#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l33 s ASN 2 N 0.00 1.22 0.25 6.12 2.20 -1.26 -5.04 114.94 118.43 1l33 s ASN 2 Ca 0.00 -1.62 -0.04 0.00 -0.94 0.00 0.00 52.86 50.26 1l33 s ASN 2 Cb 0.00 0.56 0.36 0.00 -2.00 0.00 0.00 41.25 40.17 1l33 s ASN 2 CO 0.00 -1.09 1.86 -0.29 -2.94 0.00 0.00 177.10 174.64 1l33 h ILE 3 N 2.20 1.06 -0.14 0.54 6.09 -1.98 -0.51 117.51 124.78 1l33 h ILE 3 Ca -0.27 -0.36 -0.01 0.00 -1.37 0.00 0.00 64.86 62.84 1l33 h ILE 3 Cb 1.24 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1l33 h ILE 3 CO 0.39 0.19 0.05 -0.26 -3.07 0.00 0.00 178.15 175.45 1l33 h PHE 4 N 1.05 0.22 -0.23 2.19 -1.00 -1.99 -0.46 116.94 116.73 1l33 h PHE 4 Ca 0.40 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 61.07 1l33 h PHE 4 Cb 0.17 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1l33 h PHE 4 CO -0.02 0.33 -0.22 0.93 -1.61 0.00 0.00 178.31 177.72 1l33 h GLU 5 N 0.05 0.41 0.06 1.51 5.08 -1.90 -0.83 114.58 118.96 1l33 h GLU 5 Ca 0.05 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1l33 h GLU 5 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l33 h GLU 5 CO -0.00 0.61 -0.03 1.98 -1.00 0.00 0.00 179.01 180.57 1l33 h MET 6 N 0.37 -0.08 -0.10 2.33 4.05 -0.91 -2.57 114.93 118.03 1l33 h MET 6 Ca 0.06 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1l33 h MET 6 Cb 0.59 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1l33 h MET 6 CO 0.04 0.21 -0.27 -0.07 0.23 0.00 0.00 176.91 177.05 1l33 h LEU 7 N -0.37 0.18 -1.44 3.39 3.38 -1.01 -2.28 115.31 117.16 1l33 h LEU 7 Ca -0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1l33 h LEU 7 Cb 0.32 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1l33 h LEU 7 CO 0.01 0.45 -0.28 -0.09 0.09 0.00 0.00 178.44 178.62 1l33 h ARG 8 N 0.16 0.00 -0.05 1.13 9.65 -1.01 -0.46 114.38 123.80 1l33 h ARG 8 Ca 0.03 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 1l33 h ARG 8 Cb 0.57 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1l33 h ARG 8 CO 0.04 0.28 -0.36 0.82 2.80 0.00 0.00 179.97 183.55 1l33 h ILE 9 N 0.00 1.44 -0.13 1.20 2.04 -1.04 -1.79 117.51 119.23 1l33 h ILE 9 Ca -0.00 -1.81 -0.14 0.00 1.00 0.00 0.00 64.86 63.91 1l33 h ILE 9 Cb 0.51 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1l33 h ILE 9 CO 0.04 0.52 -0.52 0.44 0.00 0.00 0.00 178.15 178.62 1l33 h ASP 10 N -0.17 0.40 0.00 1.72 3.32 -1.14 -3.33 116.42 117.22 1l33 h ASP 10 Ca -0.03 -0.21 -0.26 0.00 0.02 0.00 0.00 57.03 56.55 1l33 h ASP 10 Cb 1.03 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1l33 h ASP 10 CO 0.07 0.85 -2.25 -0.62 -1.72 0.00 0.00 179.24 175.57 1l33 n GLU 11 N -3.95 0.75 -0.06 3.56 -0.58 -0.21 -5.07 120.64 115.07 1l33 n GLU 11 Ca -0.02 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.67 1l33 n GLU 11 Cb 0.57 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1l33 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l33 n GLY 12 N 1.66 -2.22 2.91 0.62 0.00 -0.67 -4.47 105.19 103.01 1l33 n GLY 12 Ca -0.25 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 1l33 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l33 s LEU 13 N 0.00 1.27 -0.04 0.99 2.96 -1.26 -4.30 118.68 118.30 1l33 s LEU 13 Ca 0.00 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1l33 s LEU 13 Cb 0.00 -0.58 0.03 0.00 0.50 0.00 0.00 46.19 46.13 1l33 s LEU 13 CO 0.00 -0.06 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.83 1l33 s ARG 14 N 1.12 0.46 0.00 1.98 0.52 -0.59 -5.00 118.95 117.44 1l33 s ARG 14 Ca -0.07 0.07 0.28 0.00 -0.52 0.00 0.00 55.73 55.48 1l33 s ARG 14 Cb -0.14 -0.68 0.98 0.00 0.52 0.00 0.00 34.95 35.63 1l33 s ARG 14 CO -0.01 -0.18 1.70 1.28 0.02 0.00 0.00 175.30 178.11 1l33 n LEU 15 N 4.45 1.37 -4.27 2.53 4.77 -1.26 0.62 117.00 125.21 1l33 n LEU 15 Ca -0.20 -0.43 -0.26 0.00 -0.03 0.00 0.00 56.01 55.10 1l33 n LEU 15 Cb 0.50 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l33 n LEU 15 CO 0.18 0.23 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.20 1l33 s LYS 16 N -2.13 1.36 0.30 3.23 2.47 -1.26 -1.65 119.74 122.06 1l33 s LYS 16 Ca 0.34 -1.01 -0.28 0.00 -1.56 0.00 0.00 55.97 53.47 1l33 s LYS 16 Cb 0.21 -1.52 -0.14 0.00 -1.46 0.00 0.00 37.83 34.91 1l33 s LYS 16 CO 0.38 0.38 0.99 -0.89 0.16 0.00 0.00 175.35 176.37 1l33 n ILE 17 N 1.67 2.02 -4.14 5.43 5.41 -0.85 -4.74 119.36 124.16 1l33 n ILE 17 Ca -0.18 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 62.95 1l33 n ILE 17 Cb 0.53 -0.97 -0.08 0.00 -0.71 0.00 0.00 39.64 38.41 1l33 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l33 s TYR 18 N -1.08 0.96 -0.15 1.39 -0.85 0.71 -4.95 117.35 113.39 1l33 s TYR 18 Ca 0.59 -1.20 -0.07 0.00 -0.52 0.00 0.00 57.07 55.87 1l33 s TYR 18 Cb -0.69 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 41.29 1l33 s TYR 18 CO 0.60 -0.80 0.08 0.15 -1.52 0.00 0.00 175.55 174.05 1l33 s LYS 19 N -3.97 3.67 0.25 -3.49 1.02 -1.26 -0.01 119.74 115.96 1l33 s LYS 19 Ca 0.34 -0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.00 1l33 s LYS 19 Cb 0.04 -3.15 0.06 0.00 -0.52 0.00 0.00 37.83 34.26 1l33 s LYS 19 CO 0.13 0.49 0.31 -0.40 -0.92 0.00 0.00 175.35 174.96 1l33 n ASP 20 N 2.86 -0.22 0.27 2.83 3.85 0.14 -4.82 116.55 121.45 1l33 n ASP 20 Ca -0.18 -1.03 0.13 0.00 -0.71 0.00 0.00 54.79 53.01 1l33 n ASP 20 Cb 0.53 -0.25 0.74 0.00 -1.35 0.00 0.00 41.12 40.80 1l33 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l33 h THR 21 N -1.30 0.51 -0.01 2.12 1.35 -1.99 -1.46 112.91 112.13 1l33 h THR 21 Ca -0.10 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1l33 h THR 21 Cb 0.29 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1l33 h THR 21 CO 0.07 0.11 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.73 1l33 n GLU 22 N -3.59 1.44 -0.41 4.72 -0.58 -1.26 -4.92 120.64 116.03 1l33 n GLU 22 Ca -0.02 -0.90 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 1l33 n GLU 22 Cb 0.23 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1l33 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l33 n GLY 23 N 1.25 0.78 3.89 0.62 0.00 -0.55 -5.07 105.19 106.11 1l33 n GLY 23 Ca 0.16 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1l33 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l33 s TYR 24 N -2.00 3.45 0.03 1.61 4.12 -1.26 -4.61 117.35 118.69 1l33 s TYR 24 Ca 0.00 0.69 -0.30 0.00 0.02 0.00 0.00 57.07 57.47 1l33 s TYR 24 Cb 0.00 -2.12 -0.07 0.00 -1.52 0.00 0.00 41.96 38.25 1l33 s TYR 24 CO 0.00 0.32 1.61 0.71 0.02 0.00 0.00 175.55 178.21 1l33 s TYR 25 N -1.80 2.41 0.12 2.71 4.12 -1.22 0.28 117.35 123.95 1l33 s TYR 25 Ca 0.44 0.39 -0.01 0.00 0.02 0.00 0.00 57.07 57.90 1l33 s TYR 25 Cb -0.11 -3.90 -0.04 0.00 -1.52 0.00 0.00 41.96 36.39 1l33 s TYR 25 CO 0.24 -3.60 0.05 0.99 0.02 0.00 0.00 175.55 173.25 1l33 s THR 26 N 2.88 0.12 0.13 -0.71 2.01 0.99 0.21 115.64 121.28 1l33 s THR 26 Ca 0.72 -1.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.72 1l33 s THR 26 Cb -0.37 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.22 1l33 s THR 26 CO 0.31 -0.56 0.34 -0.51 -0.69 0.00 0.00 174.62 173.50 1l33 s ILE 27 N -4.02 0.08 0.00 1.82 2.07 -0.88 -0.20 121.20 120.07 1l33 s ILE 27 Ca 0.21 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1l33 s ILE 27 Cb 0.07 -1.43 0.00 0.00 0.13 0.00 0.00 42.46 41.24 1l33 s ILE 27 CO -0.01 -0.37 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 1l33 n GLY 28 N -0.20 2.02 3.17 1.50 0.00 0.20 -1.94 105.19 109.94 1l33 n GLY 28 Ca -0.13 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 1l33 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l33 n ILE 29 N 0.00 4.92 -2.05 -0.61 5.41 -1.26 -1.54 119.36 124.23 1l33 n ILE 29 Ca 0.00 -5.66 -0.14 0.00 1.00 0.00 0.00 62.75 57.95 1l33 n ILE 29 Cb 0.00 -2.33 -0.02 0.00 -0.71 0.00 0.00 39.64 36.58 1l33 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l33 n GLY 30 N 1.99 0.22 3.49 7.39 0.00 -1.25 -4.91 105.19 112.13 1l33 n GLY 30 Ca 0.25 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1l33 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l33 s HIS 31 N -2.66 2.51 0.24 1.61 5.04 -0.82 -4.93 115.29 116.28 1l33 s HIS 31 Ca 0.00 -0.35 -0.31 0.00 -1.54 0.00 0.00 55.06 52.86 1l33 s HIS 31 Cb 0.00 -4.43 -0.12 0.00 0.04 0.00 0.00 32.58 28.07 1l33 s HIS 31 CO 0.00 -1.82 1.68 -1.17 -2.34 0.00 0.00 174.74 171.09 1l33 s LEU 32 N 4.74 4.36 -0.25 8.88 2.96 -1.26 -2.06 118.68 136.05 1l33 s LEU 32 Ca 0.27 2.90 -0.14 0.00 -0.22 0.00 0.00 54.13 56.94 1l33 s LEU 32 Cb -0.13 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.79 1l33 s LEU 32 CO 0.12 -0.96 -0.12 0.18 -1.32 0.00 0.00 176.35 174.25 1l33 n LEU 33 N 3.40 2.07 -3.53 -0.68 4.77 0.13 -4.94 117.00 118.22 1l33 n LEU 33 Ca 0.13 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 1l33 n LEU 33 Cb 0.36 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1l33 n LEU 33 CO 0.64 0.54 0.49 0.28 -1.33 0.00 0.00 177.39 178.00 1l33 s THR 34 N -2.47 0.00 -1.83 -5.08 -1.32 -1.18 -4.94 115.64 98.82 1l33 s THR 34 Ca -0.34 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.41 1l33 s THR 34 Cb 0.11 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.48 1l33 s THR 34 CO 0.55 0.00 1.69 0.29 -2.21 0.00 0.00 174.62 174.94 1l33 n LYS 35 N 0.89 0.91 -2.22 7.08 5.02 -1.26 -3.44 118.16 125.14 1l33 n LYS 35 Ca -0.18 -0.47 -0.38 0.00 -2.02 0.00 0.00 58.31 55.26 1l33 n LYS 35 Cb 0.57 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1l33 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l33 s SER 36 N -2.41 6.39 0.02 4.39 0.15 -1.26 -4.94 113.70 116.04 1l33 s SER 36 Ca 0.28 2.43 0.20 0.00 0.70 0.00 0.00 55.95 59.55 1l33 s SER 36 Cb 0.20 -2.62 0.83 0.00 -1.71 0.00 0.00 66.02 62.72 1l33 s SER 36 CO 0.48 -0.77 1.62 -2.65 1.20 0.00 0.00 173.24 173.12 1l33 n PRO 37 N -0.01 0.01 -3.11 5.44 -0.02 -1.26 -4.71 135.00 131.34 1l33 n PRO 37 Ca 0.05 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1l33 n PRO 37 Cb 0.46 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 1l33 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l33 s SER 38 N -3.09 6.58 0.61 2.55 0.15 -1.26 -4.86 113.70 114.38 1l33 s SER 38 Ca 0.09 0.71 0.34 0.00 0.70 0.00 0.00 55.95 57.79 1l33 s SER 38 Cb 0.12 -2.34 1.97 0.00 -1.71 0.00 0.00 66.02 64.07 1l33 s SER 38 CO 0.36 -0.37 2.28 0.25 1.20 0.00 0.00 173.24 176.96 1l33 h LEU 39 N 8.92 0.00 0.07 3.45 5.85 -1.99 0.19 115.31 131.79 1l33 h LEU 39 Ca -0.27 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.17 1l33 h LEU 39 Cb 1.12 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.18 1l33 h LEU 39 CO 0.77 0.01 -1.16 0.78 -0.34 0.00 0.00 178.44 178.50 1l33 h ASN 40 N 0.00 0.89 0.09 1.25 2.35 -1.96 0.05 115.58 118.26 1l33 h ASN 40 Ca -0.00 -0.79 -0.04 0.00 -0.55 0.00 0.00 56.30 54.92 1l33 h ASN 40 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1l33 h ASN 40 CO 0.00 1.58 -0.14 0.00 -1.65 0.00 0.00 177.43 177.23 1l33 h ALA 41 N 0.33 1.65 -0.14 -0.83 0.00 -1.07 -2.30 119.26 116.90 1l33 h ALA 41 Ca -0.16 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1l33 h ALA 41 Cb 1.82 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.57 1l33 h ALA 41 CO 0.22 0.26 -0.70 0.00 0.00 0.00 0.00 179.25 179.04 1l33 h ALA 42 N 1.76 0.28 -0.25 0.00 0.00 -1.06 -2.36 119.26 117.62 1l33 h ALA 42 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1l33 h ALA 42 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l33 h ALA 42 CO 0.02 0.59 -0.13 0.87 0.00 0.00 0.00 179.25 180.60 1l33 h LYS 43 N 0.42 0.42 -0.21 0.00 1.57 -0.64 -0.17 116.57 117.96 1l33 h LYS 43 Ca -0.05 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 1l33 h LYS 43 Cb 1.33 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1l33 h LYS 43 CO 0.14 0.56 -0.30 1.03 -0.57 0.00 0.00 179.45 180.32 1l33 h SER 44 N 0.39 0.63 -0.53 0.86 0.87 -1.41 -1.78 113.55 112.59 1l33 h SER 44 Ca 0.07 -0.51 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1l33 h SER 44 Cb 0.47 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1l33 h SER 44 CO 0.03 1.02 0.23 -0.33 -0.53 0.00 0.00 176.83 177.24 1l33 h GLU 45 N 0.26 0.78 -0.18 2.24 4.39 -1.19 -1.49 114.58 119.40 1l33 h GLU 45 Ca 0.02 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1l33 h GLU 45 Cb 0.87 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 1l33 h GLU 45 CO 0.07 0.67 -0.07 1.25 -1.16 0.00 0.00 179.01 179.77 1l33 h LEU 46 N 0.71 -0.23 -1.23 1.33 5.85 -0.93 0.63 115.31 121.45 1l33 h LEU 46 Ca 0.18 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1l33 h LEU 46 Cb 0.17 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1l33 h LEU 46 CO -0.02 -0.09 0.06 0.44 -0.34 0.00 0.00 178.44 178.49 1l33 h ASP 47 N -0.04 0.55 -0.60 1.25 3.32 -1.15 -1.09 116.42 118.66 1l33 h ASP 47 Ca 0.09 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1l33 h ASP 47 Cb 0.18 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1l33 h ASP 47 CO -0.20 0.58 0.12 0.50 -1.72 0.00 0.00 179.24 178.51 1l33 h LYS 48 N 0.58 0.97 -0.18 3.56 3.64 -0.77 0.60 116.57 124.97 1l33 h LYS 48 Ca 0.13 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1l33 h LYS 48 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1l33 h LYS 48 CO 0.00 0.91 -0.38 0.00 -2.27 0.00 0.00 179.45 177.71 1l33 h ALA 49 N 1.02 1.01 0.00 5.00 0.00 -0.06 -3.30 119.26 122.93 1l33 h ALA 49 Ca 0.18 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1l33 h ALA 49 Cb 0.39 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1l33 h ALA 49 CO 0.01 0.61 -2.03 -0.89 0.00 0.00 0.00 179.25 176.94 1l33 n ILE 50 N -4.04 0.97 -1.12 0.00 2.08 -0.49 -5.00 119.36 111.76 1l33 n ILE 50 Ca -0.01 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.58 1l33 n ILE 50 Cb 0.48 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1l33 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l33 n GLY 51 N 1.53 0.62 3.48 7.39 0.00 0.20 -5.05 105.19 113.35 1l33 n GLY 51 Ca -0.19 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1l33 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l33 s ARG 52 N -2.34 1.34 -0.47 1.61 1.70 -1.18 -5.06 118.95 114.54 1l33 s ARG 52 Ca 0.00 -1.04 -0.28 0.00 -0.47 0.00 0.00 55.73 53.94 1l33 s ARG 52 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1l33 s ARG 52 CO 0.00 -0.54 1.09 -0.80 -1.08 0.00 0.00 175.30 173.96 1l33 s ASN 53 N -2.93 6.60 0.03 -2.89 -0.87 -1.26 -4.41 114.94 109.21 1l33 s ASN 53 Ca 0.14 0.39 0.21 0.00 -1.57 0.00 0.00 52.86 52.03 1l33 s ASN 53 Cb 0.00 -2.53 -0.21 0.00 -0.02 0.00 0.00 41.25 38.50 1l33 s ASN 53 CO 0.00 -1.20 0.64 0.00 -2.57 0.00 0.00 177.10 173.97 1l33 n ASN 55 N -2.50 -5.88 0.00 0.00 5.15 -1.26 -2.29 115.26 108.47 1l33 n ASN 55 Ca -0.07 -0.53 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 1l33 n ASN 55 Cb 0.66 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 1l33 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l33 n GLY 56 N -1.89 0.49 3.10 8.20 0.00 -1.26 -4.99 105.19 108.84 1l33 n GLY 56 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1l33 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l33 s VAL 57 N -2.32 1.00 0.24 1.61 1.01 -0.97 -2.00 120.40 118.96 1l33 s VAL 57 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1l33 s VAL 57 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1l33 s VAL 57 CO 0.00 0.11 0.00 0.27 0.00 0.00 0.00 175.10 175.48 1l33 s ILE 58 N -0.60 1.06 0.58 2.22 -4.36 -0.66 -4.72 121.20 114.73 1l33 s ILE 58 Ca 0.02 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1l33 s ILE 58 Cb -0.06 -2.39 0.04 0.00 1.25 0.00 0.00 42.46 41.29 1l33 s ILE 58 CO 0.00 -0.29 0.83 0.42 0.24 0.00 0.00 174.94 176.14 1l33 s THR 59 N -3.40 2.72 0.17 8.37 -4.23 -1.26 -4.79 115.64 113.23 1l33 s THR 59 Ca 0.29 -0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 60.13 1l33 s THR 59 Cb 0.06 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1l33 s THR 59 CO 0.09 -0.04 1.76 0.50 -0.54 0.00 0.00 174.62 176.39 1l33 h LYS 60 N -0.07 0.37 -0.48 3.99 3.64 -1.99 -1.42 116.57 120.61 1l33 h LYS 60 Ca -0.43 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 1l33 h LYS 60 Cb 1.30 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1l33 h LYS 60 CO 0.55 0.24 0.14 -0.44 -2.27 0.00 0.00 179.45 177.67 1l33 h ASP 61 N 0.38 0.11 -0.72 4.20 3.32 -1.99 -0.39 116.42 121.34 1l33 h ASP 61 Ca 0.21 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1l33 h ASP 61 Cb 0.19 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1l33 h ASP 61 CO -0.20 0.09 0.32 -0.33 -1.72 0.00 0.00 179.24 177.40 1l33 h GLU 62 N 0.30 1.05 -0.57 3.56 5.08 -1.78 -0.37 114.58 121.85 1l33 h GLU 62 Ca 0.23 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1l33 h GLU 62 Cb 0.27 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1l33 h GLU 62 CO -0.26 0.85 0.04 0.00 -1.00 0.00 0.00 179.01 178.63 1l33 h ALA 63 N 1.15 0.99 -0.06 3.43 0.00 -0.77 -1.82 119.26 122.18 1l33 h ALA 63 Ca 0.24 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1l33 h ALA 63 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1l33 h ALA 63 CO -0.03 0.63 -0.53 0.93 0.00 0.00 0.00 179.25 180.25 1l33 h GLU 64 N 0.89 0.18 -0.24 0.00 5.08 -0.70 -1.48 114.58 118.32 1l33 h GLU 64 Ca 0.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1l33 h GLU 64 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1l33 h GLU 64 CO 0.02 0.67 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.43 1l33 h LYS 65 N 0.14 0.45 -0.83 2.33 3.64 -0.76 0.20 116.57 121.75 1l33 h LYS 65 Ca 0.00 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1l33 h LYS 65 Cb 0.99 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 1l33 h LYS 65 CO 0.08 0.68 0.51 -0.07 -2.27 0.00 0.00 179.45 178.37 1l33 h LEU 66 N 0.19 0.79 -0.28 5.20 3.38 -1.26 -1.48 115.31 121.86 1l33 h LEU 66 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l33 h LEU 66 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1l33 h LEU 66 CO 0.02 0.51 0.14 0.15 0.09 0.00 0.00 178.44 179.36 1l33 h PHE 67 N 0.93 0.39 -0.68 1.13 -0.00 -1.00 -0.10 116.94 117.59 1l33 h PHE 67 Ca 0.36 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.36 1l33 h PHE 67 Cb 0.16 -0.12 -0.05 0.00 -0.00 0.00 0.00 35.95 35.94 1l33 h PHE 67 CO -0.04 0.34 0.41 -0.91 -0.00 0.00 0.00 178.31 178.11 1l33 h ASN 68 N 0.33 0.64 -0.52 0.41 -0.26 -0.36 -1.45 115.58 114.37 1l33 h ASN 68 Ca 0.10 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1l33 h ASN 68 Cb 0.08 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 1l33 h ASN 68 CO -0.01 0.43 0.32 1.56 -1.06 0.00 0.00 177.43 178.67 1l33 h GLN 69 N 0.77 0.70 -0.62 0.81 4.20 -0.71 -2.23 115.11 118.03 1l33 h GLN 69 Ca 0.29 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1l33 h GLN 69 Cb 0.10 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1l33 h GLN 69 CO -0.14 0.50 0.14 -0.44 -0.67 0.00 0.00 178.83 178.21 1l33 h ASP 70 N 0.70 0.93 -0.19 1.46 3.32 -0.55 -0.21 116.42 121.87 1l33 h ASP 70 Ca 0.19 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1l33 h ASP 70 Cb -0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1l33 h ASP 70 CO -0.04 0.91 -0.01 0.58 -1.72 0.00 0.00 179.24 178.96 1l33 h VAL 71 N 0.94 1.27 -0.15 -1.35 2.07 -1.19 -0.25 116.25 117.59 1l33 h VAL 71 Ca 0.20 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1l33 h VAL 71 Cb 0.36 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1l33 h VAL 71 CO 0.00 0.28 -0.11 -0.78 0.02 0.00 0.00 177.57 176.99 1l33 h ASP 72 N 0.10 -0.34 -0.43 0.57 1.82 -1.36 -0.14 116.42 116.64 1l33 h ASP 72 Ca 0.05 0.07 -0.05 0.00 -0.39 0.00 0.00 57.03 56.71 1l33 h ASP 72 Cb 0.42 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 1l33 h ASP 72 CO 0.01 -0.14 0.09 0.00 -1.61 0.00 0.00 179.24 177.59 1l33 h ALA 73 N 1.01 1.22 0.18 -0.78 0.00 -0.98 -1.58 119.26 118.33 1l33 h ALA 73 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l33 h ALA 73 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l33 h ALA 73 CO -0.22 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.48 1l33 h ALA 74 N 1.35 -0.25 -0.40 0.00 0.00 -0.12 0.11 119.26 119.96 1l33 h ALA 74 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l33 h ALA 74 Cb 0.33 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1l33 h ALA 74 CO 0.00 -0.61 0.15 0.28 0.00 0.00 0.00 179.25 179.07 1l33 h VAL 75 N -0.30 0.89 -0.46 0.00 2.07 -0.85 -1.49 116.25 116.11 1l33 h VAL 75 Ca -0.03 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1l33 h VAL 75 Cb 0.23 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1l33 h VAL 75 CO 0.04 0.06 0.11 0.03 0.02 0.00 0.00 177.57 177.83 1l33 h ARG 76 N 0.31 0.69 -0.36 1.57 3.08 -1.20 -0.65 114.38 117.83 1l33 h ARG 76 Ca 0.18 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1l33 h ARG 76 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1l33 h ARG 76 CO -0.18 0.63 -0.11 0.78 -1.07 0.00 0.00 179.97 180.02 1l33 h GLY 77 N 0.88 0.77 1.01 0.04 0.00 -0.30 -1.71 103.07 103.76 1l33 h GLY 77 Ca 0.15 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1l33 h GLY 77 CO -0.00 0.60 0.45 -2.22 0.00 0.00 0.00 176.54 175.36 1l33 h ILE 78 N 0.51 1.20 0.00 2.60 2.04 -0.72 -1.91 117.51 121.23 1l33 h ILE 78 Ca 0.09 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1l33 h ILE 78 Cb 0.63 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1l33 h ILE 78 CO 0.04 0.20 -0.14 -0.07 0.00 0.00 0.00 178.15 178.18 1l33 h LEU 79 N 0.98 0.00 -0.50 1.44 3.38 -0.81 -2.12 115.31 117.68 1l33 h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1l33 h LEU 79 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1l33 h LEU 79 CO -0.05 0.14 -0.54 0.54 0.09 0.00 0.00 178.44 178.62 1l33 n ARG 80 N -3.50 0.67 -3.37 1.13 1.74 -0.67 -4.79 116.66 107.86 1l33 n ARG 80 Ca -0.01 -0.50 -0.38 0.00 -0.77 0.00 0.00 57.85 56.19 1l33 n ARG 80 Cb 0.29 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1l33 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l33 s ASN 81 N -2.68 6.48 0.53 0.55 3.84 -0.74 -4.94 114.94 117.99 1l33 s ASN 81 Ca 0.17 0.57 0.29 0.00 0.21 0.00 0.00 52.86 54.10 1l33 s ASN 81 Cb 0.18 -2.24 1.48 0.00 -0.55 0.00 0.00 41.25 40.11 1l33 s ASN 81 CO 0.64 -0.07 2.07 0.00 -2.79 0.00 0.00 177.10 176.95 1l33 h ALA 82 N 7.26 1.21 0.03 1.71 0.00 -1.91 -1.28 119.26 126.28 1l33 h ALA 82 Ca -0.37 -0.10 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 1l33 h ALA 82 Cb 1.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1l33 h ALA 82 CO 0.73 0.13 -1.66 0.87 0.00 0.00 0.00 179.25 179.32 1l33 h LYS 83 N 0.00 0.05 0.16 0.00 6.56 -1.92 -3.40 116.57 118.02 1l33 h LYS 83 Ca -0.00 -0.09 -0.32 0.00 -1.06 0.00 0.00 60.65 59.18 1l33 h LYS 83 Cb 0.36 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1l33 h LYS 83 CO 0.01 0.68 -1.62 -0.07 -2.06 0.00 0.00 179.45 176.40 1l33 h LEU 84 N 0.01 0.52 -0.59 2.94 3.38 -1.71 -3.39 115.31 116.48 1l33 h LEU 84 Ca -0.27 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 56.91 1l33 h LEU 84 Cb 1.99 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 42.46 1l33 h LEU 84 CO 0.09 1.72 -0.19 0.50 0.09 0.00 0.00 178.44 180.66 1l33 h LYS 85 N -0.06 -0.04 -0.69 1.13 3.64 -0.96 -1.20 116.57 118.38 1l33 h LYS 85 Ca -0.33 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1l33 h LYS 85 Cb 1.96 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.76 1l33 h LYS 85 CO 0.13 -0.03 0.41 -1.35 -2.27 0.00 0.00 179.45 176.34 1l33 h PRO 86 N -0.04 0.94 -0.09 1.90 0.11 -1.79 0.54 132.00 133.57 1l33 h PRO 86 Ca 0.28 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1l33 h PRO 86 Cb 0.47 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1l33 h PRO 86 CO -0.63 0.66 -0.01 0.28 -0.21 0.00 0.00 178.00 178.10 1l33 h VAL 87 N 0.96 1.27 -0.19 3.15 2.07 -1.46 -2.03 116.25 120.01 1l33 h VAL 87 Ca 0.25 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1l33 h VAL 87 Cb -0.03 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1l33 h VAL 87 CO -0.05 0.24 -0.13 0.22 0.02 0.00 0.00 177.57 177.88 1l33 h TYR 88 N -0.14 -0.32 0.00 1.57 5.03 -0.98 -1.08 116.97 121.05 1l33 h TYR 88 Ca 0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1l33 h TYR 88 Cb 0.38 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.83 1l33 h TYR 88 CO 0.04 -0.19 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.20 1l33 h ASP 89 N -0.12 0.00 1.29 -2.11 3.45 -0.86 -1.40 116.42 116.66 1l33 h ASP 89 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l33 h ASP 89 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1l33 h ASP 89 CO -0.27 0.05 -0.07 -1.54 -1.57 0.00 0.00 179.24 175.83 1l33 n SER 90 N -4.22 0.62 -4.90 6.45 3.41 -0.46 -4.90 113.62 109.62 1l33 n SER 90 Ca -0.03 0.49 -0.28 0.00 -0.26 0.00 0.00 58.87 58.79 1l33 n SER 90 Cb 0.13 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1l33 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l33 s LEU 91 N -4.13 3.80 0.88 1.04 1.43 -0.53 -5.07 118.68 116.10 1l33 s LEU 91 Ca 0.11 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.00 1l33 s LEU 91 Cb 0.14 -3.82 0.12 0.00 0.03 0.00 0.00 46.19 42.66 1l33 s LEU 91 CO 0.60 -0.43 1.14 1.51 0.23 0.00 0.00 176.35 179.39 1l33 s ASP 92 N -3.64 3.75 0.26 2.29 1.47 -1.26 -4.76 116.67 114.77 1l33 s ASP 92 Ca 0.47 0.97 -0.04 0.00 1.18 0.00 0.00 52.55 55.13 1l33 s ASP 92 Cb -0.10 -1.55 0.32 0.00 -0.34 0.00 0.00 42.92 41.25 1l33 s ASP 92 CO 0.37 -2.40 1.91 0.00 0.68 0.00 0.00 175.17 175.74 1l33 h ALA 93 N -1.39 1.33 -0.07 2.11 0.00 -1.97 -1.01 119.26 118.26 1l33 h ALA 93 Ca -0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1l33 h ALA 93 Cb 1.33 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l33 h ALA 93 CO 0.62 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.71 1l33 h VAL 94 N 1.29 1.30 -0.46 0.00 2.07 -1.94 -3.07 116.25 115.43 1l33 h VAL 94 Ca 0.40 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1l33 h VAL 94 Cb -0.03 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1l33 h VAL 94 CO -0.12 0.26 0.19 0.03 0.02 0.00 0.00 177.57 177.96 1l33 h ARG 95 N -0.20 0.66 -0.87 1.57 3.08 -1.81 -1.41 114.38 115.39 1l33 h ARG 95 Ca 0.02 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1l33 h ARG 95 Cb 0.43 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1l33 h ARG 95 CO 0.01 0.54 0.51 0.00 -1.07 0.00 0.00 179.97 179.96 1l33 h ARG 96 N 0.65 0.84 -0.86 0.04 3.08 -1.14 -1.34 114.38 115.65 1l33 h ARG 96 Ca 0.16 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1l33 h ARG 96 Cb 0.12 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 1l33 h ARG 96 CO -0.02 0.56 0.54 0.00 -1.07 0.00 0.00 179.97 179.98 1l33 h ALA 98 N 1.40 1.13 -0.38 0.00 0.00 -1.06 -0.93 119.26 119.42 1l33 h ALA 98 Ca 0.37 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1l33 h ALA 98 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l33 h ALA 98 CO -0.16 0.63 -0.37 1.25 0.00 0.00 0.00 179.25 180.59 1l33 h LEU 99 N 1.08 0.98 -0.96 0.00 5.85 -1.00 -2.50 115.31 118.76 1l33 h LEU 99 Ca 0.25 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1l33 h LEU 99 Cb 0.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1l33 h LEU 99 CO -0.02 1.24 0.16 0.40 -0.34 0.00 0.00 178.44 179.88 1l33 h ILE 100 N 0.75 1.24 -0.28 4.05 2.04 -0.74 -2.07 117.51 122.50 1l33 h ILE 100 Ca 0.06 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1l33 h ILE 100 Cb 0.96 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1l33 h ILE 100 CO 0.09 0.32 0.17 -1.13 0.00 0.00 0.00 178.15 177.60 1l33 h ASN 101 N 0.89 0.34 -0.78 1.72 -0.73 -1.00 0.32 115.58 116.34 1l33 h ASN 101 Ca 0.20 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.36 1l33 h ASN 101 Cb 0.29 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.75 1l33 h ASN 101 CO -0.00 0.28 0.49 0.24 -0.37 0.00 0.00 177.43 178.07 1l33 h MET 102 N 0.36 0.93 -0.58 6.67 2.86 -1.16 -1.98 114.93 122.03 1l33 h MET 102 Ca 0.10 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1l33 h MET 102 Cb 0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1l33 h MET 102 CO -0.02 0.61 0.03 0.28 1.06 0.00 0.00 176.91 178.87 1l33 h VAL 103 N 0.96 1.26 -0.81 -2.22 2.07 -0.93 0.16 116.25 116.74 1l33 h VAL 103 Ca 0.31 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1l33 h VAL 103 Cb 0.02 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1l33 h VAL 103 CO -0.12 0.40 0.51 0.15 0.02 0.00 0.00 177.57 178.53 1l33 h PHE 104 N 0.90 1.04 0.01 1.57 3.04 -0.57 0.12 116.94 123.05 1l33 h PHE 104 Ca 0.17 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1l33 h PHE 104 Cb 0.51 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.68 1l33 h PHE 104 CO 0.04 0.67 -0.29 0.37 -2.02 0.00 0.00 178.31 177.08 1l33 h GLN 105 N 1.10 0.17 -0.06 1.11 4.15 -1.11 -3.39 115.11 117.09 1l33 h GLN 105 Ca 0.29 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1l33 h GLN 105 Cb -0.09 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1l33 h GLN 105 CO -0.06 0.97 0.00 0.00 -1.93 0.00 0.00 178.83 177.81 1l33 n MET 106 N -4.47 0.86 -0.42 1.69 3.85 0.55 -5.10 117.12 114.07 1l33 n MET 106 Ca -0.10 -1.28 0.03 0.00 -1.00 0.00 0.00 57.70 55.35 1l33 n MET 106 Cb 0.54 -1.22 -0.02 0.00 -1.05 0.00 0.00 33.22 31.47 1l33 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l33 n GLY 107 N 0.60 -2.97 0.24 3.17 0.00 0.43 -3.84 105.19 102.83 1l33 n GLY 107 Ca 0.07 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 1l33 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l33 h GLU 108 N -0.21 -0.13 -0.39 1.61 4.81 -1.92 -2.17 114.58 116.18 1l33 h GLU 108 Ca -0.03 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1l33 h GLU 108 Cb 0.34 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1l33 h GLU 108 CO 0.01 -0.09 0.17 1.15 -0.73 0.00 0.00 179.01 179.53 1l33 h THR 109 N -0.14 0.94 -0.43 0.32 2.02 -1.96 0.27 112.91 113.93 1l33 h THR 109 Ca 0.18 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1l33 h THR 109 Cb 0.41 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1l33 h THR 109 CO -0.44 0.07 0.24 1.23 0.37 0.00 0.00 175.52 176.98 1l33 h GLY 110 N 0.36 0.64 1.03 2.16 0.00 -1.52 -2.65 103.07 103.08 1l33 h GLY 110 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1l33 h GLY 110 CO -0.14 0.27 -0.09 -2.08 0.00 0.00 0.00 176.54 174.50 1l33 h VAL 111 N 0.56 1.27 -0.06 4.60 2.07 -1.10 -2.28 116.25 121.31 1l33 h VAL 111 Ca 0.15 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1l33 h VAL 111 Cb 0.04 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1l33 h VAL 111 CO -0.03 0.42 0.14 0.00 0.02 0.00 0.00 177.57 178.12 1l33 h ALA 112 N 0.89 1.41 0.00 1.67 0.00 -0.31 0.22 119.26 123.13 1l33 h ALA 112 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l33 h ALA 112 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l33 h ALA 112 CO 0.04 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1l33 n GLY 113 N -1.25 -1.10 2.46 0.00 0.00 -0.86 -3.84 105.19 100.60 1l33 n GLY 113 Ca -0.01 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1l33 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l33 n PHE 114 N -1.52 1.88 -0.41 1.61 0.99 0.76 -4.77 117.46 116.00 1l33 n PHE 114 Ca 0.04 -2.25 -0.08 0.00 -0.00 0.00 0.00 57.45 55.16 1l33 n PHE 114 Cb 0.20 -1.57 -0.06 0.00 -1.00 0.00 0.00 39.48 37.06 1l33 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l33 n THR 115 N 1.29 -0.63 -0.15 4.37 -1.04 -1.25 -1.39 114.28 115.48 1l33 n THR 115 Ca 0.54 2.39 -0.09 0.00 -2.04 0.00 0.00 64.05 64.85 1l33 n THR 115 Cb 0.46 -3.02 -0.00 0.00 -1.82 0.00 0.00 70.33 65.95 1l33 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l33 h ASN 116 N 0.00 0.60 -0.68 8.00 2.35 -1.95 -2.50 115.58 121.41 1l33 h ASN 116 Ca 0.22 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1l33 h ASN 116 Cb 0.47 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1l33 h ASN 116 CO -0.95 0.60 0.14 0.28 -1.65 0.00 0.00 177.43 175.85 1l33 h SER 117 N 0.56 1.04 -0.84 5.81 0.02 -1.81 -1.86 113.55 116.48 1l33 h SER 117 Ca 0.14 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1l33 h SER 117 Cb 0.19 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1l33 h SER 117 CO -0.01 1.02 0.53 -0.07 -1.14 0.00 0.00 176.83 177.16 1l33 h LEU 118 N 1.02 0.88 -0.43 5.07 3.38 -1.07 0.00 115.31 124.16 1l33 h LEU 118 Ca 0.21 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1l33 h LEU 118 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1l33 h LEU 118 CO 0.01 0.60 0.08 -0.09 0.09 0.00 0.00 178.44 179.12 1l33 h ARG 119 N 1.03 0.71 -0.62 1.13 2.43 -1.27 -0.40 114.38 117.39 1l33 h ARG 119 Ca 0.34 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1l33 h ARG 119 Cb 0.03 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1l33 h ARG 119 CO -0.12 0.74 0.04 0.52 -1.51 0.00 0.00 179.97 179.64 1l33 h MET 120 N 0.57 1.07 -0.57 0.20 2.86 -1.00 -0.56 114.93 117.50 1l33 h MET 120 Ca 0.13 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1l33 h MET 120 Cb 0.37 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1l33 h MET 120 CO 0.01 1.02 0.14 -0.07 1.06 0.00 0.00 176.91 179.06 1l33 h LEU 121 N 0.98 0.88 -1.43 1.22 3.38 -0.75 -1.36 115.31 118.23 1l33 h LEU 121 Ca 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1l33 h LEU 121 Cb 0.51 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1l33 h LEU 121 CO 0.02 0.88 0.31 -0.61 0.09 0.00 0.00 178.44 179.14 1l33 h GLN 122 N 0.83 0.70 -0.00 1.13 4.15 -0.65 0.16 115.11 121.41 1l33 h GLN 122 Ca 0.18 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1l33 h GLN 122 Cb 0.35 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1l33 h GLN 122 CO 0.00 0.49 0.00 1.04 -1.93 0.00 0.00 178.83 178.43 1l33 n GLN 123 N -4.43 1.12 -2.48 1.69 6.02 -0.25 -4.91 117.38 114.14 1l33 n GLN 123 Ca 0.05 -0.17 -0.18 0.00 -0.01 0.00 0.00 57.00 56.69 1l33 n GLN 123 Cb 0.08 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1l33 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l33 n LYS 124 N -0.79 -2.11 -3.25 -1.09 5.02 0.55 -4.94 118.16 111.55 1l33 n LYS 124 Ca 0.23 0.85 -0.45 0.00 -2.02 0.00 0.00 58.31 56.92 1l33 n LYS 124 Cb 0.15 -5.37 -0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1l33 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l33 s ARG 125 N -5.05 4.17 0.12 1.97 0.52 -0.61 -4.90 118.95 115.17 1l33 s ARG 125 Ca 0.06 -3.07 -0.23 0.00 -0.52 0.00 0.00 55.73 51.98 1l33 s ARG 125 Cb -0.03 -4.67 -0.04 0.00 0.52 0.00 0.00 34.95 30.73 1l33 s ARG 125 CO 0.08 -1.36 1.67 -1.49 0.02 0.00 0.00 175.30 174.22 1l33 h TRP 126 N 6.80 -0.38 -0.50 -0.53 -0.00 -1.90 -0.50 115.95 118.95 1l33 h TRP 126 Ca 0.21 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.07 1l33 h TRP 126 Cb 0.88 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 30.20 1l33 h TRP 126 CO 0.84 -0.22 0.14 -0.44 -0.00 0.00 0.00 178.44 178.76 1l33 h ASP 127 N -0.21 0.74 -0.59 -3.49 5.19 -1.90 -1.51 116.42 114.64 1l33 h ASP 127 Ca 0.07 -0.22 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 1l33 h ASP 127 Cb 0.31 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1l33 h ASP 127 CO -0.20 0.76 0.04 -0.33 -3.12 0.00 0.00 179.24 176.39 1l33 h GLU 128 N 0.68 1.02 -0.65 3.56 3.07 -1.92 -2.17 114.58 118.17 1l33 h GLU 128 Ca 0.16 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 1l33 h GLU 128 Cb 0.30 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1l33 h GLU 128 CO -0.00 0.99 0.14 0.00 -1.40 0.00 0.00 179.01 178.74 1l33 h ALA 129 N 0.99 1.03 -0.67 3.43 0.00 -0.94 -1.75 119.26 121.35 1l33 h ALA 129 Ca 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l33 h ALA 129 Cb 0.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1l33 h ALA 129 CO 0.02 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.09 1l33 h ALA 130 N 1.17 1.07 -0.42 0.00 0.00 -1.01 0.72 119.26 120.80 1l33 h ALA 130 Ca 0.20 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1l33 h ALA 130 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l33 h ALA 130 CO 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 179.25 179.62 1l33 h ALA 131 N 1.21 0.75 -0.24 0.00 0.00 -1.24 -2.84 119.26 116.89 1l33 h ALA 131 Ca 0.22 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1l33 h ALA 131 Cb 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l33 h ALA 131 CO -0.00 0.66 -0.54 -0.97 0.00 0.00 0.00 179.25 178.39 1l33 h ASN 132 N 0.75 0.81 -0.03 0.00 -0.73 -0.89 -3.02 115.58 112.48 1l33 h ASN 132 Ca 0.09 -0.43 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 1l33 h ASN 132 Cb 0.81 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1l33 h ASN 132 CO 0.07 1.19 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.24 1l33 h LEU 133 N 0.56 0.10 -0.71 0.34 3.38 -0.80 -2.21 115.31 115.96 1l33 h LEU 133 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l33 h LEU 133 Cb 1.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l33 h LEU 133 CO 0.11 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1l33 h ALA 134 N 1.88 1.00 -1.23 1.53 0.00 -1.36 -3.33 119.26 117.75 1l33 h ALA 134 Ca 0.03 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.16 1l33 h ALA 134 Cb 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.68 1l33 h ALA 134 CO 0.00 0.00 1.58 1.63 0.00 0.00 0.00 179.25 182.46 1l33 n LYS 135 N -2.31 4.25 -3.73 0.00 5.02 -0.83 -4.68 118.16 115.87 1l33 n LYS 135 Ca 0.02 -3.97 -0.11 0.00 -2.02 0.00 0.00 58.31 52.23 1l33 n LYS 135 Cb 0.25 -2.70 -0.07 0.00 -0.02 0.00 0.00 35.03 32.50 1l33 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l33 s SER 136 N -0.33 -0.14 0.24 4.39 1.04 -1.25 -5.03 113.70 112.61 1l33 s SER 136 Ca 0.39 -0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.52 1l33 s SER 136 Cb 0.10 0.39 0.30 0.00 0.10 0.00 0.00 66.02 66.91 1l33 s SER 136 CO 0.01 -0.68 1.87 -0.09 0.98 0.00 0.00 173.24 175.33 1l33 h ARG 137 N 2.95 1.04 -0.66 4.02 2.43 -1.92 -2.40 114.38 119.84 1l33 h ARG 137 Ca -0.32 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 58.91 1l33 h ARG 137 Cb 1.21 -0.23 -0.13 0.00 -0.42 0.00 0.00 29.97 30.40 1l33 h ARG 137 CO 0.47 0.68 -0.22 2.35 -1.51 0.00 0.00 179.97 181.75 1l33 h TRP 138 N 1.07 -0.52 -0.30 2.20 7.01 -1.95 0.30 115.95 123.75 1l33 h TRP 138 Ca 0.36 0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.33 1l33 h TRP 138 Cb 0.06 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1l33 h TRP 138 CO -0.02 -0.32 -0.17 -0.92 -2.79 0.00 0.00 178.44 174.21 1l33 h TYR 139 N -0.05 0.76 -0.39 2.65 3.20 -1.73 -1.74 116.97 119.67 1l33 h TYR 139 Ca 0.30 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1l33 h TYR 139 Cb 0.52 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1l33 h TYR 139 CO -0.57 0.89 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.89 1l33 h ASN 140 N 0.41 0.62 0.27 -2.11 4.21 -0.82 -2.35 115.58 115.82 1l33 h ASN 140 Ca 0.06 -0.15 -0.33 0.00 1.21 0.00 0.00 56.30 57.10 1l33 h ASN 140 Cb 0.71 -0.17 0.03 0.00 -1.12 0.00 0.00 38.32 37.78 1l33 h ASN 140 CO 0.05 0.72 -1.42 1.56 -1.29 0.00 0.00 177.43 177.05 1l33 h GLN 141 N 0.61 0.54 -2.09 0.81 1.08 -0.38 -3.39 115.11 112.28 1l33 h GLN 141 Ca 0.12 -0.88 -0.56 0.00 -1.45 0.00 0.00 58.65 55.88 1l33 h GLN 141 Cb 0.45 0.32 -0.40 0.00 -0.05 0.00 0.00 27.48 27.79 1l33 h GLN 141 CO 0.02 1.42 -0.93 0.25 -0.95 0.00 0.00 178.83 178.64 1l33 n THR 142 N -3.71 0.74 -0.28 -0.54 -2.24 -0.66 -4.99 114.28 102.59 1l33 n THR 142 Ca -0.16 -4.66 0.02 0.00 -2.27 0.00 0.00 64.05 56.98 1l33 n THR 142 Cb 1.08 -1.59 0.22 0.00 -2.10 0.00 0.00 70.33 67.94 1l33 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l33 h PRO 143 N 3.71 1.04 -0.45 -0.78 0.13 -1.62 -1.12 132.00 132.92 1l33 h PRO 143 Ca 0.12 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 1l33 h PRO 143 Cb 0.79 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1l33 h PRO 143 CO 0.62 0.69 -0.15 -0.91 -0.23 0.00 0.00 178.00 178.02 1l33 h ASN 144 N 1.08 0.92 -0.06 1.44 -0.26 -1.94 -0.08 115.58 116.67 1l33 h ASN 144 Ca 0.34 -0.38 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 1l33 h ASN 144 Cb 0.03 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1l33 h ASN 144 CO -0.10 1.09 -0.03 -0.09 -1.06 0.00 0.00 177.43 177.24 1l33 h ARG 145 N 0.74 0.13 -0.67 0.81 2.43 -1.96 -2.46 114.38 113.40 1l33 h ARG 145 Ca 0.11 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1l33 h ARG 145 Cb 0.71 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 1l33 h ARG 145 CO 0.05 0.50 0.31 0.00 -1.51 0.00 0.00 179.97 179.32 1l33 h ALA 146 N 0.62 0.90 -0.98 2.80 0.00 -1.10 -0.83 119.26 120.67 1l33 h ALA 146 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1l33 h ALA 146 Cb 0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1l33 h ALA 146 CO 0.01 -0.10 0.64 0.87 0.00 0.00 0.00 179.25 180.67 1l33 h LYS 147 N 0.53 1.23 -0.17 0.00 1.57 -0.99 0.18 116.57 118.93 1l33 h LYS 147 Ca 0.33 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1l33 h LYS 147 Cb 0.36 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1l33 h LYS 147 CO -0.28 0.81 0.06 0.00 -0.57 0.00 0.00 179.45 179.47 1l33 h ARG 148 N 1.26 0.25 -0.48 3.15 3.08 -0.83 -0.87 114.38 119.94 1l33 h ARG 148 Ca 0.38 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1l33 h ARG 148 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1l33 h ARG 148 CO -0.11 0.36 0.21 0.28 -1.07 0.00 0.00 179.97 179.64 1l33 h VAL 149 N 0.10 1.20 -0.76 2.04 2.07 -0.66 -2.06 116.25 118.18 1l33 h VAL 149 Ca 0.05 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1l33 h VAL 149 Cb 0.21 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1l33 h VAL 149 CO -0.00 0.23 0.50 0.40 0.02 0.00 0.00 177.57 178.72 1l33 h ILE 150 N 0.63 1.19 -0.58 4.57 2.04 -0.60 -1.60 117.51 123.17 1l33 h ILE 150 Ca 0.16 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1l33 h ILE 150 Cb 0.16 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1l33 h ILE 150 CO -0.02 0.19 0.15 0.74 0.00 0.00 0.00 178.15 179.22 1l33 h THR 151 N 1.03 1.23 -0.57 -0.27 2.02 -0.96 0.41 112.91 115.79 1l33 h THR 151 Ca 0.28 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1l33 h THR 151 Cb -0.12 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1l33 h THR 151 CO -0.06 0.31 0.30 0.74 0.37 0.00 0.00 175.52 177.18 1l33 h THR 152 N 0.85 1.19 -0.28 3.16 2.02 -0.87 -0.67 112.91 118.31 1l33 h THR 152 Ca 0.19 -0.51 -0.17 0.00 0.77 0.00 0.00 66.41 66.69 1l33 h THR 152 Cb 0.28 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1l33 h THR 152 CO -0.00 0.21 -0.52 -0.26 0.37 0.00 0.00 175.52 175.32 1l33 h PHE 153 N 0.77 1.00 -0.38 3.16 0.05 -0.78 0.18 116.94 120.93 1l33 h PHE 153 Ca 0.20 -0.34 -0.01 0.00 3.82 0.00 0.00 57.97 61.63 1l33 h PHE 153 Cb 0.07 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.81 1l33 h PHE 153 CO -0.01 1.15 0.19 -0.09 -0.18 0.00 0.00 178.31 179.37 1l33 h ARG 154 N 0.63 0.55 0.00 1.51 2.43 -0.74 -3.36 114.38 115.39 1l33 h ARG 154 Ca 0.02 -0.08 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 1l33 h ARG 154 Cb 1.10 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 1l33 h ARG 154 CO 0.11 0.48 -2.23 0.25 -1.51 0.00 0.00 179.97 177.07 1l33 n THR 155 N -4.71 0.93 -1.17 0.20 -2.24 -0.28 -4.79 114.28 102.23 1l33 n THR 155 Ca -0.00 -0.73 -0.06 0.00 -2.27 0.00 0.00 64.05 61.00 1l33 n THR 155 Cb 0.10 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1l33 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l33 n GLY 156 N 1.64 0.81 3.61 3.38 0.00 0.05 -5.00 105.19 109.68 1l33 n GLY 156 Ca -0.23 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1l33 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l33 s THR 157 N -2.17 1.09 -0.29 2.61 -4.23 -1.26 -4.77 115.64 106.63 1l33 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1l33 s THR 157 Cb 0.00 -2.45 0.79 0.00 1.34 0.00 0.00 72.50 72.18 1l33 s THR 157 CO 0.00 0.00 1.77 0.79 -0.54 0.00 0.00 174.62 176.64 1l33 n TRP 158 N -1.01 2.26 -0.34 3.99 7.02 -1.26 -4.56 117.44 123.54 1l33 n TRP 158 Ca -0.10 -0.94 0.11 0.00 -1.02 0.00 0.00 57.50 55.56 1l33 n TRP 158 Cb 0.66 -0.60 0.31 0.00 -2.42 0.00 0.00 31.31 29.27 1l33 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l33 h ASP 159 N 3.38 0.80 0.45 -0.99 3.45 -1.96 -1.76 116.42 119.79 1l33 h ASP 159 Ca 0.12 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l33 h ASP 159 Cb 2.15 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.84 1l33 h ASP 159 CO 0.61 0.35 -0.01 0.00 -1.57 0.00 0.00 179.24 178.62 1l33 h ALA 160 N 1.60 1.02 -0.01 3.45 0.00 -1.89 -2.68 119.26 120.75 1l33 h ALA 160 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l33 h ALA 160 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l33 h ALA 160 CO -0.31 0.01 -0.23 0.66 0.00 0.00 0.00 179.25 179.39 1l33 n TYR 161 N -3.12 0.00 1.15 0.00 4.01 -0.68 -4.55 117.16 113.96 1l33 n TYR 161 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 1l33 n TYR 161 Cb 0.18 0.00 0.52 0.00 -0.31 0.00 0.00 39.34 39.73 1l33 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l33 n LYS 162 N 0.06 0.24 0.07 -0.72 5.02 -1.01 -3.10 118.16 118.72 1l33 n LYS 162 Ca 0.06 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1l33 n LYS 162 Cb 0.31 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 1l33 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l33 h ASN 163 N 0.18 -0.19 0.00 4.39 4.21 -1.80 -3.52 115.58 118.84 1l33 h ASN 163 Ca 0.00 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1l33 h ASN 163 Cb 0.45 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1l33 h ASN 163 CO 0.00 0.29 0.00 0.18 -1.29 0.00 0.00 177.43 176.61