#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 1.02 0.00 0.62 0.00 -1.26 -5.08 105.19 100.49 1r6e n GLY 74 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1r6e n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6e n ARG 75 N -0.46 2.31 -1.30 1.61 5.12 -1.26 -4.82 116.66 117.87 1r6e n ARG 75 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1r6e n ARG 75 Cb 0.27 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.52 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r6e n ALA 76 N -3.00 -0.16 0.14 7.54 0.00 -1.26 -4.60 120.51 119.18 1r6e n ALA 76 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1r6e n ALA 76 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -2.41 0.00 0.00 0.00 0.31 -1.26 -5.15 118.33 109.83 1r6e n VAL 77 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1r6e n VAL 77 Cb 0.49 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 -3.38 0.00 0.00 7.52 4.77 -1.26 -5.16 117.00 119.49 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 0.00 1.07 -1.33 0.00 0.00 177.39 177.13 1r6e n THR 79 N 0.00 0.00 0.00 -5.08 5.66 -1.26 -4.88 114.28 108.72 1r6e n THR 79 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1r6e n THR 79 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1r6e n THR 79 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1r6e n SER 80 N -0.01 0.00 -2.71 1.09 2.88 -1.26 -3.40 113.62 110.21 1r6e n SER 80 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1r6e n SER 80 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 0.51 -0.09 -1.46 4.81 -1.26 -4.91 118.16 115.76 1r6e n LYS 81 Ca 0.00 -1.28 -0.14 0.00 -0.87 0.00 0.00 58.31 56.02 1r6e n LYS 81 Cb 0.00 -0.86 -0.05 0.00 0.02 0.00 0.00 35.03 34.15 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 1.37 1.39 -0.05 3.15 -2.24 -1.22 -3.60 114.28 113.09 1r6e n THR 82 Ca 0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 1r6e n THR 82 Cb 0.68 -2.08 -0.12 0.00 -2.10 0.00 0.00 70.33 66.71 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 -0.84 1.64 -1.34 2.28 2.07 -1.95 -0.92 116.25 117.20 1r6e h VAL 83 Ca -0.21 -1.92 0.42 0.00 0.82 0.00 0.00 66.70 65.81 1r6e h VAL 83 Cb 1.08 2.94 -0.11 0.00 -1.52 0.00 0.00 31.29 33.68 1r6e h VAL 83 CO -0.13 0.50 0.89 0.50 0.02 0.00 0.00 177.57 179.35 1r6e h LYS 84 N -0.82 0.11 0.03 1.57 3.64 -1.91 5.11 116.57 124.29 1r6e h LYS 84 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1r6e h LYS 84 Cb 0.81 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1r6e h LYS 84 CO 0.00 0.07 -0.23 0.22 -2.27 0.00 0.00 179.45 177.24 1r6e h ASP 85 N 0.11 0.15 0.56 4.20 3.58 -1.55 0.37 116.42 123.85 1r6e h ASP 85 Ca 0.78 -0.92 -0.09 0.00 0.42 0.00 0.00 57.03 57.22 1r6e h ASP 85 Cb 2.52 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 43.51 1r6e h ASP 85 CO -0.32 1.06 -0.44 0.15 -2.88 0.00 0.00 179.24 176.81 1r6e h PHE 86 N -0.73 0.00 -0.13 0.28 3.57 0.15 0.13 116.94 120.22 1r6e h PHE 86 Ca -0.04 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 1r6e h PHE 86 Cb 1.12 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.87 1r6e h PHE 86 CO 0.23 0.44 -0.79 1.98 -2.23 0.00 0.00 178.31 177.94 1r6e h MET 87 N 0.00 0.71 -0.46 1.11 4.05 0.99 0.24 114.93 121.57 1r6e h MET 87 Ca -0.00 -0.59 -0.11 0.00 -0.28 0.00 0.00 59.70 58.72 1r6e h MET 87 Cb 0.84 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 1r6e h MET 87 CO 0.06 1.20 -0.15 1.25 0.23 0.00 0.00 176.91 179.50 1r6e h LEU 88 N 0.48 0.87 -0.50 3.39 6.46 0.40 0.57 115.31 126.97 1r6e h LEU 88 Ca -0.05 -0.29 -0.17 0.00 -0.12 0.00 0.00 57.88 57.25 1r6e h LEU 88 Cb 1.41 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1r6e h LEU 88 CO 0.16 1.02 -0.65 1.56 -0.62 0.00 0.00 178.44 179.90 1r6e h GLN 89 N 0.77 0.38 0.13 1.25 1.08 -0.60 -1.42 115.11 116.70 1r6e h GLN 89 Ca 0.12 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1r6e h GLN 89 Cb 0.67 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1r6e h GLN 89 CO 0.05 0.90 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.55 1r6e h LYS 90 N 0.27 -0.17 -0.64 1.46 3.11 -0.10 0.64 116.57 121.15 1r6e h LYS 90 Ca -0.01 0.01 0.12 0.00 -2.81 0.00 0.00 60.65 57.96 1r6e h LYS 90 Cb 1.20 0.04 -0.12 0.00 -1.00 0.00 0.00 32.23 32.35 1r6e h LYS 90 CO 0.11 0.05 -0.23 1.25 -2.81 0.00 0.00 179.45 177.82 1r6e h LEU 91 N -0.36 -0.83 -0.47 5.20 5.85 0.33 2.71 115.31 127.74 1r6e h LEU 91 Ca -0.02 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1r6e h LEU 91 Cb 0.29 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1r6e h LEU 91 CO 0.03 -0.26 0.22 0.78 -0.34 0.00 0.00 178.44 178.87 1r6e h ASN 92 N -0.07 0.62 0.68 1.25 2.35 -1.02 -2.32 115.58 117.08 1r6e h ASN 92 Ca 0.29 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1r6e h ASN 92 Cb 0.52 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1r6e h ASN 92 CO -0.69 0.58 -0.12 -0.24 -1.65 0.00 0.00 177.43 175.31 1r6e n SER 93 N -4.62 0.22 0.17 5.81 2.88 0.20 -2.93 113.62 115.34 1r6e n SER 93 Ca 0.01 -0.01 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1r6e n SER 93 Cb 0.12 -0.21 0.09 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.14 0.00 -3.61 2.46 5.85 0.52 -3.48 115.31 117.20 1r6e h LEU 94 Ca 0.00 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 58.28 1r6e h LEU 94 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1r6e h LEU 94 CO 0.00 0.20 -1.02 -0.67 -0.34 0.00 0.00 178.44 176.62 1r6e n ASP 95 N -3.10 -5.18 -0.13 1.25 2.03 -1.05 -4.69 116.55 105.68 1r6e n ASP 95 Ca 0.02 -0.80 0.26 0.00 0.52 0.00 0.00 54.79 54.80 1r6e n ASP 95 Cb 0.62 -1.99 0.72 0.00 -0.72 0.00 0.00 41.12 39.74 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 0.05 0.59 0.04 5.18 2.04 -1.87 -1.45 117.51 122.08 1r6e h ILE 96 Ca -0.57 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 64.94 1r6e h ILE 96 Cb 1.37 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1r6e h ILE 96 CO 0.35 0.00 -2.08 2.29 0.00 0.00 0.00 178.15 178.71 1r6e n LYS 97 N -4.28 0.69 -0.36 2.37 2.85 -1.26 -3.14 118.16 115.04 1r6e n LYS 97 Ca 0.16 0.21 0.01 0.00 -1.05 0.00 0.00 58.31 57.64 1r6e n LYS 97 Cb 0.87 -1.66 0.16 0.00 -0.65 0.00 0.00 35.03 33.74 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 2.43 1.46 1.12 2.58 0.00 -1.63 1.28 103.07 110.32 1r6e h GLY 98 Ca -0.44 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.25 1r6e h GLY 98 CO 0.04 0.35 -0.50 3.43 0.00 0.00 0.00 176.54 179.86 1r6e h ASN 99 N 1.16 0.96 0.30 0.19 2.35 -1.49 0.37 115.58 119.43 1r6e h ASN 99 Ca 0.41 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1r6e h ASN 99 Cb 0.12 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1r6e h ASN 99 CO -0.16 1.30 -0.05 0.00 -1.65 0.00 0.00 177.43 176.87 1r6e h ALA 100 N 0.69 1.20 0.06 -0.83 0.00 -0.83 2.18 119.26 121.74 1r6e h ALA 100 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1r6e h ALA 100 Cb 1.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1r6e h ALA 100 CO 0.11 0.06 -1.64 1.03 0.00 0.00 0.00 179.25 178.82 1r6e h SER 101 N 0.00 0.21 0.11 0.00 0.87 0.25 -3.39 113.55 111.60 1r6e h SER 101 Ca -0.00 -0.36 -0.32 0.00 -1.23 0.00 0.00 61.79 59.87 1r6e h SER 101 Cb 0.21 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1r6e h SER 101 CO 0.01 1.31 -1.73 0.50 -0.53 0.00 0.00 176.83 176.40 1r6e h LYS 102 N 0.04 0.23 -4.37 2.24 3.11 0.47 -3.43 116.57 114.86 1r6e h LYS 102 Ca -0.27 -0.39 -0.73 0.00 -2.81 0.00 0.00 60.65 56.45 1r6e h LYS 102 Cb 2.00 0.15 -0.24 0.00 -1.00 0.00 0.00 32.23 33.14 1r6e h LYS 102 CO 0.11 1.19 -0.38 -0.51 -2.81 0.00 0.00 179.45 177.05 1r6e s ASP 103 N -7.04 6.01 0.00 4.20 1.01 0.73 -4.90 116.67 116.68 1r6e s ASP 103 Ca -0.22 -1.32 0.17 0.00 0.71 0.00 0.00 52.55 51.89 1r6e s ASP 103 Cb 0.06 -2.13 0.81 0.00 1.01 0.00 0.00 42.92 42.67 1r6e s ASP 103 CO 0.75 -0.59 1.53 -0.81 0.21 0.00 0.00 175.17 176.25 1r6e n PRO 104 N 5.13 0.14 -0.07 8.23 -0.04 -1.26 -0.50 135.00 146.63 1r6e n PRO 104 Ca -0.12 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.30 1r6e n PRO 104 Cb 0.44 -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 -1.38 1.11 -0.22 0.55 0.00 -1.26 -3.29 120.51 116.03 1r6e n ALA 105 Ca 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 1r6e n ALA 105 Cb 0.17 -0.39 0.08 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.11 0.64 -0.19 0.00 5.03 -1.66 1.11 116.97 121.79 1r6e h TYR 106 Ca -0.50 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.80 1r6e h TYR 106 Cb 1.90 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.97 1r6e h TYR 106 CO 0.05 0.31 -0.04 0.00 -1.32 0.00 0.00 178.16 177.16 1r6e h ALA 107 N 1.32 1.59 0.12 1.82 0.00 -0.93 0.99 119.26 124.18 1r6e h ALA 107 Ca 0.28 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 1r6e h ALA 107 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r6e h ALA 107 CO -0.17 0.30 -1.78 0.00 0.00 0.00 0.00 179.25 177.60 1r6e h ARG 108 N 0.27 0.26 0.08 0.00 2.47 -0.90 -2.97 114.38 113.58 1r6e h ARG 108 Ca 0.06 -0.44 -0.25 0.00 -1.26 0.00 0.00 59.98 58.09 1r6e h ARG 108 Cb 0.25 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1r6e h ARG 108 CO 0.01 1.12 -1.14 1.96 0.56 0.00 0.00 179.97 182.48 1r6e h GLN 109 N 0.07 0.19 -0.08 0.04 1.08 0.13 -3.21 115.11 113.32 1r6e h GLN 109 Ca -0.34 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 1r6e h GLN 109 Cb 2.04 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.59 1r6e h GLN 109 CO 0.13 1.14 0.00 2.41 -0.95 0.00 0.00 178.83 181.55 1r6e n THR 110 N -3.49 0.08 -0.03 -0.54 -1.04 0.33 -2.40 114.28 107.19 1r6e n THR 110 Ca -0.06 -0.42 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 1r6e n THR 110 Cb 0.98 0.94 -0.14 0.00 -1.82 0.00 0.00 70.33 70.30 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 0.05 0.36 0.00 0.00 3.07 -1.70 -3.35 114.58 113.00 1r6e h GLU 112 Ca -0.44 -0.61 -0.07 0.00 -0.50 0.00 0.00 59.36 57.75 1r6e h GLU 112 Cb 2.02 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 30.14 1r6e h GLU 112 CO 0.05 1.27 -0.32 0.00 -1.40 0.00 0.00 179.01 178.61 1r6e h ALA 113 N 0.16 1.30 -0.06 3.43 0.00 -1.66 0.56 119.26 123.00 1r6e h ALA 113 Ca -0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1r6e h ALA 113 Cb 2.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1r6e h ALA 113 CO 0.16 0.40 0.03 0.97 0.00 0.00 0.00 179.25 180.81 1r6e h ILE 114 N 0.00 1.08 0.00 0.00 6.09 -1.68 1.59 117.51 124.59 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 0.63 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1r6e h ILE 114 CO 0.04 0.07 0.00 -0.07 -3.07 0.00 0.00 178.15 175.12 1r6e h LEU 115 N -0.00 0.00 -0.25 2.19 3.38 -1.66 -1.22 115.31 117.75 1r6e h LEU 115 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r6e h LEU 115 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r6e h LEU 115 CO -0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1r6e h SER 116 N 0.00 0.00 -0.04 -0.43 4.64 0.13 0.65 113.55 118.49 1r6e h SER 116 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1r6e h SER 116 Cb 0.93 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1r6e h SER 116 CO 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.58 1r6e h ALA 117 N 2.23 0.10 -0.55 5.18 0.00 0.35 0.62 119.26 127.18 1r6e h ALA 117 Ca 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1r6e h ALA 117 Cb 0.77 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1r6e h ALA 117 CO 0.00 0.21 0.02 -0.39 0.00 0.00 0.00 179.25 179.09 1r6e h VAL 118 N -0.20 1.25 0.40 0.00 -1.51 -1.34 2.65 116.25 117.50 1r6e h VAL 118 Ca -0.04 -1.06 -0.01 0.00 -1.23 0.00 0.00 66.70 64.36 1r6e h VAL 118 Cb 1.06 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1r6e h VAL 118 CO 0.08 0.38 -0.34 0.22 -1.23 0.00 0.00 177.57 176.68 1r6e h TYR 119 N 0.87 -0.91 -0.51 5.19 3.20 -0.70 1.40 116.97 125.52 1r6e h TYR 119 Ca 0.16 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1r6e h TYR 119 Cb 0.49 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1r6e h TYR 119 CO 0.03 -0.49 -0.13 1.03 -1.64 0.00 0.00 178.16 176.96 1r6e h SER 120 N -0.75 1.00 -0.94 -2.11 0.87 0.91 -0.50 113.55 112.03 1r6e h SER 120 Ca -0.03 -0.36 0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1r6e h SER 120 Cb 0.65 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1r6e h SER 120 CO -0.02 1.13 0.62 0.78 -0.53 0.00 0.00 176.83 178.81 1r6e h ASN 121 N 0.86 1.07 -0.60 6.23 -0.26 0.50 0.82 115.58 124.20 1r6e h ASN 121 Ca 0.13 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1r6e h ASN 121 Cb 0.70 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.66 1r6e h ASN 121 CO 0.05 0.76 0.37 0.78 -1.06 0.00 0.00 177.43 178.33 1r6e h ASN 122 N 1.25 0.61 1.02 5.81 -0.26 0.26 4.18 115.58 128.45 1r6e h ASN 122 Ca 0.35 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1r6e h ASN 122 Cb -0.11 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.02 1r6e h ASN 122 CO -0.09 0.43 0.00 1.17 -1.06 0.00 0.00 177.43 177.88 1r6e n LYS 123 N -4.73 0.21 -0.10 0.81 0.00 0.35 0.23 118.16 114.93 1r6e n LYS 123 Ca 0.05 0.32 -0.22 0.00 0.00 0.00 0.00 58.31 58.47 1r6e n LYS 123 Cb 0.07 -1.82 -0.12 0.00 0.00 0.00 0.00 35.03 33.16 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 -2.21 2.00 0.01 3.14 2.03 0.26 -3.15 116.55 118.63 1r6e n ASP 124 Ca 0.04 0.11 -0.18 0.00 0.52 0.00 0.00 54.79 55.28 1r6e n ASP 124 Cb 0.31 -0.67 -0.12 0.00 -0.72 0.00 0.00 41.12 39.92 1r6e n ASP 124 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1r6e h GLN 125 N -0.30 0.31 0.13 -0.67 3.07 0.80 0.37 115.11 118.81 1r6e h GLN 125 Ca -0.54 -0.39 -0.01 0.00 0.09 0.00 0.00 58.65 57.81 1r6e h GLN 125 Cb 1.81 0.12 0.00 0.00 0.08 0.00 0.00 27.48 29.49 1r6e h GLN 125 CO -0.13 1.10 -0.06 0.00 0.09 0.00 0.00 178.83 179.83 1r6e h LYS 128 N 0.00 -0.01 0.00 0.00 1.63 0.15 0.82 116.57 119.15 1r6e h LYS 128 Ca -0.00 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 1r6e h LYS 128 Cb 0.20 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1r6e h LYS 128 CO 0.01 -0.01 -1.27 1.37 -3.45 0.00 0.00 179.45 176.10 1r6e h LEU 129 N -0.02 0.00 -0.67 5.20 -0.00 -1.54 -3.34 115.31 114.95 1r6e h LEU 129 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.89 1r6e h LEU 129 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1r6e h LEU 129 CO -0.27 0.83 -0.16 -0.07 -0.00 0.00 0.00 178.44 178.77 1r6e h LEU 130 N 0.00 0.87 -0.17 0.17 3.38 -0.57 -1.33 115.31 117.67 1r6e h LEU 130 Ca -0.14 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1r6e h LEU 130 Cb 1.76 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1r6e h LEU 130 CO 0.08 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.64 1r6e n ILE 131 N -4.13 1.42 0.04 1.22 0.13 0.28 -0.78 119.36 117.53 1r6e n ILE 131 Ca 0.01 0.39 -0.15 0.00 -1.10 0.00 0.00 62.75 61.90 1r6e n ILE 131 Cb 0.41 -1.29 -0.14 0.00 -0.84 0.00 0.00 39.64 37.78 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 0.30 1.40 9.51 4.64 -1.39 -3.30 113.55 124.70 1r6e h SER 132 Ca 0.00 -0.47 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1r6e h SER 132 Cb 0.13 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1r6e h SER 132 CO 0.00 1.40 -0.62 0.11 -0.87 0.00 0.00 176.83 176.85 1r6e h LYS 133 N 0.05 0.00 -0.67 4.77 1.57 -1.08 -3.47 116.57 117.73 1r6e h LYS 133 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1r6e h LYS 133 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.31 1r6e h LYS 133 CO 0.13 0.42 0.00 0.41 -0.57 0.00 0.00 179.45 179.84 1r6e n GLY 134 N 1.24 0.93 0.00 3.86 0.00 0.04 -5.07 105.19 106.19 1r6e n GLY 134 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.20 0.00 -3.37 1.61 3.14 -0.98 -5.04 118.33 111.49 1r6e n VAL 135 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 1r6e n VAL 135 Cb 0.40 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.09 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 -1.00 1.33 0.17 6.55 0.01 -1.26 -4.98 113.70 114.52 1r6e s SER 136 Ca 0.00 -0.66 0.26 0.00 1.31 0.00 0.00 55.95 56.86 1r6e s SER 136 Cb 0.00 0.67 0.90 0.00 0.21 0.00 0.00 66.02 67.79 1r6e s SER 136 CO 0.00 -0.38 1.80 2.30 0.41 0.00 0.00 173.24 177.37 1r6e n ILE 137 N 5.32 0.50 -0.10 1.44 -5.35 -1.26 -3.80 119.36 116.10 1r6e n ILE 137 Ca -0.01 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.21 1r6e n ILE 137 Cb 0.47 -0.60 0.01 0.00 -1.74 0.00 0.00 39.64 37.79 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 0.70 -0.69 7.28 2.02 -1.97 3.05 112.91 123.30 1r6e h THR 138 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1r6e h THR 138 Cb 0.67 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1r6e h THR 138 CO 0.00 0.01 0.32 1.55 0.37 0.00 0.00 175.52 177.77 1r6e h PRO 139 N 0.07 1.00 -0.33 6.66 0.13 -1.95 0.31 132.00 137.88 1r6e h PRO 139 Ca 0.18 -0.14 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1r6e h PRO 139 Cb 0.25 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1r6e h PRO 139 CO -0.32 0.78 -0.20 0.35 -0.23 0.00 0.00 178.00 178.39 1r6e h PHE 140 N 0.99 0.84 -0.95 1.56 3.57 -0.92 -2.28 116.94 119.74 1r6e h PHE 140 Ca 0.24 -0.22 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1r6e h PHE 140 Cb 0.13 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1r6e h PHE 140 CO 0.01 0.95 0.60 1.25 -2.23 0.00 0.00 178.31 178.88 1r6e h LEU 141 N 0.49 0.91 -1.07 0.59 6.46 0.63 0.33 115.31 123.66 1r6e h LEU 141 Ca 0.07 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 58.02 1r6e h LEU 141 Cb 0.75 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 40.42 1r6e h LEU 141 CO 0.06 0.54 0.62 0.50 -0.62 0.00 0.00 178.44 179.53 1r6e h LYS 142 N 1.02 0.79 0.21 1.25 3.11 0.14 0.52 116.57 123.61 1r6e h LYS 142 Ca 0.44 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.22 1r6e h LYS 142 Cb 0.31 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1r6e h LYS 142 CO -0.22 0.52 -0.10 0.93 -2.81 0.00 0.00 179.45 177.77 1r6e h GLU 143 N 0.81 -0.28 -0.06 1.90 5.08 0.01 -2.63 114.58 119.42 1r6e h GLU 143 Ca 0.53 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.93 1r6e h GLU 143 Cb 0.77 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1r6e h GLU 143 CO -0.31 0.11 0.05 -0.84 -1.00 0.00 0.00 179.01 177.01 1r6e h ILE 144 N -0.88 0.77 0.00 3.13 3.07 -0.78 0.52 117.51 123.35 1r6e h ILE 144 Ca -0.03 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.37 1r6e h ILE 144 Cb 0.51 0.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1r6e h ILE 144 CO 0.05 0.00 -0.07 1.23 -1.05 0.00 0.00 178.15 178.31 1r6e h GLY 145 N 0.00 0.00 0.68 0.16 0.00 0.18 1.19 103.07 105.27 1r6e h GLY 145 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1r6e h GLY 145 CO -0.00 0.00 -0.32 -2.09 0.00 0.00 0.00 176.54 174.12 1r6e h GLU 146 N 0.00 -0.87 -0.90 4.80 4.57 0.43 1.34 114.58 123.94 1r6e h GLU 146 Ca -0.00 0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.36 1r6e h GLU 146 Cb 0.18 0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 1r6e h GLU 146 CO 0.01 -0.58 0.58 0.00 -1.18 0.00 0.00 179.01 177.84 1r6e h ALA 147 N -1.29 1.70 0.00 2.92 0.00 -1.27 1.10 119.26 122.42 1r6e h ALA 147 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r6e h ALA 147 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r6e h ALA 147 CO 0.15 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1r6e h ALA 148 N 1.57 1.00 0.07 0.00 0.00 0.20 1.18 119.26 123.28 1r6e h ALA 148 Ca 0.44 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.98 1r6e h ALA 148 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1r6e h ALA 148 CO -0.20 0.00 -2.12 0.94 0.00 0.00 0.00 179.25 177.88 1r6e n GLN 149 N -2.78 0.70 0.13 0.00 -0.06 0.45 0.12 117.38 115.94 1r6e n GLN 149 Ca 0.01 0.25 -0.01 0.00 -2.00 0.00 0.00 57.00 55.25 1r6e n GLN 149 Cb 0.27 -1.64 0.11 0.00 -4.06 0.00 0.00 30.24 24.92 1r6e n GLN 149 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 1r6e h ASN 150 N -0.09 0.00 1.68 1.69 -1.24 0.74 -2.99 115.58 115.37 1r6e h ASN 150 Ca -0.48 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.53 1r6e h ASN 150 Cb 1.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.96 1r6e h ASN 150 CO -0.02 0.66 0.00 0.00 -1.29 0.00 0.00 177.43 176.79 1r6e h ALA 151 N 1.34 1.00 0.00 1.57 0.00 0.13 -3.47 119.26 119.82 1r6e h ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6e h ALA 151 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1r6e h ALA 151 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1r6e n GLY 152 N 0.81 1.66 2.74 0.00 0.00 -1.13 -4.78 105.19 104.50 1r6e n GLY 152 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1r6e n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r6e n LEU 153 N 0.00 3.91 -4.96 0.99 4.77 0.31 -4.98 117.00 117.04 1r6e n LEU 153 Ca 0.00 -5.30 -0.19 0.00 -0.03 0.00 0.00 56.01 50.49 1r6e n LEU 153 Cb 0.00 -0.83 -0.01 0.00 -2.33 0.00 0.00 43.42 40.25 1r6e n LEU 153 CO 0.00 1.85 0.04 -2.16 -1.33 0.00 0.00 177.39 175.79 1r6e s PRO 154 N -2.03 2.99 0.00 3.23 0.04 -1.25 -3.49 135.00 134.49 1r6e s PRO 154 Ca 0.33 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.25 1r6e s PRO 154 Cb 0.04 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1r6e s PRO 154 CO -0.07 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1r6e n GLY 155 N -1.61 0.30 3.22 0.56 0.00 -1.24 -1.57 105.19 104.86 1r6e n GLY 155 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.49 -0.27 1.61 2.02 0.31 -4.79 118.70 118.08 1r6e s GLU 156 Ca 0.00 0.19 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 1r6e s GLU 156 Cb 0.00 0.23 0.07 0.00 0.10 0.00 0.00 34.13 34.53 1r6e s GLU 156 CO 0.00 -0.10 0.72 -1.50 0.02 0.00 0.00 175.26 174.40 1r6e s ILE 157 N -0.42 0.00 0.00 -1.63 2.07 -1.26 0.81 121.20 120.77 1r6e s ILE 157 Ca -0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1r6e s ILE 157 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1r6e s ILE 157 CO 0.02 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.34 1r6e n LYS 158 N 2.70 0.08 -1.37 3.50 4.01 0.33 -4.93 118.16 122.49 1r6e n LYS 158 Ca -0.14 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.39 1r6e n LYS 158 Cb 0.55 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.97 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1r6e n ASN 159 N 0.00 1.69 -2.04 4.39 4.13 -1.26 -3.32 115.26 118.85 1r6e n ASN 159 Ca 0.00 -2.55 -0.16 0.00 1.68 0.00 0.00 54.58 53.55 1r6e n ASN 159 Cb 0.00 -1.38 0.01 0.00 -1.54 0.00 0.00 39.78 36.88 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 5.64 -0.21 3.09 7.41 0.00 -1.26 -5.00 105.19 114.87 1r6e n GLY 160 Ca 0.44 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.90 0.16 0.04 1.61 0.11 -1.21 -4.95 120.40 113.26 1r6e s VAL 161 Ca 0.14 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1r6e s VAL 161 Cb -0.06 -1.02 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1r6e s VAL 161 CO 0.17 -0.72 -0.06 0.12 -3.33 0.00 0.00 175.10 171.28 1r6e s PHE 162 N -2.94 0.54 -0.02 1.54 2.19 -1.26 0.12 117.98 118.16 1r6e s PHE 162 Ca -0.02 -0.62 0.02 0.00 0.33 0.00 0.00 56.93 56.65 1r6e s PHE 162 Cb 0.01 -0.34 -0.00 0.00 -1.31 0.00 0.00 43.02 41.37 1r6e s PHE 162 CO -0.06 -0.16 -0.08 0.99 1.83 0.00 0.00 175.22 177.74 1r6e s THR 163 N -1.92 0.71 0.49 0.12 2.01 0.24 -4.43 115.64 112.86 1r6e s THR 163 Ca -0.08 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 1r6e s THR 163 Cb -0.06 -0.62 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 1r6e s THR 163 CO -0.02 0.22 1.15 -2.16 -0.69 0.00 0.00 174.62 173.12 1r6e s PRO 164 N 0.03 3.62 0.01 4.92 0.04 -1.24 -0.53 135.00 141.85 1r6e s PRO 164 Ca -0.00 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 1r6e s PRO 164 Cb -0.06 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1r6e s PRO 164 CO 0.00 -0.65 1.12 0.78 0.04 0.00 0.00 177.00 178.29 1r6e h GLY 165 N 1.75 -0.41 -6.50 0.56 0.00 -1.32 -3.26 103.07 93.88 1r6e h GLY 165 Ca -0.50 0.17 -0.71 0.00 0.00 0.00 0.00 47.33 46.29 1r6e h GLY 165 CO 0.59 -0.15 2.83 0.61 0.00 0.00 0.00 176.54 180.42 1r6e n GLY 166 N -1.13 3.98 3.13 4.60 0.00 -1.26 -4.87 105.19 109.63 1r6e n GLY 166 Ca -0.03 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 167 N 3.27 3.26 0.00 4.61 0.00 -1.23 -4.47 121.76 127.19 1r6e s ALA 167 Ca 0.48 -2.65 0.00 0.00 0.00 0.00 0.00 51.96 49.79 1r6e s ALA 167 Cb 0.11 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1r6e s ALA 167 CO -0.04 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1r6e n GLY 168 N 4.47 2.94 0.38 0.00 0.00 -1.26 -5.07 105.19 106.65 1r6e n GLY 168 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 1.19 0.00 4.61 0.00 -1.26 -4.71 120.51 117.34 1r6e n ALA 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1r6e n ALA 169 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.82 0.00 0.24 0.00 2.85 -1.26 -4.10 115.26 110.18 1r6e n ASN 170 Ca -0.02 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.52 1r6e n ASN 170 Cb 0.07 0.00 0.59 0.00 1.24 0.00 0.00 39.78 41.67 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 0.00 0.00 0.02 1.20 0.13 -1.91 0.96 132.00 132.39 1r6e h PRO 171 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1r6e h PRO 171 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1r6e h PRO 171 CO 0.00 0.11 -0.01 0.74 -0.23 0.00 0.00 178.00 178.61 1r6e h PHE 172 N 0.00 -0.02 -0.19 1.56 0.04 -1.95 -3.36 116.94 113.01 1r6e h PHE 172 Ca -0.00 -0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1r6e h PHE 172 Cb 0.20 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1r6e h PHE 172 CO 0.00 0.73 -0.65 0.28 -0.60 0.00 0.00 178.31 178.07 1r6e h VAL 173 N -0.89 1.30 -0.76 -0.55 2.07 -1.83 -2.93 116.25 112.67 1r6e h VAL 173 Ca -0.00 -1.89 0.07 0.00 0.82 0.00 0.00 66.70 65.70 1r6e h VAL 173 Cb 0.77 1.85 -0.10 0.00 -1.52 0.00 0.00 31.29 32.29 1r6e h VAL 173 CO 0.00 0.60 -0.51 0.58 0.02 0.00 0.00 177.57 178.26 1r6e h VAL 174 N 0.51 0.00 0.00 2.57 2.07 0.80 2.17 116.25 124.36 1r6e h VAL 174 Ca -0.02 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1r6e h VAL 174 Cb 1.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1r6e h VAL 174 CO 0.13 0.00 -0.58 1.55 0.02 0.00 0.00 177.57 178.69 1r6e h PRO 175 N -0.08 0.00 0.04 1.57 0.13 -1.74 0.86 132.00 132.78 1r6e h PRO 175 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1r6e h PRO 175 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1r6e h PRO 175 CO -0.75 0.58 -0.02 1.25 -0.23 0.00 0.00 178.00 178.82 1r6e h LEU 176 N 0.00 -0.04 -0.76 1.56 6.46 -0.83 0.59 115.31 122.30 1r6e h LEU 176 Ca -0.01 -0.20 -0.13 0.00 -0.12 0.00 0.00 57.88 57.43 1r6e h LEU 176 Cb 1.26 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1r6e h LEU 176 CO 0.07 0.17 -0.61 0.40 -0.62 0.00 0.00 178.44 177.86 1r6e h ILE 177 N -0.26 1.43 -0.45 4.05 1.08 0.36 -2.21 117.51 121.51 1r6e h ILE 177 Ca -0.01 -2.06 -0.06 0.00 -0.39 0.00 0.00 64.86 62.34 1r6e h ILE 177 Cb 0.24 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1r6e h ILE 177 CO 0.01 0.59 0.05 0.00 -0.69 0.00 0.00 178.15 178.11 1r6e h ALA 178 N 1.35 0.59 -0.14 1.87 0.00 0.13 0.77 119.26 123.84 1r6e h ALA 178 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1r6e h ALA 178 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1r6e h ALA 178 CO 0.08 0.34 0.08 0.66 0.00 0.00 0.00 179.25 180.41 1r6e h SER 179 N 0.61 0.17 0.49 0.00 4.64 0.33 0.17 113.55 119.96 1r6e h SER 179 Ca 0.13 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1r6e h SER 179 Cb 0.42 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1r6e h SER 179 CO 0.01 0.19 -0.11 0.00 -0.87 0.00 0.00 176.83 176.06 1r6e h ALA 180 N 0.99 1.18 0.03 5.18 0.00 -1.09 1.86 119.26 127.41 1r6e h ALA 180 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 1r6e h ALA 180 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r6e h ALA 180 CO -0.01 0.13 -1.01 0.77 0.00 0.00 0.00 179.25 179.13 1r6e h SER 181 N 0.00 0.48 0.42 0.00 0.02 0.17 1.38 113.55 116.02 1r6e h SER 181 Ca -0.00 -0.41 -0.25 0.00 -0.84 0.00 0.00 61.79 60.29 1r6e h SER 181 Cb 0.38 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1r6e h SER 181 CO 0.01 1.24 -1.07 0.40 -1.14 0.00 0.00 176.83 176.27 1r6e h ILE 182 N 0.18 1.42 0.00 3.27 2.04 0.32 -3.33 117.51 121.40 1r6e h ILE 182 Ca -0.09 -2.66 -0.01 0.00 1.00 0.00 0.00 64.86 63.11 1r6e h ILE 182 Cb 1.67 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 40.37 1r6e h ILE 182 CO 0.17 0.79 -0.08 0.50 0.00 0.00 0.00 178.15 179.53 1r6e h LYS 183 N 0.18 0.00 -3.68 2.37 3.64 0.29 -3.41 116.57 115.96 1r6e h LYS 183 Ca -0.11 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.49 1r6e h LYS 183 Cb 1.74 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 33.28 1r6e h LYS 183 CO 0.18 0.33 0.17 0.71 -2.27 0.00 0.00 179.45 178.57 1r6e s TYR 184 N -1.83 3.92 0.19 1.91 2.02 0.47 -4.84 117.35 119.20 1r6e s TYR 184 Ca -0.08 -2.38 -0.06 0.00 -0.37 0.00 0.00 57.07 54.19 1r6e s TYR 184 Cb -0.01 -3.73 0.12 0.00 -0.40 0.00 0.00 41.96 37.95 1r6e s TYR 184 CO 0.24 -0.94 1.58 -1.00 -1.57 0.00 0.00 175.55 173.86 1r6e h PRO 185 N 7.19 0.78 0.01 -1.71 0.13 -1.75 -2.52 132.00 134.14 1r6e h PRO 185 Ca 0.13 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1r6e h PRO 185 Cb 0.96 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1r6e h PRO 185 CO 0.84 0.98 -0.01 1.25 -0.23 0.00 0.00 178.00 180.84 1r6e h HIS 186 N 0.66 -0.02 0.00 1.56 2.76 -1.92 -1.13 115.15 117.06 1r6e h HIS 186 Ca 0.07 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 1r6e h HIS 186 Cb 0.84 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 1r6e h HIS 186 CO 0.04 0.09 -0.47 0.52 -1.30 0.00 0.00 177.93 176.81 1r6e h MET 187 N -0.12 0.00 -0.01 5.26 2.86 -1.93 -3.06 114.93 117.93 1r6e h MET 187 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r6e h MET 187 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1r6e h MET 187 CO 0.00 0.47 -0.27 1.19 1.06 0.00 0.00 176.91 179.37 1r6e n PHE 188 N -3.51 0.00 -0.14 -0.22 3.01 -0.95 -4.16 117.46 111.50 1r6e n PHE 188 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1r6e n PHE 188 Cb 0.59 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 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 1.13 0.86 -3.59 4.37 2.04 -1.09 -3.37 117.51 117.85 1r6e h ILE 189 Ca 0.00 -0.11 -0.57 0.00 1.00 0.00 0.00 64.86 65.18 1r6e h ILE 189 Cb 0.50 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1r6e h ILE 189 CO 0.00 0.06 0.82 0.21 0.00 0.00 0.00 178.15 179.24 1r6e s ASN 190 N -5.38 6.69 0.32 1.72 3.84 -1.26 -4.89 114.94 115.98 1r6e s ASN 190 Ca -0.13 0.57 0.04 0.00 0.21 0.00 0.00 52.86 53.55 1r6e s ASN 190 Cb 0.13 -2.52 0.66 0.00 -0.55 0.00 0.00 41.25 38.97 1r6e s ASN 190 CO 0.72 -1.09 1.86 -0.74 -2.79 0.00 0.00 177.10 175.06 1r6e h HIS 191 N 8.85 0.99 -0.62 0.43 -0.00 -1.92 0.16 115.15 123.05 1r6e h HIS 191 Ca -0.23 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.20 1r6e h HIS 191 Cb 1.06 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 28.12 1r6e h HIS 191 CO 0.91 0.41 0.38 -0.91 -0.00 0.00 0.00 177.93 178.72 1r6e h ASN 192 N 0.88 0.63 -0.32 3.26 4.21 -1.93 1.21 115.58 123.51 1r6e h ASN 192 Ca 0.46 -0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.93 1r6e h ASN 192 Cb 0.53 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1r6e h ASN 192 CO -0.22 0.44 0.07 -0.61 -1.29 0.00 0.00 177.43 175.83 1r6e h GLN 193 N 0.76 0.52 -0.69 0.81 4.15 -1.28 0.21 115.11 119.60 1r6e h GLN 193 Ca 0.25 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1r6e h GLN 193 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1r6e h GLN 193 CO -0.09 0.59 0.28 -0.56 -1.93 0.00 0.00 178.83 177.11 1r6e h GLN 194 N 0.36 1.02 -0.23 1.69 3.07 0.07 1.22 115.11 122.31 1r6e h GLN 194 Ca 0.10 -0.17 -0.10 0.00 0.09 0.00 0.00 58.65 58.57 1r6e h GLN 194 Cb 0.30 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 1r6e h GLN 194 CO 0.00 0.83 -0.27 0.28 0.09 0.00 0.00 178.83 179.76 1r6e h VAL 195 N 1.00 1.27 -0.03 1.86 2.07 0.18 -0.79 116.25 121.81 1r6e h VAL 195 Ca 0.23 -1.29 -0.21 0.00 0.82 0.00 0.00 66.70 66.26 1r6e h VAL 195 Cb 0.19 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1r6e h VAL 195 CO -0.02 0.40 -0.87 0.28 0.02 0.00 0.00 177.57 177.39 1r6e h SER 196 N 0.40 0.53 -0.86 0.57 0.02 0.55 -2.98 113.55 111.77 1r6e h SER 196 Ca 0.06 -0.40 0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1r6e h SER 196 Cb 0.68 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 1r6e h SER 196 CO 0.05 1.18 0.52 -0.26 -1.14 0.00 0.00 176.83 177.18 1r6e h PHE 197 N 0.25 0.96 0.00 3.45 0.04 0.23 0.30 116.94 122.18 1r6e h PHE 197 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1r6e h PHE 197 Cb 1.49 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1r6e h PHE 197 CO 0.06 0.46 0.00 0.36 -0.60 0.00 0.00 178.31 178.58 1r6e n LYS 198 N -4.65 0.01 -0.00 1.51 -0.00 -0.38 -0.87 118.16 113.77 1r6e n LYS 198 Ca 0.13 0.13 -0.19 0.00 -0.00 0.00 0.00 58.31 58.38 1r6e n LYS 198 Cb 0.22 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.61 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 2.74 0.05 0.00 0.58 0.00 -0.28 -2.40 119.26 119.94 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 0.36 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1r6e h ALA 199 CO 0.00 0.48 0.00 0.10 0.00 0.00 0.00 179.25 179.83 1r6e h TYR 200 N -0.54 0.00 -0.16 0.00 -0.00 -1.26 -2.12 116.97 112.88 1r6e h TYR 200 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.52 1r6e h TYR 200 Cb 1.52 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.24 1r6e h TYR 200 CO 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.34 1r6e h ALA 201 N 2.00 0.22 0.00 0.10 0.00 -1.01 0.26 119.26 120.82 1r6e h ALA 201 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r6e h ALA 201 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1r6e h ALA 201 CO 0.00 -0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.22 1r6e h GLU 202 N 0.03 0.00 0.20 0.00 -0.00 -1.29 -2.40 114.58 111.12 1r6e h GLU 202 Ca 0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 59.09 1r6e h GLU 202 Cb 0.38 0.00 0.04 0.00 -0.00 0.00 0.00 28.75 29.17 1r6e h GLU 202 CO 0.01 0.00 -1.37 -0.22 -0.00 0.00 0.00 179.01 177.43 1r6e h LYS 203 N 0.00 0.57 -0.12 1.06 1.63 -0.66 -2.88 116.57 116.17 1r6e h LYS 203 Ca 0.00 -0.88 -0.08 0.00 -0.85 0.00 0.00 60.65 58.83 1r6e h LYS 203 Cb 0.55 0.31 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1r6e h LYS 203 CO 0.00 1.42 -0.25 -0.84 -3.45 0.00 0.00 179.45 176.32 1r6e h ILE 204 N 0.18 1.38 -0.31 2.00 3.07 -0.38 -2.75 117.51 120.70 1r6e h ILE 204 Ca -0.23 -1.53 0.09 0.00 1.55 0.00 0.00 64.86 64.74 1r6e h ILE 204 Cb 2.05 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 40.67 1r6e h ILE 204 CO 0.26 0.45 0.23 -0.37 -1.05 0.00 0.00 178.15 177.67 1r6e h VAL 205 N -0.04 0.77 0.00 0.16 -1.51 -1.55 0.15 116.25 114.23 1r6e h VAL 205 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1r6e h VAL 205 Cb 0.84 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1r6e h VAL 205 CO 0.06 0.00 0.25 -0.03 -1.23 0.00 0.00 177.57 176.61 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.25 3.34 114.93 124.06 1r6e h MET 206 Ca 0.15 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 59.02 1r6e h MET 206 Cb 0.61 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.60 1r6e h MET 206 CO -0.00 0.00 -1.49 1.57 -0.40 0.00 0.00 176.91 176.59 1r6e h LYS 207 N 0.00 0.00 0.12 0.39 5.09 -1.10 -2.79 116.57 118.28 1r6e h LYS 207 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.37 1r6e h LYS 207 Cb 0.49 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.80 1r6e h LYS 207 CO 0.00 0.40 -2.03 0.39 -2.09 0.00 0.00 179.45 176.13 1r6e n GLU 208 N -2.98 0.75 0.12 0.07 -0.58 0.35 -4.21 120.64 114.16 1r6e n GLU 208 Ca -0.12 0.26 -0.03 0.00 -0.42 0.00 0.00 57.16 56.85 1r6e n GLU 208 Cb 0.93 -1.70 0.10 0.00 -0.57 0.00 0.00 31.44 30.20 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1r6e h VAL 209 N 0.07 1.51 -0.93 2.62 -1.51 0.54 -3.32 116.25 115.22 1r6e h VAL 209 Ca -0.43 -2.42 0.21 0.00 -1.23 0.00 0.00 66.70 62.83 1r6e h VAL 209 Cb 2.03 2.30 -0.17 0.00 -2.13 0.00 0.00 31.29 33.32 1r6e h VAL 209 CO 0.08 0.69 -0.12 0.74 -1.23 0.00 0.00 177.57 177.73 1r6e h THR 210 N 0.00 0.08 0.00 7.19 2.02 -1.63 0.24 112.91 120.81 1r6e h THR 210 Ca -0.01 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1r6e h THR 210 Cb 1.25 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1r6e h THR 210 CO 0.09 0.00 -0.12 1.55 0.37 0.00 0.00 175.52 177.41 1r6e h PRO 211 N 0.01 0.00 0.00 6.66 0.13 -1.81 -0.04 132.00 136.96 1r6e h PRO 211 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 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 -0.92 0.12 0.00 -0.07 -0.23 0.00 0.00 178.00 176.90 1r6e h LEU 212 N 0.00 0.00 -2.87 1.56 3.38 -0.73 -0.27 115.31 116.38 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 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r6e h LEU 212 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04 1r6e n PHE 213 N -2.99 1.44 0.49 1.13 3.72 -0.04 -4.00 117.46 117.21 1r6e n PHE 213 Ca 0.00 -0.55 0.12 0.00 -0.05 0.00 0.00 57.45 56.97 1r6e n PHE 213 Cb 0.27 -0.29 0.22 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.85 3.26 -4.31 4.37 2.85 -0.11 -4.36 115.26 117.80 1r6e n ASN 214 Ca 0.23 -1.97 -0.31 0.00 -0.11 0.00 0.00 54.58 52.41 1r6e n ASN 214 Cb 0.87 -0.20 -0.16 0.00 1.24 0.00 0.00 39.78 41.53 1r6e n ASN 214 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1r6e s LYS 215 N -1.60 2.40 7.56 1.20 -0.14 -1.26 -4.97 119.74 122.94 1r6e s LYS 215 Ca 0.37 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 1r6e s LYS 215 Cb 0.22 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 1r6e s LYS 215 CO 0.31 0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.79 1r6e n GLY 216 N 2.69 2.11 1.25 -3.33 0.00 -1.26 -3.96 105.19 102.70 1r6e n GLY 216 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.65 2.61 -2.24 -1.26 -5.11 114.28 105.62 1r6e n THR 217 Ca 0.00 -0.60 -0.36 0.00 -2.27 0.00 0.00 64.05 60.82 1r6e n THR 217 Cb 0.00 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 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 4.30 0.59 -0.78 0.00 -1.25 -4.99 119.30 117.16 1r6e s MET 218 Ca 0.20 1.40 -0.14 0.00 0.00 0.00 0.00 55.69 57.16 1r6e s MET 218 Cb 0.23 -2.56 -0.05 0.00 0.00 0.00 0.00 34.83 32.45 1r6e s MET 218 CO -0.10 -0.00 1.02 -1.25 0.00 0.00 0.00 175.02 174.69 1r6e s PRO 219 N -2.47 3.58 0.79 4.11 0.04 -1.26 -4.67 135.00 135.12 1r6e s PRO 219 Ca 0.56 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1r6e s PRO 219 Cb -0.19 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 32.35 1r6e s PRO 219 CO 0.24 -0.58 1.15 0.95 0.04 0.00 0.00 177.00 178.80 1r6e s THR 220 N -2.83 2.06 0.12 1.26 -4.23 -1.26 -4.76 115.64 106.01 1r6e s THR 220 Ca 0.58 -0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1r6e s THR 220 Cb -0.12 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1r6e s THR 220 CO 0.43 0.00 1.69 1.55 -0.54 0.00 0.00 174.62 177.75 1r6e h PRO 221 N -0.98 0.50 -0.26 3.99 0.13 -1.90 0.24 132.00 133.72 1r6e h PRO 221 Ca -0.46 -0.08 -0.17 0.00 -0.87 0.00 0.00 66.00 64.43 1r6e h PRO 221 Cb 1.32 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1r6e h PRO 221 CO 0.64 0.47 -0.50 0.37 -0.23 0.00 0.00 178.00 178.74 1r6e h GLN 222 N 0.41 0.73 -0.23 0.86 4.15 -1.93 1.66 115.11 120.76 1r6e h GLN 222 Ca 0.12 -0.43 -0.16 0.00 0.77 0.00 0.00 58.65 58.94 1r6e h GLN 222 Cb 0.14 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1r6e h GLN 222 CO -0.01 1.06 -0.49 0.37 -1.93 0.00 0.00 178.83 177.83 1r6e h GLN 223 N 0.57 0.73 -0.01 1.69 5.75 -1.91 -1.52 115.11 120.41 1r6e h GLN 223 Ca 0.02 -0.48 -0.16 0.00 -0.15 0.00 0.00 58.65 57.88 1r6e h GLN 223 Cb 1.07 0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.70 1r6e h GLN 223 CO 0.11 1.11 -0.63 0.35 -2.65 0.00 0.00 178.83 177.11 1r6e h PHE 224 N 0.45 0.65 -0.13 3.99 3.57 -0.47 -2.52 116.94 122.48 1r6e h PHE 224 Ca 0.00 -0.35 0.01 0.00 3.53 0.00 0.00 57.97 61.17 1r6e h PHE 224 Cb 1.10 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1r6e h PHE 224 CO 0.08 1.16 0.04 0.37 -2.23 0.00 0.00 178.31 177.74 1r6e h GLN 225 N -0.05 0.10 -0.14 1.11 4.15 0.24 0.18 115.11 120.71 1r6e h GLN 225 Ca -0.08 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1r6e h GLN 225 Cb 1.33 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 1r6e h GLN 225 CO 0.12 0.07 0.02 -0.07 -1.93 0.00 0.00 178.83 177.04 1r6e h LEU 226 N 0.11 -0.01 -1.67 -2.39 -0.00 -1.36 2.81 115.31 112.80 1r6e h LEU 226 Ca 0.05 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.02 1r6e h LEU 226 Cb 0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 40.70 1r6e h LEU 226 CO -0.06 0.02 0.33 0.74 -0.00 0.00 0.00 178.44 179.47 1r6e h THR 227 N 0.07 0.97 0.03 0.22 2.02 -1.03 1.48 112.91 116.68 1r6e h THR 227 Ca 0.06 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1r6e h THR 227 Cb 0.06 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1r6e h THR 227 CO -0.09 0.08 -0.02 -0.29 0.37 0.00 0.00 175.52 175.57 1r6e h ILE 228 N 0.41 1.12 -0.99 3.11 2.10 0.90 -3.21 117.51 120.94 1r6e h ILE 228 Ca 0.21 -1.70 0.20 0.00 1.08 0.00 0.00 64.86 64.65 1r6e h ILE 228 Cb 0.32 2.06 -0.10 0.00 -1.09 0.00 0.00 36.82 38.01 1r6e h ILE 228 CO -0.05 0.36 0.62 -0.33 -1.08 0.00 0.00 178.15 177.66 1r6e h GLU 229 N -0.95 0.66 -0.26 2.19 5.08 0.55 1.48 114.58 123.33 1r6e h GLU 229 Ca -0.00 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1r6e h GLU 229 Cb 0.62 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1r6e h GLU 229 CO 0.01 0.43 0.33 -0.91 -1.00 0.00 0.00 179.01 177.87 1r6e h ASN 230 N 0.68 0.00 0.42 1.42 2.35 0.21 2.68 115.58 123.33 1r6e h ASN 230 Ca 0.56 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.31 1r6e h ASN 230 Cb 1.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1r6e h ASN 230 CO -0.34 0.00 -1.58 -0.38 -1.65 0.00 0.00 177.43 173.48 1r6e n ILE 231 N -3.61 0.29 0.10 2.81 5.41 0.50 -1.90 119.36 122.95 1r6e n ILE 231 Ca 0.04 -0.53 -0.23 0.00 1.00 0.00 0.00 62.75 63.03 1r6e n ILE 231 Cb 0.46 -0.16 -0.15 0.00 -0.71 0.00 0.00 39.64 39.09 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 1.98 -0.10 -0.02 -1.39 0.00 0.14 -2.05 119.26 117.83 1r6e h ALA 232 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 1r6e h ALA 232 Cb 1.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1r6e h ALA 232 CO 0.00 0.59 -0.48 -0.91 0.00 0.00 0.00 179.25 178.45 1r6e h ASN 233 N 0.03 0.04 -0.16 0.00 2.35 0.42 1.88 115.58 120.14 1r6e h ASN 233 Ca -0.20 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.34 1r6e h ASN 233 Cb 1.92 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 40.29 1r6e h ASN 233 CO 0.23 0.52 -0.63 0.50 -1.65 0.00 0.00 177.43 176.40 1r6e h LYS 234 N 0.03 0.71 0.00 0.81 3.11 -1.33 -2.70 116.57 117.20 1r6e h LYS 234 Ca -0.00 -0.55 -0.08 0.00 -2.81 0.00 0.00 60.65 57.21 1r6e h LYS 234 Cb 0.86 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.18 1r6e h LYS 234 CO 0.06 1.17 -0.41 1.88 -2.81 0.00 0.00 179.45 179.34 1r6e h TYR 235 N 0.41 0.00 0.34 1.91 -1.99 -1.18 -3.23 116.97 113.23 1r6e h TYR 235 Ca -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1r6e h TYR 235 Cb 1.26 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.96 1r6e h TYR 235 CO 0.09 0.37 -0.43 1.25 -0.00 0.00 0.00 178.16 179.45 1r6e h LEU 236 N 0.00 -1.21 0.00 3.88 5.85 0.32 -3.38 115.31 120.76 1r6e h LEU 236 Ca -0.01 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r6e h LEU 236 Cb 1.29 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1r6e h LEU 236 CO 0.05 -0.54 0.00 0.00 -0.34 0.00 0.00 178.44 177.61 1r6e n GLN 237 N -4.99 0.00 -3.09 1.25 10.64 -1.04 -4.89 117.38 115.26 1r6e n GLN 237 Ca -0.09 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 54.98 1r6e n GLN 237 Cb 0.38 -0.13 0.04 0.00 -0.86 0.00 0.00 30.24 29.67 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 -6.74 0.00 2.61 4.13 -1.22 -3.14 115.26 110.91 1r6e n ASN 238 Ca 0.00 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1r6e n ASN 238 Cb 0.00 -4.98 0.00 0.00 -1.54 0.00 0.00 39.78 33.26 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 -2.67 0.00 -0.65 5.41 0.00 -1.26 -5.13 120.51 116.21 1r6e n ALA 239 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1r6e n ALA 239 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1r6e n ALA 239 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93