#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6d s ASN 2 N 0.00 0.22 0.33 6.12 2.20 -1.26 -5.02 114.94 117.53 1c6d s ASN 2 Ca 0.00 -1.13 0.07 0.00 -0.94 0.00 0.00 52.86 50.87 1c6d s ASN 2 Cb 0.00 0.71 0.76 0.00 -2.00 0.00 0.00 41.25 40.72 1c6d s ASN 2 CO 0.00 -1.39 1.84 -0.29 -2.94 0.00 0.00 177.10 174.32 1c6d h ILE 3 N 2.10 0.82 0.28 0.54 6.09 -1.97 0.55 117.51 125.91 1c6d h ILE 3 Ca -0.28 -0.26 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 1c6d h ILE 3 Cb 1.25 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1c6d h ILE 3 CO 0.36 0.14 -0.13 -0.26 -3.07 0.00 0.00 178.15 175.19 1c6d h PHE 4 N 0.76 -0.35 -0.63 2.19 0.04 -1.99 0.27 116.94 117.24 1c6d h PHE 4 Ca 0.49 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 61.19 1c6d h PHE 4 Cb 0.73 0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.96 1c6d h PHE 4 CO -0.00 -0.09 0.17 0.93 -0.60 0.00 0.00 178.31 178.72 1c6d h GLU 5 N -0.57 0.97 0.19 1.51 5.08 -1.78 -1.80 114.58 118.18 1c6d h GLU 5 Ca -0.04 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1c6d h GLU 5 Cb 0.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1c6d h GLU 5 CO 0.06 0.85 -0.09 1.98 -1.00 0.00 0.00 179.01 180.81 1c6d h MET 6 N 0.93 -0.25 0.00 2.33 4.05 0.26 -2.56 114.93 119.70 1c6d h MET 6 Ca 0.20 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1c6d h MET 6 Cb 0.30 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1c6d h MET 6 CO -0.00 -0.12 -0.04 -0.07 0.23 0.00 0.00 176.91 176.91 1c6d h LEU 7 N -0.31 0.00 -0.75 3.39 3.38 -0.34 -2.28 115.31 118.40 1c6d h LEU 7 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1c6d h LEU 7 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1c6d h LEU 7 CO 0.04 0.04 -0.62 -0.09 0.09 0.00 0.00 178.44 177.90 1c6d h ARG 8 N 0.00 0.03 -0.12 1.13 9.65 -1.09 0.52 114.38 124.50 1c6d h ARG 8 Ca -0.00 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1c6d h ARG 8 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1c6d h ARG 8 CO 0.00 0.64 -0.23 0.82 2.80 0.00 0.00 179.97 184.00 1c6d h ILE 9 N 0.02 1.38 -0.22 1.20 2.04 -1.04 -1.35 117.51 119.53 1c6d h ILE 9 Ca -0.01 -1.50 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 1c6d h ILE 9 Cb 1.10 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1c6d h ILE 9 CO 0.08 0.44 -0.26 0.44 0.00 0.00 0.00 178.15 178.85 1c6d h ASP 10 N -0.05 0.42 0.00 1.72 3.32 -1.26 -3.32 116.42 117.26 1c6d h ASP 10 Ca 0.01 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1c6d h ASP 10 Cb 0.82 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1c6d h ASP 10 CO 0.05 0.68 -1.94 -0.62 -1.72 0.00 0.00 179.24 175.70 1c6d n GLU 11 N -4.12 0.65 0.00 3.56 -0.58 0.16 -5.08 120.64 115.22 1c6d n GLU 11 Ca -0.01 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1c6d n GLU 11 Cb 0.40 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1c6d n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6d n GLY 12 N 1.46 -1.60 2.71 0.62 0.00 -0.51 -4.45 105.19 103.43 1c6d n GLY 12 Ca -0.07 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 1c6d n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6d s LEU 13 N 0.00 0.43 -0.04 0.99 2.96 -1.26 -4.32 118.68 117.44 1c6d s LEU 13 Ca 0.00 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1c6d s LEU 13 Cb 0.00 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.57 1c6d s LEU 13 CO 0.00 -0.21 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.63 1c6d s ARG 14 N 1.84 0.92 0.00 1.98 0.52 -0.66 -4.99 118.95 118.56 1c6d s ARG 14 Ca 0.01 -0.16 0.25 0.00 -0.52 0.00 0.00 55.73 55.31 1c6d s ARG 14 Cb -0.12 -0.88 0.52 0.00 0.52 0.00 0.00 34.95 34.99 1c6d s ARG 14 CO -0.03 -0.05 1.42 1.28 0.02 0.00 0.00 175.30 177.95 1c6d n LEU 15 N 3.91 0.54 -4.49 2.53 4.77 -1.26 0.68 117.00 123.68 1c6d n LEU 15 Ca -0.24 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 1c6d n LEU 15 Cb 0.51 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1c6d n LEU 15 CO 0.24 0.13 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.19 1c6d s LYS 16 N -2.96 1.78 0.30 3.23 2.47 -1.26 -1.62 119.74 121.67 1c6d s LYS 16 Ca 0.12 -1.24 -0.29 0.00 -1.56 0.00 0.00 55.97 52.99 1c6d s LYS 16 Cb 0.18 -2.08 -0.12 0.00 -1.46 0.00 0.00 37.83 34.34 1c6d s LYS 16 CO 0.69 0.46 1.40 -0.89 0.16 0.00 0.00 175.35 177.16 1c6d n ILE 17 N 0.61 1.46 -4.18 5.43 5.41 -1.07 -4.70 119.36 122.33 1c6d n ILE 17 Ca -0.15 -0.37 -0.14 0.00 1.00 0.00 0.00 62.75 63.10 1c6d n ILE 17 Cb 0.53 -1.63 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 1c6d n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6d s TYR 18 N -0.55 1.20 -0.06 1.39 -0.85 0.17 -4.95 117.35 113.71 1c6d s TYR 18 Ca 0.61 -1.36 -0.05 0.00 -0.52 0.00 0.00 57.07 55.75 1c6d s TYR 18 Cb -0.58 -0.45 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 1c6d s TYR 18 CO 0.56 -0.80 0.16 0.15 -1.52 0.00 0.00 175.55 174.09 1c6d s LYS 19 N -3.83 3.43 0.58 -3.49 1.02 -1.26 -0.72 119.74 115.47 1c6d s LYS 19 Ca 0.36 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.04 1c6d s LYS 19 Cb 0.04 -3.13 0.13 0.00 -0.52 0.00 0.00 37.83 34.35 1c6d s LYS 19 CO 0.17 0.72 0.79 -0.40 -0.92 0.00 0.00 175.35 175.71 1c6d n ASP 20 N 1.42 0.31 0.34 2.83 5.75 0.13 -4.79 116.55 122.54 1c6d n ASP 20 Ca -0.15 -1.44 0.23 0.00 -0.01 0.00 0.00 54.79 53.42 1c6d n ASP 20 Cb 0.54 -0.58 1.20 0.00 -1.03 0.00 0.00 41.12 41.25 1c6d n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c6d h THR 21 N -1.19 0.00 -0.32 2.12 1.35 -1.99 0.56 112.91 113.44 1c6d h THR 21 Ca -0.26 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1c6d h THR 21 Cb 0.77 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1c6d h THR 21 CO 0.20 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.85 1c6d n GLU 22 N -3.07 2.26 -1.54 4.72 -0.58 -1.26 -4.96 120.64 116.21 1c6d n GLU 22 Ca -0.03 -1.90 -0.02 0.00 -0.42 0.00 0.00 57.16 54.79 1c6d n GLU 22 Cb 0.08 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1c6d n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6d n GLY 23 N 1.38 0.40 3.83 0.62 0.00 0.20 -5.07 105.19 106.55 1c6d n GLY 23 Ca 0.18 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1c6d n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6d s TYR 24 N -2.07 3.30 0.08 1.61 2.02 -1.26 -4.67 117.35 116.36 1c6d s TYR 24 Ca 0.00 0.13 -0.31 0.00 -0.37 0.00 0.00 57.07 56.52 1c6d s TYR 24 Cb 0.00 -1.66 -0.08 0.00 -0.40 0.00 0.00 41.96 39.83 1c6d s TYR 24 CO 0.00 0.54 1.48 0.71 -1.57 0.00 0.00 175.55 176.71 1c6d s TYR 25 N -1.46 2.91 0.18 2.71 2.02 -1.21 0.21 117.35 122.72 1c6d s TYR 25 Ca 0.31 0.72 -0.04 0.00 -0.37 0.00 0.00 57.07 57.69 1c6d s TYR 25 Cb -0.12 -3.77 -0.03 0.00 -0.40 0.00 0.00 41.96 37.63 1c6d s TYR 25 CO 0.24 -2.88 0.20 0.99 -1.57 0.00 0.00 175.55 172.52 1c6d s THR 26 N 1.85 0.04 0.19 -0.71 2.01 0.10 0.38 115.64 119.50 1c6d s THR 26 Ca 0.67 -1.78 -0.13 0.00 0.31 0.00 0.00 61.69 60.76 1c6d s THR 26 Cb -0.37 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1c6d s THR 26 CO 0.30 -0.16 0.42 -0.51 -0.69 0.00 0.00 174.62 173.97 1c6d s ILE 27 N -4.08 0.04 0.00 1.82 2.07 -0.70 0.41 121.20 120.76 1c6d s ILE 27 Ca 0.29 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.41 1c6d s ILE 27 Cb 0.05 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.86 1c6d s ILE 27 CO 0.07 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1c6d n GLY 28 N -0.29 0.88 3.02 1.50 0.00 0.21 -1.42 105.19 109.09 1c6d n GLY 28 Ca -0.08 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1c6d n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6d n ILE 29 N 0.00 5.30 -2.81 -0.61 5.41 -1.26 -1.65 119.36 123.74 1c6d n ILE 29 Ca 0.00 -5.91 -0.18 0.00 1.00 0.00 0.00 62.75 57.66 1c6d n ILE 29 Cb 0.00 -2.10 0.03 0.00 -0.71 0.00 0.00 39.64 36.85 1c6d n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6d n GLY 30 N 1.39 -0.30 3.48 7.39 0.00 -1.25 -4.89 105.19 111.01 1c6d n GLY 30 Ca 0.26 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1c6d n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6d s HIS 31 N -3.04 2.88 0.23 1.61 5.04 -0.51 -4.91 115.29 116.60 1c6d s HIS 31 Ca 0.22 -0.31 -0.30 0.00 -1.54 0.00 0.00 55.06 53.13 1c6d s HIS 31 Cb -0.10 -3.90 -0.10 0.00 0.04 0.00 0.00 32.58 28.53 1c6d s HIS 31 CO 0.27 -1.27 1.45 -1.17 -2.34 0.00 0.00 174.74 171.69 1c6d s LEU 32 N 3.42 4.38 -0.20 8.88 2.96 -1.26 -1.72 118.68 135.14 1c6d s LEU 32 Ca 0.23 2.64 -0.09 0.00 -0.22 0.00 0.00 54.13 56.69 1c6d s LEU 32 Cb -0.16 -3.62 -0.20 0.00 0.50 0.00 0.00 46.19 42.71 1c6d s LEU 32 CO 0.15 -0.71 0.06 0.18 -1.32 0.00 0.00 176.35 174.71 1c6d n LEU 33 N 2.63 2.45 -3.55 -0.68 4.77 0.16 -4.94 117.00 117.83 1c6d n LEU 33 Ca 0.08 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1c6d n LEU 33 Cb 0.40 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1c6d n LEU 33 CO 0.61 0.71 0.81 0.28 -1.33 0.00 0.00 177.39 178.46 1c6d s THR 34 N -2.50 0.00 -1.94 -5.08 -1.32 -1.18 -4.92 115.64 98.70 1c6d s THR 34 Ca -0.30 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.45 1c6d s THR 34 Cb 0.08 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.43 1c6d s THR 34 CO 0.64 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.98 1c6d n LYS 35 N 0.07 1.05 -2.58 7.08 5.02 -1.26 -3.28 118.16 124.26 1c6d n LYS 35 Ca -0.06 -0.60 -0.37 0.00 -2.02 0.00 0.00 58.31 55.26 1c6d n LYS 35 Cb 0.60 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1c6d n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6d s SER 36 N -2.37 6.94 0.00 4.39 1.04 -1.26 -4.94 113.70 117.51 1c6d s SER 36 Ca 0.28 2.03 0.21 0.00 0.48 0.00 0.00 55.95 58.95 1c6d s SER 36 Cb 0.20 -2.59 0.95 0.00 0.10 0.00 0.00 66.02 64.68 1c6d s SER 36 CO 0.47 -0.36 1.66 -0.81 0.98 0.00 0.00 173.24 175.17 1c6d n PRO 37 N 0.24 0.14 -2.99 4.02 -0.04 -1.26 -4.66 135.00 130.45 1c6d n PRO 37 Ca 0.03 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 1c6d n PRO 37 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1c6d n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6d s SER 38 N -2.80 6.67 0.35 3.54 0.15 -1.26 -4.94 113.70 115.41 1c6d s SER 38 Ca 0.14 0.73 0.08 0.00 0.70 0.00 0.00 55.95 57.61 1c6d s SER 38 Cb 0.14 -2.39 0.65 0.00 -1.71 0.00 0.00 66.02 62.71 1c6d s SER 38 CO 0.35 -0.52 1.84 0.25 1.20 0.00 0.00 173.24 176.35 1c6d h LEU 39 N 9.24 0.26 -0.87 3.45 5.85 -2.00 -2.16 115.31 129.09 1c6d h LEU 39 Ca -0.25 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 1c6d h LEU 39 Cb 1.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1c6d h LEU 39 CO 0.85 0.49 -0.48 0.78 -0.34 0.00 0.00 178.44 179.73 1c6d h ASN 40 N 0.24 0.21 -0.55 1.25 2.35 -1.98 -1.34 115.58 115.76 1c6d h ASN 40 Ca 0.04 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1c6d h ASN 40 Cb 0.52 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1c6d h ASN 40 CO 0.04 0.66 0.16 0.00 -1.65 0.00 0.00 177.43 176.64 1c6d h ALA 41 N 1.34 1.17 -0.40 -0.83 0.00 -1.82 -0.84 119.26 117.88 1c6d h ALA 41 Ca 0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1c6d h ALA 41 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1c6d h ALA 41 CO 0.07 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1c6d h ALA 42 N 1.30 0.55 -0.53 0.00 0.00 -0.92 -1.93 119.26 117.72 1c6d h ALA 42 Ca 0.19 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1c6d h ALA 42 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1c6d h ALA 42 CO -0.00 0.38 0.10 0.87 0.00 0.00 0.00 179.25 180.59 1c6d h LYS 43 N 0.56 0.83 -0.26 0.00 1.57 -0.96 0.60 116.57 118.91 1c6d h LYS 43 Ca 0.11 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1c6d h LYS 43 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1c6d h LYS 43 CO 0.03 0.77 0.03 1.03 -0.57 0.00 0.00 179.45 180.73 1c6d h SER 44 N 0.79 0.42 -0.45 0.86 0.87 -1.01 -0.76 113.55 114.27 1c6d h SER 44 Ca 0.17 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1c6d h SER 44 Cb 0.33 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1c6d h SER 44 CO 0.00 0.59 0.11 -0.33 -0.53 0.00 0.00 176.83 176.67 1c6d h GLU 45 N 0.23 0.72 -0.77 2.24 4.39 -1.13 -1.80 114.58 118.46 1c6d h GLU 45 Ca 0.08 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1c6d h GLU 45 Cb 0.36 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1c6d h GLU 45 CO 0.01 0.72 0.30 1.25 -1.16 0.00 0.00 179.01 180.13 1c6d h LEU 46 N 0.59 1.08 -1.09 1.33 5.85 0.57 -1.92 115.31 121.72 1c6d h LEU 46 Ca 0.14 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1c6d h LEU 46 Cb 0.32 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1c6d h LEU 46 CO 0.00 0.96 0.22 0.44 -0.34 0.00 0.00 178.44 179.72 1c6d h ASP 47 N 1.13 0.79 -0.31 1.25 3.32 -0.88 -2.41 116.42 119.30 1c6d h ASP 47 Ca 0.26 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1c6d h ASP 47 Cb 0.23 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1c6d h ASP 47 CO -0.02 0.72 -0.11 0.50 -1.72 0.00 0.00 179.24 178.61 1c6d h LYS 48 N 0.85 0.73 -0.01 3.56 3.64 -1.11 0.29 116.57 124.53 1c6d h LYS 48 Ca 0.20 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1c6d h LYS 48 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1c6d h LYS 48 CO -0.02 0.82 -0.73 0.00 -2.27 0.00 0.00 179.45 177.25 1c6d h ALA 49 N 1.21 0.77 0.01 5.00 0.00 -0.90 -3.28 119.26 122.08 1c6d h ALA 49 Ca 0.11 -0.65 -0.32 0.00 0.00 0.00 0.00 54.91 54.05 1c6d h ALA 49 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1c6d h ALA 49 CO 0.04 0.88 -1.95 -0.89 0.00 0.00 0.00 179.25 177.33 1c6d n ILE 50 N -3.70 1.55 -1.62 0.00 2.08 -0.95 -5.01 119.36 111.71 1c6d n ILE 50 Ca -0.01 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.49 1c6d n ILE 50 Cb 0.71 -0.92 0.00 0.00 -0.75 0.00 0.00 39.64 38.68 1c6d n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c6d n GLY 51 N 1.66 0.74 3.75 7.39 0.00 0.99 -5.05 105.19 114.67 1c6d n GLY 51 Ca -0.23 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.04 1c6d n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6d s ARG 52 N -3.43 1.39 -0.71 1.61 1.70 -0.99 -5.06 118.95 113.47 1c6d s ARG 52 Ca 0.00 -0.74 -0.26 0.00 -0.47 0.00 0.00 55.73 54.26 1c6d s ARG 52 Cb 0.00 0.49 0.04 0.00 -0.57 0.00 0.00 34.95 34.91 1c6d s ARG 52 CO 0.00 -0.63 1.18 1.21 -1.08 0.00 0.00 175.30 175.98 1c6d s ASN 53 N -2.89 6.18 0.07 -2.89 2.47 -1.26 -4.39 114.94 112.22 1c6d s ASN 53 Ca 0.11 -0.57 0.15 0.00 0.42 0.00 0.00 52.86 52.97 1c6d s ASN 53 Cb -0.03 -2.52 -0.13 0.00 -1.45 0.00 0.00 41.25 37.12 1c6d s ASN 53 CO 0.02 -1.71 0.89 0.71 -3.72 0.00 0.00 177.10 173.30 1c6d h THR 54 N 6.02 0.67 -3.22 -5.21 1.35 -1.91 -3.48 112.91 107.13 1c6d h THR 54 Ca -0.28 -2.23 -0.41 0.00 -0.55 0.00 0.00 66.41 62.94 1c6d h THR 54 Cb 1.06 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 1c6d h THR 54 CO 1.25 0.38 -0.55 -3.20 -0.25 0.00 0.00 175.52 173.15 1c6d n ASN 55 N -2.98 -5.96 0.00 5.36 5.15 -1.26 -2.59 115.26 112.98 1c6d n ASN 55 Ca -0.09 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1c6d n ASN 55 Cb 0.87 -4.93 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 1c6d n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6d n GLY 56 N -1.10 0.73 3.07 8.20 0.00 -1.26 -5.02 105.19 109.81 1c6d n GLY 56 Ca -0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1c6d n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6d s VAL 57 N -2.73 0.85 0.26 1.61 1.01 -1.07 -2.58 120.40 117.74 1c6d s VAL 57 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1c6d s VAL 57 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1c6d s VAL 57 CO 0.00 0.07 0.05 0.27 0.00 0.00 0.00 175.10 175.48 1c6d s ILE 58 N -0.58 0.87 0.54 2.22 -4.36 -0.64 -4.75 121.20 114.50 1c6d s ILE 58 Ca 0.01 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1c6d s ILE 58 Cb -0.06 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 41.13 1c6d s ILE 58 CO 0.00 -0.15 0.80 0.42 0.24 0.00 0.00 174.94 176.25 1c6d s THR 59 N -3.53 3.45 0.26 8.37 -4.23 -1.26 -4.79 115.64 113.91 1c6d s THR 59 Ca 0.33 -0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1c6d s THR 59 Cb 0.07 -3.33 0.23 0.00 1.34 0.00 0.00 72.50 70.81 1c6d s THR 59 CO 0.12 -0.27 1.90 0.50 -0.54 0.00 0.00 174.62 176.32 1c6d h LYS 60 N 0.05 1.18 -0.59 3.99 3.64 -1.99 0.24 116.57 123.09 1c6d h LYS 60 Ca -0.45 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 58.77 1c6d h LYS 60 Cb 1.27 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1c6d h LYS 60 CO 0.58 0.84 0.19 -0.44 -2.27 0.00 0.00 179.45 178.34 1c6d h ASP 61 N 1.19 0.85 -0.47 4.20 5.19 -1.98 0.34 116.42 125.74 1c6d h ASP 61 Ca 0.31 -0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1c6d h ASP 61 Cb -0.02 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 1c6d h ASP 61 CO -0.05 0.83 0.09 -0.33 -3.12 0.00 0.00 179.24 176.65 1c6d h GLU 62 N 0.83 0.77 -0.70 3.56 5.08 -1.73 -0.34 114.58 122.06 1c6d h GLU 62 Ca 0.19 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1c6d h GLU 62 Cb 0.28 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1c6d h GLU 62 CO -0.01 0.78 0.42 0.00 -1.00 0.00 0.00 179.01 179.20 1c6d h ALA 63 N 0.96 0.93 -0.05 3.43 0.00 -0.12 -2.15 119.26 122.26 1c6d h ALA 63 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1c6d h ALA 63 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1c6d h ALA 63 CO 0.01 0.14 -0.30 0.93 0.00 0.00 0.00 179.25 180.03 1c6d h GLU 64 N 0.79 0.09 -0.20 0.00 5.08 -0.68 -0.21 114.58 119.44 1c6d h GLU 64 Ca 0.30 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1c6d h GLU 64 Cb 0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1c6d h GLU 64 CO -0.15 0.39 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.63 1c6d h LYS 65 N 0.08 0.64 -0.54 2.33 3.64 -0.45 -1.09 116.57 121.17 1c6d h LYS 65 Ca 0.01 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1c6d h LYS 65 Cb 0.58 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1c6d h LYS 65 CO 0.04 1.03 0.25 -0.07 -2.27 0.00 0.00 179.45 178.43 1c6d h LEU 66 N 0.32 0.68 0.07 5.20 3.38 -1.15 -1.76 115.31 122.06 1c6d h LEU 66 Ca 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1c6d h LEU 66 Cb 1.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1c6d h LEU 66 CO 0.09 0.59 -0.03 0.15 0.09 0.00 0.00 178.44 179.33 1c6d h PHE 67 N 0.76 -0.09 -0.47 1.13 3.57 -0.83 0.11 116.94 121.13 1c6d h PHE 67 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1c6d h PHE 67 Cb 0.09 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 1c6d h PHE 67 CO 0.01 0.06 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.18 1c6d h ASN 68 N -0.22 -0.31 -0.79 0.41 2.35 -1.04 0.24 115.58 116.22 1c6d h ASN 68 Ca -0.01 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1c6d h ASN 68 Cb 0.18 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1c6d h ASN 68 CO 0.02 -0.11 0.32 1.56 -1.65 0.00 0.00 177.43 177.57 1c6d h GLN 69 N 0.06 1.18 -0.30 0.81 4.20 -1.03 -1.64 115.11 118.38 1c6d h GLN 69 Ca 0.23 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1c6d h GLN 69 Cb 0.36 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1c6d h GLN 69 CO -0.44 0.95 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.00 1c6d h ASP 70 N 1.15 0.58 -0.41 1.46 3.32 0.15 -0.38 116.42 122.29 1c6d h ASP 70 Ca 0.27 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1c6d h ASP 70 Cb 0.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1c6d h ASP 70 CO -0.02 0.81 -0.16 0.58 -1.72 0.00 0.00 179.24 178.72 1c6d h VAL 71 N 0.51 1.28 -0.22 -1.35 2.07 -0.35 -1.81 116.25 116.38 1c6d h VAL 71 Ca 0.08 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.32 1c6d h VAL 71 Cb 0.67 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1c6d h VAL 71 CO 0.05 0.43 0.11 -0.78 0.02 0.00 0.00 177.57 177.40 1c6d h ASP 72 N 0.65 0.16 -0.81 0.57 3.58 -1.12 -1.96 116.42 117.49 1c6d h ASP 72 Ca 0.10 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1c6d h ASP 72 Cb 0.71 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1c6d h ASP 72 CO 0.05 0.12 0.49 0.00 -2.88 0.00 0.00 179.24 177.03 1c6d h ALA 73 N 1.11 1.33 -0.34 -0.78 0.00 -0.96 -0.93 119.26 118.68 1c6d h ALA 73 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c6d h ALA 73 Cb 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1c6d h ALA 73 CO -0.06 0.58 0.18 0.00 0.00 0.00 0.00 179.25 179.94 1c6d h ALA 74 N 1.42 0.42 -0.48 0.00 0.00 -0.71 0.48 119.26 120.38 1c6d h ALA 74 Ca 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1c6d h ALA 74 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1c6d h ALA 74 CO -0.06 -0.19 0.20 0.28 0.00 0.00 0.00 179.25 179.48 1c6d h VAL 75 N 0.36 1.21 -0.57 0.00 2.07 -0.98 -1.37 116.25 116.97 1c6d h VAL 75 Ca 0.14 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1c6d h VAL 75 Cb 0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1c6d h VAL 75 CO -0.09 0.24 0.07 0.03 0.02 0.00 0.00 177.57 177.84 1c6d h ARG 76 N 0.64 0.93 -0.56 1.57 2.47 -0.96 -0.37 114.38 118.10 1c6d h ARG 76 Ca 0.16 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 1c6d h ARG 76 Cb 0.18 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1c6d h ARG 76 CO -0.01 0.87 0.06 0.78 0.56 0.00 0.00 179.97 182.23 1c6d h GLY 77 N 1.01 0.98 0.95 0.04 0.00 0.67 -2.25 103.07 104.47 1c6d h GLY 77 Ca 0.18 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1c6d h GLY 77 CO 0.01 0.59 0.07 -2.22 0.00 0.00 0.00 176.54 174.99 1c6d h ILE 78 N 0.85 1.08 0.00 2.60 2.04 -0.53 -2.65 117.51 120.90 1c6d h ILE 78 Ca 0.17 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1c6d h ILE 78 Cb 0.42 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1c6d h ILE 78 CO 0.01 0.07 -0.08 -0.07 0.00 0.00 0.00 178.15 178.08 1c6d h LEU 79 N 0.11 0.00 -0.18 1.44 3.38 -0.70 -1.73 115.31 117.63 1c6d h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c6d h LEU 79 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1c6d h LEU 79 CO -0.01 0.08 -0.49 0.54 0.09 0.00 0.00 178.44 178.65 1c6d n ARG 80 N -4.01 0.28 -3.05 1.13 1.74 -0.88 -4.79 116.66 107.08 1c6d n ARG 80 Ca -0.03 -0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.47 1c6d n ARG 80 Cb 0.17 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1c6d n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6d s ASN 81 N -2.84 6.61 0.46 0.55 3.84 -0.65 -4.94 114.94 117.95 1c6d s ASN 81 Ca 0.15 0.68 0.15 0.00 0.21 0.00 0.00 52.86 54.05 1c6d s ASN 81 Cb 0.18 -2.36 1.10 0.00 -0.55 0.00 0.00 41.25 39.62 1c6d s ASN 81 CO 0.67 -0.46 2.01 0.00 -2.79 0.00 0.00 177.10 176.52 1c6d h ALA 82 N 7.98 2.07 0.10 1.71 0.00 -1.88 0.81 119.26 130.05 1c6d h ALA 82 Ca -0.26 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 1c6d h ALA 82 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1c6d h ALA 82 CO 0.81 -0.19 -1.45 0.87 0.00 0.00 0.00 179.25 179.30 1c6d h LYS 83 N 0.31 0.22 0.14 0.00 6.56 -1.93 -3.40 116.57 118.47 1c6d h LYS 83 Ca 0.23 -0.37 -0.22 0.00 -1.06 0.00 0.00 60.65 59.23 1c6d h LYS 83 Cb 0.52 0.14 0.02 0.00 -0.57 0.00 0.00 32.23 32.33 1c6d h LYS 83 CO -0.05 1.09 -1.01 -0.07 -2.06 0.00 0.00 179.45 177.34 1c6d h LEU 84 N 0.06 0.46 -0.48 2.94 3.38 -1.59 -3.40 115.31 116.69 1c6d h LEU 84 Ca -0.21 -0.92 0.09 0.00 0.09 0.00 0.00 57.88 56.94 1c6d h LEU 84 Cb 1.99 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.50 1c6d h LEU 84 CO 0.16 1.47 -0.07 0.50 0.09 0.00 0.00 178.44 180.59 1c6d h LYS 85 N -0.33 0.04 -0.17 1.13 3.64 -0.85 -0.92 116.57 119.10 1c6d h LYS 85 Ca -0.19 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1c6d h LYS 85 Cb 1.70 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.50 1c6d h LYS 85 CO 0.13 0.03 -0.00 -1.00 -2.27 0.00 0.00 179.45 176.33 1c6d h PRO 86 N 0.04 0.24 -0.03 1.90 0.13 -1.79 0.13 132.00 132.62 1c6d h PRO 86 Ca 0.23 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1c6d h PRO 86 Cb 0.36 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1c6d h PRO 86 CO -0.45 0.27 -0.12 0.28 -0.23 0.00 0.00 178.00 177.75 1c6d h VAL 87 N 0.24 1.47 -0.85 1.56 2.07 -1.50 -2.62 116.25 116.62 1c6d h VAL 87 Ca 0.06 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1c6d h VAL 87 Cb 0.18 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1c6d h VAL 87 CO 0.00 0.42 0.56 0.22 0.02 0.00 0.00 177.57 178.79 1c6d h TYR 88 N -0.43 1.06 0.00 1.57 3.20 -0.84 -0.44 116.97 121.10 1c6d h TYR 88 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1c6d h TYR 88 Cb 0.75 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1c6d h TYR 88 CO 0.14 0.66 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.79 1c6d h ASP 89 N 1.13 0.00 1.18 -2.11 3.32 -0.77 -2.39 116.42 116.79 1c6d h ASP 89 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1c6d h ASP 89 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1c6d h ASP 89 CO -0.07 0.09 -0.19 -1.54 -1.72 0.00 0.00 179.24 175.80 1c6d n SER 90 N -3.34 0.64 -4.84 6.45 3.41 -0.19 -4.90 113.62 110.85 1c6d n SER 90 Ca -0.01 0.39 -0.32 0.00 -0.26 0.00 0.00 58.87 58.68 1c6d n SER 90 Cb 0.27 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1c6d n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6d s LEU 91 N -4.12 3.40 0.81 1.04 1.43 -0.90 -5.08 118.68 115.26 1c6d s LEU 91 Ca 0.10 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1c6d s LEU 91 Cb 0.14 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.95 1c6d s LEU 91 CO 0.63 -0.96 1.16 1.51 0.23 0.00 0.00 176.35 178.92 1c6d s ASP 92 N -3.42 4.37 0.24 2.29 -4.77 -1.26 -4.83 116.67 109.29 1c6d s ASP 92 Ca 0.59 0.62 -0.05 0.00 -3.30 0.00 0.00 52.55 50.41 1c6d s ASP 92 Cb -0.12 -1.08 0.36 0.00 -1.09 0.00 0.00 42.92 40.99 1c6d s ASP 92 CO 0.43 -1.96 1.83 0.00 0.70 0.00 0.00 175.17 176.17 1c6d h ALA 93 N -1.03 1.18 -0.15 2.11 0.00 -1.97 -1.21 119.26 118.17 1c6d h ALA 93 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1c6d h ALA 93 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1c6d h ALA 93 CO 0.60 0.20 0.04 0.28 0.00 0.00 0.00 179.25 180.37 1c6d h VAL 94 N 0.89 1.19 -0.63 0.00 2.07 -1.94 -2.85 116.25 114.99 1c6d h VAL 94 Ca 0.38 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1c6d h VAL 94 Cb 0.25 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1c6d h VAL 94 CO -0.20 0.18 0.23 0.03 0.02 0.00 0.00 177.57 177.82 1c6d h ARG 95 N 0.06 0.94 -0.62 1.57 3.08 -1.73 -1.80 114.38 115.88 1c6d h ARG 95 Ca 0.05 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1c6d h ARG 95 Cb 0.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1c6d h ARG 95 CO -0.00 0.79 0.41 0.00 -1.07 0.00 0.00 179.97 180.10 1c6d h ARG 96 N 0.92 0.73 -0.70 0.04 3.08 -1.16 0.12 114.38 117.40 1c6d h ARG 96 Ca 0.21 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1c6d h ARG 96 Cb 0.22 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1c6d h ARG 96 CO -0.01 0.48 0.26 0.00 -1.07 0.00 0.00 179.97 179.63 1c6d h ALA 97 N 1.64 1.14 -0.85 0.04 0.00 -1.10 -0.11 119.26 120.02 1c6d h ALA 97 Ca 0.24 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c6d h ALA 97 Cb 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1c6d h ALA 97 CO -0.06 0.61 0.56 0.00 0.00 0.00 0.00 179.25 180.35 1c6d h ALA 98 N 1.26 1.07 -0.31 0.00 0.00 -0.50 -1.94 119.26 118.84 1c6d h ALA 98 Ca 0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1c6d h ALA 98 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1c6d h ALA 98 CO -0.02 0.48 -0.26 0.00 0.00 0.00 0.00 179.25 179.45 1c6d h ALA 99 N 1.31 0.96 -0.48 0.00 0.00 -0.42 -2.56 119.26 118.07 1c6d h ALA 99 Ca 0.31 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1c6d h ALA 99 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1c6d h ALA 99 CO -0.07 0.60 -0.17 0.82 0.00 0.00 0.00 179.25 180.44 1c6d h ILE 100 N 0.54 1.27 -0.51 0.00 2.04 -0.52 -2.70 117.51 117.63 1c6d h ILE 100 Ca 0.07 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1c6d h ILE 100 Cb 0.73 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1c6d h ILE 100 CO 0.06 0.45 0.22 -1.13 0.00 0.00 0.00 178.15 177.75 1c6d h ASN 101 N 0.83 0.27 0.03 1.72 -0.73 -1.18 0.19 115.58 116.71 1c6d h ASN 101 Ca 0.12 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.35 1c6d h ASN 101 Cb 0.72 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1c6d h ASN 101 CO 0.06 0.19 -0.11 0.24 -0.37 0.00 0.00 177.43 177.43 1c6d h MET 102 N 0.43 -0.20 -0.79 6.67 2.86 -1.28 -0.62 114.93 122.01 1c6d h MET 102 Ca 0.24 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1c6d h MET 102 Cb 0.21 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1c6d h MET 102 CO -0.21 -0.13 0.48 0.28 1.06 0.00 0.00 176.91 178.39 1c6d h VAL 103 N -0.20 1.22 -0.61 -2.22 2.07 -1.17 0.88 116.25 116.21 1c6d h VAL 103 Ca 0.03 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1c6d h VAL 103 Cb 0.24 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1c6d h VAL 103 CO -0.09 0.22 0.38 0.15 0.02 0.00 0.00 177.57 178.26 1c6d h PHE 104 N 1.08 0.72 0.03 1.57 3.04 -0.23 0.84 116.94 124.00 1c6d h PHE 104 Ca 0.28 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.11 1c6d h PHE 104 Cb -0.06 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 38.23 1c6d h PHE 104 CO 0.00 0.43 -0.58 0.37 -2.02 0.00 0.00 178.31 176.51 1c6d h GLN 105 N 0.77 0.35 -0.02 1.11 4.15 -0.22 -3.40 115.11 117.84 1c6d h GLN 105 Ca 0.24 -0.41 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1c6d h GLN 105 Cb -0.03 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1c6d h GLN 105 CO -0.08 1.10 0.00 0.00 -1.93 0.00 0.00 178.83 177.92 1c6d n MET 106 N -4.25 -0.05 -0.03 1.69 0.00 0.22 -5.11 117.12 109.59 1c6d n MET 106 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 57.70 56.75 1c6d n MET 106 Cb 0.67 -1.07 -0.00 0.00 0.00 0.00 0.00 33.22 32.82 1c6d n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6d n GLY 107 N 0.15 -2.77 0.18 3.17 0.00 0.29 -3.86 105.19 102.34 1c6d n GLY 107 Ca 0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 1c6d n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c6d h GLU 108 N -0.00 0.19 -0.28 1.61 4.81 -1.92 0.20 114.58 119.19 1c6d h GLU 108 Ca -0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1c6d h GLU 108 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1c6d h GLU 108 CO 0.00 0.13 0.14 1.15 -0.73 0.00 0.00 179.01 179.70 1c6d h THR 109 N 0.20 1.00 0.43 0.32 2.02 -1.97 0.15 112.91 115.06 1c6d h THR 109 Ca 0.22 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1c6d h THR 109 Cb 0.28 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1c6d h THR 109 CO -0.30 0.05 -0.31 1.23 0.37 0.00 0.00 175.52 176.57 1c6d h GLY 110 N 0.30 -0.77 1.48 2.16 0.00 -1.25 -2.62 103.07 102.36 1c6d h GLY 110 Ca 0.11 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 1c6d h GLY 110 CO -0.07 -0.29 0.28 -2.08 0.00 0.00 0.00 176.54 174.39 1c6d h VAL 111 N -0.72 1.15 0.00 4.60 2.07 -0.92 -2.48 116.25 119.95 1c6d h VAL 111 Ca -0.04 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1c6d h VAL 111 Cb 0.61 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1c6d h VAL 111 CO 0.02 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.75 1c6d h ALA 112 N 1.61 1.11 0.00 1.67 0.00 -0.61 -2.12 119.26 120.93 1c6d h ALA 112 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c6d h ALA 112 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c6d h ALA 112 CO -0.03 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1c6d n GLY 113 N -0.76 -1.39 2.43 0.00 0.00 -0.93 -4.02 105.19 100.51 1c6d n GLY 113 Ca -0.02 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1c6d n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6d n PHE 114 N -1.91 1.60 -0.27 1.61 3.01 -0.80 -4.75 117.46 115.95 1c6d n PHE 114 Ca 0.04 -2.07 0.06 0.00 1.01 0.00 0.00 57.45 56.50 1c6d n PHE 114 Cb 0.30 -1.51 0.18 0.00 -0.01 0.00 0.00 39.48 38.43 1c6d n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6d h THR 115 N 2.13 0.32 -0.16 4.37 2.02 -1.83 0.22 112.91 119.97 1c6d h THR 115 Ca 0.43 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.49 1c6d h THR 115 Cb 0.73 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1c6d h THR 115 CO 0.92 0.02 -0.24 0.78 0.37 0.00 0.00 175.52 177.37 1c6d h ASN 116 N 0.11 0.49 -0.15 4.18 2.35 -1.95 -2.47 115.58 118.14 1c6d h ASN 116 Ca 0.44 -0.52 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 1c6d h ASN 116 Cb 0.79 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1c6d h ASN 116 CO -0.68 0.92 -0.31 0.28 -1.65 0.00 0.00 177.43 175.98 1c6d h SER 117 N 0.08 0.66 -0.54 5.81 0.02 -1.75 -1.87 113.55 115.96 1c6d h SER 117 Ca 0.02 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1c6d h SER 117 Cb 0.81 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 1c6d h SER 117 CO 0.06 0.93 0.26 -0.07 -1.14 0.00 0.00 176.83 176.87 1c6d h LEU 118 N 0.55 0.36 -0.61 5.07 3.38 -0.60 0.34 115.31 123.79 1c6d h LEU 118 Ca 0.06 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1c6d h LEU 118 Cb 0.80 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1c6d h LEU 118 CO 0.07 0.25 -0.19 -0.09 0.09 0.00 0.00 178.44 178.56 1c6d h ARG 119 N 0.50 0.89 -0.51 1.13 2.43 -1.14 -0.91 114.38 116.78 1c6d h ARG 119 Ca 0.24 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1c6d h ARG 119 Cb 0.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1c6d h ARG 119 CO -0.18 1.01 0.08 0.52 -1.51 0.00 0.00 179.97 179.88 1c6d h MET 120 N 0.78 0.84 -0.41 0.20 2.86 -0.81 -1.15 114.93 117.25 1c6d h MET 120 Ca 0.11 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1c6d h MET 120 Cb 0.73 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1c6d h MET 120 CO 0.06 0.84 -0.08 -0.07 1.06 0.00 0.00 176.91 178.72 1c6d h LEU 121 N 0.72 0.68 -1.80 1.22 3.38 -0.11 -2.22 115.31 117.19 1c6d h LEU 121 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1c6d h LEU 121 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1c6d h LEU 121 CO 0.01 0.80 0.02 -0.61 0.09 0.00 0.00 178.44 178.75 1c6d h GLN 122 N 0.65 0.14 -0.05 1.13 4.15 -0.38 -1.40 115.11 119.34 1c6d h GLN 122 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1c6d h GLN 122 Cb 0.51 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1c6d h GLN 122 CO 0.03 0.14 0.00 1.04 -1.93 0.00 0.00 178.83 178.11 1c6d n GLN 123 N -4.47 1.52 -2.52 1.69 6.02 -0.51 -4.92 117.38 114.18 1c6d n GLN 123 Ca -0.01 -0.76 -0.19 0.00 -0.01 0.00 0.00 57.00 56.03 1c6d n GLN 123 Cb 0.12 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1c6d n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6d n LYS 124 N -0.06 -2.32 -3.15 -1.09 5.02 -0.53 -4.93 118.16 111.10 1c6d n LYS 124 Ca 0.18 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.90 1c6d n LYS 124 Cb 0.28 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1c6d n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6d n ARG 125 N -3.01 4.06 0.05 1.97 1.74 -0.99 -4.89 116.66 115.59 1c6d n ARG 125 Ca -0.18 -4.52 -0.12 0.00 -0.77 0.00 0.00 57.85 52.26 1c6d n ARG 125 Cb 0.65 -2.52 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 1c6d n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6d h TRP 126 N 5.84 -0.88 -0.67 -1.55 -0.00 -1.89 -0.33 115.95 116.47 1c6d h TRP 126 Ca 0.19 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.08 1c6d h TRP 126 Cb 0.71 0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 30.23 1c6d h TRP 126 CO 0.91 -0.41 0.29 -0.44 -0.00 0.00 0.00 178.44 178.79 1c6d h ASP 127 N -0.45 0.91 -0.60 -3.49 5.19 -1.90 -1.84 116.42 114.24 1c6d h ASP 127 Ca 0.07 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.28 1c6d h ASP 127 Cb 0.55 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1c6d h ASP 127 CO -0.29 0.82 0.21 -0.33 -3.12 0.00 0.00 179.24 176.53 1c6d h GLU 128 N 0.95 0.91 -0.51 3.56 5.08 -1.91 -2.14 114.58 120.51 1c6d h GLU 128 Ca 0.23 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1c6d h GLU 128 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1c6d h GLU 128 CO -0.02 0.79 0.12 0.00 -1.00 0.00 0.00 179.01 178.90 1c6d h ALA 129 N 1.07 1.24 -0.18 3.43 0.00 -0.84 -2.06 119.26 121.93 1c6d h ALA 129 Ca 0.20 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1c6d h ALA 129 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c6d h ALA 129 CO -0.01 0.52 -0.24 0.00 0.00 0.00 0.00 179.25 179.52 1c6d h ALA 130 N 1.37 1.25 -0.27 0.00 0.00 -1.03 0.31 119.26 120.89 1c6d h ALA 130 Ca 0.17 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1c6d h ALA 130 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1c6d h ALA 130 CO -0.00 0.49 -0.46 0.28 0.00 0.00 0.00 179.25 179.56 1c6d h VAL 131 N 0.30 1.29 -0.56 0.00 2.07 -1.04 -2.99 116.25 115.32 1c6d h VAL 131 Ca 0.05 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 1c6d h VAL 131 Cb 0.59 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1c6d h VAL 131 CO 0.04 0.53 -0.06 -1.13 0.02 0.00 0.00 177.57 176.97 1c6d h ASN 132 N 0.55 1.03 -0.42 0.57 -0.73 -0.70 -3.07 115.58 112.81 1c6d h ASN 132 Ca 0.02 -0.33 0.00 0.00 1.87 0.00 0.00 56.30 57.86 1c6d h ASN 132 Cb 1.07 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.36 1c6d h ASN 132 CO 0.11 1.12 0.28 -0.07 -0.37 0.00 0.00 177.43 178.49 1c6d h LEU 133 N 0.92 0.48 -0.44 0.34 3.38 -0.41 -2.49 115.31 117.09 1c6d h LEU 133 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c6d h LEU 133 Cb 0.63 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1c6d h LEU 133 CO 0.04 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1c6d h ALA 134 N 1.74 1.00 -0.51 1.53 0.00 -1.42 -3.32 119.26 118.27 1c6d h ALA 134 Ca 0.15 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.34 1c6d h ALA 134 Cb -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 1c6d h ALA 134 CO -0.03 0.00 2.68 1.63 0.00 0.00 0.00 179.25 183.52 1c6d n LYS 135 N -2.36 3.87 -3.69 0.00 5.02 -0.94 -4.66 118.16 115.40 1c6d n LYS 135 Ca 0.03 -3.12 -0.12 0.00 -2.02 0.00 0.00 58.31 53.08 1c6d n LYS 135 Cb 0.33 -2.85 -0.07 0.00 -0.02 0.00 0.00 35.03 32.43 1c6d n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6d s SER 136 N 1.26 -0.23 0.38 4.39 1.04 -1.25 -5.00 113.70 114.30 1c6d s SER 136 Ca 0.52 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1c6d s SER 136 Cb 0.15 0.40 0.77 0.00 0.10 0.00 0.00 66.02 67.44 1c6d s SER 136 CO -0.06 -0.65 1.99 -0.09 0.98 0.00 0.00 173.24 175.41 1c6d h ARG 137 N 3.06 0.52 -0.44 4.02 2.43 -1.91 -2.40 114.38 119.65 1c6d h ARG 137 Ca -0.31 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1c6d h ARG 137 Cb 1.20 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1c6d h ARG 137 CO 0.44 0.43 -0.09 2.35 -1.51 0.00 0.00 179.97 181.58 1c6d h TRP 138 N 0.52 -0.20 -0.40 2.20 7.01 -1.94 0.68 115.95 123.81 1c6d h TRP 138 Ca 0.13 0.04 -0.16 0.00 2.11 0.00 0.00 58.89 61.01 1c6d h TRP 138 Cb 0.09 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1c6d h TRP 138 CO 0.00 -0.18 -0.36 -0.92 -2.79 0.00 0.00 178.44 174.20 1c6d h TYR 139 N 0.01 1.13 -0.07 2.65 5.03 -1.76 -0.85 116.97 123.11 1c6d h TYR 139 Ca 0.21 -0.33 -0.09 0.00 2.58 0.00 0.00 58.73 61.10 1c6d h TYR 139 Cb 0.32 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1c6d h TYR 139 CO -0.37 1.16 -0.39 -0.91 -1.32 0.00 0.00 178.16 176.33 1c6d h ASN 140 N 0.78 0.15 0.39 -2.11 4.21 -0.90 -2.25 115.58 115.85 1c6d h ASN 140 Ca 0.07 -0.06 -0.32 0.00 1.21 0.00 0.00 56.30 57.20 1c6d h ASN 140 Cb 0.95 -0.04 0.03 0.00 -1.12 0.00 0.00 38.32 38.13 1c6d h ASN 140 CO 0.09 0.53 -1.41 1.56 -1.29 0.00 0.00 177.43 176.91 1c6d h GLN 141 N 0.13 0.45 -2.17 0.81 1.08 -0.75 -3.40 115.11 111.25 1c6d h GLN 141 Ca 0.01 -0.77 -0.58 0.00 -1.45 0.00 0.00 58.65 55.86 1c6d h GLN 141 Cb 0.75 0.29 -0.40 0.00 -0.05 0.00 0.00 27.48 28.06 1c6d h GLN 141 CO 0.06 1.37 -0.93 0.25 -0.95 0.00 0.00 178.83 178.62 1c6d n THR 142 N -3.65 0.10 -0.21 -0.54 -2.24 -0.34 -4.98 114.28 102.42 1c6d n THR 142 Ca -0.14 -4.27 -0.09 0.00 -2.27 0.00 0.00 64.05 57.28 1c6d n THR 142 Cb 1.08 -1.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.37 1c6d n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6d h PRO 143 N 4.38 1.01 -0.70 -0.78 0.13 -1.59 -1.57 132.00 132.89 1c6d h PRO 143 Ca 0.14 -0.29 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 1c6d h PRO 143 Cb 0.82 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1c6d h PRO 143 CO 0.55 0.97 0.24 -0.91 -0.23 0.00 0.00 178.00 178.62 1c6d h ASN 144 N 0.91 1.00 -0.20 1.44 2.35 -1.94 0.46 115.58 119.60 1c6d h ASN 144 Ca 0.18 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1c6d h ASN 144 Cb 0.48 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1c6d h ASN 144 CO 0.02 0.93 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.46 1c6d h ARG 145 N 1.01 0.48 -0.99 0.81 2.43 -1.96 -2.61 114.38 113.56 1c6d h ARG 145 Ca 0.23 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1c6d h ARG 145 Cb 0.27 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1c6d h ARG 145 CO -0.01 0.82 0.64 0.00 -1.51 0.00 0.00 179.97 179.91 1c6d h ALA 146 N 0.66 1.39 -0.86 2.80 0.00 -1.11 -0.50 119.26 121.65 1c6d h ALA 146 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1c6d h ALA 146 Cb 0.72 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1c6d h ALA 146 CO 0.05 0.49 0.42 0.87 0.00 0.00 0.00 179.25 181.07 1c6d h LYS 147 N 1.20 1.22 -0.46 0.00 1.57 -0.86 0.11 116.57 119.36 1c6d h LYS 147 Ca 0.41 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1c6d h LYS 147 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1c6d h LYS 147 CO -0.15 0.93 0.03 0.00 -0.57 0.00 0.00 179.45 179.70 1c6d h ARG 148 N 1.22 0.73 0.08 3.15 3.08 -0.72 -0.07 114.38 121.84 1c6d h ARG 148 Ca 0.30 -0.17 -0.27 0.00 0.07 0.00 0.00 59.98 59.90 1c6d h ARG 148 Cb 0.10 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1c6d h ARG 148 CO -0.04 0.72 -1.14 0.28 -1.07 0.00 0.00 179.97 178.72 1c6d h VAL 149 N 0.69 1.37 -0.63 2.04 2.07 -0.99 -2.56 116.25 118.24 1c6d h VAL 149 Ca 0.14 -2.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.02 1c6d h VAL 149 Cb 0.38 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1c6d h VAL 149 CO 0.01 0.78 0.22 0.40 0.02 0.00 0.00 177.57 179.00 1c6d h ILE 150 N 0.22 1.24 -0.02 4.57 2.04 -0.65 -0.77 117.51 124.13 1c6d h ILE 150 Ca -0.14 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1c6d h ILE 150 Cb 1.81 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1c6d h ILE 150 CO 0.20 0.31 -0.28 0.74 0.00 0.00 0.00 178.15 179.12 1c6d h THR 151 N 0.90 1.21 -0.13 -0.27 2.02 -0.97 0.35 112.91 116.03 1c6d h THR 151 Ca 0.21 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1c6d h THR 151 Cb 0.26 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1c6d h THR 151 CO -0.01 0.29 -0.10 0.74 0.37 0.00 0.00 175.52 176.81 1c6d h THR 152 N 0.03 1.34 -0.66 3.16 2.02 -1.11 -0.89 112.91 116.80 1c6d h THR 152 Ca 0.00 -1.21 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 1c6d h THR 152 Cb 0.52 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1c6d h THR 152 CO 0.04 0.35 0.20 -0.26 0.37 0.00 0.00 175.52 176.22 1c6d h PHE 153 N -0.07 1.04 -0.29 3.16 0.04 -0.70 0.22 116.94 120.34 1c6d h PHE 153 Ca 0.02 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 1c6d h PHE 153 Cb 0.60 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1c6d h PHE 153 CO 0.08 0.83 0.09 -0.09 -0.60 0.00 0.00 178.31 178.61 1c6d h ARG 154 N 0.97 0.45 0.00 1.51 2.43 -0.83 -3.35 114.38 115.56 1c6d h ARG 154 Ca 0.21 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1c6d h ARG 154 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1c6d h ARG 154 CO -0.01 0.51 -1.89 0.25 -1.51 0.00 0.00 179.97 177.31 1c6d n THR 155 N -4.71 0.29 -1.17 0.20 -2.24 -0.35 -4.75 114.28 101.55 1c6d n THR 155 Ca -0.02 -0.56 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 1c6d n THR 155 Cb 0.16 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 1c6d n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6d n GLY 156 N 1.31 0.76 3.62 3.38 0.00 0.77 -5.00 105.19 110.04 1c6d n GLY 156 Ca -0.07 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1c6d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6d s THR 157 N -1.95 1.45 -0.42 2.61 -4.23 -1.26 -4.76 115.64 107.09 1c6d s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1c6d s THR 157 Cb 0.00 -2.65 0.62 0.00 1.34 0.00 0.00 72.50 71.81 1c6d s THR 157 CO 0.00 0.00 1.47 0.79 -0.54 0.00 0.00 174.62 176.34 1c6d n TRP 158 N -0.99 1.65 -0.10 3.99 7.02 -1.26 -4.56 117.44 123.19 1c6d n TRP 158 Ca -0.09 -0.62 0.22 0.00 -1.02 0.00 0.00 57.50 56.00 1c6d n TRP 158 Cb 0.67 -0.44 0.66 0.00 -2.42 0.00 0.00 31.31 29.77 1c6d n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6d h ASP 159 N 2.92 0.10 1.10 -0.99 3.32 -1.95 0.23 116.42 121.15 1c6d h ASP 159 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1c6d h ASP 159 Cb 1.69 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1c6d h ASP 159 CO 0.41 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1c6d h ALA 160 N 1.66 1.00 -0.15 3.45 0.00 -1.88 -2.75 119.26 120.58 1c6d h ALA 160 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1c6d h ALA 160 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1c6d h ALA 160 CO -0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.87 1c6d n TYR 161 N -2.59 0.18 0.82 0.00 4.02 0.81 -4.98 117.16 115.42 1c6d n TYR 161 Ca 0.03 -0.11 0.10 0.00 -0.01 0.00 0.00 57.90 57.91 1c6d n TYR 161 Cb 0.32 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.72 1c6d n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48