#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 n LYS 72 N 0.00 0.00 -2.06 3.49 4.81 -1.26 -5.15 118.16 117.99 2yu9 n LYS 72 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 2yu9 n LYS 72 Cb 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2yu9 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yu9 n ALA 73 N -1.88 -1.44 -2.70 3.14 0.00 -1.26 -4.96 120.51 111.40 2yu9 n ALA 73 Ca 0.00 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.26 2yu9 n ALA 73 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 2yu9 n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2yu9 s ILE 74 N -0.26 5.00 0.55 0.00 -1.09 -0.84 -4.97 121.20 119.59 2yu9 s ILE 74 Ca 0.00 1.48 -0.22 0.00 -2.23 0.00 0.00 60.65 59.69 2yu9 s ILE 74 Cb 0.00 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 2yu9 s ILE 74 CO 0.00 0.17 1.37 -2.16 -1.23 0.00 0.00 174.94 173.09 2yu9 s PRO 75 N 1.28 3.09 0.25 2.79 0.04 -1.26 -4.68 135.00 136.51 2yu9 s PRO 75 Ca 0.37 2.25 -0.13 0.00 0.04 0.00 0.00 61.00 63.53 2yu9 s PRO 75 Cb -0.17 -2.24 0.32 0.00 0.04 0.00 0.00 34.50 32.45 2yu9 s PRO 75 CO 0.16 -1.24 1.53 1.17 0.04 0.00 0.00 177.00 178.67 2yu9 n LYS 76 N -1.08 -0.17 -2.36 4.56 4.81 -1.26 -3.75 118.16 118.90 2yu9 n LYS 76 Ca 0.11 1.52 -0.43 0.00 -0.87 0.00 0.00 58.31 58.64 2yu9 n LYS 76 Cb 0.45 -2.26 -0.02 0.00 0.02 0.00 0.00 35.03 33.21 2yu9 n LYS 76 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2yu9 s ASP 77 N -5.31 6.73 0.00 3.14 -0.00 -1.26 -3.01 116.67 116.96 2yu9 s ASP 77 Ca -0.14 1.50 0.00 0.00 -0.00 0.00 0.00 52.55 53.91 2yu9 s ASP 77 Cb 0.23 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.61 2yu9 s ASP 77 CO 0.73 -0.98 0.00 0.00 -0.00 0.00 0.00 175.17 174.92 2yu9 n GLN 78 N 7.09 0.00 -3.09 8.23 6.02 -1.25 -5.09 117.38 129.29 2yu9 n GLN 78 Ca 0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.75 2yu9 n GLN 78 Cb 0.46 -0.58 -0.05 0.00 1.02 0.00 0.00 30.24 31.09 2yu9 n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2yu9 s ARG 79 N -1.39 4.42 -0.39 -1.09 0.52 -1.16 -4.86 118.95 115.00 2yu9 s ARG 79 Ca 0.00 0.81 0.10 0.00 -0.52 0.00 0.00 55.73 56.12 2yu9 s ARG 79 Cb 0.00 -3.44 0.44 0.00 0.52 0.00 0.00 34.95 32.47 2yu9 s ARG 79 CO 0.00 0.11 1.06 0.00 0.02 0.00 0.00 175.30 176.49 2yu9 n ALA 80 N 3.66 4.47 -3.00 2.13 0.00 -1.26 -5.03 120.51 121.47 2yu9 n ALA 80 Ca -0.03 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.54 2yu9 n ALA 80 Cb 0.51 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2yu9 n ALA 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2yu9 n THR 81 N -0.36 0.00 -3.48 0.00 -2.24 -1.26 -5.11 114.28 101.82 2yu9 n THR 81 Ca 0.29 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.66 2yu9 n THR 81 Cb 0.73 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.86 2yu9 n THR 81 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2yu9 s THR 82 N 1.44 5.24 0.34 4.28 2.01 -1.26 -4.93 115.64 122.76 2yu9 s THR 82 Ca 0.00 -0.12 0.24 0.00 0.31 0.00 0.00 61.69 62.12 2yu9 s THR 82 Cb 0.00 -3.76 0.24 0.00 0.01 0.00 0.00 72.50 68.99 2yu9 s THR 82 CO 0.00 -0.05 1.97 1.55 -0.69 0.00 0.00 174.62 177.41 2yu9 h PRO 83 N 8.48 0.00 -6.53 4.92 0.13 -1.97 -3.42 132.00 133.61 2yu9 h PRO 83 Ca -0.31 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 2yu9 h PRO 83 Cb 1.15 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.31 2yu9 h PRO 83 CO 0.66 0.19 0.81 0.71 -0.23 0.00 0.00 178.00 180.14 2yu9 s TYR 84 N -4.08 3.05 0.10 1.56 1.51 -1.26 -2.09 117.35 116.14 2yu9 s TYR 84 Ca -0.02 0.77 -0.31 0.00 -1.01 0.00 0.00 57.07 56.49 2yu9 s TYR 84 Cb 0.13 -3.79 -0.08 0.00 -0.11 0.00 0.00 41.96 38.11 2yu9 s TYR 84 CO 0.62 -2.87 1.40 1.41 -1.11 0.00 0.00 175.55 174.99 2yu9 s MET 85 N 1.44 4.31 0.63 -0.62 1.75 -0.01 -4.92 119.30 121.89 2yu9 s MET 85 Ca 0.67 2.07 -0.15 0.00 -1.25 0.00 0.00 55.69 57.03 2yu9 s MET 85 Cb -0.39 -3.29 -0.02 0.00 2.84 0.00 0.00 34.83 33.97 2yu9 s MET 85 CO 0.30 -0.46 1.07 0.95 -0.65 0.00 0.00 175.02 176.23 2yu9 s THR 86 N 1.29 3.70 0.25 10.11 -4.23 -1.26 -4.83 115.64 120.67 2yu9 s THR 86 Ca 0.65 0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 61.89 2yu9 s THR 86 Cb -0.36 -3.31 0.23 0.00 1.34 0.00 0.00 72.50 70.40 2yu9 s THR 86 CO 0.30 -0.52 1.80 0.07 -0.54 0.00 0.00 174.62 175.73 2yu9 h LYS 87 N 0.16 0.75 -0.14 3.99 2.10 -2.00 -2.45 116.57 118.98 2yu9 h LYS 87 Ca -0.46 -0.05 -0.03 0.00 -2.00 0.00 0.00 60.65 58.11 2yu9 h LYS 87 Cb 1.22 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2yu9 h LYS 87 CO 0.56 0.50 -0.04 1.88 -2.00 0.00 0.00 179.45 180.35 2yu9 h TYR 88 N 0.78 0.31 -0.41 0.07 0.99 -1.99 -2.05 116.97 114.66 2yu9 h TYR 88 Ca 0.43 -0.07 0.06 0.00 2.00 0.00 0.00 58.73 61.15 2yu9 h TYR 88 Cb 0.45 -0.07 -0.09 0.00 1.00 0.00 0.00 36.73 38.02 2yu9 h TYR 88 CO -0.06 0.57 -0.50 0.93 -0.00 0.00 0.00 178.16 179.10 2yu9 h GLU 89 N -0.04 -0.35 -0.38 4.88 5.08 -1.82 -2.31 114.58 119.62 2yu9 h GLU 89 Ca 0.03 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2yu9 h GLU 89 Cb 0.48 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2yu9 h GLU 89 CO 0.02 -0.23 -0.10 0.07 -1.00 0.00 0.00 179.01 177.76 2yu9 h ARG 90 N -0.37 0.66 0.00 2.33 0.11 -1.45 0.11 114.38 115.77 2yu9 h ARG 90 Ca 0.11 -0.20 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2yu9 h ARG 90 Cb 0.59 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 2yu9 h ARG 90 CO -0.59 0.75 -0.01 0.00 0.10 0.00 0.00 179.97 180.22 2yu9 h ALA 91 N 1.28 1.15 0.03 0.08 0.00 -0.87 0.24 119.26 121.17 2yu9 h ALA 91 Ca 0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.64 2yu9 h ALA 91 Cb 0.53 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2yu9 h ALA 91 CO 0.03 0.01 -2.31 -2.13 0.00 0.00 0.00 179.25 174.85 2yu9 n ARG 92 N -3.31 0.68 0.15 0.00 3.00 -0.54 -3.18 116.66 113.46 2yu9 n ARG 92 Ca -0.03 0.16 -0.13 0.00 -0.00 0.00 0.00 57.85 57.84 2yu9 n ARG 92 Cb 0.09 -1.58 -0.06 0.00 0.00 0.00 0.00 32.46 30.91 2yu9 n ARG 92 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2yu9 h ILE 93 N 0.02 0.55 -0.68 5.15 5.03 -0.26 0.13 117.51 127.45 2yu9 h ILE 93 Ca -0.52 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.22 2yu9 h ILE 93 Cb 2.00 0.55 -0.03 0.00 -3.03 0.00 0.00 36.82 36.31 2yu9 h ILE 93 CO -0.02 0.00 0.42 -0.07 -0.68 0.00 0.00 178.15 177.80 2yu9 h LEU 94 N -0.44 0.80 -0.40 1.44 3.38 -0.73 -1.88 115.31 117.49 2yu9 h LEU 94 Ca 0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2yu9 h LEU 94 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2yu9 h LEU 94 CO -0.05 0.61 -0.15 1.23 0.09 0.00 0.00 178.44 180.16 2yu9 h GLY 95 N 0.96 0.87 1.20 0.83 0.00 -1.42 -1.57 103.07 103.94 2yu9 h GLY 95 Ca 0.25 -0.76 -0.19 0.00 0.00 0.00 0.00 47.33 46.63 2yu9 h GLY 95 CO -0.05 0.69 -0.58 -0.84 0.00 0.00 0.00 176.54 175.76 2yu9 h THR 96 N 0.61 1.28 -0.08 4.70 2.02 -0.34 -2.01 112.91 119.10 2yu9 h THR 96 Ca 0.09 -1.78 -0.10 0.00 0.77 0.00 0.00 66.41 65.40 2yu9 h THR 96 Cb 0.70 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2yu9 h THR 96 CO 0.05 0.57 -0.41 -0.09 0.37 0.00 0.00 175.52 176.02 2yu9 h ARG 97 N 0.63 0.17 -0.28 6.66 9.65 -1.40 -2.54 114.38 127.27 2yu9 h ARG 97 Ca 0.00 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.74 2yu9 h ARG 97 Cb 1.19 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 2yu9 h ARG 97 CO 0.13 0.55 -0.09 0.00 2.80 0.00 0.00 179.97 183.36 2yu9 h ALA 98 N 1.44 1.33 -0.16 2.80 0.00 -1.14 -0.62 119.26 122.91 2yu9 h ALA 98 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2yu9 h ALA 98 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2yu9 h ALA 98 CO 0.06 0.45 -0.40 1.25 0.00 0.00 0.00 179.25 180.61 2yu9 h LEU 99 N 0.42 0.39 0.37 0.00 7.12 -0.96 -1.39 115.31 121.27 2yu9 h LEU 99 Ca 0.08 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 2yu9 h LEU 99 Cb 0.43 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2yu9 h LEU 99 CO 0.02 0.75 -0.18 1.56 -0.13 0.00 0.00 178.44 180.46 2yu9 h GLN 100 N 0.31 -0.48 -0.95 1.25 4.20 -1.29 -3.28 115.11 114.87 2yu9 h GLN 100 Ca 0.03 0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.98 2yu9 h GLN 100 Cb 0.84 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.62 2yu9 h GLN 100 CO 0.07 -0.27 0.52 0.82 -0.67 0.00 0.00 178.83 179.30 2yu9 h ILE 101 N -1.10 0.61 -0.73 2.54 2.04 -1.12 0.44 117.51 120.19 2yu9 h ILE 101 Ca -0.05 -0.21 0.09 0.00 1.00 0.00 0.00 64.86 65.69 2yu9 h ILE 101 Cb 0.44 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 2yu9 h ILE 101 CO 0.08 0.11 0.48 0.77 0.00 0.00 0.00 178.15 179.59 2yu9 h SER 102 N 0.60 0.57 -0.77 1.72 4.64 -1.36 -0.90 113.55 118.06 2yu9 h SER 102 Ca 0.57 0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 61.45 2yu9 h SER 102 Cb 0.98 -0.11 -0.19 0.00 -0.31 0.00 0.00 62.40 62.78 2yu9 h SER 102 CO -0.44 0.35 0.56 0.23 -0.87 0.00 0.00 176.83 176.65 2yu9 n MET 103 N -4.49 2.16 -0.85 4.77 2.81 0.15 -4.90 117.12 116.77 2yu9 n MET 103 Ca 0.12 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.81 2yu9 n MET 103 Cb 0.33 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 2yu9 n MET 103 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2yu9 n ASN 104 N 0.08 -0.09 -4.76 7.83 6.94 -0.34 -4.88 115.26 120.03 2yu9 n ASN 104 Ca 0.42 0.05 -0.41 0.00 -0.02 0.00 0.00 54.58 54.62 2yu9 n ASN 104 Cb 0.58 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.58 2yu9 n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2yu9 s ALA 105 N -0.79 3.51 -0.00 -2.53 0.00 -1.24 -4.87 121.76 115.84 2yu9 s ALA 105 Ca 0.00 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 2yu9 s ALA 105 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2yu9 s ALA 105 CO 0.00 -0.63 0.07 -2.30 0.00 0.00 0.00 175.76 172.90 2yu9 n PRO 106 N 1.17 0.00 -3.82 0.00 -0.02 -1.26 -4.57 135.00 126.50 2yu9 n PRO 106 Ca 0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 2yu9 n PRO 106 Cb 0.42 -0.09 -0.05 0.00 -0.02 0.00 0.00 33.50 33.75 2yu9 n PRO 106 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2yu9 s VAL 107 N 0.01 5.39 -0.39 -1.45 1.01 -1.26 -4.95 120.40 118.75 2yu9 s VAL 107 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2yu9 s VAL 107 Cb -0.08 -3.52 0.53 0.00 0.00 0.00 0.00 36.38 33.31 2yu9 s VAL 107 CO 0.04 0.42 1.63 0.49 0.00 0.00 0.00 175.10 177.68 2yu9 n PHE 108 N 1.31 2.09 -3.48 5.22 0.99 -1.26 -5.00 117.46 117.32 2yu9 n PHE 108 Ca -0.13 -1.97 -0.14 0.00 -0.00 0.00 0.00 57.45 55.21 2yu9 n PHE 108 Cb 0.53 -0.73 -0.04 0.00 -1.00 0.00 0.00 39.48 38.24 2yu9 n PHE 108 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2yu9 s VAL 109 N -3.68 0.00 -0.17 -4.37 0.11 -1.26 -4.94 120.40 106.09 2yu9 s VAL 109 Ca 0.52 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 59.23 2yu9 s VAL 109 Cb 0.44 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 34.19 2yu9 s VAL 109 CO 0.03 0.00 2.02 0.47 -3.33 0.00 0.00 175.10 174.28 2yu9 n ASP 110 N 0.28 3.13 -4.57 3.54 10.43 -1.26 -4.92 116.55 123.18 2yu9 n ASP 110 Ca -0.17 0.70 -0.43 0.00 2.57 0.00 0.00 54.79 57.47 2yu9 n ASP 110 Cb 0.61 -1.38 -0.03 0.00 1.84 0.00 0.00 41.12 42.15 2yu9 n ASP 110 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2yu9 s LEU 111 N 5.61 3.78 -1.31 0.64 1.02 -1.26 -4.93 118.68 122.22 2yu9 s LEU 111 Ca 0.98 0.12 -0.12 0.00 0.02 0.00 0.00 54.13 55.13 2yu9 s LEU 111 Cb -0.66 -3.22 0.13 0.00 0.02 0.00 0.00 46.19 42.46 2yu9 s LEU 111 CO 0.48 -1.25 1.84 1.21 0.02 0.00 0.00 176.35 178.65 2yu9 n GLU 112 N 7.74 3.35 0.00 1.70 2.13 -1.26 -4.58 120.64 129.71 2yu9 n GLU 112 Ca 0.08 -3.36 0.00 0.00 0.66 0.00 0.00 57.16 54.53 2yu9 n GLU 112 Cb 0.49 -3.10 0.00 0.00 0.27 0.00 0.00 31.44 29.09 2yu9 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yu9 n GLY 113 N 3.69 0.74 3.74 8.31 0.00 -1.26 -4.93 105.19 115.48 2yu9 n GLY 113 Ca 0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 2yu9 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu9 s GLU 114 N 0.00 4.32 0.00 1.61 0.41 -1.26 -4.95 118.70 118.83 2yu9 s GLU 114 Ca 0.00 2.18 0.09 0.00 -0.41 0.00 0.00 54.97 56.83 2yu9 s GLU 114 Cb 0.00 -3.16 0.14 0.00 -1.78 0.00 0.00 34.13 29.33 2yu9 s GLU 114 CO 0.00 -0.36 1.04 0.25 -0.49 0.00 0.00 175.26 175.70 2yu9 n THR 115 N 2.68 0.00 -3.67 3.63 -2.24 -1.26 -4.97 114.28 108.45 2yu9 n THR 115 Ca 0.07 -0.33 -0.38 0.00 -2.27 0.00 0.00 64.05 61.14 2yu9 n THR 115 Cb 0.41 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 2yu9 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yu9 s ASP 116 N -1.30 5.50 0.13 3.42 2.15 -1.26 -5.01 116.67 120.30 2yu9 s ASP 116 Ca 0.11 -0.49 -0.22 0.00 0.43 0.00 0.00 52.55 52.38 2yu9 s ASP 116 Cb 0.13 -1.99 -0.03 0.00 -0.30 0.00 0.00 42.92 40.73 2yu9 s ASP 116 CO -0.06 -0.17 1.16 -2.65 -0.17 0.00 0.00 175.17 173.28 2yu9 n PRO 117 N 4.97 -0.31 -0.27 4.34 -0.02 -1.26 -0.78 135.00 141.67 2yu9 n PRO 117 Ca -0.14 1.14 -0.02 0.00 -2.02 0.00 0.00 63.50 62.46 2yu9 n PRO 117 Cb 0.49 -1.68 0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2yu9 n PRO 117 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2yu9 h LEU 118 N 0.00 0.75 -1.04 2.45 6.46 -1.92 -2.26 115.31 119.75 2yu9 h LEU 118 Ca 0.14 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 2yu9 h LEU 118 Cb 0.33 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2yu9 h LEU 118 CO -0.71 0.50 -0.39 0.03 -0.62 0.00 0.00 178.44 177.24 2yu9 h ARG 119 N 0.89 0.17 -0.08 1.25 3.08 -1.38 -2.91 114.38 115.39 2yu9 h ARG 119 Ca 0.32 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2yu9 h ARG 119 Cb 0.09 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2yu9 h ARG 119 CO -0.14 0.54 0.03 0.82 -1.07 0.00 0.00 179.97 180.14 2yu9 h ILE 120 N 0.14 1.17 -0.78 2.04 5.03 -0.70 -3.01 117.51 121.40 2yu9 h ILE 120 Ca 0.01 -0.51 0.20 0.00 -0.12 0.00 0.00 64.86 64.44 2yu9 h ILE 120 Cb 0.76 1.36 -0.04 0.00 -3.03 0.00 0.00 36.82 35.87 2yu9 h ILE 120 CO 0.06 0.15 0.54 0.00 -0.68 0.00 0.00 178.15 178.21 2yu9 h ALA 121 N 0.84 2.47 -0.38 1.87 0.00 -1.28 0.72 119.26 123.51 2yu9 h ALA 121 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2yu9 h ALA 121 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2yu9 h ALA 121 CO -0.00 -0.70 0.04 0.52 0.00 0.00 0.00 179.25 179.11 2yu9 h MET 122 N 0.17 0.64 -0.14 0.00 2.86 -1.44 0.40 114.93 117.42 2yu9 h MET 122 Ca 0.38 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2yu9 h MET 122 Cb 1.24 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 2yu9 h MET 122 CO -0.07 0.72 -0.33 -0.22 1.06 0.00 0.00 176.91 178.06 2yu9 h LYS 123 N 0.47 0.28 -0.28 1.72 3.64 -0.87 0.33 116.57 121.85 2yu9 h LYS 123 Ca 0.11 -0.11 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2yu9 h LYS 123 Cb 0.40 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2yu9 h LYS 123 CO 0.01 0.58 -0.57 0.93 -2.27 0.00 0.00 179.45 178.14 2yu9 h GLU 124 N 0.24 0.88 0.00 1.90 5.08 -1.06 -1.60 114.58 120.02 2yu9 h GLU 124 Ca 0.03 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2yu9 h GLU 124 Cb 0.71 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2yu9 h GLU 124 CO 0.05 1.20 0.00 1.25 -1.00 0.00 0.00 179.01 180.51 2yu9 h LEU 125 N 0.67 0.00 0.49 1.33 5.85 -0.72 -1.83 115.31 121.10 2yu9 h LEU 125 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2yu9 h LEU 125 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2yu9 h LEU 125 CO 0.13 0.00 -0.24 0.00 -0.34 0.00 0.00 178.44 177.99 2yu9 h ALA 126 N 2.03 -0.66 -0.22 1.25 0.00 0.04 -3.26 119.26 118.43 2yu9 h ALA 126 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2yu9 h ALA 126 Cb 0.67 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2yu9 h ALA 126 CO 0.00 -0.72 0.00 0.39 0.00 0.00 0.00 179.25 178.92 2yu9 n GLU 127 N -5.27 2.12 -2.58 0.00 1.02 -0.64 -4.90 120.64 110.39 2yu9 n GLU 127 Ca -0.11 -1.05 -0.18 0.00 -0.02 0.00 0.00 57.16 55.80 2yu9 n GLU 127 Cb 0.31 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2yu9 n GLU 127 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2yu9 n LYS 128 N 0.24 -2.47 -2.35 3.49 3.00 -0.79 -4.89 118.16 114.38 2yu9 n LYS 128 Ca 0.09 0.78 -0.34 0.00 -0.00 0.00 0.00 58.31 58.84 2yu9 n LYS 128 Cb 0.46 -5.45 0.01 0.00 0.00 0.00 0.00 35.03 30.06 2yu9 n LYS 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2yu9 n LYS 129 N -3.12 3.44 -4.97 1.64 5.02 -0.76 -4.74 118.16 114.67 2yu9 n LYS 129 Ca -0.17 -4.21 -0.29 0.00 -2.02 0.00 0.00 58.31 51.63 2yu9 n LYS 129 Cb 0.63 -2.29 -0.17 0.00 -0.02 0.00 0.00 35.03 33.19 2yu9 n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2yu9 s ILE 130 N -5.05 1.69 -1.11 -0.18 1.01 -1.26 -4.84 121.20 111.46 2yu9 s ILE 130 Ca 0.48 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2yu9 s ILE 130 Cb 0.37 -1.47 0.28 0.00 0.01 0.00 0.00 42.46 41.65 2yu9 s ILE 130 CO -0.26 0.48 1.72 -0.81 0.00 0.00 0.00 174.94 176.07 2yu9 n PRO 131 N 3.57 4.74 -3.67 2.79 -0.04 -1.26 -4.54 135.00 136.59 2yu9 n PRO 131 Ca -0.20 -4.39 -0.16 0.00 -0.04 0.00 0.00 63.50 58.70 2yu9 n PRO 131 Cb 0.52 -2.55 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 2yu9 n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yu9 s LEU 132 N -2.99 -0.04 0.00 1.53 1.43 -1.26 -5.10 118.68 112.25 2yu9 s LEU 132 Ca 0.37 0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 53.73 2yu9 s LEU 132 Cb 0.11 0.33 -0.05 0.00 0.03 0.00 0.00 46.19 46.62 2yu9 s LEU 132 CO -0.00 -0.24 0.33 0.54 0.23 0.00 0.00 176.35 177.22 2yu9 s VAL 133 N 2.21 5.18 -0.18 -1.59 0.11 -1.26 -2.75 120.40 122.12 2yu9 s VAL 133 Ca 0.02 0.49 -0.13 0.00 -2.93 0.00 0.00 61.98 59.43 2yu9 s VAL 133 Cb -0.12 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.07 2yu9 s VAL 133 CO -0.06 0.46 0.26 -0.63 -3.33 0.00 0.00 175.10 171.80 2yu9 s ILE 134 N -1.20 5.32 -0.33 7.04 -1.09 0.34 -4.93 121.20 126.35 2yu9 s ILE 134 Ca 0.25 0.46 -0.14 0.00 -2.23 0.00 0.00 60.65 58.99 2yu9 s ILE 134 Cb -0.14 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2yu9 s ILE 134 CO 0.14 0.38 0.33 -0.60 -1.23 0.00 0.00 174.94 173.96 2yu9 s ARG 135 N 0.60 3.63 -0.25 2.79 3.52 -1.26 -2.01 118.95 125.96 2yu9 s ARG 135 Ca 0.14 -0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 55.26 2yu9 s ARG 135 Cb -0.13 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2yu9 s ARG 135 CO 0.03 -0.46 0.12 1.03 -0.81 0.00 0.00 175.30 175.21 2yu9 s ARG 136 N 1.96 3.82 -0.38 5.12 0.52 0.40 -4.93 118.95 125.45 2yu9 s ARG 136 Ca 0.11 -0.40 -0.16 0.00 -0.52 0.00 0.00 55.73 54.76 2yu9 s ARG 136 Cb -0.17 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.85 2yu9 s ARG 136 CO 0.11 -0.13 0.39 0.71 0.02 0.00 0.00 175.30 176.40 2yu9 s TYR 137 N 1.54 3.20 0.94 -0.53 1.51 -1.26 -0.38 117.35 122.35 2yu9 s TYR 137 Ca 0.06 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 55.82 2yu9 s TYR 137 Cb -0.15 -2.75 0.15 0.00 -0.11 0.00 0.00 41.96 39.10 2yu9 s TYR 137 CO 0.06 -0.54 1.09 -0.51 -1.11 0.00 0.00 175.55 174.54 2yu9 s LEU 138 N 2.05 2.03 0.23 -1.29 1.43 -0.91 -4.99 118.68 117.23 2yu9 s LEU 138 Ca 0.11 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 2yu9 s LEU 138 Cb -0.17 -3.77 0.23 0.00 0.03 0.00 0.00 46.19 42.52 2yu9 s LEU 138 CO 0.12 -2.87 1.55 1.55 0.23 0.00 0.00 176.35 176.93 2yu9 h PRO 139 N -1.71 0.25 0.00 1.29 0.13 -1.98 -3.13 132.00 126.85 2yu9 h PRO 139 Ca -0.51 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 2yu9 h PRO 139 Cb 1.30 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2yu9 h PRO 139 CO 0.55 0.78 -0.08 0.38 -0.23 0.00 0.00 178.00 179.40 2yu9 h ASP 140 N 0.18 0.00 0.00 1.44 3.04 -2.04 -3.46 116.42 115.58 2yu9 h ASP 140 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2yu9 h ASP 140 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 2yu9 h ASP 140 CO 0.10 0.08 0.00 0.61 -2.04 0.00 0.00 179.24 177.99 2yu9 n GLY 141 N -1.18 1.26 3.65 7.15 0.00 -1.18 -5.14 105.19 109.75 2yu9 n GLY 141 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2yu9 n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yu9 s SER 142 N -0.29 1.78 0.15 1.61 1.04 -1.26 -4.86 113.70 111.86 2yu9 s SER 142 Ca 0.00 0.82 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 2yu9 s SER 142 Cb 0.00 -1.22 -0.00 0.00 0.10 0.00 0.00 66.02 64.90 2yu9 s SER 142 CO 0.00 -3.61 0.29 0.72 0.98 0.00 0.00 173.24 171.62 2yu9 s PHE 143 N -3.06 0.27 0.02 5.02 -0.12 -1.26 -2.13 117.98 116.71 2yu9 s PHE 143 Ca 0.69 -0.64 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 2yu9 s PHE 143 Cb -0.13 -0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2yu9 s PHE 143 CO 0.56 -0.70 -0.19 -1.21 -0.05 0.00 0.00 175.22 173.64 2yu9 s GLU 144 N -3.93 1.34 -0.20 1.99 2.02 0.48 -1.99 118.70 118.42 2yu9 s GLU 144 Ca 0.13 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 2yu9 s GLU 144 Cb 0.03 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.89 2yu9 s GLU 144 CO -0.03 0.36 -0.12 -0.51 0.02 0.00 0.00 175.26 174.98 2yu9 s ASP 145 N -0.87 3.75 -0.03 -0.19 1.11 -1.26 -0.46 116.67 118.72 2yu9 s ASP 145 Ca 0.06 -0.51 0.05 0.00 0.18 0.00 0.00 52.55 52.34 2yu9 s ASP 145 Cb -0.08 -1.61 -0.01 0.00 1.07 0.00 0.00 42.92 42.29 2yu9 s ASP 145 CO 0.01 -0.00 -0.20 0.26 1.18 0.00 0.00 175.17 176.42 2yu9 s TRP 146 N 1.35 1.86 0.17 4.23 0.52 -0.85 -4.94 118.94 121.28 2yu9 s TRP 146 Ca 0.05 -0.46 -0.13 0.00 0.02 0.00 0.00 56.10 55.58 2yu9 s TRP 146 Cb -0.14 -1.23 -0.07 0.00 -1.15 0.00 0.00 33.47 30.89 2yu9 s TRP 146 CO -0.07 -0.12 0.54 -1.54 0.02 0.00 0.00 176.95 175.78 2yu9 s SER 147 N -0.21 6.75 0.00 2.95 1.04 -1.26 0.13 113.70 123.09 2yu9 s SER 147 Ca 0.01 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.47 2yu9 s SER 147 Cb -0.10 -2.26 0.07 0.00 0.10 0.00 0.00 66.02 63.82 2yu9 s SER 147 CO 0.01 0.05 0.34 0.52 0.98 0.00 0.00 173.24 175.14 2yu9 n VAL 148 N 0.50 0.00 0.38 5.02 0.31 -1.11 -0.34 118.33 123.09 2yu9 n VAL 148 Ca -0.04 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2yu9 n VAL 148 Cb 0.52 -0.46 -0.13 0.00 -0.91 0.00 0.00 33.84 32.87 2yu9 n VAL 148 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2yu9 n GLU 149 N -0.58 0.40 0.00 5.55 1.02 -1.26 -4.58 120.64 121.20 2yu9 n GLU 149 Ca 0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2yu9 n GLU 149 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2yu9 n GLU 149 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2yu9 n GLU 150 N -1.99 1.12 -2.87 3.49 0.28 0.53 -5.04 120.64 116.17 2yu9 n GLU 150 Ca -0.01 -0.19 -0.38 0.00 -0.16 0.00 0.00 57.16 56.43 2yu9 n GLU 150 Cb 0.48 -0.62 -0.06 0.00 1.43 0.00 0.00 31.44 32.67 2yu9 n GLU 150 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2yu9 s LEU 151 N -0.43 4.45 0.05 -1.84 1.43 -0.87 -4.96 118.68 116.50 2yu9 s LEU 151 Ca 0.00 1.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.55 2yu9 s LEU 151 Cb 0.00 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 2yu9 s LEU 151 CO 0.00 0.04 1.13 -0.63 0.23 0.00 0.00 176.35 177.12 2yu9 s ILE 152 N -1.43 4.27 -0.31 -0.59 1.01 -0.89 -4.92 121.20 118.34 2yu9 s ILE 152 Ca 0.45 1.65 0.16 0.00 0.00 0.00 0.00 60.65 62.90 2yu9 s ILE 152 Cb -0.20 -4.06 0.58 0.00 0.01 0.00 0.00 42.46 38.79 2yu9 s ILE 152 CO 0.25 0.14 1.48 1.33 0.00 0.00 0.00 174.94 178.14 2yu9 n VAL 153 N 3.82 2.24 0.00 2.92 0.24 -1.26 -0.83 118.33 125.47 2yu9 n VAL 153 Ca 0.08 -1.68 0.00 0.00 -2.04 0.00 0.00 64.34 60.70 2yu9 n VAL 153 Cb 0.48 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2yu9 n VAL 153 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2yu9 n ASP 154 N -0.11 0.00 0.00 -1.34 2.03 -1.26 -4.99 116.55 110.88 2yu9 n ASP 154 Ca 0.22 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.97 2yu9 n ASP 154 Cb 0.91 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 2yu9 n ASP 154 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46