#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 4.41 3.90 -1.84 0.00 -1.26 -4.94 105.19 105.46 1r6e n GLY 74 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1r6e n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6e s ARG 75 N 2.21 3.66 -0.17 1.61 1.81 -1.26 -4.98 118.95 121.83 1r6e s ARG 75 Ca 0.59 0.01 0.05 0.00 -1.72 0.00 0.00 55.73 54.66 1r6e s ARG 75 Cb 0.16 -2.74 0.40 0.00 -0.45 0.00 0.00 34.95 32.33 1r6e s ARG 75 CO -0.07 0.35 1.30 0.00 -0.68 0.00 0.00 175.30 176.20 1r6e n ALA 76 N -0.34 3.61 0.00 2.13 0.00 -1.26 -4.16 120.51 120.49 1r6e n ALA 76 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1r6e n ALA 76 Cb 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.04 0.00 -2.84 0.00 0.31 -1.26 -5.11 118.33 109.47 1r6e n VAL 77 Ca 0.22 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.47 1r6e n VAL 77 Cb 0.91 -0.59 0.01 0.00 -0.91 0.00 0.00 33.84 33.26 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 -2.51 -7.82 -4.07 7.52 7.94 -1.26 -5.07 117.00 111.74 1r6e n LEU 78 Ca 0.00 0.50 -0.10 0.00 -1.11 0.00 0.00 56.01 55.30 1r6e n LEU 78 Cb 0.06 -3.37 -0.08 0.00 0.53 0.00 0.00 43.42 40.56 1r6e n LEU 78 CO 0.00 -2.27 -0.09 0.42 -1.11 0.00 0.00 177.39 174.34 1r6e s THR 79 N -2.61 0.04 0.00 1.96 -4.23 -1.26 -4.87 115.64 104.67 1r6e s THR 79 Ca 0.23 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1r6e s THR 79 Cb -0.07 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1r6e s THR 79 CO 0.76 -0.19 0.00 -0.24 -0.54 0.00 0.00 174.62 174.41 1r6e n SER 80 N -0.24 0.00 -3.61 3.99 2.88 -1.26 -4.24 113.62 111.14 1r6e n SER 80 Ca -0.03 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.23 1r6e n SER 80 Cb 0.64 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.42 -0.10 -1.46 2.20 -1.26 -4.84 119.74 115.70 1r6e s LYS 81 Ca 0.00 -2.41 -0.11 0.00 -0.36 0.00 0.00 55.97 53.10 1r6e s LYS 81 Cb 0.00 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1r6e s LYS 81 CO 0.00 -1.30 -0.21 0.25 -0.36 0.00 0.00 175.35 173.73 1r6e n THR 82 N 2.81 0.99 -0.03 3.43 -2.24 -1.26 -3.71 114.28 114.27 1r6e n THR 82 Ca 0.21 0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1r6e n THR 82 Cb 0.41 -1.99 -0.11 0.00 -2.10 0.00 0.00 70.33 66.54 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 -0.59 1.51 -1.33 2.28 2.07 -1.96 -0.49 116.25 117.73 1r6e h VAL 83 Ca 0.00 -1.78 0.42 0.00 0.82 0.00 0.00 66.70 66.16 1r6e h VAL 83 Cb 0.59 2.60 -0.11 0.00 -1.52 0.00 0.00 31.29 32.85 1r6e h VAL 83 CO 0.00 0.49 0.88 0.50 0.02 0.00 0.00 177.57 179.46 1r6e h LYS 84 N -0.46 0.11 0.05 1.57 3.64 -1.88 5.27 116.57 124.86 1r6e h LYS 84 Ca -0.02 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1r6e h LYS 84 Cb 0.90 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1r6e h LYS 84 CO 0.04 0.07 -0.28 0.22 -2.27 0.00 0.00 179.45 177.23 1r6e h ASP 85 N 0.12 0.16 0.72 4.20 3.58 -1.51 0.87 116.42 124.55 1r6e h ASP 85 Ca 0.78 -0.98 -0.08 0.00 0.42 0.00 0.00 57.03 57.17 1r6e h ASP 85 Cb 2.51 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 43.50 1r6e h ASP 85 CO -0.33 1.13 -0.39 0.15 -2.88 0.00 0.00 179.24 176.92 1r6e h PHE 86 N -0.78 0.00 -0.10 0.28 3.57 0.15 0.12 116.94 120.19 1r6e h PHE 86 Ca -0.05 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.22 1r6e h PHE 86 Cb 1.22 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.97 1r6e h PHE 86 CO 0.25 0.39 -0.83 1.98 -2.23 0.00 0.00 178.31 177.87 1r6e h MET 87 N 0.00 0.73 -0.18 1.11 4.05 1.03 0.81 114.93 122.48 1r6e h MET 87 Ca -0.00 -0.66 -0.13 0.00 -0.28 0.00 0.00 59.70 58.63 1r6e h MET 87 Cb 0.85 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1r6e h MET 87 CO 0.05 1.26 -0.43 1.25 0.23 0.00 0.00 176.91 179.26 1r6e h LEU 88 N 0.43 0.47 -0.36 3.39 5.85 -0.41 0.34 115.31 125.02 1r6e h LEU 88 Ca -0.08 -0.21 -0.19 0.00 0.84 0.00 0.00 57.88 58.24 1r6e h LEU 88 Cb 1.47 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 1r6e h LEU 88 CO 0.17 0.84 -0.74 1.56 -0.34 0.00 0.00 178.44 179.93 1r6e h GLN 89 N 0.36 0.47 0.27 1.25 1.08 -0.66 -2.20 115.11 115.67 1r6e h GLN 89 Ca 0.03 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1r6e h GLN 89 Cb 0.91 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1r6e h GLN 89 CO 0.08 1.02 -0.13 -0.22 -0.95 0.00 0.00 178.83 178.63 1r6e h LYS 90 N 0.32 -0.34 -0.98 1.46 1.63 -0.58 0.64 116.57 118.72 1r6e h LYS 90 Ca -0.03 0.02 0.21 0.00 -0.85 0.00 0.00 60.65 60.00 1r6e h LYS 90 Cb 1.32 0.08 -0.19 0.00 -0.60 0.00 0.00 32.23 32.85 1r6e h LYS 90 CO 0.13 -0.08 -0.19 -0.11 -3.45 0.00 0.00 179.45 175.75 1r6e n LEU 91 N -5.15 -0.30 -0.05 5.20 7.94 0.12 0.33 117.00 125.09 1r6e n LEU 91 Ca -0.10 1.68 -0.14 0.00 -1.11 0.00 0.00 56.01 56.35 1r6e n LEU 91 Cb 0.23 -0.53 -0.08 0.00 0.53 0.00 0.00 43.42 43.57 1r6e n LEU 91 CO 0.33 -1.63 0.54 0.78 -1.11 0.00 0.00 177.39 176.29 1r6e h ASN 92 N 0.00 0.41 0.86 1.96 2.35 -1.14 -3.09 115.58 116.93 1r6e h ASN 92 Ca 0.50 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1r6e h ASN 92 Cb 0.82 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1r6e h ASN 92 CO -0.99 0.87 0.00 -0.24 -1.65 0.00 0.00 177.43 175.42 1r6e n SER 93 N -4.49 0.00 0.21 5.81 2.88 0.10 -2.30 113.62 115.82 1r6e n SER 93 Ca -0.07 0.40 0.10 0.00 -1.33 0.00 0.00 58.87 57.97 1r6e n SER 93 Cb 0.42 -0.46 0.19 0.00 -0.75 0.00 0.00 64.21 63.60 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 -3.35 2.46 5.85 0.55 -3.48 115.31 117.33 1r6e h LEU 94 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 1r6e h LEU 94 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1r6e h LEU 94 CO 0.00 0.12 -0.79 -0.67 -0.34 0.00 0.00 178.44 176.75 1r6e n ASP 95 N -3.14 -5.71 0.03 1.25 2.03 -0.97 -4.73 116.55 105.31 1r6e n ASP 95 Ca 0.03 -0.69 0.21 0.00 0.52 0.00 0.00 54.79 54.87 1r6e n ASP 95 Cb 0.55 -2.70 0.73 0.00 -0.72 0.00 0.00 41.12 38.98 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 0.01 0.52 0.06 5.18 2.04 -1.86 -1.80 117.51 121.66 1r6e h ILE 96 Ca -0.45 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.05 1r6e h ILE 96 Cb 1.29 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1r6e h ILE 96 CO 0.34 0.00 -2.09 2.29 0.00 0.00 0.00 178.15 178.69 1r6e n LYS 97 N -4.01 0.70 -0.36 2.37 2.85 -1.26 -3.08 118.16 115.37 1r6e n LYS 97 Ca 0.09 0.21 0.02 0.00 -1.05 0.00 0.00 58.31 57.59 1r6e n LYS 97 Cb 0.65 -1.66 0.18 0.00 -0.65 0.00 0.00 35.03 33.54 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 2.13 1.47 1.18 2.58 0.00 -1.69 1.06 103.07 109.79 1r6e h GLY 98 Ca -0.45 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.21 1r6e h GLY 98 CO 0.04 0.37 -0.63 3.43 0.00 0.00 0.00 176.54 179.75 1r6e h ASN 99 N 1.19 0.96 0.31 0.19 2.35 -1.54 0.45 115.58 119.49 1r6e h ASN 99 Ca 0.41 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1r6e h ASN 99 Cb 0.11 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1r6e h ASN 99 CO -0.15 1.35 -0.02 0.00 -1.65 0.00 0.00 177.43 176.96 1r6e h ALA 100 N 0.65 1.10 0.13 -0.83 0.00 -0.82 2.07 119.26 121.57 1r6e h ALA 100 Ca -0.01 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1r6e h ALA 100 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1r6e h ALA 100 CO 0.13 0.03 -1.89 1.03 0.00 0.00 0.00 179.25 178.55 1r6e h SER 101 N 0.00 0.43 0.55 0.00 0.87 0.20 -3.39 113.55 112.22 1r6e h SER 101 Ca -0.00 -0.85 -0.29 0.00 -1.23 0.00 0.00 61.79 59.42 1r6e h SER 101 Cb 0.18 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1r6e h SER 101 CO 0.00 1.75 -1.54 0.50 -0.53 0.00 0.00 176.83 177.02 1r6e h LYS 102 N 0.07 0.09 -4.64 2.24 3.64 0.38 -3.43 116.57 114.93 1r6e h LYS 102 Ca -0.38 -0.16 -0.69 0.00 -1.27 0.00 0.00 60.65 58.15 1r6e h LYS 102 Cb 2.05 0.06 -0.32 0.00 -0.41 0.00 0.00 32.23 33.61 1r6e h LYS 102 CO 0.11 0.83 -0.62 -0.51 -2.27 0.00 0.00 179.45 177.00 1r6e s ASP 103 N -6.55 5.16 0.00 4.20 1.01 0.70 -4.92 116.67 116.27 1r6e s ASP 103 Ca -0.06 -1.48 0.17 0.00 0.71 0.00 0.00 52.55 51.89 1r6e s ASP 103 Cb 0.08 -1.80 0.82 0.00 1.01 0.00 0.00 42.92 43.03 1r6e s ASP 103 CO 0.83 -0.38 1.54 -0.81 0.21 0.00 0.00 175.17 176.55 1r6e n PRO 104 N 4.68 0.15 -0.07 8.23 -0.04 -1.26 -0.18 135.00 146.50 1r6e n PRO 104 Ca -0.10 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1r6e n PRO 104 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.37 1.10 -0.22 0.55 0.00 -1.26 -3.35 120.51 115.95 1r6e n ALA 105 Ca 0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 53.44 52.65 1r6e n ALA 105 Cb 0.17 -0.37 0.07 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 -0.21 0.70 0.00 0.00 5.03 -1.66 1.09 116.97 121.92 1r6e h TYR 106 Ca -0.50 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.79 1r6e h TYR 106 Cb 1.85 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.90 1r6e h TYR 106 CO 0.04 0.38 -0.17 0.00 -1.32 0.00 0.00 178.16 177.09 1r6e h ALA 107 N 1.30 1.52 0.01 1.82 0.00 -0.71 0.18 119.26 123.38 1r6e h ALA 107 Ca 0.27 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.68 1r6e h ALA 107 Cb 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1r6e h ALA 107 CO -0.13 0.21 -2.17 0.54 0.00 0.00 0.00 179.25 177.69 1r6e n ARG 108 N -4.04 0.67 0.10 0.00 1.74 -0.12 -3.11 116.66 111.90 1r6e n ARG 108 Ca -0.02 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1r6e n ARG 108 Cb 0.25 -1.61 0.12 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.00 0.00 -0.00 5.56 1.08 0.12 -3.24 115.11 118.63 1r6e h GLN 109 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1r6e h GLN 109 Cb 2.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.56 1r6e h GLN 109 CO 0.03 0.00 -0.34 2.41 -0.95 0.00 0.00 178.83 179.98 1r6e n THR 110 N -2.44 0.00 -0.03 -0.54 -1.04 0.04 -3.51 114.28 106.76 1r6e n THR 110 Ca 0.02 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.05 61.56 1r6e n THR 110 Cb 0.49 1.02 -0.14 0.00 -1.82 0.00 0.00 70.33 69.88 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 0.25 0.00 0.00 3.07 -1.78 -3.35 114.58 112.80 1r6e h GLU 112 Ca -0.39 -0.43 -0.05 0.00 -0.50 0.00 0.00 59.36 57.98 1r6e h GLU 112 Cb 2.04 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.11 1r6e h GLU 112 CO 0.06 1.12 -0.24 0.00 -1.40 0.00 0.00 179.01 178.55 1r6e h ALA 113 N 0.28 1.23 0.10 3.43 0.00 -1.73 0.34 119.26 122.91 1r6e h ALA 113 Ca -0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1r6e h ALA 113 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1r6e h ALA 113 CO 0.12 0.30 -0.05 0.97 0.00 0.00 0.00 179.25 180.59 1r6e h ILE 114 N 0.00 0.96 0.00 0.00 6.09 -1.68 1.49 117.51 124.37 1r6e h ILE 114 Ca -0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1r6e h ILE 114 Cb 0.57 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1r6e h ILE 114 CO 0.03 0.06 0.00 -0.07 -3.07 0.00 0.00 178.15 175.10 1r6e h LEU 115 N -0.24 0.00 -0.12 2.19 3.38 -1.67 -0.36 115.31 118.50 1r6e h LEU 115 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6e h LEU 115 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1r6e h LEU 115 CO 0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1r6e h SER 116 N 0.00 0.00 0.03 -0.43 4.64 0.81 -0.88 113.55 117.72 1r6e h SER 116 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1r6e h SER 116 Cb 0.79 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1r6e h SER 116 CO 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.37 1r6e h ALA 117 N 2.25 0.03 -0.54 5.18 0.00 0.38 0.24 119.26 126.81 1r6e h ALA 117 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1r6e h ALA 117 Cb 0.82 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1r6e h ALA 117 CO 0.00 0.32 0.10 -0.39 0.00 0.00 0.00 179.25 179.28 1r6e h VAL 118 N -0.22 1.23 0.42 0.00 -1.51 -1.38 2.61 116.25 117.40 1r6e h VAL 118 Ca -0.08 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 1r6e h VAL 118 Cb 1.33 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1r6e h VAL 118 CO 0.11 0.32 -0.33 0.22 -1.23 0.00 0.00 177.57 176.67 1r6e h TYR 119 N 0.81 -0.89 -0.56 5.19 3.20 -1.03 1.28 116.97 124.97 1r6e h TYR 119 Ca 0.17 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1r6e h TYR 119 Cb 0.34 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1r6e h TYR 119 CO 0.02 -0.49 -0.06 1.03 -1.64 0.00 0.00 178.16 177.02 1r6e h SER 120 N -0.75 1.03 -1.01 -2.11 0.87 0.51 0.46 113.55 112.56 1r6e h SER 120 Ca -0.04 -0.33 0.06 0.00 -1.23 0.00 0.00 61.79 60.25 1r6e h SER 120 Cb 0.65 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.26 1r6e h SER 120 CO -0.01 1.12 0.65 0.78 -0.53 0.00 0.00 176.83 178.84 1r6e h ASN 121 N 0.92 1.06 -0.48 6.23 -0.26 0.49 0.71 115.58 124.25 1r6e h ASN 121 Ca 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1r6e h ASN 121 Cb 0.63 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1r6e h ASN 121 CO 0.04 0.69 0.27 0.78 -1.06 0.00 0.00 177.43 178.16 1r6e h ASN 122 N 1.21 0.60 0.85 5.81 -0.26 0.25 3.35 115.58 127.38 1r6e h ASN 122 Ca 0.42 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1r6e h ASN 122 Cb 0.12 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1r6e h ASN 122 CO -0.16 0.51 0.00 1.17 -1.06 0.00 0.00 177.43 177.89 1r6e n LYS 123 N -4.68 0.16 -0.11 0.81 0.00 0.15 -0.03 118.16 114.46 1r6e n LYS 123 Ca 0.02 0.32 -0.25 0.00 0.00 0.00 0.00 58.31 58.40 1r6e n LYS 123 Cb 0.07 -1.76 -0.11 0.00 0.00 0.00 0.00 35.03 33.23 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 -2.05 1.94 -0.03 3.14 -0.08 0.23 -3.04 116.55 116.65 1r6e n ASP 124 Ca 0.03 0.30 -0.13 0.00 -1.51 0.00 0.00 54.79 53.49 1r6e n ASP 124 Cb 0.26 -0.83 -0.08 0.00 2.34 0.00 0.00 41.12 42.81 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1r6e h GLN 125 N -0.78 0.18 0.36 -0.67 4.15 0.62 0.39 115.11 119.37 1r6e h GLN 125 Ca -0.53 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 58.78 1r6e h GLN 125 Cb 1.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1r6e h GLN 125 CO -0.26 0.60 -0.17 0.00 -1.93 0.00 0.00 178.83 177.06 1r6e h LYS 128 N 0.00 -0.63 0.00 0.00 1.63 0.23 0.98 116.57 118.78 1r6e h LYS 128 Ca 0.06 0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 1r6e h LYS 128 Cb 0.29 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1r6e h LYS 128 CO -0.00 -0.42 -0.45 1.37 -3.45 0.00 0.00 179.45 176.50 1r6e h LEU 129 N -0.66 0.00 -0.66 5.20 -0.00 -1.56 -3.21 115.31 114.42 1r6e h LEU 129 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.74 1r6e h LEU 129 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 1r6e h LEU 129 CO -0.20 0.45 -0.29 -0.07 -0.00 0.00 0.00 178.44 178.34 1r6e h LEU 130 N 0.00 0.76 -0.58 0.17 3.38 -0.49 -1.20 115.31 117.34 1r6e h LEU 130 Ca -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1r6e h LEU 130 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1r6e h LEU 130 CO 0.06 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.59 1r6e n ILE 131 N -4.09 1.20 0.04 1.22 0.13 0.33 -0.49 119.36 117.71 1r6e n ILE 131 Ca -0.01 0.44 -0.18 0.00 -1.10 0.00 0.00 62.75 61.90 1r6e n ILE 131 Cb 0.46 -1.36 -0.14 0.00 -0.84 0.00 0.00 39.64 37.76 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 0.37 0.93 9.51 4.64 -1.33 -3.31 113.55 124.36 1r6e h SER 132 Ca 0.00 -0.63 -0.15 0.00 -0.47 0.00 0.00 61.79 60.54 1r6e h SER 132 Cb 0.15 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1r6e h SER 132 CO 0.00 1.55 -0.69 0.11 -0.87 0.00 0.00 176.83 176.93 1r6e h LYS 133 N 0.06 0.00 -0.05 4.77 1.57 -0.91 -3.47 116.57 118.55 1r6e h LYS 133 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1r6e h LYS 133 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1r6e h LYS 133 CO 0.13 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 180.11 1r6e n GLY 134 N 0.78 1.50 0.00 3.86 0.00 0.36 -5.09 105.19 106.60 1r6e n GLY 134 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.44 0.00 0.00 1.61 3.14 -0.73 -5.02 118.33 115.89 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 0.11 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 30.95 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1r6e n SER 136 N -0.31 2.63 0.00 6.55 2.88 -1.26 -4.86 113.62 119.25 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1r6e n SER 136 Cb 0.00 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1r6e n ILE 137 N -1.17 0.00 0.04 2.46 -5.35 -1.26 -4.78 119.36 109.31 1r6e n ILE 137 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1r6e n ILE 137 Cb 0.20 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.52 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 1.09 -0.68 7.28 2.02 -1.97 2.12 112.91 122.77 1r6e h THR 138 Ca 0.00 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1r6e h THR 138 Cb 0.03 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1r6e h THR 138 CO 0.00 0.13 0.21 1.55 0.37 0.00 0.00 175.52 177.78 1r6e h PRO 139 N -0.30 1.04 -0.33 6.66 0.13 -1.98 0.54 132.00 137.76 1r6e h PRO 139 Ca -0.01 -0.21 -0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1r6e h PRO 139 Cb 0.27 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 1r6e h PRO 139 CO 0.01 0.89 -0.25 0.35 -0.23 0.00 0.00 178.00 178.78 1r6e h PHE 140 N 1.01 0.89 -0.75 1.56 3.57 -1.86 -1.62 116.94 119.74 1r6e h PHE 140 Ca 0.22 -0.25 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1r6e h PHE 140 Cb 0.28 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1r6e h PHE 140 CO 0.02 0.99 0.46 1.25 -2.23 0.00 0.00 178.31 178.81 1r6e h LEU 141 N 0.52 0.74 -1.06 0.59 5.85 0.41 0.27 115.31 122.64 1r6e h LEU 141 Ca 0.06 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.95 1r6e h LEU 141 Cb 0.81 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 1r6e h LEU 141 CO 0.07 0.50 0.62 0.50 -0.34 0.00 0.00 178.44 179.78 1r6e h LYS 142 N 0.88 0.80 0.15 1.25 3.11 0.55 0.76 116.57 124.07 1r6e h LYS 142 Ca 0.32 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.10 1r6e h LYS 142 Cb 0.09 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 1r6e h LYS 142 CO -0.14 0.53 -0.07 0.93 -2.81 0.00 0.00 179.45 177.89 1r6e h GLU 143 N 0.82 -0.19 0.00 1.90 5.08 0.39 -2.00 114.58 120.58 1r6e h GLU 143 Ca 0.53 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1r6e h GLU 143 Cb 0.75 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1r6e h GLU 143 CO -0.31 0.26 -0.02 -0.84 -1.00 0.00 0.00 179.01 177.11 1r6e h ILE 144 N -0.81 1.00 0.00 3.13 3.07 -0.47 0.42 117.51 123.85 1r6e h ILE 144 Ca -0.02 -0.05 -0.02 0.00 1.55 0.00 0.00 64.86 66.32 1r6e h ILE 144 Cb 0.54 1.03 -0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1r6e h ILE 144 CO 0.03 0.01 -0.08 1.23 -1.05 0.00 0.00 178.15 178.30 1r6e h GLY 145 N 0.05 0.00 0.65 0.16 0.00 0.67 1.50 103.07 106.10 1r6e h GLY 145 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1r6e h GLY 145 CO 0.00 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 174.14 1r6e h GLU 146 N 0.00 -0.85 -0.99 4.80 4.57 0.60 1.20 114.58 123.91 1r6e h GLU 146 Ca -0.00 0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1r6e h GLU 146 Cb 0.19 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.88 1r6e h GLU 146 CO 0.01 -0.56 0.62 0.00 -1.18 0.00 0.00 179.01 177.90 1r6e h ALA 147 N -1.33 1.58 0.00 2.92 0.00 -1.11 1.38 119.26 122.70 1r6e h ALA 147 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1r6e h ALA 147 CO 0.15 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1r6e h ALA 148 N 1.56 1.00 0.04 0.00 0.00 0.27 1.01 119.26 123.13 1r6e h ALA 148 Ca 0.50 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 55.03 1r6e h ALA 148 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1r6e h ALA 148 CO -0.27 0.00 -2.22 0.94 0.00 0.00 0.00 179.25 177.70 1r6e n GLN 149 N -3.07 0.67 0.22 0.00 -0.06 0.41 -0.21 117.38 115.33 1r6e n GLN 149 Ca -0.00 0.25 0.09 0.00 -2.00 0.00 0.00 57.00 55.33 1r6e n GLN 149 Cb 0.24 -1.60 0.47 0.00 -4.06 0.00 0.00 30.24 25.29 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 -0.24 0.00 1.35 1.69 7.08 0.16 -2.22 115.58 123.40 1r6e h ASN 150 Ca -0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.69 1r6e h ASN 150 Cb 1.84 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.08 1r6e h ASN 150 CO -0.10 0.25 -0.06 0.00 -2.08 0.00 0.00 177.43 175.44 1r6e n ALA 151 N -2.26 2.36 0.00 4.14 0.00 0.35 -4.90 120.51 120.20 1r6e n ALA 151 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1r6e n ALA 151 Cb 0.42 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.34 1.97 2.80 0.00 0.00 -0.83 -4.72 105.19 105.74 1r6e n GLY 152 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 3.46 0.16 0.99 1.43 0.70 -4.99 118.68 120.43 1r6e s LEU 153 Ca 0.00 -2.96 -0.01 0.00 -1.03 0.00 0.00 54.13 50.13 1r6e s LEU 153 Cb 0.00 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1r6e s LEU 153 CO 0.00 -0.22 0.34 -2.16 0.23 0.00 0.00 176.35 174.54 1r6e s PRO 154 N -0.14 3.52 0.00 1.29 0.04 -1.26 -3.51 135.00 134.94 1r6e s PRO 154 Ca 0.19 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1r6e s PRO 154 Cb -0.20 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1r6e s PRO 154 CO -0.03 0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1r6e n GLY 155 N -0.31 0.20 2.92 0.56 0.00 -1.21 -1.61 105.19 105.74 1r6e n GLY 155 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.11 -0.28 1.61 0.41 0.55 -4.78 118.70 116.32 1r6e s GLU 156 Ca 0.00 -0.12 -0.22 0.00 -0.41 0.00 0.00 54.97 54.22 1r6e s GLU 156 Cb 0.00 0.04 0.09 0.00 -1.78 0.00 0.00 34.13 32.48 1r6e s GLU 156 CO 0.00 -0.02 0.80 -1.50 -0.49 0.00 0.00 175.26 174.05 1r6e s ILE 157 N -0.36 0.00 0.00 -1.63 -1.16 -1.26 0.04 121.20 116.83 1r6e s ILE 157 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.10 1r6e s ILE 157 Cb -0.03 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.04 1r6e s ILE 157 CO -0.00 0.00 0.00 0.29 -2.81 0.00 0.00 174.94 172.42 1r6e n LYS 158 N 3.13 0.00 -1.95 3.50 5.02 0.12 -4.93 118.16 123.05 1r6e n LYS 158 Ca -0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 1r6e n LYS 158 Cb 0.56 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.51 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 2.90 -1.91 4.39 4.13 -1.26 -3.67 115.26 119.84 1r6e n ASN 159 Ca 0.00 -2.68 -0.18 0.00 1.68 0.00 0.00 54.58 53.40 1r6e n ASN 159 Cb 0.00 -1.68 -0.03 0.00 -1.54 0.00 0.00 39.78 36.53 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 5.70 0.16 3.28 7.41 0.00 -1.26 -4.97 105.19 115.50 1r6e n GLY 160 Ca 0.45 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.85 1.08 0.14 1.61 0.11 -1.24 -4.96 120.40 114.28 1r6e s VAL 161 Ca 0.00 -2.04 -0.20 0.00 -2.93 0.00 0.00 61.98 56.81 1r6e s VAL 161 Cb 0.00 -2.06 0.05 0.00 -1.53 0.00 0.00 36.38 32.84 1r6e s VAL 161 CO 0.00 -0.56 0.51 0.12 -3.33 0.00 0.00 175.10 171.84 1r6e s PHE 162 N -3.39 -0.39 -0.00 1.54 2.19 -1.26 0.11 117.98 116.78 1r6e s PHE 162 Ca 0.22 0.13 -0.03 0.00 0.33 0.00 0.00 56.93 57.58 1r6e s PHE 162 Cb 0.04 0.42 -0.01 0.00 -1.31 0.00 0.00 43.02 42.16 1r6e s PHE 162 CO 0.04 -0.78 0.04 0.99 1.83 0.00 0.00 175.22 177.34 1r6e s THR 163 N -3.76 0.06 0.58 0.12 2.01 0.11 -4.37 115.64 110.39 1r6e s THR 163 Ca 0.02 -0.51 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 1r6e s THR 163 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1r6e s THR 163 CO -0.12 -0.28 1.24 -2.16 -0.69 0.00 0.00 174.62 172.61 1r6e s PRO 164 N -0.87 3.00 0.00 4.92 0.04 -1.25 -0.33 135.00 140.51 1r6e s PRO 164 Ca -0.10 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1r6e s PRO 164 Cb -0.06 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1r6e s PRO 164 CO 0.00 -1.21 0.61 0.41 0.04 0.00 0.00 177.00 176.85 1r6e n GLY 165 N 0.61 -2.53 2.87 0.56 0.00 -0.63 -3.75 105.19 102.32 1r6e n GLY 165 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1r6e n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6e n GLY 166 N -0.45 3.29 3.21 -0.02 0.00 -1.26 -4.84 105.19 105.11 1r6e n GLY 166 Ca 0.00 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 4.09 3.43 0.00 4.61 0.00 -1.25 -4.25 121.76 128.39 1r6e s ALA 167 Ca 0.53 -2.61 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1r6e s ALA 167 Cb 0.14 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1r6e s ALA 167 CO 0.03 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1r6e n GLY 168 N 4.80 3.83 2.22 0.00 0.00 -1.26 -5.02 105.19 109.75 1r6e n GLY 168 Ca -0.06 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 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 5.43 -1.58 4.61 0.00 -1.26 -4.63 120.51 120.08 1r6e n ALA 169 Ca 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1r6e n ALA 169 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.71 -5.98 0.14 0.00 2.85 -1.26 -4.60 115.26 105.69 1r6e n ASN 170 Ca 0.48 0.90 0.12 0.00 -0.11 0.00 0.00 54.58 55.98 1r6e n ASN 170 Cb 0.81 -3.26 0.49 0.00 1.24 0.00 0.00 39.78 39.06 1r6e n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1r6e h PRO 171 N 2.33 0.00 0.06 1.20 0.13 -1.88 -3.12 132.00 130.72 1r6e h PRO 171 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1r6e h PRO 171 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1r6e h PRO 171 CO 0.00 0.00 -0.37 0.74 -0.23 0.00 0.00 178.00 178.14 1r6e h PHE 172 N 0.00 0.22 -0.54 1.56 0.04 -1.91 -3.36 116.94 112.94 1r6e h PHE 172 Ca 0.00 -0.16 -0.11 0.00 2.80 0.00 0.00 57.97 60.50 1r6e h PHE 172 Cb 0.41 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1r6e h PHE 172 CO 0.00 1.14 -0.08 -0.39 -0.60 0.00 0.00 178.31 178.38 1r6e h VAL 173 N -0.74 1.27 -0.60 -0.55 -1.51 -1.84 -2.50 116.25 109.77 1r6e h VAL 173 Ca -0.07 -1.23 0.05 0.00 -1.23 0.00 0.00 66.70 64.22 1r6e h VAL 173 Cb 1.27 0.96 -0.07 0.00 -2.13 0.00 0.00 31.29 31.32 1r6e h VAL 173 CO 0.06 0.44 -0.35 0.52 -1.23 0.00 0.00 177.57 177.00 1r6e n VAL 174 N -4.18 -0.41 0.08 7.19 0.31 -1.18 0.30 118.33 120.44 1r6e n VAL 174 Ca 0.01 1.95 -0.06 0.00 -0.01 0.00 0.00 64.34 66.24 1r6e n VAL 174 Cb 0.39 -2.46 -0.03 0.00 -0.91 0.00 0.00 33.84 30.82 1r6e n VAL 174 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1r6e h PRO 175 N 0.00 0.01 -0.05 5.55 0.13 -1.75 0.93 132.00 136.83 1r6e h PRO 175 Ca 0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1r6e h PRO 175 Cb 0.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1r6e h PRO 175 CO -0.56 0.89 0.01 1.25 -0.23 0.00 0.00 178.00 179.37 1r6e h LEU 176 N 0.01 0.07 -0.72 1.56 6.46 -0.74 0.26 115.31 122.20 1r6e h LEU 176 Ca -0.01 -0.20 -0.14 0.00 -0.12 0.00 0.00 57.88 57.41 1r6e h LEU 176 Cb 1.57 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.47 1r6e h LEU 176 CO 0.12 0.25 -0.63 0.40 -0.62 0.00 0.00 178.44 177.96 1r6e h ILE 177 N -0.12 1.44 -0.49 4.05 1.08 0.47 -2.49 117.51 121.44 1r6e h ILE 177 Ca 0.01 -2.13 -0.03 0.00 -0.39 0.00 0.00 64.86 62.33 1r6e h ILE 177 Cb 0.21 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1r6e h ILE 177 CO -0.00 0.61 0.18 0.00 -0.69 0.00 0.00 178.15 178.25 1r6e h ALA 178 N 1.33 0.64 0.16 1.87 0.00 0.15 0.72 119.26 124.13 1r6e h ALA 178 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1r6e h ALA 178 Cb 1.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1r6e h ALA 178 CO 0.09 0.26 -0.08 0.66 0.00 0.00 0.00 179.25 180.18 1r6e h SER 179 N 0.65 -0.18 0.31 0.00 4.64 -0.37 0.14 113.55 118.75 1r6e h SER 179 Ca 0.16 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1r6e h SER 179 Cb 0.22 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1r6e h SER 179 CO -0.01 -0.12 -0.07 0.00 -0.87 0.00 0.00 176.83 175.76 1r6e h ALA 180 N 0.62 1.25 0.04 5.18 0.00 -1.11 1.96 119.26 127.20 1r6e h ALA 180 Ca -0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1r6e h ALA 180 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r6e h ALA 180 CO 0.04 0.09 -1.01 0.77 0.00 0.00 0.00 179.25 179.14 1r6e h SER 181 N 0.00 0.21 0.62 0.00 0.02 0.14 1.42 113.55 115.96 1r6e h SER 181 Ca -0.00 -0.20 -0.27 0.00 -0.84 0.00 0.00 61.79 60.47 1r6e h SER 181 Cb 0.25 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1r6e h SER 181 CO 0.01 1.09 -1.24 0.40 -1.14 0.00 0.00 176.83 175.95 1r6e h ILE 182 N 0.06 1.50 0.00 3.27 2.04 0.73 -3.35 117.51 121.75 1r6e h ILE 182 Ca -0.06 -3.04 -0.04 0.00 1.00 0.00 0.00 64.86 62.73 1r6e h ILE 182 Cb 1.71 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.72 1r6e h ILE 182 CO 0.15 0.89 -0.30 0.50 0.00 0.00 0.00 178.15 179.39 1r6e h LYS 183 N 0.08 0.00 -3.64 2.37 3.64 0.31 -3.42 116.57 115.91 1r6e h LYS 183 Ca -0.13 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.47 1r6e h LYS 183 Cb 1.96 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.50 1r6e h LYS 183 CO 0.20 0.42 0.17 0.71 -2.27 0.00 0.00 179.45 178.68 1r6e s TYR 184 N -1.99 3.95 0.13 1.91 2.02 0.48 -4.83 117.35 119.02 1r6e s TYR 184 Ca -0.13 -2.47 -0.11 0.00 -0.37 0.00 0.00 57.07 53.99 1r6e s TYR 184 Cb 0.01 -3.70 -0.09 0.00 -0.40 0.00 0.00 41.96 37.78 1r6e s TYR 184 CO 0.32 -0.93 1.40 -1.00 -1.57 0.00 0.00 175.55 173.77 1r6e h PRO 185 N 7.04 0.86 -0.24 -1.71 0.13 -1.74 -2.86 132.00 133.49 1r6e h PRO 185 Ca 0.13 -0.56 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1r6e h PRO 185 Cb 0.94 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1r6e h PRO 185 CO 0.86 1.19 0.13 1.25 -0.23 0.00 0.00 178.00 181.21 1r6e h HIS 186 N 0.65 0.33 0.00 1.56 2.76 -1.93 -0.30 115.15 118.21 1r6e h HIS 186 Ca 0.00 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1r6e h HIS 186 Cb 1.19 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 1r6e h HIS 186 CO 0.07 0.28 -0.66 0.52 -1.30 0.00 0.00 177.93 176.84 1r6e h MET 187 N 0.28 0.00 -0.00 5.26 2.86 -1.94 -2.96 114.93 118.42 1r6e h MET 187 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1r6e h MET 187 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1r6e h MET 187 CO -0.01 0.66 -0.23 1.19 1.06 0.00 0.00 176.91 179.57 1r6e n PHE 188 N -3.61 0.00 -0.04 -0.22 3.01 -1.08 -4.03 117.46 111.49 1r6e n PHE 188 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 1r6e n PHE 188 Cb 0.68 -0.22 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.54 1.20 -2.02 4.37 2.04 -0.87 -3.36 117.51 119.41 1r6e h ILE 189 Ca 0.00 -0.62 -0.61 0.00 1.00 0.00 0.00 64.86 64.63 1r6e h ILE 189 Cb 0.45 1.33 0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1r6e h ILE 189 CO 0.00 0.19 1.14 0.59 0.00 0.00 0.00 178.15 180.07 1r6e n ASN 190 N -4.83 3.47 -0.32 1.72 4.13 -1.26 -4.83 115.26 113.34 1r6e n ASN 190 Ca -0.05 0.91 0.15 0.00 1.68 0.00 0.00 54.58 57.28 1r6e n ASN 190 Cb 0.16 -1.39 0.34 0.00 -1.54 0.00 0.00 39.78 37.35 1r6e n ASN 190 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 1r6e h HIS 191 N 9.73 0.77 -0.38 3.10 2.07 -1.94 0.27 115.15 128.77 1r6e h HIS 191 Ca -0.48 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1r6e h HIS 191 Cb 1.27 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 31.06 1r6e h HIS 191 CO 0.90 -0.03 0.00 0.27 -3.07 0.00 0.00 177.93 175.99 1r6e n ASN 192 N -5.01 2.43 -0.10 3.10 6.94 -1.26 -4.32 115.26 117.04 1r6e n ASN 192 Ca 0.24 -2.10 -0.20 0.00 -0.02 0.00 0.00 54.58 52.50 1r6e n ASN 192 Cb 0.71 -0.33 -0.07 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.61 0.42 -0.04 -3.83 7.27 0.94 -3.55 117.38 119.20 1r6e n GLN 193 Ca 0.14 0.17 0.06 0.00 0.07 0.00 0.00 57.00 57.44 1r6e n GLN 193 Cb 0.42 -1.22 0.43 0.00 2.41 0.00 0.00 30.24 32.28 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 -0.61 0.55 0.17 3.69 -0.00 -1.66 0.26 115.11 117.51 1r6e h GLN 194 Ca -0.49 -0.03 -0.30 0.00 -0.00 0.00 0.00 58.65 57.83 1r6e h GLN 194 Cb 1.46 -0.12 0.02 0.00 -0.00 0.00 0.00 27.48 28.84 1r6e h GLN 194 CO -0.27 0.36 -1.34 0.28 -0.00 0.00 0.00 178.83 177.87 1r6e h VAL 195 N 0.57 1.41 -0.87 1.86 2.07 -1.81 -3.22 116.25 116.27 1r6e h VAL 195 Ca 0.20 -2.93 -0.01 0.00 0.82 0.00 0.00 66.70 64.78 1r6e h VAL 195 Cb 0.09 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 1r6e h VAL 195 CO -0.05 0.86 0.51 0.28 0.02 0.00 0.00 177.57 179.20 1r6e h SER 196 N 0.10 1.05 -0.89 0.57 0.02 -1.30 -1.06 113.55 112.03 1r6e h SER 196 Ca -0.18 -0.07 0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1r6e h SER 196 Cb 2.04 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 64.23 1r6e h SER 196 CO 0.23 0.81 0.50 -0.26 -1.14 0.00 0.00 176.83 176.97 1r6e h PHE 197 N 1.20 0.88 -0.00 3.45 0.04 -0.55 0.37 116.94 122.34 1r6e h PHE 197 Ca 0.31 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.11 1r6e h PHE 197 Cb -0.04 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1r6e h PHE 197 CO 0.01 0.26 0.00 0.87 -0.60 0.00 0.00 178.31 178.84 1r6e h LYS 198 N 0.73 0.00 0.08 1.51 6.56 -1.22 0.90 116.57 125.13 1r6e h LYS 198 Ca 0.48 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.06 1r6e h LYS 198 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1r6e h LYS 198 CO -0.33 0.00 -0.04 0.00 -2.06 0.00 0.00 179.45 177.02 1r6e h ALA 199 N 2.00 -0.11 0.00 3.86 0.00 -0.19 -0.90 119.26 123.92 1r6e h ALA 199 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1r6e h ALA 199 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r6e h ALA 199 CO -0.00 -0.12 -0.09 0.10 0.00 0.00 0.00 179.25 179.14 1r6e h TYR 200 N -0.99 0.00 -0.10 0.00 -0.00 -1.38 -1.23 116.97 113.28 1r6e h TYR 200 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.51 1r6e h TYR 200 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.14 1r6e h TYR 200 CO 0.08 0.09 -0.75 0.00 -0.00 0.00 0.00 178.16 177.58 1r6e h ALA 201 N 1.91 0.22 0.00 0.10 0.00 0.80 -1.65 119.26 120.64 1r6e h ALA 201 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1r6e h ALA 201 Cb 0.67 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1r6e h ALA 201 CO 0.01 0.58 -0.53 1.05 0.00 0.00 0.00 179.25 180.37 1r6e h GLU 202 N 0.36 0.00 0.00 0.00 -0.00 -1.04 -3.17 114.58 110.73 1r6e h GLU 202 Ca -0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.18 1r6e h GLU 202 Cb 1.40 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.13 1r6e h GLU 202 CO 0.15 0.53 -0.52 -0.22 -0.00 0.00 0.00 179.01 178.95 1r6e h LYS 203 N 0.00 0.00 -0.10 1.06 1.63 -1.18 -3.18 116.57 114.79 1r6e h LYS 203 Ca -0.01 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.58 1r6e h LYS 203 Cb 1.38 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.02 1r6e h LYS 203 CO 0.07 0.52 -0.78 -0.84 -3.45 0.00 0.00 179.45 174.96 1r6e h ILE 204 N 0.00 1.30 -0.68 2.00 3.07 -1.27 -2.88 117.51 119.05 1r6e h ILE 204 Ca -0.01 -2.02 0.20 0.00 1.55 0.00 0.00 64.86 64.58 1r6e h ILE 204 Cb 0.98 2.16 -0.03 0.00 -0.27 0.00 0.00 36.82 39.66 1r6e h ILE 204 CO 0.07 0.63 0.51 -0.37 -1.05 0.00 0.00 178.15 177.94 1r6e h VAL 205 N 0.39 0.60 0.00 0.16 -1.51 -1.55 0.53 116.25 114.87 1r6e h VAL 205 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1r6e h VAL 205 Cb 1.43 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1r6e h VAL 205 CO 0.16 0.00 0.17 -0.03 -1.23 0.00 0.00 177.57 176.64 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.54 3.23 114.93 123.66 1r6e h MET 206 Ca 0.32 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.31 1r6e h MET 206 Cb 1.34 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.35 1r6e h MET 206 CO -0.00 0.00 -1.23 1.57 -0.40 0.00 0.00 176.91 176.85 1r6e h LYS 207 N 0.00 0.00 0.00 0.39 2.10 -0.11 -2.98 116.57 115.97 1r6e h LYS 207 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1r6e h LYS 207 Cb 0.35 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.61 1r6e h LYS 207 CO 0.00 0.19 -2.41 -1.91 -2.00 0.00 0.00 179.45 173.32 1r6e n GLU 208 N -2.83 0.64 0.14 0.07 4.07 0.36 -4.45 120.64 118.64 1r6e n GLU 208 Ca -0.06 0.13 -0.01 0.00 -0.06 0.00 0.00 57.16 57.16 1r6e n GLU 208 Cb 0.73 -1.50 0.17 0.00 -0.06 0.00 0.00 31.44 30.78 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1r6e h VAL 209 N 0.00 1.42 -0.91 6.31 -1.51 0.52 -3.32 116.25 118.75 1r6e h VAL 209 Ca -0.55 -2.14 0.21 0.00 -1.23 0.00 0.00 66.70 62.98 1r6e h VAL 209 Cb 1.89 2.16 -0.17 0.00 -2.13 0.00 0.00 31.29 33.05 1r6e h VAL 209 CO -0.07 0.61 -0.11 0.74 -1.23 0.00 0.00 177.57 177.51 1r6e h THR 210 N 0.00 0.11 0.00 7.19 2.02 -1.66 0.43 112.91 121.00 1r6e h THR 210 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1r6e h THR 210 Cb 1.11 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1r6e h THR 210 CO 0.08 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.46 1r6e h PRO 211 N 0.02 0.00 0.00 6.66 0.13 -1.85 0.15 132.00 137.11 1r6e h PRO 211 Ca 0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.61 1r6e h PRO 211 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1r6e h PRO 211 CO -0.89 0.07 -0.02 -0.07 -0.23 0.00 0.00 178.00 176.86 1r6e h LEU 212 N 0.00 0.00 -2.42 1.56 3.38 -0.36 -1.09 115.31 116.38 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1r6e h LEU 212 CO 0.01 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.05 1r6e n PHE 213 N -3.12 1.06 -0.09 1.13 3.72 0.51 -4.10 117.46 116.57 1r6e n PHE 213 Ca 0.01 -0.45 -0.23 0.00 -0.05 0.00 0.00 57.45 56.73 1r6e n PHE 213 Cb 0.33 -0.14 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.97 1.96 -4.76 4.37 2.85 -0.41 -4.26 115.26 115.97 1r6e n ASN 214 Ca 0.20 0.30 -0.41 0.00 -0.11 0.00 0.00 54.58 54.57 1r6e n ASN 214 Cb 0.66 -0.86 -0.03 0.00 1.24 0.00 0.00 39.78 40.79 1r6e n ASN 214 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1r6e s LYS 215 N -2.46 4.43 4.57 1.20 0.00 -1.25 -4.67 119.74 121.58 1r6e s LYS 215 Ca -0.30 2.09 0.00 0.00 0.00 0.00 0.00 55.97 57.76 1r6e s LYS 215 Cb 0.08 -3.12 0.00 0.00 0.00 0.00 0.00 37.83 34.79 1r6e s LYS 215 CO 0.61 -0.10 0.00 0.41 0.00 0.00 0.00 175.35 176.28 1r6e n GLY 216 N 1.16 0.43 1.36 0.59 0.00 -1.26 -4.22 105.19 103.24 1r6e n GLY 216 Ca 0.01 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -2.61 2.61 -2.24 -1.26 -5.10 114.28 105.68 1r6e n THR 217 Ca 0.00 -0.84 -0.37 0.00 -2.27 0.00 0.00 64.05 60.57 1r6e n THR 217 Cb 0.00 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.00 4.32 0.62 -0.78 0.00 -1.26 -4.95 119.30 117.25 1r6e s MET 218 Ca 0.29 1.47 -0.14 0.00 0.00 0.00 0.00 55.69 57.31 1r6e s MET 218 Cb 0.33 -2.66 -0.03 0.00 0.00 0.00 0.00 34.83 32.47 1r6e s MET 218 CO -0.14 0.01 1.04 -1.25 0.00 0.00 0.00 175.02 174.68 1r6e s PRO 219 N -2.31 3.34 0.90 4.11 0.04 -1.26 -4.61 135.00 135.21 1r6e s PRO 219 Ca 0.55 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1r6e s PRO 219 Cb -0.21 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.43 1r6e s PRO 219 CO 0.27 -0.78 1.24 0.95 0.04 0.00 0.00 177.00 178.72 1r6e s THR 220 N -2.77 1.99 0.10 1.26 -4.23 -1.26 -4.76 115.64 105.97 1r6e s THR 220 Ca 0.60 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1r6e s THR 220 Cb -0.14 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.67 1r6e s THR 220 CO 0.44 0.00 1.54 1.55 -0.54 0.00 0.00 174.62 177.61 1r6e h PRO 221 N -1.39 0.52 -0.02 3.99 0.13 -1.90 -0.47 132.00 132.85 1r6e h PRO 221 Ca -0.46 -0.16 -0.25 0.00 -0.87 0.00 0.00 66.00 64.26 1r6e h PRO 221 Cb 1.29 -0.05 0.02 0.00 0.13 0.00 0.00 31.00 32.39 1r6e h PRO 221 CO 0.53 0.66 -0.99 0.37 -0.23 0.00 0.00 178.00 178.34 1r6e h GLN 222 N 0.31 0.66 -0.46 0.86 4.15 -1.93 0.65 115.11 119.35 1r6e h GLN 222 Ca 0.08 -0.68 -0.11 0.00 0.77 0.00 0.00 58.65 58.71 1r6e h GLN 222 Cb 0.43 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1r6e h GLN 222 CO 0.01 1.27 -0.16 -0.56 -1.93 0.00 0.00 178.83 177.47 1r6e h GLN 223 N 0.38 0.91 0.01 1.69 3.07 -1.93 -0.27 115.11 118.98 1r6e h GLN 223 Ca -0.11 -0.37 -0.13 0.00 0.09 0.00 0.00 58.65 58.13 1r6e h GLN 223 Cb 1.63 -0.04 0.01 0.00 0.08 0.00 0.00 27.48 29.16 1r6e h GLN 223 CO 0.19 1.03 -0.50 0.35 0.09 0.00 0.00 178.83 179.99 1r6e h PHE 224 N 0.75 0.48 -0.28 0.06 3.57 -1.11 -2.59 116.94 117.83 1r6e h PHE 224 Ca 0.11 -0.27 0.02 0.00 3.53 0.00 0.00 57.97 61.36 1r6e h PHE 224 Cb 0.72 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1r6e h PHE 224 CO 0.05 1.10 0.12 0.37 -2.23 0.00 0.00 178.31 177.72 1r6e h GLN 225 N -0.27 0.26 0.04 1.11 5.75 0.36 0.32 115.11 122.67 1r6e h GLN 225 Ca -0.07 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1r6e h GLN 225 Cb 1.24 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1r6e h GLN 225 CO 0.10 0.17 -0.03 -0.07 -2.65 0.00 0.00 178.83 176.34 1r6e h LEU 226 N 0.26 -0.09 -1.76 -2.39 3.38 -1.13 2.56 115.31 116.13 1r6e h LEU 226 Ca 0.12 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1r6e h LEU 226 Cb 0.06 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1r6e h LEU 226 CO -0.10 -0.06 0.28 0.74 0.09 0.00 0.00 178.44 179.39 1r6e h THR 227 N -0.08 0.95 0.05 0.22 2.02 -1.02 1.33 112.91 116.37 1r6e h THR 227 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1r6e h THR 227 Cb 0.08 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1r6e h THR 227 CO -0.01 0.05 -0.02 -0.29 0.37 0.00 0.00 175.52 175.62 1r6e h ILE 228 N 0.29 0.93 -0.99 3.11 2.10 0.91 -3.21 117.51 120.64 1r6e h ILE 228 Ca 0.18 -1.55 0.21 0.00 1.08 0.00 0.00 64.86 64.77 1r6e h ILE 228 Cb 0.34 1.71 -0.10 0.00 -1.09 0.00 0.00 36.82 37.68 1r6e h ILE 228 CO -0.04 0.30 0.62 -0.33 -1.08 0.00 0.00 178.15 177.61 1r6e h GLU 229 N -0.96 0.64 -0.21 2.19 5.08 0.49 1.37 114.58 123.18 1r6e h GLU 229 Ca -0.01 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 229 Cb 0.54 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1r6e h GLU 229 CO 0.01 0.42 0.27 -0.91 -1.00 0.00 0.00 179.01 177.80 1r6e h ASN 230 N 0.66 0.00 0.46 1.42 2.35 0.17 2.47 115.58 123.11 1r6e h ASN 230 Ca 0.57 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1r6e h ASN 230 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1r6e h ASN 230 CO -0.35 0.00 -1.51 -0.38 -1.65 0.00 0.00 177.43 173.54 1r6e n ILE 231 N -3.62 0.28 0.08 2.81 5.41 0.46 -1.77 119.36 123.00 1r6e n ILE 231 Ca 0.02 -0.51 -0.21 0.00 1.00 0.00 0.00 62.75 63.05 1r6e n ILE 231 Cb 0.39 -0.13 -0.14 0.00 -0.71 0.00 0.00 39.64 39.05 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 -0.07 -0.06 -1.39 0.00 0.11 -2.03 119.26 117.86 1r6e h ALA 232 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1r6e h ALA 232 Cb 0.98 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1r6e h ALA 232 CO 0.00 0.53 -0.41 -0.91 0.00 0.00 0.00 179.25 178.46 1r6e h ASN 233 N -0.04 0.14 -0.22 0.00 2.35 0.38 1.94 115.58 120.12 1r6e h ASN 233 Ca -0.17 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.37 1r6e h ASN 233 Cb 1.80 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1r6e h ASN 233 CO 0.20 0.54 -0.45 0.50 -1.65 0.00 0.00 177.43 176.57 1r6e h LYS 234 N 0.11 0.70 0.00 0.81 3.64 -1.30 -2.44 116.57 118.09 1r6e h LYS 234 Ca 0.01 -0.46 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 1r6e h LYS 234 Cb 0.77 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1r6e h LYS 234 CO 0.06 1.08 -0.44 1.88 -2.27 0.00 0.00 179.45 179.75 1r6e h TYR 235 N 0.41 0.00 0.49 1.91 -1.99 -1.14 -3.32 116.97 113.33 1r6e h TYR 235 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1r6e h TYR 235 Cb 1.06 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.77 1r6e h TYR 235 CO 0.09 0.44 -0.44 1.25 -0.00 0.00 0.00 178.16 179.49 1r6e h LEU 236 N 0.00 -1.20 0.00 3.88 5.85 0.34 -3.34 115.31 120.83 1r6e h LEU 236 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1r6e h LEU 236 Cb 1.34 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1r6e h LEU 236 CO 0.06 -0.60 0.00 0.00 -0.34 0.00 0.00 178.44 177.56 1r6e n GLN 237 N -5.13 0.00 -3.59 1.25 10.64 -0.95 -4.82 117.38 114.78 1r6e n GLN 237 Ca -0.11 0.03 -0.22 0.00 -1.83 0.00 0.00 57.00 54.87 1r6e n GLN 237 Cb 0.41 -0.90 0.02 0.00 -0.86 0.00 0.00 30.24 28.91 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 -0.43 -5.71 0.00 2.61 5.03 -1.25 -2.29 115.26 113.22 1r6e n ASN 238 Ca 0.00 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.67 1r6e n ASN 238 Cb 0.00 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r6e n ALA 239 N -3.08 0.00 -0.20 5.41 0.00 -1.26 -5.16 120.51 116.22 1r6e n ALA 239 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 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 0.43 0.00 0.00 0.00 177.50 177.93