#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 1.58 -0.48 8.31 0.00 -1.26 -5.01 107.32 110.46 1r6e s GLY 74 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 44.72 43.07 1r6e s GLY 74 CO 0.00 0.71 1.03 0.54 0.00 0.00 0.00 173.10 175.38 1r6e n ARG 75 N 4.48 3.14 -0.48 2.90 3.00 -1.26 -4.80 116.66 123.65 1r6e n ARG 75 Ca -0.13 -4.53 0.04 0.00 -0.01 0.00 0.00 57.85 53.23 1r6e n ARG 75 Cb 0.42 -2.17 0.22 0.00 0.00 0.00 0.00 32.46 30.93 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r6e n ALA 76 N -0.34 3.23 0.00 7.54 0.00 -1.26 -4.13 120.51 125.54 1r6e n ALA 76 Ca 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1r6e n ALA 76 Cb 0.57 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.35 0.00 -3.01 0.00 0.31 -1.26 -5.08 118.33 109.63 1r6e n VAL 77 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1r6e n VAL 77 Cb 0.75 -0.54 0.06 0.00 -0.91 0.00 0.00 33.84 33.20 1r6e n VAL 77 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1r6e n LEU 78 N -2.35 -4.90 -3.86 7.52 7.94 -1.26 -5.02 117.00 115.07 1r6e n LEU 78 Ca 0.00 -0.59 0.03 0.00 -1.11 0.00 0.00 56.01 54.34 1r6e n LEU 78 Cb 0.11 -2.79 0.01 0.00 0.53 0.00 0.00 43.42 41.28 1r6e n LEU 78 CO 0.00 0.12 1.11 0.28 -1.11 0.00 0.00 177.39 177.79 1r6e s THR 79 N -3.33 0.00 0.00 1.96 -1.32 -1.26 -5.03 115.64 106.66 1r6e s THR 79 Ca 0.33 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1r6e s THR 79 Cb -0.04 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1r6e s THR 79 CO 0.62 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.79 1r6e n SER 80 N -0.87 0.00 -3.20 8.08 2.88 -1.26 -3.92 113.62 115.33 1r6e n SER 80 Ca -0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1r6e n SER 80 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1r6e n SER 80 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1r6e s LYS 81 N 0.00 0.83 -0.12 -1.46 2.20 -1.26 -4.92 119.74 115.01 1r6e s LYS 81 Ca 0.00 -1.06 -0.14 0.00 -0.36 0.00 0.00 55.97 54.41 1r6e s LYS 81 Cb 0.00 -0.56 -0.05 0.00 -1.51 0.00 0.00 37.83 35.71 1r6e s LYS 81 CO 0.00 -1.27 -0.26 0.25 -0.36 0.00 0.00 175.35 173.71 1r6e n THR 82 N 3.68 1.31 -0.03 3.43 -2.24 -1.25 -3.70 114.28 115.48 1r6e n THR 82 Ca 0.16 0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1r6e n THR 82 Cb 0.50 -2.15 -0.11 0.00 -2.10 0.00 0.00 70.33 66.48 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 -0.76 1.50 -1.34 2.28 2.07 -1.94 0.13 116.25 118.20 1r6e h VAL 83 Ca 0.00 -1.52 0.40 0.00 0.82 0.00 0.00 66.70 66.40 1r6e h VAL 83 Cb 0.76 2.49 -0.10 0.00 -1.52 0.00 0.00 31.29 32.92 1r6e h VAL 83 CO 0.00 0.40 0.90 0.50 0.02 0.00 0.00 177.57 179.39 1r6e h LYS 84 N -0.57 0.12 0.03 1.57 3.64 -1.91 4.95 116.57 124.40 1r6e h LYS 84 Ca -0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1r6e h LYS 84 Cb 0.68 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1r6e h LYS 84 CO 0.01 0.08 -0.20 0.22 -2.27 0.00 0.00 179.45 177.28 1r6e h ASP 85 N 0.12 0.13 0.56 4.20 3.58 -1.47 0.41 116.42 123.94 1r6e h ASP 85 Ca 0.74 -0.95 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 1r6e h ASP 85 Cb 2.47 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 43.47 1r6e h ASP 85 CO -0.26 1.06 -0.35 0.15 -2.88 0.00 0.00 179.24 176.97 1r6e h PHE 86 N -0.79 0.00 -0.04 0.28 3.57 0.27 0.46 116.94 120.69 1r6e h PHE 86 Ca -0.03 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 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 0.25 0.35 -0.62 1.98 -2.23 0.00 0.00 178.31 178.03 1r6e h MET 87 N 0.00 0.49 -0.65 1.11 4.05 0.95 -1.60 114.93 119.28 1r6e h MET 87 Ca -0.00 -0.47 -0.01 0.00 -0.28 0.00 0.00 59.70 58.93 1r6e h MET 87 Cb 0.72 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.61 1r6e h MET 87 CO 0.04 1.11 0.36 1.25 0.23 0.00 0.00 176.91 179.90 1r6e h LEU 88 N 0.04 0.80 -0.64 3.39 5.85 0.42 0.47 115.31 125.64 1r6e h LEU 88 Ca -0.07 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 1r6e h LEU 88 Cb 1.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1r6e h LEU 88 CO 0.12 0.64 -0.33 1.56 -0.34 0.00 0.00 178.44 180.10 1r6e h GLN 89 N 0.91 0.71 0.33 1.25 1.08 -0.83 0.96 115.11 119.51 1r6e h GLN 89 Ca 0.23 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1r6e h GLN 89 Cb 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1r6e h GLN 89 CO -0.04 0.94 -0.16 -0.22 -0.95 0.00 0.00 178.83 178.40 1r6e h LYS 90 N 0.60 -0.43 -0.62 1.46 1.63 -0.21 0.45 116.57 119.45 1r6e h LYS 90 Ca 0.06 0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.02 1r6e h LYS 90 Cb 0.85 0.10 -0.12 0.00 -0.60 0.00 0.00 32.23 32.46 1r6e h LYS 90 CO 0.07 -0.22 -0.20 1.25 -3.45 0.00 0.00 179.45 176.90 1r6e h LEU 91 N -0.55 -0.72 -0.36 5.20 5.85 0.22 2.94 115.31 127.90 1r6e h LEU 91 Ca -0.05 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1r6e h LEU 91 Cb 0.41 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1r6e h LEU 91 CO 0.08 -0.24 0.13 0.78 -0.34 0.00 0.00 178.44 178.84 1r6e h ASN 92 N -0.04 0.51 0.62 1.25 2.35 -0.48 -2.50 115.58 117.29 1r6e h ASN 92 Ca 0.29 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1r6e h ASN 92 Cb 0.49 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1r6e h ASN 92 CO -0.66 0.57 -0.10 -0.24 -1.65 0.00 0.00 177.43 175.34 1r6e n SER 93 N -4.66 0.21 0.16 5.81 2.88 0.16 -2.82 113.62 115.36 1r6e n SER 93 Ca -0.01 -0.11 0.04 0.00 -1.33 0.00 0.00 58.87 57.46 1r6e n SER 93 Cb 0.16 -0.21 0.16 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.18 0.00 -3.87 2.46 6.46 0.56 -3.47 115.31 117.63 1r6e h LEU 94 Ca 0.00 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 57.23 1r6e h LEU 94 Cb 0.40 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1r6e h LEU 94 CO 0.00 0.44 -0.93 -0.67 -0.62 0.00 0.00 178.44 176.66 1r6e n ASP 95 N -3.32 -3.75 0.28 1.25 2.03 -1.13 -4.74 116.55 107.17 1r6e n ASP 95 Ca 0.01 -1.13 0.16 0.00 0.52 0.00 0.00 54.79 54.35 1r6e n ASP 95 Cb 0.64 -1.41 0.80 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.78 0.10 0.07 5.18 2.10 -1.86 -0.68 117.51 120.63 1r6e h ILE 96 Ca -0.63 0.00 -0.36 0.00 1.08 0.00 0.00 64.86 64.94 1r6e h ILE 96 Cb 1.26 0.67 -0.04 0.00 -1.09 0.00 0.00 36.82 37.62 1r6e h ILE 96 CO 0.44 0.00 -2.10 2.29 -1.08 0.00 0.00 178.15 177.71 1r6e n LYS 97 N -3.10 0.71 -0.34 2.19 2.85 -1.26 -2.75 118.16 116.46 1r6e n LYS 97 Ca 0.00 0.22 -0.01 0.00 -1.05 0.00 0.00 58.31 57.47 1r6e n LYS 97 Cb 0.43 -1.66 0.15 0.00 -0.65 0.00 0.00 35.03 33.30 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 1.79 1.32 1.15 2.58 0.00 -1.50 0.88 103.07 109.29 1r6e h GLY 98 Ca -0.45 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.20 1r6e h GLY 98 CO 0.04 0.48 -0.57 3.43 0.00 0.00 0.00 176.54 179.93 1r6e h ASN 99 N 1.27 0.98 0.16 0.19 2.35 -1.44 0.41 115.58 119.50 1r6e h ASN 99 Ca 0.34 -0.54 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1r6e h ASN 99 Cb -0.15 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 37.94 1r6e h ASN 99 CO -0.07 1.34 -0.03 0.00 -1.65 0.00 0.00 177.43 177.02 1r6e h ALA 100 N 0.67 1.23 0.17 -0.83 0.00 -0.84 1.98 119.26 121.64 1r6e h ALA 100 Ca 0.01 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1r6e h ALA 100 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r6e h ALA 100 CO 0.13 0.03 -1.83 1.03 0.00 0.00 0.00 179.25 178.61 1r6e h SER 101 N 0.00 0.56 0.64 0.00 0.87 0.18 -3.37 113.55 112.43 1r6e h SER 101 Ca -0.00 -0.94 -0.27 0.00 -1.23 0.00 0.00 61.79 59.35 1r6e h SER 101 Cb 0.11 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1r6e h SER 101 CO 0.00 1.81 -1.39 0.50 -0.53 0.00 0.00 176.83 177.22 1r6e h LYS 102 N 0.10 0.11 -4.61 2.24 3.64 0.44 -3.43 116.57 115.06 1r6e h LYS 102 Ca -0.37 -0.19 -0.70 0.00 -1.27 0.00 0.00 60.65 58.13 1r6e h LYS 102 Cb 2.08 0.07 -0.31 0.00 -0.41 0.00 0.00 32.23 33.66 1r6e h LYS 102 CO 0.15 0.93 -0.59 -0.51 -2.27 0.00 0.00 179.45 177.16 1r6e s ASP 103 N -6.68 5.26 0.00 4.20 1.01 0.67 -4.92 116.67 116.20 1r6e s ASP 103 Ca -0.05 -1.44 0.15 0.00 0.71 0.00 0.00 52.55 51.92 1r6e s ASP 103 Cb 0.08 -1.84 0.71 0.00 1.01 0.00 0.00 42.92 42.88 1r6e s ASP 103 CO 0.84 -0.40 1.46 -0.81 0.21 0.00 0.00 175.17 176.47 1r6e n PRO 104 N 4.74 0.11 -0.08 8.23 -0.04 -1.26 0.32 135.00 147.01 1r6e n PRO 104 Ca -0.10 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 1r6e n PRO 104 Cb 0.43 -1.50 -0.12 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 -1.40 1.14 -0.18 0.55 0.00 -1.26 -3.34 120.51 116.02 1r6e n ALA 105 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 53.44 52.58 1r6e n ALA 105 Cb 0.15 -0.33 0.04 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 -0.18 0.61 -0.39 0.00 5.03 -1.65 0.46 116.97 120.86 1r6e h TYR 106 Ca -0.52 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.80 1r6e h TYR 106 Cb 1.86 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.93 1r6e h TYR 106 CO 0.04 0.35 0.18 0.00 -1.32 0.00 0.00 178.16 177.42 1r6e h ALA 107 N 1.24 1.59 0.03 1.82 0.00 -0.29 0.82 119.26 124.47 1r6e h ALA 107 Ca 0.22 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1r6e h ALA 107 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1r6e h ALA 107 CO -0.09 0.33 -1.30 0.00 0.00 0.00 0.00 179.25 178.19 1r6e h ARG 108 N 0.55 0.06 0.00 0.00 2.47 -1.24 -2.82 114.38 113.39 1r6e h ARG 108 Ca 0.14 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1r6e h ARG 108 Cb 0.07 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1r6e h ARG 108 CO -0.02 0.89 -0.06 1.96 0.56 0.00 0.00 179.97 183.31 1r6e h GLN 109 N 0.02 0.00 0.00 0.04 1.08 0.34 -3.14 115.11 113.45 1r6e h GLN 109 Ca -0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1r6e h GLN 109 Cb 1.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1r6e h GLN 109 CO 0.13 0.94 0.00 2.41 -0.95 0.00 0.00 178.83 181.36 1r6e n THR 110 N -4.61 1.17 0.01 -0.54 -1.04 0.28 0.20 114.28 109.74 1r6e n THR 110 Ca -0.10 0.29 -0.22 0.00 -2.04 0.00 0.00 64.05 61.98 1r6e n THR 110 Cb 0.46 -1.10 -0.14 0.00 -1.82 0.00 0.00 70.33 67.74 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 -3.71 0.72 0.25 0.00 4.71 -1.07 -4.18 120.64 117.36 1r6e n GLU 112 Ca -0.29 0.22 0.12 0.00 -0.01 0.00 0.00 57.16 57.20 1r6e n GLU 112 Cb 0.98 -1.66 0.65 0.00 -1.01 0.00 0.00 31.44 30.40 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 0.14 1.21 0.10 0.62 0.00 0.21 0.66 119.26 122.20 1r6e h ALA 113 Ca -0.46 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 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 0.04 0.19 -0.05 0.97 0.00 0.00 0.00 179.25 180.40 1r6e h ILE 114 N 0.00 0.99 0.00 0.00 6.09 -1.68 1.77 117.51 124.68 1r6e h ILE 114 Ca -0.00 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1r6e h ILE 114 Cb 0.45 1.20 0.00 0.00 0.47 0.00 0.00 36.82 38.94 1r6e h ILE 114 CO 0.02 0.08 0.00 -0.07 -3.07 0.00 0.00 178.15 175.11 1r6e h LEU 115 N -0.27 0.00 -0.06 2.19 3.38 -1.66 -1.39 115.31 117.50 1r6e h LEU 115 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6e h LEU 115 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1r6e h LEU 115 CO 0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1r6e h SER 116 N 0.00 0.00 -0.01 -0.43 4.64 0.10 0.88 113.55 118.72 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 0.91 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1r6e h SER 116 CO 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 175.57 1r6e h ALA 117 N 2.13 0.07 -0.54 5.18 0.00 0.38 0.73 119.26 127.21 1r6e h ALA 117 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1r6e h ALA 117 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1r6e h ALA 117 CO 0.00 0.20 0.02 -0.39 0.00 0.00 0.00 179.25 179.09 1r6e h VAL 118 N -0.29 1.25 0.49 0.00 -1.51 -1.36 2.35 116.25 117.19 1r6e h VAL 118 Ca -0.04 -1.03 -0.02 0.00 -1.23 0.00 0.00 66.70 64.38 1r6e h VAL 118 Cb 1.11 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1r6e h VAL 118 CO 0.08 0.37 -0.32 0.22 -1.23 0.00 0.00 177.57 176.69 1r6e h TYR 119 N 0.83 -0.85 -0.48 5.19 3.20 -0.68 1.39 116.97 125.57 1r6e h TYR 119 Ca 0.16 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 1r6e h TYR 119 Cb 0.46 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1r6e h TYR 119 CO 0.03 -0.49 -0.10 1.03 -1.64 0.00 0.00 178.16 176.99 1r6e h SER 120 N -0.78 0.88 -0.64 -2.11 0.87 0.12 0.37 113.55 112.25 1r6e h SER 120 Ca -0.05 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 1r6e h SER 120 Cb 0.65 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1r6e h SER 120 CO 0.04 1.00 0.13 0.78 -0.53 0.00 0.00 176.83 178.25 1r6e h ASN 121 N 0.79 1.01 -0.32 6.23 -0.26 0.43 1.07 115.58 124.55 1r6e h ASN 121 Ca 0.13 -0.22 0.01 0.00 -0.56 0.00 0.00 56.30 55.65 1r6e h ASN 121 Cb 0.62 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1r6e h ASN 121 CO 0.04 0.99 0.20 0.78 -1.06 0.00 0.00 177.43 178.38 1r6e h ASN 122 N 1.01 0.33 0.94 5.81 -0.26 0.27 3.50 115.58 127.17 1r6e h ASN 122 Ca 0.21 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1r6e h ASN 122 Cb 0.40 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1r6e h ASN 122 CO 0.01 0.24 0.00 2.29 -1.06 0.00 0.00 177.43 178.91 1r6e n LYS 123 N -4.89 0.18 -0.10 0.81 -0.00 0.12 0.27 118.16 114.55 1r6e n LYS 123 Ca -0.01 0.32 -0.23 0.00 -0.00 0.00 0.00 58.31 58.39 1r6e n LYS 123 Cb 0.04 -1.80 -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 -2.13 1.98 -0.00 -5.58 2.03 0.36 -3.24 116.55 109.96 1r6e n ASP 124 Ca 0.04 0.19 -0.17 0.00 0.52 0.00 0.00 54.79 55.37 1r6e n ASP 124 Cb 0.29 -0.74 -0.11 0.00 -0.72 0.00 0.00 41.12 39.84 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 -0.51 0.36 0.11 -0.67 3.07 0.65 0.82 115.11 118.93 1r6e h GLN 125 Ca -0.55 -0.38 -0.01 0.00 0.09 0.00 0.00 58.65 57.80 1r6e h GLN 125 Cb 1.72 0.11 0.00 0.00 0.08 0.00 0.00 27.48 29.39 1r6e h GLN 125 CO -0.19 1.06 -0.05 0.00 0.09 0.00 0.00 178.83 179.74 1r6e h LYS 128 N 0.00 -0.89 0.00 0.00 3.64 -0.33 0.77 116.57 119.76 1r6e h LYS 128 Ca 0.02 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1r6e h LYS 128 Cb 0.11 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1r6e h LYS 128 CO -0.00 -0.59 -0.54 1.37 -2.27 0.00 0.00 179.45 177.42 1r6e h LEU 129 N -0.93 0.00 -0.36 5.20 -0.00 -1.54 -3.26 115.31 114.43 1r6e h LEU 129 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.71 1r6e h LEU 129 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1r6e h LEU 129 CO -0.04 0.54 -0.23 -0.07 -0.00 0.00 0.00 178.44 178.64 1r6e h LEU 130 N 0.00 0.81 -0.23 0.17 3.38 -0.69 -1.85 115.31 116.91 1r6e h LEU 130 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1r6e h LEU 130 Cb 1.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1r6e h LEU 130 CO 0.07 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1r6e n ILE 131 N -4.25 1.48 0.04 1.22 0.13 0.27 -0.68 119.36 117.57 1r6e n ILE 131 Ca -0.02 0.43 -0.18 0.00 -1.10 0.00 0.00 62.75 61.88 1r6e n ILE 131 Cb 0.44 -1.34 -0.14 0.00 -0.84 0.00 0.00 39.64 37.75 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 0.39 1.52 9.51 4.64 -1.43 -3.30 113.55 124.89 1r6e h SER 132 Ca 0.00 -0.63 -0.09 0.00 -0.47 0.00 0.00 61.79 60.60 1r6e h SER 132 Cb 0.11 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1r6e h SER 132 CO 0.00 1.54 -0.43 0.11 -0.87 0.00 0.00 176.83 177.18 1r6e h LYS 133 N 0.07 0.00 -0.26 4.77 1.57 -0.91 -3.47 116.57 118.34 1r6e h LYS 133 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1r6e h LYS 133 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1r6e h LYS 133 CO 0.14 0.43 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 1r6e n GLY 134 N 1.15 0.83 0.00 3.86 0.00 0.15 -5.06 105.19 106.11 1r6e n GLY 134 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1r6e n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 135 N -2.82 0.00 -3.45 1.61 3.14 -0.96 -5.03 118.33 110.82 1r6e n VAL 135 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 1r6e n VAL 135 Cb 0.38 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.05 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1r6e s SER 136 N -1.23 2.29 0.42 6.55 0.01 -1.26 -4.97 113.70 115.51 1r6e s SER 136 Ca 0.00 -0.92 0.23 0.00 1.31 0.00 0.00 55.95 56.57 1r6e s SER 136 Cb 0.00 0.21 0.58 0.00 0.21 0.00 0.00 66.02 67.02 1r6e s SER 136 CO 0.00 -0.40 1.68 0.16 0.41 0.00 0.00 173.24 175.09 1r6e h ILE 137 N 6.31 0.35 -0.41 1.44 3.07 -1.97 -3.31 117.51 123.00 1r6e h ILE 137 Ca -0.16 -1.26 0.08 0.00 1.55 0.00 0.00 64.86 65.07 1r6e h ILE 137 Cb 1.06 1.97 -0.07 0.00 -0.27 0.00 0.00 36.82 39.51 1r6e h ILE 137 CO 0.37 0.18 -0.01 0.74 -1.05 0.00 0.00 178.15 178.37 1r6e h THR 138 N 0.00 0.67 -0.72 0.16 2.02 -1.97 3.45 112.91 116.53 1r6e h THR 138 Ca -0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1r6e h THR 138 Cb 0.96 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1r6e h THR 138 CO 0.02 0.02 0.37 1.55 0.37 0.00 0.00 175.52 177.85 1r6e h PRO 139 N 0.09 1.01 -0.19 6.66 0.13 -2.00 0.61 132.00 138.32 1r6e h PRO 139 Ca 0.20 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1r6e h PRO 139 Cb 0.29 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1r6e h PRO 139 CO -0.35 0.76 -0.24 0.35 -0.23 0.00 0.00 178.00 178.29 1r6e h PHE 140 N 1.01 0.60 -0.98 1.56 3.57 -0.90 -2.55 116.94 119.26 1r6e h PHE 140 Ca 0.25 -0.20 0.14 0.00 3.53 0.00 0.00 57.97 61.70 1r6e h PHE 140 Cb 0.07 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 38.60 1r6e h PHE 140 CO 0.01 0.88 0.62 1.25 -2.23 0.00 0.00 178.31 178.84 1r6e h LEU 141 N 0.15 0.83 -0.55 0.59 6.46 0.72 0.28 115.31 123.79 1r6e h LEU 141 Ca 0.02 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 57.94 1r6e h LEU 141 Cb 0.81 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.55 1r6e h LEU 141 CO 0.06 0.41 0.11 0.50 -0.62 0.00 0.00 178.44 178.89 1r6e h LYS 142 N 0.87 0.23 0.44 1.25 3.11 0.60 1.65 116.57 124.73 1r6e h LYS 142 Ca 0.50 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.31 1r6e h LYS 142 Cb 0.64 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1r6e h LYS 142 CO -0.28 0.15 -0.21 0.93 -2.81 0.00 0.00 179.45 177.24 1r6e h GLU 143 N 0.24 -0.57 -0.42 1.90 3.07 -0.19 0.37 114.58 118.97 1r6e h GLU 143 Ca 0.28 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.12 1r6e h GLU 143 Cb 0.40 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1r6e h GLU 143 CO -0.37 -0.31 0.02 -0.84 -1.40 0.00 0.00 179.01 176.11 1r6e h ILE 144 N -0.74 1.22 0.00 3.13 3.07 -0.84 0.38 117.51 123.72 1r6e h ILE 144 Ca -0.06 -0.86 -0.01 0.00 1.55 0.00 0.00 64.86 65.47 1r6e h ILE 144 Cb 0.53 0.88 -0.00 0.00 -0.27 0.00 0.00 36.82 37.96 1r6e h ILE 144 CO 0.10 0.30 -0.07 1.23 -1.05 0.00 0.00 178.15 178.66 1r6e h GLY 145 N 0.91 0.00 0.59 0.16 0.00 0.27 1.68 103.07 106.68 1r6e h GLY 145 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1r6e h GLY 145 CO 0.01 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 174.18 1r6e h GLU 146 N 0.00 -0.77 -0.92 4.80 4.57 0.19 1.44 114.58 123.89 1r6e h GLU 146 Ca -0.00 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 1r6e h GLU 146 Cb 0.16 0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 28.85 1r6e h GLU 146 CO 0.01 -0.51 0.59 0.00 -1.18 0.00 0.00 179.01 177.92 1r6e h ALA 147 N -1.26 1.77 0.00 2.92 0.00 -0.79 1.15 119.26 123.05 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 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1r6e h ALA 147 CO 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1r6e h ALA 148 N 1.59 1.00 0.05 0.00 0.00 0.30 0.87 119.26 123.07 1r6e h ALA 148 Ca 0.47 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.03 1r6e h ALA 148 Cb 0.70 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1r6e h ALA 148 CO -0.23 0.00 -2.09 0.94 0.00 0.00 0.00 179.25 177.87 1r6e n GLN 149 N -2.75 0.69 0.16 0.00 -0.06 0.49 -1.30 117.38 114.61 1r6e n GLN 149 Ca 0.02 0.21 0.07 0.00 -2.00 0.00 0.00 57.00 55.30 1r6e n GLN 149 Cb 0.32 -1.66 0.07 0.00 -4.06 0.00 0.00 30.24 24.91 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 0.03 0.00 1.38 1.69 7.08 0.54 -3.19 115.58 123.11 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 2.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.27 1r6e h ASN 150 CO 0.04 0.26 0.00 0.00 -2.08 0.00 0.00 177.43 175.64 1r6e h ALA 151 N 1.74 1.00 0.00 4.14 0.00 0.63 -3.47 119.26 123.31 1r6e h ALA 151 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r6e h ALA 151 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r6e h ALA 151 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1r6e n GLY 152 N 0.98 1.01 3.54 0.00 0.00 -1.20 -4.63 105.19 104.89 1r6e n GLY 152 Ca 0.04 0.00 -0.43 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 4.31 -0.08 0.99 1.43 -0.42 -5.01 118.68 119.91 1r6e s LEU 153 Ca 0.00 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 1r6e s LEU 153 Cb 0.00 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 1r6e s LEU 153 CO 0.00 -0.80 0.25 -2.16 0.23 0.00 0.00 176.35 173.87 1r6e s PRO 154 N 3.03 3.69 0.00 1.29 0.04 -1.26 -4.22 135.00 137.56 1r6e s PRO 154 Ca 0.27 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1r6e s PRO 154 Cb -0.13 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1r6e s PRO 154 CO 0.20 0.71 0.00 0.41 0.04 0.00 0.00 177.00 178.35 1r6e n GLY 155 N 2.02 -1.94 3.42 0.56 0.00 -1.19 0.76 105.19 108.82 1r6e n GLY 155 Ca -0.17 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.94 1.33 -0.13 1.61 0.41 0.21 -4.76 118.70 116.43 1r6e s GLU 156 Ca 0.00 -1.27 -0.30 0.00 -0.41 0.00 0.00 54.97 52.99 1r6e s GLU 156 Cb 0.00 0.40 0.11 0.00 -1.78 0.00 0.00 34.13 32.86 1r6e s GLU 156 CO 0.00 -0.51 0.90 -1.50 -0.49 0.00 0.00 175.26 173.66 1r6e s ILE 157 N -4.02 0.00 0.00 -1.63 2.07 -1.26 -1.09 121.20 115.28 1r6e s ILE 157 Ca 0.23 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1r6e s ILE 157 Cb 0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1r6e s ILE 157 CO 0.06 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.38 1r6e n LYS 158 N 0.85 0.00 -1.06 3.50 4.76 0.32 -4.91 118.16 121.62 1r6e n LYS 158 Ca -0.13 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.87 1r6e n LYS 158 Cb 0.58 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.70 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 2.30 -0.57 4.39 4.13 -1.26 -3.69 115.26 120.57 1r6e n ASN 159 Ca 0.00 -2.65 -0.07 0.00 1.68 0.00 0.00 54.58 53.53 1r6e n ASN 159 Cb 0.00 -1.03 -0.03 0.00 -1.54 0.00 0.00 39.78 37.18 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 4.60 0.94 3.42 7.41 0.00 -1.26 -5.00 105.19 115.30 1r6e n GLY 160 Ca 0.49 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.24 1.92 0.16 1.61 0.11 -1.24 -4.91 120.40 115.80 1r6e s VAL 161 Ca 0.00 -2.22 -0.24 0.00 -2.93 0.00 0.00 61.98 56.58 1r6e s VAL 161 Cb 0.00 -2.31 0.06 0.00 -1.53 0.00 0.00 36.38 32.60 1r6e s VAL 161 CO 0.00 -0.41 0.80 0.12 -3.33 0.00 0.00 175.10 172.28 1r6e s PHE 162 N -2.85 -0.29 -0.02 1.54 2.19 -1.26 0.12 117.98 117.41 1r6e s PHE 162 Ca 0.28 -0.01 0.01 0.00 0.33 0.00 0.00 56.93 57.54 1r6e s PHE 162 Cb 0.00 0.62 0.01 0.00 -1.31 0.00 0.00 43.02 42.34 1r6e s PHE 162 CO 0.11 -0.89 -0.03 0.99 1.83 0.00 0.00 175.22 177.23 1r6e s THR 163 N -3.53 0.36 0.38 0.12 2.01 -0.25 -4.45 115.64 110.27 1r6e s THR 163 Ca 0.08 -0.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.72 1r6e s THR 163 Cb -0.02 -0.36 -0.09 0.00 0.01 0.00 0.00 72.50 72.03 1r6e s THR 163 CO -0.02 0.15 1.24 -2.16 -0.69 0.00 0.00 174.62 173.14 1r6e s PRO 164 N 0.48 4.12 -0.08 4.92 0.04 -1.26 0.68 135.00 143.89 1r6e s PRO 164 Ca -0.05 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 62.76 1r6e s PRO 164 Cb -0.09 -2.82 -0.24 0.00 0.04 0.00 0.00 34.50 31.40 1r6e s PRO 164 CO -0.01 -0.33 0.99 0.78 0.04 0.00 0.00 177.00 178.48 1r6e h GLY 165 N 2.88 0.07 -5.91 0.56 0.00 0.11 -3.36 103.07 97.42 1r6e h GLY 165 Ca -0.49 -0.12 -0.69 0.00 0.00 0.00 0.00 47.33 46.02 1r6e h GLY 165 CO 0.63 0.11 3.14 0.61 0.00 0.00 0.00 176.54 181.04 1r6e n GLY 166 N 1.04 4.20 2.86 4.60 0.00 -1.26 -4.83 105.19 111.81 1r6e n GLY 166 Ca -0.09 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 3.24 2.05 -0.59 4.61 0.00 -1.26 -3.87 121.76 125.95 1r6e s ALA 167 Ca 0.51 -1.89 0.04 0.00 0.00 0.00 0.00 51.96 50.62 1r6e s ALA 167 Cb 0.14 -1.70 0.37 0.00 0.00 0.00 0.00 23.12 21.93 1r6e s ALA 167 CO -0.07 -1.59 1.14 0.41 0.00 0.00 0.00 175.76 175.66 1r6e n GLY 168 N 4.62 5.79 4.21 0.00 0.00 -1.26 -4.91 105.19 113.64 1r6e n GLY 168 Ca -0.02 -2.75 -0.30 0.00 0.00 0.00 0.00 46.02 42.96 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 -0.33 -1.98 -2.34 4.61 0.00 -1.26 -3.78 120.51 115.43 1r6e n ALA 169 Ca 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1r6e n ALA 169 Cb 0.46 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.91 -1.58 0.15 0.00 2.85 -1.26 -4.39 115.26 108.13 1r6e n ASN 170 Ca -0.31 1.04 0.12 0.00 -0.11 0.00 0.00 54.58 55.32 1r6e n ASN 170 Cb 0.69 -4.27 0.54 0.00 1.24 0.00 0.00 39.78 37.98 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 2.99 0.00 0.00 1.20 0.13 -1.85 -2.57 132.00 131.90 1r6e h PRO 171 Ca -0.37 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.42 1r6e h PRO 171 Cb 0.84 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 1r6e h PRO 171 CO 0.02 0.00 -2.17 1.19 -0.23 0.00 0.00 178.00 176.81 1r6e n PHE 172 N -2.31 0.00 0.05 1.56 3.72 -1.26 -4.57 117.46 114.65 1r6e n PHE 172 Ca 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1r6e n PHE 172 Cb 0.18 -0.76 0.30 0.00 -0.94 0.00 0.00 39.48 38.26 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 -0.52 1.22 -0.00 -4.37 2.07 -1.89 -1.21 116.25 111.55 1r6e h VAL 173 Ca -0.51 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1r6e h VAL 173 Cb 1.54 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 1r6e h VAL 173 CO -0.25 0.31 -0.49 0.58 0.02 0.00 0.00 177.57 177.75 1r6e h VAL 174 N 0.36 0.00 0.00 2.57 2.07 -1.66 1.53 116.25 121.12 1r6e h VAL 174 Ca 0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 1r6e h VAL 174 Cb 0.47 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1r6e h VAL 174 CO 0.03 0.00 -0.57 1.55 0.02 0.00 0.00 177.57 178.60 1r6e h PRO 175 N -0.61 0.00 -0.09 1.57 0.13 -1.80 1.09 132.00 132.29 1r6e h PRO 175 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1r6e h PRO 175 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1r6e h PRO 175 CO -0.33 0.57 0.03 1.25 -0.23 0.00 0.00 178.00 179.29 1r6e h LEU 176 N 0.00 0.14 -0.42 1.56 6.46 -0.65 0.64 115.31 123.03 1r6e h LEU 176 Ca -0.01 -0.21 -0.17 0.00 -0.12 0.00 0.00 57.88 57.37 1r6e h LEU 176 Cb 1.24 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1r6e h LEU 176 CO 0.07 0.31 -0.79 0.40 -0.62 0.00 0.00 178.44 177.82 1r6e h ILE 177 N -0.05 1.51 -0.73 4.05 1.08 0.23 -2.41 117.51 121.19 1r6e h ILE 177 Ca 0.03 -2.56 -0.04 0.00 -0.39 0.00 0.00 64.86 61.90 1r6e h ILE 177 Cb 0.23 2.39 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 1r6e h ILE 177 CO -0.00 0.74 0.32 0.00 -0.69 0.00 0.00 178.15 178.52 1r6e h ALA 178 N 1.14 0.95 0.90 1.87 0.00 0.18 0.72 119.26 125.01 1r6e h ALA 178 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1r6e h ALA 178 Cb 1.39 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1r6e h ALA 178 CO 0.11 0.55 -0.43 1.03 0.00 0.00 0.00 179.25 180.51 1r6e h SER 179 N 1.04 -1.02 -0.39 0.00 0.87 0.39 0.23 113.55 114.67 1r6e h SER 179 Ca 0.25 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.96 1r6e h SER 179 Cb 0.17 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1r6e h SER 179 CO -0.03 -0.72 0.38 0.00 -0.53 0.00 0.00 176.83 175.94 1r6e h ALA 180 N -1.42 2.13 0.00 6.23 0.00 -1.17 2.63 119.26 127.66 1r6e h ALA 180 Ca -0.12 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 180 Cb 0.93 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1r6e h ALA 180 CO 0.20 -0.58 -0.99 0.77 0.00 0.00 0.00 179.25 178.65 1r6e h SER 181 N 0.00 0.01 0.54 0.00 0.02 0.11 0.77 113.55 115.01 1r6e h SER 181 Ca 0.19 -0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.83 1r6e h SER 181 Cb 0.95 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1r6e h SER 181 CO -0.00 0.99 -1.46 0.40 -1.14 0.00 0.00 176.83 175.62 1r6e h ILE 182 N 0.00 1.22 0.00 3.27 2.04 0.31 -3.37 117.51 120.99 1r6e h ILE 182 Ca -0.01 -2.89 -0.04 0.00 1.00 0.00 0.00 64.86 62.92 1r6e h ILE 182 Cb 1.74 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 40.57 1r6e h ILE 182 CO 0.13 0.81 -0.28 0.50 0.00 0.00 0.00 178.15 179.31 1r6e h LYS 183 N 0.05 0.00 -3.57 2.37 3.64 0.43 -3.41 116.57 116.09 1r6e h LYS 183 Ca -0.21 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.39 1r6e h LYS 183 Cb 1.98 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.51 1r6e h LYS 183 CO 0.15 0.60 0.27 0.71 -2.27 0.00 0.00 179.45 178.91 1r6e s TYR 184 N -2.06 4.09 0.15 1.91 2.02 0.27 -4.82 117.35 118.91 1r6e s TYR 184 Ca -0.15 -2.64 -0.11 0.00 -0.37 0.00 0.00 57.07 53.81 1r6e s TYR 184 Cb 0.00 -3.71 -0.01 0.00 -0.40 0.00 0.00 41.96 37.84 1r6e s TYR 184 CO 0.42 -0.92 1.52 -1.00 -1.57 0.00 0.00 175.55 174.01 1r6e h PRO 185 N 6.75 0.97 -0.24 -1.71 0.13 -1.75 -2.06 132.00 134.09 1r6e h PRO 185 Ca 0.16 -0.45 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1r6e h PRO 185 Cb 0.89 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1r6e h PRO 185 CO 0.93 1.12 0.03 1.25 -0.23 0.00 0.00 178.00 181.09 1r6e h HIS 186 N 0.82 0.04 0.00 1.56 2.76 -1.93 0.19 115.15 118.58 1r6e h HIS 186 Ca 0.09 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1r6e h HIS 186 Cb 0.85 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 1r6e h HIS 186 CO 0.06 -0.01 -0.50 0.52 -1.30 0.00 0.00 177.93 176.70 1r6e h MET 187 N 0.11 0.00 -0.02 5.26 2.86 -1.93 -3.19 114.93 118.03 1r6e h MET 187 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 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 -0.17 0.50 -0.06 1.19 1.06 0.00 0.00 176.91 179.44 1r6e n PHE 188 N -3.32 0.00 -0.17 -0.22 3.01 -0.78 -4.44 117.46 111.54 1r6e n PHE 188 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1r6e n PHE 188 Cb 0.68 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.22 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 3.08 0.68 -3.56 4.37 2.04 -0.61 -3.41 117.51 120.10 1r6e h ILE 189 Ca 0.00 -0.08 -0.52 0.00 1.00 0.00 0.00 64.86 65.26 1r6e h ILE 189 Cb 0.69 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1r6e h ILE 189 CO 0.00 0.04 0.39 0.20 0.00 0.00 0.00 178.15 178.79 1r6e s ASN 190 N -5.30 7.43 0.43 1.72 0.01 -1.26 -4.93 114.94 113.04 1r6e s ASN 190 Ca -0.13 1.87 0.17 0.00 -0.71 0.00 0.00 52.86 54.06 1r6e s ASN 190 Cb 0.16 -2.59 1.08 0.00 0.41 0.00 0.00 41.25 40.32 1r6e s ASN 190 CO 0.73 -0.11 1.92 1.12 -1.51 0.00 0.00 177.10 179.25 1r6e h HIS 191 N 5.48 0.45 -0.04 2.20 2.07 -1.97 0.45 115.15 123.79 1r6e h HIS 191 Ca -0.43 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1r6e h HIS 191 Cb 1.21 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1r6e h HIS 191 CO 0.64 0.17 0.00 0.27 -3.07 0.00 0.00 177.93 175.94 1r6e n ASN 192 N -4.47 0.87 -0.09 3.10 6.94 -1.26 -4.01 115.26 116.34 1r6e n ASN 192 Ca 0.14 -1.40 -0.14 0.00 -0.02 0.00 0.00 54.58 53.17 1r6e n ASN 192 Cb 0.55 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.88 1r6e n ASN 192 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1r6e h GLN 193 N 1.27 0.00 0.00 -3.83 4.20 -1.19 -2.97 115.11 112.59 1r6e h GLN 193 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1r6e h GLN 193 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1r6e h GLN 193 CO 0.00 0.56 -0.15 -0.56 -0.67 0.00 0.00 178.83 178.01 1r6e h GLN 194 N -1.00 0.00 -0.10 1.46 -0.00 -1.73 0.92 115.11 114.66 1r6e h GLN 194 Ca -0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.31 1r6e h GLN 194 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.40 1r6e h GLN 194 CO -0.11 0.15 -0.62 0.28 -0.00 0.00 0.00 178.83 178.52 1r6e h VAL 195 N 0.00 1.37 -0.15 1.86 2.07 -1.73 -1.00 116.25 118.67 1r6e h VAL 195 Ca -0.00 -1.98 -0.22 0.00 0.82 0.00 0.00 66.70 65.32 1r6e h VAL 195 Cb 0.26 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1r6e h VAL 195 CO 0.02 0.59 -0.77 0.28 0.02 0.00 0.00 177.57 177.71 1r6e h SER 196 N 0.26 0.90 -0.91 0.57 0.02 -0.90 -3.03 113.55 110.46 1r6e h SER 196 Ca -0.01 -0.59 0.06 0.00 -0.84 0.00 0.00 61.79 60.41 1r6e h SER 196 Cb 1.15 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 1r6e h SER 196 CO 0.10 1.38 0.59 -0.26 -1.14 0.00 0.00 176.83 177.51 1r6e h PHE 197 N 0.52 1.06 0.00 3.45 0.04 0.11 0.23 116.94 122.35 1r6e h PHE 197 Ca -0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1r6e h PHE 197 Cb 1.40 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1r6e h PHE 197 CO 0.08 0.57 0.00 0.36 -0.60 0.00 0.00 178.31 178.72 1r6e n LYS 198 N -4.48 0.06 -0.00 1.51 -0.00 -0.40 -0.46 118.16 114.38 1r6e n LYS 198 Ca 0.13 0.12 -0.17 0.00 -0.00 0.00 0.00 58.31 58.39 1r6e n LYS 198 Cb 0.18 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.57 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 2.80 -0.03 0.00 0.58 0.00 -0.43 0.30 119.26 122.49 1r6e h ALA 199 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1r6e h ALA 199 Cb 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1r6e h ALA 199 CO 0.00 0.22 -0.58 0.10 0.00 0.00 0.00 179.25 178.99 1r6e h TYR 200 N -0.54 0.00 -0.27 0.00 -0.00 -1.37 -0.92 116.97 113.87 1r6e h TYR 200 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.52 1r6e h TYR 200 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.04 1r6e h TYR 200 CO 0.21 0.58 -0.38 0.00 -0.00 0.00 0.00 178.16 178.57 1r6e h ALA 201 N 1.42 0.84 -0.03 0.10 0.00 -0.78 -0.03 119.26 120.77 1r6e h ALA 201 Ca -0.01 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1r6e h ALA 201 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r6e h ALA 201 CO 0.08 0.64 -0.86 1.49 0.00 0.00 0.00 179.25 180.60 1r6e h GLU 202 N 0.51 0.42 0.00 0.00 4.57 -0.80 -3.06 114.58 116.22 1r6e h GLU 202 Ca 0.05 -0.41 -0.07 0.00 -1.18 0.00 0.00 59.36 57.76 1r6e h GLU 202 Cb 0.89 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1r6e h GLU 202 CO 0.08 1.06 -0.31 -0.22 -1.18 0.00 0.00 179.01 178.43 1r6e h LYS 203 N 0.26 0.00 0.14 1.92 3.64 -0.84 -3.21 116.57 118.48 1r6e h LYS 203 Ca -0.06 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1r6e h LYS 203 Cb 1.47 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.32 1r6e h LYS 203 CO 0.15 0.31 -0.84 -0.84 -2.27 0.00 0.00 179.45 175.97 1r6e h ILE 204 N 0.00 1.50 -0.39 2.00 -0.00 -0.97 -3.16 117.51 116.49 1r6e h ILE 204 Ca -0.00 -2.54 0.11 0.00 -0.00 0.00 0.00 64.86 62.43 1r6e h ILE 204 Cb 0.67 3.19 -0.02 0.00 -0.00 0.00 0.00 36.82 40.66 1r6e h ILE 204 CO 0.04 0.72 0.45 -0.37 -0.00 0.00 0.00 178.15 178.99 1r6e h VAL 205 N -0.34 0.33 0.00 0.16 -1.51 -1.55 0.71 116.25 114.06 1r6e h VAL 205 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1r6e h VAL 205 Cb 1.66 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1r6e h VAL 205 CO 0.16 0.00 0.21 -0.03 -1.23 0.00 0.00 177.57 176.68 1r6e h MET 206 N 0.00 0.00 0.03 5.19 1.85 -1.55 2.47 114.93 122.92 1r6e h MET 206 Ca 0.18 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 58.98 1r6e h MET 206 Cb 1.09 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.08 1r6e h MET 206 CO -0.00 0.00 -1.67 1.57 -0.40 0.00 0.00 176.91 176.41 1r6e h LYS 207 N 0.00 0.07 0.15 0.39 5.09 0.25 -2.45 116.57 120.07 1r6e h LYS 207 Ca 0.00 -0.12 -0.24 0.00 0.09 0.00 0.00 60.65 60.37 1r6e h LYS 207 Cb 0.42 0.05 0.01 0.00 0.10 0.00 0.00 32.23 32.81 1r6e h LYS 207 CO 0.00 0.73 -1.15 1.49 -2.09 0.00 0.00 179.45 178.43 1r6e h GLU 208 N 0.02 0.31 -0.07 0.07 4.57 0.78 -3.35 114.58 116.91 1r6e h GLU 208 Ca -0.28 -0.53 -0.15 0.00 -1.18 0.00 0.00 59.36 57.22 1r6e h GLU 208 Cb 2.00 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.77 1r6e h GLU 208 CO 0.09 1.25 -0.63 -0.39 -1.18 0.00 0.00 179.01 178.16 1r6e h VAL 209 N -0.28 1.39 -0.90 0.32 -1.51 0.36 -3.32 116.25 112.31 1r6e h VAL 209 Ca -0.22 -2.03 0.19 0.00 -1.23 0.00 0.00 66.70 63.41 1r6e h VAL 209 Cb 1.76 2.03 -0.17 0.00 -2.13 0.00 0.00 31.29 32.78 1r6e h VAL 209 CO 0.13 0.60 -0.19 0.41 -1.23 0.00 0.00 177.57 177.29 1r6e n THR 210 N -3.86 -0.38 0.28 7.19 -1.04 -0.92 0.43 114.28 115.98 1r6e n THR 210 Ca -0.03 2.05 0.13 0.00 -2.04 0.00 0.00 64.05 64.17 1r6e n THR 210 Cb 0.63 -2.86 0.83 0.00 -1.82 0.00 0.00 70.33 67.11 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 -1.78 0.29 132.00 127.82 1r6e h PRO 211 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1r6e h PRO 211 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1r6e h PRO 211 CO -0.92 0.03 0.00 -0.07 -0.23 0.00 0.00 178.00 176.82 1r6e h LEU 212 N 0.00 0.00 -1.99 1.56 3.38 -0.24 -1.66 115.31 116.35 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 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r6e h LEU 212 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1r6e n PHE 213 N -2.58 0.54 1.26 1.13 3.72 0.08 -3.93 117.46 117.68 1r6e n PHE 213 Ca 0.03 -0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.29 1r6e n PHE 213 Cb 0.33 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.37 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 1.13 0.55 -4.31 4.37 4.05 -0.62 -4.43 115.26 116.00 1r6e n ASN 214 Ca 0.19 -0.48 -0.29 0.00 0.45 0.00 0.00 54.58 54.45 1r6e n ASN 214 Cb 0.50 -0.02 -0.15 0.00 1.23 0.00 0.00 39.78 41.35 1r6e n ASN 214 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1r6e s LYS 215 N -2.62 1.68 6.32 1.20 0.00 -1.25 -5.01 119.74 120.06 1r6e s LYS 215 Ca 0.23 -1.03 0.00 0.00 0.00 0.00 0.00 55.97 55.17 1r6e s LYS 215 Cb 0.19 -1.82 0.00 0.00 0.00 0.00 0.00 37.83 36.20 1r6e s LYS 215 CO 0.53 0.47 0.00 0.41 0.00 0.00 0.00 175.35 176.76 1r6e n GLY 216 N 1.87 1.01 1.64 0.59 0.00 -1.26 -4.09 105.19 104.95 1r6e n GLY 216 Ca -0.17 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.17 -2.62 2.61 -2.24 -1.26 -5.11 114.28 105.83 1r6e n THR 217 Ca 0.00 -1.13 -0.36 0.00 -2.27 0.00 0.00 64.05 60.29 1r6e n THR 217 Cb 0.00 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.51 4.28 0.56 -0.78 0.00 -1.26 -5.00 119.30 116.59 1r6e s MET 218 Ca 0.28 1.45 -0.16 0.00 0.00 0.00 0.00 55.69 57.25 1r6e s MET 218 Cb 0.33 -2.59 -0.06 0.00 0.00 0.00 0.00 34.83 32.52 1r6e s MET 218 CO -0.13 -0.03 1.03 -1.25 0.00 0.00 0.00 175.02 174.64 1r6e s PRO 219 N -2.42 3.59 0.64 4.11 0.04 -1.26 -4.79 135.00 134.91 1r6e s PRO 219 Ca 0.56 1.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 1r6e s PRO 219 Cb -0.20 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1r6e s PRO 219 CO 0.26 -0.58 1.00 0.95 0.04 0.00 0.00 177.00 178.67 1r6e s THR 220 N -2.51 3.84 0.16 1.26 -4.23 -1.26 -4.78 115.64 108.13 1r6e s THR 220 Ca 0.62 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 61.35 1r6e s THR 220 Cb -0.14 -3.56 0.05 0.00 1.34 0.00 0.00 72.50 70.20 1r6e s THR 220 CO 0.34 -0.67 1.73 1.55 -0.54 0.00 0.00 174.62 177.04 1r6e h PRO 221 N -0.37 0.79 -0.21 3.99 0.13 -1.91 0.51 132.00 134.92 1r6e h PRO 221 Ca -0.45 -0.13 -0.14 0.00 -0.87 0.00 0.00 66.00 64.42 1r6e h PRO 221 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1r6e h PRO 221 CO 0.62 0.66 -0.44 0.37 -0.23 0.00 0.00 178.00 178.99 1r6e h GLN 222 N 0.72 0.51 -0.09 0.86 4.15 -1.93 2.33 115.11 121.68 1r6e h GLN 222 Ca 0.18 -0.27 -0.16 0.00 0.77 0.00 0.00 58.65 59.17 1r6e h GLN 222 Cb 0.15 0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1r6e h GLN 222 CO -0.02 0.86 -0.57 -0.56 -1.93 0.00 0.00 178.83 176.60 1r6e h GLN 223 N 0.42 0.54 -0.00 1.69 3.07 -1.87 -2.50 115.11 116.46 1r6e h GLN 223 Ca 0.03 -0.47 -0.19 0.00 0.09 0.00 0.00 58.65 58.12 1r6e h GLN 223 Cb 0.94 0.10 0.01 0.00 0.08 0.00 0.00 27.48 28.62 1r6e h GLN 223 CO 0.08 1.09 -0.72 0.35 0.09 0.00 0.00 178.83 179.72 1r6e h PHE 224 N 0.14 0.73 0.01 0.06 3.57 0.12 -2.66 116.94 118.92 1r6e h PHE 224 Ca -0.05 -0.40 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1r6e h PHE 224 Cb 1.23 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1r6e h PHE 224 CO 0.12 1.22 -0.06 0.37 -2.23 0.00 0.00 178.31 177.73 1r6e h GLN 225 N 0.04 -0.10 -0.11 1.11 5.75 0.39 0.36 115.11 122.55 1r6e h GLN 225 Ca -0.09 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1r6e h GLN 225 Cb 1.42 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.97 1r6e h GLN 225 CO 0.14 -0.07 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.17 1r6e h LEU 226 N -0.11 -0.08 -1.99 -2.39 4.07 -1.55 2.62 115.31 115.88 1r6e h LEU 226 Ca 0.02 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1r6e h LEU 226 Cb 0.13 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1r6e h LEU 226 CO -0.05 -0.03 0.04 0.74 -1.08 0.00 0.00 178.44 178.06 1r6e h THR 227 N 0.01 0.98 0.00 0.22 2.02 -1.08 0.83 112.91 115.89 1r6e h THR 227 Ca 0.05 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1r6e h THR 227 Cb 0.07 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1r6e h THR 227 CO -0.10 0.00 -0.11 -0.29 0.37 0.00 0.00 175.52 175.39 1r6e h ILE 228 N 0.01 1.24 -1.00 3.11 2.10 0.14 -3.25 117.51 119.85 1r6e h ILE 228 Ca 0.02 -1.97 0.20 0.00 1.08 0.00 0.00 64.86 64.20 1r6e h ILE 228 Cb 0.08 2.38 -0.11 0.00 -1.09 0.00 0.00 36.82 38.08 1r6e h ILE 228 CO -0.00 0.42 0.61 -0.33 -1.08 0.00 0.00 178.15 177.77 1r6e h GLU 229 N -1.00 0.69 -0.10 2.19 5.08 0.49 1.24 114.58 123.18 1r6e h GLU 229 Ca -0.03 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1r6e h GLU 229 Cb 0.76 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1r6e h GLU 229 CO -0.02 0.46 0.13 -0.91 -1.00 0.00 0.00 179.01 177.67 1r6e h ASN 230 N 0.71 0.00 0.38 1.42 2.35 0.63 1.95 115.58 123.02 1r6e h ASN 230 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1r6e h ASN 230 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1r6e h ASN 230 CO -0.38 0.00 -1.57 -0.38 -1.65 0.00 0.00 177.43 173.45 1r6e n ILE 231 N -3.69 0.23 0.04 2.81 5.41 0.41 -1.75 119.36 122.83 1r6e n ILE 231 Ca -0.00 -0.49 -0.20 0.00 1.00 0.00 0.00 62.75 63.06 1r6e n ILE 231 Cb 0.23 -0.09 -0.13 0.00 -0.71 0.00 0.00 39.64 38.94 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 2.05 -0.02 -0.05 -1.39 0.00 0.93 -2.30 119.26 118.48 1r6e h ALA 232 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 1r6e h ALA 232 Cb 0.97 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r6e h ALA 232 CO 0.00 0.43 -0.35 -0.91 0.00 0.00 0.00 179.25 178.42 1r6e h ASN 233 N -0.15 0.11 -0.24 0.00 2.35 0.28 1.61 115.58 119.55 1r6e h ASN 233 Ca -0.13 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1r6e h ASN 233 Cb 1.59 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.93 1r6e h ASN 233 CO 0.16 0.45 -0.29 0.50 -1.65 0.00 0.00 177.43 176.60 1r6e h LYS 234 N 0.09 0.61 0.00 0.81 3.64 -1.28 -2.58 116.57 117.86 1r6e h LYS 234 Ca 0.01 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1r6e h LYS 234 Cb 0.67 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1r6e h LYS 234 CO 0.05 0.95 -0.33 1.88 -2.27 0.00 0.00 179.45 179.73 1r6e h TYR 235 N 0.32 0.00 0.87 1.91 0.05 -1.19 -3.34 116.97 115.57 1r6e h TYR 235 Ca 0.03 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1r6e h TYR 235 Cb 0.86 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.61 1r6e h TYR 235 CO 0.08 0.00 -0.42 1.25 -1.05 0.00 0.00 178.16 178.02 1r6e h LEU 236 N 0.00 -0.99 0.00 3.88 5.85 0.27 -3.38 115.31 120.95 1r6e h LEU 236 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1r6e h LEU 236 Cb 0.83 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.11 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 -5.15 0.00 -3.52 1.25 10.64 -1.00 -4.84 117.38 114.76 1r6e n GLN 237 Ca -0.14 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.80 1r6e n GLN 237 Cb 0.46 -0.68 0.03 0.00 -0.86 0.00 0.00 30.24 29.19 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 -0.21 -5.93 0.00 2.61 5.03 -1.25 -2.59 115.26 112.92 1r6e n ASN 238 Ca 0.00 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.66 1r6e n ASN 238 Cb 0.00 -3.79 0.00 0.00 -1.02 0.00 0.00 39.78 34.97 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r6e n ALA 239 N -3.41 0.00 -0.58 5.41 0.00 -1.26 -5.16 120.51 115.51 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