#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 0.71 0.20 8.31 0.00 -1.26 -4.97 105.19 108.18 1r6e n GLY 74 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1r6e n GLY 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r6e n ARG 75 N 1.93 2.66 -1.35 1.61 0.63 -1.26 -4.97 116.66 115.91 1r6e n ARG 75 Ca 0.15 -1.59 -0.12 0.00 -0.92 0.00 0.00 57.85 55.37 1r6e n ARG 75 Cb 0.58 -1.08 -0.05 0.00 0.45 0.00 0.00 32.46 32.36 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r6e n ALA 76 N -0.15 -0.19 0.10 5.13 0.00 -1.26 -4.50 120.51 119.65 1r6e n ALA 76 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1r6e n ALA 76 Cb 0.29 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -2.19 0.00 0.00 0.00 0.31 -1.26 -5.05 118.33 110.14 1r6e n VAL 77 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1r6e n VAL 77 Cb 0.60 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1r6e n VAL 77 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r6e n LEU 78 N -3.04 0.00 -1.49 7.52 4.77 -1.26 -4.80 117.00 118.70 1r6e n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r6e n LEU 78 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r6e n LEU 78 CO 0.00 0.00 -0.41 0.35 -1.33 0.00 0.00 177.39 176.00 1r6e n THR 79 N 0.00 -4.99 0.00 -5.08 -2.24 -1.26 -4.44 114.28 96.27 1r6e n THR 79 Ca 0.00 2.22 0.00 0.00 -2.27 0.00 0.00 64.05 64.00 1r6e n THR 79 Cb 0.00 -3.05 0.00 0.00 -2.10 0.00 0.00 70.33 65.18 1r6e n THR 79 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1r6e n SER 80 N -0.55 0.00 -3.71 3.42 2.88 -1.26 -4.34 113.62 110.07 1r6e n SER 80 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1r6e n SER 80 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1r6e n LYS 81 N 0.00 2.35 -0.09 -1.46 4.81 -1.26 -4.75 118.16 117.76 1r6e n LYS 81 Ca 0.00 -4.58 -0.09 0.00 -0.87 0.00 0.00 58.31 52.77 1r6e n LYS 81 Cb 0.00 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 32.72 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 1.45 1.48 -0.04 3.15 -2.24 -1.26 -3.57 114.28 113.26 1r6e n THR 82 Ca 0.25 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 62.03 1r6e n THR 82 Cb 0.38 -2.34 -0.11 0.00 -2.10 0.00 0.00 70.33 66.16 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 -0.98 1.56 -1.33 2.28 2.07 -1.96 -0.58 116.25 117.31 1r6e h VAL 83 Ca 0.00 -1.79 0.44 0.00 0.82 0.00 0.00 66.70 66.17 1r6e h VAL 83 Cb 0.98 2.73 -0.13 0.00 -1.52 0.00 0.00 31.29 33.36 1r6e h VAL 83 CO 0.00 0.48 0.86 0.50 0.02 0.00 0.00 177.57 179.43 1r6e h LYS 84 N -0.62 0.08 0.00 1.57 1.63 -1.85 5.47 116.57 122.84 1r6e h LYS 84 Ca -0.01 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1r6e h LYS 84 Cb 0.83 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1r6e h LYS 84 CO 0.02 0.05 -0.00 0.22 -3.45 0.00 0.00 179.45 176.29 1r6e h ASP 85 N 0.08 -0.00 0.68 4.20 3.58 -1.51 0.12 116.42 123.57 1r6e h ASP 85 Ca 0.82 -0.93 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 1r6e h ASP 85 Cb 2.59 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.63 1r6e h ASP 85 CO -0.41 0.95 -0.34 0.15 -2.88 0.00 0.00 179.24 176.71 1r6e h PHE 86 N -0.98 0.00 -0.06 0.28 3.57 0.14 0.40 116.94 120.30 1r6e h PHE 86 Ca -0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 1r6e h PHE 86 Cb 0.93 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.68 1r6e h PHE 86 CO 0.26 0.34 -0.91 1.98 -2.23 0.00 0.00 178.31 177.75 1r6e h MET 87 N 0.00 0.64 -0.72 1.11 4.05 1.08 0.39 114.93 121.49 1r6e h MET 87 Ca -0.00 -0.62 -0.05 0.00 -0.28 0.00 0.00 59.70 58.75 1r6e h MET 87 Cb 0.77 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1r6e h MET 87 CO 0.04 1.23 0.27 1.25 0.23 0.00 0.00 176.91 179.93 1r6e h LEU 88 N 0.40 1.00 -0.60 3.39 5.85 -0.10 1.31 115.31 126.57 1r6e h LEU 88 Ca -0.09 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.32 1r6e h LEU 88 Cb 1.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1r6e h LEU 88 CO 0.18 0.92 -0.34 1.56 -0.34 0.00 0.00 178.44 180.41 1r6e h GLN 89 N 1.03 0.75 0.21 1.25 1.08 -0.74 0.21 115.11 118.90 1r6e h GLN 89 Ca 0.24 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1r6e h GLN 89 Cb 0.24 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1r6e h GLN 89 CO -0.02 0.97 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.52 1r6e h LYS 90 N 0.63 -0.27 -0.42 1.46 3.11 0.68 0.82 116.57 122.59 1r6e h LYS 90 Ca 0.07 0.02 0.09 0.00 -2.81 0.00 0.00 60.65 58.01 1r6e h LYS 90 Cb 0.87 0.06 -0.09 0.00 -1.00 0.00 0.00 32.23 32.07 1r6e h LYS 90 CO 0.08 -0.11 -0.18 1.25 -2.81 0.00 0.00 179.45 177.67 1r6e h LEU 91 N -0.36 -0.63 -0.43 5.20 5.85 0.20 2.89 115.31 128.02 1r6e h LEU 91 Ca -0.03 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1r6e h LEU 91 Cb 0.27 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1r6e h LEU 91 CO 0.05 -0.22 0.16 0.78 -0.34 0.00 0.00 178.44 178.86 1r6e h ASN 92 N -0.10 0.61 1.06 1.25 2.35 -0.25 -2.21 115.58 118.29 1r6e h ASN 92 Ca 0.20 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1r6e h ASN 92 Cb 0.41 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1r6e h ASN 92 CO -0.48 0.63 0.00 -0.24 -1.65 0.00 0.00 177.43 175.69 1r6e n SER 93 N -4.59 0.16 0.19 5.81 2.88 0.28 -2.32 113.62 116.03 1r6e n SER 93 Ca 0.00 0.52 0.07 0.00 -1.33 0.00 0.00 58.87 58.13 1r6e n SER 93 Cb 0.16 -0.56 0.25 0.00 -0.75 0.00 0.00 64.21 63.32 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 -3.74 2.46 5.85 0.57 -3.47 115.31 116.98 1r6e h LEU 94 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 1r6e h LEU 94 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1r6e h LEU 94 CO 0.00 0.30 -0.73 -0.67 -0.34 0.00 0.00 178.44 177.00 1r6e n ASP 95 N -3.28 -2.96 0.26 1.25 2.03 -0.98 -4.72 116.55 108.15 1r6e n ASP 95 Ca 0.01 -0.90 0.17 0.00 0.52 0.00 0.00 54.79 54.59 1r6e n ASP 95 Cb 0.56 -1.12 0.79 0.00 -0.72 0.00 0.00 41.12 40.63 1r6e n ASP 95 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r6e h ILE 96 N -0.84 0.11 0.07 5.18 2.10 -1.87 -0.47 117.51 121.80 1r6e h ILE 96 Ca -0.50 0.00 -0.36 0.00 1.08 0.00 0.00 64.86 65.08 1r6e h ILE 96 Cb 1.00 0.65 -0.04 0.00 -1.09 0.00 0.00 36.82 37.34 1r6e h ILE 96 CO 0.35 0.00 -2.09 2.29 -1.08 0.00 0.00 178.15 177.62 1r6e n LYS 97 N -3.13 0.71 -0.34 2.19 2.85 -1.26 -2.85 118.16 116.32 1r6e n LYS 97 Ca 0.01 0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1r6e n LYS 97 Cb 0.46 -1.67 0.16 0.00 -0.65 0.00 0.00 35.03 33.33 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 1.38 1.15 2.58 0.00 -1.46 0.90 103.07 109.42 1r6e h GLY 98 Ca -0.45 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.22 1r6e h GLY 98 CO 0.04 0.44 -0.50 3.43 0.00 0.00 0.00 176.54 179.95 1r6e h ASN 99 N 1.24 0.99 0.18 0.19 2.35 -1.43 0.34 115.58 119.43 1r6e h ASN 99 Ca 0.37 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1r6e h ASN 99 Cb -0.05 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.04 1r6e h ASN 99 CO -0.10 1.31 -0.03 0.00 -1.65 0.00 0.00 177.43 176.96 1r6e h ALA 100 N 0.72 1.24 0.18 -0.83 0.00 -0.76 2.06 119.26 121.86 1r6e h ALA 100 Ca 0.03 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 100 Cb 1.11 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1r6e h ALA 100 CO 0.11 0.04 -1.75 1.03 0.00 0.00 0.00 179.25 178.68 1r6e h SER 101 N 0.00 0.58 0.72 0.00 0.87 0.19 -3.37 113.55 112.55 1r6e h SER 101 Ca -0.00 -0.93 -0.26 0.00 -1.23 0.00 0.00 61.79 59.37 1r6e h SER 101 Cb 0.13 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1r6e h SER 101 CO 0.00 1.79 -1.30 0.50 -0.53 0.00 0.00 176.83 177.29 1r6e h LYS 102 N 0.06 0.09 -4.64 2.24 3.64 0.28 -3.42 116.57 114.82 1r6e h LYS 102 Ca -0.35 -0.15 -0.69 0.00 -1.27 0.00 0.00 60.65 58.19 1r6e h LYS 102 Cb 2.06 0.06 -0.33 0.00 -0.41 0.00 0.00 32.23 33.61 1r6e h LYS 102 CO 0.16 0.95 -0.62 -0.51 -2.27 0.00 0.00 179.45 177.15 1r6e s ASP 103 N -6.70 5.11 0.00 4.20 1.01 0.69 -4.93 116.67 116.05 1r6e s ASP 103 Ca -0.03 -1.55 0.15 0.00 0.71 0.00 0.00 52.55 51.83 1r6e s ASP 103 Cb 0.08 -1.78 0.71 0.00 1.01 0.00 0.00 42.92 42.94 1r6e s ASP 103 CO 0.84 -0.38 1.47 -0.81 0.21 0.00 0.00 175.17 176.49 1r6e n PRO 104 N 4.64 0.09 -0.07 8.23 -0.04 -1.26 0.21 135.00 146.81 1r6e n PRO 104 Ca -0.09 0.20 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 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 1.10 -0.21 0.55 0.00 -1.26 -3.31 120.51 115.97 1r6e n ALA 105 Ca 0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 53.44 52.63 1r6e n ALA 105 Cb 0.16 -0.38 0.06 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.18 0.72 -0.41 0.00 5.03 -1.65 0.69 116.97 121.17 1r6e h TYR 106 Ca -0.50 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.81 1r6e h TYR 106 Cb 1.87 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.89 1r6e h TYR 106 CO 0.05 0.42 0.18 0.00 -1.32 0.00 0.00 178.16 177.49 1r6e h ALA 107 N 1.26 1.55 0.07 1.82 0.00 -0.38 0.70 119.26 124.29 1r6e h ALA 107 Ca 0.24 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1r6e h ALA 107 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1r6e h ALA 107 CO -0.09 0.36 -1.43 0.00 0.00 0.00 0.00 179.25 178.08 1r6e h ARG 108 N 0.57 0.15 0.06 0.00 2.47 -1.21 -2.68 114.38 113.74 1r6e h ARG 108 Ca 0.14 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1r6e h ARG 108 Cb 0.09 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1r6e h ARG 108 CO -0.02 0.99 -0.03 0.37 0.56 0.00 0.00 179.97 181.84 1r6e h GLN 109 N 0.04 -0.08 0.00 0.04 4.15 0.73 -3.10 115.11 116.88 1r6e h GLN 109 Ca -0.19 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1r6e h GLN 109 Cb 1.96 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.66 1r6e h GLN 109 CO 0.14 0.52 0.00 2.41 -1.93 0.00 0.00 178.83 179.97 1r6e n THR 110 N -4.79 0.66 0.02 2.39 -1.04 0.24 0.15 114.28 111.91 1r6e n THR 110 Ca -0.08 0.17 -0.22 0.00 -2.04 0.00 0.00 64.05 61.88 1r6e n THR 110 Cb 0.31 -0.93 -0.14 0.00 -1.82 0.00 0.00 70.33 67.75 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e n GLU 112 N -3.70 0.72 0.24 0.00 4.71 -1.09 -4.21 120.64 117.32 1r6e n GLU 112 Ca -0.28 0.22 0.07 0.00 -0.01 0.00 0.00 57.16 57.16 1r6e n GLU 112 Cb 0.99 -1.65 0.58 0.00 -1.01 0.00 0.00 31.44 30.35 1r6e n GLU 112 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r6e h ALA 113 N 0.12 1.64 0.33 0.62 0.00 0.12 0.62 119.26 122.70 1r6e h ALA 113 Ca -0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1r6e h ALA 113 Cb 2.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1r6e h ALA 113 CO 0.03 0.19 -0.16 0.97 0.00 0.00 0.00 179.25 180.27 1r6e h ILE 114 N 0.00 0.67 0.00 0.00 6.09 -1.71 2.05 117.51 124.61 1r6e h ILE 114 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1r6e h ILE 114 Cb 0.28 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.24 1r6e h ILE 114 CO 0.02 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 175.03 1r6e h LEU 115 N -0.44 0.00 -0.18 2.19 3.38 -1.65 0.01 115.31 118.61 1r6e h LEU 115 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r6e h LEU 115 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1r6e h LEU 115 CO 0.07 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 179.36 1r6e h SER 116 N 0.00 0.00 -0.01 -0.43 4.64 0.14 0.19 113.55 118.09 1r6e h SER 116 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1r6e h SER 116 Cb 0.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1r6e h SER 116 CO 0.00 0.01 -0.47 0.00 -0.87 0.00 0.00 176.83 175.49 1r6e h ALA 117 N 1.99 0.07 -0.50 5.18 0.00 0.52 0.62 119.26 127.13 1r6e h ALA 117 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1r6e h ALA 117 Cb 0.95 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1r6e h ALA 117 CO 0.00 0.26 -0.06 -0.39 0.00 0.00 0.00 179.25 179.06 1r6e h VAL 118 N -0.23 1.26 0.46 0.00 -1.51 -1.28 2.46 116.25 117.41 1r6e h VAL 118 Ca -0.06 -1.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.25 1r6e h VAL 118 Cb 1.20 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 1r6e h VAL 118 CO 0.09 0.40 -0.39 0.22 -1.23 0.00 0.00 177.57 176.67 1r6e h TYR 119 N 0.81 -1.05 -0.56 5.19 3.20 -0.46 1.53 116.97 125.61 1r6e h TYR 119 Ca 0.14 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1r6e h TYR 119 Cb 0.57 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1r6e h TYR 119 CO 0.03 -0.56 -0.08 1.03 -1.64 0.00 0.00 178.16 176.95 1r6e h SER 120 N -0.85 1.04 -1.01 -2.11 0.87 0.85 0.17 113.55 112.52 1r6e h SER 120 Ca -0.05 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1r6e h SER 120 Cb 0.74 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1r6e h SER 120 CO -0.02 1.13 0.66 0.78 -0.53 0.00 0.00 176.83 178.85 1r6e h ASN 121 N 0.93 1.10 -0.75 6.23 -0.26 0.46 0.54 115.58 123.84 1r6e h ASN 121 Ca 0.15 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1r6e h ASN 121 Cb 0.65 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 1r6e h ASN 121 CO 0.04 0.75 0.36 0.78 -1.06 0.00 0.00 177.43 178.30 1r6e h ASN 122 N 1.27 0.98 0.96 5.81 -0.26 0.31 3.48 115.58 128.12 1r6e h ASN 122 Ca 0.40 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1r6e h ASN 122 Cb 0.01 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.02 1r6e h ASN 122 CO -0.13 0.84 0.00 0.50 -1.06 0.00 0.00 177.43 177.58 1r6e h LYS 123 N 1.05 0.00 0.03 0.81 3.11 0.20 0.95 116.57 122.72 1r6e h LYS 123 Ca 0.26 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.74 1r6e h LYS 123 Cb 0.12 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.30 1r6e h LYS 123 CO -0.03 0.00 -2.05 -3.47 -2.81 0.00 0.00 179.45 171.09 1r6e n ASP 124 N -2.52 1.98 -0.04 4.20 2.03 0.16 -3.05 116.55 119.32 1r6e n ASP 124 Ca 0.02 0.22 -0.14 0.00 0.52 0.00 0.00 54.79 55.41 1r6e n ASP 124 Cb 0.29 -0.78 -0.08 0.00 -0.72 0.00 0.00 41.12 39.83 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 -0.49 0.40 0.12 -0.67 4.15 0.65 -1.31 115.11 117.96 1r6e h GLN 125 Ca -0.51 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 58.63 1r6e h GLN 125 Cb 1.71 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.44 1r6e h GLN 125 CO -0.16 0.88 -0.06 0.00 -1.93 0.00 0.00 178.83 177.57 1r6e h LYS 128 N 0.00 0.53 0.00 0.00 3.64 -1.01 -2.57 116.57 117.16 1r6e h LYS 128 Ca 0.02 -0.11 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1r6e h LYS 128 Cb 0.18 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1r6e h LYS 128 CO -0.00 0.56 -0.94 1.37 -2.27 0.00 0.00 179.45 178.17 1r6e h LEU 129 N 0.40 0.00 -1.46 5.20 8.10 -1.39 -3.27 115.31 122.89 1r6e h LEU 129 Ca 0.11 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.19 1r6e h LEU 129 Cb 0.25 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.42 1r6e h LEU 129 CO -0.00 0.84 0.46 -0.07 -4.11 0.00 0.00 178.44 175.56 1r6e h LEU 130 N 0.00 0.56 -0.35 0.17 3.38 -0.82 0.95 115.31 119.20 1r6e h LEU 130 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r6e h LEU 130 Cb 1.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1r6e h LEU 130 CO 0.10 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1r6e n ILE 131 N -4.49 1.37 -0.02 1.22 0.13 -0.99 -1.07 119.36 115.52 1r6e n ILE 131 Ca 0.11 0.43 -0.05 0.00 -1.10 0.00 0.00 62.75 62.14 1r6e n ILE 131 Cb 0.31 -1.34 -0.13 0.00 -0.84 0.00 0.00 39.64 37.64 1r6e n ILE 131 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1r6e n SER 132 N -1.73 0.66 0.05 9.51 2.88 0.33 -4.01 113.62 121.30 1r6e n SER 132 Ca 0.01 0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 1r6e n SER 132 Cb 0.09 0.32 -0.10 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.05 -3.47 116.57 112.37 1r6e h LYS 133 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1r6e h LYS 133 Cb 1.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.52 1r6e h LYS 133 CO 0.05 0.66 0.00 0.41 -1.08 0.00 0.00 179.45 179.50 1r6e n GLY 134 N 1.39 1.90 0.00 3.86 0.00 -0.23 -5.10 105.19 107.01 1r6e n GLY 134 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.15 0.00 0.00 1.61 0.31 -0.81 -5.03 118.33 113.27 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 0.02 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -1.53 0.00 0.00 4.52 3.41 -1.26 -4.51 113.62 114.26 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 -0.31 -1.33 3.06 -1.26 -4.65 119.36 114.86 1r6e n ILE 137 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1r6e n ILE 137 Cb 0.00 0.00 0.31 0.00 0.54 0.00 0.00 39.64 40.49 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 0.54 -0.77 9.51 2.02 -1.99 3.29 112.91 125.51 1r6e h THR 138 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1r6e h THR 138 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 1r6e h THR 138 CO 0.00 0.09 0.35 1.55 0.37 0.00 0.00 175.52 177.88 1r6e h PRO 139 N 0.50 1.13 -0.13 6.66 0.13 -1.99 1.22 132.00 139.51 1r6e h PRO 139 Ca 0.56 -0.18 -0.22 0.00 -0.87 0.00 0.00 66.00 65.29 1r6e h PRO 139 Cb 1.02 -0.19 0.01 0.00 0.13 0.00 0.00 31.00 31.97 1r6e h PRO 139 CO -0.48 0.89 -0.78 0.35 -0.23 0.00 0.00 178.00 177.75 1r6e h PHE 140 N 1.10 1.05 -0.87 1.56 3.57 -0.41 -2.84 116.94 120.10 1r6e h PHE 140 Ca 0.26 -0.47 0.10 0.00 3.53 0.00 0.00 57.97 61.38 1r6e h PHE 140 Cb 0.16 -0.16 -0.07 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 0.49 0.74 -0.65 0.59 5.85 0.66 0.14 115.31 123.12 1r6e h LEU 141 Ca -0.06 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.84 1r6e h LEU 141 Cb 1.42 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 1r6e h LEU 141 CO 0.16 0.42 0.03 0.50 -0.34 0.00 0.00 178.44 179.21 1r6e h LYS 142 N 0.85 0.14 0.53 1.25 3.11 0.17 1.71 116.57 124.34 1r6e h LYS 142 Ca 0.42 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.22 1r6e h LYS 142 Cb 0.37 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.58 1r6e h LYS 142 CO -0.25 0.09 -0.26 0.93 -2.81 0.00 0.00 179.45 177.16 1r6e h GLU 143 N 0.14 -0.69 -0.24 1.90 3.07 -0.66 0.17 114.58 118.27 1r6e h GLU 143 Ca 0.35 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 1r6e h GLU 143 Cb 0.58 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1r6e h GLU 143 CO -0.54 -0.39 -0.08 -0.84 -1.40 0.00 0.00 179.01 175.76 1r6e h ILE 144 N -0.92 1.19 0.00 3.13 3.07 -0.67 0.98 117.51 124.30 1r6e h ILE 144 Ca -0.07 -0.80 -0.02 0.00 1.55 0.00 0.00 64.86 65.52 1r6e h ILE 144 Cb 0.62 1.10 -0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1r6e h ILE 144 CO 0.12 0.26 -0.08 1.23 -1.05 0.00 0.00 178.15 178.63 1r6e h GLY 145 N 0.79 0.00 0.56 0.16 0.00 0.28 1.73 103.07 106.59 1r6e h GLY 145 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1r6e h GLY 145 CO 0.02 0.00 -0.27 -2.09 0.00 0.00 0.00 176.54 174.20 1r6e h GLU 146 N 0.00 -0.73 -0.90 4.80 4.57 0.19 1.61 114.58 124.12 1r6e h GLU 146 Ca -0.00 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.38 1r6e h GLU 146 Cb 0.19 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.87 1r6e h GLU 146 CO 0.01 -0.49 0.58 0.00 -1.18 0.00 0.00 179.01 177.93 1r6e h ALA 147 N -1.31 1.83 0.00 2.92 0.00 -0.83 0.98 119.26 122.86 1r6e h ALA 147 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1r6e h ALA 147 CO 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1r6e h ALA 148 N 1.60 1.00 0.02 0.00 0.00 0.30 0.61 119.26 122.80 1r6e h ALA 148 Ca 0.46 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.02 1r6e h ALA 148 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1r6e h ALA 148 CO -0.21 0.00 -2.11 0.94 0.00 0.00 0.00 179.25 177.87 1r6e n GLN 149 N -2.63 0.68 0.11 0.00 -0.06 0.55 -1.58 117.38 114.44 1r6e n GLN 149 Ca 0.03 0.16 0.04 0.00 -2.00 0.00 0.00 57.00 55.24 1r6e n GLN 149 Cb 0.35 -1.64 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 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 1.04 1.69 7.08 0.33 -3.24 115.58 122.49 1r6e h ASN 150 Ca -0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 1r6e h ASN 150 Cb 2.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.32 1r6e h ASN 150 CO 0.04 0.38 0.00 0.00 -2.08 0.00 0.00 177.43 175.76 1r6e n ALA 151 N -2.26 2.01 0.00 4.14 0.00 0.21 -4.88 120.51 119.74 1r6e n ALA 151 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1r6e n ALA 151 Cb 0.71 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.75 0.79 3.61 0.00 0.00 -1.22 -4.77 105.19 104.34 1r6e n GLY 152 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1r6e n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6e s LEU 153 N 0.00 4.05 0.04 0.99 1.43 -0.61 -5.02 118.68 119.56 1r6e s LEU 153 Ca 0.00 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1r6e s LEU 153 Cb 0.00 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1r6e s LEU 153 CO 0.00 -0.75 0.31 -2.16 0.23 0.00 0.00 176.35 173.98 1r6e s PRO 154 N 3.23 3.62 0.00 1.29 0.04 -1.26 -4.21 135.00 137.71 1r6e s PRO 154 Ca 0.35 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1r6e s PRO 154 Cb -0.13 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1r6e s PRO 154 CO 0.16 0.61 0.00 0.41 0.04 0.00 0.00 177.00 178.22 1r6e n GLY 155 N 0.97 -2.05 3.54 0.56 0.00 -1.22 0.98 105.19 107.97 1r6e n GLY 155 Ca -0.10 0.62 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.68 1.50 -0.15 1.61 0.41 0.14 -4.83 118.70 116.70 1r6e s GLU 156 Ca 0.00 -1.28 -0.30 0.00 -0.41 0.00 0.00 54.97 52.98 1r6e s GLU 156 Cb 0.00 0.45 0.12 0.00 -1.78 0.00 0.00 34.13 32.91 1r6e s GLU 156 CO 0.00 -0.61 0.94 -1.50 -0.49 0.00 0.00 175.26 173.60 1r6e s ILE 157 N -4.03 0.00 0.00 -1.63 2.07 -1.26 -1.26 121.20 115.09 1r6e s ILE 157 Ca 0.24 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 1r6e s ILE 157 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1r6e s ILE 157 CO 0.09 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.41 1r6e n LYS 158 N 0.94 0.00 -1.71 3.50 4.76 0.37 -4.91 118.16 121.11 1r6e n LYS 158 Ca -0.12 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.96 1r6e n LYS 158 Cb 0.57 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.71 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1r6e n ASN 159 N 0.00 3.01 -1.13 4.39 4.13 -1.26 -3.73 115.26 120.66 1r6e n ASN 159 Ca 0.00 -2.71 -0.13 0.00 1.68 0.00 0.00 54.58 53.42 1r6e n ASN 159 Cb 0.00 -1.48 -0.04 0.00 -1.54 0.00 0.00 39.78 36.72 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 5.18 0.98 3.29 7.41 0.00 -1.26 -4.99 105.19 115.81 1r6e n GLY 160 Ca 0.47 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.53 1.49 0.11 1.61 0.11 -1.24 -4.92 120.40 115.01 1r6e s VAL 161 Ca 0.00 -2.02 -0.25 0.00 -2.93 0.00 0.00 61.98 56.79 1r6e s VAL 161 Cb 0.00 -1.84 0.08 0.00 -1.53 0.00 0.00 36.38 33.09 1r6e s VAL 161 CO 0.00 -0.56 0.70 0.12 -3.33 0.00 0.00 175.10 172.02 1r6e s PHE 162 N -2.77 -0.48 -0.11 1.54 2.19 -1.26 0.14 117.98 117.23 1r6e s PHE 162 Ca 0.17 0.29 0.00 0.00 0.33 0.00 0.00 56.93 57.72 1r6e s PHE 162 Cb -0.01 0.55 0.02 0.00 -1.31 0.00 0.00 43.02 42.27 1r6e s PHE 162 CO 0.04 -0.75 -0.10 0.99 1.83 0.00 0.00 175.22 177.24 1r6e s THR 163 N -3.54 1.15 0.41 0.12 2.01 -0.39 -4.33 115.64 111.07 1r6e s THR 163 Ca 0.02 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1r6e s THR 163 Cb -0.01 -1.13 -0.08 0.00 0.01 0.00 0.00 72.50 71.28 1r6e s THR 163 CO -0.12 0.39 1.21 -2.16 -0.69 0.00 0.00 174.62 173.25 1r6e s PRO 164 N 1.53 3.98 0.30 4.92 0.04 -1.26 0.27 135.00 144.78 1r6e s PRO 164 Ca 0.02 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1r6e s PRO 164 Cb -0.13 -2.67 0.70 0.00 0.04 0.00 0.00 34.50 32.44 1r6e s PRO 164 CO -0.07 -0.41 1.59 0.78 0.04 0.00 0.00 177.00 178.93 1r6e h GLY 165 N 2.58 1.18 -7.15 0.56 0.00 0.39 -3.20 103.07 97.43 1r6e h GLY 165 Ca -0.49 0.14 -0.60 0.00 0.00 0.00 0.00 47.33 46.38 1r6e h GLY 165 CO 0.62 -0.47 1.43 -0.32 0.00 0.00 0.00 176.54 177.81 1r6e s GLY 166 N -4.19 1.24 -0.04 4.60 0.00 -1.26 -4.67 107.32 103.00 1r6e s GLY 166 Ca -0.13 -2.19 0.11 0.00 0.00 0.00 0.00 44.72 42.51 1r6e s GLY 166 CO 0.77 2.66 1.09 0.00 0.00 0.00 0.00 173.10 177.62 1r6e n ALA 167 N 8.86 2.29 -2.15 3.20 0.00 -1.21 -4.49 120.51 127.01 1r6e n ALA 167 Ca 0.30 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1r6e n ALA 167 Cb 0.51 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1r6e n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6e n GLY 168 N -0.21 2.37 3.81 0.00 0.00 -1.26 -4.87 105.19 105.03 1r6e n GLY 168 Ca 0.06 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.85 3.42 -0.05 4.61 0.00 -1.26 -4.78 121.76 120.85 1r6e s ALA 169 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 51.96 51.77 1r6e s ALA 169 Cb 0.00 -2.82 -0.14 0.00 0.00 0.00 0.00 23.12 20.17 1r6e s ALA 169 CO 0.00 0.33 1.71 -1.71 0.00 0.00 0.00 175.76 176.09 1r6e n ASN 170 N 0.75 2.89 0.24 0.00 2.85 -1.26 -4.82 115.26 115.91 1r6e n ASN 170 Ca -0.02 1.04 0.16 0.00 -0.11 0.00 0.00 54.58 55.65 1r6e n ASN 170 Cb 0.51 -1.31 0.77 0.00 1.24 0.00 0.00 39.78 40.99 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 7.41 0.00 0.00 1.20 0.13 -1.93 -1.65 132.00 137.16 1r6e h PRO 171 Ca -0.47 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.37 1r6e h PRO 171 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1r6e h PRO 171 CO 0.92 0.00 -1.97 1.19 -0.23 0.00 0.00 178.00 177.91 1r6e n PHE 172 N -2.72 0.00 -0.11 1.56 3.72 -1.26 -4.57 117.46 114.09 1r6e n PHE 172 Ca -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1r6e n PHE 172 Cb 0.17 -0.63 0.22 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.64 1.22 0.31 -4.37 2.07 -1.87 0.41 116.25 113.38 1r6e h VAL 173 Ca -0.44 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1r6e h VAL 173 Cb 1.38 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1r6e h VAL 173 CO -0.27 0.29 -0.52 0.58 0.02 0.00 0.00 177.57 177.68 1r6e h VAL 174 N 0.74 0.01 0.00 2.57 2.07 -1.56 1.06 116.25 121.15 1r6e h VAL 174 Ca 0.16 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.59 1r6e h VAL 174 Cb 0.29 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1r6e h VAL 174 CO -0.00 0.00 -0.44 1.55 0.02 0.00 0.00 177.57 178.70 1r6e h PRO 175 N -0.88 0.00 0.36 1.57 0.13 -1.79 1.50 132.00 132.89 1r6e h PRO 175 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1r6e h PRO 175 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1r6e h PRO 175 CO -0.17 0.44 -0.17 1.25 -0.23 0.00 0.00 178.00 179.11 1r6e h LEU 176 N 0.00 -0.41 -0.76 1.56 6.46 -0.38 0.22 115.31 122.00 1r6e h LEU 176 Ca -0.00 -0.07 -0.13 0.00 -0.12 0.00 0.00 57.88 57.56 1r6e h LEU 176 Cb 1.01 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1r6e h LEU 176 CO 0.06 -0.18 -0.60 0.40 -0.62 0.00 0.00 178.44 177.49 1r6e h ILE 177 N -0.62 1.42 -0.61 4.05 1.08 0.13 -2.57 117.51 120.39 1r6e h ILE 177 Ca -0.05 -2.04 -0.04 0.00 -0.39 0.00 0.00 64.86 62.35 1r6e h ILE 177 Cb 0.45 2.08 -0.03 0.00 -3.07 0.00 0.00 36.82 36.25 1r6e h ILE 177 CO 0.08 0.59 0.24 0.00 -0.69 0.00 0.00 178.15 178.37 1r6e h ALA 178 N 1.34 0.80 0.20 1.87 0.00 0.25 0.49 119.26 124.21 1r6e h ALA 178 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1r6e h ALA 178 Cb 1.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1r6e h ALA 178 CO 0.08 0.42 -0.10 1.03 0.00 0.00 0.00 179.25 180.68 1r6e h SER 179 N 0.86 -0.23 -0.04 0.00 0.87 -0.49 -0.97 113.55 113.55 1r6e h SER 179 Ca 0.20 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1r6e h SER 179 Cb 0.21 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1r6e h SER 179 CO -0.02 -0.02 0.04 0.00 -0.53 0.00 0.00 176.83 176.30 1r6e h ALA 180 N 0.33 1.62 0.00 6.23 0.00 -1.12 2.30 119.26 128.62 1r6e h ALA 180 Ca -0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1r6e h ALA 180 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1r6e h ALA 180 CO 0.05 -0.06 -0.86 0.77 0.00 0.00 0.00 179.25 179.14 1r6e h SER 181 N 0.00 0.05 0.53 0.00 0.02 0.57 1.18 113.55 115.90 1r6e h SER 181 Ca 0.02 -0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.64 1r6e h SER 181 Cb 0.10 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1r6e h SER 181 CO -0.00 0.88 -1.47 0.40 -1.14 0.00 0.00 176.83 175.51 1r6e h ILE 182 N 0.02 1.21 0.00 3.27 2.04 0.53 -3.38 117.51 121.20 1r6e h ILE 182 Ca -0.02 -2.88 -0.08 0.00 1.00 0.00 0.00 64.86 62.89 1r6e h ILE 182 Cb 1.51 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 40.33 1r6e h ILE 182 CO 0.12 0.81 -0.49 0.50 0.00 0.00 0.00 178.15 179.09 1r6e h LYS 183 N 0.05 0.00 -3.56 2.37 3.64 0.38 -3.42 116.57 116.03 1r6e h LYS 183 Ca -0.21 0.00 -0.79 0.00 -1.27 0.00 0.00 60.65 58.38 1r6e h LYS 183 Cb 1.98 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.52 1r6e h LYS 183 CO 0.15 0.67 0.34 0.71 -2.27 0.00 0.00 179.45 179.04 1r6e s TYR 184 N -2.15 4.17 0.20 1.91 2.02 0.41 -4.81 117.35 119.09 1r6e s TYR 184 Ca -0.18 -2.67 -0.05 0.00 -0.37 0.00 0.00 57.07 53.80 1r6e s TYR 184 Cb 0.01 -3.75 0.14 0.00 -0.40 0.00 0.00 41.96 37.96 1r6e s TYR 184 CO 0.46 -0.93 1.59 -1.00 -1.57 0.00 0.00 175.55 174.10 1r6e h PRO 185 N 6.69 0.78 -0.03 -1.71 0.13 -1.74 -2.58 132.00 133.54 1r6e h PRO 185 Ca 0.17 -0.35 0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1r6e h PRO 185 Cb 0.88 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 1r6e h PRO 185 CO 0.96 0.97 -0.15 1.25 -0.23 0.00 0.00 178.00 180.81 1r6e h HIS 186 N 0.66 -0.37 -0.00 1.56 2.76 -1.93 0.50 115.15 118.33 1r6e h HIS 186 Ca 0.08 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 1r6e h HIS 186 Cb 0.82 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.93 1r6e h HIS 186 CO 0.04 -0.21 -0.79 0.52 -1.30 0.00 0.00 177.93 176.18 1r6e h MET 187 N -0.23 0.08 -0.00 5.26 2.86 -1.94 -3.05 114.93 117.91 1r6e h MET 187 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1r6e h MET 187 Cb 0.31 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1r6e h MET 187 CO -0.17 0.83 -0.06 1.19 1.06 0.00 0.00 176.91 179.77 1r6e n PHE 188 N -3.65 0.00 -0.33 -0.22 3.01 -0.98 -3.79 117.46 111.51 1r6e n PHE 188 Ca -0.02 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.41 1r6e n PHE 188 Cb 0.76 -0.39 0.09 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.05 1.20 -2.72 4.37 2.04 -0.78 -3.40 117.51 118.27 1r6e h ILE 189 Ca 0.00 -0.40 -0.54 0.00 1.00 0.00 0.00 64.86 64.92 1r6e h ILE 189 Cb 0.43 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1r6e h ILE 189 CO 0.00 0.21 0.97 0.20 0.00 0.00 0.00 178.15 179.54 1r6e s ASN 190 N -5.97 6.66 0.45 1.72 -0.87 -1.25 -4.87 114.94 110.80 1r6e s ASN 190 Ca -0.13 2.40 0.17 0.00 -1.57 0.00 0.00 52.86 53.72 1r6e s ASN 190 Cb 0.17 -2.56 1.11 0.00 -0.02 0.00 0.00 41.25 39.94 1r6e s ASN 190 CO 0.80 -0.86 1.96 1.12 -2.57 0.00 0.00 177.10 177.55 1r6e h HIS 191 N 8.32 0.38 -0.34 2.20 2.07 -1.93 0.10 115.15 125.95 1r6e h HIS 191 Ca -0.41 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1r6e h HIS 191 Cb 1.20 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1r6e h HIS 191 CO 0.78 0.16 0.00 0.27 -3.07 0.00 0.00 177.93 176.07 1r6e n ASN 192 N -4.46 2.11 -0.09 3.10 6.94 -1.26 -4.37 115.26 117.23 1r6e n ASN 192 Ca 0.12 -2.08 -0.18 0.00 -0.02 0.00 0.00 54.58 52.43 1r6e n ASN 192 Cb 0.49 -0.29 -0.06 0.00 -2.36 0.00 0.00 39.78 37.55 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 0.49 0.44 -0.05 -3.83 7.27 0.35 -3.69 117.38 118.36 1r6e n GLN 193 Ca 0.12 0.19 0.11 0.00 0.07 0.00 0.00 57.00 57.49 1r6e n GLN 193 Cb 0.36 -1.25 0.50 0.00 2.41 0.00 0.00 30.24 32.27 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 -0.77 0.38 0.05 3.69 -0.00 -1.75 1.69 115.11 118.39 1r6e h GLN 194 Ca -0.36 -0.02 -0.23 0.00 -0.00 0.00 0.00 58.65 58.04 1r6e h GLN 194 Cb 1.24 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 1r6e h GLN 194 CO -0.22 0.25 -1.03 0.28 -0.00 0.00 0.00 178.83 178.11 1r6e h VAL 195 N 0.39 1.54 -0.22 1.86 2.07 -1.81 -2.82 116.25 117.27 1r6e h VAL 195 Ca 0.24 -2.94 -0.21 0.00 0.82 0.00 0.00 66.70 64.61 1r6e h VAL 195 Cb 0.45 2.71 0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1r6e h VAL 195 CO -0.06 0.86 -0.67 0.28 0.02 0.00 0.00 177.57 177.99 1r6e h SER 196 N 0.08 0.97 -0.90 0.57 0.02 -0.98 -3.07 113.55 110.24 1r6e h SER 196 Ca -0.07 -0.58 0.12 0.00 -0.84 0.00 0.00 61.79 60.42 1r6e h SER 196 Cb 1.73 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 63.90 1r6e h SER 196 CO 0.16 1.38 0.53 -0.26 -1.14 0.00 0.00 176.83 177.50 1r6e h PHE 197 N 0.61 0.96 0.00 3.45 0.04 0.24 0.41 116.94 122.65 1r6e h PHE 197 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.29 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1r6e h PHE 197 CO 0.08 0.35 0.00 0.36 -0.60 0.00 0.00 178.31 178.50 1r6e n LYS 198 N -4.72 0.05 -0.02 1.51 -0.00 -1.07 -0.41 118.16 113.51 1r6e n LYS 198 Ca 0.17 0.24 -0.21 0.00 -0.00 0.00 0.00 58.31 58.50 1r6e n LYS 198 Cb 0.35 -1.58 -0.13 0.00 -0.00 0.00 0.00 35.03 33.66 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 2.54 0.20 0.00 0.58 0.00 -0.16 -3.12 119.26 119.31 1r6e h ALA 199 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1r6e h ALA 199 Cb 0.34 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1r6e h ALA 199 CO 0.00 0.80 0.00 0.10 0.00 0.00 0.00 179.25 180.15 1r6e h TYR 200 N -0.43 0.00 -0.23 0.00 -0.00 -1.27 -3.04 116.97 112.01 1r6e h TYR 200 Ca -0.30 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.32 1r6e h TYR 200 Cb 1.67 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.38 1r6e h TYR 200 CO 0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 178.16 177.97 1r6e h ALA 201 N 2.02 1.02 -0.03 0.10 0.00 -0.82 -2.29 119.26 119.26 1r6e h ALA 201 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 1r6e h ALA 201 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1r6e h ALA 201 CO 0.00 0.59 -0.82 1.49 0.00 0.00 0.00 179.25 180.51 1r6e h GLU 202 N 0.41 0.32 0.00 0.00 4.57 -1.47 -3.18 114.58 115.23 1r6e h GLU 202 Ca 0.05 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.89 1r6e h GLU 202 Cb 0.76 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1r6e h GLU 202 CO 0.06 0.98 -0.20 -0.22 -1.18 0.00 0.00 179.01 178.44 1r6e h LYS 203 N 0.19 0.00 0.10 1.92 1.63 -1.38 -3.18 116.57 115.86 1r6e h LYS 203 Ca -0.05 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 1r6e h LYS 203 Cb 1.43 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.07 1r6e h LYS 203 CO 0.13 0.20 -0.63 -0.84 -3.45 0.00 0.00 179.45 174.87 1r6e h ILE 204 N 0.00 1.56 -0.27 2.00 3.07 -1.40 -3.17 117.51 119.30 1r6e h ILE 204 Ca -0.00 -2.46 0.08 0.00 1.55 0.00 0.00 64.86 64.03 1r6e h ILE 204 Cb 0.49 3.20 -0.01 0.00 -0.27 0.00 0.00 36.82 40.22 1r6e h ILE 204 CO 0.03 0.69 0.32 -0.37 -1.05 0.00 0.00 178.15 177.77 1r6e h VAL 205 N -0.48 0.39 0.00 0.16 -1.51 -1.58 0.42 116.25 113.65 1r6e h VAL 205 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1r6e h VAL 205 Cb 1.49 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1r6e h VAL 205 CO 0.12 0.00 0.18 -0.03 -1.23 0.00 0.00 177.57 176.61 1r6e h MET 206 N 0.00 0.00 0.04 5.19 1.85 -1.53 2.35 114.93 122.84 1r6e h MET 206 Ca 0.13 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 58.93 1r6e h MET 206 Cb 0.77 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.77 1r6e h MET 206 CO -0.00 0.00 -1.63 1.57 -0.40 0.00 0.00 176.91 176.44 1r6e h LYS 207 N 0.00 0.08 0.13 0.39 5.09 -0.34 -2.45 116.57 119.47 1r6e h LYS 207 Ca 0.00 -0.14 -0.20 0.00 0.09 0.00 0.00 60.65 60.40 1r6e h LYS 207 Cb 0.36 0.05 0.01 0.00 0.10 0.00 0.00 32.23 32.76 1r6e h LYS 207 CO 0.00 0.77 -0.91 1.49 -2.09 0.00 0.00 179.45 178.71 1r6e h GLU 208 N 0.02 0.27 -0.11 0.07 4.57 0.63 -3.35 114.58 116.69 1r6e h GLU 208 Ca -0.26 -0.46 -0.16 0.00 -1.18 0.00 0.00 59.36 57.29 1r6e h GLU 208 Cb 1.99 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.74 1r6e h GLU 208 CO 0.10 1.22 -0.62 -0.39 -1.18 0.00 0.00 179.01 178.14 1r6e h VAL 209 N -0.40 1.36 -0.88 0.32 -1.51 0.34 -3.32 116.25 112.15 1r6e h VAL 209 Ca -0.17 -1.97 0.18 0.00 -1.23 0.00 0.00 66.70 63.51 1r6e h VAL 209 Cb 1.63 1.96 -0.17 0.00 -2.13 0.00 0.00 31.29 32.59 1r6e h VAL 209 CO 0.12 0.59 -0.21 0.41 -1.23 0.00 0.00 177.57 177.25 1r6e n THR 210 N -3.89 -0.37 0.28 7.19 -1.04 -0.92 0.31 114.28 115.83 1r6e n THR 210 Ca -0.03 2.02 0.13 0.00 -2.04 0.00 0.00 64.05 64.12 1r6e n THR 210 Cb 0.64 -2.80 0.79 0.00 -1.82 0.00 0.00 70.33 67.14 1r6e n THR 210 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r6e h PRO 211 N 0.00 0.00 0.00 -2.82 0.13 -1.77 -0.30 132.00 127.23 1r6e h PRO 211 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1r6e h PRO 211 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1r6e h PRO 211 CO -0.91 0.05 0.00 -0.07 -0.23 0.00 0.00 178.00 176.84 1r6e h LEU 212 N 0.00 0.00 -2.13 1.56 3.38 -0.36 -1.56 115.31 116.20 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r6e h LEU 212 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1r6e n PHE 213 N -2.73 0.62 -0.56 1.13 3.72 -0.14 -4.08 117.46 115.41 1r6e n PHE 213 Ca 0.02 -0.31 0.10 0.00 -0.05 0.00 0.00 57.45 57.21 1r6e n PHE 213 Cb 0.33 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.20 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 1.24 4.45 -0.47 4.37 5.15 -0.59 -4.19 115.26 125.23 1r6e n ASN 214 Ca 0.20 -2.35 0.07 0.00 -0.60 0.00 0.00 54.58 51.89 1r6e n ASN 214 Cb 0.53 -0.54 0.16 0.00 -0.53 0.00 0.00 39.78 39.40 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1r6e n LYS 215 N 1.12 1.30 0.00 1.20 -0.00 -1.26 -5.05 118.16 115.47 1r6e n LYS 215 Ca 0.24 -2.86 0.00 0.00 -0.00 0.00 0.00 58.31 55.70 1r6e n LYS 215 Cb 0.81 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 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 -1.07 0.27 1.10 2.58 0.00 -1.26 -5.02 105.19 101.79 1r6e n GLY 216 Ca 0.16 0.49 0.05 0.00 0.00 0.00 0.00 46.02 46.72 1r6e n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r6e n THR 217 N 0.00 1.04 -2.95 2.61 -2.24 -1.26 -5.08 114.28 106.40 1r6e n THR 217 Ca 0.00 -2.06 -0.35 0.00 -2.27 0.00 0.00 64.05 59.37 1r6e n THR 217 Cb 0.00 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.53 4.26 0.55 -0.78 0.00 -1.26 -5.04 119.30 115.50 1r6e s MET 218 Ca 0.36 1.00 -0.17 0.00 0.00 0.00 0.00 55.69 56.88 1r6e s MET 218 Cb 0.38 -2.55 -0.06 0.00 0.00 0.00 0.00 34.83 32.60 1r6e s MET 218 CO -0.12 0.19 1.03 -1.25 0.00 0.00 0.00 175.02 174.87 1r6e s PRO 219 N -2.58 3.60 0.64 4.11 0.04 -1.26 -4.79 135.00 134.75 1r6e s PRO 219 Ca 0.53 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 1r6e s PRO 219 Cb -0.13 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1r6e s PRO 219 CO 0.19 -0.58 1.04 0.95 0.04 0.00 0.00 177.00 178.63 1r6e s THR 220 N -2.39 4.39 0.18 1.26 -4.23 -1.26 -4.79 115.64 108.80 1r6e s THR 220 Ca 0.63 0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 61.85 1r6e s THR 220 Cb -0.14 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1r6e s THR 220 CO 0.31 -0.97 1.75 1.55 -0.54 0.00 0.00 174.62 176.72 1r6e h PRO 221 N -0.33 0.94 -0.24 3.99 0.13 -1.91 0.77 132.00 135.35 1r6e h PRO 221 Ca -0.44 -0.16 -0.16 0.00 -0.87 0.00 0.00 66.00 64.37 1r6e h PRO 221 Cb 1.20 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r6e h PRO 221 CO 0.60 0.78 -0.49 0.37 -0.23 0.00 0.00 178.00 179.03 1r6e h GLN 222 N 0.88 0.66 -0.12 0.86 4.15 -1.92 2.11 115.11 121.73 1r6e h GLN 222 Ca 0.21 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 1r6e h GLN 222 Cb 0.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1r6e h GLN 222 CO -0.02 1.00 -0.36 0.37 -1.93 0.00 0.00 178.83 177.88 1r6e h GLN 223 N 0.52 0.46 -0.14 1.69 5.75 -1.87 -1.23 115.11 120.29 1r6e h GLN 223 Ca 0.02 -0.33 -0.07 0.00 -0.15 0.00 0.00 58.65 58.12 1r6e h GLN 223 Cb 1.04 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 1r6e h GLN 223 CO 0.10 0.95 -0.20 0.35 -2.65 0.00 0.00 178.83 177.38 1r6e h PHE 224 N 0.05 0.47 -0.48 3.99 3.57 0.65 -2.17 116.94 123.02 1r6e h PHE 224 Ca -0.01 -0.16 0.07 0.00 3.53 0.00 0.00 57.97 61.40 1r6e h PHE 224 Cb 0.99 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 1r6e h PHE 224 CO 0.11 0.81 0.15 0.37 -2.23 0.00 0.00 178.31 177.52 1r6e h GLN 225 N -0.01 0.30 0.49 1.11 5.75 0.34 0.32 115.11 123.41 1r6e h GLN 225 Ca 0.01 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1r6e h GLN 225 Cb 0.76 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 1r6e h GLN 225 CO 0.05 0.20 -0.36 -0.07 -2.65 0.00 0.00 178.83 175.99 1r6e h LEU 226 N 0.31 -0.94 -2.25 -2.39 3.38 -1.19 2.30 115.31 114.52 1r6e h LEU 226 Ca 0.23 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1r6e h LEU 226 Cb 0.26 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1r6e h LEU 226 CO -0.25 -0.54 0.12 0.00 0.09 0.00 0.00 178.44 177.85 1r6e h THR 227 N -0.83 0.60 0.00 0.22 1.03 -0.83 1.08 112.91 114.18 1r6e h THR 227 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.34 1r6e h THR 227 Cb 0.70 0.91 -0.00 0.00 -1.07 0.00 0.00 68.15 68.69 1r6e h THR 227 CO 0.01 0.00 -0.09 -0.29 -0.01 0.00 0.00 175.52 175.14 1r6e h ILE 228 N 0.00 0.62 -0.95 0.00 2.10 0.92 -3.26 117.51 116.93 1r6e h ILE 228 Ca 0.06 -1.48 0.18 0.00 1.08 0.00 0.00 64.86 64.69 1r6e h ILE 228 Cb 0.29 1.19 -0.08 0.00 -1.09 0.00 0.00 36.82 37.12 1r6e h ILE 228 CO -0.00 0.21 0.60 -0.33 -1.08 0.00 0.00 178.15 177.55 1r6e h GLU 229 N -1.00 0.64 -0.22 2.19 5.08 0.43 1.16 114.58 122.85 1r6e h GLU 229 Ca -0.02 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 229 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1r6e h GLU 229 CO -0.01 0.42 0.35 -0.91 -1.00 0.00 0.00 179.01 177.86 1r6e h ASN 230 N 0.66 0.00 0.74 1.42 2.35 0.11 2.30 115.58 123.16 1r6e h ASN 230 Ca 0.51 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.23 1r6e h ASN 230 Cb 0.91 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 1r6e h ASN 230 CO -0.26 0.00 -1.28 -0.38 -1.65 0.00 0.00 177.43 173.86 1r6e n ILE 231 N -3.45 0.57 -0.01 2.81 5.41 0.40 -0.95 119.36 124.14 1r6e n ILE 231 Ca 0.03 -0.56 -0.17 0.00 1.00 0.00 0.00 62.75 63.05 1r6e n ILE 231 Cb 0.47 -0.32 -0.13 0.00 -0.71 0.00 0.00 39.64 38.95 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 1.92 -0.01 -0.05 -1.39 0.00 0.60 -2.61 119.26 117.71 1r6e h ALA 232 Ca -0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1r6e h ALA 232 Cb 1.09 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1r6e h ALA 232 CO 0.01 0.19 -0.11 -0.91 0.00 0.00 0.00 179.25 178.42 1r6e h ASN 233 N -0.54 0.06 -0.16 0.00 2.35 0.34 1.14 115.58 118.78 1r6e h ASN 233 Ca -0.06 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1r6e h ASN 233 Cb 1.25 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1r6e h ASN 233 CO 0.08 0.19 -0.07 0.50 -1.65 0.00 0.00 177.43 176.48 1r6e h LYS 234 N 0.07 0.33 0.00 0.81 3.64 -0.98 0.37 116.57 120.82 1r6e h LYS 234 Ca 0.01 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1r6e h LYS 234 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1r6e h LYS 234 CO 0.02 0.64 -0.26 1.88 -2.27 0.00 0.00 179.45 179.45 1r6e h TYR 235 N 0.02 0.00 0.18 1.91 0.05 -1.05 -2.88 116.97 115.20 1r6e h TYR 235 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1r6e h TYR 235 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1r6e h TYR 235 CO 0.06 0.26 -0.09 1.25 -1.05 0.00 0.00 178.16 178.60 1r6e h LEU 236 N 0.00 -0.20 -1.65 3.88 5.85 0.19 -3.26 115.31 120.12 1r6e h LEU 236 Ca -0.00 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1r6e h LEU 236 Cb 0.99 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1r6e h LEU 236 CO 0.03 -0.08 0.44 0.06 -0.34 0.00 0.00 178.44 178.56 1r6e h GLN 237 N -0.37 0.37 -4.11 1.25 -0.00 -0.38 -3.26 115.11 108.60 1r6e h GLN 237 Ca -0.02 -0.02 -0.35 0.00 -0.00 0.00 0.00 58.65 58.25 1r6e h GLN 237 Cb 0.18 -0.08 -0.09 0.00 -0.00 0.00 0.00 27.48 27.49 1r6e h GLN 237 CO 0.04 0.24 1.57 -1.71 -0.00 0.00 0.00 178.83 178.97 1r6e n ASN 238 N -4.46 -0.50 0.00 0.06 2.85 -1.09 -0.25 115.26 111.86 1r6e n ASN 238 Ca 0.12 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1r6e n ASN 238 Cb 0.45 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.88 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 6.54 0.00 -0.93 5.20 0.00 -1.26 -5.03 120.51 125.02 1r6e n ALA 239 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1r6e n ALA 239 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95