61 h VAL 149 CO -0.01 0.46 0.04 0.40 0.02 0.00 0.00 177.57 178.48 1l61 h ILE 150 N 0.67 1.26 -0.19 4.57 2.04 -1.00 -1.36 117.51 123.50 1l61 h ILE 150 Ca 0.09 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1l61 h ILE 150 Cb 0.79 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1l61 h ILE 150 CO 0.06 0.41 -0.25 0.74 0.00 0.00 0.00 178.15 179.12 1l61 h THR 151 N 0.99 1.25 -0.66 -0.27 2.02 -1.04 -0.42 112.91 114.78 1l61 h THR 151 Ca 0.18 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1l61 h THR 151 Cb 0.52 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1l61 h THR 151 CO 0.02 0.37 0.21 0.74 0.37 0.00 0.00 175.52 177.23 1l61 h THR 152 N 0.31 1.25 -0.30 3.16 2.02 -0.86 -1.46 112.91 117.04 1l61 h THR 152 Ca 0.05 -0.85 -0.15 0.00 0.77 0.00 0.00 66.41 66.23 1l61 h THR 152 Cb 0.61 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1l61 h THR 152 CO 0.04 0.33 -0.41 -0.26 0.37 0.00 0.00 175.52 175.60 1l61 h PHE 153 N 0.96 0.86 -0.46 3.16 0.05 -0.72 -0.01 116.94 120.78 1l61 h PHE 153 Ca 0.21 -0.26 -0.11 0.00 3.82 0.00 0.00 57.97 61.64 1l61 h PHE 153 Cb 0.28 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1l61 h PHE 153 CO 0.02 1.01 -0.12 -0.09 -0.18 0.00 0.00 178.31 178.94 1l61 h ARG 154 N 0.59 0.89 0.00 1.51 2.43 -0.97 -3.37 114.38 115.46 1l61 h ARG 154 Ca 0.05 -0.35 -0.27 0.00 -0.81 0.00 0.00 59.98 58.60 1l61 h ARG 154 Cb 0.95 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 1l61 h ARG 154 CO 0.09 1.00 -2.19 0.25 -1.51 0.00 0.00 179.97 177.61 1l61 n THR 155 N -4.24 1.00 -1.19 0.20 -2.24 -0.56 -4.79 114.28 102.46 1l61 n THR 155 Ca -0.00 -0.71 -0.07 0.00 -2.27 0.00 0.00 64.05 61.00 1l61 n THR 155 Cb 0.39 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1l61 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l61 n GLY 156 N 1.76 0.88 3.47 3.38 0.00 -0.02 -5.00 105.19 109.67 1l61 n GLY 156 Ca -0.24 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 1l61 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l61 s THR 157 N -2.21 1.19 -0.39 2.61 -4.23 -1.26 -4.79 115.64 106.56 1l61 s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1l61 s THR 157 Cb 0.00 -2.76 0.64 0.00 1.34 0.00 0.00 72.50 71.72 1l61 s THR 157 CO 0.00 0.00 1.54 0.79 -0.54 0.00 0.00 174.62 176.41 1l61 n TRP 158 N -0.74 1.80 -0.29 3.99 7.02 -1.26 -4.57 117.44 123.39 1l61 n TRP 158 Ca -0.03 -0.73 0.11 0.00 -1.02 0.00 0.00 57.50 55.82 1l61 n TRP 158 Cb 0.66 -0.49 0.34 0.00 -2.42 0.00 0.00 31.31 29.41 1l61 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l61 h ASP 159 N 2.84 0.72 0.70 -0.99 3.45 -1.96 -0.93 116.42 120.25 1l61 h ASP 159 Ca 0.08 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1l61 h ASP 159 Cb 1.82 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1l61 h ASP 159 CO 0.47 0.37 0.00 0.00 -1.57 0.00 0.00 179.24 178.51 1l61 h ALA 160 N 1.59 1.00 -0.02 3.45 0.00 -1.88 -2.13 119.26 121.26 1l61 h ALA 160 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1l61 h ALA 160 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l61 h ALA 160 CO -0.22 0.00 -0.07 0.66 0.00 0.00 0.00 179.25 179.62 1l61 n TYR 161 N -2.45 0.00 0.56 0.00 4.01 -0.38 -4.98 117.16 113.92 1l61 n TYR 161 Ca 0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.82 1l61 n TYR 161 Cb 0.22 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1l61 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03