#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n56 s ILE 2 N 0.00 2.66 -0.12 1.12 1.01 -1.26 -4.34 121.20 120.28 1n56 s ILE 2 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.02 1n56 s ILE 2 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1n56 s ILE 2 CO 0.00 -0.13 0.12 0.54 0.00 0.00 0.00 174.94 175.47 1n56 s VAL 3 N 1.17 5.36 -0.16 2.92 0.11 -0.66 -1.28 120.40 127.86 1n56 s VAL 3 Ca -0.05 0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1n56 s VAL 3 Cb -0.20 -3.33 0.02 0.00 -1.53 0.00 0.00 36.38 31.34 1n56 s VAL 3 CO -0.03 0.62 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.97 1n56 s LEU 4 N -1.01 1.88 -0.10 2.54 0.20 0.48 -2.42 118.68 120.25 1n56 s LEU 4 Ca 0.15 -0.55 -0.02 0.00 0.69 0.00 0.00 54.13 54.39 1n56 s LEU 4 Cb -0.12 -1.30 -0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1n56 s LEU 4 CO 0.04 -0.02 -0.01 0.12 -0.29 0.00 0.00 176.35 176.18 1n56 s PHE 5 N 1.35 3.12 -0.09 5.38 5.36 0.61 0.33 117.98 134.04 1n56 s PHE 5 Ca 0.04 0.08 0.04 0.00 -0.96 0.00 0.00 56.93 56.12 1n56 s PHE 5 Cb -0.13 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.72 1n56 s PHE 5 CO -0.11 0.34 -0.21 0.08 -1.46 0.00 0.00 175.22 173.86 1n56 s VAL 6 N -0.56 1.82 -0.12 3.12 1.01 0.97 -0.94 120.40 125.70 1n56 s VAL 6 Ca 0.09 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1n56 s VAL 6 Cb -0.12 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1n56 s VAL 6 CO 0.02 0.51 -0.02 -0.62 0.00 0.00 0.00 175.10 174.98 1n56 s ASP 7 N 0.44 2.19 0.39 3.32 2.15 -0.89 -1.50 116.67 122.78 1n56 s ASP 7 Ca -0.18 -0.37 -0.26 0.00 0.43 0.00 0.00 52.55 52.17 1n56 s ASP 7 Cb -0.17 -0.66 -0.09 0.00 -0.30 0.00 0.00 42.92 41.70 1n56 s ASP 7 CO 0.07 -0.19 1.25 -0.36 -0.17 0.00 0.00 175.17 175.77 1n56 s PHE 8 N 1.82 2.94 0.16 -5.34 0.08 -0.77 -1.04 117.98 115.83 1n56 s PHE 8 Ca 0.03 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.27 1n56 s PHE 8 Cb -0.14 -3.57 -0.07 0.00 -0.57 0.00 0.00 43.02 38.68 1n56 s PHE 8 CO -0.07 -1.76 0.90 -0.51 -0.10 0.00 0.00 175.22 173.68 1n56 s ASP 9 N -0.86 7.50 -0.12 1.36 1.01 -1.03 -4.18 116.67 120.36 1n56 s ASP 9 Ca 0.56 1.79 -0.01 0.00 0.71 0.00 0.00 52.55 55.60 1n56 s ASP 9 Cb -0.35 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.01 1n56 s ASP 9 CO 0.45 0.07 0.02 0.00 0.21 0.00 0.00 175.17 175.93 1n56 n TYR 10 N 2.12 -0.11 -0.25 4.23 0.18 -1.26 -4.56 117.16 117.52 1n56 n TYR 10 Ca -0.01 0.03 -0.07 0.00 1.88 0.00 0.00 57.90 59.73 1n56 n TYR 10 Cb 0.48 -0.23 -0.06 0.00 -0.38 0.00 0.00 39.34 39.15 1n56 n TYR 10 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1n56 h PHE 11 N 1.51 -1.16 -0.60 -3.48 3.57 -1.94 0.19 116.94 115.02 1n56 h PHE 11 Ca -0.06 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1n56 h PHE 11 Cb 0.12 0.59 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 1n56 h PHE 11 CO 0.04 -0.23 0.29 1.88 -2.23 0.00 0.00 178.31 178.06 1n56 h TYR 12 N -0.01 0.52 -0.28 0.41 -1.99 -1.97 0.16 116.97 113.81 1n56 h TYR 12 Ca 0.10 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 1n56 h TYR 12 Cb 0.26 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1n56 h TYR 12 CO -0.98 0.22 0.02 0.00 -0.00 0.00 0.00 178.16 177.42 1n56 h ALA 13 N 1.35 0.38 -0.96 3.88 0.00 -1.73 -1.93 119.26 120.26 1n56 h ALA 13 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1n56 h ALA 13 Cb 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1n56 h ALA 13 CO -0.22 0.10 0.63 0.37 0.00 0.00 0.00 179.25 180.14 1n56 h GLN 14 N 0.29 1.25 -0.79 0.00 4.15 0.10 -1.26 115.11 118.85 1n56 h GLN 14 Ca 0.08 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1n56 h GLN 14 Cb 0.40 -0.28 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1n56 h GLN 14 CO 0.01 0.83 0.40 0.28 -1.93 0.00 0.00 178.83 178.42 1n56 h VAL 15 N 1.29 1.25 -0.27 2.39 2.07 -0.50 0.43 116.25 122.90 1n56 h VAL 15 Ca 0.35 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1n56 h VAL 15 Cb -0.14 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1n56 h VAL 15 CO -0.08 0.29 0.11 -0.33 0.02 0.00 0.00 177.57 177.58 1n56 h GLU 16 N 1.12 0.38 -0.08 1.57 4.39 -0.59 -1.34 114.58 120.02 1n56 h GLU 16 Ca 0.27 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 1n56 h GLU 16 Cb 0.10 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1n56 h GLU 16 CO -0.04 0.32 -0.01 0.93 -1.16 0.00 0.00 179.01 179.05 1n56 h GLU 17 N 0.38 0.15 -0.82 2.33 5.08 0.12 -2.15 114.58 119.67 1n56 h GLU 17 Ca 0.10 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1n56 h GLU 17 Cb 0.08 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1n56 h GLU 17 CO -0.01 0.44 0.54 0.28 -1.00 0.00 0.00 179.01 179.26 1n56 h VAL 18 N -0.15 1.09 -0.00 3.13 2.07 -0.36 0.44 116.25 122.47 1n56 h VAL 18 Ca 0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1n56 h VAL 18 Cb 0.38 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1n56 h VAL 18 CO 0.01 0.18 -0.06 0.18 0.02 0.00 0.00 177.57 177.89 1n56 n LEU 19 N -4.47 0.18 -2.93 2.57 4.32 -0.57 -4.28 117.00 111.83 1n56 n LEU 19 Ca 0.11 0.21 -0.13 0.00 -0.02 0.00 0.00 56.01 56.18 1n56 n LEU 19 Cb 0.16 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1n56 n LEU 19 CO 0.34 0.03 0.00 -3.20 -1.22 0.00 0.00 177.39 173.35 1n56 n ASN 20 N -1.22 -1.95 0.14 -1.43 2.85 -0.16 -5.02 115.26 108.47 1n56 n ASN 20 Ca 0.13 -2.99 0.15 0.00 -0.11 0.00 0.00 54.58 51.75 1n56 n ASN 20 Cb 0.27 0.94 0.42 0.00 1.24 0.00 0.00 39.78 42.64 1n56 n ASN 20 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n56 h PRO 21 N 4.31 0.00 0.00 1.20 0.11 -1.18 0.01 132.00 136.45 1n56 h PRO 21 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1n56 h PRO 21 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1n56 h PRO 21 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1n56 n SER 22 N -2.99 0.00 0.09 -2.05 3.41 -1.26 -2.05 113.62 108.77 1n56 n SER 22 Ca 0.07 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1n56 n SER 22 Cb 0.97 -0.29 0.21 0.00 -0.26 0.00 0.00 64.21 64.84 1n56 n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1n56 h LEU 23 N 0.00 0.00 -9.26 1.04 3.38 -1.28 -3.46 115.31 105.72 1n56 h LEU 23 Ca 0.00 -0.11 -0.67 0.00 0.09 0.00 0.00 57.88 57.19 1n56 h LEU 23 Cb 0.17 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.96 1n56 h LEU 23 CO 0.00 0.06 0.81 1.17 0.09 0.00 0.00 178.44 180.57 1n56 n LYS 24 N -2.31 1.55 0.00 1.13 3.00 -0.87 -1.31 118.16 119.35 1n56 n LYS 24 Ca 0.04 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 1n56 n LYS 24 Cb 0.46 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.20 1n56 n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n56 n GLY 25 N 3.68 3.05 3.87 3.14 0.00 -1.26 -5.05 105.19 112.63 1n56 n GLY 25 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1n56 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n56 s LYS 26 N -0.18 3.81 0.17 1.61 1.02 -0.43 -4.96 119.74 120.78 1n56 s LYS 26 Ca 0.00 0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.99 1n56 s LYS 26 Cb 0.00 -2.61 -0.08 0.00 -0.52 0.00 0.00 37.83 34.62 1n56 s LYS 26 CO 0.00 0.28 1.34 -1.25 -0.92 0.00 0.00 175.35 174.80 1n56 s PRO 27 N -2.94 4.36 -0.10 -1.68 0.04 -1.26 -4.82 135.00 128.60 1n56 s PRO 27 Ca 0.48 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.63 1n56 s PRO 27 Cb -0.11 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1n56 s PRO 27 CO 0.22 -0.33 -0.23 0.08 0.04 0.00 0.00 177.00 176.77 1n56 s VAL 28 N 0.49 2.03 -0.18 -0.36 1.01 -1.26 -1.99 120.40 120.14 1n56 s VAL 28 Ca 0.60 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1n56 s VAL 28 Cb -0.37 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1n56 s VAL 28 CO 0.35 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 175.19 1n56 s VAL 29 N 0.38 1.66 -0.22 2.92 1.01 0.38 -1.60 120.40 124.94 1n56 s VAL 29 Ca -0.18 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1n56 s VAL 29 Cb -0.18 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1n56 s VAL 29 CO 0.08 0.30 0.55 -0.69 0.00 0.00 0.00 175.10 175.34 1n56 s VAL 30 N 1.41 5.07 0.22 2.92 1.01 -0.17 -1.18 120.40 129.69 1n56 s VAL 30 Ca 0.01 1.00 0.10 0.00 0.00 0.00 0.00 61.98 63.10 1n56 s VAL 30 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1n56 s VAL 30 CO -0.09 0.13 -0.14 0.00 0.00 0.00 0.00 175.10 175.00 1n56 s VAL 32 N -1.99 3.62 -0.39 0.00 1.01 -0.33 -0.32 120.40 122.00 1n56 s VAL 32 Ca 0.26 -2.82 -0.29 0.00 0.00 0.00 0.00 61.98 59.14 1n56 s VAL 32 Cb -0.07 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1n56 s VAL 32 CO 0.15 -0.85 1.42 -0.36 0.00 0.00 0.00 175.10 175.46 1n56 s PHE 33 N 0.13 2.39 0.19 5.22 0.08 -1.26 -2.75 117.98 121.98 1n56 s PHE 33 Ca 0.15 0.69 0.23 0.00 0.12 0.00 0.00 56.93 58.12 1n56 s PHE 33 Cb -0.21 -4.24 0.92 0.00 -0.57 0.00 0.00 43.02 38.92 1n56 s PHE 33 CO -0.03 -2.03 1.83 0.66 -0.10 0.00 0.00 175.22 175.55 1n56 h SER 34 N 10.64 0.00 0.00 1.36 4.64 -1.37 -3.48 113.55 125.33 1n56 h SER 34 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1n56 h SER 34 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1n56 h SER 34 CO 1.07 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.90 1n56 n GLY 35 N 0.05 1.23 0.22 -0.77 0.00 -1.26 -4.93 105.19 99.74 1n56 n GLY 35 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1n56 n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n56 h ARG 36 N 3.38 0.00 -1.71 1.61 0.11 -1.89 -3.46 114.38 112.41 1n56 h ARG 36 Ca 0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 1n56 h ARG 36 Cb 0.00 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 30.87 1n56 h ARG 36 CO 0.00 0.16 0.55 -0.59 0.10 0.00 0.00 179.97 180.20 1n56 s PHE 37 N -3.42 -0.35 -0.11 4.08 -0.12 -1.26 -5.07 117.98 111.73 1n56 s PHE 37 Ca 0.03 0.50 -0.40 0.00 -0.05 0.00 0.00 56.93 57.00 1n56 s PHE 37 Cb 0.08 0.47 -0.18 0.00 -0.63 0.00 0.00 43.02 42.76 1n56 s PHE 37 CO 0.64 -0.38 1.34 -1.91 -0.05 0.00 0.00 175.22 174.87 1n56 n GLU 38 N 0.46 0.48 -1.60 1.99 2.13 -1.26 -0.39 120.64 122.46 1n56 n GLU 38 Ca -0.09 0.18 -0.12 0.00 0.66 0.00 0.00 57.16 57.78 1n56 n GLU 38 Cb 0.59 -1.74 -0.04 0.00 0.27 0.00 0.00 31.44 30.52 1n56 n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1n56 n ASP 39 N 2.82 -4.28 -4.79 4.31 8.00 -1.26 -5.00 116.55 116.35 1n56 n ASP 39 Ca 0.23 0.21 -0.39 0.00 0.71 0.00 0.00 54.79 55.55 1n56 n ASP 39 Cb 0.09 -3.03 -0.06 0.00 -0.02 0.00 0.00 41.12 38.10 1n56 n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1n56 s SER 40 N -2.76 7.26 0.00 -2.24 1.04 0.48 -3.76 113.70 113.73 1n56 s SER 40 Ca 0.00 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1n56 s SER 40 Cb 0.00 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1n56 s SER 40 CO 0.00 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1n56 n GLY 41 N 1.54 0.86 3.54 7.32 0.00 -1.26 -0.88 105.19 116.31 1n56 n GLY 41 Ca -0.07 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.61 1n56 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n56 s ALA 42 N -1.16 2.88 -0.05 4.61 0.00 -1.11 -1.38 121.76 125.55 1n56 s ALA 42 Ca 0.00 -2.13 -0.20 0.00 0.00 0.00 0.00 51.96 49.64 1n56 s ALA 42 Cb 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1n56 s ALA 42 CO 0.00 -0.03 0.55 0.08 0.00 0.00 0.00 175.76 176.37 1n56 s VAL 43 N -2.75 5.04 -0.02 0.00 1.01 -0.47 -1.19 120.40 122.02 1n56 s VAL 43 Ca 0.33 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 1n56 s VAL 43 Cb 0.05 -3.89 -0.26 0.00 0.00 0.00 0.00 36.38 32.28 1n56 s VAL 43 CO 0.16 0.37 0.76 0.00 0.00 0.00 0.00 175.10 176.39 1n56 h ALA 44 N 6.12 0.39 -1.37 5.51 0.00 -1.20 0.14 119.26 128.85 1n56 h ALA 44 Ca -0.44 -1.21 0.30 0.00 0.00 0.00 0.00 54.91 53.56 1n56 h ALA 44 Cb 1.19 0.37 -0.16 0.00 0.00 0.00 0.00 17.79 19.19 1n56 h ALA 44 CO 0.72 1.25 0.86 -0.08 0.00 0.00 0.00 179.25 182.00 1n56 s THR 45 N -2.61 0.00 0.05 0.00 -1.32 -1.17 -4.55 115.64 106.05 1n56 s THR 45 Ca -0.10 -0.08 -0.08 0.00 -1.21 0.00 0.00 61.69 60.22 1n56 s THR 45 Cb 0.07 -1.41 -0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1n56 s THR 45 CO 0.83 0.00 0.16 0.00 -2.21 0.00 0.00 174.62 173.40 1n56 s ALA 46 N -2.34 -0.22 0.91 11.08 0.00 -1.26 -1.00 121.76 128.93 1n56 s ALA 46 Ca 0.12 -0.45 -0.13 0.00 0.00 0.00 0.00 51.96 51.49 1n56 s ALA 46 Cb 0.02 0.31 0.14 0.00 0.00 0.00 0.00 23.12 23.59 1n56 s ALA 46 CO -0.04 -0.38 1.18 0.54 0.00 0.00 0.00 175.76 177.06 1n56 s ASN 47 N -2.28 3.57 0.56 0.00 2.20 -0.63 -4.73 114.94 113.63 1n56 s ASN 47 Ca -0.03 0.76 0.32 0.00 -0.94 0.00 0.00 52.86 52.97 1n56 s ASN 47 Cb 0.00 -1.20 1.65 0.00 -2.00 0.00 0.00 41.25 39.71 1n56 s ASN 47 CO -0.06 -2.49 2.13 1.88 -2.94 0.00 0.00 177.10 175.62 1n56 h TYR 48 N -1.46 0.00 -0.53 1.54 -1.99 -1.96 -0.25 116.97 112.33 1n56 h TYR 48 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 1n56 h TYR 48 Cb 1.31 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.02 1n56 h TYR 48 CO -0.12 0.07 0.33 0.93 -0.00 0.00 0.00 178.16 179.37 1n56 h GLU 49 N 0.00 0.71 0.21 4.88 3.07 -1.91 0.47 114.58 122.01 1n56 h GLU 49 Ca -0.00 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 58.53 1n56 h GLU 49 Cb 0.28 -0.15 0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1n56 h GLU 49 CO 0.01 0.50 -1.20 0.00 -1.40 0.00 0.00 179.01 176.92 1n56 h ALA 50 N 1.17 -0.13 -0.59 3.43 0.00 -1.74 -3.32 119.26 118.09 1n56 h ALA 50 Ca 0.19 -0.79 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1n56 h ALA 50 Cb -0.04 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1n56 h ALA 50 CO -0.04 0.56 0.39 -0.09 0.00 0.00 0.00 179.25 180.07 1n56 h ARG 51 N -0.07 0.64 -0.33 0.00 2.43 -0.86 -1.86 114.38 114.34 1n56 h ARG 51 Ca -0.21 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1n56 h ARG 51 Cb 1.95 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.34 1n56 h ARG 51 CO 0.23 0.42 0.34 -0.22 -1.51 0.00 0.00 179.97 179.23 1n56 h LYS 52 N 0.66 0.00 -0.46 0.20 3.64 -0.99 -0.83 116.57 118.80 1n56 h LYS 52 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1n56 h LYS 52 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1n56 h LYS 52 CO -0.07 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.30 1n56 n PHE 53 N -3.79 1.38 0.00 1.91 3.72 -0.71 -4.95 117.46 115.02 1n56 n PHE 53 Ca 0.05 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1n56 n PHE 53 Cb 0.50 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1n56 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n56 n GLY 54 N 0.31 0.79 3.63 1.37 0.00 -0.31 -4.99 105.19 105.99 1n56 n GLY 54 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1n56 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n56 s VAL 55 N -2.22 4.56 0.20 1.61 1.01 -1.14 -4.99 120.40 119.43 1n56 s VAL 55 Ca 0.00 1.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 1n56 s VAL 55 Cb 0.00 -4.37 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1n56 s VAL 55 CO 0.00 -0.44 0.43 -1.59 0.00 0.00 0.00 175.10 173.50 1n56 s LYS 56 N 3.53 1.37 0.09 2.72 -2.85 -1.26 -2.73 119.74 120.61 1n56 s LYS 56 Ca 0.43 -1.09 -0.36 0.00 -1.00 0.00 0.00 55.97 53.95 1n56 s LYS 56 Cb -0.12 0.46 -0.17 0.00 -2.06 0.00 0.00 37.83 35.94 1n56 s LYS 56 CO 0.15 -0.55 1.29 0.00 0.10 0.00 0.00 175.35 176.34 1n56 n ALA 57 N -0.31 -1.15 0.00 0.59 0.00 -1.26 -2.91 120.51 115.47 1n56 n ALA 57 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1n56 n ALA 57 Cb 0.62 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1n56 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n56 n GLY 58 N 2.38 2.22 3.84 0.00 0.00 0.50 -4.97 105.19 109.15 1n56 n GLY 58 Ca 0.18 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1n56 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n56 s ILE 59 N -2.10 4.37 0.43 -0.61 -4.36 -1.14 -4.64 121.20 113.14 1n56 s ILE 59 Ca 0.00 1.06 -0.25 0.00 -0.26 0.00 0.00 60.65 61.20 1n56 s ILE 59 Cb 0.00 -3.65 -0.08 0.00 1.25 0.00 0.00 42.46 39.98 1n56 s ILE 59 CO 0.00 -0.72 1.37 -2.84 0.24 0.00 0.00 174.94 172.99 1n56 s PRO 60 N -4.26 3.79 0.49 0.37 0.02 -1.26 -1.37 135.00 132.78 1n56 s PRO 60 Ca 0.59 2.29 0.18 0.00 0.02 0.00 0.00 61.00 64.08 1n56 s PRO 60 Cb -0.12 -2.68 1.21 0.00 0.02 0.00 0.00 34.50 32.93 1n56 s PRO 60 CO 0.37 -0.68 2.03 0.82 -0.33 0.00 0.00 177.00 179.21 1n56 h ILE 61 N 2.34 0.88 -0.13 2.83 2.04 -1.43 -1.44 117.51 122.60 1n56 h ILE 61 Ca -0.50 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1n56 h ILE 61 Cb 1.26 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1n56 h ILE 61 CO 0.62 0.03 0.00 0.58 0.00 0.00 0.00 178.15 179.38 1n56 h VAL 62 N 0.17 0.91 0.12 1.67 2.07 -1.82 -2.16 116.25 117.21 1n56 h VAL 62 Ca 0.19 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1n56 h VAL 62 Cb 0.54 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1n56 h VAL 62 CO -0.03 0.01 -0.06 -0.33 0.02 0.00 0.00 177.57 177.19 1n56 h GLU 63 N 0.05 -0.15 -1.01 1.57 4.39 -1.64 -2.63 114.58 115.16 1n56 h GLU 63 Ca 0.06 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.99 1n56 h GLU 63 Cb 0.07 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.64 1n56 h GLU 63 CO -0.10 -0.03 0.61 0.00 -1.16 0.00 0.00 179.01 178.34 1n56 h ALA 64 N 0.64 1.82 0.00 3.43 0.00 -1.36 0.40 119.26 124.19 1n56 h ALA 64 Ca -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n56 h ALA 64 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1n56 h ALA 64 CO 0.03 -0.24 -0.21 0.87 0.00 0.00 0.00 179.25 179.70 1n56 h LYS 65 N 0.63 0.00 0.00 0.00 1.57 -1.03 0.21 116.57 117.95 1n56 h LYS 65 Ca 0.60 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.22 1n56 h LYS 65 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1n56 h LYS 65 CO -0.40 0.21 -0.78 0.87 -0.57 0.00 0.00 179.45 178.78 1n56 h LYS 66 N 0.00 0.00 0.02 3.15 1.57 -0.01 -0.96 116.57 120.34 1n56 h LYS 66 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1n56 h LYS 66 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1n56 h LYS 66 CO 0.03 0.78 -0.31 0.82 -0.57 0.00 0.00 179.45 180.19 1n56 h ILE 67 N 0.00 1.62 -2.43 1.86 2.04 -0.85 -3.41 117.51 116.35 1n56 h ILE 67 Ca -0.01 -2.35 -0.59 0.00 1.00 0.00 0.00 64.86 62.91 1n56 h ILE 67 Cb 1.59 3.20 -0.40 0.00 -0.74 0.00 0.00 36.82 40.46 1n56 h ILE 67 CO 0.10 0.59 -0.80 0.18 0.00 0.00 0.00 178.15 178.22 1n56 n LEU 68 N -4.50 1.75 0.19 1.44 4.77 0.71 -4.95 117.00 116.41 1n56 n LEU 68 Ca -0.14 -4.96 0.13 0.00 -0.03 0.00 0.00 56.01 51.01 1n56 n LEU 68 Cb 0.56 -0.11 0.69 0.00 -2.33 0.00 0.00 43.42 42.23 1n56 n LEU 68 CO 0.34 1.93 0.89 1.55 -1.33 0.00 0.00 177.39 180.78 1n56 h PRO 69 N 4.80 0.00 -0.36 3.23 0.13 -1.36 -2.35 132.00 136.09 1n56 h PRO 69 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1n56 h PRO 69 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1n56 h PRO 69 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 1n56 n ASN 70 N -2.41 3.44 -4.81 1.44 3.02 -1.26 -5.00 115.26 109.68 1n56 n ASN 70 Ca -0.01 -2.37 -0.30 0.00 -0.03 0.00 0.00 54.58 51.87 1n56 n ASN 70 Cb 0.06 -0.37 0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1n56 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n56 s ALA 71 N -1.67 2.23 -0.18 5.41 0.00 -0.88 -4.97 121.76 121.69 1n56 s ALA 71 Ca 0.33 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 1n56 s ALA 71 Cb 0.21 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1n56 s ALA 71 CO 0.15 -1.78 0.68 0.08 0.00 0.00 0.00 175.76 174.88 1n56 s VAL 72 N -3.21 4.99 -0.21 0.00 1.01 -0.84 -4.97 120.40 117.17 1n56 s VAL 72 Ca 0.61 1.29 -0.06 0.00 0.00 0.00 0.00 61.98 63.83 1n56 s VAL 72 Cb -0.14 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1n56 s VAL 72 CO 0.54 0.10 0.02 -0.31 0.00 0.00 0.00 175.10 175.45 1n56 s TYR 73 N 1.90 3.06 0.00 5.22 2.02 -1.26 -0.47 117.35 127.83 1n56 s TYR 73 Ca 0.31 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.62 1n56 s TYR 73 Cb -0.16 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1n56 s TYR 73 CO 0.11 -0.27 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.14 1n56 s LEU 74 N 1.17 2.07 0.30 -1.29 1.43 -0.32 -5.00 118.68 117.05 1n56 s LEU 74 Ca 0.03 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 1n56 s LEU 74 Cb -0.14 -0.86 -0.10 0.00 0.03 0.00 0.00 46.19 45.12 1n56 s LEU 74 CO 0.02 0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.78 1n56 s PRO 75 N -0.62 4.52 0.24 1.29 0.04 -1.26 0.69 135.00 139.89 1n56 s PRO 75 Ca 0.06 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 1n56 s PRO 75 Cb -0.07 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.25 1n56 s PRO 75 CO -0.00 0.07 1.42 1.41 0.04 0.00 0.00 177.00 179.93 1n56 s MET 76 N -1.61 4.29 -0.65 4.56 1.75 0.56 -4.74 119.30 123.46 1n56 s MET 76 Ca 0.47 2.25 0.05 0.00 -1.25 0.00 0.00 55.69 57.21 1n56 s MET 76 Cb -0.34 -3.13 0.19 0.00 2.84 0.00 0.00 34.83 34.40 1n56 s MET 76 CO 0.44 -0.39 0.55 0.54 -0.65 0.00 0.00 175.02 175.51 1n56 n ARG 77 N 2.42 1.81 -0.29 4.11 1.74 -1.26 -4.97 116.66 120.22 1n56 n ARG 77 Ca 0.07 -4.37 0.00 0.00 -0.77 0.00 0.00 57.85 52.78 1n56 n ARG 77 Cb 0.41 -2.18 0.13 0.00 -1.02 0.00 0.00 32.46 29.79 1n56 n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1n56 h LYS 78 N 5.06 0.89 -0.33 5.56 1.63 -1.99 -2.37 116.57 125.02 1n56 h LYS 78 Ca 0.17 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1n56 h LYS 78 Cb 0.75 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1n56 h LYS 78 CO 0.71 0.59 -0.00 0.93 -3.45 0.00 0.00 179.45 178.22 1n56 h GLU 79 N 0.92 0.09 -0.30 1.90 3.07 -1.98 0.33 114.58 118.60 1n56 h GLU 79 Ca 0.36 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1n56 h GLU 79 Cb 0.16 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1n56 h GLU 79 CO -0.17 0.06 0.17 0.28 -1.40 0.00 0.00 179.01 177.96 1n56 h VAL 80 N 0.09 1.03 -0.30 3.13 2.07 -1.92 -1.57 116.25 118.79 1n56 h VAL 80 Ca 0.16 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1n56 h VAL 80 Cb 0.22 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1n56 h VAL 80 CO -0.27 0.07 -0.12 1.88 0.02 0.00 0.00 177.57 179.15 1n56 h TYR 81 N 0.36 0.54 -0.38 1.57 0.05 -0.90 -2.31 116.97 115.90 1n56 h TYR 81 Ca 0.12 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 1n56 h TYR 81 Cb 0.00 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1n56 h TYR 81 CO -0.08 0.60 -0.15 0.37 -1.05 0.00 0.00 178.16 177.86 1n56 h GLN 82 N 0.46 0.70 -0.18 4.88 5.75 0.12 -0.31 115.11 126.54 1n56 h GLN 82 Ca 0.09 -0.24 -0.19 0.00 -0.15 0.00 0.00 58.65 58.16 1n56 h GLN 82 Cb 0.48 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 28.99 1n56 h GLN 82 CO 0.03 0.82 -0.62 1.96 -2.65 0.00 0.00 178.83 178.37 1n56 h GLN 83 N 0.63 0.73 -0.92 1.69 4.20 -1.03 -0.92 115.11 119.48 1n56 h GLN 83 Ca 0.10 -0.55 0.01 0.00 0.06 0.00 0.00 58.65 58.27 1n56 h GLN 83 Cb 0.61 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1n56 h GLN 83 CO 0.04 1.17 0.61 0.28 -0.67 0.00 0.00 178.83 180.26 1n56 h VAL 84 N 0.44 1.24 -0.17 -0.54 2.07 -1.29 -2.05 116.25 115.94 1n56 h VAL 84 Ca -0.03 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1n56 h VAL 84 Cb 1.24 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1n56 h VAL 84 CO 0.13 0.23 0.10 -1.28 0.02 0.00 0.00 177.57 176.77 1n56 h SER 85 N 1.25 0.16 -0.98 0.57 0.87 -0.86 -2.05 113.55 112.51 1n56 h SER 85 Ca 0.34 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1n56 h SER 85 Cb -0.14 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.74 1n56 h SER 85 CO -0.07 0.12 0.64 0.28 -0.53 0.00 0.00 176.83 177.27 1n56 h SER 86 N 0.20 1.08 -0.73 6.23 0.02 -0.76 -0.25 113.55 119.34 1n56 h SER 86 Ca 0.07 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1n56 h SER 86 Cb -0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1n56 h SER 86 CO -0.03 0.75 0.23 0.03 -1.14 0.00 0.00 176.83 176.67 1n56 h ARG 87 N 1.26 1.14 -0.38 3.45 3.08 -1.06 -1.80 114.38 120.07 1n56 h ARG 87 Ca 0.38 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1n56 h ARG 87 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1n56 h ARG 87 CO -0.11 0.97 -0.27 0.82 -1.07 0.00 0.00 179.97 180.31 1n56 h ILE 88 N 1.10 1.27 -0.65 2.04 2.04 -0.66 -2.64 117.51 120.01 1n56 h ILE 88 Ca 0.24 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1n56 h ILE 88 Cb 0.30 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1n56 h ILE 88 CO -0.01 0.47 0.43 0.24 0.00 0.00 0.00 178.15 179.28 1n56 h MET 89 N 0.69 0.87 -0.82 2.37 2.86 -0.68 -1.98 114.93 118.24 1n56 h MET 89 Ca 0.08 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1n56 h MET 89 Cb 0.81 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 1n56 h MET 89 CO 0.07 0.58 0.54 -0.91 1.06 0.00 0.00 176.91 178.25 1n56 h ASN 90 N 0.89 0.84 -0.00 1.22 2.35 -1.03 0.21 115.58 120.05 1n56 h ASN 90 Ca 0.24 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1n56 h ASN 90 Cb -0.09 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1n56 h ASN 90 CO -0.05 0.56 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.14 1n56 h LEU 91 N 0.96 0.17 -0.84 1.61 3.38 -1.03 -2.17 115.31 117.39 1n56 h LEU 91 Ca 0.34 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1n56 h LEU 91 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1n56 h LEU 91 CO -0.11 0.28 -0.45 -0.07 0.09 0.00 0.00 178.44 178.17 1n56 h LEU 92 N 0.19 0.00 -1.61 1.67 3.38 -0.04 -2.96 115.31 115.93 1n56 h LEU 92 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1n56 h LEU 92 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1n56 h LEU 92 CO 0.01 0.45 -0.19 0.03 0.09 0.00 0.00 178.44 178.83 1n56 h ARG 93 N 0.00 0.00 0.00 1.13 3.08 -0.77 -1.84 114.38 115.98 1n56 h ARG 93 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n56 h ARG 93 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1n56 h ARG 93 CO 0.06 0.19 0.00 0.39 -1.07 0.00 0.00 179.97 179.54 1n56 n GLU 94 N -3.70 0.31 -0.00 0.04 -0.58 -1.12 -2.12 120.64 113.47 1n56 n GLU 94 Ca -0.01 0.05 0.01 0.00 -0.42 0.00 0.00 57.16 56.79 1n56 n GLU 94 Cb 0.31 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1n56 n GLU 94 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n56 n TYR 95 N -1.07 0.00 -3.60 -0.32 4.01 -0.69 -5.04 117.16 110.44 1n56 n TYR 95 Ca 0.08 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1n56 n TYR 95 Cb 0.05 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1n56 n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1n56 s SER 96 N -1.51 -0.17 0.23 7.72 0.15 -0.90 -4.95 113.70 114.28 1n56 s SER 96 Ca 0.01 0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.94 1n56 s SER 96 Cb 0.02 1.09 0.25 0.00 -1.71 0.00 0.00 66.02 65.67 1n56 s SER 96 CO 0.12 -0.04 1.58 -0.33 1.20 0.00 0.00 173.24 175.76 1n56 h GLU 97 N 5.57 0.37 -6.14 5.44 3.07 -1.90 -3.38 114.58 117.61 1n56 h GLU 97 Ca -0.25 -0.22 -0.58 0.00 -0.50 0.00 0.00 59.36 57.80 1n56 h GLU 97 Cb 1.16 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 1n56 h GLU 97 CO 0.21 0.80 1.42 0.15 -1.40 0.00 0.00 179.01 180.19 1n56 s LYS 98 N -3.97 3.50 -0.01 2.33 1.02 -1.26 -4.94 119.74 116.41 1n56 s LYS 98 Ca -0.05 -0.96 0.02 0.00 0.02 0.00 0.00 55.97 54.99 1n56 s LYS 98 Cb 0.12 -5.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.27 1n56 s LYS 98 CO 0.81 -2.22 -0.05 -1.50 -0.92 0.00 0.00 175.35 171.46 1n56 s ILE 99 N 5.21 0.46 -0.23 2.17 2.07 -1.26 -1.05 121.20 128.57 1n56 s ILE 99 Ca 0.45 -0.22 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 1n56 s ILE 99 Cb -0.01 -0.41 0.04 0.00 0.13 0.00 0.00 42.46 42.21 1n56 s ILE 99 CO -0.06 0.14 -0.14 -0.70 -1.91 0.00 0.00 174.94 172.28 1n56 s GLU 100 N 0.05 2.53 -0.65 3.50 2.12 0.12 -3.92 118.70 122.44 1n56 s GLU 100 Ca -0.00 -1.15 -0.22 0.00 0.36 0.00 0.00 54.97 53.95 1n56 s GLU 100 Cb -0.04 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.63 1n56 s GLU 100 CO -0.00 -0.44 0.95 0.42 -0.54 0.00 0.00 175.26 175.65 1n56 s ILE 101 N 1.18 4.35 0.19 -3.70 1.01 -1.26 -0.66 121.20 122.31 1n56 s ILE 101 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1n56 s ILE 101 Cb -0.17 -4.67 -0.09 0.00 0.01 0.00 0.00 42.46 37.54 1n56 s ILE 101 CO -0.08 -1.42 1.47 0.00 0.00 0.00 0.00 174.94 174.91 1n56 h ALA 102 N 9.54 0.66 -2.46 9.38 0.00 -1.34 -3.43 119.26 131.61 1n56 h ALA 102 Ca -0.29 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.08 1n56 h ALA 102 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1n56 h ALA 102 CO 1.17 0.76 0.31 -1.13 0.00 0.00 0.00 179.25 180.36 1n56 n SER 103 N -3.84 -1.38 0.28 0.00 3.41 -1.10 -4.94 113.62 106.05 1n56 n SER 103 Ca -0.04 -1.85 0.15 0.00 -0.26 0.00 0.00 58.87 56.87 1n56 n SER 103 Cb 0.68 2.28 0.79 0.00 -0.26 0.00 0.00 64.21 67.70 1n56 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1n56 h ILE 104 N 1.68 0.00 0.00 -1.33 2.10 -2.01 -2.70 117.51 115.26 1n56 h ILE 104 Ca -0.21 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.68 1n56 h ILE 104 Cb 0.84 0.64 -0.10 0.00 -1.09 0.00 0.00 36.82 37.11 1n56 h ILE 104 CO 0.27 0.00 -0.63 -0.90 -1.08 0.00 0.00 178.15 175.81 1n56 n ASP 105 N -2.68 0.35 -3.89 2.19 5.75 -1.26 -4.78 116.55 112.23 1n56 n ASP 105 Ca -0.02 -2.05 -0.15 0.00 -0.01 0.00 0.00 54.79 52.56 1n56 n ASP 105 Cb 0.25 -0.24 -0.15 0.00 -1.03 0.00 0.00 41.12 39.96 1n56 n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1n56 s GLU 106 N -0.12 0.23 -0.12 0.11 2.02 -1.02 -1.85 118.70 117.96 1n56 s GLU 106 Ca 0.10 -0.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.87 1n56 s GLU 106 Cb 0.11 -0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.11 1n56 s GLU 106 CO -0.04 0.00 0.46 0.00 0.02 0.00 0.00 175.26 175.70 1n56 s ALA 107 N 0.23 -1.15 -0.12 5.21 0.00 -0.56 -0.80 121.76 124.56 1n56 s ALA 107 Ca -0.02 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 1n56 s ALA 107 Cb -0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1n56 s ALA 107 CO -0.01 -0.25 -0.08 0.71 0.00 0.00 0.00 175.76 176.14 1n56 s TYR 108 N -0.33 2.93 -0.12 0.00 2.02 0.17 -0.02 117.35 122.00 1n56 s TYR 108 Ca -0.05 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1n56 s TYR 108 Cb -0.03 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1n56 s TYR 108 CO 0.03 0.02 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.29 1n56 s LEU 109 N 0.01 2.09 -0.62 -1.29 1.02 0.15 0.12 118.68 120.16 1n56 s LEU 109 Ca -0.01 -0.58 -0.24 0.00 0.02 0.00 0.00 54.13 53.32 1n56 s LEU 109 Cb -0.14 -1.42 0.05 0.00 0.02 0.00 0.00 46.19 44.71 1n56 s LEU 109 CO 0.03 0.12 0.98 -0.62 0.02 0.00 0.00 176.35 176.89 1n56 s ASP 110 N 0.56 6.25 -0.39 2.29 -1.08 -0.22 -0.39 116.67 123.70 1n56 s ASP 110 Ca -0.13 -0.65 0.07 0.00 -0.52 0.00 0.00 52.55 51.32 1n56 s ASP 110 Cb -0.17 -2.44 0.67 0.00 -1.46 0.00 0.00 42.92 39.52 1n56 s ASP 110 CO 0.04 -1.38 1.82 2.30 0.52 0.00 0.00 175.17 178.46 1n56 n ILE 111 N 6.09 3.02 -0.32 4.11 -5.35 -0.41 -4.63 119.36 121.88 1n56 n ILE 111 Ca -0.01 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.53 1n56 n ILE 111 Cb 0.47 -0.41 0.14 0.00 -1.74 0.00 0.00 39.64 38.09 1n56 n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1n56 h SER 112 N 1.52 0.90 -0.70 7.28 0.02 -1.87 -1.77 113.55 118.93 1n56 h SER 112 Ca 0.46 0.01 -0.41 0.00 -0.84 0.00 0.00 61.79 61.00 1n56 h SER 112 Cb 2.52 -0.18 -0.21 0.00 0.14 0.00 0.00 62.40 64.67 1n56 h SER 112 CO 0.88 0.59 0.53 0.47 -1.14 0.00 0.00 176.83 178.16 1n56 n ASP 113 N -4.58 5.03 0.00 3.07 8.00 -1.26 -4.04 116.55 122.77 1n56 n ASP 113 Ca 0.13 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.39 1n56 n ASP 113 Cb 0.15 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1n56 n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1n56 n LYS 114 N -0.46 1.47 -4.35 -1.24 4.76 -0.68 -5.10 118.16 112.56 1n56 n LYS 114 Ca 0.43 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.69 1n56 n LYS 114 Cb 1.02 -0.68 -0.10 0.00 -1.84 0.00 0.00 35.03 33.43 1n56 n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1n56 s VAL 115 N -1.34 0.63 0.00 -0.18 -7.23 -1.11 -5.06 120.40 106.11 1n56 s VAL 115 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1n56 s VAL 115 Cb 0.00 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1n56 s VAL 115 CO 0.00 0.00 0.31 0.54 -0.31 0.00 0.00 175.10 175.64 1n56 n ARG 116 N -0.52 1.81 -3.79 4.82 1.74 -1.26 -4.82 116.66 114.63 1n56 n ARG 116 Ca -0.00 -0.31 -0.06 0.00 -0.77 0.00 0.00 57.85 56.70 1n56 n ARG 116 Cb 0.66 -0.81 -0.02 0.00 -1.02 0.00 0.00 32.46 31.27 1n56 n ARG 116 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1n56 s ASP 117 N -0.35 -0.24 0.00 0.55 1.47 -1.26 -5.02 116.67 111.82 1n56 s ASP 117 Ca 0.00 -0.48 0.14 0.00 1.18 0.00 0.00 52.55 53.38 1n56 s ASP 117 Cb 0.00 0.62 0.74 0.00 -0.34 0.00 0.00 42.92 43.93 1n56 s ASP 117 CO 0.00 -1.13 1.32 -1.22 0.68 0.00 0.00 175.17 174.82 1n56 n TYR 118 N -0.45 0.00 -0.06 2.11 4.01 -1.26 -2.19 117.16 119.32 1n56 n TYR 118 Ca -0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 1n56 n TYR 118 Cb 0.60 -0.18 -0.13 0.00 -0.31 0.00 0.00 39.34 39.33 1n56 n TYR 118 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1n56 h ARG 119 N 0.00 0.07 -0.59 -0.72 2.43 -1.99 -2.82 114.38 110.75 1n56 h ARG 119 Ca 0.00 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1n56 h ARG 119 Cb 0.08 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1n56 h ARG 119 CO 0.00 1.05 0.10 0.93 -1.51 0.00 0.00 179.97 180.55 1n56 h GLU 120 N -0.83 0.94 0.20 0.20 5.08 -1.91 -2.23 114.58 116.03 1n56 h GLU 120 Ca -0.18 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1n56 h GLU 120 Cb 1.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1n56 h GLU 120 CO -0.05 0.87 -0.21 0.00 -1.00 0.00 0.00 179.01 178.62 1n56 h ALA 121 N 1.22 -0.42 -0.73 3.43 0.00 -1.56 0.53 119.26 121.73 1n56 h ALA 121 Ca 0.18 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1n56 h ALA 121 Cb 0.38 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1n56 h ALA 121 CO 0.01 -0.76 0.19 -0.92 0.00 0.00 0.00 179.25 177.77 1n56 h TYR 122 N -0.45 0.30 -0.51 0.00 3.20 -1.21 0.42 116.97 118.72 1n56 h TYR 122 Ca 0.00 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1n56 h TYR 122 Cb 0.42 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1n56 h TYR 122 CO -0.16 -0.06 -0.08 -0.91 -1.64 0.00 0.00 178.16 175.31 1n56 h ASN 123 N 0.29 0.92 -0.04 -2.11 2.35 -0.82 -1.72 115.58 114.44 1n56 h ASN 123 Ca 0.41 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1n56 h ASN 123 Cb 0.68 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1n56 h ASN 123 CO -0.49 1.02 -0.13 0.25 -1.65 0.00 0.00 177.43 176.44 1n56 h LEU 124 N 0.84 0.33 -0.41 1.61 5.85 0.11 -0.17 115.31 123.47 1n56 h LEU 124 Ca 0.14 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1n56 h LEU 124 Cb 0.61 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1n56 h LEU 124 CO 0.04 0.49 0.20 1.23 -0.34 0.00 0.00 178.44 180.06 1n56 h GLY 125 N 0.84 0.64 0.98 3.75 0.00 0.43 -1.40 103.07 108.31 1n56 h GLY 125 Ca 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1n56 h GLY 125 CO 0.02 0.30 0.22 1.41 0.00 0.00 0.00 176.54 178.49 1n56 h LEU 126 N 0.53 0.42 -0.70 3.11 3.38 -0.47 -0.99 115.31 120.59 1n56 h LEU 126 Ca 0.14 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1n56 h LEU 126 Cb 0.12 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 1n56 h LEU 126 CO -0.02 0.34 0.25 -0.33 0.09 0.00 0.00 178.44 178.77 1n56 h GLU 127 N 0.46 0.39 -0.40 1.13 5.08 -0.75 -0.83 114.58 119.66 1n56 h GLU 127 Ca 0.13 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1n56 h GLU 127 Cb -0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1n56 h GLU 127 CO -0.02 0.26 0.05 0.82 -1.00 0.00 0.00 179.01 179.12 1n56 h ILE 128 N 0.40 1.24 -0.88 3.13 2.04 -0.62 -0.08 117.51 122.75 1n56 h ILE 128 Ca 0.37 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1n56 h ILE 128 Cb 0.54 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1n56 h ILE 128 CO -0.38 0.31 0.46 0.11 0.00 0.00 0.00 178.15 178.64 1n56 h LYS 129 N 0.52 1.24 -0.24 2.37 1.57 -0.46 -1.91 116.57 119.66 1n56 h LYS 129 Ca 0.12 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1n56 h LYS 129 Cb 0.39 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1n56 h LYS 129 CO 0.01 0.93 -0.59 -0.91 -0.57 0.00 0.00 179.45 178.32 1n56 h ASN 130 N 1.24 0.89 -0.48 0.86 2.35 -1.01 -1.68 115.58 117.75 1n56 h ASN 130 Ca 0.31 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1n56 h ASN 130 Cb 0.07 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1n56 h ASN 130 CO -0.04 1.27 0.30 0.50 -1.65 0.00 0.00 177.43 177.81 1n56 h LYS 131 N 0.59 0.59 -0.08 0.81 1.63 -0.72 0.10 116.57 119.50 1n56 h LYS 131 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1n56 h LYS 131 Cb 1.18 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1n56 h LYS 131 CO 0.12 0.39 -0.07 0.82 -3.45 0.00 0.00 179.45 177.27 1n56 h ILE 132 N 0.61 1.36 -0.85 2.00 2.04 -1.34 0.93 117.51 122.27 1n56 h ILE 132 Ca 0.18 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.91 1n56 h ILE 132 Cb -0.03 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1n56 h ILE 132 CO -0.06 0.33 0.55 0.25 0.00 0.00 0.00 178.15 179.23 1n56 h LEU 133 N -0.23 0.83 0.62 1.44 5.85 -1.20 0.51 115.31 123.12 1n56 h LEU 133 Ca 0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1n56 h LEU 133 Cb 0.57 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.43 1n56 h LEU 133 CO 0.02 0.53 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.27 1n56 h GLU 134 N 0.94 -0.81 -0.33 1.25 4.81 -0.64 0.53 114.58 120.34 1n56 h GLU 134 Ca 0.37 0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.51 1n56 h GLU 134 Cb 0.22 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1n56 h GLU 134 CO -0.13 -0.52 -0.35 0.87 -0.73 0.00 0.00 179.01 178.15 1n56 h LYS 135 N -1.19 0.74 0.00 1.92 1.79 -0.56 -3.37 116.57 115.90 1n56 h LYS 135 Ca -0.09 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1n56 h LYS 135 Cb 0.66 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1n56 h LYS 135 CO 0.14 0.97 0.00 0.39 -1.08 0.00 0.00 179.45 179.87 1n56 n GLU 136 N -4.06 0.26 -3.76 3.15 -0.58 0.17 -5.02 120.64 110.80 1n56 n GLU 136 Ca -0.01 -0.32 -0.26 0.00 -0.42 0.00 0.00 57.16 56.15 1n56 n GLU 136 Cb 0.50 -0.80 0.04 0.00 -0.57 0.00 0.00 31.44 30.62 1n56 n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1n56 n LYS 137 N -0.13 -6.03 -4.86 3.49 4.76 0.18 -4.94 118.16 110.64 1n56 n LYS 137 Ca 0.00 0.67 -0.30 0.00 -2.87 0.00 0.00 58.31 55.81 1n56 n LYS 137 Cb 0.05 -5.54 -0.17 0.00 -1.84 0.00 0.00 35.03 27.53 1n56 n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1n56 s ILE 138 N -3.39 1.80 0.08 -0.18 -1.09 -1.25 -4.91 121.20 112.26 1n56 s ILE 138 Ca 0.45 -0.85 -0.15 0.00 -2.23 0.00 0.00 60.65 57.87 1n56 s ILE 138 Cb -0.22 -1.59 -0.06 0.00 -1.58 0.00 0.00 42.46 39.01 1n56 s ILE 138 CO 0.80 0.50 0.49 0.42 -1.23 0.00 0.00 174.94 175.92 1n56 s THR 139 N 0.61 4.91 0.08 2.92 -4.23 -1.26 -3.35 115.64 115.31 1n56 s THR 139 Ca -0.14 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1n56 s THR 139 Cb -0.17 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 1n56 s THR 139 CO 0.04 0.42 -0.05 0.68 -0.54 0.00 0.00 174.62 175.17 1n56 s VAL 140 N -1.26 0.48 -0.17 2.29 -7.23 -1.26 -2.47 120.40 110.78 1n56 s VAL 140 Ca 0.31 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1n56 s VAL 140 Cb -0.16 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1n56 s VAL 140 CO 0.17 -0.93 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.13 1n56 s THR 141 N -3.75 4.10 -0.16 5.32 2.01 -0.20 -4.11 115.64 118.84 1n56 s THR 141 Ca 0.09 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 1n56 s THR 141 Cb 0.06 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1n56 s THR 141 CO -0.07 0.48 0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 1n56 s VAL 142 N 0.46 4.82 -0.08 3.82 1.01 -0.73 -2.09 120.40 127.62 1n56 s VAL 142 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1n56 s VAL 142 Cb -0.14 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1n56 s VAL 142 CO 0.02 0.50 -0.23 -0.83 0.00 0.00 0.00 175.10 174.57 1n56 s GLY 143 N -0.02 1.24 -0.02 4.51 0.00 -0.12 -1.23 107.32 111.69 1n56 s GLY 143 Ca 0.06 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.89 1n56 s GLY 143 CO 0.01 -0.41 -0.14 -0.42 0.00 0.00 0.00 173.10 172.14 1n56 s ILE 144 N 0.17 1.14 0.00 0.90 1.01 0.39 -0.29 121.20 124.52 1n56 s ILE 144 Ca -0.12 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1n56 s ILE 144 Cb -0.16 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1n56 s ILE 144 CO 0.06 0.33 0.00 -0.24 0.00 0.00 0.00 174.94 175.09 1n56 n SER 145 N 2.93 0.00 0.01 3.58 2.88 -1.02 -0.07 113.62 121.93 1n56 n SER 145 Ca -0.16 -0.18 0.12 0.00 -1.33 0.00 0.00 58.87 57.32 1n56 n SER 145 Cb 0.54 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.26 1n56 n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1n56 n LYS 146 N 0.00 0.03 -3.80 -1.46 2.85 -1.26 -1.66 118.16 112.87 1n56 n LYS 146 Ca 0.00 0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 57.18 1n56 n LYS 146 Cb 0.00 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 1n56 n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1n56 s ASN 147 N -3.13 -0.25 0.16 -5.58 2.20 -1.26 -4.58 114.94 102.49 1n56 s ASN 147 Ca 0.11 -0.57 -0.20 0.00 -0.94 0.00 0.00 52.86 51.26 1n56 s ASN 147 Cb 0.17 0.63 0.06 0.00 -2.00 0.00 0.00 41.25 40.12 1n56 s ASN 147 CO 0.70 -1.16 1.64 0.11 -2.94 0.00 0.00 177.10 175.44 1n56 h LYS 148 N 2.13 -0.16 -0.13 3.55 1.57 -1.93 -0.75 116.57 120.85 1n56 h LYS 148 Ca -0.25 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1n56 h LYS 148 Cb 1.26 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1n56 h LYS 148 CO 0.32 -0.10 -0.12 0.28 -0.57 0.00 0.00 179.45 179.25 1n56 h VAL 149 N -0.16 0.65 0.00 0.50 2.07 -1.97 -0.72 116.25 116.62 1n56 h VAL 149 Ca 0.17 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.57 1n56 h VAL 149 Cb 0.42 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1n56 h VAL 149 CO -0.42 0.00 -0.55 -0.26 0.02 0.00 0.00 177.57 176.36 1n56 h PHE 150 N -0.15 0.00 -0.61 1.57 0.04 -1.94 -0.88 116.94 114.97 1n56 h PHE 150 Ca 0.09 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1n56 h PHE 150 Cb 0.28 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1n56 h PHE 150 CO -0.24 0.55 0.25 0.00 -0.60 0.00 0.00 178.31 178.26 1n56 h ALA 151 N 1.45 0.80 -0.63 2.45 0.00 -0.70 0.29 119.26 122.92 1n56 h ALA 151 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1n56 h ALA 151 Cb 0.98 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1n56 h ALA 151 CO 0.07 0.41 0.04 -0.22 0.00 0.00 0.00 179.25 179.55 1n56 h LYS 152 N 0.85 1.08 -0.25 0.00 3.64 -0.67 -2.01 116.57 119.21 1n56 h LYS 152 Ca 0.20 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1n56 h LYS 152 Cb 0.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1n56 h LYS 152 CO -0.02 1.03 -0.15 0.82 -2.27 0.00 0.00 179.45 178.86 1n56 h ILE 153 N 0.99 1.23 -0.16 2.00 2.04 -0.57 -0.62 117.51 122.43 1n56 h ILE 153 Ca 0.18 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1n56 h ILE 153 Cb 0.52 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1n56 h ILE 153 CO 0.02 0.32 0.08 0.00 0.00 0.00 0.00 178.15 178.58 1n56 h ALA 154 N 1.46 0.19 -0.23 1.87 0.00 0.02 -2.15 119.26 120.41 1n56 h ALA 154 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n56 h ALA 154 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1n56 h ALA 154 CO 0.03 -0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.07 1n56 h ALA 155 N 1.08 0.30 -0.72 0.00 0.00 -0.80 -2.05 119.26 117.05 1n56 h ALA 155 Ca 0.06 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1n56 h ALA 155 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1n56 h ALA 155 CO -0.04 -0.20 0.48 -0.44 0.00 0.00 0.00 179.25 179.05 1n56 h ASP 156 N 0.29 0.41 0.32 0.00 3.32 -0.89 -0.34 116.42 119.53 1n56 h ASP 156 Ca 0.08 0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.91 1n56 h ASP 156 Cb 0.01 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1n56 h ASP 156 CO -0.02 0.23 -1.02 0.24 -1.72 0.00 0.00 179.24 176.95 1n56 h MET 157 N 0.45 0.45 0.00 3.56 2.86 -0.82 -3.34 114.93 118.08 1n56 h MET 157 Ca 0.35 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1n56 h MET 157 Cb 0.73 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1n56 h MET 157 CO -0.11 1.17 -0.74 0.00 1.06 0.00 0.00 176.91 178.29 1n56 h ALA 158 N 0.64 0.54 -2.93 6.32 0.00 -0.68 -3.48 119.26 119.67 1n56 h ALA 158 Ca -0.10 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 1n56 h ALA 158 Cb 1.68 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.60 1n56 h ALA 158 CO 0.18 0.00 0.49 -1.59 0.00 0.00 0.00 179.25 178.33 1n56 s LYS 159 N -3.21 2.73 0.48 0.00 -2.85 -0.22 -3.71 119.74 112.96 1n56 s LYS 159 Ca 0.04 1.92 0.05 0.00 -1.00 0.00 0.00 55.97 56.99 1n56 s LYS 159 Cb 0.12 -1.89 0.02 0.00 -2.06 0.00 0.00 37.83 34.03 1n56 s LYS 159 CO 0.74 -1.42 0.67 -1.25 0.10 0.00 0.00 175.35 174.19 1n56 s PRO 160 N -3.40 2.69 -1.68 1.78 0.04 -1.26 -4.92 135.00 128.25 1n56 s PRO 160 Ca 0.79 -1.02 -0.12 0.00 0.04 0.00 0.00 61.00 60.70 1n56 s PRO 160 Cb -0.33 -2.63 0.11 0.00 0.04 0.00 0.00 34.50 31.69 1n56 s PRO 160 CO 0.37 -0.49 0.41 -1.71 0.04 0.00 0.00 177.00 175.62 1n56 n ASN 161 N -2.09 -0.96 -2.14 6.66 2.85 -1.26 -4.92 115.26 113.40 1n56 n ASN 161 Ca 0.08 -1.19 -0.03 0.00 -0.11 0.00 0.00 54.58 53.34 1n56 n ASN 161 Cb 0.59 -1.98 -0.01 0.00 1.24 0.00 0.00 39.78 39.63 1n56 n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1n56 n GLY 162 N -1.75 4.13 3.61 8.20 0.00 -1.24 -4.98 105.19 113.16 1n56 n GLY 162 Ca -0.09 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.72 1n56 n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1n56 s ILE 163 N -1.23 -0.16 0.00 -0.61 2.07 -1.26 -1.78 121.20 118.24 1n56 s ILE 163 Ca 0.00 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.19 1n56 s ILE 163 Cb 0.00 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 1n56 s ILE 163 CO 0.00 0.00 0.09 -0.75 -1.91 0.00 0.00 174.94 172.37 1n56 s LYS 164 N 1.72 0.39 0.00 3.50 2.20 -0.36 -4.97 119.74 122.23 1n56 s LYS 164 Ca -0.08 -0.39 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1n56 s LYS 164 Cb -0.05 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1n56 s LYS 164 CO -0.17 -0.09 -0.16 0.08 -0.36 0.00 0.00 175.35 174.66 1n56 s VAL 165 N -1.23 2.97 -0.41 4.02 1.01 -1.26 -0.46 120.40 125.03 1n56 s VAL 165 Ca -0.13 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1n56 s VAL 165 Cb -0.07 -2.22 0.12 0.00 0.00 0.00 0.00 36.38 34.20 1n56 s VAL 165 CO 0.01 0.44 0.16 -0.63 0.00 0.00 0.00 175.10 175.08 1n56 s ILE 166 N -0.86 1.89 1.00 2.22 1.01 0.90 -4.94 121.20 122.42 1n56 s ILE 166 Ca 0.14 -2.50 -0.12 0.00 0.00 0.00 0.00 60.65 58.17 1n56 s ILE 166 Cb -0.11 -2.36 0.19 0.00 0.01 0.00 0.00 42.46 40.19 1n56 s ILE 166 CO 0.04 -0.74 1.10 1.51 0.00 0.00 0.00 174.94 176.84 1n56 s ASP 167 N 0.57 2.65 0.28 3.58 1.47 -1.26 -4.32 116.67 119.64 1n56 s ASP 167 Ca 0.14 1.18 0.02 0.00 1.18 0.00 0.00 52.55 55.07 1n56 s ASP 167 Cb -0.22 -1.84 0.63 0.00 -0.34 0.00 0.00 42.92 41.14 1n56 s ASP 167 CO -0.07 -3.11 1.77 0.44 0.68 0.00 0.00 175.17 174.88 1n56 h ASP 168 N -1.88 0.65 -0.70 2.11 5.19 -2.00 -1.51 116.42 118.28 1n56 h ASP 168 Ca -0.54 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1n56 h ASP 168 Cb 1.33 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 1n56 h ASP 168 CO 0.58 0.25 0.29 -0.08 -3.12 0.00 0.00 179.24 177.15 1n56 h GLU 169 N 0.69 1.04 0.00 3.56 4.81 -2.01 -2.29 114.58 120.38 1n56 h GLU 169 Ca 0.52 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1n56 h GLU 169 Cb 0.76 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1n56 h GLU 169 CO -0.37 0.85 -0.44 1.49 -0.73 0.00 0.00 179.01 179.81 1n56 h GLU 170 N 0.99 0.00 0.37 1.92 4.81 -1.66 -2.27 114.58 118.74 1n56 h GLU 170 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1n56 h GLU 170 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1n56 h GLU 170 CO -0.02 0.44 -0.25 0.28 -0.73 0.00 0.00 179.01 178.73 1n56 h VAL 171 N 0.00 0.48 -0.69 0.32 2.07 -0.76 0.24 116.25 117.91 1n56 h VAL 171 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1n56 h VAL 171 Cb 0.82 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1n56 h VAL 171 CO 0.06 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.21 1n56 h LYS 172 N -0.60 0.73 0.01 1.57 1.57 -1.37 0.04 116.57 118.51 1n56 h LYS 172 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1n56 h LYS 172 Cb 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1n56 h LYS 172 CO 0.03 0.48 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.29 1n56 h ARG 173 N 0.75 -0.01 -0.34 3.15 2.43 -0.71 -2.84 114.38 116.80 1n56 h ARG 173 Ca 0.29 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1n56 h ARG 173 Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1n56 h ARG 173 CO -0.09 0.05 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.32 1n56 h LEU 174 N -0.07 0.50 -2.16 3.80 3.38 0.44 -0.38 115.31 120.82 1n56 h LEU 174 Ca -0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1n56 h LEU 174 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1n56 h LEU 174 CO 0.00 0.59 0.29 0.40 0.09 0.00 0.00 178.44 179.81 1n56 h ILE 175 N 0.51 0.08 0.00 1.22 2.04 -0.78 0.10 117.51 120.69 1n56 h ILE 175 Ca 0.11 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.80 1n56 h ILE 175 Cb 0.37 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1n56 h ILE 175 CO 0.01 0.00 -1.62 0.54 0.00 0.00 0.00 178.15 177.08 1n56 n ARG 176 N -3.09 0.34 -0.08 2.37 1.74 -0.89 -0.62 116.66 116.44 1n56 n ARG 176 Ca -0.01 0.06 -0.20 0.00 -0.77 0.00 0.00 57.85 56.93 1n56 n ARG 176 Cb 0.36 -1.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 1n56 n ARG 176 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1n56 h GLU 177 N 0.00 0.03 -6.17 5.56 5.08 -0.76 -3.45 114.58 114.87 1n56 h GLU 177 Ca -0.24 -0.06 -0.73 0.00 -1.00 0.00 0.00 59.36 57.33 1n56 h GLU 177 Cb 1.38 0.02 0.05 0.00 0.50 0.00 0.00 28.75 30.70 1n56 h GLU 177 CO -0.04 1.03 0.42 -0.11 -1.00 0.00 0.00 179.01 179.31 1n56 n LEU 178 N -4.40 1.30 -4.65 1.33 7.94 0.34 -4.85 117.00 114.01 1n56 n LEU 178 Ca -0.26 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.35 1n56 n LEU 178 Cb 0.66 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.49 1n56 n LEU 178 CO 0.26 -1.17 1.54 -0.62 -1.11 0.00 0.00 177.39 176.28 1n56 s ASP 179 N 0.89 6.41 0.65 1.96 -1.08 -1.26 -4.34 116.67 119.89 1n56 s ASP 179 Ca 0.89 2.36 0.34 0.00 -0.52 0.00 0.00 52.55 55.62 1n56 s ASP 179 Cb -1.08 -2.53 1.85 0.00 -1.46 0.00 0.00 42.92 39.71 1n56 s ASP 179 CO 0.54 -1.13 2.04 -0.29 0.52 0.00 0.00 175.17 176.85 1n56 h ILE 180 N 5.82 0.00 0.00 4.11 2.10 -1.59 0.29 117.51 128.24 1n56 h ILE 180 Ca -0.44 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.48 1n56 h ILE 180 Cb 1.21 0.76 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1n56 h ILE 180 CO 0.95 0.00 -0.09 0.00 -1.08 0.00 0.00 178.15 177.93 1n56 h ALA 181 N 1.54 0.98 -0.28 0.18 0.00 -1.88 -2.92 119.26 116.89 1n56 h ALA 181 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1n56 h ALA 181 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n56 h ALA 181 CO 0.00 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1n56 n ASP 182 N -3.18 1.97 -4.71 0.00 8.00 0.09 -4.76 116.55 113.96 1n56 n ASP 182 Ca 0.01 -2.11 -0.39 0.00 0.71 0.00 0.00 54.79 53.02 1n56 n ASP 182 Cb 0.42 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1n56 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n56 s VAL 183 N -1.63 5.13 0.10 2.53 1.01 -1.10 -4.97 120.40 121.47 1n56 s VAL 183 Ca 0.20 1.08 -0.36 0.00 0.00 0.00 0.00 61.98 62.90 1n56 s VAL 183 Cb 0.12 -3.88 -0.16 0.00 0.00 0.00 0.00 36.38 32.46 1n56 s VAL 183 CO 0.11 0.27 1.41 -2.65 0.00 0.00 0.00 175.10 174.25 1n56 n PRO 184 N 3.96 1.44 0.00 2.72 -0.02 -1.26 -1.26 135.00 140.57 1n56 n PRO 184 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1n56 n PRO 184 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1n56 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n56 n GLY 185 N 2.80 1.66 3.46 -1.23 0.00 -1.26 -5.04 105.19 105.58 1n56 n GLY 185 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1n56 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n56 s ILE 186 N -2.43 5.23 0.61 -0.61 -1.09 -0.39 -5.04 121.20 117.49 1n56 s ILE 186 Ca 0.00 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1n56 s ILE 186 Cb 0.00 -3.90 0.11 0.00 -1.58 0.00 0.00 42.46 37.09 1n56 s ILE 186 CO 0.00 -0.29 0.84 0.61 -1.23 0.00 0.00 174.94 174.88 1n56 n GLY 187 N 5.15 1.34 0.15 6.18 0.00 -1.26 -4.81 105.19 111.94 1n56 n GLY 187 Ca -0.11 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 1n56 n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n56 h ASN 188 N -0.22 -0.17 -0.89 1.61 -0.26 -1.97 0.54 115.58 114.23 1n56 h ASN 188 Ca -0.28 0.08 0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1n56 h ASN 188 Cb 1.16 0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 38.52 1n56 h ASN 188 CO 0.35 -0.05 0.57 0.40 -1.06 0.00 0.00 177.43 177.65 1n56 h ILE 189 N 0.08 1.13 0.02 2.81 2.04 -2.00 -1.05 117.51 120.55 1n56 h ILE 189 Ca 0.16 -0.38 -0.26 0.00 1.00 0.00 0.00 64.86 65.38 1n56 h ILE 189 Cb 0.22 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1n56 h ILE 189 CO -0.28 0.20 -1.05 0.74 0.00 0.00 0.00 178.15 177.76 1n56 h THR 190 N 1.11 1.34 -0.54 -0.27 2.02 -1.79 -2.86 112.91 111.92 1n56 h THR 190 Ca 0.36 -2.39 0.01 0.00 0.77 0.00 0.00 66.41 65.15 1n56 h THR 190 Cb 0.03 2.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1n56 h THR 190 CO -0.13 0.73 0.36 0.00 0.37 0.00 0.00 175.52 176.85 1n56 h ALA 191 N 0.52 1.63 0.12 6.16 0.00 0.47 -2.17 119.26 126.00 1n56 h ALA 191 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1n56 h ALA 191 Cb 1.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1n56 h ALA 191 CO 0.19 0.34 -0.06 1.49 0.00 0.00 0.00 179.25 181.21 1n56 h GLU 192 N 0.71 -0.16 -0.74 0.00 4.57 -1.19 -1.97 114.58 115.80 1n56 h GLU 192 Ca 0.20 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.55 1n56 h GLU 192 Cb -0.06 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1n56 h GLU 192 CO -0.04 0.25 0.50 0.87 -1.18 0.00 0.00 179.01 179.40 1n56 h LYS 193 N -0.61 0.33 -0.10 1.92 1.57 -1.26 -0.96 116.57 117.46 1n56 h LYS 193 Ca -0.02 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1n56 h LYS 193 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1n56 h LYS 193 CO 0.03 0.22 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.85 1n56 h LEU 194 N 0.34 0.35 -1.37 2.94 3.38 -1.27 -3.12 115.31 116.57 1n56 h LEU 194 Ca 0.37 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1n56 h LEU 194 Cb 0.93 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1n56 h LEU 194 CO -0.10 0.85 0.44 0.50 0.09 0.00 0.00 178.44 180.22 1n56 h LYS 195 N -0.13 0.82 -0.40 1.13 3.64 -0.55 0.34 116.57 121.42 1n56 h LYS 195 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1n56 h LYS 195 Cb 0.79 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1n56 h LYS 195 CO 0.05 0.54 0.00 1.63 -2.27 0.00 0.00 179.45 179.39 1n56 n LYS 196 N -4.45 0.47 -0.13 1.90 5.02 -0.44 -1.00 118.16 119.53 1n56 n LYS 196 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1n56 n LYS 196 Cb 0.10 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1n56 n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n56 n LEU 197 N 0.15 0.00 0.00 -0.35 4.77 0.07 -4.99 117.00 116.65 1n56 n LEU 197 Ca 0.00 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1n56 n LEU 197 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1n56 n LEU 197 CO 0.00 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1n56 n GLY 198 N 0.00 1.09 3.63 -0.72 0.00 -0.17 -4.93 105.19 104.08 1n56 n GLY 198 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1n56 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n56 s ILE 199 N -2.33 3.95 0.00 -0.61 1.01 -0.94 -4.77 121.20 117.52 1n56 s ILE 199 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1n56 s ILE 199 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1n56 s ILE 199 CO 0.00 -0.43 0.06 0.59 0.00 0.00 0.00 174.94 175.16 1n56 n ASN 200 N 8.07 0.12 -3.96 3.58 3.02 -1.26 -3.58 115.26 121.25 1n56 n ASN 200 Ca 0.16 -0.93 -0.09 0.00 -0.03 0.00 0.00 54.58 53.69 1n56 n ASN 200 Cb 0.46 0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.53 1n56 n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1n56 s LYS 201 N -0.01 0.32 0.22 3.52 -0.14 -1.26 -1.48 119.74 120.91 1n56 s LYS 201 Ca 0.00 -0.55 -0.08 0.00 -1.36 0.00 0.00 55.97 53.98 1n56 s LYS 201 Cb 0.00 0.12 0.35 0.00 -1.68 0.00 0.00 37.83 36.61 1n56 s LYS 201 CO 0.00 -0.06 1.72 -0.07 -0.76 0.00 0.00 175.35 176.18 1n56 h LEU 202 N 4.65 0.13 -0.88 3.17 3.38 -1.74 -1.77 115.31 122.24 1n56 h LEU 202 Ca -0.32 0.11 0.19 0.00 0.09 0.00 0.00 57.88 57.95 1n56 h LEU 202 Cb 1.21 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.96 1n56 h LEU 202 CO 0.41 0.06 0.42 1.62 0.09 0.00 0.00 178.44 181.05 1n56 h VAL 203 N 0.34 0.58 0.00 1.22 3.04 -1.20 0.13 116.25 120.37 1n56 h VAL 203 Ca 0.35 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 1n56 h VAL 203 Cb 0.51 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 1n56 h VAL 203 CO -0.39 0.09 0.17 0.47 -1.01 0.00 0.00 177.57 176.91 1n56 n ASP 204 N -4.96 0.06 0.13 3.17 8.00 -0.67 0.38 116.55 122.67 1n56 n ASP 204 Ca 0.20 0.38 0.12 0.00 0.71 0.00 0.00 54.79 56.21 1n56 n ASP 204 Cb 0.57 -0.38 0.18 0.00 -0.02 0.00 0.00 41.12 41.46 1n56 n ASP 204 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1n56 h THR 205 N 0.00 0.00 0.00 -3.53 1.35 -0.87 -3.27 112.91 106.59 1n56 h THR 205 Ca 0.00 -0.79 -0.13 0.00 -0.55 0.00 0.00 66.41 64.94 1n56 h THR 205 Cb 0.34 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1n56 h THR 205 CO 0.00 0.00 -0.68 -0.07 -0.25 0.00 0.00 175.52 174.52 1n56 h LEU 206 N 0.00 0.00 0.00 3.87 3.38 -0.22 -3.33 115.31 119.01 1n56 h LEU 206 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1n56 h LEU 206 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1n56 h LEU 206 CO 0.00 0.58 -1.23 0.77 0.09 0.00 0.00 178.44 178.66 1n56 h SER 207 N 0.00 0.00 -4.00 -0.43 4.64 -1.65 -3.47 113.55 108.64 1n56 h SER 207 Ca -0.03 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.84 1n56 h SER 207 Cb 1.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1n56 h SER 207 CO 0.07 0.44 0.35 -0.51 -0.87 0.00 0.00 176.83 176.31 1n56 s ILE 208 N -3.03 4.25 0.10 0.95 2.07 -1.23 -4.97 121.20 119.34 1n56 s ILE 208 Ca -0.02 1.57 -0.31 0.00 -1.41 0.00 0.00 60.65 60.49 1n56 s ILE 208 Cb 0.09 -3.73 -0.10 0.00 0.13 0.00 0.00 42.46 38.84 1n56 s ILE 208 CO 0.80 -0.14 1.88 -0.70 -1.91 0.00 0.00 174.94 174.86 1n56 s GLU 209 N -2.76 4.13 0.04 3.50 2.12 -1.26 -4.91 118.70 119.56 1n56 s GLU 209 Ca 0.58 2.62 -0.13 0.00 0.36 0.00 0.00 54.97 58.40 1n56 s GLU 209 Cb -0.13 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 1n56 s GLU 209 CO 0.18 -0.88 1.21 0.35 -0.54 0.00 0.00 175.26 175.58 1n56 h PHE 210 N 9.14 -0.60 -0.33 5.30 3.57 -1.93 -1.47 116.94 130.61 1n56 h PHE 210 Ca -0.47 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.14 1n56 h PHE 210 Cb 1.22 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1n56 h PHE 210 CO 0.84 -0.22 0.61 -0.44 -2.23 0.00 0.00 178.31 176.87 1n56 h ASP 211 N -0.26 0.00 -0.03 0.41 3.32 -1.98 0.59 116.42 118.47 1n56 h ASP 211 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1n56 h ASP 211 Cb 0.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1n56 h ASP 211 CO -0.14 0.00 -0.37 0.50 -1.72 0.00 0.00 179.24 177.51 1n56 h LYS 212 N 0.00 0.30 -0.26 3.56 3.64 -1.67 -1.54 116.57 120.61 1n56 h LYS 212 Ca 0.16 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1n56 h LYS 212 Cb 1.38 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1n56 h LYS 212 CO -0.00 0.96 -0.22 1.25 -2.27 0.00 0.00 179.45 179.17 1n56 h LEU 213 N -0.25 0.64 0.22 5.20 5.85 0.53 -3.01 115.31 124.50 1n56 h LEU 213 Ca -0.04 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1n56 h LEU 213 Cb 1.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1n56 h LEU 213 CO 0.07 0.97 -0.22 0.50 -0.34 0.00 0.00 178.44 179.42 1n56 h LYS 214 N 0.33 -0.46 0.00 1.25 3.64 -0.26 0.51 116.57 121.57 1n56 h LYS 214 Ca 0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1n56 h LYS 214 Cb 0.77 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1n56 h LYS 214 CO 0.06 -0.31 0.03 0.78 -2.27 0.00 0.00 179.45 177.73 1n56 h GLY 215 N -0.48 0.00 0.05 5.01 0.00 -1.31 0.39 103.07 106.72 1n56 h GLY 215 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1n56 h GLY 215 CO -0.05 0.00 -1.60 -0.13 0.00 0.00 0.00 176.54 174.76 1n56 n MET 216 N -2.75 0.59 -0.11 4.80 0.00 -0.61 -4.65 117.12 114.40 1n56 n MET 216 Ca -0.02 0.48 0.04 0.00 -0.00 0.00 0.00 57.70 58.20 1n56 n MET 216 Cb 0.08 -1.69 0.10 0.00 0.00 0.00 0.00 33.22 31.71 1n56 n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1n56 n ILE 217 N -4.30 0.80 0.00 1.12 -5.35 0.07 -5.05 119.36 106.65 1n56 n ILE 217 Ca -0.37 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.21 1n56 n ILE 217 Cb 0.76 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1n56 n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n56 n GLY 218 N 0.31 0.64 0.14 3.28 0.00 0.13 -4.47 105.19 105.22 1n56 n GLY 218 Ca 0.08 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 1n56 n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n56 h GLU 219 N 0.00 0.36 0.12 1.61 4.81 -1.92 -2.57 114.58 117.00 1n56 h GLU 219 Ca 0.00 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1n56 h GLU 219 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1n56 h GLU 219 CO 0.00 0.45 -0.14 0.00 -0.73 0.00 0.00 179.01 178.58 1n56 h ALA 220 N 0.90 -0.26 -0.42 2.92 0.00 -1.95 -0.66 119.26 119.79 1n56 h ALA 220 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1n56 h ALA 220 Cb 0.23 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1n56 h ALA 220 CO -0.00 -0.67 0.03 0.87 0.00 0.00 0.00 179.25 179.48 1n56 h LYS 221 N -0.30 0.66 0.27 0.00 1.57 -1.78 0.45 116.57 117.45 1n56 h LYS 221 Ca 0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1n56 h LYS 221 Cb 0.30 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1n56 h LYS 221 CO -0.06 0.66 -0.15 0.00 -0.57 0.00 0.00 179.45 179.33 1n56 h ALA 222 N 1.40 -0.39 -0.71 3.86 0.00 -1.10 0.20 119.26 122.52 1n56 h ALA 222 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1n56 h ALA 222 Cb 0.35 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1n56 h ALA 222 CO 0.01 -0.73 0.29 0.87 0.00 0.00 0.00 179.25 179.70 1n56 h LYS 223 N -0.40 1.03 0.66 0.00 1.57 -0.91 -1.52 116.57 117.00 1n56 h LYS 223 Ca -0.03 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1n56 h LYS 223 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1n56 h LYS 223 CO 0.04 0.83 -0.36 -0.92 -0.57 0.00 0.00 179.45 178.48 1n56 h TYR 224 N 1.02 -0.93 -0.77 -1.35 3.20 -0.38 -0.96 116.97 116.80 1n56 h TYR 224 Ca 0.24 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1n56 h TYR 224 Cb 0.17 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1n56 h TYR 224 CO 0.02 -0.56 0.49 -0.07 -1.64 0.00 0.00 178.16 176.40 1n56 h LEU 225 N -0.94 0.82 0.16 2.82 3.38 -0.51 -2.13 115.31 118.91 1n56 h LEU 225 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1n56 h LEU 225 Cb 0.74 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1n56 h LEU 225 CO 0.12 0.57 -0.08 0.40 0.09 0.00 0.00 178.44 179.55 1n56 h ILE 226 N 0.97 0.90 -0.62 1.22 2.04 -1.21 0.07 117.51 120.88 1n56 h ILE 226 Ca 0.30 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 66.07 1n56 h ILE 226 Cb -0.02 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1n56 h ILE 226 CO -0.10 0.05 0.42 0.77 0.00 0.00 0.00 178.15 179.29 1n56 h SER 227 N -0.31 0.29 -0.25 1.72 4.64 -0.98 0.47 113.55 119.13 1n56 h SER 227 Ca -0.02 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1n56 h SER 227 Cb 0.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1n56 h SER 227 CO 0.04 0.17 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.48 1n56 h LEU 228 N 0.32 0.97 -0.51 5.97 3.38 -0.94 0.11 115.31 124.61 1n56 h LEU 228 Ca 0.29 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1n56 h LEU 228 Cb 0.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1n56 h LEU 228 CO -0.07 1.36 0.27 0.00 0.09 0.00 0.00 178.44 180.08 1n56 h ALA 229 N 0.64 0.65 0.00 1.53 0.00 0.18 -1.23 119.26 121.03 1n56 h ALA 229 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n56 h ALA 229 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1n56 h ALA 229 CO 0.13 0.19 0.00 0.54 0.00 0.00 0.00 179.25 180.11 1n56 n ARG 230 N -4.63 0.71 -4.11 0.00 1.74 0.68 -4.81 116.66 106.24 1n56 n ARG 230 Ca 0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 1n56 n ARG 230 Cb 0.10 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1n56 n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n56 n ASP 231 N -0.24 0.12 0.00 0.55 -0.08 -0.46 -4.86 116.55 111.57 1n56 n ASP 231 Ca 0.00 -1.13 0.00 0.00 -1.51 0.00 0.00 54.79 52.15 1n56 n ASP 231 Cb 0.07 -2.39 0.00 0.00 2.34 0.00 0.00 41.12 41.14 1n56 n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1n56 n GLU 232 N -4.49 3.92 -1.72 -0.67 1.02 0.30 -5.04 120.64 113.96 1n56 n GLU 232 Ca -0.31 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 1n56 n GLU 232 Cb 0.69 -0.67 -0.02 0.00 -0.02 0.00 0.00 31.44 31.42 1n56 n GLU 232 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1n56 n TYR 233 N -1.10 2.67 -2.69 -0.32 9.36 -0.79 -4.92 117.16 119.37 1n56 n TYR 233 Ca 0.00 0.30 -0.06 0.00 3.32 0.00 0.00 57.90 61.46 1n56 n TYR 233 Cb 0.00 -2.56 0.08 0.00 -0.63 0.00 0.00 39.34 36.23 1n56 n TYR 233 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1n56 n ASN 234 N 2.18 -1.73 -4.75 2.98 6.94 -1.26 -4.86 115.26 114.76 1n56 n ASN 234 Ca 0.09 -2.39 -0.41 0.00 -0.02 0.00 0.00 54.58 51.85 1n56 n ASN 234 Cb 0.35 1.15 -0.02 0.00 -2.36 0.00 0.00 39.78 38.91 1n56 n ASN 234 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1n56 s GLU 235 N 0.16 4.19 0.50 -3.83 0.41 -1.26 -4.95 118.70 113.91 1n56 s GLU 235 Ca 0.17 2.45 -0.21 0.00 -0.41 0.00 0.00 54.97 56.97 1n56 s GLU 235 Cb 0.29 -3.06 -0.07 0.00 -1.78 0.00 0.00 34.13 29.51 1n56 s GLU 235 CO -0.07 -0.53 1.14 -1.25 -0.49 0.00 0.00 175.26 174.05 1n56 s PRO 236 N -0.49 3.56 0.00 0.39 0.04 -1.26 -4.65 135.00 132.59 1n56 s PRO 236 Ca 0.61 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1n56 s PRO 236 Cb -0.45 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1n56 s PRO 236 CO 0.46 -0.69 1.20 0.42 0.04 0.00 0.00 177.00 178.43 1n56 s ILE 237 N -1.69 4.14 0.00 0.56 1.09 -1.26 -5.00 121.20 119.04 1n56 s ILE 237 Ca 0.69 1.51 0.00 0.00 -1.10 0.00 0.00 60.65 61.75 1n56 s ILE 237 Cb -0.25 -3.97 -0.00 0.00 -1.06 0.00 0.00 42.46 37.17 1n56 s ILE 237 CO 0.29 0.06 -0.01 0.00 -0.10 0.00 0.00 174.94 175.18 1n56 s ARG 238 N 1.64 0.09 0.15 2.79 1.70 -1.26 -4.82 118.95 119.24 1n56 s ARG 238 Ca 0.58 -0.08 -0.34 0.00 -0.47 0.00 0.00 55.73 55.41 1n56 s ARG 238 Cb -0.27 -0.05 -0.15 0.00 -0.57 0.00 0.00 34.95 33.91 1n56 s ARG 238 CO 0.26 0.01 1.34 2.41 -1.08 0.00 0.00 175.30 178.24 1n56 n THR 239 N 2.92 0.44 -3.24 4.99 -1.04 -1.25 -4.50 114.28 112.60 1n56 n THR 239 Ca -0.13 -0.11 -0.36 0.00 -2.04 0.00 0.00 64.05 61.40 1n56 n THR 239 Cb 0.59 -1.08 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 1n56 n THR 239 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1n56 s ARG 240 N 0.14 4.14 -0.29 -2.82 0.52 -1.26 -5.01 118.95 114.37 1n56 s ARG 240 Ca 0.77 0.69 0.02 0.00 -0.52 0.00 0.00 55.73 56.70 1n56 s ARG 240 Cb -0.82 -2.99 0.08 0.00 0.52 0.00 0.00 34.95 31.74 1n56 s ARG 240 CO 0.47 0.49 -0.00 0.08 0.02 0.00 0.00 175.30 176.36 1n56 s VAL 241 N -1.40 1.86 -0.08 3.52 1.01 -1.26 -5.00 120.40 119.05 1n56 s VAL 241 Ca 0.38 -1.78 -0.35 0.00 0.00 0.00 0.00 61.98 60.23 1n56 s VAL 241 Cb -0.17 -2.23 -0.12 0.00 0.00 0.00 0.00 36.38 33.86 1n56 s VAL 241 CO 0.20 -0.37 1.85 -1.14 0.00 0.00 0.00 175.10 175.64 1n56 n ARG 242 N 4.48 2.11 0.00 2.72 0.63 -1.26 -4.81 116.66 120.53 1n56 n ARG 242 Ca -0.05 0.77 0.13 0.00 -0.92 0.00 0.00 57.85 57.78 1n56 n ARG 242 Cb 0.43 -2.60 0.39 0.00 0.45 0.00 0.00 32.46 31.12 1n56 n ARG 242 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1n56 n LYS 243 N 6.32 0.02 -3.53 -0.14 5.02 -1.26 -4.91 118.16 119.68 1n56 n LYS 243 Ca 0.22 0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.35 1n56 n LYS 243 Cb 0.28 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1n56 n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1n56 s SER 244 N -3.09 -0.64 -0.03 4.39 1.04 -1.26 -3.71 113.70 110.40 1n56 s SER 244 Ca 0.12 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.31 1n56 s SER 244 Cb 0.18 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.88 1n56 s SER 244 CO 0.63 -0.56 -0.07 -0.63 0.98 0.00 0.00 173.24 173.59 1n56 s ILE 245 N -1.08 0.69 0.33 -1.02 1.01 0.16 -4.98 121.20 116.30 1n56 s ILE 245 Ca -0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 1n56 s ILE 245 Cb -0.00 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.86 1n56 s ILE 245 CO 0.09 0.23 0.61 0.61 0.00 0.00 0.00 174.94 176.48 1n56 n GLY 246 N 3.55 1.40 3.40 6.18 0.00 -1.26 -0.71 105.19 117.75 1n56 n GLY 246 Ca -0.21 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1n56 n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n56 s ARG 247 N -2.22 0.55 -0.03 1.61 6.06 -0.76 -4.90 118.95 119.26 1n56 s ARG 247 Ca 0.16 0.79 0.05 0.00 -2.50 0.00 0.00 55.73 54.24 1n56 s ARG 247 Cb -0.03 0.18 -0.01 0.00 0.06 0.00 0.00 34.95 35.15 1n56 s ARG 247 CO 0.12 -0.11 -0.20 -1.50 -2.50 0.00 0.00 175.30 171.12 1n56 s ILE 248 N 0.76 1.59 -0.04 4.11 -1.16 -1.26 -1.20 121.20 123.99 1n56 s ILE 248 Ca -0.04 -0.83 0.02 0.00 -0.51 0.00 0.00 60.65 59.29 1n56 s ILE 248 Cb -0.05 -1.34 0.01 0.00 0.61 0.00 0.00 42.46 41.69 1n56 s ILE 248 CO -0.06 0.45 -0.08 0.68 -2.81 0.00 0.00 174.94 173.12 1n56 s VAL 249 N -0.21 0.78 0.22 4.00 -7.23 0.05 -4.93 120.40 113.08 1n56 s VAL 249 Ca 0.01 -0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.58 1n56 s VAL 249 Cb -0.10 -0.74 -0.09 0.00 0.56 0.00 0.00 36.38 36.02 1n56 s VAL 249 CO 0.01 0.27 1.14 -0.89 -0.31 0.00 0.00 175.10 175.32 1n56 s THR 250 N 0.60 3.59 0.34 5.32 2.01 -1.26 -1.51 115.64 124.73 1n56 s THR 250 Ca -0.10 1.43 -0.04 0.00 0.31 0.00 0.00 61.69 63.30 1n56 s THR 250 Cb -0.13 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1n56 s THR 250 CO 0.01 0.28 0.60 -0.04 -0.69 0.00 0.00 174.62 174.78 1n56 s MET 251 N -0.73 3.58 0.16 4.92 -1.94 -0.97 -4.94 119.30 119.38 1n56 s MET 251 Ca 0.49 -0.04 -0.19 0.00 -1.71 0.00 0.00 55.69 54.24 1n56 s MET 251 Cb -0.32 -2.59 0.08 0.00 2.01 0.00 0.00 34.83 34.00 1n56 s MET 251 CO 0.38 0.12 1.65 -0.22 -0.01 0.00 0.00 175.02 176.94 1n56 h LYS 252 N 1.17 -0.10 -3.92 2.03 1.63 -1.93 -3.43 116.57 112.01 1n56 h LYS 252 Ca -0.48 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.16 1n56 h LYS 252 Cb 1.20 0.02 -0.21 0.00 -0.60 0.00 0.00 32.23 32.64 1n56 h LYS 252 CO 0.64 -0.07 -0.67 -0.98 -3.45 0.00 0.00 179.45 174.92 1n56 s ARG 253 N -6.16 0.33 0.99 1.90 1.70 -1.26 -4.75 118.95 111.70 1n56 s ARG 253 Ca -0.14 -0.59 -0.11 0.00 -0.47 0.00 0.00 55.73 54.42 1n56 s ARG 253 Cb 0.14 0.12 0.18 0.00 -0.57 0.00 0.00 34.95 34.82 1n56 s ARG 253 CO 0.70 -0.06 1.09 -0.80 -1.08 0.00 0.00 175.30 175.15 1n56 s ASN 254 N -1.46 2.50 0.00 -2.89 -0.87 -1.26 -4.96 114.94 106.00 1n56 s ASN 254 Ca -0.16 1.73 0.00 0.00 -1.57 0.00 0.00 52.86 52.86 1n56 s ASN 254 Cb -0.10 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1n56 s ASN 254 CO -0.01 -3.29 0.00 -0.24 -2.57 0.00 0.00 177.10 170.99 1n56 n SER 255 N -4.33 0.00 -0.67 -1.22 2.88 -0.86 -4.89 113.62 104.53 1n56 n SER 255 Ca 0.07 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.63 1n56 n SER 255 Cb 0.54 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.01 1n56 n SER 255 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1n56 n ARG 256 N -0.27 0.09 -2.92 -1.46 1.85 -1.26 -0.03 116.66 112.66 1n56 n ARG 256 Ca 0.00 -1.31 -0.43 0.00 -1.00 0.00 0.00 57.85 55.11 1n56 n ARG 256 Cb 0.00 -0.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.89 1n56 n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1n56 s ASN 257 N -1.32 6.24 0.17 2.89 3.04 -1.26 -4.96 114.94 119.73 1n56 s ASN 257 Ca 0.09 -0.81 -0.25 0.00 0.04 0.00 0.00 52.86 51.93 1n56 s ASN 257 Cb 0.09 -2.39 0.02 0.00 -1.54 0.00 0.00 41.25 37.43 1n56 s ASN 257 CO -0.03 -1.25 1.42 -0.11 -3.04 0.00 0.00 177.10 174.09 1n56 n LEU 258 N 7.26 -0.87 0.26 3.21 7.94 -1.26 0.30 117.00 133.84 1n56 n LEU 258 Ca -0.03 1.63 0.15 0.00 -1.11 0.00 0.00 56.01 56.66 1n56 n LEU 258 Cb 0.46 -0.26 0.86 0.00 0.53 0.00 0.00 43.42 45.01 1n56 n LEU 258 CO 0.62 -1.37 1.13 -0.33 -1.11 0.00 0.00 177.39 176.33 1n56 h GLU 259 N 0.00 0.00 0.00 1.96 4.39 -2.00 0.80 114.58 119.72 1n56 h GLU 259 Ca 0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1n56 h GLU 259 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1n56 h GLU 259 CO -0.88 0.00 -0.58 1.49 -1.16 0.00 0.00 179.01 177.88 1n56 h GLU 260 N 0.00 0.00 0.00 2.33 4.81 -0.56 -3.33 114.58 117.83 1n56 h GLU 260 Ca 0.03 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1n56 h GLU 260 Cb 0.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1n56 h GLU 260 CO -0.00 0.16 -1.73 -0.89 -0.73 0.00 0.00 179.01 175.82 1n56 n ILE 261 N -2.99 1.04 -0.22 2.32 5.41 -0.36 -4.43 119.36 120.13 1n56 n ILE 261 Ca 0.01 -0.70 -0.10 0.00 1.00 0.00 0.00 62.75 62.95 1n56 n ILE 261 Cb 0.63 -0.56 -0.07 0.00 -0.71 0.00 0.00 39.64 38.93 1n56 n ILE 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1n56 h LYS 262 N 0.00 -0.23 -0.98 0.38 1.57 -1.01 -1.26 116.57 115.04 1n56 h LYS 262 Ca -0.22 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1n56 h LYS 262 Cb 1.64 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.85 1n56 h LYS 262 CO 0.03 -0.16 -0.40 -2.30 -0.57 0.00 0.00 179.45 176.06 1n56 n PRO 263 N -5.37 -0.25 -0.04 3.15 -0.02 -1.26 -0.36 135.00 130.85 1n56 n PRO 263 Ca 0.00 1.50 -0.10 0.00 -2.02 0.00 0.00 63.50 62.88 1n56 n PRO 263 Cb 0.33 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1n56 n PRO 263 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1n56 h TYR 264 N 0.00 0.24 0.01 6.00 0.05 -1.59 -0.10 116.97 121.58 1n56 h TYR 264 Ca 0.32 0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.14 1n56 h TYR 264 Cb 0.57 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 1n56 h TYR 264 CO -0.87 0.15 -0.29 1.25 -1.05 0.00 0.00 178.16 177.35 1n56 h LEU 265 N 0.26 -0.86 -0.97 3.88 5.85 0.41 -0.64 115.31 123.25 1n56 h LEU 265 Ca 0.07 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1n56 h LEU 265 Cb -0.03 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1n56 h LEU 265 CO -0.02 -0.36 0.58 -0.26 -0.34 0.00 0.00 178.44 178.04 1n56 h PHE 266 N -0.44 1.25 -0.65 1.25 0.04 -0.81 -1.34 116.94 116.24 1n56 h PHE 266 Ca 0.06 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1n56 h PHE 266 Cb 0.52 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1n56 h PHE 266 CO -0.31 0.82 0.43 -0.09 -0.60 0.00 0.00 178.31 178.56 1n56 h ARG 267 N 1.31 0.83 0.00 1.51 2.43 -0.54 -0.36 114.38 119.56 1n56 h ARG 267 Ca 0.34 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1n56 h ARG 267 Cb -0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1n56 h ARG 267 CO -0.06 0.55 -0.46 0.00 -1.51 0.00 0.00 179.97 178.49 1n56 h ALA 268 N 1.60 1.14 -0.01 2.80 0.00 -0.06 -2.46 119.26 122.27 1n56 h ALA 268 Ca 0.24 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1n56 h ALA 268 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1n56 h ALA 268 CO -0.05 0.57 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 1n56 h ILE 269 N 0.00 1.55 -0.45 0.00 2.04 -0.25 -2.02 117.51 118.38 1n56 h ILE 269 Ca -0.00 -1.80 0.08 0.00 1.00 0.00 0.00 64.86 64.14 1n56 h ILE 269 Cb 0.86 2.71 -0.07 0.00 -0.74 0.00 0.00 36.82 39.58 1n56 h ILE 269 CO 0.06 0.48 0.06 -0.33 0.00 0.00 0.00 178.15 178.42 1n56 h GLU 270 N -0.58 0.17 -0.83 2.37 4.39 -1.18 0.10 114.58 119.02 1n56 h GLU 270 Ca -0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1n56 h GLU 270 Cb 0.85 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1n56 h GLU 270 CO 0.02 0.11 0.40 0.93 -1.16 0.00 0.00 179.01 179.32 1n56 h GLU 271 N 0.18 1.20 0.30 2.33 5.08 -1.50 -2.15 114.58 120.02 1n56 h GLU 271 Ca 0.23 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1n56 h GLU 271 Cb 0.31 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1n56 h GLU 271 CO -0.33 0.92 -0.15 0.77 -1.00 0.00 0.00 179.01 179.23 1n56 h SER 272 N 1.19 -0.34 -0.80 1.42 0.02 -0.45 -2.38 113.55 112.21 1n56 h SER 272 Ca 0.29 -0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1n56 h SER 272 Cb 0.12 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 1n56 h SER 272 CO -0.04 -0.03 0.44 1.88 -1.14 0.00 0.00 176.83 177.94 1n56 h TYR 273 N -0.68 0.79 -0.09 3.45 0.05 -0.82 0.33 116.97 120.01 1n56 h TYR 273 Ca -0.04 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1n56 h TYR 273 Cb 0.47 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 1n56 h TYR 273 CO 0.01 0.30 -0.44 -0.92 -1.05 0.00 0.00 178.16 176.06 1n56 h TYR 274 N 0.73 -1.28 -0.59 4.88 3.20 -1.31 0.11 116.97 122.72 1n56 h TYR 274 Ca 0.39 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.41 1n56 h TYR 274 Cb 0.39 0.57 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1n56 h TYR 274 CO -0.07 -0.50 0.39 0.87 -1.64 0.00 0.00 178.16 177.21 1n56 h LYS 275 N -0.54 0.38 -0.89 1.82 1.57 -0.36 -1.46 116.57 117.09 1n56 h LYS 275 Ca 0.06 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1n56 h LYS 275 Cb 0.65 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.78 1n56 h LYS 275 CO -0.38 0.25 0.50 -0.07 -0.57 0.00 0.00 179.45 179.18 1n56 h LEU 276 N 0.40 0.64 -3.11 2.94 3.38 0.22 -3.47 115.31 116.31 1n56 h LEU 276 Ca 0.27 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1n56 h LEU 276 Cb 0.54 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1n56 h LEU 276 CO -0.07 0.28 -0.98 -0.67 0.09 0.00 0.00 178.44 177.09 1n56 n ASP 277 N -4.81 -5.54 0.00 -0.43 2.03 -0.55 -2.47 116.55 104.78 1n56 n ASP 277 Ca 0.18 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1n56 n ASP 277 Cb 0.43 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1n56 n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1n56 n LYS 278 N 0.70 0.00 -2.48 -0.67 4.76 -1.26 -5.01 118.16 114.20 1n56 n LYS 278 Ca -0.03 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.00 1n56 n LYS 278 Cb 0.51 -0.10 -0.04 0.00 -1.84 0.00 0.00 35.03 33.57 1n56 n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1n56 s ARG 279 N -0.04 4.53 -0.30 1.97 0.52 -1.03 -5.02 118.95 119.58 1n56 s ARG 279 Ca 0.00 1.73 -0.07 0.00 -0.52 0.00 0.00 55.73 56.87 1n56 s ARG 279 Cb 0.00 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.17 1n56 s ARG 279 CO 0.00 -0.06 0.08 0.42 0.02 0.00 0.00 175.30 175.76 1n56 s ILE 280 N 0.28 3.96 0.24 1.52 -1.09 -1.26 -4.91 121.20 119.95 1n56 s ILE 280 Ca 0.53 -0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 1n56 s ILE 280 Cb -0.29 -3.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.46 1n56 s ILE 280 CO 0.33 0.07 0.67 -2.16 -1.23 0.00 0.00 174.94 172.62 1n56 s PRO 281 N 1.50 4.08 -0.01 2.79 0.04 -1.26 -1.22 135.00 140.92 1n56 s PRO 281 Ca 0.02 0.67 0.16 0.00 0.04 0.00 0.00 61.00 61.90 1n56 s PRO 281 Cb -0.17 -2.74 -0.20 0.00 0.04 0.00 0.00 34.50 31.43 1n56 s PRO 281 CO 0.02 0.33 0.60 1.63 0.04 0.00 0.00 177.00 179.63 1n56 n LYS 282 N 0.34 1.32 -4.35 4.56 5.02 -0.01 -0.64 118.16 124.39 1n56 n LYS 282 Ca -0.01 -0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 1n56 n LYS 282 Cb 0.52 -1.30 -0.12 0.00 -0.02 0.00 0.00 35.03 34.11 1n56 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n56 s ALA 283 N -2.71 2.12 -0.08 7.82 0.00 -0.39 -0.46 121.76 128.06 1n56 s ALA 283 Ca 0.03 -1.50 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 1n56 s ALA 283 Cb 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1n56 s ALA 283 CO 0.68 0.30 0.32 -1.50 0.00 0.00 0.00 175.76 175.56 1n56 s ILE 284 N -1.83 0.03 -0.02 0.00 2.07 -0.67 -2.12 121.20 118.66 1n56 s ILE 284 Ca 0.16 -0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 1n56 s ILE 284 Cb -0.07 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1n56 s ILE 284 CO 0.07 -0.12 -0.02 -1.00 -1.91 0.00 0.00 174.94 171.96 1n56 s HIS 285 N -0.49 0.35 -0.20 3.50 3.76 0.60 -0.78 115.29 122.02 1n56 s HIS 285 Ca -0.06 -0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 54.70 1n56 s HIS 285 Cb -0.04 -0.33 -0.05 0.00 1.11 0.00 0.00 32.58 33.27 1n56 s HIS 285 CO 0.02 -0.07 0.16 0.08 -0.85 0.00 0.00 174.74 174.08 1n56 s VAL 286 N 0.48 5.39 -0.03 -0.90 1.01 -0.78 0.14 120.40 125.72 1n56 s VAL 286 Ca -0.05 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1n56 s VAL 286 Cb -0.08 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1n56 s VAL 286 CO -0.01 0.42 -0.17 -0.69 0.00 0.00 0.00 175.10 174.65 1n56 s VAL 287 N 0.45 2.82 -0.03 2.92 1.01 -0.00 -2.61 120.40 124.97 1n56 s VAL 287 Ca 0.09 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1n56 s VAL 287 Cb -0.12 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1n56 s VAL 287 CO -0.00 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.49 1n56 s ALA 288 N -0.74 1.35 -0.57 5.51 0.00 0.26 -1.14 121.76 126.44 1n56 s ALA 288 Ca 0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1n56 s ALA 288 Cb -0.10 -0.42 0.15 0.00 0.00 0.00 0.00 23.12 22.74 1n56 s ALA 288 CO 0.01 0.27 0.43 0.08 0.00 0.00 0.00 175.76 176.56 1n56 s VAL 289 N -0.08 4.29 0.92 0.00 1.01 0.67 -1.79 120.40 125.43 1n56 s VAL 289 Ca -0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 61.98 59.68 1n56 s VAL 289 Cb -0.09 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.62 1n56 s VAL 289 CO 0.01 -0.84 0.96 0.35 0.00 0.00 0.00 175.10 175.58 1n56 n THR 290 N 4.40 0.07 -0.30 3.92 -2.24 -1.01 0.68 114.28 119.79 1n56 n THR 290 Ca -0.00 -0.06 0.17 0.00 -2.27 0.00 0.00 64.05 61.89 1n56 n THR 290 Cb 0.41 -0.91 0.42 0.00 -2.10 0.00 0.00 70.33 68.15 1n56 n THR 290 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1n56 h GLU 291 N -1.79 0.56 -0.00 -0.78 4.11 -0.69 0.37 114.58 116.37 1n56 h GLU 291 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1n56 h GLU 291 Cb 1.27 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1n56 h GLU 291 CO 0.39 0.37 -0.03 -0.40 0.07 0.00 0.00 179.01 179.42 1n56 n ASP 292 N -4.63 0.48 0.00 3.06 5.75 -1.26 -4.92 116.55 115.02 1n56 n ASP 292 Ca 0.22 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 1n56 n ASP 292 Cb 0.66 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1n56 n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n56 n LEU 293 N -0.73 0.00 -4.53 -2.12 4.77 0.13 -5.06 117.00 109.46 1n56 n LEU 293 Ca 0.20 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.89 1n56 n LEU 293 Cb 0.22 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.55 1n56 n LEU 293 CO 0.20 0.00 0.55 -0.62 -1.33 0.00 0.00 177.39 176.19 1n56 s ASP 294 N -3.00 1.36 -0.12 -1.43 2.15 -1.26 -4.68 116.67 109.71 1n56 s ASP 294 Ca 0.00 1.69 0.03 0.00 0.43 0.00 0.00 52.55 54.70 1n56 s ASP 294 Cb 0.00 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1n56 s ASP 294 CO 0.00 -3.99 -0.22 -0.63 -0.17 0.00 0.00 175.17 170.16 1n56 s ILE 295 N -2.49 2.19 -0.13 4.11 1.01 -1.26 -2.41 121.20 122.22 1n56 s ILE 295 Ca 0.68 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1n56 s ILE 295 Cb -0.25 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1n56 s ILE 295 CO 0.63 0.55 -0.21 -0.69 0.00 0.00 0.00 174.94 175.22 1n56 s VAL 296 N 0.50 2.15 -0.00 2.92 1.01 -0.74 -4.99 120.40 121.26 1n56 s VAL 296 Ca -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1n56 s VAL 296 Cb -0.17 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1n56 s VAL 296 CO 0.05 0.55 -0.04 -0.55 0.00 0.00 0.00 175.10 175.10 1n56 s SER 297 N 0.71 0.54 -0.04 3.32 0.15 -1.26 -0.57 113.70 116.55 1n56 s SER 297 Ca -0.09 -0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1n56 s SER 297 Cb -0.16 -0.07 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1n56 s SER 297 CO 0.01 0.05 0.08 -0.13 1.20 0.00 0.00 173.24 174.45 1n56 s ARG 298 N -0.07 0.01 0.03 5.44 1.81 -1.07 -5.02 118.95 120.07 1n56 s ARG 298 Ca 0.01 0.30 0.00 0.00 -1.72 0.00 0.00 55.73 54.33 1n56 s ARG 298 Cb -0.02 -0.25 -0.00 0.00 -0.45 0.00 0.00 34.95 34.22 1n56 s ARG 298 CO -0.00 -0.19 0.02 0.41 -0.68 0.00 0.00 175.30 174.85 1n56 n GLY 299 N 4.38 3.99 3.58 -3.53 0.00 -1.26 -1.86 105.19 110.49 1n56 n GLY 299 Ca -0.23 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 1n56 n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n56 s ARG 300 N -2.10 0.82 -0.08 1.61 3.52 0.04 -4.98 118.95 117.78 1n56 s ARG 300 Ca 0.02 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 56.10 1n56 s ARG 300 Cb 0.00 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.75 1n56 s ARG 300 CO 0.02 -0.20 -0.04 0.99 -0.81 0.00 0.00 175.30 175.26 1n56 s THR 301 N -0.53 3.95 0.27 4.11 2.01 -1.26 -1.67 115.64 122.52 1n56 s THR 301 Ca -0.04 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.66 1n56 s THR 301 Cb -0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1n56 s THR 301 CO 0.03 0.59 0.10 -0.36 -0.69 0.00 0.00 174.62 174.30 1n56 s PHE 302 N -0.75 2.87 -1.86 4.92 0.40 0.40 -5.00 117.98 118.96 1n56 s PHE 302 Ca 0.11 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.27 1n56 s PHE 302 Cb -0.11 -1.35 0.08 0.00 0.51 0.00 0.00 43.02 42.15 1n56 s PHE 302 CO 0.02 0.53 1.01 -0.35 0.70 0.00 0.00 175.22 177.13 1n56 n PRO 303 N -1.06 1.24 -3.86 0.24 -0.04 -1.26 -4.80 135.00 125.47 1n56 n PRO 303 Ca -0.06 -0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 63.04 1n56 n PRO 303 Cb 0.59 -1.14 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1n56 n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1n56 s HIS 304 N -1.79 0.04 0.64 0.54 -3.43 -1.26 -5.16 115.29 104.87 1n56 s HIS 304 Ca 0.06 -0.43 -0.17 0.00 -0.80 0.00 0.00 55.06 53.72 1n56 s HIS 304 Cb 0.03 0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 31.83 1n56 s HIS 304 CO 0.04 -0.91 0.76 0.41 -2.00 0.00 0.00 174.74 173.04 1n56 n GLY 305 N -0.66 -0.89 3.50 -1.38 0.00 -1.26 -4.54 105.19 99.96 1n56 n GLY 305 Ca -0.04 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1n56 n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n56 s ILE 306 N -1.69 4.32 0.52 -0.61 1.01 0.18 -4.95 121.20 119.98 1n56 s ILE 306 Ca 0.72 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 1n56 s ILE 306 Cb -0.40 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 1n56 s ILE 306 CO 0.51 0.40 0.88 -0.94 0.00 0.00 0.00 174.94 175.80 1n56 s SER 307 N 1.04 6.33 0.42 3.58 1.04 -1.26 -4.65 113.70 120.20 1n56 s SER 307 Ca 0.03 1.18 0.10 0.00 0.48 0.00 0.00 55.95 57.75 1n56 s SER 307 Cb -0.14 -2.36 0.91 0.00 0.10 0.00 0.00 66.02 64.53 1n56 s SER 307 CO 0.03 -0.65 2.01 0.50 0.98 0.00 0.00 173.24 176.11 1n56 h LYS 308 N 0.28 0.29 0.59 4.02 3.64 -1.98 0.49 116.57 123.90 1n56 h LYS 308 Ca -0.46 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1n56 h LYS 308 Cb 1.19 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1n56 h LYS 308 CO 0.62 0.29 -0.29 0.93 -2.27 0.00 0.00 179.45 178.74 1n56 h GLU 309 N 0.29 -0.77 0.39 1.90 3.07 -2.00 -0.73 114.58 116.73 1n56 h GLU 309 Ca 0.07 0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1n56 h GLU 309 Cb 0.15 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1n56 h GLU 309 CO -0.00 -0.49 -0.46 1.15 -1.40 0.00 0.00 179.01 177.80 1n56 h THR 310 N -0.85 0.09 -0.86 1.13 2.02 -1.72 -0.66 112.91 112.06 1n56 h THR 310 Ca -0.08 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.44 1n56 h THR 310 Cb 0.63 0.09 -0.16 0.00 -1.74 0.00 0.00 68.15 66.97 1n56 h THR 310 CO 0.13 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.42 1n56 n ALA 311 N -2.79 0.82 0.29 6.16 0.00 0.16 -0.33 120.51 124.81 1n56 n ALA 311 Ca -0.11 0.88 -0.11 0.00 0.00 0.00 0.00 53.44 54.10 1n56 n ALA 311 Cb 0.43 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 1n56 n ALA 311 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n56 h TYR 312 N 0.00 -0.69 -0.57 0.00 0.05 0.43 -0.46 116.97 115.73 1n56 h TYR 312 Ca 0.70 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.47 1n56 h TYR 312 Cb 1.80 0.23 -0.03 0.00 1.01 0.00 0.00 36.73 39.74 1n56 h TYR 312 CO -0.07 -0.43 0.38 0.66 -1.05 0.00 0.00 178.16 177.64 1n56 h SER 313 N -0.89 0.65 -0.67 3.88 4.64 -0.64 -2.82 113.55 117.70 1n56 h SER 313 Ca -0.08 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1n56 h SER 313 Cb 0.57 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1n56 h SER 313 CO 0.13 0.47 0.45 -0.08 -0.87 0.00 0.00 176.83 176.92 1n56 h GLU 314 N 0.77 0.89 0.00 4.77 4.57 -0.74 -2.20 114.58 122.64 1n56 h GLU 314 Ca 0.21 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1n56 h GLU 314 Cb -0.08 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1n56 h GLU 314 CO -0.05 0.59 -0.00 0.66 -1.18 0.00 0.00 179.01 179.02 1n56 h SER 315 N 0.91 0.00 0.76 1.04 4.64 -0.82 -0.89 113.55 119.19 1n56 h SER 315 Ca 0.25 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 1n56 h SER 315 Cb -0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1n56 h SER 315 CO -0.05 0.00 -0.66 0.58 -0.87 0.00 0.00 176.83 175.83 1n56 h VAL 316 N 0.00 1.41 0.23 0.95 2.07 -1.29 0.13 116.25 119.74 1n56 h VAL 316 Ca -0.00 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.20 1n56 h VAL 316 Cb 0.00 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1n56 h VAL 316 CO 0.00 0.65 -0.11 0.11 0.02 0.00 0.00 177.57 178.24 1n56 h LYS 317 N 0.00 -0.29 -0.75 1.57 1.57 -1.08 -2.11 116.57 115.48 1n56 h LYS 317 Ca -0.01 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1n56 h LYS 317 Cb 1.22 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.53 1n56 h LYS 317 CO 0.09 0.07 0.41 -0.07 -0.57 0.00 0.00 179.45 179.38 1n56 h LEU 318 N -0.74 0.58 -0.25 2.94 3.38 -1.43 0.71 115.31 120.49 1n56 h LEU 318 Ca -0.03 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1n56 h LEU 318 Cb 0.50 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1n56 h LEU 318 CO 0.05 0.35 -0.00 0.25 0.09 0.00 0.00 178.44 179.18 1n56 h LEU 319 N 0.71 -0.10 -0.90 1.67 5.85 -0.90 -1.77 115.31 119.87 1n56 h LEU 319 Ca 0.36 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 59.03 1n56 h LEU 319 Cb 0.31 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1n56 h LEU 319 CO -0.23 -0.02 -0.33 1.56 -0.34 0.00 0.00 178.44 179.08 1n56 h GLN 320 N 0.08 0.41 -0.72 1.25 4.20 -0.60 -0.62 115.11 119.10 1n56 h GLN 320 Ca 0.12 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1n56 h GLN 320 Cb 0.15 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1n56 h GLN 320 CO -0.20 0.69 0.47 -0.22 -0.67 0.00 0.00 178.83 178.90 1n56 h LYS 321 N 0.35 0.82 -0.31 1.46 3.64 -0.37 0.49 116.57 122.65 1n56 h LYS 321 Ca 0.04 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1n56 h LYS 321 Cb 0.76 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1n56 h LYS 321 CO 0.06 0.54 -0.32 0.82 -2.27 0.00 0.00 179.45 178.28 1n56 h ILE 322 N 0.84 1.29 -0.54 2.00 2.04 -0.80 -1.32 117.51 121.03 1n56 h ILE 322 Ca 0.29 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.69 1n56 h ILE 322 Cb 0.10 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1n56 h ILE 322 CO -0.09 0.48 0.30 -0.07 0.00 0.00 0.00 178.15 178.78 1n56 h LEU 323 N 0.53 0.46 -0.30 1.44 4.07 0.92 -1.99 115.31 120.45 1n56 h LEU 323 Ca 0.05 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.85 1n56 h LEU 323 Cb 0.90 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.54 1n56 h LEU 323 CO 0.08 0.32 -0.84 1.05 -1.08 0.00 0.00 178.44 177.97 1n56 h GLU 324 N 0.59 0.00 -0.30 1.13 4.11 -0.14 -3.26 114.58 116.70 1n56 h GLU 324 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1n56 h GLU 324 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1n56 h GLU 324 CO -0.13 0.84 0.00 0.39 0.07 0.00 0.00 179.01 180.18 1n56 n GLU 325 N -3.52 1.90 -3.66 1.06 1.02 -0.50 -4.78 120.64 112.16 1n56 n GLU 325 Ca -0.00 -1.37 -0.07 0.00 -0.02 0.00 0.00 57.16 55.70 1n56 n GLU 325 Cb 0.81 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.78 1n56 n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1n56 s ASP 326 N -1.28 -0.62 -0.02 1.62 -1.08 -0.77 -5.03 116.67 109.50 1n56 s ASP 326 Ca 0.30 1.19 0.10 0.00 -0.52 0.00 0.00 52.55 53.62 1n56 s ASP 326 Cb 0.16 1.47 0.32 0.00 -1.46 0.00 0.00 42.92 43.41 1n56 s ASP 326 CO 0.23 -0.22 1.23 -1.84 0.52 0.00 0.00 175.17 175.08 1n56 n GLU 327 N 5.04 1.96 -3.04 4.34 0.28 -1.26 -4.61 120.64 123.35 1n56 n GLU 327 Ca -0.14 -1.28 -0.32 0.00 -0.16 0.00 0.00 57.16 55.26 1n56 n GLU 327 Cb 0.52 -1.36 -0.06 0.00 1.43 0.00 0.00 31.44 31.96 1n56 n GLU 327 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1n56 s ARG 328 N -1.59 4.04 0.40 3.44 0.52 -1.26 -5.06 118.95 119.45 1n56 s ARG 328 Ca 0.23 0.76 -0.24 0.00 -0.52 0.00 0.00 55.73 55.97 1n56 s ARG 328 Cb 0.13 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 33.14 1n56 s ARG 328 CO 0.14 0.10 1.05 0.15 0.02 0.00 0.00 175.30 176.76 1n56 s LYS 329 N -3.09 4.14 -0.17 3.54 1.02 -1.26 -4.84 119.74 119.09 1n56 s LYS 329 Ca 0.56 1.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.93 1n56 s LYS 329 Cb -0.10 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1n56 s LYS 329 CO 0.17 -0.16 0.19 0.42 -0.92 0.00 0.00 175.35 175.05 1n56 s ILE 330 N -1.69 5.38 -0.20 2.17 1.01 0.96 0.06 121.20 128.90 1n56 s ILE 330 Ca 0.58 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.48 1n56 s ILE 330 Cb -0.21 -3.51 -0.20 0.00 0.01 0.00 0.00 42.46 38.54 1n56 s ILE 330 CO 0.27 0.46 0.05 -1.14 0.00 0.00 0.00 174.94 174.58 1n56 n ARG 331 N 3.22 0.68 -4.19 2.79 0.63 0.21 -2.03 116.66 117.96 1n56 n ARG 331 Ca -0.15 0.26 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 1n56 n ARG 331 Cb 0.52 -1.62 -0.13 0.00 0.45 0.00 0.00 32.46 31.69 1n56 n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1n56 s ARG 332 N -2.51 0.69 -0.01 -0.14 0.52 -0.63 -2.28 118.95 114.58 1n56 s ARG 332 Ca -0.30 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1n56 s ARG 332 Cb 0.08 -0.60 0.00 0.00 0.52 0.00 0.00 34.95 34.95 1n56 s ARG 332 CO 0.65 0.14 -0.05 -1.50 0.02 0.00 0.00 175.30 174.56 1n56 s ILE 333 N -0.97 0.46 0.36 1.52 1.10 -0.57 -0.24 121.20 122.87 1n56 s ILE 333 Ca -0.03 -0.21 -0.08 0.00 -0.51 0.00 0.00 60.65 59.82 1n56 s ILE 333 Cb -0.08 -0.42 0.03 0.00 0.15 0.00 0.00 42.46 42.15 1n56 s ILE 333 CO 0.01 0.15 0.61 0.61 -2.11 0.00 0.00 174.94 174.21 1n56 n GLY 334 N 3.20 1.61 3.21 1.50 0.00 -0.29 -0.77 105.19 113.64 1n56 n GLY 334 Ca -0.16 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1n56 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n56 s VAL 335 N -2.49 0.55 -0.24 1.61 0.11 -0.34 -0.82 120.40 118.77 1n56 s VAL 335 Ca 0.22 -1.95 -0.12 0.00 -2.93 0.00 0.00 61.98 57.20 1n56 s VAL 335 Cb -0.03 -2.02 0.08 0.00 -1.53 0.00 0.00 36.38 32.88 1n56 s VAL 335 CO 0.16 -0.55 0.57 -0.60 -3.33 0.00 0.00 175.10 171.36 1n56 s ARG 336 N -3.93 0.55 -0.05 1.54 3.52 0.12 -1.83 118.95 118.88 1n56 s ARG 336 Ca 0.22 1.12 0.01 0.00 -0.13 0.00 0.00 55.73 56.94 1n56 s ARG 336 Cb 0.06 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 1n56 s ARG 336 CO 0.02 -0.17 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.23 1n56 s PHE 337 N 1.88 3.00 0.27 5.12 0.08 0.11 -0.30 117.98 128.14 1n56 s PHE 337 Ca -0.08 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 1n56 s PHE 337 Cb -0.08 -1.70 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1n56 s PHE 337 CO -0.17 0.39 0.42 -1.13 -0.10 0.00 0.00 175.22 174.63 1n56 n SER 338 N 1.97 -1.20 -3.25 1.36 3.41 -0.90 -0.66 113.62 114.34 1n56 n SER 338 Ca -0.17 -2.31 -0.12 0.00 -0.26 0.00 0.00 58.87 56.01 1n56 n SER 338 Cb 0.53 2.14 0.04 0.00 -0.26 0.00 0.00 64.21 66.66 1n56 n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n56 n LYS 339 N -0.41 -1.80 -1.83 4.33 5.02 -1.24 -1.26 118.16 120.97 1n56 n LYS 339 Ca -0.02 1.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.99 1n56 n LYS 339 Cb 0.43 -5.52 0.03 0.00 -0.02 0.00 0.00 35.03 29.95 1n56 n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1n56 s PHE 340 N -3.25 2.89 -2.61 2.13 0.08 -1.26 -0.83 117.98 115.13 1n56 s PHE 340 Ca 0.29 1.51 0.27 0.00 0.12 0.00 0.00 56.93 59.12 1n56 s PHE 340 Cb -0.05 -3.03 0.86 0.00 -0.57 0.00 0.00 43.02 40.24 1n56 s PHE 340 CO 0.76 -1.33 1.64 -0.89 -0.10 0.00 0.00 175.22 175.30