#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh1 s LEU 29 N 0.00 3.02 0.29 0.00 1.43 -1.15 -4.95 118.68 117.32 1nh1 s LEU 29 Ca 0.00 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1nh1 s LEU 29 Cb 0.00 -1.55 0.76 0.00 0.03 0.00 0.00 46.19 45.43 1nh1 s LEU 29 CO 0.00 0.02 1.67 -0.65 0.23 0.00 0.00 176.35 177.62 1nh1 h PRO 30 N 2.06 0.30 0.00 1.29 0.11 -1.83 -3.45 132.00 130.48 1nh1 h PRO 30 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nh1 h PRO 30 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nh1 h PRO 30 CO 0.60 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 1nh1 n GLY 31 N -1.35 -1.00 3.47 -0.55 0.00 0.21 -4.86 105.19 101.11 1nh1 n GLY 31 Ca 0.23 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 1nh1 n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nh1 n PRO 32 N -1.10 0.62 -2.09 1.61 -0.02 -0.73 -2.49 135.00 130.80 1nh1 n PRO 32 Ca 0.00 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1nh1 n PRO 32 Cb 0.00 -1.44 0.01 0.00 -0.02 0.00 0.00 33.50 32.05 1nh1 n PRO 32 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nh1 s SER 33 N -0.84 5.86 0.13 2.55 1.04 -1.26 -4.83 113.70 116.34 1nh1 s SER 33 Ca 0.62 1.81 -0.13 0.00 0.48 0.00 0.00 55.95 58.72 1nh1 s SER 33 Cb -0.73 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 62.82 1nh1 s SER 33 CO 0.58 -1.11 1.50 1.56 0.98 0.00 0.00 173.24 176.75 1nh1 h GLN 34 N 0.52 0.83 -6.18 4.02 1.08 -1.92 -3.41 115.11 110.04 1nh1 h GLN 34 Ca -0.47 -0.37 -0.56 0.00 -1.45 0.00 0.00 58.65 55.79 1nh1 h GLN 34 Cb 1.22 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.60 1nh1 h GLN 34 CO 0.58 1.01 0.92 1.03 -0.95 0.00 0.00 178.83 181.41 1nh1 s ARG 35 N -4.59 4.23 0.36 1.46 1.81 -1.26 -5.02 118.95 115.94 1nh1 s ARG 35 Ca -0.12 1.74 0.08 0.00 -1.72 0.00 0.00 55.73 55.70 1nh1 s ARG 35 Cb 0.10 -3.78 -0.03 0.00 -0.45 0.00 0.00 34.95 30.80 1nh1 s ARG 35 CO 0.84 -0.71 0.30 -0.65 -0.68 0.00 0.00 175.30 174.41 1nh1 s GLN 36 N 3.48 2.63 1.05 3.54 -0.21 -1.26 -4.92 119.66 123.96 1nh1 s GLN 36 Ca 0.57 -1.40 -0.12 0.00 0.02 0.00 0.00 55.36 54.43 1nh1 s GLN 36 Cb -0.24 -2.41 0.22 0.00 1.00 0.00 0.00 33.01 31.58 1nh1 s GLN 36 CO 0.17 0.01 1.07 -0.51 -2.12 0.00 0.00 175.29 173.91 1nh1 s LEU 37 N -4.02 1.44 0.59 2.90 1.43 -1.26 -4.97 118.68 114.79 1nh1 s LEU 37 Ca 0.43 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.75 1nh1 s LEU 37 Cb -0.05 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1nh1 s LEU 37 CO 0.27 -3.47 1.06 -0.70 0.23 0.00 0.00 176.35 173.74 1nh1 s GLU 38 N -4.76 3.31 0.61 1.70 2.56 -1.26 -4.84 118.70 116.02 1nh1 s GLU 38 Ca 0.66 1.25 0.32 0.00 0.00 0.00 0.00 54.97 57.21 1nh1 s GLU 38 Cb -0.21 -2.03 1.88 0.00 2.00 0.00 0.00 34.13 35.78 1nh1 s GLU 38 CO 0.60 -0.82 2.23 0.28 -0.56 0.00 0.00 175.26 176.99 1nh1 h VAL 39 N 0.53 0.41 0.06 3.70 2.07 -1.99 -1.28 116.25 119.76 1nh1 h VAL 39 Ca -0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1nh1 h VAL 39 Cb 1.22 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1nh1 h VAL 39 CO 0.57 0.00 -0.03 1.88 0.02 0.00 0.00 177.57 180.01 1nh1 h TYR 40 N 0.00 -0.07 -0.36 1.57 0.99 -1.99 -2.55 116.97 114.57 1nh1 h TYR 40 Ca 0.02 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 1nh1 h TYR 40 Cb 0.13 0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1nh1 h TYR 40 CO 0.00 0.17 -0.15 -0.44 -0.00 0.00 0.00 178.16 177.74 1nh1 h ASP 41 N -0.31 0.63 -0.30 3.88 3.32 -1.74 -2.26 116.42 119.64 1nh1 h ASP 41 Ca -0.01 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 56.92 1nh1 h ASP 41 Cb 0.28 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1nh1 h ASP 41 CO 0.01 0.80 0.21 1.56 -1.72 0.00 0.00 179.24 180.10 1nh1 h GLN 42 N 0.58 0.11 -0.36 3.56 4.20 -1.11 0.24 115.11 122.33 1nh1 h GLN 42 Ca 0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1nh1 h GLN 42 Cb 0.58 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1nh1 h GLN 42 CO 0.04 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1nh1 n LEU 44 N 0.25 0.02 -4.67 0.00 4.77 0.81 -4.67 117.00 113.50 1nh1 n LEU 44 Ca 0.09 -0.04 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1nh1 n LEU 44 Cb 0.28 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1nh1 n LEU 44 CO 0.07 0.00 1.53 -0.38 -1.33 0.00 0.00 177.39 177.29 1nh1 n ILE 45 N -1.61 0.64 -0.81 -0.08 2.08 -0.94 -0.51 119.36 118.12 1nh1 n ILE 45 Ca -0.01 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1nh1 n ILE 45 Cb 0.11 -2.07 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 1nh1 n ILE 45 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nh1 n GLY 46 N 4.44 0.76 3.81 7.39 0.00 -1.26 -4.34 105.19 115.99 1nh1 n GLY 46 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1nh1 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh1 s ALA 47 N -2.87 2.93 -0.97 4.61 0.00 0.34 -4.96 121.76 120.83 1nh1 s ALA 47 Ca 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1nh1 s ALA 47 Cb 0.00 -3.20 0.24 0.00 0.00 0.00 0.00 23.12 20.16 1nh1 s ALA 47 CO 0.00 -0.24 0.91 0.00 0.00 0.00 0.00 175.76 176.44 1nh1 s ALA 48 N -2.20 4.43 -1.39 0.00 0.00 -1.26 -4.92 121.76 116.41 1nh1 s ALA 48 Ca 0.64 -3.76 -0.12 0.00 0.00 0.00 0.00 51.96 48.71 1nh1 s ALA 48 Cb -0.13 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 19.85 1nh1 s ALA 48 CO 0.22 -2.18 2.10 0.54 0.00 0.00 0.00 175.76 176.43 1nh1 n ARG 49 N 2.71 3.13 -1.68 0.00 5.12 -1.26 -4.98 116.66 119.70 1nh1 n ARG 49 Ca 0.21 -2.94 -0.45 0.00 -1.93 0.00 0.00 57.85 52.75 1nh1 n ARG 49 Cb 0.39 -3.16 -0.03 0.00 -1.16 0.00 0.00 32.46 28.50 1nh1 n ARG 49 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1nh1 n TRP 50 N 5.32 2.26 -0.33 -1.55 7.02 -1.25 0.15 117.44 129.05 1nh1 n TRP 50 Ca 0.48 0.39 0.08 0.00 -1.02 0.00 0.00 57.50 57.42 1nh1 n TRP 50 Cb 0.38 -2.49 0.27 0.00 -2.42 0.00 0.00 31.31 27.05 1nh1 n TRP 50 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1nh1 h PRO 51 N 4.54 0.91 0.00 -0.99 0.13 -1.91 -3.33 132.00 131.35 1nh1 h PRO 51 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1nh1 h PRO 51 Cb 1.27 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1nh1 h PRO 51 CO 0.78 0.60 0.00 -0.40 -0.23 0.00 0.00 178.00 178.75 1nh1 n ASP 52 N -4.59 0.00 -4.74 1.44 5.75 -1.26 -4.80 116.55 108.35 1nh1 n ASP 52 Ca 0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.54 1nh1 n ASP 52 Cb 0.36 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.42 1nh1 n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nh1 s ASP 53 N -1.43 6.57 -0.06 -1.12 3.68 -1.25 -4.92 116.67 118.14 1nh1 s ASP 53 Ca 0.00 2.72 0.23 0.00 2.13 0.00 0.00 52.55 57.63 1nh1 s ASP 53 Cb 0.00 -2.62 0.41 0.00 -1.45 0.00 0.00 42.92 39.27 1nh1 s ASP 53 CO 0.00 -0.79 1.15 -1.20 0.13 0.00 0.00 175.17 174.46 1nh1 n SER 54 N 2.84 0.91 -2.82 -0.34 7.64 -1.26 -3.94 113.62 116.64 1nh1 n SER 54 Ca 0.09 -2.01 -0.35 0.00 1.01 0.00 0.00 58.87 57.62 1nh1 n SER 54 Cb 0.39 -0.27 0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1nh1 n SER 54 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1nh1 n SER 55 N 0.21 6.36 -1.33 6.43 3.41 -1.26 -4.63 113.62 122.82 1nh1 n SER 55 Ca 0.03 -3.78 0.03 0.00 -0.26 0.00 0.00 58.87 54.89 1nh1 n SER 55 Cb 1.04 -0.83 0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1nh1 n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nh1 n LYS 56 N -0.47 0.90 -0.93 4.33 5.02 -1.26 -4.80 118.16 120.95 1nh1 n LYS 56 Ca 0.47 -2.70 -0.19 0.00 -2.02 0.00 0.00 58.31 53.87 1nh1 n LYS 56 Cb 0.39 -0.82 0.13 0.00 -0.02 0.00 0.00 35.03 34.71 1nh1 n LYS 56 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nh1 n SER 57 N -0.22 3.91 -3.68 4.39 2.88 -1.26 -4.85 113.62 114.79 1nh1 n SER 57 Ca 0.13 -3.21 -0.36 0.00 -1.33 0.00 0.00 58.87 54.09 1nh1 n SER 57 Cb 0.95 -0.78 -0.11 0.00 -0.75 0.00 0.00 64.21 63.53 1nh1 n SER 57 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1nh1 n ASN 58 N -0.67 0.78 0.00 -3.46 6.94 -1.26 -4.71 115.26 112.87 1nh1 n ASN 58 Ca 0.44 -2.27 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 1nh1 n ASN 58 Cb 1.30 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 1nh1 n ASN 58 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1nh1 n THR 59 N 6.82 0.00 0.00 5.53 -1.04 -1.26 -2.18 114.28 122.15 1nh1 n THR 59 Ca 0.41 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1nh1 n THR 59 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1nh1 n THR 59 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nh1 n PRO 60 N -3.39 0.00 0.00 -2.82 -0.02 -1.26 -1.62 135.00 125.89 1nh1 n PRO 60 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1nh1 n PRO 60 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 1nh1 n PRO 60 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nh1 n GLU 61 N 0.00 0.00 -0.27 -0.52 -0.58 -0.93 -2.79 120.64 115.55 1nh1 n GLU 61 Ca 0.00 0.32 0.01 0.00 -0.42 0.00 0.00 57.16 57.07 1nh1 n GLU 61 Cb 0.00 -1.24 0.08 0.00 -0.57 0.00 0.00 31.44 29.71 1nh1 n GLU 61 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1nh1 h ASN 62 N 0.00 -0.82 0.40 1.62 2.35 -1.65 0.20 115.58 117.69 1nh1 h ASN 62 Ca 0.00 0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1nh1 h ASN 62 Cb 0.00 0.51 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1nh1 h ASN 62 CO 0.00 -0.27 -0.30 0.03 -1.65 0.00 0.00 177.43 175.25 1nh1 h ARG 63 N -0.02 0.00 -0.07 0.81 2.47 -1.44 -1.18 114.38 114.94 1nh1 h ARG 63 Ca 0.36 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 59.02 1nh1 h ARG 63 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1nh1 h ARG 63 CO -0.80 0.30 -0.17 0.00 0.56 0.00 0.00 179.97 179.86 1nh1 h ALA 64 N 1.70 0.12 -0.58 0.04 0.00 -0.56 -1.92 119.26 118.07 1nh1 h ALA 64 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.62 1nh1 h ALA 64 Cb 0.58 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1nh1 h ALA 64 CO 0.04 0.04 0.25 -0.92 0.00 0.00 0.00 179.25 178.66 1nh1 h TYR 65 N -0.24 0.45 -0.10 0.00 3.20 -0.55 0.15 116.97 119.88 1nh1 h TYR 65 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1nh1 h TYR 65 Cb 0.76 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1nh1 h TYR 65 CO 0.12 0.17 -0.00 0.00 -1.64 0.00 0.00 178.16 176.80 1nh1 h GLN 67 N -0.10 0.45 -0.38 0.00 5.75 -0.91 0.17 115.11 120.09 1nh1 h GLN 67 Ca 0.03 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1nh1 h GLN 67 Cb 0.36 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1nh1 h GLN 67 CO 0.01 0.30 0.18 1.03 -2.65 0.00 0.00 178.83 177.69 1nh1 h SER 68 N 0.47 0.50 -1.00 -0.69 0.87 -0.62 -0.08 113.55 113.00 1nh1 h SER 68 Ca 0.23 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1nh1 h SER 68 Cb 0.16 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 1nh1 h SER 68 CO -0.18 0.50 0.65 -0.03 -0.53 0.00 0.00 176.83 177.25 1nh1 h MET 69 N 0.48 1.23 -0.38 2.24 1.85 -0.25 0.63 114.93 120.73 1nh1 h MET 69 Ca 0.13 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 1nh1 h MET 69 Cb 0.13 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 31.87 1nh1 h MET 69 CO -0.02 0.81 0.20 -0.92 -0.40 0.00 0.00 176.91 176.59 1nh1 h TYR 70 N 1.26 0.53 -0.17 1.39 3.20 0.08 -0.84 116.97 122.42 1nh1 h TYR 70 Ca 0.40 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1nh1 h TYR 70 Cb 0.00 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1nh1 h TYR 70 CO -0.00 0.42 0.05 -0.91 -1.64 0.00 0.00 178.16 176.08 1nh1 h ASN 71 N 0.48 0.25 -0.25 -2.11 -0.26 -0.02 -2.60 115.58 111.07 1nh1 h ASN 71 Ca 0.13 -0.22 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1nh1 h ASN 71 Cb 0.07 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1nh1 h ASN 71 CO -0.02 0.41 0.10 0.28 -1.06 0.00 0.00 177.43 177.14 1nh1 h SER 72 N 0.09 0.40 -0.56 5.81 0.02 -0.85 -0.91 113.55 117.56 1nh1 h SER 72 Ca 0.05 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1nh1 h SER 72 Cb 0.25 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1nh1 h SER 72 CO -0.00 0.39 0.16 0.40 -1.14 0.00 0.00 176.83 176.64 1nh1 h ILE 73 N 0.45 1.24 -0.15 3.27 2.04 -0.93 0.31 117.51 123.73 1nh1 h ILE 73 Ca 0.11 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.02 1nh1 h ILE 73 Cb 0.13 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1nh1 h ILE 73 CO -0.01 0.31 -0.45 0.03 0.00 0.00 0.00 178.15 178.03 1nh1 h ARG 74 N 0.78 0.37 -0.19 2.37 3.08 -0.93 0.37 114.38 120.22 1nh1 h ARG 74 Ca 0.18 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1nh1 h ARG 74 Cb 0.30 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1nh1 h ARG 74 CO -0.00 0.75 -0.06 1.03 -1.07 0.00 0.00 179.97 180.62 1nh1 h SER 75 N 0.30 0.39 0.05 7.04 0.87 -0.77 -0.06 113.55 121.37 1nh1 h SER 75 Ca 0.02 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 1nh1 h SER 75 Cb 0.92 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1nh1 h SER 75 CO 0.08 0.67 -0.16 0.00 -0.53 0.00 0.00 176.83 176.89 1nh1 h ALA 76 N 0.72 1.47 -0.53 6.23 0.00 -0.20 -0.98 119.26 125.98 1nh1 h ALA 76 Ca 0.05 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1nh1 h ALA 76 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1nh1 h ALA 76 CO 0.02 0.37 0.08 0.78 0.00 0.00 0.00 179.25 180.51 1nh1 h GLY 77 N 0.79 0.94 1.02 0.00 0.00 -0.55 -0.89 103.07 104.39 1nh1 h GLY 77 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1nh1 h GLY 77 CO 0.03 0.58 0.36 -1.80 0.00 0.00 0.00 176.54 175.71 1nh1 h ASP 78 N 0.76 1.00 -0.28 0.19 1.82 0.03 -0.79 116.42 119.15 1nh1 h ASP 78 Ca 0.16 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.61 1nh1 h ASP 78 Cb 0.41 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 1nh1 h ASP 78 CO 0.01 0.86 0.02 -0.33 -1.61 0.00 0.00 179.24 178.19 1nh1 h GLU 79 N 1.07 0.59 -0.43 0.28 5.08 -0.89 -2.64 114.58 117.65 1nh1 h GLU 79 Ca 0.26 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1nh1 h GLU 79 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1nh1 h GLU 79 CO -0.03 0.60 -0.18 0.82 -1.00 0.00 0.00 179.01 179.22 1nh1 h ILE 80 N 0.57 1.28 0.00 3.13 2.04 -0.41 0.79 117.51 124.91 1nh1 h ILE 80 Ca 0.12 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1nh1 h ILE 80 Cb 0.33 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1nh1 h ILE 80 CO 0.01 0.45 0.00 -1.54 0.00 0.00 0.00 178.15 177.07 1nh1 n SER 81 N -4.21 0.52 -0.60 1.72 3.41 -0.37 -2.48 113.62 111.61 1nh1 n SER 81 Ca -0.01 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.29 1nh1 n SER 81 Cb 0.42 -0.74 0.11 0.00 -0.26 0.00 0.00 64.21 63.74 1nh1 n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nh1 n ARG 82 N -2.08 1.74 -0.99 4.33 1.74 -1.02 -2.96 116.66 117.43 1nh1 n ARG 82 Ca 0.02 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1nh1 n ARG 82 Cb 0.21 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1nh1 n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nh1 n GLY 83 N 0.66 0.67 0.20 -0.13 0.00 -0.78 -4.89 105.19 100.92 1nh1 n GLY 83 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1nh1 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nh1 h GLY 84 N 0.00 0.00 -6.10 -0.02 0.00 0.33 -3.39 103.07 93.89 1nh1 h GLY 84 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1nh1 h GLY 84 CO 0.00 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.29 1nh1 s ILE 85 N -4.05 2.33 -0.60 2.60 1.01 -1.05 -4.95 121.20 116.48 1nh1 s ILE 85 Ca -0.02 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1nh1 s ILE 85 Cb 0.13 -1.99 0.11 0.00 0.01 0.00 0.00 42.46 40.73 1nh1 s ILE 85 CO 0.69 0.52 0.93 0.35 0.00 0.00 0.00 174.94 177.44 1nh1 n THR 86 N 4.50 0.55 -3.45 2.92 -2.24 -1.26 -4.62 114.28 110.68 1nh1 n THR 86 Ca -0.20 -0.77 -0.12 0.00 -2.27 0.00 0.00 64.05 60.68 1nh1 n THR 86 Cb 0.51 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1nh1 n THR 86 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nh1 s SER 87 N -0.77 -0.54 0.19 3.42 1.04 -1.26 -4.99 113.70 110.79 1nh1 s SER 87 Ca 0.10 0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.54 1nh1 s SER 87 Cb 0.06 0.55 0.16 0.00 0.10 0.00 0.00 66.02 66.88 1nh1 s SER 87 CO 0.08 -0.84 1.82 0.15 0.98 0.00 0.00 173.24 175.43 1nh1 h PHE 88 N 2.17 0.66 -1.00 5.02 3.57 -1.84 0.12 116.94 125.64 1nh1 h PHE 88 Ca -0.30 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.44 1nh1 h PHE 88 Cb 1.27 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 1nh1 h PHE 88 CO 0.26 0.36 0.62 1.49 -2.23 0.00 0.00 178.31 178.81 1nh1 h GLU 89 N 0.69 0.56 0.07 1.11 4.81 -1.93 0.38 114.58 120.27 1nh1 h GLU 89 Ca 0.25 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.18 1nh1 h GLU 89 Cb 0.06 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1nh1 h GLU 89 CO -0.12 0.37 -1.12 1.49 -0.73 0.00 0.00 179.01 178.89 1nh1 h GLU 90 N 0.57 0.44 -0.53 1.92 4.81 -1.44 -1.60 114.58 118.76 1nh1 h GLU 90 Ca 0.58 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1nh1 h GLU 90 Cb 1.18 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1nh1 h GLU 90 CO -0.35 1.22 0.23 1.25 -0.73 0.00 0.00 179.01 180.63 1nh1 h LEU 91 N 0.20 0.71 -1.13 1.64 5.85 0.58 -0.11 115.31 123.06 1nh1 h LEU 91 Ca -0.13 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1nh1 h LEU 91 Cb 1.79 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.60 1nh1 h LEU 91 CO 0.20 0.67 0.58 -0.25 -0.34 0.00 0.00 178.44 179.30 1nh1 h TRP 92 N 0.71 1.11 -0.68 1.25 2.91 -0.30 0.19 115.95 121.13 1nh1 h TRP 92 Ca 0.18 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.20 1nh1 h TRP 92 Cb 0.17 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 1nh1 h TRP 92 CO 0.00 0.70 0.33 0.78 -1.03 0.00 0.00 178.44 179.22 1nh1 h GLY 93 N 1.19 1.05 0.91 2.65 0.00 -0.64 0.44 103.07 108.68 1nh1 h GLY 93 Ca 0.32 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1nh1 h GLY 93 CO -0.07 0.49 0.05 -0.09 0.00 0.00 0.00 176.54 176.93 1nh1 h ARG 94 N 0.94 0.58 -0.82 4.80 9.65 0.66 -2.26 114.38 127.93 1nh1 h ARG 94 Ca 0.23 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1nh1 h ARG 94 Cb 0.11 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1nh1 h ARG 94 CO -0.03 0.66 0.54 0.00 2.80 0.00 0.00 179.97 183.94 1nh1 h ALA 95 N 0.90 1.47 -0.30 2.80 0.00 -0.31 -2.17 119.26 121.64 1nh1 h ALA 95 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nh1 h ALA 95 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nh1 h ALA 95 CO 0.01 0.47 -0.03 1.15 0.00 0.00 0.00 179.25 180.85 1nh1 h THR 96 N 1.06 1.27 -0.38 0.00 2.02 -0.67 -0.42 112.91 115.78 1nh1 h THR 96 Ca 0.32 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 1nh1 h THR 96 Cb -0.02 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1nh1 h THR 96 CO -0.09 0.32 -0.14 -0.33 0.37 0.00 0.00 175.52 175.66 1nh1 h GLU 97 N 0.33 0.69 -0.28 6.66 5.08 -1.27 0.45 114.58 126.23 1nh1 h GLU 97 Ca 0.08 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1nh1 h GLU 97 Cb 0.48 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1nh1 h GLU 97 CO 0.02 0.80 0.11 2.35 -1.00 0.00 0.00 179.01 181.29 1nh1 h TRP 98 N 0.62 0.43 -0.43 4.33 7.01 -1.26 -2.07 115.95 124.59 1nh1 h TRP 98 Ca 0.10 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1nh1 h TRP 98 Cb 0.59 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1nh1 h TRP 98 CO 0.03 0.44 0.17 -0.09 -2.79 0.00 0.00 178.44 176.20 1nh1 h ARG 99 N 0.30 0.64 0.00 2.65 9.65 -0.54 -2.41 114.38 124.67 1nh1 h ARG 99 Ca 0.09 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1nh1 h ARG 99 Cb 0.20 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1nh1 h ARG 99 CO -0.01 0.60 -0.04 -0.07 2.80 0.00 0.00 179.97 183.25 1nh1 h LEU 100 N 0.54 0.00 -1.05 3.80 3.38 -0.02 -2.20 115.31 119.77 1nh1 h LEU 100 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1nh1 h LEU 100 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nh1 h LEU 100 CO -0.01 0.04 -0.03 0.77 0.09 0.00 0.00 178.44 179.30 1nh1 h SER 101 N 0.00 0.00 0.34 -0.43 4.64 -0.84 -2.86 113.55 114.40 1nh1 h SER 101 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nh1 h SER 101 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1nh1 h SER 101 CO 0.00 0.03 -0.25 0.29 -0.87 0.00 0.00 176.83 176.03 1nh1 n LYS 102 N -3.12 0.62 -2.47 4.77 4.76 -0.83 -4.89 118.16 117.01 1nh1 n LYS 102 Ca 0.01 -0.32 -0.39 0.00 -2.87 0.00 0.00 58.31 54.74 1nh1 n LYS 102 Cb 0.38 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.04 1nh1 n LYS 102 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nh1 s LEU 103 N -2.60 4.41 0.51 -0.35 1.43 -1.08 -4.99 118.68 116.01 1nh1 s LEU 103 Ca 0.23 2.23 -0.22 0.00 -1.03 0.00 0.00 54.13 55.33 1nh1 s LEU 103 Cb 0.19 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1nh1 s LEU 103 CO 0.54 -0.29 1.32 -1.10 0.23 0.00 0.00 176.35 177.05 1nh1 s GLN 104 N -1.80 3.36 0.72 1.70 1.11 -1.26 -4.93 119.66 118.56 1nh1 s GLN 104 Ca 0.49 2.15 -0.16 0.00 0.01 0.00 0.00 55.36 57.85 1nh1 s GLN 104 Cb -0.29 -2.34 0.03 0.00 -1.01 0.00 0.00 33.01 29.39 1nh1 s GLN 104 CO 0.38 -0.99 1.19 -2.13 0.01 0.00 0.00 175.29 173.75 1nh1 n ARG 105 N -0.79 0.64 -1.13 2.91 0.63 -1.26 -1.95 116.66 115.71 1nh1 n ARG 105 Ca 0.09 0.28 -0.04 0.00 -0.92 0.00 0.00 57.85 57.26 1nh1 n ARG 105 Cb 0.45 -2.43 -0.02 0.00 0.45 0.00 0.00 32.46 30.91 1nh1 n ARG 105 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nh1 n GLY 106 N 0.82 0.51 3.70 5.14 0.00 -1.26 -4.92 105.19 109.17 1nh1 n GLY 106 Ca 0.14 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1nh1 n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nh1 s GLU 107 N -2.08 4.15 0.24 1.61 -6.30 -0.82 -4.91 118.70 110.60 1nh1 s GLU 107 Ca 0.00 2.52 -0.03 0.00 -2.50 0.00 0.00 54.97 54.96 1nh1 s GLU 107 Cb 0.00 -3.50 0.28 0.00 0.00 0.00 0.00 34.13 30.91 1nh1 s GLU 107 CO 0.00 -0.79 1.74 -1.00 0.02 0.00 0.00 175.26 175.23 1nh1 h PRO 108 N 8.20 0.86 0.00 4.30 0.13 -1.91 -2.78 132.00 140.80 1nh1 h PRO 108 Ca -0.45 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1nh1 h PRO 108 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nh1 h PRO 108 CO 0.94 0.85 0.00 1.28 -0.23 0.00 0.00 178.00 180.84 1nh1 n LEU 109 N -4.21 0.00 -0.27 1.56 4.77 -1.26 -4.15 117.00 113.44 1nh1 n LEU 109 Ca 0.03 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1nh1 n LEU 109 Cb 0.31 -0.17 0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1nh1 n LEU 109 CO 0.42 -0.04 0.72 0.22 -1.33 0.00 0.00 177.39 177.38 1nh1 h TYR 110 N 0.00 -0.37 -0.87 -1.77 3.20 -1.88 -0.50 116.97 114.78 1nh1 h TYR 110 Ca 0.00 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1nh1 h TYR 110 Cb 0.13 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1nh1 h TYR 110 CO 0.00 -0.33 0.53 1.03 -1.64 0.00 0.00 178.16 177.75 1nh1 h SER 111 N 0.01 1.05 -0.28 -2.11 0.87 -1.84 -2.40 113.55 108.85 1nh1 h SER 111 Ca 0.39 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1nh1 h SER 111 Cb 0.60 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1nh1 h SER 111 CO -0.80 0.81 0.04 0.00 -0.53 0.00 0.00 176.83 176.34 1nh1 h ALA 112 N 1.29 1.36 0.00 6.23 0.00 -1.40 -0.80 119.26 125.93 1nh1 h ALA 112 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nh1 h ALA 112 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nh1 h ALA 112 CO -0.06 0.45 -0.05 0.74 0.00 0.00 0.00 179.25 180.33 1nh1 h PHE 113 N 0.56 0.00 -0.17 0.00 -1.00 -0.89 -1.77 116.94 113.67 1nh1 h PHE 113 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1nh1 h PHE 113 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1nh1 h PHE 113 CO 0.01 0.05 0.00 0.00 -1.61 0.00 0.00 178.31 176.76 1nh1 n ALA 114 N -2.12 2.43 -2.37 2.45 0.00 -0.56 -4.77 120.51 115.56 1nh1 n ALA 114 Ca 0.01 -0.80 -0.29 0.00 0.00 0.00 0.00 53.44 52.35 1nh1 n ALA 114 Cb 0.35 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 1nh1 n ALA 114 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nh1 s SER 115 N -1.51 3.07 0.32 0.00 0.01 -0.41 -5.07 113.70 110.10 1nh1 s SER 115 Ca 0.28 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 1nh1 s SER 115 Cb 0.18 -0.27 -0.09 0.00 0.21 0.00 0.00 66.02 66.05 1nh1 s SER 115 CO 0.26 0.24 1.08 -0.70 0.41 0.00 0.00 173.24 174.53 1nh1 s GLU 116 N -1.28 4.48 0.54 12.44 2.12 -1.26 -0.53 118.70 135.21 1nh1 s GLU 116 Ca 0.11 1.71 -0.20 0.00 0.36 0.00 0.00 54.97 56.95 1nh1 s GLU 116 Cb -0.10 -2.98 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 1nh1 s GLU 116 CO 0.02 0.10 1.17 0.50 -0.54 0.00 0.00 175.26 176.51 1nh1 s ARG 117 N -1.78 3.34 0.32 4.30 3.52 -0.03 -4.58 118.95 124.05 1nh1 s ARG 117 Ca 0.49 1.73 0.03 0.00 -0.13 0.00 0.00 55.73 57.85 1nh1 s ARG 117 Cb -0.29 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.96 1nh1 s ARG 117 CO 0.37 -0.88 0.07 0.95 -0.81 0.00 0.00 175.30 174.99 1nh1 s THR 118 N -1.66 1.10 0.14 4.11 -4.23 -1.26 -4.96 115.64 108.89 1nh1 s THR 118 Ca 0.72 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 1nh1 s THR 118 Cb -0.27 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 1nh1 s THR 118 CO 0.31 0.00 1.57 0.28 -0.54 0.00 0.00 174.62 176.24 1nh1 h SER 119 N 2.13 -1.44 -1.88 3.99 0.02 -1.97 -2.57 113.55 111.83 1nh1 h SER 119 Ca -0.40 0.21 -0.78 0.00 -0.84 0.00 0.00 61.79 59.97 1nh1 h SER 119 Cb 1.25 0.61 -0.21 0.00 0.14 0.00 0.00 62.40 64.19 1nh1 h SER 119 CO 0.68 -0.39 1.57 -0.90 -1.14 0.00 0.00 176.83 176.65 1nh1 n ASP 120 N -5.42 7.32 -4.08 3.07 5.68 -1.26 -4.88 116.55 116.98 1nh1 n ASP 120 Ca -0.02 -3.42 -0.09 0.00 -0.50 0.00 0.00 54.79 50.76 1nh1 n ASP 120 Cb 0.35 -1.27 -0.10 0.00 -1.14 0.00 0.00 41.12 38.96 1nh1 n ASP 120 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1nh1 s THR 121 N -2.69 0.30 0.11 2.12 -1.32 -0.97 -5.11 115.64 108.08 1nh1 s THR 121 Ca 0.43 -1.58 -0.35 0.00 -1.21 0.00 0.00 61.69 58.98 1nh1 s THR 121 Cb 0.16 -1.21 -0.18 0.00 -1.51 0.00 0.00 72.50 69.77 1nh1 s THR 121 CO -0.08 -0.82 1.03 -0.67 -2.21 0.00 0.00 174.62 171.87 1nh1 n ASP 122 N 0.51 0.40 -0.11 8.08 4.64 -1.26 -4.85 116.55 123.96 1nh1 n ASP 122 Ca -0.16 1.14 0.01 0.00 -1.38 0.00 0.00 54.79 54.40 1nh1 n ASP 122 Cb 0.59 -1.06 0.01 0.00 -1.04 0.00 0.00 41.12 39.63 1nh1 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nh1 n ALA 123 N 1.33 1.50 -2.60 -1.67 0.00 -1.26 -4.95 120.51 112.86 1nh1 n ALA 123 Ca 0.18 -0.87 -0.21 0.00 0.00 0.00 0.00 53.44 52.53 1nh1 n ALA 123 Cb 0.18 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 1nh1 n ALA 123 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nh1 s VAL 124 N -0.41 1.13 -0.29 0.00 1.01 -1.26 -0.33 120.40 120.25 1nh1 s VAL 124 Ca 0.03 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1nh1 s VAL 124 Cb 0.02 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.50 1nh1 s VAL 124 CO 0.00 0.16 0.02 -0.89 0.00 0.00 0.00 175.10 174.39 1nh1 s THR 125 N -0.60 1.53 0.15 3.92 2.01 0.02 -4.97 115.64 117.70 1nh1 s THR 125 Ca 0.04 -1.57 -0.31 0.00 0.31 0.00 0.00 61.69 60.15 1nh1 s THR 125 Cb -0.07 -1.99 -0.11 0.00 0.01 0.00 0.00 72.50 70.34 1nh1 s THR 125 CO 0.00 -0.41 1.76 -2.84 -0.69 0.00 0.00 174.62 172.45 1nh1 s PRO 126 N 1.33 4.14 -1.26 4.92 0.02 -1.26 -0.89 135.00 141.99 1nh1 s PRO 126 Ca 0.04 2.57 -0.19 0.00 0.02 0.00 0.00 61.00 63.43 1nh1 s PRO 126 Cb -0.18 -3.38 0.03 0.00 0.02 0.00 0.00 34.50 30.99 1nh1 s PRO 126 CO -0.12 -0.79 1.79 -0.51 -0.33 0.00 0.00 177.00 177.04 1nh1 s LEU 127 N 2.06 3.62 0.00 -5.54 1.43 0.72 -4.88 118.68 116.07 1nh1 s LEU 127 Ca 0.78 -2.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.67 1nh1 s LEU 127 Cb -0.47 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 1nh1 s LEU 127 CO 0.34 -1.71 0.02 0.52 0.23 0.00 0.00 176.35 175.76 1nh1 n VAL 128 N 6.80 0.00 -1.75 -1.59 0.31 -1.26 -4.52 118.33 116.31 1nh1 n VAL 128 Ca 0.48 -1.36 -0.41 0.00 -0.01 0.00 0.00 64.34 63.04 1nh1 n VAL 128 Cb 0.46 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1nh1 n VAL 128 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nh1 n LYS 129 N -0.66 2.41 -0.23 5.55 3.00 -1.26 0.19 118.16 127.15 1nh1 n LYS 129 Ca -0.10 0.85 0.03 0.00 -0.00 0.00 0.00 58.31 59.09 1nh1 n LYS 129 Cb 0.36 -2.57 0.12 0.00 0.00 0.00 0.00 35.03 32.94 1nh1 n LYS 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1nh1 n PRO 130 N 0.28 2.02 0.00 1.64 -0.04 -1.26 -4.86 135.00 132.78 1nh1 n PRO 130 Ca 0.03 -0.95 0.13 0.00 -0.04 0.00 0.00 63.50 62.68 1nh1 n PRO 130 Cb 0.39 -1.57 0.32 0.00 -0.04 0.00 0.00 33.50 32.60 1nh1 n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nh1 n TYR 131 N 0.19 0.00 0.03 0.54 0.53 0.50 -4.47 117.16 114.48 1nh1 n TYR 131 Ca 0.08 0.00 0.22 0.00 -1.02 0.00 0.00 57.90 57.18 1nh1 n TYR 131 Cb 0.44 -0.02 0.73 0.00 -1.03 0.00 0.00 39.34 39.46 1nh1 n TYR 131 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 1nh1 h LYS 132 N 2.90 0.00 0.00 -0.72 1.79 -1.63 0.27 116.57 119.18 1nh1 h LYS 132 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nh1 h LYS 132 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1nh1 h LYS 132 CO 0.00 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.24 1nh1 n SER 133 N -3.94 0.00 -0.05 0.86 3.41 -1.26 -2.46 113.62 110.18 1nh1 n SER 133 Ca 0.09 0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1nh1 n SER 133 Cb 0.66 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1nh1 n SER 133 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nh1 h VAL 134 N 0.00 1.29 -0.95 -3.33 2.07 -0.81 -3.28 116.25 111.24 1nh1 h VAL 134 Ca 0.00 -0.98 0.13 0.00 0.82 0.00 0.00 66.70 66.68 1nh1 h VAL 134 Cb 0.20 1.65 -0.15 0.00 -1.52 0.00 0.00 31.29 31.47 1nh1 h VAL 134 CO 0.00 0.29 -0.43 -0.07 0.02 0.00 0.00 177.57 177.38 1nh1 h LEU 135 N -0.03 -1.57 0.21 2.57 3.38 -1.64 0.37 115.31 118.59 1nh1 h LEU 135 Ca 0.04 0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.32 1nh1 h LEU 135 Cb 0.46 0.79 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1nh1 h LEU 135 CO 0.01 -0.28 -0.46 0.00 0.09 0.00 0.00 178.44 177.80 1nh1 h ALA 136 N 1.14 -0.89 -0.82 1.53 0.00 -1.74 -1.54 119.26 116.94 1nh1 h ALA 136 Ca 0.29 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.29 1nh1 h ALA 136 Cb 0.56 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1nh1 h ALA 136 CO -0.95 -1.06 0.56 0.00 0.00 0.00 0.00 179.25 177.81 1nh1 h ARG 137 N -0.76 0.27 0.25 0.00 3.08 -1.07 0.32 114.38 116.47 1nh1 h ARG 137 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1nh1 h ARG 137 Cb 0.74 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1nh1 h ARG 137 CO -0.21 0.18 -0.12 0.28 -1.07 0.00 0.00 179.97 179.03 1nh1 h VAL 138 N 0.27 0.68 -0.83 2.04 2.07 -0.56 -1.99 116.25 117.94 1nh1 h VAL 138 Ca 0.41 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 67.17 1nh1 h VAL 138 Cb 1.20 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.98 1nh1 h VAL 138 CO -0.11 0.16 0.46 0.58 0.02 0.00 0.00 177.57 178.68 1nh1 h VAL 139 N -0.87 0.85 -0.29 2.57 2.07 -0.26 0.07 116.25 120.40 1nh1 h VAL 139 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1nh1 h VAL 139 Cb 0.51 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1nh1 h VAL 139 CO 0.06 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.25 1nh1 n ASP 140 N -4.79 1.68 -4.63 0.57 10.43 0.10 -4.91 116.55 115.01 1nh1 n ASP 140 Ca 0.15 -1.93 -0.43 0.00 2.57 0.00 0.00 54.79 55.15 1nh1 n ASP 140 Cb 0.33 -0.19 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 1nh1 n ASP 140 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1nh1 s HIS 141 N -1.62 2.02 0.39 1.24 2.46 0.01 -4.85 115.29 114.94 1nh1 s HIS 141 Ca 0.24 0.50 0.28 0.00 0.47 0.00 0.00 55.06 56.54 1nh1 s HIS 141 Cb 0.13 -3.99 1.35 0.00 -0.13 0.00 0.00 32.58 29.94 1nh1 s HIS 141 CO 0.17 -3.12 1.45 -1.91 -2.47 0.00 0.00 174.74 168.87 1nh1 n GLU 142 N 7.72 -0.04 -0.50 2.88 2.13 -1.26 0.10 120.64 131.67 1nh1 n GLU 142 Ca 0.19 1.19 0.09 0.00 0.66 0.00 0.00 57.16 59.29 1nh1 n GLU 142 Cb 0.45 -2.29 0.30 0.00 0.27 0.00 0.00 31.44 30.17 1nh1 n GLU 142 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nh1 n ASP 143 N -4.68 4.27 -4.84 4.31 8.00 -1.26 -4.98 116.55 117.38 1nh1 n ASP 143 Ca 0.37 -2.46 -0.33 0.00 0.71 0.00 0.00 54.79 53.08 1nh1 n ASP 143 Cb 1.40 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.93 1nh1 n ASP 143 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nh1 s ALA 144 N -1.85 3.17 0.05 2.24 0.00 0.28 -4.69 121.76 120.96 1nh1 s ALA 144 Ca 0.44 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1nh1 s ALA 144 Cb 0.29 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 1nh1 s ALA 144 CO 0.20 0.17 -0.13 -3.38 0.00 0.00 0.00 175.76 172.62 1nh1 s HIS 145 N -2.15 1.13 0.00 0.00 -3.43 0.38 -4.83 115.29 106.39 1nh1 s HIS 145 Ca 0.58 -0.41 -0.30 0.00 -0.80 0.00 0.00 55.06 54.13 1nh1 s HIS 145 Cb -0.10 -0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 30.36 1nh1 s HIS 145 CO 0.17 0.03 1.14 -0.51 -2.00 0.00 0.00 174.74 173.57 1nh1 s ASP 146 N -1.43 7.14 0.17 7.38 1.01 -1.26 0.29 116.67 129.98 1nh1 s ASP 146 Ca -0.01 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.10 1nh1 s ASP 146 Cb -0.09 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1nh1 s ASP 146 CO 0.02 -0.46 0.05 -0.70 0.21 0.00 0.00 175.17 174.29 1nh1 s GLU 147 N 1.44 1.10 -0.09 8.23 2.12 0.36 -4.94 118.70 126.92 1nh1 s GLU 147 Ca 0.56 -1.55 0.02 0.00 0.36 0.00 0.00 54.97 54.36 1nh1 s GLU 147 Cb -0.26 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.09 1nh1 s GLU 147 CO 0.26 -0.23 -0.16 0.42 -0.54 0.00 0.00 175.26 175.01 1nh1 s ILE 148 N -3.87 2.84 -0.12 -3.70 -1.09 -1.26 -1.20 121.20 112.81 1nh1 s ILE 148 Ca 0.28 -0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1nh1 s ILE 148 Cb 0.07 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 1nh1 s ILE 148 CO 0.06 0.55 -0.06 -0.32 -1.23 0.00 0.00 174.94 173.94 1nh1 s MET 149 N -0.04 3.25 -0.42 2.79 -2.45 0.66 -4.90 119.30 118.19 1nh1 s MET 149 Ca -0.04 -0.55 -0.20 0.00 -1.25 0.00 0.00 55.69 53.65 1nh1 s MET 149 Cb -0.14 -2.74 0.02 0.00 1.25 0.00 0.00 34.83 33.22 1nh1 s MET 149 CO 0.04 0.41 0.58 1.14 1.05 0.00 0.00 175.02 178.24 1nh1 s GLN 150 N -0.13 3.31 -0.08 4.11 0.00 -1.26 -0.48 119.66 125.12 1nh1 s GLN 150 Ca 0.02 -0.40 0.05 0.00 -0.00 0.00 0.00 55.36 55.02 1nh1 s GLN 150 Cb -0.13 -3.92 -0.01 0.00 0.00 0.00 0.00 33.01 28.95 1nh1 s GLN 150 CO 0.03 -0.90 -0.24 0.34 0.00 0.00 0.00 175.29 174.52 1nh1 s ASP 151 N 1.91 3.15 0.38 12.60 2.15 -1.14 -4.97 116.67 130.75 1nh1 s ASP 151 Ca 0.20 -0.52 0.26 0.00 0.43 0.00 0.00 52.55 52.92 1nh1 s ASP 151 Cb -0.15 -1.19 1.35 0.00 -0.30 0.00 0.00 42.92 42.63 1nh1 s ASP 151 CO 0.17 0.20 1.81 0.78 -0.17 0.00 0.00 175.17 177.95 1nh1 h ASN 152 N 6.44 0.00 0.00 -0.34 2.35 -1.97 0.99 115.58 123.05 1nh1 h ASN 152 Ca -0.25 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.38 1nh1 h ASN 152 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1nh1 h ASN 152 CO 0.48 0.00 -1.45 0.18 -1.65 0.00 0.00 177.43 174.98 1nh1 n LEU 153 N -2.44 2.06 -0.01 1.61 4.77 -1.26 -4.76 117.00 116.97 1nh1 n LEU 153 Ca -0.01 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1nh1 n LEU 153 Cb 0.10 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1nh1 n LEU 153 CO 0.14 0.49 -0.50 0.49 -1.33 0.00 0.00 177.39 176.68 1nh1 n PHE 154 N -2.58 0.00 -3.67 -1.77 3.01 -1.22 -5.10 117.46 106.13 1nh1 n PHE 154 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1nh1 n PHE 154 Cb 0.67 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1nh1 n PHE 154 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nh1 n GLY 155 N 1.46 -1.79 3.68 1.37 0.00 0.34 -4.83 105.19 105.41 1nh1 n GLY 155 Ca -0.01 -1.42 -0.46 0.00 0.00 0.00 0.00 46.02 44.12 1nh1 n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nh1 n ASP 156 N 0.44 3.49 -4.25 1.61 10.43 -1.25 -2.90 116.55 124.12 1nh1 n ASP 156 Ca 0.00 1.00 -0.28 0.00 2.57 0.00 0.00 54.79 58.08 1nh1 n ASP 156 Cb 0.00 -1.42 -0.16 0.00 1.84 0.00 0.00 41.12 41.38 1nh1 n ASP 156 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1nh1 s LEU 157 N 3.01 2.06 -0.14 0.64 1.43 0.37 -4.90 118.68 121.14 1nh1 s LEU 157 Ca 0.87 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 53.26 1nh1 s LEU 157 Cb -0.64 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1nh1 s LEU 157 CO 0.45 0.26 0.97 0.20 0.23 0.00 0.00 176.35 178.46 1nh1 s ASN 158 N -0.63 7.15 -0.03 2.29 0.01 -1.26 -0.25 114.94 122.23 1nh1 s ASN 158 Ca 0.09 1.42 0.04 0.00 -0.71 0.00 0.00 52.86 53.70 1nh1 s ASN 158 Cb -0.09 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 1nh1 s ASN 158 CO -0.00 -0.47 -0.15 0.68 -1.51 0.00 0.00 177.10 175.64 1nh1 s VAL 159 N 2.24 1.24 0.05 1.60 -7.23 -0.34 0.12 120.40 118.08 1nh1 s VAL 159 Ca 0.45 -0.64 -0.26 0.00 -1.81 0.00 0.00 61.98 59.72 1nh1 s VAL 159 Cb -0.17 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1nh1 s VAL 159 CO 0.15 0.36 0.80 -0.54 -0.31 0.00 0.00 175.10 175.56 1nh1 s LYS 160 N -0.13 4.53 -0.07 4.82 -0.14 -0.17 -0.49 119.74 128.09 1nh1 s LYS 160 Ca 0.01 1.13 0.00 0.00 -1.36 0.00 0.00 55.97 55.76 1nh1 s LYS 160 Cb -0.09 -3.37 0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1nh1 s LYS 160 CO 0.01 0.26 -0.06 0.08 -0.76 0.00 0.00 175.35 174.88 1nh1 s VAL 161 N 0.00 0.73 -0.27 3.17 1.01 0.14 -1.58 120.40 123.60 1nh1 s VAL 161 Ca 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1nh1 s VAL 161 Cb -0.21 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1nh1 s VAL 161 CO 0.24 0.29 -0.01 -0.47 0.00 0.00 0.00 175.10 175.15 1nh1 s TYR 162 N 1.29 3.13 -0.42 5.22 5.04 -0.91 -0.47 117.35 130.23 1nh1 s TYR 162 Ca -0.04 -1.49 -0.15 0.00 -2.44 0.00 0.00 57.07 52.94 1nh1 s TYR 162 Cb -0.14 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 40.08 1nh1 s TYR 162 CO -0.02 -0.71 0.32 1.03 -1.34 0.00 0.00 175.55 174.83 1nh1 s ARG 163 N 1.35 2.98 0.17 4.97 0.52 -1.26 -0.69 118.95 126.98 1nh1 s ARG 163 Ca -0.01 -1.08 -0.30 0.00 -0.52 0.00 0.00 55.73 53.83 1nh1 s ARG 163 Cb -0.18 -4.01 -0.07 0.00 0.52 0.00 0.00 34.95 31.21 1nh1 s ARG 163 CO -0.02 -0.81 1.02 -1.14 0.02 0.00 0.00 175.30 174.37 1nh1 s GLN 164 N 1.69 4.68 0.09 3.54 0.74 0.35 -4.98 119.66 125.77 1nh1 s GLN 164 Ca 0.05 1.59 0.02 0.00 0.05 0.00 0.00 55.36 57.07 1nh1 s GLN 164 Cb -0.20 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 1nh1 s GLN 164 CO 0.09 0.21 -0.07 0.95 -0.55 0.00 0.00 175.29 175.92 1nh1 s THR 165 N -0.37 0.71 0.03 -0.34 -4.23 -1.26 -0.02 115.64 110.16 1nh1 s THR 165 Ca 0.47 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1nh1 s THR 165 Cb -0.27 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 1nh1 s THR 165 CO 0.33 -0.72 -0.06 0.00 -0.54 0.00 0.00 174.62 173.63 1nh1 s ALA 166 N -2.98 0.38 -0.18 3.99 0.00 0.14 -4.70 121.76 118.41 1nh1 s ALA 166 Ca 0.07 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 1nh1 s ALA 166 Cb 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1nh1 s ALA 166 CO -0.03 -0.09 0.40 -0.47 0.00 0.00 0.00 175.76 175.58 1nh1 s TYR 167 N -1.48 3.41 -0.31 0.00 5.04 -1.26 -0.50 117.35 122.25 1nh1 s TYR 167 Ca -0.12 0.67 -0.02 0.00 -2.44 0.00 0.00 57.07 55.16 1nh1 s TYR 167 Cb -0.10 -2.51 0.12 0.00 0.35 0.00 0.00 41.96 39.82 1nh1 s TYR 167 CO -0.00 0.05 0.20 -1.17 -1.34 0.00 0.00 175.55 173.29 1nh1 s LEU 168 N 1.08 0.40 -1.81 6.97 0.20 -0.10 -4.87 118.68 120.56 1nh1 s LEU 168 Ca 0.20 -1.36 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1nh1 s LEU 168 Cb -0.15 -0.10 0.00 0.00 -0.43 0.00 0.00 46.19 45.51 1nh1 s LEU 168 CO 0.08 -0.39 0.00 1.41 -0.29 0.00 0.00 176.35 177.16 1nh1 n HIS 169 N 4.96 -0.29 0.00 5.38 8.25 -1.26 -1.54 115.22 130.73 1nh1 n HIS 169 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1nh1 n HIS 169 Cb 0.42 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 28.27 1nh1 n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nh1 n GLY 170 N -0.83 2.29 3.67 -1.41 0.00 -1.26 -5.05 105.19 102.60 1nh1 n GLY 170 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1nh1 n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nh1 s ASN 171 N -1.38 6.76 -0.36 1.61 2.47 -0.59 -5.01 114.94 118.43 1nh1 s ASN 171 Ca 0.00 0.92 -0.15 0.00 0.42 0.00 0.00 52.86 54.05 1nh1 s ASN 171 Cb 0.00 -2.37 -0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1nh1 s ASN 171 CO 0.00 -0.27 0.35 -0.69 -3.72 0.00 0.00 177.10 172.77 1nh1 s VAL 172 N 1.80 5.18 0.14 -5.21 1.01 -1.26 -0.92 120.40 121.13 1nh1 s VAL 172 Ca 0.31 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1nh1 s VAL 172 Cb -0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1nh1 s VAL 172 CO 0.11 -0.17 0.01 0.27 0.00 0.00 0.00 175.10 175.32 1nh1 s ILE 173 N 1.97 3.88 -0.16 2.22 -4.36 0.34 -4.86 121.20 120.23 1nh1 s ILE 173 Ca 0.10 -1.21 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 1nh1 s ILE 173 Cb -0.17 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.63 1nh1 s ILE 173 CO 0.12 -0.01 1.01 -2.16 0.24 0.00 0.00 174.94 174.14 1nh1 s PRO 174 N -2.66 4.35 0.00 0.37 0.04 -1.26 0.25 135.00 136.08 1nh1 s PRO 174 Ca 0.27 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1nh1 s PRO 174 Cb -0.10 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1nh1 s PRO 174 CO 0.19 -0.45 0.00 1.28 0.04 0.00 0.00 177.00 178.06 1nh1 n LEU 175 N 5.56 0.00 -4.78 -3.56 4.77 0.96 -4.59 117.00 115.36 1nh1 n LEU 175 Ca 0.10 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.69 1nh1 n LEU 175 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1nh1 n LEU 175 CO 0.52 0.00 0.44 0.20 -1.33 0.00 0.00 177.39 177.22 1nh1 s ASN 176 N -1.00 7.33 -0.21 -1.43 0.01 -1.26 -3.44 114.94 114.94 1nh1 s ASN 176 Ca 0.00 1.57 -0.00 0.00 -0.71 0.00 0.00 52.86 53.72 1nh1 s ASN 176 Cb 0.00 -2.47 0.02 0.00 0.41 0.00 0.00 41.25 39.21 1nh1 s ASN 176 CO 0.00 0.22 -0.13 -0.89 -1.51 0.00 0.00 177.10 174.79 1nh1 s THR 177 N -1.14 2.46 0.02 1.60 2.01 0.21 -0.49 115.64 120.31 1nh1 s THR 177 Ca 0.34 -0.96 -0.17 0.00 0.31 0.00 0.00 61.69 61.21 1nh1 s THR 177 Cb -0.22 -2.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1nh1 s THR 177 CO 0.25 0.38 0.47 -0.36 -0.69 0.00 0.00 174.62 174.67 1nh1 s PHE 178 N 1.31 3.74 -0.06 4.92 0.40 0.13 -0.72 117.98 127.70 1nh1 s PHE 178 Ca 0.03 1.08 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 1nh1 s PHE 178 Cb -0.15 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.01 1nh1 s PHE 178 CO -0.09 0.59 -0.14 1.03 0.70 0.00 0.00 175.22 177.32 1nh1 s ARG 179 N -0.97 1.78 -0.23 0.44 1.81 0.65 -2.13 118.95 120.30 1nh1 s ARG 179 Ca 0.26 -0.48 -0.03 0.00 -1.72 0.00 0.00 55.73 53.76 1nh1 s ARG 179 Cb -0.18 -1.47 0.07 0.00 -0.45 0.00 0.00 34.95 32.92 1nh1 s ARG 179 CO 0.15 0.09 0.07 0.08 -0.68 0.00 0.00 175.30 175.00 1nh1 s VAL 180 N 0.49 0.46 0.24 3.52 1.01 -0.62 -1.52 120.40 123.98 1nh1 s VAL 180 Ca -0.12 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1nh1 s VAL 180 Cb -0.15 -1.12 -0.13 0.00 0.00 0.00 0.00 36.38 34.98 1nh1 s VAL 180 CO 0.04 -0.40 1.45 0.00 0.00 0.00 0.00 175.10 176.19 1nh1 n ALA 181 N 5.06 1.32 0.57 5.51 0.00 -1.18 -1.00 120.51 130.79 1nh1 n ALA 181 Ca -0.07 0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.89 1nh1 n ALA 181 Cb 0.45 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 1nh1 n ALA 181 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1nh1 n THR 182 N 2.12 0.00 -2.27 0.00 5.66 0.32 -4.68 114.28 115.42 1nh1 n THR 182 Ca 0.12 -0.21 -0.43 0.00 -3.05 0.00 0.00 64.05 60.49 1nh1 n THR 182 Cb 0.32 0.59 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 1nh1 n THR 182 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1nh1 n ASP 183 N -1.80 4.75 -0.04 1.09 8.00 -1.26 -4.86 116.55 122.43 1nh1 n ASP 183 Ca 0.01 -3.00 -0.09 0.00 0.71 0.00 0.00 54.79 52.42 1nh1 n ASP 183 Cb 0.42 -1.57 -0.06 0.00 -0.02 0.00 0.00 41.12 39.89 1nh1 n ASP 183 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1nh1 h THR 184 N 4.10 0.00 -0.36 -3.53 2.02 -1.97 -2.22 112.91 110.94 1nh1 h THR 184 Ca 0.44 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.66 1nh1 h THR 184 Cb 0.69 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1nh1 h THR 184 CO 1.63 0.00 -0.49 -0.33 0.37 0.00 0.00 175.52 176.71 1nh1 h GLU 185 N -0.30 -0.33 -0.72 6.66 4.39 -1.99 0.25 114.58 122.55 1nh1 h GLU 185 Ca 0.03 0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.91 1nh1 h GLU 185 Cb 0.39 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 28.99 1nh1 h GLU 185 CO -0.31 -0.22 0.07 -0.92 -1.16 0.00 0.00 179.01 176.47 1nh1 h TYR 186 N -0.34 0.07 -0.59 4.33 3.20 -1.96 -0.48 116.97 121.20 1nh1 h TYR 186 Ca 0.06 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1nh1 h TYR 186 Cb 0.51 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1nh1 h TYR 186 CO -0.72 -0.17 -0.05 -0.07 -1.64 0.00 0.00 178.16 175.52 1nh1 h LEU 187 N 0.16 1.06 -0.80 2.82 3.38 -0.72 -1.83 115.31 119.38 1nh1 h LEU 187 Ca 0.40 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1nh1 h LEU 187 Cb 0.68 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1nh1 h LEU 187 CO -0.58 1.13 0.41 0.03 0.09 0.00 0.00 178.44 179.52 1nh1 h ARG 188 N 0.96 0.61 0.00 1.13 2.47 0.11 -2.39 114.38 117.27 1nh1 h ARG 188 Ca 0.16 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1nh1 h ARG 188 Cb 0.62 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1nh1 h ARG 188 CO 0.04 0.40 0.00 -0.25 0.56 0.00 0.00 179.97 180.72 1nh1 n ASP 189 N -4.86 0.00 -0.03 7.04 8.00 -0.81 -3.56 116.55 122.33 1nh1 n ASP 189 Ca 0.15 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.80 1nh1 n ASP 189 Cb 0.37 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1nh1 n ASP 189 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nh1 n ARG 190 N -0.25 -0.01 -0.06 -1.24 5.12 -0.72 0.15 116.66 119.66 1nh1 n ARG 190 Ca 0.00 0.12 -0.11 0.00 -1.93 0.00 0.00 57.85 55.93 1nh1 n ARG 190 Cb 0.00 -0.20 -0.05 0.00 -1.16 0.00 0.00 32.46 31.05 1nh1 n ARG 190 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1nh1 h VAL 191 N 0.00 1.23 -0.62 1.55 2.07 -1.57 0.84 116.25 119.75 1nh1 h VAL 191 Ca 0.06 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1nh1 h VAL 191 Cb 0.13 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1nh1 h VAL 191 CO -0.07 0.23 0.40 0.00 0.02 0.00 0.00 177.57 178.14 1nh1 h ALA 192 N 0.82 0.79 0.19 1.67 0.00 0.13 0.58 119.26 123.45 1nh1 h ALA 192 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nh1 h ALA 192 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nh1 h ALA 192 CO 0.00 0.23 -0.17 1.25 0.00 0.00 0.00 179.25 180.57 1nh1 h HIS 193 N 0.84 -0.46 -0.69 0.00 6.17 -1.11 -2.68 115.15 117.21 1nh1 h HIS 193 Ca 0.23 0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.39 1nh1 h HIS 193 Cb -0.07 0.17 -0.04 0.00 2.52 0.00 0.00 27.41 29.99 1nh1 h HIS 193 CO -0.03 -0.23 0.46 -0.07 0.71 0.00 0.00 177.93 178.77 1nh1 h LEU 194 N -0.35 0.54 -0.95 0.26 3.38 0.91 0.49 115.31 119.59 1nh1 h LEU 194 Ca -0.02 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1nh1 h LEU 194 Cb 0.30 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1nh1 h LEU 194 CO -0.01 0.33 0.61 -0.09 0.09 0.00 0.00 178.44 179.37 1nh1 h ARG 195 N 0.61 1.06 0.14 1.13 2.43 0.30 0.44 114.38 120.50 1nh1 h ARG 195 Ca 0.31 -0.06 -0.29 0.00 -0.81 0.00 0.00 59.98 59.13 1nh1 h ARG 195 Cb 0.43 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1nh1 h ARG 195 CO -0.11 0.70 -1.46 1.15 -1.51 0.00 0.00 179.97 178.75 1nh1 h THR 196 N 1.10 1.05 0.00 0.20 2.02 -0.89 0.61 112.91 117.00 1nh1 h THR 196 Ca 0.41 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.13 1nh1 h THR 196 Cb 0.18 2.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1nh1 h THR 196 CO -0.18 0.75 -0.04 -0.08 0.37 0.00 0.00 175.52 176.35 1nh1 h GLU 197 N -0.18 0.00 0.00 6.66 4.81 0.23 -3.14 114.58 122.96 1nh1 h GLU 197 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1nh1 h GLU 197 Cb 1.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1nh1 h GLU 197 CO 0.11 0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.71 1nh1 n LEU 198 N -3.22 0.02 0.00 1.64 4.77 0.15 -5.02 117.00 115.35 1nh1 n LEU 198 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1nh1 n LEU 198 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1nh1 n LEU 198 CO 0.26 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1nh1 n GLY 199 N 0.72 -2.67 0.31 -0.72 0.00 0.21 -4.41 105.19 98.62 1nh1 n GLY 199 Ca 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.88 1nh1 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh1 h ALA 200 N 0.00 0.47 0.11 4.61 0.00 -1.74 -2.67 119.26 120.05 1nh1 h ALA 200 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nh1 h ALA 200 Cb 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1nh1 h ALA 200 CO 0.00 -0.43 -0.32 1.57 0.00 0.00 0.00 179.25 180.07 1nh1 h LYS 201 N -0.01 -0.52 0.38 0.00 5.09 -1.90 0.68 116.57 120.29 1nh1 h LYS 201 Ca 0.38 0.04 -0.00 0.00 0.09 0.00 0.00 60.65 61.15 1nh1 h LYS 201 Cb 0.59 0.12 -0.03 0.00 0.10 0.00 0.00 32.23 33.01 1nh1 h LYS 201 CO -0.84 -0.35 -0.43 0.00 -2.09 0.00 0.00 179.45 175.75 1nh1 h ALA 202 N 0.12 -0.92 -0.75 0.07 0.00 -1.71 -0.52 119.26 115.56 1nh1 h ALA 202 Ca 0.03 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.96 1nh1 h ALA 202 Cb 0.57 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1nh1 h ALA 202 CO -0.19 -1.06 0.24 1.25 0.00 0.00 0.00 179.25 179.49 1nh1 h LEU 203 N -0.84 0.14 -0.50 0.00 6.46 -1.33 -0.48 115.31 118.77 1nh1 h LEU 203 Ca -0.03 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1nh1 h LEU 203 Cb 0.76 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1nh1 h LEU 203 CO -0.09 0.02 0.10 0.11 -0.62 0.00 0.00 178.44 177.96 1nh1 h LYS 204 N 0.35 0.81 -0.60 1.25 1.57 -0.53 0.11 116.57 119.53 1nh1 h LYS 204 Ca 0.42 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1nh1 h LYS 204 Cb 0.69 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1nh1 h LYS 204 CO -0.46 0.80 0.32 -0.56 -0.57 0.00 0.00 179.45 178.98 1nh1 h GLN 205 N 0.69 0.59 -0.24 3.15 -0.00 0.32 0.34 115.11 119.97 1nh1 h GLN 205 Ca 0.15 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.74 1nh1 h GLN 205 Cb 0.37 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 1nh1 h GLN 205 CO 0.01 0.39 0.06 1.25 -0.00 0.00 0.00 178.83 180.53 1nh1 h HIS 206 N 0.61 0.40 0.00 0.06 6.17 -0.72 -2.41 115.15 119.25 1nh1 h HIS 206 Ca 0.27 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.30 1nh1 h HIS 206 Cb 0.16 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.98 1nh1 h HIS 206 CO -0.09 0.48 0.00 1.28 0.71 0.00 0.00 177.93 180.31 1nh1 n LEU 207 N -4.73 0.46 -0.28 0.26 4.32 0.34 -0.32 117.00 117.05 1nh1 n LEU 207 Ca -0.03 0.64 -0.06 0.00 -0.02 0.00 0.00 56.01 56.54 1nh1 n LEU 207 Cb 0.18 -0.61 0.06 0.00 -1.62 0.00 0.00 43.42 41.43 1nh1 n LEU 207 CO 0.36 -0.58 1.08 1.56 -1.22 0.00 0.00 177.39 178.60 1nh1 h GLN 208 N 0.00 1.10 0.00 3.23 7.50 -0.41 -2.55 115.11 123.98 1nh1 h GLN 208 Ca 0.00 -0.17 -0.36 0.00 0.50 0.00 0.00 58.65 58.62 1nh1 h GLN 208 Cb 0.24 -0.20 -0.07 0.00 0.05 0.00 0.00 27.48 27.51 1nh1 h GLN 208 CO 0.00 0.86 -2.37 -2.13 -1.50 0.00 0.00 178.83 173.69 1nh1 n ARG 209 N -4.38 0.62 -0.75 1.46 0.63 -0.78 -4.53 116.66 108.92 1nh1 n ARG 209 Ca 0.07 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1nh1 n ARG 209 Cb 0.14 -1.48 0.27 0.00 0.45 0.00 0.00 32.46 31.83 1nh1 n ARG 209 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1nh1 n TYR 210 N -3.18 1.57 -1.65 -0.14 4.02 0.56 -4.98 117.16 113.36 1nh1 n TYR 210 Ca -0.42 -1.17 -0.44 0.00 -0.01 0.00 0.00 57.90 55.86 1nh1 n TYR 210 Cb 0.96 -0.50 -0.04 0.00 -0.02 0.00 0.00 39.34 39.75 1nh1 n TYR 210 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1nh1 n ASN 211 N -0.51 3.79 -0.15 7.72 2.85 -0.96 -4.77 115.26 123.23 1nh1 n ASN 211 Ca 0.32 0.78 0.27 0.00 -0.11 0.00 0.00 54.58 55.83 1nh1 n ASN 211 Cb 1.12 -1.49 0.54 0.00 1.24 0.00 0.00 39.78 41.19 1nh1 n ASN 211 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1nh1 h PRO 212 N 11.17 0.00 -3.96 1.20 0.11 -1.93 -3.16 132.00 135.43 1nh1 h PRO 212 Ca -0.47 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 64.91 1nh1 h PRO 212 Cb 1.25 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.05 1nh1 h PRO 212 CO 0.95 0.00 -0.27 -0.51 -0.21 0.00 0.00 178.00 177.96 1nh1 s ASP 213 N -3.99 5.78 0.27 -2.05 1.01 -1.26 -3.08 116.67 113.35 1nh1 s ASP 213 Ca -0.03 -2.42 -0.15 0.00 0.71 0.00 0.00 52.55 50.66 1nh1 s ASP 213 Cb 0.15 -2.00 0.01 0.00 1.01 0.00 0.00 42.92 42.09 1nh1 s ASP 213 CO 0.51 -0.55 0.56 0.00 0.21 0.00 0.00 175.17 175.90 1nh1 s ARG 214 N 0.60 1.66 -0.20 8.23 1.04 -0.57 0.26 118.95 129.96 1nh1 s ARG 214 Ca 0.12 -1.20 -0.02 0.00 -1.04 0.00 0.00 55.73 53.59 1nh1 s ARG 214 Cb -0.20 0.52 -0.00 0.00 -2.04 0.00 0.00 34.95 33.22 1nh1 s ARG 214 CO -0.04 -0.72 -0.09 0.42 -0.04 0.00 0.00 175.30 174.83 1nh1 s ILE 215 N -3.89 2.99 -0.37 4.99 1.01 -0.07 -0.25 121.20 125.61 1nh1 s ILE 215 Ca 0.19 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1nh1 s ILE 215 Cb -0.02 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1nh1 s ILE 215 CO 0.09 0.46 0.49 -1.81 0.00 0.00 0.00 174.94 174.17 1nh1 s ASP 216 N 1.32 6.27 0.79 3.58 1.01 0.10 -0.80 116.67 128.94 1nh1 s ASP 216 Ca 0.04 -0.21 -0.12 0.00 0.71 0.00 0.00 52.55 52.97 1nh1 s ASP 216 Cb -0.14 -2.25 0.06 0.00 1.01 0.00 0.00 42.92 41.60 1nh1 s ASP 216 CO -0.05 -0.51 1.10 -1.00 0.21 0.00 0.00 175.17 174.93 1nh1 s HIS 217 N 2.33 2.92 0.11 4.23 3.76 0.56 -0.61 115.29 128.58 1nh1 s HIS 217 Ca 0.17 1.08 -0.36 0.00 -0.15 0.00 0.00 55.06 55.81 1nh1 s HIS 217 Cb -0.16 -3.15 -0.16 0.00 1.11 0.00 0.00 32.58 30.22 1nh1 s HIS 217 CO 0.14 -1.69 1.28 2.41 -0.85 0.00 0.00 174.74 176.02 1nh1 n THR 218 N -3.36 0.28 -1.84 1.30 -1.04 -1.22 -4.79 114.28 103.60 1nh1 n THR 218 Ca 0.07 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1nh1 n THR 218 Cb 0.57 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 68.24 1nh1 n THR 218 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1nh1 s ASN 219 N 0.32 6.51 0.55 8.00 3.84 -1.26 -4.86 114.94 128.04 1nh1 s ASN 219 Ca 0.81 2.68 0.29 0.00 0.21 0.00 0.00 52.86 56.86 1nh1 s ASN 219 Cb -0.93 -2.58 1.46 0.00 -0.55 0.00 0.00 41.25 38.65 1nh1 s ASN 219 CO 0.49 -0.91 1.92 0.00 -2.79 0.00 0.00 177.10 175.81 1nh1 h ALA 220 N 7.39 2.62 0.00 1.71 0.00 -1.88 -0.23 119.26 128.87 1nh1 h ALA 220 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1nh1 h ALA 220 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nh1 h ALA 220 CO 0.93 -0.90 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1nh1 n SER 221 N -4.19 0.27 -0.32 0.00 3.41 -1.26 -0.85 113.62 110.68 1nh1 n SER 221 Ca 0.14 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1nh1 n SER 221 Cb 0.80 -0.66 0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1nh1 n SER 221 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1nh1 n TYR 222 N -1.86 0.00 -0.16 7.33 4.02 -0.10 -4.42 117.16 121.97 1nh1 n TYR 222 Ca -0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1nh1 n TYR 222 Cb 0.04 -0.05 0.31 0.00 -0.02 0.00 0.00 39.34 39.62 1nh1 n TYR 222 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1nh1 h LEU 223 N 1.56 0.74 -0.10 7.72 3.38 -1.13 -1.83 115.31 125.64 1nh1 h LEU 223 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nh1 h LEU 223 Cb 0.63 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1nh1 h LEU 223 CO 0.00 0.52 0.06 -0.65 0.09 0.00 0.00 178.44 178.46 1nh1 h PRO 224 N 0.87 0.14 -0.03 1.13 0.11 -1.78 0.19 132.00 132.62 1nh1 h PRO 224 Ca 0.26 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 1nh1 h PRO 224 Cb -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1nh1 h PRO 224 CO -0.06 0.15 -0.55 -0.84 -0.21 0.00 0.00 178.00 176.49 1nh1 h ILE 225 N 0.09 1.39 -0.39 4.15 3.07 -1.84 -1.14 117.51 122.83 1nh1 h ILE 225 Ca 0.04 -1.89 -0.09 0.00 1.55 0.00 0.00 64.86 64.47 1nh1 h ILE 225 Cb 0.05 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.57 1nh1 h ILE 225 CO -0.01 0.55 -0.11 0.40 -1.05 0.00 0.00 178.15 177.93 1nh1 h ILE 226 N 0.07 1.28 -0.83 0.16 2.04 -1.08 0.12 117.51 119.26 1nh1 h ILE 226 Ca -0.00 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1nh1 h ILE 226 Cb 1.00 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1nh1 h ILE 226 CO 0.08 0.40 0.37 0.11 0.00 0.00 0.00 178.15 179.11 1nh1 h LYS 227 N 0.58 1.21 -0.74 2.37 1.57 -0.41 0.29 116.57 121.43 1nh1 h LYS 227 Ca 0.10 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1nh1 h LYS 227 Cb 0.63 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1nh1 h LYS 227 CO 0.04 0.95 0.27 -0.44 -0.57 0.00 0.00 179.45 179.70 1nh1 h ASP 228 N 1.19 1.03 -0.71 0.86 3.32 -0.85 0.02 116.42 121.28 1nh1 h ASP 228 Ca 0.28 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1nh1 h ASP 228 Cb 0.16 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1nh1 h ASP 228 CO -0.03 0.93 0.25 -0.74 -1.72 0.00 0.00 179.24 177.93 1nh1 h HIS 229 N 1.09 1.11 -0.93 4.55 2.76 0.50 -0.46 115.15 123.76 1nh1 h HIS 229 Ca 0.25 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1nh1 h HIS 229 Cb 0.24 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 1nh1 h HIS 229 CO 0.02 0.87 0.55 -0.07 -1.30 0.00 0.00 177.93 178.01 1nh1 h LEU 230 N 1.02 1.13 -0.84 0.26 3.38 0.18 0.98 115.31 121.43 1nh1 h LEU 230 Ca 0.23 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1nh1 h LEU 230 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nh1 h LEU 230 CO -0.01 0.87 0.08 0.78 0.09 0.00 0.00 178.44 180.25 1nh1 h ASN 231 N 1.29 0.90 -0.54 -0.43 -0.26 -0.34 0.36 115.58 116.56 1nh1 h ASN 231 Ca 0.33 -0.20 -0.11 0.00 -0.56 0.00 0.00 56.30 55.76 1nh1 h ASN 231 Cb -0.04 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1nh1 h ASN 231 CO -0.06 0.91 -0.07 0.44 -1.06 0.00 0.00 177.43 177.59 1nh1 h ASP 232 N 0.89 1.01 -0.55 5.81 3.32 0.26 -0.85 116.42 126.31 1nh1 h ASP 232 Ca 0.18 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1nh1 h ASP 232 Cb 0.41 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1nh1 h ASP 232 CO 0.01 1.10 0.12 -0.07 -1.72 0.00 0.00 179.24 178.68 1nh1 h LEU 233 N 0.92 0.84 0.24 1.55 3.38 -0.52 -2.12 115.31 119.60 1nh1 h LEU 233 Ca 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1nh1 h LEU 233 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nh1 h LEU 233 CO 0.04 0.86 -0.19 0.22 0.09 0.00 0.00 178.44 179.47 1nh1 h TYR 234 N 0.78 -0.50 -0.84 1.13 3.20 -0.73 0.13 116.97 120.15 1nh1 h TYR 234 Ca 0.17 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.17 1nh1 h TYR 234 Cb 0.36 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.73 1nh1 h TYR 234 CO 0.02 -0.29 0.44 0.00 -1.64 0.00 0.00 178.16 176.70 1nh1 h ARG 235 N -0.44 0.65 0.57 1.82 2.47 -0.96 -0.70 114.38 117.77 1nh1 h ARG 235 Ca -0.01 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1nh1 h ARG 235 Cb 0.39 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1nh1 h ARG 235 CO -0.01 0.43 -0.27 1.96 0.56 0.00 0.00 179.97 182.63 1nh1 h GLN 236 N 0.66 -0.73 -1.27 0.04 4.20 -0.94 -3.16 115.11 113.91 1nh1 h GLN 236 Ca 0.44 0.05 0.37 0.00 0.06 0.00 0.00 58.65 59.57 1nh1 h GLN 236 Cb 0.57 0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.47 1nh1 h GLN 236 CO -0.33 -0.43 0.92 0.00 -0.67 0.00 0.00 178.83 178.32 1nh1 h ALA 237 N -0.63 3.20 -0.30 3.87 0.00 0.31 0.34 119.26 126.05 1nh1 h ALA 237 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nh1 h ALA 237 Cb 0.64 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nh1 h ALA 237 CO 0.13 -1.58 0.00 0.44 0.00 0.00 0.00 179.25 178.24 1nh1 n ILE 238 N -4.13 0.92 -1.89 0.00 -5.35 -0.37 -4.90 119.36 103.64 1nh1 n ILE 238 Ca 0.27 -0.56 -0.38 0.00 -0.27 0.00 0.00 62.75 61.81 1nh1 n ILE 238 Cb 1.34 -0.13 0.03 0.00 -1.74 0.00 0.00 39.64 39.14 1nh1 n ILE 238 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1nh1 s SER 239 N -0.63 5.42 0.00 7.28 0.01 0.12 -4.94 113.70 120.96 1nh1 s SER 239 Ca 0.24 2.65 0.24 0.00 1.31 0.00 0.00 55.95 60.40 1nh1 s SER 239 Cb 0.16 -2.63 0.39 0.00 0.21 0.00 0.00 66.02 64.16 1nh1 s SER 239 CO 0.11 -1.46 1.33 -1.54 0.41 0.00 0.00 173.24 172.10 1nh1 n SER 240 N -0.97 1.21 -2.43 2.44 3.41 -1.26 -4.32 113.62 111.69 1nh1 n SER 240 Ca 0.10 -0.97 -0.23 0.00 -0.26 0.00 0.00 58.87 57.51 1nh1 n SER 240 Cb 0.46 0.35 0.01 0.00 -0.26 0.00 0.00 64.21 64.77 1nh1 n SER 240 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1nh1 n ASP 241 N -0.72 4.23 -4.86 4.04 5.75 -1.26 -5.05 116.55 118.68 1nh1 n ASP 241 Ca 0.09 -3.54 -0.37 0.00 -0.01 0.00 0.00 54.79 50.96 1nh1 n ASP 241 Cb 0.38 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 39.96 1nh1 n ASP 241 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1nh1 s LEU 242 N -3.51 4.42 0.89 -2.12 1.43 -1.26 -5.08 118.68 113.45 1nh1 s LEU 242 Ca 0.45 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 1nh1 s LEU 242 Cb 0.41 -2.28 0.13 0.00 0.03 0.00 0.00 46.19 44.48 1nh1 s LEU 242 CO -0.12 0.37 1.11 -0.94 0.23 0.00 0.00 176.35 177.01 1nh1 s SER 243 N -1.07 3.59 0.41 2.29 1.04 -1.26 -4.80 113.70 113.90 1nh1 s SER 243 Ca 0.19 1.20 0.09 0.00 0.48 0.00 0.00 55.95 57.91 1nh1 s SER 243 Cb -0.14 -1.85 0.87 0.00 0.10 0.00 0.00 66.02 65.00 1nh1 s SER 243 CO 0.08 -2.53 1.99 -0.61 0.98 0.00 0.00 173.24 173.15 1nh1 h GLN 244 N -1.47 0.31 0.49 4.02 4.15 -1.99 -1.03 115.11 119.58 1nh1 h GLN 244 Ca -0.50 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 58.85 1nh1 h GLN 244 Cb 1.31 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1nh1 h GLN 244 CO 0.59 0.33 -0.24 0.00 -1.93 0.00 0.00 178.83 177.58 1nh1 h ALA 245 N 1.72 -0.66 -0.67 3.38 0.00 -2.00 -2.01 119.26 119.01 1nh1 h ALA 245 Ca 0.07 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1nh1 h ALA 245 Cb 0.19 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1nh1 h ALA 245 CO 0.00 -0.73 0.30 0.93 0.00 0.00 0.00 179.25 179.76 1nh1 h GLU 246 N -0.94 0.50 -0.02 0.00 5.08 -1.86 -1.89 114.58 115.46 1nh1 h GLU 246 Ca -0.07 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1nh1 h GLU 246 Cb 0.60 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1nh1 h GLU 246 CO 0.11 0.33 -0.05 1.25 -1.00 0.00 0.00 179.01 179.66 1nh1 h LEU 247 N 0.52 -0.14 -1.10 1.33 5.85 -1.16 -0.77 115.31 119.84 1nh1 h LEU 247 Ca 0.34 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1nh1 h LEU 247 Cb 0.39 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1nh1 h LEU 247 CO -0.29 -0.07 0.33 0.40 -0.34 0.00 0.00 178.44 178.47 1nh1 h ILE 248 N -0.08 1.22 -0.20 4.05 1.08 -1.01 -1.35 117.51 121.23 1nh1 h ILE 248 Ca 0.03 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1nh1 h ILE 248 Cb 0.11 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1nh1 h ILE 248 CO -0.07 0.26 0.13 0.28 -0.69 0.00 0.00 178.15 178.06 1nh1 h SER 249 N 0.96 0.23 -0.72 1.72 0.02 -1.00 0.10 113.55 114.86 1nh1 h SER 249 Ca 0.24 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1nh1 h SER 249 Cb 0.10 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1nh1 h SER 249 CO -0.03 0.17 0.36 -0.07 -1.14 0.00 0.00 176.83 176.12 1nh1 h LEU 250 N 0.27 0.95 -0.44 5.07 3.38 -0.53 -0.74 115.31 123.27 1nh1 h LEU 250 Ca 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1nh1 h LEU 250 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1nh1 h LEU 250 CO -0.02 0.79 0.02 0.40 0.09 0.00 0.00 178.44 179.73 1nh1 h ILE 251 N 1.05 1.26 -0.23 1.22 2.04 -0.92 -1.00 117.51 120.91 1nh1 h ILE 251 Ca 0.26 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1nh1 h ILE 251 Cb 0.09 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1nh1 h ILE 251 CO -0.03 0.34 0.08 0.00 0.00 0.00 0.00 178.15 178.54 1nh1 h ALA 252 N 0.92 0.31 -0.92 1.87 0.00 -0.56 0.95 119.26 121.83 1nh1 h ALA 252 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nh1 h ALA 252 Cb 0.46 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1nh1 h ALA 252 CO 0.02 -0.08 0.61 0.00 0.00 0.00 0.00 179.25 179.80 1nh1 h ARG 253 N 0.21 1.19 -0.16 0.00 3.08 -1.05 1.05 114.38 118.71 1nh1 h ARG 253 Ca 0.08 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1nh1 h ARG 253 Cb 0.22 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1nh1 h ARG 253 CO -0.00 0.79 -0.01 1.15 -1.07 0.00 0.00 179.97 180.83 1nh1 h THR 254 N 1.23 1.26 -0.19 2.04 2.02 -0.97 0.19 112.91 118.48 1nh1 h THR 254 Ca 0.34 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.67 1nh1 h THR 254 Cb -0.12 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1nh1 h THR 254 CO -0.08 0.26 -0.01 -0.74 0.37 0.00 0.00 175.52 175.32 1nh1 h HIS 255 N 0.02 -0.03 -0.03 3.16 6.17 -0.09 -0.73 115.15 123.62 1nh1 h HIS 255 Ca 0.04 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.17 1nh1 h HIS 255 Cb 0.40 0.04 -0.04 0.00 2.52 0.00 0.00 27.41 30.34 1nh1 h HIS 255 CO 0.04 -0.04 -0.16 2.35 0.71 0.00 0.00 177.93 180.83 1nh1 h TRP 256 N 0.05 -0.40 -0.39 5.26 7.01 0.15 -1.12 115.95 126.51 1nh1 h TRP 256 Ca 0.09 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 1nh1 h TRP 256 Cb 0.12 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1nh1 h TRP 256 CO -0.18 -0.23 0.05 -1.49 -2.79 0.00 0.00 178.44 173.80 1nh1 h TRP 257 N -0.24 0.69 -0.33 2.65 4.06 -0.45 -0.08 115.95 122.25 1nh1 h TRP 257 Ca 0.06 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1nh1 h TRP 257 Cb 0.32 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1nh1 h TRP 257 CO -0.22 0.70 0.13 0.00 -3.56 0.00 0.00 178.44 175.48 1nh1 h ALA 258 N 0.91 0.43 -0.18 1.49 0.00 -1.01 0.04 119.26 120.94 1nh1 h ALA 258 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nh1 h ALA 258 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nh1 h ALA 258 CO 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1nh1 h ALA 259 N 0.98 0.24 0.00 0.00 0.00 -1.22 -2.15 119.26 117.11 1nh1 h ALA 259 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1nh1 h ALA 259 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nh1 h ALA 259 CO -0.01 0.02 -0.48 0.77 0.00 0.00 0.00 179.25 179.54 1nh1 h SER 260 N 0.05 0.00 0.69 0.00 0.02 -0.98 -2.80 113.55 110.54 1nh1 h SER 260 Ca 0.04 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 1nh1 h SER 260 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1nh1 h SER 260 CO 0.02 0.48 -0.81 0.00 -1.14 0.00 0.00 176.83 175.38 1nh1 h ALA 261 N 1.52 0.64 -6.32 3.77 0.00 -0.93 -3.41 119.26 114.52 1nh1 h ALA 261 Ca -0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 54.91 53.77 1nh1 h ALA 261 Cb 0.88 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 18.62 1nh1 h ALA 261 CO 0.06 0.95 -0.89 -1.33 0.00 0.00 0.00 179.25 178.04 1nh1 n MET 262 N -3.64 -1.12 -0.21 0.00 2.81 -0.81 -4.61 117.12 109.54 1nh1 n MET 262 Ca -0.02 0.53 0.14 0.00 -1.81 0.00 0.00 57.70 56.54 1nh1 n MET 262 Cb 0.77 -3.80 0.45 0.00 -0.71 0.00 0.00 33.22 29.94 1nh1 n MET 262 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1nh1 h PRO 263 N -1.60 0.51 -6.32 0.03 0.11 -1.90 -3.44 132.00 119.39 1nh1 h PRO 263 Ca -0.61 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 64.87 1nh1 h PRO 263 Cb 1.34 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 1nh1 h PRO 263 CO 0.46 0.34 -0.65 -0.51 -0.21 0.00 0.00 178.00 177.42 1nh1 s ASP 264 N -5.87 4.77 0.51 -2.05 1.01 -1.26 -0.85 116.67 112.93 1nh1 s ASP 264 Ca -0.09 -0.41 0.23 0.00 0.71 0.00 0.00 52.55 52.99 1nh1 s ASP 264 Cb 0.21 -1.01 1.33 0.00 1.01 0.00 0.00 42.92 44.46 1nh1 s ASP 264 CO 0.78 0.08 1.99 1.56 0.21 0.00 0.00 175.17 179.79 1nh1 h GLN 265 N 2.60 0.07 -3.35 8.23 4.20 -0.83 -3.41 115.11 122.62 1nh1 h GLN 265 Ca -0.47 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.13 1nh1 h GLN 265 Cb 1.21 -0.02 -0.18 0.00 0.30 0.00 0.00 27.48 28.79 1nh1 h GLN 265 CO 0.58 0.05 -0.31 0.50 -0.67 0.00 0.00 178.83 178.98 1nh1 s ARG 266 N -5.09 0.74 0.00 1.46 6.06 -0.69 -4.89 118.95 116.54 1nh1 s ARG 266 Ca -0.06 -0.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.69 1nh1 s ARG 266 Cb 0.20 0.32 0.00 0.00 0.06 0.00 0.00 34.95 35.52 1nh1 s ARG 266 CO 0.73 -0.22 0.00 0.41 -2.50 0.00 0.00 175.30 173.72 1nh1 n GLY 267 N 0.76 0.20 0.37 8.12 0.00 -1.26 -4.50 105.19 108.88 1nh1 n GLY 267 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1nh1 n GLY 267 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nh1 h SER 268 N 0.00 0.82 -0.67 1.61 0.02 -1.92 0.21 113.55 113.61 1nh1 h SER 268 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1nh1 h SER 268 Cb 0.58 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1nh1 h SER 268 CO 0.00 0.45 0.32 0.00 -1.14 0.00 0.00 176.83 176.46 1nh1 h ALA 269 N 1.56 0.87 -0.11 3.77 0.00 -1.90 0.25 119.26 123.70 1nh1 h ALA 269 Ca 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1nh1 h ALA 269 Cb 0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nh1 h ALA 269 CO -0.21 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1nh1 h ALA 270 N 1.15 0.14 -0.95 0.00 0.00 -1.71 -1.96 119.26 115.93 1nh1 h ALA 270 Ca 0.23 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nh1 h ALA 270 Cb 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1nh1 h ALA 270 CO -0.03 -0.17 0.62 0.87 0.00 0.00 0.00 179.25 180.54 1nh1 h LYS 271 N -0.08 1.16 -0.49 0.00 1.57 -0.58 0.94 116.57 119.09 1nh1 h LYS 271 Ca 0.03 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1nh1 h LYS 271 Cb 0.35 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1nh1 h LYS 271 CO 0.00 0.77 0.02 0.00 -0.57 0.00 0.00 179.45 179.67 1nh1 h ALA 272 N 1.39 0.66 -0.49 3.86 0.00 -0.41 0.13 119.26 124.40 1nh1 h ALA 272 Ca 0.38 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1nh1 h ALA 272 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nh1 h ALA 272 CO -0.12 0.44 -0.19 1.49 0.00 0.00 0.00 179.25 180.87 1nh1 h GLU 273 N 0.71 0.99 -0.03 0.00 4.81 -0.99 -0.61 114.58 119.47 1nh1 h GLU 273 Ca 0.14 -0.41 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1nh1 h GLU 273 Cb 0.48 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1nh1 h GLU 273 CO 0.02 1.09 -0.19 0.35 -0.73 0.00 0.00 179.01 179.55 1nh1 h PHE 274 N 0.85 -0.49 -0.15 0.92 3.04 -0.47 -1.19 116.94 119.45 1nh1 h PHE 274 Ca 0.12 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1nh1 h PHE 274 Cb 0.76 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1nh1 h PHE 274 CO 0.05 -0.27 0.07 0.00 -2.02 0.00 0.00 178.31 176.14 1nh1 h ALA 275 N 0.64 0.18 -0.08 2.41 0.00 -0.56 -1.19 119.26 120.65 1nh1 h ALA 275 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nh1 h ALA 275 Cb 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1nh1 h ALA 275 CO -0.19 -0.36 -0.14 0.00 0.00 0.00 0.00 179.25 178.55 1nh1 h ALA 276 N 1.08 -0.10 -0.43 0.00 0.00 -0.85 -1.52 119.26 117.45 1nh1 h ALA 276 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1nh1 h ALA 276 Cb 0.01 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nh1 h ALA 276 CO -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 179.25 178.63 1nh1 h ARG 277 N -0.20 0.67 -0.33 0.00 3.08 -1.11 -1.90 114.38 114.59 1nh1 h ARG 277 Ca 0.08 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1nh1 h ARG 277 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1nh1 h ARG 277 CO -0.20 0.67 0.16 0.00 -1.07 0.00 0.00 179.97 179.53 1nh1 h ALA 278 N 1.39 0.43 -0.96 0.04 0.00 -0.76 0.46 119.26 119.85 1nh1 h ALA 278 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nh1 h ALA 278 Cb 0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1nh1 h ALA 278 CO 0.01 -0.01 0.64 0.82 0.00 0.00 0.00 179.25 180.71 1nh1 h ILE 279 N 0.39 1.24 -0.49 0.00 2.04 -1.01 0.15 117.51 119.83 1nh1 h ILE 279 Ca 0.11 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1nh1 h ILE 279 Cb 0.13 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 1nh1 h ILE 279 CO -0.01 0.24 -0.08 0.00 0.00 0.00 0.00 178.15 178.29 1nh1 h ALA 280 N 1.41 0.67 0.00 1.87 0.00 -0.68 -2.84 119.26 119.69 1nh1 h ALA 280 Ca 0.36 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nh1 h ALA 280 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1nh1 h ALA 280 CO -0.08 0.55 -0.30 1.03 0.00 0.00 0.00 179.25 180.45 1nh1 h SER 281 N 0.78 0.00 -0.36 0.00 0.87 0.77 -0.51 113.55 115.11 1nh1 h SER 281 Ca 0.13 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1nh1 h SER 281 Cb 0.63 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1nh1 h SER 281 CO 0.04 0.30 0.24 0.00 -0.53 0.00 0.00 176.83 176.88 1nh1 h ALA 282 N 1.70 1.87 -0.16 6.23 0.00 -0.48 0.95 119.26 129.37 1nh1 h ALA 282 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nh1 h ALA 282 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nh1 h ALA 282 CO 0.04 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.10 1nh1 n HIS 283 N -4.49 0.20 -0.63 0.00 8.25 -0.76 0.63 115.22 118.43 1nh1 n HIS 283 Ca 0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1nh1 n HIS 283 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1nh1 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nh1 n GLY 284 N 1.24 0.72 3.71 -1.41 0.00 0.25 -4.68 105.19 105.03 1nh1 n GLY 284 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nh1 n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nh1 s ILE 285 N -2.35 4.92 -0.71 -0.61 -1.09 -0.27 -4.19 121.20 116.90 1nh1 s ILE 285 Ca 0.00 1.83 -0.06 0.00 -2.23 0.00 0.00 60.65 60.19 1nh1 s ILE 285 Cb 0.00 -4.21 0.18 0.00 -1.58 0.00 0.00 42.46 36.85 1nh1 s ILE 285 CO 0.00 0.17 0.56 -0.70 -1.23 0.00 0.00 174.94 173.74 1nh1 s GLU 286 N 1.11 2.93 0.14 2.79 2.56 -1.26 -3.19 118.70 123.77 1nh1 s GLU 286 Ca 0.46 -2.58 -0.31 0.00 0.00 0.00 0.00 54.97 52.53 1nh1 s GLU 286 Cb -0.19 -3.95 -0.09 0.00 2.00 0.00 0.00 34.13 31.90 1nh1 s GLU 286 CO 0.23 -1.21 1.46 -0.51 -0.56 0.00 0.00 175.26 174.67 1nh1 s LEU 287 N -0.13 4.37 0.77 2.70 1.02 -1.26 -4.96 118.68 121.19 1nh1 s LEU 287 Ca 0.18 2.45 -0.11 0.00 0.02 0.00 0.00 54.13 56.67 1nh1 s LEU 287 Cb -0.16 -3.59 0.05 0.00 0.02 0.00 0.00 46.19 42.51 1nh1 s LEU 287 CO -0.05 -0.72 1.09 -2.16 0.02 0.00 0.00 176.35 174.52 1nh1 s PRO 288 N 1.11 2.36 0.94 1.29 0.04 -1.26 -5.02 135.00 134.46 1nh1 s PRO 288 Ca 0.67 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1nh1 s PRO 288 Cb -0.40 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.35 1nh1 s PRO 288 CO 0.31 -1.43 1.09 -1.25 0.04 0.00 0.00 177.00 175.76 1nh1 s PRO 289 N -5.18 0.85 0.49 0.56 0.04 -1.26 -4.20 135.00 126.31 1nh1 s PRO 289 Ca 0.60 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.51 1nh1 s PRO 289 Cb -0.14 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1nh1 s PRO 289 CO 0.54 -2.60 1.14 -0.06 0.04 0.00 0.00 177.00 176.06 1nh1 s PHE 290 N -2.74 2.81 0.59 0.56 0.40 -1.26 0.80 117.98 119.14 1nh1 s PHE 290 Ca 0.65 1.54 -0.20 0.00 -0.60 0.00 0.00 56.93 58.33 1nh1 s PHE 290 Cb -0.21 -3.33 -0.03 0.00 0.51 0.00 0.00 43.02 39.97 1nh1 s PHE 290 CO 0.59 -1.48 1.32 1.03 0.70 0.00 0.00 175.22 177.38 1nh1 s ARG 291 N -2.94 2.87 0.50 0.44 0.52 -0.09 -4.70 118.95 115.55 1nh1 s ARG 291 Ca 0.67 2.14 -0.22 0.00 -0.52 0.00 0.00 55.73 57.81 1nh1 s ARG 291 Cb -0.26 -2.06 -0.08 0.00 0.52 0.00 0.00 34.95 33.07 1nh1 s ARG 291 CO 0.31 -1.38 0.98 -1.71 0.02 0.00 0.00 175.30 173.52 1nh1 n ASN 292 N -1.45 1.00 0.00 0.23 2.85 -1.26 -0.10 115.26 116.53 1nh1 n ASN 292 Ca 0.13 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.53 1nh1 n ASN 292 Cb 0.47 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.12 1nh1 n ASN 292 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nh1 n GLY 293 N 1.24 2.44 3.30 8.20 0.00 0.39 -4.89 105.19 115.86 1nh1 n GLY 293 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 1nh1 n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nh1 s ASN 294 N -3.05 6.35 -0.62 1.61 0.02 0.85 -3.93 114.94 116.16 1nh1 s ASN 294 Ca 0.00 -2.26 -0.19 0.00 -1.02 0.00 0.00 52.86 49.39 1nh1 s ASN 294 Cb 0.00 -2.17 0.10 0.00 0.02 0.00 0.00 41.25 39.20 1nh1 s ASN 294 CO 0.00 -0.69 0.76 -0.69 0.02 0.00 0.00 177.10 176.50 1nh1 s VAL 295 N 0.85 4.77 0.09 1.60 1.01 -1.26 -4.50 120.40 122.95 1nh1 s VAL 295 Ca 0.11 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1nh1 s VAL 295 Cb -0.20 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1nh1 s VAL 295 CO -0.03 -1.19 0.95 -1.54 0.00 0.00 0.00 175.10 173.29 1nh1 n SER 296 N 6.47 -0.60 -0.12 3.32 3.41 -1.26 -1.10 113.62 123.74 1nh1 n SER 296 Ca -0.07 1.09 0.01 0.00 -0.26 0.00 0.00 58.87 59.64 1nh1 n SER 296 Cb 0.43 -0.17 0.29 0.00 -0.26 0.00 0.00 64.21 64.50 1nh1 n SER 296 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1nh1 h ASP 297 N 0.00 0.71 -0.27 4.04 -0.00 -1.94 0.27 116.42 119.23 1nh1 h ASP 297 Ca 0.09 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 56.98 1nh1 h ASP 297 Cb 0.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 1nh1 h ASP 297 CO -0.53 0.57 -0.18 0.40 -0.00 0.00 0.00 179.24 179.50 1nh1 h ILE 298 N 0.81 1.30 -0.93 4.15 1.08 -1.56 0.34 117.51 122.69 1nh1 h ILE 298 Ca 0.21 -1.30 0.04 0.00 -0.39 0.00 0.00 64.86 63.42 1nh1 h ILE 298 Cb 0.01 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 1nh1 h ILE 298 CO -0.04 0.41 0.61 -0.33 -0.69 0.00 0.00 178.15 178.11 1nh1 h GLU 299 N 0.34 1.12 -0.05 2.37 4.39 -0.36 0.75 114.58 123.13 1nh1 h GLU 299 Ca 0.06 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1nh1 h GLU 299 Cb 0.71 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1nh1 h GLU 299 CO 0.05 0.74 -0.02 0.00 -1.16 0.00 0.00 179.01 178.62 1nh1 h ALA 300 N 1.46 0.07 -0.36 3.43 0.00 -0.09 -2.90 119.26 120.88 1nh1 h ALA 300 Ca 0.38 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1nh1 h ALA 300 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nh1 h ALA 300 CO -0.12 -0.20 0.24 0.52 0.00 0.00 0.00 179.25 179.69 1nh1 h MET 301 N -0.27 0.39 -0.00 0.00 2.86 0.19 -1.42 114.93 116.69 1nh1 h MET 301 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1nh1 h MET 301 Cb 0.44 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1nh1 h MET 301 CO 0.01 0.26 -0.02 1.28 1.06 0.00 0.00 176.91 179.49 1nh1 n LEU 302 N -4.49 0.13 -4.60 1.22 4.77 0.21 -4.75 117.00 109.49 1nh1 n LEU 302 Ca 0.03 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 1nh1 n LEU 302 Cb 0.13 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1nh1 n LEU 302 CO 0.35 0.02 -0.26 -0.94 -1.33 0.00 0.00 177.39 175.23 1nh1 s SER 303 N -2.40 3.37 0.25 -1.43 1.04 -0.54 -5.05 113.70 108.96 1nh1 s SER 303 Ca 0.34 -1.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.18 1nh1 s SER 303 Cb 0.21 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 1nh1 s SER 303 CO 0.44 -0.68 0.56 -0.83 0.98 0.00 0.00 173.24 173.71 1nh1 s GLY 304 N -3.68 2.16 0.19 7.32 0.00 -1.26 -4.84 107.32 107.21 1nh1 s GLY 304 Ca 0.26 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.51 1nh1 s GLY 304 CO 0.13 -0.21 1.71 -2.09 0.00 0.00 0.00 173.10 172.64 1nh1 h GLU 305 N 2.26 0.23 -0.41 2.90 4.81 -1.92 0.20 114.58 122.64 1nh1 h GLU 305 Ca -0.47 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1nh1 h GLU 305 Cb 1.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1nh1 h GLU 305 CO 0.68 0.15 -0.12 0.93 -0.73 0.00 0.00 179.01 179.92 1nh1 h GLU 306 N 0.23 0.74 -0.16 1.92 4.39 -1.99 0.41 114.58 120.12 1nh1 h GLU 306 Ca 0.25 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1nh1 h GLU 306 Cb 0.34 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1nh1 h GLU 306 CO -0.33 0.83 0.07 0.93 -1.16 0.00 0.00 179.01 179.35 1nh1 h GLU 307 N 0.67 0.24 -0.28 2.33 5.08 -1.75 -1.08 114.58 119.79 1nh1 h GLU 307 Ca 0.11 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1nh1 h GLU 307 Cb 0.59 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1nh1 h GLU 307 CO 0.04 0.31 0.09 0.35 -1.00 0.00 0.00 179.01 178.80 1nh1 h PHE 308 N 0.11 0.17 -0.33 4.33 3.57 -0.30 0.14 116.94 124.63 1nh1 h PHE 308 Ca 0.05 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1nh1 h PHE 308 Cb 0.16 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1nh1 h PHE 308 CO -0.02 0.08 0.11 0.28 -2.23 0.00 0.00 178.31 176.53 1nh1 h VAL 309 N 0.22 0.90 -0.88 1.41 2.07 -0.73 0.31 116.25 119.55 1nh1 h VAL 309 Ca 0.12 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1nh1 h VAL 309 Cb 0.09 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1nh1 h VAL 309 CO -0.13 0.05 0.55 -0.08 0.02 0.00 0.00 177.57 177.98 1nh1 h GLU 310 N 0.25 1.17 -0.08 1.57 4.81 -0.59 -2.69 114.58 119.03 1nh1 h GLU 310 Ca 0.15 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1nh1 h GLU 310 Cb 0.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1nh1 h GLU 310 CO -0.16 0.80 0.00 0.36 -0.73 0.00 0.00 179.01 179.28 1nh1 n LYS 311 N -4.38 1.93 0.09 1.92 2.85 0.43 -4.53 118.16 116.46 1nh1 n LYS 311 Ca 0.10 -1.36 -0.14 0.00 -1.05 0.00 0.00 58.31 55.86 1nh1 n LYS 311 Cb 0.04 -1.46 -0.07 0.00 -0.65 0.00 0.00 35.03 32.89 1nh1 n LYS 311 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1nh1 h TYR 312 N 3.14 -1.17 -0.68 5.58 3.20 -0.05 -2.46 116.97 124.53 1nh1 h TYR 312 Ca 0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 1nh1 h TYR 312 Cb 0.67 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 39.38 1nh1 h TYR 312 CO 0.04 -0.51 0.32 0.00 -1.64 0.00 0.00 178.16 176.38 1nh1 h ARG 313 N -0.61 0.54 0.00 1.82 3.08 -1.80 -1.18 114.38 116.23 1nh1 h ARG 313 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nh1 h ARG 313 Cb 0.66 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1nh1 h ARG 313 CO -0.28 0.36 0.00 -1.13 -1.07 0.00 0.00 179.97 177.85 1nh1 n SER 314 N -4.89 0.44 0.00 7.04 3.41 -1.03 -0.96 113.62 117.64 1nh1 n SER 314 Ca 0.10 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1nh1 n SER 314 Cb 0.27 -0.72 0.45 0.00 -0.26 0.00 0.00 64.21 63.94 1nh1 n SER 314 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nh1 n LEU 315 N -2.03 0.24 -4.97 1.04 4.77 -0.45 -4.92 117.00 110.69 1nh1 n LEU 315 Ca 0.01 0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 56.07 1nh1 n LEU 315 Cb 0.14 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1nh1 n LEU 315 CO 0.14 0.05 0.32 -0.76 -1.33 0.00 0.00 177.39 175.80 1nh1 s LEU 316 N -3.07 3.45 0.00 2.23 1.43 -0.13 -0.91 118.68 121.68 1nh1 s LEU 316 Ca 0.12 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1nh1 s LEU 316 Cb 0.18 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1nh1 s LEU 316 CO 0.61 -0.95 0.00 -0.90 0.23 0.00 0.00 176.35 175.34