#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l37 s ASN 2 N 0.00 0.66 0.30 6.12 2.20 -1.26 -5.04 114.94 117.92 1l37 s ASN 2 Ca 0.00 -1.50 0.03 0.00 -0.94 0.00 0.00 52.86 50.45 1l37 s ASN 2 Cb 0.00 0.45 0.63 0.00 -2.00 0.00 0.00 41.25 40.33 1l37 s ASN 2 CO 0.00 -0.93 1.83 -0.29 -2.94 0.00 0.00 177.10 174.78 1l37 h ILE 3 N 2.45 0.87 -0.23 0.54 6.09 -1.99 -0.31 117.51 124.94 1l37 h ILE 3 Ca -0.32 -0.31 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 1l37 h ILE 3 Cb 1.24 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 1l37 h ILE 3 CO 0.47 0.17 0.01 -0.26 -3.07 0.00 0.00 178.15 175.47 1l37 h PHE 4 N 0.90 0.42 -0.31 2.19 -1.00 -1.98 -0.65 116.94 116.51 1l37 h PHE 4 Ca 0.50 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 61.11 1l37 h PHE 4 Cb 0.60 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1l37 h PHE 4 CO -0.00 0.55 -0.24 0.93 -1.61 0.00 0.00 178.31 177.94 1l37 h GLU 5 N 0.17 0.60 -0.25 1.51 5.08 -1.88 -0.54 114.58 119.27 1l37 h GLU 5 Ca 0.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l37 h GLU 5 Cb 0.37 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1l37 h GLU 5 CO 0.01 0.79 0.11 1.98 -1.00 0.00 0.00 179.01 180.90 1l37 h MET 6 N 0.53 0.37 -0.10 2.33 4.05 -0.88 -2.27 114.93 118.97 1l37 h MET 6 Ca 0.08 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.32 1l37 h MET 6 Cb 0.69 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1l37 h MET 6 CO 0.05 0.39 -0.46 -0.07 0.23 0.00 0.00 176.91 177.06 1l37 h LEU 7 N 0.27 0.25 -1.33 3.39 3.38 -0.97 -2.09 115.31 118.19 1l37 h LEU 7 Ca 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1l37 h LEU 7 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l37 h LEU 7 CO -0.01 0.67 -0.30 -0.09 0.09 0.00 0.00 178.44 178.80 1l37 h ARG 8 N 0.19 0.05 -0.09 1.13 9.65 -0.93 -1.11 114.38 123.26 1l37 h ARG 8 Ca 0.01 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1l37 h ARG 8 Cb 0.88 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1l37 h ARG 8 CO 0.07 0.35 -0.16 0.82 2.80 0.00 0.00 179.97 183.84 1l37 h ILE 9 N 0.04 1.40 -0.17 1.20 2.04 -0.95 -1.87 117.51 119.20 1l37 h ILE 9 Ca 0.00 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.32 1l37 h ILE 9 Cb 0.56 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1l37 h ILE 9 CO 0.04 0.41 -0.32 0.44 0.00 0.00 0.00 178.15 178.72 1l37 h ASP 10 N -0.19 0.34 0.00 1.72 3.32 -1.17 -3.34 116.42 117.10 1l37 h ASP 10 Ca 0.00 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1l37 h ASP 10 Cb 0.74 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1l37 h ASP 10 CO 0.04 0.64 -1.99 -0.62 -1.72 0.00 0.00 179.24 175.59 1l37 n GLU 11 N -4.09 0.99 -0.07 3.56 -0.58 -0.44 -5.06 120.64 114.94 1l37 n GLU 11 Ca -0.01 -0.07 0.01 0.00 -0.42 0.00 0.00 57.16 56.67 1l37 n GLU 11 Cb 0.43 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1l37 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l37 n GLY 12 N 1.78 -2.23 2.85 0.62 0.00 -0.70 -4.49 105.19 103.02 1l37 n GLY 12 Ca -0.17 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 1l37 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l37 s LEU 13 N 0.00 1.10 -0.04 0.99 2.96 -1.26 -4.29 118.68 118.13 1l37 s LEU 13 Ca 0.00 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1l37 s LEU 13 Cb 0.00 -0.44 0.02 0.00 0.50 0.00 0.00 46.19 46.27 1l37 s LEU 13 CO 0.00 -0.10 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.75 1l37 s ARG 14 N 1.26 0.84 0.00 1.98 0.52 -0.26 -4.99 118.95 118.30 1l37 s ARG 14 Ca -0.06 -0.11 0.25 0.00 -0.52 0.00 0.00 55.73 55.29 1l37 s ARG 14 Cb -0.14 -0.84 0.61 0.00 0.52 0.00 0.00 34.95 35.10 1l37 s ARG 14 CO -0.02 -0.07 1.49 1.28 0.02 0.00 0.00 175.30 178.00 1l37 n LEU 15 N 4.02 2.33 -4.29 2.53 4.77 -1.26 -0.19 117.00 124.91 1l37 n LEU 15 Ca -0.25 -0.82 -0.27 0.00 -0.03 0.00 0.00 56.01 54.64 1l37 n LEU 15 Cb 0.51 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l37 n LEU 15 CO 0.23 0.41 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.42 1l37 s LYS 16 N -1.93 1.46 0.24 3.23 2.47 -1.26 -1.72 119.74 122.23 1l37 s LYS 16 Ca 0.33 -1.04 -0.29 0.00 -1.56 0.00 0.00 55.97 53.41 1l37 s LYS 16 Cb 0.20 -1.64 -0.15 0.00 -1.46 0.00 0.00 37.83 34.79 1l37 s LYS 16 CO 0.31 0.41 1.01 -0.89 0.16 0.00 0.00 175.35 176.36 1l37 n ILE 17 N 1.66 1.65 -4.18 5.43 5.41 -0.62 -4.76 119.36 123.96 1l37 n ILE 17 Ca -0.17 -0.41 -0.12 0.00 1.00 0.00 0.00 62.75 63.04 1l37 n ILE 17 Cb 0.53 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.51 1l37 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l37 s TYR 18 N -0.78 1.08 -0.16 1.39 -0.85 0.74 -4.96 117.35 113.80 1l37 s TYR 18 Ca 0.64 -1.30 -0.06 0.00 -0.52 0.00 0.00 57.07 55.82 1l37 s TYR 18 Cb -0.77 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.07 1l37 s TYR 18 CO 0.57 -0.70 0.05 0.15 -1.52 0.00 0.00 175.55 174.10 1l37 s LYS 19 N -4.10 3.76 0.00 -3.49 1.02 -1.26 -0.25 119.74 115.41 1l37 s LYS 19 Ca 0.37 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1l37 s LYS 19 Cb 0.06 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1l37 s LYS 19 CO 0.12 0.37 0.00 -0.40 -0.92 0.00 0.00 175.35 174.52 1l37 n ASP 20 N 3.21 -0.37 0.22 2.83 3.85 0.16 -4.81 116.55 121.64 1l37 n ASP 20 Ca -0.17 -0.73 0.07 0.00 -0.71 0.00 0.00 54.79 53.24 1l37 n ASP 20 Cb 0.53 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.79 1l37 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l37 h THR 21 N -1.12 0.94 -0.01 2.12 1.35 -1.99 -1.19 112.91 113.01 1l37 h THR 21 Ca 0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1l37 h THR 21 Cb 0.00 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1l37 h THR 21 CO 0.00 0.26 -0.13 -0.62 -0.25 0.00 0.00 175.52 174.78 1l37 n GLU 22 N -3.85 0.93 -0.41 4.72 -0.58 -1.26 -4.90 120.64 115.28 1l37 n GLU 22 Ca -0.02 -0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1l37 n GLU 22 Cb 0.36 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1l37 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l37 n GLY 23 N 1.26 0.77 3.92 0.62 0.00 -0.45 -5.07 105.19 106.25 1l37 n GLY 23 Ca 0.15 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1l37 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l37 s TYR 24 N -2.00 3.49 -0.03 1.61 4.12 -1.26 -4.65 117.35 118.63 1l37 s TYR 24 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 57.07 57.17 1l37 s TYR 24 Cb 0.00 -1.87 -0.06 0.00 -1.52 0.00 0.00 41.96 38.51 1l37 s TYR 24 CO 0.00 0.45 1.66 0.71 0.02 0.00 0.00 175.55 178.40 1l37 s TYR 25 N -1.71 2.02 0.10 2.71 4.12 -1.23 0.37 117.35 123.72 1l37 s TYR 25 Ca 0.38 0.19 -0.00 0.00 0.02 0.00 0.00 57.07 57.66 1l37 s TYR 25 Cb -0.12 -3.93 -0.04 0.00 -1.52 0.00 0.00 41.96 36.35 1l37 s TYR 25 CO 0.27 -3.92 -0.01 0.99 0.02 0.00 0.00 175.55 172.91 1l37 s THR 26 N 3.82 0.32 0.16 -0.71 2.01 0.65 0.06 115.64 121.95 1l37 s THR 26 Ca 0.74 -1.88 -0.10 0.00 0.31 0.00 0.00 61.69 60.76 1l37 s THR 26 Cb -0.35 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 1l37 s THR 26 CO 0.31 -0.75 0.31 -0.51 -0.69 0.00 0.00 174.62 173.28 1l37 s ILE 27 N -3.88 0.07 0.00 1.82 2.07 -1.02 -0.19 121.20 120.07 1l37 s ILE 27 Ca 0.15 -1.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 1l37 s ILE 27 Cb 0.07 -1.74 0.00 0.00 0.13 0.00 0.00 42.46 40.92 1l37 s ILE 27 CO -0.04 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1l37 n GLY 28 N -0.21 2.45 3.07 1.50 0.00 0.74 -1.90 105.19 110.83 1l37 n GLY 28 Ca -0.09 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1l37 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l37 n ILE 29 N 0.00 4.38 -2.19 -0.61 5.41 -1.26 -1.11 119.36 123.99 1l37 n ILE 29 Ca 0.00 -5.55 -0.15 0.00 1.00 0.00 0.00 62.75 58.05 1l37 n ILE 29 Cb 0.00 -2.29 -0.01 0.00 -0.71 0.00 0.00 39.64 36.62 1l37 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l37 n GLY 30 N 1.87 -0.04 3.51 7.39 0.00 -1.25 -4.89 105.19 111.77 1l37 n GLY 30 Ca 0.25 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l37 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l37 s HIS 31 N -2.74 2.58 0.22 1.61 5.04 -0.80 -4.94 115.29 116.26 1l37 s HIS 31 Ca 0.00 -0.21 -0.31 0.00 -1.54 0.00 0.00 55.06 53.00 1l37 s HIS 31 Cb 0.00 -4.36 -0.11 0.00 0.04 0.00 0.00 32.58 28.15 1l37 s HIS 31 CO 0.00 -1.70 1.61 -1.17 -2.34 0.00 0.00 174.74 171.14 1l37 s LEU 32 N 4.60 4.37 -0.22 8.88 2.96 -1.26 -2.43 118.68 135.57 1l37 s LEU 32 Ca 0.29 2.79 -0.14 0.00 -0.22 0.00 0.00 54.13 56.85 1l37 s LEU 32 Cb -0.13 -3.61 -0.18 0.00 0.50 0.00 0.00 46.19 42.78 1l37 s LEU 32 CO 0.15 -0.88 0.00 0.18 -1.32 0.00 0.00 176.35 174.48 1l37 n LEU 33 N 3.35 2.14 -3.50 -0.68 4.77 0.11 -4.95 117.00 118.23 1l37 n LEU 33 Ca 0.12 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1l37 n LEU 33 Cb 0.37 -0.94 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1l37 n LEU 33 CO 0.63 0.54 0.46 0.28 -1.33 0.00 0.00 177.39 177.96 1l37 s THR 34 N -2.46 0.00 -1.96 -5.08 -1.32 -1.18 -4.95 115.64 98.70 1l37 s THR 34 Ca -0.32 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.43 1l37 s THR 34 Cb 0.09 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.40 1l37 s THR 34 CO 0.59 0.00 1.58 0.29 -2.21 0.00 0.00 174.62 174.87 1l37 n LYS 35 N 0.60 1.07 -2.19 7.08 5.02 -1.26 -3.53 118.16 124.95 1l37 n LYS 35 Ca -0.18 -0.65 -0.39 0.00 -2.02 0.00 0.00 58.31 55.07 1l37 n LYS 35 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1l37 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l37 s SER 36 N -2.38 6.55 0.05 4.39 0.15 -1.26 -4.94 113.70 116.26 1l37 s SER 36 Ca 0.27 2.52 0.20 0.00 0.70 0.00 0.00 55.95 59.64 1l37 s SER 36 Cb 0.20 -2.63 0.84 0.00 -1.71 0.00 0.00 66.02 62.71 1l37 s SER 36 CO 0.48 -0.67 1.63 -2.65 1.20 0.00 0.00 173.24 173.23 1l37 n PRO 37 N 0.31 0.04 -2.91 5.44 -0.02 -1.26 -4.72 135.00 131.89 1l37 n PRO 37 Ca 0.03 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1l37 n PRO 37 Cb 0.44 -1.57 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 1l37 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l37 s SER 38 N -3.27 6.89 0.56 2.55 0.15 -1.26 -4.87 113.70 114.46 1l37 s SER 38 Ca 0.09 1.10 0.34 0.00 0.70 0.00 0.00 55.95 58.18 1l37 s SER 38 Cb 0.12 -2.44 1.58 0.00 -1.71 0.00 0.00 66.02 63.57 1l37 s SER 38 CO 0.37 -0.43 2.07 0.25 1.20 0.00 0.00 173.24 176.70 1l37 h LEU 39 N 8.61 0.00 0.07 3.45 5.85 -1.99 0.02 115.31 131.32 1l37 h LEU 39 Ca -0.27 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.20 1l37 h LEU 39 Cb 1.12 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.17 1l37 h LEU 39 CO 0.85 0.05 -1.01 0.78 -0.34 0.00 0.00 178.44 178.76 1l37 h ASN 40 N 0.00 0.77 -0.55 1.25 2.35 -1.96 0.84 115.58 118.28 1l37 h ASN 40 Ca -0.00 -0.80 0.01 0.00 -0.55 0.00 0.00 56.30 54.95 1l37 h ASN 40 Cb 0.39 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1l37 h ASN 40 CO 0.01 1.49 0.36 0.00 -1.65 0.00 0.00 177.43 177.64 1l37 h ALA 41 N 0.29 1.61 -0.36 -0.83 0.00 -1.43 -2.06 119.26 116.49 1l37 h ALA 41 Ca -0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1l37 h ALA 41 Cb 1.70 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1l37 h ALA 41 CO 0.20 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 1l37 h ALA 42 N 1.66 0.50 0.00 0.00 0.00 -1.12 -1.98 119.26 118.31 1l37 h ALA 42 Ca 0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1l37 h ALA 42 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l37 h ALA 42 CO -0.04 0.38 -0.26 0.87 0.00 0.00 0.00 179.25 180.20 1l37 h LYS 43 N 0.50 0.00 -0.09 0.00 1.57 -0.26 -1.10 116.57 117.19 1l37 h LYS 43 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1l37 h LYS 43 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1l37 h LYS 43 CO 0.04 0.26 -0.53 1.03 -0.57 0.00 0.00 179.45 179.68 1l37 h SER 44 N 0.00 0.63 -0.60 0.86 0.87 -1.22 -2.20 113.55 111.89 1l37 h SER 44 Ca -0.00 -0.65 -0.03 0.00 -1.23 0.00 0.00 61.79 59.87 1l37 h SER 44 Cb 0.64 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1l37 h SER 44 CO 0.03 1.18 0.26 -0.33 -0.53 0.00 0.00 176.83 177.45 1l37 h GLU 45 N 0.12 0.88 -0.32 2.24 4.39 -1.22 -2.06 114.58 118.61 1l37 h GLU 45 Ca -0.04 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.53 1l37 h GLU 45 Cb 1.18 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1l37 h GLU 45 CO 0.11 0.74 0.16 1.25 -1.16 0.00 0.00 179.01 180.11 1l37 h LEU 46 N 0.83 0.24 -1.16 1.33 5.85 -1.14 -0.36 115.31 120.90 1l37 h LEU 46 Ca 0.20 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1l37 h LEU 46 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1l37 h LEU 46 CO -0.02 0.18 0.11 0.44 -0.34 0.00 0.00 178.44 178.81 1l37 h ASP 47 N 0.34 0.65 -0.49 1.25 3.32 -1.16 -1.26 116.42 119.06 1l37 h ASP 47 Ca 0.13 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1l37 h ASP 47 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1l37 h ASP 47 CO -0.09 0.65 -0.02 0.50 -1.72 0.00 0.00 179.24 178.56 1l37 h LYS 48 N 0.68 0.93 -0.09 3.56 3.64 -1.10 0.26 116.57 124.45 1l37 h LYS 48 Ca 0.15 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.09 1l37 h LYS 48 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1l37 h LYS 48 CO -0.00 0.93 -0.64 0.00 -2.27 0.00 0.00 179.45 177.47 1l37 h ALA 49 N 1.11 0.72 0.00 5.00 0.00 -0.36 -3.31 119.26 122.43 1l37 h ALA 49 Ca 0.15 -0.56 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 1l37 h ALA 49 Cb 0.53 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1l37 h ALA 49 CO 0.03 0.74 -1.94 -0.89 0.00 0.00 0.00 179.25 177.19 1l37 n ILE 50 N -3.87 1.51 -0.68 0.00 2.08 -0.54 -5.00 119.36 112.85 1l37 n ILE 50 Ca -0.03 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.46 1l37 n ILE 50 Cb 0.65 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 1l37 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l37 n GLY 51 N 1.62 0.59 3.51 7.39 0.00 0.90 -5.05 105.19 114.15 1l37 n GLY 51 Ca -0.22 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1l37 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l37 s ARG 52 N -1.36 1.45 -0.54 1.61 1.70 -1.13 -5.05 118.95 115.63 1l37 s ARG 52 Ca 0.00 -1.27 -0.26 0.00 -0.47 0.00 0.00 55.73 53.74 1l37 s ARG 52 Cb 0.00 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1l37 s ARG 52 CO 0.00 -0.58 1.01 -0.80 -1.08 0.00 0.00 175.30 173.84 1l37 s ASN 53 N -3.02 6.40 -0.04 -2.89 -0.87 -1.26 -4.37 114.94 108.89 1l37 s ASN 53 Ca 0.23 -0.13 0.17 0.00 -1.57 0.00 0.00 52.86 51.57 1l37 s ASN 53 Cb 0.01 -2.47 -0.21 0.00 -0.02 0.00 0.00 41.25 38.56 1l37 s ASN 53 CO 0.08 -1.26 0.53 0.00 -2.57 0.00 0.00 177.10 173.88 1l37 n ASN 55 N -2.78 -3.55 0.00 0.00 5.15 -1.26 -2.41 115.26 110.41 1l37 n ASN 55 Ca -0.17 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1l37 n ASN 55 Cb 0.92 -5.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1l37 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l37 n GLY 56 N -1.44 0.38 3.01 8.20 0.00 -1.26 -4.99 105.19 109.09 1l37 n GLY 56 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1l37 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l37 s VAL 57 N -1.96 0.48 0.17 1.61 1.01 -1.01 -1.58 120.40 119.11 1l37 s VAL 57 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1l37 s VAL 57 Cb 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1l37 s VAL 57 CO 0.00 -0.10 0.01 0.27 0.00 0.00 0.00 175.10 175.28 1l37 s ILE 58 N -0.68 0.58 0.60 2.22 -4.36 -0.70 -4.70 121.20 114.16 1l37 s ILE 58 Ca -0.03 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1l37 s ILE 58 Cb -0.06 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.58 1l37 s ILE 58 CO 0.00 -0.47 0.86 0.42 0.24 0.00 0.00 174.94 175.99 1l37 s THR 59 N -3.72 2.84 0.19 8.37 -4.23 -1.26 -4.78 115.64 113.04 1l37 s THR 59 Ca 0.24 -0.42 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1l37 s THR 59 Cb 0.06 -3.13 0.10 0.00 1.34 0.00 0.00 72.50 70.87 1l37 s THR 59 CO 0.04 -0.11 1.76 0.50 -0.54 0.00 0.00 174.62 176.26 1l37 h LYS 60 N -0.15 0.39 -0.54 3.99 3.64 -1.99 -1.04 116.57 120.87 1l37 h LYS 60 Ca -0.44 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1l37 h LYS 60 Cb 1.29 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 1l37 h LYS 60 CO 0.57 0.26 0.19 -0.44 -2.27 0.00 0.00 179.45 177.75 1l37 h ASP 61 N 0.40 0.17 -0.43 4.20 3.32 -1.99 -0.34 116.42 121.76 1l37 h ASP 61 Ca 0.25 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1l37 h ASP 61 Cb 0.24 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1l37 h ASP 61 CO -0.23 0.12 0.01 -0.33 -1.72 0.00 0.00 179.24 177.09 1l37 h GLU 62 N 0.36 0.82 -0.58 3.56 5.08 -1.78 -0.21 114.58 121.83 1l37 h GLU 62 Ca 0.27 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1l37 h GLU 62 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1l37 h GLU 62 CO -0.28 0.82 0.06 0.00 -1.00 0.00 0.00 179.01 178.62 1l37 h ALA 63 N 1.24 0.78 -0.16 3.43 0.00 -0.41 -1.92 119.26 122.21 1l37 h ALA 63 Ca 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1l37 h ALA 63 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l37 h ALA 63 CO 0.02 0.56 -0.47 0.93 0.00 0.00 0.00 179.25 180.28 1l37 h GLU 64 N 0.88 0.41 -0.37 0.00 5.08 -0.89 -1.41 114.58 118.30 1l37 h GLU 64 Ca 0.17 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1l37 h GLU 64 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1l37 h GLU 64 CO 0.02 0.80 0.07 -0.22 -1.00 0.00 0.00 179.01 178.68 1l37 h LYS 65 N 0.33 0.60 -0.95 2.33 3.64 -0.73 0.34 116.57 122.13 1l37 h LYS 65 Ca 0.02 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1l37 h LYS 65 Cb 0.96 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 1l37 h LYS 65 CO 0.08 0.66 0.62 -0.07 -2.27 0.00 0.00 179.45 178.47 1l37 h LEU 66 N 0.45 1.04 -0.17 5.20 3.38 -1.26 -1.35 115.31 122.60 1l37 h LEU 66 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1l37 h LEU 66 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1l37 h LEU 66 CO 0.00 0.72 0.06 0.15 0.09 0.00 0.00 178.44 179.46 1l37 h PHE 67 N 1.21 0.26 -0.57 1.13 -0.00 -0.90 -0.58 116.94 117.49 1l37 h PHE 67 Ca 0.37 -0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.39 1l37 h PHE 67 Cb -0.02 -0.08 -0.06 0.00 -0.00 0.00 0.00 35.95 35.79 1l37 h PHE 67 CO -0.01 0.34 0.27 -0.91 -0.00 0.00 0.00 178.31 178.00 1l37 h ASN 68 N 0.11 0.35 -0.81 0.41 -0.26 -0.42 -1.55 115.58 113.41 1l37 h ASN 68 Ca 0.05 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1l37 h ASN 68 Cb 0.19 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 1l37 h ASN 68 CO -0.00 0.23 0.51 1.56 -1.06 0.00 0.00 177.43 178.66 1l37 h GLN 69 N 0.50 1.09 -0.40 0.81 4.20 -0.89 -2.25 115.11 118.17 1l37 h GLN 69 Ca 0.27 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1l37 h GLN 69 Cb 0.23 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1l37 h GLN 69 CO -0.22 0.75 -0.21 -0.44 -0.67 0.00 0.00 178.83 178.04 1l37 h ASP 70 N 1.11 0.79 -0.24 1.46 3.32 -0.42 -0.99 116.42 121.45 1l37 h ASP 70 Ca 0.29 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1l37 h ASP 70 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1l37 h ASP 70 CO -0.06 0.99 -0.08 0.58 -1.72 0.00 0.00 179.24 178.95 1l37 h VAL 71 N 0.68 1.29 -0.20 -1.35 2.07 -1.23 0.50 116.25 118.02 1l37 h VAL 71 Ca 0.10 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1l37 h VAL 71 Cb 0.72 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1l37 h VAL 71 CO 0.06 0.34 -0.04 -0.78 0.02 0.00 0.00 177.57 177.17 1l37 h ASP 72 N 0.20 -0.16 -0.47 0.57 1.82 -1.36 0.11 116.42 117.13 1l37 h ASP 72 Ca 0.06 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1l37 h ASP 72 Cb 0.55 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1l37 h ASP 72 CO 0.03 -0.05 0.10 0.00 -1.61 0.00 0.00 179.24 177.70 1l37 h ALA 73 N 1.20 1.17 -0.06 -0.78 0.00 -1.10 -0.78 119.26 118.91 1l37 h ALA 73 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l37 h ALA 73 Cb 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l37 h ALA 73 CO -0.20 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.63 1l37 h ALA 74 N 1.31 0.07 -0.06 0.00 0.00 -0.12 0.16 119.26 120.62 1l37 h ALA 74 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1l37 h ALA 74 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1l37 h ALA 74 CO 0.00 -0.35 -0.11 0.28 0.00 0.00 0.00 179.25 179.08 1l37 h VAL 75 N -0.06 0.71 -0.68 0.00 2.07 -0.78 -1.93 116.25 115.58 1l37 h VAL 75 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l37 h VAL 75 Cb 0.16 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1l37 h VAL 75 CO -0.00 0.00 0.44 0.03 0.02 0.00 0.00 177.57 178.06 1l37 h ARG 76 N -0.15 0.90 0.01 1.57 3.08 -1.10 -1.49 114.38 117.20 1l37 h ARG 76 Ca 0.06 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l37 h ARG 76 Cb 0.24 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1l37 h ARG 76 CO -0.16 0.60 -0.01 0.78 -1.07 0.00 0.00 179.97 180.12 1l37 h GLY 77 N 0.93 -0.02 0.72 0.04 0.00 -0.28 -1.81 103.07 102.65 1l37 h GLY 77 Ca 0.25 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1l37 h GLY 77 CO -0.05 -0.01 0.40 -2.22 0.00 0.00 0.00 176.54 174.67 1l37 h ILE 78 N -0.08 1.00 0.00 2.60 2.04 -0.85 -1.18 117.51 121.03 1l37 h ILE 78 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l37 h ILE 78 Cb 0.08 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1l37 h ILE 78 CO 0.00 0.14 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1l37 h LEU 79 N 0.75 0.00 -0.33 1.44 3.38 -0.95 -2.37 115.31 117.24 1l37 h LEU 79 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1l37 h LEU 79 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l37 h LEU 79 CO -0.17 0.00 -0.80 0.54 0.09 0.00 0.00 178.44 178.11 1l37 n ARG 80 N -2.78 0.40 -3.23 1.13 1.74 -0.71 -4.81 116.66 108.41 1l37 n ARG 80 Ca 0.01 -0.33 -0.39 0.00 -0.77 0.00 0.00 57.85 56.38 1l37 n ARG 80 Cb 0.29 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 1l37 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l37 s ASN 81 N -2.83 6.84 0.45 0.55 3.84 -0.51 -4.95 114.94 118.33 1l37 s ASN 81 Ca 0.12 1.00 0.25 0.00 0.21 0.00 0.00 52.86 54.44 1l37 s ASN 81 Cb 0.17 -2.33 0.89 0.00 -0.55 0.00 0.00 41.25 39.42 1l37 s ASN 81 CO 0.76 0.01 1.81 0.00 -2.79 0.00 0.00 177.10 176.89 1l37 h ALA 82 N 6.36 0.99 0.00 1.71 0.00 -1.91 -1.34 119.26 125.07 1l37 h ALA 82 Ca -0.43 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.06 1l37 h ALA 82 Cb 1.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1l37 h ALA 82 CO 0.73 0.22 -1.57 0.87 0.00 0.00 0.00 179.25 179.50 1l37 h LYS 83 N 0.00 0.00 0.10 0.00 6.56 -1.92 -3.40 116.57 117.90 1l37 h LYS 83 Ca -0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.33 1l37 h LYS 83 Cb 0.77 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 1l37 h LYS 83 CO 0.02 0.55 -1.36 -0.07 -2.06 0.00 0.00 179.45 176.53 1l37 h LEU 84 N 0.00 0.32 -0.75 2.94 3.38 -1.78 -3.39 115.31 116.03 1l37 h LEU 84 Ca -0.23 -0.82 0.17 0.00 0.09 0.00 0.00 57.88 57.08 1l37 h LEU 84 Cb 1.94 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.46 1l37 h LEU 84 CO 0.08 1.59 0.09 0.50 0.09 0.00 0.00 178.44 180.79 1l37 h LYS 85 N -0.40 0.16 -0.67 1.13 3.64 -0.90 -1.75 116.57 117.79 1l37 h LYS 85 Ca -0.30 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 1l37 h LYS 85 Cb 1.69 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.44 1l37 h LYS 85 CO 0.03 0.11 0.25 -1.35 -2.27 0.00 0.00 179.45 176.21 1l37 h PRO 86 N 0.17 0.99 -0.03 1.90 0.11 -1.79 0.31 132.00 133.66 1l37 h PRO 86 Ca 0.42 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 1l37 h PRO 86 Cb 0.75 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1l37 h PRO 86 CO -0.60 0.82 0.00 0.28 -0.21 0.00 0.00 178.00 178.29 1l37 h VAL 87 N 0.97 1.21 -0.15 3.15 2.07 -1.59 -1.86 116.25 120.05 1l37 h VAL 87 Ca 0.22 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1l37 h VAL 87 Cb 0.21 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1l37 h VAL 87 CO -0.02 0.17 -0.14 0.22 0.02 0.00 0.00 177.57 177.82 1l37 h TYR 88 N -0.22 -0.35 -0.12 1.57 5.03 -1.12 -1.50 116.97 120.25 1l37 h TYR 88 Ca 0.01 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.36 1l37 h TYR 88 Cb 0.27 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1l37 h TYR 88 CO 0.02 -0.21 0.08 -0.44 -1.32 0.00 0.00 178.16 176.29 1l37 h ASP 89 N -0.16 0.08 1.44 -2.11 3.45 -0.91 -1.19 116.42 117.02 1l37 h ASP 89 Ca 0.10 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1l37 h ASP 89 Cb 0.31 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1l37 h ASP 89 CO -0.25 0.06 0.00 0.77 -1.57 0.00 0.00 179.24 178.25 1l37 h SER 90 N 0.09 0.00 -3.27 6.45 4.64 -0.42 -3.47 113.55 117.58 1l37 h SER 90 Ca 0.05 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.88 1l37 h SER 90 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1l37 h SER 90 CO -0.01 0.00 -0.03 -0.76 -0.87 0.00 0.00 176.83 175.16 1l37 s LEU 91 N -4.90 3.86 0.95 5.97 1.43 -0.45 -5.05 118.68 120.48 1l37 s LEU 91 Ca 0.09 0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 1l37 s LEU 91 Cb 0.10 -3.64 0.16 0.00 0.03 0.00 0.00 46.19 42.84 1l37 s LEU 91 CO 0.58 -0.39 1.13 1.51 0.23 0.00 0.00 176.35 179.41 1l37 s ASP 92 N -3.80 3.18 0.26 2.29 1.47 -1.26 -4.77 116.67 114.04 1l37 s ASP 92 Ca 0.45 0.96 -0.05 0.00 1.18 0.00 0.00 52.55 55.09 1l37 s ASP 92 Cb -0.10 -1.51 0.32 0.00 -0.34 0.00 0.00 42.92 41.28 1l37 s ASP 92 CO 0.38 -2.75 1.93 0.00 0.68 0.00 0.00 175.17 175.40 1l37 h ALA 93 N -1.64 1.33 -0.17 2.11 0.00 -1.97 -1.45 119.26 117.47 1l37 h ALA 93 Ca -0.51 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1l37 h ALA 93 Cb 1.33 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1l37 h ALA 93 CO 0.59 0.61 -0.22 0.28 0.00 0.00 0.00 179.25 180.50 1l37 h VAL 94 N 1.29 1.35 -0.36 0.00 2.07 -1.94 -3.05 116.25 115.60 1l37 h VAL 94 Ca 0.37 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1l37 h VAL 94 Cb -0.10 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1l37 h VAL 94 CO -0.09 0.43 0.01 0.03 0.02 0.00 0.00 177.57 177.97 1l37 h ARG 95 N 0.09 0.56 -0.91 1.57 3.08 -1.81 -0.53 114.38 116.42 1l37 h ARG 95 Ca 0.02 -0.12 0.11 0.00 0.07 0.00 0.00 59.98 60.06 1l37 h ARG 95 Cb 0.79 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 1l37 h ARG 95 CO 0.05 0.58 0.59 0.00 -1.07 0.00 0.00 179.97 180.12 1l37 h ARG 96 N 0.54 0.85 -0.82 0.04 3.08 -1.21 -0.44 114.38 116.43 1l37 h ARG 96 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1l37 h ARG 96 Cb 0.33 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1l37 h ARG 96 CO 0.01 0.56 0.45 0.00 -1.07 0.00 0.00 179.97 179.92 1l37 h ALA 98 N 1.36 0.83 -0.44 0.00 0.00 -0.82 -1.12 119.26 119.07 1l37 h ALA 98 Ca 0.29 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1l37 h ALA 98 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l37 h ALA 98 CO -0.05 0.44 -0.23 1.25 0.00 0.00 0.00 179.25 180.66 1l37 h LEU 99 N 0.89 0.91 -0.95 0.00 5.85 -0.99 -2.29 115.31 118.73 1l37 h LEU 99 Ca 0.21 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1l37 h LEU 99 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1l37 h LEU 99 CO -0.02 1.10 0.34 0.40 -0.34 0.00 0.00 178.44 179.92 1l37 h ILE 100 N 0.77 1.24 -0.21 4.05 2.04 -0.73 -2.13 117.51 122.54 1l37 h ILE 100 Ca 0.10 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1l37 h ILE 100 Cb 0.78 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1l37 h ILE 100 CO 0.06 0.30 0.08 -1.13 0.00 0.00 0.00 178.15 177.46 1l37 h ASN 101 N 1.08 0.10 -0.52 1.72 -0.73 -0.98 -0.16 115.58 116.10 1l37 h ASN 101 Ca 0.26 0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.49 1l37 h ASN 101 Cb 0.14 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 1l37 h ASN 101 CO -0.03 0.09 0.27 0.24 -0.37 0.00 0.00 177.43 177.63 1l37 h MET 102 N 0.18 0.51 -0.71 6.67 2.86 -1.18 -2.20 114.93 121.06 1l37 h MET 102 Ca 0.09 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1l37 h MET 102 Cb 0.05 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1l37 h MET 102 CO -0.08 0.34 0.24 0.28 1.06 0.00 0.00 176.91 178.75 1l37 h VAL 103 N 0.52 1.25 -0.69 -2.22 2.07 -0.86 -0.16 116.25 116.16 1l37 h VAL 103 Ca 0.23 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1l37 h VAL 103 Cb 0.13 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1l37 h VAL 103 CO -0.15 0.33 0.19 0.15 0.02 0.00 0.00 177.57 178.11 1l37 h PHE 104 N 1.05 1.15 -0.01 1.57 3.04 -0.71 0.41 116.94 123.44 1l37 h PHE 104 Ca 0.23 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 1l37 h PHE 104 Cb 0.26 -0.33 0.01 0.00 2.56 0.00 0.00 35.95 38.45 1l37 h PHE 104 CO 0.02 0.93 -0.31 0.37 -2.02 0.00 0.00 178.31 177.30 1l37 h GLN 105 N 1.03 0.23 -0.02 1.11 4.15 -1.21 -3.39 115.11 117.02 1l37 h GLN 105 Ca 0.22 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1l37 h GLN 105 Cb 0.35 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1l37 h GLN 105 CO -0.00 0.95 0.00 0.00 -1.93 0.00 0.00 178.83 177.84 1l37 n MET 106 N -4.45 0.45 -0.68 1.69 0.00 -0.09 -5.11 117.12 108.93 1l37 n MET 106 Ca -0.10 -1.12 0.05 0.00 0.00 0.00 0.00 57.70 56.54 1l37 n MET 106 Cb 0.53 -1.19 -0.03 0.00 0.00 0.00 0.00 33.22 32.53 1l37 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l37 n GLY 107 N 0.55 -3.12 0.21 3.17 0.00 0.13 -3.79 105.19 102.35 1l37 n GLY 107 Ca 0.06 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1l37 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l37 h GLU 108 N -0.41 -0.15 -0.29 1.61 4.81 -1.92 -2.08 114.58 116.16 1l37 h GLU 108 Ca -0.06 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1l37 h GLU 108 Cb 0.57 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1l37 h GLU 108 CO 0.02 -0.10 0.03 1.15 -0.73 0.00 0.00 179.01 179.39 1l37 h THR 109 N -0.16 0.83 -0.44 0.32 2.02 -1.97 0.18 112.91 113.70 1l37 h THR 109 Ca 0.13 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1l37 h THR 109 Cb 0.35 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1l37 h THR 109 CO -0.32 0.02 0.25 1.23 0.37 0.00 0.00 175.52 177.07 1l37 h GLY 110 N 0.13 0.62 1.19 2.16 0.00 -1.50 -2.37 103.07 103.31 1l37 h GLY 110 Ca 0.14 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1l37 h GLY 110 CO -0.20 0.15 -0.46 -2.08 0.00 0.00 0.00 176.54 173.95 1l37 h VAL 111 N 0.50 1.28 -0.07 4.60 2.07 -1.07 -2.13 116.25 121.43 1l37 h VAL 111 Ca 0.18 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 66.08 1l37 h VAL 111 Cb 0.04 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1l37 h VAL 111 CO -0.10 0.54 0.14 0.00 0.02 0.00 0.00 177.57 178.17 1l37 h ALA 112 N 0.78 1.44 0.00 1.67 0.00 -0.40 0.84 119.26 123.60 1l37 h ALA 112 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l37 h ALA 112 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1l37 h ALA 112 CO 0.10 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1l37 n GLY 113 N -1.26 -1.25 2.53 0.00 0.00 -0.80 -3.57 105.19 100.84 1l37 n GLY 113 Ca -0.01 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1l37 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l37 n PHE 114 N -2.29 1.94 -0.37 1.61 3.72 0.29 -4.77 117.46 117.59 1l37 n PHE 114 Ca 0.02 -2.15 -0.07 0.00 -0.05 0.00 0.00 57.45 55.19 1l37 n PHE 114 Cb 0.21 -1.44 -0.05 0.00 -0.94 0.00 0.00 39.48 37.26 1l37 n PHE 114 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1l37 n GLU 115 N 0.87 -0.34 -0.18 -1.08 4.07 -1.23 -1.50 120.64 121.25 1l37 n GLU 115 Ca 0.52 1.36 -0.08 0.00 -0.06 0.00 0.00 57.16 58.90 1l37 n GLU 115 Cb 0.46 -2.01 0.01 0.00 -0.06 0.00 0.00 31.44 29.84 1l37 n GLU 115 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1l37 h ASN 116 N 0.00 0.75 -0.45 4.31 2.35 -1.94 -2.14 115.58 118.46 1l37 h ASN 116 Ca 0.20 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1l37 h ASN 116 Cb 0.42 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1l37 h ASN 116 CO -0.86 0.75 0.07 0.28 -1.65 0.00 0.00 177.43 176.02 1l37 h SER 117 N 0.72 0.72 -0.90 5.81 0.02 -1.79 -2.22 113.55 115.91 1l37 h SER 117 Ca 0.17 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1l37 h SER 117 Cb 0.25 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 1l37 h SER 117 CO -0.01 0.80 0.58 -0.07 -1.14 0.00 0.00 176.83 176.99 1l37 h LEU 118 N 0.61 0.94 -0.49 5.07 3.38 -1.06 -0.54 115.31 123.21 1l37 h LEU 118 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1l37 h LEU 118 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1l37 h LEU 118 CO 0.01 0.63 0.22 -0.09 0.09 0.00 0.00 178.44 179.29 1l37 h ARG 119 N 1.09 0.73 -0.52 1.13 2.43 -1.24 -0.98 114.38 117.02 1l37 h ARG 119 Ca 0.37 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1l37 h ARG 119 Cb 0.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1l37 h ARG 119 CO -0.14 0.63 -0.10 0.52 -1.51 0.00 0.00 179.97 179.37 1l37 h MET 120 N 0.66 0.96 -0.46 0.20 2.86 -0.93 -1.25 114.93 116.96 1l37 h MET 120 Ca 0.17 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1l37 h MET 120 Cb 0.16 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1l37 h MET 120 CO -0.02 1.01 0.16 -0.07 1.06 0.00 0.00 176.91 179.06 1l37 h LEU 121 N 0.86 0.66 -1.51 1.22 3.38 -0.74 -0.69 115.31 118.50 1l37 h LEU 121 Ca 0.14 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1l37 h LEU 121 Cb 0.65 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1l37 h LEU 121 CO 0.04 0.67 0.37 -0.61 0.09 0.00 0.00 178.44 179.01 1l37 h GLN 122 N 0.61 0.62 -0.00 1.13 4.15 -0.90 0.22 115.11 120.93 1l37 h GLN 122 Ca 0.15 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1l37 h GLN 122 Cb 0.23 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1l37 h GLN 122 CO -0.01 0.41 -0.03 1.04 -1.93 0.00 0.00 178.83 178.31 1l37 n GLN 123 N -4.47 0.67 -2.21 1.69 6.02 -0.50 -4.90 117.38 113.68 1l37 n GLN 123 Ca 0.07 -0.08 -0.14 0.00 -0.01 0.00 0.00 57.00 56.83 1l37 n GLN 123 Cb 0.15 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 1l37 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l37 n LYS 124 N -1.09 -1.15 -3.16 -1.09 5.02 0.77 -4.93 118.16 112.52 1l37 n LYS 124 Ca 0.17 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 1l37 n LYS 124 Cb 0.22 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1l37 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l37 n ARG 125 N -2.41 3.80 -0.08 1.97 1.74 -0.59 -4.90 116.66 116.20 1l37 n ARG 125 Ca -0.17 -4.39 -0.08 0.00 -0.77 0.00 0.00 57.85 52.44 1l37 n ARG 125 Cb 0.62 -2.60 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 1l37 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l37 h TRP 126 N 6.30 -0.77 -0.59 -1.55 -0.00 -1.89 0.03 115.95 117.47 1l37 h TRP 126 Ca 0.21 0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 59.09 1l37 h TRP 126 Cb 0.79 0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 30.31 1l37 h TRP 126 CO 0.88 -0.36 0.16 -0.44 -0.00 0.00 0.00 178.44 178.69 1l37 h ASP 127 N -0.26 0.89 -0.39 -3.49 5.19 -1.91 -1.79 116.42 114.66 1l37 h ASP 127 Ca 0.15 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1l37 h ASP 127 Cb 0.51 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1l37 h ASP 127 CO -0.46 0.88 0.01 -0.33 -3.12 0.00 0.00 179.24 176.22 1l37 h GLU 128 N 0.85 0.69 -0.46 3.56 3.07 -1.90 -2.56 114.58 117.84 1l37 h GLU 128 Ca 0.19 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 1l37 h GLU 128 Cb 0.33 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1l37 h GLU 128 CO -0.00 0.78 0.07 0.00 -1.40 0.00 0.00 179.01 178.45 1l37 h ALA 129 N 0.89 1.27 -0.66 3.43 0.00 -0.86 -2.17 119.26 121.15 1l37 h ALA 129 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l37 h ALA 129 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1l37 h ALA 129 CO 0.02 0.50 0.29 0.00 0.00 0.00 0.00 179.25 180.06 1l37 h ALA 130 N 1.40 0.85 -0.33 0.00 0.00 -1.03 0.36 119.26 120.51 1l37 h ALA 130 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l37 h ALA 130 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l37 h ALA 130 CO 0.00 0.45 0.09 0.28 0.00 0.00 0.00 179.25 180.07 1l37 h VAL 131 N 0.92 1.22 -0.48 0.00 2.07 -1.36 -2.97 116.25 115.65 1l37 h VAL 131 Ca 0.22 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1l37 h VAL 131 Cb 0.17 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1l37 h VAL 131 CO -0.02 0.25 0.04 -1.13 0.02 0.00 0.00 177.57 176.72 1l37 h ASN 132 N 0.38 0.79 -0.49 0.57 -0.73 -1.12 -3.03 115.58 111.95 1l37 h ASN 132 Ca 0.11 -0.29 0.04 0.00 1.87 0.00 0.00 56.30 58.03 1l37 h ASN 132 Cb 0.29 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 1l37 h ASN 132 CO 0.00 0.88 0.33 -0.07 -0.37 0.00 0.00 177.43 178.20 1l37 h LEU 133 N 0.68 0.44 -1.52 0.34 3.38 -0.88 -2.30 115.31 115.45 1l37 h LEU 133 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l37 h LEU 133 Cb 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l37 h LEU 133 CO 0.02 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1l37 h ALA 134 N 1.72 1.00 -1.36 1.53 0.00 -1.39 -3.33 119.26 117.44 1l37 h ALA 134 Ca 0.20 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.33 1l37 h ALA 134 Cb 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.73 1l37 h ALA 134 CO -0.05 0.00 1.42 1.63 0.00 0.00 0.00 179.25 182.25 1l37 n LYS 135 N -2.69 4.28 -3.67 0.00 5.02 -0.87 -4.69 118.16 115.54 1l37 n LYS 135 Ca 0.00 -4.09 -0.10 0.00 -2.02 0.00 0.00 58.31 52.10 1l37 n LYS 135 Cb 0.19 -2.67 -0.05 0.00 -0.02 0.00 0.00 35.03 32.48 1l37 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l37 s SER 136 N -0.60 -0.17 0.23 4.39 1.04 -1.25 -5.02 113.70 112.32 1l37 s SER 136 Ca 0.37 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 1l37 s SER 136 Cb 0.09 0.45 0.21 0.00 0.10 0.00 0.00 66.02 66.88 1l37 s SER 136 CO 0.03 -0.83 1.90 -0.09 0.98 0.00 0.00 173.24 175.23 1l37 h ARG 137 N 2.43 1.18 -0.54 4.02 2.43 -1.92 -2.59 114.38 119.39 1l37 h ARG 137 Ca -0.34 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 1l37 h ARG 137 Cb 1.25 -0.26 -0.11 0.00 -0.42 0.00 0.00 29.97 30.42 1l37 h ARG 137 CO 0.48 0.79 -0.30 2.35 -1.51 0.00 0.00 179.97 181.78 1l37 h TRP 138 N 1.21 -0.81 -0.57 2.20 7.01 -1.95 0.22 115.95 123.25 1l37 h TRP 138 Ca 0.33 0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.31 1l37 h TRP 138 Cb -0.13 0.44 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 1l37 h TRP 138 CO -0.01 -0.36 0.03 -0.92 -2.79 0.00 0.00 178.44 174.39 1l37 h TYR 139 N -0.16 1.07 -0.35 2.65 3.20 -1.77 -1.58 116.97 120.02 1l37 h TYR 139 Ca 0.23 -0.17 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1l37 h TYR 139 Cb 0.53 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1l37 h TYR 139 CO -0.58 0.95 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.74 1l37 h ASN 140 N 0.88 0.71 0.09 -2.11 4.21 -0.89 -2.67 115.58 115.80 1l37 h ASN 140 Ca 0.17 -0.25 -0.25 0.00 1.21 0.00 0.00 56.30 57.18 1l37 h ASN 140 Cb 0.50 -0.19 0.02 0.00 -1.12 0.00 0.00 38.32 37.53 1l37 h ASN 140 CO 0.02 0.92 -1.02 1.56 -1.29 0.00 0.00 177.43 177.62 1l37 h GLN 141 N 0.61 0.53 -2.10 0.81 1.08 -0.54 -3.38 115.11 112.10 1l37 h GLN 141 Ca 0.08 -0.69 -0.57 0.00 -1.45 0.00 0.00 58.65 56.02 1l37 h GLN 141 Cb 0.72 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 27.97 1l37 h GLN 141 CO 0.06 1.29 -0.86 0.25 -0.95 0.00 0.00 178.83 178.62 1l37 n THR 142 N -3.95 0.96 -0.33 -0.54 -2.24 -0.60 -5.00 114.28 102.58 1l37 n THR 142 Ca -0.13 -4.70 -0.03 0.00 -2.27 0.00 0.00 64.05 56.91 1l37 n THR 142 Cb 0.88 -1.83 0.09 0.00 -2.10 0.00 0.00 70.33 67.37 1l37 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l37 h PRO 143 N 3.90 1.18 -0.37 -0.78 0.13 -1.67 -0.73 132.00 133.66 1l37 h PRO 143 Ca 0.13 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1l37 h PRO 143 Cb 0.76 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1l37 h PRO 143 CO 0.65 0.79 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.28 1l37 h ASN 144 N 1.21 0.67 -0.14 1.44 -0.26 -1.94 0.71 115.58 117.26 1l37 h ASN 144 Ca 0.32 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1l37 h ASN 144 Cb -0.11 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 36.96 1l37 h ASN 144 CO -0.07 0.84 0.02 -0.09 -1.06 0.00 0.00 177.43 177.07 1l37 h ARG 145 N 0.49 0.23 -0.53 0.81 2.43 -1.97 -1.75 114.38 114.09 1l37 h ARG 145 Ca 0.10 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1l37 h ARG 145 Cb 0.51 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1l37 h ARG 145 CO 0.02 0.42 0.20 0.00 -1.51 0.00 0.00 179.97 179.10 1l37 h ALA 146 N 0.80 0.66 -0.86 2.80 0.00 -0.98 -1.67 119.26 120.00 1l37 h ALA 146 Ca 0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1l37 h ALA 146 Cb 0.30 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1l37 h ALA 146 CO 0.00 -0.20 0.54 0.87 0.00 0.00 0.00 179.25 180.47 1l37 h LYS 147 N 0.38 0.98 -0.40 0.00 1.57 -0.75 0.23 116.57 118.58 1l37 h LYS 147 Ca 0.26 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1l37 h LYS 147 Cb 0.29 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1l37 h LYS 147 CO -0.26 0.65 0.25 0.00 -0.57 0.00 0.00 179.45 179.52 1l37 h ARG 148 N 1.01 0.53 -0.39 3.15 3.08 -0.46 -0.50 114.38 120.80 1l37 h ARG 148 Ca 0.37 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.33 1l37 h ARG 148 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1l37 h ARG 148 CO -0.15 0.38 0.10 0.28 -1.07 0.00 0.00 179.97 179.51 1l37 h VAL 149 N 0.53 1.23 -0.56 2.04 2.07 -0.68 -1.94 116.25 118.94 1l37 h VAL 149 Ca 0.14 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1l37 h VAL 149 Cb -0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1l37 h VAL 149 CO -0.03 0.27 0.35 0.40 0.02 0.00 0.00 177.57 178.58 1l37 h ILE 150 N 0.49 1.08 -0.37 4.57 2.04 -0.90 -1.43 117.51 122.99 1l37 h ILE 150 Ca 0.12 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1l37 h ILE 150 Cb 0.31 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1l37 h ILE 150 CO 0.00 0.13 0.03 0.74 0.00 0.00 0.00 178.15 179.04 1l37 h THR 151 N 0.69 1.20 -0.68 -0.27 2.02 -0.86 -0.21 112.91 114.79 1l37 h THR 151 Ca 0.22 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1l37 h THR 151 Cb 0.00 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1l37 h THR 151 CO -0.09 0.27 0.34 0.74 0.37 0.00 0.00 175.52 177.15 1l37 h THR 152 N 0.55 1.23 -0.06 3.16 2.02 -0.58 -0.49 112.91 118.74 1l37 h THR 152 Ca 0.12 -0.62 -0.20 0.00 0.77 0.00 0.00 66.41 66.48 1l37 h THR 152 Cb 0.31 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1l37 h THR 152 CO 0.01 0.26 -0.81 -0.26 0.37 0.00 0.00 175.52 175.09 1l37 h PHE 153 N 0.95 0.61 -0.02 3.16 0.05 -0.89 -0.21 116.94 120.59 1l37 h PHE 153 Ca 0.24 -0.29 -0.00 0.00 3.82 0.00 0.00 57.97 61.73 1l37 h PHE 153 Cb 0.10 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1l37 h PHE 153 CO 0.00 1.08 0.01 -0.09 -0.18 0.00 0.00 178.31 179.12 1l37 h ARG 154 N 0.28 0.03 0.00 1.51 2.43 -0.81 -3.37 114.38 114.45 1l37 h ARG 154 Ca -0.05 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 1l37 h ARG 154 Cb 1.41 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.92 1l37 h ARG 154 CO 0.14 0.21 -1.99 0.25 -1.51 0.00 0.00 179.97 177.07 1l37 n THR 155 N -4.98 0.93 -1.38 0.20 -2.24 -0.21 -4.78 114.28 101.82 1l37 n THR 155 Ca -0.07 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 1l37 n THR 155 Cb 0.12 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 1l37 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l37 n GLY 156 N 1.51 0.87 3.47 3.38 0.00 -0.09 -5.00 105.19 109.33 1l37 n GLY 156 Ca -0.18 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1l37 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l37 s THR 157 N -2.33 0.59 -0.52 2.61 -4.23 -1.26 -4.77 115.64 105.73 1l37 s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1l37 s THR 157 Cb 0.00 -2.42 0.76 0.00 1.34 0.00 0.00 72.50 72.18 1l37 s THR 157 CO 0.00 0.00 1.68 0.79 -0.54 0.00 0.00 174.62 176.55 1l37 n TRP 158 N -0.84 1.76 -0.28 3.99 7.02 -1.26 -4.58 117.44 123.26 1l37 n TRP 158 Ca -0.04 -0.71 0.21 0.00 -1.02 0.00 0.00 57.50 55.94 1l37 n TRP 158 Cb 0.65 -0.40 0.51 0.00 -2.42 0.00 0.00 31.31 29.65 1l37 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l37 h ASP 159 N 3.77 0.42 0.88 -0.99 3.45 -1.96 -0.92 116.42 121.07 1l37 h ASP 159 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1l37 h ASP 159 Cb 1.75 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.50 1l37 h ASP 159 CO 0.38 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 178.19 1l37 h ALA 160 N 1.60 1.00 -0.01 3.45 0.00 -1.88 -2.74 119.26 120.68 1l37 h ALA 160 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l37 h ALA 160 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l37 h ALA 160 CO -0.22 0.00 -0.12 0.66 0.00 0.00 0.00 179.25 179.57 1l37 n TYR 161 N -2.69 0.00 1.34 0.00 4.01 -0.40 -4.53 117.16 114.89 1l37 n TYR 161 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1l37 n TYR 161 Cb 0.27 0.00 0.58 0.00 -0.31 0.00 0.00 39.34 39.88 1l37 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l37 n LYS 162 N 0.30 0.57 0.04 -0.72 5.02 -0.89 -3.13 118.16 119.35 1l37 n LYS 162 Ca 0.07 -0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.05 1l37 n LYS 162 Cb 0.30 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1l37 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l37 h ASN 163 N 0.47 -0.15 0.00 4.39 4.21 -1.80 -3.52 115.58 119.18 1l37 h ASN 163 Ca 0.00 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 57.11 1l37 h ASN 163 Cb 0.38 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1l37 h ASN 163 CO 0.00 0.40 0.00 0.18 -1.29 0.00 0.00 177.43 176.72