#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l07 s ASN 2 N 0.00 1.40 0.30 6.12 2.20 -1.26 -5.04 114.94 118.66 1l07 s ASN 2 Ca 0.00 -1.58 0.04 0.00 -0.94 0.00 0.00 52.86 50.38 1l07 s ASN 2 Cb 0.00 0.43 0.67 0.00 -2.00 0.00 0.00 41.25 40.35 1l07 s ASN 2 CO 0.00 -0.92 1.82 -0.29 -2.94 0.00 0.00 177.10 174.76 1l07 h ILE 3 N 2.24 0.82 -0.34 0.54 6.09 -1.98 -0.85 117.51 124.03 1l07 h ILE 3 Ca -0.32 -0.30 -0.17 0.00 -1.37 0.00 0.00 64.86 62.70 1l07 h ILE 3 Cb 1.25 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 1l07 h ILE 3 CO 0.48 0.16 -0.46 -0.26 -3.07 0.00 0.00 178.15 175.01 1l07 h PHE 4 N 0.86 1.11 -0.41 2.19 -1.00 -1.98 -1.56 116.94 116.15 1l07 h PHE 4 Ca 0.52 -0.36 -0.14 0.00 2.81 0.00 0.00 57.97 60.80 1l07 h PHE 4 Cb 0.69 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1l07 h PHE 4 CO -0.00 1.19 -0.29 0.93 -1.61 0.00 0.00 178.31 178.52 1l07 h GLU 5 N 0.72 0.89 0.08 1.51 5.08 -1.86 -1.09 114.58 119.92 1l07 h GLU 5 Ca 0.04 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1l07 h GLU 5 Cb 1.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1l07 h GLU 5 CO 0.11 1.06 -0.04 1.98 -1.00 0.00 0.00 179.01 181.12 1l07 h MET 6 N 0.75 -0.11 0.00 2.33 4.05 -1.10 -2.32 114.93 118.53 1l07 h MET 6 Ca 0.08 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1l07 h MET 6 Cb 0.86 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1l07 h MET 6 CO 0.08 0.03 -0.29 -0.07 0.23 0.00 0.00 176.91 176.88 1l07 h LEU 7 N -0.22 0.00 -0.62 3.39 3.38 -1.26 -2.23 115.31 117.75 1l07 h LEU 7 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1l07 h LEU 7 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1l07 h LEU 7 CO 0.02 0.29 -0.27 -0.09 0.09 0.00 0.00 178.44 178.49 1l07 h ARG 8 N 0.00 0.00 -0.18 1.13 2.43 -0.99 -0.62 114.38 116.15 1l07 h ARG 8 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1l07 h ARG 8 Cb 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1l07 h ARG 8 CO 0.04 0.27 -0.07 0.82 -1.51 0.00 0.00 179.97 179.52 1l07 h ILE 9 N 0.00 1.30 -0.02 1.20 2.04 -1.07 -1.67 117.51 119.29 1l07 h ILE 9 Ca -0.00 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 1l07 h ILE 9 Cb 0.97 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1l07 h ILE 9 CO 0.03 0.33 -0.59 0.44 0.00 0.00 0.00 178.15 178.36 1l07 h ASP 10 N 0.07 0.07 0.00 1.72 3.32 -1.14 -3.34 116.42 117.12 1l07 h ASP 10 Ca 0.04 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1l07 h ASP 10 Cb 0.54 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1l07 h ASP 10 CO 0.02 0.65 -2.03 -0.62 -1.72 0.00 0.00 179.24 175.53 1l07 n GLU 11 N -3.85 1.29 0.00 3.56 -0.58 -0.26 -5.08 120.64 115.71 1l07 n GLU 11 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1l07 n GLU 11 Cb 0.60 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1l07 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l07 n GLY 12 N 2.22 -2.48 2.75 0.62 0.00 -0.63 -4.53 105.19 103.14 1l07 n GLY 12 Ca -0.27 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1l07 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l07 s LEU 13 N 0.00 0.53 -0.05 0.99 2.96 -1.26 -4.29 118.68 117.56 1l07 s LEU 13 Ca 0.00 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1l07 s LEU 13 Cb 0.00 -0.36 0.03 0.00 0.50 0.00 0.00 46.19 46.36 1l07 s LEU 13 CO 0.00 -0.20 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.68 1l07 s ARG 14 N 1.93 0.66 0.00 1.98 0.52 -0.88 -5.00 118.95 118.17 1l07 s ARG 14 Ca 0.04 0.01 0.27 0.00 -0.52 0.00 0.00 55.73 55.53 1l07 s ARG 14 Cb -0.12 -0.85 0.82 0.00 0.52 0.00 0.00 34.95 35.32 1l07 s ARG 14 CO -0.04 -0.19 1.61 1.28 0.02 0.00 0.00 175.30 177.98 1l07 n LEU 15 N 4.55 1.80 -4.33 2.53 4.77 -1.26 -0.26 117.00 124.80 1l07 n LEU 15 Ca -0.17 -0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 54.92 1l07 n LEU 15 Cb 0.50 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 1l07 n LEU 15 CO 0.17 0.30 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.23 1l07 s LYS 16 N -2.04 1.66 0.28 3.23 2.47 -1.26 -1.54 119.74 122.53 1l07 s LYS 16 Ca 0.34 -1.11 -0.30 0.00 -1.56 0.00 0.00 55.97 53.35 1l07 s LYS 16 Cb 0.21 -1.86 -0.13 0.00 -1.46 0.00 0.00 37.83 34.58 1l07 s LYS 16 CO 0.35 0.48 1.29 -0.89 0.16 0.00 0.00 175.35 176.73 1l07 n ILE 17 N 1.68 1.47 -4.19 5.43 5.41 -0.94 -4.74 119.36 123.47 1l07 n ILE 17 Ca -0.17 -0.37 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 1l07 n ILE 17 Cb 0.52 -1.40 -0.10 0.00 -0.71 0.00 0.00 39.64 37.96 1l07 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l07 s TYR 18 N -0.58 1.12 -0.14 1.39 -0.85 0.07 -4.97 117.35 113.39 1l07 s TYR 18 Ca 0.63 -1.36 -0.07 0.00 -0.52 0.00 0.00 57.07 55.74 1l07 s TYR 18 Cb -0.64 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.11 1l07 s TYR 18 CO 0.56 -0.63 0.11 0.15 -1.52 0.00 0.00 175.55 174.22 1l07 s LYS 19 N -4.15 3.64 1.01 -3.49 1.02 -1.26 -0.35 119.74 116.16 1l07 s LYS 19 Ca 0.37 -0.20 -0.23 0.00 0.02 0.00 0.00 55.97 55.93 1l07 s LYS 19 Cb 0.07 -3.21 -0.14 0.00 -0.52 0.00 0.00 37.83 34.03 1l07 s LYS 19 CO 0.11 0.60 -1.07 -0.25 -0.92 0.00 0.00 175.35 173.82 1l07 n ASP 20 N 2.54 -3.83 0.28 2.83 10.43 0.14 -4.81 116.55 124.14 1l07 n ASP 20 Ca -0.18 0.06 0.14 0.00 2.57 0.00 0.00 54.79 57.38 1l07 n ASP 20 Cb 0.54 -0.67 0.82 0.00 1.84 0.00 0.00 41.12 43.65 1l07 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l07 h THR 21 N -1.14 0.52 -0.00 -3.53 2.02 -1.99 -0.61 112.91 108.17 1l07 h THR 21 Ca -0.42 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1l07 h THR 21 Cb 1.36 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1l07 h THR 21 CO 0.24 0.07 -0.14 -0.62 0.37 0.00 0.00 175.52 175.44 1l07 n GLU 22 N -3.70 0.63 -0.60 6.66 1.02 -1.26 -4.92 120.64 118.47 1l07 n GLU 22 Ca -0.02 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1l07 n GLU 22 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1l07 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l07 n GLY 23 N 1.31 0.71 3.88 0.62 0.00 -0.24 -5.07 105.19 106.41 1l07 n GLY 23 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1l07 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l07 s TYR 24 N -2.12 3.51 0.07 1.61 4.12 -1.26 -4.61 117.35 118.67 1l07 s TYR 24 Ca 0.00 0.69 -0.31 0.00 0.02 0.00 0.00 57.07 57.47 1l07 s TYR 24 Cb 0.00 -2.10 -0.09 0.00 -1.52 0.00 0.00 41.96 38.25 1l07 s TYR 24 CO 0.00 0.44 1.75 0.71 0.02 0.00 0.00 175.55 178.47 1l07 s TYR 25 N -1.58 2.17 0.07 2.71 4.12 -1.23 0.27 117.35 123.88 1l07 s TYR 25 Ca 0.39 0.11 -0.03 0.00 0.02 0.00 0.00 57.07 57.56 1l07 s TYR 25 Cb -0.13 -4.06 -0.03 0.00 -1.52 0.00 0.00 41.96 36.22 1l07 s TYR 25 CO 0.22 -4.39 0.03 0.99 0.02 0.00 0.00 175.55 172.42 1l07 s THR 26 N 2.99 0.18 0.13 -0.71 2.01 0.52 -0.16 115.64 120.61 1l07 s THR 26 Ca 0.78 -1.70 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 1l07 s THR 26 Cb -0.42 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 1l07 s THR 26 CO 0.34 -0.83 0.27 -0.51 -0.69 0.00 0.00 174.62 173.20 1l07 s ILE 27 N -3.93 0.09 0.00 1.82 2.07 -0.81 -0.75 121.20 119.70 1l07 s ILE 27 Ca 0.10 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 1l07 s ILE 27 Cb 0.07 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 41.08 1l07 s ILE 27 CO -0.08 -0.43 0.00 0.61 -1.91 0.00 0.00 174.94 173.13 1l07 n GLY 28 N -0.16 0.85 3.07 1.50 0.00 0.64 -1.87 105.19 109.22 1l07 n GLY 28 Ca -0.11 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 1l07 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l07 n ILE 29 N 0.00 5.12 -2.02 -0.61 5.41 -1.26 -2.07 119.36 123.92 1l07 n ILE 29 Ca 0.00 -5.72 -0.12 0.00 1.00 0.00 0.00 62.75 57.91 1l07 n ILE 29 Cb 0.00 -2.20 -0.02 0.00 -0.71 0.00 0.00 39.64 36.71 1l07 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l07 n GLY 30 N 1.73 0.21 3.49 7.39 0.00 -1.24 -4.91 105.19 111.85 1l07 n GLY 30 Ca 0.27 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1l07 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l07 s HIS 31 N -2.55 2.67 0.14 1.61 5.04 -0.78 -4.94 115.29 116.47 1l07 s HIS 31 Ca 0.00 -0.68 -0.32 0.00 -1.54 0.00 0.00 55.06 52.52 1l07 s HIS 31 Cb 0.00 -4.43 -0.12 0.00 0.04 0.00 0.00 32.58 28.08 1l07 s HIS 31 CO 0.00 -1.75 1.76 -0.11 -2.34 0.00 0.00 174.74 172.30 1l07 n LEU 32 N 7.99 3.79 -0.12 8.88 7.94 -1.26 -1.92 117.00 142.30 1l07 n LEU 32 Ca 0.10 1.03 -0.25 0.00 -1.11 0.00 0.00 56.01 55.77 1l07 n LEU 32 Cb 0.48 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.80 1l07 n LEU 32 CO 0.63 0.06 -0.91 0.18 -1.11 0.00 0.00 177.39 176.24 1l07 n LEU 33 N 4.78 1.95 -3.64 -1.96 4.77 0.77 -4.95 117.00 118.72 1l07 n LEU 33 Ca 0.18 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1l07 n LEU 33 Cb 0.34 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.45 1l07 n LEU 33 CO 0.65 0.43 0.20 0.28 -1.33 0.00 0.00 177.39 177.62 1l07 s THR 34 N -2.43 0.04 -2.29 -5.08 -1.32 -1.17 -4.95 115.64 98.43 1l07 s THR 34 Ca -0.33 -0.34 0.26 0.00 -1.21 0.00 0.00 61.69 60.07 1l07 s THR 34 Cb 0.09 -0.89 0.31 0.00 -1.51 0.00 0.00 72.50 70.50 1l07 s THR 34 CO 0.56 -0.19 1.49 0.29 -2.21 0.00 0.00 174.62 174.56 1l07 n LYS 35 N 0.72 1.46 -2.36 7.08 5.02 -1.26 -3.48 118.16 125.35 1l07 n LYS 35 Ca -0.19 -1.01 -0.40 0.00 -2.02 0.00 0.00 58.31 54.69 1l07 n LYS 35 Cb 0.59 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1l07 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l07 s SER 36 N -2.23 7.08 0.00 4.39 0.15 -1.26 -4.96 113.70 116.87 1l07 s SER 36 Ca 0.29 2.40 0.20 0.00 0.70 0.00 0.00 55.95 59.53 1l07 s SER 36 Cb 0.20 -2.63 0.96 0.00 -1.71 0.00 0.00 66.02 62.83 1l07 s SER 36 CO 0.42 -0.29 1.62 -2.65 1.20 0.00 0.00 173.24 173.55 1l07 n PRO 37 N 1.00 0.21 -3.35 5.44 -0.02 -1.26 -4.74 135.00 132.28 1l07 n PRO 37 Ca -0.00 0.12 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1l07 n PRO 37 Cb 0.44 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.36 1l07 n PRO 37 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l07 s SER 38 N -2.69 6.67 0.59 2.55 1.04 -1.26 -4.88 113.70 115.72 1l07 s SER 38 Ca 0.16 0.80 0.35 0.00 0.48 0.00 0.00 55.95 57.74 1l07 s SER 38 Cb 0.13 -2.27 1.86 0.00 0.10 0.00 0.00 66.02 65.84 1l07 s SER 38 CO 0.32 0.03 2.20 0.25 0.98 0.00 0.00 173.24 177.02 1l07 h LEU 39 N 6.58 0.00 0.07 2.42 6.46 -1.99 -1.81 115.31 127.04 1l07 h LEU 39 Ca -0.42 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.09 1l07 h LEU 39 Cb 1.18 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1l07 h LEU 39 CO 0.75 0.04 -1.04 0.78 -0.62 0.00 0.00 178.44 178.35 1l07 h ASN 40 N 0.00 0.79 -0.89 1.25 2.35 -1.96 -1.10 115.58 116.02 1l07 h ASN 40 Ca -0.00 -0.80 0.07 0.00 -0.55 0.00 0.00 56.30 55.02 1l07 h ASN 40 Cb 0.19 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 1l07 h ASN 40 CO 0.00 1.50 0.58 0.00 -1.65 0.00 0.00 177.43 177.87 1l07 h ALA 41 N 0.30 1.56 -0.33 -0.83 0.00 -1.72 -1.88 119.26 116.36 1l07 h ALA 41 Ca -0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1l07 h ALA 41 Cb 1.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1l07 h ALA 41 CO 0.20 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 1l07 h ALA 42 N 1.53 0.45 -0.30 0.00 0.00 -1.36 -2.00 119.26 117.58 1l07 h ALA 42 Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1l07 h ALA 42 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l07 h ALA 42 CO -0.15 0.27 0.05 0.87 0.00 0.00 0.00 179.25 180.29 1l07 h LYS 43 N 0.41 0.44 -0.14 0.00 6.56 -0.82 0.51 116.57 123.54 1l07 h LYS 43 Ca 0.09 -0.07 -0.22 0.00 -1.06 0.00 0.00 60.65 59.38 1l07 h LYS 43 Cb 0.55 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1l07 h LYS 43 CO 0.03 0.44 -0.78 1.03 -2.06 0.00 0.00 179.45 178.10 1l07 h SER 44 N 0.44 0.93 -0.65 0.86 0.87 -1.05 -2.34 113.55 112.59 1l07 h SER 44 Ca 0.10 -0.64 -0.04 0.00 -1.23 0.00 0.00 61.79 59.98 1l07 h SER 44 Cb 0.21 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1l07 h SER 44 CO 0.00 1.42 0.24 -0.33 -0.53 0.00 0.00 176.83 177.63 1l07 h GLU 45 N 0.50 0.99 -0.33 2.24 4.39 -1.11 -1.99 114.58 119.28 1l07 h GLU 45 Ca -0.06 -0.19 0.06 0.00 0.34 0.00 0.00 59.36 59.51 1l07 h GLU 45 Cb 1.41 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.85 1l07 h GLU 45 CO 0.16 0.84 -0.05 1.25 -1.16 0.00 0.00 179.01 180.05 1l07 h LEU 46 N 0.93 -0.24 -0.96 1.33 5.85 -0.73 0.24 115.31 121.73 1l07 h LEU 46 Ca 0.22 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 1l07 h LEU 46 Cb 0.24 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1l07 h LEU 46 CO -0.01 -0.08 -0.12 0.44 -0.34 0.00 0.00 178.44 178.33 1l07 h ASP 47 N 0.03 0.61 -0.52 1.25 5.19 -1.32 -1.69 116.42 119.97 1l07 h ASP 47 Ca 0.16 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1l07 h ASP 47 Cb 0.23 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1l07 h ASP 47 CO -0.31 0.76 0.13 0.50 -3.12 0.00 0.00 179.24 177.20 1l07 h LYS 48 N 0.57 0.83 -0.46 3.56 3.64 -0.91 -0.49 116.57 123.31 1l07 h LYS 48 Ca 0.10 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1l07 h LYS 48 Cb 0.54 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1l07 h LYS 48 CO 0.03 0.79 0.01 0.00 -2.27 0.00 0.00 179.45 178.01 1l07 h ALA 49 N 1.00 1.15 0.00 5.00 0.00 -0.43 -3.31 119.26 122.68 1l07 h ALA 49 Ca 0.16 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 1l07 h ALA 49 Cb 0.33 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1l07 h ALA 49 CO 0.00 0.55 -2.20 -0.89 0.00 0.00 0.00 179.25 176.71 1l07 n ILE 50 N -4.23 1.31 -1.57 0.00 2.08 -0.69 -5.00 119.36 111.26 1l07 n ILE 50 Ca 0.02 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.52 1l07 n ILE 50 Cb 0.29 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.65 1l07 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l07 n GLY 51 N 1.66 0.70 3.65 7.39 0.00 -0.21 -5.04 105.19 113.34 1l07 n GLY 51 Ca -0.27 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1l07 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l07 s ARG 52 N -3.34 1.76 -0.49 1.61 1.70 -1.13 -5.06 118.95 114.01 1l07 s ARG 52 Ca 0.00 -1.33 -0.23 0.00 -0.47 0.00 0.00 55.73 53.70 1l07 s ARG 52 Cb 0.00 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1l07 s ARG 52 CO 0.00 -0.76 0.83 -0.80 -1.08 0.00 0.00 175.30 173.48 1l07 s ASN 53 N -3.05 6.38 -0.14 -2.89 -0.87 -1.26 -4.36 114.94 108.74 1l07 s ASN 53 Ca 0.21 -0.24 0.19 0.00 -1.57 0.00 0.00 52.86 51.44 1l07 s ASN 53 Cb -0.02 -2.40 -0.27 0.00 -0.02 0.00 0.00 41.25 38.55 1l07 s ASN 53 CO 0.11 -1.01 0.22 0.00 -2.57 0.00 0.00 177.10 173.84 1l07 n ASN 55 N -2.65 -5.99 0.00 0.00 5.15 -1.26 -1.91 115.26 108.60 1l07 n ASN 55 Ca -0.25 -0.43 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1l07 n ASN 55 Cb 1.00 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 35.58 1l07 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l07 n GLY 56 N -1.77 0.60 2.99 8.20 0.00 -1.26 -5.01 105.19 108.94 1l07 n GLY 56 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1l07 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l07 s VAL 57 N -2.54 0.66 0.36 1.61 0.11 -0.80 -2.22 120.40 117.57 1l07 s VAL 57 Ca 0.00 -0.32 0.06 0.00 -2.93 0.00 0.00 61.98 58.79 1l07 s VAL 57 Cb 0.00 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 34.20 1l07 s VAL 57 CO 0.00 0.20 0.01 0.27 -3.33 0.00 0.00 175.10 172.25 1l07 s ILE 58 N 0.03 1.71 0.53 7.04 -4.36 -0.59 -4.73 121.20 120.83 1l07 s ILE 58 Ca -0.00 -2.03 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 1l07 s ILE 58 Cb -0.06 -2.83 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1l07 s ILE 58 CO -0.00 -0.05 0.80 0.42 0.24 0.00 0.00 174.94 176.34 1l07 s THR 59 N -2.93 3.72 0.16 8.37 -4.23 -1.26 -4.82 115.64 114.64 1l07 s THR 59 Ca 0.35 -0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 60.44 1l07 s THR 59 Cb 0.08 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.53 1l07 s THR 59 CO 0.16 -0.37 1.72 0.50 -0.54 0.00 0.00 174.62 176.09 1l07 h LYS 60 N 0.08 0.16 -0.73 3.99 3.64 -1.99 -1.03 116.57 120.69 1l07 h LYS 60 Ca -0.45 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1l07 h LYS 60 Cb 1.26 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.97 1l07 h LYS 60 CO 0.59 0.11 0.36 0.22 -2.27 0.00 0.00 179.45 178.45 1l07 h ASP 61 N 0.17 0.46 0.07 4.20 1.82 -1.98 0.57 116.42 121.71 1l07 h ASP 61 Ca 0.17 0.07 -0.13 0.00 -0.39 0.00 0.00 57.03 56.74 1l07 h ASP 61 Cb 0.20 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 1l07 h ASP 61 CO -0.23 0.25 -0.44 -0.33 -1.61 0.00 0.00 179.24 176.87 1l07 h GLU 62 N 0.60 0.46 -0.33 0.28 5.08 -1.74 -2.21 114.58 116.72 1l07 h GLU 62 Ca 0.37 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1l07 h GLU 62 Cb 0.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1l07 h GLU 62 CO -0.29 0.82 0.16 0.00 -1.00 0.00 0.00 179.01 178.70 1l07 h ALA 63 N 1.15 0.42 0.00 3.43 0.00 -0.58 -1.91 119.26 121.77 1l07 h ALA 63 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1l07 h ALA 63 Cb 0.93 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1l07 h ALA 63 CO 0.08 -0.02 -0.39 0.93 0.00 0.00 0.00 179.25 179.85 1l07 h GLU 64 N 0.40 0.00 -0.36 0.00 5.08 -0.88 -1.44 114.58 117.38 1l07 h GLU 64 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1l07 h GLU 64 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1l07 h GLU 64 CO -0.01 0.39 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.03 1l07 h LYS 65 N 0.00 0.73 -0.84 2.33 3.64 -1.05 -0.08 116.57 121.30 1l07 h LYS 65 Ca -0.00 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1l07 h LYS 65 Cb 0.82 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1l07 h LYS 65 CO 0.05 0.91 0.47 -0.07 -2.27 0.00 0.00 179.45 178.54 1l07 h LEU 66 N 0.52 1.05 -0.40 5.20 3.38 -1.25 -2.14 115.31 121.68 1l07 h LEU 66 Ca 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1l07 h LEU 66 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1l07 h LEU 66 CO 0.05 0.84 0.09 0.15 0.09 0.00 0.00 178.44 179.65 1l07 h PHE 67 N 1.17 0.69 -0.56 1.13 -0.00 -1.04 -0.19 116.94 118.15 1l07 h PHE 67 Ca 0.30 -0.09 0.05 0.00 -0.00 0.00 0.00 57.97 58.23 1l07 h PHE 67 Cb 0.02 -0.19 -0.05 0.00 -0.00 0.00 0.00 35.95 35.73 1l07 h PHE 67 CO 0.00 0.66 0.29 -0.91 -0.00 0.00 0.00 178.31 178.36 1l07 h ASN 68 N 0.51 0.43 -0.68 0.41 -0.26 -0.80 -0.95 115.58 114.24 1l07 h ASN 68 Ca 0.13 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1l07 h ASN 68 Cb 0.33 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 1l07 h ASN 68 CO 0.00 0.29 0.37 1.56 -1.06 0.00 0.00 177.43 178.60 1l07 h GLN 69 N 0.56 0.94 -0.58 0.81 4.20 -1.11 -2.33 115.11 117.60 1l07 h GLN 69 Ca 0.24 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1l07 h GLN 69 Cb 0.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1l07 h GLN 69 CO -0.16 0.70 0.06 -0.44 -0.67 0.00 0.00 178.83 178.33 1l07 h ASP 70 N 0.92 0.94 -0.01 1.46 3.32 -0.57 -1.09 116.42 121.39 1l07 h ASP 70 Ca 0.24 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1l07 h ASP 70 Cb 0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1l07 h ASP 70 CO -0.04 0.98 0.01 0.58 -1.72 0.00 0.00 179.24 179.05 1l07 h VAL 71 N 0.87 1.11 -0.43 -1.35 2.07 -1.11 -0.20 116.25 117.21 1l07 h VAL 71 Ca 0.17 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1l07 h VAL 71 Cb 0.46 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 1l07 h VAL 71 CO 0.02 0.09 -0.11 -0.78 0.02 0.00 0.00 177.57 176.81 1l07 h ASP 72 N -0.12 -0.40 -0.51 0.57 1.82 -1.42 -1.24 116.42 115.13 1l07 h ASP 72 Ca 0.00 0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.72 1l07 h ASP 72 Cb 0.14 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 1l07 h ASP 72 CO -0.00 -0.14 0.14 0.00 -1.61 0.00 0.00 179.24 177.63 1l07 h ALA 73 N 1.43 1.20 -0.11 -0.78 0.00 -1.02 -1.91 119.26 118.08 1l07 h ALA 73 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l07 h ALA 73 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l07 h ALA 73 CO -0.45 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1l07 h ALA 74 N 1.33 0.14 -0.29 0.00 0.00 -0.04 0.36 119.26 120.75 1l07 h ALA 74 Ca 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l07 h ALA 74 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1l07 h ALA 74 CO -0.00 -0.34 0.14 0.28 0.00 0.00 0.00 179.25 179.33 1l07 h VAL 75 N 0.11 0.98 -0.29 0.00 2.07 -1.00 -1.28 116.25 116.83 1l07 h VAL 75 Ca 0.04 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1l07 h VAL 75 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1l07 h VAL 75 CO -0.01 0.05 -0.02 0.03 0.02 0.00 0.00 177.57 177.64 1l07 h ARG 76 N 0.29 0.45 -0.20 1.57 3.08 -1.27 -0.49 114.38 117.81 1l07 h ARG 76 Ca 0.12 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1l07 h ARG 76 Cb 0.05 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1l07 h ARG 76 CO -0.09 0.50 -0.25 0.78 -1.07 0.00 0.00 179.97 179.84 1l07 h GLY 77 N 0.79 0.57 0.13 0.04 0.00 -0.49 -2.22 103.07 101.89 1l07 h GLY 77 Ca 0.09 -0.61 0.08 0.00 0.00 0.00 0.00 47.33 46.89 1l07 h GLY 77 CO 0.01 0.55 -0.18 -2.22 0.00 0.00 0.00 176.54 174.70 1l07 h ILE 78 N 0.19 0.47 0.00 2.60 2.04 -0.66 -2.26 117.51 119.90 1l07 h ILE 78 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1l07 h ILE 78 Cb 0.81 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1l07 h ILE 78 CO 0.06 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 178.03 1l07 h LEU 79 N -0.12 0.00 0.00 1.44 3.38 -0.95 -2.11 115.31 116.95 1l07 h LEU 79 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l07 h LEU 79 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l07 h LEU 79 CO -0.42 0.11 -0.77 0.54 0.09 0.00 0.00 178.44 177.99 1l07 n ARG 80 N -3.55 0.01 -3.48 1.13 1.74 -0.85 -4.81 116.66 106.86 1l07 n ARG 80 Ca -0.02 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 1l07 n ARG 80 Cb 0.24 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1l07 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l07 s ASN 81 N -3.04 6.33 0.54 0.55 3.84 -0.80 -4.94 114.94 117.41 1l07 s ASN 81 Ca 0.09 0.39 0.31 0.00 0.21 0.00 0.00 52.86 53.85 1l07 s ASN 81 Cb 0.17 -2.19 1.48 0.00 -0.55 0.00 0.00 41.25 40.16 1l07 s ASN 81 CO 0.79 -0.02 2.05 0.00 -2.79 0.00 0.00 177.10 177.13 1l07 h ALA 82 N 7.38 1.14 0.00 1.71 0.00 -1.91 -0.34 119.26 127.25 1l07 h ALA 82 Ca -0.37 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 1l07 h ALA 82 Cb 1.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1l07 h ALA 82 CO 0.70 0.12 -1.65 1.63 0.00 0.00 0.00 179.25 180.05 1l07 n LYS 83 N -3.40 0.63 0.05 0.00 4.01 -1.26 -4.46 118.16 113.73 1l07 n LYS 83 Ca -0.01 0.26 -0.22 0.00 -0.51 0.00 0.00 58.31 57.83 1l07 n LYS 83 Cb 0.26 -1.79 -0.15 0.00 -0.51 0.00 0.00 35.03 32.85 1l07 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l07 h LEU 84 N 0.00 0.54 -0.37 -0.35 3.38 -1.62 -3.39 115.31 113.49 1l07 h LEU 84 Ca -0.26 -0.89 0.07 0.00 0.09 0.00 0.00 57.88 56.89 1l07 h LEU 84 Cb 1.90 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 1l07 h LEU 84 CO 0.07 1.76 -0.05 0.50 0.09 0.00 0.00 178.44 180.81 1l07 h LYS 85 N 0.09 0.04 -0.78 1.13 3.64 -0.96 -1.52 116.57 118.21 1l07 h LYS 85 Ca -0.36 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1l07 h LYS 85 Cb 2.08 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.85 1l07 h LYS 85 CO 0.15 0.03 0.52 -1.00 -2.27 0.00 0.00 179.45 176.88 1l07 h PRO 86 N 0.04 1.03 -0.12 1.90 0.13 -1.80 -0.95 132.00 132.23 1l07 h PRO 86 Ca 0.18 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1l07 h PRO 86 Cb 0.27 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 1l07 h PRO 86 CO -0.35 0.68 -0.09 0.28 -0.23 0.00 0.00 178.00 178.28 1l07 h VAL 87 N 1.06 1.34 -0.38 1.56 2.07 -1.60 -2.64 116.25 117.67 1l07 h VAL 87 Ca 0.29 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1l07 h VAL 87 Cb -0.12 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1l07 h VAL 87 CO -0.06 0.35 -0.06 0.22 0.02 0.00 0.00 177.57 178.04 1l07 h TYR 88 N -0.11 -0.13 -0.14 1.57 5.03 -1.11 -1.03 116.97 121.04 1l07 h TYR 88 Ca 0.02 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1l07 h TYR 88 Cb 0.59 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 1l07 h TYR 88 CO 0.08 -0.13 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.34 1l07 h ASP 89 N 0.04 0.19 1.59 -2.11 3.45 -1.21 -2.38 116.42 115.98 1l07 h ASP 89 Ca 0.18 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1l07 h ASP 89 Cb 0.27 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1l07 h ASP 89 CO -0.36 0.24 -0.04 0.77 -1.57 0.00 0.00 179.24 178.28 1l07 h SER 90 N 0.20 0.00 -3.71 6.45 4.64 -0.82 -3.47 113.55 116.85 1l07 h SER 90 Ca 0.05 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.87 1l07 h SER 90 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1l07 h SER 90 CO 0.00 0.04 0.15 -0.76 -0.87 0.00 0.00 176.83 175.39 1l07 s LEU 91 N -6.25 3.68 0.97 5.97 1.43 -0.90 -5.07 118.68 118.51 1l07 s LEU 91 Ca 0.05 1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 54.07 1l07 s LEU 91 Cb 0.07 -4.00 0.18 0.00 0.03 0.00 0.00 46.19 42.46 1l07 s LEU 91 CO 0.63 -0.52 1.19 1.51 0.23 0.00 0.00 176.35 179.39 1l07 s ASP 92 N -3.67 3.03 0.21 2.29 1.47 -1.26 -4.77 116.67 113.97 1l07 s ASP 92 Ca 0.50 0.69 -0.08 0.00 1.18 0.00 0.00 52.55 54.83 1l07 s ASP 92 Cb -0.10 -1.04 0.16 0.00 -0.34 0.00 0.00 42.92 41.60 1l07 s ASP 92 CO 0.39 -2.82 1.80 0.00 0.68 0.00 0.00 175.17 175.22 1l07 h ALA 93 N -1.69 1.04 -0.02 2.11 0.00 -1.97 -0.69 119.26 118.04 1l07 h ALA 93 Ca -0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l07 h ALA 93 Cb 1.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l07 h ALA 93 CO 0.51 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.65 1l07 h VAL 94 N 1.15 1.34 -0.12 0.00 2.07 -1.94 -3.06 116.25 115.69 1l07 h VAL 94 Ca 0.27 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1l07 h VAL 94 Cb 0.15 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1l07 h VAL 94 CO -0.03 0.27 -0.10 0.03 0.02 0.00 0.00 177.57 177.76 1l07 h ARG 95 N -0.38 0.18 -0.88 1.57 3.08 -1.82 -1.28 114.38 114.84 1l07 h ARG 95 Ca 0.00 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.12 1l07 h ARG 95 Cb 0.44 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 1l07 h ARG 95 CO 0.00 0.29 0.52 0.00 -1.07 0.00 0.00 179.97 179.72 1l07 h ARG 96 N 0.17 0.83 -0.76 0.04 3.08 -1.10 -1.01 114.38 115.64 1l07 h ARG 96 Ca 0.04 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l07 h ARG 96 Cb 0.29 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1l07 h ARG 96 CO 0.02 0.55 0.49 0.00 -1.07 0.00 0.00 179.97 179.96 1l07 h ALA 98 N 1.52 1.25 -0.14 0.00 0.00 -1.03 -1.84 119.26 119.02 1l07 h ALA 98 Ca 0.28 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1l07 h ALA 98 Cb -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l07 h ALA 98 CO -0.06 0.50 -0.77 1.25 0.00 0.00 0.00 179.25 180.18 1l07 h LEU 99 N 0.65 0.87 -0.94 0.00 5.85 -1.06 -2.57 115.31 118.11 1l07 h LEU 99 Ca 0.14 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1l07 h LEU 99 Cb 0.35 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1l07 h LEU 99 CO 0.01 1.36 0.59 0.40 -0.34 0.00 0.00 178.44 180.46 1l07 h ILE 100 N 0.50 1.25 -0.37 4.05 2.04 -1.11 -2.15 117.51 121.72 1l07 h ILE 100 Ca -0.05 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1l07 h ILE 100 Cb 1.39 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1l07 h ILE 100 CO 0.15 0.25 0.21 -1.13 0.00 0.00 0.00 178.15 177.64 1l07 h ASN 101 N 1.28 0.45 -0.33 1.72 -0.00 -1.21 0.23 115.58 117.72 1l07 h ASN 101 Ca 0.34 -0.07 0.04 0.00 -0.00 0.00 0.00 56.30 56.60 1l07 h ASN 101 Cb -0.10 -0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 38.07 1l07 h ASN 101 CO -0.07 0.39 0.11 0.24 -0.00 0.00 0.00 177.43 178.11 1l07 h MET 102 N 0.48 0.24 -0.72 6.67 2.86 -1.21 -1.91 114.93 121.34 1l07 h MET 102 Ca 0.13 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1l07 h MET 102 Cb 0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1l07 h MET 102 CO -0.02 0.16 0.43 0.28 1.06 0.00 0.00 176.91 178.81 1l07 h VAL 103 N 0.25 1.21 -0.70 -2.22 2.07 -0.98 -0.31 116.25 115.57 1l07 h VAL 103 Ca 0.15 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1l07 h VAL 103 Cb 0.13 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 1l07 h VAL 103 CO -0.16 0.22 0.43 0.15 0.02 0.00 0.00 177.57 178.23 1l07 h PHE 104 N 0.99 0.80 0.12 1.57 3.04 -0.62 0.30 116.94 123.14 1l07 h PHE 104 Ca 0.26 0.02 -0.27 0.00 3.98 0.00 0.00 57.97 61.96 1l07 h PHE 104 Cb -0.02 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 38.24 1l07 h PHE 104 CO -0.01 0.44 -1.23 0.37 -2.02 0.00 0.00 178.31 175.87 1l07 h GLN 105 N 0.83 0.30 -0.00 1.11 4.15 -1.01 -3.39 115.11 117.10 1l07 h GLN 105 Ca 0.29 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1l07 h GLN 105 Cb 0.06 0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1l07 h GLN 105 CO -0.13 1.22 -0.03 0.00 -1.93 0.00 0.00 178.83 177.96 1l07 n MET 106 N -3.56 4.88 -0.19 1.69 0.00 -0.16 -5.11 117.12 114.67 1l07 n MET 106 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 57.70 57.50 1l07 n MET 106 Cb 1.01 -0.66 -0.01 0.00 0.00 0.00 0.00 33.22 33.56 1l07 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l07 n GLY 107 N 0.79 -2.71 0.18 3.17 0.00 0.10 -3.86 105.19 102.86 1l07 n GLY 107 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 1l07 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l07 h GLU 108 N -0.19 0.03 0.21 1.61 5.08 -1.93 -2.14 114.58 117.26 1l07 h GLU 108 Ca -0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1l07 h GLU 108 Cb 0.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l07 h GLU 108 CO 0.01 0.02 -0.13 1.15 -1.00 0.00 0.00 179.01 179.06 1l07 h THR 109 N 0.03 0.72 -0.38 1.13 2.02 -1.96 0.55 112.91 115.02 1l07 h THR 109 Ca 0.21 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.45 1l07 h THR 109 Cb 0.32 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1l07 h THR 109 CO -0.41 0.00 0.08 1.23 0.37 0.00 0.00 175.52 176.78 1l07 h GLY 110 N -0.33 0.45 1.10 2.16 0.00 -1.53 -2.61 103.07 102.31 1l07 h GLY 110 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 1l07 h GLY 110 CO 0.02 -0.03 -0.12 -2.08 0.00 0.00 0.00 176.54 174.33 1l07 h VAL 111 N 0.20 1.27 0.00 4.60 2.07 -1.24 -2.26 116.25 120.90 1l07 h VAL 111 Ca 0.18 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1l07 h VAL 111 Cb 0.21 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1l07 h VAL 111 CO -0.24 0.45 0.02 0.00 0.02 0.00 0.00 177.57 177.82 1l07 h ALA 112 N 0.92 1.02 0.00 1.67 0.00 -0.57 0.31 119.26 122.61 1l07 h ALA 112 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l07 h ALA 112 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1l07 h ALA 112 CO 0.05 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1l07 n GLY 113 N -1.10 -1.25 2.40 0.00 0.00 -0.85 -3.96 105.19 100.43 1l07 n GLY 113 Ca -0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1l07 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l07 n PHE 114 N -1.47 1.90 -0.26 1.61 0.99 0.11 -4.76 117.46 115.57 1l07 n PHE 114 Ca 0.06 -2.39 -0.04 0.00 -0.00 0.00 0.00 57.45 55.07 1l07 n PHE 114 Cb 0.25 -1.75 0.01 0.00 -1.00 0.00 0.00 39.48 37.00 1l07 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l07 h THR 115 N 2.38 0.10 -0.47 4.37 2.02 -1.81 -1.38 112.91 118.11 1l07 h THR 115 Ca 0.56 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.65 1l07 h THR 115 Cb 0.60 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1l07 h THR 115 CO 1.16 0.00 -0.05 0.78 0.37 0.00 0.00 175.52 177.78 1l07 h ASN 116 N -0.12 0.86 -0.24 4.18 2.35 -1.95 -2.50 115.58 118.17 1l07 h ASN 116 Ca 0.26 -0.33 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1l07 h ASN 116 Cb 0.56 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1l07 h ASN 116 CO -0.78 0.99 -0.25 0.28 -1.65 0.00 0.00 177.43 176.02 1l07 h SER 117 N 0.72 0.73 -0.87 5.81 0.02 -1.81 -2.28 113.55 115.87 1l07 h SER 117 Ca 0.13 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1l07 h SER 117 Cb 0.58 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1l07 h SER 117 CO 0.03 0.95 0.51 -0.07 -1.14 0.00 0.00 176.83 177.12 1l07 h LEU 118 N 0.63 1.05 -0.20 5.07 3.38 -1.13 -0.83 115.31 123.28 1l07 h LEU 118 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l07 h LEU 118 Cb 0.75 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1l07 h LEU 118 CO 0.06 0.81 0.08 -0.09 0.09 0.00 0.00 178.44 179.39 1l07 h ARG 119 N 1.19 0.31 -0.71 1.13 1.12 -1.39 -0.15 114.38 115.89 1l07 h ARG 119 Ca 0.31 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 59.05 1l07 h ARG 119 Cb -0.03 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 29.85 1l07 h ARG 119 CO -0.06 0.38 0.17 0.52 -3.11 0.00 0.00 179.97 177.87 1l07 h MET 120 N 0.17 1.14 -0.57 0.20 2.86 -1.26 -1.95 114.93 115.51 1l07 h MET 120 Ca 0.07 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1l07 h MET 120 Cb 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1l07 h MET 120 CO -0.00 1.00 0.15 -0.07 1.06 0.00 0.00 176.91 179.05 1l07 h LEU 121 N 1.08 0.86 -1.43 1.22 3.38 -0.83 -1.40 115.31 118.19 1l07 h LEU 121 Ca 0.22 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1l07 h LEU 121 Cb 0.38 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1l07 h LEU 121 CO 0.00 0.86 0.42 1.56 0.09 0.00 0.00 178.44 181.37 1l07 h GLN 122 N 0.82 0.72 0.00 1.13 4.20 -0.74 -1.18 115.11 120.06 1l07 h GLN 122 Ca 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l07 h GLN 122 Cb 0.32 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1l07 h GLN 122 CO -0.00 0.48 0.00 1.04 -0.67 0.00 0.00 178.83 179.68 1l07 n GLN 123 N -4.46 0.33 -3.28 1.46 6.02 -0.76 -4.92 117.38 111.77 1l07 n GLN 123 Ca 0.08 0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.88 1l07 n GLN 123 Cb 0.14 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.96 1l07 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l07 n LYS 124 N -1.33 -6.08 -3.29 -1.09 5.02 -0.45 -4.96 118.16 106.00 1l07 n LYS 124 Ca 0.12 0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 1l07 n LYS 124 Cb 0.25 -5.40 -0.01 0.00 -0.02 0.00 0.00 35.03 29.86 1l07 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l07 n ARG 125 N -4.13 3.67 -0.10 1.97 1.74 -0.59 -4.89 116.66 114.32 1l07 n ARG 125 Ca -0.02 -4.49 -0.07 0.00 -0.77 0.00 0.00 57.85 52.50 1l07 n ARG 125 Cb 0.57 -2.52 0.01 0.00 -1.02 0.00 0.00 32.46 29.50 1l07 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l07 h TRP 126 N 6.21 0.29 -0.47 -1.55 -0.00 -1.89 0.61 115.95 119.14 1l07 h TRP 126 Ca 0.18 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.96 1l07 h TRP 126 Cb 0.79 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.86 1l07 h TRP 126 CO 0.81 0.14 -0.23 -0.44 -0.00 0.00 0.00 178.44 178.73 1l07 h ASP 127 N 0.33 1.02 -0.41 -3.49 5.19 -1.90 -2.12 116.42 115.03 1l07 h ASP 127 Ca 0.15 -0.40 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 1l07 h ASP 127 Cb 0.09 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 1l07 h ASP 127 CO -0.13 1.19 0.12 -0.33 -3.12 0.00 0.00 179.24 176.97 1l07 h GLU 128 N 0.84 0.65 -0.43 3.56 3.07 -1.92 -2.61 114.58 117.74 1l07 h GLU 128 Ca 0.11 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1l07 h GLU 128 Cb 0.81 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1l07 h GLU 128 CO 0.07 0.66 0.13 0.00 -1.40 0.00 0.00 179.01 178.47 1l07 h ALA 129 N 0.97 1.44 -0.39 3.43 0.00 -0.79 -2.21 119.26 121.71 1l07 h ALA 129 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l07 h ALA 129 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l07 h ALA 129 CO -0.00 0.42 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1l07 h ALA 130 N 1.54 0.51 -0.23 0.00 0.00 -1.11 0.17 119.26 120.14 1l07 h ALA 130 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l07 h ALA 130 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1l07 h ALA 130 CO -0.01 0.15 0.14 0.28 0.00 0.00 0.00 179.25 179.80 1l07 h VAL 131 N 0.48 1.03 -0.72 0.00 2.07 -1.37 -3.02 116.25 114.72 1l07 h VAL 131 Ca 0.13 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1l07 h VAL 131 Cb 0.25 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1l07 h VAL 131 CO -0.00 0.05 0.43 -1.13 0.02 0.00 0.00 177.57 176.94 1l07 h ASN 132 N 0.28 0.87 -0.40 0.57 -0.73 -1.22 -2.73 115.58 112.23 1l07 h ASN 132 Ca 0.09 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1l07 h ASN 132 Cb -0.01 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.34 1l07 h ASN 132 CO -0.03 0.68 0.25 -0.07 -0.37 0.00 0.00 177.43 177.88 1l07 h LEU 133 N 0.99 0.48 -1.08 0.34 3.38 -0.94 -2.64 115.31 115.85 1l07 h LEU 133 Ca 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1l07 h LEU 133 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1l07 h LEU 133 CO -0.05 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1l07 h ALA 134 N 1.71 1.00 -0.59 1.53 0.00 -1.35 -3.34 119.26 118.23 1l07 h ALA 134 Ca 0.15 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.33 1l07 h ALA 134 Cb -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1l07 h ALA 134 CO -0.03 0.00 2.56 1.63 0.00 0.00 0.00 179.25 183.41 1l07 n LYS 135 N -2.85 4.04 -3.72 0.00 4.01 -0.99 -4.68 118.16 113.97 1l07 n LYS 135 Ca 0.01 -3.24 -0.11 0.00 -0.51 0.00 0.00 58.31 54.47 1l07 n LYS 135 Cb 0.31 -2.80 -0.06 0.00 -0.51 0.00 0.00 35.03 31.97 1l07 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l07 s SER 136 N 0.98 -0.15 0.20 4.39 1.04 -1.25 -5.02 113.70 113.89 1l07 s SER 136 Ca 0.51 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.60 1l07 s SER 136 Cb 0.15 0.39 0.26 0.00 0.10 0.00 0.00 66.02 66.93 1l07 s SER 136 CO -0.06 -0.69 1.75 -0.09 0.98 0.00 0.00 173.24 175.13 1l07 h ARG 137 N 2.93 0.39 -0.67 4.02 2.43 -1.92 -2.26 114.38 119.29 1l07 h ARG 137 Ca -0.32 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 58.95 1l07 h ARG 137 Cb 1.21 -0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.55 1l07 h ARG 137 CO 0.47 0.26 -0.24 2.35 -1.51 0.00 0.00 179.97 181.30 1l07 h TRP 138 N 0.40 -0.59 -0.27 2.20 7.01 -1.95 0.26 115.95 123.02 1l07 h TRP 138 Ca 0.30 0.07 -0.13 0.00 2.11 0.00 0.00 58.89 61.24 1l07 h TRP 138 Cb 0.36 0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1l07 h TRP 138 CO -0.17 -0.34 -0.33 -0.92 -2.79 0.00 0.00 178.44 173.89 1l07 h TYR 139 N -0.06 0.85 -0.27 2.65 3.20 -1.75 -1.76 116.97 119.82 1l07 h TYR 139 Ca 0.30 -0.27 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1l07 h TYR 139 Cb 0.53 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1l07 h TYR 139 CO -0.60 1.03 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.92 1l07 h ASN 140 N 0.42 0.43 0.37 -2.11 4.21 -0.71 -2.18 115.58 116.02 1l07 h ASN 140 Ca 0.03 -0.11 -0.32 0.00 1.21 0.00 0.00 56.30 57.12 1l07 h ASN 140 Cb 0.91 -0.12 0.02 0.00 -1.12 0.00 0.00 38.32 38.02 1l07 h ASN 140 CO 0.08 0.59 -1.46 1.56 -1.29 0.00 0.00 177.43 176.91 1l07 h GLN 141 N 0.42 0.43 -2.11 0.81 7.50 -0.49 -3.40 115.11 118.28 1l07 h GLN 141 Ca 0.08 -0.73 -0.57 0.00 0.50 0.00 0.00 58.65 57.92 1l07 h GLN 141 Cb 0.46 0.27 -0.40 0.00 0.05 0.00 0.00 27.48 27.87 1l07 h GLN 141 CO 0.03 1.34 -0.98 0.25 -1.50 0.00 0.00 178.83 177.97 1l07 n THR 142 N -3.63 -0.09 -0.30 -0.54 -2.24 -0.67 -5.00 114.28 101.82 1l07 n THR 142 Ca -0.16 -4.21 -0.05 0.00 -2.27 0.00 0.00 64.05 57.37 1l07 n THR 142 Cb 1.08 -1.96 0.07 0.00 -2.10 0.00 0.00 70.33 67.42 1l07 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l07 h PRO 143 N 4.25 1.13 -0.33 -0.78 0.13 -1.59 -1.29 132.00 133.52 1l07 h PRO 143 Ca 0.12 -0.13 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1l07 h PRO 143 Cb 0.84 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1l07 h PRO 143 CO 0.53 0.83 -0.21 -0.91 -0.23 0.00 0.00 178.00 178.01 1l07 h ASN 144 N 1.13 0.75 0.06 1.44 -0.26 -1.94 -0.62 115.58 116.12 1l07 h ASN 144 Ca 0.29 -0.43 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1l07 h ASN 144 Cb 0.03 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 1l07 h ASN 144 CO -0.05 1.01 -0.03 -0.09 -1.06 0.00 0.00 177.43 177.22 1l07 h ARG 145 N 0.48 -0.07 -0.86 0.81 2.43 -1.97 -2.46 114.38 112.73 1l07 h ARG 145 Ca 0.07 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1l07 h ARG 145 Cb 0.76 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.24 1l07 h ARG 145 CO 0.06 0.17 0.50 0.00 -1.51 0.00 0.00 179.97 179.18 1l07 h ALA 146 N 0.62 1.26 -0.11 2.80 0.00 -1.20 -1.85 119.26 120.79 1l07 h ALA 146 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1l07 h ALA 146 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1l07 h ALA 146 CO 0.01 0.08 -0.27 1.57 0.00 0.00 0.00 179.25 180.64 1l07 h LYS 147 N 0.79 0.19 -0.24 0.00 2.10 -1.06 0.26 116.57 118.61 1l07 h LYS 147 Ca 0.43 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.98 1l07 h LYS 147 Cb 0.45 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1l07 h LYS 147 CO -0.28 0.46 -0.02 0.00 -2.00 0.00 0.00 179.45 177.61 1l07 h ARG 148 N 0.17 0.44 -0.49 0.07 3.08 -0.88 -1.21 114.38 115.56 1l07 h ARG 148 Ca 0.03 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1l07 h ARG 148 Cb 0.58 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1l07 h ARG 148 CO 0.04 0.63 0.07 0.28 -1.07 0.00 0.00 179.97 179.92 1l07 h VAL 149 N 0.20 1.25 -0.56 2.04 2.07 -0.94 -1.96 116.25 118.35 1l07 h VAL 149 Ca 0.07 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1l07 h VAL 149 Cb 0.44 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1l07 h VAL 149 CO 0.02 0.34 0.25 0.40 0.02 0.00 0.00 177.57 178.59 1l07 h ILE 150 N 0.69 1.21 -0.64 4.57 2.04 -0.46 -1.70 117.51 123.23 1l07 h ILE 150 Ca 0.15 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1l07 h ILE 150 Cb 0.41 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1l07 h ILE 150 CO 0.01 0.25 0.36 0.74 0.00 0.00 0.00 178.15 179.51 1l07 h THR 151 N 0.76 1.19 -0.66 -0.27 2.02 -1.07 0.93 112.91 115.82 1l07 h THR 151 Ca 0.19 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1l07 h THR 151 Cb 0.16 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1l07 h THR 151 CO -0.02 0.21 0.30 0.74 0.37 0.00 0.00 175.52 177.12 1l07 h THR 152 N 0.88 1.23 -0.16 3.16 2.02 -0.71 -0.76 112.91 118.58 1l07 h THR 152 Ca 0.23 -0.68 -0.19 0.00 0.77 0.00 0.00 66.41 66.54 1l07 h THR 152 Cb 0.01 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1l07 h THR 152 CO -0.04 0.28 -0.66 -0.26 0.37 0.00 0.00 175.52 175.21 1l07 h PHE 153 N 0.93 0.79 0.04 3.16 0.05 -0.90 0.25 116.94 121.26 1l07 h PHE 153 Ca 0.23 -0.32 -0.00 0.00 3.82 0.00 0.00 57.97 61.70 1l07 h PHE 153 Cb 0.15 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 37.97 1l07 h PHE 153 CO 0.01 1.09 -0.02 -0.09 -0.18 0.00 0.00 178.31 179.12 1l07 h ARG 154 N 0.44 -0.05 0.02 1.51 2.43 -0.58 -3.38 114.38 114.77 1l07 h ARG 154 Ca -0.02 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.81 1l07 h ARG 154 Cb 1.24 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 1l07 h ARG 154 CO 0.13 -0.02 -2.15 0.25 -1.51 0.00 0.00 179.97 176.67 1l07 n THR 155 N -5.11 1.54 -0.85 0.20 -2.24 -0.31 -4.79 114.28 102.73 1l07 n THR 155 Ca -0.07 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1l07 n THR 155 Cb 0.06 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1l07 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l07 n GLY 156 N 1.84 0.62 3.57 3.38 0.00 0.07 -5.03 105.19 109.65 1l07 n GLY 156 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1l07 n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l07 s PHE 157 N -2.24 2.06 -0.72 1.61 0.40 -1.26 -4.78 117.98 113.06 1l07 s PHE 157 Ca 0.00 -0.94 0.12 0.00 -0.60 0.00 0.00 56.93 55.51 1l07 s PHE 157 Cb 0.00 -1.46 0.60 0.00 0.51 0.00 0.00 43.02 42.67 1l07 s PHE 157 CO 0.00 0.12 1.45 0.91 0.70 0.00 0.00 175.22 178.39 1l07 n TRP 158 N -0.92 1.44 -0.03 0.36 7.02 -1.26 -4.62 117.44 119.43 1l07 n TRP 158 Ca -0.07 -0.52 0.09 0.00 -1.02 0.00 0.00 57.50 55.98 1l07 n TRP 158 Cb 0.66 -0.34 0.49 0.00 -2.42 0.00 0.00 31.31 29.71 1l07 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l07 h ASP 159 N 3.10 0.36 0.36 -0.99 3.45 -1.97 -2.17 116.42 118.58 1l07 h ASP 159 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 1l07 h ASP 159 Cb 1.47 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.16 1l07 h ASP 159 CO 0.31 0.24 -0.02 0.00 -1.57 0.00 0.00 179.24 178.19 1l07 h ALA 160 N 1.74 1.08 -0.01 3.45 0.00 -1.89 -2.50 119.26 121.14 1l07 h ALA 160 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l07 h ALA 160 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l07 h ALA 160 CO -0.05 0.03 -0.66 0.66 0.00 0.00 0.00 179.25 179.23 1l07 n TYR 161 N -3.24 0.00 -0.03 0.00 4.01 -0.83 -4.32 117.16 112.76 1l07 n TYR 161 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 1l07 n TYR 161 Cb 0.17 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 1l07 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l07 h LYS 162 N 1.37 0.10 0.09 -0.72 6.56 -1.32 -3.23 116.57 119.41 1l07 h LYS 162 Ca 0.00 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1l07 h LYS 162 Cb 0.62 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.24 1l07 h LYS 162 CO 0.00 0.59 -0.45 -0.91 -2.06 0.00 0.00 179.45 176.62 1l07 h ASN 163 N -0.38 -1.35 0.00 0.86 2.35 -1.77 -3.52 115.58 111.78 1l07 h ASN 163 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1l07 h ASN 163 Cb 0.58 0.50 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1l07 h ASN 163 CO 0.01 -0.46 0.00 0.18 -1.65 0.00 0.00 177.43 175.51