#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e n GLY 74 N 0.00 4.76 1.01 0.62 0.00 -1.03 -1.91 105.19 108.64 1r6e n GLY 74 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1r6e n GLY 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r6e n ARG 75 N 0.03 0.00 -0.70 1.61 3.00 -1.26 -4.60 116.66 114.73 1r6e n ARG 75 Ca 0.45 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.37 1r6e n ARG 75 Cb 0.57 -0.04 0.35 0.00 0.00 0.00 0.00 32.46 33.33 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r6e n ALA 76 N -2.58 3.49 0.02 5.13 0.00 -1.26 -4.57 120.51 120.73 1r6e n ALA 76 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.39 1r6e n ALA 76 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1r6e n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r6e n VAL 77 N 0.22 0.00 -3.62 0.00 0.31 -1.25 -5.08 118.33 108.90 1r6e n VAL 77 Ca 0.25 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.38 1r6e n VAL 77 Cb 1.06 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1r6e n VAL 77 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1r6e n LEU 78 N -2.65 -3.09 0.00 7.52 0.00 -0.80 -4.74 117.00 113.24 1r6e n LEU 78 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 56.01 55.24 1r6e n LEU 78 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 43.42 41.33 1r6e n LEU 78 CO 0.00 0.04 0.00 1.07 0.00 0.00 0.00 177.39 178.50 1r6e n THR 79 N -2.63 0.00 -0.04 1.96 5.66 -1.26 -5.00 114.28 112.97 1r6e n THR 79 Ca -0.22 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 1r6e n THR 79 Cb 0.63 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.30 1r6e n THR 79 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1r6e h SER 80 N 0.00 -0.01 -1.92 1.09 4.64 -1.85 -3.43 113.55 112.07 1r6e h SER 80 Ca 0.00 -0.77 -0.43 0.00 -0.47 0.00 0.00 61.79 60.12 1r6e h SER 80 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 1r6e h SER 80 CO 0.00 0.77 -0.80 -0.75 -0.87 0.00 0.00 176.83 175.19 1r6e s LYS 81 N -3.03 0.91 -0.13 4.77 2.20 -1.26 -4.89 119.74 118.31 1r6e s LYS 81 Ca -0.17 -1.63 -0.14 0.00 -0.36 0.00 0.00 55.97 53.67 1r6e s LYS 81 Cb -0.01 -0.93 -0.05 0.00 -1.51 0.00 0.00 37.83 35.33 1r6e s LYS 81 CO 0.67 -1.34 -0.27 0.25 -0.36 0.00 0.00 175.35 174.29 1r6e n THR 82 N 3.08 1.37 -0.03 3.43 -2.24 -1.26 0.23 114.28 118.86 1r6e n THR 82 Ca 0.24 0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 62.07 1r6e n THR 82 Cb 0.50 -2.18 -0.11 0.00 -2.10 0.00 0.00 70.33 66.44 1r6e n THR 82 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r6e h VAL 83 N -0.78 1.52 -1.30 2.28 2.07 -1.95 -0.57 116.25 117.50 1r6e h VAL 83 Ca 0.00 -1.76 0.39 0.00 0.82 0.00 0.00 66.70 66.15 1r6e h VAL 83 Cb 0.78 2.60 -0.10 0.00 -1.52 0.00 0.00 31.29 33.06 1r6e h VAL 83 CO 0.00 0.48 0.87 0.50 0.02 0.00 0.00 177.57 179.44 1r6e h LYS 84 N -0.48 0.13 0.02 1.57 3.64 -1.90 5.13 116.57 124.68 1r6e h LYS 84 Ca -0.02 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1r6e h LYS 84 Cb 0.87 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1r6e h LYS 84 CO 0.03 0.09 -0.16 0.22 -2.27 0.00 0.00 179.45 177.36 1r6e h ASP 85 N 0.14 0.11 0.83 4.20 3.58 -1.51 0.30 116.42 124.08 1r6e h ASP 85 Ca 0.73 -0.91 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 1r6e h ASP 85 Cb 2.39 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 43.39 1r6e h ASP 85 CO -0.26 1.01 -0.38 0.15 -2.88 0.00 0.00 179.24 176.88 1r6e h PHE 86 N -0.77 0.00 0.06 0.28 3.57 0.14 -0.46 116.94 119.76 1r6e h PHE 86 Ca -0.03 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.22 1r6e h PHE 86 Cb 1.05 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.81 1r6e h PHE 86 CO 0.23 0.38 -1.03 1.98 -2.23 0.00 0.00 178.31 177.64 1r6e h MET 87 N 0.00 0.59 -0.23 1.11 4.05 1.00 0.32 114.93 121.77 1r6e h MET 87 Ca -0.00 -0.72 -0.07 0.00 -0.28 0.00 0.00 59.70 58.63 1r6e h MET 87 Cb 0.89 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 1r6e h MET 87 CO 0.05 1.31 -0.16 1.25 0.23 0.00 0.00 176.91 179.59 1r6e h LEU 88 N 0.20 0.37 0.03 3.39 6.46 -0.12 0.30 115.31 125.94 1r6e h LEU 88 Ca -0.15 -0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 57.26 1r6e h LEU 88 Cb 1.72 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.55 1r6e h LEU 88 CO 0.20 0.56 -1.15 1.56 -0.62 0.00 0.00 178.44 178.99 1r6e h GLN 89 N 0.36 0.31 -0.49 1.25 1.08 -1.00 -3.03 115.11 113.59 1r6e h GLN 89 Ca 0.07 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1r6e h GLN 89 Cb 0.49 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1r6e h GLN 89 CO 0.03 1.18 0.31 0.87 -0.95 0.00 0.00 178.83 180.27 1r6e h LYS 90 N 0.12 0.66 -0.59 1.46 1.79 0.26 0.85 116.57 121.12 1r6e h LYS 90 Ca -0.12 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.42 1r6e h LYS 90 Cb 1.85 -0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 32.24 1r6e h LYS 90 CO 0.19 0.46 -0.17 1.25 -1.08 0.00 0.00 179.45 180.10 1r6e h LEU 91 N 0.65 -0.63 -0.17 2.94 5.85 -0.37 2.81 115.31 126.39 1r6e h LEU 91 Ca 0.18 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1r6e h LEU 91 Cb -0.03 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1r6e h LEU 91 CO -0.04 -0.21 -0.12 0.78 -0.34 0.00 0.00 178.44 178.51 1r6e h ASN 92 N -0.03 0.41 0.59 1.25 2.35 -1.23 -2.56 115.58 116.37 1r6e h ASN 92 Ca 0.28 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1r6e h ASN 92 Cb 0.45 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1r6e h ASN 92 CO -0.62 0.76 0.00 -0.24 -1.65 0.00 0.00 177.43 175.69 1r6e n SER 93 N -4.56 0.41 0.22 5.81 2.88 0.29 -0.93 113.62 117.74 1r6e n SER 93 Ca -0.05 0.61 0.12 0.00 -1.33 0.00 0.00 58.87 58.21 1r6e n SER 93 Cb 0.34 -0.69 0.28 0.00 -0.75 0.00 0.00 64.21 63.39 1r6e n SER 93 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1r6e h LEU 94 N 0.00 0.00 -3.43 2.46 5.85 0.53 -3.48 115.31 117.25 1r6e h LEU 94 Ca 0.00 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 58.28 1r6e h LEU 94 Cb 0.30 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.36 1r6e h LEU 94 CO 0.00 0.08 -0.90 -0.67 -0.34 0.00 0.00 178.44 176.61 1r6e n ASP 95 N -3.13 -5.21 0.23 1.25 2.03 -0.11 -4.82 116.55 106.79 1r6e n ASP 95 Ca 0.03 -0.98 0.16 0.00 0.52 0.00 0.00 54.79 54.52 1r6e n ASP 95 Cb 0.50 -2.78 0.83 0.00 -0.72 0.00 0.00 41.12 38.95 1r6e n ASP 95 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r6e h ILE 96 N -1.46 0.54 0.08 5.18 2.04 -1.83 -2.18 117.51 119.88 1r6e h ILE 96 Ca -0.60 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 64.89 1r6e h ILE 96 Cb 1.34 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1r6e h ILE 96 CO 0.44 0.00 -2.16 2.29 0.00 0.00 0.00 178.15 178.72 1r6e n LYS 97 N -3.90 0.72 -0.18 2.37 -0.00 -1.26 -2.73 118.16 113.18 1r6e n LYS 97 Ca 0.00 0.22 -0.03 0.00 -0.00 0.00 0.00 58.31 58.50 1r6e n LYS 97 Cb 0.25 -1.64 0.18 0.00 -0.00 0.00 0.00 35.03 33.81 1r6e n LYS 97 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1r6e h GLY 98 N 1.50 1.00 1.32 2.58 0.00 -1.87 0.58 103.07 108.18 1r6e h GLY 98 Ca -0.48 -0.53 -0.22 0.00 0.00 0.00 0.00 47.33 46.10 1r6e h GLY 98 CO 0.03 0.50 -0.82 3.43 0.00 0.00 0.00 176.54 179.68 1r6e h ASN 99 N 0.92 0.79 0.34 0.19 2.35 -1.57 0.63 115.58 119.23 1r6e h ASN 99 Ca 0.21 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1r6e h ASN 99 Cb 0.20 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1r6e h ASN 99 CO -0.02 1.33 0.00 0.00 -1.65 0.00 0.00 177.43 177.09 1r6e h ALA 100 N 0.65 1.00 0.07 -0.83 0.00 -1.03 1.63 119.26 120.75 1r6e h ALA 100 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 1r6e h ALA 100 Cb 1.43 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1r6e h ALA 100 CO 0.16 0.00 -2.20 0.45 0.00 0.00 0.00 179.25 177.66 1r6e n SER 101 N -3.04 2.06 0.10 0.00 2.88 0.19 -4.23 113.62 111.58 1r6e n SER 101 Ca -0.02 0.06 0.04 0.00 -1.33 0.00 0.00 58.87 57.62 1r6e n SER 101 Cb 0.15 -0.67 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 1r6e n SER 101 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1r6e h LYS 102 N 0.04 0.00 -4.74 -1.46 3.64 0.60 -3.42 116.57 111.22 1r6e h LYS 102 Ca -0.49 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.21 1r6e h LYS 102 Cb 1.98 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 33.44 1r6e h LYS 102 CO 0.01 0.30 -0.71 -0.51 -2.27 0.00 0.00 179.45 176.27 1r6e s ASP 103 N -6.00 4.80 0.00 4.20 1.01 0.55 -4.94 116.67 116.29 1r6e s ASP 103 Ca 0.01 -1.58 0.17 0.00 0.71 0.00 0.00 52.55 51.86 1r6e s ASP 103 Cb 0.08 -1.67 0.81 0.00 1.01 0.00 0.00 42.92 43.16 1r6e s ASP 103 CO 0.77 -0.30 1.54 -0.81 0.21 0.00 0.00 175.17 176.58 1r6e n PRO 104 N 4.50 0.13 -0.08 8.23 -0.04 -1.26 -0.18 135.00 146.29 1r6e n PRO 104 Ca -0.09 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1r6e n PRO 104 Cb 0.42 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1r6e n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r6e n ALA 105 N -1.39 1.11 -0.24 0.55 0.00 -1.26 -3.32 120.51 115.96 1r6e n ALA 105 Ca 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 53.44 52.64 1r6e n ALA 105 Cb 0.17 -0.35 0.08 0.00 0.00 0.00 0.00 19.45 19.35 1r6e n ALA 105 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r6e h TYR 106 N -0.21 0.77 -0.69 0.00 5.03 -1.69 0.59 116.97 120.78 1r6e h TYR 106 Ca -0.51 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.82 1r6e h TYR 106 Cb 1.85 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.84 1r6e h TYR 106 CO 0.04 0.42 0.41 0.00 -1.32 0.00 0.00 178.16 177.72 1r6e h ALA 107 N 1.31 1.43 0.02 1.82 0.00 -0.71 0.91 119.26 124.05 1r6e h ALA 107 Ca 0.28 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1r6e h ALA 107 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1r6e h ALA 107 CO -0.13 0.49 -0.98 0.00 0.00 0.00 0.00 179.25 178.64 1r6e h ARG 108 N 0.94 0.33 0.06 0.00 2.47 -1.09 -2.53 114.38 114.57 1r6e h ARG 108 Ca 0.25 -0.39 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1r6e h ARG 108 Cb -0.04 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1r6e h ARG 108 CO -0.05 1.09 -0.03 0.37 0.56 0.00 0.00 179.97 181.91 1r6e h GLN 109 N 0.17 -0.08 0.00 0.04 4.15 0.88 -3.04 115.11 117.24 1r6e h GLN 109 Ca -0.08 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1r6e h GLN 109 Cb 1.63 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.34 1r6e h GLN 109 CO 0.16 0.52 0.00 2.41 -1.93 0.00 0.00 178.83 179.99 1r6e n THR 110 N -4.80 0.88 0.01 2.39 -1.04 0.31 0.18 114.28 112.21 1r6e n THR 110 Ca -0.08 0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.93 1r6e n THR 110 Cb 0.31 -0.94 -0.14 0.00 -1.82 0.00 0.00 70.33 67.74 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e n GLU 112 N -3.62 0.72 0.27 0.00 4.71 -1.15 -4.21 120.64 117.35 1r6e n GLU 112 Ca -0.30 0.22 0.15 0.00 -0.01 0.00 0.00 57.16 57.22 1r6e n GLU 112 Cb 1.01 -1.64 0.72 0.00 -1.01 0.00 0.00 31.44 30.52 1r6e n GLU 112 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r6e h ALA 113 N 0.06 1.09 0.18 0.62 0.00 0.18 0.49 119.26 121.87 1r6e h ALA 113 Ca -0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1r6e h ALA 113 Cb 1.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1r6e h ALA 113 CO 0.02 0.11 -0.09 0.97 0.00 0.00 0.00 179.25 180.27 1r6e h ILE 114 N 0.00 0.89 0.00 0.00 6.09 -1.67 1.98 117.51 124.80 1r6e h ILE 114 Ca -0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1r6e h ILE 114 Cb 0.45 1.07 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1r6e h ILE 114 CO 0.01 0.07 -0.00 -0.07 -3.07 0.00 0.00 178.15 175.09 1r6e h LEU 115 N -0.38 0.00 0.00 2.19 3.38 -1.70 -1.48 115.31 117.32 1r6e h LEU 115 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r6e h LEU 115 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r6e h LEU 115 CO 0.04 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 179.33 1r6e h SER 116 N 0.00 0.00 0.00 -0.43 4.64 0.64 0.79 113.55 119.20 1r6e h SER 116 Ca 0.00 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1r6e h SER 116 Cb 0.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1r6e h SER 116 CO 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.41 1r6e h ALA 117 N 2.14 0.06 -0.50 5.18 0.00 0.42 0.79 119.26 127.35 1r6e h ALA 117 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1r6e h ALA 117 Cb 0.93 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1r6e h ALA 117 CO 0.00 0.31 -0.06 -0.39 0.00 0.00 0.00 179.25 179.10 1r6e h VAL 118 N -0.19 1.26 0.42 0.00 -1.51 -1.38 2.53 116.25 117.39 1r6e h VAL 118 Ca -0.07 -1.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.23 1r6e h VAL 118 Cb 1.27 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.36 1r6e h VAL 118 CO 0.11 0.40 -0.28 0.22 -1.23 0.00 0.00 177.57 176.80 1r6e h TYR 119 N 0.81 -0.73 -0.56 5.19 3.20 -0.71 1.27 116.97 125.44 1r6e h TYR 119 Ca 0.14 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1r6e h TYR 119 Cb 0.57 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1r6e h TYR 119 CO 0.03 -0.42 0.02 1.03 -1.64 0.00 0.00 178.16 177.18 1r6e h SER 120 N -0.68 0.95 -0.72 -2.11 0.87 0.13 0.24 113.55 112.23 1r6e h SER 120 Ca -0.04 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1r6e h SER 120 Cb 0.56 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1r6e h SER 120 CO 0.03 1.01 0.43 0.78 -0.53 0.00 0.00 176.83 178.55 1r6e h ASN 121 N 0.86 0.89 -0.50 6.23 -0.26 0.47 1.02 115.58 124.28 1r6e h ASN 121 Ca 0.16 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1r6e h ASN 121 Cb 0.51 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1r6e h ASN 121 CO 0.02 0.70 0.29 0.78 -1.06 0.00 0.00 177.43 178.16 1r6e h ASN 122 N 1.02 0.62 0.94 5.81 -0.26 0.26 3.52 115.58 127.47 1r6e h ASN 122 Ca 0.26 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1r6e h ASN 122 Cb -0.01 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1r6e h ASN 122 CO -0.05 0.51 0.00 0.50 -1.06 0.00 0.00 177.43 177.34 1r6e h LYS 123 N 0.67 0.00 0.02 0.81 3.11 0.18 0.38 116.57 121.74 1r6e h LYS 123 Ca 0.18 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.72 1r6e h LYS 123 Cb 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.21 1r6e h LYS 123 CO -0.03 0.00 -1.64 -3.47 -2.81 0.00 0.00 179.45 171.50 1r6e n ASP 124 N -2.41 1.93 -0.08 4.20 2.03 0.33 -2.71 116.55 119.84 1r6e n ASP 124 Ca 0.02 0.35 -0.13 0.00 0.52 0.00 0.00 54.79 55.56 1r6e n ASP 124 Cb 0.28 -0.91 -0.05 0.00 -0.72 0.00 0.00 41.12 39.73 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1r6e h GLN 125 N -0.78 0.56 0.12 -0.67 4.15 0.65 0.20 115.11 119.34 1r6e h GLN 125 Ca -0.43 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 58.70 1r6e h GLN 125 Cb 1.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1r6e h GLN 125 CO -0.19 0.86 -0.06 0.00 -1.93 0.00 0.00 178.83 177.52 1r6e h LYS 128 N 0.00 0.04 0.00 0.00 3.64 -0.51 0.48 116.57 120.22 1r6e h LYS 128 Ca 0.05 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.23 1r6e h LYS 128 Cb 0.25 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1r6e h LYS 128 CO -0.00 0.03 -1.21 1.37 -2.27 0.00 0.00 179.45 177.37 1r6e h LEU 129 N 0.04 0.00 -1.04 5.20 -0.00 -1.48 -3.31 115.31 114.72 1r6e h LEU 129 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.90 1r6e h LEU 129 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1r6e h LEU 129 CO -0.18 0.82 -0.12 -0.07 -0.00 0.00 0.00 178.44 178.90 1r6e h LEU 130 N 0.00 0.53 -0.71 0.17 3.38 -0.24 0.35 115.31 118.79 1r6e h LEU 130 Ca -0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1r6e h LEU 130 Cb 1.74 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1r6e h LEU 130 CO 0.09 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1r6e n ILE 131 N -4.20 1.21 0.04 1.22 0.13 0.17 -0.24 119.36 117.69 1r6e n ILE 131 Ca 0.01 0.49 -0.16 0.00 -1.10 0.00 0.00 62.75 61.99 1r6e n ILE 131 Cb 0.33 -1.44 -0.14 0.00 -0.84 0.00 0.00 39.64 37.55 1r6e n ILE 131 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1r6e h SER 132 N 0.00 0.33 1.06 9.51 0.87 -1.08 -3.29 113.55 120.95 1r6e h SER 132 Ca 0.00 -0.52 -0.16 0.00 -1.23 0.00 0.00 61.79 59.88 1r6e h SER 132 Cb 0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1r6e h SER 132 CO 0.00 1.44 -0.76 0.11 -0.53 0.00 0.00 176.83 177.09 1r6e h LYS 133 N 0.06 0.00 -0.00 2.24 1.57 -0.93 -3.47 116.57 116.04 1r6e h LYS 133 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1r6e h LYS 133 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1r6e h LYS 133 CO 0.14 0.76 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 1r6e n GLY 134 N 1.06 1.68 0.00 3.86 0.00 0.67 -5.09 105.19 107.36 1r6e n GLY 134 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1r6e n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 135 N -1.57 0.00 0.00 1.61 3.14 -0.77 -5.01 118.33 115.73 1r6e n VAL 135 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1r6e n VAL 135 Cb 0.10 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1r6e n SER 136 N -0.49 1.97 0.00 6.55 3.41 -1.26 -4.82 113.62 118.98 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r6e n SER 136 Cb 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1r6e n ILE 137 N -0.65 0.00 0.03 -1.33 -5.35 -1.26 -4.82 119.36 105.99 1r6e n ILE 137 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1r6e n ILE 137 Cb 0.02 -0.62 -0.07 0.00 -1.74 0.00 0.00 39.64 37.23 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1r6e h THR 138 N 0.00 1.06 -0.69 7.28 2.02 -1.97 2.57 112.91 123.18 1r6e h THR 138 Ca 0.00 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1r6e h THR 138 Cb 0.38 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1r6e h THR 138 CO 0.00 0.04 0.15 1.55 0.37 0.00 0.00 175.52 177.64 1r6e h PRO 139 N -0.05 1.10 -0.33 6.66 0.13 -1.99 0.35 132.00 137.86 1r6e h PRO 139 Ca 0.00 -0.26 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1r6e h PRO 139 Cb 0.07 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 1r6e h PRO 139 CO -0.00 0.98 -0.25 0.35 -0.23 0.00 0.00 178.00 178.84 1r6e h PHE 140 N 1.04 0.89 -0.96 1.56 3.57 -1.81 -2.36 116.94 118.86 1r6e h PHE 140 Ca 0.21 -0.25 0.09 0.00 3.53 0.00 0.00 57.97 61.56 1r6e h PHE 140 Cb 0.38 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1r6e h PHE 140 CO 0.03 1.00 0.60 1.25 -2.23 0.00 0.00 178.31 178.96 1r6e h LEU 141 N 0.52 0.92 -0.57 0.59 6.46 0.50 0.13 115.31 123.87 1r6e h LEU 141 Ca 0.06 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1r6e h LEU 141 Cb 0.81 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 40.50 1r6e h LEU 141 CO 0.07 0.54 0.08 0.50 -0.62 0.00 0.00 178.44 179.00 1r6e h LYS 142 N 1.03 0.19 0.46 1.25 3.11 0.18 2.04 116.57 124.83 1r6e h LYS 142 Ca 0.45 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.25 1r6e h LYS 142 Cb 0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1r6e h LYS 142 CO -0.22 0.13 -0.22 0.93 -2.81 0.00 0.00 179.45 177.26 1r6e h GLU 143 N 0.20 -0.59 -0.27 1.90 3.07 -0.41 0.49 114.58 118.96 1r6e h GLU 143 Ca 0.30 0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 1r6e h GLU 143 Cb 0.45 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1r6e h GLU 143 CO -0.42 -0.32 -0.16 -0.84 -1.40 0.00 0.00 179.01 175.87 1r6e h ILE 144 N -0.78 1.24 0.00 3.13 3.07 -0.78 -0.01 117.51 123.38 1r6e h ILE 144 Ca -0.06 -1.08 -0.02 0.00 1.55 0.00 0.00 64.86 65.25 1r6e h ILE 144 Cb 0.55 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1r6e h ILE 144 CO 0.10 0.35 -0.08 1.23 -1.05 0.00 0.00 178.15 178.70 1r6e h GLY 145 N 0.95 0.00 0.57 0.16 0.00 0.36 1.12 103.07 106.23 1r6e h GLY 145 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1r6e h GLY 145 CO 0.03 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 174.21 1r6e h GLU 146 N 0.00 -0.74 -0.84 4.80 4.57 0.19 1.91 114.58 124.47 1r6e h GLU 146 Ca -0.00 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.36 1r6e h GLU 146 Cb 0.26 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 1r6e h GLU 146 CO 0.01 -0.49 0.55 0.00 -1.18 0.00 0.00 179.01 177.89 1r6e h ALA 147 N -1.24 1.87 0.00 2.92 0.00 -0.97 1.03 119.26 122.88 1r6e h ALA 147 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r6e h ALA 147 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1r6e h ALA 147 CO 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1r6e h ALA 148 N 1.61 1.00 0.01 0.00 0.00 0.17 0.53 119.26 122.58 1r6e h ALA 148 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.97 1r6e h ALA 148 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1r6e h ALA 148 CO -0.17 0.00 -2.17 0.94 0.00 0.00 0.00 179.25 177.85 1r6e n GLN 149 N -2.37 0.67 0.11 0.00 -0.06 0.64 -1.99 117.38 114.38 1r6e n GLN 149 Ca 0.04 0.11 0.10 0.00 -2.00 0.00 0.00 57.00 55.25 1r6e n GLN 149 Cb 0.37 -1.61 0.00 0.00 -4.06 0.00 0.00 30.24 24.94 1r6e n GLN 149 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1r6e h ASN 150 N 0.00 0.00 1.08 1.69 7.08 0.51 -3.29 115.58 122.65 1r6e h ASN 150 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 1r6e h ASN 150 Cb 2.14 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.38 1r6e h ASN 150 CO 0.04 0.06 0.00 0.00 -2.08 0.00 0.00 177.43 175.45 1r6e n ALA 151 N -2.20 2.12 0.00 4.14 0.00 0.19 -4.89 120.51 119.87 1r6e n ALA 151 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1r6e n ALA 151 Cb 0.58 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1r6e n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6e n GLY 152 N 0.99 0.82 3.61 0.00 0.00 -1.24 -4.89 105.19 104.47 1r6e n GLY 152 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1r6e n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6e s LEU 153 N 0.00 3.90 -0.09 0.99 1.43 -0.84 -5.02 118.68 119.05 1r6e s LEU 153 Ca 0.00 0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1r6e s LEU 153 Cb 0.00 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1r6e s LEU 153 CO 0.00 -0.98 0.18 -2.16 0.23 0.00 0.00 176.35 173.63 1r6e s PRO 154 N 3.77 3.50 0.18 1.29 0.04 -1.26 -4.26 135.00 138.27 1r6e s PRO 154 Ca 0.42 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1r6e s PRO 154 Cb -0.11 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1r6e s PRO 154 CO 0.22 0.75 0.00 0.41 0.04 0.00 0.00 177.00 178.42 1r6e n GLY 155 N 1.80 -1.74 3.33 0.56 0.00 -1.21 0.71 105.19 108.63 1r6e n GLY 155 Ca -0.18 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 1r6e n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r6e s GLU 156 N -1.70 0.89 -0.06 1.61 2.02 0.27 -4.74 118.70 116.99 1r6e s GLU 156 Ca 0.00 -0.29 -0.27 0.00 0.02 0.00 0.00 54.97 54.43 1r6e s GLU 156 Cb 0.00 0.40 0.06 0.00 0.10 0.00 0.00 34.13 34.69 1r6e s GLU 156 CO 0.00 -0.30 0.61 -1.50 0.02 0.00 0.00 175.26 174.10 1r6e s ILE 157 N -2.20 0.01 0.00 -1.63 2.07 -1.26 0.13 121.20 118.32 1r6e s ILE 157 Ca -0.07 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1r6e s ILE 157 Cb -0.01 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1r6e s ILE 157 CO -0.00 -0.05 0.00 0.29 -1.91 0.00 0.00 174.94 173.27 1r6e n LYS 158 N 1.14 0.00 -1.38 3.50 5.02 0.40 -4.91 118.16 121.93 1r6e n LYS 158 Ca -0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1r6e n LYS 158 Cb 0.57 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.49 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r6e n ASN 159 N 0.00 2.09 -1.43 4.39 4.13 -1.26 -3.48 115.26 119.71 1r6e n ASN 159 Ca 0.00 -2.60 -0.16 0.00 1.68 0.00 0.00 54.58 53.50 1r6e n ASN 159 Cb 0.00 -1.30 -0.04 0.00 -1.54 0.00 0.00 39.78 36.89 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r6e n GLY 160 N 5.36 0.82 3.29 7.41 0.00 -1.26 -4.98 105.19 115.84 1r6e n GLY 160 Ca 0.46 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1r6e n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6e s VAL 161 N -2.66 1.48 0.09 1.61 0.11 -1.23 -4.91 120.40 114.89 1r6e s VAL 161 Ca 0.00 -2.02 -0.26 0.00 -2.93 0.00 0.00 61.98 56.76 1r6e s VAL 161 Cb 0.00 -1.84 0.08 0.00 -1.53 0.00 0.00 36.38 33.09 1r6e s VAL 161 CO 0.00 -0.57 0.85 0.12 -3.33 0.00 0.00 175.10 172.17 1r6e s PHE 162 N -2.80 -0.30 -0.03 1.54 2.19 -1.26 0.15 117.98 117.48 1r6e s PHE 162 Ca 0.17 0.08 0.02 0.00 0.33 0.00 0.00 56.93 57.53 1r6e s PHE 162 Cb -0.01 0.58 0.01 0.00 -1.31 0.00 0.00 43.02 42.29 1r6e s PHE 162 CO 0.04 -0.72 -0.06 0.99 1.83 0.00 0.00 175.22 177.30 1r6e s THR 163 N -3.32 0.58 0.51 0.12 2.01 0.12 -4.37 115.64 111.29 1r6e s THR 163 Ca 0.07 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 1r6e s THR 163 Cb -0.01 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 1r6e s THR 163 CO -0.05 0.21 1.19 -2.16 -0.69 0.00 0.00 174.62 173.12 1r6e s PRO 164 N 0.50 3.48 0.52 4.92 0.04 -1.26 0.96 135.00 144.16 1r6e s PRO 164 Ca -0.07 1.81 0.32 0.00 0.04 0.00 0.00 61.00 63.10 1r6e s PRO 164 Cb -0.11 -2.23 1.46 0.00 0.04 0.00 0.00 34.50 33.66 1r6e s PRO 164 CO 0.00 -0.79 1.85 0.78 0.04 0.00 0.00 177.00 178.88 1r6e h GLY 165 N 1.62 0.14 0.00 0.56 0.00 0.03 -3.31 103.07 102.11 1r6e h GLY 165 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1r6e h GLY 165 CO 0.58 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1r6e n GLY 166 N -1.70 1.39 2.42 4.60 0.00 -1.26 -4.91 105.19 105.72 1r6e n GLY 166 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 167 N -2.72 -0.58 -1.68 4.61 0.00 -1.25 -4.96 120.51 113.94 1r6e n ALA 167 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1r6e n ALA 167 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1r6e n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6e n GLY 168 N -0.84 1.58 0.00 0.00 0.00 -1.26 -4.87 105.19 99.80 1r6e n GLY 168 Ca -0.22 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 169 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.76 120.51 116.10 1r6e n ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1r6e n ALA 169 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r6e n ALA 169 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r6e n ASN 170 N -0.86 0.00 0.00 0.00 2.85 -1.26 -4.69 115.26 111.31 1r6e n ASN 170 Ca 0.00 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.52 1r6e n ASN 170 Cb 0.00 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.27 1r6e n ASN 170 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1r6e n PRO 171 N 0.00 0.07 -0.05 1.20 -0.04 -1.26 -1.81 135.00 133.10 1r6e n PRO 171 Ca 0.00 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1r6e n PRO 171 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1r6e n PRO 171 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1r6e n PHE 172 N -1.40 0.00 0.03 0.54 3.72 -1.26 -4.71 117.46 114.37 1r6e n PHE 172 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 1r6e n PHE 172 Cb 0.11 -0.39 0.01 0.00 -0.94 0.00 0.00 39.48 38.27 1r6e n PHE 172 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1r6e h VAL 173 N -0.16 1.35 -0.88 -4.37 2.07 -1.85 -3.32 116.25 109.08 1r6e h VAL 173 Ca -0.25 -2.05 0.16 0.00 0.82 0.00 0.00 66.70 65.39 1r6e h VAL 173 Cb 1.30 2.03 -0.16 0.00 -1.52 0.00 0.00 31.29 32.94 1r6e h VAL 173 CO -0.09 0.63 -0.30 0.58 0.02 0.00 0.00 177.57 178.40 1r6e h VAL 174 N 0.36 0.07 0.00 2.57 2.07 -1.64 0.54 116.25 120.22 1r6e h VAL 174 Ca -0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1r6e h VAL 174 Cb 1.29 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1r6e h VAL 174 CO 0.13 0.00 -0.51 1.55 0.02 0.00 0.00 177.57 178.76 1r6e h PRO 175 N -0.03 0.00 -0.07 1.57 0.13 -1.83 2.02 132.00 133.79 1r6e h PRO 175 Ca 0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.49 1r6e h PRO 175 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1r6e h PRO 175 CO -0.91 0.51 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.29 1r6e h LEU 176 N 0.00 0.13 -0.51 1.56 3.38 -0.71 0.81 115.31 119.96 1r6e h LEU 176 Ca -0.01 -0.36 -0.17 0.00 0.09 0.00 0.00 57.88 57.44 1r6e h LEU 176 Cb 1.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1r6e h LEU 176 CO 0.07 0.46 -0.66 0.40 0.09 0.00 0.00 178.44 178.79 1r6e h ILE 177 N -0.20 1.38 -0.46 1.22 1.08 0.12 0.57 117.51 121.22 1r6e h ILE 177 Ca 0.02 -2.06 -0.13 0.00 -0.39 0.00 0.00 64.86 62.30 1r6e h ILE 177 Cb 0.40 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1r6e h ILE 177 CO 0.01 0.62 -0.22 0.00 -0.69 0.00 0.00 178.15 177.87 1r6e h ALA 178 N 1.04 0.74 -0.01 1.87 0.00 0.35 0.11 119.26 123.35 1r6e h ALA 178 Ca -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1r6e h ALA 178 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r6e h ALA 178 CO 0.11 0.67 -0.10 1.03 0.00 0.00 0.00 179.25 180.95 1r6e h SER 179 N 0.81 0.12 -0.01 0.00 0.87 0.77 -2.76 113.55 113.35 1r6e h SER 179 Ca 0.11 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1r6e h SER 179 Cb 0.78 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1r6e h SER 179 CO 0.06 0.80 0.01 0.00 -0.53 0.00 0.00 176.83 177.18 1r6e h ALA 180 N 0.32 1.48 0.01 6.23 0.00 0.23 2.75 119.26 130.27 1r6e h ALA 180 Ca -0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1r6e h ALA 180 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1r6e h ALA 180 CO 0.02 -0.02 -0.89 0.77 0.00 0.00 0.00 179.25 179.13 1r6e h SER 181 N 0.00 0.11 0.44 0.00 0.02 -0.73 1.36 113.55 114.75 1r6e h SER 181 Ca 0.01 -0.10 -0.31 0.00 -0.84 0.00 0.00 61.79 60.55 1r6e h SER 181 Cb 0.03 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1r6e h SER 181 CO -0.00 0.94 -1.52 0.40 -1.14 0.00 0.00 176.83 175.51 1r6e h ILE 182 N 0.04 1.18 0.00 3.27 2.04 -0.49 -3.35 117.51 120.19 1r6e h ILE 182 Ca -0.03 -2.80 -0.04 0.00 1.00 0.00 0.00 64.86 62.99 1r6e h ILE 182 Cb 1.55 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.41 1r6e h ILE 182 CO 0.12 0.83 -0.30 0.50 0.00 0.00 0.00 178.15 179.30 1r6e h LYS 183 N 0.07 0.00 -3.61 2.37 3.64 0.47 -3.42 116.57 116.10 1r6e h LYS 183 Ca -0.24 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.37 1r6e h LYS 183 Cb 2.02 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.55 1r6e h LYS 183 CO 0.17 0.51 0.12 0.71 -2.27 0.00 0.00 179.45 178.69 1r6e s TYR 184 N -2.03 3.91 0.08 1.91 2.02 0.46 -4.84 117.35 118.87 1r6e s TYR 184 Ca -0.14 -2.52 -0.15 0.00 -0.37 0.00 0.00 57.07 53.89 1r6e s TYR 184 Cb 0.00 -3.64 -0.14 0.00 -0.40 0.00 0.00 41.96 37.79 1r6e s TYR 184 CO 0.37 -0.91 1.32 -1.00 -1.57 0.00 0.00 175.55 173.76 1r6e h PRO 185 N 6.97 0.67 -0.10 -1.71 0.13 -1.71 -2.83 132.00 133.41 1r6e h PRO 185 Ca 0.13 -0.47 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1r6e h PRO 185 Cb 0.93 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1r6e h PRO 185 CO 0.85 1.09 -0.04 1.25 -0.23 0.00 0.00 178.00 180.92 1r6e h HIS 186 N 0.35 -0.09 0.00 1.56 2.76 -1.93 0.46 115.15 118.28 1r6e h HIS 186 Ca -0.01 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1r6e h HIS 186 Cb 1.11 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 1r6e h HIS 186 CO 0.09 -0.06 -0.59 0.52 -1.30 0.00 0.00 177.93 176.58 1r6e h MET 187 N -0.02 0.00 -0.00 5.26 2.86 -1.94 -2.96 114.93 118.12 1r6e h MET 187 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1r6e h MET 187 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1r6e h MET 187 CO -0.12 0.59 -0.23 1.19 1.06 0.00 0.00 176.91 179.41 1r6e n PHE 188 N -3.71 0.00 -0.29 -0.22 3.01 -1.06 -3.98 117.46 111.20 1r6e n PHE 188 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.44 1r6e n PHE 188 Cb 0.62 -0.22 0.17 0.00 -0.01 0.00 0.00 39.48 40.04 1r6e n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r6e h ILE 189 N 0.51 1.23 -2.85 4.37 2.04 -0.73 -3.41 117.51 118.67 1r6e h ILE 189 Ca 0.00 -0.45 -0.54 0.00 1.00 0.00 0.00 64.86 64.87 1r6e h ILE 189 Cb 0.45 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1r6e h ILE 189 CO 0.00 0.23 0.88 0.20 0.00 0.00 0.00 178.15 179.46 1r6e s ASN 190 N -6.26 6.80 0.54 1.72 -0.87 -1.26 -4.88 114.94 110.74 1r6e s ASN 190 Ca -0.12 2.18 0.25 0.00 -1.57 0.00 0.00 52.86 53.59 1r6e s ASN 190 Cb 0.18 -2.56 1.43 0.00 -0.02 0.00 0.00 41.25 40.27 1r6e s ASN 190 CO 0.80 -0.76 2.03 1.12 -2.57 0.00 0.00 177.10 177.72 1r6e h HIS 191 N 8.02 0.00 -0.32 2.20 2.07 -1.94 0.90 115.15 126.09 1r6e h HIS 191 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1r6e h HIS 191 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1r6e h HIS 191 CO 0.76 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.89 1r6e n ASN 192 N -4.27 2.06 -0.12 3.10 6.94 -1.26 -4.39 115.26 117.32 1r6e n ASN 192 Ca 0.07 -1.89 -0.23 0.00 -0.02 0.00 0.00 54.58 52.50 1r6e n ASN 192 Cb 0.50 -0.21 -0.08 0.00 -2.36 0.00 0.00 39.78 37.63 1r6e n ASN 192 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1r6e n GLN 193 N 0.60 0.54 0.06 -3.83 7.27 0.31 -3.56 117.38 118.77 1r6e n GLN 193 Ca 0.15 0.23 0.09 0.00 0.07 0.00 0.00 57.00 57.54 1r6e n GLN 193 Cb 0.35 -1.42 0.54 0.00 2.41 0.00 0.00 30.24 32.13 1r6e n GLN 193 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 1r6e h GLN 194 N -0.94 0.27 0.06 3.69 -0.00 -1.77 1.40 115.11 117.83 1r6e h GLN 194 Ca -0.49 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 57.90 1r6e h GLN 194 Cb 1.42 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.83 1r6e h GLN 194 CO -0.30 0.18 -1.08 0.28 -0.00 0.00 0.00 178.83 177.91 1r6e h VAL 195 N 0.28 1.55 -0.22 1.86 2.07 -1.79 -2.80 116.25 117.21 1r6e h VAL 195 Ca 0.15 -3.03 -0.20 0.00 0.82 0.00 0.00 66.70 64.43 1r6e h VAL 195 Cb 0.23 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1r6e h VAL 195 CO -0.03 0.88 -0.66 0.28 0.02 0.00 0.00 177.57 178.06 1r6e h SER 196 N 0.07 0.95 -0.97 0.57 0.02 -1.12 -3.03 113.55 110.04 1r6e h SER 196 Ca -0.08 -0.58 0.12 0.00 -0.84 0.00 0.00 61.79 60.41 1r6e h SER 196 Cb 1.79 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 63.97 1r6e h SER 196 CO 0.17 1.37 0.60 -0.26 -1.14 0.00 0.00 176.83 177.56 1r6e h PHE 197 N 0.58 1.08 0.00 3.45 0.04 0.18 0.41 116.94 122.68 1r6e h PHE 197 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.28 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1r6e h PHE 197 CO 0.08 0.42 0.00 0.36 -0.60 0.00 0.00 178.31 178.57 1r6e n LYS 198 N -4.66 0.12 0.03 1.51 -0.00 -1.06 -0.56 118.16 113.54 1r6e n LYS 198 Ca 0.18 0.09 -0.20 0.00 -0.00 0.00 0.00 58.31 58.38 1r6e n LYS 198 Cb 0.35 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.74 1r6e n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r6e h ALA 199 N 2.92 -0.02 0.00 0.58 0.00 -0.07 -2.35 119.26 120.32 1r6e h ALA 199 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 1r6e h ALA 199 Cb 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1r6e h ALA 199 CO 0.00 0.44 -0.36 0.10 0.00 0.00 0.00 179.25 179.44 1r6e h TYR 200 N -0.44 0.00 0.00 0.00 -0.00 -1.39 -2.92 116.97 112.22 1r6e h TYR 200 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.49 1r6e h TYR 200 Cb 1.60 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.32 1r6e h TYR 200 CO 0.19 0.34 -0.33 0.00 -0.00 0.00 0.00 178.16 178.36 1r6e h ALA 201 N 1.66 1.26 0.00 0.10 0.00 -0.89 -1.63 119.26 119.76 1r6e h ALA 201 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1r6e h ALA 201 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1r6e h ALA 201 CO 0.04 0.41 -0.47 1.49 0.00 0.00 0.00 179.25 180.72 1r6e h GLU 202 N 0.00 0.00 0.00 0.00 4.57 -1.23 -3.13 114.58 114.79 1r6e h GLU 202 Ca -0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1r6e h GLU 202 Cb 0.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1r6e h GLU 202 CO 0.04 0.47 -0.17 0.87 -1.18 0.00 0.00 179.01 179.04 1r6e h LYS 203 N 0.00 0.00 0.10 1.92 1.79 -1.20 -3.17 116.57 116.01 1r6e h LYS 203 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1r6e h LYS 203 Cb 1.21 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.88 1r6e h LYS 203 CO 0.06 0.17 -0.76 -0.84 -1.08 0.00 0.00 179.45 177.00 1r6e h ILE 204 N 0.00 1.48 -0.13 1.86 3.07 -1.42 -3.16 117.51 119.21 1r6e h ILE 204 Ca -0.00 -2.39 0.04 0.00 1.55 0.00 0.00 64.86 64.05 1r6e h ILE 204 Cb 0.93 3.01 -0.01 0.00 -0.27 0.00 0.00 36.82 40.48 1r6e h ILE 204 CO 0.02 0.68 0.10 -0.37 -1.05 0.00 0.00 178.15 177.53 1r6e h VAL 205 N -0.28 0.86 0.00 0.16 -1.51 -1.61 0.14 116.25 114.01 1r6e h VAL 205 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1r6e h VAL 205 Cb 1.55 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1r6e h VAL 205 CO 0.14 0.00 0.11 -0.03 -1.23 0.00 0.00 177.57 176.57 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.51 2.27 114.93 122.73 1r6e h MET 206 Ca 0.06 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.93 1r6e h MET 206 Cb 0.26 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.25 1r6e h MET 206 CO -0.00 0.00 -1.40 1.57 -0.40 0.00 0.00 176.91 176.68 1r6e h LYS 207 N 0.00 0.00 0.07 0.39 5.09 -0.86 -2.83 116.57 118.43 1r6e h LYS 207 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.40 1r6e h LYS 207 Cb 0.22 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.52 1r6e h LYS 207 CO 0.00 0.48 -1.92 -1.91 -2.09 0.00 0.00 179.45 174.01 1r6e n GLU 208 N -3.04 0.69 0.15 0.07 2.13 0.26 -4.23 120.64 116.67 1r6e n GLU 208 Ca -0.10 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1r6e n GLU 208 Cb 0.93 -1.68 0.28 0.00 0.27 0.00 0.00 31.44 31.24 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1r6e h VAL 209 N -0.28 1.32 -0.91 6.31 -1.51 0.32 -3.30 116.25 118.20 1r6e h VAL 209 Ca -0.45 -1.53 0.16 0.00 -1.23 0.00 0.00 66.70 63.65 1r6e h VAL 209 Cb 1.81 1.79 -0.16 0.00 -2.13 0.00 0.00 31.29 32.60 1r6e h VAL 209 CO -0.04 0.44 -0.32 0.74 -1.23 0.00 0.00 177.57 177.16 1r6e h THR 210 N 0.06 0.05 0.00 7.19 2.02 -1.65 0.21 112.91 120.79 1r6e h THR 210 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1r6e h THR 210 Cb 0.80 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1r6e h THR 210 CO 0.06 0.00 -0.01 1.55 0.37 0.00 0.00 175.52 177.49 1r6e h PRO 211 N -0.02 0.00 0.00 6.66 0.13 -1.81 0.45 132.00 137.41 1r6e h PRO 211 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 1r6e h PRO 211 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1r6e h PRO 211 CO -0.93 0.01 0.00 -0.07 -0.23 0.00 0.00 178.00 176.77 1r6e h LEU 212 N 0.00 0.00 -1.94 1.56 3.38 -0.78 -1.30 115.31 116.23 1r6e h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6e h LEU 212 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r6e h LEU 212 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1r6e n PHE 213 N -2.72 0.41 -0.60 1.13 3.72 0.14 -4.05 117.46 115.49 1r6e n PHE 213 Ca 0.02 -0.21 0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1r6e n PHE 213 Cb 0.34 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.22 1r6e n PHE 213 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6e n ASN 214 N 1.14 4.58 -1.47 4.37 5.15 -0.49 -4.05 115.26 124.48 1r6e n ASN 214 Ca 0.18 -2.41 -0.10 0.00 -0.60 0.00 0.00 54.58 51.65 1r6e n ASN 214 Cb 0.52 -0.55 0.10 0.00 -0.53 0.00 0.00 39.78 39.32 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1r6e n LYS 215 N 1.07 2.61 0.00 1.20 -0.00 -1.25 -5.03 118.16 116.76 1r6e n LYS 215 Ca 0.25 -3.73 0.00 0.00 -0.00 0.00 0.00 58.31 54.83 1r6e n LYS 215 Cb 0.85 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r6e n GLY 216 N -0.83 -0.35 1.08 2.58 0.00 -1.26 -5.00 105.19 101.42 1r6e n GLY 216 Ca 0.31 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.74 1r6e n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r6e n THR 217 N 0.00 1.18 -3.04 2.61 -2.24 -1.26 -5.07 114.28 106.45 1r6e n THR 217 Ca 0.00 -2.23 -0.34 0.00 -2.27 0.00 0.00 64.05 59.21 1r6e n THR 217 Cb 0.00 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1r6e n THR 217 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1r6e s MET 218 N -1.77 4.16 0.65 -0.78 0.00 -1.26 -5.05 119.30 115.25 1r6e s MET 218 Ca 0.36 0.86 -0.12 0.00 0.00 0.00 0.00 55.69 56.79 1r6e s MET 218 Cb 0.38 -2.54 -0.02 0.00 0.00 0.00 0.00 34.83 32.65 1r6e s MET 218 CO -0.11 0.20 1.05 -1.25 0.00 0.00 0.00 175.02 174.90 1r6e s PRO 219 N -2.66 3.21 0.68 4.11 0.04 -1.26 -4.75 135.00 134.37 1r6e s PRO 219 Ca 0.52 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 1r6e s PRO 219 Cb -0.12 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1r6e s PRO 219 CO 0.18 -0.88 1.01 0.95 0.04 0.00 0.00 177.00 178.30 1r6e s THR 220 N -2.90 2.96 0.17 1.26 -4.23 -1.26 -4.78 115.64 106.86 1r6e s THR 220 Ca 0.59 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.98 1r6e s THR 220 Cb -0.14 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.52 1r6e s THR 220 CO 0.49 -0.29 1.78 1.55 -0.54 0.00 0.00 174.62 177.61 1r6e h PRO 221 N -0.53 0.77 -0.20 3.99 0.13 -1.90 0.21 132.00 134.48 1r6e h PRO 221 Ca -0.45 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.46 1r6e h PRO 221 Cb 1.28 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1r6e h PRO 221 CO 0.62 0.59 -0.38 0.37 -0.23 0.00 0.00 178.00 178.97 1r6e h GLN 222 N 0.75 0.62 -0.45 0.86 4.15 -1.93 1.55 115.11 120.65 1r6e h GLN 222 Ca 0.20 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1r6e h GLN 222 Cb 0.04 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1r6e h GLN 222 CO -0.03 1.01 -0.04 -0.56 -1.93 0.00 0.00 178.83 177.28 1r6e h GLN 223 N 0.30 0.82 -0.04 1.69 3.07 -1.91 -0.23 115.11 118.81 1r6e h GLN 223 Ca 0.01 -0.28 -0.11 0.00 0.09 0.00 0.00 58.65 58.35 1r6e h GLN 223 Cb 0.98 -0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.48 1r6e h GLN 223 CO 0.09 0.90 -0.42 0.35 0.09 0.00 0.00 178.83 179.84 1r6e h PHE 224 N 0.66 0.49 -0.19 0.06 3.57 -0.56 -2.40 116.94 118.57 1r6e h PHE 224 Ca 0.12 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.39 1r6e h PHE 224 Cb 0.56 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1r6e h PHE 224 CO 0.04 1.02 0.10 0.37 -2.23 0.00 0.00 178.31 177.61 1r6e h GLN 225 N -0.18 0.21 -0.05 1.11 5.75 0.23 0.34 115.11 122.53 1r6e h GLN 225 Ca -0.04 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1r6e h GLN 225 Cb 1.10 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1r6e h GLN 225 CO 0.08 0.14 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.30 1r6e h LEU 226 N 0.22 -0.11 -1.62 -2.39 4.07 -1.12 2.61 115.31 116.96 1r6e h LEU 226 Ca 0.08 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.13 1r6e h LEU 226 Cb 0.01 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1r6e h LEU 226 CO -0.04 -0.05 0.37 0.74 -1.08 0.00 0.00 178.44 178.37 1r6e h THR 227 N -0.04 0.95 0.10 0.22 2.02 -0.98 1.15 112.91 116.33 1r6e h THR 227 Ca 0.03 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1r6e h THR 227 Cb 0.09 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1r6e h THR 227 CO -0.08 0.08 -0.05 -0.29 0.37 0.00 0.00 175.52 175.56 1r6e h ILE 228 N 0.46 0.85 -1.00 3.11 2.10 0.14 -3.17 117.51 120.00 1r6e h ILE 228 Ca 0.25 -1.35 0.21 0.00 1.08 0.00 0.00 64.86 65.04 1r6e h ILE 228 Cb 0.38 1.51 -0.10 0.00 -1.09 0.00 0.00 36.82 37.51 1r6e h ILE 228 CO -0.07 0.25 0.62 -0.33 -1.08 0.00 0.00 178.15 177.54 1r6e h GLU 229 N -0.93 0.64 -0.09 2.19 5.08 0.50 1.41 114.58 123.38 1r6e h GLU 229 Ca -0.01 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1r6e h GLU 229 Cb 0.52 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1r6e h GLU 229 CO 0.02 0.42 0.14 -0.91 -1.00 0.00 0.00 179.01 177.69 1r6e h ASN 230 N 0.66 0.00 0.42 1.42 2.35 0.14 1.84 115.58 122.40 1r6e h ASN 230 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1r6e h ASN 230 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1r6e h ASN 230 CO -0.36 0.00 -1.54 -0.38 -1.65 0.00 0.00 177.43 173.50 1r6e n ILE 231 N -3.55 0.26 0.03 2.81 5.41 0.47 -1.73 119.36 123.05 1r6e n ILE 231 Ca -0.01 -0.50 -0.19 0.00 1.00 0.00 0.00 62.75 63.05 1r6e n ILE 231 Cb 0.24 -0.12 -0.13 0.00 -0.71 0.00 0.00 39.64 38.92 1r6e n ILE 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r6e h ALA 232 N 2.03 -0.01 -0.04 -1.39 0.00 0.71 -2.39 119.26 118.17 1r6e h ALA 232 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1r6e h ALA 232 Cb 0.98 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r6e h ALA 232 CO 0.00 0.37 -0.31 -0.91 0.00 0.00 0.00 179.25 178.40 1r6e h ASN 233 N -0.22 0.08 -0.22 0.00 2.35 0.25 1.48 115.58 119.29 1r6e h ASN 233 Ca -0.11 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 1r6e h ASN 233 Cb 1.49 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.83 1r6e h ASN 233 CO 0.14 0.39 -0.18 0.50 -1.65 0.00 0.00 177.43 176.63 1r6e h LYS 234 N 0.07 0.52 0.00 0.81 3.64 -1.26 -2.58 116.57 117.76 1r6e h LYS 234 Ca 0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1r6e h LYS 234 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1r6e h LYS 234 CO 0.04 0.83 -0.25 1.88 -2.27 0.00 0.00 179.45 179.68 1r6e h TYR 235 N 0.21 0.00 0.85 1.91 0.05 -1.18 -3.35 116.97 115.46 1r6e h TYR 235 Ca 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1r6e h TYR 235 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1r6e h TYR 235 CO 0.07 0.00 -0.48 1.25 -1.05 0.00 0.00 178.16 177.95 1r6e h LEU 236 N 0.00 -1.19 0.00 3.88 5.85 0.24 -3.38 115.31 120.71 1r6e h LEU 236 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r6e h LEU 236 Cb 0.90 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1r6e h LEU 236 CO 0.00 -0.76 0.00 0.00 -0.34 0.00 0.00 178.44 177.34 1r6e n GLN 237 N -5.63 0.00 -3.66 1.25 10.64 -1.00 -4.82 117.38 114.15 1r6e n GLN 237 Ca -0.15 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.79 1r6e n GLN 237 Cb 0.51 -0.45 0.04 0.00 -0.86 0.00 0.00 30.24 29.47 1r6e n GLN 237 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1r6e n ASN 238 N -0.04 -2.59 0.00 2.61 3.02 -1.26 -2.51 115.26 114.50 1r6e n ASN 238 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1r6e n ASN 238 Cb 0.00 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6e n ALA 239 N -4.15 0.00 -0.53 5.41 0.00 -1.26 -5.17 120.51 114.81 1r6e n ALA 239 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1r6e n ALA 239 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95