#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scv s VAL 82 N 0.00 2.91 -0.28 1.12 0.11 -1.26 -5.09 120.40 117.91 1scv s VAL 82 Ca 0.00 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1scv s VAL 82 Cb 0.00 -2.16 0.17 0.00 -1.53 0.00 0.00 36.38 32.86 1scv s VAL 82 CO 0.00 0.57 0.48 -0.60 -3.33 0.00 0.00 175.10 172.21 1scv s ARG 83 N -0.29 0.46 -0.73 1.54 3.52 -1.26 -4.99 118.95 117.20 1scv s ARG 83 Ca 0.02 0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 56.09 1scv s ARG 83 Cb -0.13 -0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 1scv s ARG 83 CO 0.03 -0.87 0.70 0.00 -0.81 0.00 0.00 175.30 174.34 1scv n MET 85 N -1.74 0.46 -3.83 0.00 0.00 -1.26 -5.15 117.12 105.60 1scv n MET 85 Ca 0.00 -2.33 -0.23 0.00 0.00 0.00 0.00 57.70 55.14 1scv n MET 85 Cb 0.50 -1.52 -0.02 0.00 0.00 0.00 0.00 33.22 32.18 1scv n MET 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1scv s LYS 86 N 0.63 3.46 -0.46 2.12 -0.14 -1.26 -5.01 119.74 119.08 1scv s LYS 86 Ca 0.31 -0.60 0.03 0.00 -1.36 0.00 0.00 55.97 54.35 1scv s LYS 86 Cb 0.02 -2.86 0.61 0.00 -1.68 0.00 0.00 37.83 33.92 1scv s LYS 86 CO -0.10 0.39 1.90 -0.40 -0.76 0.00 0.00 175.35 176.39 1scv n ASP 87 N -1.22 4.25 -3.63 2.83 5.68 -1.26 -4.78 116.55 118.42 1scv n ASP 87 Ca -0.07 -3.56 -0.41 0.00 -0.50 0.00 0.00 54.79 50.25 1scv n ASP 87 Cb 0.56 -0.85 -0.01 0.00 -1.14 0.00 0.00 41.12 39.69 1scv n ASP 87 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1scv n ASP 88 N -1.04 5.86 -2.82 -1.12 5.75 -1.26 -4.80 116.55 117.14 1scv n ASP 88 Ca 0.58 -2.88 -0.30 0.00 -0.01 0.00 0.00 54.79 52.18 1scv n ASP 88 Cb 1.49 -1.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.96 1scv n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1scv n SER 89 N 4.39 7.09 -4.47 -1.12 7.64 -1.26 -4.89 113.62 121.00 1scv n SER 89 Ca 0.57 -2.90 -0.43 0.00 1.01 0.00 0.00 58.87 57.12 1scv n SER 89 Cb 0.33 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 1scv n SER 89 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1scv s LYS 90 N -0.17 3.18 0.81 1.43 3.01 -1.26 -5.04 119.74 121.70 1scv s LYS 90 Ca 0.62 -0.71 -0.11 0.00 -1.01 0.00 0.00 55.97 54.76 1scv s LYS 90 Cb 0.27 -4.14 0.08 0.00 -1.01 0.00 0.00 37.83 33.04 1scv s LYS 90 CO -0.10 -1.50 1.09 0.20 0.51 0.00 0.00 175.35 175.54 1scv s GLY 91 N 3.10 1.65 -1.03 -3.33 0.00 -1.26 -4.86 107.32 101.59 1scv s GLY 91 Ca 0.22 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 1scv s GLY 91 CO 0.13 0.49 2.23 0.28 0.00 0.00 0.00 173.10 176.23 1scv n LYS 92 N -3.61 2.30 0.00 2.90 5.02 -1.26 -4.47 118.16 119.04 1scv n LYS 92 Ca 0.08 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 1scv n LYS 92 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 1scv n LYS 92 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1scv n THR 93 N 4.35 0.00 0.04 -0.18 -1.04 -1.26 -4.55 114.28 111.64 1scv n THR 93 Ca 0.51 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.41 1scv n THR 93 Cb 0.19 -0.57 -0.13 0.00 -1.82 0.00 0.00 70.33 67.99 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1scv h GLU 94 N 0.00 0.09 0.00 -2.82 3.07 -2.00 -3.30 114.58 109.62 1scv h GLU 94 Ca 0.00 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1scv h GLU 94 Cb 0.00 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1scv h GLU 94 CO 0.00 0.93 -0.39 0.93 -1.40 0.00 0.00 179.01 179.08 1scv h GLU 95 N 0.02 0.00 0.00 2.33 4.39 -1.90 -2.67 114.58 116.75 1scv h GLU 95 Ca -0.15 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1scv h GLU 95 Cb 1.91 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.55 1scv h GLU 95 CO 0.13 0.39 -0.38 1.05 -1.16 0.00 0.00 179.01 179.04 1scv h GLU 96 N 0.00 0.00 -0.55 2.33 4.11 -1.80 -3.16 114.58 115.51 1scv h GLU 96 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.59 1scv h GLU 96 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1scv h GLU 96 CO 0.05 0.38 0.48 -0.07 0.07 0.00 0.00 179.01 179.92 1scv h LEU 97 N 0.00 0.00 0.10 3.06 3.38 -1.55 0.25 115.31 120.56 1scv h LEU 97 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1scv h LEU 97 Cb 1.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.80 1scv h LEU 97 CO 0.05 0.00 -1.06 0.77 0.09 0.00 0.00 178.44 178.29 1scv h SER 98 N 0.00 0.76 0.20 -0.43 4.64 -1.71 -2.69 113.55 114.32 1scv h SER 98 Ca 0.26 -0.83 -0.17 0.00 -0.47 0.00 0.00 61.79 60.58 1scv h SER 98 Cb 1.21 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1scv h SER 98 CO -0.00 1.51 -0.67 0.44 -0.87 0.00 0.00 176.83 177.24 1scv h ASP 99 N 0.11 0.51 1.31 4.97 5.19 -1.15 -3.01 116.42 124.35 1scv h ASP 99 Ca -0.16 -0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1scv h ASP 99 Cb 1.76 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 1scv h ASP 99 CO 0.20 1.03 -0.06 -0.07 -3.12 0.00 0.00 179.24 177.23 1scv h LEU 100 N 0.31 0.00 -0.26 1.55 3.38 -0.68 -3.21 115.31 116.40 1scv h LEU 100 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1scv h LEU 100 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1scv h LEU 100 CO 0.12 0.06 0.14 0.15 0.09 0.00 0.00 178.44 178.99 1scv h PHE 101 N 0.00 0.36 -0.10 1.13 3.04 -1.33 -2.37 116.94 117.67 1scv h PHE 101 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1scv h PHE 101 Cb 0.73 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 1scv h PHE 101 CO 0.00 0.31 0.06 0.07 -2.02 0.00 0.00 178.31 176.74 1scv h ARG 102 N 0.29 0.13 0.00 1.11 0.11 -1.65 -0.46 114.38 113.92 1scv h ARG 102 Ca 0.09 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 1scv h ARG 102 Cb 0.08 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 1scv h ARG 102 CO -0.01 0.09 -0.04 0.52 0.10 0.00 0.00 179.97 180.62 1scv h MET 103 N 0.13 0.00 0.00 0.08 2.86 -1.52 -2.13 114.93 114.35 1scv h MET 103 Ca 0.04 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.49 1scv h MET 103 Cb -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1scv h MET 103 CO -0.01 0.04 -1.60 1.19 1.06 0.00 0.00 176.91 177.59 1scv n PHE 104 N -3.32 0.78 -2.14 -0.22 3.01 -0.21 -4.93 117.46 110.43 1scv n PHE 104 Ca -0.02 0.26 -0.33 0.00 1.01 0.00 0.00 57.45 58.37 1scv n PHE 104 Cb 0.18 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.62 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1scv s ASP 105 N -5.65 5.87 -0.26 4.37 -1.08 -0.80 -4.73 116.67 114.39 1scv s ASP 105 Ca -0.04 1.86 -0.01 0.00 -0.52 0.00 0.00 52.55 53.83 1scv s ASP 105 Cb 0.09 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.84 1scv s ASP 105 CO 0.82 -1.11 -0.24 1.17 0.52 0.00 0.00 175.17 176.34 1scv n LYS 106 N -1.80 0.64 0.00 4.34 3.00 -1.26 -4.55 118.16 118.52 1scv n LYS 106 Ca 0.09 0.18 0.08 0.00 -0.00 0.00 0.00 58.31 58.66 1scv n LYS 106 Cb 0.53 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 1scv n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1scv n ASN 107 N -3.46 1.12 -2.89 3.14 0.23 -1.26 -5.03 115.26 107.11 1scv n ASN 107 Ca -0.47 -1.06 -0.03 0.00 -0.53 0.00 0.00 54.58 52.49 1scv n ASN 107 Cb 0.97 0.81 0.02 0.00 -2.08 0.00 0.00 39.78 39.50 1scv n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1scv n ALA 108 N -0.93 -2.32 -0.04 -2.53 0.00 -1.26 -4.98 120.51 108.45 1scv n ALA 108 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 1scv n ALA 108 Cb 0.30 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 1scv n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1scv n ASP 109 N -2.02 2.84 0.00 0.00 8.00 -1.26 -5.02 116.55 119.10 1scv n ASP 109 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1scv n ASP 109 Cb 0.53 0.75 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1scv n GLY 110 N 2.44 0.53 3.19 0.44 0.00 -1.26 -5.12 105.19 105.40 1scv n GLY 110 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1scv n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1scv s TYR 111 N -1.50 0.00 0.09 1.61 1.51 -1.26 -4.37 117.35 113.43 1scv s TYR 111 Ca 0.00 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1scv s TYR 111 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 1scv s TYR 111 CO 0.00 -0.42 -0.18 0.42 -1.11 0.00 0.00 175.55 174.26 1scv s ILE 112 N -2.31 1.43 0.20 2.71 1.01 -0.56 -4.90 121.20 118.79 1scv s ILE 112 Ca -0.07 -1.42 0.03 0.00 0.00 0.00 0.00 60.65 59.20 1scv s ILE 112 Cb -0.02 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1scv s ILE 112 CO -0.02 -0.13 0.12 -0.90 0.00 0.00 0.00 174.94 174.01 1scv n ASP 113 N 1.21 0.25 0.22 3.58 5.68 -1.26 -1.08 116.55 125.15 1scv n ASP 113 Ca -0.20 -2.19 0.11 0.00 -0.50 0.00 0.00 54.79 52.01 1scv n ASP 113 Cb 0.54 0.76 0.67 0.00 -1.14 0.00 0.00 41.12 41.95 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1scv h LEU 114 N 0.00 0.00 0.55 -2.12 3.38 -1.92 0.11 115.31 115.30 1scv h LEU 114 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1scv h LEU 114 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1scv h LEU 114 CO 0.22 0.00 -0.26 -0.08 0.09 0.00 0.00 178.44 178.41 1scv h GLU 115 N 0.00 -0.71 -0.15 1.13 4.57 -1.96 -2.40 114.58 115.07 1scv h GLU 115 Ca 0.04 0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1scv h GLU 115 Cb 0.17 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1scv h GLU 115 CO -0.00 -0.47 0.09 0.93 -1.18 0.00 0.00 179.01 178.38 1scv h GLU 116 N -1.15 0.20 -0.55 1.92 5.08 -1.91 -2.14 114.58 116.03 1scv h GLU 116 Ca -0.08 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1scv h GLU 116 Cb 0.56 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1scv h GLU 116 CO 0.12 0.17 0.41 1.25 -1.00 0.00 0.00 179.01 179.96 1scv h LEU 117 N 0.17 0.00 -1.16 1.33 5.85 -0.89 0.74 115.31 121.36 1scv h LEU 117 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1scv h LEU 117 Cb 0.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1scv h LEU 117 CO -0.01 0.00 0.21 0.50 -0.34 0.00 0.00 178.44 178.80 1scv h LYS 118 N 0.00 0.80 -0.26 1.25 3.64 -0.84 -2.54 116.57 118.62 1scv h LYS 118 Ca 0.26 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1scv h LYS 118 Cb 1.07 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1scv h LYS 118 CO -0.00 0.67 -0.55 0.82 -2.27 0.00 0.00 179.45 178.11 1scv h ILE 119 N 0.79 1.28 -0.18 2.00 2.04 -0.86 -2.95 117.51 119.63 1scv h ILE 119 Ca 0.19 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 1scv h ILE 119 Cb 0.18 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1scv h ILE 119 CO -0.02 0.57 0.09 -0.03 0.00 0.00 0.00 178.15 178.76 1scv h MET 120 N 0.62 0.25 0.00 2.37 4.05 -1.25 -1.42 114.93 119.54 1scv h MET 120 Ca 0.01 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 1scv h MET 120 Cb 1.15 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 1scv h MET 120 CO 0.12 0.20 -0.67 -0.07 0.23 0.00 0.00 176.91 176.72 1scv h LEU 121 N 0.25 0.00 -2.38 3.39 -0.00 -1.35 -3.09 115.31 112.13 1scv h LEU 121 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.97 1scv h LEU 121 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1scv h LEU 121 CO -0.01 0.67 0.10 1.56 -0.00 0.00 0.00 178.44 180.76 1scv h GLN 122 N 0.00 0.00 -0.73 1.13 4.20 -1.08 -1.88 115.11 116.74 1scv h GLN 122 Ca -0.01 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 1scv h GLN 122 Cb 1.30 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.01 1scv h GLN 122 CO 0.09 0.00 0.39 0.00 -0.67 0.00 0.00 178.83 178.64 1scv h ALA 123 N 1.88 1.02 -2.36 3.87 0.00 -1.58 -3.42 119.26 118.67 1scv h ALA 123 Ca 0.04 0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.47 1scv h ALA 123 Cb 0.23 -0.08 0.19 0.00 0.00 0.00 0.00 17.79 18.13 1scv h ALA 123 CO -0.00 0.01 0.26 0.95 0.00 0.00 0.00 179.25 180.47 1scv s THR 124 N -6.06 2.17 -0.10 0.00 -4.23 -0.71 -4.97 115.64 101.73 1scv s THR 124 Ca -0.13 0.06 -0.25 0.00 -1.18 0.00 0.00 61.69 60.19 1scv s THR 124 Cb 0.18 -2.21 -0.22 0.00 1.34 0.00 0.00 72.50 71.59 1scv s THR 124 CO 0.77 -0.07 0.81 1.23 -0.54 0.00 0.00 174.62 176.82 1scv h GLY 125 N -1.55 -0.03 -1.27 3.99 0.00 -1.87 -3.47 103.07 98.87 1scv h GLY 125 Ca -0.44 0.01 -0.39 0.00 0.00 0.00 0.00 47.33 46.51 1scv h GLY 125 CO 0.43 -0.01 -0.68 -1.84 0.00 0.00 0.00 176.54 174.45 1scv n GLU 126 N -4.71 -2.29 -3.88 4.80 0.28 -1.26 -4.97 120.64 108.61 1scv n GLU 126 Ca -0.09 -0.66 -0.35 0.00 -0.16 0.00 0.00 57.16 55.90 1scv n GLU 126 Cb 0.37 -1.74 -0.10 0.00 1.43 0.00 0.00 31.44 31.39 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1scv s THR 127 N -2.21 4.79 0.26 3.84 -4.23 -1.26 -5.00 115.64 111.83 1scv s THR 127 Ca 0.55 -0.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.10 1scv s THR 127 Cb -0.13 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 1scv s THR 127 CO 0.58 0.40 0.33 -0.63 -0.54 0.00 0.00 174.62 174.76 1scv s ILE 128 N 0.85 4.78 0.33 2.99 -1.09 -1.26 -5.13 121.20 122.67 1scv s ILE 128 Ca 0.05 -1.12 0.09 0.00 -2.23 0.00 0.00 60.65 57.44 1scv s ILE 128 Cb -0.13 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1scv s ILE 128 CO 0.03 -0.30 0.02 0.28 -1.23 0.00 0.00 174.94 173.74 1scv s THR 129 N -2.07 2.82 0.40 2.92 -1.32 -1.26 -5.03 115.64 112.10 1scv s THR 129 Ca 0.36 -1.94 0.13 0.00 -1.21 0.00 0.00 61.69 59.03 1scv s THR 129 Cb -0.09 -2.81 0.13 0.00 -1.51 0.00 0.00 72.50 68.22 1scv s THR 129 CO 0.28 -0.23 1.89 -0.08 -2.21 0.00 0.00 174.62 174.27 1scv h GLU 130 N 1.80 0.04 -0.22 7.08 4.57 -2.00 -2.84 114.58 123.01 1scv h GLU 130 Ca -0.43 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1scv h GLU 130 Cb 1.25 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1scv h GLU 130 CO 0.65 0.32 -0.00 -0.44 -1.18 0.00 0.00 179.01 178.35 1scv h ASP 131 N 0.03 0.38 -0.20 1.04 5.19 -1.99 -1.86 116.42 119.02 1scv h ASP 131 Ca 0.00 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1scv h ASP 131 Cb 0.51 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1scv h ASP 131 CO 0.04 0.60 0.10 0.44 -3.12 0.00 0.00 179.24 177.30 1scv h ASP 132 N 0.15 0.15 0.29 6.45 3.32 -1.93 -1.75 116.42 123.09 1scv h ASP 132 Ca 0.06 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1scv h ASP 132 Cb 0.41 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1scv h ASP 132 CO 0.01 0.12 -0.11 0.40 -1.72 0.00 0.00 179.24 177.94 1scv h ILE 133 N 0.21 0.61 -0.24 0.35 2.04 -1.49 -1.80 117.51 117.19 1scv h ILE 133 Ca 0.08 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 1scv h ILE 133 Cb 0.02 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1scv h ILE 133 CO -0.05 0.10 -0.38 -0.33 0.00 0.00 0.00 178.15 177.49 1scv h GLU 134 N 0.00 0.55 0.00 2.37 5.08 -0.45 -3.06 114.58 119.07 1scv h GLU 134 Ca -0.00 -0.27 -0.20 0.00 -1.00 0.00 0.00 59.36 57.89 1scv h GLU 134 Cb 0.28 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1scv h GLU 134 CO 0.01 0.85 -1.06 0.93 -1.00 0.00 0.00 179.01 178.74 1scv h GLU 135 N 0.46 0.00 -0.42 2.33 5.08 -1.10 -3.24 114.58 117.69 1scv h GLU 135 Ca 0.04 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1scv h GLU 135 Cb 0.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1scv h GLU 135 CO 0.07 0.74 0.17 1.25 -1.00 0.00 0.00 179.01 180.24 1scv h LEU 136 N 0.00 0.20 -0.65 1.33 5.85 -1.25 -1.13 115.31 119.66 1scv h LEU 136 Ca -0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1scv h LEU 136 Cb 1.72 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1scv h LEU 136 CO 0.10 0.15 0.00 -0.03 -0.34 0.00 0.00 178.44 178.32 1scv h MET 137 N 0.34 0.00 0.27 1.25 4.05 -1.66 -3.32 114.93 115.86 1scv h MET 137 Ca 0.19 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1scv h MET 137 Cb 0.16 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1scv h MET 137 CO -0.18 0.00 -0.18 -0.22 0.23 0.00 0.00 176.91 176.56 1scv h LYS 138 N 0.00 -0.41 -0.04 0.39 3.64 -1.23 0.93 116.57 119.85 1scv h LYS 138 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1scv h LYS 138 Cb 0.69 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1scv h LYS 138 CO 0.00 -0.28 0.17 0.38 -2.27 0.00 0.00 179.45 177.46 1scv h ASP 139 N -0.43 0.00 0.57 4.20 2.03 -1.67 -0.31 116.42 120.82 1scv h ASP 139 Ca -0.04 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.08 1scv h ASP 139 Cb 0.35 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.82 1scv h ASP 139 CO 0.02 0.00 -1.56 0.61 -1.03 0.00 0.00 179.24 177.28 1scv n GLY 140 N -1.20 -1.16 3.56 7.15 0.00 -0.94 -4.73 105.19 107.87 1scv n GLY 140 Ca -0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1scv n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1scv s ASP 141 N -5.67 6.14 0.05 1.61 -1.08 0.32 -4.76 116.67 113.29 1scv s ASP 141 Ca -0.04 -0.96 0.18 0.00 -0.52 0.00 0.00 52.55 51.21 1scv s ASP 141 Cb 0.09 -2.56 -0.15 0.00 -1.46 0.00 0.00 42.92 38.84 1scv s ASP 141 CO 0.82 -1.82 0.76 0.29 0.52 0.00 0.00 175.17 175.74 1scv n LYS 142 N 9.04 0.63 0.14 4.34 4.76 -1.26 -3.99 118.16 131.82 1scv n LYS 142 Ca 0.25 0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 1scv n LYS 142 Cb 0.50 -1.77 0.13 0.00 -1.84 0.00 0.00 35.03 32.05 1scv n LYS 142 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1scv h ASN 143 N 0.00 0.00 -1.91 4.39 -0.00 -1.87 -3.48 115.58 112.71 1scv h ASN 143 Ca -0.17 -0.03 -0.26 0.00 -0.00 0.00 0.00 56.30 55.84 1scv h ASN 143 Cb 1.55 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.86 1scv h ASN 143 CO 0.04 0.02 -0.33 -3.20 -0.00 0.00 0.00 177.43 173.95 1scv n ASN 144 N -2.71 -4.06 -1.48 1.15 5.15 -1.26 -4.90 115.26 107.15 1scv n ASN 144 Ca 0.03 -0.02 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 1scv n ASN 144 Cb 0.51 -3.23 0.34 0.00 -0.53 0.00 0.00 39.78 36.87 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1scv n ASP 145 N -0.49 4.59 -1.22 1.20 5.75 -1.26 -4.92 116.55 120.20 1scv n ASP 145 Ca -0.15 -2.45 -0.15 0.00 -0.01 0.00 0.00 54.79 52.03 1scv n ASP 145 Cb 0.61 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 1scv n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 146 N 0.98 1.22 3.37 6.12 0.00 -1.26 -4.96 105.19 110.66 1scv n GLY 146 Ca 0.25 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1scv n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1scv s ARG 147 N -3.49 1.17 0.04 1.61 0.52 -1.26 -4.52 118.95 113.02 1scv s ARG 147 Ca 0.00 -0.56 0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1scv s ARG 147 Cb 0.00 0.53 -0.03 0.00 0.52 0.00 0.00 34.95 35.97 1scv s ARG 147 CO 0.00 -0.49 -0.22 0.42 0.02 0.00 0.00 175.30 175.03 1scv s ILE 148 N -3.69 2.49 0.23 1.52 1.01 -0.24 -4.77 121.20 117.75 1scv s ILE 148 Ca 0.01 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.40 1scv s ILE 148 Cb 0.00 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1scv s ILE 148 CO -0.12 0.35 0.06 1.51 0.00 0.00 0.00 174.94 176.74 1scv s ASP 149 N -1.34 1.26 0.57 3.58 1.47 -1.26 -1.49 116.67 119.47 1scv s ASP 149 Ca 0.13 -1.30 0.26 0.00 1.18 0.00 0.00 52.55 52.83 1scv s ASP 149 Cb -0.10 0.13 1.69 0.00 -0.34 0.00 0.00 42.92 44.30 1scv s ASP 149 CO 0.04 -0.66 2.23 0.22 0.68 0.00 0.00 175.17 177.68 1scv h TYR 150 N 2.49 0.00 0.41 2.11 3.20 -1.95 0.24 116.97 123.48 1scv h TYR 150 Ca -0.38 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 1scv h TYR 150 Cb 1.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1scv h TYR 150 CO 0.49 0.00 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.38 1scv h ASP 151 N 0.00 -0.47 0.84 -2.11 5.19 -1.96 -2.98 116.42 114.93 1scv h ASP 151 Ca 0.00 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1scv h ASP 151 Cb 0.01 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1scv h ASP 151 CO -0.00 -0.14 -0.10 1.05 -3.12 0.00 0.00 179.24 176.93 1scv h GLU 152 N -0.94 0.00 -0.05 3.56 4.11 -1.92 -2.69 114.58 116.64 1scv h GLU 152 Ca -0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1scv h GLU 152 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1scv h GLU 152 CO 0.09 0.10 -0.30 0.35 0.07 0.00 0.00 179.01 179.32 1scv h PHE 153 N 0.00 0.11 -0.24 2.06 3.57 -0.56 -2.51 116.94 119.37 1scv h PHE 153 Ca -0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.54 1scv h PHE 153 Cb 0.54 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1scv h PHE 153 CO 0.00 0.39 0.17 -0.07 -2.23 0.00 0.00 178.31 176.57 1scv h LEU 154 N 0.09 0.02 0.00 0.59 3.38 -1.31 0.15 115.31 118.22 1scv h LEU 154 Ca 0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 1scv h LEU 154 Cb 0.58 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1scv h LEU 154 CO 0.04 0.01 -1.34 -0.33 0.09 0.00 0.00 178.44 176.91 1scv h GLU 155 N 0.02 0.00 0.02 1.13 4.39 -1.62 -3.21 114.58 115.31 1scv h GLU 155 Ca 0.11 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.57 1scv h GLU 155 Cb 0.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1scv h GLU 155 CO -0.00 0.56 -1.00 0.35 -1.16 0.00 0.00 179.01 177.75 1scv h PHE 156 N 0.00 0.65 -0.00 4.33 3.57 -1.03 -3.12 116.94 121.34 1scv h PHE 156 Ca -0.16 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1scv h PHE 156 Cb 1.78 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.45 1scv h PHE 156 CO 0.00 1.20 -0.03 -1.33 -2.23 0.00 0.00 178.31 175.93 1scv n MET 157 N -3.73 0.92 -1.44 1.11 2.81 0.38 -3.77 117.12 113.40 1scv n MET 157 Ca -0.08 -0.19 -0.25 0.00 -1.81 0.00 0.00 57.70 55.37 1scv n MET 157 Cb 0.87 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.81 1scv n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1scv n LYS 158 N -0.87 2.36 0.00 0.03 4.81 -1.18 -4.62 118.16 118.69 1scv n LYS 158 Ca 0.19 -2.21 0.00 0.00 -0.87 0.00 0.00 58.31 55.43 1scv n LYS 158 Cb 0.21 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1scv n GLY 159 N 1.04 0.76 0.06 3.14 0.00 -1.26 -5.04 105.19 103.88 1scv n GLY 159 Ca 0.48 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1scv n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1scv h VAL 160 N 0.00 0.55 -0.00 1.61 2.07 -1.82 -3.49 116.25 115.17 1scv h VAL 160 Ca 0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1scv h VAL 160 Cb 0.00 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1scv h VAL 160 CO 0.00 0.19 0.00 -1.84 0.02 0.00 0.00 177.57 175.94