#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e s GLY 74 N 0.00 0.40 0.00 8.31 0.00 -1.26 -5.04 107.32 109.73 1r6e s GLY 74 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1r6e s GLY 74 CO 0.00 2.19 0.00 0.54 0.00 0.00 0.00 173.10 175.83 1r6e n ARG 75 N 5.13 0.00 -1.47 2.90 5.12 -1.26 -4.99 116.66 122.08 1r6e n ARG 75 Ca -0.03 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.73 1r6e n ARG 75 Cb 0.42 -0.05 -0.07 0.00 -1.16 0.00 0.00 32.46 31.60 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r6e n ALA 76 N -1.72 -0.25 0.07 7.54 0.00 -1.26 -4.60 120.51 120.29 1r6e n ALA 76 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1r6e n ALA 76 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -2.45 0.00 -3.43 0.00 0.31 -1.26 -5.09 118.33 106.41 1r6e n VAL 77 Ca -0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 1r6e n VAL 77 Cb 0.57 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 -2.89 -4.25 0.00 7.52 -0.00 -1.26 -5.00 117.00 111.12 1r6e n LEU 78 Ca 0.00 -0.48 -0.02 0.00 -0.00 0.00 0.00 56.01 55.52 1r6e n LEU 78 Cb 0.00 -2.41 0.01 0.00 -0.00 0.00 0.00 43.42 41.02 1r6e n LEU 78 CO 0.00 -0.40 0.17 1.07 -0.00 0.00 0.00 177.39 178.23 1r6e n THR 79 N -2.02 0.00 0.00 1.96 5.66 -1.26 -4.99 114.28 113.64 1r6e n THR 79 Ca -0.15 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1r6e n THR 79 Cb 0.60 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1r6e n THR 79 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1r6e n SER 80 N -0.99 0.00 -2.97 1.09 2.88 -1.26 -3.55 113.62 108.82 1r6e n SER 80 Ca -0.02 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.44 1r6e n SER 80 Cb 0.15 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 1r6e n SER 80 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1r6e s LYS 81 N 0.00 0.99 -0.10 -1.46 2.20 -1.26 -4.91 119.74 115.20 1r6e s LYS 81 Ca 0.00 -1.14 -0.10 0.00 -0.36 0.00 0.00 55.97 54.37 1r6e s LYS 81 Cb 0.00 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 35.97 1r6e s LYS 81 CO 0.00 -1.31 -0.20 0.25 -0.36 0.00 0.00 175.35 173.72 1r6e n THR 82 N 3.19 0.98 -0.03 3.43 -2.24 -1.23 -3.68 114.28 114.70 1r6e n THR 82 Ca 0.19 0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1r6e n THR 82 Cb 0.54 -1.98 -0.11 0.00 -2.10 0.00 0.00 70.33 66.68 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 -0.58 1.49 -1.33 2.28 2.07 -1.94 -0.01 116.25 118.22 1r6e h VAL 83 Ca 0.00 -1.51 0.44 0.00 0.82 0.00 0.00 66.70 66.45 1r6e h VAL 83 Cb 0.58 2.48 -0.13 0.00 -1.52 0.00 0.00 31.29 32.70 1r6e h VAL 83 CO 0.00 0.40 0.86 0.50 0.02 0.00 0.00 177.57 179.35 1r6e h LYS 84 N -0.56 0.08 0.03 1.57 3.64 -1.91 5.54 116.57 124.96 1r6e h LYS 84 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1r6e h LYS 84 Cb 0.67 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1r6e h LYS 84 CO 0.01 0.05 -0.22 0.22 -2.27 0.00 0.00 179.45 177.24 1r6e h ASP 85 N 0.08 0.13 0.73 4.20 3.58 -1.48 -0.07 116.42 123.59 1r6e h ASP 85 Ca 0.82 -0.96 -0.08 0.00 0.42 0.00 0.00 57.03 57.23 1r6e h ASP 85 Cb 2.60 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 43.59 1r6e h ASP 85 CO -0.41 1.08 -0.39 0.15 -2.88 0.00 0.00 179.24 176.80 1r6e h PHE 86 N -0.80 0.00 -0.23 0.28 3.57 0.20 0.39 116.94 120.36 1r6e h PHE 86 Ca -0.04 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.27 1r6e h PHE 86 Cb 1.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1r6e h PHE 86 CO 0.25 0.39 -0.61 1.98 -2.23 0.00 0.00 178.31 178.09 1r6e h MET 87 N 0.00 0.77 0.02 1.11 4.05 1.09 0.05 114.93 122.02 1r6e h MET 87 Ca -0.00 -0.52 -0.21 0.00 -0.28 0.00 0.00 59.70 58.68 1r6e h MET 87 Cb 0.86 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 1r6e h MET 87 CO 0.05 1.15 -0.95 1.25 0.23 0.00 0.00 176.91 178.64 1r6e h LEU 88 N 0.57 0.28 -0.38 3.39 6.46 -0.49 -1.88 115.31 123.27 1r6e h LEU 88 Ca -0.00 -0.25 -0.17 0.00 -0.12 0.00 0.00 57.88 57.34 1r6e h LEU 88 Cb 1.21 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1r6e h LEU 88 CO 0.13 1.08 -0.48 1.56 -0.62 0.00 0.00 178.44 180.10 1r6e h GLN 89 N 0.11 0.85 0.20 1.25 1.08 -0.09 -1.27 115.11 117.24 1r6e h GLN 89 Ca -0.06 -0.50 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 1r6e h GLN 89 Cb 1.60 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.08 1r6e h GLN 89 CO 0.15 1.14 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.85 1r6e h LYS 90 N 0.67 -0.26 -0.86 1.46 1.63 -0.99 0.71 116.57 118.92 1r6e h LYS 90 Ca 0.03 0.02 0.22 0.00 -0.85 0.00 0.00 60.65 60.07 1r6e h LYS 90 Cb 1.08 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 32.62 1r6e h LYS 90 CO 0.11 -0.16 0.06 1.25 -3.45 0.00 0.00 179.45 177.26 1r6e h LEU 91 N -0.30 -0.32 -0.03 5.20 5.85 -1.11 2.80 115.31 127.40 1r6e h LEU 91 Ca -0.03 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1r6e h LEU 91 Cb 0.23 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1r6e h LEU 91 CO 0.05 -0.23 -0.09 0.78 -0.34 0.00 0.00 178.44 178.61 1r6e h ASN 92 N 0.10 0.13 0.63 1.25 2.35 -0.52 -3.08 115.58 116.43 1r6e h ASN 92 Ca 0.50 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1r6e h ASN 92 Cb 0.96 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1r6e h ASN 92 CO -0.75 0.71 0.00 -0.24 -1.65 0.00 0.00 177.43 175.50 1r6e n SER 93 N -4.69 0.00 0.17 5.81 2.88 0.24 -1.73 113.62 116.30 1r6e n SER 93 Ca -0.08 0.37 0.13 0.00 -1.33 0.00 0.00 58.87 57.95 1r6e n SER 93 Cb 0.35 -0.45 0.34 0.00 -0.75 0.00 0.00 64.21 63.71 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 -3.05 2.46 5.85 0.50 -3.48 115.31 117.59 1r6e h LEU 94 Ca 0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 1r6e h LEU 94 Cb 0.31 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.44 1r6e h LEU 94 CO 0.00 0.00 -0.86 -0.67 -0.34 0.00 0.00 178.44 176.57 1r6e n ASP 95 N -2.67 -5.76 0.21 1.25 2.03 -0.71 -4.82 116.55 106.08 1r6e n ASP 95 Ca 0.04 -0.88 0.13 0.00 0.52 0.00 0.00 54.79 54.60 1r6e n ASP 95 Cb 0.44 -3.75 0.72 0.00 -0.72 0.00 0.00 41.12 37.82 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 0.79 0.05 5.18 2.04 -1.82 -1.88 117.51 120.41 1r6e h ILE 96 Ca -0.60 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 64.91 1r6e h ILE 96 Cb 1.32 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1r6e h ILE 96 CO 0.45 0.00 -2.06 2.29 0.00 0.00 0.00 178.15 178.83 1r6e n LYS 97 N -4.28 0.69 -0.20 2.37 2.85 -1.26 -2.66 118.16 115.67 1r6e n LYS 97 Ca 0.00 0.21 -0.06 0.00 -1.05 0.00 0.00 58.31 57.42 1r6e n LYS 97 Cb 0.23 -1.67 0.10 0.00 -0.65 0.00 0.00 35.03 33.03 1r6e n LYS 97 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1r6e h GLY 98 N 2.38 1.08 1.28 2.58 0.00 -1.87 0.65 103.07 109.17 1r6e h GLY 98 Ca -0.43 -0.68 -0.22 0.00 0.00 0.00 0.00 47.33 46.00 1r6e h GLY 98 CO 0.05 0.63 -0.78 3.43 0.00 0.00 0.00 176.54 179.87 1r6e h ASN 99 N 0.95 0.84 0.30 0.19 2.35 -1.51 0.84 115.58 119.54 1r6e h ASN 99 Ca 0.19 -0.56 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1r6e h ASN 99 Cb 0.39 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1r6e h ASN 99 CO 0.01 1.34 -0.07 0.00 -1.65 0.00 0.00 177.43 177.06 1r6e h ALA 100 N 0.64 1.28 0.12 -0.83 0.00 -1.12 1.82 119.26 121.17 1r6e h ALA 100 Ca -0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 1r6e h ALA 100 Cb 1.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1r6e h ALA 100 CO 0.15 0.09 -1.96 1.03 0.00 0.00 0.00 179.25 178.57 1r6e h SER 101 N 0.00 0.40 0.63 0.00 0.87 0.98 -3.39 113.55 113.05 1r6e h SER 101 Ca -0.00 -0.89 -0.27 0.00 -1.23 0.00 0.00 61.79 59.40 1r6e h SER 101 Cb 0.24 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1r6e h SER 101 CO 0.01 1.79 -1.44 0.50 -0.53 0.00 0.00 176.83 177.16 1r6e h LYS 102 N 0.07 0.08 -4.56 2.24 3.11 0.10 -3.42 116.57 114.18 1r6e h LYS 102 Ca -0.41 -0.13 -0.70 0.00 -2.81 0.00 0.00 60.65 56.60 1r6e h LYS 102 Cb 2.04 0.05 -0.31 0.00 -1.00 0.00 0.00 32.23 33.01 1r6e h LYS 102 CO 0.10 0.85 -0.56 -0.51 -2.81 0.00 0.00 179.45 176.51 1r6e s ASP 103 N -6.57 5.32 0.00 4.20 1.01 0.62 -4.91 116.67 116.34 1r6e s ASP 103 Ca -0.05 -1.56 0.16 0.00 0.71 0.00 0.00 52.55 51.82 1r6e s ASP 103 Cb 0.08 -1.86 0.73 0.00 1.01 0.00 0.00 42.92 42.88 1r6e s ASP 103 CO 0.83 -0.45 1.48 -0.81 0.21 0.00 0.00 175.17 176.43 1r6e n PRO 104 N 4.74 0.10 -0.05 8.23 -0.04 -1.26 -0.27 135.00 146.44 1r6e n PRO 104 Ca -0.09 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 1r6e n PRO 104 Cb 0.43 -1.50 -0.13 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 -1.41 1.05 -0.16 0.55 0.00 -1.26 -3.30 120.51 115.97 1r6e n ALA 105 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 1r6e n ALA 105 Cb 0.16 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.13 0.47 0.00 0.00 5.03 -1.59 1.72 116.97 122.47 1r6e h TYR 106 Ca -0.48 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.85 1r6e h TYR 106 Cb 1.89 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 40.04 1r6e h TYR 106 CO 0.06 0.23 -0.01 0.00 -1.32 0.00 0.00 178.16 177.11 1r6e h ALA 107 N 1.27 1.64 0.01 1.82 0.00 -0.76 0.54 119.26 123.78 1r6e h ALA 107 Ca 0.22 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.76 1r6e h ALA 107 Cb 0.13 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1r6e h ALA 107 CO -0.15 0.02 -2.21 0.54 0.00 0.00 0.00 179.25 177.44 1r6e n ARG 108 N -4.03 0.68 0.07 0.00 1.74 0.53 -3.16 116.66 112.49 1r6e n ARG 108 Ca -0.03 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1r6e n ARG 108 Cb 0.10 -1.60 0.17 0.00 -1.02 0.00 0.00 32.46 30.11 1r6e n ARG 108 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1r6e h GLN 109 N 0.01 0.00 0.00 5.56 1.08 0.28 -3.17 115.11 118.86 1r6e h GLN 109 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1r6e h GLN 109 Cb 2.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.54 1r6e h GLN 109 CO 0.02 0.00 -1.14 -2.37 -0.95 0.00 0.00 178.83 174.39 1r6e n THR 110 N -2.22 0.00 -0.09 -0.54 5.66 0.19 -3.62 114.28 113.66 1r6e n THR 110 Ca 0.03 -0.26 -0.23 0.00 -3.05 0.00 0.00 64.05 60.55 1r6e n THR 110 Cb 0.45 0.55 -0.12 0.00 -1.55 0.00 0.00 70.33 69.66 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r6e h GLU 112 N -0.73 0.29 0.00 0.00 3.07 -1.76 -3.18 114.58 112.27 1r6e h GLU 112 Ca -0.43 -0.29 -0.14 0.00 -0.50 0.00 0.00 59.36 58.00 1r6e h GLU 112 Cb 1.54 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.50 1r6e h GLU 112 CO -0.18 0.97 -0.66 0.00 -1.40 0.00 0.00 179.01 177.75 1r6e h ALA 113 N 0.94 0.78 -0.27 3.43 0.00 -1.74 0.55 119.26 122.95 1r6e h ALA 113 Ca -0.04 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1r6e h ALA 113 Cb 1.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1r6e h ALA 113 CO 0.13 0.82 -0.21 0.97 0.00 0.00 0.00 179.25 180.96 1r6e h ILE 114 N 0.00 1.31 0.00 0.00 2.10 -1.57 1.41 117.51 120.76 1r6e h ILE 114 Ca -0.01 -1.35 -0.05 0.00 1.08 0.00 0.00 64.86 64.53 1r6e h ILE 114 Cb 1.26 1.59 -0.01 0.00 -1.09 0.00 0.00 36.82 38.57 1r6e h ILE 114 CO 0.09 0.43 -0.23 -0.07 -1.08 0.00 0.00 178.15 177.28 1r6e h LEU 115 N 0.34 0.00 -0.34 2.19 3.38 -1.55 0.40 115.31 119.74 1r6e h LEU 115 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r6e h LEU 115 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1r6e h LEU 115 CO 0.05 0.23 0.00 0.77 0.09 0.00 0.00 178.44 179.59 1r6e h SER 116 N 0.00 0.00 0.16 -0.43 4.64 0.33 0.60 113.55 118.85 1r6e h SER 116 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1r6e h SER 116 Cb 0.67 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1r6e h SER 116 CO 0.03 0.00 -0.96 0.00 -0.87 0.00 0.00 176.83 175.03 1r6e h ALA 117 N 2.06 -0.10 -0.56 5.18 0.00 0.59 -0.00 119.26 126.43 1r6e h ALA 117 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 1r6e h ALA 117 Cb 0.85 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1r6e h ALA 117 CO 0.00 0.45 0.11 -0.39 0.00 0.00 0.00 179.25 179.42 1r6e h VAL 118 N -0.24 1.24 0.29 0.00 -1.51 -0.61 2.50 116.25 117.92 1r6e h VAL 118 Ca -0.17 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1r6e h VAL 118 Cb 1.75 0.69 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 1r6e h VAL 118 CO 0.18 0.33 -0.41 0.22 -1.23 0.00 0.00 177.57 176.66 1r6e h TYR 119 N 0.83 -1.14 -0.33 5.19 3.20 -0.80 1.04 116.97 124.96 1r6e h TYR 119 Ca 0.18 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.91 1r6e h TYR 119 Cb 0.34 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1r6e h TYR 119 CO 0.02 -0.54 -0.41 1.03 -1.64 0.00 0.00 178.16 176.61 1r6e h SER 120 N -0.76 0.89 -0.93 -2.11 0.87 -0.08 -1.50 113.55 109.93 1r6e h SER 120 Ca -0.01 -0.41 0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1r6e h SER 120 Cb 0.72 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1r6e h SER 120 CO -0.13 1.18 0.61 0.78 -0.53 0.00 0.00 176.83 178.74 1r6e h ASN 121 N 0.67 1.01 -0.48 6.23 -0.26 0.47 0.94 115.58 124.17 1r6e h ASN 121 Ca 0.05 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1r6e h ASN 121 Cb 0.99 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 1r6e h ASN 121 CO 0.09 0.70 0.31 0.78 -1.06 0.00 0.00 177.43 178.25 1r6e h ASN 122 N 1.18 0.56 0.87 5.81 -0.26 0.15 3.20 115.58 127.09 1r6e h ASN 122 Ca 0.37 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1r6e h ASN 122 Cb 0.00 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1r6e h ASN 122 CO -0.11 0.42 0.00 1.17 -1.06 0.00 0.00 177.43 177.85 1r6e n LYS 123 N -4.74 0.16 -0.10 0.81 0.00 0.41 -0.02 118.16 114.67 1r6e n LYS 123 Ca 0.02 0.32 -0.24 0.00 0.00 0.00 0.00 58.31 58.41 1r6e n LYS 123 Cb 0.03 -1.77 -0.11 0.00 0.00 0.00 0.00 35.03 33.18 1r6e n LYS 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1r6e n ASP 124 N -2.07 1.96 -0.04 3.14 2.03 0.30 -3.09 116.55 118.78 1r6e n ASP 124 Ca 0.03 0.26 -0.15 0.00 0.52 0.00 0.00 54.79 55.46 1r6e n ASP 124 Cb 0.27 -0.80 -0.08 0.00 -0.72 0.00 0.00 41.12 39.78 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 -0.65 0.42 0.24 -0.67 4.15 0.58 -1.31 115.11 117.87 1r6e h GLN 125 Ca -0.53 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 58.57 1r6e h GLN 125 Cb 1.64 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.38 1r6e h GLN 125 CO -0.22 0.93 -0.11 0.00 -1.93 0.00 0.00 178.83 177.50 1r6e h LYS 128 N 0.00 0.55 0.00 0.00 3.64 -1.08 -2.97 116.57 116.71 1r6e h LYS 128 Ca 0.01 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1r6e h LYS 128 Cb 0.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1r6e h LYS 128 CO -0.00 0.83 -1.53 1.47 -2.27 0.00 0.00 179.45 177.95 1r6e n LEU 129 N -4.05 0.55 -0.14 5.20 -0.00 -0.58 -4.11 117.00 113.87 1r6e n LEU 129 Ca -0.01 0.23 0.06 0.00 -0.00 0.00 0.00 56.01 56.28 1r6e n LEU 129 Cb 0.49 0.05 0.37 0.00 -0.00 0.00 0.00 43.42 44.33 1r6e n LEU 129 CO 0.44 0.03 1.20 -0.07 -0.00 0.00 0.00 177.39 179.00 1r6e h LEU 130 N 0.00 0.62 -0.53 1.47 3.38 -0.70 0.83 115.31 120.37 1r6e h LEU 130 Ca -0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1r6e h LEU 130 Cb 1.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1r6e h LEU 130 CO 0.02 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1r6e n ILE 131 N -4.47 1.13 0.02 1.22 0.00 -1.14 -1.00 119.36 115.11 1r6e n ILE 131 Ca 0.09 0.39 -0.00 0.00 0.00 0.00 0.00 62.75 63.22 1r6e n ILE 131 Cb 0.18 -1.29 -0.09 0.00 0.00 0.00 0.00 39.64 38.43 1r6e n ILE 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1r6e n SER 132 N -1.91 0.76 0.05 9.51 2.88 0.28 -3.84 113.62 121.36 1r6e n SER 132 Ca 0.01 0.34 -0.05 0.00 -1.33 0.00 0.00 58.87 57.84 1r6e n SER 132 Cb 0.13 0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 1r6e n SER 132 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1r6e h LYS 133 N 0.00 0.00 0.00 -1.46 1.79 -0.76 -3.47 116.57 112.67 1r6e h LYS 133 Ca -0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1r6e h LYS 133 Cb 1.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.26 1r6e h LYS 133 CO 0.04 0.70 0.00 0.41 -1.08 0.00 0.00 179.45 179.52 1r6e n GLY 134 N 1.38 1.65 0.00 3.86 0.00 -0.17 -5.10 105.19 106.81 1r6e n GLY 134 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1r6e n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1r6e n VAL 135 N -1.26 0.00 0.00 1.61 0.31 -0.47 -5.01 118.33 113.51 1r6e n VAL 135 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1r6e n VAL 135 Cb 0.00 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1r6e n SER 136 N -1.70 0.00 0.00 4.52 3.41 -1.26 -4.26 113.62 114.33 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 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r6e n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r6e n ILE 137 N 0.00 0.00 -0.29 -1.33 3.06 -1.26 -4.59 119.36 114.94 1r6e n ILE 137 Ca 0.00 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 1r6e n ILE 137 Cb 0.00 0.00 0.28 0.00 0.54 0.00 0.00 39.64 40.46 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1r6e h THR 138 N 0.00 0.40 -0.85 9.51 2.02 -1.96 3.57 112.91 125.60 1r6e h THR 138 Ca 0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1r6e h THR 138 Cb 0.00 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1r6e h THR 138 CO 0.00 0.05 0.45 1.55 0.37 0.00 0.00 175.52 177.94 1r6e h PRO 139 N 0.28 1.20 0.03 6.66 0.13 -1.94 1.16 132.00 139.52 1r6e h PRO 139 Ca 0.53 -0.15 -0.22 0.00 -0.87 0.00 0.00 66.00 65.29 1r6e h PRO 139 Cb 1.02 -0.23 0.02 0.00 0.13 0.00 0.00 31.00 31.94 1r6e h PRO 139 CO -0.59 0.89 -0.88 0.35 -0.23 0.00 0.00 178.00 177.54 1r6e h PHE 140 N 1.20 0.83 -0.77 1.56 3.57 -0.02 -2.96 116.94 120.34 1r6e h PHE 140 Ca 0.30 -0.47 0.11 0.00 3.53 0.00 0.00 57.97 61.44 1r6e h PHE 140 Cb 0.06 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1r6e h PHE 140 CO 0.01 1.31 0.51 1.25 -2.23 0.00 0.00 178.31 179.16 1r6e h LEU 141 N 0.12 0.56 -1.05 0.59 6.46 0.69 0.45 115.31 123.14 1r6e h LEU 141 Ca -0.12 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.77 1r6e h LEU 141 Cb 1.57 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 41.33 1r6e h LEU 141 CO 0.17 0.32 0.63 0.50 -0.62 0.00 0.00 178.44 179.44 1r6e h LYS 142 N 0.62 0.99 0.01 1.25 3.11 0.15 -1.45 116.57 121.24 1r6e h LYS 142 Ca 0.37 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 58.15 1r6e h LYS 142 Cb 0.58 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1r6e h LYS 142 CO -0.14 0.65 -0.00 0.93 -2.81 0.00 0.00 179.45 178.08 1r6e h GLU 143 N 1.02 -0.01 -0.99 1.90 5.08 -0.06 -2.42 114.58 119.09 1r6e h GLU 143 Ca 0.47 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.96 1r6e h GLU 143 Cb 0.41 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 1r6e h GLU 143 CO -0.23 0.56 0.62 -0.84 -1.00 0.00 0.00 179.01 178.12 1r6e h ILE 144 N -0.58 0.88 -0.38 3.13 -2.65 -0.96 0.67 117.51 117.63 1r6e h ILE 144 Ca -0.00 -0.32 0.01 0.00 1.03 0.00 0.00 64.86 65.58 1r6e h ILE 144 Cb 0.57 -0.15 -0.02 0.00 -2.05 0.00 0.00 36.82 35.18 1r6e h ILE 144 CO 0.00 0.17 0.25 1.23 0.03 0.00 0.00 178.15 179.84 1r6e h GLY 145 N 0.95 0.51 0.79 0.16 0.00 -1.22 1.51 103.07 105.77 1r6e h GLY 145 Ca 0.51 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1r6e h GLY 145 CO -0.29 0.18 -0.38 -2.09 0.00 0.00 0.00 176.54 173.96 1r6e h GLU 146 N 0.49 -1.03 -0.44 4.80 4.57 0.71 0.85 114.58 124.52 1r6e h GLU 146 Ca 0.14 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.52 1r6e h GLU 146 Cb -0.01 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1r6e h GLU 146 CO -0.03 -0.68 0.41 0.00 -1.18 0.00 0.00 179.01 177.52 1r6e h ALA 147 N -1.31 2.22 0.00 2.92 0.00 -0.04 1.48 119.26 124.53 1r6e h ALA 147 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r6e h ALA 147 Cb 0.82 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1r6e h ALA 147 CO 0.18 -0.64 -0.06 0.00 0.00 0.00 0.00 179.25 178.73 1r6e h ALA 148 N 1.60 0.97 0.00 0.00 0.00 0.38 0.64 119.26 122.84 1r6e h ALA 148 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 1r6e h ALA 148 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1r6e h ALA 148 CO -0.00 0.00 -1.27 0.37 0.00 0.00 0.00 179.25 178.35 1r6e h GLN 149 N 0.00 0.00 0.00 0.00 5.75 0.91 0.93 115.11 122.69 1r6e h GLN 149 Ca 0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1r6e h GLN 149 Cb 0.89 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 1r6e h GLN 149 CO 0.00 0.77 -1.74 0.27 -2.65 0.00 0.00 178.83 175.48 1r6e n ASN 150 N -3.22 0.51 -0.10 -0.69 0.23 -0.48 -3.98 115.26 107.54 1r6e n ASN 150 Ca -0.07 0.22 0.15 0.00 -0.53 0.00 0.00 54.58 54.35 1r6e n ASN 150 Cb 0.97 0.68 0.81 0.00 -2.08 0.00 0.00 39.78 40.16 1r6e n ASN 150 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r6e n ALA 151 N -2.45 2.65 -0.23 -2.53 0.00 0.22 -4.87 120.51 113.30 1r6e n ALA 151 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1r6e n ALA 151 Cb 0.86 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.01 0.79 2.62 0.00 0.00 -1.21 -4.22 105.19 104.19 1r6e n GLY 152 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1r6e n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r6e n LEU 153 N 0.00 4.62 -4.69 0.99 4.77 0.32 -4.87 117.00 118.13 1r6e n LEU 153 Ca 0.00 -5.43 -0.42 0.00 -0.03 0.00 0.00 56.01 50.13 1r6e n LEU 153 Cb 0.00 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 1r6e n LEU 153 CO 0.00 2.02 0.73 -2.16 -1.33 0.00 0.00 177.39 176.66 1r6e s PRO 154 N -2.78 4.46 0.00 3.23 0.04 -1.07 -1.25 135.00 137.63 1r6e s PRO 154 Ca 0.39 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1r6e s PRO 154 Cb 0.15 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1r6e s PRO 154 CO -0.01 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1r6e n GLY 155 N 3.06 0.09 3.51 0.56 0.00 -1.04 -1.60 105.19 109.77 1r6e n GLY 155 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.24 1.06 -0.15 1.61 0.41 0.34 -4.75 118.70 116.97 1r6e s GLU 156 Ca 0.00 0.13 -0.15 0.00 -0.41 0.00 0.00 54.97 54.55 1r6e s GLU 156 Cb 0.00 0.50 0.04 0.00 -1.78 0.00 0.00 34.13 32.89 1r6e s GLU 156 CO 0.00 -0.36 0.42 -1.50 -0.49 0.00 0.00 175.26 173.33 1r6e s ILE 157 N -1.61 0.00 0.00 -1.63 -1.16 -1.26 -0.17 121.20 115.38 1r6e s ILE 157 Ca -0.08 -0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.04 1r6e s ILE 157 Cb -0.00 -0.59 0.00 0.00 0.61 0.00 0.00 42.46 42.48 1r6e s ILE 157 CO 0.06 -0.01 0.00 0.29 -2.81 0.00 0.00 174.94 172.47 1r6e n LYS 158 N 2.80 0.00 -2.20 3.50 5.02 -0.70 -4.98 118.16 121.61 1r6e n LYS 158 Ca -0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1r6e n LYS 158 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 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 -0.01 4.51 -3.47 4.39 4.13 -1.26 -4.38 115.26 119.17 1r6e n ASN 159 Ca 0.00 -2.92 -0.25 0.00 1.68 0.00 0.00 54.58 53.09 1r6e n ASN 159 Cb 0.00 -1.65 0.03 0.00 -1.54 0.00 0.00 39.78 36.61 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 4.33 -0.51 2.92 7.41 0.00 -1.26 -4.96 105.19 113.12 1r6e n GLY 160 Ca 0.48 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.16 0.02 -0.11 1.61 0.11 -1.26 -3.85 120.40 113.77 1r6e s VAL 161 Ca 0.48 -0.17 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1r6e s VAL 161 Cb -0.24 -0.10 0.06 0.00 -1.53 0.00 0.00 36.38 34.57 1r6e s VAL 161 CO 0.59 -0.09 0.19 0.12 -3.33 0.00 0.00 175.10 172.58 1r6e s PHE 162 N -0.27 -0.24 -0.13 1.54 2.19 -1.26 -1.71 117.98 118.10 1r6e s PHE 162 Ca -0.03 0.66 -0.02 0.00 0.33 0.00 0.00 56.93 57.87 1r6e s PHE 162 Cb -0.02 -0.22 -0.03 0.00 -1.31 0.00 0.00 43.02 41.44 1r6e s PHE 162 CO -0.00 -0.32 -0.05 0.99 1.83 0.00 0.00 175.22 177.66 1r6e s THR 163 N 2.33 3.78 0.37 0.12 2.01 0.76 -3.23 115.64 121.78 1r6e s THR 163 Ca 0.03 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 1r6e s THR 163 Cb -0.12 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.67 1r6e s THR 163 CO -0.07 0.53 1.24 -2.16 -0.69 0.00 0.00 174.62 173.47 1r6e s PRO 164 N 0.00 4.19 0.23 4.92 0.04 -1.26 -0.51 135.00 142.62 1r6e s PRO 164 Ca 0.00 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.01 1r6e s PRO 164 Cb -0.13 -2.88 0.31 0.00 0.04 0.00 0.00 34.50 31.84 1r6e s PRO 164 CO 0.03 -0.26 1.84 0.78 0.04 0.00 0.00 177.00 179.42 1r6e h GLY 165 N 3.01 1.20 -4.58 0.56 0.00 -0.17 -2.47 103.07 100.62 1r6e h GLY 165 Ca -0.49 -0.34 -0.68 0.00 0.00 0.00 0.00 47.33 45.82 1r6e h GLY 165 CO 0.64 0.22 0.87 0.61 0.00 0.00 0.00 176.54 178.88 1r6e n GLY 166 N -1.32 5.33 3.52 4.60 0.00 -1.26 -4.88 105.19 111.18 1r6e n GLY 166 Ca 0.11 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 167 N -3.49 2.90 0.00 4.61 0.00 -0.93 -4.32 121.76 120.52 1r6e s ALA 167 Ca 0.55 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1r6e s ALA 167 Cb 0.44 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1r6e s ALA 167 CO -0.26 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.58 1r6e n GLY 168 N 6.12 4.08 3.53 0.00 0.00 -1.26 -5.05 105.19 112.61 1r6e n GLY 168 Ca 0.21 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 169 N -2.34 2.88 -0.33 4.61 0.00 -1.26 -4.67 121.76 120.65 1r6e s ALA 169 Ca 0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 51.96 49.89 1r6e s ALA 169 Cb 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 23.12 22.54 1r6e s ALA 169 CO 0.00 0.31 2.22 -1.71 0.00 0.00 0.00 175.76 176.58 1r6e n ASN 170 N -0.57 2.41 0.12 0.00 4.05 -1.26 -4.62 115.26 115.38 1r6e n ASN 170 Ca -0.07 0.30 0.10 0.00 0.45 0.00 0.00 54.58 55.37 1r6e n ASN 170 Cb 0.59 -1.35 0.47 0.00 1.23 0.00 0.00 39.78 40.71 1r6e n ASN 170 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1r6e n PRO 171 N 8.40 0.15 0.02 1.20 -0.04 -1.26 -2.83 135.00 140.64 1r6e n PRO 171 Ca 0.39 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1r6e n PRO 171 Cb 0.30 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.12 -0.05 -0.31 0.54 3.72 -1.26 -4.79 117.46 113.19 1r6e n PHE 172 Ca 0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1r6e n PHE 172 Cb 0.16 0.02 0.15 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.00 1.24 0.21 -4.37 2.07 -1.87 0.24 116.25 113.77 1r6e h VAL 173 Ca 0.00 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1r6e h VAL 173 Cb 0.59 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1r6e h VAL 173 CO 0.00 0.24 -0.50 0.58 0.02 0.00 0.00 177.57 177.90 1r6e h VAL 174 N 1.22 0.04 0.00 2.57 2.07 -1.84 1.13 116.25 121.44 1r6e h VAL 174 Ca 0.33 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.74 1r6e h VAL 174 Cb -0.11 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 1r6e h VAL 174 CO -0.07 0.00 -0.50 1.55 0.02 0.00 0.00 177.57 178.57 1r6e h PRO 175 N -0.80 0.00 0.10 1.57 0.13 -1.78 0.77 132.00 132.00 1r6e h PRO 175 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1r6e h PRO 175 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1r6e h PRO 175 CO -0.23 0.50 -0.05 1.25 -0.23 0.00 0.00 178.00 179.25 1r6e h LEU 176 N 0.00 -0.12 -0.70 1.56 6.46 -0.01 0.63 115.31 123.14 1r6e h LEU 176 Ca -0.01 -0.16 -0.14 0.00 -0.12 0.00 0.00 57.88 57.46 1r6e h LEU 176 Cb 1.17 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1r6e h LEU 176 CO 0.07 0.09 -0.64 0.40 -0.62 0.00 0.00 178.44 177.73 1r6e h ILE 177 N -0.32 1.45 -0.52 4.05 1.08 0.14 -1.92 117.51 121.47 1r6e h ILE 177 Ca -0.01 -2.17 -0.07 0.00 -0.39 0.00 0.00 64.86 62.22 1r6e h ILE 177 Cb 0.27 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1r6e h ILE 177 CO 0.02 0.62 0.07 0.00 -0.69 0.00 0.00 178.15 178.17 1r6e h ALA 178 N 1.33 0.70 0.11 1.87 0.00 0.11 0.40 119.26 123.77 1r6e h ALA 178 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1r6e h ALA 178 Cb 1.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1r6e h ALA 178 CO 0.09 0.45 -0.05 1.03 0.00 0.00 0.00 179.25 180.76 1r6e h SER 179 N 0.76 -0.13 -0.00 0.00 0.87 0.39 -0.98 113.55 114.45 1r6e h SER 179 Ca 0.16 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1r6e h SER 179 Cb 0.43 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1r6e h SER 179 CO 0.01 0.10 0.01 0.00 -0.53 0.00 0.00 176.83 176.42 1r6e h ALA 180 N 0.51 1.51 0.02 6.23 0.00 -1.12 2.34 119.26 128.75 1r6e h ALA 180 Ca -0.02 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1r6e h ALA 180 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r6e h ALA 180 CO 0.03 -0.01 -0.93 0.77 0.00 0.00 0.00 179.25 179.11 1r6e h SER 181 N 0.00 0.22 0.48 0.00 0.02 0.39 1.36 113.55 116.02 1r6e h SER 181 Ca 0.00 -0.19 -0.30 0.00 -0.84 0.00 0.00 61.79 60.46 1r6e h SER 181 Cb 0.01 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1r6e h SER 181 CO -0.00 1.03 -1.38 0.40 -1.14 0.00 0.00 176.83 175.74 1r6e h ILE 182 N 0.08 1.37 0.00 3.27 2.04 0.48 -3.35 117.51 121.40 1r6e h ILE 182 Ca -0.05 -2.90 -0.01 0.00 1.00 0.00 0.00 64.86 62.90 1r6e h ILE 182 Cb 1.58 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 40.61 1r6e h ILE 182 CO 0.14 0.86 -0.09 0.50 0.00 0.00 0.00 178.15 179.56 1r6e h LYS 183 N 0.10 0.00 -3.66 2.37 3.64 0.39 -3.41 116.57 115.99 1r6e h LYS 183 Ca -0.19 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.42 1r6e h LYS 183 Cb 2.05 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.57 1r6e h LYS 183 CO 0.22 0.51 0.07 0.71 -2.27 0.00 0.00 179.45 178.70 1r6e s TYR 184 N -1.93 3.83 0.20 1.91 2.02 0.47 -4.84 117.35 118.99 1r6e s TYR 184 Ca -0.11 -2.41 -0.04 0.00 -0.37 0.00 0.00 57.07 54.15 1r6e s TYR 184 Cb -0.01 -3.64 0.13 0.00 -0.40 0.00 0.00 41.96 38.04 1r6e s TYR 184 CO 0.36 -0.92 1.53 -1.00 -1.57 0.00 0.00 175.55 173.95 1r6e h PRO 185 N 7.18 0.61 0.43 -1.71 0.13 -1.74 -2.97 132.00 133.93 1r6e h PRO 185 Ca 0.11 -0.35 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1r6e h PRO 185 Cb 0.96 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1r6e h PRO 185 CO 0.81 0.95 -0.21 1.25 -0.23 0.00 0.00 178.00 180.58 1r6e h HIS 186 N 0.49 -0.54 0.00 1.56 2.76 -1.92 -2.14 115.15 115.36 1r6e h HIS 186 Ca 0.03 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1r6e h HIS 186 Cb 1.01 0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 1r6e h HIS 186 CO 0.04 -0.21 -0.16 0.52 -1.30 0.00 0.00 177.93 176.82 1r6e h MET 187 N -0.89 0.00 -0.01 5.26 2.86 -1.94 -1.88 114.93 118.32 1r6e h MET 187 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1r6e h MET 187 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1r6e h MET 187 CO 0.10 0.16 -0.05 1.19 1.06 0.00 0.00 176.91 179.37 1r6e n PHE 188 N -3.91 0.00 -0.24 -0.22 3.01 -1.12 -4.27 117.46 110.71 1r6e n PHE 188 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.48 1r6e n PHE 188 Cb 0.25 -0.02 0.16 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.11 0.69 -3.32 4.37 2.04 -0.64 -3.41 117.51 119.36 1r6e h ILE 189 Ca 0.00 -0.15 -0.57 0.00 1.00 0.00 0.00 64.86 65.14 1r6e h ILE 189 Cb 0.49 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1r6e h ILE 189 CO 0.00 0.08 -0.03 0.21 0.00 0.00 0.00 178.15 178.41 1r6e s ASN 190 N -5.36 6.90 0.14 1.72 3.84 -1.26 -4.96 114.94 115.95 1r6e s ASN 190 Ca -0.13 1.08 -0.16 0.00 0.21 0.00 0.00 52.86 53.87 1r6e s ASN 190 Cb 0.20 -2.35 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1r6e s ASN 190 CO 0.76 0.03 1.71 0.45 -2.79 0.00 0.00 177.10 177.26 1r6e h HIS 191 N 6.13 0.60 -0.83 0.43 3.86 -1.95 0.29 115.15 123.68 1r6e h HIS 191 Ca -0.43 -0.03 0.16 0.00 -1.16 0.00 0.00 60.37 58.91 1r6e h HIS 191 Cb 1.20 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 29.42 1r6e h HIS 191 CO 0.65 0.51 0.55 -0.91 0.86 0.00 0.00 177.93 179.58 1r6e h ASN 192 N 0.52 0.44 0.02 2.45 2.35 -1.95 0.74 115.58 120.15 1r6e h ASN 192 Ca 0.14 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1r6e h ASN 192 Cb 0.14 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1r6e h ASN 192 CO -0.02 0.21 -0.01 1.56 -1.65 0.00 0.00 177.43 177.53 1r6e h GLN 193 N 0.46 -0.03 -0.61 0.81 4.20 -1.63 -1.31 115.11 117.01 1r6e h GLN 193 Ca 0.42 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.16 1r6e h GLN 193 Cb 0.93 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1r6e h GLN 193 CO -0.15 0.48 0.40 -0.56 -0.67 0.00 0.00 178.83 178.33 1r6e h GLN 194 N -0.98 0.70 -0.00 1.46 3.07 0.04 1.14 115.11 120.53 1r6e h GLN 194 Ca -0.00 -0.04 -0.15 0.00 0.09 0.00 0.00 58.65 58.54 1r6e h GLN 194 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 27.90 1r6e h GLN 194 CO 0.01 0.46 -0.72 0.28 0.09 0.00 0.00 178.83 178.94 1r6e h VAL 195 N 0.72 1.51 -0.16 1.86 2.07 0.37 -2.70 116.25 119.91 1r6e h VAL 195 Ca 0.24 -2.44 -0.20 0.00 0.82 0.00 0.00 66.70 65.13 1r6e h VAL 195 Cb 0.08 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1r6e h VAL 195 CO -0.07 0.70 -0.69 0.28 0.02 0.00 0.00 177.57 177.81 1r6e h SER 196 N 0.02 0.78 -0.80 0.57 0.02 0.38 -2.98 113.55 111.56 1r6e h SER 196 Ca -0.01 -0.48 0.11 0.00 -0.84 0.00 0.00 61.79 60.56 1r6e h SER 196 Cb 1.28 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.51 1r6e h SER 196 CO 0.10 1.25 0.43 -0.26 -1.14 0.00 0.00 176.83 177.21 1r6e h PHE 197 N 0.48 0.77 0.00 3.45 0.04 0.15 0.47 116.94 122.29 1r6e h PHE 197 Ca -0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1r6e h PHE 197 Cb 1.29 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1r6e h PHE 197 CO 0.07 0.27 0.00 0.36 -0.60 0.00 0.00 178.31 178.41 1r6e n LYS 198 N -4.81 0.23 -0.03 1.51 -0.00 -1.04 -0.28 118.16 113.73 1r6e n LYS 198 Ca 0.14 0.09 -0.21 0.00 -0.00 0.00 0.00 58.31 58.33 1r6e n LYS 198 Cb 0.32 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.72 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 2.97 0.19 0.00 0.58 0.00 0.07 -2.40 119.26 120.67 1r6e h ALA 199 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 54.91 53.67 1r6e h ALA 199 Cb 0.26 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1r6e h ALA 199 CO 0.00 0.71 -0.83 0.10 0.00 0.00 0.00 179.25 179.22 1r6e h TYR 200 N -0.57 0.04 -0.63 0.00 -0.00 -1.27 -1.98 116.97 112.55 1r6e h TYR 200 Ca -0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 58.73 58.37 1r6e h TYR 200 Cb 1.55 -0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.24 1r6e h TYR 200 CO 0.14 0.85 0.16 0.00 -0.00 0.00 0.00 178.16 179.30 1r6e h ALA 201 N 1.15 1.08 -0.24 0.10 0.00 -0.76 -0.24 119.26 120.34 1r6e h ALA 201 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1r6e h ALA 201 Cb 1.47 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r6e h ALA 201 CO 0.11 0.61 -0.58 1.49 0.00 0.00 0.00 179.25 180.88 1r6e h GLU 202 N 0.95 0.78 0.00 0.00 4.57 -1.32 -3.02 114.58 116.54 1r6e h GLU 202 Ca 0.20 -0.51 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 1r6e h GLU 202 Cb 0.33 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1r6e h GLU 202 CO -0.00 1.14 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.60 1r6e h LYS 203 N 0.59 0.00 0.17 1.92 3.64 -0.76 -3.15 116.57 118.98 1r6e h LYS 203 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1r6e h LYS 203 Cb 1.17 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1r6e h LYS 203 CO 0.12 0.14 -1.17 -0.84 -2.27 0.00 0.00 179.45 175.43 1r6e h ILE 204 N 0.00 1.31 -0.72 2.00 3.07 -0.94 -3.24 117.51 118.99 1r6e h ILE 204 Ca -0.00 -2.55 0.20 0.00 1.55 0.00 0.00 64.86 64.06 1r6e h ILE 204 Cb 0.37 3.03 -0.03 0.00 -0.27 0.00 0.00 36.82 39.92 1r6e h ILE 204 CO 0.02 0.75 0.51 -0.37 -1.05 0.00 0.00 178.15 178.01 1r6e h VAL 205 N -0.20 0.66 0.00 0.16 -1.51 -1.49 0.13 116.25 114.00 1r6e h VAL 205 Ca -0.22 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1r6e h VAL 205 Cb 1.83 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1r6e h VAL 205 CO 0.17 0.01 0.27 -0.03 -1.23 0.00 0.00 177.57 176.76 1r6e h MET 206 N 0.05 0.00 0.00 5.19 1.85 -1.58 2.96 114.93 123.41 1r6e h MET 206 Ca 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.43 1r6e h MET 206 Cb 1.30 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.33 1r6e h MET 206 CO -0.02 0.00 -1.43 0.36 -0.40 0.00 0.00 176.91 175.42 1r6e n LYS 207 N -2.37 0.32 -0.12 0.39 2.85 0.46 -2.99 118.16 116.71 1r6e n LYS 207 Ca -0.01 -0.09 -0.19 0.00 -1.05 0.00 0.00 58.31 56.97 1r6e n LYS 207 Cb 0.31 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.06 1r6e n LYS 207 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1r6e n GLU 208 N -1.83 0.65 0.21 -1.58 4.71 0.39 -4.30 120.64 118.88 1r6e n GLU 208 Ca 0.00 0.17 0.08 0.00 -0.01 0.00 0.00 57.16 57.41 1r6e n GLU 208 Cb 0.43 -1.53 0.38 0.00 -1.01 0.00 0.00 31.44 29.71 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 1r6e h VAL 209 N -0.09 0.66 -0.91 2.62 -1.51 0.45 -3.31 116.25 114.16 1r6e h VAL 209 Ca -0.58 -1.32 0.16 0.00 -1.23 0.00 0.00 66.70 63.73 1r6e h VAL 209 Cb 1.88 1.87 -0.16 0.00 -2.13 0.00 0.00 31.29 32.75 1r6e h VAL 209 CO -0.11 0.28 -0.31 0.74 -1.23 0.00 0.00 177.57 176.94 1r6e h THR 210 N 0.00 0.06 0.00 7.19 2.02 -1.66 0.25 112.91 120.77 1r6e h THR 210 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1r6e h THR 210 Cb 0.85 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1r6e h THR 210 CO 0.04 0.00 -0.18 1.55 0.37 0.00 0.00 175.52 177.30 1r6e h PRO 211 N -0.02 0.00 0.00 6.66 0.13 -1.84 -2.26 132.00 134.67 1r6e h PRO 211 Ca 0.37 0.00 -0.01 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 0.18 -0.02 -0.07 -0.23 0.00 0.00 178.00 176.92 1r6e h LEU 212 N 0.00 0.00 -0.14 1.56 3.38 -0.68 -0.24 115.31 119.19 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 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1r6e h LEU 212 CO 0.02 0.02 -0.02 0.49 0.09 0.00 0.00 178.44 179.05 1r6e n PHE 213 N -3.16 0.00 -1.17 1.13 3.72 -0.85 -4.09 117.46 113.04 1r6e n PHE 213 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 1r6e n PHE 213 Cb 0.24 -0.09 -0.13 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.94 6.00 0.00 4.37 5.15 -0.10 -3.92 115.26 125.82 1r6e n ASN 214 Ca 0.20 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 1r6e n ASN 214 Cb 0.19 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 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 2.27 3.66 0.00 1.20 2.85 -1.26 -5.08 118.16 121.81 1r6e n LYS 215 Ca 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 1r6e n LYS 215 Cb 0.74 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1r6e n GLY 216 N 1.59 -2.25 1.68 2.58 0.00 -1.25 -5.00 105.19 102.54 1r6e n GLY 216 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 46.02 46.86 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 0.72 -2.51 2.61 -2.24 -1.26 -5.10 114.28 106.49 1r6e n THR 217 Ca 0.00 -1.89 -0.36 0.00 -2.27 0.00 0.00 64.05 59.53 1r6e n THR 217 Cb 0.00 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.45 3.99 0.55 -0.78 0.00 -1.26 -4.87 119.30 115.49 1r6e s MET 218 Ca 0.34 1.49 -0.17 0.00 0.00 0.00 0.00 55.69 57.35 1r6e s MET 218 Cb 0.37 -2.37 -0.06 0.00 0.00 0.00 0.00 34.83 32.78 1r6e s MET 218 CO -0.12 -0.28 1.03 -1.25 0.00 0.00 0.00 175.02 174.40 1r6e s PRO 219 N -2.77 3.59 0.53 4.11 0.04 -1.26 -4.92 135.00 134.31 1r6e s PRO 219 Ca 0.62 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1r6e s PRO 219 Cb -0.21 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1r6e s PRO 219 CO 0.26 -0.58 1.00 0.95 0.04 0.00 0.00 177.00 178.67 1r6e s THR 220 N -2.44 4.31 0.18 1.26 -4.23 -1.26 -4.81 115.64 108.66 1r6e s THR 220 Ca 0.63 1.14 -0.11 0.00 -1.18 0.00 0.00 61.69 62.17 1r6e s THR 220 Cb -0.14 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.18 1r6e s THR 220 CO 0.32 -0.60 1.76 1.55 -0.54 0.00 0.00 174.62 177.11 1r6e h PRO 221 N 0.90 0.95 0.00 3.99 0.13 -1.90 0.71 132.00 136.77 1r6e h PRO 221 Ca -0.47 -0.15 -0.06 0.00 -0.87 0.00 0.00 66.00 64.45 1r6e h PRO 221 Cb 1.19 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1r6e h PRO 221 CO 0.60 0.77 -0.28 0.37 -0.23 0.00 0.00 178.00 179.24 1r6e h GLN 222 N 0.90 0.00 0.14 0.86 5.75 -1.92 1.34 115.11 122.18 1r6e h GLN 222 Ca 0.22 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.50 1r6e h GLN 222 Cb 0.16 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.72 1r6e h GLN 222 CO -0.02 0.28 -1.04 -0.56 -2.65 0.00 0.00 178.83 174.84 1r6e h GLN 223 N 0.00 0.29 -0.05 1.69 3.07 -1.73 -2.79 115.11 115.60 1r6e h GLN 223 Ca -0.00 -0.50 -0.22 0.00 0.09 0.00 0.00 58.65 58.02 1r6e h GLN 223 Cb 0.90 0.19 0.02 0.00 0.08 0.00 0.00 27.48 28.66 1r6e h GLN 223 CO 0.04 1.24 -0.82 0.35 0.09 0.00 0.00 178.83 179.73 1r6e h PHE 224 N -0.33 0.91 -0.64 0.06 3.57 0.48 -2.17 116.94 118.83 1r6e h PHE 224 Ca -0.20 -0.46 0.08 0.00 3.53 0.00 0.00 57.97 60.92 1r6e h PHE 224 Cb 1.71 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 40.26 1r6e h PHE 224 CO 0.17 1.29 0.30 0.37 -2.23 0.00 0.00 178.31 178.21 1r6e h GLN 225 N 0.28 0.51 0.42 1.11 5.75 0.16 0.36 115.11 123.70 1r6e h GLN 225 Ca -0.09 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 1r6e h GLN 225 Cb 1.48 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.92 1r6e h GLN 225 CO 0.16 0.34 -0.20 -0.07 -2.65 0.00 0.00 178.83 176.41 1r6e h LEU 226 N 0.52 -0.48 -2.10 -2.39 3.38 -1.48 2.16 115.31 114.92 1r6e h LEU 226 Ca 0.31 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1r6e h LEU 226 Cb 0.33 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1r6e h LEU 226 CO -0.26 -0.21 0.20 0.00 0.09 0.00 0.00 178.44 178.26 1r6e h THR 227 N -0.73 0.70 0.00 0.22 1.03 -0.85 1.07 112.91 114.34 1r6e h THR 227 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.32 1r6e h THR 227 Cb 0.52 0.85 -0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1r6e h THR 227 CO 0.09 0.00 -0.15 -0.29 -0.01 0.00 0.00 175.52 175.16 1r6e h ILE 228 N 0.00 0.95 -1.00 0.00 2.10 0.23 -3.25 117.51 116.55 1r6e h ILE 228 Ca 0.11 -1.76 0.20 0.00 1.08 0.00 0.00 64.86 64.50 1r6e h ILE 228 Cb 0.51 1.85 -0.11 0.00 -1.09 0.00 0.00 36.82 37.98 1r6e h ILE 228 CO -0.00 0.32 0.60 -0.33 -1.08 0.00 0.00 178.15 177.66 1r6e h GLU 229 N -1.00 0.69 -0.11 2.19 5.08 0.43 1.42 114.58 123.27 1r6e h GLU 229 Ca -0.03 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1r6e h GLU 229 Cb 0.64 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1r6e h GLU 229 CO -0.02 0.46 0.19 -0.91 -1.00 0.00 0.00 179.01 177.73 1r6e h ASN 230 N 0.71 0.00 0.43 1.42 4.21 0.11 2.25 115.58 124.72 1r6e h ASN 230 Ca 0.60 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 58.02 1r6e h ASN 230 Cb 0.99 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.17 1r6e h ASN 230 CO -0.41 0.00 -1.64 -0.38 -1.29 0.00 0.00 177.43 173.71 1r6e n ILE 231 N -3.46 0.61 0.02 2.81 5.41 0.47 -1.58 119.36 123.64 1r6e n ILE 231 Ca 0.00 -0.60 -0.18 0.00 1.00 0.00 0.00 62.75 62.97 1r6e n ILE 231 Cb 0.29 -0.32 -0.13 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.75 0.00 -0.01 -1.39 0.00 0.96 -2.52 119.26 118.05 1r6e h ALA 232 Ca -0.10 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 1r6e h ALA 232 Cb 1.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1r6e h ALA 232 CO 0.01 0.33 -0.39 -0.91 0.00 0.00 0.00 179.25 178.30 1r6e h ASN 233 N -0.27 0.02 -0.22 0.00 2.35 0.34 1.41 115.58 119.21 1r6e h ASN 233 Ca -0.10 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.50 1r6e h ASN 233 Cb 1.42 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1r6e h ASN 233 CO 0.12 0.40 -0.43 0.50 -1.65 0.00 0.00 177.43 176.38 1r6e h LYS 234 N 0.01 0.68 0.00 0.81 3.64 -1.26 -2.57 116.57 117.88 1r6e h LYS 234 Ca -0.00 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 1r6e h LYS 234 Cb 0.69 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1r6e h LYS 234 CO 0.05 1.06 -0.47 1.88 -2.27 0.00 0.00 179.45 179.70 1r6e h TYR 235 N 0.38 0.00 0.63 1.91 -1.99 -1.25 -3.35 116.97 113.29 1r6e h TYR 235 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1r6e h TYR 235 Cb 1.04 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.75 1r6e h TYR 235 CO 0.09 0.46 -0.51 1.25 -0.00 0.00 0.00 178.16 179.45 1r6e h LEU 236 N 0.00 -1.35 0.00 3.88 5.85 0.22 -3.37 115.31 120.54 1r6e h LEU 236 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1r6e h LEU 236 Cb 1.35 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1r6e h LEU 236 CO 0.06 -0.71 0.00 0.00 -0.34 0.00 0.00 178.44 177.45 1r6e n GLN 237 N -5.58 0.00 -3.49 1.25 10.64 -0.99 -4.84 117.38 114.38 1r6e n GLN 237 Ca -0.13 0.02 -0.20 0.00 -1.83 0.00 0.00 57.00 54.86 1r6e n GLN 237 Cb 0.48 -0.61 0.03 0.00 -0.86 0.00 0.00 30.24 29.28 1r6e n GLN 237 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1r6e n ASN 238 N -0.13 -6.07 0.00 2.61 2.85 -1.26 -2.55 115.26 110.71 1r6e n ASN 238 Ca 0.00 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.76 1r6e n ASN 238 Cb 0.00 -3.78 0.00 0.00 1.24 0.00 0.00 39.78 37.24 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1r6e n ALA 239 N -3.12 0.00 -0.41 5.20 0.00 -1.26 -5.01 120.51 115.91 1r6e n ALA 239 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1r6e n ALA 239 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1r6e n ALA 239 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93