#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 3.18 2.70 0.62 0.00 -1.26 -4.85 105.19 105.58 1r6e n GLY 74 Ca 0.00 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 7.55 3.23 0.00 1.61 3.00 -1.26 -4.71 116.66 126.08 1r6e n ARG 75 Ca 0.50 -2.81 0.00 0.00 -0.01 0.00 0.00 57.85 55.53 1r6e n ARG 75 Cb 0.43 -3.11 0.00 0.00 0.00 0.00 0.00 32.46 29.78 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 5.04 2.42 -0.01 7.54 0.00 -1.26 -3.26 120.51 130.98 1r6e n ALA 76 Ca 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.96 1r6e n ALA 76 Cb 0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 0.18 0.06 -1.73 0.00 0.31 -1.26 -5.07 118.33 110.83 1r6e n VAL 77 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1r6e n VAL 77 Cb 0.31 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 -2.57 -2.14 -3.53 7.52 0.00 -1.20 -5.09 117.00 109.98 1r6e n LEU 78 Ca -0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 56.01 55.88 1r6e n LEU 78 Cb 0.52 -0.62 -0.02 0.00 0.00 0.00 0.00 43.42 43.29 1r6e n LEU 78 CO 0.01 0.01 0.75 0.28 0.00 0.00 0.00 177.39 178.43 1r6e s THR 79 N -3.02 0.00 -0.43 1.96 -1.32 -1.26 -4.98 115.64 106.59 1r6e s THR 79 Ca 0.01 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.30 1r6e s THR 79 Cb -0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1r6e s THR 79 CO 0.03 0.00 0.59 -0.24 -2.21 0.00 0.00 174.62 172.80 1r6e n SER 80 N -0.08 -7.53 -2.39 8.08 2.88 -1.26 -4.49 113.62 108.83 1r6e n SER 80 Ca -0.08 0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 57.85 1r6e n SER 80 Cb 0.61 -4.72 0.01 0.00 -0.75 0.00 0.00 64.21 59.35 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 -0.24 -1.56 -0.05 -1.46 4.81 -1.26 -4.97 118.16 113.42 1r6e n LYS 81 Ca 0.08 1.56 -0.06 0.00 -0.87 0.00 0.00 58.31 59.02 1r6e n LYS 81 Cb 0.49 -4.25 -0.02 0.00 0.02 0.00 0.00 35.03 31.27 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 -0.38 1.29 -0.03 3.15 -2.24 -1.26 -3.74 114.28 111.06 1r6e n THR 82 Ca 0.08 0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1r6e n THR 82 Cb 0.30 -2.11 -0.11 0.00 -2.10 0.00 0.00 70.33 66.32 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 -0.71 1.51 -1.31 2.28 2.07 -1.97 0.65 116.25 118.77 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 0.71 2.53 -0.11 0.00 -1.52 0.00 0.00 31.29 32.90 1r6e h VAL 83 CO 0.00 0.40 0.87 0.50 0.02 0.00 0.00 177.57 179.36 1r6e h LYS 84 N -0.61 0.13 0.01 1.57 3.64 -1.96 5.17 116.57 124.52 1r6e h LYS 84 Ca -0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1r6e h LYS 84 Cb 0.66 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1r6e h LYS 84 CO 0.00 0.08 -0.08 0.22 -2.27 0.00 0.00 179.45 177.41 1r6e h ASP 85 N 0.13 0.06 0.56 4.20 3.58 -1.48 0.28 116.42 123.75 1r6e h ASP 85 Ca 0.75 -0.87 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 1r6e h ASP 85 Cb 2.43 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.45 1r6e h ASP 85 CO -0.30 0.93 -0.42 0.15 -2.88 0.00 0.00 179.24 176.71 1r6e h PHE 86 N -0.80 0.00 -0.22 0.28 3.57 0.24 0.32 116.94 120.34 1r6e h PHE 86 Ca -0.01 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 1r6e h PHE 86 Cb 0.94 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.69 1r6e h PHE 86 CO 0.23 0.42 -0.68 1.98 -2.23 0.00 0.00 178.31 178.03 1r6e h MET 87 N 0.00 0.84 -0.57 1.11 4.05 1.00 0.22 114.93 121.58 1r6e h MET 87 Ca -0.00 -0.61 -0.10 0.00 -0.28 0.00 0.00 59.70 58.70 1r6e h MET 87 Cb 0.82 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1r6e h MET 87 CO 0.06 1.23 -0.04 1.25 0.23 0.00 0.00 176.91 179.64 1r6e h LEU 88 N 0.60 1.00 -0.68 3.39 6.46 0.29 0.63 115.31 127.01 1r6e h LEU 88 Ca -0.02 -0.30 -0.11 0.00 -0.12 0.00 0.00 57.88 57.33 1r6e h LEU 88 Cb 1.30 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1r6e h LEU 88 CO 0.14 1.07 -0.14 1.56 -0.62 0.00 0.00 178.44 180.46 1r6e h GLN 89 N 0.92 0.88 0.31 1.25 1.08 -0.15 0.16 115.11 119.55 1r6e h GLN 89 Ca 0.16 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1r6e h GLN 89 Cb 0.59 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1r6e h GLN 89 CO 0.04 0.96 -0.15 -0.22 -0.95 0.00 0.00 178.83 178.51 1r6e h LYS 90 N 0.78 -0.40 -0.72 1.46 1.63 -0.10 0.98 116.57 120.20 1r6e h LYS 90 Ca 0.12 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 60.09 1r6e h LYS 90 Cb 0.66 0.09 -0.14 0.00 -0.60 0.00 0.00 32.23 32.25 1r6e h LYS 90 CO 0.05 -0.16 -0.16 1.25 -3.45 0.00 0.00 179.45 176.97 1r6e h LEU 91 N -0.59 -0.64 -0.37 5.20 5.85 0.67 3.16 115.31 128.60 1r6e h LEU 91 Ca -0.04 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r6e h LEU 91 Cb 0.43 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1r6e h LEU 91 CO 0.07 -0.23 0.21 0.78 -0.34 0.00 0.00 178.44 178.93 1r6e h ASN 92 N 0.01 0.46 0.80 1.25 2.35 -0.39 -2.14 115.58 117.91 1r6e h ASN 92 Ca 0.35 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1r6e h ASN 92 Cb 0.54 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1r6e h ASN 92 CO -0.73 0.40 -0.11 -0.24 -1.65 0.00 0.00 177.43 175.10 1r6e n SER 93 N -4.77 0.14 0.18 5.81 2.88 0.57 -2.83 113.62 115.60 1r6e n SER 93 Ca -0.00 0.19 0.05 0.00 -1.33 0.00 0.00 58.87 57.77 1r6e n SER 93 Cb 0.07 -0.29 0.26 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.05 0.00 -3.86 2.46 6.46 0.63 -3.47 115.31 117.57 1r6e h LEU 94 Ca 0.00 0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 57.22 1r6e h LEU 94 Cb 0.47 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1r6e h LEU 94 CO 0.00 0.42 -1.00 -0.67 -0.62 0.00 0.00 178.44 176.57 1r6e n ASP 95 N -3.45 -4.09 0.26 1.25 2.03 -1.09 -4.76 116.55 106.71 1r6e n ASP 95 Ca 0.00 -1.15 0.18 0.00 0.52 0.00 0.00 54.79 54.34 1r6e n ASP 95 Cb 0.57 -1.50 0.87 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.68 0.18 0.07 5.18 2.10 -1.86 -1.50 117.51 120.01 1r6e h ILE 96 Ca -0.66 0.00 -0.36 0.00 1.08 0.00 0.00 64.86 64.92 1r6e h ILE 96 Cb 1.33 0.76 -0.04 0.00 -1.09 0.00 0.00 36.82 37.78 1r6e h ILE 96 CO 0.45 0.00 -2.12 2.29 -1.08 0.00 0.00 178.15 177.69 1r6e n LYS 97 N -3.29 0.71 -0.33 2.19 2.85 -1.26 -2.84 118.16 116.19 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 0.36 -1.66 0.15 0.00 -0.65 0.00 0.00 35.03 33.24 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 1.31 1.23 2.58 0.00 -1.65 1.06 103.07 109.38 1r6e h GLY 98 Ca -0.46 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.18 1r6e h GLY 98 CO 0.04 0.48 -0.68 3.43 0.00 0.00 0.00 176.54 179.81 1r6e h ASN 99 N 1.26 0.90 0.39 0.19 2.35 -1.47 0.51 115.58 119.71 1r6e h ASN 99 Ca 0.34 -0.54 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1r6e h ASN 99 Cb -0.15 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 37.96 1r6e h ASN 99 CO -0.07 1.34 -0.04 0.00 -1.65 0.00 0.00 177.43 177.00 1r6e h ALA 100 N 0.66 1.13 0.12 -0.83 0.00 -0.93 1.99 119.26 121.41 1r6e h ALA 100 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 1r6e h ALA 100 Cb 1.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1r6e h ALA 100 CO 0.14 0.05 -1.82 1.03 0.00 0.00 0.00 179.25 178.66 1r6e h SER 101 N 0.00 0.39 0.53 0.00 0.87 0.20 -3.37 113.55 112.15 1r6e h SER 101 Ca -0.00 -0.72 -0.29 0.00 -1.23 0.00 0.00 61.79 59.54 1r6e h SER 101 Cb 0.25 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1r6e h SER 101 CO 0.01 1.63 -1.55 0.50 -0.53 0.00 0.00 176.83 176.89 1r6e h LYS 102 N 0.07 0.13 -4.60 2.24 3.64 0.52 -3.43 116.57 115.13 1r6e h LYS 102 Ca -0.35 -0.21 -0.70 0.00 -1.27 0.00 0.00 60.65 58.11 1r6e h LYS 102 Cb 2.04 0.08 -0.30 0.00 -0.41 0.00 0.00 32.23 33.64 1r6e h LYS 102 CO 0.12 0.90 -0.58 -0.51 -2.27 0.00 0.00 179.45 177.11 1r6e s ASP 103 N -6.64 5.32 0.00 4.20 1.01 0.67 -4.92 116.67 116.30 1r6e s ASP 103 Ca -0.07 -1.41 0.16 0.00 0.71 0.00 0.00 52.55 51.94 1r6e s ASP 103 Cb 0.08 -1.87 0.71 0.00 1.01 0.00 0.00 42.92 42.85 1r6e s ASP 103 CO 0.83 -0.41 1.50 -0.81 0.21 0.00 0.00 175.17 176.49 1r6e n PRO 104 N 4.77 0.05 -0.06 8.23 -0.04 -1.26 0.08 135.00 146.77 1r6e n PRO 104 Ca -0.10 0.21 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1r6e n PRO 104 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1r6e n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r6e n ALA 105 N -1.45 1.00 -0.27 0.55 0.00 -1.26 -3.26 120.51 115.82 1r6e n ALA 105 Ca 0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 53.44 52.75 1r6e n ALA 105 Cb 0.17 -0.47 0.09 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.25 0.87 -0.06 0.00 5.03 -1.65 0.13 116.97 121.04 1r6e h TYR 106 Ca -0.47 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.86 1r6e h TYR 106 Cb 1.83 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.82 1r6e h TYR 106 CO 0.06 0.48 -0.02 0.00 -1.32 0.00 0.00 178.16 177.37 1r6e h ALA 107 N 1.33 1.86 0.22 1.82 0.00 -0.48 0.49 119.26 124.49 1r6e h ALA 107 Ca 0.31 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 1r6e h ALA 107 Cb 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.84 1r6e h ALA 107 CO -0.13 0.11 -1.42 0.00 0.00 0.00 0.00 179.25 177.82 1r6e h ARG 108 N 0.09 0.46 0.11 0.00 2.47 -0.85 -2.91 114.38 113.75 1r6e h ARG 108 Ca 0.02 -0.79 -0.14 0.00 -1.26 0.00 0.00 59.98 57.81 1r6e h ARG 108 Cb 0.09 0.29 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1r6e h ARG 108 CO 0.00 1.38 -0.63 -0.56 0.56 0.00 0.00 179.97 180.72 1r6e h GLN 109 N 0.13 0.23 0.00 0.04 -0.00 -0.36 -3.14 115.11 112.00 1r6e h GLN 109 Ca -0.22 -0.38 0.00 0.00 -0.00 0.00 0.00 58.65 58.04 1r6e h GLN 109 Cb 2.12 0.14 0.00 0.00 -0.00 0.00 0.00 27.48 29.74 1r6e h GLN 109 CO 0.25 1.18 0.00 2.41 -0.00 0.00 0.00 178.83 182.68 1r6e n THR 110 N -4.24 0.47 -0.01 1.86 -1.04 0.17 0.90 114.28 112.39 1r6e n THR 110 Ca -0.13 0.12 -0.20 0.00 -2.04 0.00 0.00 64.05 61.79 1r6e n THR 110 Cb 0.74 -0.76 -0.14 0.00 -1.82 0.00 0.00 70.33 68.36 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 -3.44 0.72 0.25 0.00 4.71 -1.19 -4.17 120.64 117.53 1r6e n GLU 112 Ca -0.33 0.22 0.13 0.00 -0.01 0.00 0.00 57.16 57.18 1r6e n GLU 112 Cb 1.04 -1.66 0.63 0.00 -1.01 0.00 0.00 31.44 30.45 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 0.16 1.09 0.26 0.62 0.00 0.31 0.37 119.26 122.07 1r6e h ALA 113 Ca -0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1r6e h ALA 113 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1r6e h ALA 113 CO 0.04 0.16 -0.12 0.97 0.00 0.00 0.00 179.25 180.30 1r6e h ILE 114 N 0.00 0.78 0.00 0.00 6.09 -1.69 2.14 117.51 124.83 1r6e h ILE 114 Ca -0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1r6e h ILE 114 Cb 0.53 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1r6e h ILE 114 CO 0.02 0.05 0.00 -0.07 -3.07 0.00 0.00 178.15 175.07 1r6e h LEU 115 N -0.45 0.00 -0.03 2.19 3.38 -1.70 -0.49 115.31 118.21 1r6e h LEU 115 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r6e h LEU 115 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1r6e h LEU 115 CO 0.06 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.36 1r6e h SER 116 N 0.00 0.00 0.01 -0.43 4.64 0.48 0.87 113.55 119.12 1r6e h SER 116 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1r6e h SER 116 Cb 0.84 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1r6e h SER 116 CO 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 175.36 1r6e h ALA 117 N 2.21 0.06 -0.46 5.18 0.00 0.51 0.59 119.26 127.35 1r6e h ALA 117 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1r6e h ALA 117 Cb 0.88 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1r6e h ALA 117 CO 0.00 0.34 -0.13 -0.39 0.00 0.00 0.00 179.25 179.07 1r6e h VAL 118 N -0.15 1.26 0.33 0.00 -1.51 -1.31 2.33 116.25 117.20 1r6e h VAL 118 Ca -0.08 -1.23 -0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1r6e h VAL 118 Cb 1.33 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.52 1r6e h VAL 118 CO 0.12 0.43 -0.30 0.22 -1.23 0.00 0.00 177.57 176.80 1r6e h TYR 119 N 0.77 -0.81 -0.46 5.19 3.20 -0.70 1.24 116.97 125.39 1r6e h TYR 119 Ca 0.12 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1r6e h TYR 119 Cb 0.65 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1r6e h TYR 119 CO 0.04 -0.44 0.03 1.03 -1.64 0.00 0.00 178.16 177.18 1r6e h SER 120 N -0.65 0.77 -0.99 -2.11 0.87 0.90 0.25 113.55 112.59 1r6e h SER 120 Ca -0.02 -0.29 0.07 0.00 -1.23 0.00 0.00 61.79 60.32 1r6e h SER 120 Cb 0.59 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 1r6e h SER 120 CO -0.04 0.87 0.64 0.78 -0.53 0.00 0.00 176.83 178.55 1r6e h ASN 121 N 0.65 1.02 -0.70 6.23 -0.26 0.43 0.84 115.58 123.80 1r6e h ASN 121 Ca 0.14 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.91 1r6e h ASN 121 Cb 0.45 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.46 1r6e h ASN 121 CO 0.02 0.65 0.44 0.78 -1.06 0.00 0.00 177.43 178.26 1r6e h ASN 122 N 1.16 0.73 1.23 5.81 -0.26 0.24 3.31 115.58 127.80 1r6e h ASN 122 Ca 0.43 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 1r6e h ASN 122 Cb 0.18 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1r6e h ASN 122 CO -0.18 0.51 0.00 0.50 -1.06 0.00 0.00 177.43 177.20 1r6e h LYS 123 N 0.87 0.00 0.06 0.81 3.11 0.15 0.32 116.57 121.88 1r6e h LYS 123 Ca 0.28 0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.74 1r6e h LYS 123 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 1r6e h LYS 123 CO -0.10 0.00 -2.20 -3.47 -2.81 0.00 0.00 179.45 170.87 1r6e n ASP 124 N -2.35 2.04 0.01 4.20 -0.08 0.26 -3.10 116.55 117.52 1r6e n ASP 124 Ca 0.04 0.07 -0.18 0.00 -1.51 0.00 0.00 54.79 53.21 1r6e n ASP 124 Cb 0.36 -0.67 -0.14 0.00 2.34 0.00 0.00 41.12 43.01 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1r6e h GLN 125 N -0.07 0.20 0.06 -0.67 5.75 0.60 -1.36 115.11 119.61 1r6e h GLN 125 Ca -0.50 -0.34 -0.00 0.00 -0.15 0.00 0.00 58.65 57.65 1r6e h GLN 125 Cb 1.92 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.59 1r6e h GLN 125 CO -0.03 1.16 -0.03 0.00 -2.65 0.00 0.00 178.83 177.28 1r6e h LYS 128 N 0.00 -0.87 0.00 0.00 1.63 -0.64 0.85 116.57 117.54 1r6e h LYS 128 Ca 0.00 0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1r6e h LYS 128 Cb 0.02 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1r6e h LYS 128 CO -0.00 -0.58 -0.38 1.37 -3.45 0.00 0.00 179.45 176.41 1r6e h LEU 129 N -0.90 0.00 -0.62 5.20 -0.00 -1.56 -3.17 115.31 114.26 1r6e h LEU 129 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.70 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 -0.12 0.38 -0.33 -0.07 -0.00 0.00 0.00 178.44 178.31 1r6e h LEU 130 N 0.00 0.76 -0.98 0.17 3.38 -0.58 -1.22 115.31 116.84 1r6e h LEU 130 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1r6e h LEU 130 Cb 1.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1r6e h LEU 130 CO 0.05 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.60 1r6e n ILE 131 N -4.07 1.07 0.04 1.22 0.13 0.29 -0.40 119.36 117.64 1r6e n ILE 131 Ca -0.01 0.53 -0.14 0.00 -1.10 0.00 0.00 62.75 62.02 1r6e n ILE 131 Cb 0.49 -1.49 -0.14 0.00 -0.84 0.00 0.00 39.64 37.66 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 0.27 1.05 9.51 4.64 -1.33 -3.28 113.55 124.42 1r6e h SER 132 Ca 0.00 -0.40 -0.16 0.00 -0.47 0.00 0.00 61.79 60.76 1r6e h SER 132 Cb 0.13 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1r6e h SER 132 CO 0.00 1.34 -0.75 0.11 -0.87 0.00 0.00 176.83 176.66 1r6e h LYS 133 N 0.05 0.00 0.00 4.77 1.57 -0.76 -3.47 116.57 118.73 1r6e h LYS 133 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1r6e h LYS 133 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1r6e h LYS 133 CO 0.14 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 1r6e n GLY 134 N 1.04 1.50 0.00 3.86 0.00 0.47 -5.08 105.19 106.96 1r6e n GLY 134 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1r6e n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 135 N -1.91 0.00 0.00 1.61 3.14 -0.84 -5.02 118.33 115.31 1r6e n VAL 135 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1r6e n VAL 135 Cb 0.15 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.12 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1r6e n SER 136 N -0.14 2.67 0.00 6.55 3.41 -1.26 -4.87 113.62 119.97 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r6e n SER 136 Cb 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1r6e n ILE 137 N -1.23 0.00 -0.10 -1.33 -5.35 -1.26 -4.77 119.36 105.32 1r6e n ILE 137 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 1r6e n ILE 137 Cb 0.23 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.83 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1r6e h THR 138 N 0.00 1.23 -0.63 7.28 2.02 -1.97 2.33 112.91 123.17 1r6e h THR 138 Ca 0.00 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1r6e h THR 138 Cb 0.00 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1r6e h THR 138 CO 0.00 0.25 0.15 1.55 0.37 0.00 0.00 175.52 177.84 1r6e h PRO 139 N 0.31 0.99 -0.29 6.66 0.13 -1.99 0.60 132.00 138.41 1r6e h PRO 139 Ca 0.09 -0.23 -0.16 0.00 -0.87 0.00 0.00 66.00 64.84 1r6e h PRO 139 Cb 0.32 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 1r6e h PRO 139 CO 0.00 0.89 -0.44 0.35 -0.23 0.00 0.00 178.00 178.57 1r6e h PHE 140 N 0.95 1.01 -0.80 1.56 3.57 -1.83 -2.02 116.94 119.37 1r6e h PHE 140 Ca 0.20 -0.34 0.06 0.00 3.53 0.00 0.00 57.97 61.43 1r6e h PHE 140 Cb 0.35 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1r6e h PHE 140 CO 0.02 1.14 0.48 1.25 -2.23 0.00 0.00 178.31 178.98 1r6e h LEU 141 N 0.58 0.75 -1.01 0.59 5.85 0.46 0.29 115.31 122.82 1r6e h LEU 141 Ca 0.03 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1r6e h LEU 141 Cb 1.04 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 1r6e h LEU 141 CO 0.10 0.48 0.63 0.50 -0.34 0.00 0.00 178.44 179.81 1r6e h LYS 142 N 0.88 0.91 0.16 1.25 3.11 0.62 0.82 116.57 124.33 1r6e h LYS 142 Ca 0.35 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.13 1r6e h LYS 142 Cb 0.18 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 1r6e h LYS 142 CO -0.18 0.61 -0.08 0.93 -2.81 0.00 0.00 179.45 177.92 1r6e h GLU 143 N 0.94 -0.20 0.00 1.90 5.08 0.19 -1.61 114.58 120.88 1r6e h GLU 143 Ca 0.52 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.87 1r6e h GLU 143 Cb 0.58 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1r6e h GLU 143 CO -0.29 0.22 -0.09 -0.84 -1.00 0.00 0.00 179.01 177.02 1r6e h ILE 144 N -0.76 0.93 0.00 3.13 3.07 -0.56 0.39 117.51 123.70 1r6e h ILE 144 Ca -0.02 -0.31 -0.02 0.00 1.55 0.00 0.00 64.86 66.07 1r6e h ILE 144 Cb 0.52 1.17 -0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1r6e h ILE 144 CO 0.04 0.08 -0.07 1.23 -1.05 0.00 0.00 178.15 178.38 1r6e h GLY 145 N 0.31 0.00 0.63 0.16 0.00 0.87 1.10 103.07 106.14 1r6e h GLY 145 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1r6e h GLY 145 CO 0.01 0.00 -0.30 -2.09 0.00 0.00 0.00 176.54 174.16 1r6e h GLU 146 N 0.00 -0.82 -0.93 4.80 4.57 0.78 0.91 114.58 123.88 1r6e h GLU 146 Ca -0.00 0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.38 1r6e h GLU 146 Cb 0.23 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 28.93 1r6e h GLU 146 CO 0.01 -0.55 0.60 0.00 -1.18 0.00 0.00 179.01 177.89 1r6e h ALA 147 N -1.26 1.76 0.00 2.92 0.00 -1.14 1.14 119.26 122.69 1r6e h ALA 147 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r6e h ALA 147 CO 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1r6e h ALA 148 N 1.59 1.00 0.03 0.00 0.00 0.18 0.85 119.26 122.91 1r6e h ALA 148 Ca 0.48 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.03 1r6e h ALA 148 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1r6e h ALA 148 CO -0.24 0.00 -2.21 0.94 0.00 0.00 0.00 179.25 177.73 1r6e n GLN 149 N -2.77 0.68 0.09 0.00 -0.06 0.33 -1.67 117.38 113.98 1r6e n GLN 149 Ca 0.01 0.16 -0.03 0.00 -2.00 0.00 0.00 57.00 55.14 1r6e n GLN 149 Cb 0.29 -1.61 -0.06 0.00 -4.06 0.00 0.00 30.24 24.80 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 0.02 0.00 1.40 1.69 7.08 0.47 -3.17 115.58 123.06 1r6e h ASN 150 Ca -0.49 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 52.69 1r6e h ASN 150 Cb 2.04 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 38.27 1r6e h ASN 150 CO 0.01 0.79 -0.22 0.00 -2.08 0.00 0.00 177.43 175.93 1r6e h ALA 151 N 1.21 0.91 0.00 4.14 0.00 0.56 -3.47 119.26 122.61 1r6e h ALA 151 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1r6e h ALA 151 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1r6e h ALA 151 CO 0.10 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1r6e n GLY 152 N 0.72 0.98 3.21 0.00 0.00 -1.20 -4.84 105.19 104.07 1r6e n GLY 152 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1r6e n GLY 152 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1r6e s LEU 153 N 0.00 5.83 0.47 0.99 2.34 -0.67 -4.95 118.68 122.69 1r6e s LEU 153 Ca 0.00 -2.36 0.08 0.00 0.06 0.00 0.00 54.13 51.91 1r6e s LEU 153 Cb 0.00 -2.02 0.02 0.00 -0.56 0.00 0.00 46.19 43.63 1r6e s LEU 153 CO 0.00 -0.58 0.52 -2.16 -1.06 0.00 0.00 176.35 173.07 1r6e s PRO 154 N 0.68 2.53 0.00 1.48 0.04 -1.26 -3.19 135.00 135.29 1r6e s PRO 154 Ca 0.12 -1.54 0.00 0.00 0.04 0.00 0.00 61.00 59.61 1r6e s PRO 154 Cb -0.21 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1r6e s PRO 154 CO -0.03 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1r6e n GLY 155 N -1.81 0.35 3.04 0.56 0.00 -0.73 0.15 105.19 106.76 1r6e n GLY 155 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 0.54 -0.28 1.61 2.02 0.49 -4.64 118.70 118.43 1r6e s GLU 156 Ca 0.00 -0.59 -0.24 0.00 0.02 0.00 0.00 54.97 54.16 1r6e s GLU 156 Cb 0.00 -0.41 0.13 0.00 0.10 0.00 0.00 34.13 33.95 1r6e s GLU 156 CO 0.00 0.09 1.05 -1.50 0.02 0.00 0.00 175.26 174.92 1r6e s ILE 157 N -0.95 0.00 0.00 -1.63 2.07 -1.26 0.12 121.20 119.55 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 -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1r6e s ILE 157 CO 0.00 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.32 1r6e n LYS 158 N 2.34 0.00 -2.20 3.50 4.01 0.26 -4.95 118.16 121.12 1r6e n LYS 158 Ca -0.13 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.34 1r6e n LYS 158 Cb 0.56 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 35.04 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 3.60 -1.49 4.39 4.13 -1.26 -3.79 115.26 120.84 1r6e n ASN 159 Ca 0.00 -2.76 -0.15 0.00 1.68 0.00 0.00 54.58 53.34 1r6e n ASN 159 Cb 0.00 -1.74 -0.03 0.00 -1.54 0.00 0.00 39.78 36.47 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 5.65 0.59 3.13 7.41 0.00 -1.26 -4.98 105.19 115.73 1r6e n GLY 160 Ca 0.46 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.68 1.15 0.14 1.61 0.11 -1.25 -5.01 120.40 114.48 1r6e s VAL 161 Ca 0.00 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.28 1r6e s VAL 161 Cb 0.00 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1r6e s VAL 161 CO 0.00 0.20 -0.02 0.12 -3.33 0.00 0.00 175.10 172.07 1r6e s PHE 162 N -0.54 1.04 0.05 1.54 2.19 -1.26 0.88 117.98 121.88 1r6e s PHE 162 Ca 0.04 -1.01 -0.22 0.00 0.33 0.00 0.00 56.93 56.08 1r6e s PHE 162 Cb -0.06 -0.60 0.05 0.00 -1.31 0.00 0.00 43.02 41.10 1r6e s PHE 162 CO 0.00 -0.23 0.51 0.99 1.83 0.00 0.00 175.22 178.33 1r6e s THR 163 N -3.70 0.03 0.70 0.12 2.01 0.33 -4.16 115.64 110.99 1r6e s THR 163 Ca 0.19 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 1r6e s THR 163 Cb 0.06 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1r6e s THR 163 CO 0.00 -0.14 1.13 -2.16 -0.69 0.00 0.00 174.62 172.76 1r6e s PRO 164 N -2.48 2.48 0.05 4.92 0.04 -1.19 0.18 135.00 139.00 1r6e s PRO 164 Ca -0.05 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1r6e s PRO 164 Cb -0.01 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 1r6e s PRO 164 CO -0.02 -1.51 1.42 0.78 0.04 0.00 0.00 177.00 177.71 1r6e h GLY 165 N -0.27 -1.08 -5.28 0.56 0.00 0.12 -3.23 103.07 93.88 1r6e h GLY 165 Ca -0.46 0.44 -0.52 0.00 0.00 0.00 0.00 47.33 46.78 1r6e h GLY 165 CO 0.52 -0.37 3.17 0.61 0.00 0.00 0.00 176.54 180.47 1r6e n GLY 166 N -1.47 3.63 1.77 4.60 0.00 -1.26 -4.67 105.19 107.78 1r6e n GLY 166 Ca -0.11 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 167 N 4.05 4.76 -1.44 4.61 0.00 -1.22 -4.69 120.51 126.59 1r6e n ALA 167 Ca 0.60 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1r6e n ALA 167 Cb 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1r6e n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6e n GLY 168 N 0.82 1.20 2.56 0.00 0.00 -1.26 -4.91 105.19 103.61 1r6e n GLY 168 Ca 0.20 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 6.03 -1.17 4.61 0.00 -1.26 -4.79 120.51 120.92 1r6e n ALA 169 Ca 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.50 1r6e n ALA 169 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.66 -5.90 0.19 0.00 2.85 -1.26 -3.69 115.26 106.79 1r6e n ASN 170 Ca 0.53 0.73 0.06 0.00 -0.11 0.00 0.00 54.58 55.79 1r6e n ASN 170 Cb 0.52 -2.70 0.32 0.00 1.24 0.00 0.00 39.78 39.16 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 1.96 0.00 0.00 1.20 0.13 -1.92 -2.81 132.00 130.57 1r6e h PRO 171 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.71 1r6e h PRO 171 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1r6e h PRO 171 CO 0.00 0.37 -2.48 1.19 -0.23 0.00 0.00 178.00 176.85 1r6e n PHE 172 N -3.50 0.05 -0.18 1.56 3.72 -1.26 -4.49 117.46 113.36 1r6e n PHE 172 Ca -0.00 0.02 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1r6e n PHE 172 Cb 0.52 -1.01 0.19 0.00 -0.94 0.00 0.00 39.48 38.24 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 -0.48 1.22 0.01 -4.37 2.07 -1.84 0.43 116.25 113.29 1r6e h VAL 173 Ca -0.63 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1r6e h VAL 173 Cb 1.76 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1r6e h VAL 173 CO -0.24 0.28 -0.48 0.58 0.02 0.00 0.00 177.57 177.72 1r6e h VAL 174 N 0.92 0.00 0.00 2.57 2.07 -1.57 1.27 116.25 121.52 1r6e h VAL 174 Ca 0.22 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.61 1r6e h VAL 174 Cb 0.17 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1r6e h VAL 174 CO -0.02 0.00 -0.60 1.55 0.02 0.00 0.00 177.57 178.52 1r6e h PRO 175 N -0.61 0.00 0.05 1.57 0.13 -1.77 1.44 132.00 132.81 1r6e h PRO 175 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 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 -0.32 0.60 -0.03 1.25 -0.23 0.00 0.00 178.00 179.27 1r6e h LEU 176 N 0.00 -0.06 -0.52 1.56 6.46 -0.38 0.45 115.31 122.82 1r6e h LEU 176 Ca -0.01 -0.17 -0.16 0.00 -0.12 0.00 0.00 57.88 57.42 1r6e h LEU 176 Cb 1.21 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1r6e h LEU 176 CO 0.08 0.14 -0.72 0.40 -0.62 0.00 0.00 178.44 177.72 1r6e h ILE 177 N -0.25 1.45 -0.78 4.05 1.08 0.17 -2.63 117.51 120.60 1r6e h ILE 177 Ca -0.01 -2.30 -0.05 0.00 -0.39 0.00 0.00 64.86 62.11 1r6e h ILE 177 Cb 0.23 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.17 1r6e h ILE 177 CO 0.01 0.67 0.29 0.00 -0.69 0.00 0.00 178.15 178.43 1r6e h ALA 178 N 1.16 1.02 0.37 1.87 0.00 0.24 0.67 119.26 124.58 1r6e h ALA 178 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1r6e h ALA 178 Cb 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1r6e h ALA 178 CO 0.11 0.67 -0.18 0.77 0.00 0.00 0.00 179.25 180.62 1r6e h SER 179 N 1.15 -0.42 0.20 0.00 0.02 0.01 0.17 113.55 114.68 1r6e h SER 179 Ca 0.26 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1r6e h SER 179 Cb 0.25 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1r6e h SER 179 CO -0.02 -0.23 -0.05 0.00 -1.14 0.00 0.00 176.83 175.40 1r6e h ALA 180 N 0.03 1.31 0.01 3.77 0.00 -1.12 2.25 119.26 125.51 1r6e h ALA 180 Ca -0.05 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1r6e h ALA 180 Cb 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1r6e h ALA 180 CO 0.08 0.06 -0.98 0.77 0.00 0.00 0.00 179.25 179.18 1r6e h SER 181 N 0.00 0.03 0.54 0.00 0.02 0.11 0.96 113.55 115.21 1r6e h SER 181 Ca -0.00 -0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 1r6e h SER 181 Cb 0.16 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1r6e h SER 181 CO 0.01 0.99 -1.43 0.40 -1.14 0.00 0.00 176.83 175.66 1r6e h ILE 182 N 0.01 1.27 0.00 3.27 2.04 0.12 -3.36 117.51 120.85 1r6e h ILE 182 Ca -0.02 -2.90 -0.02 0.00 1.00 0.00 0.00 64.86 62.92 1r6e h ILE 182 Cb 1.71 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 40.59 1r6e h ILE 182 CO 0.13 0.83 -0.15 0.50 0.00 0.00 0.00 178.15 179.47 1r6e h LYS 183 N 0.06 0.00 -3.62 2.37 3.64 0.37 -3.42 116.57 115.98 1r6e h LYS 183 Ca -0.20 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.42 1r6e h LYS 183 Cb 1.99 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.51 1r6e h LYS 183 CO 0.17 0.48 0.08 0.71 -2.27 0.00 0.00 179.45 178.62 1r6e s TYR 184 N -1.94 3.87 0.17 1.91 2.02 0.33 -4.83 117.35 118.88 1r6e s TYR 184 Ca -0.11 -2.51 -0.07 0.00 -0.37 0.00 0.00 57.07 54.01 1r6e s TYR 184 Cb -0.01 -3.61 0.06 0.00 -0.40 0.00 0.00 41.96 38.00 1r6e s TYR 184 CO 0.34 -0.91 1.51 -1.00 -1.57 0.00 0.00 175.55 173.93 1r6e h PRO 185 N 7.01 0.77 0.11 -1.71 0.13 -1.75 -2.74 132.00 133.82 1r6e h PRO 185 Ca 0.12 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1r6e h PRO 185 Cb 0.94 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1r6e h PRO 185 CO 0.84 1.04 -0.05 1.25 -0.23 0.00 0.00 178.00 180.85 1r6e h HIS 186 N 0.63 -0.14 0.00 1.56 2.76 -1.93 -0.07 115.15 117.95 1r6e h HIS 186 Ca 0.05 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 1r6e h HIS 186 Cb 0.98 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 1r6e h HIS 186 CO 0.05 -0.02 -0.41 0.52 -1.30 0.00 0.00 177.93 176.77 1r6e h MET 187 N -0.22 0.00 -0.01 5.26 2.86 -1.94 -2.67 114.93 118.21 1r6e h MET 187 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1r6e h MET 187 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1r6e h MET 187 CO 0.02 0.41 -0.23 1.19 1.06 0.00 0.00 176.91 179.37 1r6e n PHE 188 N -3.80 0.00 0.02 -0.22 3.01 -1.03 -4.06 117.46 111.38 1r6e n PHE 188 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.32 1r6e n PHE 188 Cb 0.48 -0.12 -0.09 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.24 1.19 -2.38 4.37 2.04 -0.64 -3.36 117.51 119.96 1r6e h ILE 189 Ca 0.00 -0.60 -0.55 0.00 1.00 0.00 0.00 64.86 64.71 1r6e h ILE 189 Cb 0.49 1.59 0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1r6e h ILE 189 CO 0.00 0.15 1.11 0.59 0.00 0.00 0.00 178.15 180.00 1r6e n ASN 190 N -4.97 3.90 -0.28 1.72 3.02 -1.26 -4.86 115.26 112.52 1r6e n ASN 190 Ca -0.08 0.98 0.10 0.00 -0.03 0.00 0.00 54.58 55.55 1r6e n ASN 190 Cb 0.15 -1.51 0.25 0.00 -0.61 0.00 0.00 39.78 38.06 1r6e n ASN 190 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1r6e h HIS 191 N 8.79 0.36 -0.31 3.10 2.07 -1.95 0.15 115.15 127.36 1r6e h HIS 191 Ca -0.47 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1r6e h HIS 191 Cb 1.24 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1r6e h HIS 191 CO 0.82 -0.14 0.00 -1.71 -3.07 0.00 0.00 177.93 173.83 1r6e n ASN 192 N -5.17 2.85 -0.10 3.10 5.15 -1.26 -4.26 115.26 115.57 1r6e n ASN 192 Ca 0.19 -2.30 -0.20 0.00 -0.60 0.00 0.00 54.58 51.66 1r6e n ASN 192 Cb 0.59 -0.47 -0.07 0.00 -0.53 0.00 0.00 39.78 39.30 1r6e n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r6e n GLN 193 N 0.40 0.42 0.16 1.20 6.02 0.52 -3.57 117.38 122.53 1r6e n GLN 193 Ca 0.13 0.18 0.06 0.00 -0.01 0.00 0.00 57.00 57.36 1r6e n GLN 193 Cb 0.57 -1.21 0.53 0.00 1.02 0.00 0.00 30.24 31.15 1r6e n GLN 193 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1r6e h GLN 194 N -0.65 0.19 0.16 -1.09 -0.00 -1.68 0.10 115.11 112.13 1r6e h GLN 194 Ca -0.49 -0.02 -0.32 0.00 -0.00 0.00 0.00 58.65 57.82 1r6e h GLN 194 Cb 1.45 -0.04 0.01 0.00 -0.00 0.00 0.00 27.48 28.90 1r6e h GLN 194 CO -0.29 0.18 -1.52 0.28 -0.00 0.00 0.00 178.83 177.48 1r6e h VAL 195 N 0.19 1.20 -0.71 1.86 2.07 -1.81 -3.24 116.25 115.80 1r6e h VAL 195 Ca 0.05 -2.77 0.01 0.00 0.82 0.00 0.00 66.70 64.82 1r6e h VAL 195 Cb 0.08 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1r6e h VAL 195 CO -0.00 0.84 0.47 0.28 0.02 0.00 0.00 177.57 179.17 1r6e h SER 196 N 0.09 0.79 -0.96 0.57 0.02 -1.41 -0.01 113.55 112.65 1r6e h SER 196 Ca -0.25 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1r6e h SER 196 Cb 2.06 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 64.33 1r6e h SER 196 CO 0.20 0.57 0.61 -0.26 -1.14 0.00 0.00 176.83 176.80 1r6e h PHE 197 N 0.93 1.11 0.00 3.45 0.04 -0.85 0.31 116.94 121.92 1r6e h PHE 197 Ca 0.27 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1r6e h PHE 197 Cb -0.06 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.73 1r6e h PHE 197 CO -0.00 0.50 0.00 0.87 -0.60 0.00 0.00 178.31 179.08 1r6e h LYS 198 N 1.03 0.00 0.05 1.51 6.56 -1.03 1.13 116.57 125.81 1r6e h LYS 198 Ca 0.45 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1r6e h LYS 198 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1r6e h LYS 198 CO -0.22 0.00 -0.02 0.00 -2.06 0.00 0.00 179.45 177.15 1r6e h ALA 199 N 2.00 -0.07 0.00 3.86 0.00 -0.25 -1.58 119.26 123.22 1r6e h ALA 199 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1r6e h ALA 199 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r6e h ALA 199 CO 0.00 -0.09 -0.29 0.10 0.00 0.00 0.00 179.25 178.98 1r6e h TYR 200 N -0.97 0.00 -0.52 0.00 -0.00 -1.23 -0.48 116.97 113.77 1r6e h TYR 200 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.67 1r6e h TYR 200 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.22 1r6e h TYR 200 CO 0.13 0.29 0.12 0.00 -0.00 0.00 0.00 178.16 178.69 1r6e h ALA 201 N 1.71 0.68 -0.09 0.10 0.00 0.13 0.87 119.26 122.66 1r6e h ALA 201 Ca -0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 1r6e h ALA 201 Cb 0.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r6e h ALA 201 CO 0.04 0.39 -0.76 1.49 0.00 0.00 0.00 179.25 180.41 1r6e h GLU 202 N 0.72 0.49 0.00 0.00 4.57 -0.99 -3.14 114.58 116.24 1r6e h GLU 202 Ca 0.16 -0.41 -0.05 0.00 -1.18 0.00 0.00 59.36 57.88 1r6e h GLU 202 Cb 0.34 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1r6e h GLU 202 CO 0.00 1.04 -0.25 -0.22 -1.18 0.00 0.00 179.01 178.41 1r6e h LYS 203 N 0.33 0.00 0.08 1.92 1.63 -0.69 -3.16 116.57 116.68 1r6e h LYS 203 Ca -0.04 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 1r6e h LYS 203 Cb 1.35 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.99 1r6e h LYS 203 CO 0.14 0.25 -0.63 -0.84 -3.45 0.00 0.00 179.45 174.91 1r6e h ILE 204 N 0.00 1.53 -0.41 2.00 3.07 -0.79 -3.15 117.51 119.76 1r6e h ILE 204 Ca -0.00 -2.37 0.12 0.00 1.55 0.00 0.00 64.86 64.16 1r6e h ILE 204 Cb 0.52 3.06 -0.02 0.00 -0.27 0.00 0.00 36.82 40.11 1r6e h ILE 204 CO 0.03 0.67 0.38 -0.37 -1.05 0.00 0.00 178.15 177.81 1r6e h VAL 205 N -0.39 0.49 0.00 0.16 -1.51 -1.55 0.56 116.25 114.02 1r6e h VAL 205 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1r6e h VAL 205 Cb 1.45 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1r6e h VAL 205 CO 0.12 0.00 0.15 -0.03 -1.23 0.00 0.00 177.57 176.58 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.52 2.35 114.93 122.80 1r6e h MET 206 Ca 0.19 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.99 1r6e h MET 206 Cb 0.95 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.93 1r6e h MET 206 CO -0.00 0.00 -1.70 0.36 -0.40 0.00 0.00 176.91 175.17 1r6e n LYS 207 N -2.58 0.63 0.00 0.39 -0.00 0.20 -2.22 118.16 114.58 1r6e n LYS 207 Ca -0.02 0.30 -0.19 0.00 -0.00 0.00 0.00 58.31 58.40 1r6e n LYS 207 Cb 0.20 -1.80 -0.14 0.00 -0.00 0.00 0.00 35.03 33.29 1r6e n LYS 207 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1r6e h GLU 208 N 0.00 0.20 -0.10 -1.58 4.39 0.64 -3.35 114.58 114.78 1r6e h GLU 208 Ca -0.28 -0.35 -0.14 0.00 0.34 0.00 0.00 59.36 58.93 1r6e h GLU 208 Cb 2.01 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.78 1r6e h GLU 208 CO 0.08 1.17 -0.56 -0.39 -1.16 0.00 0.00 179.01 178.15 1r6e h VAL 209 N -0.54 1.36 -0.94 3.13 -1.51 0.34 -3.32 116.25 114.77 1r6e h VAL 209 Ca -0.16 -1.86 0.19 0.00 -1.23 0.00 0.00 66.70 63.64 1r6e h VAL 209 Cb 1.51 1.90 -0.18 0.00 -2.13 0.00 0.00 31.29 32.39 1r6e h VAL 209 CO 0.07 0.56 -0.23 0.41 -1.23 0.00 0.00 177.57 177.16 1r6e n THR 210 N -3.92 -0.40 0.28 7.19 -1.04 -0.94 0.19 114.28 115.64 1r6e n THR 210 Ca -0.02 2.16 0.13 0.00 -2.04 0.00 0.00 64.05 64.27 1r6e n THR 210 Cb 0.59 -2.99 0.79 0.00 -1.82 0.00 0.00 70.33 66.90 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 -0.06 132.00 127.47 1r6e h PRO 211 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 1r6e h PRO 211 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1r6e h PRO 211 CO -0.97 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 178.14 1r6e n LEU 212 N -3.89 0.75 -1.22 1.56 4.77 0.13 -1.81 117.00 117.28 1r6e n LEU 212 Ca -0.03 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.69 1r6e n LEU 212 Cb 0.15 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.05 1r6e n LEU 212 CO 0.30 -0.43 0.75 0.49 -1.33 0.00 0.00 177.39 177.16 1r6e n PHE 213 N -2.27 0.91 -0.10 -1.77 3.72 -0.04 -4.38 117.46 113.53 1r6e n PHE 213 Ca 0.03 -0.44 -0.24 0.00 -0.05 0.00 0.00 57.45 56.75 1r6e n PHE 213 Cb 0.31 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.37 1.95 -2.52 4.37 2.85 -0.75 -3.95 115.26 118.57 1r6e n ASN 214 Ca 0.22 0.31 -0.09 0.00 -0.11 0.00 0.00 54.58 54.91 1r6e n ASN 214 Cb 0.57 -0.86 -0.06 0.00 1.24 0.00 0.00 39.78 40.67 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1r6e n LYS 215 N -4.11 1.17 0.00 1.20 0.00 -1.26 -4.68 118.16 110.48 1r6e n LYS 215 Ca -0.39 -0.71 0.00 0.00 -0.00 0.00 0.00 58.31 57.21 1r6e n LYS 215 Cb 0.83 -1.92 0.00 0.00 -0.00 0.00 0.00 35.03 33.94 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r6e n GLY 216 N 3.07 -0.65 1.14 2.58 0.00 -1.26 -4.99 105.19 105.09 1r6e n GLY 216 Ca 0.25 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1r6e n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r6e n THR 217 N 0.00 1.01 -2.82 2.61 -2.24 -1.26 -5.08 114.28 106.50 1r6e n THR 217 Ca 0.00 -2.05 -0.33 0.00 -2.27 0.00 0.00 64.05 59.40 1r6e n THR 217 Cb 0.00 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1r6e n THR 217 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1r6e s MET 218 N -1.52 4.17 0.64 -0.78 0.00 -1.25 -5.05 119.30 115.51 1r6e s MET 218 Ca 0.36 1.04 -0.13 0.00 0.00 0.00 0.00 55.69 56.96 1r6e s MET 218 Cb 0.38 -2.21 -0.02 0.00 0.00 0.00 0.00 34.83 32.99 1r6e s MET 218 CO -0.12 -0.03 1.06 -1.25 0.00 0.00 0.00 175.02 174.67 1r6e s PRO 219 N -3.26 3.15 0.60 4.11 0.04 -1.26 -4.78 135.00 133.60 1r6e s PRO 219 Ca 0.61 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 1r6e s PRO 219 Cb -0.09 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1r6e s PRO 219 CO 0.16 -0.94 0.98 0.95 0.04 0.00 0.00 177.00 178.19 1r6e s THR 220 N -2.77 4.64 0.18 1.26 -4.23 -1.26 -4.81 115.64 108.65 1r6e s THR 220 Ca 0.60 0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 61.68 1r6e s THR 220 Cb -0.15 -3.83 0.09 0.00 1.34 0.00 0.00 72.50 69.95 1r6e s THR 220 CO 0.46 -1.03 1.80 1.55 -0.54 0.00 0.00 174.62 176.86 1r6e h PRO 221 N -0.23 0.85 -0.39 3.99 0.13 -1.91 0.61 132.00 135.04 1r6e h PRO 221 Ca -0.45 -0.09 -0.15 0.00 -0.87 0.00 0.00 66.00 64.44 1r6e h PRO 221 Cb 1.20 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1r6e h PRO 221 CO 0.62 0.64 -0.35 0.37 -0.23 0.00 0.00 178.00 179.04 1r6e h GLN 222 N 0.83 0.91 -0.21 0.86 4.15 -1.92 2.04 115.11 121.77 1r6e h GLN 222 Ca 0.22 -0.46 -0.09 0.00 0.77 0.00 0.00 58.65 59.09 1r6e h GLN 222 Cb 0.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1r6e h GLN 222 CO -0.04 1.11 -0.21 -0.56 -1.93 0.00 0.00 178.83 177.20 1r6e h GLN 223 N 0.75 0.51 -0.13 1.69 3.07 -1.86 0.85 115.11 119.99 1r6e h GLN 223 Ca 0.07 -0.27 -0.10 0.00 0.09 0.00 0.00 58.65 58.44 1r6e h GLN 223 Cb 0.93 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.51 1r6e h GLN 223 CO 0.09 0.85 -0.32 0.35 0.09 0.00 0.00 178.83 179.89 1r6e h PHE 224 N 0.19 0.58 -0.24 0.06 3.57 0.29 -1.94 116.94 119.45 1r6e h PHE 224 Ca 0.03 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.33 1r6e h PHE 224 Cb 0.76 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1r6e h PHE 224 CO 0.08 0.94 0.10 0.37 -2.23 0.00 0.00 178.31 177.57 1r6e h GLN 225 N 0.05 0.22 0.12 1.11 4.15 0.33 0.35 115.11 121.44 1r6e h GLN 225 Ca -0.00 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1r6e h GLN 225 Cb 0.92 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 1r6e h GLN 225 CO 0.07 0.15 -0.18 -0.07 -1.93 0.00 0.00 178.83 176.86 1r6e h LEU 226 N 0.23 -0.50 -1.89 -2.39 3.38 -0.84 2.98 115.31 116.27 1r6e h LEU 226 Ca 0.10 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1r6e h LEU 226 Cb 0.04 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1r6e h LEU 226 CO -0.08 -0.26 0.29 0.74 0.09 0.00 0.00 178.44 179.22 1r6e h THR 227 N -0.36 0.85 0.00 0.22 2.02 -0.84 1.57 112.91 116.36 1r6e h THR 227 Ca 0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1r6e h THR 227 Cb 0.37 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1r6e h THR 227 CO -0.09 0.02 -0.02 -0.29 0.37 0.00 0.00 175.52 175.51 1r6e h ILE 228 N 0.12 0.92 -1.00 3.11 2.10 0.15 -3.25 117.51 119.66 1r6e h ILE 228 Ca 0.20 -1.70 0.22 0.00 1.08 0.00 0.00 64.86 64.66 1r6e h ILE 228 Cb 0.62 1.75 -0.11 0.00 -1.09 0.00 0.00 36.82 37.99 1r6e h ILE 228 CO -0.02 0.31 0.62 -0.33 -1.08 0.00 0.00 178.15 177.65 1r6e h GLU 229 N -1.00 0.61 -0.17 2.19 5.08 0.59 1.50 114.58 123.38 1r6e h GLU 229 Ca -0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 229 Cb 0.53 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1r6e h GLU 229 CO -0.00 0.40 0.25 -0.91 -1.00 0.00 0.00 179.01 177.75 1r6e h ASN 230 N 0.63 0.00 0.47 1.42 4.21 0.22 2.46 115.58 124.99 1r6e h ASN 230 Ca 0.59 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 58.09 1r6e h ASN 230 Cb 1.11 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.30 1r6e h ASN 230 CO -0.38 0.00 -1.54 -0.38 -1.29 0.00 0.00 177.43 173.84 1r6e n ILE 231 N -3.55 0.36 0.06 2.81 5.41 0.50 -1.67 119.36 123.29 1r6e n ILE 231 Ca 0.02 -0.54 -0.21 0.00 1.00 0.00 0.00 62.75 63.02 1r6e n ILE 231 Cb 0.36 -0.19 -0.14 0.00 -0.71 0.00 0.00 39.64 38.96 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 1.95 -0.07 0.00 -1.39 0.00 0.90 -2.15 119.26 118.50 1r6e h ALA 232 Ca -0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 54.10 1r6e h ALA 232 Cb 1.06 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1r6e h ALA 232 CO 0.00 0.45 -0.41 -0.91 0.00 0.00 0.00 179.25 178.39 1r6e h ASN 233 N -0.18 0.00 -0.15 0.00 2.35 0.38 1.58 115.58 119.56 1r6e h ASN 233 Ca -0.15 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.46 1r6e h ASN 233 Cb 1.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.06 1r6e h ASN 233 CO 0.17 0.41 -0.43 0.50 -1.65 0.00 0.00 177.43 176.43 1r6e h LYS 234 N 0.00 0.56 0.00 0.81 3.64 -1.28 -2.51 116.57 117.79 1r6e h LYS 234 Ca -0.00 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 1r6e h LYS 234 Cb 0.74 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1r6e h LYS 234 CO 0.05 1.02 -0.52 1.88 -2.27 0.00 0.00 179.45 179.61 1r6e h TYR 235 N 0.19 0.00 0.40 1.91 -1.99 -1.16 -3.25 116.97 113.08 1r6e h TYR 235 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1r6e h TYR 235 Cb 1.05 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.76 1r6e h TYR 235 CO 0.10 0.52 -0.45 1.25 -0.00 0.00 0.00 178.16 179.58 1r6e h LEU 236 N 0.00 -1.24 0.00 3.88 5.85 0.25 -3.38 115.31 120.67 1r6e h LEU 236 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r6e h LEU 236 Cb 1.28 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1r6e h LEU 236 CO 0.07 -0.58 0.00 0.00 -0.34 0.00 0.00 178.44 177.59 1r6e n GLN 237 N -5.12 0.00 -3.68 1.25 10.64 -0.96 -4.79 117.38 114.71 1r6e n GLN 237 Ca -0.10 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.84 1r6e n GLN 237 Cb 0.40 -0.16 0.03 0.00 -0.86 0.00 0.00 30.24 29.66 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 -2.36 0.00 2.61 3.02 -1.22 -2.16 115.26 115.14 1r6e n ASN 238 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1r6e n ASN 238 Cb 0.00 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6e n ALA 239 N -4.17 0.00 -1.30 5.41 0.00 -1.26 -5.13 120.51 114.05 1r6e n ALA 239 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1r6e n ALA 239 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95