#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e s GLY 74 N 0.00 0.07 0.18 0.62 0.00 -1.26 -4.91 107.32 102.03 1r6e s GLY 74 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 44.72 44.66 1r6e s GLY 74 CO 0.00 2.04 0.93 0.50 0.00 0.00 0.00 173.10 176.57 1r6e s ARG 75 N 2.29 1.34 -0.15 2.90 0.52 -1.26 -5.02 118.95 119.57 1r6e s ARG 75 Ca 0.06 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1r6e s ARG 75 Cb -0.15 0.44 0.35 0.00 0.52 0.00 0.00 34.95 36.10 1r6e s ARG 75 CO -0.11 -0.61 1.20 0.00 0.02 0.00 0.00 175.30 175.80 1r6e n ALA 76 N -0.50 3.43 0.00 2.13 0.00 -1.26 -3.95 120.51 120.36 1r6e n ALA 76 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1r6e n ALA 76 Cb 0.60 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.08 0.00 -2.36 0.00 0.31 -1.26 -5.02 118.33 110.08 1r6e n VAL 77 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.47 1r6e n VAL 77 Cb 0.82 -0.25 -0.01 0.00 -0.91 0.00 0.00 33.84 33.49 1r6e n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r6e n LEU 78 N -1.97 -0.09 0.00 7.52 -0.00 -1.25 -4.90 117.00 116.31 1r6e n LEU 78 Ca 0.00 0.23 -0.27 0.00 -0.00 0.00 0.00 56.01 55.97 1r6e n LEU 78 Cb 0.21 -0.88 0.22 0.00 -0.00 0.00 0.00 43.42 42.97 1r6e n LEU 78 CO 0.00 0.01 0.61 1.07 -0.00 0.00 0.00 177.39 179.09 1r6e n THR 79 N -2.21 0.00 -3.41 1.47 5.66 -1.26 -3.11 114.28 111.43 1r6e n THR 79 Ca 0.01 -0.55 -0.28 0.00 -3.05 0.00 0.00 64.05 60.18 1r6e n THR 79 Cb 0.40 -1.30 0.02 0.00 -1.55 0.00 0.00 70.33 67.91 1r6e n THR 79 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1r6e n SER 80 N -4.48 -6.01 -1.55 1.09 7.64 -1.26 -4.38 113.62 104.66 1r6e n SER 80 Ca 0.14 -0.17 -0.00 0.00 1.01 0.00 0.00 58.87 59.85 1r6e n SER 80 Cb 0.53 -2.63 -0.00 0.00 -1.01 0.00 0.00 64.21 61.11 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1r6e n LYS 81 N -0.78 -0.16 -0.07 1.43 4.81 -1.26 -4.91 118.16 117.22 1r6e n LYS 81 Ca -0.09 0.60 -0.08 0.00 -0.87 0.00 0.00 58.31 57.88 1r6e n LYS 81 Cb 0.63 -1.18 -0.03 0.00 0.02 0.00 0.00 35.03 34.48 1r6e n LYS 81 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r6e n THR 82 N 0.04 1.32 -0.04 3.15 -2.24 -1.18 -3.63 114.28 111.70 1r6e n THR 82 Ca -0.00 0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1r6e n THR 82 Cb 0.01 -2.21 -0.12 0.00 -2.10 0.00 0.00 70.33 65.91 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 1.59 -1.27 2.28 2.07 -1.97 0.49 116.25 118.60 1r6e h VAL 83 Ca 0.00 -1.88 0.40 0.00 0.82 0.00 0.00 66.70 66.04 1r6e h VAL 83 Cb 0.84 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 33.31 1r6e h VAL 83 CO 0.00 0.50 0.83 0.50 0.02 0.00 0.00 177.57 179.42 1r6e h LYS 84 N -0.65 0.14 0.00 1.57 3.64 -1.96 5.23 116.57 124.55 1r6e h LYS 84 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r6e h LYS 84 Cb 0.88 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1r6e h LYS 84 CO 0.02 0.09 -0.00 0.22 -2.27 0.00 0.00 179.45 177.51 1r6e h ASP 85 N 0.14 0.00 0.43 4.20 3.58 -1.52 0.16 116.42 123.41 1r6e h ASP 85 Ca 0.77 -0.96 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 1r6e h ASP 85 Cb 2.37 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.41 1r6e h ASP 85 CO -0.37 0.96 -0.36 0.15 -2.88 0.00 0.00 179.24 176.74 1r6e h PHE 86 N -0.96 0.00 -0.15 0.28 3.57 0.20 0.23 116.94 120.12 1r6e h PHE 86 Ca -0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1r6e h PHE 86 Cb 0.96 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1r6e h PHE 86 CO 0.26 0.36 -0.69 1.98 -2.23 0.00 0.00 178.31 178.00 1r6e h MET 87 N 0.00 0.62 -0.46 1.11 4.05 1.02 0.12 114.93 121.39 1r6e h MET 87 Ca -0.00 -0.47 -0.13 0.00 -0.28 0.00 0.00 59.70 58.82 1r6e h MET 87 Cb 0.67 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1r6e h MET 87 CO 0.05 1.09 -0.22 1.25 0.23 0.00 0.00 176.91 179.30 1r6e h LEU 88 N 0.44 0.98 -0.36 3.39 7.12 0.35 0.76 115.31 127.99 1r6e h LEU 88 Ca -0.03 -0.37 -0.17 0.00 0.13 0.00 0.00 57.88 57.44 1r6e h LEU 88 Cb 1.28 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 41.14 1r6e h LEU 88 CO 0.13 1.16 -0.48 1.56 -0.13 0.00 0.00 178.44 180.68 1r6e h GLN 89 N 0.83 0.88 0.36 1.25 4.20 -0.42 -1.94 115.11 120.27 1r6e h GLN 89 Ca 0.11 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 1r6e h GLN 89 Cb 0.79 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1r6e h GLN 89 CO 0.07 1.16 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.99 1r6e h LYS 90 N 0.70 -0.47 -0.99 1.46 1.63 -0.56 0.32 116.57 118.66 1r6e h LYS 90 Ca 0.03 0.03 0.25 0.00 -0.85 0.00 0.00 60.65 60.11 1r6e h LYS 90 Cb 1.07 0.11 -0.19 0.00 -0.60 0.00 0.00 32.23 32.62 1r6e h LYS 90 CO 0.11 -0.23 -0.07 1.25 -3.45 0.00 0.00 179.45 177.06 1r6e h LEU 91 N -0.63 -0.65 -0.01 5.20 5.85 0.69 3.09 115.31 128.86 1r6e h LEU 91 Ca -0.05 0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1r6e h LEU 91 Cb 0.46 0.54 0.01 0.00 0.37 0.00 0.00 40.66 42.03 1r6e h LEU 91 CO 0.08 -0.35 -0.49 0.78 -0.34 0.00 0.00 178.44 178.13 1r6e h ASN 92 N 0.00 0.45 0.96 1.25 2.35 -1.02 -3.23 115.58 116.34 1r6e h ASN 92 Ca 0.56 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1r6e h ASN 92 Cb 1.05 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1r6e h ASN 92 CO -0.96 1.14 0.00 -0.24 -1.65 0.00 0.00 177.43 175.71 1r6e n SER 93 N -4.31 0.14 0.19 5.81 2.88 0.11 -2.25 113.62 116.19 1r6e n SER 93 Ca -0.10 0.52 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 1r6e n SER 93 Cb 0.61 -0.55 0.24 0.00 -0.75 0.00 0.00 64.21 63.76 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 -3.63 2.46 5.85 0.54 -3.47 115.31 117.06 1r6e h LEU 94 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 1r6e h LEU 94 Cb 0.48 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.52 1r6e h LEU 94 CO 0.00 0.32 -0.96 -0.67 -0.34 0.00 0.00 178.44 176.79 1r6e n ASP 95 N -3.29 -4.83 -0.34 1.25 2.03 -0.95 -4.65 116.55 105.76 1r6e n ASP 95 Ca 0.01 -1.08 0.21 0.00 0.52 0.00 0.00 54.79 54.45 1r6e n ASP 95 Cb 0.57 -2.30 0.44 0.00 -0.72 0.00 0.00 41.12 39.11 1r6e n ASP 95 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r6e h ILE 96 N -1.71 0.46 0.04 5.18 2.04 -1.86 0.46 117.51 122.11 1r6e h ILE 96 Ca -0.65 -0.16 -0.23 0.00 1.00 0.00 0.00 64.86 64.82 1r6e h ILE 96 Cb 1.37 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1r6e h ILE 96 CO 0.46 0.08 -1.03 0.07 0.00 0.00 0.00 178.15 177.74 1r6e h LYS 97 N 0.46 0.26 -0.86 2.37 2.10 -1.87 -1.48 116.57 117.55 1r6e h LYS 97 Ca 0.67 -0.34 0.01 0.00 -2.00 0.00 0.00 60.65 58.98 1r6e h LYS 97 Cb 1.45 0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.85 1r6e h LYS 97 CO -0.47 1.09 0.56 0.78 -2.00 0.00 0.00 179.45 179.41 1r6e h GLY 98 N 1.68 1.21 0.94 0.07 0.00 -0.52 1.31 103.07 107.76 1r6e h GLY 98 Ca -0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1r6e h GLY 98 CO 0.16 0.45 -0.22 3.43 0.00 0.00 0.00 176.54 180.37 1r6e h ASN 99 N 1.17 0.70 0.01 0.19 -0.26 -0.87 -0.38 115.58 116.14 1r6e h ASN 99 Ca 0.31 -0.44 -0.00 0.00 -0.56 0.00 0.00 56.30 55.61 1r6e h ASN 99 Cb -0.12 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 36.94 1r6e h ASN 99 CO -0.07 0.99 -0.00 0.00 -1.06 0.00 0.00 177.43 177.30 1r6e h ALA 100 N 0.73 1.37 0.19 -0.83 0.00 -0.00 2.09 119.26 122.81 1r6e h ALA 100 Ca 0.06 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1r6e h ALA 100 Cb 0.76 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.58 1r6e h ALA 100 CO 0.06 0.00 -1.37 1.03 0.00 0.00 0.00 179.25 178.97 1r6e h SER 101 N 0.00 0.64 0.53 0.00 0.87 0.29 -3.34 113.55 112.54 1r6e h SER 101 Ca -0.00 -0.69 -0.23 0.00 -1.23 0.00 0.00 61.79 59.64 1r6e h SER 101 Cb 0.00 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 1r6e h SER 101 CO 0.00 1.54 -1.64 1.17 -0.53 0.00 0.00 176.83 177.37 1r6e n LYS 102 N -3.63 0.63 -3.87 2.24 4.81 -0.27 -4.74 118.16 113.34 1r6e n LYS 102 Ca -0.13 0.22 -0.35 0.00 -0.87 0.00 0.00 58.31 57.18 1r6e n LYS 102 Cb 1.07 -1.77 -0.13 0.00 0.02 0.00 0.00 35.03 34.22 1r6e n LYS 102 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r6e s ASP 103 N -5.83 5.03 0.00 3.14 1.11 0.70 -4.92 116.67 115.90 1r6e s ASP 103 Ca -0.04 -1.70 0.18 0.00 0.18 0.00 0.00 52.55 51.16 1r6e s ASP 103 Cb 0.08 -1.75 0.87 0.00 1.07 0.00 0.00 42.92 43.19 1r6e s ASP 103 CO 0.82 -0.39 1.53 -0.81 1.18 0.00 0.00 175.17 177.50 1r6e n PRO 104 N 4.56 0.22 -0.08 8.23 -0.04 -1.26 -0.39 135.00 146.24 1r6e n PRO 104 Ca -0.06 0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.33 1r6e n PRO 104 Cb 0.42 -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 -1.31 1.23 -0.18 0.55 0.00 -1.26 -3.34 120.51 116.19 1r6e n ALA 105 Ca 0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 53.44 52.54 1r6e n ALA 105 Cb 0.15 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.30 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 0.03 0.66 -0.52 0.00 5.03 -1.66 1.15 116.97 121.65 1r6e h TYR 106 Ca -0.52 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 60.76 1r6e h TYR 106 Cb 1.95 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.99 1r6e h TYR 106 CO 0.05 0.41 0.14 0.00 -1.32 0.00 0.00 178.16 177.44 1r6e h ALA 107 N 1.20 1.27 0.11 1.82 0.00 -0.87 -1.19 119.26 121.60 1r6e h ALA 107 Ca 0.20 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1r6e h ALA 107 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1r6e h ALA 107 CO -0.05 0.51 -1.77 0.00 0.00 0.00 0.00 179.25 177.95 1r6e h ARG 108 N 0.76 0.23 0.07 0.00 3.08 -1.33 -2.91 114.38 114.28 1r6e h ARG 108 Ca 0.17 -0.39 -0.24 0.00 0.07 0.00 0.00 59.98 59.59 1r6e h ARG 108 Cb 0.25 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1r6e h ARG 108 CO -0.01 1.06 -1.09 1.96 -1.07 0.00 0.00 179.97 180.83 1r6e h GLN 109 N 0.06 0.24 -0.02 0.04 1.08 0.13 -3.14 115.11 113.51 1r6e h GLN 109 Ca -0.33 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1r6e h GLN 109 Cb 2.03 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.58 1r6e h GLN 109 CO 0.12 1.12 -0.04 2.41 -0.95 0.00 0.00 178.83 181.49 1r6e n THR 110 N -3.56 0.00 0.03 -0.54 -1.04 -0.45 -1.72 114.28 107.00 1r6e n THR 110 Ca -0.06 -0.26 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 1r6e n THR 110 Cb 0.94 0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 69.89 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 -3.41 0.70 0.23 0.00 4.71 -1.20 -4.16 120.64 117.51 1r6e n GLU 112 Ca -0.22 0.23 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1r6e n GLU 112 Cb 1.05 -1.68 0.53 0.00 -1.01 0.00 0.00 31.44 30.33 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 0.36 1.49 -0.05 0.62 0.00 -1.40 0.64 119.26 120.92 1r6e h ALA 113 Ca -0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1r6e h ALA 113 Cb 2.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1r6e h ALA 113 CO 0.05 0.27 0.03 0.97 0.00 0.00 0.00 179.25 180.56 1r6e h ILE 114 N 0.00 1.08 0.00 0.00 6.09 -1.71 1.19 117.51 124.17 1r6e h ILE 114 Ca -0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1r6e h ILE 114 Cb 0.42 1.16 0.00 0.00 0.47 0.00 0.00 36.82 38.87 1r6e h ILE 114 CO 0.03 0.07 0.00 -0.07 -3.07 0.00 0.00 178.15 175.11 1r6e h LEU 115 N -0.02 0.00 -0.09 2.19 3.38 -1.65 -0.14 115.31 118.98 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 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 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 0.03 -0.43 4.64 0.18 -0.27 113.55 117.70 1r6e h SER 116 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1r6e h SER 116 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1r6e h SER 116 CO 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.41 1r6e h ALA 117 N 2.28 0.03 -0.50 5.18 0.00 0.33 0.83 119.26 127.41 1r6e h ALA 117 Ca 0.00 -0.57 -0.07 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 0.29 0.02 -0.39 0.00 0.00 0.00 179.25 179.17 1r6e h VAL 118 N -0.27 1.24 0.23 0.00 -1.51 -1.39 2.35 116.25 116.89 1r6e h VAL 118 Ca -0.08 -0.98 0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1r6e h VAL 118 Cb 1.30 0.83 -0.03 0.00 -2.13 0.00 0.00 31.29 31.27 1r6e h VAL 118 CO 0.11 0.35 -0.30 0.22 -1.23 0.00 0.00 177.57 176.71 1r6e h TYR 119 N 0.76 -0.82 -0.27 5.19 3.20 -0.93 1.22 116.97 125.32 1r6e h TYR 119 Ca 0.15 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 1r6e h TYR 119 Cb 0.43 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1r6e h TYR 119 CO 0.02 -0.43 -0.53 1.03 -1.64 0.00 0.00 178.16 176.61 1r6e h SER 120 N -0.59 0.87 -0.97 -2.11 0.87 0.02 -1.14 113.55 110.50 1r6e h SER 120 Ca 0.00 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.16 1r6e h SER 120 Cb 0.57 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 1r6e h SER 120 CO -0.11 1.24 0.63 0.78 -0.53 0.00 0.00 176.83 178.84 1r6e h ASN 121 N 0.61 1.02 -0.60 6.23 -0.26 0.44 0.81 115.58 123.83 1r6e h ASN 121 Ca 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1r6e h ASN 121 Cb 1.12 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.13 1r6e h ASN 121 CO 0.11 0.67 0.40 0.78 -1.06 0.00 0.00 177.43 178.34 1r6e h ASN 122 N 1.17 0.69 0.97 5.81 -0.26 0.20 3.67 115.58 127.82 1r6e h ASN 122 Ca 0.41 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1r6e h ASN 122 Cb 0.11 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1r6e h ASN 122 CO -0.15 0.50 0.00 0.50 -1.06 0.00 0.00 177.43 177.22 1r6e h LYS 123 N 0.81 0.00 0.03 0.81 3.11 0.67 0.37 116.57 122.37 1r6e h LYS 123 Ca 0.22 0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.68 1r6e h LYS 123 Cb -0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.09 1r6e h LYS 123 CO -0.05 0.00 -2.21 -3.47 -2.81 0.00 0.00 179.45 170.90 1r6e n ASP 124 N -2.31 2.00 0.01 4.20 2.03 0.25 -3.17 116.55 119.56 1r6e n ASP 124 Ca 0.03 0.13 -0.17 0.00 0.52 0.00 0.00 54.79 55.29 1r6e n ASP 124 Cb 0.29 -0.69 -0.12 0.00 -0.72 0.00 0.00 41.12 39.88 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 -0.33 0.32 0.12 -0.67 3.07 0.69 0.88 115.11 119.19 1r6e h GLN 125 Ca -0.54 -0.39 -0.01 0.00 0.09 0.00 0.00 58.65 57.80 1r6e h GLN 125 Cb 1.80 0.12 0.00 0.00 0.08 0.00 0.00 27.48 29.48 1r6e h GLN 125 CO -0.13 1.10 -0.06 0.00 0.09 0.00 0.00 178.83 179.82 1r6e h LYS 128 N 0.00 -0.78 0.00 0.00 1.63 -0.40 0.77 116.57 117.79 1r6e h LYS 128 Ca -0.00 0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 1r6e h LYS 128 Cb 0.04 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1r6e h LYS 128 CO 0.00 -0.52 -0.60 1.37 -3.45 0.00 0.00 179.45 176.25 1r6e h LEU 129 N -0.81 0.00 -0.70 5.20 -0.00 -1.57 -3.24 115.31 114.19 1r6e h LEU 129 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.76 1r6e h LEU 129 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 1r6e h LEU 129 CO -0.21 0.60 -0.16 -0.07 -0.00 0.00 0.00 178.44 178.60 1r6e h LEU 130 N 0.00 0.84 -0.78 0.17 3.38 -0.61 -1.05 115.31 117.25 1r6e h LEU 130 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1r6e h LEU 130 Cb 1.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1r6e h LEU 130 CO 0.08 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.60 1r6e n ILE 131 N -4.13 1.26 -0.01 1.22 0.13 0.26 -0.68 119.36 117.41 1r6e n ILE 131 Ca 0.01 0.54 -0.14 0.00 -1.10 0.00 0.00 62.75 62.06 1r6e n ILE 131 Cb 0.41 -1.50 -0.14 0.00 -0.84 0.00 0.00 39.64 37.56 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 0.17 1.46 9.51 4.64 -1.32 -3.34 113.55 124.67 1r6e h SER 132 Ca 0.00 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 1r6e h SER 132 Cb 0.09 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1r6e h SER 132 CO 0.00 1.33 -0.55 0.11 -0.87 0.00 0.00 176.83 176.85 1r6e h LYS 133 N 0.03 0.00 -0.46 4.77 1.57 -0.83 -3.47 116.57 118.17 1r6e h LYS 133 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1r6e h LYS 133 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1r6e h LYS 133 CO 0.09 0.48 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 1r6e n GLY 134 N 1.23 0.92 0.00 3.86 0.00 0.14 -5.07 105.19 106.27 1r6e n GLY 134 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.28 0.00 -3.38 1.61 3.14 -1.06 -5.05 118.33 111.31 1r6e n VAL 135 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1r6e n VAL 135 Cb 0.36 -0.20 -0.09 0.00 -1.06 0.00 0.00 33.84 32.85 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 1.17 0.35 6.55 0.01 -1.26 -4.97 113.70 114.55 1r6e s SER 136 Ca 0.00 -0.49 0.26 0.00 1.31 0.00 0.00 55.95 57.03 1r6e s SER 136 Cb 0.00 0.71 0.76 0.00 0.21 0.00 0.00 66.02 67.71 1r6e s SER 136 CO 0.00 -0.36 1.74 0.16 0.41 0.00 0.00 173.24 175.19 1r6e h ILE 137 N 6.23 0.00 -0.47 1.44 3.07 -1.97 -3.31 117.51 122.51 1r6e h ILE 137 Ca -0.13 -0.63 0.09 0.00 1.55 0.00 0.00 64.86 65.74 1r6e h ILE 137 Cb 1.10 1.59 -0.08 0.00 -0.27 0.00 0.00 36.82 39.16 1r6e h ILE 137 CO 0.31 0.00 -0.07 0.74 -1.05 0.00 0.00 178.15 178.08 1r6e h THR 138 N 0.00 0.57 -0.77 0.16 2.02 -1.97 3.25 112.91 116.18 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 0.74 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1r6e h THR 138 CO 0.00 0.01 0.34 1.55 0.37 0.00 0.00 175.52 177.79 1r6e h PRO 139 N 0.04 1.11 -0.38 6.66 0.13 -1.96 0.26 132.00 137.87 1r6e h PRO 139 Ca 0.23 -0.17 -0.08 0.00 -0.87 0.00 0.00 66.00 65.11 1r6e h PRO 139 Cb 0.35 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1r6e h PRO 139 CO -0.44 0.87 -0.09 0.35 -0.23 0.00 0.00 178.00 178.46 1r6e h PHE 140 N 1.10 0.82 -0.99 1.56 3.57 -0.57 -2.07 116.94 120.35 1r6e h PHE 140 Ca 0.26 -0.18 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1r6e h PHE 140 Cb 0.14 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.60 1r6e h PHE 140 CO 0.01 0.87 0.63 1.25 -2.23 0.00 0.00 178.31 178.84 1r6e h LEU 141 N 0.54 0.94 -1.00 0.59 6.46 0.67 0.35 115.31 123.84 1r6e h LEU 141 Ca 0.10 0.04 0.17 0.00 -0.12 0.00 0.00 57.88 58.06 1r6e h LEU 141 Cb 0.60 -0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 1r6e h LEU 141 CO 0.04 0.52 0.62 0.50 -0.62 0.00 0.00 178.44 179.50 1r6e h LYS 142 N 1.03 0.82 0.20 1.25 3.11 0.18 0.47 116.57 123.62 1r6e h LYS 142 Ca 0.48 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.26 1r6e h LYS 142 Cb 0.41 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1r6e h LYS 142 CO -0.24 0.54 -0.10 0.93 -2.81 0.00 0.00 179.45 177.77 1r6e h GLU 143 N 0.84 -0.26 -0.08 1.90 3.07 -0.04 -2.50 114.58 117.52 1r6e h GLU 143 Ca 0.55 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.45 1r6e h GLU 143 Cb 0.76 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1r6e h GLU 143 CO -0.34 0.14 0.06 -0.84 -1.40 0.00 0.00 179.01 176.63 1r6e h ILE 144 N -0.85 0.82 0.00 3.13 3.07 -0.84 0.64 117.51 123.47 1r6e h ILE 144 Ca -0.03 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.37 1r6e h ILE 144 Cb 0.52 0.95 -0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1r6e h ILE 144 CO 0.04 0.00 -0.08 1.23 -1.05 0.00 0.00 178.15 178.29 1r6e h GLY 145 N 0.00 0.00 0.72 0.16 0.00 0.05 1.03 103.07 105.04 1r6e h GLY 145 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1r6e h GLY 145 CO -0.00 0.00 -0.35 -2.09 0.00 0.00 0.00 176.54 174.10 1r6e h GLU 146 N 0.00 -0.93 -1.00 4.80 4.57 0.75 1.47 114.58 124.24 1r6e h GLU 146 Ca -0.00 0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.35 1r6e h GLU 146 Cb 0.24 0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 1r6e h GLU 146 CO 0.01 -0.62 0.63 0.00 -1.18 0.00 0.00 179.01 177.85 1r6e h ALA 147 N -1.28 1.48 0.00 2.92 0.00 -1.25 1.47 119.26 122.60 1r6e h ALA 147 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r6e h ALA 147 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r6e h ALA 147 CO 0.16 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1r6e h ALA 148 N 1.52 1.00 0.01 0.00 0.00 0.17 1.44 119.26 123.41 1r6e h ALA 148 Ca 0.48 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.99 1r6e h ALA 148 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1r6e h ALA 148 CO -0.25 0.00 -2.29 0.94 0.00 0.00 0.00 179.25 177.65 1r6e n GLN 149 N -2.51 0.62 0.15 0.00 7.27 0.50 -2.23 117.38 121.18 1r6e n GLN 149 Ca 0.01 0.27 -0.00 0.00 0.07 0.00 0.00 57.00 57.35 1r6e n GLN 149 Cb 0.20 -1.56 0.23 0.00 2.41 0.00 0.00 30.24 31.51 1r6e n GLN 149 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1r6e h ASN 150 N -0.56 0.00 0.88 1.69 -1.24 0.18 -2.71 115.58 113.81 1r6e h ASN 150 Ca -0.59 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.42 1r6e h ASN 150 Cb 1.71 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.76 1r6e h ASN 150 CO -0.23 0.55 -0.01 0.00 -1.29 0.00 0.00 177.43 176.45 1r6e h ALA 151 N 1.45 1.00 0.00 1.57 0.00 0.18 -3.46 119.26 120.01 1r6e h ALA 151 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6e h ALA 151 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1r6e h ALA 151 CO 0.07 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1r6e n GLY 152 N -0.12 1.40 2.44 0.00 0.00 -1.02 -4.70 105.19 103.19 1r6e n GLY 152 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1r6e n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1r6e n LEU 153 N 0.00 2.14 0.00 0.99 -0.00 -0.95 -5.00 117.00 114.18 1r6e n LEU 153 Ca 0.00 -5.21 -0.09 0.00 -0.00 0.00 0.00 56.01 50.71 1r6e n LEU 153 Cb 0.00 0.18 0.04 0.00 -0.00 0.00 0.00 43.42 43.64 1r6e n LEU 153 CO 0.00 2.26 0.18 -0.81 -0.00 0.00 0.00 177.39 179.02 1r6e n PRO 154 N 0.34 0.62 0.00 1.47 -0.04 -1.16 0.58 135.00 136.81 1r6e n PRO 154 Ca 0.27 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1r6e n PRO 154 Cb 0.53 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 1r6e n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r6e n GLY 155 N 2.01 -0.62 3.03 0.55 0.00 -1.24 -1.75 105.19 107.17 1r6e n GLY 155 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 0.20 -0.15 1.61 0.41 -0.41 -4.84 118.70 115.52 1r6e s GLU 156 Ca 0.00 0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.41 1r6e s GLU 156 Cb 0.00 0.09 0.07 0.00 -1.78 0.00 0.00 34.13 32.51 1r6e s GLU 156 CO 0.00 -0.03 0.66 -1.50 -0.49 0.00 0.00 175.26 173.90 1r6e s ILE 157 N -0.12 0.00 0.00 -1.63 2.07 -1.26 0.12 121.20 120.39 1r6e s ILE 157 Ca -0.02 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1r6e s ILE 157 Cb -0.02 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1r6e s ILE 157 CO 0.00 -0.01 0.00 0.29 -1.91 0.00 0.00 174.94 173.31 1r6e n LYS 158 N 1.80 0.02 -1.53 3.50 4.01 0.43 -4.94 118.16 121.46 1r6e n LYS 158 Ca -0.17 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.37 1r6e n LYS 158 Cb 0.56 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.99 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 1.97 -1.95 4.39 4.13 -1.26 -3.40 115.26 119.14 1r6e n ASN 159 Ca 0.00 -2.58 -0.16 0.00 1.68 0.00 0.00 54.58 53.52 1r6e n ASN 159 Cb 0.00 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 36.75 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 5.69 -0.28 2.98 7.41 0.00 -1.26 -4.99 105.19 114.73 1r6e n GLY 160 Ca 0.44 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 0.13 0.13 1.61 0.11 -1.22 -4.96 120.40 113.35 1r6e s VAL 161 Ca 0.06 -0.84 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 1r6e s VAL 161 Cb -0.03 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1r6e s VAL 161 CO 0.07 -0.44 -0.18 0.12 -3.33 0.00 0.00 175.10 171.34 1r6e s PHE 162 N -1.32 1.67 -0.03 1.54 2.19 -1.26 0.16 117.98 120.93 1r6e s PHE 162 Ca -0.14 -0.47 0.02 0.00 0.33 0.00 0.00 56.93 56.67 1r6e s PHE 162 Cb -0.09 -0.87 0.01 0.00 -1.31 0.00 0.00 43.02 40.75 1r6e s PHE 162 CO -0.01 0.23 -0.08 0.99 1.83 0.00 0.00 175.22 178.18 1r6e s THR 163 N -1.72 0.71 0.54 0.12 2.01 0.33 -4.39 115.64 113.25 1r6e s THR 163 Ca 0.10 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.60 1r6e s THR 163 Cb -0.07 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1r6e s THR 163 CO 0.05 0.24 1.30 -2.16 -0.69 0.00 0.00 174.62 173.36 1r6e s PRO 164 N 0.46 3.21 0.00 4.92 0.04 -1.26 -1.29 135.00 141.08 1r6e s PRO 164 Ca -0.07 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1r6e s PRO 164 Cb -0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1r6e s PRO 164 CO 0.01 -1.09 0.55 0.41 0.04 0.00 0.00 177.00 176.92 1r6e n GLY 165 N 0.66 -1.61 2.74 0.56 0.00 0.20 -3.84 105.19 103.90 1r6e n GLY 165 Ca 0.10 0.00 -0.37 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 0.26 3.50 3.11 -0.02 0.00 -1.26 -4.82 105.19 105.96 1r6e n GLY 166 Ca 0.00 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 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 3.63 3.10 0.00 4.61 0.00 -1.25 -3.66 121.76 128.19 1r6e s ALA 167 Ca 0.52 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1r6e s ALA 167 Cb 0.14 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1r6e s ALA 167 CO -0.01 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.41 1r6e n GLY 168 N 4.55 5.03 2.43 0.00 0.00 -1.26 -5.05 105.19 110.90 1r6e n GLY 168 Ca -0.02 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 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 5.24 -2.25 4.61 0.00 -1.26 -4.59 120.51 119.26 1r6e n ALA 169 Ca 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 53.44 49.24 1r6e n ALA 169 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.54 -3.84 0.32 0.00 2.85 -1.26 -4.21 115.26 108.57 1r6e n ASN 170 Ca 0.42 0.91 0.21 0.00 -0.11 0.00 0.00 54.58 56.01 1r6e n ASN 170 Cb 0.68 -3.80 1.03 0.00 1.24 0.00 0.00 39.78 38.92 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 2.26 0.00 0.00 1.20 0.13 -1.93 0.39 132.00 134.04 1r6e h PRO 171 Ca -0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 1r6e h PRO 171 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1r6e h PRO 171 CO 0.04 0.01 -0.24 0.74 -0.23 0.00 0.00 178.00 178.32 1r6e h PHE 172 N 0.00 0.00 -0.07 1.56 0.04 -1.92 -3.37 116.94 113.19 1r6e h PHE 172 Ca -0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1r6e h PHE 172 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1r6e h PHE 172 CO 0.00 1.00 -0.62 0.28 -0.60 0.00 0.00 178.31 178.37 1r6e h VAL 173 N -1.00 1.39 -0.36 -0.55 2.07 -1.80 -2.90 116.25 113.11 1r6e h VAL 173 Ca -0.06 -2.02 0.04 0.00 0.82 0.00 0.00 66.70 65.49 1r6e h VAL 173 Cb 0.98 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.69 1r6e h VAL 173 CO -0.04 0.59 -0.54 0.58 0.02 0.00 0.00 177.57 178.18 1r6e h VAL 174 N 0.17 0.00 0.00 2.57 2.07 -0.38 1.85 116.25 122.53 1r6e h VAL 174 Ca -0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1r6e h VAL 174 Cb 1.13 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1r6e h VAL 174 CO 0.10 0.00 -0.53 1.55 0.02 0.00 0.00 177.57 178.71 1r6e h PRO 175 N -0.42 0.00 0.19 1.57 0.13 -1.74 1.33 132.00 133.07 1r6e h PRO 175 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1r6e h PRO 175 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1r6e h PRO 175 CO -0.56 0.53 -0.09 1.25 -0.23 0.00 0.00 178.00 178.90 1r6e h LEU 176 N 0.00 -0.22 -0.74 1.56 6.46 -1.03 0.53 115.31 121.86 1r6e h LEU 176 Ca -0.01 -0.12 -0.13 0.00 -0.12 0.00 0.00 57.88 57.50 1r6e h LEU 176 Cb 1.16 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1r6e h LEU 176 CO 0.07 -0.01 -0.56 0.40 -0.62 0.00 0.00 178.44 177.71 1r6e h ILE 177 N -0.42 1.38 -0.55 4.05 1.08 0.30 -2.05 117.51 121.29 1r6e h ILE 177 Ca -0.03 -1.90 -0.05 0.00 -0.39 0.00 0.00 64.86 62.49 1r6e h ILE 177 Cb 0.33 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 1r6e h ILE 177 CO 0.04 0.56 0.13 0.00 -0.69 0.00 0.00 178.15 178.20 1r6e h ALA 178 N 1.27 0.73 0.13 1.87 0.00 0.22 0.81 119.26 124.29 1r6e h ALA 178 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1r6e h ALA 178 Cb 1.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1r6e h ALA 178 CO 0.08 0.43 -0.06 0.66 0.00 0.00 0.00 179.25 180.36 1r6e h SER 179 N 0.79 -0.15 0.25 0.00 4.64 0.19 0.92 113.55 120.19 1r6e h SER 179 Ca 0.17 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1r6e h SER 179 Cb 0.34 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1r6e h SER 179 CO 0.00 0.03 -0.07 0.00 -0.87 0.00 0.00 176.83 175.92 1r6e h ALA 180 N 0.54 1.34 0.02 5.18 0.00 -1.09 2.15 119.26 127.40 1r6e h ALA 180 Ca -0.02 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1r6e h ALA 180 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r6e h ALA 180 CO 0.03 0.09 -0.94 0.77 0.00 0.00 0.00 179.25 179.20 1r6e h SER 181 N 0.00 0.29 0.59 0.00 0.02 0.14 1.23 113.55 115.82 1r6e h SER 181 Ca -0.00 -0.25 -0.28 0.00 -0.84 0.00 0.00 61.79 60.42 1r6e h SER 181 Cb 0.22 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1r6e h SER 181 CO 0.01 1.08 -1.29 0.40 -1.14 0.00 0.00 176.83 175.89 1r6e h ILE 182 N 0.11 1.45 0.00 3.27 2.04 0.70 -3.36 117.51 121.72 1r6e h ILE 182 Ca -0.06 -3.02 -0.03 0.00 1.00 0.00 0.00 64.86 62.75 1r6e h ILE 182 Cb 1.59 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 40.60 1r6e h ILE 182 CO 0.15 0.88 -0.22 0.50 0.00 0.00 0.00 178.15 179.46 1r6e h LYS 183 N 0.08 0.00 -3.61 2.37 3.64 0.35 -3.42 116.57 115.98 1r6e h LYS 183 Ca -0.15 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.45 1r6e h LYS 183 Cb 1.99 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 33.52 1r6e h LYS 183 CO 0.20 0.52 0.27 0.71 -2.27 0.00 0.00 179.45 178.88 1r6e s TYR 184 N -2.00 4.07 0.18 1.91 2.02 0.42 -4.82 117.35 119.13 1r6e s TYR 184 Ca -0.13 -2.54 -0.08 0.00 -0.37 0.00 0.00 57.07 53.95 1r6e s TYR 184 Cb -0.00 -3.75 0.06 0.00 -0.40 0.00 0.00 41.96 37.87 1r6e s TYR 184 CO 0.37 -0.93 1.57 -1.00 -1.57 0.00 0.00 175.55 173.98 1r6e h PRO 185 N 6.91 0.92 -0.30 -1.71 0.13 -1.75 -1.86 132.00 134.35 1r6e h PRO 185 Ca 0.15 -0.40 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1r6e h PRO 185 Cb 0.92 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 1r6e h PRO 185 CO 0.91 1.05 0.08 1.25 -0.23 0.00 0.00 178.00 181.06 1r6e h HIS 186 N 0.79 0.13 0.00 1.56 2.76 -1.93 0.51 115.15 118.97 1r6e h HIS 186 Ca 0.10 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1r6e h HIS 186 Cb 0.80 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.73 1r6e h HIS 186 CO 0.05 0.04 -0.55 0.52 -1.30 0.00 0.00 177.93 176.69 1r6e h MET 187 N 0.19 0.00 -0.02 5.26 2.86 -1.92 -3.26 114.93 118.04 1r6e h MET 187 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1r6e h MET 187 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1r6e h MET 187 CO -0.16 0.49 -0.22 1.19 1.06 0.00 0.00 176.91 179.26 1r6e n PHE 188 N -3.20 0.00 -0.19 -0.22 3.01 -0.70 -4.48 117.46 111.67 1r6e n PHE 188 Ca 0.01 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.47 1r6e n PHE 188 Cb 0.74 -0.02 0.08 0.00 -0.01 0.00 0.00 39.48 40.27 1r6e n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r6e h ILE 189 N 2.95 0.49 -3.96 4.37 2.04 -0.03 -3.40 117.51 119.97 1r6e h ILE 189 Ca 0.00 -0.03 -0.53 0.00 1.00 0.00 0.00 64.86 65.30 1r6e h ILE 189 Cb 0.76 0.40 0.10 0.00 -0.74 0.00 0.00 36.82 37.33 1r6e h ILE 189 CO 0.00 0.02 0.65 0.20 0.00 0.00 0.00 178.15 179.02 1r6e s ASN 190 N -5.23 6.18 0.12 1.72 0.01 -1.26 -4.87 114.94 111.61 1r6e s ASN 190 Ca -0.14 2.77 0.11 0.00 -0.71 0.00 0.00 52.86 54.89 1r6e s ASN 190 Cb 0.18 -2.65 0.53 0.00 0.41 0.00 0.00 41.25 39.73 1r6e s ASN 190 CO 0.73 -0.95 1.33 0.00 -1.51 0.00 0.00 177.10 176.70 1r6e n HIS 191 N 0.05 0.30 -0.02 2.20 1.44 -1.26 -2.78 115.22 115.15 1r6e n HIS 191 Ca 0.04 0.15 -0.01 0.00 -2.01 0.00 0.00 57.72 55.88 1r6e n HIS 191 Cb 0.43 -0.73 -0.05 0.00 0.12 0.00 0.00 29.99 29.75 1r6e n HIS 191 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1r6e n ASN 192 N -1.80 3.37 -0.17 4.39 2.85 -1.26 -4.61 115.26 118.03 1r6e n ASN 192 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1r6e n ASN 192 Cb 0.05 0.87 0.08 0.00 1.24 0.00 0.00 39.78 42.02 1r6e n ASN 192 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1r6e h GLN 193 N 0.00 0.15 0.00 1.20 4.20 -1.80 0.87 115.11 119.73 1r6e h GLN 193 Ca -0.12 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1r6e h GLN 193 Cb 1.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1r6e h GLN 193 CO 0.01 0.10 -0.22 -0.56 -0.67 0.00 0.00 178.83 177.49 1r6e h GLN 194 N 0.16 0.00 0.03 1.46 -0.00 -1.77 1.20 115.11 116.19 1r6e h GLN 194 Ca 0.28 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.71 1r6e h GLN 194 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.92 1r6e h GLN 194 CO -0.42 0.22 -0.86 0.28 -0.00 0.00 0.00 178.83 178.04 1r6e h VAL 195 N 0.00 1.36 -0.06 1.86 2.07 -1.01 -2.96 116.25 117.51 1r6e h VAL 195 Ca -0.00 -2.23 -0.16 0.00 0.82 0.00 0.00 66.70 65.13 1r6e h VAL 195 Cb 0.45 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1r6e h VAL 195 CO 0.03 0.67 -0.66 0.28 0.02 0.00 0.00 177.57 177.90 1r6e h SER 196 N 0.09 0.28 -0.74 0.57 0.02 0.12 -3.07 113.55 110.82 1r6e h SER 196 Ca -0.12 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.74 1r6e h SER 196 Cb 1.56 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.95 1r6e h SER 196 CO 0.17 0.86 0.40 -0.26 -1.14 0.00 0.00 176.83 176.86 1r6e h PHE 197 N 0.17 0.72 0.00 3.45 0.04 0.15 0.20 116.94 121.66 1r6e h PHE 197 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.20 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1r6e h PHE 197 CO 0.02 0.29 0.00 1.57 -0.60 0.00 0.00 178.31 179.60 1r6e h LYS 198 N 0.69 0.00 0.08 1.51 2.10 -1.43 -2.46 116.57 117.06 1r6e h LYS 198 Ca 0.36 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1r6e h LYS 198 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1r6e h LYS 198 CO -0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.17 1r6e h ALA 199 N 2.24 -0.11 0.00 0.07 0.00 -0.57 0.67 119.26 121.56 1r6e h ALA 199 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1r6e h ALA 199 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r6e h ALA 199 CO 0.00 -0.33 0.00 2.48 0.00 0.00 0.00 179.25 181.40 1r6e n TYR 200 N -4.93 0.00 0.00 0.00 0.18 -1.19 -2.96 117.16 108.27 1r6e n TYR 200 Ca -0.09 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.52 1r6e n TYR 200 Cb 0.25 -0.35 -0.12 0.00 -0.38 0.00 0.00 39.34 38.74 1r6e n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1r6e h ALA 201 N 3.18 0.05 0.00 -3.48 0.00 -0.93 -2.69 119.26 115.39 1r6e h ALA 201 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1r6e h ALA 201 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r6e h ALA 201 CO 0.00 0.30 0.00 1.05 0.00 0.00 0.00 179.25 180.60 1r6e h GLU 202 N -0.23 0.00 0.05 0.00 -0.00 -0.77 -1.67 114.58 111.97 1r6e h GLU 202 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.05 1r6e h GLU 202 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 1r6e h GLU 202 CO 0.11 0.00 -1.08 -0.22 -0.00 0.00 0.00 179.01 177.82 1r6e h LYS 203 N 0.00 0.13 0.16 1.06 1.63 -1.51 -3.23 116.57 114.81 1r6e h LYS 203 Ca 0.00 -0.21 -0.22 0.00 -0.85 0.00 0.00 60.65 59.37 1r6e h LYS 203 Cb 0.20 0.08 0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1r6e h LYS 203 CO 0.00 1.08 -0.98 -0.84 -3.45 0.00 0.00 179.45 175.25 1r6e h ILE 204 N 0.04 1.42 -0.90 2.00 3.07 -1.00 -3.23 117.51 118.92 1r6e h ILE 204 Ca -0.06 -2.55 0.23 0.00 1.55 0.00 0.00 64.86 64.03 1r6e h ILE 204 Cb 1.81 3.13 -0.05 0.00 -0.27 0.00 0.00 36.82 41.43 1r6e h ILE 204 CO 0.16 0.73 0.62 -0.37 -1.05 0.00 0.00 178.15 178.24 1r6e h VAL 205 N -0.29 0.61 0.00 0.16 -1.51 -1.53 0.50 116.25 114.19 1r6e h VAL 205 Ca -0.18 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1r6e h VAL 205 Cb 1.74 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1r6e h VAL 205 CO 0.16 0.04 0.21 -0.03 -1.23 0.00 0.00 177.57 176.71 1r6e h MET 206 N 0.20 0.00 0.00 5.19 1.85 -1.56 3.24 114.93 123.85 1r6e h MET 206 Ca 0.45 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.43 1r6e h MET 206 Cb 1.44 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.45 1r6e h MET 206 CO -0.10 0.00 -1.19 1.57 -0.40 0.00 0.00 176.91 176.79 1r6e h LYS 207 N 0.00 0.00 0.00 0.39 2.10 -0.19 -3.03 116.57 115.84 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 0.41 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.68 1r6e h LYS 207 CO 0.00 0.21 -2.39 -1.91 -2.00 0.00 0.00 179.45 173.36 1r6e n GLU 208 N -2.86 0.66 0.09 0.07 4.07 0.40 -4.53 120.64 118.54 1r6e n GLU 208 Ca -0.06 0.11 -0.07 0.00 -0.06 0.00 0.00 57.16 57.09 1r6e n GLU 208 Cb 0.74 -1.49 0.02 0.00 -0.06 0.00 0.00 31.44 30.64 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 1.50 -0.90 6.31 -1.51 0.52 -3.33 116.25 118.83 1r6e h VAL 209 Ca -0.54 -2.56 0.25 0.00 -1.23 0.00 0.00 66.70 62.61 1r6e h VAL 209 Cb 1.91 2.41 -0.15 0.00 -2.13 0.00 0.00 31.29 33.33 1r6e h VAL 209 CO -0.06 0.74 0.18 0.74 -1.23 0.00 0.00 177.57 177.94 1r6e h THR 210 N 0.09 0.23 0.00 7.19 2.02 -1.67 0.33 112.91 121.10 1r6e h THR 210 Ca -0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1r6e h THR 210 Cb 1.43 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1r6e h THR 210 CO 0.12 0.03 -0.02 1.55 0.37 0.00 0.00 175.52 177.57 1r6e h PRO 211 N 0.14 0.00 0.00 6.66 0.13 -1.85 0.23 132.00 137.31 1r6e h PRO 211 Ca 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.70 1r6e h PRO 211 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1r6e h PRO 211 CO -0.73 0.02 0.00 -0.07 -0.23 0.00 0.00 178.00 176.99 1r6e h LEU 212 N 0.00 0.00 -0.73 1.56 3.38 -0.57 -2.56 115.31 116.39 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r6e h LEU 212 CO 0.00 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.01 1r6e n PHE 213 N -2.65 0.00 -0.01 1.13 3.72 0.79 -3.91 117.46 116.53 1r6e n PHE 213 Ca 0.05 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.28 1r6e n PHE 213 Cb 0.46 -0.01 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 1r6e n PHE 213 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1r6e h ASN 214 N 1.78 0.26 -3.55 4.37 -1.24 -1.27 -3.31 115.58 112.61 1r6e h ASN 214 Ca 0.00 -0.91 -0.52 0.00 0.71 0.00 0.00 56.30 55.58 1r6e h ASN 214 Cb 0.39 -0.08 0.01 0.00 0.73 0.00 0.00 38.32 39.38 1r6e h ASN 214 CO 0.00 1.14 0.52 -1.59 -1.29 0.00 0.00 177.43 176.22 1r6e s LYS 215 N -2.59 4.54 2.69 6.67 0.00 -1.25 -4.65 119.74 125.15 1r6e s LYS 215 Ca -0.16 1.82 0.00 0.00 0.00 0.00 0.00 55.97 57.63 1r6e s LYS 215 Cb -0.00 -3.24 0.00 0.00 0.00 0.00 0.00 37.83 34.58 1r6e s LYS 215 CO 0.76 -0.00 0.00 0.41 0.00 0.00 0.00 175.35 176.52 1r6e n GLY 216 N 2.00 1.08 1.83 0.59 0.00 -1.26 -4.36 105.19 105.06 1r6e n GLY 216 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 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 0.24 -2.54 2.61 -2.24 -1.26 -5.12 114.28 105.96 1r6e n THR 217 Ca 0.00 -1.04 -0.39 0.00 -2.27 0.00 0.00 64.05 60.35 1r6e n THR 217 Cb 0.00 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 1r6e n THR 217 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1r6e s MET 218 N -0.68 4.53 0.66 -0.78 1.00 -1.25 -4.98 119.30 117.80 1r6e s MET 218 Ca 0.17 1.67 -0.12 0.00 0.00 0.00 0.00 55.69 57.40 1r6e s MET 218 Cb 0.26 -3.00 -0.01 0.00 0.00 0.00 0.00 34.83 32.09 1r6e s MET 218 CO -0.08 0.15 1.05 -1.25 0.00 0.00 0.00 175.02 174.89 1r6e s PRO 219 N -1.73 3.11 0.66 2.03 0.04 -1.26 -4.71 135.00 133.14 1r6e s PRO 219 Ca 0.48 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.39 1r6e s PRO 219 Cb -0.28 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1r6e s PRO 219 CO 0.35 -0.96 1.04 0.95 0.04 0.00 0.00 177.00 178.43 1r6e s THR 220 N -2.94 3.94 0.16 1.26 -4.23 -1.26 -4.79 115.64 107.78 1r6e s THR 220 Ca 0.59 0.54 -0.15 0.00 -1.18 0.00 0.00 61.69 61.49 1r6e s THR 220 Cb -0.14 -3.61 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1r6e s THR 220 CO 0.51 -0.78 1.79 1.55 -0.54 0.00 0.00 174.62 177.14 1r6e h PRO 221 N -0.46 0.66 -0.23 3.99 0.13 -1.94 0.50 132.00 134.65 1r6e h PRO 221 Ca -0.45 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.44 1r6e h PRO 221 Cb 1.23 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1r6e h PRO 221 CO 0.63 0.49 -0.55 0.37 -0.23 0.00 0.00 178.00 178.71 1r6e h GLN 222 N 0.65 0.71 -0.20 0.86 4.15 -1.93 1.57 115.11 120.91 1r6e h GLN 222 Ca 0.17 -0.45 -0.11 0.00 0.77 0.00 0.00 58.65 59.04 1r6e h GLN 222 Cb 0.01 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1r6e h GLN 222 CO -0.03 1.07 -0.31 -0.56 -1.93 0.00 0.00 178.83 177.07 1r6e h GLN 223 N 0.54 0.56 -0.09 1.69 3.07 -1.88 -1.55 115.11 117.45 1r6e h GLN 223 Ca 0.01 -0.34 -0.16 0.00 0.09 0.00 0.00 58.65 58.26 1r6e h GLN 223 Cb 1.13 0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.73 1r6e h GLN 223 CO 0.11 0.94 -0.56 0.35 0.09 0.00 0.00 178.83 179.76 1r6e h PHE 224 N 0.23 0.73 -0.18 0.06 3.57 0.04 -2.40 116.94 118.99 1r6e h PHE 224 Ca 0.02 -0.34 0.02 0.00 3.53 0.00 0.00 57.97 61.20 1r6e h PHE 224 Cb 0.89 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1r6e h PHE 224 CO 0.09 1.13 0.06 0.37 -2.23 0.00 0.00 178.31 177.72 1r6e h GLN 225 N 0.13 0.14 -0.11 1.11 4.15 0.23 0.26 115.11 121.02 1r6e h GLN 225 Ca -0.05 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1r6e h GLN 225 Cb 1.21 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1r6e h GLN 225 CO 0.11 0.09 0.05 -0.07 -1.93 0.00 0.00 178.83 177.09 1r6e h LEU 226 N 0.15 0.07 -1.65 -2.39 4.07 -1.34 2.68 115.31 116.88 1r6e h LEU 226 Ca 0.08 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.10 1r6e h LEU 226 Cb 0.05 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1r6e h LEU 226 CO -0.08 0.06 0.33 0.74 -1.08 0.00 0.00 178.44 178.40 1r6e h THR 227 N 0.11 0.97 0.03 0.22 2.02 -0.96 1.42 112.91 116.71 1r6e h THR 227 Ca 0.04 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1r6e h THR 227 Cb 0.01 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1r6e h THR 227 CO -0.04 0.08 -0.01 -0.29 0.37 0.00 0.00 175.52 175.63 1r6e h ILE 228 N 0.43 1.20 -0.98 3.11 2.10 0.81 -3.21 117.51 120.96 1r6e h ILE 228 Ca 0.21 -1.78 0.19 0.00 1.08 0.00 0.00 64.86 64.57 1r6e h ILE 228 Cb 0.30 2.22 -0.09 0.00 -1.09 0.00 0.00 36.82 38.16 1r6e h ILE 228 CO -0.05 0.39 0.61 -0.33 -1.08 0.00 0.00 178.15 177.69 1r6e h GLU 229 N -0.95 0.66 -0.32 2.19 5.08 0.52 1.26 114.58 123.01 1r6e h GLU 229 Ca -0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1r6e h GLU 229 Cb 0.66 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1r6e h GLU 229 CO 0.01 0.44 0.37 -0.91 -1.00 0.00 0.00 179.01 177.91 1r6e h ASN 230 N 0.68 0.00 0.41 1.42 2.35 0.19 2.90 115.58 123.54 1r6e h ASN 230 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1r6e h ASN 230 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1r6e h ASN 230 CO -0.32 0.00 -1.49 -0.38 -1.65 0.00 0.00 177.43 173.59 1r6e n ILE 231 N -3.69 0.25 0.09 2.81 5.41 0.42 -1.80 119.36 122.85 1r6e n ILE 231 Ca 0.05 -0.47 -0.22 0.00 1.00 0.00 0.00 62.75 63.11 1r6e n ILE 231 Cb 0.53 -0.07 -0.14 0.00 -0.71 0.00 0.00 39.64 39.24 1r6e n ILE 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r6e h ALA 232 N 2.09 -0.09 -0.05 -1.39 0.00 0.13 -2.17 119.26 117.79 1r6e h ALA 232 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 54.91 54.06 1r6e h ALA 232 Cb 0.95 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1r6e h ALA 232 CO 0.00 0.54 -0.41 -0.91 0.00 0.00 0.00 179.25 178.47 1r6e h ASN 233 N -0.05 0.11 -0.18 0.00 2.35 0.47 1.92 115.58 120.21 1r6e h ASN 233 Ca -0.18 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.43 1r6e h ASN 233 Cb 1.84 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 40.18 1r6e h ASN 233 CO 0.21 0.52 -0.22 0.50 -1.65 0.00 0.00 177.43 176.78 1r6e h LYS 234 N 0.09 0.47 0.00 0.81 1.63 -1.30 -2.71 116.57 115.56 1r6e h LYS 234 Ca 0.01 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1r6e h LYS 234 Cb 0.77 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1r6e h LYS 234 CO 0.06 0.85 -0.12 1.88 -3.45 0.00 0.00 179.45 178.66 1r6e h TYR 235 N 0.12 0.00 0.62 1.91 0.05 -1.18 -3.32 116.97 115.17 1r6e h TYR 235 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1r6e h TYR 235 Cb 0.78 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1r6e h TYR 235 CO 0.09 0.00 -0.50 1.25 -1.05 0.00 0.00 178.16 177.95 1r6e h LEU 236 N 0.00 -1.32 0.00 3.88 5.85 0.33 -3.38 115.31 120.67 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 0.93 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1r6e h LEU 236 CO 0.00 -0.70 0.00 0.00 -0.34 0.00 0.00 178.44 177.40 1r6e n GLN 237 N -5.59 0.00 -3.53 1.25 10.64 -1.05 -4.80 117.38 114.30 1r6e n GLN 237 Ca -0.13 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.80 1r6e n GLN 237 Cb 0.48 -0.26 0.04 0.00 -0.86 0.00 0.00 30.24 29.64 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 -5.88 0.00 2.61 4.13 -1.25 -2.14 115.26 112.73 1r6e n ASN 238 Ca 0.00 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1r6e n ASN 238 Cb 0.00 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 34.45 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 -3.53 0.00 -0.70 5.41 0.00 -1.26 -5.15 120.51 115.28 1r6e n ALA 239 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1r6e n ALA 239 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95