#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p56 s ASN 2 N 0.00 0.15 0.42 6.12 2.20 -1.26 -5.01 114.94 117.55 1p56 s ASN 2 Ca 0.00 -1.20 0.09 0.00 -0.94 0.00 0.00 52.86 50.81 1p56 s ASN 2 Cb 0.00 0.83 0.90 0.00 -2.00 0.00 0.00 41.25 40.97 1p56 s ASN 2 CO 0.00 -1.64 2.03 -0.29 -2.94 0.00 0.00 177.10 174.26 1p56 h ILE 3 N 2.01 1.11 -0.09 0.54 6.09 -1.96 0.22 117.51 125.43 1p56 h ILE 3 Ca -0.32 -0.34 -0.05 0.00 -1.37 0.00 0.00 64.86 62.78 1p56 h ILE 3 Cb 1.25 0.80 -0.00 0.00 0.47 0.00 0.00 36.82 39.34 1p56 h ILE 3 CO 0.40 0.13 -0.13 -0.26 -3.07 0.00 0.00 178.15 175.22 1p56 h PHE 4 N 0.37 0.31 -0.58 2.19 -1.00 -1.99 -1.73 116.94 114.50 1p56 h PHE 4 Ca 0.09 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1p56 h PHE 4 Cb 0.09 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1p56 h PHE 4 CO 0.00 0.72 0.08 0.93 -1.61 0.00 0.00 178.31 178.43 1p56 h GLU 5 N -0.19 0.95 -0.02 1.51 5.08 -1.77 -0.71 114.58 119.42 1p56 h GLU 5 Ca 0.01 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1p56 h GLU 5 Cb 0.69 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1p56 h GLU 5 CO 0.03 0.89 0.01 1.98 -1.00 0.00 0.00 179.01 180.92 1p56 h MET 6 N 0.89 0.03 -0.10 2.33 4.05 -0.58 -1.26 114.93 120.29 1p56 h MET 6 Ca 0.18 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1p56 h MET 6 Cb 0.41 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1p56 h MET 6 CO 0.01 0.14 -0.34 -0.07 0.23 0.00 0.00 176.91 176.88 1p56 h LEU 7 N -0.09 0.20 -1.18 3.39 3.38 -1.18 -1.72 115.31 118.12 1p56 h LEU 7 Ca 0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1p56 h LEU 7 Cb 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1p56 h LEU 7 CO -0.00 0.54 -0.03 -0.09 0.09 0.00 0.00 178.44 178.95 1p56 h ARG 8 N 0.17 0.54 -0.19 1.13 9.65 -0.91 0.13 114.38 124.91 1p56 h ARG 8 Ca 0.02 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.68 1p56 h ARG 8 Cb 0.69 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1p56 h ARG 8 CO 0.05 0.59 -0.25 0.82 2.80 0.00 0.00 179.97 183.98 1p56 h ILE 9 N 0.51 1.34 -0.18 1.20 2.04 -0.74 -1.36 117.51 120.32 1p56 h ILE 9 Ca 0.11 -1.44 -0.13 0.00 1.00 0.00 0.00 64.86 64.40 1p56 h ILE 9 Cb 0.37 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1p56 h ILE 9 CO 0.01 0.44 -0.43 0.44 0.00 0.00 0.00 178.15 178.62 1p56 h ASP 10 N 0.17 0.46 0.20 1.72 3.32 -0.77 -3.32 116.42 118.20 1p56 h ASP 10 Ca 0.02 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1p56 h ASP 10 Cb 0.81 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1p56 h ASP 10 CO 0.06 0.83 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.90 1p56 n GLU 11 N -4.01 0.65 -0.19 3.56 -0.58 0.42 -5.08 120.64 115.41 1p56 n GLU 11 Ca -0.02 -0.07 0.03 0.00 -0.42 0.00 0.00 57.16 56.68 1p56 n GLU 11 Cb 0.52 -1.59 -0.01 0.00 -0.57 0.00 0.00 31.44 29.79 1p56 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p56 n GLY 12 N 1.37 -2.05 2.70 0.62 0.00 -0.51 -4.32 105.19 103.00 1p56 n GLY 12 Ca -0.10 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 1p56 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p56 s LEU 13 N 0.00 0.11 -0.04 0.99 2.96 -1.26 -4.24 118.68 117.20 1p56 s LEU 13 Ca 0.00 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1p56 s LEU 13 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.68 1p56 s LEU 13 CO 0.00 -0.27 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.54 1p56 s ARG 14 N 2.20 1.12 0.00 1.98 0.52 -0.53 -5.00 118.95 119.25 1p56 s ARG 14 Ca 0.04 -0.28 0.24 0.00 -0.52 0.00 0.00 55.73 55.21 1p56 s ARG 14 Cb -0.13 -1.02 0.34 0.00 0.52 0.00 0.00 34.95 34.66 1p56 s ARG 14 CO -0.05 0.04 1.30 1.28 0.02 0.00 0.00 175.30 177.89 1p56 n LEU 15 N 3.63 1.41 -4.45 2.53 4.77 -1.26 -0.04 117.00 123.59 1p56 n LEU 15 Ca -0.22 -0.47 -0.28 0.00 -0.03 0.00 0.00 56.01 55.01 1p56 n LEU 15 Cb 0.53 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1p56 n LEU 15 CO 0.25 0.27 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.31 1p56 s LYS 16 N -2.56 1.64 0.19 3.23 2.47 -1.26 -1.13 119.74 122.32 1p56 s LYS 16 Ca 0.20 -1.32 -0.33 0.00 -1.56 0.00 0.00 55.97 52.96 1p56 s LYS 16 Cb 0.18 -1.99 -0.14 0.00 -1.46 0.00 0.00 37.83 34.42 1p56 s LYS 16 CO 0.58 0.45 1.50 -0.89 0.16 0.00 0.00 175.35 177.15 1p56 n ILE 17 N 0.61 0.42 -4.27 5.43 5.41 -0.89 -4.68 119.36 121.40 1p56 n ILE 17 Ca -0.15 -0.10 -0.15 0.00 1.00 0.00 0.00 62.75 63.35 1p56 n ILE 17 Cb 0.54 -1.50 -0.10 0.00 -0.71 0.00 0.00 39.64 37.87 1p56 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1p56 s TYR 18 N 0.47 1.37 -0.11 1.39 -0.85 0.13 -4.94 117.35 114.81 1p56 s TYR 18 Ca 0.74 -1.27 -0.06 0.00 -0.52 0.00 0.00 57.07 55.96 1p56 s TYR 18 Cb -0.67 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 40.88 1p56 s TYR 18 CO 0.43 -0.47 0.12 0.15 -1.52 0.00 0.00 175.55 174.26 1p56 s LYS 19 N -4.09 3.36 1.15 -3.49 1.02 -1.26 0.47 119.74 116.90 1p56 s LYS 19 Ca 0.38 -0.19 -0.18 0.00 0.02 0.00 0.00 55.97 56.01 1p56 s LYS 19 Cb 0.07 -3.12 0.17 0.00 -0.52 0.00 0.00 37.83 34.44 1p56 s LYS 19 CO 0.13 0.76 0.29 -0.25 -0.92 0.00 0.00 175.35 175.36 1p56 n ASP 20 N 1.93 -2.48 0.28 2.83 10.43 0.21 -4.79 116.55 124.95 1p56 n ASP 20 Ca -0.19 -0.23 0.18 0.00 2.57 0.00 0.00 54.79 57.11 1p56 n ASP 20 Cb 0.55 -0.99 0.78 0.00 1.84 0.00 0.00 41.12 43.30 1p56 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1p56 h THR 21 N -2.40 0.00 -0.02 -3.53 2.02 -1.99 0.11 112.91 107.10 1p56 h THR 21 Ca -0.52 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1p56 h THR 21 Cb 1.29 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1p56 h THR 21 CO 0.37 0.00 -0.17 -0.62 0.37 0.00 0.00 175.52 175.47 1p56 n GLU 22 N -2.99 1.49 -0.55 6.66 -0.58 -1.26 -4.95 120.64 118.45 1p56 n GLU 22 Ca -0.00 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 1p56 n GLU 22 Cb 0.24 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1p56 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p56 n GLY 23 N 1.31 0.70 3.87 0.62 0.00 0.37 -5.07 105.19 106.99 1p56 n GLY 23 Ca 0.14 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1p56 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p56 s TYR 24 N -2.00 3.50 0.15 1.61 4.12 -1.26 -4.64 117.35 118.83 1p56 s TYR 24 Ca 0.00 0.37 -0.31 0.00 0.02 0.00 0.00 57.07 57.14 1p56 s TYR 24 Cb 0.00 -1.84 -0.10 0.00 -1.52 0.00 0.00 41.96 38.50 1p56 s TYR 24 CO 0.00 0.65 1.64 0.71 0.02 0.00 0.00 175.55 178.57 1p56 s TYR 25 N -1.21 2.83 0.16 2.71 1.51 -1.18 0.66 117.35 122.84 1p56 s TYR 25 Ca 0.23 0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 56.68 1p56 s TYR 25 Cb -0.12 -4.00 -0.02 0.00 -0.11 0.00 0.00 41.96 37.70 1p56 s TYR 25 CO 0.13 -3.82 0.20 0.99 -1.11 0.00 0.00 175.55 171.94 1p56 s THR 26 N 1.57 0.06 0.18 -0.71 2.01 0.18 -0.67 115.64 118.26 1p56 s THR 26 Ca 0.73 -1.64 -0.17 0.00 0.31 0.00 0.00 61.69 60.91 1p56 s THR 26 Cb -0.44 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.08 1p56 s THR 26 CO 0.32 -0.29 0.50 -0.51 -0.69 0.00 0.00 174.62 173.95 1p56 s ILE 27 N -4.02 0.03 0.00 1.82 2.07 -0.57 0.19 121.20 120.72 1p56 s ILE 27 Ca 0.23 -0.71 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1p56 s ILE 27 Cb 0.05 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1p56 s ILE 27 CO 0.03 -0.15 0.00 0.61 -1.91 0.00 0.00 174.94 173.52 1p56 n GLY 28 N -0.32 1.49 2.91 1.50 0.00 0.94 -1.00 105.19 110.71 1p56 n GLY 28 Ca -0.11 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1p56 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p56 n ILE 29 N 0.00 4.84 -2.77 -0.61 5.41 -1.26 -1.45 119.36 123.52 1p56 n ILE 29 Ca 0.00 -5.82 -0.14 0.00 1.00 0.00 0.00 62.75 57.79 1p56 n ILE 29 Cb 0.00 -2.08 0.03 0.00 -0.71 0.00 0.00 39.64 36.87 1p56 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p56 n GLY 30 N 1.25 -0.07 3.45 7.39 0.00 -1.24 -4.87 105.19 111.10 1p56 n GLY 30 Ca 0.27 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1p56 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p56 s HIS 31 N -2.96 2.79 0.09 1.61 5.04 -0.17 -4.93 115.29 116.76 1p56 s HIS 31 Ca 0.21 -0.52 -0.31 0.00 -1.54 0.00 0.00 55.06 52.90 1p56 s HIS 31 Cb -0.09 -4.12 -0.09 0.00 0.04 0.00 0.00 32.58 28.32 1p56 s HIS 31 CO 0.25 -1.46 1.68 -1.17 -2.34 0.00 0.00 174.74 171.70 1p56 s LEU 32 N 3.65 4.37 -0.16 8.88 2.96 -1.26 -1.51 118.68 135.61 1p56 s LEU 32 Ca 0.21 2.56 -0.10 0.00 -0.22 0.00 0.00 54.13 56.58 1p56 s LEU 32 Cb -0.18 -3.57 -0.23 0.00 0.50 0.00 0.00 46.19 42.72 1p56 s LEU 32 CO 0.11 -0.90 0.25 0.18 -1.32 0.00 0.00 176.35 174.67 1p56 n LEU 33 N 5.42 2.47 -3.62 -0.68 4.77 0.16 -4.95 117.00 120.57 1p56 n LEU 33 Ca 0.16 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 1p56 n LEU 33 Cb 0.40 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 1p56 n LEU 33 CO 0.63 0.72 1.02 0.28 -1.33 0.00 0.00 177.39 178.71 1p56 s THR 34 N -2.51 0.00 -1.52 -5.08 -1.32 -1.17 -4.85 115.64 99.20 1p56 s THR 34 Ca -0.26 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.49 1p56 s THR 34 Cb 0.07 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.31 1p56 s THR 34 CO 0.70 0.00 1.62 0.29 -2.21 0.00 0.00 174.62 175.02 1p56 n LYS 35 N 0.52 0.57 -1.89 7.08 5.02 -1.26 -3.08 118.16 125.12 1p56 n LYS 35 Ca -0.03 -0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 55.58 1p56 n LYS 35 Cb 0.58 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1p56 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p56 s SER 36 N -2.64 5.64 0.38 4.39 0.15 -1.26 -4.92 113.70 115.45 1p56 s SER 36 Ca 0.22 2.71 0.27 0.00 0.70 0.00 0.00 55.95 59.85 1p56 s SER 36 Cb 0.19 -2.63 0.97 0.00 -1.71 0.00 0.00 66.02 62.84 1p56 s SER 36 CO 0.55 -1.31 1.80 -0.65 1.20 0.00 0.00 173.24 174.83 1p56 h PRO 37 N 1.86 0.00 -6.25 5.44 0.11 -1.97 -3.43 132.00 127.75 1p56 h PRO 37 Ca -0.50 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 1p56 h PRO 37 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1p56 h PRO 37 CO 0.59 0.00 0.73 -1.12 -0.21 0.00 0.00 178.00 177.99 1p56 s SER 38 N -5.14 7.06 0.24 -2.05 0.01 -1.26 -4.93 113.70 107.64 1p56 s SER 38 Ca 0.05 1.71 -0.03 0.00 1.31 0.00 0.00 55.95 58.99 1p56 s SER 38 Cb 0.09 -2.55 0.28 0.00 0.21 0.00 0.00 66.02 64.04 1p56 s SER 38 CO 0.53 -0.61 1.72 0.25 0.41 0.00 0.00 173.24 175.54 1p56 h LEU 39 N 8.59 0.78 -0.99 2.44 6.46 -2.00 -2.20 115.31 128.39 1p56 h LEU 39 Ca -0.31 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.20 1p56 h LEU 39 Cb 1.14 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 1p56 h LEU 39 CO 0.90 0.89 0.27 0.78 -0.62 0.00 0.00 178.44 180.66 1p56 h ASN 40 N 0.73 0.91 -0.79 1.25 -0.26 -1.98 0.15 115.58 115.60 1p56 h ASN 40 Ca 0.13 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1p56 h ASN 40 Cb 0.54 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.52 1p56 h ASN 40 CO 0.03 0.82 0.52 0.00 -1.06 0.00 0.00 177.43 177.74 1p56 h ALA 41 N 1.31 1.01 -0.45 -0.83 0.00 -1.82 -0.18 119.26 118.31 1p56 h ALA 41 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1p56 h ALA 41 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1p56 h ALA 41 CO -0.02 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.69 1p56 h ALA 42 N 1.30 0.59 -0.61 0.00 0.00 -0.82 -1.27 119.26 118.45 1p56 h ALA 42 Ca 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1p56 h ALA 42 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1p56 h ALA 42 CO -0.07 0.31 0.20 0.87 0.00 0.00 0.00 179.25 180.56 1p56 h LYS 43 N 0.60 0.91 -0.12 0.00 1.57 -0.22 0.87 116.57 120.18 1p56 h LYS 43 Ca 0.14 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1p56 h LYS 43 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p56 h LYS 43 CO 0.01 0.78 0.07 1.03 -0.57 0.00 0.00 179.45 180.76 1p56 h SER 44 N 0.89 0.14 -0.83 0.86 0.87 -0.82 -0.54 113.55 114.12 1p56 h SER 44 Ca 0.20 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1p56 h SER 44 Cb 0.24 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1p56 h SER 44 CO -0.01 0.15 0.51 -0.33 -0.53 0.00 0.00 176.83 176.62 1p56 h GLU 45 N 0.11 1.13 -0.02 2.24 4.39 -0.85 -1.70 114.58 119.87 1p56 h GLU 45 Ca 0.04 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1p56 h GLU 45 Cb 0.04 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1p56 h GLU 45 CO -0.01 0.78 -0.04 1.25 -1.16 0.00 0.00 179.01 179.84 1p56 h LEU 46 N 1.14 -0.12 -1.02 1.33 5.85 -0.37 0.55 115.31 122.68 1p56 h LEU 46 Ca 0.30 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.06 1p56 h LEU 46 Cb -0.06 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1p56 h LEU 46 CO -0.06 -0.06 0.66 0.44 -0.34 0.00 0.00 178.44 179.09 1p56 h ASP 47 N -0.06 1.14 -0.65 1.25 3.32 -0.90 -1.35 116.42 119.16 1p56 h ASP 47 Ca 0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1p56 h ASP 47 Cb 0.09 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1p56 h ASP 47 CO -0.06 0.81 0.19 0.50 -1.72 0.00 0.00 179.24 178.96 1p56 h LYS 48 N 1.34 1.03 -0.76 3.56 3.64 -1.02 0.26 116.57 124.62 1p56 h LYS 48 Ca 0.38 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1p56 h LYS 48 Cb -0.12 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.53 1p56 h LYS 48 CO -0.09 0.91 0.40 0.00 -2.27 0.00 0.00 179.45 178.40 1p56 h ALA 49 N 1.07 0.97 0.00 5.00 0.00 -0.37 -3.24 119.26 122.70 1p56 h ALA 49 Ca 0.21 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1p56 h ALA 49 Cb 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1p56 h ALA 49 CO -0.00 0.50 -1.67 -0.89 0.00 0.00 0.00 179.25 177.19 1p56 n ILE 50 N -4.43 1.31 -1.01 0.00 2.08 -0.56 -5.00 119.36 111.75 1p56 n ILE 50 Ca 0.07 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.64 1p56 n ILE 50 Cb 0.10 -0.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 1p56 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p56 n GLY 51 N 1.49 0.77 3.85 7.39 0.00 0.90 -5.05 105.19 114.53 1p56 n GLY 51 Ca -0.15 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1p56 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p56 s ARG 52 N -2.20 1.78 -0.76 1.61 1.70 -1.06 -5.05 118.95 114.96 1p56 s ARG 52 Ca 0.00 -0.98 -0.24 0.00 -0.47 0.00 0.00 55.73 54.04 1p56 s ARG 52 Cb 0.00 0.61 0.06 0.00 -0.57 0.00 0.00 34.95 35.05 1p56 s ARG 52 CO 0.00 -0.81 1.15 1.21 -1.08 0.00 0.00 175.30 175.77 1p56 s ASN 53 N -2.92 6.25 0.21 -2.89 3.04 -1.26 -4.33 114.94 113.05 1p56 s ASN 53 Ca 0.11 -0.96 0.19 0.00 0.04 0.00 0.00 52.86 52.24 1p56 s ASN 53 Cb -0.06 -2.48 0.03 0.00 -1.54 0.00 0.00 41.25 37.19 1p56 s ASN 53 CO 0.07 -1.55 1.15 0.71 -3.04 0.00 0.00 177.10 174.44 1p56 h THR 54 N 6.08 0.35 -4.56 -5.21 1.35 -1.91 -3.48 112.91 105.52 1p56 h THR 54 Ca -0.18 -1.58 -0.40 0.00 -0.55 0.00 0.00 66.41 63.70 1p56 h THR 54 Cb 1.05 1.95 0.02 0.00 -1.73 0.00 0.00 68.15 69.44 1p56 h THR 54 CO 1.24 0.20 -0.58 -3.20 -0.25 0.00 0.00 175.52 172.92 1p56 n ASN 55 N -2.93 -5.54 0.00 5.36 5.15 -1.26 -2.61 115.26 113.42 1p56 n ASN 55 Ca -0.02 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1p56 n ASN 55 Cb 0.68 -4.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.42 1p56 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p56 n GLY 56 N -1.39 0.83 3.14 8.20 0.00 -1.26 -5.03 105.19 109.67 1p56 n GLY 56 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1p56 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p56 s VAL 57 N -3.30 1.24 0.26 1.61 0.11 -1.07 -2.09 120.40 117.15 1p56 s VAL 57 Ca 0.00 -0.69 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1p56 s VAL 57 Cb 0.00 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1p56 s VAL 57 CO 0.00 0.34 0.06 0.27 -3.33 0.00 0.00 175.10 172.44 1p56 s ILE 58 N -0.39 0.81 0.56 7.04 -4.36 -0.28 -4.77 121.20 119.80 1p56 s ILE 58 Ca 0.06 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1p56 s ILE 58 Cb -0.06 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.10 1p56 s ILE 58 CO -0.01 -0.10 0.79 0.42 0.24 0.00 0.00 174.94 176.29 1p56 s THR 59 N -3.58 2.86 0.21 8.37 -4.23 -1.26 -4.75 115.64 113.25 1p56 s THR 59 Ca 0.35 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 60.20 1p56 s THR 59 Cb 0.08 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.98 1p56 s THR 59 CO 0.12 -0.07 1.81 0.50 -0.54 0.00 0.00 174.62 176.44 1p56 h LYS 60 N 0.03 1.09 -0.64 3.99 3.64 -1.99 -0.16 116.57 122.54 1p56 h LYS 60 Ca -0.43 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1p56 h LYS 60 Cb 1.29 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1p56 h LYS 60 CO 0.54 0.84 0.38 -0.44 -2.27 0.00 0.00 179.45 178.50 1p56 h ASP 61 N 1.07 0.77 -0.68 4.20 5.19 -1.99 -1.03 116.42 123.96 1p56 h ASP 61 Ca 0.27 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1p56 h ASP 61 Cb 0.09 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1p56 h ASP 61 CO -0.04 0.61 0.28 -0.33 -3.12 0.00 0.00 179.24 176.64 1p56 h GLU 62 N 0.86 1.01 -0.84 3.56 5.08 -1.81 0.95 114.58 123.40 1p56 h GLU 62 Ca 0.23 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1p56 h GLU 62 Cb -0.01 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1p56 h GLU 62 CO -0.04 0.84 0.53 0.00 -1.00 0.00 0.00 179.01 179.33 1p56 h ALA 63 N 1.12 1.07 -0.03 3.43 0.00 -0.66 -1.27 119.26 122.92 1p56 h ALA 63 Ca 0.23 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1p56 h ALA 63 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1p56 h ALA 63 CO -0.02 0.51 -0.53 0.93 0.00 0.00 0.00 179.25 180.15 1p56 h GLU 64 N 1.15 0.09 -0.25 0.00 5.08 -0.70 -0.31 114.58 119.64 1p56 h GLU 64 Ca 0.30 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1p56 h GLU 64 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1p56 h GLU 64 CO -0.06 0.59 0.00 -0.22 -1.00 0.00 0.00 179.01 178.33 1p56 h LYS 65 N 0.07 0.44 -0.45 2.33 3.64 -0.13 0.96 116.57 123.44 1p56 h LYS 65 Ca -0.00 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1p56 h LYS 65 Cb 0.96 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1p56 h LYS 65 CO 0.07 0.61 0.10 -0.07 -2.27 0.00 0.00 179.45 177.90 1p56 h LEU 66 N 0.22 0.62 -0.07 5.20 3.38 -0.97 -2.27 115.31 121.42 1p56 h LEU 66 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p56 h LEU 66 Cb 0.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p56 h LEU 66 CO 0.01 0.62 0.04 0.15 0.09 0.00 0.00 178.44 179.35 1p56 h PHE 67 N 0.65 0.10 -0.89 1.13 -0.00 -0.73 0.26 116.94 117.46 1p56 h PHE 67 Ca 0.15 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.13 1p56 h PHE 67 Cb 0.25 -0.03 -0.04 0.00 -0.00 0.00 0.00 35.95 36.13 1p56 h PHE 67 CO 0.01 0.16 0.59 -0.91 -0.00 0.00 0.00 178.31 178.16 1p56 h ASN 68 N 0.01 1.02 -0.71 0.41 4.21 -0.60 0.30 115.58 120.21 1p56 h ASN 68 Ca 0.02 -0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1p56 h ASN 68 Cb 0.10 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.01 1p56 h ASN 68 CO -0.00 0.74 0.20 1.56 -1.29 0.00 0.00 177.43 178.63 1p56 h GLN 69 N 1.20 1.13 -0.56 0.81 4.20 -0.98 -0.58 115.11 120.33 1p56 h GLN 69 Ca 0.33 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1p56 h GLN 69 Cb -0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 1p56 h GLN 69 CO -0.07 0.98 0.12 -0.44 -0.67 0.00 0.00 178.83 178.74 1p56 h ASP 70 N 1.07 0.87 -0.25 1.46 3.32 0.13 0.31 116.42 123.33 1p56 h ASP 70 Ca 0.23 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1p56 h ASP 70 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1p56 h ASP 70 CO -0.00 0.89 0.08 0.58 -1.72 0.00 0.00 179.24 179.07 1p56 h VAL 71 N 0.81 1.19 -0.83 -1.35 2.07 -0.76 -0.24 116.25 117.14 1p56 h VAL 71 Ca 0.17 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1p56 h VAL 71 Cb 0.37 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1p56 h VAL 71 CO 0.01 0.20 0.51 0.44 0.02 0.00 0.00 177.57 178.74 1p56 h ASP 72 N 0.24 0.79 -0.45 0.57 3.32 -0.97 -1.49 116.42 118.43 1p56 h ASP 72 Ca 0.08 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1p56 h ASP 72 Cb 0.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1p56 h ASP 72 CO -0.00 0.51 0.03 0.00 -1.72 0.00 0.00 179.24 178.05 1p56 h ALA 73 N 1.40 1.08 -0.36 3.45 0.00 -0.37 -0.86 119.26 123.59 1p56 h ALA 73 Ca 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1p56 h ALA 73 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1p56 h ALA 73 CO -0.18 0.59 0.17 0.00 0.00 0.00 0.00 179.25 179.83 1p56 h ALA 74 N 1.23 0.47 -0.30 0.00 0.00 -0.12 0.18 119.26 120.71 1p56 h ALA 74 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1p56 h ALA 74 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1p56 h ALA 74 CO 0.02 0.04 0.16 0.28 0.00 0.00 0.00 179.25 179.74 1p56 h VAL 75 N 0.44 1.14 -0.57 0.00 2.07 -0.76 -1.08 116.25 117.49 1p56 h VAL 75 Ca 0.12 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1p56 h VAL 75 Cb 0.13 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1p56 h VAL 75 CO -0.01 0.14 0.38 0.03 0.02 0.00 0.00 177.57 178.12 1p56 h ARG 76 N 0.37 0.60 -0.18 1.57 3.08 -1.01 0.10 114.38 118.92 1p56 h ARG 76 Ca 0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1p56 h ARG 76 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1p56 h ARG 76 CO -0.02 0.40 0.05 0.78 -1.07 0.00 0.00 179.97 180.11 1p56 h GLY 77 N 0.62 0.30 0.74 0.04 0.00 0.26 -2.33 103.07 102.71 1p56 h GLY 77 Ca 0.23 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1p56 h GLY 77 CO -0.06 0.17 0.09 -2.22 0.00 0.00 0.00 176.54 174.52 1p56 h ILE 78 N 0.10 0.91 0.00 2.60 2.04 0.06 -2.12 117.51 121.11 1p56 h ILE 78 Ca 0.06 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1p56 h ILE 78 Cb 0.25 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1p56 h ILE 78 CO -0.00 0.04 -0.09 -0.07 0.00 0.00 0.00 178.15 178.03 1p56 h LEU 79 N 0.22 0.00 0.00 1.44 3.38 -0.53 -2.28 115.31 117.55 1p56 h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1p56 h LEU 79 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p56 h LEU 79 CO -0.14 0.09 -0.56 0.03 0.09 0.00 0.00 178.44 177.96 1p56 h ARG 80 N 0.00 0.00 -5.84 1.13 3.08 -1.06 -3.45 114.38 108.25 1p56 h ARG 80 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1p56 h ARG 80 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1p56 h ARG 80 CO 0.01 0.00 0.12 1.21 -1.07 0.00 0.00 179.97 180.24 1p56 s ASN 81 N -5.34 6.83 0.51 7.04 3.84 -0.83 -4.95 114.94 122.04 1p56 s ASN 81 Ca 0.04 1.00 0.26 0.00 0.21 0.00 0.00 52.86 54.37 1p56 s ASN 81 Cb 0.09 -2.38 1.38 0.00 -0.55 0.00 0.00 41.25 39.79 1p56 s ASN 81 CO 0.73 -0.20 2.05 0.00 -2.79 0.00 0.00 177.10 176.88 1p56 h ALA 82 N 7.12 1.30 0.06 1.71 0.00 -1.89 0.94 119.26 128.50 1p56 h ALA 82 Ca -0.36 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 1p56 h ALA 82 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1p56 h ALA 82 CO 0.77 0.17 -1.64 0.87 0.00 0.00 0.00 179.25 179.42 1p56 h LYS 83 N 0.00 0.13 0.15 0.00 1.57 -1.92 -3.40 116.57 113.10 1p56 h LYS 83 Ca -0.00 -0.22 -0.20 0.00 -1.87 0.00 0.00 60.65 58.35 1p56 h LYS 83 Cb 0.36 0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.77 1p56 h LYS 83 CO 0.02 0.88 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.80 1p56 h LEU 84 N 0.04 0.50 -0.55 2.94 3.38 -1.72 -3.37 115.31 116.52 1p56 h LEU 84 Ca -0.27 -0.95 0.11 0.00 0.09 0.00 0.00 57.88 56.86 1p56 h LEU 84 Cb 2.00 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.49 1p56 h LEU 84 CO 0.11 1.43 -0.03 0.50 0.09 0.00 0.00 178.44 180.55 1p56 h LYS 85 N -0.32 0.09 -0.28 1.13 3.64 -0.60 -1.10 116.57 119.13 1p56 h LYS 85 Ca -0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1p56 h LYS 85 Cb 1.70 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.48 1p56 h LYS 85 CO 0.16 0.06 0.03 -1.00 -2.27 0.00 0.00 179.45 176.43 1p56 h PRO 86 N 0.09 0.41 0.10 1.90 0.14 -1.78 0.11 132.00 132.98 1p56 h PRO 86 Ca 0.28 -0.07 -0.01 0.00 0.14 0.00 0.00 66.00 66.35 1p56 h PRO 86 Cb 0.43 -0.07 0.00 0.00 0.14 0.00 0.00 31.00 31.50 1p56 h PRO 86 CO -0.49 0.41 -0.05 0.28 0.14 0.00 0.00 178.00 178.30 1p56 h VAL 87 N 0.40 1.10 -0.36 1.56 2.07 -1.48 -2.47 116.25 117.07 1p56 h VAL 87 Ca 0.09 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.80 1p56 h VAL 87 Cb 0.22 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1p56 h VAL 87 CO 0.00 0.21 -0.11 0.22 0.02 0.00 0.00 177.57 177.91 1p56 h TYR 88 N -0.56 -0.25 0.00 1.57 5.03 -0.86 -0.84 116.97 121.07 1p56 h TYR 88 Ca -0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1p56 h TYR 88 Cb 0.45 0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 1p56 h TYR 88 CO 0.06 -0.18 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.25 1p56 h ASP 89 N -0.03 0.00 1.08 -2.11 3.45 -0.80 -0.99 116.42 117.03 1p56 h ASP 89 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1p56 h ASP 89 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1p56 h ASP 89 CO -0.38 0.03 -0.29 -1.54 -1.57 0.00 0.00 179.24 175.48 1p56 n SER 90 N -3.79 0.64 -4.93 6.45 3.41 -0.36 -4.92 113.62 110.11 1p56 n SER 90 Ca -0.03 0.31 -0.25 0.00 -0.26 0.00 0.00 58.87 58.64 1p56 n SER 90 Cb 0.11 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1p56 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p56 s LEU 91 N -4.07 3.98 0.88 1.04 1.43 -0.38 -5.06 118.68 116.50 1p56 s LEU 91 Ca 0.09 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.59 1p56 s LEU 91 Cb 0.14 -3.39 0.12 0.00 0.03 0.00 0.00 46.19 43.09 1p56 s LEU 91 CO 0.65 -0.32 1.19 1.51 0.23 0.00 0.00 176.35 179.61 1p56 s ASP 92 N -3.96 3.85 0.22 2.29 1.47 -1.26 -4.77 116.67 114.51 1p56 s ASP 92 Ca 0.41 0.74 -0.09 0.00 1.18 0.00 0.00 52.55 54.80 1p56 s ASP 92 Cb -0.10 -1.18 0.21 0.00 -0.34 0.00 0.00 42.92 41.52 1p56 s ASP 92 CO 0.36 -2.31 1.88 0.00 0.68 0.00 0.00 175.17 175.78 1p56 h ALA 93 N -1.34 1.04 -0.26 2.11 0.00 -1.98 -0.35 119.26 118.48 1p56 h ALA 93 Ca -0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1p56 h ALA 93 Cb 1.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1p56 h ALA 93 CO 0.59 0.37 0.06 0.28 0.00 0.00 0.00 179.25 180.54 1p56 h VAL 94 N 1.03 1.22 -0.08 0.00 2.07 -1.94 -1.81 116.25 116.74 1p56 h VAL 94 Ca 0.31 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1p56 h VAL 94 Cb -0.04 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1p56 h VAL 94 CO -0.09 0.24 -0.30 0.03 0.02 0.00 0.00 177.57 177.46 1p56 h ARG 95 N 0.25 0.15 -0.96 1.57 3.08 -1.78 -2.10 114.38 114.58 1p56 h ARG 95 Ca 0.08 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1p56 h ARG 95 Cb 0.30 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1p56 h ARG 95 CO 0.00 0.44 0.64 0.00 -1.07 0.00 0.00 179.97 179.98 1p56 h ARG 96 N 0.13 1.26 -0.53 0.04 3.08 -0.75 -1.82 114.38 115.79 1p56 h ARG 96 Ca 0.02 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1p56 h ARG 96 Cb 0.60 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1p56 h ARG 96 CO 0.04 0.83 0.30 0.00 -1.07 0.00 0.00 179.97 180.07 1p56 h ALA 97 N 1.40 0.68 -0.85 0.04 0.00 -0.68 -0.22 119.26 119.64 1p56 h ALA 97 Ca 0.36 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1p56 h ALA 97 Cb -0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1p56 h ALA 97 CO -0.08 -0.01 0.55 0.00 0.00 0.00 0.00 179.25 179.71 1p56 h ALA 98 N 1.25 1.09 -0.61 0.00 0.00 -0.87 0.38 119.26 120.49 1p56 h ALA 98 Ca 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1p56 h ALA 98 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1p56 h ALA 98 CO -0.12 0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.84 1p56 h LEU 99 N 1.11 1.04 -0.62 0.00 5.85 -0.73 -1.64 115.31 120.32 1p56 h LEU 99 Ca 0.32 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p56 h LEU 99 Cb -0.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 1p56 h LEU 99 CO -0.09 1.08 0.39 0.40 -0.34 0.00 0.00 178.44 179.88 1p56 h ILE 100 N 0.96 1.17 -0.20 4.05 2.04 -0.66 -1.29 117.51 123.58 1p56 h ILE 100 Ca 0.18 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1p56 h ILE 100 Cb 0.53 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1p56 h ILE 100 CO 0.03 0.17 -0.06 -1.13 0.00 0.00 0.00 178.15 177.16 1p56 h ASN 101 N 0.84 -0.21 -0.36 1.72 -0.00 -0.62 0.35 115.58 117.29 1p56 h ASN 101 Ca 0.22 0.06 0.02 0.00 -0.00 0.00 0.00 56.30 56.61 1p56 h ASN 101 Cb -0.05 0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.37 1p56 h ASN 101 CO -0.04 -0.08 0.19 0.24 -0.00 0.00 0.00 177.43 177.74 1p56 h MET 102 N -0.01 0.38 -0.89 6.67 2.86 -0.88 -0.55 114.93 122.50 1p56 h MET 102 Ca 0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1p56 h MET 102 Cb 0.16 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1p56 h MET 102 CO -0.22 0.25 0.50 0.28 1.06 0.00 0.00 176.91 178.79 1p56 h VAL 103 N 0.39 1.25 -0.79 -2.22 2.07 -0.76 0.26 116.25 116.45 1p56 h VAL 103 Ca 0.15 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1p56 h VAL 103 Cb 0.05 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.79 1p56 h VAL 103 CO -0.10 0.28 0.47 0.15 0.02 0.00 0.00 177.57 178.40 1p56 h PHE 104 N 1.24 0.87 -0.01 1.57 3.04 0.27 0.30 116.94 124.21 1p56 h PHE 104 Ca 0.32 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.24 1p56 h PHE 104 Cb 0.00 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.24 1p56 h PHE 104 CO 0.01 0.42 -0.20 0.37 -2.02 0.00 0.00 178.31 176.89 1p56 h GLN 105 N 0.85 0.16 -0.01 1.11 4.15 -0.23 -3.39 115.11 117.76 1p56 h GLN 105 Ca 0.35 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1p56 h GLN 105 Cb 0.20 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1p56 h GLN 105 CO -0.18 0.87 -0.02 0.00 -1.93 0.00 0.00 178.83 177.56 1p56 n MET 106 N -4.55 0.23 0.00 1.69 0.00 0.83 -5.10 117.12 110.21 1p56 n MET 106 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 57.70 56.87 1p56 n MET 106 Cb 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 33.22 32.62 1p56 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p56 n GLY 107 N 0.36 -1.80 0.26 3.17 0.00 0.11 -3.90 105.19 103.39 1p56 n GLY 107 Ca 0.03 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.66 1p56 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p56 h GLU 108 N 0.00 0.16 -0.40 1.61 4.81 -1.92 -0.62 114.58 118.22 1p56 h GLU 108 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1p56 h GLU 108 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1p56 h GLU 108 CO 0.00 0.10 0.12 1.15 -0.73 0.00 0.00 179.01 179.65 1p56 h THR 109 N 0.16 1.22 -0.06 0.32 2.02 -1.96 -0.05 112.91 114.57 1p56 h THR 109 Ca 0.37 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1p56 h THR 109 Cb 0.63 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1p56 h THR 109 CO -0.55 0.26 0.04 1.23 0.37 0.00 0.00 175.52 176.86 1p56 h GLY 110 N 0.50 0.09 1.04 2.16 0.00 -1.26 -2.86 103.07 102.74 1p56 h GLY 110 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1p56 h GLY 110 CO -0.00 0.04 0.26 -2.08 0.00 0.00 0.00 176.54 174.76 1p56 h VAL 111 N 0.05 1.26 0.00 4.60 2.07 -1.26 -2.68 116.25 120.28 1p56 h VAL 111 Ca 0.02 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1p56 h VAL 111 Cb 0.03 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1p56 h VAL 111 CO -0.00 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1p56 h ALA 112 N 1.13 1.00 0.00 1.67 0.00 -0.78 -0.80 119.26 121.48 1p56 h ALA 112 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p56 h ALA 112 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p56 h ALA 112 CO -0.01 0.00 -0.32 0.78 0.00 0.00 0.00 179.25 179.70 1p56 h GLY 113 N 0.39 0.00 -5.47 0.00 0.00 -1.30 -3.37 103.07 93.32 1p56 h GLY 113 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1p56 h GLY 113 CO 0.00 0.00 2.87 0.69 0.00 0.00 0.00 176.54 180.10 1p56 n PHE 114 N -2.23 1.73 -0.13 5.60 0.99 -0.31 -4.69 117.46 118.42 1p56 n PHE 114 Ca 0.04 -2.23 -0.05 0.00 -0.00 0.00 0.00 57.45 55.21 1p56 n PHE 114 Cb 0.44 -1.89 0.02 0.00 -1.00 0.00 0.00 39.48 37.05 1p56 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1p56 h THR 115 N 3.47 0.42 -0.33 4.37 2.02 -1.84 -0.37 112.91 120.66 1p56 h THR 115 Ca 0.57 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.70 1p56 h THR 115 Cb 0.25 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1p56 h THR 115 CO 1.59 0.00 -0.02 0.78 0.37 0.00 0.00 175.52 178.24 1p56 h ASN 116 N -0.10 0.59 -0.26 4.18 2.35 -1.97 -1.59 115.58 118.79 1p56 h ASN 116 Ca 0.21 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1p56 h ASN 116 Cb 0.42 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p56 h ASN 116 CO -0.50 0.77 0.16 0.28 -1.65 0.00 0.00 177.43 176.49 1p56 h SER 117 N 0.39 0.30 -0.87 5.81 0.02 -1.85 -1.39 113.55 115.96 1p56 h SER 117 Ca 0.09 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1p56 h SER 117 Cb 0.48 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1p56 h SER 117 CO 0.02 0.26 0.55 -0.07 -1.14 0.00 0.00 176.83 176.45 1p56 h LEU 118 N 0.33 0.90 -0.63 5.07 3.38 -1.03 -0.27 115.31 123.05 1p56 h LEU 118 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p56 h LEU 118 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1p56 h LEU 118 CO -0.02 0.60 0.23 -0.09 0.09 0.00 0.00 178.44 179.25 1p56 h ARG 119 N 1.04 0.96 -0.37 1.13 2.43 -0.89 -0.84 114.38 117.85 1p56 h ARG 119 Ca 0.36 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1p56 h ARG 119 Cb 0.09 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1p56 h ARG 119 CO -0.15 0.83 -0.08 0.52 -1.51 0.00 0.00 179.97 179.58 1p56 h MET 120 N 0.90 0.63 0.05 0.20 2.86 -0.50 0.15 114.93 119.23 1p56 h MET 120 Ca 0.21 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1p56 h MET 120 Cb 0.24 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1p56 h MET 120 CO -0.01 0.71 -0.03 -0.07 1.06 0.00 0.00 176.91 178.57 1p56 h LEU 121 N 0.58 -0.06 -1.52 1.22 3.38 -0.62 -1.34 115.31 116.95 1p56 h LEU 121 Ca 0.11 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1p56 h LEU 121 Cb 0.50 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1p56 h LEU 121 CO 0.03 0.12 0.46 1.56 0.09 0.00 0.00 178.44 180.69 1p56 h GLN 122 N -0.24 0.51 0.00 1.13 4.20 -0.71 0.13 115.11 120.13 1p56 h GLN 122 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1p56 h GLN 122 Cb 0.21 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1p56 h GLN 122 CO 0.01 0.34 0.00 1.04 -0.67 0.00 0.00 178.83 179.55 1p56 n GLN 123 N -4.48 0.33 -3.31 1.46 6.02 0.00 -4.91 117.38 112.49 1p56 n GLN 123 Ca 0.12 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 1p56 n GLN 123 Cb 0.38 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.18 1p56 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p56 n LYS 124 N -1.32 -5.80 -3.10 -1.09 5.02 0.46 -4.92 118.16 107.40 1p56 n LYS 124 Ca 0.12 0.82 -0.44 0.00 -2.02 0.00 0.00 58.31 56.79 1p56 n LYS 124 Cb 0.24 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.52 1p56 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p56 n ARG 125 N -4.38 3.83 -0.10 1.97 1.74 -0.69 -4.89 116.66 114.14 1p56 n ARG 125 Ca -0.05 -4.34 -0.06 0.00 -0.77 0.00 0.00 57.85 52.64 1p56 n ARG 125 Cb 0.59 -2.63 0.01 0.00 -1.02 0.00 0.00 32.46 29.40 1p56 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1p56 h TRP 126 N 6.25 -0.16 -0.36 -1.55 4.06 -1.88 0.63 115.95 122.95 1p56 h TRP 126 Ca 0.22 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 61.11 1p56 h TRP 126 Cb 0.77 0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1p56 h TRP 126 CO 0.92 -0.14 -0.12 -0.44 -3.56 0.00 0.00 178.44 175.11 1p56 h ASP 127 N 0.02 0.73 -0.24 -3.49 5.19 -1.90 -1.23 116.42 115.50 1p56 h ASP 127 Ca 0.17 -0.38 0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1p56 h ASP 127 Cb 0.25 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1p56 h ASP 127 CO -0.35 0.94 0.14 -0.33 -3.12 0.00 0.00 179.24 176.52 1p56 h GLU 128 N 0.51 0.28 -0.54 3.56 3.07 -1.90 -1.02 114.58 118.54 1p56 h GLU 128 Ca 0.09 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1p56 h GLU 128 Cb 0.64 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.44 1p56 h GLU 128 CO 0.04 0.19 0.28 0.00 -1.40 0.00 0.00 179.01 178.11 1p56 h ALA 129 N 1.10 0.70 -0.45 3.43 0.00 -0.73 -1.01 119.26 122.31 1p56 h ALA 129 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1p56 h ALA 129 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1p56 h ALA 129 CO -0.04 -0.07 0.12 0.00 0.00 0.00 0.00 179.25 179.27 1p56 h ALA 130 N 1.30 1.38 -0.19 0.00 0.00 -0.72 0.10 119.26 121.13 1p56 h ALA 130 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p56 h ALA 130 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p56 h ALA 130 CO -0.17 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.80 1p56 h VAL 131 N 0.65 1.27 -0.75 0.00 2.07 -0.51 -3.02 116.25 115.95 1p56 h VAL 131 Ca 0.15 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1p56 h VAL 131 Cb 0.22 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1p56 h VAL 131 CO -0.01 0.28 0.46 -1.13 0.02 0.00 0.00 177.57 177.19 1p56 h ASN 132 N 0.08 0.90 -0.53 0.57 -0.73 -0.46 -3.08 115.58 112.33 1p56 h ASN 132 Ca 0.05 -0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.21 1p56 h ASN 132 Cb 0.42 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 1p56 h ASN 132 CO 0.01 0.70 0.36 -0.07 -0.37 0.00 0.00 177.43 178.06 1p56 h LEU 133 N 1.03 0.46 -0.34 0.34 3.38 -0.78 -1.48 115.31 117.91 1p56 h LEU 133 Ca 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1p56 h LEU 133 Cb -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p56 h LEU 133 CO -0.05 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1p56 n ALA 134 N -2.49 1.98 -1.71 1.53 0.00 -1.15 -4.04 120.51 114.63 1p56 n ALA 134 Ca 0.07 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1p56 n ALA 134 Cb 0.21 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1p56 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p56 n LYS 135 N -2.22 3.75 -3.74 0.00 5.02 -0.56 -4.68 118.16 115.72 1p56 n LYS 135 Ca 0.04 -2.78 -0.10 0.00 -2.02 0.00 0.00 58.31 53.44 1p56 n LYS 135 Cb 0.33 -2.87 -0.06 0.00 -0.02 0.00 0.00 35.03 32.40 1p56 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p56 s SER 136 N 1.74 -0.09 0.27 4.39 1.04 -1.26 -5.02 113.70 114.77 1p56 s SER 136 Ca 0.57 -0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 1p56 s SER 136 Cb 0.16 0.39 0.32 0.00 0.10 0.00 0.00 66.02 66.99 1p56 s SER 136 CO -0.07 -0.72 1.93 -0.09 0.98 0.00 0.00 173.24 175.27 1p56 h ARG 137 N 2.81 1.22 -0.59 4.02 2.43 -1.93 -2.36 114.38 119.99 1p56 h ARG 137 Ca -0.33 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1p56 h ARG 137 Cb 1.22 -0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 1p56 h ARG 137 CO 0.49 0.83 -0.50 2.35 -1.51 0.00 0.00 179.97 181.63 1p56 h TRP 138 N 1.24 -1.50 -0.43 2.20 7.01 -1.95 0.49 115.95 123.02 1p56 h TRP 138 Ca 0.33 0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.42 1p56 h TRP 138 Cb -0.10 0.74 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1p56 h TRP 138 CO 0.00 -0.44 0.26 -0.92 -2.79 0.00 0.00 178.44 174.56 1p56 h TYR 139 N -0.25 0.56 -0.27 2.65 3.20 -1.75 0.39 116.97 121.51 1p56 h TYR 139 Ca 0.15 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1p56 h TYR 139 Cb 0.56 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1p56 h TYR 139 CO -0.76 0.39 -0.40 -0.91 -1.64 0.00 0.00 178.16 174.84 1p56 h ASN 140 N 0.57 0.69 0.57 -2.11 4.21 -0.82 0.01 115.58 118.71 1p56 h ASN 140 Ca 0.16 -0.31 -0.22 0.00 1.21 0.00 0.00 56.30 57.13 1p56 h ASN 140 Cb -0.01 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1p56 h ASN 140 CO -0.03 1.01 -0.98 1.56 -1.29 0.00 0.00 177.43 177.71 1p56 h GLN 141 N 0.54 0.24 -2.06 0.81 1.08 0.09 -3.38 115.11 112.43 1p56 h GLN 141 Ca 0.05 -0.30 -0.56 0.00 -1.45 0.00 0.00 58.65 56.39 1p56 h GLN 141 Cb 0.92 0.09 -0.40 0.00 -0.05 0.00 0.00 27.48 28.05 1p56 h GLN 141 CO 0.08 1.05 -0.98 0.25 -0.95 0.00 0.00 178.83 178.27 1p56 n THR 142 N -3.63 0.28 -0.25 -0.54 -2.24 0.12 -4.97 114.28 103.04 1p56 n THR 142 Ca -0.05 -4.46 -0.06 0.00 -2.27 0.00 0.00 64.05 57.21 1p56 n THR 142 Cb 0.87 -1.69 0.05 0.00 -2.10 0.00 0.00 70.33 67.46 1p56 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p56 h PRO 143 N 3.82 0.97 -0.46 -0.78 0.13 -1.17 0.16 132.00 134.66 1p56 h PRO 143 Ca 0.11 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1p56 h PRO 143 Cb 0.82 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1p56 h PRO 143 CO 0.57 0.72 -0.19 -0.91 -0.23 0.00 0.00 178.00 177.96 1p56 h ASN 144 N 0.96 0.94 -0.01 1.44 -0.26 -1.93 0.83 115.58 117.54 1p56 h ASN 144 Ca 0.25 -0.34 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1p56 h ASN 144 Cb 0.03 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.03 1p56 h ASN 144 CO -0.04 1.10 -0.00 -0.09 -1.06 0.00 0.00 177.43 177.34 1p56 h ARG 145 N 0.80 0.02 -0.79 0.81 2.43 -1.95 -2.44 114.38 113.26 1p56 h ARG 145 Ca 0.11 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1p56 h ARG 145 Cb 0.74 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.23 1p56 h ARG 145 CO 0.06 0.43 0.45 0.00 -1.51 0.00 0.00 179.97 179.40 1p56 h ALA 146 N 0.59 1.11 -0.87 2.80 0.00 -0.91 -1.32 119.26 120.66 1p56 h ALA 146 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1p56 h ALA 146 Cb 0.43 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1p56 h ALA 146 CO 0.00 0.10 0.56 0.87 0.00 0.00 0.00 179.25 180.78 1p56 h LYS 147 N 0.78 1.04 -0.06 0.00 1.57 -0.73 0.21 116.57 119.38 1p56 h LYS 147 Ca 0.37 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1p56 h LYS 147 Cb 0.31 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1p56 h LYS 147 CO -0.23 0.69 0.03 0.00 -0.57 0.00 0.00 179.45 179.37 1p56 h ARG 148 N 1.07 0.09 -0.40 3.15 3.08 -0.77 -0.09 114.38 120.51 1p56 h ARG 148 Ca 0.36 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.33 1p56 h ARG 148 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1p56 h ARG 148 CO -0.13 0.17 -0.01 0.28 -1.07 0.00 0.00 179.97 179.20 1p56 h VAL 149 N -0.01 1.26 -0.85 2.04 2.07 -0.91 -1.91 116.25 117.95 1p56 h VAL 149 Ca 0.02 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1p56 h VAL 149 Cb 0.11 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1p56 h VAL 149 CO -0.00 0.35 0.54 0.40 0.02 0.00 0.00 177.57 178.88 1p56 h ILE 150 N 0.53 1.12 -0.88 4.57 2.04 -0.50 0.11 117.51 124.51 1p56 h ILE 150 Ca 0.11 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1p56 h ILE 150 Cb 0.50 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1p56 h ILE 150 CO 0.02 0.19 0.54 0.74 0.00 0.00 0.00 178.15 179.64 1p56 h THR 151 N 1.04 1.24 -0.33 -0.27 2.02 -0.80 0.16 112.91 115.97 1p56 h THR 151 Ca 0.34 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1p56 h THR 151 Cb 0.03 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1p56 h THR 151 CO -0.12 0.25 0.19 0.74 0.37 0.00 0.00 175.52 176.94 1p56 h THR 152 N 1.20 1.13 -0.40 3.16 2.02 -0.50 -1.13 112.91 118.39 1p56 h THR 152 Ca 0.32 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1p56 h THR 152 Cb -0.07 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1p56 h THR 152 CO -0.06 0.13 -0.05 -0.26 0.37 0.00 0.00 175.52 175.65 1p56 h PHE 153 N 0.42 0.72 -0.20 3.16 0.05 -0.13 -0.22 116.94 120.73 1p56 h PHE 153 Ca 0.12 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1p56 h PHE 153 Cb 0.04 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 1p56 h PHE 153 CO -0.03 0.71 0.07 -0.09 -0.18 0.00 0.00 178.31 178.79 1p56 h ARG 154 N 0.63 0.31 0.00 1.51 2.43 -0.27 -3.36 114.38 115.62 1p56 h ARG 154 Ca 0.12 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1p56 h ARG 154 Cb 0.46 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1p56 h ARG 154 CO 0.02 0.38 -2.04 0.25 -1.51 0.00 0.00 179.97 177.08 1p56 n THR 155 N -4.82 0.15 -1.19 0.20 -2.24 -0.47 -4.72 114.28 101.20 1p56 n THR 155 Ca -0.04 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.14 1p56 n THR 155 Cb 0.13 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1p56 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p56 n GLY 156 N 1.31 0.82 3.67 3.38 0.00 -0.10 -4.99 105.19 109.29 1p56 n GLY 156 Ca -0.07 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1p56 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p56 s THR 157 N -2.01 1.61 -0.26 2.61 -4.23 -1.26 -4.81 115.64 107.29 1p56 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1p56 s THR 157 Cb 0.00 -2.65 0.80 0.00 1.34 0.00 0.00 72.50 72.00 1p56 s THR 157 CO 0.00 0.00 1.77 0.79 -0.54 0.00 0.00 174.62 176.64 1p56 n TRP 158 N -1.08 2.19 -0.16 3.99 7.02 -1.26 -4.54 117.44 123.61 1p56 n TRP 158 Ca -0.11 -0.87 0.16 0.00 -1.02 0.00 0.00 57.50 55.66 1p56 n TRP 158 Cb 0.67 -0.57 0.53 0.00 -2.42 0.00 0.00 31.31 29.52 1p56 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p56 h ASP 159 N 3.59 0.35 0.70 -0.99 3.45 -1.96 0.16 116.42 121.71 1p56 h ASP 159 Ca 0.08 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1p56 h ASP 159 Cb 2.09 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.81 1p56 h ASP 159 CO 0.57 0.18 0.00 0.00 -1.57 0.00 0.00 179.24 178.41 1p56 n ALA 160 N -2.54 1.70 0.00 3.45 0.00 -1.26 -2.53 120.51 119.34 1p56 n ALA 160 Ca 0.14 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1p56 n ALA 160 Cb 0.56 -1.35 0.10 0.00 0.00 0.00 0.00 19.45 18.76 1p56 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p56 n TYR 161 N -2.00 0.26 1.58 0.00 4.02 0.54 -4.97 117.16 116.59 1p56 n TYR 161 Ca 0.03 -0.36 0.14 0.00 -0.01 0.00 0.00 57.90 57.70 1p56 n TYR 161 Cb 0.22 -0.02 0.59 0.00 -0.02 0.00 0.00 39.34 40.11 1p56 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48