#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l39 s ASN 2 N 0.00 0.06 0.28 6.12 2.20 -1.26 -5.05 114.94 117.29 1l39 s ASN 2 Ca 0.00 -1.16 0.02 0.00 -0.94 0.00 0.00 52.86 50.78 1l39 s ASN 2 Cb 0.00 0.49 0.62 0.00 -2.00 0.00 0.00 41.25 40.36 1l39 s ASN 2 CO 0.00 -1.01 1.76 -0.29 -2.94 0.00 0.00 177.10 174.62 1l39 h ILE 3 N 2.42 0.70 -0.12 0.54 6.09 -1.97 0.08 117.51 125.25 1l39 h ILE 3 Ca -0.31 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 1l39 h ILE 3 Cb 1.25 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1l39 h ILE 3 CO 0.43 0.12 0.05 -0.26 -3.07 0.00 0.00 178.15 175.42 1l39 h PHE 4 N 0.66 0.18 -0.40 2.19 -1.00 -1.98 -0.26 116.94 116.32 1l39 h PHE 4 Ca 0.51 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 61.19 1l39 h PHE 4 Cb 0.76 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1l39 h PHE 4 CO -0.07 0.26 -0.10 0.93 -1.61 0.00 0.00 178.31 177.72 1l39 h GLU 5 N 0.04 0.70 0.27 1.51 5.08 -1.85 -1.21 114.58 119.12 1l39 h GLU 5 Ca 0.04 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1l39 h GLU 5 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l39 h GLU 5 CO -0.00 0.79 -0.13 1.98 -1.00 0.00 0.00 179.01 180.64 1l39 h MET 6 N 0.64 -0.36 -0.07 2.33 4.05 -0.81 -2.21 114.93 118.52 1l39 h MET 6 Ca 0.11 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1l39 h MET 6 Cb 0.55 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1l39 h MET 6 CO 0.03 -0.16 -0.20 -0.07 0.23 0.00 0.00 176.91 176.74 1l39 h LEU 7 N -0.47 0.10 -1.60 3.39 3.38 -1.01 -1.86 115.31 117.24 1l39 h LEU 7 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1l39 h LEU 7 Cb 0.36 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1l39 h LEU 7 CO 0.06 0.32 -0.21 -0.09 0.09 0.00 0.00 178.44 178.60 1l39 h ARG 8 N 0.10 0.00 -0.00 1.13 9.65 -0.91 -1.24 114.38 123.11 1l39 h ARG 8 Ca 0.02 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1l39 h ARG 8 Cb 0.42 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1l39 h ARG 8 CO 0.03 0.21 -0.09 0.82 2.80 0.00 0.00 179.97 183.74 1l39 h ILE 9 N 0.00 1.58 -0.35 1.20 2.04 -0.76 -1.99 117.51 119.24 1l39 h ILE 9 Ca -0.00 -1.85 -0.05 0.00 1.00 0.00 0.00 64.86 63.96 1l39 h ILE 9 Cb 0.47 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1l39 h ILE 9 CO 0.03 0.49 0.02 0.44 0.00 0.00 0.00 178.15 179.12 1l39 h ASP 10 N -0.66 0.50 0.00 1.72 3.32 -1.14 -3.31 116.42 116.85 1l39 h ASP 10 Ca -0.01 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1l39 h ASP 10 Cb 0.85 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1l39 h ASP 10 CO 0.02 0.56 -1.86 -0.62 -1.72 0.00 0.00 179.24 175.62 1l39 n GLU 11 N -4.29 0.68 -0.09 3.56 -0.58 -0.49 -5.05 120.64 114.39 1l39 n GLU 11 Ca 0.02 -0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.64 1l39 n GLU 11 Cb 0.24 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1l39 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l39 n GLY 12 N 1.60 -2.06 2.75 0.62 0.00 -0.75 -4.49 105.19 102.86 1l39 n GLY 12 Ca -0.08 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 1l39 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l39 s LEU 13 N 0.00 0.59 -0.08 0.99 2.96 -1.26 -4.29 118.68 117.59 1l39 s LEU 13 Ca 0.00 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1l39 s LEU 13 Cb 0.00 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.44 1l39 s LEU 13 CO 0.00 -0.19 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.64 1l39 s ARG 14 N 1.77 1.33 0.00 1.98 0.52 -0.28 -4.99 118.95 119.29 1l39 s ARG 14 Ca 0.01 -0.23 0.28 0.00 -0.52 0.00 0.00 55.73 55.27 1l39 s ARG 14 Cb -0.13 -1.29 1.08 0.00 0.52 0.00 0.00 34.95 35.13 1l39 s ARG 14 CO -0.03 -0.13 1.76 1.28 0.02 0.00 0.00 175.30 178.19 1l39 n LEU 15 N 4.39 1.04 -4.19 2.53 4.77 -1.26 0.52 117.00 124.81 1l39 n LEU 15 Ca -0.18 -0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 1l39 n LEU 15 Cb 0.51 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1l39 n LEU 15 CO 0.20 0.18 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.21 1l39 s LYS 16 N -2.22 1.08 0.28 3.23 2.47 -1.26 -1.71 119.74 121.61 1l39 s LYS 16 Ca 0.34 -0.87 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 1l39 s LYS 16 Cb 0.20 -1.15 -0.14 0.00 -1.46 0.00 0.00 37.83 35.28 1l39 s LYS 16 CO 0.41 0.28 1.04 -0.89 0.16 0.00 0.00 175.35 176.36 1l39 n ILE 17 N 1.76 1.84 -4.09 5.43 5.41 -0.86 -4.75 119.36 124.10 1l39 n ILE 17 Ca -0.18 -0.46 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 1l39 n ILE 17 Cb 0.54 -1.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.39 1l39 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l39 s TYR 18 N -0.92 0.74 -0.15 1.39 -0.85 -0.13 -4.98 117.35 112.45 1l39 s TYR 18 Ca 0.60 -1.05 -0.08 0.00 -0.52 0.00 0.00 57.07 56.03 1l39 s TYR 18 Cb -0.71 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.34 1l39 s TYR 18 CO 0.59 -0.73 0.11 0.15 -1.52 0.00 0.00 175.55 174.15 1l39 s LYS 19 N -4.06 3.73 0.09 -3.49 1.02 -1.26 -0.82 119.74 114.95 1l39 s LYS 19 Ca 0.28 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1l39 s LYS 19 Cb 0.04 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1l39 s LYS 19 CO 0.07 0.54 0.12 -0.40 -0.92 0.00 0.00 175.35 174.76 1l39 n ASP 20 N 2.73 -0.09 0.22 2.83 3.85 0.91 -4.85 116.55 122.15 1l39 n ASP 20 Ca -0.18 -1.00 0.06 0.00 -0.71 0.00 0.00 54.79 52.96 1l39 n ASP 20 Cb 0.53 -0.09 0.51 0.00 -1.35 0.00 0.00 41.12 40.73 1l39 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l39 h THR 21 N -1.12 1.07 -0.01 2.12 1.35 -1.99 -1.61 112.91 112.72 1l39 h THR 21 Ca -0.04 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1l39 h THR 21 Cb 0.11 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1l39 h THR 21 CO 0.03 0.20 0.00 -0.62 -0.25 0.00 0.00 175.52 174.88 1l39 n GLU 22 N -4.18 1.44 -0.40 4.72 -0.58 -1.26 -4.90 120.64 115.48 1l39 n GLU 22 Ca -0.02 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.08 1l39 n GLU 22 Cb 0.27 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1l39 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l39 n GLY 23 N 1.12 0.79 3.91 0.62 0.00 -0.60 -5.08 105.19 105.94 1l39 n GLY 23 Ca 0.21 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1l39 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l39 s TYR 24 N -2.00 3.48 -0.06 1.61 4.12 -1.26 -4.66 117.35 118.58 1l39 s TYR 24 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 57.07 57.26 1l39 s TYR 24 Cb 0.00 -1.94 -0.05 0.00 -1.52 0.00 0.00 41.96 38.45 1l39 s TYR 24 CO 0.00 0.44 1.65 0.71 0.02 0.00 0.00 175.55 178.38 1l39 s TYR 25 N -1.68 1.98 0.14 2.71 4.12 -1.21 -0.06 117.35 123.35 1l39 s TYR 25 Ca 0.40 0.21 0.01 0.00 0.02 0.00 0.00 57.07 57.71 1l39 s TYR 25 Cb -0.12 -3.92 -0.04 0.00 -1.52 0.00 0.00 41.96 36.36 1l39 s TYR 25 CO 0.26 -3.81 -0.01 0.99 0.02 0.00 0.00 175.55 173.00 1l39 s THR 26 N 4.09 0.61 0.16 -0.71 2.01 0.00 -0.10 115.64 121.70 1l39 s THR 26 Ca 0.73 -1.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.63 1l39 s THR 26 Cb -0.33 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1l39 s THR 26 CO 0.29 -0.60 0.42 -0.51 -0.69 0.00 0.00 174.62 173.53 1l39 s ILE 27 N -3.70 0.05 0.00 1.82 2.07 -1.09 -0.96 121.20 119.41 1l39 s ILE 27 Ca 0.20 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 1l39 s ILE 27 Cb 0.06 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.19 1l39 s ILE 27 CO 0.01 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.40 1l39 n GLY 28 N -0.26 2.43 3.05 1.50 0.00 0.19 -2.47 105.19 109.62 1l39 n GLY 28 Ca -0.12 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1l39 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l39 n ILE 29 N 0.00 4.97 -1.62 -0.61 5.41 -1.26 -1.12 119.36 125.13 1l39 n ILE 29 Ca 0.00 -5.77 -0.13 0.00 1.00 0.00 0.00 62.75 57.86 1l39 n ILE 29 Cb 0.00 -2.20 -0.04 0.00 -0.71 0.00 0.00 39.64 36.69 1l39 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l39 n GLY 30 N 1.61 0.91 3.55 7.39 0.00 -1.25 -4.92 105.19 112.48 1l39 n GLY 30 Ca 0.26 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1l39 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l39 s HIS 31 N -2.52 2.30 0.22 1.61 5.04 -1.03 -4.95 115.29 115.96 1l39 s HIS 31 Ca 0.00 -0.04 -0.32 0.00 -1.54 0.00 0.00 55.06 53.16 1l39 s HIS 31 Cb 0.00 -4.62 -0.12 0.00 0.04 0.00 0.00 32.58 27.89 1l39 s HIS 31 CO 0.00 -2.05 1.67 -1.17 -2.34 0.00 0.00 174.74 170.85 1l39 s LEU 32 N 5.68 4.37 -0.25 8.88 2.96 -1.26 -2.66 118.68 136.40 1l39 s LEU 32 Ca 0.35 2.84 -0.15 0.00 -0.22 0.00 0.00 54.13 56.95 1l39 s LEU 32 Cb -0.08 -3.60 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 1l39 s LEU 32 CO 0.15 -0.94 -0.14 0.18 -1.32 0.00 0.00 176.35 174.29 1l39 n LEU 33 N 3.66 2.04 -3.57 -0.68 4.77 0.86 -4.95 117.00 119.11 1l39 n LEU 33 Ca 0.14 0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 56.28 1l39 n LEU 33 Cb 0.36 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1l39 n LEU 33 CO 0.63 0.53 0.33 0.28 -1.33 0.00 0.00 177.39 177.83 1l39 s THR 34 N -2.47 0.02 -0.90 -5.08 -1.32 -1.14 -4.94 115.64 99.81 1l39 s THR 34 Ca -0.35 -0.13 0.25 0.00 -1.21 0.00 0.00 61.69 60.25 1l39 s THR 34 Cb 0.11 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 1l39 s THR 34 CO 0.54 -0.07 1.36 0.29 -2.21 0.00 0.00 174.62 174.53 1l39 n LYS 35 N 0.88 0.08 -2.08 7.08 5.02 -1.26 -3.34 118.16 124.54 1l39 n LYS 35 Ca -0.19 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 1l39 n LYS 35 Cb 0.57 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1l39 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l39 s SER 36 N -3.32 5.87 0.00 4.39 0.15 -1.26 -4.93 113.70 114.60 1l39 s SER 36 Ca 0.09 2.49 0.26 0.00 0.70 0.00 0.00 55.95 59.50 1l39 s SER 36 Cb 0.16 -2.62 1.38 0.00 -1.71 0.00 0.00 66.02 63.24 1l39 s SER 36 CO 0.71 -1.14 1.89 -2.65 1.20 0.00 0.00 173.24 173.25 1l39 n PRO 37 N -0.62 0.49 -3.33 5.44 -0.02 -1.26 -4.71 135.00 130.99 1l39 n PRO 37 Ca 0.08 0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1l39 n PRO 37 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 1l39 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l39 s SER 38 N -2.42 6.52 0.51 2.55 0.15 -1.26 -4.88 113.70 114.87 1l39 s SER 38 Ca 0.29 0.61 0.27 0.00 0.70 0.00 0.00 55.95 57.82 1l39 s SER 38 Cb 0.18 -2.26 1.38 0.00 -1.71 0.00 0.00 66.02 63.60 1l39 s SER 38 CO 0.37 -0.10 2.04 0.25 1.20 0.00 0.00 173.24 177.00 1l39 h LEU 39 N 7.61 0.00 0.08 3.45 5.85 -1.99 -0.11 115.31 130.20 1l39 h LEU 39 Ca -0.36 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.08 1l39 h LEU 39 Cb 1.16 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.22 1l39 h LEU 39 CO 0.73 0.13 -1.14 0.78 -0.34 0.00 0.00 178.44 178.60 1l39 h ASN 40 N 0.00 0.86 -0.33 1.25 2.35 -1.97 -0.36 115.58 117.38 1l39 h ASN 40 Ca -0.00 -0.80 -0.03 0.00 -0.55 0.00 0.00 56.30 54.92 1l39 h ASN 40 Cb 0.39 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1l39 h ASN 40 CO 0.02 1.57 0.12 0.00 -1.65 0.00 0.00 177.43 177.48 1l39 h ALA 41 N 0.31 1.47 -0.21 -0.83 0.00 -1.47 -2.47 119.26 116.05 1l39 h ALA 41 Ca -0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1l39 h ALA 41 Cb 1.82 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1l39 h ALA 41 CO 0.22 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1l39 h ALA 42 N 1.57 0.29 -0.27 0.00 0.00 -0.97 -2.09 119.26 117.78 1l39 h ALA 42 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1l39 h ALA 42 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l39 h ALA 42 CO -0.01 0.01 0.04 0.87 0.00 0.00 0.00 179.25 180.16 1l39 h LYS 43 N 0.14 0.39 -0.07 0.00 1.57 -0.96 0.48 116.57 118.12 1l39 h LYS 43 Ca 0.06 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1l39 h LYS 43 Cb 0.40 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1l39 h LYS 43 CO 0.01 0.39 -0.88 1.03 -0.57 0.00 0.00 179.45 179.43 1l39 h SER 44 N 0.38 0.80 -0.34 0.86 0.87 -1.24 -1.58 113.55 113.31 1l39 h SER 44 Ca 0.09 -0.58 -0.10 0.00 -1.23 0.00 0.00 61.79 59.98 1l39 h SER 44 Cb 0.20 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1l39 h SER 44 CO 0.00 1.37 -0.13 -0.33 -0.53 0.00 0.00 176.83 177.21 1l39 h GLU 45 N 0.41 0.78 -0.26 2.24 4.39 -1.07 -2.59 114.58 118.49 1l39 h GLU 45 Ca -0.08 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1l39 h GLU 45 Cb 1.51 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1l39 h GLU 45 CO 0.17 0.87 0.12 1.25 -1.16 0.00 0.00 179.01 180.26 1l39 h LEU 46 N 0.70 0.35 -0.94 1.33 5.85 -0.64 0.79 115.31 122.76 1l39 h LEU 46 Ca 0.12 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1l39 h LEU 46 Cb 0.61 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1l39 h LEU 46 CO 0.04 0.38 0.22 0.44 -0.34 0.00 0.00 178.44 179.18 1l39 h ASP 47 N 0.29 0.92 -0.39 1.25 3.32 -1.16 -0.47 116.42 120.18 1l39 h ASP 47 Ca 0.09 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1l39 h ASP 47 Cb 0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1l39 h ASP 47 CO -0.01 0.85 0.15 0.50 -1.72 0.00 0.00 179.24 179.01 1l39 h LYS 48 N 0.97 0.59 -0.86 3.56 3.64 -1.30 0.67 116.57 123.84 1l39 h LYS 48 Ca 0.22 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1l39 h LYS 48 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1l39 h LYS 48 CO -0.01 0.57 0.51 0.00 -2.27 0.00 0.00 179.45 178.25 1l39 h ALA 49 N 0.99 1.29 0.00 5.00 0.00 -0.25 -3.26 119.26 123.03 1l39 h ALA 49 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1l39 h ALA 49 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1l39 h ALA 49 CO -0.01 0.61 -1.96 -0.89 0.00 0.00 0.00 179.25 177.00 1l39 n ILE 50 N -4.36 0.39 -1.32 0.00 2.08 -0.24 -5.00 119.36 110.91 1l39 n ILE 50 Ca 0.09 -0.59 0.00 0.00 0.56 0.00 0.00 62.75 62.82 1l39 n ILE 50 Cb 0.07 -0.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.80 1l39 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l39 n GLY 51 N 1.36 0.46 3.63 7.39 0.00 0.23 -5.04 105.19 113.22 1l39 n GLY 51 Ca -0.10 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1l39 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l39 s ARG 52 N -2.68 1.55 -0.61 1.61 1.70 -1.13 -5.05 118.95 114.34 1l39 s ARG 52 Ca 0.00 -1.07 -0.28 0.00 -0.47 0.00 0.00 55.73 53.91 1l39 s ARG 52 Cb 0.00 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1l39 s ARG 52 CO 0.00 -0.66 1.24 -0.80 -1.08 0.00 0.00 175.30 174.00 1l39 s ASN 53 N -2.95 6.35 -0.03 -2.89 -0.87 -1.26 -4.42 114.94 108.87 1l39 s ASN 53 Ca 0.15 0.03 0.17 0.00 -1.57 0.00 0.00 52.86 51.64 1l39 s ASN 53 Cb -0.02 -2.55 -0.20 0.00 -0.02 0.00 0.00 41.25 38.46 1l39 s ASN 53 CO 0.05 -1.58 0.60 0.35 -2.57 0.00 0.00 177.10 173.94 1l39 n THR 54 N 6.65 1.23 -2.33 1.60 -2.24 -1.26 -4.93 114.28 112.99 1l39 n THR 54 Ca 0.08 -0.74 -0.15 0.00 -2.27 0.00 0.00 64.05 60.98 1l39 n THR 54 Cb 0.49 -0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1l39 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l39 n ASN 55 N -2.84 -4.47 0.00 3.42 5.15 -1.26 -2.80 115.26 112.46 1l39 n ASN 55 Ca -0.16 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1l39 n ASN 55 Cb 0.93 -3.59 0.00 0.00 -0.53 0.00 0.00 39.78 36.59 1l39 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l39 n GLY 56 N -1.04 0.67 2.99 8.20 0.00 -1.26 -5.03 105.19 109.73 1l39 n GLY 56 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1l39 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l39 s VAL 57 N -2.61 0.75 0.27 1.61 1.01 -1.12 -2.03 120.40 118.27 1l39 s VAL 57 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1l39 s VAL 57 Cb 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 1l39 s VAL 57 CO 0.00 0.24 -0.01 0.27 0.00 0.00 0.00 175.10 175.60 1l39 s ILE 58 N 0.20 1.26 0.58 2.22 -4.36 -0.69 -4.77 121.20 115.64 1l39 s ILE 58 Ca -0.03 -2.06 -0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1l39 s ILE 58 Cb -0.08 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1l39 s ILE 58 CO 0.00 -0.25 0.86 0.42 0.24 0.00 0.00 174.94 176.22 1l39 s THR 59 N -3.26 3.41 0.18 8.37 -4.23 -1.26 -4.79 115.64 114.06 1l39 s THR 59 Ca 0.30 -0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 1l39 s THR 59 Cb 0.06 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.64 1l39 s THR 59 CO 0.11 -0.33 1.71 0.50 -0.54 0.00 0.00 174.62 176.07 1l39 h LYS 60 N -0.11 0.16 -0.42 3.99 3.64 -1.99 -1.25 116.57 120.59 1l39 h LYS 60 Ca -0.45 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1l39 h LYS 60 Cb 1.27 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1l39 h LYS 60 CO 0.59 0.11 0.01 -0.44 -2.27 0.00 0.00 179.45 177.45 1l39 h ASP 61 N 0.17 -0.15 -0.74 4.20 3.32 -1.98 0.44 116.42 121.68 1l39 h ASP 61 Ca 0.22 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1l39 h ASP 61 Cb 0.31 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1l39 h ASP 61 CO -0.33 -0.04 0.38 -0.33 -1.72 0.00 0.00 179.24 177.20 1l39 h GLU 62 N 0.12 1.04 -0.79 3.56 5.08 -1.77 -1.15 114.58 120.67 1l39 h GLU 62 Ca 0.21 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1l39 h GLU 62 Cb 0.29 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1l39 h GLU 62 CO -0.33 0.80 0.34 0.00 -1.00 0.00 0.00 179.01 178.81 1l39 h ALA 63 N 1.19 1.03 -0.05 3.43 0.00 -0.73 -1.79 119.26 122.34 1l39 h ALA 63 Ca 0.26 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1l39 h ALA 63 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l39 h ALA 63 CO -0.04 0.63 -0.50 0.93 0.00 0.00 0.00 179.25 180.28 1l39 h GLU 64 N 1.14 0.12 -0.25 0.00 5.08 -0.58 -0.89 114.58 119.21 1l39 h GLU 64 Ca 0.27 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 1l39 h GLU 64 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1l39 h GLU 64 CO -0.03 0.59 -0.54 -0.22 -1.00 0.00 0.00 179.01 177.82 1l39 h LYS 65 N 0.10 0.74 -0.67 2.33 3.64 -0.67 -0.62 116.57 121.41 1l39 h LYS 65 Ca 0.00 -0.46 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1l39 h LYS 65 Cb 0.92 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1l39 h LYS 65 CO 0.07 1.08 0.27 -0.07 -2.27 0.00 0.00 179.45 178.53 1l39 h LEU 66 N 0.57 0.93 -0.33 5.20 3.38 -1.25 -2.08 115.31 121.74 1l39 h LEU 66 Ca 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l39 h LEU 66 Cb 1.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1l39 h LEU 66 CO 0.11 0.85 0.20 0.15 0.09 0.00 0.00 178.44 179.85 1l39 h PHE 67 N 0.96 0.43 -0.61 1.13 -0.00 -0.82 -1.31 116.94 116.72 1l39 h PHE 67 Ca 0.22 -0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.24 1l39 h PHE 67 Cb 0.21 -0.14 -0.05 0.00 -0.00 0.00 0.00 35.95 35.97 1l39 h PHE 67 CO 0.01 0.31 0.34 -0.91 -0.00 0.00 0.00 178.31 178.07 1l39 h ASN 68 N 0.43 0.52 -0.73 0.41 -0.26 -0.90 -1.12 115.58 113.91 1l39 h ASN 68 Ca 0.12 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1l39 h ASN 68 Cb 0.00 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 1l39 h ASN 68 CO -0.02 0.34 0.20 1.56 -1.06 0.00 0.00 177.43 178.46 1l39 h GLN 69 N 0.65 1.16 -0.43 0.81 4.20 -1.02 -2.25 115.11 118.23 1l39 h GLN 69 Ca 0.27 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1l39 h GLN 69 Cb 0.14 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1l39 h GLN 69 CO -0.16 1.00 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.51 1l39 h ASP 70 N 1.10 0.71 -0.30 1.46 3.32 -0.54 -0.84 116.42 121.34 1l39 h ASP 70 Ca 0.23 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1l39 h ASP 70 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1l39 h ASP 70 CO -0.00 0.81 -0.01 0.58 -1.72 0.00 0.00 179.24 178.90 1l39 h VAL 71 N 0.68 1.26 -0.27 -1.35 2.07 -1.05 -0.01 116.25 117.58 1l39 h VAL 71 Ca 0.13 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1l39 h VAL 71 Cb 0.49 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1l39 h VAL 71 CO 0.03 0.31 0.13 -0.78 0.02 0.00 0.00 177.57 177.27 1l39 h ASP 72 N 0.32 0.18 -0.76 0.57 -0.00 -1.36 -0.73 116.42 114.63 1l39 h ASP 72 Ca 0.08 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.08 1l39 h ASP 72 Cb 0.45 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.73 1l39 h ASP 72 CO 0.02 0.14 0.31 0.00 -0.00 0.00 0.00 179.24 179.71 1l39 h ALA 73 N 1.14 0.98 0.27 -0.78 0.00 -1.06 -1.52 119.26 118.30 1l39 h ALA 73 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l39 h ALA 73 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1l39 h ALA 73 CO -0.08 0.60 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 1l39 h ALA 74 N 1.16 -0.46 -0.30 0.00 0.00 -0.22 0.13 119.26 119.56 1l39 h ALA 74 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1l39 h ALA 74 Cb 0.21 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1l39 h ALA 74 CO -0.02 -0.78 -0.09 0.28 0.00 0.00 0.00 179.25 178.64 1l39 h VAL 75 N -0.48 0.68 -0.81 0.00 2.07 -1.00 -1.86 116.25 114.84 1l39 h VAL 75 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1l39 h VAL 75 Cb 0.42 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1l39 h VAL 75 CO -0.00 0.00 0.54 0.03 0.02 0.00 0.00 177.57 178.15 1l39 h ARG 76 N -0.02 1.08 -0.20 1.57 3.08 -1.16 -0.61 114.38 118.12 1l39 h ARG 76 Ca 0.15 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1l39 h ARG 76 Cb 0.24 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1l39 h ARG 76 CO -0.32 0.72 -0.04 0.78 -1.07 0.00 0.00 179.97 180.04 1l39 h GLY 77 N 1.11 0.15 1.00 0.04 0.00 -0.26 -0.96 103.07 104.15 1l39 h GLY 77 Ca 0.30 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1l39 h GLY 77 CO -0.06 -0.07 0.40 -2.22 0.00 0.00 0.00 176.54 174.59 1l39 h ILE 78 N 0.01 1.18 0.00 2.60 2.04 -0.83 -1.75 117.51 120.76 1l39 h ILE 78 Ca 0.10 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1l39 h ILE 78 Cb 0.14 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1l39 h ILE 78 CO -0.20 0.18 -0.14 -0.07 0.00 0.00 0.00 178.15 177.92 1l39 h LEU 79 N 0.87 0.00 0.00 1.44 3.38 -0.52 -2.41 115.31 118.07 1l39 h LEU 79 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1l39 h LEU 79 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l39 h LEU 79 CO -0.05 0.14 -0.85 0.54 0.09 0.00 0.00 178.44 178.32 1l39 n ARG 80 N -4.13 0.41 -3.13 1.13 1.74 -0.42 -4.78 116.66 107.48 1l39 n ARG 80 Ca -0.02 0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 1l39 n ARG 80 Cb 0.22 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1l39 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l39 s ASN 81 N -4.61 6.75 0.57 0.55 3.84 -0.68 -4.95 114.94 116.42 1l39 s ASN 81 Ca 0.03 0.91 0.35 0.00 0.21 0.00 0.00 52.86 54.37 1l39 s ASN 81 Cb 0.12 -2.35 1.62 0.00 -0.55 0.00 0.00 41.25 40.09 1l39 s ASN 81 CO 0.76 -0.20 2.08 0.00 -2.79 0.00 0.00 177.10 176.96 1l39 h ALA 82 N 7.20 1.02 0.03 1.71 0.00 -1.90 -0.88 119.26 126.45 1l39 h ALA 82 Ca -0.35 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.25 1l39 h ALA 82 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l39 h ALA 82 CO 0.77 0.03 -1.62 0.87 0.00 0.00 0.00 179.25 179.30 1l39 h LYS 83 N 0.00 0.06 0.15 0.00 6.56 -1.92 -3.41 116.57 118.01 1l39 h LYS 83 Ca -0.00 -0.10 -0.32 0.00 -1.06 0.00 0.00 60.65 59.17 1l39 h LYS 83 Cb 0.38 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1l39 h LYS 83 CO 0.00 0.72 -1.62 -0.07 -2.06 0.00 0.00 179.45 176.42 1l39 h LEU 84 N 0.02 0.50 -0.66 2.94 3.38 -1.73 -3.39 115.31 116.37 1l39 h LEU 84 Ca -0.25 -0.90 0.13 0.00 0.09 0.00 0.00 57.88 56.94 1l39 h LEU 84 Cb 1.98 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 42.44 1l39 h LEU 84 CO 0.10 1.72 -0.18 0.50 0.09 0.00 0.00 178.44 180.67 1l39 h LYS 85 N -0.08 -0.02 -0.32 1.13 3.64 -0.94 -1.10 116.57 118.88 1l39 h LYS 85 Ca -0.33 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1l39 h LYS 85 Cb 1.95 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.75 1l39 h LYS 85 CO 0.12 -0.01 0.05 -1.35 -2.27 0.00 0.00 179.45 175.99 1l39 h PRO 86 N -0.02 0.47 -0.07 1.90 0.10 -1.81 0.64 132.00 133.21 1l39 h PRO 86 Ca 0.31 -0.08 -0.03 0.00 0.10 0.00 0.00 66.00 66.30 1l39 h PRO 86 Cb 0.49 -0.08 -0.00 0.00 0.10 0.00 0.00 31.00 31.51 1l39 h PRO 86 CO -0.68 0.46 -0.09 0.28 0.10 0.00 0.00 178.00 178.07 1l39 h VAL 87 N 0.47 1.38 -0.27 3.15 2.07 -1.46 -2.63 116.25 118.96 1l39 h VAL 87 Ca 0.11 -1.29 0.06 0.00 0.82 0.00 0.00 66.70 66.40 1l39 h VAL 87 Cb 0.22 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1l39 h VAL 87 CO 0.00 0.36 -0.10 0.22 0.02 0.00 0.00 177.57 178.07 1l39 h TYR 88 N -0.27 -0.23 -0.25 1.57 5.03 -0.93 -1.55 116.97 120.35 1l39 h TYR 88 Ca 0.01 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.39 1l39 h TYR 88 Cb 0.62 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1l39 h TYR 88 CO 0.10 -0.16 0.17 -0.44 -1.32 0.00 0.00 178.16 176.51 1l39 h ASP 89 N -0.05 0.13 1.60 -2.11 3.45 -0.91 -1.23 116.42 117.30 1l39 h ASP 89 Ca 0.14 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1l39 h ASP 89 Cb 0.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1l39 h ASP 89 CO -0.30 0.09 0.00 0.77 -1.57 0.00 0.00 179.24 178.23 1l39 h SER 90 N 0.15 0.00 -3.61 6.45 4.64 -0.90 -3.47 113.55 116.81 1l39 h SER 90 Ca 0.11 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.93 1l39 h SER 90 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1l39 h SER 90 CO -0.02 0.00 0.06 -0.76 -0.87 0.00 0.00 176.83 175.24 1l39 s LEU 91 N -5.32 3.94 0.99 5.97 1.43 -0.47 -5.06 118.68 120.16 1l39 s LEU 91 Ca 0.08 1.09 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 1l39 s LEU 91 Cb 0.09 -3.93 0.18 0.00 0.03 0.00 0.00 46.19 42.56 1l39 s LEU 91 CO 0.61 -0.30 1.11 1.51 0.23 0.00 0.00 176.35 179.51 1l39 s ASP 92 N -2.91 2.78 0.31 2.29 1.47 -1.26 -4.80 116.67 114.55 1l39 s ASP 92 Ca 0.51 1.04 -0.00 0.00 1.18 0.00 0.00 52.55 55.28 1l39 s ASP 92 Cb -0.10 -1.64 0.49 0.00 -0.34 0.00 0.00 42.92 41.33 1l39 s ASP 92 CO 0.27 -3.02 1.92 0.00 0.68 0.00 0.00 175.17 175.02 1l39 h ALA 93 N -1.82 1.37 -0.07 2.11 0.00 -1.97 -1.96 119.26 116.93 1l39 h ALA 93 Ca -0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1l39 h ALA 93 Cb 1.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l39 h ALA 93 CO 0.58 0.50 -0.07 0.28 0.00 0.00 0.00 179.25 180.53 1l39 h VAL 94 N 0.88 1.38 -0.27 0.00 2.07 -1.94 -2.90 116.25 115.46 1l39 h VAL 94 Ca 0.22 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1l39 h VAL 94 Cb 0.07 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1l39 h VAL 94 CO -0.03 0.35 0.05 0.03 0.02 0.00 0.00 177.57 177.99 1l39 h ARG 95 N -0.27 0.39 -0.88 1.57 3.08 -1.82 -1.10 114.38 115.34 1l39 h ARG 95 Ca 0.01 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l39 h ARG 95 Cb 0.59 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1l39 h ARG 95 CO 0.02 0.38 0.57 0.00 -1.07 0.00 0.00 179.97 179.87 1l39 h ARG 96 N 0.38 1.11 -0.95 0.04 3.08 -1.30 -1.78 114.38 114.96 1l39 h ARG 96 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1l39 h ARG 96 Cb 0.18 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1l39 h ARG 96 CO -0.00 0.73 0.60 0.00 -1.07 0.00 0.00 179.97 180.23 1l39 h ALA 97 N 1.35 1.28 -0.95 0.04 0.00 -1.01 -0.97 119.26 118.99 1l39 h ALA 97 Ca 0.34 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1l39 h ALA 97 Cb -0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.30 1l39 h ALA 97 CO -0.10 0.65 0.63 0.00 0.00 0.00 0.00 179.25 180.42 1l39 h ALA 98 N 1.37 1.24 -0.17 0.00 0.00 -0.95 -0.19 119.26 120.56 1l39 h ALA 98 Ca 0.34 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1l39 h ALA 98 Cb -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 1l39 h ALA 98 CO -0.07 0.54 -0.65 1.25 0.00 0.00 0.00 179.25 180.32 1l39 h LEU 99 N 1.23 0.73 -0.63 0.00 5.85 -1.04 -2.66 115.31 118.79 1l39 h LEU 99 Ca 0.37 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1l39 h LEU 99 Cb -0.05 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1l39 h LEU 99 CO -0.11 1.19 0.23 0.40 -0.34 0.00 0.00 178.44 179.81 1l39 h ILE 100 N 0.47 1.24 -0.21 4.05 2.04 -0.64 -2.21 117.51 122.25 1l39 h ILE 100 Ca -0.01 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1l39 h ILE 100 Cb 1.23 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1l39 h ILE 100 CO 0.13 0.30 -0.08 -1.13 0.00 0.00 0.00 178.15 177.37 1l39 h ASN 101 N 0.90 -0.28 -0.52 1.72 -0.73 -0.93 -0.28 115.58 115.46 1l39 h ASN 101 Ca 0.21 0.07 0.07 0.00 1.87 0.00 0.00 56.30 58.52 1l39 h ASN 101 Cb 0.25 0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.94 1l39 h ASN 101 CO -0.01 -0.11 0.21 0.24 -0.37 0.00 0.00 177.43 177.39 1l39 h MET 102 N -0.05 0.39 -0.63 6.67 2.86 -1.31 -2.32 114.93 120.55 1l39 h MET 102 Ca 0.11 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1l39 h MET 102 Cb 0.21 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1l39 h MET 102 CO -0.24 0.26 0.08 0.28 1.06 0.00 0.00 176.91 178.35 1l39 h VAL 103 N 0.40 1.26 -0.65 -2.22 2.07 -0.84 0.77 116.25 117.03 1l39 h VAL 103 Ca 0.25 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1l39 h VAL 103 Cb 0.24 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1l39 h VAL 103 CO -0.23 0.38 0.27 0.15 0.02 0.00 0.00 177.57 178.16 1l39 h PHE 104 N 0.97 0.96 0.14 1.57 3.04 -0.73 -0.34 116.94 122.55 1l39 h PHE 104 Ca 0.19 -0.05 -0.23 0.00 3.98 0.00 0.00 57.97 61.85 1l39 h PHE 104 Cb 0.45 -0.29 0.03 0.00 2.56 0.00 0.00 35.95 38.69 1l39 h PHE 104 CO 0.03 0.73 -1.00 0.37 -2.02 0.00 0.00 178.31 176.42 1l39 h GLN 105 N 0.94 0.43 -0.00 1.11 4.15 -1.10 -3.40 115.11 117.23 1l39 h GLN 105 Ca 0.22 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1l39 h GLN 105 Cb 0.17 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1l39 h GLN 105 CO -0.02 1.29 -0.00 0.00 -1.93 0.00 0.00 178.83 178.17 1l39 n MET 106 N -4.00 0.12 -0.00 1.69 3.85 0.23 -5.10 117.12 113.91 1l39 n MET 106 Ca -0.14 -0.44 0.00 0.00 -1.00 0.00 0.00 57.70 56.12 1l39 n MET 106 Cb 0.89 -0.94 -0.00 0.00 -1.05 0.00 0.00 33.22 32.12 1l39 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l39 n GLY 107 N 0.15 -2.71 0.19 3.17 0.00 -0.14 -3.94 105.19 101.91 1l39 n GLY 107 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1l39 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l39 h GLU 108 N -0.00 0.07 0.04 1.61 4.81 -1.92 -1.12 114.58 118.07 1l39 h GLU 108 Ca -0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1l39 h GLU 108 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1l39 h GLU 108 CO 0.00 0.05 -0.08 1.15 -0.73 0.00 0.00 179.01 179.39 1l39 h THR 109 N 0.07 0.80 -0.11 0.32 2.02 -1.97 0.98 112.91 115.03 1l39 h THR 109 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1l39 h THR 109 Cb 0.36 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1l39 h THR 109 CO -0.43 0.00 -0.25 1.23 0.37 0.00 0.00 175.52 176.44 1l39 h GLY 110 N -0.16 -0.29 1.07 2.16 0.00 -1.52 -2.33 103.07 101.99 1l39 h GLY 110 Ca 0.02 0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1l39 h GLY 110 CO -0.06 -0.20 0.09 -2.08 0.00 0.00 0.00 176.54 174.29 1l39 h VAL 111 N -0.33 1.26 -0.12 4.60 2.07 -1.08 -2.22 116.25 120.44 1l39 h VAL 111 Ca 0.09 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1l39 h VAL 111 Cb 0.47 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l39 h VAL 111 CO -0.30 0.40 0.20 0.00 0.02 0.00 0.00 177.57 177.88 1l39 h ALA 112 N 1.04 1.56 0.00 1.67 0.00 -0.40 0.28 119.26 123.42 1l39 h ALA 112 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l39 h ALA 112 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l39 h ALA 112 CO 0.02 -0.26 0.00 0.78 0.00 0.00 0.00 179.25 179.79 1l39 h GLY 113 N 0.00 0.00 -4.30 0.00 0.00 -0.87 -3.32 103.07 94.58 1l39 h GLY 113 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.05 1l39 h GLY 113 CO -0.00 0.00 0.43 0.69 0.00 0.00 0.00 176.54 177.66 1l39 n PHE 114 N -2.32 0.72 -0.37 5.60 0.99 1.00 -4.74 117.46 118.33 1l39 n PHE 114 Ca 0.03 -1.85 -0.06 0.00 -0.00 0.00 0.00 57.45 55.57 1l39 n PHE 114 Cb 0.28 -1.69 -0.03 0.00 -1.00 0.00 0.00 39.48 37.04 1l39 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l39 n THR 115 N 2.31 -0.57 -0.20 4.37 -1.04 -1.25 -1.70 114.28 116.21 1l39 n THR 115 Ca 0.50 2.21 -0.08 0.00 -2.04 0.00 0.00 64.05 64.64 1l39 n THR 115 Cb 0.73 -2.82 0.02 0.00 -1.82 0.00 0.00 70.33 66.45 1l39 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l39 h ASN 116 N 0.00 0.78 -0.57 8.00 2.35 -1.95 -2.27 115.58 121.93 1l39 h ASN 116 Ca 0.23 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1l39 h ASN 116 Cb 0.46 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1l39 h ASN 116 CO -0.89 0.75 0.19 0.28 -1.65 0.00 0.00 177.43 176.10 1l39 h SER 117 N 0.77 0.81 -0.53 5.81 0.02 -1.79 -2.00 113.55 116.63 1l39 h SER 117 Ca 0.18 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1l39 h SER 117 Cb 0.22 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1l39 h SER 117 CO -0.01 0.79 0.34 -0.07 -1.14 0.00 0.00 176.83 176.74 1l39 h LEU 118 N 0.79 0.58 -0.82 5.07 3.38 -1.27 0.45 115.31 123.48 1l39 h LEU 118 Ca 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1l39 h LEU 118 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1l39 h LEU 118 CO -0.01 0.41 0.16 -0.09 0.09 0.00 0.00 178.44 179.01 1l39 h ARG 119 N 0.69 1.04 -0.31 1.13 2.43 -1.15 -1.64 114.38 116.57 1l39 h ARG 119 Ca 0.20 -0.24 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1l39 h ARG 119 Cb -0.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1l39 h ARG 119 CO -0.06 0.92 -0.35 0.52 -1.51 0.00 0.00 179.97 179.49 1l39 h MET 120 N 1.00 0.70 -0.33 0.20 2.86 -0.91 -1.53 114.93 116.92 1l39 h MET 120 Ca 0.21 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1l39 h MET 120 Cb 0.35 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1l39 h MET 120 CO 0.00 0.95 0.02 -0.07 1.06 0.00 0.00 176.91 178.87 1l39 h LEU 121 N 0.59 0.54 -1.37 1.22 3.38 -0.63 -1.67 115.31 117.37 1l39 h LEU 121 Ca 0.06 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.83 1l39 h LEU 121 Cb 0.88 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1l39 h LEU 121 CO 0.08 0.69 0.50 -0.61 0.09 0.00 0.00 178.44 179.19 1l39 h GLN 122 N 0.37 0.70 -0.04 1.13 4.15 -1.05 0.96 115.11 121.33 1l39 h GLN 122 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1l39 h GLN 122 Cb 0.40 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1l39 h GLN 122 CO 0.01 0.46 0.00 1.04 -1.93 0.00 0.00 178.83 178.41 1l39 n GLN 123 N -4.50 1.38 -2.26 1.69 6.02 -0.60 -4.92 117.38 114.19 1l39 n GLN 123 Ca 0.12 -0.56 -0.15 0.00 -0.01 0.00 0.00 57.00 56.41 1l39 n GLN 123 Cb 0.31 -1.44 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1l39 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l39 n LYS 124 N -0.29 -1.19 -3.20 -1.09 5.02 0.33 -4.94 118.16 112.79 1l39 n LYS 124 Ca 0.19 0.74 -0.45 0.00 -2.02 0.00 0.00 58.31 56.77 1l39 n LYS 124 Cb 0.23 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 1l39 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l39 n ARG 125 N -2.44 3.61 -0.06 1.97 1.74 -0.69 -4.89 116.66 115.89 1l39 n ARG 125 Ca -0.18 -4.32 -0.08 0.00 -0.77 0.00 0.00 57.85 52.51 1l39 n ARG 125 Cb 0.63 -2.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.40 1l39 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l39 h TRP 126 N 6.59 -0.15 -0.33 -1.55 -0.00 -1.90 -0.74 115.95 117.87 1l39 h TRP 126 Ca 0.22 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.08 1l39 h TRP 126 Cb 0.84 0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 30.09 1l39 h TRP 126 CO 0.86 -0.12 0.02 -0.44 -0.00 0.00 0.00 178.44 178.77 1l39 h ASP 127 N -0.01 0.56 -0.33 -3.49 5.19 -1.90 -2.29 116.42 114.15 1l39 h ASP 127 Ca 0.12 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1l39 h ASP 127 Cb 0.19 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1l39 h ASP 127 CO -0.26 0.71 0.20 -0.33 -3.12 0.00 0.00 179.24 176.44 1l39 h GLU 128 N 0.39 0.40 -0.48 3.56 3.07 -1.92 -2.26 114.58 117.33 1l39 h GLU 128 Ca 0.10 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1l39 h GLU 128 Cb 0.41 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1l39 h GLU 128 CO 0.01 0.26 0.23 0.00 -1.40 0.00 0.00 179.01 178.11 1l39 h ALA 129 N 1.14 1.49 -0.50 3.43 0.00 -1.06 -1.87 119.26 121.90 1l39 h ALA 129 Ca 0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1l39 h ALA 129 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l39 h ALA 129 CO -0.05 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1l39 h ALA 130 N 1.58 0.67 -0.49 0.00 0.00 -0.86 -0.86 119.26 119.30 1l39 h ALA 130 Ca 0.17 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1l39 h ALA 130 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1l39 h ALA 130 CO -0.02 0.52 0.07 0.28 0.00 0.00 0.00 179.25 180.09 1l39 h VAL 131 N 0.76 1.25 -0.42 0.00 2.07 -1.28 -3.00 116.25 115.64 1l39 h VAL 131 Ca 0.14 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 1l39 h VAL 131 Cb 0.58 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1l39 h VAL 131 CO 0.03 0.34 -0.30 -1.13 0.02 0.00 0.00 177.57 176.54 1l39 h ASN 132 N 0.70 0.96 0.11 0.57 -0.73 -1.15 -3.04 115.58 113.00 1l39 h ASN 132 Ca 0.15 -0.40 -0.03 0.00 1.87 0.00 0.00 56.30 57.89 1l39 h ASN 132 Cb 0.42 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 1l39 h ASN 132 CO 0.01 1.18 -0.12 -0.07 -0.37 0.00 0.00 177.43 178.06 1l39 h LEU 133 N 0.78 0.03 -0.46 0.34 3.38 -1.16 -2.39 115.31 115.85 1l39 h LEU 133 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l39 h LEU 133 Cb 0.87 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1l39 h LEU 133 CO 0.08 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1l39 n ALA 134 N -2.51 1.80 -2.47 1.53 0.00 -1.13 -3.95 120.51 113.78 1l39 n ALA 134 Ca -0.02 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1l39 n ALA 134 Cb 0.20 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1l39 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l39 n LYS 135 N -2.12 4.19 -3.60 0.00 5.02 -0.90 -4.65 118.16 116.10 1l39 n LYS 135 Ca 0.03 -3.88 -0.12 0.00 -2.02 0.00 0.00 58.31 52.31 1l39 n LYS 135 Cb 0.26 -2.72 -0.05 0.00 -0.02 0.00 0.00 35.03 32.50 1l39 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l39 s SER 136 N -0.14 -0.36 0.27 4.39 1.04 -1.25 -5.01 113.70 112.64 1l39 s SER 136 Ca 0.40 -0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 1l39 s SER 136 Cb 0.11 0.48 0.38 0.00 0.10 0.00 0.00 66.02 67.09 1l39 s SER 136 CO 0.00 -0.77 1.90 -0.09 0.98 0.00 0.00 173.24 175.27 1l39 h ARG 137 N 2.64 1.18 -0.36 4.02 2.43 -1.92 -1.72 114.38 120.64 1l39 h ARG 137 Ca -0.32 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1l39 h ARG 137 Cb 1.23 -0.27 -0.09 0.00 -0.42 0.00 0.00 29.97 30.43 1l39 h ARG 137 CO 0.43 0.78 -0.39 2.35 -1.51 0.00 0.00 179.97 181.63 1l39 h TRP 138 N 1.21 -1.13 -0.30 2.20 7.01 -1.95 0.66 115.95 123.66 1l39 h TRP 138 Ca 0.40 0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.46 1l39 h TRP 138 Cb 0.06 0.55 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1l39 h TRP 138 CO -0.00 -0.43 0.17 -0.92 -2.79 0.00 0.00 178.44 174.47 1l39 h TYR 139 N -0.33 0.40 -0.69 2.65 3.20 -1.72 -1.86 116.97 118.62 1l39 h TYR 139 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1l39 h TYR 139 Cb 0.58 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1l39 h TYR 139 CO -0.58 0.31 0.37 -0.91 -1.64 0.00 0.00 178.16 175.72 1l39 h ASN 140 N 0.37 0.87 -0.13 -2.11 4.21 -0.37 -1.66 115.58 116.76 1l39 h ASN 140 Ca 0.10 -0.10 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 1l39 h ASN 140 Cb 0.04 -0.22 0.01 0.00 -1.12 0.00 0.00 38.32 37.02 1l39 h ASN 140 CO -0.02 0.72 -0.50 1.56 -1.29 0.00 0.00 177.43 177.91 1l39 h GLN 141 N 0.95 0.57 -2.14 0.81 1.08 0.41 -3.38 115.11 113.41 1l39 h GLN 141 Ca 0.24 -0.44 -0.55 0.00 -1.45 0.00 0.00 58.65 56.45 1l39 h GLN 141 Cb 0.05 0.08 -0.41 0.00 -0.05 0.00 0.00 27.48 27.16 1l39 h GLN 141 CO -0.04 1.06 -0.89 0.25 -0.95 0.00 0.00 178.83 178.27 1l39 n THR 142 N -4.21 1.40 -0.29 -0.54 -2.24 -0.71 -4.97 114.28 102.72 1l39 n THR 142 Ca -0.07 -5.00 0.18 0.00 -2.27 0.00 0.00 64.05 56.88 1l39 n THR 142 Cb 0.60 -1.15 0.46 0.00 -2.10 0.00 0.00 70.33 68.13 1l39 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l39 h PRO 143 N 3.26 0.49 -0.16 -0.78 0.13 -1.49 -0.34 132.00 133.11 1l39 h PRO 143 Ca 0.12 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1l39 h PRO 143 Cb 0.73 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1l39 h PRO 143 CO 0.67 0.32 -0.13 0.93 -0.23 0.00 0.00 178.00 179.56 1l39 h GLU 144 N 0.50 0.37 -0.15 0.86 4.39 -1.93 0.10 114.58 118.72 1l39 h GLU 144 Ca 0.52 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 1l39 h GLU 144 Cb 1.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1l39 h GLU 144 CO -0.24 0.73 -0.10 -0.09 -1.16 0.00 0.00 179.01 178.15 1l39 h ARG 145 N 0.02 0.33 -0.72 2.33 2.43 -1.95 -2.81 114.38 114.00 1l39 h ARG 145 Ca 0.03 -0.15 0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1l39 h ARG 145 Cb 0.64 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 1l39 h ARG 145 CO 0.03 0.67 0.34 0.00 -1.51 0.00 0.00 179.97 179.50 1l39 h ALA 146 N 0.65 1.01 -0.88 2.80 0.00 -0.99 -1.29 119.26 120.55 1l39 h ALA 146 Ca 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l39 h ALA 146 Cb 0.59 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1l39 h ALA 146 CO 0.03 -0.10 0.53 0.87 0.00 0.00 0.00 179.25 180.58 1l39 h LYS 147 N 0.55 1.19 -0.48 0.00 1.57 -0.79 -0.59 116.57 118.02 1l39 h LYS 147 Ca 0.37 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1l39 h LYS 147 Cb 0.46 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1l39 h LYS 147 CO -0.31 0.83 0.11 0.00 -0.57 0.00 0.00 179.45 179.51 1l39 h ARG 148 N 1.21 0.77 -0.51 3.15 3.08 -1.01 -1.46 114.38 119.62 1l39 h ARG 148 Ca 0.32 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1l39 h ARG 148 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1l39 h ARG 148 CO -0.06 0.76 0.05 0.28 -1.07 0.00 0.00 179.97 179.93 1l39 h VAL 149 N 0.66 1.26 -0.57 2.04 2.07 -0.93 -2.49 116.25 118.28 1l39 h VAL 149 Ca 0.15 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1l39 h VAL 149 Cb 0.33 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1l39 h VAL 149 CO 0.00 0.35 0.17 0.40 0.02 0.00 0.00 177.57 178.52 1l39 h ILE 150 N 0.74 1.24 -0.68 4.57 2.04 -1.09 -2.09 117.51 122.24 1l39 h ILE 150 Ca 0.15 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1l39 h ILE 150 Cb 0.45 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1l39 h ILE 150 CO 0.02 0.31 0.39 0.74 0.00 0.00 0.00 178.15 179.61 1l39 h THR 151 N 0.80 1.20 -0.61 -0.27 2.02 -1.15 0.18 112.91 115.09 1l39 h THR 151 Ca 0.18 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1l39 h THR 151 Cb 0.30 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1l39 h THR 151 CO -0.00 0.21 0.07 0.74 0.37 0.00 0.00 175.52 176.91 1l39 h THR 152 N 0.94 1.26 -0.22 3.16 2.02 -1.01 -0.41 112.91 118.64 1l39 h THR 152 Ca 0.24 -1.02 -0.20 0.00 0.77 0.00 0.00 66.41 66.20 1l39 h THR 152 Cb -0.02 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1l39 h THR 152 CO -0.04 0.38 -0.66 -0.26 0.37 0.00 0.00 175.52 175.30 1l39 h PHE 153 N 0.93 1.08 -0.41 3.16 0.05 -0.77 -0.25 116.94 120.73 1l39 h PHE 153 Ca 0.18 -0.43 -0.04 0.00 3.82 0.00 0.00 57.97 61.50 1l39 h PHE 153 Cb 0.44 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 1l39 h PHE 153 CO 0.03 1.26 0.08 -0.09 -0.18 0.00 0.00 178.31 179.41 1l39 h ARG 154 N 0.61 0.67 0.00 1.51 2.43 -0.83 -3.37 114.38 115.39 1l39 h ARG 154 Ca -0.02 -0.17 -0.27 0.00 -0.81 0.00 0.00 59.98 58.72 1l39 h ARG 154 Cb 1.28 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 1l39 h ARG 154 CO 0.14 0.70 -2.28 0.25 -1.51 0.00 0.00 179.97 177.27 1l39 n THR 155 N -4.53 1.00 -1.15 0.20 -2.24 -0.18 -4.84 114.28 102.54 1l39 n THR 155 Ca -0.00 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 60.96 1l39 n THR 155 Cb 0.22 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1l39 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l39 n GLY 156 N 1.61 0.79 3.44 3.38 0.00 -0.11 -5.01 105.19 109.29 1l39 n GLY 156 Ca -0.25 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1l39 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l39 s THR 157 N -2.17 0.91 -0.44 2.61 -4.23 -1.26 -4.78 115.64 106.28 1l39 s THR 157 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1l39 s THR 157 Cb 0.00 -2.64 0.59 0.00 1.34 0.00 0.00 72.50 71.78 1l39 s THR 157 CO 0.00 0.00 1.44 0.79 -0.54 0.00 0.00 174.62 176.31 1l39 n TRP 158 N -0.70 1.60 -0.28 3.99 7.02 -1.26 -4.56 117.44 123.25 1l39 n TRP 158 Ca -0.03 -0.63 0.09 0.00 -1.02 0.00 0.00 57.50 55.91 1l39 n TRP 158 Cb 0.66 -0.44 0.24 0.00 -2.42 0.00 0.00 31.31 29.35 1l39 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l39 h ASP 159 N 2.67 0.21 0.32 -0.99 3.45 -1.96 -1.69 116.42 118.43 1l39 h ASP 159 Ca 0.05 0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l39 h ASP 159 Cb 1.67 0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 40.59 1l39 h ASP 159 CO 0.41 0.01 -0.01 0.00 -1.57 0.00 0.00 179.24 178.08 1l39 h ALA 160 N 1.65 1.05 -0.00 3.45 0.00 -1.88 -2.18 119.26 121.35 1l39 h ALA 160 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1l39 h ALA 160 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l39 h ALA 160 CO -0.50 0.02 -0.66 0.66 0.00 0.00 0.00 179.25 178.76 1l39 n TYR 161 N -3.17 0.00 0.38 0.00 4.01 -0.66 -4.37 117.16 113.34 1l39 n TYR 161 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 1l39 n TYR 161 Cb 0.15 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.55 1l39 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l39 h LYS 162 N 0.69 0.00 0.63 -0.72 1.57 -1.10 -3.07 116.57 114.57 1l39 h LYS 162 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1l39 h LYS 162 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1l39 h LYS 162 CO 0.00 0.00 -0.30 -0.91 -0.57 0.00 0.00 179.45 177.67 1l39 h ASN 163 N 0.00 -0.71 0.00 0.86 4.21 -1.76 -3.52 115.58 114.65 1l39 h ASN 163 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1l39 h ASN 163 Cb 0.77 0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1l39 h ASN 163 CO 0.00 -0.45 0.00 0.18 -1.29 0.00 0.00 177.43 175.87