#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l51 s ASN 2 N 0.00 0.60 0.27 6.12 2.20 -1.26 -5.03 114.94 117.84 1l51 s ASN 2 Ca 0.00 -1.39 -0.00 0.00 -0.94 0.00 0.00 52.86 50.52 1l51 s ASN 2 Cb 0.00 0.30 0.52 0.00 -2.00 0.00 0.00 41.25 40.07 1l51 s ASN 2 CO 0.00 -0.80 1.82 -0.29 -2.94 0.00 0.00 177.10 174.89 1l51 h ILE 3 N 2.52 0.88 -0.73 0.54 6.09 -1.98 0.07 117.51 124.88 1l51 h ILE 3 Ca -0.37 -0.30 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 1l51 h ILE 3 Cb 1.25 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 1l51 h ILE 3 CO 0.56 0.16 0.26 -0.26 -3.07 0.00 0.00 178.15 175.80 1l51 h PHE 4 N 0.88 1.15 -0.09 2.19 -1.00 -1.99 -0.48 116.94 117.59 1l51 h PHE 4 Ca 0.47 -0.10 -0.19 0.00 2.81 0.00 0.00 57.97 60.96 1l51 h PHE 4 Cb 0.50 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1l51 h PHE 4 CO -0.03 0.89 -0.72 0.93 -1.61 0.00 0.00 178.31 177.77 1l51 h GLU 5 N 1.07 0.45 -0.29 1.51 5.08 -1.84 -1.34 114.58 119.22 1l51 h GLU 5 Ca 0.24 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1l51 h GLU 5 Cb 0.26 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1l51 h GLU 5 CO -0.01 1.00 0.15 1.98 -1.00 0.00 0.00 179.01 181.12 1l51 h MET 6 N 0.31 0.41 0.00 2.33 4.05 -0.72 -1.99 114.93 119.31 1l51 h MET 6 Ca -0.03 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.22 1l51 h MET 6 Cb 1.30 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1l51 h MET 6 CO 0.13 0.37 -0.54 -0.07 0.23 0.00 0.00 176.91 177.02 1l51 h LEU 7 N 0.34 0.00 -1.06 3.39 3.38 -1.04 -2.34 115.31 117.98 1l51 h LEU 7 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1l51 h LEU 7 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l51 h LEU 7 CO -0.01 0.54 -0.25 -0.09 0.09 0.00 0.00 178.44 178.72 1l51 h ARG 8 N 0.00 0.37 -0.32 1.13 9.65 -0.96 0.00 114.38 124.25 1l51 h ARG 8 Ca -0.01 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 1l51 h ARG 8 Cb 1.03 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 1l51 h ARG 8 CO 0.07 0.59 -0.05 0.82 2.80 0.00 0.00 179.97 184.21 1l51 h ILE 9 N 0.33 1.27 -0.11 1.20 2.04 -0.86 -1.11 117.51 120.26 1l51 h ILE 9 Ca 0.05 -1.06 -0.15 0.00 1.00 0.00 0.00 64.86 64.70 1l51 h ILE 9 Cb 0.61 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1l51 h ILE 9 CO 0.04 0.34 -0.58 0.44 0.00 0.00 0.00 178.15 178.39 1l51 h ASP 10 N 0.37 0.42 0.00 1.72 3.32 -1.14 -3.35 116.42 117.76 1l51 h ASP 10 Ca 0.08 -0.23 -0.31 0.00 0.02 0.00 0.00 57.03 56.59 1l51 h ASP 10 Cb 0.52 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1l51 h ASP 10 CO 0.03 0.91 -2.18 -0.62 -1.72 0.00 0.00 179.24 175.66 1l51 n GLU 11 N -3.91 1.18 0.00 3.56 -0.58 -0.04 -5.08 120.64 115.77 1l51 n GLU 11 Ca -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1l51 n GLU 11 Cb 0.61 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1l51 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l51 n GLY 12 N 1.96 -2.39 2.93 0.62 0.00 -0.42 -4.50 105.19 103.39 1l51 n GLY 12 Ca -0.28 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 1l51 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l51 s LEU 13 N 0.00 1.41 -0.04 0.99 2.96 -1.26 -4.21 118.68 118.53 1l51 s LEU 13 Ca 0.00 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1l51 s LEU 13 Cb 0.00 -0.56 0.03 0.00 0.50 0.00 0.00 46.19 46.16 1l51 s LEU 13 CO 0.00 -0.03 0.01 -0.13 -1.32 0.00 0.00 176.35 174.87 1l51 s ARG 14 N 0.86 0.34 0.00 1.98 0.52 -0.88 -5.00 118.95 116.76 1l51 s ARG 14 Ca -0.12 0.11 0.23 0.00 -0.52 0.00 0.00 55.73 55.43 1l51 s ARG 14 Cb -0.15 -0.59 0.48 0.00 0.52 0.00 0.00 34.95 35.21 1l51 s ARG 14 CO 0.01 -0.19 1.42 1.28 0.02 0.00 0.00 175.30 177.85 1l51 n LEU 15 N 4.45 2.83 -4.29 2.53 4.77 -1.26 0.23 117.00 126.26 1l51 n LEU 15 Ca -0.20 -1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 54.41 1l51 n LEU 15 Cb 0.50 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1l51 n LEU 15 CO 0.18 0.56 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.53 1l51 s LYS 16 N -1.73 1.16 0.37 3.23 2.47 -1.26 -1.29 119.74 122.68 1l51 s LYS 16 Ca 0.35 -1.16 -0.27 0.00 -1.56 0.00 0.00 55.97 53.33 1l51 s LYS 16 Cb 0.21 -1.43 -0.12 0.00 -1.46 0.00 0.00 37.83 35.03 1l51 s LYS 16 CO 0.30 0.34 1.22 -0.89 0.16 0.00 0.00 175.35 176.47 1l51 n ILE 17 N 1.13 2.21 -3.96 5.43 5.41 -0.99 -4.74 119.36 123.85 1l51 n ILE 17 Ca -0.19 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.96 1l51 n ILE 17 Cb 0.53 -1.45 -0.06 0.00 -0.71 0.00 0.00 39.64 37.95 1l51 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l51 s TYR 18 N -1.14 0.37 -0.02 1.39 -0.85 -0.30 -4.96 117.35 111.83 1l51 s TYR 18 Ca 0.58 -0.72 -0.12 0.00 -0.52 0.00 0.00 57.07 56.29 1l51 s TYR 18 Cb -0.56 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 41.76 1l51 s TYR 18 CO 0.60 -0.81 0.35 0.15 -1.52 0.00 0.00 175.55 174.32 1l51 s LYS 19 N -3.98 3.79 0.00 -3.49 1.02 -1.26 -0.33 119.74 115.49 1l51 s LYS 19 Ca 0.19 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1l51 s LYS 19 Cb 0.02 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1l51 s LYS 19 CO 0.03 0.70 0.00 -0.40 -0.92 0.00 0.00 175.35 174.76 1l51 n ASP 20 N 1.76 0.00 0.13 2.83 3.85 0.23 -4.83 116.55 120.52 1l51 n ASP 20 Ca -0.15 -0.94 0.05 0.00 -0.71 0.00 0.00 54.79 53.04 1l51 n ASP 20 Cb 0.53 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.78 1l51 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l51 h THR 21 N -0.90 1.09 -0.01 2.12 1.35 -1.98 -1.75 112.91 112.83 1l51 h THR 21 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1l51 h THR 21 Cb 0.00 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1l51 h THR 21 CO 0.00 0.11 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.70 1l51 n GLU 22 N -4.43 1.27 -0.47 4.72 -0.58 -1.26 -4.93 120.64 114.96 1l51 n GLU 22 Ca -0.00 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 1l51 n GLU 22 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1l51 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l51 n GLY 23 N 1.20 0.77 3.89 0.62 0.00 -0.66 -5.08 105.19 105.93 1l51 n GLY 23 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1l51 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l51 s TYR 24 N -2.03 3.45 -0.11 1.61 4.12 -1.26 -4.61 117.35 118.52 1l51 s TYR 24 Ca 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 57.07 57.59 1l51 s TYR 24 Cb 0.00 -2.21 -0.04 0.00 -1.52 0.00 0.00 41.96 38.19 1l51 s TYR 24 CO 0.00 0.21 1.57 0.71 0.02 0.00 0.00 175.55 178.05 1l51 s TYR 25 N -1.95 2.18 0.26 2.71 4.12 -1.22 0.76 117.35 124.20 1l51 s TYR 25 Ca 0.46 0.43 0.02 0.00 0.02 0.00 0.00 57.07 58.00 1l51 s TYR 25 Cb -0.11 -3.84 -0.05 0.00 -1.52 0.00 0.00 41.96 36.44 1l51 s TYR 25 CO 0.25 -3.23 0.08 0.99 0.02 0.00 0.00 175.55 173.66 1l51 s THR 26 N 4.15 0.63 0.15 -0.71 2.01 0.55 0.42 115.64 122.84 1l51 s THR 26 Ca 0.69 -2.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.50 1l51 s THR 26 Cb -0.29 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 69.66 1l51 s THR 26 CO 0.26 -0.05 0.50 -0.51 -0.69 0.00 0.00 174.62 174.14 1l51 s ILE 27 N -3.70 0.03 0.00 1.82 2.07 -0.86 -1.15 121.20 119.41 1l51 s ILE 27 Ca 0.36 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1l51 s ILE 27 Cb 0.08 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1l51 s ILE 27 CO 0.13 -0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1l51 n GLY 28 N -0.31 3.51 3.34 1.50 0.00 0.13 -1.79 105.19 111.58 1l51 n GLY 28 Ca -0.16 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 1l51 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l51 n ILE 29 N 0.00 4.59 -2.48 -0.61 5.41 -1.26 -2.08 119.36 122.93 1l51 n ILE 29 Ca 0.00 -5.39 -0.20 0.00 1.00 0.00 0.00 62.75 58.16 1l51 n ILE 29 Cb 0.00 -2.58 -0.00 0.00 -0.71 0.00 0.00 39.64 36.35 1l51 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l51 n GLY 30 N 2.66 -0.46 3.49 7.39 0.00 -1.25 -4.90 105.19 112.13 1l51 n GLY 30 Ca 0.24 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1l51 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l51 s HIS 31 N -3.02 2.78 0.28 1.61 5.04 -0.74 -4.92 115.29 116.32 1l51 s HIS 31 Ca 0.05 -0.23 -0.30 0.00 -1.54 0.00 0.00 55.06 53.05 1l51 s HIS 31 Cb -0.02 -4.08 -0.10 0.00 0.04 0.00 0.00 32.58 28.42 1l51 s HIS 31 CO 0.06 -1.41 1.44 -1.17 -2.34 0.00 0.00 174.74 171.32 1l51 s LEU 32 N 3.85 4.38 -0.27 8.88 2.96 -1.26 -2.04 118.68 135.19 1l51 s LEU 32 Ca 0.26 2.74 -0.15 0.00 -0.22 0.00 0.00 54.13 56.76 1l51 s LEU 32 Cb -0.14 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.80 1l51 s LEU 32 CO 0.16 -0.71 -0.35 0.18 -1.32 0.00 0.00 176.35 174.30 1l51 n LEU 33 N 1.86 1.96 -3.54 -0.68 4.77 0.17 -4.94 117.00 116.59 1l51 n LEU 33 Ca 0.05 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1l51 n LEU 33 Cb 0.40 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1l51 n LEU 33 CO 0.61 0.47 0.29 0.28 -1.33 0.00 0.00 177.39 177.71 1l51 s THR 34 N -2.56 0.03 -0.84 -5.08 -1.32 -1.17 -4.94 115.64 99.76 1l51 s THR 34 Ca -0.38 -0.24 0.24 0.00 -1.21 0.00 0.00 61.69 60.10 1l51 s THR 34 Cb 0.13 -1.03 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1l51 s THR 34 CO 0.48 -0.13 1.24 0.29 -2.21 0.00 0.00 174.62 174.29 1l51 n LYS 35 N 0.06 0.12 -1.70 7.08 5.02 -1.26 -3.45 118.16 124.03 1l51 n LYS 35 Ca -0.17 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 1l51 n LYS 35 Cb 0.62 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1l51 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l51 n SER 36 N -1.72 2.79 0.00 4.39 2.88 -1.26 -4.86 113.62 115.85 1l51 n SER 36 Ca 0.04 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.88 1l51 n SER 36 Cb 0.38 -1.49 0.55 0.00 -0.75 0.00 0.00 64.21 62.89 1l51 n SER 36 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1l51 n PRO 37 N 0.48 0.40 -3.23 -1.46 -0.02 -1.26 -4.72 135.00 125.19 1l51 n PRO 37 Ca 0.05 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1l51 n PRO 37 Cb 0.37 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.27 1l51 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l51 s SER 38 N -2.40 6.36 0.46 2.55 0.15 -1.26 -4.88 113.70 114.68 1l51 s SER 38 Ca 0.23 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.26 1l51 s SER 38 Cb 0.14 -2.28 1.22 0.00 -1.71 0.00 0.00 66.02 63.39 1l51 s SER 38 CO 0.29 -0.43 1.89 0.25 1.20 0.00 0.00 173.24 176.43 1l51 h LEU 39 N 9.03 0.25 -0.14 3.45 5.85 -1.99 0.40 115.31 132.17 1l51 h LEU 39 Ca -0.28 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.24 1l51 h LEU 39 Cb 1.13 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.15 1l51 h LEU 39 CO 0.76 0.10 -0.78 0.78 -0.34 0.00 0.00 178.44 178.97 1l51 h ASN 40 N 0.25 0.92 -0.80 1.25 2.35 -1.97 -1.42 115.58 116.17 1l51 h ASN 40 Ca 0.42 -0.64 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1l51 h ASN 40 Cb 1.26 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 39.28 1l51 h ASN 40 CO -0.11 1.42 0.44 0.00 -1.65 0.00 0.00 177.43 177.53 1l51 h ALA 41 N 0.53 1.15 -0.79 -0.83 0.00 -0.71 -1.66 119.26 116.95 1l51 h ALA 41 Ca -0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l51 h ALA 41 Cb 1.41 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1l51 h ALA 41 CO 0.16 0.04 0.51 0.00 0.00 0.00 0.00 179.25 179.96 1l51 h ALA 42 N 1.46 1.04 0.00 0.00 0.00 -0.67 -1.37 119.26 119.72 1l51 h ALA 42 Ca 0.40 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1l51 h ALA 42 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l51 h ALA 42 CO -0.27 0.33 -0.55 0.87 0.00 0.00 0.00 179.25 179.63 1l51 h LYS 43 N 0.99 0.00 -0.11 0.00 1.57 -0.66 -0.79 116.57 117.58 1l51 h LYS 43 Ca 0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1l51 h LYS 43 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1l51 h LYS 43 CO -0.11 0.55 -0.07 1.03 -0.57 0.00 0.00 179.45 180.28 1l51 h SER 44 N 0.00 0.25 -0.37 0.86 0.87 -0.59 -1.74 113.55 112.82 1l51 h SER 44 Ca -0.01 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1l51 h SER 44 Cb 1.10 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1l51 h SER 44 CO 0.07 0.64 0.23 -0.33 -0.53 0.00 0.00 176.83 176.91 1l51 h GLU 45 N -0.14 0.46 -0.62 2.24 4.39 -1.21 -1.53 114.58 118.16 1l51 h GLU 45 Ca 0.02 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1l51 h GLU 45 Cb 0.56 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 1l51 h GLU 45 CO 0.02 0.30 0.35 1.25 -1.16 0.00 0.00 179.01 179.77 1l51 h LEU 46 N 0.47 0.53 -0.95 1.33 5.85 -1.07 0.11 115.31 121.58 1l51 h LEU 46 Ca 0.14 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1l51 h LEU 46 Cb -0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1l51 h LEU 46 CO -0.05 0.36 -0.36 0.44 -0.34 0.00 0.00 178.44 178.49 1l51 h ASP 47 N 0.66 0.33 -0.27 1.25 3.32 -0.96 -1.79 116.42 118.97 1l51 h ASP 47 Ca 0.27 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1l51 h ASP 47 Cb 0.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l51 h ASP 47 CO -0.15 0.67 -0.32 0.50 -1.72 0.00 0.00 179.24 178.22 1l51 h LYS 48 N 0.27 0.79 -0.22 3.56 3.64 -0.80 0.72 116.57 124.52 1l51 h LYS 48 Ca 0.03 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 1l51 h LYS 48 Cb 0.77 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1l51 h LYS 48 CO 0.06 0.99 -0.35 0.00 -2.27 0.00 0.00 179.45 177.89 1l51 h ALA 49 N 0.98 0.99 0.00 5.00 0.00 -0.38 -3.28 119.26 122.57 1l51 h ALA 49 Ca 0.07 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.27 1l51 h ALA 49 Cb 0.86 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1l51 h ALA 49 CO 0.07 0.61 -2.05 -0.89 0.00 0.00 0.00 179.25 176.99 1l51 n ILE 50 N -4.06 1.42 -0.42 0.00 2.08 -0.71 -4.98 119.36 112.70 1l51 n ILE 50 Ca -0.01 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.48 1l51 n ILE 50 Cb 0.47 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 1l51 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l51 n GLY 51 N 1.64 0.78 3.37 7.39 0.00 0.23 -5.05 105.19 113.54 1l51 n GLY 51 Ca -0.24 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1l51 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l51 s ARG 52 N -0.67 1.30 -0.44 1.61 1.70 -1.08 -5.04 118.95 116.34 1l51 s ARG 52 Ca 0.00 -1.38 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 1l51 s ARG 52 Cb 0.00 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1l51 s ARG 52 CO 0.00 -0.48 1.06 -0.80 -1.08 0.00 0.00 175.30 174.00 1l51 s ASN 53 N -3.06 6.65 -0.01 -2.89 -0.87 -1.26 -4.38 114.94 109.12 1l51 s ASN 53 Ca 0.27 0.49 0.13 0.00 -1.57 0.00 0.00 52.86 52.18 1l51 s ASN 53 Cb 0.03 -2.52 -0.18 0.00 -0.02 0.00 0.00 41.25 38.56 1l51 s ASN 53 CO 0.08 -1.12 0.33 0.00 -2.57 0.00 0.00 177.10 173.82 1l51 n ASN 55 N -1.80 -1.54 0.00 0.00 5.15 -1.26 -1.14 115.26 114.67 1l51 n ASN 55 Ca -0.01 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1l51 n ASN 55 Cb 0.30 -3.95 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 1l51 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l51 n GLY 56 N -1.61 0.18 2.94 8.20 0.00 -1.26 -4.97 105.19 108.67 1l51 n GLY 56 Ca -0.28 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 1l51 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l51 s VAL 57 N -1.39 0.35 0.26 1.61 1.01 -0.30 -2.35 120.40 119.59 1l51 s VAL 57 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1l51 s VAL 57 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1l51 s VAL 57 CO 0.00 0.10 0.01 0.27 0.00 0.00 0.00 175.10 175.49 1l51 s ILE 58 N -0.06 1.07 0.52 2.22 -4.36 -0.41 -4.72 121.20 115.45 1l51 s ILE 58 Ca 0.01 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.36 1l51 s ILE 58 Cb -0.02 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.23 1l51 s ILE 58 CO -0.00 -0.23 0.77 0.42 0.24 0.00 0.00 174.94 176.14 1l51 s THR 59 N -3.40 3.39 0.20 8.37 -4.23 -1.26 -4.76 115.64 113.95 1l51 s THR 59 Ca 0.31 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.26 1l51 s THR 59 Cb 0.06 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.75 1l51 s THR 59 CO 0.11 -0.22 1.81 0.50 -0.54 0.00 0.00 174.62 176.28 1l51 h LYS 60 N 0.13 0.66 -0.50 3.99 3.64 -1.99 0.14 116.57 122.65 1l51 h LYS 60 Ca -0.45 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1l51 h LYS 60 Cb 1.27 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1l51 h LYS 60 CO 0.56 0.44 0.30 -0.44 -2.27 0.00 0.00 179.45 178.04 1l51 h ASP 61 N 0.68 0.48 -0.38 4.20 3.32 -1.99 -0.83 116.42 121.92 1l51 h ASP 61 Ca 0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1l51 h ASP 61 Cb 0.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l51 h ASP 61 CO -0.16 0.34 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.34 1l51 h GLU 62 N 0.60 0.68 -0.75 3.56 5.08 -1.76 -0.90 114.58 121.08 1l51 h GLU 62 Ca 0.20 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1l51 h GLU 62 Cb 0.02 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1l51 h GLU 62 CO -0.09 0.80 0.47 0.00 -1.00 0.00 0.00 179.01 179.19 1l51 h ALA 63 N 0.86 0.99 -0.11 3.43 0.00 -0.56 -1.89 119.26 121.98 1l51 h ALA 63 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1l51 h ALA 63 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l51 h ALA 63 CO 0.03 0.25 -0.47 0.93 0.00 0.00 0.00 179.25 179.99 1l51 h GLU 64 N 0.91 0.27 -0.29 0.00 5.08 -0.95 -0.71 114.58 118.89 1l51 h GLU 64 Ca 0.31 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1l51 h GLU 64 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1l51 h GLU 64 CO -0.12 0.69 0.09 -0.22 -1.00 0.00 0.00 179.01 178.45 1l51 h LYS 65 N 0.22 0.45 -0.56 2.33 3.64 -0.55 0.28 116.57 122.38 1l51 h LYS 65 Ca 0.01 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1l51 h LYS 65 Cb 0.91 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1l51 h LYS 65 CO 0.07 0.50 0.15 -0.07 -2.27 0.00 0.00 179.45 177.84 1l51 h LEU 66 N 0.31 0.79 -0.19 5.20 3.38 -1.24 -1.08 115.31 122.47 1l51 h LEU 66 Ca 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l51 h LEU 66 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1l51 h LEU 66 CO -0.00 0.76 0.07 0.15 0.09 0.00 0.00 178.44 179.51 1l51 h PHE 67 N 0.82 0.30 -0.65 1.13 -0.00 -0.60 -0.94 116.94 117.00 1l51 h PHE 67 Ca 0.18 -0.02 0.10 0.00 -0.00 0.00 0.00 57.97 58.23 1l51 h PHE 67 Cb 0.27 -0.09 -0.07 0.00 -0.00 0.00 0.00 35.95 36.06 1l51 h PHE 67 CO 0.02 0.36 0.27 -0.91 -0.00 0.00 0.00 178.31 178.04 1l51 h ASN 68 N 0.16 0.29 -0.49 0.41 -0.26 0.34 -2.10 115.58 113.93 1l51 h ASN 68 Ca 0.06 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1l51 h ASN 68 Cb 0.19 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1l51 h ASN 68 CO -0.00 0.17 0.30 1.56 -1.06 0.00 0.00 177.43 178.39 1l51 h GLN 69 N 0.46 0.66 -0.49 0.81 4.20 -0.92 -2.05 115.11 117.79 1l51 h GLN 69 Ca 0.33 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 1l51 h GLN 69 Cb 0.39 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1l51 h GLN 69 CO -0.30 0.48 -0.03 -0.44 -0.67 0.00 0.00 178.83 177.87 1l51 h ASP 70 N 0.66 0.81 -0.13 1.46 3.32 -0.64 -0.80 116.42 121.09 1l51 h ASP 70 Ca 0.18 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1l51 h ASP 70 Cb -0.02 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1l51 h ASP 70 CO -0.03 0.89 -0.05 0.58 -1.72 0.00 0.00 179.24 178.90 1l51 h VAL 71 N 0.77 1.31 -0.22 -1.35 2.07 -1.26 0.20 116.25 117.77 1l51 h VAL 71 Ca 0.14 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1l51 h VAL 71 Cb 0.50 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1l51 h VAL 71 CO 0.03 0.31 0.09 -0.78 0.02 0.00 0.00 177.57 177.23 1l51 h ASP 72 N -0.07 0.11 -0.81 0.57 -0.00 -1.31 -0.74 116.42 114.17 1l51 h ASP 72 Ca 0.03 0.02 0.04 0.00 -0.00 0.00 0.00 57.03 57.11 1l51 h ASP 72 Cb 0.51 -0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.79 1l51 h ASP 72 CO 0.02 0.10 0.52 0.00 -0.00 0.00 0.00 179.24 179.87 1l51 h ALA 73 N 1.13 1.07 0.57 -0.78 0.00 -1.07 -1.08 119.26 119.10 1l51 h ALA 73 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l51 h ALA 73 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l51 h ALA 73 CO -0.08 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.06 1l51 h ALA 74 N 1.34 -1.03 -0.46 0.00 0.00 -0.50 -0.24 119.26 118.37 1l51 h ALA 74 Ca 0.33 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1l51 h ALA 74 Cb 0.03 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1l51 h ALA 74 CO -0.12 -1.11 0.08 0.28 0.00 0.00 0.00 179.25 178.38 1l51 h VAL 75 N -0.98 0.73 -0.14 0.00 2.07 -0.82 -2.03 116.25 115.09 1l51 h VAL 75 Ca -0.07 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1l51 h VAL 75 Cb 0.82 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1l51 h VAL 75 CO 0.02 0.04 -0.17 0.03 0.02 0.00 0.00 177.57 177.51 1l51 h ARG 76 N 0.21 0.22 -0.35 1.57 3.08 -1.16 -2.14 114.38 115.81 1l51 h ARG 76 Ca 0.23 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 1l51 h ARG 76 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1l51 h ARG 76 CO -0.31 0.40 -0.35 0.78 -1.07 0.00 0.00 179.97 179.42 1l51 h GLY 77 N 0.80 0.87 0.99 0.04 0.00 -0.36 -2.38 103.07 103.04 1l51 h GLY 77 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 1l51 h GLY 77 CO 0.03 0.77 0.34 -2.22 0.00 0.00 0.00 176.54 175.45 1l51 h ILE 78 N 0.67 1.18 0.00 2.60 2.04 -0.92 -1.64 117.51 121.44 1l51 h ILE 78 Ca 0.07 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1l51 h ILE 78 Cb 0.90 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1l51 h ILE 78 CO 0.08 0.19 -0.34 -0.07 0.00 0.00 0.00 178.15 178.02 1l51 h LEU 79 N 0.79 0.00 0.00 1.44 3.38 -1.16 -2.22 115.31 117.54 1l51 h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l51 h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l51 h LEU 79 CO -0.04 0.34 -0.77 0.54 0.09 0.00 0.00 178.44 178.60 1l51 n ARG 80 N -4.00 0.21 -3.34 1.13 1.74 -0.92 -4.75 116.66 106.73 1l51 n ARG 80 Ca -0.02 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1l51 n ARG 80 Cb 0.39 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1l51 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l51 s ASN 81 N -3.77 6.73 0.29 0.55 3.84 -0.63 -4.94 114.94 117.02 1l51 s ASN 81 Ca 0.06 0.87 0.26 0.00 0.21 0.00 0.00 52.86 54.26 1l51 s ASN 81 Cb 0.15 -2.29 0.95 0.00 -0.55 0.00 0.00 41.25 39.51 1l51 s ASN 81 CO 0.75 0.08 1.76 0.00 -2.79 0.00 0.00 177.10 176.90 1l51 h ALA 82 N 6.23 1.00 0.00 1.71 0.00 -1.89 -1.11 119.26 125.19 1l51 h ALA 82 Ca -0.43 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 1l51 h ALA 82 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1l51 h ALA 82 CO 0.72 0.00 -1.86 1.63 0.00 0.00 0.00 179.25 179.75 1l51 n LYS 83 N -2.40 0.65 -0.00 0.00 4.01 -1.26 -4.53 118.16 114.63 1l51 n LYS 83 Ca 0.03 0.11 -0.22 0.00 -0.51 0.00 0.00 58.31 57.73 1l51 n LYS 83 Cb 0.31 -1.68 -0.14 0.00 -0.51 0.00 0.00 35.03 33.01 1l51 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l51 h LEU 84 N 0.00 0.36 -0.54 -0.35 3.38 -1.77 -3.39 115.31 113.01 1l51 h LEU 84 Ca -0.29 -0.86 0.11 0.00 0.09 0.00 0.00 57.88 56.93 1l51 h LEU 84 Cb 1.82 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 42.34 1l51 h LEU 84 CO 0.04 1.75 -0.20 0.50 0.09 0.00 0.00 178.44 180.62 1l51 h LYS 85 N -0.18 -0.07 -0.39 1.13 3.64 -0.62 -1.34 116.57 118.74 1l51 h LYS 85 Ca -0.38 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1l51 h LYS 85 Cb 1.87 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 1l51 h LYS 85 CO 0.04 -0.05 0.23 -1.00 -2.27 0.00 0.00 179.45 176.40 1l51 h PRO 86 N -0.07 0.53 -0.05 1.90 0.14 -1.81 0.19 132.00 132.82 1l51 h PRO 86 Ca 0.25 -0.04 -0.01 0.00 0.14 0.00 0.00 66.00 66.34 1l51 h PRO 86 Cb 0.46 -0.11 -0.00 0.00 0.14 0.00 0.00 31.00 31.49 1l51 h PRO 86 CO -0.59 0.38 -0.02 0.28 0.14 0.00 0.00 178.00 178.19 1l51 h VAL 87 N 0.54 1.32 -0.17 1.56 2.07 -1.48 -2.04 116.25 118.04 1l51 h VAL 87 Ca 0.14 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1l51 h VAL 87 Cb -0.00 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1l51 h VAL 87 CO -0.03 0.27 -0.09 0.22 0.02 0.00 0.00 177.57 177.97 1l51 h TYR 88 N -0.27 -0.21 -0.25 1.57 5.03 -0.89 -0.66 116.97 121.30 1l51 h TYR 88 Ca 0.01 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1l51 h TYR 88 Cb 0.44 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1l51 h TYR 88 CO 0.06 -0.14 0.17 -0.44 -1.32 0.00 0.00 178.16 176.50 1l51 h ASP 89 N -0.07 0.12 1.19 -2.11 3.45 -0.60 -0.32 116.42 118.08 1l51 h ASP 89 Ca 0.10 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1l51 h ASP 89 Cb 0.22 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1l51 h ASP 89 CO -0.22 0.08 -0.01 -1.54 -1.57 0.00 0.00 179.24 175.98 1l51 n SER 90 N -4.49 0.35 -4.90 6.45 3.41 -0.30 -4.90 113.62 109.25 1l51 n SER 90 Ca 0.02 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.86 1l51 n SER 90 Cb 0.23 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1l51 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l51 s LEU 91 N -3.65 3.96 1.03 1.04 1.43 -0.13 -5.06 118.68 117.29 1l51 s LEU 91 Ca 0.12 0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 1l51 s LEU 91 Cb 0.16 -3.70 0.21 0.00 0.03 0.00 0.00 46.19 42.89 1l51 s LEU 91 CO 0.56 -0.28 1.17 1.51 0.23 0.00 0.00 176.35 179.54 1l51 s ASP 92 N -3.24 2.47 0.21 2.29 1.47 -1.26 -4.77 116.67 113.83 1l51 s ASP 92 Ca 0.46 0.70 -0.10 0.00 1.18 0.00 0.00 52.55 54.79 1l51 s ASP 92 Cb -0.10 -1.04 0.16 0.00 -0.34 0.00 0.00 42.92 41.60 1l51 s ASP 92 CO 0.31 -3.17 1.87 0.00 0.68 0.00 0.00 175.17 174.86 1l51 h ALA 93 N -1.93 0.99 -0.02 2.11 0.00 -1.97 -1.52 119.26 116.92 1l51 h ALA 93 Ca -0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l51 h ALA 93 Cb 1.30 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l51 h ALA 93 CO 0.46 0.44 0.00 0.28 0.00 0.00 0.00 179.25 180.43 1l51 h VAL 94 N 1.06 1.25 -0.08 0.00 2.07 -1.94 -2.76 116.25 115.85 1l51 h VAL 94 Ca 0.28 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1l51 h VAL 94 Cb -0.07 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1l51 h VAL 94 CO -0.06 0.20 0.01 0.03 0.02 0.00 0.00 177.57 177.77 1l51 h ARG 95 N -0.26 0.11 -0.36 1.57 3.08 -1.85 0.20 114.38 116.86 1l51 h ARG 95 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l51 h ARG 95 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1l51 h ARG 95 CO 0.00 0.11 0.19 0.00 -1.07 0.00 0.00 179.97 179.20 1l51 h ARG 96 N 0.11 0.51 -0.83 0.04 3.08 -1.15 -1.62 114.38 114.52 1l51 h ARG 96 Ca 0.03 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1l51 h ARG 96 Cb 0.06 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 1l51 h ARG 96 CO -0.00 0.44 0.48 0.00 -1.07 0.00 0.00 179.97 179.82 1l51 h VAL 98 N 0.82 0.93 -0.46 0.00 2.07 -0.85 0.25 116.25 119.00 1l51 h VAL 98 Ca 0.39 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.68 1l51 h VAL 98 Cb 0.33 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1l51 h VAL 98 CO -0.23 0.07 -0.10 0.25 0.02 0.00 0.00 177.57 177.58 1l51 h LEU 99 N 0.39 0.82 -0.94 2.57 5.85 -0.93 -2.01 115.31 121.06 1l51 h LEU 99 Ca 0.19 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1l51 h LEU 99 Cb 0.14 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1l51 h LEU 99 CO -0.16 0.94 0.44 0.40 -0.34 0.00 0.00 178.44 179.72 1l51 h ILE 100 N 0.75 1.25 0.12 4.05 2.04 -0.57 -1.35 117.51 123.81 1l51 h ILE 100 Ca 0.13 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1l51 h ILE 100 Cb 0.59 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1l51 h ILE 100 CO 0.04 0.29 -0.10 -1.13 0.00 0.00 0.00 178.15 177.25 1l51 h ASN 101 N 1.19 -0.26 -0.62 1.72 -0.73 -0.27 -1.18 115.58 115.43 1l51 h ASN 101 Ca 0.30 0.02 0.09 0.00 1.87 0.00 0.00 56.30 58.58 1l51 h ASN 101 Cb 0.06 0.09 -0.07 0.00 0.27 0.00 0.00 38.32 38.67 1l51 h ASN 101 CO -0.04 -0.16 0.26 0.24 -0.37 0.00 0.00 177.43 177.36 1l51 h MET 102 N -0.23 0.45 -0.25 6.67 2.86 -1.08 -1.64 114.93 121.71 1l51 h MET 102 Ca -0.00 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1l51 h MET 102 Cb 0.21 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1l51 h MET 102 CO -0.01 0.30 -0.14 0.28 1.06 0.00 0.00 176.91 178.39 1l51 h VAL 103 N 0.46 1.22 -0.38 -2.22 2.07 -0.85 0.03 116.25 116.58 1l51 h VAL 103 Ca 0.31 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1l51 h VAL 103 Cb 0.35 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1l51 h VAL 103 CO -0.28 0.32 -0.21 0.15 0.02 0.00 0.00 177.57 177.57 1l51 h PHE 104 N 0.39 0.84 0.17 1.57 3.04 -0.61 -1.59 116.94 120.74 1l51 h PHE 104 Ca 0.07 -0.18 -0.28 0.00 3.98 0.00 0.00 57.97 61.56 1l51 h PHE 104 Cb 0.48 -0.20 0.03 0.00 2.56 0.00 0.00 35.95 38.82 1l51 h PHE 104 CO 0.01 0.89 -1.20 0.37 -2.02 0.00 0.00 178.31 176.36 1l51 h GLN 105 N 0.66 0.51 0.00 1.11 4.15 -0.88 -3.39 115.11 117.26 1l51 h GLN 105 Ca 0.09 -0.78 0.00 0.00 0.77 0.00 0.00 58.65 58.73 1l51 h GLN 105 Cb 0.71 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1l51 h GLN 105 CO 0.05 1.36 0.00 0.00 -1.93 0.00 0.00 178.83 178.31 1l51 n MET 106 N -3.87 2.39 -0.71 1.69 3.85 -0.04 -5.10 117.12 115.32 1l51 n MET 106 Ca -0.15 -1.34 0.06 0.00 -1.00 0.00 0.00 57.70 55.27 1l51 n MET 106 Cb 0.98 -0.99 -0.03 0.00 -1.05 0.00 0.00 33.22 32.12 1l51 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l51 n GLY 107 N -0.42 -3.13 0.18 3.17 0.00 -0.60 -3.50 105.19 100.88 1l51 n GLY 107 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1l51 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l51 h GLU 108 N -0.44 -0.07 -0.99 1.61 4.81 -1.93 -1.46 114.58 116.12 1l51 h GLU 108 Ca -0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1l51 h GLU 108 Cb 0.60 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1l51 h GLU 108 CO 0.03 -0.05 0.64 1.15 -0.73 0.00 0.00 179.01 180.05 1l51 h THR 109 N -0.07 1.26 0.60 0.32 2.02 -1.97 0.36 112.91 115.44 1l51 h THR 109 Ca 0.15 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1l51 h THR 109 Cb 0.29 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1l51 h THR 109 CO -0.33 0.25 -0.35 1.23 0.37 0.00 0.00 175.52 176.69 1l51 h GLY 110 N 1.34 -0.95 1.09 2.16 0.00 -1.33 -2.62 103.07 102.75 1l51 h GLY 110 Ca 0.36 0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.96 1l51 h GLY 110 CO -0.08 -0.34 -0.10 -2.08 0.00 0.00 0.00 176.54 173.94 1l51 h VAL 111 N -0.89 1.27 0.00 4.60 2.07 -1.05 -2.24 116.25 120.00 1l51 h VAL 111 Ca -0.08 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1l51 h VAL 111 Cb 0.72 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1l51 h VAL 111 CO 0.09 0.44 0.27 0.00 0.02 0.00 0.00 177.57 178.40 1l51 h ALA 112 N 0.93 1.26 0.00 1.67 0.00 -0.15 0.10 119.26 123.07 1l51 h ALA 112 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l51 h ALA 112 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1l51 h ALA 112 CO 0.05 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1l51 n GLY 113 N -1.21 -1.56 2.64 0.00 0.00 -0.84 -4.15 105.19 100.06 1l51 n GLY 113 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1l51 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l51 n PHE 114 N -2.07 2.76 -0.10 1.61 0.99 0.35 -4.77 117.46 116.22 1l51 n PHE 114 Ca 0.05 -2.83 -0.06 0.00 -0.00 0.00 0.00 57.45 54.61 1l51 n PHE 114 Cb 0.37 -1.96 0.00 0.00 -1.00 0.00 0.00 39.48 36.89 1l51 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l51 h THR 115 N 3.17 0.41 -0.33 4.37 2.02 -1.83 -1.23 112.91 119.50 1l51 h THR 115 Ca 0.58 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.63 1l51 h THR 115 Cb 0.45 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1l51 h THR 115 CO 1.58 0.00 -0.33 0.78 0.37 0.00 0.00 175.52 177.92 1l51 h ASN 116 N -0.15 0.75 -0.44 4.18 2.35 -1.96 -2.55 115.58 117.76 1l51 h ASN 116 Ca 0.18 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1l51 h ASN 116 Cb 0.43 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1l51 h ASN 116 CO -0.46 1.02 0.10 0.28 -1.65 0.00 0.00 177.43 176.72 1l51 h SER 117 N 0.61 0.68 -0.25 5.81 0.02 -1.84 -1.83 113.55 116.74 1l51 h SER 117 Ca 0.06 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1l51 h SER 117 Cb 0.85 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1l51 h SER 117 CO 0.07 0.74 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.43 1l51 h LEU 118 N 0.58 -0.10 -0.44 5.07 3.38 -1.13 -0.25 115.31 122.43 1l51 h LEU 118 Ca 0.14 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1l51 h LEU 118 Cb 0.33 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1l51 h LEU 118 CO 0.00 -0.02 0.07 -0.09 0.09 0.00 0.00 178.44 178.50 1l51 h ARG 119 N 0.08 0.19 -0.83 1.13 2.43 -1.32 0.13 114.38 116.18 1l51 h ARG 119 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1l51 h ARG 119 Cb 0.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1l51 h ARG 119 CO -0.20 0.13 0.39 0.52 -1.51 0.00 0.00 179.97 179.29 1l51 h MET 120 N 0.20 1.20 -0.33 0.20 2.86 -0.92 -1.50 114.93 116.63 1l51 h MET 120 Ca 0.22 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 1l51 h MET 120 Cb 0.28 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1l51 h MET 120 CO -0.30 0.93 -0.34 -0.07 1.06 0.00 0.00 176.91 178.20 1l51 h LEU 121 N 1.18 0.87 -1.52 1.22 3.38 -0.08 -0.97 115.31 119.39 1l51 h LEU 121 Ca 0.28 -0.47 0.11 0.00 0.09 0.00 0.00 57.88 57.90 1l51 h LEU 121 Cb 0.14 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1l51 h LEU 121 CO -0.03 1.16 0.47 -0.61 0.09 0.00 0.00 178.44 179.52 1l51 h GLN 122 N 0.60 0.50 -0.10 1.13 4.15 -0.41 0.48 115.11 121.46 1l51 h GLN 122 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1l51 h GLN 122 Cb 0.92 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1l51 h GLN 122 CO 0.08 0.33 0.00 1.04 -1.93 0.00 0.00 178.83 178.35 1l51 n GLN 123 N -4.49 1.59 -2.91 1.69 6.02 -0.60 -4.92 117.38 113.77 1l51 n GLN 123 Ca 0.12 -0.88 -0.20 0.00 -0.01 0.00 0.00 57.00 56.03 1l51 n GLN 123 Cb 0.41 -1.41 0.03 0.00 1.02 0.00 0.00 30.24 30.29 1l51 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l51 n LYS 124 N 0.09 -4.28 -3.33 -1.09 5.02 0.17 -4.93 118.16 109.81 1l51 n LYS 124 Ca 0.17 0.83 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 1l51 n LYS 124 Cb 0.30 -5.50 -0.01 0.00 -0.02 0.00 0.00 35.03 29.80 1l51 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l51 n ARG 125 N -3.66 3.55 0.15 1.97 1.74 -0.43 -4.90 116.66 115.08 1l51 n ARG 125 Ca -0.11 -4.48 -0.14 0.00 -0.77 0.00 0.00 57.85 52.35 1l51 n ARG 125 Cb 0.61 -2.52 -0.07 0.00 -1.02 0.00 0.00 32.46 29.46 1l51 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l51 h TRP 126 N 6.33 -0.96 -0.75 -1.55 -0.00 -1.89 -0.82 115.95 116.31 1l51 h TRP 126 Ca 0.18 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.04 1l51 h TRP 126 Cb 0.82 0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 30.34 1l51 h TRP 126 CO 0.78 -0.47 0.28 -0.44 -0.00 0.00 0.00 178.44 178.59 1l51 h ASP 127 N -0.63 1.04 -0.43 -3.49 5.19 -1.90 -1.71 116.42 114.49 1l51 h ASP 127 Ca 0.01 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.19 1l51 h ASP 127 Cb 0.63 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1l51 h ASP 127 CO -0.15 0.94 0.04 -0.33 -3.12 0.00 0.00 179.24 176.61 1l51 h GLU 128 N 1.10 0.73 -0.21 3.56 3.07 -1.90 -2.79 114.58 118.14 1l51 h GLU 128 Ca 0.25 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1l51 h GLU 128 Cb 0.24 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1l51 h GLU 128 CO -0.02 0.78 -0.07 0.00 -1.40 0.00 0.00 179.01 178.31 1l51 h ALA 129 N 0.92 1.50 -0.44 3.43 0.00 -0.83 -2.16 119.26 121.68 1l51 h ALA 129 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1l51 h ALA 129 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1l51 h ALA 129 CO 0.01 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.81 1l51 h ALA 130 N 1.62 0.57 -0.46 0.00 0.00 -1.09 0.20 119.26 120.10 1l51 h ALA 130 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1l51 h ALA 130 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l51 h ALA 130 CO 0.02 0.17 0.15 0.28 0.00 0.00 0.00 179.25 179.86 1l51 h VAL 131 N 0.57 1.22 -0.33 0.00 2.07 -1.33 -2.75 116.25 115.69 1l51 h VAL 131 Ca 0.15 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1l51 h VAL 131 Cb 0.18 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1l51 h VAL 131 CO -0.01 0.26 -0.11 -1.13 0.02 0.00 0.00 177.57 176.59 1l51 h ASN 132 N 0.60 0.67 -0.18 0.57 -0.73 -1.13 -3.06 115.58 112.32 1l51 h ASN 132 Ca 0.15 -0.38 0.03 0.00 1.87 0.00 0.00 56.30 57.97 1l51 h ASN 132 Cb 0.25 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1l51 h ASN 132 CO -0.01 0.90 0.13 -0.07 -0.37 0.00 0.00 177.43 178.02 1l51 h LEU 133 N 0.44 0.09 -1.64 0.34 3.38 -0.54 -2.30 115.31 115.08 1l51 h LEU 133 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l51 h LEU 133 Cb 0.63 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1l51 h LEU 133 CO 0.04 0.06 -0.04 0.00 0.09 0.00 0.00 178.44 178.59 1l51 h ALA 134 N 1.90 1.03 -0.58 1.53 0.00 -1.38 -3.33 119.26 118.43 1l51 h ALA 134 Ca 0.08 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.22 1l51 h ALA 134 Cb 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1l51 h ALA 134 CO -0.01 0.05 2.49 1.63 0.00 0.00 0.00 179.25 183.41 1l51 n LYS 135 N -3.17 3.58 -3.56 0.00 5.02 -0.86 -4.62 118.16 114.55 1l51 n LYS 135 Ca -0.00 -3.19 -0.14 0.00 -2.02 0.00 0.00 58.31 52.96 1l51 n LYS 135 Cb 0.29 -2.96 -0.05 0.00 -0.02 0.00 0.00 35.03 32.29 1l51 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l51 s SER 136 N 1.44 -0.46 0.30 4.39 1.04 -1.25 -5.01 113.70 114.15 1l51 s SER 136 Ca 0.46 0.17 0.03 0.00 0.48 0.00 0.00 55.95 57.09 1l51 s SER 136 Cb 0.13 0.51 0.61 0.00 0.10 0.00 0.00 66.02 67.37 1l51 s SER 136 CO -0.04 -0.74 1.86 -0.09 0.98 0.00 0.00 173.24 175.21 1l51 h ARG 137 N 2.70 0.90 -0.38 4.02 2.43 -1.93 -2.34 114.38 119.79 1l51 h ARG 137 Ca -0.31 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.88 1l51 h ARG 137 Cb 1.22 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 1l51 h ARG 137 CO 0.41 0.60 -0.29 2.35 -1.51 0.00 0.00 179.97 181.53 1l51 h TRP 138 N 0.93 -0.79 -0.26 2.20 7.01 -1.94 0.53 115.95 123.63 1l51 h TRP 138 Ca 0.46 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.49 1l51 h TRP 138 Cb 0.49 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 1l51 h TRP 138 CO -0.00 -0.36 0.04 -0.92 -2.79 0.00 0.00 178.44 174.41 1l51 h TYR 139 N -0.23 0.46 -0.48 2.65 3.20 -1.74 -1.50 116.97 119.33 1l51 h TYR 139 Ca 0.17 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1l51 h TYR 139 Cb 0.51 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1l51 h TYR 139 CO -0.50 0.55 0.07 -0.91 -1.64 0.00 0.00 178.16 175.72 1l51 h ASN 140 N 0.25 0.70 0.06 -2.11 4.21 -0.87 -2.00 115.58 115.82 1l51 h ASN 140 Ca 0.08 -0.14 -0.28 0.00 1.21 0.00 0.00 56.30 57.18 1l51 h ASN 140 Cb 0.33 -0.18 0.03 0.00 -1.12 0.00 0.00 38.32 37.37 1l51 h ASN 140 CO 0.01 0.73 -1.12 1.56 -1.29 0.00 0.00 177.43 177.32 1l51 h GLN 141 N 0.71 0.65 -2.10 0.81 1.08 0.12 -3.38 115.11 113.00 1l51 h GLN 141 Ca 0.15 -0.78 -0.58 0.00 -1.45 0.00 0.00 58.65 56.00 1l51 h GLN 141 Cb 0.34 0.24 -0.41 0.00 -0.05 0.00 0.00 27.48 27.60 1l51 h GLN 141 CO 0.01 1.34 -0.86 0.25 -0.95 0.00 0.00 178.83 178.62 1l51 n THR 142 N -3.85 0.91 -0.15 -0.54 -2.24 -0.57 -4.98 114.28 102.85 1l51 n THR 142 Ca -0.12 -4.67 0.02 0.00 -2.27 0.00 0.00 64.05 57.01 1l51 n THR 142 Cb 0.92 -1.90 0.30 0.00 -2.10 0.00 0.00 70.33 67.55 1l51 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l51 h PRO 143 N 3.97 0.85 -0.22 -0.78 0.13 -1.56 -0.83 132.00 133.56 1l51 h PRO 143 Ca 0.13 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 65.09 1l51 h PRO 143 Cb 0.77 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1l51 h PRO 143 CO 0.65 0.56 -0.36 -0.91 -0.23 0.00 0.00 178.00 177.71 1l51 h ASN 144 N 0.87 0.69 -0.04 1.44 -0.26 -1.94 0.23 115.58 116.58 1l51 h ASN 144 Ca 0.24 -0.53 -0.01 0.00 -0.56 0.00 0.00 56.30 55.45 1l51 h ASN 144 Cb -0.08 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1l51 h ASN 144 CO -0.06 1.09 0.00 -0.09 -1.06 0.00 0.00 177.43 177.31 1l51 h ARG 145 N 0.32 0.06 -0.70 0.81 2.43 -1.96 -2.18 114.38 113.16 1l51 h ARG 145 Ca 0.02 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1l51 h ARG 145 Cb 0.95 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 1l51 h ARG 145 CO 0.08 0.34 0.29 0.00 -1.51 0.00 0.00 179.97 179.17 1l51 h ALA 146 N 0.72 0.96 -0.64 2.80 0.00 -1.08 -0.62 119.26 121.41 1l51 h ALA 146 Ca 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1l51 h ALA 146 Cb 0.31 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1l51 h ALA 146 CO 0.00 -0.17 0.28 0.87 0.00 0.00 0.00 179.25 180.23 1l51 h LYS 147 N 0.46 0.92 -0.38 0.00 1.57 -0.43 -0.39 116.57 118.31 1l51 h LYS 147 Ca 0.37 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1l51 h LYS 147 Cb 0.51 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1l51 h LYS 147 CO -0.35 0.73 0.21 0.00 -0.57 0.00 0.00 179.45 179.47 1l51 h ARG 148 N 0.91 0.41 -0.15 3.15 3.08 -0.50 -1.52 114.38 119.76 1l51 h ARG 148 Ca 0.22 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1l51 h ARG 148 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1l51 h ARG 148 CO -0.02 0.27 0.06 0.82 -1.07 0.00 0.00 179.97 180.03 1l51 h ILE 149 N 0.43 1.15 -0.59 2.04 1.08 -0.82 -1.81 117.51 118.99 1l51 h ILE 149 Ca 0.15 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1l51 h ILE 149 Cb 0.03 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1l51 h ILE 149 CO -0.09 0.14 0.36 0.40 -0.69 0.00 0.00 178.15 178.27 1l51 h ILE 150 N 0.09 1.17 -0.79 -0.67 2.04 -1.04 -1.46 117.51 116.86 1l51 h ILE 150 Ca 0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1l51 h ILE 150 Cb 0.16 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1l51 h ILE 150 CO -0.00 0.17 0.35 0.74 0.00 0.00 0.00 178.15 179.41 1l51 h THR 151 N 0.80 1.25 -0.89 -0.27 2.02 -1.14 -1.74 112.91 112.93 1l51 h THR 151 Ca 0.21 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1l51 h THR 151 Cb -0.03 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1l51 h THR 151 CO -0.04 0.31 0.49 0.28 0.37 0.00 0.00 175.52 176.93 1l51 h SER 152 N 1.12 1.11 0.63 4.18 0.02 -0.85 -0.66 113.55 119.10 1l51 h SER 152 Ca 0.27 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1l51 h SER 152 Cb 0.16 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1l51 h SER 152 CO -0.03 0.89 -0.56 -0.26 -1.14 0.00 0.00 176.83 175.73 1l51 h PHE 153 N 1.25 0.00 -0.14 3.45 0.05 -1.02 0.91 116.94 121.44 1l51 h PHE 153 Ca 0.31 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 62.03 1l51 h PHE 153 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1l51 h PHE 153 CO 0.01 0.56 -0.20 -0.09 -0.18 0.00 0.00 178.31 178.41 1l51 h ARG 154 N 0.00 0.38 0.00 1.51 2.43 -0.79 -3.36 114.38 114.56 1l51 h ARG 154 Ca -0.01 -0.22 -0.37 0.00 -0.81 0.00 0.00 59.98 58.58 1l51 h ARG 154 Cb 1.03 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 1l51 h ARG 154 CO 0.07 0.80 -2.34 0.25 -1.51 0.00 0.00 179.97 177.24 1l51 n THR 155 N -4.50 1.43 -0.99 0.20 -2.24 -0.30 -4.85 114.28 103.03 1l51 n THR 155 Ca -0.06 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1l51 n THR 155 Cb 0.40 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1l51 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l51 n GLY 156 N 1.82 0.43 3.58 3.38 0.00 0.31 -5.02 105.19 109.69 1l51 n GLY 156 Ca -0.34 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1l51 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l51 s THR 157 N -2.00 1.10 -1.38 2.61 -4.23 -1.26 -4.75 115.64 105.73 1l51 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l51 s THR 157 Cb 0.00 -2.51 0.52 0.00 1.34 0.00 0.00 72.50 71.85 1l51 s THR 157 CO 0.00 0.00 1.39 0.79 -0.54 0.00 0.00 174.62 176.26 1l51 n TRP 158 N -0.95 1.03 -0.25 3.99 7.02 -1.26 -4.63 117.44 122.39 1l51 n TRP 158 Ca -0.08 -0.42 0.05 0.00 -1.02 0.00 0.00 57.50 56.02 1l51 n TRP 158 Cb 0.66 -0.16 0.18 0.00 -2.42 0.00 0.00 31.31 29.57 1l51 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l51 h ASP 159 N 3.00 0.23 0.00 -0.99 3.45 -1.96 -1.48 116.42 118.67 1l51 h ASP 159 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l51 h ASP 159 Cb 1.05 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1l51 h ASP 159 CO 0.14 0.08 0.00 0.00 -1.57 0.00 0.00 179.24 177.90 1l51 h ALA 160 N 1.54 1.00 -0.00 3.45 0.00 -1.89 -1.74 119.26 121.62 1l51 h ALA 160 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l51 h ALA 160 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l51 h ALA 160 CO -0.41 0.00 -0.63 0.66 0.00 0.00 0.00 179.25 178.87 1l51 n TYR 161 N -2.74 0.00 1.17 0.00 4.01 -0.59 -4.50 117.16 114.52 1l51 n TYR 161 Ca -0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 1l51 n TYR 161 Cb 0.06 0.00 0.67 0.00 -0.31 0.00 0.00 39.34 39.75 1l51 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l51 n LYS 162 N -1.20 0.18 -0.03 -0.72 5.02 -0.65 -3.03 118.16 117.73 1l51 n LYS 162 Ca 0.03 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 1l51 n LYS 162 Cb 0.23 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1l51 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l51 h ASN 163 N 0.01 0.23 -0.01 4.39 4.21 -1.79 -3.52 115.58 119.10 1l51 h ASN 163 Ca 0.00 -0.69 0.00 0.00 1.21 0.00 0.00 56.30 56.82 1l51 h ASN 163 Cb 0.41 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1l51 h ASN 163 CO 0.00 0.88 0.00 0.18 -1.29 0.00 0.00 177.43 177.20