#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n9u s TYR 85 N 0.00 2.71 0.02 3.52 2.02 0.70 -1.19 117.35 125.12 3n9u s TYR 85 Ca 0.00 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 3n9u s TYR 85 Cb 0.00 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.00 3n9u s TYR 85 CO 0.00 0.29 -0.08 0.08 -1.57 0.00 0.00 175.55 174.27 3n9u s VAL 86 N -0.93 0.59 -5.00 0.71 1.01 -0.65 -1.49 120.40 114.64 3n9u s VAL 86 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3n9u s VAL 86 Cb -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.71 3n9u s VAL 86 CO 0.06 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3n9u n GLY 87 N 2.29 -1.42 3.87 4.51 0.00 -1.03 -1.56 105.19 111.84 3n9u n GLY 87 Ca -0.17 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 3n9u n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n9u s SER 88 N -3.11 6.68 0.30 1.61 0.01 -1.26 0.34 113.70 118.27 3n9u s SER 88 Ca 0.00 0.96 0.04 0.00 1.31 0.00 0.00 55.95 58.26 3n9u s SER 88 Cb 0.00 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 3n9u s SER 88 CO 0.00 -0.02 0.19 0.72 0.41 0.00 0.00 173.24 174.55 3n9u s PHE 89 N -1.71 1.60 0.92 2.43 -0.71 0.22 -4.82 117.98 115.91 3n9u s PHE 89 Ca 0.44 -1.47 -0.12 0.00 -1.04 0.00 0.00 56.93 54.75 3n9u s PHE 89 Cb -0.12 -0.78 0.14 0.00 -1.21 0.00 0.00 43.02 41.05 3n9u s PHE 89 CO 0.20 -0.65 1.10 -1.54 -1.34 0.00 0.00 175.22 173.00 3n9u s SER 90 N -3.36 3.36 0.00 1.98 1.04 -1.26 -4.17 113.70 111.29 3n9u s SER 90 Ca 0.37 1.32 0.26 0.00 0.48 0.00 0.00 55.95 58.37 3n9u s SER 90 Cb 0.04 -1.99 1.17 0.00 0.10 0.00 0.00 66.02 65.34 3n9u s SER 90 CO 0.20 -2.69 1.84 -2.67 0.98 0.00 0.00 173.24 170.90 3n9u n TRP 91 N -3.90 0.00 0.24 5.02 4.27 -1.26 -2.66 117.44 119.14 3n9u n TRP 91 Ca 0.06 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.78 3n9u n TRP 91 Cb 0.56 -0.42 0.19 0.00 -1.36 0.00 0.00 31.31 30.29 3n9u n TRP 91 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 3n9u n TRP 92 N -1.42 0.46 -2.18 -2.67 2.14 -1.26 -4.52 117.44 107.99 3n9u n TRP 92 Ca 0.09 -0.26 -0.43 0.00 2.07 0.00 0.00 57.50 58.97 3n9u n TRP 92 Cb 0.26 -0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.73 3n9u n TRP 92 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3n9u s THR 93 N -1.35 3.86 0.35 -1.67 2.01 -1.09 -5.00 115.64 112.75 3n9u s THR 93 Ca 0.34 1.05 -0.01 0.00 0.31 0.00 0.00 61.69 63.39 3n9u s THR 93 Cb 0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 3n9u s THR 93 CO 0.28 -0.09 0.56 0.42 -0.69 0.00 0.00 174.62 175.10 3n9u s THR 94 N 3.74 5.08 0.45 -0.82 -4.23 -1.26 -4.97 115.64 113.64 3n9u s THR 94 Ca 0.66 -0.35 0.16 0.00 -1.18 0.00 0.00 61.69 60.98 3n9u s THR 94 Cb -0.29 -3.84 0.34 0.00 1.34 0.00 0.00 72.50 70.05 3n9u s THR 94 CO 0.23 -0.54 1.98 -2.24 -0.54 0.00 0.00 174.62 173.52 3n9u h ASP 95 N 0.86 0.30 -0.29 3.99 3.04 -1.99 -1.52 116.42 120.82 3n9u h ASP 95 Ca -0.49 0.01 -0.07 0.00 -3.24 0.00 0.00 57.03 53.24 3n9u h ASP 95 Cb 1.21 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 3n9u h ASP 95 CO 0.62 0.18 -0.09 -0.61 -2.04 0.00 0.00 179.24 177.29 3n9u h GLN 96 N 0.33 0.58 -0.33 4.15 4.15 -1.99 -2.08 115.11 119.92 3n9u h GLN 96 Ca 0.27 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3n9u h GLN 96 Cb 0.62 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 3n9u h GLN 96 CO -0.07 0.79 0.21 1.96 -1.93 0.00 0.00 178.83 179.79 3n9u h GLN 97 N 0.34 0.44 -0.34 1.69 4.20 -1.80 -2.35 115.11 117.29 3n9u h GLN 97 Ca 0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3n9u h GLN 97 Cb 0.59 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3n9u h GLN 97 CO 0.03 0.31 0.17 1.25 -0.67 0.00 0.00 178.83 179.92 3n9u h LEU 98 N 0.44 0.41 -0.13 1.46 5.85 -1.30 -2.88 115.31 119.15 3n9u h LEU 98 Ca 0.12 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3n9u h LEU 98 Cb -0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3n9u h LEU 98 CO -0.02 0.34 -0.23 0.40 -0.34 0.00 0.00 178.44 178.58 3n9u h ILE 99 N 0.46 1.37 -0.63 4.05 1.08 -1.05 -2.97 117.51 119.83 3n9u h ILE 99 Ca 0.12 -1.48 -0.03 0.00 -0.39 0.00 0.00 64.86 63.07 3n9u h ILE 99 Cb 0.03 2.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 3n9u h ILE 99 CO -0.02 0.44 0.25 1.56 -0.69 0.00 0.00 178.15 179.69 3n9u h GLN 100 N -0.02 0.92 0.00 2.37 4.20 -1.31 -1.70 115.11 119.58 3n9u h GLN 100 Ca 0.01 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 3n9u h GLN 100 Cb 0.81 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3n9u h GLN 100 CO 0.05 0.75 -0.29 0.28 -0.67 0.00 0.00 178.83 178.95 3n9u h VAL 101 N 0.90 1.19 0.01 -0.54 2.07 -1.56 -2.64 116.25 115.69 3n9u h VAL 101 Ca 0.21 -1.01 -0.20 0.00 0.82 0.00 0.00 66.70 66.53 3n9u h VAL 101 Cb 0.18 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3n9u h VAL 101 CO -0.02 0.29 -0.90 0.40 0.02 0.00 0.00 177.57 177.36 3n9u h ILE 102 N 0.00 1.55 0.00 4.57 2.04 -1.17 -3.28 117.51 121.22 3n9u h ILE 102 Ca -0.00 -2.80 -0.12 0.00 1.00 0.00 0.00 64.86 62.94 3n9u h ILE 102 Cb 0.52 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 3n9u h ILE 102 CO 0.04 0.81 -0.59 0.03 0.00 0.00 0.00 178.15 178.44 3n9u h ARG 103 N 0.06 0.00 0.00 2.37 3.08 -1.10 -2.58 114.38 116.21 3n9u h ARG 103 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3n9u h ARG 103 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 3n9u h ARG 103 CO 0.13 0.59 0.00 -1.13 -1.07 0.00 0.00 179.97 178.49 3n9u n SER 104 N -3.48 0.47 0.03 7.04 3.41 -1.02 -2.28 113.62 117.79 3n9u n SER 104 Ca 0.00 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 3n9u n SER 104 Cb 0.67 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 3n9u n SER 104 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n9u n ILE 105 N -1.98 0.42 0.00 -1.33 -5.35 -1.23 -5.00 119.36 104.88 3n9u n ILE 105 Ca 0.04 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 3n9u n ILE 105 Cb 0.29 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 3n9u n ILE 105 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n9u n GLY 106 N 1.27 1.90 3.26 3.28 0.00 -0.97 -5.07 105.19 108.87 3n9u n GLY 106 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3n9u n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n9u s VAL 107 N -2.00 4.75 -1.51 1.61 1.01 -0.97 -4.85 120.40 118.44 3n9u s VAL 107 Ca 0.00 -1.80 0.16 0.00 0.00 0.00 0.00 61.98 60.34 3n9u s VAL 107 Cb 0.00 -4.07 0.38 0.00 0.00 0.00 0.00 36.38 32.70 3n9u s VAL 107 CO 0.00 -0.85 1.30 -1.22 0.00 0.00 0.00 175.10 174.33 3n9u n TYR 108 N 4.88 0.54 -1.07 5.22 4.01 -1.26 -3.95 117.16 125.53 3n9u n TYR 108 Ca -0.07 -0.40 -0.20 0.00 -0.16 0.00 0.00 57.90 57.07 3n9u n TYR 108 Cb 0.41 -0.01 0.18 0.00 -0.31 0.00 0.00 39.34 39.61 3n9u n TYR 108 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3n9u n ASP 109 N 0.98 3.84 -4.66 7.72 5.75 -1.26 -4.96 116.55 123.95 3n9u n ASP 109 Ca 0.15 -3.46 -0.43 0.00 -0.01 0.00 0.00 54.79 51.04 3n9u n ASP 109 Cb 0.49 -0.81 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 3n9u n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3n9u s VAL 110 N -3.06 4.57 -0.09 2.12 1.01 -1.26 -4.38 120.40 119.30 3n9u s VAL 110 Ca 0.53 1.88 -0.22 0.00 0.00 0.00 0.00 61.98 64.18 3n9u s VAL 110 Cb 0.45 -4.22 -0.28 0.00 0.00 0.00 0.00 36.38 32.33 3n9u s VAL 110 CO 0.11 -0.14 0.72 0.58 0.00 0.00 0.00 175.10 176.36 3n9u h VAL 111 N 5.41 1.39 -1.69 2.92 2.07 0.08 -3.48 116.25 122.95 3n9u h VAL 111 Ca -0.23 -2.43 0.04 0.00 0.82 0.00 0.00 66.70 64.90 3n9u h VAL 111 Cb 1.08 3.03 -0.25 0.00 -1.52 0.00 0.00 31.29 33.63 3n9u h VAL 111 CO 0.96 0.66 0.38 -0.70 0.02 0.00 0.00 177.57 178.89 3n9u s GLU 112 N -2.39 0.58 -0.14 1.57 2.12 -1.05 -5.03 118.70 114.36 3n9u s GLU 112 Ca -0.18 0.69 -0.04 0.00 0.36 0.00 0.00 54.97 55.81 3n9u s GLU 112 Cb 0.01 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 3n9u s GLU 112 CO 0.76 -0.07 0.01 -0.51 -0.54 0.00 0.00 175.26 174.91 3n9u s LEU 113 N 0.28 3.54 -0.19 2.70 1.43 -1.26 -1.58 118.68 123.60 3n9u s LEU 113 Ca 0.02 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3n9u s LEU 113 Cb -0.05 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.38 3n9u s LEU 113 CO -0.05 0.25 0.02 -0.75 0.23 0.00 0.00 176.35 176.05 3n9u s LYS 114 N -0.11 0.77 0.15 1.70 2.47 -0.32 -5.00 119.74 119.40 3n9u s LYS 114 Ca 0.04 -0.43 -0.29 0.00 -1.56 0.00 0.00 55.97 53.73 3n9u s LYS 114 Cb -0.13 -2.05 -0.07 0.00 -1.46 0.00 0.00 37.83 34.13 3n9u s LYS 114 CO 0.02 -0.60 0.93 -0.06 0.16 0.00 0.00 175.35 175.80 3n9u s PHE 115 N 1.82 3.87 0.28 4.03 0.08 -1.26 0.22 117.98 127.02 3n9u s PHE 115 Ca -0.01 1.81 -0.30 0.00 0.12 0.00 0.00 56.93 58.55 3n9u s PHE 115 Cb -0.17 -2.99 -0.11 0.00 -0.57 0.00 0.00 43.02 39.18 3n9u s PHE 115 CO -0.08 0.32 1.57 0.00 -0.10 0.00 0.00 175.22 176.93 3n9u s ALA 116 N -0.49 3.73 0.01 5.36 0.00 0.00 -4.94 121.76 125.43 3n9u s ALA 116 Ca 0.43 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 3n9u s ALA 116 Cb -0.24 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 3n9u s ALA 116 CO 0.30 -0.94 0.00 -1.21 0.00 0.00 0.00 175.76 173.91 3n9u s GLU 117 N -0.44 0.22 -0.20 0.00 2.02 -1.26 -0.89 118.70 118.15 3n9u s GLU 117 Ca 0.63 -0.36 -0.29 0.00 0.02 0.00 0.00 54.97 54.97 3n9u s GLU 117 Cb -0.47 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 3n9u s GLU 117 CO 0.47 -0.04 1.67 1.21 0.02 0.00 0.00 175.26 178.59 3n9u s ASN 118 N -0.92 6.33 0.28 -0.19 3.84 0.11 -4.88 114.94 119.51 3n9u s ASN 118 Ca -0.10 1.70 0.03 0.00 0.21 0.00 0.00 52.86 54.70 3n9u s ASN 118 Cb -0.06 -2.53 0.39 0.00 -0.55 0.00 0.00 41.25 38.50 3n9u s ASN 118 CO -0.00 -1.28 1.69 -0.09 -2.79 0.00 0.00 177.10 174.62 3n9u h ARG 119 N 10.96 0.42 -0.99 0.43 1.12 -1.94 0.64 114.38 125.01 3n9u h ARG 119 Ca -0.35 -0.18 0.11 0.00 -1.11 0.00 0.00 59.98 58.45 3n9u h ARG 119 Cb 1.16 -0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 31.03 3n9u h ARG 119 CO 1.00 0.70 0.63 0.00 -3.11 0.00 0.00 179.97 179.18 3n9u h ALA 120 N 1.29 1.46 0.00 2.80 0.00 -1.98 -3.35 119.26 119.49 3n9u h ALA 120 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n9u h ALA 120 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3n9u h ALA 120 CO 0.06 0.27 0.00 0.27 0.00 0.00 0.00 179.25 179.85 3n9u n ASN 121 N -4.60 0.34 0.00 0.00 0.23 -1.18 -5.04 115.26 105.01 3n9u n ASN 121 Ca 0.18 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.16 3n9u n ASN 121 Cb 0.31 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 3n9u n ASN 121 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3n9u n GLY 122 N -0.04 0.83 3.75 4.83 0.00 0.22 -5.00 105.19 109.79 3n9u n GLY 122 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3n9u n GLY 122 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3n9u s GLN 123 N -0.01 4.35 0.27 1.61 0.74 -1.22 -4.69 119.66 120.71 3n9u s GLN 123 Ca 0.00 2.16 -0.30 0.00 0.05 0.00 0.00 55.36 57.28 3n9u s GLN 123 Cb 0.00 -3.14 -0.10 0.00 1.10 0.00 0.00 33.01 30.87 3n9u s GLN 123 CO 0.00 -0.29 1.37 0.45 -0.55 0.00 0.00 175.29 176.28 3n9u s SER 124 N 0.17 6.72 0.00 6.67 0.15 -1.26 0.05 113.70 126.21 3n9u s SER 124 Ca 0.56 2.64 0.13 0.00 0.70 0.00 0.00 55.95 59.98 3n9u s SER 124 Cb -0.39 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 61.73 3n9u s SER 124 CO 0.43 -0.62 1.33 0.29 1.20 0.00 0.00 173.24 175.87 3n9u n LYS 125 N 1.79 1.66 -0.85 5.44 5.02 -0.06 -4.61 118.16 126.54 3n9u n LYS 125 Ca 0.04 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 3n9u n LYS 125 Cb 0.41 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3n9u n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n9u n GLY 126 N 1.00 0.62 3.15 0.72 0.00 -1.26 -4.77 105.19 104.65 3n9u n GLY 126 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3n9u n GLY 126 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3n9u s TYR 127 N -2.22 0.80 0.00 1.61 -0.85 -1.26 -0.61 117.35 114.82 3n9u s TYR 127 Ca 0.00 -0.95 0.01 0.00 -0.52 0.00 0.00 57.07 55.61 3n9u s TYR 127 Cb 0.00 -0.48 -0.01 0.00 0.38 0.00 0.00 41.96 41.85 3n9u s TYR 127 CO 0.00 -0.21 -0.04 0.00 -1.52 0.00 0.00 175.55 173.78 3n9u s ALA 128 N -3.67 0.32 -0.29 9.51 0.00 -0.60 -0.82 121.76 126.21 3n9u s ALA 128 Ca 0.10 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 3n9u s ALA 128 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.14 3n9u s ALA 128 CO -0.06 0.04 0.84 -2.00 0.00 0.00 0.00 175.76 174.59 3n9u s GLU 129 N -0.37 4.05 -0.12 0.00 2.12 0.13 -1.63 118.70 122.87 3n9u s GLU 129 Ca -0.01 0.77 -0.12 0.00 0.36 0.00 0.00 54.97 55.97 3n9u s GLU 129 Cb -0.03 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 3n9u s GLU 129 CO -0.00 -0.66 0.27 0.08 -0.54 0.00 0.00 175.26 174.41 3n9u s VAL 130 N 3.02 5.30 -0.27 3.70 1.01 -0.34 -1.18 120.40 131.65 3n9u s VAL 130 Ca 0.35 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.84 3n9u s VAL 130 Cb -0.14 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.71 3n9u s VAL 130 CO 0.11 0.48 -0.07 -0.69 0.00 0.00 0.00 175.10 174.94 3n9u s VAL 131 N -0.20 2.49 0.00 2.92 1.01 -0.61 -3.01 120.40 123.00 3n9u s VAL 131 Ca 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.64 3n9u s VAL 131 Cb -0.13 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3n9u s VAL 131 CO 0.05 -0.04 0.00 1.33 0.00 0.00 0.00 175.10 176.45 3n9u n VAL 132 N 4.51 0.00 0.23 2.92 0.24 -1.26 0.71 118.33 125.68 3n9u n VAL 132 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3n9u n VAL 132 Cb 0.43 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 3n9u n VAL 132 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n9u n VAL 138 N 0.00 0.00 0.36 3.34 0.31 -1.26 -4.41 118.33 116.67 3n9u n VAL 138 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3n9u n VAL 138 Cb 0.00 -0.12 0.51 0.00 -0.91 0.00 0.00 33.84 33.32 3n9u n VAL 138 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3n9u n HIS 139 N -3.50 0.83 -0.10 3.52 8.25 -1.26 -1.22 115.22 121.75 3n9u n HIS 139 Ca 0.00 0.34 -0.10 0.00 -0.26 0.00 0.00 57.72 57.70 3n9u n HIS 139 Cb 0.00 -1.05 0.03 0.00 1.12 0.00 0.00 29.99 30.10 3n9u n HIS 139 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3n9u h LYS 140 N 0.00 0.84 0.03 -0.41 1.57 -2.00 -2.94 116.57 113.67 3n9u h LYS 140 Ca 0.00 -0.40 -0.23 0.00 -1.87 0.00 0.00 60.65 58.15 3n9u h LYS 140 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3n9u h LYS 140 CO 0.00 1.04 -1.00 -0.07 -0.57 0.00 0.00 179.45 178.85 3n9u h LEU 141 N 0.71 0.46 -1.21 2.94 3.38 -1.58 -2.24 115.31 117.76 3n9u h LEU 141 Ca 0.08 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 3n9u h LEU 141 Cb 0.87 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3n9u h LEU 141 CO 0.08 1.22 -0.39 -0.07 0.09 0.00 0.00 178.44 179.36 3n9u h LEU 142 N 0.17 0.00 0.00 1.67 3.38 -1.47 -3.20 115.31 115.87 3n9u h LEU 142 Ca -0.09 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3n9u h LEU 142 Cb 1.66 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 3n9u h LEU 142 CO 0.17 0.40 -1.13 1.21 0.09 0.00 0.00 178.44 179.17 3n9u n GLU 143 N -4.07 0.52 0.14 1.13 2.13 -1.11 -4.56 120.64 114.82 3n9u n GLU 143 Ca -0.02 0.29 0.08 0.00 0.66 0.00 0.00 57.16 58.17 3n9u n GLU 143 Cb 0.42 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.68 3n9u n GLU 143 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3n9u h LEU 144 N -1.00 0.00 0.06 4.31 3.38 -1.59 -3.38 115.31 117.10 3n9u h LEU 144 Ca -0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 3n9u h LEU 144 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.77 3n9u h LEU 144 CO -0.07 0.18 -0.62 0.25 0.09 0.00 0.00 178.44 178.28 3n9u h LEU 145 N 0.00 0.44 -9.95 1.67 5.85 -1.67 -3.45 115.31 108.20 3n9u h LEU 145 Ca -0.03 -0.86 -0.54 0.00 0.84 0.00 0.00 57.88 57.29 3n9u h LEU 145 Cb 1.16 -0.14 0.19 0.00 0.37 0.00 0.00 40.66 42.25 3n9u h LEU 145 CO 0.02 1.25 -0.08 -2.65 -0.34 0.00 0.00 178.44 176.64 3n9u n PRO 146 N -4.23 0.10 -1.13 5.25 -0.02 -1.26 -2.54 135.00 131.16 3n9u n PRO 146 Ca -0.12 0.09 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 3n9u n PRO 146 Cb 0.71 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 3n9u n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n9u n GLY 147 N 1.07 0.72 3.60 -1.23 0.00 -1.25 -5.04 105.19 103.07 3n9u n GLY 147 Ca 0.11 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 3n9u n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n9u s LYS 148 N -2.19 2.65 -0.28 1.61 -0.14 -1.05 -5.01 119.74 115.32 3n9u s LYS 148 Ca 0.00 -0.64 -0.07 0.00 -1.36 0.00 0.00 55.97 53.90 3n9u s LYS 148 Cb 0.00 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.60 3n9u s LYS 148 CO 0.00 0.63 0.07 0.08 -0.76 0.00 0.00 175.35 175.37 3n9u s VAL 149 N -0.93 3.98 -0.23 3.17 1.01 -1.26 -1.62 120.40 124.53 3n9u s VAL 149 Ca 0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 3n9u s VAL 149 Cb -0.11 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.27 3n9u s VAL 149 CO 0.05 0.15 -0.04 -0.22 0.00 0.00 0.00 175.10 175.04 3n9u s LEU 150 N 1.52 2.99 -1.54 3.92 2.96 0.42 -4.62 118.68 124.33 3n9u s LEU 150 Ca 0.03 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 3n9u s LEU 150 Cb -0.17 -1.72 0.06 0.00 0.50 0.00 0.00 46.19 44.86 3n9u s LEU 150 CO 0.02 -0.05 0.45 0.59 -1.32 0.00 0.00 176.35 176.04 3n9u n ASN 151 N 4.77 -0.99 0.00 3.68 3.02 -1.26 -2.62 115.26 121.86 3n9u n ASN 151 Ca -0.18 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 3n9u n ASN 151 Cb 0.50 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 37.04 3n9u n ASN 151 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n9u n GLY 152 N -1.89 3.09 3.93 7.41 0.00 -1.26 -4.92 105.19 111.55 3n9u n GLY 152 Ca -0.19 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 3n9u n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n9u s GLU 153 N 0.00 3.49 0.06 1.61 2.02 -1.08 -5.01 118.70 119.80 3n9u s GLU 153 Ca 0.00 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 3n9u s GLU 153 Cb 0.00 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 3n9u s GLU 153 CO 0.00 0.50 0.93 0.21 0.02 0.00 0.00 175.26 176.91 3n9u s LYS 154 N -3.01 4.62 0.09 1.61 2.20 -1.26 -0.44 119.74 123.55 3n9u s LYS 154 Ca 0.37 1.37 -0.26 0.00 -0.36 0.00 0.00 55.97 57.09 3n9u s LYS 154 Cb -0.12 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 3n9u s LYS 154 CO 0.28 0.14 0.80 0.14 -0.36 0.00 0.00 175.35 176.35 3n9u s VAL 155 N 0.31 4.60 -0.32 4.02 -7.23 -0.64 -4.57 120.40 116.57 3n9u s VAL 155 Ca 0.47 1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 62.25 3n9u s VAL 155 Cb -0.22 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.56 3n9u s VAL 155 CO 0.28 0.40 0.17 -1.81 -0.31 0.00 0.00 175.10 173.83 3n9u s ASP 156 N -0.33 5.67 -0.15 4.85 1.11 0.15 -3.77 116.67 124.20 3n9u s ASP 156 Ca 0.39 -0.50 -0.07 0.00 0.18 0.00 0.00 52.55 52.55 3n9u s ASP 156 Cb -0.22 -2.03 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 3n9u s ASP 156 CO 0.25 -0.20 0.10 -0.69 1.18 0.00 0.00 175.17 175.81 3n9u s VAL 157 N 1.64 5.18 0.11 -1.27 1.01 -1.26 -2.48 120.40 123.33 3n9u s VAL 157 Ca 0.05 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3n9u s VAL 157 Cb -0.17 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.93 3n9u s VAL 157 CO 0.07 0.55 0.26 -0.13 0.00 0.00 0.00 175.10 175.85 3n9u s ARG 158 N -0.42 0.95 0.48 2.72 0.52 -0.55 -4.92 118.95 117.73 3n9u s ARG 158 Ca 0.11 -0.92 -0.22 0.00 -0.52 0.00 0.00 55.73 54.18 3n9u s ARG 158 Cb -0.12 0.38 -0.07 0.00 0.52 0.00 0.00 34.95 35.66 3n9u s ARG 158 CO 0.02 -0.33 1.13 -2.14 0.02 0.00 0.00 175.30 174.00 3n9u s PRO 159 N -3.86 3.68 -0.53 3.54 0.02 -1.26 -0.22 135.00 136.37 3n9u s PRO 159 Ca 0.06 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.48 3n9u s PRO 159 Cb 0.04 -2.28 -0.00 0.00 0.02 0.00 0.00 34.50 32.28 3n9u s PRO 159 CO -0.10 -0.59 1.61 0.00 -0.33 0.00 0.00 177.00 177.59 3n9u s ALA 160 N -1.65 2.63 0.23 -1.55 0.00 -1.26 -4.59 121.76 115.56 3n9u s ALA 160 Ca 0.66 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 3n9u s ALA 160 Cb -0.26 -4.15 -0.03 0.00 0.00 0.00 0.00 23.12 18.68 3n9u s ALA 160 CO 0.31 -3.16 0.21 0.95 0.00 0.00 0.00 175.76 174.07 3n9u s THR 161 N 7.08 0.00 0.19 0.00 -4.23 -1.26 -4.82 115.64 112.59 3n9u s THR 161 Ca 0.61 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 59.14 3n9u s THR 161 Cb -0.13 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.30 3n9u s THR 161 CO 0.25 0.00 1.63 0.03 -0.54 0.00 0.00 174.62 175.99 3n9u h ARG 162 N 2.49 1.03 -0.27 3.99 3.08 -1.99 -2.33 114.38 120.37 3n9u h ARG 162 Ca -0.33 -0.35 0.05 0.00 0.07 0.00 0.00 59.98 59.42 3n9u h ARG 162 Cb 1.25 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 3n9u h ARG 162 CO 0.48 1.04 -0.04 0.37 -1.07 0.00 0.00 179.97 180.75 3n9u h GLN 163 N 0.93 0.03 0.00 0.04 4.15 -1.96 -2.49 115.11 115.81 3n9u h GLN 163 Ca 0.16 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 3n9u h GLN 163 Cb 0.61 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 3n9u h GLN 163 CO 0.04 0.02 -0.27 -0.91 -1.93 0.00 0.00 178.83 175.78 3n9u h ASN 164 N 0.03 0.00 0.39 -0.69 4.21 -1.82 -2.99 115.58 114.71 3n9u h ASN 164 Ca 0.13 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.44 3n9u h ASN 164 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 3n9u h ASN 164 CO -0.26 0.27 -0.86 0.25 -1.29 0.00 0.00 177.43 175.54 3n9u h LEU 165 N 0.00 0.43 -0.81 1.61 5.85 -1.22 -2.61 115.31 118.57 3n9u h LEU 165 Ca -0.00 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 3n9u h LEU 165 Cb 0.92 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3n9u h LEU 165 CO 0.03 1.11 -0.28 0.28 -0.34 0.00 0.00 178.44 179.24 3n9u h SER 166 N 0.20 0.58 -0.23 1.25 0.02 -1.37 -0.27 113.55 113.74 3n9u h SER 166 Ca -0.05 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 3n9u h SER 166 Cb 1.47 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3n9u h SER 166 CO 0.14 0.85 -0.13 1.56 -1.14 0.00 0.00 176.83 178.11 3n9u h GLN 167 N 0.50 0.50 -0.12 3.45 4.20 -1.52 0.11 115.11 122.23 3n9u h GLN 167 Ca 0.06 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 3n9u h GLN 167 Cb 0.75 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3n9u h GLN 167 CO 0.06 0.78 -0.41 0.74 -0.67 0.00 0.00 178.83 179.33 3n9u h PHE 168 N 0.21 0.32 -0.17 2.96 0.04 -1.45 -0.74 116.94 118.12 3n9u h PHE 168 Ca 0.05 -0.09 -0.21 0.00 2.80 0.00 0.00 57.97 60.52 3n9u h PHE 168 Cb 0.64 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.73 3n9u h PHE 168 CO 0.07 0.64 -0.72 1.49 -0.60 0.00 0.00 178.31 179.19 3n9u h GLU 169 N 0.23 0.75 -0.39 1.51 4.57 -0.98 -0.15 114.58 120.12 3n9u h GLU 169 Ca 0.02 -0.58 -0.12 0.00 -1.18 0.00 0.00 59.36 57.51 3n9u h GLU 169 Cb 0.82 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 3n9u h GLU 169 CO 0.06 1.19 -0.23 0.00 -1.18 0.00 0.00 179.01 178.85 3n9u h ALA 170 N 0.66 0.87 -0.31 2.92 0.00 -0.75 -2.84 119.26 119.79 3n9u h ALA 170 Ca -0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 3n9u h ALA 170 Cb 1.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3n9u h ALA 170 CO 0.15 0.63 -0.30 0.37 0.00 0.00 0.00 179.25 180.10 3n9u h GLN 171 N 0.67 0.65 -0.26 0.00 5.75 -1.11 -2.51 115.11 118.31 3n9u h GLN 171 Ca 0.09 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.32 3n9u h GLN 171 Cb 0.74 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 3n9u h GLN 171 CO 0.06 0.87 0.14 0.00 -2.65 0.00 0.00 178.83 177.26 3n9u h ALA 172 N 1.11 0.32 -0.14 3.38 0.00 -0.84 -2.70 119.26 120.38 3n9u h ALA 172 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n9u h ALA 172 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3n9u h ALA 172 CO 0.07 -0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.61 3n9u n ARG 173 N -4.95 1.70 -0.27 0.00 1.74 -1.09 -3.11 116.66 110.68 3n9u n ARG 173 Ca -0.02 -1.05 0.02 0.00 -0.77 0.00 0.00 57.85 56.04 3n9u n ARG 173 Cb 0.05 -1.41 0.13 0.00 -1.02 0.00 0.00 32.46 30.21 3n9u n ARG 173 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3n9u n LYS 174 N 0.27 2.19 0.00 5.56 4.81 -0.95 -5.09 118.16 124.96 3n9u n LYS 174 Ca 0.17 -0.99 0.00 0.00 -0.87 0.00 0.00 58.31 56.61 3n9u n LYS 174 Cb 0.33 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.67 3n9u n LYS 174 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11