#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 -1.14 3.63 0.62 0.00 -1.26 -5.17 105.19 101.87 1r6e n GLY 74 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 1r6e n GLY 74 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r6e s ARG 75 N 0.00 0.62 0.00 1.61 1.04 -1.26 -5.03 118.95 115.93 1r6e s ARG 75 Ca 0.00 0.70 0.30 0.00 -1.04 0.00 0.00 55.73 55.69 1r6e s ARG 75 Cb 0.00 0.30 1.51 0.00 -2.04 0.00 0.00 34.95 34.72 1r6e s ARG 75 CO 0.00 -0.08 2.02 0.00 -0.04 0.00 0.00 175.30 177.20 1r6e n ALA 76 N 2.30 2.65 0.12 7.88 0.00 -1.26 -4.62 120.51 127.58 1r6e n ALA 76 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1r6e n ALA 76 Cb 0.56 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.95 0.00 -1.65 0.00 0.31 -1.26 -5.17 118.33 109.62 1r6e n VAL 77 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1r6e n VAL 77 Cb 0.22 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1r6e n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r6e n LEU 78 N -3.11 0.00 0.00 7.52 -0.00 -1.26 -5.09 117.00 115.06 1r6e n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1r6e n LEU 78 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1r6e n LEU 78 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.46 1r6e n THR 79 N 0.00 0.00 -0.96 1.47 5.66 -1.26 -4.76 114.28 114.43 1r6e n THR 79 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1r6e n THR 79 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 1r6e n THR 79 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1r6e n SER 80 N 0.00 1.42 -3.02 1.09 3.41 -1.26 -3.96 113.62 111.30 1r6e n SER 80 Ca 0.00 -2.53 -0.09 0.00 -0.26 0.00 0.00 58.87 55.98 1r6e n SER 80 Cb 0.00 -0.97 0.01 0.00 -0.26 0.00 0.00 64.21 62.99 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1r6e n LYS 81 N 7.92 -1.99 -0.05 4.33 4.81 -1.26 -4.94 118.16 126.97 1r6e n LYS 81 Ca 0.46 1.81 -0.06 0.00 -0.87 0.00 0.00 58.31 59.65 1r6e n LYS 81 Cb 0.43 -5.20 -0.02 0.00 0.02 0.00 0.00 35.03 30.26 1r6e n LYS 81 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r6e n THR 82 N -0.83 1.18 -0.05 3.15 -2.24 -1.25 -3.67 114.28 110.56 1r6e n THR 82 Ca 0.04 0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1r6e n THR 82 Cb 0.50 -2.06 -0.11 0.00 -2.10 0.00 0.00 70.33 66.56 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 -0.66 1.57 -1.42 2.28 2.07 -1.93 -0.48 116.25 117.68 1r6e h VAL 83 Ca 0.00 -1.88 0.43 0.00 0.82 0.00 0.00 66.70 66.07 1r6e h VAL 83 Cb 0.66 2.82 -0.09 0.00 -1.52 0.00 0.00 31.29 33.15 1r6e h VAL 83 CO 0.00 0.48 0.97 0.11 0.02 0.00 0.00 177.57 179.15 1r6e h LYS 84 N -0.84 0.08 0.04 1.57 1.57 -1.94 5.36 116.57 122.41 1r6e h LYS 84 Ca -0.00 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1r6e h LYS 84 Cb 0.79 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1r6e h LYS 84 CO 0.00 0.05 -0.29 0.22 -0.57 0.00 0.00 179.45 178.87 1r6e h ASP 85 N 0.08 0.18 0.42 0.86 3.58 -1.54 0.35 116.42 120.37 1r6e h ASP 85 Ca 0.77 -0.93 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 1r6e h ASP 85 Cb 2.67 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 43.65 1r6e h ASP 85 CO -0.21 1.10 -0.43 0.15 -2.88 0.00 0.00 179.24 176.96 1r6e h PHE 86 N -0.70 0.02 -0.10 0.28 3.57 0.22 0.10 116.94 120.33 1r6e h PHE 86 Ca -0.05 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.28 1r6e h PHE 86 Cb 1.18 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1r6e h PHE 86 CO 0.23 0.44 -0.66 1.98 -2.23 0.00 0.00 178.31 178.07 1r6e h MET 87 N 0.01 0.40 -0.42 1.11 4.05 1.04 0.42 114.93 121.54 1r6e h MET 87 Ca -0.00 -0.30 -0.15 0.00 -0.28 0.00 0.00 59.70 58.97 1r6e h MET 87 Cb 0.77 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1r6e h MET 87 CO 0.06 0.93 -0.31 1.25 0.23 0.00 0.00 176.91 179.06 1r6e h LEU 88 N 0.29 0.99 -0.51 3.39 6.46 0.71 0.47 115.31 127.11 1r6e h LEU 88 Ca -0.02 -0.42 -0.16 0.00 -0.12 0.00 0.00 57.88 57.16 1r6e h LEU 88 Cb 1.22 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1r6e h LEU 88 CO 0.11 1.22 -0.51 1.56 -0.62 0.00 0.00 178.44 180.20 1r6e h GLN 89 N 0.79 0.62 0.37 1.25 1.08 -0.57 -0.65 115.11 118.01 1r6e h GLN 89 Ca 0.08 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.89 1r6e h GLN 89 Cb 0.90 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1r6e h GLN 89 CO 0.08 0.98 -0.20 -0.22 -0.95 0.00 0.00 178.83 178.53 1r6e h LYS 90 N 0.49 -0.51 -0.65 1.46 3.11 0.15 0.65 116.57 121.26 1r6e h LYS 90 Ca 0.02 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 58.02 1r6e h LYS 90 Cb 1.06 0.12 -0.12 0.00 -1.00 0.00 0.00 32.23 32.28 1r6e h LYS 90 CO 0.10 -0.34 -0.15 1.25 -2.81 0.00 0.00 179.45 177.50 1r6e h LEU 91 N -0.53 -0.58 -0.32 5.20 5.85 0.18 2.62 115.31 127.73 1r6e h LEU 91 Ca -0.05 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1r6e h LEU 91 Cb 0.42 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1r6e h LEU 91 CO 0.07 -0.21 0.11 0.78 -0.34 0.00 0.00 178.44 178.85 1r6e h ASN 92 N 0.01 0.46 0.60 1.25 2.35 -0.56 -2.61 115.58 117.08 1r6e h ASN 92 Ca 0.31 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1r6e h ASN 92 Cb 0.48 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1r6e h ASN 92 CO -0.66 0.53 -0.09 -0.24 -1.65 0.00 0.00 177.43 175.32 1r6e n SER 93 N -4.69 0.21 0.17 5.81 2.88 0.22 -2.77 113.62 115.45 1r6e n SER 93 Ca -0.02 -0.13 0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1r6e n SER 93 Cb 0.16 -0.21 0.10 0.00 -0.75 0.00 0.00 64.21 63.51 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 0.19 0.00 -3.76 2.46 5.85 0.48 -3.48 115.31 117.05 1r6e h LEU 94 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1r6e h LEU 94 Cb 0.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1r6e h LEU 94 CO 0.00 0.29 -1.04 -0.67 -0.34 0.00 0.00 178.44 176.69 1r6e n ASP 95 N -3.18 -4.72 0.22 1.25 2.03 -1.12 -4.73 116.55 106.30 1r6e n ASP 95 Ca 0.03 -1.05 0.17 0.00 0.52 0.00 0.00 54.79 54.46 1r6e n ASP 95 Cb 0.64 -1.82 0.77 0.00 -0.72 0.00 0.00 41.12 40.00 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 -1.07 0.18 0.07 5.18 2.04 -1.87 -1.12 117.51 120.92 1r6e h ILE 96 Ca -0.65 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 64.85 1r6e h ILE 96 Cb 1.39 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1r6e h ILE 96 CO 0.42 0.00 -2.10 2.29 0.00 0.00 0.00 178.15 178.76 1r6e n LYS 97 N -3.28 0.71 -0.37 2.37 2.85 -1.26 -2.66 118.16 116.52 1r6e n LYS 97 Ca 0.03 0.22 -0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1r6e n LYS 97 Cb 0.51 -1.66 0.13 0.00 -0.65 0.00 0.00 35.03 33.35 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 1.80 1.45 1.17 2.58 0.00 -1.56 1.27 103.07 109.79 1r6e h GLY 98 Ca -0.45 -0.51 -0.23 0.00 0.00 0.00 0.00 47.33 46.14 1r6e h GLY 98 CO 0.04 0.45 -0.84 3.43 0.00 0.00 0.00 176.54 179.62 1r6e h ASN 99 N 1.30 0.93 0.11 0.19 2.35 -1.54 0.58 115.58 119.50 1r6e h ASN 99 Ca 0.39 -0.66 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1r6e h ASN 99 Cb -0.04 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.05 1r6e h ASN 99 CO -0.11 1.45 -0.03 0.00 -1.65 0.00 0.00 177.43 177.09 1r6e h ALA 100 N 0.51 1.34 0.10 -0.83 0.00 -0.86 1.87 119.26 121.38 1r6e h ALA 100 Ca -0.07 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1r6e h ALA 100 Cb 1.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1r6e h ALA 100 CO 0.17 0.03 -1.65 1.03 0.00 0.00 0.00 179.25 178.84 1r6e h SER 101 N 0.00 0.32 0.82 0.00 0.87 0.22 -3.38 113.55 112.40 1r6e h SER 101 Ca -0.00 -0.82 -0.24 0.00 -1.23 0.00 0.00 61.79 59.50 1r6e h SER 101 Cb 0.09 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1r6e h SER 101 CO 0.00 1.70 -1.15 0.50 -0.53 0.00 0.00 176.83 177.36 1r6e h LYS 102 N -0.28 0.10 -4.60 2.24 3.64 0.56 -3.41 116.57 114.82 1r6e h LYS 102 Ca -0.37 -0.17 -0.69 0.00 -1.27 0.00 0.00 60.65 58.14 1r6e h LYS 102 Cb 1.79 0.06 -0.32 0.00 -0.41 0.00 0.00 32.23 33.35 1r6e h LYS 102 CO 0.02 1.05 -0.60 -0.51 -2.27 0.00 0.00 179.45 177.14 1r6e s ASP 103 N -6.83 5.20 0.00 4.20 1.01 0.63 -4.92 116.67 115.96 1r6e s ASP 103 Ca -0.01 -1.59 0.17 0.00 0.71 0.00 0.00 52.55 51.82 1r6e s ASP 103 Cb 0.09 -1.82 0.83 0.00 1.01 0.00 0.00 42.92 43.03 1r6e s ASP 103 CO 0.84 -0.42 1.53 -0.81 0.21 0.00 0.00 175.17 176.52 1r6e n PRO 104 N 4.68 0.16 -0.07 8.23 -0.04 -1.26 -0.53 135.00 146.16 1r6e n PRO 104 Ca -0.08 0.15 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 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 -1.36 1.12 -0.22 0.55 0.00 -1.26 -3.25 120.51 116.08 1r6e n ALA 105 Ca 0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 1r6e n ALA 105 Cb 0.16 -0.38 0.09 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.12 0.65 -0.94 0.00 5.03 -1.64 0.29 116.97 120.23 1r6e h TYR 106 Ca -0.50 0.02 0.03 0.00 2.58 0.00 0.00 58.73 60.86 1r6e h TYR 106 Cb 1.89 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 39.92 1r6e h TYR 106 CO 0.05 0.31 0.62 0.00 -1.32 0.00 0.00 178.16 177.82 1r6e h ALA 107 N 1.34 1.23 -0.28 1.82 0.00 -0.94 0.53 119.26 122.96 1r6e h ALA 107 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1r6e h ALA 107 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r6e h ALA 107 CO -0.18 0.53 -0.18 0.00 0.00 0.00 0.00 179.25 179.42 1r6e h ARG 108 N 1.22 0.50 0.00 0.00 2.47 -1.02 0.33 114.38 117.88 1r6e h ARG 108 Ca 0.37 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1r6e h ARG 108 Cb -0.05 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1r6e h ARG 108 CO -0.10 0.66 -0.63 1.96 0.56 0.00 0.00 179.97 182.42 1r6e h GLN 109 N 0.45 0.00 0.00 0.04 1.08 -0.03 -3.17 115.11 113.48 1r6e h GLN 109 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1r6e h GLN 109 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1r6e h GLN 109 CO 0.04 0.00 -1.25 2.41 -0.95 0.00 0.00 178.83 179.08 1r6e n THR 110 N -2.77 0.00 -0.06 -0.54 -1.04 0.18 -3.27 114.28 106.78 1r6e n THR 110 Ca 0.02 -0.26 -0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1r6e n THR 110 Cb 0.53 0.53 -0.13 0.00 -1.82 0.00 0.00 70.33 69.45 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e h GLU 112 N -0.02 0.16 0.00 0.00 3.07 -1.69 -3.35 114.58 112.75 1r6e h GLU 112 Ca -0.49 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.10 1r6e h GLU 112 Cb 1.95 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.96 1r6e h GLU 112 CO -0.00 0.98 -0.24 0.00 -1.40 0.00 0.00 179.01 178.35 1r6e h ALA 113 N 0.67 0.87 0.22 3.43 0.00 -1.71 -1.93 119.26 120.82 1r6e h ALA 113 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1r6e h ALA 113 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1r6e h ALA 113 CO 0.14 0.00 -0.11 0.97 0.00 0.00 0.00 179.25 180.25 1r6e h ILE 114 N 0.00 0.85 0.00 0.00 6.09 -1.67 1.52 117.51 124.30 1r6e h ILE 114 Ca 0.00 -0.56 -0.03 0.00 -1.37 0.00 0.00 64.86 62.91 1r6e h ILE 114 Cb 0.92 1.17 -0.00 0.00 0.47 0.00 0.00 36.82 39.38 1r6e h ILE 114 CO 0.00 0.12 -0.17 -0.07 -3.07 0.00 0.00 178.15 174.96 1r6e h LEU 115 N -0.59 0.00 0.00 2.19 3.38 -1.72 -1.81 115.31 116.76 1r6e h LEU 115 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r6e h LEU 115 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1r6e h LEU 115 CO 0.05 0.12 -0.04 0.28 0.09 0.00 0.00 178.44 178.94 1r6e h SER 116 N 0.00 0.00 -0.02 -0.43 0.02 -1.13 0.26 113.55 112.26 1r6e h SER 116 Ca -0.00 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 1r6e h SER 116 Cb 1.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.65 1r6e h SER 116 CO 0.02 0.01 -0.49 0.00 -1.14 0.00 0.00 176.83 175.22 1r6e h ALA 117 N 2.49 0.08 -0.67 3.77 0.00 0.30 0.24 119.26 125.48 1r6e h ALA 117 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1r6e h ALA 117 Cb 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1r6e h ALA 117 CO 0.00 0.28 0.12 -0.39 0.00 0.00 0.00 179.25 179.26 1r6e h VAL 118 N -0.17 1.26 0.20 0.00 -1.51 -1.37 2.30 116.25 116.97 1r6e h VAL 118 Ca -0.06 -1.02 0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1r6e h VAL 118 Cb 1.20 0.62 -0.04 0.00 -2.13 0.00 0.00 31.29 30.93 1r6e h VAL 118 CO 0.10 0.38 -0.42 0.22 -1.23 0.00 0.00 177.57 176.62 1r6e h TYR 119 N 1.03 -1.18 -0.46 5.19 3.20 -0.80 1.58 116.97 125.53 1r6e h TYR 119 Ca 0.21 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1r6e h TYR 119 Cb 0.42 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1r6e h TYR 119 CO 0.03 -0.54 0.03 1.03 -1.64 0.00 0.00 178.16 177.07 1r6e h SER 120 N -0.71 0.77 -0.98 -2.11 0.87 0.27 0.79 113.55 112.44 1r6e h SER 120 Ca 0.00 -0.29 0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1r6e h SER 120 Cb 0.70 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.39 1r6e h SER 120 CO -0.20 0.87 0.63 0.78 -0.53 0.00 0.00 176.83 178.39 1r6e h ASN 121 N 0.64 0.99 -0.54 6.23 -0.26 0.44 0.89 115.58 123.97 1r6e h ASN 121 Ca 0.13 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1r6e h ASN 121 Cb 0.46 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1r6e h ASN 121 CO 0.02 0.61 0.24 0.78 -1.06 0.00 0.00 177.43 178.03 1r6e h ASN 122 N 1.11 0.73 0.86 5.81 -0.26 0.31 3.28 115.58 127.42 1r6e h ASN 122 Ca 0.44 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1r6e h ASN 122 Cb 0.24 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1r6e h ASN 122 CO -0.18 0.67 0.00 1.17 -1.06 0.00 0.00 177.43 178.03 1r6e n LYS 123 N -4.55 0.15 -0.11 0.81 0.00 0.44 0.12 118.16 115.02 1r6e n LYS 123 Ca 0.03 0.30 -0.24 0.00 0.00 0.00 0.00 58.31 58.39 1r6e n LYS 123 Cb 0.14 -1.74 -0.11 0.00 0.00 0.00 0.00 35.03 33.31 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 -2.01 1.96 -0.03 3.14 2.03 0.28 -3.22 116.55 118.70 1r6e n ASP 124 Ca 0.04 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.46 1r6e n ASP 124 Cb 0.27 -0.79 -0.10 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 -0.64 0.15 0.12 -0.67 4.15 0.60 0.26 115.11 119.07 1r6e h GLN 125 Ca -0.54 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 58.76 1r6e h GLN 125 Cb 1.65 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.36 1r6e h GLN 125 CO -0.22 0.75 -0.06 0.00 -1.93 0.00 0.00 178.83 177.37 1r6e h LYS 128 N 0.00 -0.84 0.00 0.00 1.63 0.10 1.06 116.57 118.52 1r6e h LYS 128 Ca -0.00 0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 1r6e h LYS 128 Cb 0.12 0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1r6e h LYS 128 CO 0.00 -0.56 -0.52 1.37 -3.45 0.00 0.00 179.45 176.30 1r6e h LEU 129 N -0.87 0.00 -0.35 5.20 -0.00 -1.58 -3.25 115.31 114.46 1r6e h LEU 129 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.70 1r6e h LEU 129 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1r6e h LEU 129 CO -0.12 0.52 -0.30 -0.07 -0.00 0.00 0.00 178.44 178.47 1r6e h LEU 130 N 0.00 0.87 -0.41 0.17 3.38 -0.75 -2.06 115.31 116.51 1r6e h LEU 130 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1r6e h LEU 130 Cb 1.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1r6e h LEU 130 CO 0.07 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.74 1r6e n ILE 131 N -4.18 1.34 0.04 1.22 0.13 0.36 -0.64 119.36 117.63 1r6e n ILE 131 Ca -0.03 0.44 -0.14 0.00 -1.10 0.00 0.00 62.75 61.91 1r6e n ILE 131 Cb 0.49 -1.36 -0.14 0.00 -0.84 0.00 0.00 39.64 37.80 1r6e n ILE 131 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1r6e h SER 132 N 0.00 0.28 1.28 9.51 4.64 -1.46 -3.30 113.55 124.50 1r6e h SER 132 Ca 0.00 -0.41 -0.10 0.00 -0.47 0.00 0.00 61.79 60.82 1r6e h SER 132 Cb 0.13 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1r6e h SER 132 CO 0.00 1.34 -0.75 0.11 -0.87 0.00 0.00 176.83 176.67 1r6e h LYS 133 N 0.05 0.00 -0.52 4.77 1.57 -1.00 -3.47 116.57 117.97 1r6e h LYS 133 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1r6e h LYS 133 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1r6e h LYS 133 CO 0.14 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 1r6e n GLY 134 N 1.25 0.88 0.00 3.86 0.00 0.18 -5.06 105.19 106.30 1r6e n GLY 134 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.43 0.00 -3.46 1.61 3.14 -0.97 -5.03 118.33 111.18 1r6e n VAL 135 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1r6e n VAL 135 Cb 0.39 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.05 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1r6e s SER 136 N -1.14 2.46 0.44 6.55 0.01 -1.26 -4.98 113.70 115.78 1r6e s SER 136 Ca 0.00 -1.15 0.23 0.00 1.31 0.00 0.00 55.95 56.35 1r6e s SER 136 Cb 0.00 0.11 0.41 0.00 0.21 0.00 0.00 66.02 66.75 1r6e s SER 136 CO 0.00 -0.39 1.63 0.16 0.41 0.00 0.00 173.24 175.05 1r6e h ILE 137 N 6.12 0.06 -0.48 1.44 3.07 -1.97 -3.33 117.51 122.43 1r6e h ILE 137 Ca -0.13 -1.04 0.08 0.00 1.55 0.00 0.00 64.86 65.33 1r6e h ILE 137 Cb 1.04 1.98 -0.07 0.00 -0.27 0.00 0.00 36.82 39.50 1r6e h ILE 137 CO 0.36 0.03 0.08 0.74 -1.05 0.00 0.00 178.15 178.31 1r6e h THR 138 N 0.00 0.71 -0.66 0.16 2.02 -1.97 2.98 112.91 116.15 1r6e h THR 138 Ca -0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1r6e h THR 138 Cb 0.98 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1r6e h THR 138 CO 0.00 0.04 0.41 1.55 0.37 0.00 0.00 175.52 177.89 1r6e h PRO 139 N 0.20 0.88 -0.18 6.66 0.13 -2.00 0.84 132.00 138.54 1r6e h PRO 139 Ca 0.24 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 65.19 1r6e h PRO 139 Cb 0.33 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1r6e h PRO 139 CO -0.33 0.60 -0.34 0.35 -0.23 0.00 0.00 178.00 178.05 1r6e h PHE 140 N 0.90 0.69 -1.00 1.56 3.57 -0.59 -2.44 116.94 119.64 1r6e h PHE 140 Ca 0.24 -0.25 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1r6e h PHE 140 Cb -0.06 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.46 1r6e h PHE 140 CO 0.00 0.98 0.63 1.25 -2.23 0.00 0.00 178.31 178.94 1r6e h LEU 141 N 0.20 0.92 -1.00 0.59 5.85 0.66 0.50 115.31 123.02 1r6e h LEU 141 Ca 0.01 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1r6e h LEU 141 Cb 0.93 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1r6e h LEU 141 CO 0.08 0.49 0.63 0.50 -0.34 0.00 0.00 178.44 179.80 1r6e h LYS 142 N 0.98 0.97 0.42 1.25 3.11 0.11 0.82 116.57 124.23 1r6e h LYS 142 Ca 0.49 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 58.25 1r6e h LYS 142 Cb 0.49 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1r6e h LYS 142 CO -0.26 0.64 -0.20 0.93 -2.81 0.00 0.00 179.45 177.75 1r6e h GLU 143 N 1.00 -0.54 -0.19 1.90 3.07 0.41 -1.56 114.58 118.67 1r6e h GLU 143 Ca 0.49 0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.41 1r6e h GLU 143 Cb 0.48 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1r6e h GLU 143 CO -0.26 -0.23 0.13 -0.84 -1.40 0.00 0.00 179.01 176.41 1r6e h ILE 144 N -0.93 1.01 0.00 3.13 -2.65 -0.84 0.35 117.51 117.59 1r6e h ILE 144 Ca -0.06 -0.07 -0.00 0.00 1.03 0.00 0.00 64.86 65.76 1r6e h ILE 144 Cb 0.56 0.80 -0.00 0.00 -2.05 0.00 0.00 36.82 36.12 1r6e h ILE 144 CO 0.09 0.04 -0.01 1.23 0.03 0.00 0.00 178.15 179.53 1r6e h GLY 145 N 0.20 0.00 0.58 0.16 0.00 0.95 1.64 103.07 106.60 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 -0.01 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 174.16 1r6e h GLU 146 N 0.00 -0.75 -0.58 4.80 4.57 0.72 0.78 114.58 124.13 1r6e h GLU 146 Ca -0.00 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.32 1r6e h GLU 146 Cb 0.03 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1r6e h GLU 146 CO 0.00 -0.50 0.39 0.00 -1.18 0.00 0.00 179.01 177.73 1r6e h ALA 147 N -1.35 1.99 0.00 2.92 0.00 -1.19 0.88 119.26 122.51 1r6e h ALA 147 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r6e h ALA 147 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1r6e h ALA 147 CO 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1r6e h ALA 148 N 1.70 1.00 0.02 0.00 0.00 0.28 1.18 119.26 123.44 1r6e h ALA 148 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.81 1r6e h ALA 148 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1r6e h ALA 148 CO -0.07 0.00 -2.26 0.94 0.00 0.00 0.00 179.25 177.86 1r6e n GLN 149 N -2.49 0.68 0.07 0.00 -0.06 0.27 -3.22 117.38 112.62 1r6e n GLN 149 Ca 0.03 0.13 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 1r6e n GLN 149 Cb 0.33 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 24.87 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 0.01 0.00 0.59 1.69 7.08 0.16 -3.27 115.58 121.84 1r6e h ASN 150 Ca -0.50 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.72 1r6e h ASN 150 Cb 2.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.31 1r6e h ASN 150 CO 0.01 0.59 0.00 0.00 -2.08 0.00 0.00 177.43 175.95 1r6e n ALA 151 N -2.34 1.57 -0.64 4.14 0.00 0.41 -4.85 120.51 118.80 1r6e n ALA 151 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1r6e n ALA 151 Cb 0.82 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.19 0.98 2.48 0.00 0.00 -1.23 -4.62 105.19 102.60 1r6e n GLY 152 Ca 0.02 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1r6e n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1r6e n LEU 153 N 0.00 0.25 -5.04 0.99 -0.00 -1.20 -4.95 117.00 107.05 1r6e n LEU 153 Ca 0.00 -4.56 -0.20 0.00 -0.00 0.00 0.00 56.01 51.25 1r6e n LEU 153 Cb 0.10 0.29 0.07 0.00 -0.00 0.00 0.00 43.42 43.88 1r6e n LEU 153 CO 0.00 1.85 0.38 -2.16 -0.00 0.00 0.00 177.39 177.46 1r6e s PRO 154 N -0.32 2.23 0.00 1.47 0.04 -1.24 -2.54 135.00 134.64 1r6e s PRO 154 Ca 0.32 -1.71 0.00 0.00 0.04 0.00 0.00 61.00 59.65 1r6e s PRO 154 Cb 0.03 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1r6e s PRO 154 CO -0.19 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1r6e n GLY 155 N -2.31 0.06 3.03 0.56 0.00 -1.18 -0.02 105.19 105.33 1r6e n GLY 155 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.57 -0.08 1.61 0.41 0.60 -4.69 118.70 117.11 1r6e s GLU 156 Ca 0.00 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 1r6e s GLU 156 Cb 0.00 -0.48 0.10 0.00 -1.78 0.00 0.00 34.13 31.97 1r6e s GLU 156 CO 0.00 0.12 0.84 -1.50 -0.49 0.00 0.00 175.26 174.23 1r6e s ILE 157 N -0.68 0.00 0.00 -1.63 2.07 -1.26 0.17 121.20 119.88 1r6e s ILE 157 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1r6e s ILE 157 Cb -0.06 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.53 1r6e s ILE 157 CO 0.00 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.32 1r6e n LYS 158 N 0.65 0.00 -1.23 3.50 5.02 0.43 -4.94 118.16 121.58 1r6e n LYS 158 Ca -0.14 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1r6e n LYS 158 Cb 0.58 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.48 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 1.34 -1.47 4.39 4.13 -1.26 -3.13 115.26 119.26 1r6e n ASN 159 Ca 0.00 -2.51 -0.12 0.00 1.68 0.00 0.00 54.58 53.63 1r6e n ASN 159 Cb 0.00 -1.30 0.00 0.00 -1.54 0.00 0.00 39.78 36.94 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 5.68 -0.08 2.87 7.41 0.00 -1.26 -5.01 105.19 114.80 1r6e n GLY 160 Ca 0.44 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.67 0.06 0.26 1.61 0.11 -1.18 -5.05 120.40 113.53 1r6e s VAL 161 Ca 0.05 -0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.20 1r6e s VAL 161 Cb -0.02 -0.08 -0.05 0.00 -1.53 0.00 0.00 36.38 34.70 1r6e s VAL 161 CO 0.06 0.04 -0.10 0.12 -3.33 0.00 0.00 175.10 171.88 1r6e s PHE 162 N 0.17 2.50 0.05 1.54 2.19 -1.26 0.16 117.98 123.33 1r6e s PHE 162 Ca -0.01 -0.27 -0.09 0.00 0.33 0.00 0.00 56.93 56.88 1r6e s PHE 162 Cb -0.03 -1.12 0.00 0.00 -1.31 0.00 0.00 43.02 40.57 1r6e s PHE 162 CO -0.00 0.64 0.20 0.99 1.83 0.00 0.00 175.22 178.88 1r6e s THR 163 N -2.30 0.11 0.79 0.12 2.01 0.45 -4.18 115.64 112.64 1r6e s THR 163 Ca 0.30 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 61.25 1r6e s THR 163 Cb -0.06 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.56 1r6e s THR 163 CO 0.17 -0.51 1.15 -2.16 -0.69 0.00 0.00 174.62 172.58 1r6e s PRO 164 N -2.73 1.86 0.10 4.92 0.04 -1.25 -0.29 135.00 137.64 1r6e s PRO 164 Ca -0.04 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 1r6e s PRO 164 Cb -0.00 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.60 1r6e s PRO 164 CO -0.05 -2.00 1.60 0.78 0.04 0.00 0.00 177.00 177.37 1r6e h GLY 165 N -0.95 -0.82 0.00 0.56 0.00 -0.15 -3.32 103.07 98.39 1r6e h GLY 165 Ca -0.45 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1r6e h GLY 165 CO 0.48 -0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1r6e n GLY 166 N -1.46 -2.44 3.03 4.60 0.00 -1.26 -4.76 105.19 102.90 1r6e n GLY 166 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.76 -0.98 -2.01 4.61 0.00 -1.25 -4.92 120.51 114.20 1r6e n ALA 167 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1r6e n ALA 167 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.01 1.37 0.00 0.00 0.00 -1.26 -4.89 105.19 99.39 1r6e n GLY 168 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.21 4.61 0.00 -1.26 -4.70 120.51 112.94 1r6e n ALA 169 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1r6e n ALA 169 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1r6e n ALA 169 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r6e s ASN 170 N -1.52 -0.23 0.45 0.00 3.84 -1.26 -4.52 114.94 111.69 1r6e s ASN 170 Ca 0.00 0.25 0.31 0.00 0.21 0.00 0.00 52.86 53.63 1r6e s ASN 170 Cb 0.00 1.24 1.41 0.00 -0.55 0.00 0.00 41.25 43.34 1r6e s ASN 170 CO 0.00 -0.04 1.92 1.55 -2.79 0.00 0.00 177.10 177.74 1r6e h PRO 171 N 7.46 0.00 0.00 0.43 0.13 -1.87 -1.68 132.00 136.48 1r6e h PRO 171 Ca -0.13 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.70 1r6e h PRO 171 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1r6e h PRO 171 CO -0.01 0.00 -1.86 1.19 -0.23 0.00 0.00 178.00 177.08 1r6e n PHE 172 N -2.69 0.27 -0.26 1.56 3.72 -1.26 -4.40 117.46 114.39 1r6e n PHE 172 Ca 0.00 0.12 -0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1r6e n PHE 172 Cb 0.20 -0.91 0.05 0.00 -0.94 0.00 0.00 39.48 37.88 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 -1.00 1.24 -0.14 -4.37 2.07 -1.88 0.76 116.25 112.93 1r6e h VAL 173 Ca -0.46 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1r6e h VAL 173 Cb 1.36 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1r6e h VAL 173 CO -0.28 0.29 -0.53 0.58 0.02 0.00 0.00 177.57 177.66 1r6e h VAL 174 N 1.01 0.00 0.00 2.57 2.07 -1.54 1.72 116.25 122.09 1r6e h VAL 174 Ca 0.24 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.67 1r6e h VAL 174 Cb 0.15 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1r6e h VAL 174 CO -0.03 0.00 -0.45 1.55 0.02 0.00 0.00 177.57 178.66 1r6e h PRO 175 N -0.56 0.00 0.12 1.57 0.13 -1.76 1.16 132.00 132.66 1r6e h PRO 175 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1r6e h PRO 175 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1r6e h PRO 175 CO -0.43 0.45 -0.06 1.25 -0.23 0.00 0.00 178.00 178.98 1r6e h LEU 176 N 0.00 -0.14 -0.72 1.56 6.46 0.12 0.46 115.31 123.05 1r6e h LEU 176 Ca -0.00 -0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 1r6e h LEU 176 Cb 1.08 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1r6e h LEU 176 CO 0.06 0.09 -0.62 0.40 -0.62 0.00 0.00 178.44 177.76 1r6e h ILE 177 N -0.37 1.43 -0.56 4.05 1.08 0.27 -2.54 117.51 120.88 1r6e h ILE 177 Ca -0.02 -2.08 -0.07 0.00 -0.39 0.00 0.00 64.86 62.30 1r6e h ILE 177 Cb 0.30 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 1r6e h ILE 177 CO 0.03 0.60 0.06 0.00 -0.69 0.00 0.00 178.15 178.15 1r6e h ALA 178 N 1.31 0.74 0.28 1.87 0.00 0.19 0.52 119.26 124.17 1r6e h ALA 178 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1r6e h ALA 178 Cb 1.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1r6e h ALA 178 CO 0.09 0.51 -0.13 0.77 0.00 0.00 0.00 179.25 180.49 1r6e h SER 179 N 0.83 -0.32 0.12 0.00 0.02 0.02 0.11 113.55 114.33 1r6e h SER 179 Ca 0.17 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1r6e h SER 179 Cb 0.45 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1r6e h SER 179 CO 0.02 -0.16 -0.03 0.00 -1.14 0.00 0.00 176.83 175.51 1r6e h ALA 180 N 0.26 1.35 0.04 3.77 0.00 -1.22 2.03 119.26 125.49 1r6e h ALA 180 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1r6e h ALA 180 Cb 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1r6e h ALA 180 CO 0.06 0.04 -1.04 0.77 0.00 0.00 0.00 179.25 179.08 1r6e h SER 181 N 0.00 0.18 0.65 0.00 0.02 0.91 1.50 113.55 116.81 1r6e h SER 181 Ca -0.00 -0.18 -0.27 0.00 -0.84 0.00 0.00 61.79 60.50 1r6e h SER 181 Cb 0.10 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1r6e h SER 181 CO 0.00 1.10 -1.21 0.40 -1.14 0.00 0.00 176.83 175.98 1r6e h ILE 182 N 0.04 1.51 0.00 3.27 2.04 0.11 -3.34 117.51 121.15 1r6e h ILE 182 Ca -0.05 -3.07 -0.03 0.00 1.00 0.00 0.00 64.86 62.71 1r6e h ILE 182 Cb 1.76 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 40.75 1r6e h ILE 182 CO 0.15 0.89 -0.23 0.50 0.00 0.00 0.00 178.15 179.46 1r6e h LYS 183 N 0.07 0.00 -3.69 2.37 3.64 0.32 -3.42 116.57 115.87 1r6e h LYS 183 Ca -0.12 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.50 1r6e h LYS 183 Cb 1.94 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.46 1r6e h LYS 183 CO 0.20 0.38 0.01 0.71 -2.27 0.00 0.00 179.45 178.48 1r6e s TYR 184 N -1.95 3.74 0.21 1.91 2.02 0.51 -4.86 117.35 118.94 1r6e s TYR 184 Ca -0.11 -2.35 -0.03 0.00 -0.37 0.00 0.00 57.07 54.20 1r6e s TYR 184 Cb 0.00 -3.61 0.16 0.00 -0.40 0.00 0.00 41.96 38.11 1r6e s TYR 184 CO 0.29 -0.93 1.57 -1.00 -1.57 0.00 0.00 175.55 173.92 1r6e h PRO 185 N 7.30 0.65 0.56 -1.71 0.13 -1.74 -3.10 132.00 134.09 1r6e h PRO 185 Ca 0.09 -0.33 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1r6e h PRO 185 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1r6e h PRO 185 CO 0.78 0.93 -0.27 1.25 -0.23 0.00 0.00 178.00 180.46 1r6e h HIS 186 N 0.53 -0.69 -0.07 1.56 2.76 -1.92 -2.29 115.15 115.04 1r6e h HIS 186 Ca 0.05 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1r6e h HIS 186 Cb 0.91 0.23 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 1r6e h HIS 186 CO 0.04 -0.37 0.07 0.52 -1.30 0.00 0.00 177.93 176.89 1r6e h MET 187 N -1.09 0.00 -0.01 5.26 2.86 -1.94 0.10 114.93 120.11 1r6e h MET 187 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1r6e h MET 187 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1r6e h MET 187 CO 0.13 0.00 -0.16 1.19 1.06 0.00 0.00 176.91 179.12 1r6e n PHE 188 N -3.95 0.00 -0.14 -0.22 3.01 -1.17 -4.22 117.46 110.77 1r6e n PHE 188 Ca -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.41 1r6e n PHE 188 Cb 0.17 -0.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.71 0.73 -3.54 4.37 2.04 -0.18 -3.37 117.51 119.28 1r6e h ILE 189 Ca 0.00 -0.07 -0.62 0.00 1.00 0.00 0.00 64.86 65.17 1r6e h ILE 189 Cb 0.52 0.51 -0.12 0.00 -0.74 0.00 0.00 36.82 36.98 1r6e h ILE 189 CO 0.00 0.04 0.25 0.20 0.00 0.00 0.00 178.15 178.64 1r6e s ASN 190 N -5.30 6.49 0.32 1.72 0.01 -1.26 -4.92 114.94 111.99 1r6e s ASN 190 Ca -0.13 0.25 0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1r6e s ASN 190 Cb 0.15 -2.36 0.67 0.00 0.41 0.00 0.00 41.25 40.11 1r6e s ASN 190 CO 0.72 -0.65 1.86 -0.74 -1.51 0.00 0.00 177.10 176.78 1r6e h HIS 191 N 8.46 0.99 -0.93 2.20 -0.00 -1.92 0.72 115.15 124.66 1r6e h HIS 191 Ca -0.26 0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.23 1r6e h HIS 191 Cb 1.10 -0.31 -0.07 0.00 -0.00 0.00 0.00 27.41 28.13 1r6e h HIS 191 CO 0.77 0.40 0.60 -2.95 -0.00 0.00 0.00 177.93 176.75 1r6e h ASN 192 N 0.87 0.88 -0.24 3.26 -1.07 -1.93 0.31 115.58 117.65 1r6e h ASN 192 Ca 0.46 0.02 -0.12 0.00 0.07 0.00 0.00 56.30 56.73 1r6e h ASN 192 Cb 0.54 -0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 36.62 1r6e h ASN 192 CO -0.22 0.53 -0.32 1.56 0.07 0.00 0.00 177.43 179.05 1r6e h GLN 193 N 0.98 0.64 0.00 4.14 1.08 -1.20 -2.65 115.11 118.10 1r6e h GLN 193 Ca 0.43 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1r6e h GLN 193 Cb 0.34 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1r6e h GLN 193 CO -0.18 0.98 -0.18 -0.56 -0.95 0.00 0.00 178.83 177.93 1r6e h GLN 194 N 0.35 0.00 -0.17 1.46 3.07 -0.25 -0.52 115.11 119.05 1r6e h GLN 194 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.65 1r6e h GLN 194 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 1r6e h GLN 194 CO 0.07 0.18 -0.41 0.28 0.09 0.00 0.00 178.83 179.05 1r6e h VAL 195 N 0.00 1.31 -0.20 1.86 2.07 -0.20 -1.18 116.25 119.90 1r6e h VAL 195 Ca -0.00 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1r6e h VAL 195 Cb 0.36 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1r6e h VAL 195 CO 0.02 0.47 -0.12 -1.28 0.02 0.00 0.00 177.57 176.68 1r6e h SER 196 N 0.32 0.46 -0.64 0.57 0.87 -0.82 0.67 113.55 114.98 1r6e h SER 196 Ca 0.03 -0.43 0.14 0.00 -1.23 0.00 0.00 61.79 60.29 1r6e h SER 196 Cb 0.86 -0.13 -0.11 0.00 -0.44 0.00 0.00 62.40 62.58 1r6e h SER 196 CO 0.07 0.79 0.01 -0.26 -0.53 0.00 0.00 176.83 176.91 1r6e h PHE 197 N 0.13 -0.02 0.00 2.24 0.04 -0.80 0.49 116.94 119.01 1r6e h PHE 197 Ca 0.04 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1r6e h PHE 197 Cb 0.63 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1r6e h PHE 197 CO 0.07 -0.17 0.00 1.57 -0.60 0.00 0.00 178.31 179.18 1r6e h LYS 198 N 0.13 0.00 0.22 1.51 5.09 -1.04 -2.17 116.57 120.31 1r6e h LYS 198 Ca 0.34 0.00 -0.32 0.00 0.09 0.00 0.00 60.65 60.76 1r6e h LYS 198 Cb 0.56 0.00 0.04 0.00 0.10 0.00 0.00 32.23 32.92 1r6e h LYS 198 CO -0.54 0.00 -1.40 0.00 -2.09 0.00 0.00 179.45 175.41 1r6e h ALA 199 N 2.38 -0.13 0.00 0.07 0.00 0.22 -2.79 119.26 119.01 1r6e h ALA 199 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1r6e h ALA 199 Cb 0.78 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1r6e h ALA 199 CO 0.00 0.68 0.00 0.10 0.00 0.00 0.00 179.25 180.03 1r6e h TYR 200 N 0.16 0.00 -0.36 0.00 -0.00 -0.50 -3.11 116.97 113.16 1r6e h TYR 200 Ca -0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.43 1r6e h TYR 200 Cb 2.09 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.81 1r6e h TYR 200 CO 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.28 1r6e h ALA 201 N 2.12 0.48 -0.05 0.10 0.00 -1.21 0.40 119.26 121.10 1r6e h ALA 201 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 201 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1r6e h ALA 201 CO 0.00 0.26 -0.42 0.93 0.00 0.00 0.00 179.25 180.02 1r6e h GLU 202 N 0.45 0.11 0.00 0.00 5.08 -1.44 -1.17 114.58 117.61 1r6e h GLU 202 Ca 0.10 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1r6e h GLU 202 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1r6e h GLU 202 CO 0.02 0.52 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.94 1r6e h LYS 203 N 0.09 0.00 0.05 2.33 1.63 -1.43 -3.17 116.57 116.07 1r6e h LYS 203 Ca 0.01 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.57 1r6e h LYS 203 Cb 0.79 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1r6e h LYS 203 CO 0.06 0.39 -1.26 -0.84 -3.45 0.00 0.00 179.45 174.35 1r6e h ILE 204 N 0.00 1.02 -0.74 2.00 3.07 -0.38 -3.32 117.51 119.16 1r6e h ILE 204 Ca -0.00 -2.29 0.21 0.00 1.55 0.00 0.00 64.86 64.33 1r6e h ILE 204 Cb 1.02 2.55 -0.03 0.00 -0.27 0.00 0.00 36.82 40.09 1r6e h ILE 204 CO 0.05 0.54 0.57 -0.37 -1.05 0.00 0.00 178.15 177.89 1r6e h VAL 205 N -0.64 0.54 0.00 0.16 -1.51 -1.34 0.44 116.25 113.90 1r6e h VAL 205 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1r6e h VAL 205 Cb 1.51 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1r6e h VAL 205 CO -0.06 0.00 0.19 -0.03 -1.23 0.00 0.00 177.57 176.44 1r6e h MET 206 N 0.00 0.00 0.02 5.19 1.85 -1.64 2.82 114.93 123.16 1r6e h MET 206 Ca 0.35 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 59.15 1r6e h MET 206 Cb 1.49 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.47 1r6e h MET 206 CO -0.00 0.00 -1.65 1.57 -0.40 0.00 0.00 176.91 176.42 1r6e h LYS 207 N 0.00 0.04 0.12 0.39 5.09 -0.32 -2.45 116.57 119.43 1r6e h LYS 207 Ca 0.00 -0.07 -0.21 0.00 0.09 0.00 0.00 60.65 60.46 1r6e h LYS 207 Cb 0.38 0.03 0.01 0.00 0.10 0.00 0.00 32.23 32.74 1r6e h LYS 207 CO 0.00 0.65 -0.99 1.49 -2.09 0.00 0.00 179.45 178.51 1r6e h GLU 208 N 0.01 0.25 0.00 0.07 4.57 0.21 -3.35 114.58 116.34 1r6e h GLU 208 Ca -0.27 -0.42 -0.13 0.00 -1.18 0.00 0.00 59.36 57.36 1r6e h GLU 208 Cb 1.99 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 30.72 1r6e h GLU 208 CO 0.09 1.20 -0.63 -0.39 -1.18 0.00 0.00 179.01 178.10 1r6e h VAL 209 N -0.42 1.45 -0.79 0.32 -1.51 0.45 -3.32 116.25 112.44 1r6e h VAL 209 Ca -0.20 -2.17 0.18 0.00 -1.23 0.00 0.00 66.70 63.28 1r6e h VAL 209 Cb 1.63 2.17 -0.14 0.00 -2.13 0.00 0.00 31.29 32.82 1r6e h VAL 209 CO 0.09 0.62 -0.04 0.74 -1.23 0.00 0.00 177.57 177.75 1r6e h THR 210 N 0.00 0.27 0.00 7.19 2.02 -1.57 0.15 112.91 120.97 1r6e h THR 210 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1r6e h THR 210 Cb 1.12 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1r6e h THR 210 CO 0.08 0.01 0.00 1.55 0.37 0.00 0.00 175.52 177.53 1r6e h PRO 211 N 0.07 0.00 0.00 6.66 0.13 -1.77 0.20 132.00 137.28 1r6e h PRO 211 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 1r6e h PRO 211 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1r6e h PRO 211 CO -0.73 0.00 -0.06 1.28 -0.23 0.00 0.00 178.00 178.26 1r6e n LEU 212 N -2.99 0.77 -0.95 1.56 4.77 0.51 -2.45 117.00 118.22 1r6e n LEU 212 Ca -0.03 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1r6e n LEU 212 Cb 0.08 -0.31 0.25 0.00 -2.33 0.00 0.00 43.42 41.11 1r6e n LEU 212 CO 0.19 -0.16 0.72 0.49 -1.33 0.00 0.00 177.39 177.30 1r6e n PHE 213 N -2.21 0.33 -0.72 -1.77 3.72 0.68 -4.10 117.46 113.39 1r6e n PHE 213 Ca 0.05 -0.17 0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1r6e n PHE 213 Cb 0.43 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.33 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 1.12 4.95 -1.49 4.37 5.15 -1.03 -4.03 115.26 124.30 1r6e n ASN 214 Ca 0.18 -2.61 -0.10 0.00 -0.60 0.00 0.00 54.58 51.45 1r6e n ASN 214 Cb 0.52 -0.60 0.10 0.00 -0.53 0.00 0.00 39.78 39.27 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 0.87 2.58 0.00 1.20 -0.00 -1.26 -5.03 118.16 116.52 1r6e n LYS 215 Ca 0.26 -3.71 0.00 0.00 -0.00 0.00 0.00 58.31 54.86 1r6e n LYS 215 Cb 0.97 -1.89 0.00 0.00 -0.00 0.00 0.00 35.03 34.11 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 -0.81 -0.30 1.56 2.58 0.00 -1.26 -4.99 105.19 101.96 1r6e n GLY 216 Ca 0.31 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.82 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 0.79 -2.90 2.61 -2.24 -1.26 -5.09 114.28 106.19 1r6e n THR 217 Ca 0.00 -1.93 -0.35 0.00 -2.27 0.00 0.00 64.05 59.50 1r6e n THR 217 Cb 0.00 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 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 4.32 0.60 -0.78 0.00 -1.26 -4.97 119.30 115.76 1r6e s MET 218 Ca 0.35 1.09 -0.15 0.00 0.00 0.00 0.00 55.69 56.97 1r6e s MET 218 Cb 0.38 -2.54 -0.04 0.00 0.00 0.00 0.00 34.83 32.63 1r6e s MET 218 CO -0.12 0.17 1.04 -1.25 0.00 0.00 0.00 175.02 174.87 1r6e s PRO 219 N -2.57 3.38 0.61 4.11 0.04 -1.26 -4.79 135.00 134.52 1r6e s PRO 219 Ca 0.54 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 1r6e s PRO 219 Cb -0.14 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1r6e s PRO 219 CO 0.19 -0.75 0.94 0.95 0.04 0.00 0.00 177.00 178.37 1r6e s THR 220 N -2.61 3.71 0.14 1.26 -4.23 -1.26 -4.83 115.64 107.82 1r6e s THR 220 Ca 0.61 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 61.11 1r6e s THR 220 Cb -0.14 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.21 1r6e s THR 220 CO 0.40 -0.54 1.75 1.55 -0.54 0.00 0.00 174.62 177.23 1r6e h PRO 221 N -0.26 0.58 0.00 3.99 0.13 -1.93 0.54 132.00 135.05 1r6e h PRO 221 Ca -0.45 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 1r6e h PRO 221 Cb 1.25 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1r6e h PRO 221 CO 0.61 0.47 -0.51 0.37 -0.23 0.00 0.00 178.00 178.71 1r6e h GLN 222 N 0.53 0.00 -0.03 0.86 5.75 -1.93 1.19 115.11 121.49 1r6e h GLN 222 Ca 0.15 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.54 1r6e h GLN 222 Cb 0.06 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.62 1r6e h GLN 222 CO -0.02 0.51 -0.40 -0.56 -2.65 0.00 0.00 178.83 175.71 1r6e h GLN 223 N 0.00 0.32 0.00 1.69 3.07 -1.86 -2.70 115.11 115.63 1r6e h GLN 223 Ca -0.01 -0.31 -0.26 0.00 0.09 0.00 0.00 58.65 58.17 1r6e h GLN 223 Cb 1.14 0.08 0.02 0.00 0.08 0.00 0.00 27.48 28.80 1r6e h GLN 223 CO 0.07 0.98 -1.03 0.35 0.09 0.00 0.00 178.83 179.29 1r6e h PHE 224 N -0.24 1.03 -0.52 0.06 3.57 -0.88 -2.59 116.94 117.37 1r6e h PHE 224 Ca -0.04 -0.56 0.10 0.00 3.53 0.00 0.00 57.97 61.00 1r6e h PHE 224 Cb 1.10 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.63 1r6e h PHE 224 CO 0.15 1.40 -0.09 0.37 -2.23 0.00 0.00 178.31 177.91 1r6e h GLN 225 N 0.37 0.03 0.31 1.11 4.15 0.14 1.41 115.11 122.63 1r6e h GLN 225 Ca -0.13 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 1r6e h GLN 225 Cb 1.68 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.37 1r6e h GLN 225 CO 0.20 0.02 -0.15 1.25 -1.93 0.00 0.00 178.83 178.22 1r6e h LEU 226 N 0.03 -0.35 -1.93 -2.39 6.46 -1.53 1.81 115.31 117.42 1r6e h LEU 226 Ca 0.26 -0.09 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1r6e h LEU 226 Cb 0.40 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1r6e h LEU 226 CO -0.51 -0.12 0.26 0.74 -0.62 0.00 0.00 178.44 178.19 1r6e h THR 227 N -0.58 0.86 0.02 1.05 2.02 -0.87 0.97 112.91 116.39 1r6e h THR 227 Ca -0.04 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1r6e h THR 227 Cb 0.42 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1r6e h THR 227 CO 0.07 0.02 -0.01 -0.29 0.37 0.00 0.00 175.52 175.67 1r6e h ILE 228 N 0.09 1.13 -0.98 3.11 2.10 0.25 -3.16 117.51 120.05 1r6e h ILE 228 Ca 0.17 -1.75 0.21 0.00 1.08 0.00 0.00 64.86 64.57 1r6e h ILE 228 Cb 0.57 2.10 -0.11 0.00 -1.09 0.00 0.00 36.82 38.28 1r6e h ILE 228 CO -0.02 0.37 0.56 -0.33 -1.08 0.00 0.00 178.15 177.66 1r6e h GLU 229 N -0.97 0.62 -0.14 2.19 5.08 0.35 1.33 114.58 123.05 1r6e h GLU 229 Ca -0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1r6e h GLU 229 Cb 0.63 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1r6e h GLU 229 CO 0.01 0.41 0.16 -0.91 -1.00 0.00 0.00 179.01 177.68 1r6e h ASN 230 N 0.64 0.00 0.40 1.42 2.35 0.95 1.76 115.58 123.11 1r6e h ASN 230 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1r6e h ASN 230 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1r6e h ASN 230 CO -0.43 0.00 -1.51 -0.38 -1.65 0.00 0.00 177.43 173.46 1r6e n ILE 231 N -3.77 0.24 0.02 2.81 5.41 0.44 -1.56 119.36 122.95 1r6e n ILE 231 Ca 0.01 -0.47 -0.18 0.00 1.00 0.00 0.00 62.75 63.10 1r6e n ILE 231 Cb 0.27 -0.07 -0.12 0.00 -0.71 0.00 0.00 39.64 39.02 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 2.09 0.04 -0.02 -1.39 0.00 0.14 -2.11 119.26 118.00 1r6e h ALA 232 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1r6e h ALA 232 Cb 0.96 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1r6e h ALA 232 CO 0.00 0.40 -0.47 -0.91 0.00 0.00 0.00 179.25 178.27 1r6e h ASN 233 N -0.11 0.06 -0.25 0.00 2.35 0.24 1.93 115.58 119.80 1r6e h ASN 233 Ca -0.10 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 1r6e h ASN 233 Cb 1.44 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 1r6e h ASN 233 CO 0.14 0.52 -0.32 0.50 -1.65 0.00 0.00 177.43 176.63 1r6e h LYS 234 N 0.05 0.66 0.00 0.81 1.63 -1.21 -2.84 116.57 115.67 1r6e h LYS 234 Ca -0.00 -0.37 -0.11 0.00 -0.85 0.00 0.00 60.65 59.32 1r6e h LYS 234 Cb 0.85 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 1r6e h LYS 234 CO 0.06 0.98 -0.77 1.88 -3.45 0.00 0.00 179.45 178.16 1r6e h TYR 235 N 0.38 0.00 -0.26 1.91 -1.99 -1.24 -3.29 116.97 112.47 1r6e h TYR 235 Ca 0.03 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.81 1r6e h TYR 235 Cb 0.89 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.55 1r6e h TYR 235 CO 0.08 0.47 -0.49 1.25 -0.00 0.00 0.00 178.16 179.47 1r6e h LEU 236 N 0.00 -1.58 0.00 3.88 5.85 0.33 -3.33 115.31 120.46 1r6e h LEU 236 Ca -0.05 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1r6e h LEU 236 Cb 1.40 0.65 0.00 0.00 0.37 0.00 0.00 40.66 43.08 1r6e h LEU 236 CO 0.05 -0.43 0.00 0.00 -0.34 0.00 0.00 178.44 177.73 1r6e n GLN 237 N -5.42 0.00 -3.75 1.25 10.64 -1.09 -4.78 117.38 114.23 1r6e n GLN 237 Ca -0.04 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.81 1r6e n GLN 237 Cb 0.36 -0.21 0.03 0.00 -0.86 0.00 0.00 30.24 29.56 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 0.00 -4.52 0.00 2.61 4.13 -1.24 -1.92 115.26 114.32 1r6e n ASN 238 Ca 0.00 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.22 1r6e n ASN 238 Cb 0.00 -3.18 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1r6e n ALA 239 N -4.30 0.00 -0.76 5.41 0.00 -1.26 -5.13 120.51 114.47 1r6e n ALA 239 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r6e n ALA 239 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95